NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
545509 |
2lgj   |
17811 | cing | 4-filtered-FRED | STAR | entry | full | 1390 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lgj
# This FRED archive file contains, for PDB entry <2lgj>:
#
# - 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_2lgj
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lgj
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 20289.17
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 $Peptidyl_tRNA_hydrolase A . 1 1
stop_
save_
save_Peptidyl_tRNA_hydrolase
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Peptidyl tRNA hydrolase"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MAEPLLVVGLGNPGPTYAKTRHNLGFMVADVLAGRIGSAFKVHKKSGAEVVTGRLAGTSVVLAKPRCYMNESGRQVGPLAKFYSVPPQQIVVIHDELDIDFGRIRLKLGGGEGGHNGLRSVASALGTKNFHRVRIGVGRPPGRKDPAAFVLENFTAAERAEVPTIVEQAADATELLIAQGLEPAQNTVHAW
_Entity.Number_of_monomers 191
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 ALA . 1 1
3 GLU . 1 1
4 PRO . 1 1
5 LEU . 1 1
6 LEU . 1 1
7 VAL . 1 1
8 VAL . 1 1
9 GLY . 1 1
10 LEU . 1 1
11 GLY . 1 1
12 ASN . 1 1
13 PRO . 1 1
14 GLY . 1 1
15 PRO . 1 1
16 THR . 1 1
17 TYR . 1 1
18 ALA . 1 1
19 LYS . 1 1
20 THR . 1 1
21 ARG . 1 1
22 HIS . 1 1
23 ASN . 1 1
24 LEU . 1 1
25 GLY . 1 1
26 PHE . 1 1
27 MET . 1 1
28 VAL . 1 1
29 ALA . 1 1
30 ASP . 1 1
31 VAL . 1 1
32 LEU . 1 1
33 ALA . 1 1
34 GLY . 1 1
35 ARG . 1 1
36 ILE . 1 1
37 GLY . 1 1
38 SER . 1 1
39 ALA . 1 1
40 PHE . 1 1
41 LYS . 1 1
42 VAL . 1 1
43 HIS . 1 1
44 LYS . 1 1
45 LYS . 1 1
46 SER . 1 1
47 GLY . 1 1
48 ALA . 1 1
49 GLU . 1 1
50 VAL . 1 1
51 VAL . 1 1
52 THR . 1 1
53 GLY . 1 1
54 ARG . 1 1
55 LEU . 1 1
56 ALA . 1 1
57 GLY . 1 1
58 THR . 1 1
59 SER . 1 1
60 VAL . 1 1
61 VAL . 1 1
62 LEU . 1 1
63 ALA . 1 1
64 LYS . 1 1
65 PRO . 1 1
66 ARG . 1 1
67 CYS . 1 1
68 TYR . 1 1
69 MET . 1 1
70 ASN . 1 1
71 GLU . 1 1
72 SER . 1 1
73 GLY . 1 1
74 ARG . 1 1
75 GLN . 1 1
76 VAL . 1 1
77 GLY . 1 1
78 PRO . 1 1
79 LEU . 1 1
80 ALA . 1 1
81 LYS . 1 1
82 PHE . 1 1
83 TYR . 1 1
84 SER . 1 1
85 VAL . 1 1
86 PRO . 1 1
87 PRO . 1 1
88 GLN . 1 1
89 GLN . 1 1
90 ILE . 1 1
91 VAL . 1 1
92 VAL . 1 1
93 ILE . 1 1
94 HIS . 1 1
95 ASP . 1 1
96 GLU . 1 1
97 LEU . 1 1
98 ASP . 1 1
99 ILE . 1 1
100 ASP . 1 1
101 PHE . 1 1
102 GLY . 1 1
103 ARG . 1 1
104 ILE . 1 1
105 ARG . 1 1
106 LEU . 1 1
107 LYS . 1 1
108 LEU . 1 1
109 GLY . 1 1
110 GLY . 1 1
111 GLY . 1 1
112 GLU . 1 1
113 GLY . 1 1
114 GLY . 1 1
115 HIS . 1 1
116 ASN . 1 1
117 GLY . 1 1
118 LEU . 1 1
119 ARG . 1 1
120 SER . 1 1
121 VAL . 1 1
122 ALA . 1 1
123 SER . 1 1
124 ALA . 1 1
125 LEU . 1 1
126 GLY . 1 1
127 THR . 1 1
128 LYS . 1 1
129 ASN . 1 1
130 PHE . 1 1
131 HIS . 1 1
132 ARG . 1 1
133 VAL . 1 1
134 ARG . 1 1
135 ILE . 1 1
136 GLY . 1 1
137 VAL . 1 1
138 GLY . 1 1
139 ARG . 1 1
140 PRO . 1 1
141 PRO . 1 1
142 GLY . 1 1
143 ARG . 1 1
144 LYS . 1 1
145 ASP . 1 1
146 PRO . 1 1
147 ALA . 1 1
148 ALA . 1 1
149 PHE . 1 1
150 VAL . 1 1
151 LEU . 1 1
152 GLU . 1 1
153 ASN . 1 1
154 PHE . 1 1
155 THR . 1 1
156 ALA . 1 1
157 ALA . 1 1
158 GLU . 1 1
159 ARG . 1 1
160 ALA . 1 1
161 GLU . 1 1
162 VAL . 1 1
163 PRO . 1 1
164 THR . 1 1
165 ILE . 1 1
166 VAL . 1 1
167 GLU . 1 1
168 GLN . 1 1
169 ALA . 1 1
170 ALA . 1 1
171 ASP . 1 1
172 ALA . 1 1
173 THR . 1 1
174 GLU . 1 1
175 LEU . 1 1
176 LEU . 1 1
177 ILE . 1 1
178 ALA . 1 1
179 GLN . 1 1
180 GLY . 1 1
181 LEU . 1 1
182 GLU . 1 1
183 PRO . 1 1
184 ALA . 1 1
185 GLN . 1 1
186 ASN . 1 1
187 THR . 1 1
188 VAL . 1 1
189 HIS . 1 1
190 ALA . 1 1
191 TRP . 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
ALA 2 2 1 1
GLU 3 3 1 1
PRO 4 4 1 1
LEU 5 5 1 1
LEU 6 6 1 1
VAL 7 7 1 1
VAL 8 8 1 1
GLY 9 9 1 1
LEU 10 10 1 1
GLY 11 11 1 1
ASN 12 12 1 1
PRO 13 13 1 1
GLY 14 14 1 1
PRO 15 15 1 1
THR 16 16 1 1
TYR 17 17 1 1
ALA 18 18 1 1
LYS 19 19 1 1
THR 20 20 1 1
ARG 21 21 1 1
HIS 22 22 1 1
ASN 23 23 1 1
LEU 24 24 1 1
GLY 25 25 1 1
PHE 26 26 1 1
MET 27 27 1 1
VAL 28 28 1 1
ALA 29 29 1 1
ASP 30 30 1 1
VAL 31 31 1 1
LEU 32 32 1 1
ALA 33 33 1 1
GLY 34 34 1 1
ARG 35 35 1 1
ILE 36 36 1 1
GLY 37 37 1 1
SER 38 38 1 1
ALA 39 39 1 1
PHE 40 40 1 1
LYS 41 41 1 1
VAL 42 42 1 1
HIS 43 43 1 1
LYS 44 44 1 1
LYS 45 45 1 1
SER 46 46 1 1
GLY 47 47 1 1
ALA 48 48 1 1
GLU 49 49 1 1
VAL 50 50 1 1
VAL 51 51 1 1
THR 52 52 1 1
GLY 53 53 1 1
ARG 54 54 1 1
LEU 55 55 1 1
ALA 56 56 1 1
GLY 57 57 1 1
THR 58 58 1 1
SER 59 59 1 1
VAL 60 60 1 1
VAL 61 61 1 1
LEU 62 62 1 1
ALA 63 63 1 1
LYS 64 64 1 1
PRO 65 65 1 1
ARG 66 66 1 1
CYS 67 67 1 1
TYR 68 68 1 1
MET 69 69 1 1
ASN 70 70 1 1
GLU 71 71 1 1
SER 72 72 1 1
GLY 73 73 1 1
ARG 74 74 1 1
GLN 75 75 1 1
VAL 76 76 1 1
GLY 77 77 1 1
PRO 78 78 1 1
LEU 79 79 1 1
ALA 80 80 1 1
LYS 81 81 1 1
PHE 82 82 1 1
TYR 83 83 1 1
SER 84 84 1 1
VAL 85 85 1 1
PRO 86 86 1 1
PRO 87 87 1 1
GLN 88 88 1 1
GLN 89 89 1 1
ILE 90 90 1 1
VAL 91 91 1 1
VAL 92 92 1 1
ILE 93 93 1 1
HIS 94 94 1 1
ASP 95 95 1 1
GLU 96 96 1 1
LEU 97 97 1 1
ASP 98 98 1 1
ILE 99 99 1 1
ASP 100 100 1 1
PHE 101 101 1 1
GLY 102 102 1 1
ARG 103 103 1 1
ILE 104 104 1 1
ARG 105 105 1 1
LEU 106 106 1 1
LYS 107 107 1 1
LEU 108 108 1 1
GLY 109 109 1 1
GLY 110 110 1 1
GLY 111 111 1 1
GLU 112 112 1 1
GLY 113 113 1 1
GLY 114 114 1 1
HIS 115 115 1 1
ASN 116 116 1 1
GLY 117 117 1 1
LEU 118 118 1 1
ARG 119 119 1 1
SER 120 120 1 1
VAL 121 121 1 1
ALA 122 122 1 1
SER 123 123 1 1
ALA 124 124 1 1
LEU 125 125 1 1
GLY 126 126 1 1
THR 127 127 1 1
LYS 128 128 1 1
ASN 129 129 1 1
PHE 130 130 1 1
HIS 131 131 1 1
ARG 132 132 1 1
VAL 133 133 1 1
ARG 134 134 1 1
ILE 135 135 1 1
GLY 136 136 1 1
VAL 137 137 1 1
GLY 138 138 1 1
ARG 139 139 1 1
PRO 140 140 1 1
PRO 141 141 1 1
GLY 142 142 1 1
ARG 143 143 1 1
LYS 144 144 1 1
ASP 145 145 1 1
PRO 146 146 1 1
ALA 147 147 1 1
ALA 148 148 1 1
PHE 149 149 1 1
VAL 150 150 1 1
LEU 151 151 1 1
GLU 152 152 1 1
ASN 153 153 1 1
PHE 154 154 1 1
THR 155 155 1 1
ALA 156 156 1 1
ALA 157 157 1 1
GLU 158 158 1 1
ARG 159 159 1 1
ALA 160 160 1 1
GLU 161 161 1 1
VAL 162 162 1 1
PRO 163 163 1 1
THR 164 164 1 1
ILE 165 165 1 1
VAL 166 166 1 1
GLU 167 167 1 1
GLN 168 168 1 1
ALA 169 169 1 1
ALA 170 170 1 1
ASP 171 171 1 1
ALA 172 172 1 1
THR 173 173 1 1
GLU 174 174 1 1
LEU 175 175 1 1
LEU 176 176 1 1
ILE 177 177 1 1
ALA 178 178 1 1
GLN 179 179 1 1
GLY 180 180 1 1
LEU 181 181 1 1
GLU 182 182 1 1
PRO 183 183 1 1
ALA 184 184 1 1
GLN 185 185 1 1
ASN 186 186 1 1
THR 187 187 1 1
VAL 188 188 1 1
HIS 189 189 1 1
ALA 190 190 1 1
TRP 191 191 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_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
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 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 1 MET H1 . 1 . HN 1 1
1 1 2 1 1 1 MET HB2 . 1 . HB1 1 1
2 1 1 1 1 1 MET H1 . 1 . HN 1 1
2 1 2 1 1 1 MET HB3 . 1 . HB2 1 1
3 1 1 1 1 1 MET H1 . 1 . HN 1 1
3 1 2 1 1 1 MET HG2 . 1 . HG1 1 1
4 1 1 1 1 1 MET H1 . 1 . HN 1 1
4 1 2 1 1 1 MET QG . 1 . HG* 1 1
5 1 1 1 1 1 MET H1 . 1 . HN 1 1
5 1 2 1 1 1 MET HG3 . 1 . HG2 1 1
6 1 1 1 1 1 MET HA . 1 . HA 1 1
6 1 2 1 1 2 ALA H . 2 . HN 1 1
7 1 1 1 1 1 MET QB . 1 . HB* 1 1
7 1 2 1 1 2 ALA H . 2 . HN 1 1
8 1 1 1 1 1 MET QG . 1 . HG* 1 1
8 1 2 1 1 2 ALA H . 2 . HN 1 1
9 1 1 1 1 1 MET HG2 . 1 . HG1 1 1
9 1 2 1 1 2 ALA H . 2 . HN 1 1
10 1 1 1 1 1 MET HG3 . 1 . HG2 1 1
10 1 2 1 1 2 ALA H . 2 . HN 1 1
11 1 1 1 1 2 ALA H . 2 . HN 1 1
11 1 2 1 1 3 GLU H . 3 . HN 1 1
12 1 1 1 1 2 ALA MB . 2 . HB* 1 1
12 1 2 1 1 3 GLU H . 3 . HN 1 1
13 1 1 1 1 5 LEU H . 5 . HN 1 1
13 1 2 1 1 5 LEU MD1 . 5 . HD1* 1 1
14 1 1 1 1 5 LEU H . 5 . HN 1 1
14 1 2 1 1 5 LEU MD2 . 5 . HD2* 1 1
15 1 1 1 1 5 LEU H . 5 . HN 1 1
15 1 2 1 1 59 SER O . 59 . O 1 1
16 1 1 1 1 5 LEU H . 5 . HN 1 1
16 1 2 1 1 60 VAL HA . 60 . HA 1 1
17 1 1 1 1 5 LEU H . 5 . HN 1 1
17 1 2 1 1 61 VAL H . 61 . HN 1 1
18 1 1 1 1 5 LEU QD . 5 . HD* 1 1
18 1 2 1 1 91 VAL QG . 91 . HQG* 1 1
19 1 1 1 1 5 LEU MD1 . 5 . HD1* 1 1
19 1 2 1 1 58 THR HB . 58 . HB 1 1
20 1 1 1 1 5 LEU MD2 . 5 . HD2* 1 1
20 1 2 1 1 58 THR HB . 58 . HB 1 1
21 1 1 1 1 5 LEU N . 5 . N 1 1
21 1 2 1 1 59 SER O . 59 . O 1 1
22 1 1 1 1 5 LEU O . 5 . O 1 1
22 1 2 1 1 61 VAL H . 61 . HN 1 1
23 1 1 1 1 5 LEU O . 5 . O 1 1
23 1 2 1 1 61 VAL N . 61 . N 1 1
24 1 1 1 1 6 LEU H . 6 . HN 1 1
24 1 2 1 1 7 VAL H . 7 . HN 1 1
25 1 1 1 1 6 LEU H . 6 . HN 1 1
25 1 2 1 1 90 ILE HA . 90 . HA 1 1
26 1 1 1 1 6 LEU H . 6 . HN 1 1
26 1 2 1 1 91 VAL H . 91 . HN 1 1
27 1 1 1 1 6 LEU H . 6 . HN 1 1
27 1 2 1 1 91 VAL QG . 91 . HQG* 1 1
28 1 1 1 1 6 LEU HA . 6 . HA 1 1
28 1 2 1 1 61 VAL H . 61 . HN 1 1
29 1 1 1 1 6 LEU HA . 6 . HA 1 1
29 1 2 1 1 61 VAL HB . 61 . HB 1 1
30 1 1 1 1 6 LEU HA . 6 . HA 1 1
30 1 2 1 1 61 VAL MG1 . 61 . HG2* 1 1
31 1 1 1 1 6 LEU HA . 6 . HA 1 1
31 1 2 1 1 61 VAL MG2 . 61 . HG1* 1 1
32 1 1 1 1 6 LEU QB . 6 . HB* 1 1
32 1 2 1 1 7 VAL H . 7 . HN 1 1
33 1 1 1 1 6 LEU QB . 6 . HB* 1 1
33 1 2 1 1 91 VAL QG . 91 . HQG* 1 1
34 1 1 1 1 6 LEU QD . 6 . HD* 1 1
34 1 2 1 1 7 VAL H . 7 . HN 1 1
35 1 1 1 1 6 LEU QD . 6 . HD* 1 1
35 1 2 1 1 61 VAL HB . 61 . HB 1 1
36 1 1 1 1 6 LEU QD . 6 . HD* 1 1
36 1 2 1 1 61 VAL QG . 61 . HQG* 1 1
37 1 1 1 1 6 LEU QD . 6 . HD* 1 1
37 1 2 1 1 79 LEU QB . 79 . HB* 1 1
38 1 1 1 1 6 LEU QD . 6 . HD* 1 1
38 1 2 1 1 80 ALA HA . 80 . HA 1 1
39 1 1 1 1 6 LEU QD . 6 . HD* 1 1
39 1 2 1 1 80 ALA MB . 80 . HB* 1 1
40 1 1 1 1 6 LEU HG . 6 . HG 1 1
40 1 2 1 1 7 VAL H . 7 . HN 1 1
41 1 1 1 1 6 LEU HG . 6 . HG 1 1
41 1 2 1 1 8 VAL H . 8 . HN 1 1
42 1 1 1 1 6 LEU O . 6 . O 1 1
42 1 2 1 1 91 VAL H . 91 . HN 1 1
43 1 1 1 1 6 LEU O . 6 . O 1 1
43 1 2 1 1 91 VAL N . 91 . N 1 1
44 1 1 1 1 7 VAL H . 7 . HN 1 1
44 1 2 1 1 61 VAL H . 61 . HN 1 1
45 1 1 1 1 7 VAL H . 7 . HN 1 1
45 1 2 1 1 61 VAL HB . 61 . HB 1 1
46 1 1 1 1 7 VAL H . 7 . HN 1 1
46 1 2 1 1 61 VAL O . 61 . O 1 1
47 1 1 1 1 7 VAL H . 7 . HN 1 1
47 1 2 1 1 62 LEU HA . 62 . HA 1 1
48 1 1 1 1 7 VAL HA . 7 . HA 1 1
48 1 2 1 1 8 VAL H . 8 . HN 1 1
49 1 1 1 1 7 VAL HA . 7 . HA 1 1
49 1 2 1 1 91 VAL H . 91 . HN 1 1
50 1 1 1 1 7 VAL HA . 7 . HA 1 1
50 1 2 1 1 91 VAL QG . 91 . HQG* 1 1
51 1 1 1 1 7 VAL HB . 7 . HB 1 1
51 1 2 1 1 8 VAL H . 8 . HN 1 1
52 1 1 1 1 7 VAL HB . 7 . HB 1 1
52 1 2 1 1 63 ALA H . 63 . HN 1 1
53 1 1 1 1 7 VAL QG . 7 . HQG* 1 1
53 1 2 1 1 8 VAL H . 8 . HN 1 1
54 1 1 1 1 7 VAL QG . 7 . HQG* 1 1
54 1 2 1 1 91 VAL QG . 91 . HQG* 1 1
55 1 1 1 1 7 VAL N . 7 . N 1 1
55 1 2 1 1 61 VAL O . 61 . O 1 1
56 1 1 1 1 7 VAL O . 7 . O 1 1
56 1 2 1 1 63 ALA H . 63 . HN 1 1
57 1 1 1 1 7 VAL O . 7 . O 1 1
57 1 2 1 1 63 ALA N . 63 . N 1 1
58 1 1 1 1 8 VAL H . 8 . HN 1 1
58 1 2 1 1 9 GLY H . 9 . HN 1 1
59 1 1 1 1 8 VAL H . 8 . HN 1 1
59 1 2 1 1 91 VAL O . 91 . O 1 1
60 1 1 1 1 8 VAL H . 8 . HN 1 1
60 1 2 1 1 93 ILE H . 93 . HN 1 1
61 1 1 1 1 8 VAL HA . 8 . HA 1 1
61 1 2 1 1 63 ALA H . 63 . HN 1 1
62 1 1 1 1 8 VAL HA . 8 . HA 1 1
62 1 2 1 1 63 ALA MB . 63 . HB* 1 1
63 1 1 1 1 8 VAL HB . 8 . HB 1 1
63 1 2 1 1 9 GLY H . 9 . HN 1 1
64 1 1 1 1 8 VAL HB . 8 . HB 1 1
64 1 2 1 1 92 VAL QG . 92 . HQG* 1 1
65 1 1 1 1 8 VAL QG . 8 . HQG* 1 1
65 1 2 1 1 63 ALA MB . 63 . HB* 1 1
66 1 1 1 1 8 VAL QG . 8 . HQG* 1 1
66 1 2 1 1 76 VAL QG . 76 . HQG* 1 1
67 1 1 1 1 8 VAL MG1 . 8 . HG2* 1 1
67 1 2 1 1 9 GLY H . 9 . HN 1 1
68 1 1 1 1 8 VAL MG1 . 8 . HG2* 1 1
68 1 2 1 1 76 VAL MG2 . 76 . HG1* 1 1
69 1 1 1 1 8 VAL MG2 . 8 . HG1* 1 1
69 1 2 1 1 9 GLY H . 9 . HN 1 1
70 1 1 1 1 8 VAL MG2 . 8 . HG1* 1 1
70 1 2 1 1 76 VAL MG1 . 76 . HG2* 1 1
71 1 1 1 1 8 VAL N . 8 . N 1 1
71 1 2 1 1 91 VAL O . 91 . O 1 1
72 1 1 1 1 8 VAL O . 8 . O 1 1
72 1 2 1 1 93 ILE H . 93 . HN 1 1
73 1 1 1 1 8 VAL O . 8 . O 1 1
73 1 2 1 1 93 ILE N . 93 . N 1 1
74 1 1 1 1 9 GLY H . 9 . HN 1 1
74 1 2 1 1 10 LEU H . 10 . HN 1 1
75 1 1 1 1 9 GLY H . 9 . HN 1 1
75 1 2 1 1 26 PHE HA . 26 . HA 1 1
76 1 1 1 1 9 GLY H . 9 . HN 1 1
76 1 2 1 1 29 ALA MB . 29 . HB* 1 1
77 1 1 1 1 9 GLY H . 9 . HN 1 1
77 1 2 1 1 63 ALA H . 63 . HN 1 1
78 1 1 1 1 9 GLY H . 9 . HN 1 1
78 1 2 1 1 63 ALA O . 63 . O 1 1
79 1 1 1 1 9 GLY H . 9 . HN 1 1
79 1 2 1 1 64 LYS HA . 64 . HA 1 1
80 1 1 1 1 9 GLY QA . 9 . HA* 1 1
80 1 2 1 1 25 GLY QA . 25 . HA* 1 1
81 1 1 1 1 9 GLY QA . 9 . HA* 1 1
81 1 2 1 1 93 ILE H . 93 . HN 1 1
82 1 1 1 1 9 GLY QA . 9 . HA* 1 1
82 1 2 1 1 93 ILE MD . 93 . HD1* 1 1
83 1 1 1 1 9 GLY N . 9 . N 1 1
83 1 2 1 1 63 ALA O . 63 . O 1 1
84 1 1 1 1 10 LEU H . 10 . HN 1 1
84 1 2 1 1 25 GLY H . 25 . HN 1 1
85 1 1 1 1 10 LEU H . 10 . HN 1 1
85 1 2 1 1 92 VAL QG . 92 . HQG* 1 1
86 1 1 1 1 10 LEU H . 10 . HN 1 1
86 1 2 1 1 93 ILE H . 93 . HN 1 1
87 1 1 1 1 10 LEU H . 10 . HN 1 1
87 1 2 1 1 93 ILE O . 93 . O 1 1
88 1 1 1 1 10 LEU H . 10 . HN 1 1
88 1 2 1 1 94 HIS HA . 94 . HA 1 1
89 1 1 1 1 10 LEU H . 10 . HN 1 1
89 1 2 1 1 95 ASP H . 95 . HN 1 1
90 1 1 1 1 10 LEU HA . 10 . HA 1 1
90 1 2 1 1 25 GLY H . 25 . HN 1 1
91 1 1 1 1 10 LEU QB . 10 . HB* 1 1
91 1 2 1 1 11 GLY H . 11 . HN 1 1
92 1 1 1 1 10 LEU QB . 10 . HB* 1 1
92 1 2 1 1 93 ILE MG . 93 . HG2* 1 1
93 1 1 1 1 10 LEU QD . 10 . HD* 1 1
93 1 2 1 1 11 GLY H . 11 . HN 1 1
94 1 1 1 1 10 LEU HG . 10 . HG 1 1
94 1 2 1 1 121 VAL QG . 121 . HQG* 1 1
95 1 1 1 1 11 GLY H . 11 . HN 1 1
95 1 2 1 1 12 ASN H . 12 . HN 1 1
96 1 1 1 1 11 GLY QA . 11 . HA* 1 1
96 1 2 1 1 26 PHE H . 26 . HN 1 1
97 1 1 1 1 11 GLY QA . 11 . HA* 1 1
97 1 2 1 1 26 PHE HA . 26 . HA 1 1
98 1 1 1 1 13 PRO QB . 13 . HB* 1 1
98 1 2 1 1 66 ARG QG . 66 . HG* 1 1
99 1 1 1 1 13 PRO QD . 13 . HD* 1 1
99 1 2 1 1 18 ALA MB . 18 . HB* 1 1
100 1 1 1 1 13 PRO QD . 13 . HD* 1 1
100 1 2 1 1 27 MET QG . 27 . HG* 1 1
101 1 1 1 1 13 PRO QD . 13 . HD* 1 1
101 1 2 1 1 68 TYR QB . 68 . HB* 1 1
102 1 1 1 1 17 TYR H . 17 . HN 1 1
102 1 2 1 1 17 TYR HD2 . 17 . HD2 1 1
103 1 1 1 1 17 TYR H . 17 . HN 1 1
103 1 2 1 1 20 THR MG . 20 . HG2* 1 1
104 1 1 1 1 17 TYR HA . 17 . HA 1 1
104 1 2 1 1 18 ALA HA . 18 . HA 1 1
105 1 1 1 1 17 TYR HA . 17 . HA 1 1
105 1 2 1 1 18 ALA MB . 18 . HB* 1 1
106 1 1 1 1 17 TYR HA . 17 . HA 1 1
106 1 2 1 1 20 THR MG . 20 . HG2* 1 1
107 1 1 1 1 17 TYR QB . 17 . HB* 1 1
107 1 2 1 1 20 THR MG . 20 . HG2* 1 1
108 1 1 1 1 17 TYR HB2 . 17 . HB1 1 1
108 1 2 1 1 18 ALA H . 18 . HN 1 1
109 1 1 1 1 17 TYR HB3 . 17 . HB2 1 1
109 1 2 1 1 18 ALA H . 18 . HN 1 1
110 1 1 1 1 17 TYR HD1 . 17 . HD1 1 1
110 1 2 1 1 151 LEU HA . 151 . HA 1 1
111 1 1 1 1 17 TYR HD1 . 17 . HD1 1 1
111 1 2 1 1 151 LEU QD . 151 . HD* 1 1
112 1 1 1 1 18 ALA H . 18 . HN 1 1
112 1 2 1 1 19 LYS H . 19 . HN 1 1
113 1 1 1 1 18 ALA MB . 18 . HB* 1 1
113 1 2 1 1 19 LYS H . 19 . HN 1 1
114 1 1 1 1 18 ALA MB . 18 . HB* 1 1
114 1 2 1 1 20 THR H . 20 . HN 1 1
115 1 1 1 1 19 LYS H . 19 . HN 1 1
115 1 2 1 1 19 LYS HD2 . 19 . HD1 1 1
116 1 1 1 1 19 LYS H . 19 . HN 1 1
116 1 2 1 1 19 LYS HD3 . 19 . HD2 1 1
117 1 1 1 1 19 LYS H . 19 . HN 1 1
117 1 2 1 1 19 LYS HE2 . 19 . HE1 1 1
118 1 1 1 1 19 LYS H . 19 . HN 1 1
118 1 2 1 1 19 LYS HE3 . 19 . HE2 1 1
119 1 1 1 1 19 LYS H . 19 . HN 1 1
119 1 2 1 1 20 THR H . 20 . HN 1 1
120 1 1 1 1 19 LYS H . 19 . HN 1 1
120 1 2 1 1 20 THR MG . 20 . HG2* 1 1
121 1 1 1 1 19 LYS HA . 19 . HA 1 1
121 1 2 1 1 19 LYS HE2 . 19 . HE1 1 1
122 1 1 1 1 19 LYS HA . 19 . HA 1 1
122 1 2 1 1 19 LYS HE3 . 19 . HE2 1 1
123 1 1 1 1 19 LYS HA . 19 . HA 1 1
123 1 2 1 1 20 THR H . 20 . HN 1 1
124 1 1 1 1 19 LYS QB . 19 . HB* 1 1
124 1 2 1 1 20 THR H . 20 . HN 1 1
125 1 1 1 1 19 LYS QB . 19 . HB* 1 1
125 1 2 1 1 153 ASN H . 153 . HN 1 1
126 1 1 1 1 19 LYS QG . 19 . HG* 1 1
126 1 2 1 1 20 THR H . 20 . HN 1 1
127 1 1 1 1 20 THR H . 20 . HN 1 1
127 1 2 1 1 20 THR MG . 20 . HG2* 1 1
128 1 1 1 1 20 THR H . 20 . HN 1 1
128 1 2 1 1 21 ARG H . 21 . HN 1 1
129 1 1 1 1 20 THR HA . 20 . HA 1 1
129 1 2 1 1 151 LEU HA . 151 . HA 1 1
130 1 1 1 1 20 THR MG . 20 . HG2* 1 1
130 1 2 1 1 21 ARG H . 21 . HN 1 1
131 1 1 1 1 20 THR MG . 20 . HG2* 1 1
131 1 2 1 1 153 ASN H . 153 . HN 1 1
132 1 1 1 1 20 THR O . 20 . O 1 1
132 1 2 1 1 23 ASN H . 23 . HN 1 1
133 1 1 1 1 20 THR O . 20 . O 1 1
133 1 2 1 1 23 ASN N . 23 . N 1 1
134 1 1 1 1 21 ARG H . 21 . HN 1 1
134 1 2 1 1 21 ARG HD2 . 21 . HD1 1 1
135 1 1 1 1 21 ARG H . 21 . HN 1 1
135 1 2 1 1 21 ARG HD3 . 21 . HD2 1 1
136 1 1 1 1 21 ARG H . 21 . HN 1 1
136 1 2 1 1 22 HIS H . 22 . HN 1 1
137 1 1 1 1 21 ARG HA . 21 . HA 1 1
137 1 2 1 1 24 LEU QB . 24 . HB* 1 1
138 1 1 1 1 21 ARG QG . 21 . HG* 1 1
138 1 2 1 1 22 HIS H . 22 . HN 1 1
139 1 1 1 1 21 ARG QG . 21 . HG* 1 1
139 1 2 1 1 23 ASN H . 23 . HN 1 1
140 1 1 1 1 21 ARG O . 21 . O 1 1
140 1 2 1 1 24 LEU H . 24 . HN 1 1
141 1 1 1 1 21 ARG O . 21 . O 1 1
141 1 2 1 1 24 LEU N . 24 . N 1 1
142 1 1 1 1 22 HIS H . 22 . HN 1 1
142 1 2 1 1 22 HIS HD2 . 22 . HD2 1 1
143 1 1 1 1 22 HIS H . 22 . HN 1 1
143 1 2 1 1 23 ASN H . 23 . HN 1 1
144 1 1 1 1 22 HIS HA . 22 . HA 1 1
144 1 2 1 1 22 HIS HD2 . 22 . HD2 1 1
145 1 1 1 1 22 HIS QB . 22 . HB* 1 1
145 1 2 1 1 150 VAL QG . 150 . HQG* 1 1
146 1 1 1 1 23 ASN H . 23 . HN 1 1
146 1 2 1 1 24 LEU H . 24 . HN 1 1
147 1 1 1 1 24 LEU H . 24 . HN 1 1
147 1 2 1 1 25 GLY H . 25 . HN 1 1
148 1 1 1 1 24 LEU H . 24 . HN 1 1
148 1 2 1 1 95 ASP QB . 95 . HB* 1 1
149 1 1 1 1 24 LEU HA . 24 . HA 1 1
149 1 2 1 1 26 PHE H . 26 . HN 1 1
150 1 1 1 1 24 LEU QB . 24 . HB* 1 1
150 1 2 1 1 27 MET H . 27 . HN 1 1
151 1 1 1 1 24 LEU QB . 24 . HB* 1 1
151 1 2 1 1 95 ASP HA . 95 . HA 1 1
152 1 1 1 1 24 LEU HB2 . 24 . HB1 1 1
152 1 2 1 1 25 GLY H . 25 . HN 1 1
153 1 1 1 1 24 LEU HB3 . 24 . HB2 1 1
153 1 2 1 1 25 GLY H . 25 . HN 1 1
154 1 1 1 1 24 LEU QD . 24 . HD* 1 1
154 1 2 1 1 25 GLY H . 25 . HN 1 1
155 1 1 1 1 24 LEU QD . 24 . HD* 1 1
155 1 2 1 1 135 ILE MG . 135 . HG2* 1 1
156 1 1 1 1 24 LEU MD1 . 24 . HD1* 1 1
156 1 2 1 1 95 ASP H . 95 . HN 1 1
157 1 1 1 1 24 LEU MD2 . 24 . HD2* 1 1
157 1 2 1 1 95 ASP H . 95 . HN 1 1
158 1 1 1 1 24 LEU HG . 24 . HG 1 1
158 1 2 1 1 25 GLY H . 25 . HN 1 1
159 1 1 1 1 24 LEU O . 24 . O 1 1
159 1 2 1 1 27 MET H . 27 . HN 1 1
160 1 1 1 1 24 LEU O . 24 . O 1 1
160 1 2 1 1 27 MET N . 27 . N 1 1
161 1 1 1 1 25 GLY H . 25 . HN 1 1
161 1 2 1 1 26 PHE H . 26 . HN 1 1
162 1 1 1 1 25 GLY H . 25 . HN 1 1
162 1 2 1 1 27 MET H . 27 . HN 1 1
163 1 1 1 1 25 GLY QA . 25 . HA* 1 1
163 1 2 1 1 27 MET H . 27 . HN 1 1
164 1 1 1 1 25 GLY QA . 25 . HA* 1 1
164 1 2 1 1 28 VAL HB . 28 . HB 1 1
165 1 1 1 1 25 GLY QA . 25 . HA* 1 1
165 1 2 1 1 93 ILE MG . 93 . HG2* 1 1
166 1 1 1 1 25 GLY HA2 . 25 . HA1 1 1
166 1 2 1 1 94 HIS HA . 94 . HA 1 1
167 1 1 1 1 25 GLY HA3 . 25 . HA2 1 1
167 1 2 1 1 94 HIS HA . 94 . HA 1 1
168 1 1 1 1 25 GLY O . 25 . O 1 1
168 1 2 1 1 29 ALA H . 29 . HN 1 1
169 1 1 1 1 25 GLY O . 25 . O 1 1
169 1 2 1 1 29 ALA N . 29 . N 1 1
170 1 1 1 1 26 PHE H . 26 . HN 1 1
170 1 2 1 1 27 MET H . 27 . HN 1 1
171 1 1 1 1 26 PHE H . 26 . HN 1 1
171 1 2 1 1 28 VAL H . 28 . HN 1 1
172 1 1 1 1 26 PHE H . 26 . HN 1 1
172 1 2 1 1 29 ALA MB . 29 . HB* 1 1
173 1 1 1 1 26 PHE HA . 26 . HA 1 1
173 1 2 1 1 29 ALA MB . 29 . HB* 1 1
174 1 1 1 1 26 PHE O . 26 . O 1 1
174 1 2 1 1 30 ASP H . 30 . HN 1 1
175 1 1 1 1 26 PHE O . 26 . O 1 1
175 1 2 1 1 30 ASP N . 30 . N 1 1
176 1 1 1 1 27 MET H . 27 . HN 1 1
176 1 2 1 1 27 MET HB3 . 27 . HB2 1 1
177 1 1 1 1 27 MET H . 27 . HN 1 1
177 1 2 1 1 28 VAL H . 28 . HN 1 1
178 1 1 1 1 27 MET H . 27 . HN 1 1
178 1 2 1 1 29 ALA H . 29 . HN 1 1
179 1 1 1 1 27 MET HA . 27 . HA 1 1
179 1 2 1 1 29 ALA H . 29 . HN 1 1
180 1 1 1 1 27 MET HA . 27 . HA 1 1
180 1 2 1 1 30 ASP H . 30 . HN 1 1
181 1 1 1 1 27 MET HA . 27 . HA 1 1
181 1 2 1 1 30 ASP HB2 . 30 . HB1 1 1
182 1 1 1 1 27 MET HA . 27 . HA 1 1
182 1 2 1 1 30 ASP HB3 . 30 . HB2 1 1
183 1 1 1 1 27 MET HA . 27 . HA 1 1
183 1 2 1 1 31 VAL H . 31 . HN 1 1
184 1 1 1 1 27 MET O . 27 . O 1 1
184 1 2 1 1 31 VAL H . 31 . HN 1 1
185 1 1 1 1 27 MET O . 27 . O 1 1
185 1 2 1 1 31 VAL N . 31 . N 1 1
186 1 1 1 1 28 VAL H . 28 . HN 1 1
186 1 2 1 1 28 VAL MG1 . 28 . HG2* 1 1
187 1 1 1 1 28 VAL H . 28 . HN 1 1
187 1 2 1 1 29 ALA H . 29 . HN 1 1
188 1 1 1 1 28 VAL H . 28 . HN 1 1
188 1 2 1 1 30 ASP H . 30 . HN 1 1
189 1 1 1 1 28 VAL HA . 28 . HA 1 1
189 1 2 1 1 30 ASP H . 30 . HN 1 1
190 1 1 1 1 28 VAL HA . 28 . HA 1 1
190 1 2 1 1 31 VAL H . 31 . HN 1 1
191 1 1 1 1 28 VAL HA . 28 . HA 1 1
191 1 2 1 1 32 LEU H . 32 . HN 1 1
192 1 1 1 1 28 VAL HB . 28 . HB 1 1
192 1 2 1 1 29 ALA H . 29 . HN 1 1
193 1 1 1 1 28 VAL HB . 28 . HB 1 1
193 1 2 1 1 93 ILE MG . 93 . HG2* 1 1
194 1 1 1 1 28 VAL QG . 28 . HQG* 1 1
194 1 2 1 1 29 ALA H . 29 . HN 1 1
195 1 1 1 1 28 VAL QG . 28 . HQG* 1 1
195 1 2 1 1 30 ASP H . 30 . HN 1 1
196 1 1 1 1 28 VAL QG . 28 . HQG* 1 1
196 1 2 1 1 93 ILE MG . 93 . HG2* 1 1
197 1 1 1 1 28 VAL QG . 28 . HQG* 1 1
197 1 2 1 1 135 ILE MD . 135 . HD1* 1 1
198 1 1 1 1 28 VAL QG . 28 . HQG* 1 1
198 1 2 1 1 166 VAL H . 166 . HN 1 1
199 1 1 1 1 28 VAL QG . 28 . HQG* 1 1
199 1 2 1 1 166 VAL HA . 166 . HA 1 1
200 1 1 1 1 28 VAL QG . 28 . HQG* 1 1
200 1 2 1 1 166 VAL QG . 166 . HQG* 1 1
201 1 1 1 1 28 VAL QG . 28 . HQG* 1 1
201 1 2 1 1 170 ALA MB . 170 . HB* 1 1
202 1 1 1 1 28 VAL O . 28 . O 1 1
202 1 2 1 1 32 LEU H . 32 . HN 1 1
203 1 1 1 1 28 VAL O . 28 . O 1 1
203 1 2 1 1 32 LEU N . 32 . N 1 1
204 1 1 1 1 29 ALA H . 29 . HN 1 1
204 1 2 1 1 31 VAL H . 31 . HN 1 1
205 1 1 1 1 29 ALA H . 29 . HN 1 1
205 1 2 1 1 32 LEU QD . 32 . HD* 1 1
206 1 1 1 1 29 ALA HA . 29 . HA 1 1
206 1 2 1 1 32 LEU QB . 32 . HB* 1 1
207 1 1 1 1 29 ALA HA . 29 . HA 1 1
207 1 2 1 1 32 LEU HG . 32 . HG 1 1
208 1 1 1 1 29 ALA MB . 29 . HB* 1 1
208 1 2 1 1 30 ASP H . 30 . HN 1 1
209 1 1 1 1 29 ALA MB . 29 . HB* 1 1
209 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1
210 1 1 1 1 29 ALA MB . 29 . HB* 1 1
210 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
211 1 1 1 1 29 ALA O . 29 . O 1 1
211 1 2 1 1 33 ALA H . 33 . HN 1 1
212 1 1 1 1 29 ALA O . 29 . O 1 1
212 1 2 1 1 33 ALA N . 33 . N 1 1
213 1 1 1 1 30 ASP H . 30 . HN 1 1
213 1 2 1 1 31 VAL H . 31 . HN 1 1
214 1 1 1 1 30 ASP H . 30 . HN 1 1
214 1 2 1 1 31 VAL MG1 . 31 . HG2* 1 1
215 1 1 1 1 30 ASP H . 30 . HN 1 1
215 1 2 1 1 31 VAL QG . 31 . HQG* 1 1
216 1 1 1 1 30 ASP H . 30 . HN 1 1
216 1 2 1 1 31 VAL MG2 . 31 . HG1* 1 1
217 1 1 1 1 30 ASP HA . 30 . HA 1 1
217 1 2 1 1 33 ALA MB . 33 . HB* 1 1
218 1 1 1 1 30 ASP HA . 30 . HA 1 1
218 1 2 1 1 34 GLY H . 34 . HN 1 1
219 1 1 1 1 30 ASP QB . 30 . HB* 1 1
219 1 2 1 1 31 VAL H . 31 . HN 1 1
220 1 1 1 1 30 ASP HB2 . 30 . HB1 1 1
220 1 2 1 1 31 VAL H . 31 . HN 1 1
221 1 1 1 1 30 ASP HB3 . 30 . HB2 1 1
221 1 2 1 1 31 VAL H . 31 . HN 1 1
222 1 1 1 1 30 ASP O . 30 . O 1 1
222 1 2 1 1 34 GLY H . 34 . HN 1 1
223 1 1 1 1 30 ASP O . 30 . O 1 1
223 1 2 1 1 34 GLY N . 34 . N 1 1
224 1 1 1 1 31 VAL H . 31 . HN 1 1
224 1 2 1 1 32 LEU H . 32 . HN 1 1
225 1 1 1 1 31 VAL QG . 31 . HQG* 1 1
225 1 2 1 1 170 ALA HA . 170 . HA 1 1
226 1 1 1 1 31 VAL QG . 31 . HQG* 1 1
226 1 2 1 1 170 ALA MB . 170 . HB* 1 1
227 1 1 1 1 31 VAL O . 31 . O 1 1
227 1 2 1 1 35 ARG H . 35 . HN 1 1
228 1 1 1 1 31 VAL O . 31 . O 1 1
228 1 2 1 1 35 ARG N . 35 . N 1 1
229 1 1 1 1 32 LEU HA . 32 . HA 1 1
229 1 2 1 1 33 ALA H . 33 . HN 1 1
230 1 1 1 1 32 LEU HA . 32 . HA 1 1
230 1 2 1 1 34 GLY H . 34 . HN 1 1
231 1 1 1 1 32 LEU HA . 32 . HA 1 1
231 1 2 1 1 35 ARG H . 35 . HN 1 1
232 1 1 1 1 32 LEU HA . 32 . HA 1 1
232 1 2 1 1 35 ARG QB . 35 . HB* 1 1
233 1 1 1 1 32 LEU HA . 32 . HA 1 1
233 1 2 1 1 36 ILE H . 36 . HN 1 1
234 1 1 1 1 32 LEU QD . 32 . HD* 1 1
234 1 2 1 1 174 GLU QB . 174 . HB* 1 1
235 1 1 1 1 32 LEU QD . 32 . HD* 1 1
235 1 2 1 1 174 GLU QG . 174 . HG* 1 1
236 1 1 1 1 32 LEU O . 32 . O 1 1
236 1 2 1 1 36 ILE H . 36 . HN 1 1
237 1 1 1 1 32 LEU O . 32 . O 1 1
237 1 2 1 1 36 ILE N . 36 . N 1 1
238 1 1 1 1 33 ALA H . 33 . HN 1 1
238 1 2 1 1 34 GLY H . 34 . HN 1 1
239 1 1 1 1 33 ALA H . 33 . HN 1 1
239 1 2 1 1 35 ARG H . 35 . HN 1 1
240 1 1 1 1 33 ALA HA . 33 . HA 1 1
240 1 2 1 1 36 ILE H . 36 . HN 1 1
241 1 1 1 1 33 ALA HA . 33 . HA 1 1
241 1 2 1 1 36 ILE HB . 36 . HB 1 1
242 1 1 1 1 33 ALA HA . 33 . HA 1 1
242 1 2 1 1 38 SER HA . 38 . HA 1 1
243 1 1 1 1 33 ALA HA . 33 . HA 1 1
243 1 2 1 1 62 LEU QD . 62 . HD* 1 1
244 1 1 1 1 33 ALA MB . 33 . HB* 1 1
244 1 2 1 1 34 GLY H . 34 . HN 1 1
245 1 1 1 1 33 ALA MB . 33 . HB* 1 1
245 1 2 1 1 35 ARG H . 35 . HN 1 1
246 1 1 1 1 33 ALA MB . 33 . HB* 1 1
246 1 2 1 1 36 ILE H . 36 . HN 1 1
247 1 1 1 1 33 ALA MB . 33 . HB* 1 1
247 1 2 1 1 38 SER QB . 38 . HB* 1 1
248 1 1 1 1 33 ALA MB . 33 . HB* 1 1
248 1 2 1 1 51 VAL HB . 51 . HB 1 1
249 1 1 1 1 33 ALA MB . 33 . HB* 1 1
249 1 2 1 1 51 VAL MG1 . 51 . HG2* 1 1
250 1 1 1 1 33 ALA MB . 33 . HB* 1 1
250 1 2 1 1 51 VAL MG2 . 51 . HG1* 1 1
251 1 1 1 1 33 ALA MB . 33 . HB* 1 1
251 1 2 1 1 62 LEU QD . 62 . HD* 1 1
252 1 1 1 1 34 GLY QA . 34 . HA* 1 1
252 1 2 1 1 35 ARG H . 35 . HN 1 1
253 1 1 1 1 35 ARG H . 35 . HN 1 1
253 1 2 1 1 35 ARG HD2 . 35 . HD1 1 1
254 1 1 1 1 35 ARG H . 35 . HN 1 1
254 1 2 1 1 35 ARG HD3 . 35 . HD2 1 1
255 1 1 1 1 35 ARG H . 35 . HN 1 1
255 1 2 1 1 36 ILE H . 36 . HN 1 1
256 1 1 1 1 35 ARG H . 35 . HN 1 1
256 1 2 1 1 37 GLY H . 37 . HN 1 1
257 1 1 1 1 35 ARG HA . 35 . HA 1 1
257 1 2 1 1 38 SER QB . 38 . HB* 1 1
258 1 1 1 1 35 ARG QB . 35 . HB* 1 1
258 1 2 1 1 36 ILE H . 36 . HN 1 1
259 1 1 1 1 36 ILE H . 36 . HN 1 1
259 1 2 1 1 36 ILE MD . 36 . HD1* 1 1
260 1 1 1 1 36 ILE H . 36 . HN 1 1
260 1 2 1 1 36 ILE MG . 36 . HG2* 1 1
261 1 1 1 1 36 ILE H . 36 . HN 1 1
261 1 2 1 1 37 GLY H . 37 . HN 1 1
262 1 1 1 1 36 ILE HA . 36 . HA 1 1
262 1 2 1 1 37 GLY H . 37 . HN 1 1
263 1 1 1 1 36 ILE HA . 36 . HA 1 1
263 1 2 1 1 38 SER H . 38 . HN 1 1
264 1 1 1 1 36 ILE HB . 36 . HB 1 1
264 1 2 1 1 37 GLY H . 37 . HN 1 1
265 1 1 1 1 36 ILE HB . 36 . HB 1 1
265 1 2 1 1 38 SER H . 38 . HN 1 1
266 1 1 1 1 36 ILE HB . 36 . HB 1 1
266 1 2 1 1 38 SER QB . 38 . HB* 1 1
267 1 1 1 1 36 ILE QG . 36 . HG1* 1 1
267 1 2 1 1 55 LEU QD . 55 . HD* 1 1
268 1 1 1 1 36 ILE MG . 36 . HG2* 1 1
268 1 2 1 1 37 GLY H . 37 . HN 1 1
269 1 1 1 1 36 ILE MG . 36 . HG2* 1 1
269 1 2 1 1 38 SER H . 38 . HN 1 1
270 1 1 1 1 36 ILE MG . 36 . HG2* 1 1
270 1 2 1 1 51 VAL QG . 51 . HQG* 1 1
271 1 1 1 1 37 GLY H . 37 . HN 1 1
271 1 2 1 1 38 SER H . 38 . HN 1 1
272 1 1 1 1 38 SER H . 38 . HN 1 1
272 1 2 1 1 39 ALA H . 39 . HN 1 1
273 1 1 1 1 38 SER HA . 38 . HA 1 1
273 1 2 1 1 39 ALA H . 39 . HN 1 1
274 1 1 1 1 38 SER QB . 38 . HB* 1 1
274 1 2 1 1 39 ALA H . 39 . HN 1 1
275 1 1 1 1 38 SER QB . 38 . HB* 1 1
275 1 2 1 1 51 VAL QG . 51 . HQG* 1 1
276 1 1 1 1 39 ALA H . 39 . HN 1 1
276 1 2 1 1 51 VAL HB . 51 . HB 1 1
277 1 1 1 1 39 ALA HA . 39 . HA 1 1
277 1 2 1 1 40 PHE H . 40 . HN 1 1
278 1 1 1 1 39 ALA HA . 39 . HA 1 1
278 1 2 1 1 51 VAL MG1 . 51 . HG2* 1 1
279 1 1 1 1 39 ALA HA . 39 . HA 1 1
279 1 2 1 1 51 VAL MG2 . 51 . HG1* 1 1
280 1 1 1 1 40 PHE H . 40 . HN 1 1
280 1 2 1 1 40 PHE QD . 40 . HD1 1 1
281 1 1 1 1 40 PHE H . 40 . HN 1 1
281 1 2 1 1 41 LYS H . 41 . HN 1 1
282 1 1 1 1 40 PHE H . 40 . HN 1 1
282 1 2 1 1 51 VAL HB . 51 . HB 1 1
283 1 1 1 1 40 PHE HA . 40 . HA 1 1
283 1 2 1 1 41 LYS H . 41 . HN 1 1
284 1 1 1 1 40 PHE HA . 40 . HA 1 1
284 1 2 1 1 51 VAL HA . 51 . HA 1 1
285 1 1 1 1 40 PHE QB . 40 . HB* 1 1
285 1 2 1 1 41 LYS H . 41 . HN 1 1
286 1 1 1 1 40 PHE QB . 40 . HB* 1 1
286 1 2 1 1 49 GLU QB . 49 . HB* 1 1
287 1 1 1 1 40 PHE QB . 40 . HB* 1 1
287 1 2 1 1 50 VAL H . 50 . HN 1 1
288 1 1 1 1 40 PHE QB . 40 . HB* 1 1
288 1 2 1 1 51 VAL QG . 51 . HQG* 1 1
289 1 1 1 1 40 PHE QD . 40 . HD2 1 1
289 1 2 1 1 41 LYS H . 41 . HN 1 1
290 1 1 1 1 40 PHE QD . 40 . HD2 1 1
290 1 2 1 1 50 VAL H . 50 . HN 1 1
291 1 1 1 1 40 PHE QD . 40 . HD2 1 1
291 1 2 1 1 51 VAL H . 51 . HN 1 1
292 1 1 1 1 40 PHE QD . 40 . HD1 1 1
292 1 2 1 1 51 VAL MG1 . 51 . HG2* 1 1
293 1 1 1 1 41 LYS H . 41 . HN 1 1
293 1 2 1 1 41 LYS HD2 . 41 . HD1 1 1
294 1 1 1 1 41 LYS H . 41 . HN 1 1
294 1 2 1 1 41 LYS HD3 . 41 . HD2 1 1
295 1 1 1 1 41 LYS H . 41 . HN 1 1
295 1 2 1 1 41 LYS HE2 . 41 . HE1 1 1
296 1 1 1 1 41 LYS H . 41 . HN 1 1
296 1 2 1 1 41 LYS HE3 . 41 . HE2 1 1
297 1 1 1 1 41 LYS H . 41 . HN 1 1
297 1 2 1 1 50 VAL H . 50 . HN 1 1
298 1 1 1 1 41 LYS H . 41 . HN 1 1
298 1 2 1 1 50 VAL MG2 . 50 . HG1* 1 1
299 1 1 1 1 41 LYS H . 41 . HN 1 1
299 1 2 1 1 50 VAL O . 50 . O 1 1
300 1 1 1 1 41 LYS HA . 41 . HA 1 1
300 1 2 1 1 41 LYS HE2 . 41 . HE1 1 1
301 1 1 1 1 41 LYS HA . 41 . HA 1 1
301 1 2 1 1 41 LYS HE3 . 41 . HE2 1 1
302 1 1 1 1 41 LYS HA . 41 . HA 1 1
302 1 2 1 1 42 VAL H . 42 . HN 1 1
303 1 1 1 1 41 LYS HB2 . 41 . HB1 1 1
303 1 2 1 1 42 VAL H . 42 . HN 1 1
304 1 1 1 1 41 LYS HB3 . 41 . HB2 1 1
304 1 2 1 1 42 VAL H . 42 . HN 1 1
305 1 1 1 1 41 LYS N . 41 . N 1 1
305 1 2 1 1 50 VAL O . 50 . O 1 1
306 1 1 1 1 41 LYS O . 41 . O 1 1
306 1 2 1 1 50 VAL H . 50 . HN 1 1
307 1 1 1 1 41 LYS O . 41 . O 1 1
307 1 2 1 1 50 VAL N . 50 . N 1 1
308 1 1 1 1 42 VAL H . 42 . HN 1 1
308 1 2 1 1 43 HIS H . 43 . HN 1 1
309 1 1 1 1 42 VAL HA . 42 . HA 1 1
309 1 2 1 1 49 GLU HA . 49 . HA 1 1
310 1 1 1 1 42 VAL HA . 42 . HA 1 1
310 1 2 1 1 50 VAL H . 50 . HN 1 1
311 1 1 1 1 42 VAL HB . 42 . HB 1 1
311 1 2 1 1 43 HIS H . 43 . HN 1 1
312 1 1 1 1 42 VAL QG . 42 . HQG* 1 1
312 1 2 1 1 43 HIS H . 43 . HN 1 1
313 1 1 1 1 43 HIS H . 43 . HN 1 1
313 1 2 1 1 48 ALA H . 48 . HN 1 1
314 1 1 1 1 43 HIS H . 43 . HN 1 1
314 1 2 1 1 48 ALA O . 48 . O 1 1
315 1 1 1 1 43 HIS H . 43 . HN 1 1
315 1 2 1 1 49 GLU HA . 49 . HA 1 1
316 1 1 1 1 43 HIS QB . 43 . HB* 1 1
316 1 2 1 1 50 VAL QG . 50 . HQG* 1 1
317 1 1 1 1 43 HIS QB . 43 . HB* 1 1
317 1 2 1 1 79 LEU MD1 . 79 . HD1* 1 1
318 1 1 1 1 43 HIS HB2 . 43 . HB1 1 1
318 1 2 1 1 49 GLU HA . 49 . HA 1 1
319 1 1 1 1 43 HIS HB3 . 43 . HB2 1 1
319 1 2 1 1 49 GLU HA . 49 . HA 1 1
320 1 1 1 1 43 HIS N . 43 . N 1 1
320 1 2 1 1 48 ALA O . 48 . O 1 1
321 1 1 1 1 43 HIS O . 43 . O 1 1
321 1 2 1 1 48 ALA H . 48 . HN 1 1
322 1 1 1 1 43 HIS O . 43 . O 1 1
322 1 2 1 1 48 ALA N . 48 . N 1 1
323 1 1 1 1 45 LYS HA . 45 . HA 1 1
323 1 2 1 1 45 LYS HE2 . 45 . HE1 1 1
324 1 1 1 1 45 LYS HA . 45 . HA 1 1
324 1 2 1 1 45 LYS HE3 . 45 . HE2 1 1
325 1 1 1 1 46 SER H . 46 . HN 1 1
325 1 2 1 1 47 GLY H . 47 . HN 1 1
326 1 1 1 1 46 SER HA . 46 . HA 1 1
326 1 2 1 1 78 PRO HB2 . 78 . HB2 1 1
327 1 1 1 1 46 SER HA . 46 . HA 1 1
327 1 2 1 1 78 PRO HB3 . 78 . HB1 1 1
328 1 1 1 1 46 SER QB . 46 . HB* 1 1
328 1 2 1 1 79 LEU QB . 79 . HB* 1 1
329 1 1 1 1 46 SER HB2 . 46 . HB1 1 1
329 1 2 1 1 78 PRO HB3 . 78 . HB1 1 1
330 1 1 1 1 46 SER HB2 . 46 . HB1 1 1
330 1 2 1 1 79 LEU MD1 . 79 . HD1* 1 1
331 1 1 1 1 46 SER HB3 . 46 . HB2 1 1
331 1 2 1 1 78 PRO HB2 . 78 . HB2 1 1
332 1 1 1 1 46 SER HB3 . 46 . HB2 1 1
332 1 2 1 1 79 LEU MD2 . 79 . HD2* 1 1
333 1 1 1 1 47 GLY H . 47 . HN 1 1
333 1 2 1 1 48 ALA H . 48 . HN 1 1
334 1 1 1 1 47 GLY H . 47 . HN 1 1
334 1 2 1 1 48 ALA MB . 48 . HB* 1 1
335 1 1 1 1 48 ALA H . 48 . HN 1 1
335 1 2 1 1 49 GLU H . 49 . HN 1 1
336 1 1 1 1 48 ALA HA . 48 . HA 1 1
336 1 2 1 1 49 GLU H . 49 . HN 1 1
337 1 1 1 1 48 ALA HA . 48 . HA 1 1
337 1 2 1 1 65 PRO HA . 65 . HA 1 1
338 1 1 1 1 48 ALA MB . 48 . HB* 1 1
338 1 2 1 1 49 GLU H . 49 . HN 1 1
339 1 1 1 1 48 ALA MB . 48 . HB* 1 1
339 1 2 1 1 50 VAL H . 50 . HN 1 1
340 1 1 1 1 48 ALA MB . 48 . HB* 1 1
340 1 2 1 1 50 VAL QG . 50 . HQG* 1 1
341 1 1 1 1 48 ALA MB . 48 . HB* 1 1
341 1 2 1 1 63 ALA MB . 63 . HB* 1 1
342 1 1 1 1 48 ALA MB . 48 . HB* 1 1
342 1 2 1 1 65 PRO HA . 65 . HA 1 1
343 1 1 1 1 48 ALA MB . 48 . HB* 1 1
343 1 2 1 1 79 LEU QD . 79 . HD* 1 1
344 1 1 1 1 49 GLU H . 49 . HN 1 1
344 1 2 1 1 49 GLU HG2 . 49 . HG1 1 1
345 1 1 1 1 49 GLU H . 49 . HN 1 1
345 1 2 1 1 49 GLU HG3 . 49 . HG2 1 1
346 1 1 1 1 49 GLU H . 49 . HN 1 1
346 1 2 1 1 50 VAL H . 50 . HN 1 1
347 1 1 1 1 49 GLU H . 49 . HN 1 1
347 1 2 1 1 50 VAL MG1 . 50 . HG2* 1 1
348 1 1 1 1 49 GLU H . 49 . HN 1 1
348 1 2 1 1 50 VAL MG2 . 50 . HG1* 1 1
349 1 1 1 1 49 GLU H . 49 . HN 1 1
349 1 2 1 1 64 LYS H . 64 . HN 1 1
350 1 1 1 1 49 GLU H . 49 . HN 1 1
350 1 2 1 1 64 LYS O . 64 . O 1 1
351 1 1 1 1 49 GLU HA . 49 . HA 1 1
351 1 2 1 1 50 VAL H . 50 . HN 1 1
352 1 1 1 1 49 GLU QB . 49 . HB* 1 1
352 1 2 1 1 64 LYS H . 64 . HN 1 1
353 1 1 1 1 49 GLU HB2 . 49 . HB1 1 1
353 1 2 1 1 50 VAL H . 50 . HN 1 1
354 1 1 1 1 49 GLU HB3 . 49 . HB2 1 1
354 1 2 1 1 50 VAL H . 50 . HN 1 1
355 1 1 1 1 49 GLU QG . 49 . HG* 1 1
355 1 2 1 1 50 VAL H . 50 . HN 1 1
356 1 1 1 1 49 GLU QG . 49 . HG* 1 1
356 1 2 1 1 64 LYS H . 64 . HN 1 1
357 1 1 1 1 49 GLU N . 49 . N 1 1
357 1 2 1 1 64 LYS O . 64 . O 1 1
358 1 1 1 1 49 GLU O . 49 . O 1 1
358 1 2 1 1 64 LYS H . 64 . HN 1 1
359 1 1 1 1 49 GLU O . 49 . O 1 1
359 1 2 1 1 64 LYS N . 64 . N 1 1
360 1 1 1 1 50 VAL HA . 50 . HA 1 1
360 1 2 1 1 51 VAL H . 51 . HN 1 1
361 1 1 1 1 50 VAL HA . 50 . HA 1 1
361 1 2 1 1 63 ALA HA . 63 . HA 1 1
362 1 1 1 1 50 VAL HB . 50 . HB 1 1
362 1 2 1 1 51 VAL H . 51 . HN 1 1
363 1 1 1 1 50 VAL HB . 50 . HB 1 1
363 1 2 1 1 52 THR MG . 52 . HG2* 1 1
364 1 1 1 1 50 VAL HB . 50 . HB 1 1
364 1 2 1 1 61 VAL QG . 61 . HQG* 1 1
365 1 1 1 1 50 VAL QG . 50 . HQG* 1 1
365 1 2 1 1 52 THR H . 52 . HN 1 1
366 1 1 1 1 50 VAL QG . 50 . HQG* 1 1
366 1 2 1 1 52 THR MG . 52 . HG2* 1 1
367 1 1 1 1 50 VAL QG . 50 . HQG* 1 1
367 1 2 1 1 61 VAL QG . 61 . HQG* 1 1
368 1 1 1 1 50 VAL QG . 50 . HQG* 1 1
368 1 2 1 1 63 ALA HA . 63 . HA 1 1
369 1 1 1 1 50 VAL MG1 . 50 . HG2* 1 1
369 1 2 1 1 51 VAL H . 51 . HN 1 1
370 1 1 1 1 50 VAL MG2 . 50 . HG1* 1 1
370 1 2 1 1 51 VAL H . 51 . HN 1 1
371 1 1 1 1 51 VAL H . 51 . HN 1 1
371 1 2 1 1 52 THR H . 52 . HN 1 1
372 1 1 1 1 51 VAL H . 51 . HN 1 1
372 1 2 1 1 62 LEU H . 62 . HN 1 1
373 1 1 1 1 51 VAL H . 51 . HN 1 1
373 1 2 1 1 62 LEU O . 62 . O 1 1
374 1 1 1 1 51 VAL H . 51 . HN 1 1
374 1 2 1 1 63 ALA HA . 63 . HA 1 1
375 1 1 1 1 51 VAL H . 51 . HN 1 1
375 1 2 1 1 63 ALA MB . 63 . HB* 1 1
376 1 1 1 1 51 VAL HA . 51 . HA 1 1
376 1 2 1 1 52 THR H . 52 . HN 1 1
377 1 1 1 1 51 VAL HA . 51 . HA 1 1
377 1 2 1 1 52 THR MG . 52 . HG2* 1 1
378 1 1 1 1 51 VAL HB . 51 . HB 1 1
378 1 2 1 1 52 THR H . 52 . HN 1 1
379 1 1 1 1 51 VAL HB . 51 . HB 1 1
379 1 2 1 1 62 LEU QD . 62 . HD* 1 1
380 1 1 1 1 51 VAL QG . 51 . HQG* 1 1
380 1 2 1 1 52 THR H . 52 . HN 1 1
381 1 1 1 1 51 VAL MG1 . 51 . HG2* 1 1
381 1 2 1 1 52 THR H . 52 . HN 1 1
382 1 1 1 1 51 VAL MG1 . 51 . HG2* 1 1
382 1 2 1 1 53 GLY H . 53 . HN 1 1
383 1 1 1 1 51 VAL MG2 . 51 . HG1* 1 1
383 1 2 1 1 52 THR H . 52 . HN 1 1
384 1 1 1 1 51 VAL MG2 . 51 . HG1* 1 1
384 1 2 1 1 53 GLY H . 53 . HN 1 1
385 1 1 1 1 51 VAL N . 51 . N 1 1
385 1 2 1 1 62 LEU O . 62 . O 1 1
386 1 1 1 1 51 VAL O . 51 . O 1 1
386 1 2 1 1 62 LEU H . 62 . HN 1 1
387 1 1 1 1 51 VAL O . 51 . O 1 1
387 1 2 1 1 62 LEU N . 62 . N 1 1
388 1 1 1 1 52 THR H . 52 . HN 1 1
388 1 2 1 1 53 GLY H . 53 . HN 1 1
389 1 1 1 1 52 THR HA . 52 . HA 1 1
389 1 2 1 1 53 GLY H . 53 . HN 1 1
390 1 1 1 1 52 THR HA . 52 . HA 1 1
390 1 2 1 1 61 VAL HA . 61 . HA 1 1
391 1 1 1 1 52 THR HA . 52 . HA 1 1
391 1 2 1 1 62 LEU H . 62 . HN 1 1
392 1 1 1 1 52 THR MG . 52 . HG2* 1 1
392 1 2 1 1 53 GLY H . 53 . HN 1 1
393 1 1 1 1 52 THR MG . 52 . HG2* 1 1
393 1 2 1 1 61 VAL MG1 . 61 . HG2* 1 1
394 1 1 1 1 52 THR MG . 52 . HG2* 1 1
394 1 2 1 1 61 VAL MG2 . 61 . HG1* 1 1
395 1 1 1 1 53 GLY H . 53 . HN 1 1
395 1 2 1 1 54 ARG H . 54 . HN 1 1
396 1 1 1 1 53 GLY H . 53 . HN 1 1
396 1 2 1 1 60 VAL H . 60 . HN 1 1
397 1 1 1 1 53 GLY H . 53 . HN 1 1
397 1 2 1 1 60 VAL QG . 60 . HQG* 1 1
398 1 1 1 1 53 GLY H . 53 . HN 1 1
398 1 2 1 1 60 VAL O . 60 . O 1 1
399 1 1 1 1 53 GLY H . 53 . HN 1 1
399 1 2 1 1 61 VAL HA . 61 . HA 1 1
400 1 1 1 1 53 GLY H . 53 . HN 1 1
400 1 2 1 1 61 VAL QG . 61 . HQG* 1 1
401 1 1 1 1 53 GLY QA . 53 . HA* 1 1
401 1 2 1 1 54 ARG H . 54 . HN 1 1
402 1 1 1 1 53 GLY N . 53 . N 1 1
402 1 2 1 1 60 VAL O . 60 . O 1 1
403 1 1 1 1 53 GLY O . 53 . O 1 1
403 1 2 1 1 60 VAL H . 60 . HN 1 1
404 1 1 1 1 53 GLY O . 53 . O 1 1
404 1 2 1 1 60 VAL N . 60 . N 1 1
405 1 1 1 1 54 ARG H . 54 . HN 1 1
405 1 2 1 1 54 ARG HD2 . 54 . HD1 1 1
406 1 1 1 1 54 ARG H . 54 . HN 1 1
406 1 2 1 1 54 ARG HD3 . 54 . HD2 1 1
407 1 1 1 1 54 ARG H . 54 . HN 1 1
407 1 2 1 1 54 ARG HG2 . 54 . HG1 1 1
408 1 1 1 1 54 ARG H . 54 . HN 1 1
408 1 2 1 1 54 ARG HG3 . 54 . HG2 1 1
409 1 1 1 1 54 ARG H . 54 . HN 1 1
409 1 2 1 1 55 LEU H . 55 . HN 1 1
410 1 1 1 1 54 ARG HA . 54 . HA 1 1
410 1 2 1 1 55 LEU H . 55 . HN 1 1
411 1 1 1 1 54 ARG HA . 54 . HA 1 1
411 1 2 1 1 59 SER HA . 59 . HA 1 1
412 1 1 1 1 54 ARG HD3 . 54 . HD2 1 1
412 1 2 1 1 55 LEU H . 55 . HN 1 1
413 1 1 1 1 55 LEU H . 55 . HN 1 1
413 1 2 1 1 55 LEU HG . 55 . HG 1 1
414 1 1 1 1 55 LEU H . 55 . HN 1 1
414 1 2 1 1 56 ALA H . 56 . HN 1 1
415 1 1 1 1 55 LEU H . 55 . HN 1 1
415 1 2 1 1 58 THR H . 58 . HN 1 1
416 1 1 1 1 55 LEU H . 55 . HN 1 1
416 1 2 1 1 58 THR O . 58 . O 1 1
417 1 1 1 1 55 LEU HA . 55 . HA 1 1
417 1 2 1 1 56 ALA H . 56 . HN 1 1
418 1 1 1 1 55 LEU HA . 55 . HA 1 1
418 1 2 1 1 57 GLY H . 57 . HN 1 1
419 1 1 1 1 55 LEU HA . 55 . HA 1 1
419 1 2 1 1 57 GLY QA . 57 . HA* 1 1
420 1 1 1 1 55 LEU HA . 55 . HA 1 1
420 1 2 1 1 60 VAL QG . 60 . HQG* 1 1
421 1 1 1 1 55 LEU QD . 55 . HD* 1 1
421 1 2 1 1 56 ALA H . 56 . HN 1 1
422 1 1 1 1 55 LEU N . 55 . N 1 1
422 1 2 1 1 58 THR O . 58 . O 1 1
423 1 1 1 1 55 LEU O . 55 . O 1 1
423 1 2 1 1 58 THR H . 58 . HN 1 1
424 1 1 1 1 55 LEU O . 55 . O 1 1
424 1 2 1 1 58 THR N . 58 . N 1 1
425 1 1 1 1 56 ALA H . 56 . HN 1 1
425 1 2 1 1 57 GLY H . 57 . HN 1 1
426 1 1 1 1 56 ALA MB . 56 . HB* 1 1
426 1 2 1 1 57 GLY H . 57 . HN 1 1
427 1 1 1 1 56 ALA MB . 56 . HB* 1 1
427 1 2 1 1 58 THR H . 58 . HN 1 1
428 1 1 1 1 56 ALA MB . 56 . HB* 1 1
428 1 2 1 1 176 LEU QB . 176 . HB* 1 1
429 1 1 1 1 56 ALA MB . 56 . HB* 1 1
429 1 2 1 1 177 ILE MD . 177 . HD1* 1 1
430 1 1 1 1 56 ALA MB . 56 . HB* 1 1
430 1 2 1 1 178 ALA MB . 178 . HB* 1 1
431 1 1 1 1 57 GLY H . 57 . HN 1 1
431 1 2 1 1 58 THR H . 58 . HN 1 1
432 1 1 1 1 58 THR H . 58 . HN 1 1
432 1 2 1 1 59 SER H . 59 . HN 1 1
433 1 1 1 1 58 THR HA . 58 . HA 1 1
433 1 2 1 1 59 SER H . 59 . HN 1 1
434 1 1 1 1 58 THR HB . 58 . HB 1 1
434 1 2 1 1 177 ILE MD . 177 . HD1* 1 1
435 1 1 1 1 58 THR MG . 58 . HG2* 1 1
435 1 2 1 1 59 SER H . 59 . HN 1 1
436 1 1 1 1 59 SER HA . 59 . HA 1 1
436 1 2 1 1 60 VAL H . 60 . HN 1 1
437 1 1 1 1 59 SER HB2 . 59 . HB1 1 1
437 1 2 1 1 60 VAL H . 60 . HN 1 1
438 1 1 1 1 59 SER HB3 . 59 . HB2 1 1
438 1 2 1 1 60 VAL H . 60 . HN 1 1
439 1 1 1 1 60 VAL H . 60 . HN 1 1
439 1 2 1 1 61 VAL H . 61 . HN 1 1
440 1 1 1 1 60 VAL HA . 60 . HA 1 1
440 1 2 1 1 61 VAL H . 61 . HN 1 1
441 1 1 1 1 60 VAL HA . 60 . HA 1 1
441 1 2 1 1 61 VAL QG . 61 . HQG* 1 1
442 1 1 1 1 60 VAL HB . 60 . HB 1 1
442 1 2 1 1 61 VAL H . 61 . HN 1 1
443 1 1 1 1 61 VAL H . 61 . HN 1 1
443 1 2 1 1 62 LEU H . 62 . HN 1 1
444 1 1 1 1 61 VAL HA . 61 . HA 1 1
444 1 2 1 1 62 LEU H . 62 . HN 1 1
445 1 1 1 1 61 VAL QG . 61 . HQG* 1 1
445 1 2 1 1 62 LEU H . 62 . HN 1 1
446 1 1 1 1 61 VAL MG1 . 61 . HG2* 1 1
446 1 2 1 1 62 LEU H . 62 . HN 1 1
447 1 1 1 1 61 VAL MG2 . 61 . HG1* 1 1
447 1 2 1 1 62 LEU H . 62 . HN 1 1
448 1 1 1 1 62 LEU H . 62 . HN 1 1
448 1 2 1 1 63 ALA H . 63 . HN 1 1
449 1 1 1 1 62 LEU H . 62 . HN 1 1
449 1 2 1 1 63 ALA MB . 63 . HB* 1 1
450 1 1 1 1 62 LEU HA . 62 . HA 1 1
450 1 2 1 1 63 ALA H . 63 . HN 1 1
451 1 1 1 1 62 LEU QD . 62 . HD* 1 1
451 1 2 1 1 63 ALA H . 63 . HN 1 1
452 1 1 1 1 62 LEU MD1 . 62 . HD1* 1 1
452 1 2 1 1 63 ALA H . 63 . HN 1 1
453 1 1 1 1 62 LEU MD2 . 62 . HD2* 1 1
453 1 2 1 1 63 ALA H . 63 . HN 1 1
454 1 1 1 1 63 ALA H . 63 . HN 1 1
454 1 2 1 1 64 LYS H . 64 . HN 1 1
455 1 1 1 1 63 ALA HA . 63 . HA 1 1
455 1 2 1 1 64 LYS H . 64 . HN 1 1
456 1 1 1 1 63 ALA MB . 63 . HB* 1 1
456 1 2 1 1 64 LYS H . 64 . HN 1 1
457 1 1 1 1 63 ALA MB . 63 . HB* 1 1
457 1 2 1 1 79 LEU QD . 79 . HD* 1 1
458 1 1 1 1 63 ALA MB . 63 . HB* 1 1
458 1 2 1 1 79 LEU HG . 79 . HG 1 1
459 1 1 1 1 64 LYS H . 64 . HN 1 1
459 1 2 1 1 64 LYS HD2 . 64 . HD1 1 1
460 1 1 1 1 64 LYS H . 64 . HN 1 1
460 1 2 1 1 64 LYS HD3 . 64 . HD2 1 1
461 1 1 1 1 64 LYS H . 64 . HN 1 1
461 1 2 1 1 64 LYS HE2 . 64 . HE1 1 1
462 1 1 1 1 64 LYS H . 64 . HN 1 1
462 1 2 1 1 64 LYS HE3 . 64 . HE2 1 1
463 1 1 1 1 64 LYS HA . 64 . HA 1 1
463 1 2 1 1 64 LYS HE2 . 64 . HE1 1 1
464 1 1 1 1 64 LYS HA . 64 . HA 1 1
464 1 2 1 1 64 LYS HE3 . 64 . HE2 1 1
465 1 1 1 1 65 PRO QG . 65 . HG* 1 1
465 1 2 1 1 72 SER QB . 72 . HB* 1 1
466 1 1 1 1 66 ARG H . 66 . HN 1 1
466 1 2 1 1 66 ARG HD2 . 66 . HD1 1 1
467 1 1 1 1 66 ARG H . 66 . HN 1 1
467 1 2 1 1 66 ARG HD3 . 66 . HD2 1 1
468 1 1 1 1 66 ARG H . 66 . HN 1 1
468 1 2 1 1 67 CYS H . 67 . HN 1 1
469 1 1 1 1 66 ARG H . 66 . HN 1 1
469 1 2 1 1 68 TYR H . 68 . HN 1 1
470 1 1 1 1 66 ARG HA . 66 . HA 1 1
470 1 2 1 1 67 CYS H . 67 . HN 1 1
471 1 1 1 1 66 ARG QB . 66 . HB* 1 1
471 1 2 1 1 67 CYS H . 67 . HN 1 1
472 1 1 1 1 66 ARG QB . 66 . HB* 1 1
472 1 2 1 1 68 TYR H . 68 . HN 1 1
473 1 1 1 1 67 CYS H . 67 . HN 1 1
473 1 2 1 1 68 TYR H . 68 . HN 1 1
474 1 1 1 1 67 CYS HA . 67 . HA 1 1
474 1 2 1 1 68 TYR H . 68 . HN 1 1
475 1 1 1 1 67 CYS QB . 67 . HB* 1 1
475 1 2 1 1 68 TYR H . 68 . HN 1 1
476 1 1 1 1 67 CYS QB . 67 . HB* 1 1
476 1 2 1 1 71 GLU QB . 71 . HB* 1 1
477 1 1 1 1 67 CYS QB . 67 . HB* 1 1
477 1 2 1 1 75 GLN QG . 75 . HG* 1 1
478 1 1 1 1 68 TYR H . 68 . HN 1 1
478 1 2 1 1 68 TYR HD1 . 68 . HD1 1 1
479 1 1 1 1 68 TYR QB . 68 . HB* 1 1
479 1 2 1 1 69 MET H . 69 . HN 1 1
480 1 1 1 1 68 TYR QB . 68 . HB* 1 1
480 1 2 1 1 71 GLU H . 71 . HN 1 1
481 1 1 1 1 68 TYR HB2 . 68 . HB1 1 1
481 1 2 1 1 69 MET H . 69 . HN 1 1
482 1 1 1 1 68 TYR HB3 . 68 . HB2 1 1
482 1 2 1 1 69 MET H . 69 . HN 1 1
483 1 1 1 1 68 TYR O . 68 . O 1 1
483 1 2 1 1 72 SER H . 72 . HN 1 1
484 1 1 1 1 68 TYR O . 68 . O 1 1
484 1 2 1 1 72 SER N . 72 . N 1 1
485 1 1 1 1 69 MET HA . 69 . HA 1 1
485 1 2 1 1 71 GLU H . 71 . HN 1 1
486 1 1 1 1 69 MET HA . 69 . HA 1 1
486 1 2 1 1 72 SER H . 72 . HN 1 1
487 1 1 1 1 69 MET HA . 69 . HA 1 1
487 1 2 1 1 72 SER QB . 72 . HB* 1 1
488 1 1 1 1 69 MET HA . 69 . HA 1 1
488 1 2 1 1 117 GLY QA . 117 . HA* 1 1
489 1 1 1 1 69 MET QG . 69 . HG* 1 1
489 1 2 1 1 117 GLY QA . 117 . HA* 1 1
490 1 1 1 1 69 MET O . 69 . O 1 1
490 1 2 1 1 73 GLY H . 73 . HN 1 1
491 1 1 1 1 69 MET O . 69 . O 1 1
491 1 2 1 1 73 GLY N . 73 . N 1 1
492 1 1 1 1 70 ASN HA . 70 . HA 1 1
492 1 2 1 1 116 ASN QB . 116 . HB* 1 1
493 1 1 1 1 70 ASN HA . 70 . HA 1 1
493 1 2 1 1 116 ASN HB3 . 116 . HB2 1 1
494 1 1 1 1 71 GLU H . 71 . HN 1 1
494 1 2 1 1 72 SER H . 72 . HN 1 1
495 1 1 1 1 71 GLU H . 71 . HN 1 1
495 1 2 1 1 73 GLY H . 73 . HN 1 1
496 1 1 1 1 71 GLU HA . 71 . HA 1 1
496 1 2 1 1 74 ARG HB2 . 74 . HB1 1 1
497 1 1 1 1 71 GLU HA . 71 . HA 1 1
497 1 2 1 1 74 ARG HB3 . 74 . HB2 1 1
498 1 1 1 1 71 GLU QG . 71 . HG* 1 1
498 1 2 1 1 72 SER H . 72 . HN 1 1
499 1 1 1 1 72 SER H . 72 . HN 1 1
499 1 2 1 1 73 GLY H . 73 . HN 1 1
500 1 1 1 1 72 SER HA . 72 . HA 1 1
500 1 2 1 1 74 ARG H . 74 . HN 1 1
501 1 1 1 1 72 SER QB . 72 . HB* 1 1
501 1 2 1 1 121 VAL QG . 121 . HQG* 1 1
502 1 1 1 1 72 SER O . 72 . O 1 1
502 1 2 1 1 76 VAL H . 76 . HN 1 1
503 1 1 1 1 72 SER O . 72 . O 1 1
503 1 2 1 1 76 VAL N . 76 . N 1 1
504 1 1 1 1 73 GLY H . 73 . HN 1 1
504 1 2 1 1 74 ARG H . 74 . HN 1 1
505 1 1 1 1 73 GLY H . 73 . HN 1 1
505 1 2 1 1 75 GLN H . 75 . HN 1 1
506 1 1 1 1 73 GLY H . 73 . HN 1 1
506 1 2 1 1 121 VAL QG . 121 . HQG* 1 1
507 1 1 1 1 73 GLY H . 73 . HN 1 1
507 1 2 1 1 124 ALA MB . 124 . HB* 1 1
508 1 1 1 1 73 GLY QA . 73 . HA* 1 1
508 1 2 1 1 74 ARG QD . 74 . HD* 1 1
509 1 1 1 1 73 GLY QA . 73 . HA* 1 1
509 1 2 1 1 75 GLN H . 75 . HN 1 1
510 1 1 1 1 73 GLY QA . 73 . HA* 1 1
510 1 2 1 1 120 SER HA . 120 . HA 1 1
511 1 1 1 1 73 GLY QA . 73 . HA* 1 1
511 1 2 1 1 120 SER QB . 120 . HB* 1 1
512 1 1 1 1 73 GLY QA . 73 . HA* 1 1
512 1 2 1 1 121 VAL HA . 121 . HA 1 1
513 1 1 1 1 73 GLY HA2 . 73 . HA1 1 1
513 1 2 1 1 124 ALA MB . 124 . HB* 1 1
514 1 1 1 1 73 GLY HA3 . 73 . HA2 1 1
514 1 2 1 1 124 ALA MB . 124 . HB* 1 1
515 1 1 1 1 73 GLY O . 73 . O 1 1
515 1 2 1 1 77 GLY H . 77 . HN 1 1
516 1 1 1 1 73 GLY O . 73 . O 1 1
516 1 2 1 1 77 GLY N . 77 . N 1 1
517 1 1 1 1 74 ARG H . 74 . HN 1 1
517 1 2 1 1 74 ARG HD2 . 74 . HD1 1 1
518 1 1 1 1 74 ARG H . 74 . HN 1 1
518 1 2 1 1 74 ARG HD3 . 74 . HD2 1 1
519 1 1 1 1 74 ARG H . 74 . HN 1 1
519 1 2 1 1 75 GLN H . 75 . HN 1 1
520 1 1 1 1 74 ARG QB . 74 . HB* 1 1
520 1 2 1 1 78 PRO QG . 78 . HG* 1 1
521 1 1 1 1 74 ARG O . 74 . O 1 1
521 1 2 1 1 78 PRO N . 78 . N 1 1
522 1 1 1 1 75 GLN H . 75 . HN 1 1
522 1 2 1 1 77 GLY H . 77 . HN 1 1
523 1 1 1 1 75 GLN O . 75 . O 1 1
523 1 2 1 1 79 LEU H . 79 . HN 1 1
524 1 1 1 1 75 GLN O . 75 . O 1 1
524 1 2 1 1 79 LEU N . 79 . N 1 1
525 1 1 1 1 76 VAL O . 76 . O 1 1
525 1 2 1 1 80 ALA H . 80 . HN 1 1
526 1 1 1 1 76 VAL O . 76 . O 1 1
526 1 2 1 1 80 ALA N . 80 . N 1 1
527 1 1 1 1 77 GLY H . 77 . HN 1 1
527 1 2 1 1 79 LEU H . 79 . HN 1 1
528 1 1 1 1 77 GLY H . 77 . HN 1 1
528 1 2 1 1 124 ALA MB . 124 . HB* 1 1
529 1 1 1 1 77 GLY H . 77 . HN 1 1
529 1 2 1 1 125 LEU QD . 125 . HD* 1 1
530 1 1 1 1 77 GLY QA . 77 . HA* 1 1
530 1 2 1 1 79 LEU H . 79 . HN 1 1
531 1 1 1 1 77 GLY QA . 77 . HA* 1 1
531 1 2 1 1 80 ALA H . 80 . HN 1 1
532 1 1 1 1 77 GLY QA . 77 . HA* 1 1
532 1 2 1 1 80 ALA MB . 80 . HB* 1 1
533 1 1 1 1 77 GLY QA . 77 . HA* 1 1
533 1 2 1 1 81 LYS H . 81 . HN 1 1
534 1 1 1 1 77 GLY QA . 77 . HA* 1 1
534 1 2 1 1 124 ALA MB . 124 . HB* 1 1
535 1 1 1 1 77 GLY QA . 77 . HA* 1 1
535 1 2 1 1 125 LEU QD . 125 . HD* 1 1
536 1 1 1 1 77 GLY O . 77 . O 1 1
536 1 2 1 1 81 LYS H . 81 . HN 1 1
537 1 1 1 1 77 GLY O . 77 . O 1 1
537 1 2 1 1 81 LYS N . 81 . N 1 1
538 1 1 1 1 78 PRO HA . 78 . HA 1 1
538 1 2 1 1 81 LYS QB . 81 . HB* 1 1
539 1 1 1 1 78 PRO O . 78 . O 1 1
539 1 2 1 1 82 PHE H . 82 . HN 1 1
540 1 1 1 1 78 PRO O . 78 . O 1 1
540 1 2 1 1 82 PHE N . 82 . N 1 1
541 1 1 1 1 79 LEU H . 79 . HN 1 1
541 1 2 1 1 80 ALA H . 80 . HN 1 1
542 1 1 1 1 79 LEU HA . 79 . HA 1 1
542 1 2 1 1 82 PHE HA . 82 . HA 1 1
543 1 1 1 1 79 LEU HA . 79 . HA 1 1
543 1 2 1 1 83 TYR H . 83 . HN 1 1
544 1 1 1 1 79 LEU QB . 79 . HB* 1 1
544 1 2 1 1 80 ALA H . 80 . HN 1 1
545 1 1 1 1 79 LEU QD . 79 . HD* 1 1
545 1 2 1 1 83 TYR QD . 83 . HD1 1 1
546 1 1 1 1 79 LEU MD1 . 79 . HD1* 1 1
546 1 2 1 1 80 ALA H . 80 . HN 1 1
547 1 1 1 1 79 LEU MD1 . 79 . HD1* 1 1
547 1 2 1 1 82 PHE H . 82 . HN 1 1
548 1 1 1 1 79 LEU MD2 . 79 . HD2* 1 1
548 1 2 1 1 80 ALA H . 80 . HN 1 1
549 1 1 1 1 79 LEU MD2 . 79 . HD2* 1 1
549 1 2 1 1 82 PHE H . 82 . HN 1 1
550 1 1 1 1 79 LEU O . 79 . O 1 1
550 1 2 1 1 83 TYR H . 83 . HN 1 1
551 1 1 1 1 79 LEU O . 79 . O 1 1
551 1 2 1 1 83 TYR N . 83 . N 1 1
552 1 1 1 1 80 ALA H . 80 . HN 1 1
552 1 2 1 1 81 LYS H . 81 . HN 1 1
553 1 1 1 1 80 ALA H . 80 . HN 1 1
553 1 2 1 1 82 PHE H . 82 . HN 1 1
554 1 1 1 1 80 ALA MB . 80 . HB* 1 1
554 1 2 1 1 81 LYS H . 81 . HN 1 1
555 1 1 1 1 80 ALA MB . 80 . HB* 1 1
555 1 2 1 1 90 ILE MD . 90 . HD1* 1 1
556 1 1 1 1 80 ALA MB . 80 . HB* 1 1
556 1 2 1 1 125 LEU QD . 125 . HD* 1 1
557 1 1 1 1 81 LYS H . 81 . HN 1 1
557 1 2 1 1 81 LYS HD2 . 81 . HD1 1 1
558 1 1 1 1 81 LYS H . 81 . HN 1 1
558 1 2 1 1 81 LYS HD3 . 81 . HD2 1 1
559 1 1 1 1 81 LYS H . 81 . HN 1 1
559 1 2 1 1 81 LYS HE2 . 81 . HE1 1 1
560 1 1 1 1 81 LYS H . 81 . HN 1 1
560 1 2 1 1 81 LYS HE3 . 81 . HE2 1 1
561 1 1 1 1 81 LYS H . 81 . HN 1 1
561 1 2 1 1 82 PHE H . 82 . HN 1 1
562 1 1 1 1 81 LYS HA . 81 . HA 1 1
562 1 2 1 1 81 LYS HE2 . 81 . HE1 1 1
563 1 1 1 1 81 LYS HA . 81 . HA 1 1
563 1 2 1 1 81 LYS HE3 . 81 . HE2 1 1
564 1 1 1 1 82 PHE H . 82 . HN 1 1
564 1 2 1 1 83 TYR H . 83 . HN 1 1
565 1 1 1 1 82 PHE QB . 82 . HB* 1 1
565 1 2 1 1 83 TYR H . 83 . HN 1 1
566 1 1 1 1 83 TYR HA . 83 . HA 1 1
566 1 2 1 1 83 TYR QD . 83 . HD1 1 1
567 1 1 1 1 83 TYR QB . 83 . HB* 1 1
567 1 2 1 1 84 SER H . 84 . HN 1 1
568 1 1 1 1 83 TYR QB . 83 . HB* 1 1
568 1 2 1 1 85 VAL H . 85 . HN 1 1
569 1 1 1 1 83 TYR HB2 . 83 . HB1 1 1
569 1 2 1 1 84 SER H . 84 . HN 1 1
570 1 1 1 1 83 TYR HB3 . 83 . HB2 1 1
570 1 2 1 1 84 SER H . 84 . HN 1 1
571 1 1 1 1 84 SER H . 84 . HN 1 1
571 1 2 1 1 85 VAL H . 85 . HN 1 1
572 1 1 1 1 86 PRO O . 86 . O 1 1
572 1 2 1 1 88 GLN H . 88 . HN 1 1
573 1 1 1 1 86 PRO O . 86 . O 1 1
573 1 2 1 1 88 GLN N . 88 . N 1 1
574 1 1 1 1 86 PRO O . 86 . O 1 1
574 1 2 1 1 89 GLN H . 89 . HN 1 1
575 1 1 1 1 86 PRO O . 86 . O 1 1
575 1 2 1 1 89 GLN N . 89 . N 1 1
576 1 1 1 1 87 PRO O . 87 . O 1 1
576 1 2 1 1 90 ILE H . 90 . HN 1 1
577 1 1 1 1 87 PRO O . 87 . O 1 1
577 1 2 1 1 90 ILE N . 90 . N 1 1
578 1 1 1 1 88 GLN O . 88 . O 1 1
578 1 2 1 1 90 ILE H . 90 . HN 1 1
579 1 1 1 1 88 GLN O . 88 . O 1 1
579 1 2 1 1 90 ILE N . 90 . N 1 1
580 1 1 1 1 90 ILE H . 90 . HN 1 1
580 1 2 1 1 91 VAL H . 91 . HN 1 1
581 1 1 1 1 90 ILE MD . 90 . HD1* 1 1
581 1 2 1 1 125 LEU QD . 125 . HD* 1 1
582 1 1 1 1 90 ILE O . 90 . O 1 1
582 1 2 1 1 131 HIS H . 131 . HN 1 1
583 1 1 1 1 90 ILE O . 90 . O 1 1
583 1 2 1 1 131 HIS N . 131 . N 1 1
584 1 1 1 1 91 VAL HA . 91 . HA 1 1
584 1 2 1 1 92 VAL H . 92 . HN 1 1
585 1 1 1 1 91 VAL HA . 91 . HA 1 1
585 1 2 1 1 132 ARG HA . 132 . HA 1 1
586 1 1 1 1 91 VAL QG . 91 . HQG* 1 1
586 1 2 1 1 92 VAL H . 92 . HN 1 1
587 1 1 1 1 91 VAL QG . 91 . HQG* 1 1
587 1 2 1 1 133 VAL QG . 133 . HQG* 1 1
588 1 1 1 1 91 VAL QG . 91 . HQG* 1 1
588 1 2 1 1 173 THR MG . 173 . HG2* 1 1
589 1 1 1 1 92 VAL H . 92 . HN 1 1
589 1 2 1 1 131 HIS O . 131 . O 1 1
590 1 1 1 1 92 VAL H . 92 . HN 1 1
590 1 2 1 1 132 ARG HA . 132 . HA 1 1
591 1 1 1 1 92 VAL H . 92 . HN 1 1
591 1 2 1 1 133 VAL H . 133 . HN 1 1
592 1 1 1 1 92 VAL HA . 92 . HA 1 1
592 1 2 1 1 93 ILE H . 93 . HN 1 1
593 1 1 1 1 92 VAL QG . 92 . HQG* 1 1
593 1 2 1 1 118 LEU QD . 118 . HD* 1 1
594 1 1 1 1 92 VAL QG . 92 . HQG* 1 1
594 1 2 1 1 121 VAL QG . 121 . HQG* 1 1
595 1 1 1 1 92 VAL QG . 92 . HQG* 1 1
595 1 2 1 1 132 ARG QB . 132 . HB* 1 1
596 1 1 1 1 92 VAL MG1 . 92 . HG2* 1 1
596 1 2 1 1 93 ILE H . 93 . HN 1 1
597 1 1 1 1 92 VAL MG2 . 92 . HG1* 1 1
597 1 2 1 1 93 ILE H . 93 . HN 1 1
598 1 1 1 1 92 VAL N . 92 . N 1 1
598 1 2 1 1 131 HIS O . 131 . O 1 1
599 1 1 1 1 92 VAL O . 92 . O 1 1
599 1 2 1 1 133 VAL H . 133 . HN 1 1
600 1 1 1 1 92 VAL O . 92 . O 1 1
600 1 2 1 1 133 VAL N . 133 . N 1 1
601 1 1 1 1 93 ILE H . 93 . HN 1 1
601 1 2 1 1 94 HIS H . 94 . HN 1 1
602 1 1 1 1 93 ILE HA . 93 . HA 1 1
602 1 2 1 1 133 VAL H . 133 . HN 1 1
603 1 1 1 1 93 ILE HA . 93 . HA 1 1
603 1 2 1 1 133 VAL HB . 133 . HB 1 1
604 1 1 1 1 93 ILE HA . 93 . HA 1 1
604 1 2 1 1 133 VAL QG . 133 . HQG* 1 1
605 1 1 1 1 93 ILE HB . 93 . HB 1 1
605 1 2 1 1 94 HIS H . 94 . HN 1 1
606 1 1 1 1 93 ILE MD . 93 . HD1* 1 1
606 1 2 1 1 94 HIS H . 94 . HN 1 1
607 1 1 1 1 93 ILE QG . 93 . HG1* 1 1
607 1 2 1 1 94 HIS H . 94 . HN 1 1
608 1 1 1 1 93 ILE MG . 93 . HG2* 1 1
608 1 2 1 1 94 HIS H . 94 . HN 1 1
609 1 1 1 1 94 HIS H . 94 . HN 1 1
609 1 2 1 1 95 ASP H . 95 . HN 1 1
610 1 1 1 1 94 HIS H . 94 . HN 1 1
610 1 2 1 1 133 VAL H . 133 . HN 1 1
611 1 1 1 1 94 HIS H . 94 . HN 1 1
611 1 2 1 1 133 VAL O . 133 . O 1 1
612 1 1 1 1 94 HIS H . 94 . HN 1 1
612 1 2 1 1 134 ARG HA . 134 . HA 1 1
613 1 1 1 1 94 HIS QB . 94 . HB* 1 1
613 1 2 1 1 95 ASP H . 95 . HN 1 1
614 1 1 1 1 94 HIS QB . 94 . HB* 1 1
614 1 2 1 1 118 LEU QD . 118 . HD* 1 1
615 1 1 1 1 94 HIS QB . 94 . HB* 1 1
615 1 2 1 1 118 LEU HG . 118 . HG 1 1
616 1 1 1 1 94 HIS N . 94 . N 1 1
616 1 2 1 1 133 VAL O . 133 . O 1 1
617 1 1 1 1 94 HIS O . 94 . O 1 1
617 1 2 1 1 135 ILE H . 135 . HN 1 1
618 1 1 1 1 94 HIS O . 94 . O 1 1
618 1 2 1 1 135 ILE N . 135 . N 1 1
619 1 1 1 1 95 ASP H . 95 . HN 1 1
619 1 2 1 1 96 GLU H . 96 . HN 1 1
620 1 1 1 1 95 ASP H . 95 . HN 1 1
620 1 2 1 1 135 ILE MD . 135 . HD1* 1 1
621 1 1 1 1 95 ASP HA . 95 . HA 1 1
621 1 2 1 1 96 GLU H . 96 . HN 1 1
622 1 1 1 1 95 ASP HA . 95 . HA 1 1
622 1 2 1 1 135 ILE H . 135 . HN 1 1
623 1 1 1 1 95 ASP HA . 95 . HA 1 1
623 1 2 1 1 135 ILE HB . 135 . HB 1 1
624 1 1 1 1 95 ASP QB . 95 . HB* 1 1
624 1 2 1 1 96 GLU H . 96 . HN 1 1
625 1 1 1 1 95 ASP QB . 95 . HB* 1 1
625 1 2 1 1 135 ILE MD . 135 . HD1* 1 1
626 1 1 1 1 95 ASP QB . 95 . HB* 1 1
626 1 2 1 1 137 VAL QG . 137 . HQG* 1 1
627 1 1 1 1 96 GLU H . 96 . HN 1 1
627 1 2 1 1 97 LEU H . 97 . HN 1 1
628 1 1 1 1 96 GLU H . 96 . HN 1 1
628 1 2 1 1 135 ILE H . 135 . HN 1 1
629 1 1 1 1 96 GLU H . 96 . HN 1 1
629 1 2 1 1 135 ILE HB . 135 . HB 1 1
630 1 1 1 1 96 GLU H . 96 . HN 1 1
630 1 2 1 1 135 ILE MG . 135 . HG2* 1 1
631 1 1 1 1 96 GLU H . 96 . HN 1 1
631 1 2 1 1 135 ILE O . 135 . O 1 1
632 1 1 1 1 96 GLU H . 96 . HN 1 1
632 1 2 1 1 136 GLY HA2 . 136 . HA1 1 1
633 1 1 1 1 96 GLU H . 96 . HN 1 1
633 1 2 1 1 136 GLY QA . 136 . HA* 1 1
634 1 1 1 1 96 GLU H . 96 . HN 1 1
634 1 2 1 1 136 GLY HA3 . 136 . HA2 1 1
635 1 1 1 1 96 GLU H . 96 . HN 1 1
635 1 2 1 1 137 VAL MG1 . 137 . HG2* 1 1
636 1 1 1 1 96 GLU H . 96 . HN 1 1
636 1 2 1 1 137 VAL QG . 137 . HQG* 1 1
637 1 1 1 1 96 GLU H . 96 . HN 1 1
637 1 2 1 1 137 VAL MG2 . 137 . HG1* 1 1
638 1 1 1 1 96 GLU HA . 96 . HA 1 1
638 1 2 1 1 97 LEU H . 97 . HN 1 1
639 1 1 1 1 96 GLU HA . 96 . HA 1 1
639 1 2 1 1 98 ASP H . 98 . HN 1 1
640 1 1 1 1 96 GLU QG . 96 . HG* 1 1
640 1 2 1 1 134 ARG HA . 134 . HA 1 1
641 1 1 1 1 96 GLU N . 96 . N 1 1
641 1 2 1 1 135 ILE O . 135 . O 1 1
642 1 1 1 1 96 GLU O . 96 . O 1 1
642 1 2 1 1 137 VAL H . 137 . HN 1 1
643 1 1 1 1 96 GLU O . 96 . O 1 1
643 1 2 1 1 137 VAL N . 137 . N 1 1
644 1 1 1 1 97 LEU QB . 97 . HB* 1 1
644 1 2 1 1 98 ASP H . 98 . HN 1 1
645 1 1 1 1 97 LEU QB . 97 . HB* 1 1
645 1 2 1 1 137 VAL QG . 137 . HQG* 1 1
646 1 1 1 1 97 LEU QD . 97 . HD* 1 1
646 1 2 1 1 98 ASP H . 98 . HN 1 1
647 1 1 1 1 97 LEU QD . 97 . HD* 1 1
647 1 2 1 1 137 VAL QG . 137 . HQG* 1 1
648 1 1 1 1 97 LEU QD . 97 . HD* 1 1
648 1 2 1 1 146 PRO QB . 146 . HB* 1 1
649 1 1 1 1 97 LEU QD . 97 . HD* 1 1
649 1 2 1 1 146 PRO QG . 146 . HG* 1 1
650 1 1 1 1 97 LEU QD . 97 . HD* 1 1
650 1 2 1 1 150 VAL QG . 150 . HQG* 1 1
651 1 1 1 1 97 LEU HG . 97 . HG 1 1
651 1 2 1 1 98 ASP H . 98 . HN 1 1
652 1 1 1 1 98 ASP H . 98 . HN 1 1
652 1 2 1 1 99 ILE H . 99 . HN 1 1
653 1 1 1 1 98 ASP H . 98 . HN 1 1
653 1 2 1 1 113 GLY QA . 113 . HA* 1 1
654 1 1 1 1 98 ASP HA . 98 . HA 1 1
654 1 2 1 1 99 ILE H . 99 . HN 1 1
655 1 1 1 1 98 ASP HB2 . 98 . HB1 1 1
655 1 2 1 1 99 ILE H . 99 . HN 1 1
656 1 1 1 1 98 ASP HB3 . 98 . HB2 1 1
656 1 2 1 1 99 ILE H . 99 . HN 1 1
657 1 1 1 1 99 ILE H . 99 . HN 1 1
657 1 2 1 1 100 ASP H . 100 . HN 1 1
658 1 1 1 1 99 ILE HB . 99 . HB 1 1
658 1 2 1 1 100 ASP H . 100 . HN 1 1
659 1 1 1 1 99 ILE QG . 99 . HG1* 1 1
659 1 2 1 1 100 ASP H . 100 . HN 1 1
660 1 1 1 1 99 ILE MG . 99 . HG2* 1 1
660 1 2 1 1 100 ASP H . 100 . HN 1 1
661 1 1 1 1 100 ASP H . 100 . HN 1 1
661 1 2 1 1 101 PHE H . 101 . HN 1 1
662 1 1 1 1 100 ASP HA . 100 . HA 1 1
662 1 2 1 1 101 PHE H . 101 . HN 1 1
663 1 1 1 1 100 ASP HA . 100 . HA 1 1
663 1 2 1 1 138 GLY QA . 138 . HA* 1 1
664 1 1 1 1 100 ASP HB2 . 100 . HB1 1 1
664 1 2 1 1 101 PHE H . 101 . HN 1 1
665 1 1 1 1 100 ASP HB3 . 100 . HB2 1 1
665 1 2 1 1 101 PHE H . 101 . HN 1 1
666 1 1 1 1 101 PHE H . 101 . HN 1 1
666 1 2 1 1 158 GLU QB . 158 . HB* 1 1
667 1 1 1 1 101 PHE HA . 101 . HA 1 1
667 1 2 1 1 102 GLY H . 102 . HN 1 1
668 1 1 1 1 101 PHE HA . 101 . HA 1 1
668 1 2 1 1 136 GLY QA . 136 . HA* 1 1
669 1 1 1 1 101 PHE HA . 101 . HA 1 1
669 1 2 1 1 137 VAL HA . 137 . HA 1 1
670 1 1 1 1 101 PHE QB . 101 . HB* 1 1
670 1 2 1 1 102 GLY H . 102 . HN 1 1
671 1 1 1 1 101 PHE QD . 101 . HD1 1 1
671 1 2 1 1 137 VAL HA . 137 . HA 1 1
672 1 1 1 1 102 GLY H . 102 . HN 1 1
672 1 2 1 1 103 ARG H . 103 . HN 1 1
673 1 1 1 1 102 GLY H . 102 . HN 1 1
673 1 2 1 1 137 VAL HA . 137 . HA 1 1
674 1 1 1 1 102 GLY H . 102 . HN 1 1
674 1 2 1 1 165 ILE MD . 165 . HD1* 1 1
675 1 1 1 1 102 GLY H . 102 . HN 1 1
675 1 2 1 1 165 ILE MG . 165 . HG2* 1 1
676 1 1 1 1 102 GLY QA . 102 . HA* 1 1
676 1 2 1 1 160 ALA MB . 160 . HB* 1 1
677 1 1 1 1 102 GLY HA2 . 102 . HA1 1 1
677 1 2 1 1 165 ILE MD . 165 . HD1* 1 1
678 1 1 1 1 102 GLY HA3 . 102 . HA2 1 1
678 1 2 1 1 165 ILE MD . 165 . HD1* 1 1
679 1 1 1 1 103 ARG H . 103 . HN 1 1
679 1 2 1 1 103 ARG HD2 . 103 . HD1 1 1
680 1 1 1 1 103 ARG H . 103 . HN 1 1
680 1 2 1 1 103 ARG HD3 . 103 . HD2 1 1
681 1 1 1 1 103 ARG H . 103 . HN 1 1
681 1 2 1 1 103 ARG HG3 . 103 . HG2 1 1
682 1 1 1 1 103 ARG H . 103 . HN 1 1
682 1 2 1 1 104 ILE MG . 104 . HG2* 1 1
683 1 1 1 1 103 ARG H . 103 . HN 1 1
683 1 2 1 1 136 GLY H . 136 . HN 1 1
684 1 1 1 1 103 ARG H . 103 . HN 1 1
684 1 2 1 1 165 ILE MD . 165 . HD1* 1 1
685 1 1 1 1 103 ARG HA . 103 . HA 1 1
685 1 2 1 1 104 ILE H . 104 . HN 1 1
686 1 1 1 1 103 ARG QB . 103 . HB* 1 1
686 1 2 1 1 104 ILE H . 104 . HN 1 1
687 1 1 1 1 103 ARG QD . 103 . HD* 1 1
687 1 2 1 1 104 ILE H . 104 . HN 1 1
688 1 1 1 1 103 ARG QD . 103 . HD* 1 1
688 1 2 1 1 189 HIS HA . 189 . HA 1 1
689 1 1 1 1 103 ARG QG . 103 . HG* 1 1
689 1 2 1 1 189 HIS QB . 189 . HB* 1 1
690 1 1 1 1 104 ILE H . 104 . HN 1 1
690 1 2 1 1 105 ARG H . 105 . HN 1 1
691 1 1 1 1 104 ILE HA . 104 . HA 1 1
691 1 2 1 1 105 ARG H . 105 . HN 1 1
692 1 1 1 1 104 ILE HA . 104 . HA 1 1
692 1 2 1 1 135 ILE HB . 135 . HB 1 1
693 1 1 1 1 104 ILE HA . 104 . HA 1 1
693 1 2 1 1 136 GLY H . 136 . HN 1 1
694 1 1 1 1 104 ILE HB . 104 . HB 1 1
694 1 2 1 1 105 ARG H . 105 . HN 1 1
695 1 1 1 1 104 ILE HB . 104 . HB 1 1
695 1 2 1 1 135 ILE MG . 135 . HG2* 1 1
696 1 1 1 1 104 ILE MD . 104 . HD1* 1 1
696 1 2 1 1 105 ARG H . 105 . HN 1 1
697 1 1 1 1 104 ILE MD . 104 . HD1* 1 1
697 1 2 1 1 133 VAL QG . 133 . HQG* 1 1
698 1 1 1 1 104 ILE MD . 104 . HD1* 1 1
698 1 2 1 1 135 ILE MG . 135 . HG2* 1 1
699 1 1 1 1 104 ILE MD . 104 . HD1* 1 1
699 1 2 1 1 165 ILE QG . 165 . HG1* 1 1
700 1 1 1 1 104 ILE MD . 104 . HD1* 1 1
700 1 2 1 1 169 ALA MB . 169 . HB* 1 1
701 1 1 1 1 104 ILE QG . 104 . HG1* 1 1
701 1 2 1 1 105 ARG H . 105 . HN 1 1
702 1 1 1 1 104 ILE QG . 104 . HG1* 1 1
702 1 2 1 1 165 ILE QG . 165 . HG1* 1 1
703 1 1 1 1 104 ILE QG . 104 . HG1* 1 1
703 1 2 1 1 169 ALA MB . 169 . HB* 1 1
704 1 1 1 1 104 ILE QG . 104 . HG1* 1 1
704 1 2 1 1 172 ALA MB . 172 . HB* 1 1
705 1 1 1 1 104 ILE MG . 104 . HG2* 1 1
705 1 2 1 1 135 ILE MG . 135 . HG2* 1 1
706 1 1 1 1 104 ILE MG . 104 . HG2* 1 1
706 1 2 1 1 165 ILE MG . 165 . HG2* 1 1
707 1 1 1 1 105 ARG H . 105 . HN 1 1
707 1 2 1 1 106 LEU H . 106 . HN 1 1
708 1 1 1 1 105 ARG H . 105 . HN 1 1
708 1 2 1 1 134 ARG H . 134 . HN 1 1
709 1 1 1 1 105 ARG H . 105 . HN 1 1
709 1 2 1 1 134 ARG O . 134 . O 1 1
710 1 1 1 1 105 ARG HA . 105 . HA 1 1
710 1 2 1 1 189 HIS HA . 189 . HA 1 1
711 1 1 1 1 105 ARG QB . 105 . HB* 1 1
711 1 2 1 1 106 LEU H . 106 . HN 1 1
712 1 1 1 1 105 ARG N . 105 . N 1 1
712 1 2 1 1 134 ARG O . 134 . O 1 1
713 1 1 1 1 105 ARG O . 105 . O 1 1
713 1 2 1 1 134 ARG H . 134 . HN 1 1
714 1 1 1 1 105 ARG O . 105 . O 1 1
714 1 2 1 1 134 ARG N . 134 . N 1 1
715 1 1 1 1 106 LEU HA . 106 . HA 1 1
715 1 2 1 1 133 VAL HA . 133 . HA 1 1
716 1 1 1 1 106 LEU HA . 106 . HA 1 1
716 1 2 1 1 134 ARG H . 134 . HN 1 1
717 1 1 1 1 106 LEU QB . 106 . HB* 1 1
717 1 2 1 1 185 GLN QB . 185 . HB* 1 1
718 1 1 1 1 106 LEU QD . 106 . HD* 1 1
718 1 2 1 1 172 ALA MB . 172 . HB* 1 1
719 1 1 1 1 106 LEU QD . 106 . HD* 1 1
719 1 2 1 1 185 GLN HA . 185 . HA 1 1
720 1 1 1 1 107 LYS H . 107 . HN 1 1
720 1 2 1 1 132 ARG O . 132 . O 1 1
721 1 1 1 1 107 LYS HA . 107 . HA 1 1
721 1 2 1 1 107 LYS HE2 . 107 . HE1 1 1
722 1 1 1 1 107 LYS HA . 107 . HA 1 1
722 1 2 1 1 107 LYS HE3 . 107 . HE2 1 1
723 1 1 1 1 107 LYS N . 107 . N 1 1
723 1 2 1 1 132 ARG O . 132 . O 1 1
724 1 1 1 1 107 LYS O . 107 . O 1 1
724 1 2 1 1 132 ARG H . 132 . HN 1 1
725 1 1 1 1 107 LYS O . 107 . O 1 1
725 1 2 1 1 132 ARG N . 132 . N 1 1
726 1 1 1 1 108 LEU H . 108 . HN 1 1
726 1 2 1 1 108 LEU HG . 108 . HG 1 1
727 1 1 1 1 108 LEU H . 108 . HN 1 1
727 1 2 1 1 109 GLY H . 109 . HN 1 1
728 1 1 1 1 108 LEU H . 108 . HN 1 1
728 1 2 1 1 181 LEU QD . 181 . HD* 1 1
729 1 1 1 1 108 LEU QB . 108 . HB* 1 1
729 1 2 1 1 181 LEU QD . 181 . HD* 1 1
730 1 1 1 1 108 LEU QD . 108 . HD* 1 1
730 1 2 1 1 109 GLY H . 109 . HN 1 1
731 1 1 1 1 108 LEU HG . 108 . HG 1 1
731 1 2 1 1 109 GLY H . 109 . HN 1 1
732 1 1 1 1 109 GLY H . 109 . HN 1 1
732 1 2 1 1 110 GLY H . 110 . HN 1 1
733 1 1 1 1 109 GLY QA . 109 . HA* 1 1
733 1 2 1 1 110 GLY H . 110 . HN 1 1
734 1 1 1 1 109 GLY QA . 109 . HA* 1 1
734 1 2 1 1 128 LYS QB . 128 . HB* 1 1
735 1 1 1 1 110 GLY QA . 110 . HA* 1 1
735 1 2 1 1 132 ARG QD . 132 . HD* 1 1
736 1 1 1 1 113 GLY H . 113 . HN 1 1
736 1 2 1 1 115 HIS H . 115 . HN 1 1
737 1 1 1 1 115 HIS O . 115 . O 1 1
737 1 2 1 1 119 ARG H . 119 . HN 1 1
738 1 1 1 1 115 HIS O . 115 . O 1 1
738 1 2 1 1 119 ARG N . 119 . N 1 1
739 1 1 1 1 116 ASN QB . 116 . HB* 1 1
739 1 2 1 1 147 ALA MB . 147 . HB* 1 1
740 1 1 1 1 116 ASN O . 116 . O 1 1
740 1 2 1 1 120 SER H . 120 . HN 1 1
741 1 1 1 1 116 ASN O . 116 . O 1 1
741 1 2 1 1 120 SER N . 120 . N 1 1
742 1 1 1 1 117 GLY H . 117 . HN 1 1
742 1 2 1 1 118 LEU H . 118 . HN 1 1
743 1 1 1 1 117 GLY H . 117 . HN 1 1
743 1 2 1 1 118 LEU QD . 118 . HD* 1 1
744 1 1 1 1 117 GLY H . 117 . HN 1 1
744 1 2 1 1 118 LEU HG . 118 . HG 1 1
745 1 1 1 1 117 GLY H . 117 . HN 1 1
745 1 2 1 1 119 ARG H . 119 . HN 1 1
746 1 1 1 1 117 GLY QA . 117 . HA* 1 1
746 1 2 1 1 121 VAL HA . 121 . HA 1 1
747 1 1 1 1 117 GLY O . 117 . O 1 1
747 1 2 1 1 121 VAL H . 121 . HN 1 1
748 1 1 1 1 117 GLY O . 117 . O 1 1
748 1 2 1 1 121 VAL N . 121 . N 1 1
749 1 1 1 1 118 LEU H . 118 . HN 1 1
749 1 2 1 1 120 SER H . 120 . HN 1 1
750 1 1 1 1 118 LEU HA . 118 . HA 1 1
750 1 2 1 1 121 VAL HB . 121 . HB 1 1
751 1 1 1 1 118 LEU HB2 . 118 . HB1 1 1
751 1 2 1 1 119 ARG H . 119 . HN 1 1
752 1 1 1 1 118 LEU HB3 . 118 . HB2 1 1
752 1 2 1 1 119 ARG H . 119 . HN 1 1
753 1 1 1 1 118 LEU QD . 118 . HD* 1 1
753 1 2 1 1 119 ARG H . 119 . HN 1 1
754 1 1 1 1 118 LEU HG . 118 . HG 1 1
754 1 2 1 1 119 ARG H . 119 . HN 1 1
755 1 1 1 1 118 LEU O . 118 . O 1 1
755 1 2 1 1 122 ALA H . 122 . HN 1 1
756 1 1 1 1 118 LEU O . 118 . O 1 1
756 1 2 1 1 122 ALA N . 122 . N 1 1
757 1 1 1 1 119 ARG H . 119 . HN 1 1
757 1 2 1 1 119 ARG HD2 . 119 . HD1 1 1
758 1 1 1 1 119 ARG H . 119 . HN 1 1
758 1 2 1 1 119 ARG HD3 . 119 . HD2 1 1
759 1 1 1 1 119 ARG H . 119 . HN 1 1
759 1 2 1 1 120 SER H . 120 . HN 1 1
760 1 1 1 1 119 ARG HA . 119 . HA 1 1
760 1 2 1 1 121 VAL HB . 121 . HB 1 1
761 1 1 1 1 119 ARG HA . 119 . HA 1 1
761 1 2 1 1 121 VAL QG . 121 . HQG* 1 1
762 1 1 1 1 119 ARG HA . 119 . HA 1 1
762 1 2 1 1 122 ALA H . 122 . HN 1 1
763 1 1 1 1 119 ARG HA . 119 . HA 1 1
763 1 2 1 1 123 SER H . 123 . HN 1 1
764 1 1 1 1 119 ARG QB . 119 . HB* 1 1
764 1 2 1 1 120 SER H . 120 . HN 1 1
765 1 1 1 1 119 ARG QD . 119 . HD* 1 1
765 1 2 1 1 120 SER H . 120 . HN 1 1
766 1 1 1 1 119 ARG O . 119 . O 1 1
766 1 2 1 1 123 SER H . 123 . HN 1 1
767 1 1 1 1 119 ARG O . 119 . O 1 1
767 1 2 1 1 123 SER N . 123 . N 1 1
768 1 1 1 1 120 SER H . 120 . HN 1 1
768 1 2 1 1 121 VAL QG . 121 . HQG* 1 1
769 1 1 1 1 120 SER H . 120 . HN 1 1
769 1 2 1 1 122 ALA H . 122 . HN 1 1
770 1 1 1 1 120 SER HA . 120 . HA 1 1
770 1 2 1 1 123 SER QB . 123 . HB* 1 1
771 1 1 1 1 120 SER O . 120 . O 1 1
771 1 2 1 1 124 ALA H . 124 . HN 1 1
772 1 1 1 1 120 SER O . 120 . O 1 1
772 1 2 1 1 124 ALA N . 124 . N 1 1
773 1 1 1 1 121 VAL H . 121 . HN 1 1
773 1 2 1 1 122 ALA H . 122 . HN 1 1
774 1 1 1 1 121 VAL HA . 121 . HA 1 1
774 1 2 1 1 124 ALA MB . 124 . HB* 1 1
775 1 1 1 1 121 VAL HB . 121 . HB 1 1
775 1 2 1 1 122 ALA H . 122 . HN 1 1
776 1 1 1 1 121 VAL QG . 121 . HQG* 1 1
776 1 2 1 1 122 ALA H . 122 . HN 1 1
777 1 1 1 1 121 VAL QG . 121 . HQG* 1 1
777 1 2 1 1 125 LEU QD . 125 . HD* 1 1
778 1 1 1 1 121 VAL MG1 . 121 . HG2* 1 1
778 1 2 1 1 122 ALA H . 122 . HN 1 1
779 1 1 1 1 121 VAL MG2 . 121 . HG1* 1 1
779 1 2 1 1 122 ALA H . 122 . HN 1 1
780 1 1 1 1 121 VAL O . 121 . O 1 1
780 1 2 1 1 125 LEU H . 125 . HN 1 1
781 1 1 1 1 121 VAL O . 121 . O 1 1
781 1 2 1 1 125 LEU N . 125 . N 1 1
782 1 1 1 1 122 ALA H . 122 . HN 1 1
782 1 2 1 1 123 SER H . 123 . HN 1 1
783 1 1 1 1 122 ALA H . 122 . HN 1 1
783 1 2 1 1 124 ALA H . 124 . HN 1 1
784 1 1 1 1 122 ALA HA . 122 . HA 1 1
784 1 2 1 1 124 ALA H . 124 . HN 1 1
785 1 1 1 1 122 ALA HA . 122 . HA 1 1
785 1 2 1 1 125 LEU H . 125 . HN 1 1
786 1 1 1 1 122 ALA HA . 122 . HA 1 1
786 1 2 1 1 125 LEU QB . 125 . HB* 1 1
787 1 1 1 1 122 ALA MB . 122 . HB* 1 1
787 1 2 1 1 123 SER H . 123 . HN 1 1
788 1 1 1 1 122 ALA MB . 122 . HB* 1 1
788 1 2 1 1 127 THR H . 127 . HN 1 1
789 1 1 1 1 122 ALA MB . 122 . HB* 1 1
789 1 2 1 1 127 THR HA . 127 . HA 1 1
790 1 1 1 1 123 SER H . 123 . HN 1 1
790 1 2 1 1 124 ALA H . 124 . HN 1 1
791 1 1 1 1 123 SER H . 123 . HN 1 1
791 1 2 1 1 124 ALA MB . 124 . HB* 1 1
792 1 1 1 1 123 SER HA . 123 . HA 1 1
792 1 2 1 1 124 ALA H . 124 . HN 1 1
793 1 1 1 1 123 SER QB . 123 . HB* 1 1
793 1 2 1 1 124 ALA H . 124 . HN 1 1
794 1 1 1 1 124 ALA H . 124 . HN 1 1
794 1 2 1 1 125 LEU H . 125 . HN 1 1
795 1 1 1 1 124 ALA H . 124 . HN 1 1
795 1 2 1 1 126 GLY H . 126 . HN 1 1
796 1 1 1 1 124 ALA HA . 124 . HA 1 1
796 1 2 1 1 126 GLY H . 126 . HN 1 1
797 1 1 1 1 124 ALA MB . 124 . HB* 1 1
797 1 2 1 1 125 LEU H . 125 . HN 1 1
798 1 1 1 1 125 LEU H . 125 . HN 1 1
798 1 2 1 1 126 GLY H . 126 . HN 1 1
799 1 1 1 1 125 LEU H . 125 . HN 1 1
799 1 2 1 1 127 THR H . 127 . HN 1 1
800 1 1 1 1 125 LEU HB2 . 125 . HB1 1 1
800 1 2 1 1 126 GLY H . 126 . HN 1 1
801 1 1 1 1 125 LEU HB2 . 125 . HB1 1 1
801 1 2 1 1 127 THR H . 127 . HN 1 1
802 1 1 1 1 125 LEU HB3 . 125 . HB2 1 1
802 1 2 1 1 126 GLY H . 126 . HN 1 1
803 1 1 1 1 125 LEU HB3 . 125 . HB2 1 1
803 1 2 1 1 127 THR H . 127 . HN 1 1
804 1 1 1 1 125 LEU MD1 . 125 . HD1* 1 1
804 1 2 1 1 126 GLY H . 126 . HN 1 1
805 1 1 1 1 125 LEU MD2 . 125 . HD2* 1 1
805 1 2 1 1 126 GLY H . 126 . HN 1 1
806 1 1 1 1 125 LEU HG . 125 . HG 1 1
806 1 2 1 1 126 GLY H . 126 . HN 1 1
807 1 1 1 1 126 GLY H . 126 . HN 1 1
807 1 2 1 1 127 THR H . 127 . HN 1 1
808 1 1 1 1 126 GLY QA . 126 . HA* 1 1
808 1 2 1 1 127 THR H . 127 . HN 1 1
809 1 1 1 1 127 THR H . 127 . HN 1 1
809 1 2 1 1 127 THR MG . 127 . HG2* 1 1
810 1 1 1 1 127 THR HA . 127 . HA 1 1
810 1 2 1 1 129 ASN H . 129 . HN 1 1
811 1 1 1 1 127 THR MG . 127 . HG2* 1 1
811 1 2 1 1 128 LYS H . 128 . HN 1 1
812 1 1 1 1 128 LYS H . 128 . HN 1 1
812 1 2 1 1 128 LYS HD2 . 128 . HD1 1 1
813 1 1 1 1 128 LYS H . 128 . HN 1 1
813 1 2 1 1 128 LYS HD3 . 128 . HD2 1 1
814 1 1 1 1 128 LYS H . 128 . HN 1 1
814 1 2 1 1 128 LYS HE2 . 128 . HE1 1 1
815 1 1 1 1 128 LYS H . 128 . HN 1 1
815 1 2 1 1 128 LYS HE3 . 128 . HE2 1 1
816 1 1 1 1 128 LYS H . 128 . HN 1 1
816 1 2 1 1 129 ASN H . 129 . HN 1 1
817 1 1 1 1 128 LYS HA . 128 . HA 1 1
817 1 2 1 1 128 LYS HE2 . 128 . HE1 1 1
818 1 1 1 1 128 LYS HA . 128 . HA 1 1
818 1 2 1 1 128 LYS HE3 . 128 . HE2 1 1
819 1 1 1 1 128 LYS QD . 128 . HD* 1 1
819 1 2 1 1 129 ASN H . 129 . HN 1 1
820 1 1 1 1 132 ARG H . 132 . HN 1 1
820 1 2 1 1 132 ARG HD2 . 132 . HD1 1 1
821 1 1 1 1 132 ARG H . 132 . HN 1 1
821 1 2 1 1 132 ARG HD3 . 132 . HD2 1 1
822 1 1 1 1 132 ARG H . 132 . HN 1 1
822 1 2 1 1 133 VAL H . 133 . HN 1 1
823 1 1 1 1 132 ARG H . 132 . HN 1 1
823 1 2 1 1 134 ARG H . 134 . HN 1 1
824 1 1 1 1 132 ARG HB2 . 132 . HB1 1 1
824 1 2 1 1 133 VAL H . 133 . HN 1 1
825 1 1 1 1 132 ARG HB3 . 132 . HB2 1 1
825 1 2 1 1 133 VAL H . 133 . HN 1 1
826 1 1 1 1 132 ARG QG . 132 . HG* 1 1
826 1 2 1 1 133 VAL H . 133 . HN 1 1
827 1 1 1 1 133 VAL H . 133 . HN 1 1
827 1 2 1 1 133 VAL MG1 . 133 . HG2* 1 1
828 1 1 1 1 133 VAL H . 133 . HN 1 1
828 1 2 1 1 134 ARG QG . 134 . HG* 1 1
829 1 1 1 1 133 VAL QG . 133 . HQG* 1 1
829 1 2 1 1 135 ILE HB . 135 . HB 1 1
830 1 1 1 1 133 VAL QG . 133 . HQG* 1 1
830 1 2 1 1 169 ALA HA . 169 . HA 1 1
831 1 1 1 1 133 VAL QG . 133 . HQG* 1 1
831 1 2 1 1 176 LEU QB . 176 . HB* 1 1
832 1 1 1 1 133 VAL MG1 . 133 . HG2* 1 1
832 1 2 1 1 134 ARG H . 134 . HN 1 1
833 1 1 1 1 133 VAL MG2 . 133 . HG1* 1 1
833 1 2 1 1 134 ARG H . 134 . HN 1 1
834 1 1 1 1 134 ARG H . 134 . HN 1 1
834 1 2 1 1 134 ARG HD2 . 134 . HD1 1 1
835 1 1 1 1 134 ARG H . 134 . HN 1 1
835 1 2 1 1 134 ARG HD3 . 134 . HD2 1 1
836 1 1 1 1 134 ARG H . 134 . HN 1 1
836 1 2 1 1 134 ARG HG2 . 134 . HG1 1 1
837 1 1 1 1 134 ARG H . 134 . HN 1 1
837 1 2 1 1 134 ARG HG3 . 134 . HG2 1 1
838 1 1 1 1 134 ARG H . 134 . HN 1 1
838 1 2 1 1 135 ILE H . 135 . HN 1 1
839 1 1 1 1 135 ILE H . 135 . HN 1 1
839 1 2 1 1 136 GLY H . 136 . HN 1 1
840 1 1 1 1 135 ILE HB . 135 . HB 1 1
840 1 2 1 1 136 GLY H . 136 . HN 1 1
841 1 1 1 1 135 ILE MD . 135 . HD1* 1 1
841 1 2 1 1 136 GLY H . 136 . HN 1 1
842 1 1 1 1 135 ILE MG . 135 . HG2* 1 1
842 1 2 1 1 136 GLY H . 136 . HN 1 1
843 1 1 1 1 136 GLY H . 136 . HN 1 1
843 1 2 1 1 137 VAL H . 137 . HN 1 1
844 1 1 1 1 137 VAL H . 137 . HN 1 1
844 1 2 1 1 138 GLY H . 138 . HN 1 1
845 1 1 1 1 137 VAL HB . 137 . HB 1 1
845 1 2 1 1 138 GLY H . 138 . HN 1 1
846 1 1 1 1 137 VAL QG . 137 . HQG* 1 1
846 1 2 1 1 138 GLY H . 138 . HN 1 1
847 1 1 1 1 138 GLY H . 138 . HN 1 1
847 1 2 1 1 139 ARG H . 139 . HN 1 1
848 1 1 1 1 139 ARG H . 139 . HN 1 1
848 1 2 1 1 139 ARG HD2 . 139 . HD1 1 1
849 1 1 1 1 139 ARG H . 139 . HN 1 1
849 1 2 1 1 139 ARG HD3 . 139 . HD2 1 1
850 1 1 1 1 139 ARG HA . 139 . HA 1 1
850 1 2 1 1 146 PRO QG . 146 . HG* 1 1
851 1 1 1 1 141 PRO HA . 141 . HA 1 1
851 1 2 1 1 142 GLY H . 142 . HN 1 1
852 1 1 1 1 144 LYS H . 144 . HN 1 1
852 1 2 1 1 144 LYS HD2 . 144 . HD1 1 1
853 1 1 1 1 144 LYS H . 144 . HN 1 1
853 1 2 1 1 144 LYS HD3 . 144 . HD2 1 1
854 1 1 1 1 144 LYS H . 144 . HN 1 1
854 1 2 1 1 144 LYS HE2 . 144 . HE1 1 1
855 1 1 1 1 144 LYS H . 144 . HN 1 1
855 1 2 1 1 144 LYS HE3 . 144 . HE2 1 1
856 1 1 1 1 144 LYS H . 144 . HN 1 1
856 1 2 1 1 145 ASP H . 145 . HN 1 1
857 1 1 1 1 144 LYS HA . 144 . HA 1 1
857 1 2 1 1 144 LYS HE2 . 144 . HE1 1 1
858 1 1 1 1 144 LYS HA . 144 . HA 1 1
858 1 2 1 1 144 LYS HE3 . 144 . HE2 1 1
859 1 1 1 1 144 LYS HA . 144 . HA 1 1
859 1 2 1 1 145 ASP H . 145 . HN 1 1
860 1 1 1 1 144 LYS HA . 144 . HA 1 1
860 1 2 1 1 147 ALA MB . 147 . HB* 1 1
861 1 1 1 1 144 LYS QB . 144 . HB* 1 1
861 1 2 1 1 145 ASP H . 145 . HN 1 1
862 1 1 1 1 144 LYS HD2 . 144 . HD1 1 1
862 1 2 1 1 145 ASP H . 145 . HN 1 1
863 1 1 1 1 144 LYS HD3 . 144 . HD2 1 1
863 1 2 1 1 145 ASP H . 145 . HN 1 1
864 1 1 1 1 144 LYS QE . 144 . HE* 1 1
864 1 2 1 1 145 ASP H . 145 . HN 1 1
865 1 1 1 1 145 ASP HA . 145 . HA 1 1
865 1 2 1 1 149 PHE H . 149 . HN 1 1
866 1 1 1 1 146 PRO O . 146 . O 1 1
866 1 2 1 1 150 VAL H . 150 . HN 1 1
867 1 1 1 1 146 PRO O . 146 . O 1 1
867 1 2 1 1 150 VAL N . 150 . N 1 1
868 1 1 1 1 147 ALA H . 147 . HN 1 1
868 1 2 1 1 148 ALA H . 148 . HN 1 1
869 1 1 1 1 147 ALA H . 147 . HN 1 1
869 1 2 1 1 150 VAL QG . 150 . HQG* 1 1
870 1 1 1 1 147 ALA HA . 147 . HA 1 1
870 1 2 1 1 150 VAL QG . 150 . HQG* 1 1
871 1 1 1 1 147 ALA MB . 147 . HB* 1 1
871 1 2 1 1 148 ALA MB . 148 . HB* 1 1
872 1 1 1 1 147 ALA MB . 147 . HB* 1 1
872 1 2 1 1 150 VAL QG . 150 . HQG* 1 1
873 1 1 1 1 148 ALA H . 148 . HN 1 1
873 1 2 1 1 149 PHE H . 149 . HN 1 1
874 1 1 1 1 148 ALA H . 148 . HN 1 1
874 1 2 1 1 150 VAL H . 150 . HN 1 1
875 1 1 1 1 148 ALA HA . 148 . HA 1 1
875 1 2 1 1 149 PHE H . 149 . HN 1 1
876 1 1 1 1 148 ALA HA . 148 . HA 1 1
876 1 2 1 1 150 VAL HB . 150 . HB 1 1
877 1 1 1 1 148 ALA MB . 148 . HB* 1 1
877 1 2 1 1 149 PHE H . 149 . HN 1 1
878 1 1 1 1 149 PHE H . 149 . HN 1 1
878 1 2 1 1 150 VAL H . 150 . HN 1 1
879 1 1 1 1 149 PHE H . 149 . HN 1 1
879 1 2 1 1 150 VAL QG . 150 . HQG* 1 1
880 1 1 1 1 149 PHE H . 149 . HN 1 1
880 1 2 1 1 151 LEU H . 151 . HN 1 1
881 1 1 1 1 149 PHE HA . 149 . HA 1 1
881 1 2 1 1 151 LEU H . 151 . HN 1 1
882 1 1 1 1 149 PHE QB . 149 . HB* 1 1
882 1 2 1 1 150 VAL H . 150 . HN 1 1
883 1 1 1 1 150 VAL H . 150 . HN 1 1
883 1 2 1 1 150 VAL MG2 . 150 . HG1* 1 1
884 1 1 1 1 150 VAL H . 150 . HN 1 1
884 1 2 1 1 151 LEU H . 151 . HN 1 1
885 1 1 1 1 150 VAL QG . 150 . HQG* 1 1
885 1 2 1 1 151 LEU H . 151 . HN 1 1
886 1 1 1 1 152 GLU H . 152 . HN 1 1
886 1 2 1 1 153 ASN H . 153 . HN 1 1
887 1 1 1 1 152 GLU HA . 152 . HA 1 1
887 1 2 1 1 153 ASN H . 153 . HN 1 1
888 1 1 1 1 152 GLU HB2 . 152 . HB1 1 1
888 1 2 1 1 153 ASN H . 153 . HN 1 1
889 1 1 1 1 152 GLU HB3 . 152 . HB2 1 1
889 1 2 1 1 153 ASN H . 153 . HN 1 1
890 1 1 1 1 153 ASN H . 153 . HN 1 1
890 1 2 1 1 154 PHE H . 154 . HN 1 1
891 1 1 1 1 153 ASN QB . 153 . HB* 1 1
891 1 2 1 1 154 PHE H . 154 . HN 1 1
892 1 1 1 1 153 ASN HB2 . 153 . HB1 1 1
892 1 2 1 1 154 PHE H . 154 . HN 1 1
893 1 1 1 1 153 ASN HB3 . 153 . HB2 1 1
893 1 2 1 1 154 PHE H . 154 . HN 1 1
894 1 1 1 1 154 PHE H . 154 . HN 1 1
894 1 2 1 1 155 THR H . 155 . HN 1 1
895 1 1 1 1 154 PHE QB . 154 . HB* 1 1
895 1 2 1 1 155 THR H . 155 . HN 1 1
896 1 1 1 1 155 THR H . 155 . HN 1 1
896 1 2 1 1 156 ALA H . 156 . HN 1 1
897 1 1 1 1 155 THR H . 155 . HN 1 1
897 1 2 1 1 157 ALA H . 157 . HN 1 1
898 1 1 1 1 155 THR H . 155 . HN 1 1
898 1 2 1 1 159 ARG HG2 . 159 . HG1 1 1
899 1 1 1 1 155 THR H . 155 . HN 1 1
899 1 2 1 1 159 ARG HG3 . 159 . HG2 1 1
900 1 1 1 1 155 THR HA . 155 . HA 1 1
900 1 2 1 1 157 ALA H . 157 . HN 1 1
901 1 1 1 1 156 ALA H . 156 . HN 1 1
901 1 2 1 1 157 ALA H . 157 . HN 1 1
902 1 1 1 1 156 ALA H . 156 . HN 1 1
902 1 2 1 1 158 GLU H . 158 . HN 1 1
903 1 1 1 1 156 ALA HA . 156 . HA 1 1
903 1 2 1 1 158 GLU H . 158 . HN 1 1
904 1 1 1 1 156 ALA HA . 156 . HA 1 1
904 1 2 1 1 159 ARG QB . 159 . HB* 1 1
905 1 1 1 1 156 ALA MB . 156 . HB* 1 1
905 1 2 1 1 157 ALA H . 157 . HN 1 1
906 1 1 1 1 156 ALA O . 156 . O 1 1
906 1 2 1 1 160 ALA H . 160 . HN 1 1
907 1 1 1 1 156 ALA O . 156 . O 1 1
907 1 2 1 1 160 ALA N . 160 . N 1 1
908 1 1 1 1 157 ALA H . 157 . HN 1 1
908 1 2 1 1 158 GLU H . 158 . HN 1 1
909 1 1 1 1 157 ALA H . 157 . HN 1 1
909 1 2 1 1 159 ARG H . 159 . HN 1 1
910 1 1 1 1 157 ALA HA . 157 . HA 1 1
910 1 2 1 1 159 ARG H . 159 . HN 1 1
911 1 1 1 1 157 ALA HA . 157 . HA 1 1
911 1 2 1 1 160 ALA H . 160 . HN 1 1
912 1 1 1 1 157 ALA HA . 157 . HA 1 1
912 1 2 1 1 160 ALA MB . 160 . HB* 1 1
913 1 1 1 1 157 ALA HA . 157 . HA 1 1
913 1 2 1 1 161 GLU H . 161 . HN 1 1
914 1 1 1 1 157 ALA MB . 157 . HB* 1 1
914 1 2 1 1 158 GLU H . 158 . HN 1 1
915 1 1 1 1 157 ALA O . 157 . O 1 1
915 1 2 1 1 161 GLU H . 161 . HN 1 1
916 1 1 1 1 157 ALA O . 157 . O 1 1
916 1 2 1 1 161 GLU N . 161 . N 1 1
917 1 1 1 1 158 GLU H . 158 . HN 1 1
917 1 2 1 1 159 ARG H . 159 . HN 1 1
918 1 1 1 1 158 GLU H . 158 . HN 1 1
918 1 2 1 1 159 ARG QB . 159 . HB* 1 1
919 1 1 1 1 158 GLU H . 158 . HN 1 1
919 1 2 1 1 160 ALA H . 160 . HN 1 1
920 1 1 1 1 158 GLU QB . 158 . HB* 1 1
920 1 2 1 1 159 ARG H . 159 . HN 1 1
921 1 1 1 1 158 GLU QG . 158 . HG* 1 1
921 1 2 1 1 160 ALA H . 160 . HN 1 1
922 1 1 1 1 158 GLU O . 158 . O 1 1
922 1 2 1 1 162 VAL H . 162 . HN 1 1
923 1 1 1 1 158 GLU O . 158 . O 1 1
923 1 2 1 1 162 VAL N . 162 . N 1 1
924 1 1 1 1 159 ARG H . 159 . HN 1 1
924 1 2 1 1 159 ARG HD2 . 159 . HD1 1 1
925 1 1 1 1 159 ARG H . 159 . HN 1 1
925 1 2 1 1 159 ARG HD3 . 159 . HD2 1 1
926 1 1 1 1 159 ARG H . 159 . HN 1 1
926 1 2 1 1 160 ALA H . 160 . HN 1 1
927 1 1 1 1 159 ARG H . 159 . HN 1 1
927 1 2 1 1 161 GLU H . 161 . HN 1 1
928 1 1 1 1 159 ARG HA . 159 . HA 1 1
928 1 2 1 1 161 GLU H . 161 . HN 1 1
929 1 1 1 1 159 ARG HA . 159 . HA 1 1
929 1 2 1 1 162 VAL H . 162 . HN 1 1
930 1 1 1 1 159 ARG HA . 159 . HA 1 1
930 1 2 1 1 162 VAL HB . 162 . HB 1 1
931 1 1 1 1 159 ARG QB . 159 . HB* 1 1
931 1 2 1 1 160 ALA H . 160 . HN 1 1
932 1 1 1 1 159 ARG O . 159 . O 1 1
932 1 2 1 1 163 PRO N . 163 . N 1 1
933 1 1 1 1 160 ALA H . 160 . HN 1 1
933 1 2 1 1 161 GLU H . 161 . HN 1 1
934 1 1 1 1 160 ALA H . 160 . HN 1 1
934 1 2 1 1 162 VAL H . 162 . HN 1 1
935 1 1 1 1 160 ALA HA . 160 . HA 1 1
935 1 2 1 1 163 PRO QB . 163 . HB* 1 1
936 1 1 1 1 160 ALA MB . 160 . HB* 1 1
936 1 2 1 1 161 GLU H . 161 . HN 1 1
937 1 1 1 1 161 GLU H . 161 . HN 1 1
937 1 2 1 1 162 VAL H . 162 . HN 1 1
938 1 1 1 1 161 GLU HA . 161 . HA 1 1
938 1 2 1 1 164 THR HB . 164 . HB 1 1
939 1 1 1 1 161 GLU QG . 161 . HG* 1 1
939 1 2 1 1 162 VAL H . 162 . HN 1 1
940 1 1 1 1 162 VAL H . 162 . HN 1 1
940 1 2 1 1 164 THR H . 164 . HN 1 1
941 1 1 1 1 162 VAL H . 162 . HN 1 1
941 1 2 1 1 165 ILE MD . 165 . HD1* 1 1
942 1 1 1 1 162 VAL O . 162 . O 1 1
942 1 2 1 1 166 VAL H . 166 . HN 1 1
943 1 1 1 1 162 VAL O . 162 . O 1 1
943 1 2 1 1 166 VAL N . 166 . N 1 1
944 1 1 1 1 163 PRO HA . 163 . HA 1 1
944 1 2 1 1 166 VAL HB . 166 . HB 1 1
945 1 1 1 1 163 PRO HA . 163 . HA 1 1
945 1 2 1 1 166 VAL QG . 166 . HQG* 1 1
946 1 1 1 1 163 PRO O . 163 . O 1 1
946 1 2 1 1 167 GLU H . 167 . HN 1 1
947 1 1 1 1 163 PRO O . 163 . O 1 1
947 1 2 1 1 167 GLU N . 167 . N 1 1
948 1 1 1 1 164 THR H . 164 . HN 1 1
948 1 2 1 1 164 THR MG . 164 . HG2* 1 1
949 1 1 1 1 164 THR H . 164 . HN 1 1
949 1 2 1 1 165 ILE H . 165 . HN 1 1
950 1 1 1 1 164 THR H . 164 . HN 1 1
950 1 2 1 1 165 ILE MD . 165 . HD1* 1 1
951 1 1 1 1 164 THR H . 164 . HN 1 1
951 1 2 1 1 166 VAL H . 166 . HN 1 1
952 1 1 1 1 164 THR HB . 164 . HB 1 1
952 1 2 1 1 165 ILE H . 165 . HN 1 1
953 1 1 1 1 164 THR MG . 164 . HG2* 1 1
953 1 2 1 1 165 ILE H . 165 . HN 1 1
954 1 1 1 1 164 THR O . 164 . O 1 1
954 1 2 1 1 168 GLN H . 168 . HN 1 1
955 1 1 1 1 164 THR O . 164 . O 1 1
955 1 2 1 1 168 GLN N . 168 . N 1 1
956 1 1 1 1 165 ILE H . 165 . HN 1 1
956 1 2 1 1 166 VAL H . 166 . HN 1 1
957 1 1 1 1 165 ILE HA . 165 . HA 1 1
957 1 2 1 1 168 GLN QB . 168 . HB* 1 1
958 1 1 1 1 165 ILE HB . 165 . HB 1 1
958 1 2 1 1 166 VAL H . 166 . HN 1 1
959 1 1 1 1 165 ILE MD . 165 . HD1* 1 1
959 1 2 1 1 166 VAL H . 166 . HN 1 1
960 1 1 1 1 165 ILE QG . 165 . HG1* 1 1
960 1 2 1 1 169 ALA H . 169 . HN 1 1
961 1 1 1 1 165 ILE HG12 . 165 . HG11 1 1
961 1 2 1 1 166 VAL H . 166 . HN 1 1
962 1 1 1 1 165 ILE HG13 . 165 . HG12 1 1
962 1 2 1 1 166 VAL H . 166 . HN 1 1
963 1 1 1 1 165 ILE MG . 165 . HG2* 1 1
963 1 2 1 1 166 VAL H . 166 . HN 1 1
964 1 1 1 1 165 ILE MG . 165 . HG2* 1 1
964 1 2 1 1 169 ALA H . 169 . HN 1 1
965 1 1 1 1 165 ILE O . 165 . O 1 1
965 1 2 1 1 169 ALA H . 169 . HN 1 1
966 1 1 1 1 165 ILE O . 165 . O 1 1
966 1 2 1 1 169 ALA N . 169 . N 1 1
967 1 1 1 1 166 VAL H . 166 . HN 1 1
967 1 2 1 1 166 VAL MG1 . 166 . HG2* 1 1
968 1 1 1 1 166 VAL H . 166 . HN 1 1
968 1 2 1 1 167 GLU H . 167 . HN 1 1
969 1 1 1 1 166 VAL H . 166 . HN 1 1
969 1 2 1 1 168 GLN H . 168 . HN 1 1
970 1 1 1 1 166 VAL HA . 166 . HA 1 1
970 1 2 1 1 169 ALA H . 169 . HN 1 1
971 1 1 1 1 166 VAL HA . 166 . HA 1 1
971 1 2 1 1 169 ALA MB . 169 . HB* 1 1
972 1 1 1 1 166 VAL HB . 166 . HB 1 1
972 1 2 1 1 167 GLU H . 167 . HN 1 1
973 1 1 1 1 166 VAL QG . 166 . HQG* 1 1
973 1 2 1 1 167 GLU H . 167 . HN 1 1
974 1 1 1 1 166 VAL O . 166 . O 1 1
974 1 2 1 1 170 ALA H . 170 . HN 1 1
975 1 1 1 1 166 VAL O . 166 . O 1 1
975 1 2 1 1 170 ALA N . 170 . N 1 1
976 1 1 1 1 167 GLU H . 167 . HN 1 1
976 1 2 1 1 168 GLN H . 168 . HN 1 1
977 1 1 1 1 167 GLU H . 167 . HN 1 1
977 1 2 1 1 169 ALA H . 169 . HN 1 1
978 1 1 1 1 167 GLU HA . 167 . HA 1 1
978 1 2 1 1 170 ALA MB . 170 . HB* 1 1
979 1 1 1 1 167 GLU QB . 167 . HB* 1 1
979 1 2 1 1 168 GLN H . 168 . HN 1 1
980 1 1 1 1 167 GLU O . 167 . O 1 1
980 1 2 1 1 171 ASP H . 171 . HN 1 1
981 1 1 1 1 167 GLU O . 167 . O 1 1
981 1 2 1 1 171 ASP N . 171 . N 1 1
982 1 1 1 1 168 GLN H . 168 . HN 1 1
982 1 2 1 1 169 ALA H . 169 . HN 1 1
983 1 1 1 1 168 GLN H . 168 . HN 1 1
983 1 2 1 1 169 ALA MB . 169 . HB* 1 1
984 1 1 1 1 168 GLN HA . 168 . HA 1 1
984 1 2 1 1 171 ASP QB . 171 . HB* 1 1
985 1 1 1 1 168 GLN HB2 . 168 . HB1 1 1
985 1 2 1 1 169 ALA H . 169 . HN 1 1
986 1 1 1 1 168 GLN HB3 . 168 . HB2 1 1
986 1 2 1 1 169 ALA H . 169 . HN 1 1
987 1 1 1 1 168 GLN QG . 168 . HG* 1 1
987 1 2 1 1 169 ALA H . 169 . HN 1 1
988 1 1 1 1 168 GLN O . 168 . O 1 1
988 1 2 1 1 172 ALA H . 172 . HN 1 1
989 1 1 1 1 168 GLN O . 168 . O 1 1
989 1 2 1 1 172 ALA N . 172 . N 1 1
990 1 1 1 1 169 ALA H . 169 . HN 1 1
990 1 2 1 1 170 ALA H . 170 . HN 1 1
991 1 1 1 1 169 ALA H . 169 . HN 1 1
991 1 2 1 1 171 ASP H . 171 . HN 1 1
992 1 1 1 1 169 ALA HA . 169 . HA 1 1
992 1 2 1 1 172 ALA H . 172 . HN 1 1
993 1 1 1 1 169 ALA HA . 169 . HA 1 1
993 1 2 1 1 172 ALA HA . 172 . HA 1 1
994 1 1 1 1 169 ALA HA . 169 . HA 1 1
994 1 2 1 1 172 ALA MB . 172 . HB* 1 1
995 1 1 1 1 169 ALA O . 169 . O 1 1
995 1 2 1 1 173 THR H . 173 . HN 1 1
996 1 1 1 1 169 ALA O . 169 . O 1 1
996 1 2 1 1 173 THR N . 173 . N 1 1
997 1 1 1 1 170 ALA H . 170 . HN 1 1
997 1 2 1 1 171 ASP H . 171 . HN 1 1
998 1 1 1 1 170 ALA H . 170 . HN 1 1
998 1 2 1 1 172 ALA H . 172 . HN 1 1
999 1 1 1 1 170 ALA HA . 170 . HA 1 1
999 1 2 1 1 172 ALA H . 172 . HN 1 1
1000 1 1 1 1 170 ALA HA . 170 . HA 1 1
1000 1 2 1 1 173 THR H . 173 . HN 1 1
1001 1 1 1 1 170 ALA HA . 170 . HA 1 1
1001 1 2 1 1 174 GLU H . 174 . HN 1 1
1002 1 1 1 1 170 ALA MB . 170 . HB* 1 1
1002 1 2 1 1 171 ASP H . 171 . HN 1 1
1003 1 1 1 1 170 ALA O . 170 . O 1 1
1003 1 2 1 1 174 GLU H . 174 . HN 1 1
1004 1 1 1 1 170 ALA O . 170 . O 1 1
1004 1 2 1 1 174 GLU N . 174 . N 1 1
1005 1 1 1 1 171 ASP H . 171 . HN 1 1
1005 1 2 1 1 172 ALA H . 172 . HN 1 1
1006 1 1 1 1 171 ASP H . 171 . HN 1 1
1006 1 2 1 1 173 THR H . 173 . HN 1 1
1007 1 1 1 1 171 ASP HA . 171 . HA 1 1
1007 1 2 1 1 174 GLU QB . 174 . HB* 1 1
1008 1 1 1 1 171 ASP HB2 . 171 . HB1 1 1
1008 1 2 1 1 172 ALA H . 172 . HN 1 1
1009 1 1 1 1 171 ASP HB3 . 171 . HB2 1 1
1009 1 2 1 1 172 ALA H . 172 . HN 1 1
1010 1 1 1 1 171 ASP O . 171 . O 1 1
1010 1 2 1 1 175 LEU H . 175 . HN 1 1
1011 1 1 1 1 171 ASP O . 171 . O 1 1
1011 1 2 1 1 175 LEU N . 175 . N 1 1
1012 1 1 1 1 172 ALA H . 172 . HN 1 1
1012 1 2 1 1 173 THR H . 173 . HN 1 1
1013 1 1 1 1 172 ALA H . 172 . HN 1 1
1013 1 2 1 1 174 GLU H . 174 . HN 1 1
1014 1 1 1 1 172 ALA H . 172 . HN 1 1
1014 1 2 1 1 187 THR MG . 187 . HG2* 1 1
1015 1 1 1 1 172 ALA HA . 172 . HA 1 1
1015 1 2 1 1 175 LEU QB . 175 . HB* 1 1
1016 1 1 1 1 172 ALA HA . 172 . HA 1 1
1016 1 2 1 1 188 VAL QG . 188 . HQG* 1 1
1017 1 1 1 1 172 ALA MB . 172 . HB* 1 1
1017 1 2 1 1 173 THR H . 173 . HN 1 1
1018 1 1 1 1 172 ALA MB . 172 . HB* 1 1
1018 1 2 1 1 176 LEU QB . 176 . HB* 1 1
1019 1 1 1 1 172 ALA MB . 172 . HB* 1 1
1019 1 2 1 1 188 VAL QG . 188 . HQG* 1 1
1020 1 1 1 1 172 ALA O . 172 . O 1 1
1020 1 2 1 1 176 LEU H . 176 . HN 1 1
1021 1 1 1 1 172 ALA O . 172 . O 1 1
1021 1 2 1 1 176 LEU N . 176 . N 1 1
1022 1 1 1 1 173 THR H . 173 . HN 1 1
1022 1 2 1 1 173 THR MG . 173 . HG2* 1 1
1023 1 1 1 1 173 THR HA . 173 . HA 1 1
1023 1 2 1 1 175 LEU H . 175 . HN 1 1
1024 1 1 1 1 173 THR HA . 173 . HA 1 1
1024 1 2 1 1 176 LEU QB . 176 . HB* 1 1
1025 1 1 1 1 173 THR MG . 173 . HG2* 1 1
1025 1 2 1 1 174 GLU H . 174 . HN 1 1
1026 1 1 1 1 173 THR MG . 173 . HG2* 1 1
1026 1 2 1 1 177 ILE MD . 177 . HD1* 1 1
1027 1 1 1 1 173 THR O . 173 . O 1 1
1027 1 2 1 1 177 ILE H . 177 . HN 1 1
1028 1 1 1 1 173 THR O . 173 . O 1 1
1028 1 2 1 1 177 ILE N . 177 . N 1 1
1029 1 1 1 1 174 GLU H . 174 . HN 1 1
1029 1 2 1 1 175 LEU H . 175 . HN 1 1
1030 1 1 1 1 174 GLU HA . 174 . HA 1 1
1030 1 2 1 1 177 ILE HB . 177 . HB 1 1
1031 1 1 1 1 174 GLU HA . 174 . HA 1 1
1031 1 2 1 1 177 ILE MD . 177 . HD1* 1 1
1032 1 1 1 1 174 GLU HG2 . 174 . HG1 1 1
1032 1 2 1 1 175 LEU H . 175 . HN 1 1
1033 1 1 1 1 174 GLU HG3 . 174 . HG2 1 1
1033 1 2 1 1 175 LEU H . 175 . HN 1 1
1034 1 1 1 1 174 GLU O . 174 . O 1 1
1034 1 2 1 1 178 ALA H . 178 . HN 1 1
1035 1 1 1 1 174 GLU O . 174 . O 1 1
1035 1 2 1 1 178 ALA N . 178 . N 1 1
1036 1 1 1 1 175 LEU H . 175 . HN 1 1
1036 1 2 1 1 176 LEU H . 176 . HN 1 1
1037 1 1 1 1 175 LEU HA . 175 . HA 1 1
1037 1 2 1 1 178 ALA MB . 178 . HB* 1 1
1038 1 1 1 1 175 LEU QB . 175 . HB* 1 1
1038 1 2 1 1 184 ALA MB . 184 . HB* 1 1
1039 1 1 1 1 175 LEU QD . 175 . HD* 1 1
1039 1 2 1 1 184 ALA H . 184 . HN 1 1
1040 1 1 1 1 175 LEU QD . 175 . HD* 1 1
1040 1 2 1 1 187 THR H . 187 . HN 1 1
1041 1 1 1 1 175 LEU MD1 . 175 . HD1* 1 1
1041 1 2 1 1 176 LEU H . 176 . HN 1 1
1042 1 1 1 1 175 LEU MD2 . 175 . HD2* 1 1
1042 1 2 1 1 176 LEU H . 176 . HN 1 1
1043 1 1 1 1 175 LEU HG . 175 . HG 1 1
1043 1 2 1 1 178 ALA HA . 178 . HA 1 1
1044 1 1 1 1 175 LEU HG . 175 . HG 1 1
1044 1 2 1 1 181 LEU HA . 181 . HA 1 1
1045 1 1 1 1 175 LEU O . 175 . O 1 1
1045 1 2 1 1 179 GLN H . 179 . HN 1 1
1046 1 1 1 1 175 LEU O . 175 . O 1 1
1046 1 2 1 1 179 GLN N . 179 . N 1 1
1047 1 1 1 1 176 LEU H . 176 . HN 1 1
1047 1 2 1 1 177 ILE H . 177 . HN 1 1
1048 1 1 1 1 176 LEU HA . 176 . HA 1 1
1048 1 2 1 1 178 ALA H . 178 . HN 1 1
1049 1 1 1 1 176 LEU HA . 176 . HA 1 1
1049 1 2 1 1 179 GLN H . 179 . HN 1 1
1050 1 1 1 1 176 LEU HA . 176 . HA 1 1
1050 1 2 1 1 184 ALA MB . 184 . HB* 1 1
1051 1 1 1 1 176 LEU HB2 . 176 . HB1 1 1
1051 1 2 1 1 177 ILE H . 177 . HN 1 1
1052 1 1 1 1 176 LEU HB3 . 176 . HB2 1 1
1052 1 2 1 1 177 ILE H . 177 . HN 1 1
1053 1 1 1 1 176 LEU QD . 176 . HD* 1 1
1053 1 2 1 1 177 ILE MD . 177 . HD1* 1 1
1054 1 1 1 1 176 LEU QD . 176 . HD* 1 1
1054 1 2 1 1 180 GLY QA . 180 . HA* 1 1
1055 1 1 1 1 176 LEU QD . 176 . HD* 1 1
1055 1 2 1 1 181 LEU HA . 181 . HA 1 1
1056 1 1 1 1 176 LEU MD1 . 176 . HD1* 1 1
1056 1 2 1 1 185 GLN H . 185 . HN 1 1
1057 1 1 1 1 176 LEU MD2 . 176 . HD2* 1 1
1057 1 2 1 1 185 GLN H . 185 . HN 1 1
1058 1 1 1 1 176 LEU HG . 176 . HG 1 1
1058 1 2 1 1 180 GLY QA . 180 . HA* 1 1
1059 1 1 1 1 177 ILE H . 177 . HN 1 1
1059 1 2 1 1 178 ALA H . 178 . HN 1 1
1060 1 1 1 1 177 ILE H . 177 . HN 1 1
1060 1 2 1 1 179 GLN H . 179 . HN 1 1
1061 1 1 1 1 177 ILE HB . 177 . HB 1 1
1061 1 2 1 1 178 ALA H . 178 . HN 1 1
1062 1 1 1 1 177 ILE MD . 177 . HD1* 1 1
1062 1 2 1 1 178 ALA H . 178 . HN 1 1
1063 1 1 1 1 178 ALA H . 178 . HN 1 1
1063 1 2 1 1 179 GLN H . 179 . HN 1 1
1064 1 1 1 1 178 ALA H . 178 . HN 1 1
1064 1 2 1 1 180 GLY H . 180 . HN 1 1
1065 1 1 1 1 178 ALA HA . 178 . HA 1 1
1065 1 2 1 1 180 GLY H . 180 . HN 1 1
1066 1 1 1 1 178 ALA MB . 178 . HB* 1 1
1066 1 2 1 1 179 GLN H . 179 . HN 1 1
1067 1 1 1 1 179 GLN H . 179 . HN 1 1
1067 1 2 1 1 180 GLY H . 180 . HN 1 1
1068 1 1 1 1 179 GLN QB . 179 . HB* 1 1
1068 1 2 1 1 180 GLY H . 180 . HN 1 1
1069 1 1 1 1 181 LEU O . 181 . O 1 1
1069 1 2 1 1 185 GLN H . 185 . HN 1 1
1070 1 1 1 1 181 LEU O . 181 . O 1 1
1070 1 2 1 1 185 GLN N . 185 . N 1 1
1071 1 1 1 1 182 GLU H . 182 . HN 1 1
1071 1 2 1 1 184 ALA H . 184 . HN 1 1
1072 1 1 1 1 182 GLU HA . 182 . HA 1 1
1072 1 2 1 1 184 ALA H . 184 . HN 1 1
1073 1 1 1 1 182 GLU HA . 182 . HA 1 1
1073 1 2 1 1 185 GLN H . 185 . HN 1 1
1074 1 1 1 1 182 GLU O . 182 . O 1 1
1074 1 2 1 1 186 ASN H . 186 . HN 1 1
1075 1 1 1 1 182 GLU O . 182 . O 1 1
1075 1 2 1 1 186 ASN N . 186 . N 1 1
1076 1 1 1 1 183 PRO HA . 183 . HA 1 1
1076 1 2 1 1 186 ASN QB . 186 . HB* 1 1
1077 1 1 1 1 183 PRO O . 183 . O 1 1
1077 1 2 1 1 187 THR H . 187 . HN 1 1
1078 1 1 1 1 183 PRO O . 183 . O 1 1
1078 1 2 1 1 187 THR N . 187 . N 1 1
1079 1 1 1 1 184 ALA H . 184 . HN 1 1
1079 1 2 1 1 185 GLN H . 185 . HN 1 1
1080 1 1 1 1 184 ALA HA . 184 . HA 1 1
1080 1 2 1 1 187 THR H . 187 . HN 1 1
1081 1 1 1 1 184 ALA MB . 184 . HB* 1 1
1081 1 2 1 1 185 GLN H . 185 . HN 1 1
1082 1 1 1 1 185 GLN H . 185 . HN 1 1
1082 1 2 1 1 186 ASN H . 186 . HN 1 1
1083 1 1 1 1 185 GLN H . 185 . HN 1 1
1083 1 2 1 1 187 THR H . 187 . HN 1 1
1084 1 1 1 1 185 GLN HA . 185 . HA 1 1
1084 1 2 1 1 187 THR H . 187 . HN 1 1
1085 1 1 1 1 185 GLN HA . 185 . HA 1 1
1085 1 2 1 1 188 VAL H . 188 . HN 1 1
1086 1 1 1 1 185 GLN HA . 185 . HA 1 1
1086 1 2 1 1 188 VAL HB . 188 . HB 1 1
1087 1 1 1 1 185 GLN HA . 185 . HA 1 1
1087 1 2 1 1 188 VAL QG . 188 . HQG* 1 1
1088 1 1 1 1 185 GLN HB2 . 185 . HB1 1 1
1088 1 2 1 1 186 ASN H . 186 . HN 1 1
1089 1 1 1 1 185 GLN HB3 . 185 . HB2 1 1
1089 1 2 1 1 186 ASN H . 186 . HN 1 1
1090 1 1 1 1 185 GLN QG . 185 . HG* 1 1
1090 1 2 1 1 186 ASN H . 186 . HN 1 1
1091 1 1 1 1 186 ASN H . 186 . HN 1 1
1091 1 2 1 1 187 THR H . 187 . HN 1 1
1092 1 1 1 1 186 ASN HA . 186 . HA 1 1
1092 1 2 1 1 188 VAL H . 188 . HN 1 1
1093 1 1 1 1 186 ASN HA . 186 . HA 1 1
1093 1 2 1 1 189 HIS H . 189 . HN 1 1
1094 1 1 1 1 186 ASN QB . 186 . HB* 1 1
1094 1 2 1 1 187 THR H . 187 . HN 1 1
1095 1 1 1 1 187 THR H . 187 . HN 1 1
1095 1 2 1 1 188 VAL H . 188 . HN 1 1
1096 1 1 1 1 187 THR H . 187 . HN 1 1
1096 1 2 1 1 189 HIS H . 189 . HN 1 1
1097 1 1 1 1 187 THR HA . 187 . HA 1 1
1097 1 2 1 1 189 HIS H . 189 . HN 1 1
1098 1 1 1 1 187 THR HA . 187 . HA 1 1
1098 1 2 1 1 190 ALA MB . 190 . HB* 1 1
1099 1 1 1 1 187 THR MG . 187 . HG2* 1 1
1099 1 2 1 1 188 VAL H . 188 . HN 1 1
1100 1 1 1 1 187 THR MG . 187 . HG2* 1 1
1100 1 2 1 1 189 HIS H . 189 . HN 1 1
1101 1 1 1 1 188 VAL H . 188 . HN 1 1
1101 1 2 1 1 189 HIS H . 189 . HN 1 1
1102 1 1 1 1 188 VAL HA . 188 . HA 1 1
1102 1 2 1 1 191 TRP HB2 . 191 . HB1 1 1
1103 1 1 1 1 188 VAL HA . 188 . HA 1 1
1103 1 2 1 1 191 TRP HB3 . 191 . HB2 1 1
1104 1 1 1 1 188 VAL MG1 . 188 . HG2* 1 1
1104 1 2 1 1 189 HIS H . 189 . HN 1 1
1105 1 1 1 1 188 VAL MG2 . 188 . HG1* 1 1
1105 1 2 1 1 189 HIS H . 189 . HN 1 1
1106 1 1 1 1 189 HIS H . 189 . HN 1 1
1106 1 2 1 1 190 ALA H . 190 . HN 1 1
1107 1 1 1 1 189 HIS H . 189 . HN 1 1
1107 1 2 1 1 190 ALA MB . 190 . HB* 1 1
1108 1 1 1 1 189 HIS H . 189 . HN 1 1
1108 1 2 1 1 191 TRP H . 191 . HN 1 1
1109 1 1 1 1 189 HIS QB . 189 . HB* 1 1
1109 1 2 1 1 190 ALA H . 190 . HN 1 1
1110 1 1 1 1 190 ALA H . 190 . HN 1 1
1110 1 2 1 1 191 TRP H . 191 . HN 1 1
1111 1 1 1 1 190 ALA MB . 190 . HB* 1 1
1111 1 2 1 1 191 TRP H . 191 . HN 1 1
1112 1 1 1 1 191 TRP H . 191 . HN 1 1
1112 1 2 1 1 191 TRP HD1 . 191 . HD1 1 1
1113 1 1 1 1 191 TRP HA . 191 . HA 1 1
1113 1 2 1 1 191 TRP HD1 . 191 . HD1 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 . . . . . 6.5 0.0 6.5 1 1
2 1 . . . . . 6.5 0.0 6.5 1 1
3 1 . . . . . 6.5 0.0 6.5 1 1
4 1 . . . . . 6.5 0.0 6.5 1 1
5 1 . . . . . 6.5 0.0 6.5 1 1
6 1 . . . . . 4.5 0.0 4.5 1 1
7 1 . . . . . 4.5 0.0 4.5 1 1
8 1 . . . . . 6.5 0.0 6.5 1 1
9 1 . . . . . 6.5 0.0 6.5 1 1
10 1 . . . . . 6.5 0.0 6.5 1 1
11 1 . . . . . 6.5 0.0 6.5 1 1
12 1 . . . . . 4.5 0.0 4.5 1 1
13 1 . . . . . 4.5 0.0 4.5 1 1
14 1 . . . . . 4.5 0.0 4.5 1 1
15 1 . . . . . 4.5 0.0 4.5 1 1
16 1 . . . . . 6.5 0.0 6.5 1 1
17 1 . . . . . 6.5 0.0 6.5 1 1
18 1 . . . . . 6.5 0.0 6.5 1 1
19 1 . . . . . 6.5 0.0 6.5 1 1
20 1 . . . . . 6.5 0.0 6.5 1 1
21 1 . . . . . 4.5 0.0 4.5 1 1
22 1 . . . . . 4.5 0.0 4.5 1 1
23 1 . . . . . 4.5 0.0 4.5 1 1
24 1 . . . . . 6.5 0.0 6.5 1 1
25 1 . . . . . 6.5 0.0 6.5 1 1
26 1 . . . . . 6.5 0.0 6.5 1 1
27 1 . . . . . 4.5 0.0 4.5 1 1
28 1 . . . . . 6.5 0.0 6.5 1 1
29 1 . . . . . 6.5 0.0 6.5 1 1
30 1 . . . . . 6.5 0.0 6.5 1 1
31 1 . . . . . 6.5 0.0 6.5 1 1
32 1 . . . . . 6.5 0.0 6.5 1 1
33 1 . . . . . 6.5 0.0 6.5 1 1
34 1 . . . . . 4.5 0.0 4.5 1 1
35 1 . . . . . 6.5 0.0 6.5 1 1
36 1 . . . . . 6.5 0.0 6.5 1 1
37 1 . . . . . 6.5 0.0 6.5 1 1
38 1 . . . . . 6.5 0.0 6.5 1 1
39 1 . . . . . 6.5 0.0 6.5 1 1
40 1 . . . . . 6.5 0.0 6.5 1 1
41 1 . . . . . 6.5 0.0 6.5 1 1
42 1 . . . . . 4.5 0.0 4.5 1 1
43 1 . . . . . 4.5 0.0 4.5 1 1
44 1 . . . . . 6.5 0.0 6.5 1 1
45 1 . . . . . 6.5 0.0 6.5 1 1
46 1 . . . . . 4.5 0.0 4.5 1 1
47 1 . . . . . 6.5 0.0 6.5 1 1
48 1 . . . . . 4.5 0.0 4.5 1 1
49 1 . . . . . 6.5 0.0 6.5 1 1
50 1 . . . . . 6.5 0.0 6.5 1 1
51 1 . . . . . 6.5 0.0 6.5 1 1
52 1 . . . . . 6.5 0.0 6.5 1 1
53 1 . . . . . 4.5 0.0 4.5 1 1
54 1 . . . . . 6.5 0.0 6.5 1 1
55 1 . . . . . 4.5 0.0 4.5 1 1
56 1 . . . . . 4.5 0.0 4.5 1 1
57 1 . . . . . 4.5 0.0 4.5 1 1
58 1 . . . . . 6.5 0.0 6.5 1 1
59 1 . . . . . 4.5 0.0 4.5 1 1
60 1 . . . . . 6.5 0.0 6.5 1 1
61 1 . . . . . 6.5 0.0 6.5 1 1
62 1 . . . . . 6.5 0.0 6.5 1 1
63 1 . . . . . 6.5 0.0 6.5 1 1
64 1 . . . . . 6.5 0.0 6.5 1 1
65 1 . . . . . 6.5 0.0 6.5 1 1
66 1 . . . . . 6.5 0.0 6.5 1 1
67 1 . . . . . 6.5 0.0 6.5 1 1
68 1 . . . . . 4.5 0.0 4.5 1 1
69 1 . . . . . 6.5 0.0 6.5 1 1
70 1 . . . . . 4.5 0.0 4.5 1 1
71 1 . . . . . 4.5 0.0 4.5 1 1
72 1 . . . . . 4.5 0.0 4.5 1 1
73 1 . . . . . 4.5 0.0 4.5 1 1
74 1 . . . . . 6.5 0.0 6.5 1 1
75 1 . . . . . 6.5 0.0 6.5 1 1
76 1 . . . . . 6.5 0.0 6.5 1 1
77 1 . . . . . 6.5 0.0 6.5 1 1
78 1 . . . . . 4.5 0.0 4.5 1 1
79 1 . . . . . 6.5 0.0 6.5 1 1
80 1 . . . . . 6.5 0.0 6.5 1 1
81 1 . . . . . 6.5 0.0 6.5 1 1
82 1 . . . . . 6.5 0.0 6.5 1 1
83 1 . . . . . 4.5 0.0 4.5 1 1
84 1 . . . . . 6.5 0.0 6.5 1 1
85 1 . . . . . 6.5 0.0 6.5 1 1
86 1 . . . . . 6.5 0.0 6.5 1 1
87 1 . . . . . 4.5 0.0 4.5 1 1
88 1 . . . . . 6.5 0.0 6.5 1 1
89 1 . . . . . 6.5 0.0 6.5 1 1
90 1 . . . . . 6.5 0.0 6.5 1 1
91 1 . . . . . 6.5 0.0 6.5 1 1
92 1 . . . . . 6.5 0.0 6.5 1 1
93 1 . . . . . 6.5 0.0 6.5 1 1
94 1 . . . . . 6.5 0.0 6.5 1 1
95 1 . . . . . 6.5 0.0 6.5 1 1
96 1 . . . . . 6.5 0.0 6.5 1 1
97 1 . . . . . 6.5 0.0 6.5 1 1
98 1 . . . . . 6.5 0.0 6.5 1 1
99 1 . . . . . 6.5 0.0 6.5 1 1
100 1 . . . . . 6.5 0.0 6.5 1 1
101 1 . . . . . 6.5 0.0 6.5 1 1
102 1 . . . . . 4.5 0.0 4.5 1 1
103 1 . . . . . 6.5 0.0 6.5 1 1
104 1 . . . . . 6.5 0.0 6.5 1 1
105 1 . . . . . 6.5 0.0 6.5 1 1
106 1 . . . . . 6.5 0.0 6.5 1 1
107 1 . . . . . 6.5 0.0 6.5 1 1
108 1 . . . . . 6.5 0.0 6.5 1 1
109 1 . . . . . 6.5 0.0 6.5 1 1
110 1 . . . . . 4.5 0.0 4.5 1 1
111 1 . . . . . 4.0 0.0 4.0 1 1
112 1 . . . . . 6.5 0.0 6.5 1 1
113 1 . . . . . 4.5 0.0 4.5 1 1
114 1 . . . . . 6.5 0.0 6.5 1 1
115 1 . . . . . 6.5 0.0 6.5 1 1
116 1 . . . . . 6.5 0.0 6.5 1 1
117 1 . . . . . 6.5 0.0 6.5 1 1
118 1 . . . . . 6.5 0.0 6.5 1 1
119 1 . . . . . 4.5 0.0 4.5 1 1
120 1 . . . . . 6.5 0.0 6.5 1 1
121 1 . . . . . 6.5 0.0 6.5 1 1
122 1 . . . . . 6.5 0.0 6.5 1 1
123 1 . . . . . 6.5 0.0 6.5 1 1
124 1 . . . . . 6.5 0.0 6.5 1 1
125 1 . . . . . 6.5 0.0 6.5 1 1
126 1 . . . . . 6.5 0.0 6.5 1 1
127 1 . . . . . 4.5 0.0 4.5 1 1
128 1 . . . . . 6.5 0.0 6.5 1 1
129 1 . . . . . 6.5 0.0 6.5 1 1
130 1 . . . . . 6.5 0.0 6.5 1 1
131 1 . . . . . 6.5 0.0 6.5 1 1
132 1 . . . . . 4.5 0.0 4.5 1 1
133 1 . . . . . 4.5 0.0 4.5 1 1
134 1 . . . . . 6.5 0.0 6.5 1 1
135 1 . . . . . 6.5 0.0 6.5 1 1
136 1 . . . . . 6.5 0.0 6.5 1 1
137 1 . . . . . 6.5 0.0 6.5 1 1
138 1 . . . . . 6.5 0.0 6.5 1 1
139 1 . . . . . 6.5 0.0 6.5 1 1
140 1 . . . . . 4.5 0.0 4.5 1 1
141 1 . . . . . 4.5 0.0 4.5 1 1
142 1 . . . . . 6.5 0.0 6.5 1 1
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144 1 . . . . . 4.5 0.0 4.5 1 1
145 1 . . . . . 6.5 0.0 6.5 1 1
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150 1 . . . . . 6.5 0.0 6.5 1 1
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159 1 . . . . . 4.5 0.0 4.5 1 1
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161 1 . . . . . 6.5 0.0 6.5 1 1
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171 1 . . . . . 6.5 0.0 6.5 1 1
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174 1 . . . . . 4.5 0.0 4.5 1 1
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179 1 . . . . . 6.5 0.0 6.5 1 1
180 1 . . . . . 6.5 0.0 6.5 1 1
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184 1 . . . . . 4.5 0.0 4.5 1 1
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191 1 . . . . . 6.5 0.0 6.5 1 1
192 1 . . . . . 4.5 0.0 4.5 1 1
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202 1 . . . . . 4.5 0.0 4.5 1 1
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211 1 . . . . . 4.5 0.0 4.5 1 1
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214 1 . . . . . 6.5 0.0 6.5 1 1
215 1 . . . . . 4.5 0.0 4.5 1 1
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222 1 . . . . . 4.5 0.0 4.5 1 1
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227 1 . . . . . 4.5 0.0 4.5 1 1
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230 1 . . . . . 6.5 0.0 6.5 1 1
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236 1 . . . . . 4.5 0.0 4.5 1 1
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238 1 . . . . . 6.5 0.0 6.5 1 1
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252 1 . . . . . 4.5 0.0 4.5 1 1
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277 1 . . . . . 4.5 0.0 4.5 1 1
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280 1 . . . . . 4.5 0.0 4.5 1 1
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283 1 . . . . . 4.5 0.0 4.5 1 1
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300 1 . . . . . 6.5 0.0 6.5 1 1
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302 1 . . . . . 4.5 0.0 4.5 1 1
303 1 . . . . . 6.5 0.0 6.5 1 1
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305 1 . . . . . 4.5 0.0 4.5 1 1
306 1 . . . . . 4.5 0.0 4.5 1 1
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308 1 . . . . . 6.5 0.0 6.5 1 1
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314 1 . . . . . 4.5 0.0 4.5 1 1
315 1 . . . . . 6.5 0.0 6.5 1 1
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320 1 . . . . . 4.5 0.0 4.5 1 1
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322 1 . . . . . 4.5 0.0 4.5 1 1
323 1 . . . . . 6.5 0.0 6.5 1 1
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325 1 . . . . . 6.5 0.0 6.5 1 1
326 1 . . . . . 4.5 0.0 4.5 1 1
327 1 . . . . . 6.5 0.0 6.5 1 1
328 1 . . . . . 6.5 0.0 6.5 1 1
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331 1 . . . . . 4.5 0.0 4.5 1 1
332 1 . . . . . 6.5 0.0 6.5 1 1
333 1 . . . . . 4.5 0.0 4.5 1 1
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336 1 . . . . . 4.5 0.0 4.5 1 1
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344 1 . . . . . 4.5 0.0 4.5 1 1
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346 1 . . . . . 6.5 0.0 6.5 1 1
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350 1 . . . . . 4.5 0.0 4.5 1 1
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352 1 . . . . . 6.5 0.0 6.5 1 1
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357 1 . . . . . 4.5 0.0 4.5 1 1
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361 1 . . . . . 6.5 0.0 6.5 1 1
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374 1 . . . . . 6.5 0.0 6.5 1 1
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380 1 . . . . . 4.5 0.0 4.5 1 1
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385 1 . . . . . 4.5 0.0 4.5 1 1
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389 1 . . . . . 4.5 0.0 4.5 1 1
390 1 . . . . . 6.5 0.0 6.5 1 1
391 1 . . . . . 6.5 0.0 6.5 1 1
392 1 . . . . . 4.5 0.0 4.5 1 1
393 1 . . . . . 6.5 0.0 6.5 1 1
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398 1 . . . . . 4.5 0.0 4.5 1 1
399 1 . . . . . 4.5 0.0 4.5 1 1
400 1 . . . . . 6.5 0.0 6.5 1 1
401 1 . . . . . 4.0 0.0 4.0 1 1
402 1 . . . . . 4.5 0.0 4.5 1 1
403 1 . . . . . 4.5 0.0 4.5 1 1
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405 1 . . . . . 6.5 0.0 6.5 1 1
406 1 . . . . . 6.5 0.0 6.5 1 1
407 1 . . . . . 4.0 0.0 4.0 1 1
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409 1 . . . . . 6.5 0.0 6.5 1 1
410 1 . . . . . 4.5 0.0 4.5 1 1
411 1 . . . . . 6.5 0.0 6.5 1 1
412 1 . . . . . 6.5 0.0 6.5 1 1
413 1 . . . . . 4.0 0.0 4.0 1 1
414 1 . . . . . 6.5 0.0 6.5 1 1
415 1 . . . . . 6.5 0.0 6.5 1 1
416 1 . . . . . 4.5 0.0 4.5 1 1
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418 1 . . . . . 6.5 0.0 6.5 1 1
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421 1 . . . . . 4.5 0.0 4.5 1 1
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425 1 . . . . . 6.5 0.0 6.5 1 1
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433 1 . . . . . 4.5 0.0 4.5 1 1
434 1 . . . . . 6.5 0.0 6.5 1 1
435 1 . . . . . 4.5 0.0 4.5 1 1
436 1 . . . . . 4.5 0.0 4.5 1 1
437 1 . . . . . 6.5 0.0 6.5 1 1
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440 1 . . . . . 4.5 0.0 4.5 1 1
441 1 . . . . . 6.5 0.0 6.5 1 1
442 1 . . . . . 4.5 0.0 4.5 1 1
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444 1 . . . . . 4.5 0.0 4.5 1 1
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446 1 . . . . . 6.5 0.0 6.5 1 1
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450 1 . . . . . 4.5 0.0 4.5 1 1
451 1 . . . . . 6.5 0.0 6.5 1 1
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455 1 . . . . . 4.5 0.0 4.5 1 1
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457 1 . . . . . 6.5 0.0 6.5 1 1
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468 1 . . . . . 4.5 0.0 4.5 1 1
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472 1 . . . . . 6.5 0.0 6.5 1 1
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483 1 . . . . . 4.5 0.0 4.5 1 1
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485 1 . . . . . 6.5 0.0 6.5 1 1
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490 1 . . . . . 4.5 0.0 4.5 1 1
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492 1 . . . . . 6.5 0.0 6.5 1 1
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494 1 . . . . . 4.5 0.0 4.5 1 1
495 1 . . . . . 6.5 0.0 6.5 1 1
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502 1 . . . . . 4.5 0.0 4.5 1 1
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504 1 . . . . . 6.5 0.0 6.5 1 1
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515 1 . . . . . 4.5 0.0 4.5 1 1
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517 1 . . . . . 6.5 0.0 6.5 1 1
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519 1 . . . . . 4.5 0.0 4.5 1 1
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523 1 . . . . . 4.5 0.0 4.5 1 1
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527 1 . . . . . 6.5 0.0 6.5 1 1
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530 1 . . . . . 6.5 0.0 6.5 1 1
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536 1 . . . . . 4.5 0.0 4.5 1 1
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538 1 . . . . . 6.5 0.0 6.5 1 1
539 1 . . . . . 4.5 0.0 4.5 1 1
540 1 . . . . . 4.5 0.0 4.5 1 1
541 1 . . . . . 4.5 0.0 4.5 1 1
542 1 . . . . . 6.5 0.0 6.5 1 1
543 1 . . . . . 6.5 0.0 6.5 1 1
544 1 . . . . . 4.5 0.0 4.5 1 1
545 1 . . . . . 4.0 0.0 4.0 1 1
546 1 . . . . . 6.5 0.0 6.5 1 1
547 1 . . . . . 6.5 0.0 6.5 1 1
548 1 . . . . . 6.5 0.0 6.5 1 1
549 1 . . . . . 6.5 0.0 6.5 1 1
550 1 . . . . . 4.5 0.0 4.5 1 1
551 1 . . . . . 4.5 0.0 4.5 1 1
552 1 . . . . . 4.5 0.0 4.5 1 1
553 1 . . . . . 6.5 0.0 6.5 1 1
554 1 . . . . . 6.5 0.0 6.5 1 1
555 1 . . . . . 6.5 0.0 6.5 1 1
556 1 . . . . . 6.5 0.0 6.5 1 1
557 1 . . . . . 6.5 0.0 6.5 1 1
558 1 . . . . . 6.5 0.0 6.5 1 1
559 1 . . . . . 6.5 0.0 6.5 1 1
560 1 . . . . . 6.5 0.0 6.5 1 1
561 1 . . . . . 6.5 0.0 6.5 1 1
562 1 . . . . . 6.5 0.0 6.5 1 1
563 1 . . . . . 6.5 0.0 6.5 1 1
564 1 . . . . . 6.5 0.0 6.5 1 1
565 1 . . . . . 6.5 0.0 6.5 1 1
566 1 . . . . . . 0.0 4.0 1 1
567 1 . . . . . 6.5 0.0 6.5 1 1
568 1 . . . . . 6.5 0.0 6.5 1 1
569 1 . . . . . 6.5 0.0 6.5 1 1
570 1 . . . . . 6.5 0.0 6.5 1 1
571 1 . . . . . 4.5 0.0 4.5 1 1
572 1 . . . . . 4.5 0.0 4.5 1 1
573 1 . . . . . 4.5 0.0 4.5 1 1
574 1 . . . . . 4.5 0.0 4.5 1 1
575 1 . . . . . 4.5 0.0 4.5 1 1
576 1 . . . . . 4.5 0.0 4.5 1 1
577 1 . . . . . 4.5 0.0 4.5 1 1
578 1 . . . . . 4.5 0.0 4.5 1 1
579 1 . . . . . 4.5 0.0 4.5 1 1
580 1 . . . . . 6.5 0.0 6.5 1 1
581 1 . . . . . . 0.0 4.5 1 1
582 1 . . . . . 4.5 0.0 4.5 1 1
583 1 . . . . . 4.5 0.0 4.5 1 1
584 1 . . . . . 4.5 0.0 4.5 1 1
585 1 . . . . . 6.5 0.0 6.5 1 1
586 1 . . . . . 6.5 0.0 6.5 1 1
587 1 . . . . . 6.5 0.0 6.5 1 1
588 1 . . . . . 6.5 0.0 6.5 1 1
589 1 . . . . . 4.5 0.0 4.5 1 1
590 1 . . . . . 6.5 0.0 6.5 1 1
591 1 . . . . . 6.5 0.0 6.5 1 1
592 1 . . . . . 4.5 0.0 4.5 1 1
593 1 . . . . . 6.5 0.0 6.5 1 1
594 1 . . . . . 6.5 0.0 6.5 1 1
595 1 . . . . . 6.5 0.0 6.5 1 1
596 1 . . . . . 6.5 0.0 6.5 1 1
597 1 . . . . . 6.5 0.0 6.5 1 1
598 1 . . . . . 4.5 0.0 4.5 1 1
599 1 . . . . . 4.5 0.0 4.5 1 1
600 1 . . . . . 4.5 0.0 4.5 1 1
601 1 . . . . . 6.5 0.0 6.5 1 1
602 1 . . . . . 6.5 0.0 6.5 1 1
603 1 . . . . . 6.5 0.0 6.5 1 1
604 1 . . . . . 6.5 0.0 6.5 1 1
605 1 . . . . . 6.5 0.0 6.5 1 1
606 1 . . . . . 6.5 0.0 6.5 1 1
607 1 . . . . . 6.5 0.0 6.5 1 1
608 1 . . . . . 6.5 0.0 6.5 1 1
609 1 . . . . . 6.5 0.0 6.5 1 1
610 1 . . . . . 6.5 0.0 6.5 1 1
611 1 . . . . . 4.5 0.0 4.5 1 1
612 1 . . . . . 6.5 0.0 6.5 1 1
613 1 . . . . . 6.5 0.0 6.5 1 1
614 1 . . . . . 6.5 0.0 6.5 1 1
615 1 . . . . . 6.5 0.0 6.5 1 1
616 1 . . . . . 4.5 0.0 4.5 1 1
617 1 . . . . . 4.5 0.0 4.5 1 1
618 1 . . . . . 4.5 0.0 4.5 1 1
619 1 . . . . . 6.5 0.0 6.5 1 1
620 1 . . . . . 6.5 0.0 6.5 1 1
621 1 . . . . . 6.5 0.0 6.5 1 1
622 1 . . . . . 6.5 0.0 6.5 1 1
623 1 . . . . . 6.5 0.0 6.5 1 1
624 1 . . . . . 6.5 0.0 6.5 1 1
625 1 . . . . . 6.5 0.0 6.5 1 1
626 1 . . . . . 6.5 0.0 6.5 1 1
627 1 . . . . . 6.5 0.0 6.5 1 1
628 1 . . . . . 6.5 0.0 6.5 1 1
629 1 . . . . . 4.5 0.0 4.5 1 1
630 1 . . . . . 6.5 0.0 6.5 1 1
631 1 . . . . . 4.5 0.0 4.5 1 1
632 1 . . . . . 6.5 0.0 6.5 1 1
633 1 . . . . . 6.5 0.0 6.5 1 1
634 1 . . . . . 6.5 0.0 6.5 1 1
635 1 . . . . . 6.5 0.0 6.5 1 1
636 1 . . . . . 6.5 0.0 6.5 1 1
637 1 . . . . . 6.5 0.0 6.5 1 1
638 1 . . . . . 4.5 0.0 4.5 1 1
639 1 . . . . . 6.5 0.0 6.5 1 1
640 1 . . . . . 6.5 0.0 6.5 1 1
641 1 . . . . . 4.5 0.0 4.5 1 1
642 1 . . . . . 4.5 0.0 4.5 1 1
643 1 . . . . . 4.5 0.0 4.5 1 1
644 1 . . . . . 6.5 0.0 6.5 1 1
645 1 . . . . . 6.5 0.0 6.5 1 1
646 1 . . . . . 6.5 0.0 6.5 1 1
647 1 . . . . . 6.5 0.0 6.5 1 1
648 1 . . . . . 6.5 0.0 6.5 1 1
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650 1 . . . . . 6.5 0.0 6.5 1 1
651 1 . . . . . 6.5 0.0 6.5 1 1
652 1 . . . . . 6.5 0.0 6.5 1 1
653 1 . . . . . 6.5 0.0 6.5 1 1
654 1 . . . . . 4.5 0.0 4.5 1 1
655 1 . . . . . 6.5 0.0 6.5 1 1
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657 1 . . . . . 6.5 0.0 6.5 1 1
658 1 . . . . . 6.5 0.0 6.5 1 1
659 1 . . . . . 6.5 0.0 6.5 1 1
660 1 . . . . . 6.5 0.0 6.5 1 1
661 1 . . . . . 6.5 0.0 6.5 1 1
662 1 . . . . . 4.5 0.0 4.5 1 1
663 1 . . . . . 6.5 0.0 6.5 1 1
664 1 . . . . . 6.5 0.0 6.5 1 1
665 1 . . . . . 6.5 0.0 6.5 1 1
666 1 . . . . . 6.5 0.0 6.5 1 1
667 1 . . . . . 4.5 0.0 4.5 1 1
668 1 . . . . . 6.5 0.0 6.5 1 1
669 1 . . . . . 6.5 0.0 6.5 1 1
670 1 . . . . . 6.5 0.0 6.5 1 1
671 1 . . . . . 4.5 0.0 4.5 1 1
672 1 . . . . . 4.5 0.0 4.5 1 1
673 1 . . . . . 6.5 0.0 6.5 1 1
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675 1 . . . . . 6.5 0.0 6.5 1 1
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677 1 . . . . . 6.5 0.0 6.5 1 1
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679 1 . . . . . 6.5 0.0 6.5 1 1
680 1 . . . . . 6.5 0.0 6.5 1 1
681 1 . . . . . 4.5 0.0 4.5 1 1
682 1 . . . . . 6.5 0.0 6.5 1 1
683 1 . . . . . 6.5 0.0 6.5 1 1
684 1 . . . . . 6.5 0.0 6.5 1 1
685 1 . . . . . 4.5 0.0 4.5 1 1
686 1 . . . . . 6.5 0.0 6.5 1 1
687 1 . . . . . 6.5 0.0 6.5 1 1
688 1 . . . . . 6.5 0.0 6.5 1 1
689 1 . . . . . 6.5 0.0 6.5 1 1
690 1 . . . . . 6.5 0.0 6.5 1 1
691 1 . . . . . 4.5 0.0 4.5 1 1
692 1 . . . . . 6.5 0.0 6.5 1 1
693 1 . . . . . 6.5 0.0 6.5 1 1
694 1 . . . . . 6.5 0.0 6.5 1 1
695 1 . . . . . 6.5 0.0 6.5 1 1
696 1 . . . . . 4.5 0.0 4.5 1 1
697 1 . . . . . 6.5 0.0 6.5 1 1
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699 1 . . . . . 6.5 0.0 6.5 1 1
700 1 . . . . . 6.5 0.0 6.5 1 1
701 1 . . . . . 6.5 0.0 6.5 1 1
702 1 . . . . . 6.5 0.0 6.5 1 1
703 1 . . . . . 6.5 0.0 6.5 1 1
704 1 . . . . . 6.5 0.0 6.5 1 1
705 1 . . . . . 6.5 0.0 6.5 1 1
706 1 . . . . . 6.5 0.0 6.5 1 1
707 1 . . . . . 6.5 0.0 6.5 1 1
708 1 . . . . . 6.5 0.0 6.5 1 1
709 1 . . . . . 4.5 0.0 4.5 1 1
710 1 . . . . . 6.5 0.0 6.5 1 1
711 1 . . . . . 6.5 0.0 6.5 1 1
712 1 . . . . . 4.5 0.0 4.5 1 1
713 1 . . . . . 4.5 0.0 4.5 1 1
714 1 . . . . . 4.5 0.0 4.5 1 1
715 1 . . . . . 6.5 0.0 6.5 1 1
716 1 . . . . . 6.5 0.0 6.5 1 1
717 1 . . . . . 6.5 0.0 6.5 1 1
718 1 . . . . . 6.5 0.0 6.5 1 1
719 1 . . . . . 6.5 0.0 6.5 1 1
720 1 . . . . . 4.5 0.0 4.5 1 1
721 1 . . . . . 6.5 0.0 6.5 1 1
722 1 . . . . . 6.5 0.0 6.5 1 1
723 1 . . . . . 4.5 0.0 4.5 1 1
724 1 . . . . . 4.5 0.0 4.5 1 1
725 1 . . . . . 4.5 0.0 4.5 1 1
726 1 . . . . . 4.5 0.0 4.5 1 1
727 1 . . . . . 6.5 0.0 6.5 1 1
728 1 . . . . . 6.5 0.0 6.5 1 1
729 1 . . . . . 6.5 0.0 6.5 1 1
730 1 . . . . . 6.5 0.0 6.5 1 1
731 1 . . . . . 6.5 0.0 6.5 1 1
732 1 . . . . . 6.5 0.0 6.5 1 1
733 1 . . . . . 4.5 0.0 4.5 1 1
734 1 . . . . . 6.5 0.0 6.5 1 1
735 1 . . . . . 6.5 0.0 6.5 1 1
736 1 . . . . . 6.5 0.0 6.5 1 1
737 1 . . . . . 4.5 0.0 4.5 1 1
738 1 . . . . . 4.5 0.0 4.5 1 1
739 1 . . . . . 6.5 0.0 6.5 1 1
740 1 . . . . . 4.5 0.0 4.5 1 1
741 1 . . . . . 4.5 0.0 4.5 1 1
742 1 . . . . . 6.5 0.0 6.5 1 1
743 1 . . . . . 6.5 0.0 6.5 1 1
744 1 . . . . . 6.5 0.0 6.5 1 1
745 1 . . . . . 6.5 0.0 6.5 1 1
746 1 . . . . . 6.5 0.0 6.5 1 1
747 1 . . . . . 4.5 0.0 4.5 1 1
748 1 . . . . . 4.5 0.0 4.5 1 1
749 1 . . . . . 6.5 0.0 6.5 1 1
750 1 . . . . . 6.5 0.0 6.5 1 1
751 1 . . . . . 6.5 0.0 6.5 1 1
752 1 . . . . . 6.5 0.0 6.5 1 1
753 1 . . . . . 6.5 0.0 6.5 1 1
754 1 . . . . . 6.5 0.0 6.5 1 1
755 1 . . . . . 4.5 0.0 4.5 1 1
756 1 . . . . . 4.5 0.0 4.5 1 1
757 1 . . . . . 6.5 0.0 6.5 1 1
758 1 . . . . . 6.5 0.0 6.5 1 1
759 1 . . . . . 4.5 0.0 4.5 1 1
760 1 . . . . . 6.5 0.0 6.5 1 1
761 1 . . . . . 6.5 0.0 6.5 1 1
762 1 . . . . . 6.5 0.0 6.5 1 1
763 1 . . . . . 4.5 0.0 4.5 1 1
764 1 . . . . . 4.5 0.0 4.5 1 1
765 1 . . . . . 6.5 0.0 6.5 1 1
766 1 . . . . . 4.5 0.0 4.5 1 1
767 1 . . . . . 4.5 0.0 4.5 1 1
768 1 . . . . . 6.5 0.0 6.5 1 1
769 1 . . . . . 6.5 0.0 6.5 1 1
770 1 . . . . . 6.5 0.0 6.5 1 1
771 1 . . . . . 4.5 0.0 4.5 1 1
772 1 . . . . . 4.5 0.0 4.5 1 1
773 1 . . . . . 6.5 0.0 6.5 1 1
774 1 . . . . . 6.5 0.0 6.5 1 1
775 1 . . . . . 6.5 0.0 6.5 1 1
776 1 . . . . . 4.5 0.0 4.5 1 1
777 1 . . . . . 6.5 0.0 6.5 1 1
778 1 . . . . . 6.5 0.0 6.5 1 1
779 1 . . . . . 6.5 0.0 6.5 1 1
780 1 . . . . . 4.5 0.0 4.5 1 1
781 1 . . . . . 4.5 0.0 4.5 1 1
782 1 . . . . . 4.5 0.0 4.5 1 1
783 1 . . . . . 6.5 0.0 6.5 1 1
784 1 . . . . . 6.5 0.0 6.5 1 1
785 1 . . . . . 6.5 0.0 6.5 1 1
786 1 . . . . . 6.5 0.0 6.5 1 1
787 1 . . . . . 4.5 0.0 4.5 1 1
788 1 . . . . . 6.5 0.0 6.5 1 1
789 1 . . . . . 6.5 0.0 6.5 1 1
790 1 . . . . . 4.5 0.0 4.5 1 1
791 1 . . . . . 6.5 0.0 6.5 1 1
792 1 . . . . . 4.5 0.0 4.5 1 1
793 1 . . . . . 6.5 0.0 6.5 1 1
794 1 . . . . . 4.5 0.0 4.5 1 1
795 1 . . . . . 6.5 0.0 6.5 1 1
796 1 . . . . . 6.5 0.0 6.5 1 1
797 1 . . . . . 4.5 0.0 4.5 1 1
798 1 . . . . . 4.5 0.0 4.5 1 1
799 1 . . . . . 6.5 0.0 6.5 1 1
800 1 . . . . . 6.5 0.0 6.5 1 1
801 1 . . . . . 6.5 0.0 6.5 1 1
802 1 . . . . . 6.5 0.0 6.5 1 1
803 1 . . . . . 6.5 0.0 6.5 1 1
804 1 . . . . . 6.5 0.0 6.5 1 1
805 1 . . . . . 6.5 0.0 6.5 1 1
806 1 . . . . . 6.5 0.0 6.5 1 1
807 1 . . . . . 4.0 0.0 4.0 1 1
808 1 . . . . . 4.5 0.0 4.5 1 1
809 1 . . . . . 4.5 0.0 4.5 1 1
810 1 . . . . . 6.5 0.0 6.5 1 1
811 1 . . . . . 6.5 0.0 6.5 1 1
812 1 . . . . . 6.5 0.0 6.5 1 1
813 1 . . . . . 6.5 0.0 6.5 1 1
814 1 . . . . . 6.5 0.0 6.5 1 1
815 1 . . . . . 6.5 0.0 6.5 1 1
816 1 . . . . . 6.5 0.0 6.5 1 1
817 1 . . . . . 6.5 0.0 6.5 1 1
818 1 . . . . . 6.5 0.0 6.5 1 1
819 1 . . . . . 6.5 0.0 6.5 1 1
820 1 . . . . . 6.5 0.0 6.5 1 1
821 1 . . . . . 6.5 0.0 6.5 1 1
822 1 . . . . . 6.5 0.0 6.5 1 1
823 1 . . . . . 6.5 0.0 6.5 1 1
824 1 . . . . . 6.5 0.0 6.5 1 1
825 1 . . . . . 6.5 0.0 6.5 1 1
826 1 . . . . . 6.5 0.0 6.5 1 1
827 1 . . . . . 4.5 0.0 4.5 1 1
828 1 . . . . . 6.5 0.0 6.5 1 1
829 1 . . . . . 6.5 0.0 6.5 1 1
830 1 . . . . . 6.5 0.0 6.5 1 1
831 1 . . . . . 6.5 0.0 6.5 1 1
832 1 . . . . . 6.5 0.0 6.5 1 1
833 1 . . . . . 6.5 0.0 6.5 1 1
834 1 . . . . . 6.5 0.0 6.5 1 1
835 1 . . . . . 6.5 0.0 6.5 1 1
836 1 . . . . . 4.5 0.0 4.5 1 1
837 1 . . . . . 4.5 0.0 4.5 1 1
838 1 . . . . . 6.5 0.0 6.5 1 1
839 1 . . . . . 6.5 0.0 6.5 1 1
840 1 . . . . . 6.5 0.0 6.5 1 1
841 1 . . . . . 6.5 0.0 6.5 1 1
842 1 . . . . . 6.5 0.0 6.5 1 1
843 1 . . . . . 6.5 0.0 6.5 1 1
844 1 . . . . . 6.5 0.0 6.5 1 1
845 1 . . . . . 6.5 0.0 6.5 1 1
846 1 . . . . . 6.5 0.0 6.5 1 1
847 1 . . . . . 6.5 0.0 6.5 1 1
848 1 . . . . . 6.5 0.0 6.5 1 1
849 1 . . . . . 6.5 0.0 6.5 1 1
850 1 . . . . . 6.5 0.0 6.5 1 1
851 1 . . . . . 4.5 0.0 4.5 1 1
852 1 . . . . . 6.5 0.0 6.5 1 1
853 1 . . . . . 6.5 0.0 6.5 1 1
854 1 . . . . . 6.5 0.0 6.5 1 1
855 1 . . . . . 6.5 0.0 6.5 1 1
856 1 . . . . . 6.5 0.0 6.5 1 1
857 1 . . . . . 6.5 0.0 6.5 1 1
858 1 . . . . . 6.5 0.0 6.5 1 1
859 1 . . . . . 4.5 0.0 4.5 1 1
860 1 . . . . . 6.5 0.0 6.5 1 1
861 1 . . . . . 6.5 0.0 6.5 1 1
862 1 . . . . . 6.5 0.0 6.5 1 1
863 1 . . . . . 6.5 0.0 6.5 1 1
864 1 . . . . . 6.5 0.0 6.5 1 1
865 1 . . . . . 6.5 0.0 6.5 1 1
866 1 . . . . . 4.5 0.0 4.5 1 1
867 1 . . . . . 4.5 0.0 4.5 1 1
868 1 . . . . . 4.5 0.0 4.5 1 1
869 1 . . . . . 6.5 0.0 6.5 1 1
870 1 . . . . . 6.5 0.0 6.5 1 1
871 1 . . . . . 6.5 0.0 6.5 1 1
872 1 . . . . . 6.5 0.0 6.5 1 1
873 1 . . . . . 4.5 0.0 4.5 1 1
874 1 . . . . . 6.5 0.0 6.5 1 1
875 1 . . . . . 6.5 0.0 6.5 1 1
876 1 . . . . . 6.5 0.0 6.5 1 1
877 1 . . . . . 4.5 0.0 4.5 1 1
878 1 . . . . . 6.5 0.0 6.5 1 1
879 1 . . . . . 6.5 0.0 6.5 1 1
880 1 . . . . . 6.5 0.0 6.5 1 1
881 1 . . . . . 6.5 0.0 6.5 1 1
882 1 . . . . . 6.5 0.0 6.5 1 1
883 1 . . . . . 4.5 0.0 4.5 1 1
884 1 . . . . . 6.5 0.0 6.5 1 1
885 1 . . . . . 6.5 0.0 6.5 1 1
886 1 . . . . . 6.5 0.0 6.5 1 1
887 1 . . . . . 4.5 0.0 4.5 1 1
888 1 . . . . . 6.5 0.0 6.5 1 1
889 1 . . . . . 6.5 0.0 6.5 1 1
890 1 . . . . . 6.5 0.0 6.5 1 1
891 1 . . . . . 6.5 0.0 6.5 1 1
892 1 . . . . . 6.5 0.0 6.5 1 1
893 1 . . . . . 6.5 0.0 6.5 1 1
894 1 . . . . . 6.5 0.0 6.5 1 1
895 1 . . . . . 6.5 0.0 6.5 1 1
896 1 . . . . . 6.5 0.0 6.5 1 1
897 1 . . . . . 6.5 0.0 6.5 1 1
898 1 . . . . . 6.5 0.0 6.5 1 1
899 1 . . . . . 6.5 0.0 6.5 1 1
900 1 . . . . . 6.5 0.0 6.5 1 1
901 1 . . . . . 6.5 0.0 6.5 1 1
902 1 . . . . . 6.5 0.0 6.5 1 1
903 1 . . . . . 6.5 0.0 6.5 1 1
904 1 . . . . . 6.5 0.0 6.5 1 1
905 1 . . . . . 6.5 0.0 6.5 1 1
906 1 . . . . . 4.5 0.0 4.5 1 1
907 1 . . . . . 4.5 0.0 4.5 1 1
908 1 . . . . . 6.5 0.0 6.5 1 1
909 1 . . . . . 6.5 0.0 6.5 1 1
910 1 . . . . . 6.5 0.0 6.5 1 1
911 1 . . . . . 6.5 0.0 6.5 1 1
912 1 . . . . . 6.5 0.0 6.5 1 1
913 1 . . . . . 6.5 0.0 6.5 1 1
914 1 . . . . . 4.5 0.0 4.5 1 1
915 1 . . . . . 4.5 0.0 4.5 1 1
916 1 . . . . . 4.5 0.0 4.5 1 1
917 1 . . . . . 4.5 0.0 4.5 1 1
918 1 . . . . . 6.5 0.0 6.5 1 1
919 1 . . . . . 6.5 0.0 6.5 1 1
920 1 . . . . . 6.5 0.0 6.5 1 1
921 1 . . . . . 6.5 0.0 6.5 1 1
922 1 . . . . . 4.5 0.0 4.5 1 1
923 1 . . . . . 4.5 0.0 4.5 1 1
924 1 . . . . . 6.5 0.0 6.5 1 1
925 1 . . . . . 6.5 0.0 6.5 1 1
926 1 . . . . . 6.5 0.0 6.5 1 1
927 1 . . . . . 6.5 0.0 6.5 1 1
928 1 . . . . . 6.5 0.0 6.5 1 1
929 1 . . . . . 6.5 0.0 6.5 1 1
930 1 . . . . . 6.5 0.0 6.5 1 1
931 1 . . . . . 4.5 0.0 4.5 1 1
932 1 . . . . . 4.5 0.0 4.5 1 1
933 1 . . . . . 4.5 0.0 4.5 1 1
934 1 . . . . . 6.5 0.0 6.5 1 1
935 1 . . . . . 6.5 0.0 6.5 1 1
936 1 . . . . . 4.5 0.0 4.5 1 1
937 1 . . . . . 6.5 0.0 6.5 1 1
938 1 . . . . . 6.5 0.0 6.5 1 1
939 1 . . . . . 6.5 0.0 6.5 1 1
940 1 . . . . . 6.5 0.0 6.5 1 1
941 1 . . . . . 6.5 0.0 6.5 1 1
942 1 . . . . . 4.5 0.0 4.5 1 1
943 1 . . . . . 4.5 0.0 4.5 1 1
944 1 . . . . . 6.5 0.0 6.5 1 1
945 1 . . . . . 6.5 0.0 6.5 1 1
946 1 . . . . . 4.5 0.0 4.5 1 1
947 1 . . . . . 4.5 0.0 4.5 1 1
948 1 . . . . . 4.5 0.0 4.5 1 1
949 1 . . . . . 4.5 0.0 4.5 1 1
950 1 . . . . . 6.5 0.0 6.5 1 1
951 1 . . . . . 6.5 0.0 6.5 1 1
952 1 . . . . . 6.5 0.0 6.5 1 1
953 1 . . . . . 6.5 0.0 6.5 1 1
954 1 . . . . . 4.5 0.0 4.5 1 1
955 1 . . . . . 4.5 0.0 4.5 1 1
956 1 . . . . . 6.5 0.0 6.5 1 1
957 1 . . . . . 6.5 0.0 6.5 1 1
958 1 . . . . . 6.5 0.0 6.5 1 1
959 1 . . . . . 6.5 0.0 6.5 1 1
960 1 . . . . . 6.5 0.0 6.5 1 1
961 1 . . . . . 6.5 0.0 6.5 1 1
962 1 . . . . . 6.5 0.0 6.5 1 1
963 1 . . . . . 4.5 0.0 4.5 1 1
964 1 . . . . . 4.5 0.0 4.5 1 1
965 1 . . . . . 4.5 0.0 4.5 1 1
966 1 . . . . . 4.5 0.0 4.5 1 1
967 1 . . . . . 4.5 0.0 4.5 1 1
968 1 . . . . . 6.5 0.0 6.5 1 1
969 1 . . . . . 6.5 0.0 6.5 1 1
970 1 . . . . . 6.5 0.0 6.5 1 1
971 1 . . . . . 6.5 0.0 6.5 1 1
972 1 . . . . . 4.5 0.0 4.5 1 1
973 1 . . . . . 6.5 0.0 6.5 1 1
974 1 . . . . . 4.5 0.0 4.5 1 1
975 1 . . . . . 4.5 0.0 4.5 1 1
976 1 . . . . . 6.5 0.0 6.5 1 1
977 1 . . . . . 6.5 0.0 6.5 1 1
978 1 . . . . . 6.5 0.0 6.5 1 1
979 1 . . . . . 4.5 0.0 4.5 1 1
980 1 . . . . . 4.5 0.0 4.5 1 1
981 1 . . . . . 4.5 0.0 4.5 1 1
982 1 . . . . . 6.5 0.0 6.5 1 1
983 1 . . . . . 6.5 0.0 6.5 1 1
984 1 . . . . . 6.5 0.0 6.5 1 1
985 1 . . . . . 6.5 0.0 6.5 1 1
986 1 . . . . . 6.5 0.0 6.5 1 1
987 1 . . . . . 6.5 0.0 6.5 1 1
988 1 . . . . . 4.5 0.0 4.5 1 1
989 1 . . . . . 4.5 0.0 4.5 1 1
990 1 . . . . . 4.5 0.0 4.5 1 1
991 1 . . . . . 6.5 0.0 6.5 1 1
992 1 . . . . . 6.5 0.0 6.5 1 1
993 1 . . . . . 6.5 0.0 6.5 1 1
994 1 . . . . . 6.5 0.0 6.5 1 1
995 1 . . . . . 4.5 0.0 4.5 1 1
996 1 . . . . . 4.5 0.0 4.5 1 1
997 1 . . . . . 6.5 0.0 6.5 1 1
998 1 . . . . . 6.5 0.0 6.5 1 1
999 1 . . . . . 6.5 0.0 6.5 1 1
1000 1 . . . . . 6.5 0.0 6.5 1 1
1001 1 . . . . . 6.5 0.0 6.5 1 1
1002 1 . . . . . 4.5 0.0 4.5 1 1
1003 1 . . . . . 4.5 0.0 4.5 1 1
1004 1 . . . . . 4.5 0.0 4.5 1 1
1005 1 . . . . . 6.5 0.0 6.5 1 1
1006 1 . . . . . 6.5 0.0 6.5 1 1
1007 1 . . . . . 6.5 0.0 6.5 1 1
1008 1 . . . . . 6.5 0.0 6.5 1 1
1009 1 . . . . . 6.5 0.0 6.5 1 1
1010 1 . . . . . 4.5 0.0 4.5 1 1
1011 1 . . . . . 4.5 0.0 4.5 1 1
1012 1 . . . . . 4.5 0.0 4.5 1 1
1013 1 . . . . . 6.5 0.0 6.5 1 1
1014 1 . . . . . 6.5 0.0 6.5 1 1
1015 1 . . . . . 6.5 0.0 6.5 1 1
1016 1 . . . . . 6.5 0.0 6.5 1 1
1017 1 . . . . . 4.5 0.0 4.5 1 1
1018 1 . . . . . 6.5 0.0 6.5 1 1
1019 1 . . . . . 6.5 0.0 6.5 1 1
1020 1 . . . . . 4.5 0.0 4.5 1 1
1021 1 . . . . . 4.5 0.0 4.5 1 1
1022 1 . . . . . 4.5 0.0 4.5 1 1
1023 1 . . . . . 6.5 0.0 6.5 1 1
1024 1 . . . . . 6.5 0.0 6.5 1 1
1025 1 . . . . . 6.5 0.0 6.5 1 1
1026 1 . . . . . 6.5 0.0 6.5 1 1
1027 1 . . . . . 4.5 0.0 4.5 1 1
1028 1 . . . . . 4.5 0.0 4.5 1 1
1029 1 . . . . . 6.5 0.0 6.5 1 1
1030 1 . . . . . 6.5 0.0 6.5 1 1
1031 1 . . . . . 6.5 0.0 6.5 1 1
1032 1 . . . . . 6.5 0.0 6.5 1 1
1033 1 . . . . . 6.5 0.0 6.5 1 1
1034 1 . . . . . 4.5 0.0 4.5 1 1
1035 1 . . . . . 4.5 0.0 4.5 1 1
1036 1 . . . . . 6.5 0.0 6.5 1 1
1037 1 . . . . . 6.5 0.0 6.5 1 1
1038 1 . . . . . 6.5 0.0 6.5 1 1
1039 1 . . . . . 6.5 0.0 6.5 1 1
1040 1 . . . . . 6.5 0.0 6.5 1 1
1041 1 . . . . . 6.5 0.0 6.5 1 1
1042 1 . . . . . 6.5 0.0 6.5 1 1
1043 1 . . . . . 6.5 0.0 6.5 1 1
1044 1 . . . . . 6.5 0.0 6.5 1 1
1045 1 . . . . . 4.5 0.0 4.5 1 1
1046 1 . . . . . 4.5 0.0 4.5 1 1
1047 1 . . . . . 6.5 0.0 6.5 1 1
1048 1 . . . . . 6.5 0.0 6.5 1 1
1049 1 . . . . . 6.5 0.0 6.5 1 1
1050 1 . . . . . 6.5 0.0 6.5 1 1
1051 1 . . . . . 6.5 0.0 6.5 1 1
1052 1 . . . . . 6.5 0.0 6.5 1 1
1053 1 . . . . . 6.5 0.0 6.5 1 1
1054 1 . . . . . 6.5 0.0 6.5 1 1
1055 1 . . . . . 6.5 0.0 6.5 1 1
1056 1 . . . . . 6.5 0.0 6.5 1 1
1057 1 . . . . . 6.5 0.0 6.5 1 1
1058 1 . . . . . 6.5 0.0 6.5 1 1
1059 1 . . . . . 6.5 0.0 6.5 1 1
1060 1 . . . . . 6.5 0.0 6.5 1 1
1061 1 . . . . . 6.5 0.0 6.5 1 1
1062 1 . . . . . 6.5 0.0 6.5 1 1
1063 1 . . . . . 6.5 0.0 6.5 1 1
1064 1 . . . . . 6.5 0.0 6.5 1 1
1065 1 . . . . . 6.5 0.0 6.5 1 1
1066 1 . . . . . 6.5 0.0 6.5 1 1
1067 1 . . . . . 4.5 0.0 4.5 1 1
1068 1 . . . . . 6.5 0.0 6.5 1 1
1069 1 . . . . . 4.5 0.0 4.5 1 1
1070 1 . . . . . 4.5 0.0 4.5 1 1
1071 1 . . . . . 6.5 0.0 6.5 1 1
1072 1 . . . . . 6.5 0.0 6.5 1 1
1073 1 . . . . . 6.5 0.0 6.5 1 1
1074 1 . . . . . 4.5 0.0 4.5 1 1
1075 1 . . . . . 4.5 0.0 4.5 1 1
1076 1 . . . . . 6.5 0.0 6.5 1 1
1077 1 . . . . . 4.5 0.0 4.5 1 1
1078 1 . . . . . 4.5 0.0 4.5 1 1
1079 1 . . . . . 6.5 0.0 6.5 1 1
1080 1 . . . . . 6.5 0.0 6.5 1 1
1081 1 . . . . . 6.5 0.0 6.5 1 1
1082 1 . . . . . 6.5 0.0 6.5 1 1
1083 1 . . . . . 6.5 0.0 6.5 1 1
1084 1 . . . . . 6.5 0.0 6.5 1 1
1085 1 . . . . . 6.5 0.0 6.5 1 1
1086 1 . . . . . 6.5 0.0 6.5 1 1
1087 1 . . . . . 6.5 0.0 6.5 1 1
1088 1 . . . . . 6.5 0.0 6.5 1 1
1089 1 . . . . . 6.5 0.0 6.5 1 1
1090 1 . . . . . 6.5 0.0 6.5 1 1
1091 1 . . . . . 6.5 0.0 6.5 1 1
1092 1 . . . . . 6.5 0.0 6.5 1 1
1093 1 . . . . . 6.5 0.0 6.5 1 1
1094 1 . . . . . 6.5 0.0 6.5 1 1
1095 1 . . . . . 6.5 0.0 6.5 1 1
1096 1 . . . . . 6.5 0.0 6.5 1 1
1097 1 . . . . . 6.5 0.0 6.5 1 1
1098 1 . . . . . 6.5 0.0 6.5 1 1
1099 1 . . . . . 6.5 0.0 6.5 1 1
1100 1 . . . . . 6.5 0.0 6.5 1 1
1101 1 . . . . . 6.5 0.0 6.5 1 1
1102 1 . . . . . 6.5 0.0 6.5 1 1
1103 1 . . . . . 6.5 0.0 6.5 1 1
1104 1 . . . . . 6.5 0.0 6.5 1 1
1105 1 . . . . . 6.5 0.0 6.5 1 1
1106 1 . . . . . 6.5 0.0 6.5 1 1
1107 1 . . . . . 6.5 0.0 6.5 1 1
1108 1 . . . . . 6.5 0.0 6.5 1 1
1109 1 . . . . . 6.5 0.0 6.5 1 1
1110 1 . . . . . 4.5 0.0 4.5 1 1
1111 1 . . . . . 4.5 0.0 4.5 1 1
1112 1 . . . . . 4.0 0.0 4.0 1 1
1113 1 . . . . . 4.0 0.0 4.0 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_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 ALA C 1 1 3 GLU N 1 1 3 GLU CA 1 1 3 GLU C -166.2 -87.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
2 . 1 1 3 GLU N 1 1 3 GLU CA 1 1 3 GLU C 1 1 4 PRO N 54.9 194.9 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
3 . 1 1 4 PRO C 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C -188.9 -48.9 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
4 . 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C 1 1 6 LEU N 99.7 178.79999 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
5 . 1 1 5 LEU C 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C -154.2 -93.9 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
6 . 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C 1 1 7 VAL N 105.7 145.7 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
7 . 1 1 6 LEU C 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C -137.2 -90.8 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
8 . 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C 1 1 8 VAL N 110.7 150.7 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
9 . 1 1 7 VAL C 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C -142.9 -102.2 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
10 . 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C 1 1 9 GLY N 115.19999 165.7 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
11 . 1 1 8 VAL C 1 1 9 GLY N 1 1 9 GLY CA 1 1 9 GLY C -231.09999 -91.1 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
12 . 1 1 9 GLY N 1 1 9 GLY CA 1 1 9 GLY C 1 1 10 LEU N 123.200005 217.6 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
13 . 1 1 9 GLY C 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C -190.69998 -60.7 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
14 . 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C 1 1 11 GLY N 82.4 200.4 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
15 . 1 1 10 LEU C 1 1 11 GLY N 1 1 11 GLY CA 1 1 11 GLY C -203.99998 -64.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
16 . 1 1 11 GLY N 1 1 11 GLY CA 1 1 11 GLY C 1 1 12 ASN N 86.5 217.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
17 . 1 1 11 GLY C 1 1 12 ASN N 1 1 12 ASN CA 1 1 12 ASN C -162.2 -88.4 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
18 . 1 1 12 ASN N 1 1 12 ASN CA 1 1 12 ASN C 1 1 13 PRO N 30.699999 157.4 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
19 . 1 1 16 THR C 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR C -127.6 -33.4 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
20 . 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR C 1 1 18 ALA N -65.4 1.3 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
21 . 1 1 17 TYR C 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C -87.4 -42.3 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
22 . 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C 1 1 19 LYS N -54.8 0.6 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
23 . 1 1 18 ALA C 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C -124.3 -84.3 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
24 . 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C 1 1 20 THR N -24.3 18.1 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
25 . 1 1 19 LYS C 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C -167.3 -103.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
26 . 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C 1 1 21 ARG N 149.7 189.7 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
27 . 1 1 20 THR C 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C -93.2 -29.700003 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
28 . 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C 1 1 22 HIS N -61.5 0.7 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
29 . 1 1 21 ARG C 1 1 22 HIS N 1 1 22 HIS CA 1 1 22 HIS C -117.1 -77.1 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
30 . 1 1 22 HIS N 1 1 22 HIS CA 1 1 22 HIS C 1 1 23 ASN N -34.6 10.699999 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
31 . 1 1 23 ASN C 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C -74.2 -34.2 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
32 . 1 1 24 LEU C 1 1 25 GLY N 1 1 25 GLY CA 1 1 25 GLY C -84.5 -44.5 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
33 . 1 1 25 GLY N 1 1 25 GLY CA 1 1 25 GLY C 1 1 26 PHE N -58.4 -18.399998 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
34 . 1 1 25 GLY C 1 1 26 PHE N 1 1 26 PHE CA 1 1 26 PHE C -89.9 -49.899998 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
35 . 1 1 26 PHE N 1 1 26 PHE CA 1 1 26 PHE C 1 1 27 MET N -62.899998 -22.9 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
36 . 1 1 26 PHE C 1 1 27 MET N 1 1 27 MET CA 1 1 27 MET C -84.7 -44.699997 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
37 . 1 1 27 MET N 1 1 27 MET CA 1 1 27 MET C 1 1 28 VAL N -60.200005 -20.2 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
38 . 1 1 27 MET C 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C -88.0 -47.999996 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
39 . 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C 1 1 29 ALA N -61.7 -21.7 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
40 . 1 1 28 VAL C 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C -80.0 -40.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
41 . 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C 1 1 30 ASP N -63.2 -23.2 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
42 . 1 1 29 ALA C 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C -85.1 -45.1 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
43 . 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C 1 1 31 VAL N -59.8 -16.8 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
44 . 1 1 30 ASP C 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C -89.2 -49.2 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
45 . 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C 1 1 32 LEU N -60.999996 -21.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
46 . 1 1 31 VAL C 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C -83.69999 -43.7 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
47 . 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C 1 1 33 ALA N -61.199997 -21.2 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
48 . 1 1 32 LEU C 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C -82.9 -42.9 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
49 . 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C 1 1 34 GLY N -61.199997 -21.2 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
50 . 1 1 33 ALA C 1 1 34 GLY N 1 1 34 GLY CA 1 1 34 GLY C -86.5 -46.5 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
51 . 1 1 34 GLY N 1 1 34 GLY CA 1 1 34 GLY C 1 1 35 ARG N -59.0 -19.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
52 . 1 1 34 GLY C 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C -85.0 -44.999996 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
53 . 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C 1 1 36 ILE N -61.999996 -22.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
54 . 1 1 35 ARG C 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C -89.6 -48.8 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
55 . 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C 1 1 37 GLY N -56.1 -16.1 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
56 . 1 1 37 GLY C 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C -182.8 -81.7 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
57 . 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C 1 1 39 ALA N 99.0 182.6 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
58 . 1 1 38 SER C 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C -153.0 -54.9 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
59 . 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C 1 1 40 PHE N 128.5 180.1 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
60 . 1 1 39 ALA C 1 1 40 PHE N 1 1 40 PHE CA 1 1 40 PHE C -142.1 -2.1 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
61 . 1 1 40 PHE C 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C -154.9 -69.5 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
62 . 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C 1 1 42 VAL N 126.8 172.1 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
63 . 1 1 41 LYS C 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C -100.0 -50.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
64 . 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C 1 1 43 HIS N 103.4 143.39998 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
65 . 1 1 45 LYS C 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER C -104.6 -66.7 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
66 . 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER C 1 1 47 GLY N -27.5 18.3 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
67 . 1 1 46 SER C 1 1 47 GLY N 1 1 47 GLY CA 1 1 47 GLY C -120.5 -54.6 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
68 . 1 1 47 GLY N 1 1 47 GLY CA 1 1 47 GLY C 1 1 48 ALA N -17.1 38.1 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
69 . 1 1 47 GLY C 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C -135.4 -55.3 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
70 . 1 1 48 ALA C 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C -172.8 -60.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
71 . 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C 1 1 50 VAL N 118.7 175.5 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
72 . 1 1 49 GLU C 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C -162.2 -107.2 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
73 . 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C 1 1 51 VAL N 138.0 178.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
74 . 1 1 50 VAL C 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C -123.8 -105.3 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
75 . 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C 1 1 52 THR N 109.5 166.1 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
76 . 1 1 51 VAL C 1 1 52 THR N 1 1 52 THR CA 1 1 52 THR C -164.8 -84.4 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
77 . 1 1 52 THR N 1 1 52 THR CA 1 1 52 THR C 1 1 53 GLY N 108.4 195.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
78 . 1 1 52 THR C 1 1 53 GLY N 1 1 53 GLY CA 1 1 53 GLY C 109.2 249.2 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
79 . 1 1 53 GLY N 1 1 53 GLY CA 1 1 53 GLY C 1 1 54 ARG N 158.2 198.2 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
80 . 1 1 53 GLY C 1 1 54 ARG N 1 1 54 ARG CA 1 1 54 ARG C -162.3 -74.6 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
81 . 1 1 54 ARG N 1 1 54 ARG CA 1 1 54 ARG C 1 1 55 LEU N 104.7 161.2 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
82 . 1 1 54 ARG C 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C -171.4 -81.49999 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
83 . 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C 1 1 56 ALA N 103.7 167.39998 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
84 . 1 1 57 GLY C 1 1 58 THR N 1 1 58 THR CA 1 1 58 THR C -139.4 -58.4 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
85 . 1 1 58 THR N 1 1 58 THR CA 1 1 58 THR C 1 1 59 SER N 114.5 168.9 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
86 . 1 1 58 THR C 1 1 59 SER N 1 1 59 SER CA 1 1 59 SER C -111.9 -58.6 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
87 . 1 1 59 SER N 1 1 59 SER CA 1 1 59 SER C 1 1 60 VAL N 116.49999 160.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
88 . 1 1 59 SER C 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C -194.7 -54.7 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
89 . 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C 1 1 61 VAL N 114.0 179.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
90 . 1 1 60 VAL C 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C -151.8 -79.8 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
91 . 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C 1 1 62 LEU N 101.8 141.8 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
92 . 1 1 61 VAL C 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C -132.9 -92.9 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
93 . 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C 1 1 63 ALA N 98.4 158.4 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
94 . 1 1 62 LEU C 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C -149.2 -109.2 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
95 . 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C 1 1 64 LYS N 123.7 167.39998 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
96 . 1 1 63 ALA C 1 1 64 LYS N 1 1 64 LYS CA 1 1 64 LYS C -155.1 -86.9 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
97 . 1 1 64 LYS N 1 1 64 LYS CA 1 1 64 LYS C 1 1 65 PRO N 73.8 173.8 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
98 . 1 1 65 PRO C 1 1 66 ARG N 1 1 66 ARG CA 1 1 66 ARG C -109.8 -64.799995 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
99 . 1 1 66 ARG N 1 1 66 ARG CA 1 1 66 ARG C 1 1 67 CYS N -59.9 16.1 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
100 . 1 1 66 ARG C 1 1 67 CYS N 1 1 67 CYS CA 1 1 67 CYS C -166.1 -101.4 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
101 . 1 1 67 CYS N 1 1 67 CYS CA 1 1 67 CYS C 1 1 68 TYR N 138.9 178.9 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
102 . 1 1 68 TYR C 1 1 69 MET N 1 1 69 MET CA 1 1 69 MET C -86.4 -46.4 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
103 . 1 1 69 MET N 1 1 69 MET CA 1 1 69 MET C 1 1 70 ASN N -56.199997 -16.199999 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
104 . 1 1 69 MET C 1 1 70 ASN N 1 1 70 ASN CA 1 1 70 ASN C -116.49999 -38.2 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
105 . 1 1 70 ASN N 1 1 70 ASN CA 1 1 70 ASN C 1 1 71 GLU N -61.999996 3.5999997 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
106 . 1 1 70 ASN C 1 1 71 GLU N 1 1 71 GLU CA 1 1 71 GLU C -108.2 -78.7 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
107 . 1 1 71 GLU N 1 1 71 GLU CA 1 1 71 GLU C 1 1 72 SER N -28.2 33.499996 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
108 . 1 1 71 GLU C 1 1 72 SER N 1 1 72 SER CA 1 1 72 SER C -78.5 -38.5 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
109 . 1 1 72 SER N 1 1 72 SER CA 1 1 72 SER C 1 1 73 GLY N -56.5 -15.299999 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
110 . 1 1 72 SER C 1 1 73 GLY N 1 1 73 GLY CA 1 1 73 GLY C -85.1 -45.1 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
111 . 1 1 73 GLY N 1 1 73 GLY CA 1 1 73 GLY C 1 1 74 ARG N -61.199997 -21.2 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
112 . 1 1 73 GLY C 1 1 74 ARG N 1 1 74 ARG CA 1 1 74 ARG C -100.3 -43.7 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
113 . 1 1 74 ARG N 1 1 74 ARG CA 1 1 74 ARG C 1 1 75 GLN N -66.5 1.3 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
114 . 1 1 74 ARG C 1 1 75 GLN N 1 1 75 GLN CA 1 1 75 GLN C -113.4 -50.8 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
115 . 1 1 75 GLN N 1 1 75 GLN CA 1 1 75 GLN C 1 1 76 VAL N -52.3 2.6 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
116 . 1 1 75 GLN C 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C -107.7 -29.4 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
117 . 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C 1 1 77 GLY N -61.7 -21.7 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
118 . 1 1 78 PRO C 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C -83.399994 -43.4 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
119 . 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C 1 1 80 ALA N -60.6 -20.4 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
120 . 1 1 79 LEU C 1 1 80 ALA N 1 1 80 ALA CA 1 1 80 ALA C -78.3 -38.3 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
121 . 1 1 80 ALA N 1 1 80 ALA CA 1 1 80 ALA C 1 1 81 LYS N -63.8 -23.8 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
122 . 1 1 80 ALA C 1 1 81 LYS N 1 1 81 LYS CA 1 1 81 LYS C -84.5 -44.5 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
123 . 1 1 81 LYS N 1 1 81 LYS CA 1 1 81 LYS C 1 1 82 PHE N -60.9 -20.9 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
124 . 1 1 81 LYS C 1 1 82 PHE N 1 1 82 PHE CA 1 1 82 PHE C -83.9 -43.9 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
125 . 1 1 82 PHE N 1 1 82 PHE CA 1 1 82 PHE C 1 1 83 TYR N -60.5 -20.5 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
126 . 1 1 82 PHE C 1 1 83 TYR N 1 1 83 TYR CA 1 1 83 TYR C -112.3 -72.3 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
127 . 1 1 83 TYR N 1 1 83 TYR CA 1 1 83 TYR C 1 1 84 SER N -19.4 20.6 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
128 . 1 1 84 SER C 1 1 85 VAL N 1 1 85 VAL CA 1 1 85 VAL C -128.1 -58.2 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
129 . 1 1 85 VAL N 1 1 85 VAL CA 1 1 85 VAL C 1 1 86 PRO N 80.2 178.5 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
130 . 1 1 89 GLN C 1 1 90 ILE N 1 1 90 ILE CA 1 1 90 ILE C -158.7 -18.7 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
131 . 1 1 90 ILE N 1 1 90 ILE CA 1 1 90 ILE C 1 1 91 VAL N 96.2 173.6 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
132 . 1 1 90 ILE C 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL C -129.8 -89.8 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
133 . 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL C 1 1 92 VAL N 110.49999 150.5 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
134 . 1 1 91 VAL C 1 1 92 VAL N 1 1 92 VAL CA 1 1 92 VAL C -137.2 -97.2 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
135 . 1 1 92 VAL N 1 1 92 VAL CA 1 1 92 VAL C 1 1 93 ILE N 103.6 143.6 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
136 . 1 1 92 VAL C 1 1 93 ILE N 1 1 93 ILE CA 1 1 93 ILE C -137.9 -75.49999 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
137 . 1 1 93 ILE N 1 1 93 ILE CA 1 1 93 ILE C 1 1 94 HIS N 111.8 159.7 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
138 . 1 1 93 ILE C 1 1 94 HIS N 1 1 94 HIS CA 1 1 94 HIS C -164.4 -88.6 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
139 . 1 1 94 HIS N 1 1 94 HIS CA 1 1 94 HIS C 1 1 95 ASP N 141.1 181.1 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
140 . 1 1 94 HIS C 1 1 95 ASP N 1 1 95 ASP CA 1 1 95 ASP C -134.3 -85.8 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
141 . 1 1 95 ASP N 1 1 95 ASP CA 1 1 95 ASP C 1 1 96 GLU N 112.1 152.1 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
142 . 1 1 95 ASP C 1 1 96 GLU N 1 1 96 GLU CA 1 1 96 GLU C -157.1 -76.8 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
143 . 1 1 96 GLU N 1 1 96 GLU CA 1 1 96 GLU C 1 1 97 LEU N 94.8 177.6 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
144 . 1 1 96 GLU C 1 1 97 LEU N 1 1 97 LEU CA 1 1 97 LEU C -82.2 -42.2 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
145 . 1 1 97 LEU N 1 1 97 LEU CA 1 1 97 LEU C 1 1 98 ASP N -56.0 -1.1 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
146 . 1 1 97 LEU C 1 1 98 ASP N 1 1 98 ASP CA 1 1 98 ASP C -98.7 -50.3 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
147 . 1 1 98 ASP N 1 1 98 ASP CA 1 1 98 ASP C 1 1 99 ILE N -57.699997 28.3 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
148 . 1 1 98 ASP C 1 1 99 ILE N 1 1 99 ILE CA 1 1 99 ILE C -185.0 -58.4 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
149 . 1 1 99 ILE N 1 1 99 ILE CA 1 1 99 ILE C 1 1 100 ASP N 114.1 186.5 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
150 . 1 1 100 ASP C 1 1 101 PHE N 1 1 101 PHE CA 1 1 101 PHE C -97.6 -64.0 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
151 . 1 1 101 PHE N 1 1 101 PHE CA 1 1 101 PHE C 1 1 102 GLY N 108.8 148.8 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
152 . 1 1 102 GLY C 1 1 103 ARG N 1 1 103 ARG CA 1 1 103 ARG C -164.7 -56.3 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
153 . 1 1 103 ARG N 1 1 103 ARG CA 1 1 103 ARG C 1 1 104 ILE N 83.1 164.3 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
154 . 1 1 103 ARG C 1 1 104 ILE N 1 1 104 ILE CA 1 1 104 ILE C -149.3 -74.9 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
155 . 1 1 104 ILE N 1 1 104 ILE CA 1 1 104 ILE C 1 1 105 ARG N 95.6 165.49998 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
156 . 1 1 104 ILE C 1 1 105 ARG N 1 1 105 ARG CA 1 1 105 ARG C -157.0 -109.4 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
157 . 1 1 105 ARG N 1 1 105 ARG CA 1 1 105 ARG C 1 1 106 LEU N 126.09999 183.2 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
158 . 1 1 105 ARG C 1 1 106 LEU N 1 1 106 LEU CA 1 1 106 LEU C -138.3 -98.3 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
159 . 1 1 106 LEU N 1 1 106 LEU CA 1 1 106 LEU C 1 1 107 LYS N 112.3 152.29999 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
160 . 1 1 106 LEU C 1 1 107 LYS N 1 1 107 LYS CA 1 1 107 LYS C -155.0 -70.9 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
161 . 1 1 107 LYS N 1 1 107 LYS CA 1 1 107 LYS C 1 1 108 LEU N 106.2 153.3 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
162 . 1 1 107 LYS C 1 1 108 LEU N 1 1 108 LEU CA 1 1 108 LEU C -135.5 -67.7 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
163 . 1 1 108 LEU N 1 1 108 LEU CA 1 1 108 LEU C 1 1 109 GLY N 93.5 142.0 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
164 . 1 1 108 LEU C 1 1 109 GLY N 1 1 109 GLY CA 1 1 109 GLY C -193.29999 -56.7 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
165 . 1 1 109 GLY N 1 1 109 GLY CA 1 1 109 GLY C 1 1 110 GLY N 96.9 233.1 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
166 . 1 1 109 GLY C 1 1 110 GLY N 1 1 110 GLY CA 1 1 110 GLY C -215.2 -75.2 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
167 . 1 1 110 GLY N 1 1 110 GLY CA 1 1 110 GLY C 1 1 111 GLY N 87.2 202.69998 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
168 . 1 1 110 GLY C 1 1 111 GLY N 1 1 111 GLY CA 1 1 111 GLY C -175.3 -35.3 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
169 . 1 1 111 GLY N 1 1 111 GLY CA 1 1 111 GLY C 1 1 112 GLU N 78.5 201.6 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
170 . 1 1 115 HIS C 1 1 116 ASN N 1 1 116 ASN CA 1 1 116 ASN C -136.2 -23.5 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
171 . 1 1 117 GLY C 1 1 118 LEU N 1 1 118 LEU CA 1 1 118 LEU C -82.5 -42.5 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
172 . 1 1 118 LEU N 1 1 118 LEU CA 1 1 118 LEU C 1 1 119 ARG N -58.699997 -18.7 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
173 . 1 1 118 LEU C 1 1 119 ARG N 1 1 119 ARG CA 1 1 119 ARG C -79.0 -39.0 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
174 . 1 1 119 ARG N 1 1 119 ARG CA 1 1 119 ARG C 1 1 120 SER N -61.9 -21.9 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
175 . 1 1 119 ARG C 1 1 120 SER N 1 1 120 SER CA 1 1 120 SER C -85.7 -45.7 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
176 . 1 1 120 SER N 1 1 120 SER CA 1 1 120 SER C 1 1 121 VAL N -59.299995 -19.3 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
177 . 1 1 120 SER C 1 1 121 VAL N 1 1 121 VAL CA 1 1 121 VAL C -83.9 -43.9 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
178 . 1 1 121 VAL N 1 1 121 VAL CA 1 1 121 VAL C 1 1 122 ALA N -61.999996 -22.0 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
179 . 1 1 121 VAL C 1 1 122 ALA N 1 1 122 ALA CA 1 1 122 ALA C -77.5 -37.5 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
180 . 1 1 122 ALA N 1 1 122 ALA CA 1 1 122 ALA C 1 1 123 SER N -64.3 -24.3 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
181 . 1 1 122 ALA C 1 1 123 SER N 1 1 123 SER CA 1 1 123 SER C -84.1 -44.1 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
182 . 1 1 123 SER N 1 1 123 SER CA 1 1 123 SER C 1 1 124 ALA N -62.899998 -22.9 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
183 . 1 1 123 SER C 1 1 124 ALA N 1 1 124 ALA CA 1 1 124 ALA C -91.6 -50.7 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
184 . 1 1 124 ALA N 1 1 124 ALA CA 1 1 124 ALA C 1 1 125 LEU N -57.4 -17.4 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
185 . 1 1 124 ALA C 1 1 125 LEU N 1 1 125 LEU CA 1 1 125 LEU C -110.1 -70.1 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
186 . 1 1 125 LEU N 1 1 125 LEU CA 1 1 125 LEU C 1 1 126 GLY N -41.3 17.3 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
187 . 1 1 125 LEU C 1 1 126 GLY N 1 1 126 GLY CA 1 1 126 GLY C 51.299995 127.19999 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
188 . 1 1 126 GLY N 1 1 126 GLY CA 1 1 126 GLY C 1 1 127 THR N -11.6 39.4 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
189 . 1 1 126 GLY C 1 1 127 THR N 1 1 127 THR CA 1 1 127 THR C -169.0 -49.899998 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
190 . 1 1 127 THR N 1 1 127 THR CA 1 1 127 THR C 1 1 128 LYS N 123.09999 176.7 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
191 . 1 1 128 LYS C 1 1 129 ASN N 1 1 129 ASN CA 1 1 129 ASN C 26.0 94.0 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
192 . 1 1 129 ASN N 1 1 129 ASN CA 1 1 129 ASN C 1 1 130 PHE N -8.0 78.7 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
193 . 1 1 131 HIS C 1 1 132 ARG N 1 1 132 ARG CA 1 1 132 ARG C -186.89998 -46.899998 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
194 . 1 1 132 ARG N 1 1 132 ARG CA 1 1 132 ARG C 1 1 133 VAL N 109.7 174.2 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
195 . 1 1 132 ARG C 1 1 133 VAL N 1 1 133 VAL CA 1 1 133 VAL C -136.4 -83.69999 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
196 . 1 1 133 VAL N 1 1 133 VAL CA 1 1 133 VAL C 1 1 134 ARG N 99.9 146.0 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
197 . 1 1 133 VAL C 1 1 134 ARG N 1 1 134 ARG CA 1 1 134 ARG C -156.7 -79.1 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
198 . 1 1 134 ARG N 1 1 134 ARG CA 1 1 134 ARG C 1 1 135 ILE N 94.4 174.8 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
199 . 1 1 134 ARG C 1 1 135 ILE N 1 1 135 ILE CA 1 1 135 ILE C -147.6 -34.0 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
200 . 1 1 135 ILE N 1 1 135 ILE CA 1 1 135 ILE C 1 1 136 GLY N 90.8 171.9 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
201 . 1 1 136 GLY C 1 1 137 VAL N 1 1 137 VAL CA 1 1 137 VAL C -109.3 -79.59999 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
202 . 1 1 137 VAL N 1 1 137 VAL CA 1 1 137 VAL C 1 1 138 GLY N -31.6 21.3 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
203 . 1 1 138 GLY C 1 1 139 ARG N 1 1 139 ARG CA 1 1 139 ARG C -186.2 -69.1 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
204 . 1 1 139 ARG N 1 1 139 ARG CA 1 1 139 ARG C 1 1 140 PRO N 65.4 205.4 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
205 . 1 1 143 ARG C 1 1 144 LYS N 1 1 144 LYS CA 1 1 144 LYS C -130.4 -66.6 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
206 . 1 1 144 LYS N 1 1 144 LYS CA 1 1 144 LYS C 1 1 145 ASP N 91.7 159.3 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
207 . 1 1 144 LYS C 1 1 145 ASP N 1 1 145 ASP CA 1 1 145 ASP C -97.7 -47.2 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
208 . 1 1 145 ASP N 1 1 145 ASP CA 1 1 145 ASP C 1 1 146 PRO N 101.9 169.7 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
209 . 1 1 146 PRO C 1 1 147 ALA N 1 1 147 ALA CA 1 1 147 ALA C -84.3 -44.3 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
210 . 1 1 147 ALA N 1 1 147 ALA CA 1 1 147 ALA C 1 1 148 ALA N -55.2 -15.200001 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
211 . 1 1 147 ALA C 1 1 148 ALA N 1 1 148 ALA CA 1 1 148 ALA C -87.1 -47.1 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
212 . 1 1 148 ALA N 1 1 148 ALA CA 1 1 148 ALA C 1 1 149 PHE N -59.299995 -19.3 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1
213 . 1 1 148 ALA C 1 1 149 PHE N 1 1 149 PHE CA 1 1 149 PHE C -83.399994 -43.4 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1
214 . 1 1 149 PHE N 1 1 149 PHE CA 1 1 149 PHE C 1 1 150 VAL N -60.5 -20.5 . 149 . N . 149 . CA . 149 . C . 150 . N 1 1
215 . 1 1 149 PHE C 1 1 150 VAL N 1 1 150 VAL CA 1 1 150 VAL C -84.0 -44.0 . 149 . C . 150 . N . 150 . CA . 150 . C 1 1
216 . 1 1 150 VAL N 1 1 150 VAL CA 1 1 150 VAL C 1 1 151 LEU N -38.1 1.9000001 . 150 . N . 150 . CA . 150 . C . 151 . N 1 1
217 . 1 1 150 VAL C 1 1 151 LEU N 1 1 151 LEU CA 1 1 151 LEU C -114.1 -74.1 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1
218 . 1 1 151 LEU N 1 1 151 LEU CA 1 1 151 LEU C 1 1 152 GLU N -36.9 11.9 . 151 . N . 151 . CA . 151 . C . 152 . N 1 1
219 . 1 1 151 LEU C 1 1 152 GLU N 1 1 152 GLU CA 1 1 152 GLU C -170.2 -54.5 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1
220 . 1 1 152 GLU N 1 1 152 GLU CA 1 1 152 GLU C 1 1 153 ASN N 88.6 203.0 . 152 . N . 152 . CA . 152 . C . 153 . N 1 1
221 . 1 1 155 THR C 1 1 156 ALA N 1 1 156 ALA CA 1 1 156 ALA C -79.299995 -39.3 . 155 . C . 156 . N . 156 . CA . 156 . C 1 1
222 . 1 1 156 ALA N 1 1 156 ALA CA 1 1 156 ALA C 1 1 157 ALA N -61.5 -21.5 . 156 . N . 156 . CA . 156 . C . 157 . N 1 1
223 . 1 1 156 ALA C 1 1 157 ALA N 1 1 157 ALA CA 1 1 157 ALA C -85.9 -45.9 . 156 . C . 157 . N . 157 . CA . 157 . C 1 1
224 . 1 1 157 ALA N 1 1 157 ALA CA 1 1 157 ALA C 1 1 158 GLU N -60.7 -20.7 . 157 . N . 157 . CA . 157 . C . 158 . N 1 1
225 . 1 1 157 ALA C 1 1 158 GLU N 1 1 158 GLU CA 1 1 158 GLU C -89.399994 -49.4 . 157 . C . 158 . N . 158 . CA . 158 . C 1 1
226 . 1 1 158 GLU N 1 1 158 GLU CA 1 1 158 GLU C 1 1 159 ARG N -57.8 -17.8 . 158 . N . 158 . CA . 158 . C . 159 . N 1 1
227 . 1 1 158 GLU C 1 1 159 ARG N 1 1 159 ARG CA 1 1 159 ARG C -83.3 -43.3 . 158 . C . 159 . N . 159 . CA . 159 . C 1 1
228 . 1 1 159 ARG N 1 1 159 ARG CA 1 1 159 ARG C 1 1 160 ALA N -55.4 -15.400001 . 159 . N . 159 . CA . 159 . C . 160 . N 1 1
229 . 1 1 159 ARG C 1 1 160 ALA N 1 1 160 ALA CA 1 1 160 ALA C -87.49999 -47.5 . 159 . C . 160 . N . 160 . CA . 160 . C 1 1
230 . 1 1 160 ALA N 1 1 160 ALA CA 1 1 160 ALA C 1 1 161 GLU N -55.8 0.0 . 160 . N . 160 . CA . 160 . C . 161 . N 1 1
231 . 1 1 160 ALA C 1 1 161 GLU N 1 1 161 GLU CA 1 1 161 GLU C -135.7 -56.3 . 160 . C . 161 . N . 161 . CA . 161 . C 1 1
232 . 1 1 161 GLU N 1 1 161 GLU CA 1 1 161 GLU C 1 1 162 VAL N -43.2 23.0 . 161 . N . 161 . CA . 161 . C . 162 . N 1 1
233 . 1 1 163 PRO C 1 1 164 THR N 1 1 164 THR CA 1 1 164 THR C -87.6 -47.6 . 163 . C . 164 . N . 164 . CA . 164 . C 1 1
234 . 1 1 164 THR N 1 1 164 THR CA 1 1 164 THR C 1 1 165 ILE N -57.0 -17.0 . 164 . N . 164 . CA . 164 . C . 165 . N 1 1
235 . 1 1 164 THR C 1 1 165 ILE N 1 1 165 ILE CA 1 1 165 ILE C -86.19999 -46.2 . 164 . C . 165 . N . 165 . CA . 165 . C 1 1
236 . 1 1 165 ILE N 1 1 165 ILE CA 1 1 165 ILE C 1 1 166 VAL N -60.5 -20.5 . 165 . N . 165 . CA . 165 . C . 166 . N 1 1
237 . 1 1 165 ILE C 1 1 166 VAL N 1 1 166 VAL CA 1 1 166 VAL C -84.7 -44.699997 . 165 . C . 166 . N . 166 . CA . 166 . C 1 1
238 . 1 1 166 VAL N 1 1 166 VAL CA 1 1 166 VAL C 1 1 167 GLU N -60.099995 -20.1 . 166 . N . 166 . CA . 166 . C . 167 . N 1 1
239 . 1 1 166 VAL C 1 1 167 GLU N 1 1 167 GLU CA 1 1 167 GLU C -80.6 -40.6 . 166 . C . 167 . N . 167 . CA . 167 . C 1 1
240 . 1 1 167 GLU N 1 1 167 GLU CA 1 1 167 GLU C 1 1 168 GLN N -62.199997 -22.2 . 167 . N . 167 . CA . 167 . C . 168 . N 1 1
241 . 1 1 167 GLU C 1 1 168 GLN N 1 1 168 GLN CA 1 1 168 GLN C -73.59999 -43.6 . 167 . C . 168 . N . 168 . CA . 168 . C 1 1
242 . 1 1 168 GLN N 1 1 168 GLN CA 1 1 168 GLN C 1 1 169 ALA N -64.3 -24.3 . 168 . N . 168 . CA . 168 . C . 169 . N 1 1
243 . 1 1 168 GLN C 1 1 169 ALA N 1 1 169 ALA CA 1 1 169 ALA C -86.9 -46.899998 . 168 . C . 169 . N . 169 . CA . 169 . C 1 1
244 . 1 1 169 ALA N 1 1 169 ALA CA 1 1 169 ALA C 1 1 170 ALA N -58.9 -18.9 . 169 . N . 169 . CA . 169 . C . 170 . N 1 1
245 . 1 1 169 ALA C 1 1 170 ALA N 1 1 170 ALA CA 1 1 170 ALA C -87.0 -47.0 . 169 . C . 170 . N . 170 . CA . 170 . C 1 1
246 . 1 1 170 ALA N 1 1 170 ALA CA 1 1 170 ALA C 1 1 171 ASP N -59.7 -19.7 . 170 . N . 170 . CA . 170 . C . 171 . N 1 1
247 . 1 1 170 ALA C 1 1 171 ASP N 1 1 171 ASP CA 1 1 171 ASP C -84.5 -44.5 . 170 . C . 171 . N . 171 . CA . 171 . C 1 1
248 . 1 1 171 ASP N 1 1 171 ASP CA 1 1 171 ASP C 1 1 172 ALA N -61.1 -21.1 . 171 . N . 171 . CA . 171 . C . 172 . N 1 1
249 . 1 1 171 ASP C 1 1 172 ALA N 1 1 172 ALA CA 1 1 172 ALA C -87.0 -47.0 . 171 . C . 172 . N . 172 . CA . 172 . C 1 1
250 . 1 1 172 ALA N 1 1 172 ALA CA 1 1 172 ALA C 1 1 173 THR N -58.8 -18.8 . 172 . N . 172 . CA . 172 . C . 173 . N 1 1
251 . 1 1 172 ALA C 1 1 173 THR N 1 1 173 THR CA 1 1 173 THR C -81.4 -41.4 . 172 . C . 173 . N . 173 . CA . 173 . C 1 1
252 . 1 1 173 THR N 1 1 173 THR CA 1 1 173 THR C 1 1 174 GLU N -62.1 -22.1 . 173 . N . 173 . CA . 173 . C . 174 . N 1 1
253 . 1 1 173 THR C 1 1 174 GLU N 1 1 174 GLU CA 1 1 174 GLU C -81.49999 -41.5 . 173 . C . 174 . N . 174 . CA . 174 . C 1 1
254 . 1 1 174 GLU N 1 1 174 GLU CA 1 1 174 GLU C 1 1 175 LEU N -60.299995 -20.3 . 174 . N . 174 . CA . 174 . C . 175 . N 1 1
255 . 1 1 174 GLU C 1 1 175 LEU N 1 1 175 LEU CA 1 1 175 LEU C -83.3 -43.3 . 174 . C . 175 . N . 175 . CA . 175 . C 1 1
256 . 1 1 175 LEU N 1 1 175 LEU CA 1 1 175 LEU C 1 1 176 LEU N -66.2 -26.2 . 175 . N . 175 . CA . 175 . C . 176 . N 1 1
257 . 1 1 175 LEU C 1 1 176 LEU N 1 1 176 LEU CA 1 1 176 LEU C -85.2 -45.2 . 175 . C . 176 . N . 176 . CA . 176 . C 1 1
258 . 1 1 176 LEU N 1 1 176 LEU CA 1 1 176 LEU C 1 1 177 ILE N -62.199997 -22.2 . 176 . N . 176 . CA . 176 . C . 177 . N 1 1
259 . 1 1 176 LEU C 1 1 177 ILE N 1 1 177 ILE CA 1 1 177 ILE C -79.7 -39.7 . 176 . C . 177 . N . 177 . CA . 177 . C 1 1
260 . 1 1 177 ILE N 1 1 177 ILE CA 1 1 177 ILE C 1 1 178 ALA N -65.7 -25.7 . 177 . N . 177 . CA . 177 . C . 178 . N 1 1
261 . 1 1 177 ILE C 1 1 178 ALA N 1 1 178 ALA CA 1 1 178 ALA C -105.4 -53.0 . 177 . C . 178 . N . 178 . CA . 178 . C 1 1
262 . 1 1 179 GLN C 1 1 180 GLY N 1 1 180 GLY CA 1 1 180 GLY C -174.99998 -35.0 . 179 . C . 180 . N . 180 . CA . 180 . C 1 1
263 . 1 1 180 GLY N 1 1 180 GLY CA 1 1 180 GLY C 1 1 181 LEU N 116.8 240.89998 . 180 . N . 180 . CA . 180 . C . 181 . N 1 1
264 . 1 1 180 GLY C 1 1 181 LEU N 1 1 181 LEU CA 1 1 181 LEU C -99.3 -24.7 . 180 . C . 181 . N . 181 . CA . 181 . C 1 1
265 . 1 1 181 LEU N 1 1 181 LEU CA 1 1 181 LEU C 1 1 182 GLU N -68.4 -6.3 . 181 . N . 181 . CA . 181 . C . 182 . N 1 1
266 . 1 1 183 PRO C 1 1 184 ALA N 1 1 184 ALA CA 1 1 184 ALA C -84.7 -44.699997 . 183 . C . 184 . N . 184 . CA . 184 . C 1 1
267 . 1 1 184 ALA N 1 1 184 ALA CA 1 1 184 ALA C 1 1 185 GLN N -57.699997 -17.2 . 184 . N . 184 . CA . 184 . C . 185 . N 1 1
268 . 1 1 184 ALA C 1 1 185 GLN N 1 1 185 GLN CA 1 1 185 GLN C -83.0 -43.0 . 184 . C . 185 . N . 185 . CA . 185 . C 1 1
269 . 1 1 185 GLN N 1 1 185 GLN CA 1 1 185 GLN C 1 1 186 ASN N -61.399998 -21.399998 . 185 . N . 185 . CA . 185 . C . 186 . N 1 1
270 . 1 1 185 GLN C 1 1 186 ASN N 1 1 186 ASN CA 1 1 186 ASN C -85.5 -45.5 . 185 . C . 186 . N . 186 . CA . 186 . C 1 1
271 . 1 1 186 ASN N 1 1 186 ASN CA 1 1 186 ASN C 1 1 187 THR N -56.5 -14.1 . 186 . N . 186 . CA . 186 . C . 187 . N 1 1
272 . 1 1 186 ASN C 1 1 187 THR N 1 1 187 THR CA 1 1 187 THR C -86.1 -46.099995 . 186 . C . 187 . N . 187 . CA . 187 . C 1 1
273 . 1 1 187 THR N 1 1 187 THR CA 1 1 187 THR C 1 1 188 VAL N -60.9 -20.9 . 187 . N . 187 . CA . 187 . C . 188 . N 1 1
274 . 1 1 187 THR C 1 1 188 VAL N 1 1 188 VAL CA 1 1 188 VAL C -94.2 -50.4 . 187 . C . 188 . N . 188 . CA . 188 . C 1 1
275 . 1 1 188 VAL N 1 1 188 VAL CA 1 1 188 VAL C 1 1 189 HIS N -62.3 -13.6 . 188 . N . 188 . CA . 188 . C . 189 . N 1 1
276 . 1 1 188 VAL C 1 1 189 HIS N 1 1 189 HIS CA 1 1 189 HIS C -119.6 -60.6 . 188 . C . 189 . N . 189 . CA . 189 . C 1 1
277 . 1 1 189 HIS N 1 1 189 HIS CA 1 1 189 HIS C 1 1 190 ALA N -30.999998 28.099998 . 189 . N . 189 . CA . 189 . C . 190 . 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 5.683 4.120 -4.130 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 5.769 5.311 -3.189 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 4.633 5.218 -2.163 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 3.654 7.532 1.174 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 4.678 6.284 -1.081 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 5.785 7.393 -3.325 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 4.748 6.630 -4.429 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 6.424 6.602 -4.684 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 6.720 5.289 -2.674 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 3.691 5.309 -2.683 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 4.676 4.250 -1.686 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 2.901 7.579 1.947 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 3.646 8.453 0.608 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 4.626 7.396 1.624 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 5.603 6.185 -0.533 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 4.642 7.255 -1.552 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 5.676 6.571 -3.956 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 5.449 4.285 -5.330 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 3.302 6.155 0.081 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 ALA C C 6.801 1.562 -5.409 1.00 . A A . 2 ALA C 1 1
1 21 1 1 2 ALA CA C 5.757 1.671 -4.304 1.00 . A A . 2 ALA CA 1 1
1 22 1 1 2 ALA CB C 4.351 1.492 -4.872 1.00 . A A . 2 ALA CB 1 1
1 23 1 1 2 ALA H H 6.110 2.891 -2.614 1.00 . A A . 2 ALA H 1 1
1 24 1 1 2 ALA HA H 5.926 0.870 -3.597 1.00 . A A . 2 ALA HA 1 1
1 25 1 1 2 ALA HB1 H 4.156 2.264 -5.603 1.00 . A A . 2 ALA HB1 1 1
1 26 1 1 2 ALA HB2 H 3.628 1.563 -4.074 1.00 . A A . 2 ALA HB2 1 1
1 27 1 1 2 ALA HB3 H 4.272 0.523 -5.343 1.00 . A A . 2 ALA HB3 1 1
1 28 1 1 2 ALA N N 5.871 2.927 -3.569 1.00 . A A . 2 ALA N 1 1
1 29 1 1 2 ALA O O 6.508 1.775 -6.590 1.00 . A A . 2 ALA O 1 1
1 30 1 1 3 GLU C C 9.145 -0.496 -6.296 1.00 . A A . 3 GLU C 1 1
1 31 1 1 3 GLU CA C 9.085 0.994 -5.980 1.00 . A A . 3 GLU CA 1 1
1 32 1 1 3 GLU CB C 10.447 1.489 -5.471 1.00 . A A . 3 GLU CB 1 1
1 33 1 1 3 GLU CD C 10.154 2.070 -3.026 1.00 . A A . 3 GLU CD 1 1
1 34 1 1 3 GLU CG C 10.767 1.112 -4.030 1.00 . A A . 3 GLU CG 1 1
1 35 1 1 3 GLU H H 8.229 1.202 -4.056 1.00 . A A . 3 GLU H 1 1
1 36 1 1 3 GLU HA H 8.837 1.525 -6.888 1.00 . A A . 3 GLU HA 1 1
1 37 1 1 3 GLU HB2 H 11.220 1.078 -6.102 1.00 . A A . 3 GLU HB2 1 1
1 38 1 1 3 GLU HB3 H 10.473 2.567 -5.550 1.00 . A A . 3 GLU HB3 1 1
1 39 1 1 3 GLU HG2 H 10.385 0.120 -3.838 1.00 . A A . 3 GLU HG2 1 1
1 40 1 1 3 GLU HG3 H 11.840 1.115 -3.900 1.00 . A A . 3 GLU HG3 1 1
1 41 1 1 3 GLU N N 8.027 1.255 -5.020 1.00 . A A . 3 GLU N 1 1
1 42 1 1 3 GLU O O 8.960 -1.333 -5.412 1.00 . A A . 3 GLU O 1 1
1 43 1 1 3 GLU OE1 O 10.734 3.156 -2.809 1.00 . A A . 3 GLU OE1 1 1
1 44 1 1 3 GLU OE2 O 9.089 1.749 -2.458 1.00 . A A . 3 GLU OE2 1 1
1 45 1 1 4 PRO C C 10.656 -2.976 -7.447 1.00 . A A . 4 PRO C 1 1
1 46 1 1 4 PRO CA C 9.443 -2.240 -8.010 1.00 . A A . 4 PRO CA 1 1
1 47 1 1 4 PRO CB C 9.539 -2.141 -9.541 1.00 . A A . 4 PRO CB 1 1
1 48 1 1 4 PRO CD C 9.619 0.085 -8.678 1.00 . A A . 4 PRO CD 1 1
1 49 1 1 4 PRO CG C 9.203 -0.723 -9.871 1.00 . A A . 4 PRO CG 1 1
1 50 1 1 4 PRO HA H 8.545 -2.775 -7.738 1.00 . A A . 4 PRO HA 1 1
1 51 1 1 4 PRO HB2 H 10.540 -2.391 -9.858 1.00 . A A . 4 PRO HB2 1 1
1 52 1 1 4 PRO HB3 H 8.835 -2.825 -9.992 1.00 . A A . 4 PRO HB3 1 1
1 53 1 1 4 PRO HD2 H 10.662 0.355 -8.746 1.00 . A A . 4 PRO HD2 1 1
1 54 1 1 4 PRO HD3 H 9.001 0.965 -8.580 1.00 . A A . 4 PRO HD3 1 1
1 55 1 1 4 PRO HG2 H 9.750 -0.409 -10.747 1.00 . A A . 4 PRO HG2 1 1
1 56 1 1 4 PRO HG3 H 8.140 -0.628 -10.037 1.00 . A A . 4 PRO HG3 1 1
1 57 1 1 4 PRO N N 9.386 -0.845 -7.567 1.00 . A A . 4 PRO N 1 1
1 58 1 1 4 PRO O O 11.795 -2.681 -7.807 1.00 . A A . 4 PRO O 1 1
1 59 1 1 5 LEU C C 12.018 -5.696 -7.012 1.00 . A A . 5 LEU C 1 1
1 60 1 1 5 LEU CA C 11.472 -4.726 -5.972 1.00 . A A . 5 LEU CA 1 1
1 61 1 1 5 LEU CB C 10.985 -5.505 -4.740 1.00 . A A . 5 LEU CB 1 1
1 62 1 1 5 LEU CD1 C 11.717 -3.644 -3.209 1.00 . A A . 5 LEU CD1 1 1
1 63 1 1 5 LEU CD2 C 9.275 -3.985 -3.668 1.00 . A A . 5 LEU CD2 1 1
1 64 1 1 5 LEU CG C 10.627 -4.665 -3.504 1.00 . A A . 5 LEU CG 1 1
1 65 1 1 5 LEU H H 9.481 -4.072 -6.264 1.00 . A A . 5 LEU H 1 1
1 66 1 1 5 LEU HA H 12.265 -4.056 -5.673 1.00 . A A . 5 LEU HA 1 1
1 67 1 1 5 LEU HB2 H 10.111 -6.071 -5.025 1.00 . A A . 5 LEU HB2 1 1
1 68 1 1 5 LEU HB3 H 11.762 -6.201 -4.458 1.00 . A A . 5 LEU HB3 1 1
1 69 1 1 5 LEU HD11 H 11.436 -3.058 -2.346 1.00 . A A . 5 LEU HD11 1 1
1 70 1 1 5 LEU HD12 H 11.840 -2.994 -4.062 1.00 . A A . 5 LEU HD12 1 1
1 71 1 1 5 LEU HD13 H 12.646 -4.157 -3.009 1.00 . A A . 5 LEU HD13 1 1
1 72 1 1 5 LEU HD21 H 9.300 -3.337 -4.532 1.00 . A A . 5 LEU HD21 1 1
1 73 1 1 5 LEU HD22 H 9.057 -3.400 -2.786 1.00 . A A . 5 LEU HD22 1 1
1 74 1 1 5 LEU HD23 H 8.508 -4.733 -3.802 1.00 . A A . 5 LEU HD23 1 1
1 75 1 1 5 LEU HG H 10.562 -5.324 -2.650 1.00 . A A . 5 LEU HG 1 1
1 76 1 1 5 LEU N N 10.404 -3.919 -6.549 1.00 . A A . 5 LEU N 1 1
1 77 1 1 5 LEU O O 11.309 -6.089 -7.942 1.00 . A A . 5 LEU O 1 1
1 78 1 1 6 LEU C C 13.865 -8.413 -7.318 1.00 . A A . 6 LEU C 1 1
1 79 1 1 6 LEU CA C 13.924 -6.969 -7.803 1.00 . A A . 6 LEU CA 1 1
1 80 1 1 6 LEU CB C 15.379 -6.544 -8.023 1.00 . A A . 6 LEU CB 1 1
1 81 1 1 6 LEU CD1 C 15.522 -7.305 -10.413 1.00 . A A . 6 LEU CD1 1 1
1 82 1 1 6 LEU CD2 C 17.615 -6.930 -9.095 1.00 . A A . 6 LEU CD2 1 1
1 83 1 1 6 LEU CG C 16.164 -7.385 -9.036 1.00 . A A . 6 LEU CG 1 1
1 84 1 1 6 LEU H H 13.782 -5.755 -6.082 1.00 . A A . 6 LEU H 1 1
1 85 1 1 6 LEU HA H 13.392 -6.897 -8.739 1.00 . A A . 6 LEU HA 1 1
1 86 1 1 6 LEU HB2 H 15.384 -5.517 -8.360 1.00 . A A . 6 LEU HB2 1 1
1 87 1 1 6 LEU HB3 H 15.892 -6.594 -7.074 1.00 . A A . 6 LEU HB3 1 1
1 88 1 1 6 LEU HD11 H 16.087 -7.907 -11.109 1.00 . A A . 6 LEU HD11 1 1
1 89 1 1 6 LEU HD12 H 15.515 -6.278 -10.749 1.00 . A A . 6 LEU HD12 1 1
1 90 1 1 6 LEU HD13 H 14.508 -7.673 -10.360 1.00 . A A . 6 LEU HD13 1 1
1 91 1 1 6 LEU HD21 H 18.070 -7.046 -8.122 1.00 . A A . 6 LEU HD21 1 1
1 92 1 1 6 LEU HD22 H 17.657 -5.892 -9.390 1.00 . A A . 6 LEU HD22 1 1
1 93 1 1 6 LEU HD23 H 18.151 -7.530 -9.817 1.00 . A A . 6 LEU HD23 1 1
1 94 1 1 6 LEU HG H 16.149 -8.419 -8.721 1.00 . A A . 6 LEU HG 1 1
1 95 1 1 6 LEU N N 13.276 -6.077 -6.855 1.00 . A A . 6 LEU N 1 1
1 96 1 1 6 LEU O O 14.434 -8.759 -6.281 1.00 . A A . 6 LEU O 1 1
1 97 1 1 7 VAL C C 13.926 -11.437 -8.759 1.00 . A A . 7 VAL C 1 1
1 98 1 1 7 VAL CA C 13.073 -10.663 -7.766 1.00 . A A . 7 VAL CA 1 1
1 99 1 1 7 VAL CB C 11.617 -11.173 -7.829 1.00 . A A . 7 VAL CB 1 1
1 100 1 1 7 VAL CG1 C 11.542 -12.647 -7.455 1.00 . A A . 7 VAL CG1 1 1
1 101 1 1 7 VAL CG2 C 10.712 -10.343 -6.930 1.00 . A A . 7 VAL CG2 1 1
1 102 1 1 7 VAL H H 12.682 -8.894 -8.854 1.00 . A A . 7 VAL H 1 1
1 103 1 1 7 VAL HA H 13.455 -10.823 -6.768 1.00 . A A . 7 VAL HA 1 1
1 104 1 1 7 VAL HB H 11.267 -11.069 -8.847 1.00 . A A . 7 VAL HB 1 1
1 105 1 1 7 VAL HG11 H 10.516 -12.980 -7.509 1.00 . A A . 7 VAL HG11 1 1
1 106 1 1 7 VAL HG12 H 11.912 -12.783 -6.450 1.00 . A A . 7 VAL HG12 1 1
1 107 1 1 7 VAL HG13 H 12.144 -13.223 -8.142 1.00 . A A . 7 VAL HG13 1 1
1 108 1 1 7 VAL HG21 H 10.734 -9.312 -7.250 1.00 . A A . 7 VAL HG21 1 1
1 109 1 1 7 VAL HG22 H 11.057 -10.410 -5.909 1.00 . A A . 7 VAL HG22 1 1
1 110 1 1 7 VAL HG23 H 9.701 -10.718 -6.993 1.00 . A A . 7 VAL HG23 1 1
1 111 1 1 7 VAL N N 13.158 -9.245 -8.065 1.00 . A A . 7 VAL N 1 1
1 112 1 1 7 VAL O O 13.661 -11.417 -9.957 1.00 . A A . 7 VAL O 1 1
1 113 1 1 8 VAL C C 15.600 -14.307 -9.123 1.00 . A A . 8 VAL C 1 1
1 114 1 1 8 VAL CA C 15.883 -12.810 -9.133 1.00 . A A . 8 VAL CA 1 1
1 115 1 1 8 VAL CB C 17.350 -12.561 -8.714 1.00 . A A . 8 VAL CB 1 1
1 116 1 1 8 VAL CG1 C 18.313 -13.233 -9.680 1.00 . A A . 8 VAL CG1 1 1
1 117 1 1 8 VAL CG2 C 17.634 -11.068 -8.625 1.00 . A A . 8 VAL CG2 1 1
1 118 1 1 8 VAL H H 15.090 -12.132 -7.290 1.00 . A A . 8 VAL H 1 1
1 119 1 1 8 VAL HA H 15.749 -12.437 -10.139 1.00 . A A . 8 VAL HA 1 1
1 120 1 1 8 VAL HB H 17.503 -12.992 -7.735 1.00 . A A . 8 VAL HB 1 1
1 121 1 1 8 VAL HG11 H 18.182 -12.815 -10.668 1.00 . A A . 8 VAL HG11 1 1
1 122 1 1 8 VAL HG12 H 18.110 -14.293 -9.708 1.00 . A A . 8 VAL HG12 1 1
1 123 1 1 8 VAL HG13 H 19.327 -13.068 -9.351 1.00 . A A . 8 VAL HG13 1 1
1 124 1 1 8 VAL HG21 H 17.476 -10.615 -9.592 1.00 . A A . 8 VAL HG21 1 1
1 125 1 1 8 VAL HG22 H 18.657 -10.911 -8.317 1.00 . A A . 8 VAL HG22 1 1
1 126 1 1 8 VAL HG23 H 16.966 -10.619 -7.905 1.00 . A A . 8 VAL HG23 1 1
1 127 1 1 8 VAL N N 14.955 -12.103 -8.265 1.00 . A A . 8 VAL N 1 1
1 128 1 1 8 VAL O O 15.602 -14.944 -8.068 1.00 . A A . 8 VAL O 1 1
1 129 1 1 9 GLY C C 16.328 -16.995 -10.976 1.00 . A A . 9 GLY C 1 1
1 130 1 1 9 GLY CA C 15.122 -16.286 -10.402 1.00 . A A . 9 GLY CA 1 1
1 131 1 1 9 GLY H H 15.303 -14.295 -11.102 1.00 . A A . 9 GLY H 1 1
1 132 1 1 9 GLY HA2 H 14.914 -16.683 -9.420 1.00 . A A . 9 GLY HA2 1 1
1 133 1 1 9 GLY HA3 H 14.271 -16.467 -11.042 1.00 . A A . 9 GLY HA3 1 1
1 134 1 1 9 GLY N N 15.340 -14.862 -10.296 1.00 . A A . 9 GLY N 1 1
1 135 1 1 9 GLY O O 16.758 -16.689 -12.085 1.00 . A A . 9 GLY O 1 1
1 136 1 1 10 LEU C C 17.703 -19.733 -11.685 1.00 . A A . 10 LEU C 1 1
1 137 1 1 10 LEU CA C 18.061 -18.662 -10.659 1.00 . A A . 10 LEU CA 1 1
1 138 1 1 10 LEU CB C 18.761 -19.297 -9.449 1.00 . A A . 10 LEU CB 1 1
1 139 1 1 10 LEU CD1 C 20.855 -20.028 -10.648 1.00 . A A . 10 LEU CD1 1 1
1 140 1 1 10 LEU CD2 C 20.790 -17.821 -9.479 1.00 . A A . 10 LEU CD2 1 1
1 141 1 1 10 LEU CG C 20.294 -19.258 -9.463 1.00 . A A . 10 LEU CG 1 1
1 142 1 1 10 LEU H H 16.456 -18.177 -9.370 1.00 . A A . 10 LEU H 1 1
1 143 1 1 10 LEU HA H 18.728 -17.949 -11.118 1.00 . A A . 10 LEU HA 1 1
1 144 1 1 10 LEU HB2 H 18.421 -18.788 -8.559 1.00 . A A . 10 LEU HB2 1 1
1 145 1 1 10 LEU HB3 H 18.454 -20.330 -9.387 1.00 . A A . 10 LEU HB3 1 1
1 146 1 1 10 LEU HD11 H 20.559 -21.064 -10.579 1.00 . A A . 10 LEU HD11 1 1
1 147 1 1 10 LEU HD12 H 21.933 -19.960 -10.642 1.00 . A A . 10 LEU HD12 1 1
1 148 1 1 10 LEU HD13 H 20.473 -19.605 -11.565 1.00 . A A . 10 LEU HD13 1 1
1 149 1 1 10 LEU HD21 H 20.448 -17.332 -10.379 1.00 . A A . 10 LEU HD21 1 1
1 150 1 1 10 LEU HD22 H 21.869 -17.813 -9.453 1.00 . A A . 10 LEU HD22 1 1
1 151 1 1 10 LEU HD23 H 20.404 -17.297 -8.616 1.00 . A A . 10 LEU HD23 1 1
1 152 1 1 10 LEU HG H 20.663 -19.726 -8.562 1.00 . A A . 10 LEU HG 1 1
1 153 1 1 10 LEU N N 16.867 -17.949 -10.231 1.00 . A A . 10 LEU N 1 1
1 154 1 1 10 LEU O O 16.954 -20.668 -11.391 1.00 . A A . 10 LEU O 1 1
1 155 1 1 11 GLY C C 19.343 -20.942 -14.566 1.00 . A A . 11 GLY C 1 1
1 156 1 1 11 GLY CA C 18.030 -20.563 -13.923 1.00 . A A . 11 GLY CA 1 1
1 157 1 1 11 GLY H H 18.745 -18.767 -13.084 1.00 . A A . 11 GLY H 1 1
1 158 1 1 11 GLY HA2 H 17.581 -21.444 -13.489 1.00 . A A . 11 GLY HA2 1 1
1 159 1 1 11 GLY HA3 H 17.371 -20.163 -14.679 1.00 . A A . 11 GLY HA3 1 1
1 160 1 1 11 GLY N N 18.222 -19.573 -12.890 1.00 . A A . 11 GLY N 1 1
1 161 1 1 11 GLY O O 20.244 -20.111 -14.674 1.00 . A A . 11 GLY O 1 1
1 162 1 1 12 ASN C C 20.363 -23.313 -16.971 1.00 . A A . 12 ASN C 1 1
1 163 1 1 12 ASN CA C 20.692 -22.671 -15.623 1.00 . A A . 12 ASN CA 1 1
1 164 1 1 12 ASN CB C 21.438 -23.683 -14.739 1.00 . A A . 12 ASN CB 1 1
1 165 1 1 12 ASN CG C 22.291 -23.046 -13.648 1.00 . A A . 12 ASN CG 1 1
1 166 1 1 12 ASN H H 18.750 -22.833 -14.788 1.00 . A A . 12 ASN H 1 1
1 167 1 1 12 ASN HA H 21.329 -21.815 -15.792 1.00 . A A . 12 ASN HA 1 1
1 168 1 1 12 ASN HB2 H 20.717 -24.331 -14.264 1.00 . A A . 12 ASN HB2 1 1
1 169 1 1 12 ASN HB3 H 22.084 -24.280 -15.366 1.00 . A A . 12 ASN HB3 1 1
1 170 1 1 12 ASN HD21 H 21.333 -21.311 -13.832 1.00 . A A . 12 ASN HD21 1 1
1 171 1 1 12 ASN HD22 H 22.588 -21.366 -12.643 1.00 . A A . 12 ASN HD22 1 1
1 172 1 1 12 ASN N N 19.477 -22.199 -14.959 1.00 . A A . 12 ASN N 1 1
1 173 1 1 12 ASN ND2 N 22.049 -21.783 -13.342 1.00 . A A . 12 ASN ND2 1 1
1 174 1 1 12 ASN O O 20.363 -24.536 -17.096 1.00 . A A . 12 ASN O 1 1
1 175 1 1 12 ASN OD1 O 23.186 -23.688 -13.095 1.00 . A A . 12 ASN OD1 1 1
1 176 1 1 13 PRO C C 21.006 -23.616 -19.979 1.00 . A A . 13 PRO C 1 1
1 177 1 1 13 PRO CA C 19.765 -22.995 -19.341 1.00 . A A . 13 PRO CA 1 1
1 178 1 1 13 PRO CB C 19.337 -21.746 -20.119 1.00 . A A . 13 PRO CB 1 1
1 179 1 1 13 PRO CD C 19.821 -21.047 -17.889 1.00 . A A . 13 PRO CD 1 1
1 180 1 1 13 PRO CG C 18.959 -20.749 -19.079 1.00 . A A . 13 PRO CG 1 1
1 181 1 1 13 PRO HA H 18.963 -23.719 -19.351 1.00 . A A . 13 PRO HA 1 1
1 182 1 1 13 PRO HB2 H 20.163 -21.395 -20.721 1.00 . A A . 13 PRO HB2 1 1
1 183 1 1 13 PRO HB3 H 18.499 -21.986 -20.757 1.00 . A A . 13 PRO HB3 1 1
1 184 1 1 13 PRO HD2 H 20.760 -20.519 -17.956 1.00 . A A . 13 PRO HD2 1 1
1 185 1 1 13 PRO HD3 H 19.301 -20.791 -16.975 1.00 . A A . 13 PRO HD3 1 1
1 186 1 1 13 PRO HG2 H 19.152 -19.749 -19.440 1.00 . A A . 13 PRO HG2 1 1
1 187 1 1 13 PRO HG3 H 17.915 -20.862 -18.824 1.00 . A A . 13 PRO HG3 1 1
1 188 1 1 13 PRO N N 20.020 -22.501 -17.984 1.00 . A A . 13 PRO N 1 1
1 189 1 1 13 PRO O O 21.966 -22.920 -20.314 1.00 . A A . 13 PRO O 1 1
1 190 1 1 14 GLY C C 21.600 -26.835 -21.534 1.00 . A A . 14 GLY C 1 1
1 191 1 1 14 GLY CA C 22.083 -25.628 -20.758 1.00 . A A . 14 GLY CA 1 1
1 192 1 1 14 GLY H H 20.205 -25.433 -19.816 1.00 . A A . 14 GLY H 1 1
1 193 1 1 14 GLY HA2 H 22.589 -24.952 -21.433 1.00 . A A . 14 GLY HA2 1 1
1 194 1 1 14 GLY HA3 H 22.776 -25.953 -19.997 1.00 . A A . 14 GLY HA3 1 1
1 195 1 1 14 GLY N N 20.983 -24.929 -20.131 1.00 . A A . 14 GLY N 1 1
1 196 1 1 14 GLY O O 20.428 -27.193 -21.426 1.00 . A A . 14 GLY O 1 1
1 197 1 1 15 PRO C C 21.305 -29.688 -22.396 1.00 . A A . 15 PRO C 1 1
1 198 1 1 15 PRO CA C 22.116 -28.641 -23.153 1.00 . A A . 15 PRO CA 1 1
1 199 1 1 15 PRO CB C 23.467 -29.225 -23.596 1.00 . A A . 15 PRO CB 1 1
1 200 1 1 15 PRO CD C 23.916 -27.197 -22.405 1.00 . A A . 15 PRO CD 1 1
1 201 1 1 15 PRO CG C 24.502 -28.528 -22.771 1.00 . A A . 15 PRO CG 1 1
1 202 1 1 15 PRO HA H 21.558 -28.321 -24.022 1.00 . A A . 15 PRO HA 1 1
1 203 1 1 15 PRO HB2 H 23.475 -30.291 -23.415 1.00 . A A . 15 PRO HB2 1 1
1 204 1 1 15 PRO HB3 H 23.613 -29.036 -24.649 1.00 . A A . 15 PRO HB3 1 1
1 205 1 1 15 PRO HD2 H 24.310 -26.857 -21.459 1.00 . A A . 15 PRO HD2 1 1
1 206 1 1 15 PRO HD3 H 24.105 -26.471 -23.181 1.00 . A A . 15 PRO HD3 1 1
1 207 1 1 15 PRO HG2 H 24.709 -29.103 -21.880 1.00 . A A . 15 PRO HG2 1 1
1 208 1 1 15 PRO HG3 H 25.404 -28.394 -23.349 1.00 . A A . 15 PRO HG3 1 1
1 209 1 1 15 PRO N N 22.484 -27.498 -22.303 1.00 . A A . 15 PRO N 1 1
1 210 1 1 15 PRO O O 20.219 -30.080 -22.819 1.00 . A A . 15 PRO O 1 1
1 211 1 1 16 THR C C 20.768 -30.353 -19.097 1.00 . A A . 16 THR C 1 1
1 212 1 1 16 THR CA C 21.133 -31.054 -20.405 1.00 . A A . 16 THR CA 1 1
1 213 1 1 16 THR CB C 22.001 -32.300 -20.125 1.00 . A A . 16 THR CB 1 1
1 214 1 1 16 THR CG2 C 21.198 -33.397 -19.439 1.00 . A A . 16 THR CG2 1 1
1 215 1 1 16 THR H H 22.744 -29.846 -21.032 1.00 . A A . 16 THR H 1 1
1 216 1 1 16 THR HA H 20.229 -31.366 -20.907 1.00 . A A . 16 THR HA 1 1
1 217 1 1 16 THR HB H 22.822 -32.014 -19.482 1.00 . A A . 16 THR HB 1 1
1 218 1 1 16 THR HG1 H 23.169 -33.503 -21.183 1.00 . A A . 16 THR HG1 1 1
1 219 1 1 16 THR HG21 H 20.828 -33.034 -18.492 1.00 . A A . 16 THR HG21 1 1
1 220 1 1 16 THR HG22 H 21.832 -34.255 -19.272 1.00 . A A . 16 THR HG22 1 1
1 221 1 1 16 THR HG23 H 20.366 -33.682 -20.066 1.00 . A A . 16 THR HG23 1 1
1 222 1 1 16 THR N N 21.840 -30.131 -21.273 1.00 . A A . 16 THR N 1 1
1 223 1 1 16 THR O O 19.965 -30.843 -18.306 1.00 . A A . 16 THR O 1 1
1 224 1 1 16 THR OG1 O 22.524 -32.802 -21.362 1.00 . A A . 16 THR OG1 1 1
1 225 1 1 17 TYR C C 19.856 -27.677 -17.615 1.00 . A A . 17 TYR C 1 1
1 226 1 1 17 TYR CA C 21.183 -28.426 -17.666 1.00 . A A . 17 TYR CA 1 1
1 227 1 1 17 TYR CB C 22.353 -27.456 -17.493 1.00 . A A . 17 TYR CB 1 1
1 228 1 1 17 TYR CD1 C 24.211 -28.593 -16.219 1.00 . A A . 17 TYR CD1 1 1
1 229 1 1 17 TYR CD2 C 24.433 -28.388 -18.584 1.00 . A A . 17 TYR CD2 1 1
1 230 1 1 17 TYR CE1 C 25.424 -29.251 -16.159 1.00 . A A . 17 TYR CE1 1 1
1 231 1 1 17 TYR CE2 C 25.648 -29.043 -18.530 1.00 . A A . 17 TYR CE2 1 1
1 232 1 1 17 TYR CG C 23.693 -28.155 -17.430 1.00 . A A . 17 TYR CG 1 1
1 233 1 1 17 TYR CZ C 26.140 -29.470 -17.316 1.00 . A A . 17 TYR CZ 1 1
1 234 1 1 17 TYR H H 21.855 -28.770 -19.638 1.00 . A A . 17 TYR H 1 1
1 235 1 1 17 TYR HA H 21.204 -29.142 -16.857 1.00 . A A . 17 TYR HA 1 1
1 236 1 1 17 TYR HB2 H 22.373 -26.771 -18.328 1.00 . A A . 17 TYR HB2 1 1
1 237 1 1 17 TYR HB3 H 22.221 -26.901 -16.576 1.00 . A A . 17 TYR HB3 1 1
1 238 1 1 17 TYR HD1 H 23.648 -28.419 -15.314 1.00 . A A . 17 TYR HD1 1 1
1 239 1 1 17 TYR HD2 H 24.045 -28.052 -19.534 1.00 . A A . 17 TYR HD2 1 1
1 240 1 1 17 TYR HE1 H 25.810 -29.584 -15.207 1.00 . A A . 17 TYR HE1 1 1
1 241 1 1 17 TYR HE2 H 26.209 -29.216 -19.438 1.00 . A A . 17 TYR HE2 1 1
1 242 1 1 17 TYR HH H 27.230 -30.976 -16.795 1.00 . A A . 17 TYR HH 1 1
1 243 1 1 17 TYR N N 21.330 -29.165 -18.912 1.00 . A A . 17 TYR N 1 1
1 244 1 1 17 TYR O O 19.407 -27.283 -16.545 1.00 . A A . 17 TYR O 1 1
1 245 1 1 17 TYR OH O 27.348 -30.128 -17.260 1.00 . A A . 17 TYR OH 1 1
1 246 1 1 18 ALA C C 16.802 -27.784 -18.423 1.00 . A A . 18 ALA C 1 1
1 247 1 1 18 ALA CA C 17.921 -26.831 -18.828 1.00 . A A . 18 ALA CA 1 1
1 248 1 1 18 ALA CB C 17.666 -26.270 -20.219 1.00 . A A . 18 ALA CB 1 1
1 249 1 1 18 ALA H H 19.626 -27.830 -19.599 1.00 . A A . 18 ALA H 1 1
1 250 1 1 18 ALA HA H 17.943 -26.006 -18.132 1.00 . A A . 18 ALA HA 1 1
1 251 1 1 18 ALA HB1 H 17.613 -27.082 -20.930 1.00 . A A . 18 ALA HB1 1 1
1 252 1 1 18 ALA HB2 H 18.472 -25.605 -20.491 1.00 . A A . 18 ALA HB2 1 1
1 253 1 1 18 ALA HB3 H 16.733 -25.725 -20.223 1.00 . A A . 18 ALA HB3 1 1
1 254 1 1 18 ALA N N 19.218 -27.502 -18.769 1.00 . A A . 18 ALA N 1 1
1 255 1 1 18 ALA O O 15.624 -27.426 -18.445 1.00 . A A . 18 ALA O 1 1
1 256 1 1 19 LYS C C 16.511 -30.459 -16.229 1.00 . A A . 19 LYS C 1 1
1 257 1 1 19 LYS CA C 16.233 -30.028 -17.666 1.00 . A A . 19 LYS CA 1 1
1 258 1 1 19 LYS CB C 16.311 -31.254 -18.594 1.00 . A A . 19 LYS CB 1 1
1 259 1 1 19 LYS CD C 16.997 -30.238 -20.810 1.00 . A A . 19 LYS CD 1 1
1 260 1 1 19 LYS CE C 16.649 -30.087 -22.282 1.00 . A A . 19 LYS CE 1 1
1 261 1 1 19 LYS CG C 15.917 -30.993 -20.046 1.00 . A A . 19 LYS CG 1 1
1 262 1 1 19 LYS H H 18.142 -29.224 -18.076 1.00 . A A . 19 LYS H 1 1
1 263 1 1 19 LYS HA H 15.242 -29.603 -17.721 1.00 . A A . 19 LYS HA 1 1
1 264 1 1 19 LYS HB2 H 17.325 -31.627 -18.587 1.00 . A A . 19 LYS HB2 1 1
1 265 1 1 19 LYS HB3 H 15.659 -32.021 -18.203 1.00 . A A . 19 LYS HB3 1 1
1 266 1 1 19 LYS HD2 H 17.109 -29.255 -20.376 1.00 . A A . 19 LYS HD2 1 1
1 267 1 1 19 LYS HD3 H 17.928 -30.777 -20.723 1.00 . A A . 19 LYS HD3 1 1
1 268 1 1 19 LYS HE2 H 15.687 -29.604 -22.363 1.00 . A A . 19 LYS HE2 1 1
1 269 1 1 19 LYS HE3 H 17.400 -29.472 -22.757 1.00 . A A . 19 LYS HE3 1 1
1 270 1 1 19 LYS HG2 H 15.745 -31.939 -20.536 1.00 . A A . 19 LYS HG2 1 1
1 271 1 1 19 LYS HG3 H 15.007 -30.411 -20.060 1.00 . A A . 19 LYS HG3 1 1
1 272 1 1 19 LYS HZ1 H 17.472 -31.933 -22.811 1.00 . A A . 19 LYS HZ1 1 1
1 273 1 1 19 LYS HZ2 H 16.471 -31.264 -24.000 1.00 . A A . 19 LYS HZ2 1 1
1 274 1 1 19 LYS HZ3 H 15.786 -31.964 -22.618 1.00 . A A . 19 LYS HZ3 1 1
1 275 1 1 19 LYS N N 17.186 -29.005 -18.071 1.00 . A A . 19 LYS N 1 1
1 276 1 1 19 LYS NZ N 16.589 -31.401 -22.975 1.00 . A A . 19 LYS NZ 1 1
1 277 1 1 19 LYS O O 16.054 -31.513 -15.790 1.00 . A A . 19 LYS O 1 1
1 278 1 1 20 THR C C 16.833 -29.239 -13.109 1.00 . A A . 20 THR C 1 1
1 279 1 1 20 THR CA C 17.667 -29.978 -14.149 1.00 . A A . 20 THR CA 1 1
1 280 1 1 20 THR CB C 19.158 -29.655 -13.917 1.00 . A A . 20 THR CB 1 1
1 281 1 1 20 THR CG2 C 20.036 -30.393 -14.915 1.00 . A A . 20 THR CG2 1 1
1 282 1 1 20 THR H H 17.492 -28.758 -15.864 1.00 . A A . 20 THR H 1 1
1 283 1 1 20 THR HA H 17.531 -31.042 -14.020 1.00 . A A . 20 THR HA 1 1
1 284 1 1 20 THR HB H 19.427 -29.978 -12.922 1.00 . A A . 20 THR HB 1 1
1 285 1 1 20 THR HG1 H 19.246 -27.953 -14.935 1.00 . A A . 20 THR HG1 1 1
1 286 1 1 20 THR HG21 H 21.072 -30.152 -14.731 1.00 . A A . 20 THR HG21 1 1
1 287 1 1 20 THR HG22 H 19.770 -30.095 -15.918 1.00 . A A . 20 THR HG22 1 1
1 288 1 1 20 THR HG23 H 19.888 -31.458 -14.804 1.00 . A A . 20 THR HG23 1 1
1 289 1 1 20 THR N N 17.249 -29.632 -15.499 1.00 . A A . 20 THR N 1 1
1 290 1 1 20 THR O O 15.823 -28.608 -13.429 1.00 . A A . 20 THR O 1 1
1 291 1 1 20 THR OG1 O 19.386 -28.241 -14.020 1.00 . A A . 20 THR OG1 1 1
1 292 1 1 21 ARG C C 17.134 -27.204 -10.640 1.00 . A A . 21 ARG C 1 1
1 293 1 1 21 ARG CA C 16.597 -28.631 -10.771 1.00 . A A . 21 ARG CA 1 1
1 294 1 1 21 ARG CB C 16.800 -29.408 -9.463 1.00 . A A . 21 ARG CB 1 1
1 295 1 1 21 ARG CD C 14.494 -28.836 -8.620 1.00 . A A . 21 ARG CD 1 1
1 296 1 1 21 ARG CG C 15.977 -28.889 -8.288 1.00 . A A . 21 ARG CG 1 1
1 297 1 1 21 ARG CZ C 12.805 -30.299 -9.671 1.00 . A A . 21 ARG CZ 1 1
1 298 1 1 21 ARG H H 18.058 -29.863 -11.667 1.00 . A A . 21 ARG H 1 1
1 299 1 1 21 ARG HA H 15.543 -28.591 -10.999 1.00 . A A . 21 ARG HA 1 1
1 300 1 1 21 ARG HB2 H 16.531 -30.441 -9.629 1.00 . A A . 21 ARG HB2 1 1
1 301 1 1 21 ARG HB3 H 17.844 -29.359 -9.191 1.00 . A A . 21 ARG HB3 1 1
1 302 1 1 21 ARG HD2 H 13.948 -28.558 -7.730 1.00 . A A . 21 ARG HD2 1 1
1 303 1 1 21 ARG HD3 H 14.337 -28.089 -9.385 1.00 . A A . 21 ARG HD3 1 1
1 304 1 1 21 ARG HE H 14.593 -30.908 -9.006 1.00 . A A . 21 ARG HE 1 1
1 305 1 1 21 ARG HG2 H 16.121 -29.544 -7.443 1.00 . A A . 21 ARG HG2 1 1
1 306 1 1 21 ARG HG3 H 16.315 -27.894 -8.037 1.00 . A A . 21 ARG HG3 1 1
1 307 1 1 21 ARG HH11 H 12.202 -28.379 -9.442 1.00 . A A . 21 ARG HH11 1 1
1 308 1 1 21 ARG HH12 H 11.061 -29.423 -10.217 1.00 . A A . 21 ARG HH12 1 1
1 309 1 1 21 ARG HH21 H 13.120 -32.268 -10.013 1.00 . A A . 21 ARG HH21 1 1
1 310 1 1 21 ARG HH22 H 11.581 -31.654 -10.543 1.00 . A A . 21 ARG HH22 1 1
1 311 1 1 21 ARG N N 17.266 -29.321 -11.861 1.00 . A A . 21 ARG N 1 1
1 312 1 1 21 ARG NE N 13.994 -30.122 -9.101 1.00 . A A . 21 ARG NE 1 1
1 313 1 1 21 ARG NH1 N 11.953 -29.285 -9.786 1.00 . A A . 21 ARG NH1 1 1
1 314 1 1 21 ARG NH2 N 12.468 -31.499 -10.113 1.00 . A A . 21 ARG NH2 1 1
1 315 1 1 21 ARG O O 16.676 -26.433 -9.806 1.00 . A A . 21 ARG O 1 1
1 316 1 1 22 HIS C C 18.009 -24.502 -12.272 1.00 . A A . 22 HIS C 1 1
1 317 1 1 22 HIS CA C 18.741 -25.547 -11.442 1.00 . A A . 22 HIS CA 1 1
1 318 1 1 22 HIS CB C 20.189 -25.657 -11.928 1.00 . A A . 22 HIS CB 1 1
1 319 1 1 22 HIS CD2 C 21.072 -26.741 -9.760 1.00 . A A . 22 HIS CD2 1 1
1 320 1 1 22 HIS CE1 C 23.002 -25.722 -9.646 1.00 . A A . 22 HIS CE1 1 1
1 321 1 1 22 HIS CG C 21.161 -25.926 -10.830 1.00 . A A . 22 HIS CG 1 1
1 322 1 1 22 HIS H H 18.341 -27.483 -12.212 1.00 . A A . 22 HIS H 1 1
1 323 1 1 22 HIS HA H 18.745 -25.228 -10.411 1.00 . A A . 22 HIS HA 1 1
1 324 1 1 22 HIS HB2 H 20.262 -26.462 -12.642 1.00 . A A . 22 HIS HB2 1 1
1 325 1 1 22 HIS HB3 H 20.472 -24.731 -12.405 1.00 . A A . 22 HIS HB3 1 1
1 326 1 1 22 HIS HD1 H 22.753 -24.655 -11.380 1.00 . A A . 22 HIS HD1 1 1
1 327 1 1 22 HIS HD2 H 20.245 -27.394 -9.523 1.00 . A A . 22 HIS HD2 1 1
1 328 1 1 22 HIS HE1 H 23.981 -25.407 -9.315 1.00 . A A . 22 HIS HE1 1 1
1 329 1 1 22 HIS HE2 H 22.293 -26.816 -8.073 1.00 . A A . 22 HIS HE2 1 1
1 330 1 1 22 HIS N N 18.083 -26.852 -11.503 1.00 . A A . 22 HIS N 1 1
1 331 1 1 22 HIS ND1 N 22.385 -25.302 -10.735 1.00 . A A . 22 HIS ND1 1 1
1 332 1 1 22 HIS NE2 N 22.225 -26.595 -9.030 1.00 . A A . 22 HIS NE2 1 1
1 333 1 1 22 HIS O O 18.525 -23.412 -12.502 1.00 . A A . 22 HIS O 1 1
1 334 1 1 23 ASN C C 14.857 -23.339 -12.872 1.00 . A A . 23 ASN C 1 1
1 335 1 1 23 ASN CA C 16.057 -23.938 -13.595 1.00 . A A . 23 ASN CA 1 1
1 336 1 1 23 ASN CB C 15.594 -24.698 -14.843 1.00 . A A . 23 ASN CB 1 1
1 337 1 1 23 ASN CG C 16.739 -25.390 -15.554 1.00 . A A . 23 ASN CG 1 1
1 338 1 1 23 ASN H H 16.419 -25.690 -12.458 1.00 . A A . 23 ASN H 1 1
1 339 1 1 23 ASN HA H 16.716 -23.138 -13.897 1.00 . A A . 23 ASN HA 1 1
1 340 1 1 23 ASN HB2 H 14.870 -25.445 -14.555 1.00 . A A . 23 ASN HB2 1 1
1 341 1 1 23 ASN HB3 H 15.134 -24.002 -15.531 1.00 . A A . 23 ASN HB3 1 1
1 342 1 1 23 ASN HD21 H 17.130 -23.752 -16.610 1.00 . A A . 23 ASN HD21 1 1
1 343 1 1 23 ASN HD22 H 18.170 -25.103 -16.903 1.00 . A A . 23 ASN HD22 1 1
1 344 1 1 23 ASN N N 16.808 -24.829 -12.718 1.00 . A A . 23 ASN N 1 1
1 345 1 1 23 ASN ND2 N 17.408 -24.677 -16.449 1.00 . A A . 23 ASN ND2 1 1
1 346 1 1 23 ASN O O 13.932 -22.837 -13.512 1.00 . A A . 23 ASN O 1 1
1 347 1 1 23 ASN OD1 O 17.028 -26.554 -15.294 1.00 . A A . 23 ASN OD1 1 1
1 348 1 1 24 LEU C C 13.213 -21.591 -11.123 1.00 . A A . 24 LEU C 1 1
1 349 1 1 24 LEU CA C 13.772 -22.947 -10.702 1.00 . A A . 24 LEU CA 1 1
1 350 1 1 24 LEU CB C 14.176 -22.857 -9.225 1.00 . A A . 24 LEU CB 1 1
1 351 1 1 24 LEU CD1 C 16.578 -23.473 -8.876 1.00 . A A . 24 LEU CD1 1 1
1 352 1 1 24 LEU CD2 C 14.834 -24.273 -7.268 1.00 . A A . 24 LEU CD2 1 1
1 353 1 1 24 LEU CG C 15.136 -23.933 -8.719 1.00 . A A . 24 LEU CG 1 1
1 354 1 1 24 LEU H H 15.732 -23.658 -11.103 1.00 . A A . 24 LEU H 1 1
1 355 1 1 24 LEU HA H 12.997 -23.691 -10.805 1.00 . A A . 24 LEU HA 1 1
1 356 1 1 24 LEU HB2 H 14.639 -21.894 -9.064 1.00 . A A . 24 LEU HB2 1 1
1 357 1 1 24 LEU HB3 H 13.277 -22.903 -8.629 1.00 . A A . 24 LEU HB3 1 1
1 358 1 1 24 LEU HD11 H 17.243 -24.237 -8.502 1.00 . A A . 24 LEU HD11 1 1
1 359 1 1 24 LEU HD12 H 16.727 -22.560 -8.318 1.00 . A A . 24 LEU HD12 1 1
1 360 1 1 24 LEU HD13 H 16.786 -23.294 -9.921 1.00 . A A . 24 LEU HD13 1 1
1 361 1 1 24 LEU HD21 H 15.523 -25.031 -6.925 1.00 . A A . 24 LEU HD21 1 1
1 362 1 1 24 LEU HD22 H 13.823 -24.643 -7.188 1.00 . A A . 24 LEU HD22 1 1
1 363 1 1 24 LEU HD23 H 14.942 -23.387 -6.660 1.00 . A A . 24 LEU HD23 1 1
1 364 1 1 24 LEU HG H 15.006 -24.829 -9.308 1.00 . A A . 24 LEU HG 1 1
1 365 1 1 24 LEU N N 14.905 -23.357 -11.540 1.00 . A A . 24 LEU N 1 1
1 366 1 1 24 LEU O O 12.007 -21.444 -11.314 1.00 . A A . 24 LEU O 1 1
1 367 1 1 25 GLY C C 12.690 -19.048 -12.598 1.00 . A A . 25 GLY C 1 1
1 368 1 1 25 GLY CA C 13.721 -19.242 -11.504 1.00 . A A . 25 GLY CA 1 1
1 369 1 1 25 GLY H H 15.068 -20.853 -11.259 1.00 . A A . 25 GLY H 1 1
1 370 1 1 25 GLY HA2 H 13.318 -18.849 -10.582 1.00 . A A . 25 GLY HA2 1 1
1 371 1 1 25 GLY HA3 H 14.605 -18.674 -11.760 1.00 . A A . 25 GLY HA3 1 1
1 372 1 1 25 GLY N N 14.111 -20.623 -11.286 1.00 . A A . 25 GLY N 1 1
1 373 1 1 25 GLY O O 11.605 -18.530 -12.343 1.00 . A A . 25 GLY O 1 1
1 374 1 1 26 PHE C C 11.039 -20.275 -15.074 1.00 . A A . 26 PHE C 1 1
1 375 1 1 26 PHE CA C 12.122 -19.207 -14.938 1.00 . A A . 26 PHE CA 1 1
1 376 1 1 26 PHE CB C 12.910 -19.048 -16.248 1.00 . A A . 26 PHE CB 1 1
1 377 1 1 26 PHE CD1 C 14.965 -20.485 -16.183 1.00 . A A . 26 PHE CD1 1 1
1 378 1 1 26 PHE CD2 C 13.168 -21.144 -17.605 1.00 . A A . 26 PHE CD2 1 1
1 379 1 1 26 PHE CE1 C 15.697 -21.578 -16.598 1.00 . A A . 26 PHE CE1 1 1
1 380 1 1 26 PHE CE2 C 13.895 -22.243 -18.020 1.00 . A A . 26 PHE CE2 1 1
1 381 1 1 26 PHE CG C 13.694 -20.256 -16.680 1.00 . A A . 26 PHE CG 1 1
1 382 1 1 26 PHE CZ C 15.162 -22.459 -17.517 1.00 . A A . 26 PHE CZ 1 1
1 383 1 1 26 PHE H H 13.836 -19.969 -13.951 1.00 . A A . 26 PHE H 1 1
1 384 1 1 26 PHE HA H 11.630 -18.267 -14.728 1.00 . A A . 26 PHE HA 1 1
1 385 1 1 26 PHE HB2 H 12.220 -18.810 -17.041 1.00 . A A . 26 PHE HB2 1 1
1 386 1 1 26 PHE HB3 H 13.606 -18.229 -16.135 1.00 . A A . 26 PHE HB3 1 1
1 387 1 1 26 PHE HD1 H 15.383 -19.799 -15.462 1.00 . A A . 26 PHE HD1 1 1
1 388 1 1 26 PHE HD2 H 12.176 -20.975 -17.998 1.00 . A A . 26 PHE HD2 1 1
1 389 1 1 26 PHE HE1 H 16.688 -21.746 -16.203 1.00 . A A . 26 PHE HE1 1 1
1 390 1 1 26 PHE HE2 H 13.474 -22.929 -18.740 1.00 . A A . 26 PHE HE2 1 1
1 391 1 1 26 PHE HZ H 15.734 -23.314 -17.843 1.00 . A A . 26 PHE HZ 1 1
1 392 1 1 26 PHE N N 13.005 -19.471 -13.812 1.00 . A A . 26 PHE N 1 1
1 393 1 1 26 PHE O O 9.985 -20.018 -15.654 1.00 . A A . 26 PHE O 1 1
1 394 1 1 27 MET C C 9.107 -22.270 -13.708 1.00 . A A . 27 MET C 1 1
1 395 1 1 27 MET CA C 10.316 -22.548 -14.602 1.00 . A A . 27 MET CA 1 1
1 396 1 1 27 MET CB C 10.963 -23.881 -14.209 1.00 . A A . 27 MET CB 1 1
1 397 1 1 27 MET CE C 12.655 -25.607 -17.616 1.00 . A A . 27 MET CE 1 1
1 398 1 1 27 MET CG C 11.981 -24.401 -15.217 1.00 . A A . 27 MET CG 1 1
1 399 1 1 27 MET H H 12.141 -21.607 -14.064 1.00 . A A . 27 MET H 1 1
1 400 1 1 27 MET HA H 9.977 -22.614 -15.625 1.00 . A A . 27 MET HA 1 1
1 401 1 1 27 MET HB2 H 11.462 -23.757 -13.260 1.00 . A A . 27 MET HB2 1 1
1 402 1 1 27 MET HB3 H 10.187 -24.623 -14.100 1.00 . A A . 27 MET HB3 1 1
1 403 1 1 27 MET HE1 H 13.043 -26.434 -17.040 1.00 . A A . 27 MET HE1 1 1
1 404 1 1 27 MET HE2 H 13.420 -24.852 -17.719 1.00 . A A . 27 MET HE2 1 1
1 405 1 1 27 MET HE3 H 12.360 -25.957 -18.594 1.00 . A A . 27 MET HE3 1 1
1 406 1 1 27 MET HG2 H 12.699 -23.617 -15.419 1.00 . A A . 27 MET HG2 1 1
1 407 1 1 27 MET HG3 H 12.493 -25.249 -14.787 1.00 . A A . 27 MET HG3 1 1
1 408 1 1 27 MET N N 11.288 -21.459 -14.527 1.00 . A A . 27 MET N 1 1
1 409 1 1 27 MET O O 7.964 -22.505 -14.102 1.00 . A A . 27 MET O 1 1
1 410 1 1 27 MET SD S 11.234 -24.908 -16.779 1.00 . A A . 27 MET SD 1 1
1 411 1 1 28 VAL C C 7.607 -20.145 -11.894 1.00 . A A . 28 VAL C 1 1
1 412 1 1 28 VAL CA C 8.287 -21.474 -11.561 1.00 . A A . 28 VAL CA 1 1
1 413 1 1 28 VAL CB C 8.806 -21.435 -10.105 1.00 . A A . 28 VAL CB 1 1
1 414 1 1 28 VAL CG1 C 7.674 -21.132 -9.130 1.00 . A A . 28 VAL CG1 1 1
1 415 1 1 28 VAL CG2 C 9.489 -22.749 -9.743 1.00 . A A . 28 VAL CG2 1 1
1 416 1 1 28 VAL H H 10.292 -21.587 -12.243 1.00 . A A . 28 VAL H 1 1
1 417 1 1 28 VAL HA H 7.555 -22.266 -11.638 1.00 . A A . 28 VAL HA 1 1
1 418 1 1 28 VAL HB H 9.537 -20.644 -10.027 1.00 . A A . 28 VAL HB 1 1
1 419 1 1 28 VAL HG11 H 6.922 -21.904 -9.200 1.00 . A A . 28 VAL HG11 1 1
1 420 1 1 28 VAL HG12 H 7.233 -20.178 -9.378 1.00 . A A . 28 VAL HG12 1 1
1 421 1 1 28 VAL HG13 H 8.063 -21.097 -8.123 1.00 . A A . 28 VAL HG13 1 1
1 422 1 1 28 VAL HG21 H 10.313 -22.924 -10.420 1.00 . A A . 28 VAL HG21 1 1
1 423 1 1 28 VAL HG22 H 8.780 -23.558 -9.825 1.00 . A A . 28 VAL HG22 1 1
1 424 1 1 28 VAL HG23 H 9.861 -22.695 -8.731 1.00 . A A . 28 VAL HG23 1 1
1 425 1 1 28 VAL N N 9.361 -21.764 -12.506 1.00 . A A . 28 VAL N 1 1
1 426 1 1 28 VAL O O 6.380 -20.036 -11.847 1.00 . A A . 28 VAL O 1 1
1 427 1 1 29 ALA C C 6.947 -17.830 -13.745 1.00 . A A . 29 ALA C 1 1
1 428 1 1 29 ALA CA C 7.888 -17.810 -12.546 1.00 . A A . 29 ALA CA 1 1
1 429 1 1 29 ALA CB C 9.031 -16.837 -12.792 1.00 . A A . 29 ALA CB 1 1
1 430 1 1 29 ALA H H 9.373 -19.304 -12.308 1.00 . A A . 29 ALA H 1 1
1 431 1 1 29 ALA HA H 7.340 -17.469 -11.681 1.00 . A A . 29 ALA HA 1 1
1 432 1 1 29 ALA HB1 H 9.709 -16.861 -11.952 1.00 . A A . 29 ALA HB1 1 1
1 433 1 1 29 ALA HB2 H 8.636 -15.838 -12.907 1.00 . A A . 29 ALA HB2 1 1
1 434 1 1 29 ALA HB3 H 9.560 -17.120 -13.690 1.00 . A A . 29 ALA HB3 1 1
1 435 1 1 29 ALA N N 8.408 -19.144 -12.250 1.00 . A A . 29 ALA N 1 1
1 436 1 1 29 ALA O O 6.032 -17.012 -13.836 1.00 . A A . 29 ALA O 1 1
1 437 1 1 30 ASP C C 4.882 -19.030 -15.548 1.00 . A A . 30 ASP C 1 1
1 438 1 1 30 ASP CA C 6.371 -18.901 -15.866 1.00 . A A . 30 ASP CA 1 1
1 439 1 1 30 ASP CB C 6.834 -20.111 -16.687 1.00 . A A . 30 ASP CB 1 1
1 440 1 1 30 ASP CG C 6.089 -20.251 -18.004 1.00 . A A . 30 ASP CG 1 1
1 441 1 1 30 ASP H H 7.886 -19.430 -14.485 1.00 . A A . 30 ASP H 1 1
1 442 1 1 30 ASP HA H 6.524 -18.005 -16.447 1.00 . A A . 30 ASP HA 1 1
1 443 1 1 30 ASP HB2 H 7.887 -20.009 -16.903 1.00 . A A . 30 ASP HB2 1 1
1 444 1 1 30 ASP HB3 H 6.676 -21.010 -16.109 1.00 . A A . 30 ASP HB3 1 1
1 445 1 1 30 ASP N N 7.167 -18.784 -14.645 1.00 . A A . 30 ASP N 1 1
1 446 1 1 30 ASP O O 4.054 -18.289 -16.082 1.00 . A A . 30 ASP O 1 1
1 447 1 1 30 ASP OD1 O 5.024 -20.905 -18.026 1.00 . A A . 30 ASP OD1 1 1
1 448 1 1 30 ASP OD2 O 6.577 -19.724 -19.027 1.00 . A A . 30 ASP OD2 1 1
1 449 1 1 31 VAL C C 2.491 -19.186 -13.498 1.00 . A A . 31 VAL C 1 1
1 450 1 1 31 VAL CA C 3.156 -20.257 -14.361 1.00 . A A . 31 VAL CA 1 1
1 451 1 1 31 VAL CB C 2.990 -21.640 -13.688 1.00 . A A . 31 VAL CB 1 1
1 452 1 1 31 VAL CG1 C 3.407 -22.750 -14.641 1.00 . A A . 31 VAL CG1 1 1
1 453 1 1 31 VAL CG2 C 3.785 -21.725 -12.391 1.00 . A A . 31 VAL CG2 1 1
1 454 1 1 31 VAL H H 5.260 -20.427 -14.171 1.00 . A A . 31 VAL H 1 1
1 455 1 1 31 VAL HA H 2.637 -20.292 -15.310 1.00 . A A . 31 VAL HA 1 1
1 456 1 1 31 VAL HB H 1.945 -21.777 -13.452 1.00 . A A . 31 VAL HB 1 1
1 457 1 1 31 VAL HG11 H 2.815 -22.691 -15.543 1.00 . A A . 31 VAL HG11 1 1
1 458 1 1 31 VAL HG12 H 3.249 -23.708 -14.168 1.00 . A A . 31 VAL HG12 1 1
1 459 1 1 31 VAL HG13 H 4.452 -22.638 -14.889 1.00 . A A . 31 VAL HG13 1 1
1 460 1 1 31 VAL HG21 H 3.635 -22.694 -11.938 1.00 . A A . 31 VAL HG21 1 1
1 461 1 1 31 VAL HG22 H 3.448 -20.955 -11.712 1.00 . A A . 31 VAL HG22 1 1
1 462 1 1 31 VAL HG23 H 4.834 -21.584 -12.603 1.00 . A A . 31 VAL HG23 1 1
1 463 1 1 31 VAL N N 4.552 -19.948 -14.650 1.00 . A A . 31 VAL N 1 1
1 464 1 1 31 VAL O O 1.302 -18.913 -13.661 1.00 . A A . 31 VAL O 1 1
1 465 1 1 32 LEU C C 2.461 -16.237 -12.400 1.00 . A A . 32 LEU C 1 1
1 466 1 1 32 LEU CA C 2.664 -17.575 -11.696 1.00 . A A . 32 LEU CA 1 1
1 467 1 1 32 LEU CB C 3.503 -17.425 -10.413 1.00 . A A . 32 LEU CB 1 1
1 468 1 1 32 LEU CD1 C 5.147 -15.532 -10.699 1.00 . A A . 32 LEU CD1 1 1
1 469 1 1 32 LEU CD2 C 5.801 -17.585 -9.431 1.00 . A A . 32 LEU CD2 1 1
1 470 1 1 32 LEU CG C 4.978 -17.042 -10.589 1.00 . A A . 32 LEU CG 1 1
1 471 1 1 32 LEU H H 4.206 -18.767 -12.544 1.00 . A A . 32 LEU H 1 1
1 472 1 1 32 LEU HA H 1.688 -17.948 -11.418 1.00 . A A . 32 LEU HA 1 1
1 473 1 1 32 LEU HB2 H 3.036 -16.670 -9.799 1.00 . A A . 32 LEU HB2 1 1
1 474 1 1 32 LEU HB3 H 3.463 -18.364 -9.880 1.00 . A A . 32 LEU HB3 1 1
1 475 1 1 32 LEU HD11 H 6.194 -15.294 -10.810 1.00 . A A . 32 LEU HD11 1 1
1 476 1 1 32 LEU HD12 H 4.763 -15.061 -9.806 1.00 . A A . 32 LEU HD12 1 1
1 477 1 1 32 LEU HD13 H 4.602 -15.171 -11.559 1.00 . A A . 32 LEU HD13 1 1
1 478 1 1 32 LEU HD21 H 5.440 -17.164 -8.504 1.00 . A A . 32 LEU HD21 1 1
1 479 1 1 32 LEU HD22 H 6.838 -17.316 -9.569 1.00 . A A . 32 LEU HD22 1 1
1 480 1 1 32 LEU HD23 H 5.710 -18.661 -9.397 1.00 . A A . 32 LEU HD23 1 1
1 481 1 1 32 LEU HG H 5.351 -17.486 -11.501 1.00 . A A . 32 LEU HG 1 1
1 482 1 1 32 LEU N N 3.248 -18.561 -12.600 1.00 . A A . 32 LEU N 1 1
1 483 1 1 32 LEU O O 1.467 -15.548 -12.162 1.00 . A A . 32 LEU O 1 1
1 484 1 1 33 ALA C C 2.142 -14.761 -15.070 1.00 . A A . 33 ALA C 1 1
1 485 1 1 33 ALA CA C 3.262 -14.647 -14.045 1.00 . A A . 33 ALA CA 1 1
1 486 1 1 33 ALA CB C 4.579 -14.304 -14.724 1.00 . A A . 33 ALA CB 1 1
1 487 1 1 33 ALA H H 4.162 -16.465 -13.436 1.00 . A A . 33 ALA H 1 1
1 488 1 1 33 ALA HA H 3.022 -13.854 -13.351 1.00 . A A . 33 ALA HA 1 1
1 489 1 1 33 ALA HB1 H 4.484 -13.360 -15.238 1.00 . A A . 33 ALA HB1 1 1
1 490 1 1 33 ALA HB2 H 4.830 -15.078 -15.435 1.00 . A A . 33 ALA HB2 1 1
1 491 1 1 33 ALA HB3 H 5.359 -14.233 -13.980 1.00 . A A . 33 ALA HB3 1 1
1 492 1 1 33 ALA N N 3.381 -15.884 -13.290 1.00 . A A . 33 ALA N 1 1
1 493 1 1 33 ALA O O 1.401 -13.809 -15.306 1.00 . A A . 33 ALA O 1 1
1 494 1 1 34 GLY C C -0.429 -15.978 -16.080 1.00 . A A . 34 GLY C 1 1
1 495 1 1 34 GLY CA C 0.969 -16.173 -16.636 1.00 . A A . 34 GLY CA 1 1
1 496 1 1 34 GLY H H 2.618 -16.673 -15.411 1.00 . A A . 34 GLY H 1 1
1 497 1 1 34 GLY HA2 H 1.116 -15.486 -17.457 1.00 . A A . 34 GLY HA2 1 1
1 498 1 1 34 GLY HA3 H 1.057 -17.183 -17.008 1.00 . A A . 34 GLY HA3 1 1
1 499 1 1 34 GLY N N 2.003 -15.946 -15.649 1.00 . A A . 34 GLY N 1 1
1 500 1 1 34 GLY O O -1.334 -15.565 -16.801 1.00 . A A . 34 GLY O 1 1
1 501 1 1 35 ARG C C -2.311 -14.785 -13.751 1.00 . A A . 35 ARG C 1 1
1 502 1 1 35 ARG CA C -1.928 -16.196 -14.179 1.00 . A A . 35 ARG CA 1 1
1 503 1 1 35 ARG CB C -2.013 -17.133 -12.975 1.00 . A A . 35 ARG CB 1 1
1 504 1 1 35 ARG CD C -2.140 -19.467 -12.089 1.00 . A A . 35 ARG CD 1 1
1 505 1 1 35 ARG CG C -1.979 -18.609 -13.331 1.00 . A A . 35 ARG CG 1 1
1 506 1 1 35 ARG CZ C -2.784 -21.813 -11.694 1.00 . A A . 35 ARG CZ 1 1
1 507 1 1 35 ARG H H 0.168 -16.496 -14.242 1.00 . A A . 35 ARG H 1 1
1 508 1 1 35 ARG HA H -2.630 -16.520 -14.922 1.00 . A A . 35 ARG HA 1 1
1 509 1 1 35 ARG HB2 H -1.180 -16.929 -12.317 1.00 . A A . 35 ARG HB2 1 1
1 510 1 1 35 ARG HB3 H -2.932 -16.934 -12.445 1.00 . A A . 35 ARG HB3 1 1
1 511 1 1 35 ARG HD2 H -1.339 -19.237 -11.403 1.00 . A A . 35 ARG HD2 1 1
1 512 1 1 35 ARG HD3 H -3.087 -19.228 -11.626 1.00 . A A . 35 ARG HD3 1 1
1 513 1 1 35 ARG HE H -1.528 -21.192 -13.137 1.00 . A A . 35 ARG HE 1 1
1 514 1 1 35 ARG HG2 H -2.787 -18.826 -14.016 1.00 . A A . 35 ARG HG2 1 1
1 515 1 1 35 ARG HG3 H -1.034 -18.837 -13.799 1.00 . A A . 35 ARG HG3 1 1
1 516 1 1 35 ARG HH11 H -3.710 -20.461 -10.489 1.00 . A A . 35 ARG HH11 1 1
1 517 1 1 35 ARG HH12 H -4.108 -22.131 -10.184 1.00 . A A . 35 ARG HH12 1 1
1 518 1 1 35 ARG HH21 H -2.050 -23.397 -12.737 1.00 . A A . 35 ARG HH21 1 1
1 519 1 1 35 ARG HH22 H -3.164 -23.791 -11.457 1.00 . A A . 35 ARG HH22 1 1
1 520 1 1 35 ARG N N -0.605 -16.252 -14.791 1.00 . A A . 35 ARG N 1 1
1 521 1 1 35 ARG NE N -2.108 -20.897 -12.388 1.00 . A A . 35 ARG NE 1 1
1 522 1 1 35 ARG NH1 N -3.598 -21.438 -10.713 1.00 . A A . 35 ARG NH1 1 1
1 523 1 1 35 ARG NH2 N -2.658 -23.100 -11.986 1.00 . A A . 35 ARG NH2 1 1
1 524 1 1 35 ARG O O -3.471 -14.389 -13.863 1.00 . A A . 35 ARG O 1 1
1 525 1 1 36 ILE C C -1.873 -11.732 -13.976 1.00 . A A . 36 ILE C 1 1
1 526 1 1 36 ILE CA C -1.622 -12.671 -12.789 1.00 . A A . 36 ILE CA 1 1
1 527 1 1 36 ILE CB C -0.472 -12.135 -11.895 1.00 . A A . 36 ILE CB 1 1
1 528 1 1 36 ILE CD1 C -2.012 -10.760 -10.396 1.00 . A A . 36 ILE CD1 1 1
1 529 1 1 36 ILE CG1 C -0.810 -10.756 -11.315 1.00 . A A . 36 ILE CG1 1 1
1 530 1 1 36 ILE CG2 C 0.834 -12.075 -12.665 1.00 . A A . 36 ILE CG2 1 1
1 531 1 1 36 ILE H H -0.434 -14.379 -13.200 1.00 . A A . 36 ILE H 1 1
1 532 1 1 36 ILE HA H -2.521 -12.712 -12.191 1.00 . A A . 36 ILE HA 1 1
1 533 1 1 36 ILE HB H -0.339 -12.830 -11.080 1.00 . A A . 36 ILE HB 1 1
1 534 1 1 36 ILE HD11 H -2.172 -9.765 -10.009 1.00 . A A . 36 ILE HD11 1 1
1 535 1 1 36 ILE HD12 H -1.838 -11.442 -9.577 1.00 . A A . 36 ILE HD12 1 1
1 536 1 1 36 ILE HD13 H -2.885 -11.075 -10.949 1.00 . A A . 36 ILE HD13 1 1
1 537 1 1 36 ILE HG12 H 0.035 -10.395 -10.750 1.00 . A A . 36 ILE HG12 1 1
1 538 1 1 36 ILE HG13 H -1.012 -10.071 -12.127 1.00 . A A . 36 ILE HG13 1 1
1 539 1 1 36 ILE HG21 H 0.720 -11.422 -13.519 1.00 . A A . 36 ILE HG21 1 1
1 540 1 1 36 ILE HG22 H 1.099 -13.066 -13.002 1.00 . A A . 36 ILE HG22 1 1
1 541 1 1 36 ILE HG23 H 1.614 -11.693 -12.022 1.00 . A A . 36 ILE HG23 1 1
1 542 1 1 36 ILE N N -1.347 -14.026 -13.256 1.00 . A A . 36 ILE N 1 1
1 543 1 1 36 ILE O O -2.422 -10.639 -13.822 1.00 . A A . 36 ILE O 1 1
1 544 1 1 37 GLY C C -0.361 -10.683 -16.691 1.00 . A A . 37 GLY C 1 1
1 545 1 1 37 GLY CA C -1.654 -11.373 -16.351 1.00 . A A . 37 GLY CA 1 1
1 546 1 1 37 GLY H H -1.114 -13.083 -15.235 1.00 . A A . 37 GLY H 1 1
1 547 1 1 37 GLY HA2 H -1.950 -12.003 -17.177 1.00 . A A . 37 GLY HA2 1 1
1 548 1 1 37 GLY HA3 H -2.417 -10.629 -16.179 1.00 . A A . 37 GLY HA3 1 1
1 549 1 1 37 GLY N N -1.502 -12.186 -15.164 1.00 . A A . 37 GLY N 1 1
1 550 1 1 37 GLY O O -0.280 -9.455 -16.709 1.00 . A A . 37 GLY O 1 1
1 551 1 1 38 SER C C 2.740 -11.763 -18.206 1.00 . A A . 38 SER C 1 1
1 552 1 1 38 SER CA C 1.997 -10.970 -17.134 1.00 . A A . 38 SER CA 1 1
1 553 1 1 38 SER CB C 2.745 -11.026 -15.804 1.00 . A A . 38 SER CB 1 1
1 554 1 1 38 SER H H 0.515 -12.450 -16.974 1.00 . A A . 38 SER H 1 1
1 555 1 1 38 SER HA H 1.918 -9.941 -17.449 1.00 . A A . 38 SER HA 1 1
1 556 1 1 38 SER HB2 H 2.664 -12.027 -15.396 1.00 . A A . 38 SER HB2 1 1
1 557 1 1 38 SER HB3 H 3.784 -10.779 -15.960 1.00 . A A . 38 SER HB3 1 1
1 558 1 1 38 SER HG H 1.423 -9.677 -15.269 1.00 . A A . 38 SER HG 1 1
1 559 1 1 38 SER N N 0.662 -11.481 -16.933 1.00 . A A . 38 SER N 1 1
1 560 1 1 38 SER O O 2.782 -12.995 -18.173 1.00 . A A . 38 SER O 1 1
1 561 1 1 38 SER OG O 2.187 -10.116 -14.872 1.00 . A A . 38 SER OG 1 1
1 562 1 1 39 ALA C C 5.576 -11.307 -19.997 1.00 . A A . 39 ALA C 1 1
1 563 1 1 39 ALA CA C 4.110 -11.654 -20.210 1.00 . A A . 39 ALA CA 1 1
1 564 1 1 39 ALA CB C 3.643 -11.188 -21.580 1.00 . A A . 39 ALA CB 1 1
1 565 1 1 39 ALA H H 3.161 -10.073 -19.181 1.00 . A A . 39 ALA H 1 1
1 566 1 1 39 ALA HA H 3.989 -12.726 -20.154 1.00 . A A . 39 ALA HA 1 1
1 567 1 1 39 ALA HB1 H 4.259 -11.637 -22.346 1.00 . A A . 39 ALA HB1 1 1
1 568 1 1 39 ALA HB2 H 3.720 -10.113 -21.642 1.00 . A A . 39 ALA HB2 1 1
1 569 1 1 39 ALA HB3 H 2.615 -11.484 -21.728 1.00 . A A . 39 ALA HB3 1 1
1 570 1 1 39 ALA N N 3.300 -11.047 -19.168 1.00 . A A . 39 ALA N 1 1
1 571 1 1 39 ALA O O 5.895 -10.248 -19.450 1.00 . A A . 39 ALA O 1 1
1 572 1 1 40 PHE C C 8.491 -11.231 -21.408 1.00 . A A . 40 PHE C 1 1
1 573 1 1 40 PHE CA C 7.892 -11.998 -20.237 1.00 . A A . 40 PHE CA 1 1
1 574 1 1 40 PHE CB C 8.601 -13.349 -20.088 1.00 . A A . 40 PHE CB 1 1
1 575 1 1 40 PHE CD1 C 7.065 -15.059 -19.070 1.00 . A A . 40 PHE CD1 1 1
1 576 1 1 40 PHE CD2 C 8.715 -14.044 -17.678 1.00 . A A . 40 PHE CD2 1 1
1 577 1 1 40 PHE CE1 C 6.620 -15.810 -17.999 1.00 . A A . 40 PHE CE1 1 1
1 578 1 1 40 PHE CE2 C 8.273 -14.794 -16.605 1.00 . A A . 40 PHE CE2 1 1
1 579 1 1 40 PHE CG C 8.118 -14.167 -18.922 1.00 . A A . 40 PHE CG 1 1
1 580 1 1 40 PHE CZ C 7.225 -15.677 -16.765 1.00 . A A . 40 PHE CZ 1 1
1 581 1 1 40 PHE H H 6.146 -12.996 -20.902 1.00 . A A . 40 PHE H 1 1
1 582 1 1 40 PHE HA H 8.033 -11.423 -19.334 1.00 . A A . 40 PHE HA 1 1
1 583 1 1 40 PHE HB2 H 8.444 -13.928 -20.985 1.00 . A A . 40 PHE HB2 1 1
1 584 1 1 40 PHE HB3 H 9.660 -13.177 -19.959 1.00 . A A . 40 PHE HB3 1 1
1 585 1 1 40 PHE HD1 H 6.593 -15.165 -20.035 1.00 . A A . 40 PHE HD1 1 1
1 586 1 1 40 PHE HD2 H 9.535 -13.354 -17.550 1.00 . A A . 40 PHE HD2 1 1
1 587 1 1 40 PHE HE1 H 5.798 -16.501 -18.127 1.00 . A A . 40 PHE HE1 1 1
1 588 1 1 40 PHE HE2 H 8.748 -14.688 -15.640 1.00 . A A . 40 PHE HE2 1 1
1 589 1 1 40 PHE HZ H 6.879 -16.263 -15.925 1.00 . A A . 40 PHE HZ 1 1
1 590 1 1 40 PHE N N 6.462 -12.190 -20.428 1.00 . A A . 40 PHE N 1 1
1 591 1 1 40 PHE O O 8.124 -11.458 -22.563 1.00 . A A . 40 PHE O 1 1
1 592 1 1 41 LYS C C 11.550 -9.969 -22.196 1.00 . A A . 41 LYS C 1 1
1 593 1 1 41 LYS CA C 10.090 -9.554 -22.135 1.00 . A A . 41 LYS CA 1 1
1 594 1 1 41 LYS CB C 9.993 -8.042 -21.888 1.00 . A A . 41 LYS CB 1 1
1 595 1 1 41 LYS CD C 7.694 -7.824 -20.876 1.00 . A A . 41 LYS CD 1 1
1 596 1 1 41 LYS CE C 6.277 -7.307 -21.068 1.00 . A A . 41 LYS CE 1 1
1 597 1 1 41 LYS CG C 8.591 -7.467 -22.049 1.00 . A A . 41 LYS CG 1 1
1 598 1 1 41 LYS H H 9.617 -10.148 -20.161 1.00 . A A . 41 LYS H 1 1
1 599 1 1 41 LYS HA H 9.627 -9.786 -23.083 1.00 . A A . 41 LYS HA 1 1
1 600 1 1 41 LYS HB2 H 10.332 -7.831 -20.884 1.00 . A A . 41 LYS HB2 1 1
1 601 1 1 41 LYS HB3 H 10.645 -7.538 -22.588 1.00 . A A . 41 LYS HB3 1 1
1 602 1 1 41 LYS HD2 H 7.662 -8.899 -20.775 1.00 . A A . 41 LYS HD2 1 1
1 603 1 1 41 LYS HD3 H 8.106 -7.391 -19.977 1.00 . A A . 41 LYS HD3 1 1
1 604 1 1 41 LYS HE2 H 6.313 -6.238 -21.220 1.00 . A A . 41 LYS HE2 1 1
1 605 1 1 41 LYS HE3 H 5.847 -7.782 -21.938 1.00 . A A . 41 LYS HE3 1 1
1 606 1 1 41 LYS HG2 H 8.660 -6.392 -22.121 1.00 . A A . 41 LYS HG2 1 1
1 607 1 1 41 LYS HG3 H 8.156 -7.862 -22.955 1.00 . A A . 41 LYS HG3 1 1
1 608 1 1 41 LYS HZ1 H 4.442 -7.320 -20.066 1.00 . A A . 41 LYS HZ1 1 1
1 609 1 1 41 LYS HZ2 H 5.779 -7.074 -19.053 1.00 . A A . 41 LYS HZ2 1 1
1 610 1 1 41 LYS HZ3 H 5.454 -8.619 -19.668 1.00 . A A . 41 LYS HZ3 1 1
1 611 1 1 41 LYS N N 9.399 -10.315 -21.106 1.00 . A A . 41 LYS N 1 1
1 612 1 1 41 LYS NZ N 5.428 -7.599 -19.885 1.00 . A A . 41 LYS NZ 1 1
1 613 1 1 41 LYS O O 12.204 -10.128 -21.164 1.00 . A A . 41 LYS O 1 1
1 614 1 1 42 VAL C C 14.275 -9.317 -23.986 1.00 . A A . 42 VAL C 1 1
1 615 1 1 42 VAL CA C 13.436 -10.534 -23.610 1.00 . A A . 42 VAL CA 1 1
1 616 1 1 42 VAL CB C 13.567 -11.609 -24.710 1.00 . A A . 42 VAL CB 1 1
1 617 1 1 42 VAL CG1 C 15.014 -12.037 -24.881 1.00 . A A . 42 VAL CG1 1 1
1 618 1 1 42 VAL CG2 C 12.699 -12.812 -24.392 1.00 . A A . 42 VAL CG2 1 1
1 619 1 1 42 VAL H H 11.471 -10.018 -24.186 1.00 . A A . 42 VAL H 1 1
1 620 1 1 42 VAL HA H 13.808 -10.946 -22.682 1.00 . A A . 42 VAL HA 1 1
1 621 1 1 42 VAL HB H 13.226 -11.183 -25.642 1.00 . A A . 42 VAL HB 1 1
1 622 1 1 42 VAL HG11 H 15.386 -12.426 -23.946 1.00 . A A . 42 VAL HG11 1 1
1 623 1 1 42 VAL HG12 H 15.607 -11.186 -25.180 1.00 . A A . 42 VAL HG12 1 1
1 624 1 1 42 VAL HG13 H 15.075 -12.804 -25.640 1.00 . A A . 42 VAL HG13 1 1
1 625 1 1 42 VAL HG21 H 13.016 -13.243 -23.455 1.00 . A A . 42 VAL HG21 1 1
1 626 1 1 42 VAL HG22 H 12.799 -13.545 -25.179 1.00 . A A . 42 VAL HG22 1 1
1 627 1 1 42 VAL HG23 H 11.668 -12.500 -24.316 1.00 . A A . 42 VAL HG23 1 1
1 628 1 1 42 VAL N N 12.049 -10.150 -23.406 1.00 . A A . 42 VAL N 1 1
1 629 1 1 42 VAL O O 14.169 -8.795 -25.099 1.00 . A A . 42 VAL O 1 1
1 630 1 1 43 HIS C C 17.415 -8.155 -23.161 1.00 . A A . 43 HIS C 1 1
1 631 1 1 43 HIS CA C 15.959 -7.709 -23.284 1.00 . A A . 43 HIS CA 1 1
1 632 1 1 43 HIS CB C 15.632 -6.583 -22.291 1.00 . A A . 43 HIS CB 1 1
1 633 1 1 43 HIS CD2 C 17.413 -4.711 -22.046 1.00 . A A . 43 HIS CD2 1 1
1 634 1 1 43 HIS CE1 C 16.611 -3.311 -23.522 1.00 . A A . 43 HIS CE1 1 1
1 635 1 1 43 HIS CG C 16.308 -5.276 -22.583 1.00 . A A . 43 HIS CG 1 1
1 636 1 1 43 HIS H H 15.101 -9.293 -22.169 1.00 . A A . 43 HIS H 1 1
1 637 1 1 43 HIS HA H 15.784 -7.359 -24.292 1.00 . A A . 43 HIS HA 1 1
1 638 1 1 43 HIS HB2 H 14.567 -6.410 -22.297 1.00 . A A . 43 HIS HB2 1 1
1 639 1 1 43 HIS HB3 H 15.932 -6.896 -21.300 1.00 . A A . 43 HIS HB3 1 1
1 640 1 1 43 HIS HD1 H 15.024 -4.491 -24.068 1.00 . A A . 43 HIS HD1 1 1
1 641 1 1 43 HIS HD2 H 18.049 -5.144 -21.288 1.00 . A A . 43 HIS HD2 1 1
1 642 1 1 43 HIS HE1 H 16.478 -2.442 -24.150 1.00 . A A . 43 HIS HE1 1 1
1 643 1 1 43 HIS HE2 H 18.131 -2.752 -22.274 1.00 . A A . 43 HIS HE2 1 1
1 644 1 1 43 HIS N N 15.085 -8.851 -23.049 1.00 . A A . 43 HIS N 1 1
1 645 1 1 43 HIS ND1 N 15.830 -4.373 -23.503 1.00 . A A . 43 HIS ND1 1 1
1 646 1 1 43 HIS NE2 N 17.580 -3.486 -22.645 1.00 . A A . 43 HIS NE2 1 1
1 647 1 1 43 HIS O O 18.071 -7.916 -22.147 1.00 . A A . 43 HIS O 1 1
1 648 1 1 44 LYS C C 20.339 -8.537 -23.829 1.00 . A A . 44 LYS C 1 1
1 649 1 1 44 LYS CA C 19.200 -9.486 -24.193 1.00 . A A . 44 LYS CA 1 1
1 650 1 1 44 LYS CB C 19.478 -10.130 -25.552 1.00 . A A . 44 LYS CB 1 1
1 651 1 1 44 LYS CD C 18.738 -11.752 -27.321 1.00 . A A . 44 LYS CD 1 1
1 652 1 1 44 LYS CE C 17.634 -12.695 -27.760 1.00 . A A . 44 LYS CE 1 1
1 653 1 1 44 LYS CG C 18.445 -11.167 -25.951 1.00 . A A . 44 LYS CG 1 1
1 654 1 1 44 LYS H H 17.353 -8.871 -25.018 1.00 . A A . 44 LYS H 1 1
1 655 1 1 44 LYS HA H 19.157 -10.267 -23.448 1.00 . A A . 44 LYS HA 1 1
1 656 1 1 44 LYS HB2 H 19.493 -9.359 -26.307 1.00 . A A . 44 LYS HB2 1 1
1 657 1 1 44 LYS HB3 H 20.445 -10.610 -25.520 1.00 . A A . 44 LYS HB3 1 1
1 658 1 1 44 LYS HD2 H 18.820 -10.948 -28.037 1.00 . A A . 44 LYS HD2 1 1
1 659 1 1 44 LYS HD3 H 19.669 -12.296 -27.277 1.00 . A A . 44 LYS HD3 1 1
1 660 1 1 44 LYS HE2 H 17.595 -13.528 -27.074 1.00 . A A . 44 LYS HE2 1 1
1 661 1 1 44 LYS HE3 H 16.694 -12.163 -27.730 1.00 . A A . 44 LYS HE3 1 1
1 662 1 1 44 LYS HG2 H 18.452 -11.964 -25.222 1.00 . A A . 44 LYS HG2 1 1
1 663 1 1 44 LYS HG3 H 17.470 -10.702 -25.967 1.00 . A A . 44 LYS HG3 1 1
1 664 1 1 44 LYS HZ1 H 17.031 -13.787 -29.431 1.00 . A A . 44 LYS HZ1 1 1
1 665 1 1 44 LYS HZ2 H 18.705 -13.814 -29.166 1.00 . A A . 44 LYS HZ2 1 1
1 666 1 1 44 LYS HZ3 H 17.968 -12.427 -29.806 1.00 . A A . 44 LYS HZ3 1 1
1 667 1 1 44 LYS N N 17.896 -8.822 -24.206 1.00 . A A . 44 LYS N 1 1
1 668 1 1 44 LYS NZ N 17.851 -13.215 -29.134 1.00 . A A . 44 LYS NZ 1 1
1 669 1 1 44 LYS O O 20.740 -7.696 -24.638 1.00 . A A . 44 LYS O 1 1
1 670 1 1 45 LYS C C 22.055 -8.182 -20.565 1.00 . A A . 45 LYS C 1 1
1 671 1 1 45 LYS CA C 21.986 -7.972 -22.076 1.00 . A A . 45 LYS CA 1 1
1 672 1 1 45 LYS CB C 21.942 -6.473 -22.404 1.00 . A A . 45 LYS CB 1 1
1 673 1 1 45 LYS CD C 23.324 -4.405 -22.805 1.00 . A A . 45 LYS CD 1 1
1 674 1 1 45 LYS CE C 23.310 -4.597 -24.315 1.00 . A A . 45 LYS CE 1 1
1 675 1 1 45 LYS CG C 23.238 -5.741 -22.084 1.00 . A A . 45 LYS CG 1 1
1 676 1 1 45 LYS H H 20.377 -9.332 -22.004 1.00 . A A . 45 LYS H 1 1
1 677 1 1 45 LYS HA H 22.869 -8.407 -22.525 1.00 . A A . 45 LYS HA 1 1
1 678 1 1 45 LYS HB2 H 21.736 -6.352 -23.457 1.00 . A A . 45 LYS HB2 1 1
1 679 1 1 45 LYS HB3 H 21.145 -6.017 -21.835 1.00 . A A . 45 LYS HB3 1 1
1 680 1 1 45 LYS HD2 H 22.478 -3.795 -22.520 1.00 . A A . 45 LYS HD2 1 1
1 681 1 1 45 LYS HD3 H 24.241 -3.911 -22.521 1.00 . A A . 45 LYS HD3 1 1
1 682 1 1 45 LYS HE2 H 24.101 -5.279 -24.583 1.00 . A A . 45 LYS HE2 1 1
1 683 1 1 45 LYS HE3 H 22.359 -5.021 -24.601 1.00 . A A . 45 LYS HE3 1 1
1 684 1 1 45 LYS HG2 H 23.287 -5.566 -21.020 1.00 . A A . 45 LYS HG2 1 1
1 685 1 1 45 LYS HG3 H 24.072 -6.358 -22.388 1.00 . A A . 45 LYS HG3 1 1
1 686 1 1 45 LYS HZ1 H 23.356 -3.469 -26.065 1.00 . A A . 45 LYS HZ1 1 1
1 687 1 1 45 LYS HZ2 H 24.477 -2.969 -24.899 1.00 . A A . 45 LYS HZ2 1 1
1 688 1 1 45 LYS HZ3 H 22.829 -2.603 -24.707 1.00 . A A . 45 LYS HZ3 1 1
1 689 1 1 45 LYS N N 20.822 -8.688 -22.596 1.00 . A A . 45 LYS N 1 1
1 690 1 1 45 LYS NZ N 23.508 -3.321 -25.046 1.00 . A A . 45 LYS NZ 1 1
1 691 1 1 45 LYS O O 22.677 -9.130 -20.089 1.00 . A A . 45 LYS O 1 1
1 692 1 1 46 SER C C 19.876 -7.918 -18.001 1.00 . A A . 46 SER C 1 1
1 693 1 1 46 SER CA C 21.287 -7.465 -18.372 1.00 . A A . 46 SER CA 1 1
1 694 1 1 46 SER CB C 21.623 -6.144 -17.682 1.00 . A A . 46 SER CB 1 1
1 695 1 1 46 SER H H 20.986 -6.528 -20.242 1.00 . A A . 46 SER H 1 1
1 696 1 1 46 SER HA H 21.993 -8.218 -18.060 1.00 . A A . 46 SER HA 1 1
1 697 1 1 46 SER HB2 H 20.837 -5.427 -17.874 1.00 . A A . 46 SER HB2 1 1
1 698 1 1 46 SER HB3 H 21.714 -6.306 -16.618 1.00 . A A . 46 SER HB3 1 1
1 699 1 1 46 SER HG H 23.482 -6.342 -18.272 1.00 . A A . 46 SER HG 1 1
1 700 1 1 46 SER N N 21.396 -7.308 -19.817 1.00 . A A . 46 SER N 1 1
1 701 1 1 46 SER O O 19.626 -8.394 -16.896 1.00 . A A . 46 SER O 1 1
1 702 1 1 46 SER OG O 22.848 -5.625 -18.173 1.00 . A A . 46 SER OG 1 1
1 703 1 1 47 GLY C C 17.032 -9.139 -19.634 1.00 . A A . 47 GLY C 1 1
1 704 1 1 47 GLY CA C 17.563 -8.057 -18.722 1.00 . A A . 47 GLY CA 1 1
1 705 1 1 47 GLY H H 19.257 -7.500 -19.848 1.00 . A A . 47 GLY H 1 1
1 706 1 1 47 GLY HA2 H 17.435 -8.370 -17.696 1.00 . A A . 47 GLY HA2 1 1
1 707 1 1 47 GLY HA3 H 16.997 -7.153 -18.887 1.00 . A A . 47 GLY HA3 1 1
1 708 1 1 47 GLY N N 18.967 -7.782 -18.958 1.00 . A A . 47 GLY N 1 1
1 709 1 1 47 GLY O O 15.944 -8.998 -20.188 1.00 . A A . 47 GLY O 1 1
1 710 1 1 48 ALA C C 16.077 -11.751 -20.650 1.00 . A A . 48 ALA C 1 1
1 711 1 1 48 ALA CA C 17.506 -11.239 -20.796 1.00 . A A . 48 ALA CA 1 1
1 712 1 1 48 ALA CB C 18.489 -12.390 -20.670 1.00 . A A . 48 ALA CB 1 1
1 713 1 1 48 ALA H H 18.617 -10.296 -19.259 1.00 . A A . 48 ALA H 1 1
1 714 1 1 48 ALA HA H 17.623 -10.804 -21.778 1.00 . A A . 48 ALA HA 1 1
1 715 1 1 48 ALA HB1 H 18.385 -12.846 -19.696 1.00 . A A . 48 ALA HB1 1 1
1 716 1 1 48 ALA HB2 H 19.497 -12.019 -20.788 1.00 . A A . 48 ALA HB2 1 1
1 717 1 1 48 ALA HB3 H 18.283 -13.123 -21.435 1.00 . A A . 48 ALA HB3 1 1
1 718 1 1 48 ALA N N 17.813 -10.204 -19.810 1.00 . A A . 48 ALA N 1 1
1 719 1 1 48 ALA O O 15.362 -11.890 -21.641 1.00 . A A . 48 ALA O 1 1
1 720 1 1 49 GLU C C 13.775 -11.478 -17.990 1.00 . A A . 49 GLU C 1 1
1 721 1 1 49 GLU CA C 14.272 -12.331 -19.147 1.00 . A A . 49 GLU CA 1 1
1 722 1 1 49 GLU CB C 14.096 -13.806 -18.789 1.00 . A A . 49 GLU CB 1 1
1 723 1 1 49 GLU CD C 13.852 -16.176 -19.562 1.00 . A A . 49 GLU CD 1 1
1 724 1 1 49 GLU CG C 14.265 -14.770 -19.947 1.00 . A A . 49 GLU CG 1 1
1 725 1 1 49 GLU H H 16.305 -12.009 -18.684 1.00 . A A . 49 GLU H 1 1
1 726 1 1 49 GLU HA H 13.695 -12.106 -20.031 1.00 . A A . 49 GLU HA 1 1
1 727 1 1 49 GLU HB2 H 14.821 -14.068 -18.032 1.00 . A A . 49 GLU HB2 1 1
1 728 1 1 49 GLU HB3 H 13.105 -13.944 -18.381 1.00 . A A . 49 GLU HB3 1 1
1 729 1 1 49 GLU HG2 H 13.650 -14.439 -20.771 1.00 . A A . 49 GLU HG2 1 1
1 730 1 1 49 GLU HG3 H 15.302 -14.781 -20.248 1.00 . A A . 49 GLU HG3 1 1
1 731 1 1 49 GLU N N 15.663 -12.021 -19.423 1.00 . A A . 49 GLU N 1 1
1 732 1 1 49 GLU O O 14.268 -11.606 -16.869 1.00 . A A . 49 GLU O 1 1
1 733 1 1 49 GLU OE1 O 12.645 -16.390 -19.312 1.00 . A A . 49 GLU OE1 1 1
1 734 1 1 49 GLU OE2 O 14.728 -17.060 -19.474 1.00 . A A . 49 GLU OE2 1 1
1 735 1 1 50 VAL C C 10.691 -9.733 -17.347 1.00 . A A . 50 VAL C 1 1
1 736 1 1 50 VAL CA C 12.209 -9.796 -17.205 1.00 . A A . 50 VAL CA 1 1
1 737 1 1 50 VAL CB C 12.776 -8.353 -17.200 1.00 . A A . 50 VAL CB 1 1
1 738 1 1 50 VAL CG1 C 14.222 -8.340 -16.729 1.00 . A A . 50 VAL CG1 1 1
1 739 1 1 50 VAL CG2 C 12.658 -7.712 -18.578 1.00 . A A . 50 VAL CG2 1 1
1 740 1 1 50 VAL H H 12.476 -10.525 -19.179 1.00 . A A . 50 VAL H 1 1
1 741 1 1 50 VAL HA H 12.448 -10.252 -16.256 1.00 . A A . 50 VAL HA 1 1
1 742 1 1 50 VAL HB H 12.195 -7.765 -16.505 1.00 . A A . 50 VAL HB 1 1
1 743 1 1 50 VAL HG11 H 14.591 -7.326 -16.722 1.00 . A A . 50 VAL HG11 1 1
1 744 1 1 50 VAL HG12 H 14.824 -8.939 -17.397 1.00 . A A . 50 VAL HG12 1 1
1 745 1 1 50 VAL HG13 H 14.277 -8.751 -15.731 1.00 . A A . 50 VAL HG13 1 1
1 746 1 1 50 VAL HG21 H 11.618 -7.680 -18.871 1.00 . A A . 50 VAL HG21 1 1
1 747 1 1 50 VAL HG22 H 13.218 -8.292 -19.296 1.00 . A A . 50 VAL HG22 1 1
1 748 1 1 50 VAL HG23 H 13.052 -6.707 -18.541 1.00 . A A . 50 VAL HG23 1 1
1 749 1 1 50 VAL N N 12.802 -10.617 -18.254 1.00 . A A . 50 VAL N 1 1
1 750 1 1 50 VAL O O 10.160 -9.608 -18.452 1.00 . A A . 50 VAL O 1 1
1 751 1 1 51 VAL C C 8.185 -8.725 -15.059 1.00 . A A . 51 VAL C 1 1
1 752 1 1 51 VAL CA C 8.558 -9.688 -16.187 1.00 . A A . 51 VAL CA 1 1
1 753 1 1 51 VAL CB C 7.804 -11.030 -16.023 1.00 . A A . 51 VAL CB 1 1
1 754 1 1 51 VAL CG1 C 8.209 -11.741 -14.741 1.00 . A A . 51 VAL CG1 1 1
1 755 1 1 51 VAL CG2 C 6.297 -10.817 -16.066 1.00 . A A . 51 VAL CG2 1 1
1 756 1 1 51 VAL H H 10.474 -10.123 -15.404 1.00 . A A . 51 VAL H 1 1
1 757 1 1 51 VAL HA H 8.260 -9.247 -17.128 1.00 . A A . 51 VAL HA 1 1
1 758 1 1 51 VAL HB H 8.073 -11.667 -16.854 1.00 . A A . 51 VAL HB 1 1
1 759 1 1 51 VAL HG11 H 7.958 -11.123 -13.891 1.00 . A A . 51 VAL HG11 1 1
1 760 1 1 51 VAL HG12 H 9.273 -11.923 -14.751 1.00 . A A . 51 VAL HG12 1 1
1 761 1 1 51 VAL HG13 H 7.684 -12.682 -14.671 1.00 . A A . 51 VAL HG13 1 1
1 762 1 1 51 VAL HG21 H 6.002 -10.156 -15.264 1.00 . A A . 51 VAL HG21 1 1
1 763 1 1 51 VAL HG22 H 5.795 -11.767 -15.951 1.00 . A A . 51 VAL HG22 1 1
1 764 1 1 51 VAL HG23 H 6.021 -10.377 -17.013 1.00 . A A . 51 VAL HG23 1 1
1 765 1 1 51 VAL N N 9.999 -9.881 -16.231 1.00 . A A . 51 VAL N 1 1
1 766 1 1 51 VAL O O 8.690 -8.843 -13.940 1.00 . A A . 51 VAL O 1 1
1 767 1 1 52 THR C C 5.394 -7.230 -13.950 1.00 . A A . 52 THR C 1 1
1 768 1 1 52 THR CA C 6.831 -6.871 -14.312 1.00 . A A . 52 THR CA 1 1
1 769 1 1 52 THR CB C 6.902 -5.393 -14.741 1.00 . A A . 52 THR CB 1 1
1 770 1 1 52 THR CG2 C 8.344 -4.953 -14.943 1.00 . A A . 52 THR CG2 1 1
1 771 1 1 52 THR H H 7.031 -7.635 -16.277 1.00 . A A . 52 THR H 1 1
1 772 1 1 52 THR HA H 7.454 -7.001 -13.438 1.00 . A A . 52 THR HA 1 1
1 773 1 1 52 THR HB H 6.466 -4.789 -13.960 1.00 . A A . 52 THR HB 1 1
1 774 1 1 52 THR HG1 H 5.242 -5.441 -15.797 1.00 . A A . 52 THR HG1 1 1
1 775 1 1 52 THR HG21 H 8.872 -5.011 -14.002 1.00 . A A . 52 THR HG21 1 1
1 776 1 1 52 THR HG22 H 8.364 -3.936 -15.305 1.00 . A A . 52 THR HG22 1 1
1 777 1 1 52 THR HG23 H 8.820 -5.602 -15.663 1.00 . A A . 52 THR HG23 1 1
1 778 1 1 52 THR N N 7.328 -7.759 -15.349 1.00 . A A . 52 THR N 1 1
1 779 1 1 52 THR O O 4.464 -6.991 -14.725 1.00 . A A . 52 THR O 1 1
1 780 1 1 52 THR OG1 O 6.162 -5.194 -15.949 1.00 . A A . 52 THR OG1 1 1
1 781 1 1 53 GLY C C 3.642 -7.658 -10.932 1.00 . A A . 53 GLY C 1 1
1 782 1 1 53 GLY CA C 3.909 -8.196 -12.317 1.00 . A A . 53 GLY CA 1 1
1 783 1 1 53 GLY H H 6.008 -7.983 -12.207 1.00 . A A . 53 GLY H 1 1
1 784 1 1 53 GLY HA2 H 3.167 -7.805 -12.998 1.00 . A A . 53 GLY HA2 1 1
1 785 1 1 53 GLY HA3 H 3.838 -9.273 -12.297 1.00 . A A . 53 GLY HA3 1 1
1 786 1 1 53 GLY N N 5.226 -7.815 -12.778 1.00 . A A . 53 GLY N 1 1
1 787 1 1 53 GLY O O 4.580 -7.344 -10.198 1.00 . A A . 53 GLY O 1 1
1 788 1 1 54 ARG C C 1.248 -7.970 -8.418 1.00 . A A . 54 ARG C 1 1
1 789 1 1 54 ARG CA C 2.040 -6.982 -9.266 1.00 . A A . 54 ARG CA 1 1
1 790 1 1 54 ARG CB C 1.285 -5.655 -9.427 1.00 . A A . 54 ARG CB 1 1
1 791 1 1 54 ARG CD C -0.577 -4.354 -10.471 1.00 . A A . 54 ARG CD 1 1
1 792 1 1 54 ARG CG C 0.021 -5.734 -10.268 1.00 . A A . 54 ARG CG 1 1
1 793 1 1 54 ARG CZ C -2.436 -3.380 -11.765 1.00 . A A . 54 ARG CZ 1 1
1 794 1 1 54 ARG H H 1.665 -7.841 -11.162 1.00 . A A . 54 ARG H 1 1
1 795 1 1 54 ARG HA H 2.971 -6.780 -8.757 1.00 . A A . 54 ARG HA 1 1
1 796 1 1 54 ARG HB2 H 1.009 -5.297 -8.446 1.00 . A A . 54 ARG HB2 1 1
1 797 1 1 54 ARG HB3 H 1.949 -4.935 -9.884 1.00 . A A . 54 ARG HB3 1 1
1 798 1 1 54 ARG HD2 H -0.681 -3.878 -9.508 1.00 . A A . 54 ARG HD2 1 1
1 799 1 1 54 ARG HD3 H 0.096 -3.772 -11.086 1.00 . A A . 54 ARG HD3 1 1
1 800 1 1 54 ARG HE H -2.388 -5.253 -11.049 1.00 . A A . 54 ARG HE 1 1
1 801 1 1 54 ARG HG2 H 0.262 -6.161 -11.230 1.00 . A A . 54 ARG HG2 1 1
1 802 1 1 54 ARG HG3 H -0.700 -6.360 -9.762 1.00 . A A . 54 ARG HG3 1 1
1 803 1 1 54 ARG HH11 H -0.891 -2.107 -11.434 1.00 . A A . 54 ARG HH11 1 1
1 804 1 1 54 ARG HH12 H -2.216 -1.450 -12.344 1.00 . A A . 54 ARG HH12 1 1
1 805 1 1 54 ARG HH21 H -4.144 -4.379 -12.246 1.00 . A A . 54 ARG HH21 1 1
1 806 1 1 54 ARG HH22 H -4.051 -2.729 -12.804 1.00 . A A . 54 ARG HH22 1 1
1 807 1 1 54 ARG N N 2.379 -7.541 -10.561 1.00 . A A . 54 ARG N 1 1
1 808 1 1 54 ARG NE N -1.885 -4.404 -11.117 1.00 . A A . 54 ARG NE 1 1
1 809 1 1 54 ARG NH1 N -1.795 -2.220 -11.855 1.00 . A A . 54 ARG NH1 1 1
1 810 1 1 54 ARG NH2 N -3.637 -3.506 -12.315 1.00 . A A . 54 ARG NH2 1 1
1 811 1 1 54 ARG O O 0.071 -8.225 -8.663 1.00 . A A . 54 ARG O 1 1
1 812 1 1 55 LEU C C 1.097 -8.683 -5.163 1.00 . A A . 55 LEU C 1 1
1 813 1 1 55 LEU CA C 1.275 -9.423 -6.479 1.00 . A A . 55 LEU CA 1 1
1 814 1 1 55 LEU CB C 2.075 -10.724 -6.300 1.00 . A A . 55 LEU CB 1 1
1 815 1 1 55 LEU CD1 C 4.042 -10.032 -4.871 1.00 . A A . 55 LEU CD1 1 1
1 816 1 1 55 LEU CD2 C 4.273 -11.920 -6.485 1.00 . A A . 55 LEU CD2 1 1
1 817 1 1 55 LEU CG C 3.604 -10.580 -6.219 1.00 . A A . 55 LEU CG 1 1
1 818 1 1 55 LEU H H 2.881 -8.364 -7.345 1.00 . A A . 55 LEU H 1 1
1 819 1 1 55 LEU HA H 0.296 -9.667 -6.869 1.00 . A A . 55 LEU HA 1 1
1 820 1 1 55 LEU HB2 H 1.738 -11.200 -5.391 1.00 . A A . 55 LEU HB2 1 1
1 821 1 1 55 LEU HB3 H 1.844 -11.376 -7.129 1.00 . A A . 55 LEU HB3 1 1
1 822 1 1 55 LEU HD11 H 3.746 -10.717 -4.091 1.00 . A A . 55 LEU HD11 1 1
1 823 1 1 55 LEU HD12 H 3.575 -9.072 -4.703 1.00 . A A . 55 LEU HD12 1 1
1 824 1 1 55 LEU HD13 H 5.116 -9.916 -4.861 1.00 . A A . 55 LEU HD13 1 1
1 825 1 1 55 LEU HD21 H 3.934 -12.641 -5.756 1.00 . A A . 55 LEU HD21 1 1
1 826 1 1 55 LEU HD22 H 5.346 -11.810 -6.411 1.00 . A A . 55 LEU HD22 1 1
1 827 1 1 55 LEU HD23 H 4.015 -12.261 -7.476 1.00 . A A . 55 LEU HD23 1 1
1 828 1 1 55 LEU HG H 3.933 -9.888 -6.981 1.00 . A A . 55 LEU HG 1 1
1 829 1 1 55 LEU N N 1.921 -8.546 -7.437 1.00 . A A . 55 LEU N 1 1
1 830 1 1 55 LEU O O 1.907 -7.815 -4.828 1.00 . A A . 55 LEU O 1 1
1 831 1 1 56 ALA C C -0.809 -6.879 -3.429 1.00 . A A . 56 ALA C 1 1
1 832 1 1 56 ALA CA C -0.341 -8.321 -3.199 1.00 . A A . 56 ALA CA 1 1
1 833 1 1 56 ALA CB C 0.817 -8.357 -2.208 1.00 . A A . 56 ALA CB 1 1
1 834 1 1 56 ALA H H -0.582 -9.699 -4.789 1.00 . A A . 56 ALA H 1 1
1 835 1 1 56 ALA HA H -1.159 -8.875 -2.762 1.00 . A A . 56 ALA HA 1 1
1 836 1 1 56 ALA HB1 H 0.484 -7.968 -1.259 1.00 . A A . 56 ALA HB1 1 1
1 837 1 1 56 ALA HB2 H 1.631 -7.753 -2.580 1.00 . A A . 56 ALA HB2 1 1
1 838 1 1 56 ALA HB3 H 1.152 -9.377 -2.082 1.00 . A A . 56 ALA HB3 1 1
1 839 1 1 56 ALA N N 0.011 -8.991 -4.455 1.00 . A A . 56 ALA N 1 1
1 840 1 1 56 ALA O O -1.657 -6.370 -2.697 1.00 . A A . 56 ALA O 1 1
1 841 1 1 57 GLY C C 0.440 -4.114 -5.493 1.00 . A A . 57 GLY C 1 1
1 842 1 1 57 GLY CA C -0.657 -4.877 -4.775 1.00 . A A . 57 GLY CA 1 1
1 843 1 1 57 GLY H H 0.443 -6.672 -4.968 1.00 . A A . 57 GLY H 1 1
1 844 1 1 57 GLY HA2 H -1.530 -4.918 -5.411 1.00 . A A . 57 GLY HA2 1 1
1 845 1 1 57 GLY HA3 H -0.912 -4.353 -3.865 1.00 . A A . 57 GLY HA3 1 1
1 846 1 1 57 GLY N N -0.256 -6.229 -4.443 1.00 . A A . 57 GLY N 1 1
1 847 1 1 57 GLY O O 0.180 -3.395 -6.457 1.00 . A A . 57 GLY O 1 1
1 848 1 1 58 THR C C 3.431 -4.368 -6.755 1.00 . A A . 58 THR C 1 1
1 849 1 1 58 THR CA C 2.815 -3.585 -5.598 1.00 . A A . 58 THR CA 1 1
1 850 1 1 58 THR CB C 3.882 -3.334 -4.513 1.00 . A A . 58 THR CB 1 1
1 851 1 1 58 THR CG2 C 5.017 -2.471 -5.045 1.00 . A A . 58 THR CG2 1 1
1 852 1 1 58 THR H H 1.820 -4.922 -4.301 1.00 . A A . 58 THR H 1 1
1 853 1 1 58 THR HA H 2.471 -2.626 -5.962 1.00 . A A . 58 THR HA 1 1
1 854 1 1 58 THR HB H 4.287 -4.285 -4.197 1.00 . A A . 58 THR HB 1 1
1 855 1 1 58 THR HG1 H 3.875 -2.718 -2.636 1.00 . A A . 58 THR HG1 1 1
1 856 1 1 58 THR HG21 H 5.463 -2.954 -5.901 1.00 . A A . 58 THR HG21 1 1
1 857 1 1 58 THR HG22 H 5.763 -2.339 -4.274 1.00 . A A . 58 THR HG22 1 1
1 858 1 1 58 THR HG23 H 4.628 -1.507 -5.338 1.00 . A A . 58 THR HG23 1 1
1 859 1 1 58 THR N N 1.672 -4.293 -5.035 1.00 . A A . 58 THR N 1 1
1 860 1 1 58 THR O O 3.577 -5.590 -6.684 1.00 . A A . 58 THR O 1 1
1 861 1 1 58 THR OG1 O 3.275 -2.682 -3.388 1.00 . A A . 58 THR OG1 1 1
1 862 1 1 59 SER C C 5.894 -4.466 -8.740 1.00 . A A . 59 SER C 1 1
1 863 1 1 59 SER CA C 4.398 -4.290 -8.979 1.00 . A A . 59 SER CA 1 1
1 864 1 1 59 SER CB C 4.157 -3.450 -10.236 1.00 . A A . 59 SER CB 1 1
1 865 1 1 59 SER H H 3.605 -2.697 -7.837 1.00 . A A . 59 SER H 1 1
1 866 1 1 59 SER HA H 3.948 -5.264 -9.112 1.00 . A A . 59 SER HA 1 1
1 867 1 1 59 SER HB2 H 3.099 -3.261 -10.342 1.00 . A A . 59 SER HB2 1 1
1 868 1 1 59 SER HB3 H 4.680 -2.509 -10.143 1.00 . A A . 59 SER HB3 1 1
1 869 1 1 59 SER HG H 5.103 -4.910 -11.149 1.00 . A A . 59 SER HG 1 1
1 870 1 1 59 SER N N 3.775 -3.664 -7.825 1.00 . A A . 59 SER N 1 1
1 871 1 1 59 SER O O 6.582 -3.527 -8.342 1.00 . A A . 59 SER O 1 1
1 872 1 1 59 SER OG O 4.617 -4.118 -11.401 1.00 . A A . 59 SER OG 1 1
1 873 1 1 60 VAL C C 8.385 -6.470 -10.133 1.00 . A A . 60 VAL C 1 1
1 874 1 1 60 VAL CA C 7.799 -5.966 -8.817 1.00 . A A . 60 VAL CA 1 1
1 875 1 1 60 VAL CB C 8.048 -7.011 -7.705 1.00 . A A . 60 VAL CB 1 1
1 876 1 1 60 VAL CG1 C 7.637 -6.463 -6.348 1.00 . A A . 60 VAL CG1 1 1
1 877 1 1 60 VAL CG2 C 7.304 -8.306 -8.002 1.00 . A A . 60 VAL CG2 1 1
1 878 1 1 60 VAL H H 5.779 -6.390 -9.267 1.00 . A A . 60 VAL H 1 1
1 879 1 1 60 VAL HA H 8.301 -5.048 -8.541 1.00 . A A . 60 VAL HA 1 1
1 880 1 1 60 VAL HB H 9.105 -7.229 -7.673 1.00 . A A . 60 VAL HB 1 1
1 881 1 1 60 VAL HG11 H 8.203 -5.568 -6.135 1.00 . A A . 60 VAL HG11 1 1
1 882 1 1 60 VAL HG12 H 7.834 -7.203 -5.587 1.00 . A A . 60 VAL HG12 1 1
1 883 1 1 60 VAL HG13 H 6.582 -6.228 -6.358 1.00 . A A . 60 VAL HG13 1 1
1 884 1 1 60 VAL HG21 H 7.500 -9.021 -7.217 1.00 . A A . 60 VAL HG21 1 1
1 885 1 1 60 VAL HG22 H 7.642 -8.706 -8.946 1.00 . A A . 60 VAL HG22 1 1
1 886 1 1 60 VAL HG23 H 6.243 -8.108 -8.053 1.00 . A A . 60 VAL HG23 1 1
1 887 1 1 60 VAL N N 6.385 -5.671 -8.973 1.00 . A A . 60 VAL N 1 1
1 888 1 1 60 VAL O O 7.645 -6.855 -11.043 1.00 . A A . 60 VAL O 1 1
1 889 1 1 61 VAL C C 11.054 -8.246 -11.213 1.00 . A A . 61 VAL C 1 1
1 890 1 1 61 VAL CA C 10.384 -6.898 -11.440 1.00 . A A . 61 VAL CA 1 1
1 891 1 1 61 VAL CB C 11.446 -5.873 -11.897 1.00 . A A . 61 VAL CB 1 1
1 892 1 1 61 VAL CG1 C 12.115 -6.324 -13.189 1.00 . A A . 61 VAL CG1 1 1
1 893 1 1 61 VAL CG2 C 10.825 -4.495 -12.069 1.00 . A A . 61 VAL CG2 1 1
1 894 1 1 61 VAL H H 10.242 -6.171 -9.458 1.00 . A A . 61 VAL H 1 1
1 895 1 1 61 VAL HA H 9.645 -6.998 -12.223 1.00 . A A . 61 VAL HA 1 1
1 896 1 1 61 VAL HB H 12.205 -5.807 -11.131 1.00 . A A . 61 VAL HB 1 1
1 897 1 1 61 VAL HG11 H 12.838 -5.583 -13.498 1.00 . A A . 61 VAL HG11 1 1
1 898 1 1 61 VAL HG12 H 11.367 -6.441 -13.960 1.00 . A A . 61 VAL HG12 1 1
1 899 1 1 61 VAL HG13 H 12.614 -7.268 -13.026 1.00 . A A . 61 VAL HG13 1 1
1 900 1 1 61 VAL HG21 H 11.585 -3.795 -12.384 1.00 . A A . 61 VAL HG21 1 1
1 901 1 1 61 VAL HG22 H 10.404 -4.170 -11.129 1.00 . A A . 61 VAL HG22 1 1
1 902 1 1 61 VAL HG23 H 10.047 -4.542 -12.816 1.00 . A A . 61 VAL HG23 1 1
1 903 1 1 61 VAL N N 9.705 -6.462 -10.230 1.00 . A A . 61 VAL N 1 1
1 904 1 1 61 VAL O O 11.999 -8.356 -10.432 1.00 . A A . 61 VAL O 1 1
1 905 1 1 62 LEU C C 12.100 -10.814 -12.939 1.00 . A A . 62 LEU C 1 1
1 906 1 1 62 LEU CA C 11.132 -10.597 -11.786 1.00 . A A . 62 LEU CA 1 1
1 907 1 1 62 LEU CB C 10.056 -11.690 -11.796 1.00 . A A . 62 LEU CB 1 1
1 908 1 1 62 LEU CD1 C 8.018 -10.601 -10.784 1.00 . A A . 62 LEU CD1 1 1
1 909 1 1 62 LEU CD2 C 8.429 -13.049 -10.461 1.00 . A A . 62 LEU CD2 1 1
1 910 1 1 62 LEU CG C 9.077 -11.682 -10.615 1.00 . A A . 62 LEU CG 1 1
1 911 1 1 62 LEU H H 9.769 -9.129 -12.463 1.00 . A A . 62 LEU H 1 1
1 912 1 1 62 LEU HA H 11.680 -10.650 -10.856 1.00 . A A . 62 LEU HA 1 1
1 913 1 1 62 LEU HB2 H 9.486 -11.590 -12.707 1.00 . A A . 62 LEU HB2 1 1
1 914 1 1 62 LEU HB3 H 10.553 -12.649 -11.811 1.00 . A A . 62 LEU HB3 1 1
1 915 1 1 62 LEU HD11 H 7.450 -10.790 -11.683 1.00 . A A . 62 LEU HD11 1 1
1 916 1 1 62 LEU HD12 H 8.497 -9.635 -10.858 1.00 . A A . 62 LEU HD12 1 1
1 917 1 1 62 LEU HD13 H 7.355 -10.608 -9.931 1.00 . A A . 62 LEU HD13 1 1
1 918 1 1 62 LEU HD21 H 9.194 -13.792 -10.290 1.00 . A A . 62 LEU HD21 1 1
1 919 1 1 62 LEU HD22 H 7.885 -13.292 -11.361 1.00 . A A . 62 LEU HD22 1 1
1 920 1 1 62 LEU HD23 H 7.749 -13.032 -9.622 1.00 . A A . 62 LEU HD23 1 1
1 921 1 1 62 LEU HG H 9.624 -11.470 -9.707 1.00 . A A . 62 LEU HG 1 1
1 922 1 1 62 LEU N N 10.549 -9.270 -11.881 1.00 . A A . 62 LEU N 1 1
1 923 1 1 62 LEU O O 11.693 -10.889 -14.102 1.00 . A A . 62 LEU O 1 1
1 924 1 1 63 ALA C C 15.018 -12.455 -13.544 1.00 . A A . 63 ALA C 1 1
1 925 1 1 63 ALA CA C 14.416 -11.060 -13.615 1.00 . A A . 63 ALA CA 1 1
1 926 1 1 63 ALA CB C 15.497 -10.006 -13.432 1.00 . A A . 63 ALA CB 1 1
1 927 1 1 63 ALA H H 13.630 -10.871 -11.661 1.00 . A A . 63 ALA H 1 1
1 928 1 1 63 ALA HA H 13.967 -10.920 -14.587 1.00 . A A . 63 ALA HA 1 1
1 929 1 1 63 ALA HB1 H 15.058 -9.022 -13.506 1.00 . A A . 63 ALA HB1 1 1
1 930 1 1 63 ALA HB2 H 16.249 -10.123 -14.199 1.00 . A A . 63 ALA HB2 1 1
1 931 1 1 63 ALA HB3 H 15.954 -10.124 -12.461 1.00 . A A . 63 ALA HB3 1 1
1 932 1 1 63 ALA N N 13.377 -10.900 -12.613 1.00 . A A . 63 ALA N 1 1
1 933 1 1 63 ALA O O 15.295 -12.972 -12.460 1.00 . A A . 63 ALA O 1 1
1 934 1 1 64 LYS C C 17.029 -14.348 -15.685 1.00 . A A . 64 LYS C 1 1
1 935 1 1 64 LYS CA C 15.808 -14.385 -14.779 1.00 . A A . 64 LYS CA 1 1
1 936 1 1 64 LYS CB C 14.820 -15.430 -15.322 1.00 . A A . 64 LYS CB 1 1
1 937 1 1 64 LYS CD C 12.465 -14.679 -14.748 1.00 . A A . 64 LYS CD 1 1
1 938 1 1 64 LYS CE C 12.139 -14.608 -16.236 1.00 . A A . 64 LYS CE 1 1
1 939 1 1 64 LYS CG C 13.586 -15.673 -14.458 1.00 . A A . 64 LYS CG 1 1
1 940 1 1 64 LYS H H 14.941 -12.609 -15.533 1.00 . A A . 64 LYS H 1 1
1 941 1 1 64 LYS HA H 16.116 -14.673 -13.785 1.00 . A A . 64 LYS HA 1 1
1 942 1 1 64 LYS HB2 H 14.484 -15.109 -16.296 1.00 . A A . 64 LYS HB2 1 1
1 943 1 1 64 LYS HB3 H 15.341 -16.371 -15.430 1.00 . A A . 64 LYS HB3 1 1
1 944 1 1 64 LYS HD2 H 11.579 -14.986 -14.213 1.00 . A A . 64 LYS HD2 1 1
1 945 1 1 64 LYS HD3 H 12.770 -13.700 -14.410 1.00 . A A . 64 LYS HD3 1 1
1 946 1 1 64 LYS HE2 H 11.236 -14.032 -16.364 1.00 . A A . 64 LYS HE2 1 1
1 947 1 1 64 LYS HE3 H 12.953 -14.110 -16.743 1.00 . A A . 64 LYS HE3 1 1
1 948 1 1 64 LYS HG2 H 13.220 -16.670 -14.649 1.00 . A A . 64 LYS HG2 1 1
1 949 1 1 64 LYS HG3 H 13.870 -15.586 -13.420 1.00 . A A . 64 LYS HG3 1 1
1 950 1 1 64 LYS HZ1 H 11.983 -15.888 -17.893 1.00 . A A . 64 LYS HZ1 1 1
1 951 1 1 64 LYS HZ2 H 11.013 -16.347 -16.578 1.00 . A A . 64 LYS HZ2 1 1
1 952 1 1 64 LYS HZ3 H 12.683 -16.604 -16.529 1.00 . A A . 64 LYS HZ3 1 1
1 953 1 1 64 LYS N N 15.205 -13.066 -14.701 1.00 . A A . 64 LYS N 1 1
1 954 1 1 64 LYS NZ N 11.941 -15.954 -16.846 1.00 . A A . 64 LYS NZ 1 1
1 955 1 1 64 LYS O O 16.915 -14.031 -16.870 1.00 . A A . 64 LYS O 1 1
1 956 1 1 65 PRO C C 19.286 -16.043 -16.844 1.00 . A A . 65 PRO C 1 1
1 957 1 1 65 PRO CA C 19.413 -14.812 -15.955 1.00 . A A . 65 PRO CA 1 1
1 958 1 1 65 PRO CB C 20.537 -14.995 -14.929 1.00 . A A . 65 PRO CB 1 1
1 959 1 1 65 PRO CD C 18.490 -14.792 -13.704 1.00 . A A . 65 PRO CD 1 1
1 960 1 1 65 PRO CG C 19.854 -15.422 -13.675 1.00 . A A . 65 PRO CG 1 1
1 961 1 1 65 PRO HA H 19.609 -13.944 -16.567 1.00 . A A . 65 PRO HA 1 1
1 962 1 1 65 PRO HB2 H 21.227 -15.749 -15.280 1.00 . A A . 65 PRO HB2 1 1
1 963 1 1 65 PRO HB3 H 21.059 -14.059 -14.793 1.00 . A A . 65 PRO HB3 1 1
1 964 1 1 65 PRO HD2 H 17.763 -15.444 -13.242 1.00 . A A . 65 PRO HD2 1 1
1 965 1 1 65 PRO HD3 H 18.507 -13.832 -13.210 1.00 . A A . 65 PRO HD3 1 1
1 966 1 1 65 PRO HG2 H 19.768 -16.498 -13.653 1.00 . A A . 65 PRO HG2 1 1
1 967 1 1 65 PRO HG3 H 20.411 -15.073 -12.817 1.00 . A A . 65 PRO HG3 1 1
1 968 1 1 65 PRO N N 18.216 -14.635 -15.142 1.00 . A A . 65 PRO N 1 1
1 969 1 1 65 PRO O O 19.069 -17.152 -16.355 1.00 . A A . 65 PRO O 1 1
1 970 1 1 66 ARG C C 20.644 -17.485 -19.418 1.00 . A A . 66 ARG C 1 1
1 971 1 1 66 ARG CA C 19.268 -16.938 -19.095 1.00 . A A . 66 ARG CA 1 1
1 972 1 1 66 ARG CB C 18.560 -16.461 -20.364 1.00 . A A . 66 ARG CB 1 1
1 973 1 1 66 ARG CD C 16.832 -16.966 -22.129 1.00 . A A . 66 ARG CD 1 1
1 974 1 1 66 ARG CG C 17.650 -17.517 -20.972 1.00 . A A . 66 ARG CG 1 1
1 975 1 1 66 ARG CZ C 14.993 -17.733 -23.601 1.00 . A A . 66 ARG CZ 1 1
1 976 1 1 66 ARG H H 19.642 -14.954 -18.478 1.00 . A A . 66 ARG H 1 1
1 977 1 1 66 ARG HA H 18.680 -17.714 -18.625 1.00 . A A . 66 ARG HA 1 1
1 978 1 1 66 ARG HB2 H 17.966 -15.591 -20.129 1.00 . A A . 66 ARG HB2 1 1
1 979 1 1 66 ARG HB3 H 19.307 -16.193 -21.098 1.00 . A A . 66 ARG HB3 1 1
1 980 1 1 66 ARG HD2 H 16.390 -16.027 -21.827 1.00 . A A . 66 ARG HD2 1 1
1 981 1 1 66 ARG HD3 H 17.485 -16.801 -22.972 1.00 . A A . 66 ARG HD3 1 1
1 982 1 1 66 ARG HE H 15.604 -18.663 -21.933 1.00 . A A . 66 ARG HE 1 1
1 983 1 1 66 ARG HG2 H 18.256 -18.334 -21.332 1.00 . A A . 66 ARG HG2 1 1
1 984 1 1 66 ARG HG3 H 16.977 -17.877 -20.207 1.00 . A A . 66 ARG HG3 1 1
1 985 1 1 66 ARG HH11 H 15.891 -16.028 -24.226 1.00 . A A . 66 ARG HH11 1 1
1 986 1 1 66 ARG HH12 H 14.595 -16.591 -25.232 1.00 . A A . 66 ARG HH12 1 1
1 987 1 1 66 ARG HH21 H 13.886 -19.406 -23.255 1.00 . A A . 66 ARG HH21 1 1
1 988 1 1 66 ARG HH22 H 13.437 -18.491 -24.661 1.00 . A A . 66 ARG HH22 1 1
1 989 1 1 66 ARG N N 19.416 -15.845 -18.148 1.00 . A A . 66 ARG N 1 1
1 990 1 1 66 ARG NE N 15.765 -17.887 -22.525 1.00 . A A . 66 ARG NE 1 1
1 991 1 1 66 ARG NH1 N 15.175 -16.699 -24.416 1.00 . A A . 66 ARG NH1 1 1
1 992 1 1 66 ARG NH2 N 14.032 -18.615 -23.863 1.00 . A A . 66 ARG NH2 1 1
1 993 1 1 66 ARG O O 20.827 -18.298 -20.323 1.00 . A A . 66 ARG O 1 1
1 994 1 1 67 CYS C C 23.242 -18.442 -17.615 1.00 . A A . 67 CYS C 1 1
1 995 1 1 67 CYS CA C 22.971 -17.461 -18.746 1.00 . A A . 67 CYS CA 1 1
1 996 1 1 67 CYS CB C 23.926 -16.270 -18.652 1.00 . A A . 67 CYS CB 1 1
1 997 1 1 67 CYS H H 21.384 -16.323 -17.993 1.00 . A A . 67 CYS H 1 1
1 998 1 1 67 CYS HA H 23.104 -17.960 -19.694 1.00 . A A . 67 CYS HA 1 1
1 999 1 1 67 CYS HB2 H 23.874 -15.854 -17.658 1.00 . A A . 67 CYS HB2 1 1
1 1000 1 1 67 CYS HB3 H 24.933 -16.612 -18.843 1.00 . A A . 67 CYS HB3 1 1
1 1001 1 1 67 CYS HG H 23.247 -13.853 -19.122 1.00 . A A . 67 CYS HG 1 1
1 1002 1 1 67 CYS N N 21.607 -17.005 -18.655 1.00 . A A . 67 CYS N 1 1
1 1003 1 1 67 CYS O O 22.361 -18.722 -16.803 1.00 . A A . 67 CYS O 1 1
1 1004 1 1 67 CYS SG S 23.567 -14.939 -19.821 1.00 . A A . 67 CYS SG 1 1
1 1005 1 1 68 TYR C C 25.028 -19.136 -15.188 1.00 . A A . 68 TYR C 1 1
1 1006 1 1 68 TYR CA C 24.833 -19.881 -16.504 1.00 . A A . 68 TYR CA 1 1
1 1007 1 1 68 TYR CB C 26.105 -20.643 -16.880 1.00 . A A . 68 TYR CB 1 1
1 1008 1 1 68 TYR CD1 C 25.645 -21.579 -19.185 1.00 . A A . 68 TYR CD1 1 1
1 1009 1 1 68 TYR CD2 C 25.848 -23.104 -17.365 1.00 . A A . 68 TYR CD2 1 1
1 1010 1 1 68 TYR CE1 C 25.423 -22.635 -20.048 1.00 . A A . 68 TYR CE1 1 1
1 1011 1 1 68 TYR CE2 C 25.628 -24.164 -18.222 1.00 . A A . 68 TYR CE2 1 1
1 1012 1 1 68 TYR CG C 25.862 -21.795 -17.830 1.00 . A A . 68 TYR CG 1 1
1 1013 1 1 68 TYR CZ C 25.413 -23.925 -19.562 1.00 . A A . 68 TYR CZ 1 1
1 1014 1 1 68 TYR H H 25.108 -18.692 -18.239 1.00 . A A . 68 TYR H 1 1
1 1015 1 1 68 TYR HA H 24.026 -20.588 -16.383 1.00 . A A . 68 TYR HA 1 1
1 1016 1 1 68 TYR HB2 H 26.797 -19.964 -17.356 1.00 . A A . 68 TYR HB2 1 1
1 1017 1 1 68 TYR HB3 H 26.557 -21.040 -15.983 1.00 . A A . 68 TYR HB3 1 1
1 1018 1 1 68 TYR HD1 H 25.653 -20.567 -19.563 1.00 . A A . 68 TYR HD1 1 1
1 1019 1 1 68 TYR HD2 H 26.015 -23.289 -16.313 1.00 . A A . 68 TYR HD2 1 1
1 1020 1 1 68 TYR HE1 H 25.257 -22.446 -21.098 1.00 . A A . 68 TYR HE1 1 1
1 1021 1 1 68 TYR HE2 H 25.620 -25.173 -17.839 1.00 . A A . 68 TYR HE2 1 1
1 1022 1 1 68 TYR HH H 25.575 -24.770 -21.286 1.00 . A A . 68 TYR HH 1 1
1 1023 1 1 68 TYR N N 24.452 -18.955 -17.562 1.00 . A A . 68 TYR N 1 1
1 1024 1 1 68 TYR O O 25.205 -17.916 -15.180 1.00 . A A . 68 TYR O 1 1
1 1025 1 1 68 TYR OH O 25.197 -24.980 -20.418 1.00 . A A . 68 TYR OH 1 1
1 1026 1 1 69 MET C C 26.446 -18.516 -12.596 1.00 . A A . 69 MET C 1 1
1 1027 1 1 69 MET CA C 25.131 -19.282 -12.747 1.00 . A A . 69 MET CA 1 1
1 1028 1 1 69 MET CB C 25.013 -20.362 -11.663 1.00 . A A . 69 MET CB 1 1
1 1029 1 1 69 MET CE C 27.274 -23.772 -10.852 1.00 . A A . 69 MET CE 1 1
1 1030 1 1 69 MET CG C 26.084 -21.438 -11.738 1.00 . A A . 69 MET CG 1 1
1 1031 1 1 69 MET H H 24.908 -20.848 -14.163 1.00 . A A . 69 MET H 1 1
1 1032 1 1 69 MET HA H 24.315 -18.584 -12.630 1.00 . A A . 69 MET HA 1 1
1 1033 1 1 69 MET HB2 H 25.078 -19.889 -10.693 1.00 . A A . 69 MET HB2 1 1
1 1034 1 1 69 MET HB3 H 24.047 -20.839 -11.754 1.00 . A A . 69 MET HB3 1 1
1 1035 1 1 69 MET HE1 H 28.183 -23.205 -10.724 1.00 . A A . 69 MET HE1 1 1
1 1036 1 1 69 MET HE2 H 27.212 -24.129 -11.869 1.00 . A A . 69 MET HE2 1 1
1 1037 1 1 69 MET HE3 H 27.276 -24.613 -10.174 1.00 . A A . 69 MET HE3 1 1
1 1038 1 1 69 MET HG2 H 26.051 -21.892 -12.718 1.00 . A A . 69 MET HG2 1 1
1 1039 1 1 69 MET HG3 H 27.049 -20.975 -11.589 1.00 . A A . 69 MET HG3 1 1
1 1040 1 1 69 MET N N 25.011 -19.876 -14.082 1.00 . A A . 69 MET N 1 1
1 1041 1 1 69 MET O O 26.541 -17.584 -11.799 1.00 . A A . 69 MET O 1 1
1 1042 1 1 69 MET SD S 25.864 -22.727 -10.496 1.00 . A A . 69 MET SD 1 1
1 1043 1 1 70 ASN C C 28.558 -16.748 -13.787 1.00 . A A . 70 ASN C 1 1
1 1044 1 1 70 ASN CA C 28.733 -18.215 -13.407 1.00 . A A . 70 ASN CA 1 1
1 1045 1 1 70 ASN CB C 29.667 -18.885 -14.422 1.00 . A A . 70 ASN CB 1 1
1 1046 1 1 70 ASN CG C 29.869 -20.366 -14.157 1.00 . A A . 70 ASN CG 1 1
1 1047 1 1 70 ASN H H 27.307 -19.669 -13.977 1.00 . A A . 70 ASN H 1 1
1 1048 1 1 70 ASN HA H 29.168 -18.281 -12.422 1.00 . A A . 70 ASN HA 1 1
1 1049 1 1 70 ASN HB2 H 29.248 -18.774 -15.411 1.00 . A A . 70 ASN HB2 1 1
1 1050 1 1 70 ASN HB3 H 30.630 -18.398 -14.390 1.00 . A A . 70 ASN HB3 1 1
1 1051 1 1 70 ASN HD21 H 31.604 -20.011 -13.260 1.00 . A A . 70 ASN HD21 1 1
1 1052 1 1 70 ASN HD22 H 31.127 -21.675 -13.343 1.00 . A A . 70 ASN HD22 1 1
1 1053 1 1 70 ASN N N 27.442 -18.898 -13.390 1.00 . A A . 70 ASN N 1 1
1 1054 1 1 70 ASN ND2 N 30.977 -20.715 -13.522 1.00 . A A . 70 ASN ND2 1 1
1 1055 1 1 70 ASN O O 29.248 -15.869 -13.272 1.00 . A A . 70 ASN O 1 1
1 1056 1 1 70 ASN OD1 O 29.047 -21.193 -14.555 1.00 . A A . 70 ASN OD1 1 1
1 1057 1 1 71 GLU C C 26.276 -14.429 -14.514 1.00 . A A . 71 GLU C 1 1
1 1058 1 1 71 GLU CA C 27.398 -15.168 -15.238 1.00 . A A . 71 GLU CA 1 1
1 1059 1 1 71 GLU CB C 27.059 -15.295 -16.725 1.00 . A A . 71 GLU CB 1 1
1 1060 1 1 71 GLU CD C 27.600 -16.426 -18.917 1.00 . A A . 71 GLU CD 1 1
1 1061 1 1 71 GLU CG C 28.065 -16.123 -17.508 1.00 . A A . 71 GLU CG 1 1
1 1062 1 1 71 GLU H H 27.008 -17.225 -14.953 1.00 . A A . 71 GLU H 1 1
1 1063 1 1 71 GLU HA H 28.316 -14.611 -15.131 1.00 . A A . 71 GLU HA 1 1
1 1064 1 1 71 GLU HB2 H 26.089 -15.758 -16.826 1.00 . A A . 71 GLU HB2 1 1
1 1065 1 1 71 GLU HB3 H 27.024 -14.308 -17.160 1.00 . A A . 71 GLU HB3 1 1
1 1066 1 1 71 GLU HG2 H 28.996 -15.578 -17.562 1.00 . A A . 71 GLU HG2 1 1
1 1067 1 1 71 GLU HG3 H 28.225 -17.055 -16.987 1.00 . A A . 71 GLU HG3 1 1
1 1068 1 1 71 GLU N N 27.604 -16.495 -14.674 1.00 . A A . 71 GLU N 1 1
1 1069 1 1 71 GLU O O 26.000 -13.268 -14.809 1.00 . A A . 71 GLU O 1 1
1 1070 1 1 71 GLU OE1 O 26.870 -17.424 -19.106 1.00 . A A . 71 GLU OE1 1 1
1 1071 1 1 71 GLU OE2 O 27.971 -15.677 -19.846 1.00 . A A . 71 GLU OE2 1 1
1 1072 1 1 72 SER C C 24.812 -13.243 -12.152 1.00 . A A . 72 SER C 1 1
1 1073 1 1 72 SER CA C 24.481 -14.557 -12.865 1.00 . A A . 72 SER CA 1 1
1 1074 1 1 72 SER CB C 23.939 -15.582 -11.865 1.00 . A A . 72 SER CB 1 1
1 1075 1 1 72 SER H H 25.982 -15.988 -13.296 1.00 . A A . 72 SER H 1 1
1 1076 1 1 72 SER HA H 23.723 -14.363 -13.610 1.00 . A A . 72 SER HA 1 1
1 1077 1 1 72 SER HB2 H 23.764 -16.518 -12.373 1.00 . A A . 72 SER HB2 1 1
1 1078 1 1 72 SER HB3 H 24.664 -15.730 -11.078 1.00 . A A . 72 SER HB3 1 1
1 1079 1 1 72 SER HG H 22.011 -15.237 -11.928 1.00 . A A . 72 SER HG 1 1
1 1080 1 1 72 SER N N 25.648 -15.101 -13.553 1.00 . A A . 72 SER N 1 1
1 1081 1 1 72 SER O O 24.051 -12.274 -12.230 1.00 . A A . 72 SER O 1 1
1 1082 1 1 72 SER OG O 22.722 -15.146 -11.287 1.00 . A A . 72 SER OG 1 1
1 1083 1 1 73 GLY C C 26.564 -10.806 -11.658 1.00 . A A . 73 GLY C 1 1
1 1084 1 1 73 GLY CA C 26.364 -12.009 -10.756 1.00 . A A . 73 GLY CA 1 1
1 1085 1 1 73 GLY H H 26.547 -13.993 -11.482 1.00 . A A . 73 GLY H 1 1
1 1086 1 1 73 GLY HA2 H 25.602 -11.775 -10.027 1.00 . A A . 73 GLY HA2 1 1
1 1087 1 1 73 GLY HA3 H 27.290 -12.213 -10.238 1.00 . A A . 73 GLY HA3 1 1
1 1088 1 1 73 GLY N N 25.964 -13.202 -11.486 1.00 . A A . 73 GLY N 1 1
1 1089 1 1 73 GLY O O 26.516 -9.666 -11.205 1.00 . A A . 73 GLY O 1 1
1 1090 1 1 74 ARG C C 25.747 -9.421 -14.447 1.00 . A A . 74 ARG C 1 1
1 1091 1 1 74 ARG CA C 27.046 -10.004 -13.902 1.00 . A A . 74 ARG CA 1 1
1 1092 1 1 74 ARG CB C 27.911 -10.527 -15.059 1.00 . A A . 74 ARG CB 1 1
1 1093 1 1 74 ARG CD C 29.466 -12.042 -13.751 1.00 . A A . 74 ARG CD 1 1
1 1094 1 1 74 ARG CG C 29.356 -10.837 -14.676 1.00 . A A . 74 ARG CG 1 1
1 1095 1 1 74 ARG CZ C 31.212 -12.332 -12.026 1.00 . A A . 74 ARG CZ 1 1
1 1096 1 1 74 ARG H H 26.730 -11.993 -13.255 1.00 . A A . 74 ARG H 1 1
1 1097 1 1 74 ARG HA H 27.586 -9.224 -13.387 1.00 . A A . 74 ARG HA 1 1
1 1098 1 1 74 ARG HB2 H 27.464 -11.431 -15.444 1.00 . A A . 74 ARG HB2 1 1
1 1099 1 1 74 ARG HB3 H 27.923 -9.783 -15.843 1.00 . A A . 74 ARG HB3 1 1
1 1100 1 1 74 ARG HD2 H 28.841 -11.874 -12.887 1.00 . A A . 74 ARG HD2 1 1
1 1101 1 1 74 ARG HD3 H 29.118 -12.918 -14.281 1.00 . A A . 74 ARG HD3 1 1
1 1102 1 1 74 ARG HE H 31.529 -12.384 -14.005 1.00 . A A . 74 ARG HE 1 1
1 1103 1 1 74 ARG HG2 H 29.916 -11.039 -15.575 1.00 . A A . 74 ARG HG2 1 1
1 1104 1 1 74 ARG HG3 H 29.774 -9.974 -14.178 1.00 . A A . 74 ARG HG3 1 1
1 1105 1 1 74 ARG HH11 H 29.347 -12.081 -11.288 1.00 . A A . 74 ARG HH11 1 1
1 1106 1 1 74 ARG HH12 H 30.589 -12.267 -10.099 1.00 . A A . 74 ARG HH12 1 1
1 1107 1 1 74 ARG HH21 H 33.172 -12.632 -12.447 1.00 . A A . 74 ARG HH21 1 1
1 1108 1 1 74 ARG HH22 H 32.774 -12.559 -10.750 1.00 . A A . 74 ARG HH22 1 1
1 1109 1 1 74 ARG N N 26.775 -11.064 -12.941 1.00 . A A . 74 ARG N 1 1
1 1110 1 1 74 ARG NE N 30.840 -12.271 -13.306 1.00 . A A . 74 ARG NE 1 1
1 1111 1 1 74 ARG NH1 N 30.310 -12.215 -11.061 1.00 . A A . 74 ARG NH1 1 1
1 1112 1 1 74 ARG NH2 N 32.484 -12.526 -11.714 1.00 . A A . 74 ARG NH2 1 1
1 1113 1 1 74 ARG O O 25.748 -8.371 -15.088 1.00 . A A . 74 ARG O 1 1
1 1114 1 1 75 GLN C C 22.693 -8.674 -13.725 1.00 . A A . 75 GLN C 1 1
1 1115 1 1 75 GLN CA C 23.340 -9.676 -14.678 1.00 . A A . 75 GLN CA 1 1
1 1116 1 1 75 GLN CB C 22.412 -10.887 -14.854 1.00 . A A . 75 GLN CB 1 1
1 1117 1 1 75 GLN CD C 22.917 -11.661 -17.237 1.00 . A A . 75 GLN CD 1 1
1 1118 1 1 75 GLN CG C 22.967 -11.988 -15.752 1.00 . A A . 75 GLN CG 1 1
1 1119 1 1 75 GLN H H 24.700 -10.914 -13.630 1.00 . A A . 75 GLN H 1 1
1 1120 1 1 75 GLN HA H 23.488 -9.203 -15.637 1.00 . A A . 75 GLN HA 1 1
1 1121 1 1 75 GLN HB2 H 22.218 -11.316 -13.883 1.00 . A A . 75 GLN HB2 1 1
1 1122 1 1 75 GLN HB3 H 21.479 -10.546 -15.277 1.00 . A A . 75 GLN HB3 1 1
1 1123 1 1 75 GLN HE21 H 23.171 -9.727 -16.876 1.00 . A A . 75 GLN HE21 1 1
1 1124 1 1 75 GLN HE22 H 23.020 -10.164 -18.542 1.00 . A A . 75 GLN HE22 1 1
1 1125 1 1 75 GLN HG2 H 23.996 -12.164 -15.481 1.00 . A A . 75 GLN HG2 1 1
1 1126 1 1 75 GLN HG3 H 22.397 -12.889 -15.581 1.00 . A A . 75 GLN HG3 1 1
1 1127 1 1 75 GLN N N 24.640 -10.103 -14.180 1.00 . A A . 75 GLN N 1 1
1 1128 1 1 75 GLN NE2 N 23.048 -10.390 -17.584 1.00 . A A . 75 GLN NE2 1 1
1 1129 1 1 75 GLN O O 22.213 -7.623 -14.148 1.00 . A A . 75 GLN O 1 1
1 1130 1 1 75 GLN OE1 O 22.766 -12.555 -18.069 1.00 . A A . 75 GLN OE1 1 1
1 1131 1 1 76 VAL C C 22.599 -6.801 -11.312 1.00 . A A . 76 VAL C 1 1
1 1132 1 1 76 VAL CA C 22.024 -8.214 -11.418 1.00 . A A . 76 VAL CA 1 1
1 1133 1 1 76 VAL CB C 22.110 -8.901 -10.036 1.00 . A A . 76 VAL CB 1 1
1 1134 1 1 76 VAL CG1 C 21.342 -8.110 -8.985 1.00 . A A . 76 VAL CG1 1 1
1 1135 1 1 76 VAL CG2 C 21.593 -10.331 -10.114 1.00 . A A . 76 VAL CG2 1 1
1 1136 1 1 76 VAL H H 23.188 -9.816 -12.164 1.00 . A A . 76 VAL H 1 1
1 1137 1 1 76 VAL HA H 20.982 -8.147 -11.694 1.00 . A A . 76 VAL HA 1 1
1 1138 1 1 76 VAL HB H 23.148 -8.934 -9.739 1.00 . A A . 76 VAL HB 1 1
1 1139 1 1 76 VAL HG11 H 21.429 -8.601 -8.026 1.00 . A A . 76 VAL HG11 1 1
1 1140 1 1 76 VAL HG12 H 20.301 -8.055 -9.267 1.00 . A A . 76 VAL HG12 1 1
1 1141 1 1 76 VAL HG13 H 21.749 -7.111 -8.918 1.00 . A A . 76 VAL HG13 1 1
1 1142 1 1 76 VAL HG21 H 22.209 -10.900 -10.794 1.00 . A A . 76 VAL HG21 1 1
1 1143 1 1 76 VAL HG22 H 20.574 -10.326 -10.469 1.00 . A A . 76 VAL HG22 1 1
1 1144 1 1 76 VAL HG23 H 21.630 -10.780 -9.132 1.00 . A A . 76 VAL HG23 1 1
1 1145 1 1 76 VAL N N 22.708 -9.007 -12.438 1.00 . A A . 76 VAL N 1 1
1 1146 1 1 76 VAL O O 21.851 -5.826 -11.210 1.00 . A A . 76 VAL O 1 1
1 1147 1 1 77 GLY C C 24.083 -4.312 -12.056 1.00 . A A . 77 GLY C 1 1
1 1148 1 1 77 GLY CA C 24.611 -5.433 -11.171 1.00 . A A . 77 GLY CA 1 1
1 1149 1 1 77 GLY H H 24.452 -7.517 -11.504 1.00 . A A . 77 GLY H 1 1
1 1150 1 1 77 GLY HA2 H 24.506 -5.131 -10.141 1.00 . A A . 77 GLY HA2 1 1
1 1151 1 1 77 GLY HA3 H 25.661 -5.576 -11.384 1.00 . A A . 77 GLY HA3 1 1
1 1152 1 1 77 GLY N N 23.926 -6.707 -11.352 1.00 . A A . 77 GLY N 1 1
1 1153 1 1 77 GLY O O 23.514 -3.344 -11.549 1.00 . A A . 77 GLY O 1 1
1 1154 1 1 78 PRO C C 22.306 -3.161 -14.292 1.00 . A A . 78 PRO C 1 1
1 1155 1 1 78 PRO CA C 23.819 -3.366 -14.321 1.00 . A A . 78 PRO CA 1 1
1 1156 1 1 78 PRO CB C 24.260 -3.894 -15.692 1.00 . A A . 78 PRO CB 1 1
1 1157 1 1 78 PRO CD C 24.958 -5.502 -14.078 1.00 . A A . 78 PRO CD 1 1
1 1158 1 1 78 PRO CG C 25.330 -4.888 -15.395 1.00 . A A . 78 PRO CG 1 1
1 1159 1 1 78 PRO HA H 24.307 -2.422 -14.127 1.00 . A A . 78 PRO HA 1 1
1 1160 1 1 78 PRO HB2 H 23.419 -4.356 -16.192 1.00 . A A . 78 PRO HB2 1 1
1 1161 1 1 78 PRO HB3 H 24.636 -3.077 -16.289 1.00 . A A . 78 PRO HB3 1 1
1 1162 1 1 78 PRO HD2 H 24.294 -6.341 -14.226 1.00 . A A . 78 PRO HD2 1 1
1 1163 1 1 78 PRO HD3 H 25.843 -5.806 -13.539 1.00 . A A . 78 PRO HD3 1 1
1 1164 1 1 78 PRO HG2 H 25.356 -5.643 -16.167 1.00 . A A . 78 PRO HG2 1 1
1 1165 1 1 78 PRO HG3 H 26.285 -4.390 -15.320 1.00 . A A . 78 PRO HG3 1 1
1 1166 1 1 78 PRO N N 24.272 -4.403 -13.384 1.00 . A A . 78 PRO N 1 1
1 1167 1 1 78 PRO O O 21.825 -2.031 -14.397 1.00 . A A . 78 PRO O 1 1
1 1168 1 1 79 LEU C C 19.573 -3.340 -13.023 1.00 . A A . 79 LEU C 1 1
1 1169 1 1 79 LEU CA C 20.108 -4.214 -14.157 1.00 . A A . 79 LEU CA 1 1
1 1170 1 1 79 LEU CB C 19.548 -5.645 -14.056 1.00 . A A . 79 LEU CB 1 1
1 1171 1 1 79 LEU CD1 C 17.106 -5.303 -13.470 1.00 . A A . 79 LEU CD1 1 1
1 1172 1 1 79 LEU CD2 C 17.853 -5.198 -15.855 1.00 . A A . 79 LEU CD2 1 1
1 1173 1 1 79 LEU CG C 18.088 -5.847 -14.499 1.00 . A A . 79 LEU CG 1 1
1 1174 1 1 79 LEU H H 22.016 -5.112 -13.972 1.00 . A A . 79 LEU H 1 1
1 1175 1 1 79 LEU HA H 19.808 -3.783 -15.101 1.00 . A A . 79 LEU HA 1 1
1 1176 1 1 79 LEU HB2 H 20.170 -6.290 -14.659 1.00 . A A . 79 LEU HB2 1 1
1 1177 1 1 79 LEU HB3 H 19.631 -5.961 -13.027 1.00 . A A . 79 LEU HB3 1 1
1 1178 1 1 79 LEU HD11 H 17.272 -5.792 -12.521 1.00 . A A . 79 LEU HD11 1 1
1 1179 1 1 79 LEU HD12 H 16.095 -5.495 -13.800 1.00 . A A . 79 LEU HD12 1 1
1 1180 1 1 79 LEU HD13 H 17.253 -4.240 -13.358 1.00 . A A . 79 LEU HD13 1 1
1 1181 1 1 79 LEU HD21 H 16.828 -5.351 -16.156 1.00 . A A . 79 LEU HD21 1 1
1 1182 1 1 79 LEU HD22 H 18.513 -5.643 -16.586 1.00 . A A . 79 LEU HD22 1 1
1 1183 1 1 79 LEU HD23 H 18.055 -4.139 -15.788 1.00 . A A . 79 LEU HD23 1 1
1 1184 1 1 79 LEU HG H 17.900 -6.905 -14.604 1.00 . A A . 79 LEU HG 1 1
1 1185 1 1 79 LEU N N 21.567 -4.254 -14.126 1.00 . A A . 79 LEU N 1 1
1 1186 1 1 79 LEU O O 18.670 -2.522 -13.230 1.00 . A A . 79 LEU O 1 1
1 1187 1 1 80 ALA C C 19.874 -1.242 -10.899 1.00 . A A . 80 ALA C 1 1
1 1188 1 1 80 ALA CA C 19.731 -2.743 -10.663 1.00 . A A . 80 ALA CA 1 1
1 1189 1 1 80 ALA CB C 20.540 -3.161 -9.446 1.00 . A A . 80 ALA CB 1 1
1 1190 1 1 80 ALA H H 20.869 -4.169 -11.743 1.00 . A A . 80 ALA H 1 1
1 1191 1 1 80 ALA HA H 18.693 -2.971 -10.470 1.00 . A A . 80 ALA HA 1 1
1 1192 1 1 80 ALA HB1 H 20.439 -4.224 -9.297 1.00 . A A . 80 ALA HB1 1 1
1 1193 1 1 80 ALA HB2 H 20.177 -2.637 -8.573 1.00 . A A . 80 ALA HB2 1 1
1 1194 1 1 80 ALA HB3 H 21.580 -2.916 -9.606 1.00 . A A . 80 ALA HB3 1 1
1 1195 1 1 80 ALA N N 20.147 -3.506 -11.835 1.00 . A A . 80 ALA N 1 1
1 1196 1 1 80 ALA O O 19.032 -0.449 -10.470 1.00 . A A . 80 ALA O 1 1
1 1197 1 1 81 LYS C C 20.188 1.171 -12.794 1.00 . A A . 81 LYS C 1 1
1 1198 1 1 81 LYS CA C 21.219 0.546 -11.860 1.00 . A A . 81 LYS CA 1 1
1 1199 1 1 81 LYS CB C 22.623 0.713 -12.447 1.00 . A A . 81 LYS CB 1 1
1 1200 1 1 81 LYS CD C 25.104 0.629 -12.048 1.00 . A A . 81 LYS CD 1 1
1 1201 1 1 81 LYS CE C 26.204 0.218 -11.083 1.00 . A A . 81 LYS CE 1 1
1 1202 1 1 81 LYS CG C 23.730 0.268 -11.506 1.00 . A A . 81 LYS CG 1 1
1 1203 1 1 81 LYS H H 21.531 -1.547 -11.974 1.00 . A A . 81 LYS H 1 1
1 1204 1 1 81 LYS HA H 21.180 1.061 -10.912 1.00 . A A . 81 LYS HA 1 1
1 1205 1 1 81 LYS HB2 H 22.694 0.131 -13.353 1.00 . A A . 81 LYS HB2 1 1
1 1206 1 1 81 LYS HB3 H 22.782 1.754 -12.684 1.00 . A A . 81 LYS HB3 1 1
1 1207 1 1 81 LYS HD2 H 25.254 0.119 -12.987 1.00 . A A . 81 LYS HD2 1 1
1 1208 1 1 81 LYS HD3 H 25.151 1.698 -12.203 1.00 . A A . 81 LYS HD3 1 1
1 1209 1 1 81 LYS HE2 H 25.976 0.620 -10.107 1.00 . A A . 81 LYS HE2 1 1
1 1210 1 1 81 LYS HE3 H 26.231 -0.860 -11.028 1.00 . A A . 81 LYS HE3 1 1
1 1211 1 1 81 LYS HG2 H 23.591 0.755 -10.553 1.00 . A A . 81 LYS HG2 1 1
1 1212 1 1 81 LYS HG3 H 23.672 -0.804 -11.377 1.00 . A A . 81 LYS HG3 1 1
1 1213 1 1 81 LYS HZ1 H 28.270 0.386 -10.831 1.00 . A A . 81 LYS HZ1 1 1
1 1214 1 1 81 LYS HZ2 H 27.550 1.759 -11.518 1.00 . A A . 81 LYS HZ2 1 1
1 1215 1 1 81 LYS HZ3 H 27.781 0.360 -12.454 1.00 . A A . 81 LYS HZ3 1 1
1 1216 1 1 81 LYS N N 20.930 -0.861 -11.609 1.00 . A A . 81 LYS N 1 1
1 1217 1 1 81 LYS NZ N 27.542 0.715 -11.504 1.00 . A A . 81 LYS NZ 1 1
1 1218 1 1 81 LYS O O 19.845 2.345 -12.645 1.00 . A A . 81 LYS O 1 1
1 1219 1 1 82 PHE C C 17.441 1.365 -14.049 1.00 . A A . 82 PHE C 1 1
1 1220 1 1 82 PHE CA C 18.723 0.889 -14.723 1.00 . A A . 82 PHE CA 1 1
1 1221 1 1 82 PHE CB C 18.382 -0.182 -15.766 1.00 . A A . 82 PHE CB 1 1
1 1222 1 1 82 PHE CD1 C 20.338 0.364 -17.240 1.00 . A A . 82 PHE CD1 1 1
1 1223 1 1 82 PHE CD2 C 19.823 -1.930 -16.844 1.00 . A A . 82 PHE CD2 1 1
1 1224 1 1 82 PHE CE1 C 21.397 -0.009 -18.047 1.00 . A A . 82 PHE CE1 1 1
1 1225 1 1 82 PHE CE2 C 20.881 -2.310 -17.649 1.00 . A A . 82 PHE CE2 1 1
1 1226 1 1 82 PHE CG C 19.540 -0.590 -16.631 1.00 . A A . 82 PHE CG 1 1
1 1227 1 1 82 PHE CZ C 21.671 -1.349 -18.249 1.00 . A A . 82 PHE CZ 1 1
1 1228 1 1 82 PHE H H 19.963 -0.556 -13.783 1.00 . A A . 82 PHE H 1 1
1 1229 1 1 82 PHE HA H 19.178 1.729 -15.224 1.00 . A A . 82 PHE HA 1 1
1 1230 1 1 82 PHE HB2 H 18.021 -1.064 -15.260 1.00 . A A . 82 PHE HB2 1 1
1 1231 1 1 82 PHE HB3 H 17.603 0.196 -16.414 1.00 . A A . 82 PHE HB3 1 1
1 1232 1 1 82 PHE HD1 H 20.128 1.411 -17.079 1.00 . A A . 82 PHE HD1 1 1
1 1233 1 1 82 PHE HD2 H 19.206 -2.684 -16.376 1.00 . A A . 82 PHE HD2 1 1
1 1234 1 1 82 PHE HE1 H 22.011 0.745 -18.517 1.00 . A A . 82 PHE HE1 1 1
1 1235 1 1 82 PHE HE2 H 21.093 -3.359 -17.804 1.00 . A A . 82 PHE HE2 1 1
1 1236 1 1 82 PHE HZ H 22.499 -1.643 -18.878 1.00 . A A . 82 PHE HZ 1 1
1 1237 1 1 82 PHE N N 19.683 0.385 -13.742 1.00 . A A . 82 PHE N 1 1
1 1238 1 1 82 PHE O O 16.892 2.409 -14.403 1.00 . A A . 82 PHE O 1 1
1 1239 1 1 83 TYR C C 15.968 1.662 -11.082 1.00 . A A . 83 TYR C 1 1
1 1240 1 1 83 TYR CA C 15.720 0.930 -12.398 1.00 . A A . 83 TYR CA 1 1
1 1241 1 1 83 TYR CB C 14.897 -0.339 -12.160 1.00 . A A . 83 TYR CB 1 1
1 1242 1 1 83 TYR CD1 C 15.042 -1.747 -14.258 1.00 . A A . 83 TYR CD1 1 1
1 1243 1 1 83 TYR CD2 C 12.995 -0.616 -13.795 1.00 . A A . 83 TYR CD2 1 1
1 1244 1 1 83 TYR CE1 C 14.497 -2.263 -15.419 1.00 . A A . 83 TYR CE1 1 1
1 1245 1 1 83 TYR CE2 C 12.444 -1.130 -14.953 1.00 . A A . 83 TYR CE2 1 1
1 1246 1 1 83 TYR CG C 14.301 -0.913 -13.427 1.00 . A A . 83 TYR CG 1 1
1 1247 1 1 83 TYR CZ C 13.198 -1.952 -15.760 1.00 . A A . 83 TYR CZ 1 1
1 1248 1 1 83 TYR H H 17.473 -0.193 -12.797 1.00 . A A . 83 TYR H 1 1
1 1249 1 1 83 TYR HA H 15.162 1.585 -13.050 1.00 . A A . 83 TYR HA 1 1
1 1250 1 1 83 TYR HB2 H 15.531 -1.093 -11.720 1.00 . A A . 83 TYR HB2 1 1
1 1251 1 1 83 TYR HB3 H 14.088 -0.113 -11.483 1.00 . A A . 83 TYR HB3 1 1
1 1252 1 1 83 TYR HD1 H 16.058 -1.988 -13.988 1.00 . A A . 83 TYR HD1 1 1
1 1253 1 1 83 TYR HD2 H 12.405 0.031 -13.162 1.00 . A A . 83 TYR HD2 1 1
1 1254 1 1 83 TYR HE1 H 15.088 -2.909 -16.052 1.00 . A A . 83 TYR HE1 1 1
1 1255 1 1 83 TYR HE2 H 11.425 -0.887 -15.221 1.00 . A A . 83 TYR HE2 1 1
1 1256 1 1 83 TYR HH H 12.147 -1.766 -17.363 1.00 . A A . 83 TYR HH 1 1
1 1257 1 1 83 TYR N N 16.970 0.605 -13.072 1.00 . A A . 83 TYR N 1 1
1 1258 1 1 83 TYR O O 15.025 1.960 -10.345 1.00 . A A . 83 TYR O 1 1
1 1259 1 1 83 TYR OH O 12.652 -2.459 -16.917 1.00 . A A . 83 TYR OH 1 1
1 1260 1 1 84 SER C C 17.166 1.962 -8.342 1.00 . A A . 84 SER C 1 1
1 1261 1 1 84 SER CA C 17.633 2.690 -9.606 1.00 . A A . 84 SER CA 1 1
1 1262 1 1 84 SER CB C 17.066 4.118 -9.658 1.00 . A A . 84 SER CB 1 1
1 1263 1 1 84 SER H H 17.938 1.664 -11.430 1.00 . A A . 84 SER H 1 1
1 1264 1 1 84 SER HA H 18.712 2.743 -9.593 1.00 . A A . 84 SER HA 1 1
1 1265 1 1 84 SER HB2 H 17.388 4.596 -10.570 1.00 . A A . 84 SER HB2 1 1
1 1266 1 1 84 SER HB3 H 15.987 4.074 -9.637 1.00 . A A . 84 SER HB3 1 1
1 1267 1 1 84 SER HG H 17.246 4.461 -7.737 1.00 . A A . 84 SER HG 1 1
1 1268 1 1 84 SER N N 17.240 1.953 -10.805 1.00 . A A . 84 SER N 1 1
1 1269 1 1 84 SER O O 16.735 2.586 -7.366 1.00 . A A . 84 SER O 1 1
1 1270 1 1 84 SER OG O 17.511 4.896 -8.557 1.00 . A A . 84 SER OG 1 1
1 1271 1 1 85 VAL C C 18.069 -0.751 -6.507 1.00 . A A . 85 VAL C 1 1
1 1272 1 1 85 VAL CA C 16.855 -0.166 -7.221 1.00 . A A . 85 VAL CA 1 1
1 1273 1 1 85 VAL CB C 15.889 -1.300 -7.637 1.00 . A A . 85 VAL CB 1 1
1 1274 1 1 85 VAL CG1 C 14.556 -0.724 -8.090 1.00 . A A . 85 VAL CG1 1 1
1 1275 1 1 85 VAL CG2 C 16.494 -2.162 -8.737 1.00 . A A . 85 VAL CG2 1 1
1 1276 1 1 85 VAL H H 17.654 0.196 -9.147 1.00 . A A . 85 VAL H 1 1
1 1277 1 1 85 VAL HA H 16.333 0.483 -6.533 1.00 . A A . 85 VAL HA 1 1
1 1278 1 1 85 VAL HB H 15.709 -1.925 -6.775 1.00 . A A . 85 VAL HB 1 1
1 1279 1 1 85 VAL HG11 H 14.718 -0.051 -8.920 1.00 . A A . 85 VAL HG11 1 1
1 1280 1 1 85 VAL HG12 H 14.099 -0.185 -7.274 1.00 . A A . 85 VAL HG12 1 1
1 1281 1 1 85 VAL HG13 H 13.904 -1.527 -8.401 1.00 . A A . 85 VAL HG13 1 1
1 1282 1 1 85 VAL HG21 H 15.789 -2.927 -9.024 1.00 . A A . 85 VAL HG21 1 1
1 1283 1 1 85 VAL HG22 H 17.400 -2.624 -8.374 1.00 . A A . 85 VAL HG22 1 1
1 1284 1 1 85 VAL HG23 H 16.723 -1.544 -9.593 1.00 . A A . 85 VAL HG23 1 1
1 1285 1 1 85 VAL N N 17.270 0.640 -8.358 1.00 . A A . 85 VAL N 1 1
1 1286 1 1 85 VAL O O 19.000 -1.240 -7.148 1.00 . A A . 85 VAL O 1 1
1 1287 1 1 86 PRO C C 19.190 -2.748 -4.376 1.00 . A A . 86 PRO C 1 1
1 1288 1 1 86 PRO CA C 19.177 -1.221 -4.361 1.00 . A A . 86 PRO CA 1 1
1 1289 1 1 86 PRO CB C 18.887 -0.705 -2.943 1.00 . A A . 86 PRO CB 1 1
1 1290 1 1 86 PRO CD C 17.056 -0.048 -4.335 1.00 . A A . 86 PRO CD 1 1
1 1291 1 1 86 PRO CG C 17.821 0.329 -3.101 1.00 . A A . 86 PRO CG 1 1
1 1292 1 1 86 PRO HA H 20.137 -0.853 -4.694 1.00 . A A . 86 PRO HA 1 1
1 1293 1 1 86 PRO HB2 H 18.550 -1.525 -2.324 1.00 . A A . 86 PRO HB2 1 1
1 1294 1 1 86 PRO HB3 H 19.787 -0.280 -2.523 1.00 . A A . 86 PRO HB3 1 1
1 1295 1 1 86 PRO HD2 H 16.269 -0.748 -4.096 1.00 . A A . 86 PRO HD2 1 1
1 1296 1 1 86 PRO HD3 H 16.652 0.831 -4.816 1.00 . A A . 86 PRO HD3 1 1
1 1297 1 1 86 PRO HG2 H 17.170 0.319 -2.239 1.00 . A A . 86 PRO HG2 1 1
1 1298 1 1 86 PRO HG3 H 18.270 1.304 -3.221 1.00 . A A . 86 PRO HG3 1 1
1 1299 1 1 86 PRO N N 18.087 -0.676 -5.169 1.00 . A A . 86 PRO N 1 1
1 1300 1 1 86 PRO O O 18.207 -3.389 -4.003 1.00 . A A . 86 PRO O 1 1
1 1301 1 1 87 PRO C C 20.732 -5.440 -3.520 1.00 . A A . 87 PRO C 1 1
1 1302 1 1 87 PRO CA C 20.456 -4.805 -4.882 1.00 . A A . 87 PRO CA 1 1
1 1303 1 1 87 PRO CB C 21.656 -4.981 -5.811 1.00 . A A . 87 PRO CB 1 1
1 1304 1 1 87 PRO CD C 21.532 -2.649 -5.256 1.00 . A A . 87 PRO CD 1 1
1 1305 1 1 87 PRO CG C 22.490 -3.766 -5.581 1.00 . A A . 87 PRO CG 1 1
1 1306 1 1 87 PRO HA H 19.584 -5.266 -5.323 1.00 . A A . 87 PRO HA 1 1
1 1307 1 1 87 PRO HB2 H 22.190 -5.884 -5.550 1.00 . A A . 87 PRO HB2 1 1
1 1308 1 1 87 PRO HB3 H 21.318 -5.039 -6.835 1.00 . A A . 87 PRO HB3 1 1
1 1309 1 1 87 PRO HD2 H 21.932 -2.029 -4.468 1.00 . A A . 87 PRO HD2 1 1
1 1310 1 1 87 PRO HD3 H 21.332 -2.057 -6.137 1.00 . A A . 87 PRO HD3 1 1
1 1311 1 1 87 PRO HG2 H 23.161 -3.935 -4.752 1.00 . A A . 87 PRO HG2 1 1
1 1312 1 1 87 PRO HG3 H 23.049 -3.530 -6.475 1.00 . A A . 87 PRO HG3 1 1
1 1313 1 1 87 PRO N N 20.312 -3.349 -4.803 1.00 . A A . 87 PRO N 1 1
1 1314 1 1 87 PRO O O 21.200 -6.573 -3.433 1.00 . A A . 87 PRO O 1 1
1 1315 1 1 88 GLN C C 19.475 -6.072 -0.684 1.00 . A A . 88 GLN C 1 1
1 1316 1 1 88 GLN CA C 20.637 -5.180 -1.105 1.00 . A A . 88 GLN CA 1 1
1 1317 1 1 88 GLN CB C 20.755 -3.997 -0.142 1.00 . A A . 88 GLN CB 1 1
1 1318 1 1 88 GLN CD C 21.858 -1.788 0.389 1.00 . A A . 88 GLN CD 1 1
1 1319 1 1 88 GLN CG C 21.826 -2.992 -0.533 1.00 . A A . 88 GLN CG 1 1
1 1320 1 1 88 GLN H H 20.059 -3.807 -2.601 1.00 . A A . 88 GLN H 1 1
1 1321 1 1 88 GLN HA H 21.553 -5.753 -1.082 1.00 . A A . 88 GLN HA 1 1
1 1322 1 1 88 GLN HB2 H 19.807 -3.482 -0.105 1.00 . A A . 88 GLN HB2 1 1
1 1323 1 1 88 GLN HB3 H 20.989 -4.373 0.844 1.00 . A A . 88 GLN HB3 1 1
1 1324 1 1 88 GLN HE21 H 23.802 -1.539 0.044 1.00 . A A . 88 GLN HE21 1 1
1 1325 1 1 88 GLN HE22 H 23.071 -0.406 1.129 1.00 . A A . 88 GLN HE22 1 1
1 1326 1 1 88 GLN HG2 H 22.790 -3.478 -0.498 1.00 . A A . 88 GLN HG2 1 1
1 1327 1 1 88 GLN HG3 H 21.633 -2.651 -1.540 1.00 . A A . 88 GLN HG3 1 1
1 1328 1 1 88 GLN N N 20.433 -4.699 -2.462 1.00 . A A . 88 GLN N 1 1
1 1329 1 1 88 GLN NE2 N 23.026 -1.183 0.536 1.00 . A A . 88 GLN NE2 1 1
1 1330 1 1 88 GLN O O 19.646 -7.261 -0.415 1.00 . A A . 88 GLN O 1 1
1 1331 1 1 88 GLN OE1 O 20.839 -1.396 0.956 1.00 . A A . 88 GLN OE1 1 1
1 1332 1 1 89 GLN C C 16.462 -6.903 -1.450 1.00 . A A . 89 GLN C 1 1
1 1333 1 1 89 GLN CA C 17.090 -6.206 -0.246 1.00 . A A . 89 GLN CA 1 1
1 1334 1 1 89 GLN CB C 16.086 -5.243 0.402 1.00 . A A . 89 GLN CB 1 1
1 1335 1 1 89 GLN CD C 15.320 -6.757 2.287 1.00 . A A . 89 GLN CD 1 1
1 1336 1 1 89 GLN CG C 14.910 -5.936 1.077 1.00 . A A . 89 GLN CG 1 1
1 1337 1 1 89 GLN H H 18.212 -4.550 -0.918 1.00 . A A . 89 GLN H 1 1
1 1338 1 1 89 GLN HA H 17.381 -6.954 0.477 1.00 . A A . 89 GLN HA 1 1
1 1339 1 1 89 GLN HB2 H 16.601 -4.653 1.144 1.00 . A A . 89 GLN HB2 1 1
1 1340 1 1 89 GLN HB3 H 15.697 -4.584 -0.361 1.00 . A A . 89 GLN HB3 1 1
1 1341 1 1 89 GLN HE21 H 13.825 -8.024 1.968 1.00 . A A . 89 GLN HE21 1 1
1 1342 1 1 89 GLN HE22 H 14.825 -8.365 3.334 1.00 . A A . 89 GLN HE22 1 1
1 1343 1 1 89 GLN HG2 H 14.205 -5.185 1.396 1.00 . A A . 89 GLN HG2 1 1
1 1344 1 1 89 GLN HG3 H 14.437 -6.589 0.359 1.00 . A A . 89 GLN HG3 1 1
1 1345 1 1 89 GLN N N 18.287 -5.488 -0.653 1.00 . A A . 89 GLN N 1 1
1 1346 1 1 89 GLN NE2 N 14.584 -7.824 2.556 1.00 . A A . 89 GLN NE2 1 1
1 1347 1 1 89 GLN O O 15.400 -6.507 -1.934 1.00 . A A . 89 GLN O 1 1
1 1348 1 1 89 GLN OE1 O 16.285 -6.434 2.978 1.00 . A A . 89 GLN OE1 1 1
1 1349 1 1 90 ILE C C 16.358 -10.119 -2.689 1.00 . A A . 90 ILE C 1 1
1 1350 1 1 90 ILE CA C 16.652 -8.680 -3.087 1.00 . A A . 90 ILE CA 1 1
1 1351 1 1 90 ILE CB C 17.652 -8.680 -4.266 1.00 . A A . 90 ILE CB 1 1
1 1352 1 1 90 ILE CD1 C 20.014 -9.374 -4.945 1.00 . A A . 90 ILE CD1 1 1
1 1353 1 1 90 ILE CG1 C 19.021 -9.205 -3.815 1.00 . A A . 90 ILE CG1 1 1
1 1354 1 1 90 ILE CG2 C 17.775 -7.282 -4.858 1.00 . A A . 90 ILE CG2 1 1
1 1355 1 1 90 ILE H H 18.008 -8.159 -1.550 1.00 . A A . 90 ILE H 1 1
1 1356 1 1 90 ILE HA H 15.734 -8.218 -3.423 1.00 . A A . 90 ILE HA 1 1
1 1357 1 1 90 ILE HB H 17.262 -9.330 -5.034 1.00 . A A . 90 ILE HB 1 1
1 1358 1 1 90 ILE HD11 H 20.937 -9.776 -4.554 1.00 . A A . 90 ILE HD11 1 1
1 1359 1 1 90 ILE HD12 H 20.206 -8.416 -5.404 1.00 . A A . 90 ILE HD12 1 1
1 1360 1 1 90 ILE HD13 H 19.609 -10.052 -5.682 1.00 . A A . 90 ILE HD13 1 1
1 1361 1 1 90 ILE HG12 H 19.446 -8.514 -3.103 1.00 . A A . 90 ILE HG12 1 1
1 1362 1 1 90 ILE HG13 H 18.892 -10.166 -3.341 1.00 . A A . 90 ILE HG13 1 1
1 1363 1 1 90 ILE HG21 H 18.147 -6.602 -4.106 1.00 . A A . 90 ILE HG21 1 1
1 1364 1 1 90 ILE HG22 H 16.806 -6.948 -5.197 1.00 . A A . 90 ILE HG22 1 1
1 1365 1 1 90 ILE HG23 H 18.460 -7.305 -5.694 1.00 . A A . 90 ILE HG23 1 1
1 1366 1 1 90 ILE N N 17.146 -7.917 -1.952 1.00 . A A . 90 ILE N 1 1
1 1367 1 1 90 ILE O O 16.984 -10.666 -1.775 1.00 . A A . 90 ILE O 1 1
1 1368 1 1 91 VAL C C 15.427 -12.964 -4.344 1.00 . A A . 91 VAL C 1 1
1 1369 1 1 91 VAL CA C 15.061 -12.115 -3.132 1.00 . A A . 91 VAL CA 1 1
1 1370 1 1 91 VAL CB C 13.565 -12.299 -2.786 1.00 . A A . 91 VAL CB 1 1
1 1371 1 1 91 VAL CG1 C 13.270 -11.743 -1.402 1.00 . A A . 91 VAL CG1 1 1
1 1372 1 1 91 VAL CG2 C 12.674 -11.632 -3.825 1.00 . A A . 91 VAL CG2 1 1
1 1373 1 1 91 VAL H H 14.909 -10.222 -4.056 1.00 . A A . 91 VAL H 1 1
1 1374 1 1 91 VAL HA H 15.646 -12.452 -2.287 1.00 . A A . 91 VAL HA 1 1
1 1375 1 1 91 VAL HB H 13.345 -13.357 -2.779 1.00 . A A . 91 VAL HB 1 1
1 1376 1 1 91 VAL HG11 H 12.223 -11.879 -1.173 1.00 . A A . 91 VAL HG11 1 1
1 1377 1 1 91 VAL HG12 H 13.510 -10.690 -1.378 1.00 . A A . 91 VAL HG12 1 1
1 1378 1 1 91 VAL HG13 H 13.870 -12.265 -0.670 1.00 . A A . 91 VAL HG13 1 1
1 1379 1 1 91 VAL HG21 H 11.638 -11.759 -3.548 1.00 . A A . 91 VAL HG21 1 1
1 1380 1 1 91 VAL HG22 H 12.846 -12.083 -4.791 1.00 . A A . 91 VAL HG22 1 1
1 1381 1 1 91 VAL HG23 H 12.906 -10.578 -3.875 1.00 . A A . 91 VAL HG23 1 1
1 1382 1 1 91 VAL N N 15.398 -10.724 -3.369 1.00 . A A . 91 VAL N 1 1
1 1383 1 1 91 VAL O O 15.068 -12.640 -5.475 1.00 . A A . 91 VAL O 1 1
1 1384 1 1 92 VAL C C 16.195 -16.344 -4.902 1.00 . A A . 92 VAL C 1 1
1 1385 1 1 92 VAL CA C 16.621 -14.908 -5.178 1.00 . A A . 92 VAL CA 1 1
1 1386 1 1 92 VAL CB C 18.159 -14.870 -5.342 1.00 . A A . 92 VAL CB 1 1
1 1387 1 1 92 VAL CG1 C 18.606 -15.733 -6.516 1.00 . A A . 92 VAL CG1 1 1
1 1388 1 1 92 VAL CG2 C 18.655 -13.440 -5.504 1.00 . A A . 92 VAL CG2 1 1
1 1389 1 1 92 VAL H H 16.425 -14.238 -3.183 1.00 . A A . 92 VAL H 1 1
1 1390 1 1 92 VAL HA H 16.167 -14.572 -6.101 1.00 . A A . 92 VAL HA 1 1
1 1391 1 1 92 VAL HB H 18.599 -15.278 -4.443 1.00 . A A . 92 VAL HB 1 1
1 1392 1 1 92 VAL HG11 H 19.683 -15.702 -6.595 1.00 . A A . 92 VAL HG11 1 1
1 1393 1 1 92 VAL HG12 H 18.167 -15.360 -7.430 1.00 . A A . 92 VAL HG12 1 1
1 1394 1 1 92 VAL HG13 H 18.288 -16.753 -6.353 1.00 . A A . 92 VAL HG13 1 1
1 1395 1 1 92 VAL HG21 H 19.730 -13.442 -5.615 1.00 . A A . 92 VAL HG21 1 1
1 1396 1 1 92 VAL HG22 H 18.384 -12.866 -4.631 1.00 . A A . 92 VAL HG22 1 1
1 1397 1 1 92 VAL HG23 H 18.202 -12.998 -6.380 1.00 . A A . 92 VAL HG23 1 1
1 1398 1 1 92 VAL N N 16.173 -14.031 -4.105 1.00 . A A . 92 VAL N 1 1
1 1399 1 1 92 VAL O O 16.552 -16.911 -3.872 1.00 . A A . 92 VAL O 1 1
1 1400 1 1 93 ILE C C 16.087 -19.247 -6.226 1.00 . A A . 93 ILE C 1 1
1 1401 1 1 93 ILE CA C 15.004 -18.309 -5.688 1.00 . A A . 93 ILE CA 1 1
1 1402 1 1 93 ILE CB C 13.656 -18.560 -6.413 1.00 . A A . 93 ILE CB 1 1
1 1403 1 1 93 ILE CD1 C 11.962 -20.372 -7.029 1.00 . A A . 93 ILE CD1 1 1
1 1404 1 1 93 ILE CG1 C 13.316 -20.054 -6.426 1.00 . A A . 93 ILE CG1 1 1
1 1405 1 1 93 ILE CG2 C 13.687 -18.000 -7.829 1.00 . A A . 93 ILE CG2 1 1
1 1406 1 1 93 ILE H H 15.154 -16.403 -6.604 1.00 . A A . 93 ILE H 1 1
1 1407 1 1 93 ILE HA H 14.863 -18.512 -4.635 1.00 . A A . 93 ILE HA 1 1
1 1408 1 1 93 ILE HB H 12.887 -18.034 -5.870 1.00 . A A . 93 ILE HB 1 1
1 1409 1 1 93 ILE HD11 H 11.768 -21.430 -6.938 1.00 . A A . 93 ILE HD11 1 1
1 1410 1 1 93 ILE HD12 H 11.957 -20.094 -8.074 1.00 . A A . 93 ILE HD12 1 1
1 1411 1 1 93 ILE HD13 H 11.197 -19.819 -6.506 1.00 . A A . 93 ILE HD13 1 1
1 1412 1 1 93 ILE HG12 H 14.064 -20.580 -7.001 1.00 . A A . 93 ILE HG12 1 1
1 1413 1 1 93 ILE HG13 H 13.324 -20.424 -5.411 1.00 . A A . 93 ILE HG13 1 1
1 1414 1 1 93 ILE HG21 H 12.742 -18.194 -8.313 1.00 . A A . 93 ILE HG21 1 1
1 1415 1 1 93 ILE HG22 H 14.481 -18.475 -8.385 1.00 . A A . 93 ILE HG22 1 1
1 1416 1 1 93 ILE HG23 H 13.861 -16.935 -7.791 1.00 . A A . 93 ILE HG23 1 1
1 1417 1 1 93 ILE N N 15.431 -16.921 -5.816 1.00 . A A . 93 ILE N 1 1
1 1418 1 1 93 ILE O O 16.510 -19.126 -7.375 1.00 . A A . 93 ILE O 1 1
1 1419 1 1 94 HIS C C 17.580 -22.366 -4.962 1.00 . A A . 94 HIS C 1 1
1 1420 1 1 94 HIS CA C 17.653 -21.050 -5.742 1.00 . A A . 94 HIS CA 1 1
1 1421 1 1 94 HIS CB C 18.985 -20.319 -5.490 1.00 . A A . 94 HIS CB 1 1
1 1422 1 1 94 HIS CD2 C 21.128 -21.429 -4.568 1.00 . A A . 94 HIS CD2 1 1
1 1423 1 1 94 HIS CE1 C 21.712 -22.574 -6.332 1.00 . A A . 94 HIS CE1 1 1
1 1424 1 1 94 HIS CG C 20.210 -21.185 -5.526 1.00 . A A . 94 HIS CG 1 1
1 1425 1 1 94 HIS H H 16.134 -20.257 -4.493 1.00 . A A . 94 HIS H 1 1
1 1426 1 1 94 HIS HA H 17.570 -21.269 -6.796 1.00 . A A . 94 HIS HA 1 1
1 1427 1 1 94 HIS HB2 H 19.109 -19.554 -6.240 1.00 . A A . 94 HIS HB2 1 1
1 1428 1 1 94 HIS HB3 H 18.942 -19.849 -4.517 1.00 . A A . 94 HIS HB3 1 1
1 1429 1 1 94 HIS HD1 H 20.129 -21.976 -7.481 1.00 . A A . 94 HIS HD1 1 1
1 1430 1 1 94 HIS HD2 H 21.131 -21.015 -3.571 1.00 . A A . 94 HIS HD2 1 1
1 1431 1 1 94 HIS HE1 H 22.252 -23.227 -7.002 1.00 . A A . 94 HIS HE1 1 1
1 1432 1 1 94 HIS HE2 H 22.613 -22.892 -4.522 1.00 . A A . 94 HIS HE2 1 1
1 1433 1 1 94 HIS N N 16.548 -20.168 -5.384 1.00 . A A . 94 HIS N 1 1
1 1434 1 1 94 HIS ND1 N 20.603 -21.918 -6.624 1.00 . A A . 94 HIS ND1 1 1
1 1435 1 1 94 HIS NE2 N 22.053 -22.296 -5.086 1.00 . A A . 94 HIS NE2 1 1
1 1436 1 1 94 HIS O O 17.083 -22.407 -3.839 1.00 . A A . 94 HIS O 1 1
1 1437 1 1 95 ASP C C 19.310 -24.936 -4.085 1.00 . A A . 95 ASP C 1 1
1 1438 1 1 95 ASP CA C 18.093 -24.761 -4.985 1.00 . A A . 95 ASP CA 1 1
1 1439 1 1 95 ASP CB C 18.136 -25.808 -6.099 1.00 . A A . 95 ASP CB 1 1
1 1440 1 1 95 ASP CG C 19.373 -25.669 -6.976 1.00 . A A . 95 ASP CG 1 1
1 1441 1 1 95 ASP H H 18.462 -23.320 -6.474 1.00 . A A . 95 ASP H 1 1
1 1442 1 1 95 ASP HA H 17.193 -24.889 -4.405 1.00 . A A . 95 ASP HA 1 1
1 1443 1 1 95 ASP HB2 H 18.139 -26.792 -5.657 1.00 . A A . 95 ASP HB2 1 1
1 1444 1 1 95 ASP HB3 H 17.260 -25.698 -6.722 1.00 . A A . 95 ASP HB3 1 1
1 1445 1 1 95 ASP N N 18.081 -23.429 -5.578 1.00 . A A . 95 ASP N 1 1
1 1446 1 1 95 ASP O O 20.392 -24.458 -4.407 1.00 . A A . 95 ASP O 1 1
1 1447 1 1 95 ASP OD1 O 19.480 -24.655 -7.711 1.00 . A A . 95 ASP OD1 1 1
1 1448 1 1 95 ASP OD2 O 20.239 -26.568 -6.936 1.00 . A A . 95 ASP OD2 1 1
1 1449 1 1 96 GLU C C 20.090 -27.153 -1.285 1.00 . A A . 96 GLU C 1 1
1 1450 1 1 96 GLU CA C 20.238 -25.832 -2.029 1.00 . A A . 96 GLU CA 1 1
1 1451 1 1 96 GLU CB C 20.350 -24.680 -1.026 1.00 . A A . 96 GLU CB 1 1
1 1452 1 1 96 GLU CD C 22.560 -23.802 -1.871 1.00 . A A . 96 GLU CD 1 1
1 1453 1 1 96 GLU CG C 21.115 -23.474 -1.555 1.00 . A A . 96 GLU CG 1 1
1 1454 1 1 96 GLU H H 18.248 -25.983 -2.750 1.00 . A A . 96 GLU H 1 1
1 1455 1 1 96 GLU HA H 21.147 -25.872 -2.610 1.00 . A A . 96 GLU HA 1 1
1 1456 1 1 96 GLU HB2 H 19.355 -24.357 -0.757 1.00 . A A . 96 GLU HB2 1 1
1 1457 1 1 96 GLU HB3 H 20.854 -25.037 -0.140 1.00 . A A . 96 GLU HB3 1 1
1 1458 1 1 96 GLU HG2 H 20.635 -23.123 -2.456 1.00 . A A . 96 GLU HG2 1 1
1 1459 1 1 96 GLU HG3 H 21.093 -22.694 -0.808 1.00 . A A . 96 GLU HG3 1 1
1 1460 1 1 96 GLU N N 19.136 -25.612 -2.958 1.00 . A A . 96 GLU N 1 1
1 1461 1 1 96 GLU O O 18.985 -27.678 -1.129 1.00 . A A . 96 GLU O 1 1
1 1462 1 1 96 GLU OE1 O 23.255 -24.315 -0.980 1.00 . A A . 96 GLU OE1 1 1
1 1463 1 1 96 GLU OE2 O 23.008 -23.538 -3.007 1.00 . A A . 96 GLU OE2 1 1
1 1464 1 1 97 LEU C C 20.948 -28.767 1.379 1.00 . A A . 97 LEU C 1 1
1 1465 1 1 97 LEU CA C 21.272 -28.942 -0.103 1.00 . A A . 97 LEU CA 1 1
1 1466 1 1 97 LEU CB C 22.644 -29.614 -0.288 1.00 . A A . 97 LEU CB 1 1
1 1467 1 1 97 LEU CD1 C 24.096 -28.416 1.408 1.00 . A A . 97 LEU CD1 1 1
1 1468 1 1 97 LEU CD2 C 25.115 -29.407 -0.641 1.00 . A A . 97 LEU CD2 1 1
1 1469 1 1 97 LEU CG C 23.882 -28.729 -0.066 1.00 . A A . 97 LEU CG 1 1
1 1470 1 1 97 LEU H H 22.056 -27.182 -0.973 1.00 . A A . 97 LEU H 1 1
1 1471 1 1 97 LEU HA H 20.519 -29.585 -0.537 1.00 . A A . 97 LEU HA 1 1
1 1472 1 1 97 LEU HB2 H 22.703 -30.444 0.400 1.00 . A A . 97 LEU HB2 1 1
1 1473 1 1 97 LEU HB3 H 22.690 -30.004 -1.294 1.00 . A A . 97 LEU HB3 1 1
1 1474 1 1 97 LEU HD11 H 24.971 -27.793 1.520 1.00 . A A . 97 LEU HD11 1 1
1 1475 1 1 97 LEU HD12 H 24.237 -29.337 1.955 1.00 . A A . 97 LEU HD12 1 1
1 1476 1 1 97 LEU HD13 H 23.231 -27.897 1.795 1.00 . A A . 97 LEU HD13 1 1
1 1477 1 1 97 LEU HD21 H 25.980 -28.783 -0.474 1.00 . A A . 97 LEU HD21 1 1
1 1478 1 1 97 LEU HD22 H 24.980 -29.559 -1.702 1.00 . A A . 97 LEU HD22 1 1
1 1479 1 1 97 LEU HD23 H 25.260 -30.361 -0.157 1.00 . A A . 97 LEU HD23 1 1
1 1480 1 1 97 LEU HG H 23.745 -27.793 -0.587 1.00 . A A . 97 LEU HG 1 1
1 1481 1 1 97 LEU N N 21.221 -27.673 -0.825 1.00 . A A . 97 LEU N 1 1
1 1482 1 1 97 LEU O O 21.007 -29.727 2.143 1.00 . A A . 97 LEU O 1 1
1 1483 1 1 98 ASP C C 19.417 -28.153 3.838 1.00 . A A . 98 ASP C 1 1
1 1484 1 1 98 ASP CA C 20.394 -27.178 3.178 1.00 . A A . 98 ASP CA 1 1
1 1485 1 1 98 ASP CB C 19.850 -25.744 3.274 1.00 . A A . 98 ASP CB 1 1
1 1486 1 1 98 ASP CG C 19.818 -25.201 4.698 1.00 . A A . 98 ASP CG 1 1
1 1487 1 1 98 ASP H H 20.554 -26.831 1.091 1.00 . A A . 98 ASP H 1 1
1 1488 1 1 98 ASP HA H 21.340 -27.229 3.697 1.00 . A A . 98 ASP HA 1 1
1 1489 1 1 98 ASP HB2 H 20.473 -25.094 2.679 1.00 . A A . 98 ASP HB2 1 1
1 1490 1 1 98 ASP HB3 H 18.844 -25.724 2.881 1.00 . A A . 98 ASP HB3 1 1
1 1491 1 1 98 ASP N N 20.633 -27.530 1.771 1.00 . A A . 98 ASP N 1 1
1 1492 1 1 98 ASP O O 19.656 -28.625 4.950 1.00 . A A . 98 ASP O 1 1
1 1493 1 1 98 ASP OD1 O 18.919 -25.581 5.473 1.00 . A A . 98 ASP OD1 1 1
1 1494 1 1 98 ASP OD2 O 20.685 -24.369 5.042 1.00 . A A . 98 ASP OD2 1 1
1 1495 1 1 99 ILE C C 16.835 -30.326 2.548 1.00 . A A . 99 ILE C 1 1
1 1496 1 1 99 ILE CA C 17.324 -29.388 3.648 1.00 . A A . 99 ILE CA 1 1
1 1497 1 1 99 ILE CB C 16.118 -28.635 4.250 1.00 . A A . 99 ILE CB 1 1
1 1498 1 1 99 ILE CD1 C 14.506 -26.701 3.838 1.00 . A A . 99 ILE CD1 1 1
1 1499 1 1 99 ILE CG1 C 15.666 -27.515 3.308 1.00 . A A . 99 ILE CG1 1 1
1 1500 1 1 99 ILE CG2 C 16.458 -28.089 5.632 1.00 . A A . 99 ILE CG2 1 1
1 1501 1 1 99 ILE H H 18.219 -28.088 2.241 1.00 . A A . 99 ILE H 1 1
1 1502 1 1 99 ILE HA H 17.780 -29.977 4.430 1.00 . A A . 99 ILE HA 1 1
1 1503 1 1 99 ILE HB H 15.310 -29.343 4.363 1.00 . A A . 99 ILE HB 1 1
1 1504 1 1 99 ILE HD11 H 14.781 -26.254 4.782 1.00 . A A . 99 ILE HD11 1 1
1 1505 1 1 99 ILE HD12 H 13.650 -27.345 3.981 1.00 . A A . 99 ILE HD12 1 1
1 1506 1 1 99 ILE HD13 H 14.258 -25.924 3.130 1.00 . A A . 99 ILE HD13 1 1
1 1507 1 1 99 ILE HG12 H 16.492 -26.840 3.139 1.00 . A A . 99 ILE HG12 1 1
1 1508 1 1 99 ILE HG13 H 15.363 -27.949 2.366 1.00 . A A . 99 ILE HG13 1 1
1 1509 1 1 99 ILE HG21 H 15.621 -27.522 6.013 1.00 . A A . 99 ILE HG21 1 1
1 1510 1 1 99 ILE HG22 H 17.325 -27.448 5.564 1.00 . A A . 99 ILE HG22 1 1
1 1511 1 1 99 ILE HG23 H 16.671 -28.909 6.301 1.00 . A A . 99 ILE HG23 1 1
1 1512 1 1 99 ILE N N 18.334 -28.468 3.135 1.00 . A A . 99 ILE N 1 1
1 1513 1 1 99 ILE O O 17.209 -30.174 1.382 1.00 . A A . 99 ILE O 1 1
1 1514 1 1 100 ASP C C 14.354 -31.637 1.132 1.00 . A A . 100 ASP C 1 1
1 1515 1 1 100 ASP CA C 15.457 -32.262 1.976 1.00 . A A . 100 ASP CA 1 1
1 1516 1 1 100 ASP CB C 14.917 -33.503 2.702 1.00 . A A . 100 ASP CB 1 1
1 1517 1 1 100 ASP CG C 16.006 -34.482 3.099 1.00 . A A . 100 ASP CG 1 1
1 1518 1 1 100 ASP H H 15.751 -31.362 3.875 1.00 . A A . 100 ASP H 1 1
1 1519 1 1 100 ASP HA H 16.259 -32.564 1.321 1.00 . A A . 100 ASP HA 1 1
1 1520 1 1 100 ASP HB2 H 14.402 -33.189 3.598 1.00 . A A . 100 ASP HB2 1 1
1 1521 1 1 100 ASP HB3 H 14.219 -34.014 2.054 1.00 . A A . 100 ASP HB3 1 1
1 1522 1 1 100 ASP N N 16.004 -31.294 2.928 1.00 . A A . 100 ASP N 1 1
1 1523 1 1 100 ASP O O 13.806 -30.589 1.485 1.00 . A A . 100 ASP O 1 1
1 1524 1 1 100 ASP OD1 O 16.892 -34.108 3.897 1.00 . A A . 100 ASP OD1 1 1
1 1525 1 1 100 ASP OD2 O 15.977 -35.636 2.613 1.00 . A A . 100 ASP OD2 1 1
1 1526 1 1 101 PHE C C 11.639 -31.858 -0.303 1.00 . A A . 101 PHE C 1 1
1 1527 1 1 101 PHE CA C 13.036 -31.772 -0.907 1.00 . A A . 101 PHE CA 1 1
1 1528 1 1 101 PHE CB C 13.095 -32.542 -2.233 1.00 . A A . 101 PHE CB 1 1
1 1529 1 1 101 PHE CD1 C 11.256 -31.532 -3.619 1.00 . A A . 101 PHE CD1 1 1
1 1530 1 1 101 PHE CD2 C 13.511 -31.201 -4.314 1.00 . A A . 101 PHE CD2 1 1
1 1531 1 1 101 PHE CE1 C 10.812 -30.795 -4.700 1.00 . A A . 101 PHE CE1 1 1
1 1532 1 1 101 PHE CE2 C 13.073 -30.463 -5.397 1.00 . A A . 101 PHE CE2 1 1
1 1533 1 1 101 PHE CG C 12.609 -31.745 -3.414 1.00 . A A . 101 PHE CG 1 1
1 1534 1 1 101 PHE CZ C 11.722 -30.258 -5.589 1.00 . A A . 101 PHE CZ 1 1
1 1535 1 1 101 PHE H H 14.461 -33.145 -0.170 1.00 . A A . 101 PHE H 1 1
1 1536 1 1 101 PHE HA H 13.267 -30.735 -1.093 1.00 . A A . 101 PHE HA 1 1
1 1537 1 1 101 PHE HB2 H 14.117 -32.832 -2.427 1.00 . A A . 101 PHE HB2 1 1
1 1538 1 1 101 PHE HB3 H 12.483 -33.428 -2.155 1.00 . A A . 101 PHE HB3 1 1
1 1539 1 1 101 PHE HD1 H 10.543 -31.950 -2.925 1.00 . A A . 101 PHE HD1 1 1
1 1540 1 1 101 PHE HD2 H 14.569 -31.359 -4.164 1.00 . A A . 101 PHE HD2 1 1
1 1541 1 1 101 PHE HE1 H 9.754 -30.636 -4.847 1.00 . A A . 101 PHE HE1 1 1
1 1542 1 1 101 PHE HE2 H 13.787 -30.045 -6.091 1.00 . A A . 101 PHE HE2 1 1
1 1543 1 1 101 PHE HZ H 11.377 -29.681 -6.435 1.00 . A A . 101 PHE HZ 1 1
1 1544 1 1 101 PHE N N 14.027 -32.290 0.024 1.00 . A A . 101 PHE N 1 1
1 1545 1 1 101 PHE O O 11.214 -32.916 0.157 1.00 . A A . 101 PHE O 1 1
1 1546 1 1 102 GLY C C 9.309 -29.368 0.914 1.00 . A A . 102 GLY C 1 1
1 1547 1 1 102 GLY CA C 9.597 -30.688 0.242 1.00 . A A . 102 GLY CA 1 1
1 1548 1 1 102 GLY H H 11.350 -29.915 -0.650 1.00 . A A . 102 GLY H 1 1
1 1549 1 1 102 GLY HA2 H 8.893 -30.835 -0.564 1.00 . A A . 102 GLY HA2 1 1
1 1550 1 1 102 GLY HA3 H 9.479 -31.483 0.963 1.00 . A A . 102 GLY HA3 1 1
1 1551 1 1 102 GLY N N 10.943 -30.731 -0.293 1.00 . A A . 102 GLY N 1 1
1 1552 1 1 102 GLY O O 8.264 -28.757 0.693 1.00 . A A . 102 GLY O 1 1
1 1553 1 1 103 ARG C C 11.265 -26.722 1.987 1.00 . A A . 103 ARG C 1 1
1 1554 1 1 103 ARG CA C 10.123 -27.639 2.402 1.00 . A A . 103 ARG CA 1 1
1 1555 1 1 103 ARG CB C 10.084 -27.819 3.932 1.00 . A A . 103 ARG CB 1 1
1 1556 1 1 103 ARG CD C 11.805 -29.680 4.170 1.00 . A A . 103 ARG CD 1 1
1 1557 1 1 103 ARG CG C 11.394 -28.270 4.579 1.00 . A A . 103 ARG CG 1 1
1 1558 1 1 103 ARG CZ C 11.022 -31.986 4.581 1.00 . A A . 103 ARG CZ 1 1
1 1559 1 1 103 ARG H H 11.068 -29.445 1.847 1.00 . A A . 103 ARG H 1 1
1 1560 1 1 103 ARG HA H 9.193 -27.193 2.079 1.00 . A A . 103 ARG HA 1 1
1 1561 1 1 103 ARG HB2 H 9.803 -26.878 4.379 1.00 . A A . 103 ARG HB2 1 1
1 1562 1 1 103 ARG HB3 H 9.325 -28.552 4.168 1.00 . A A . 103 ARG HB3 1 1
1 1563 1 1 103 ARG HD2 H 11.990 -29.690 3.107 1.00 . A A . 103 ARG HD2 1 1
1 1564 1 1 103 ARG HD3 H 12.714 -29.939 4.693 1.00 . A A . 103 ARG HD3 1 1
1 1565 1 1 103 ARG HE H 9.851 -30.355 4.603 1.00 . A A . 103 ARG HE 1 1
1 1566 1 1 103 ARG HG2 H 12.176 -27.586 4.288 1.00 . A A . 103 ARG HG2 1 1
1 1567 1 1 103 ARG HG3 H 11.274 -28.240 5.652 1.00 . A A . 103 ARG HG3 1 1
1 1568 1 1 103 ARG HH11 H 13.029 -31.811 4.356 1.00 . A A . 103 ARG HH11 1 1
1 1569 1 1 103 ARG HH12 H 12.440 -33.430 4.579 1.00 . A A . 103 ARG HH12 1 1
1 1570 1 1 103 ARG HH21 H 9.078 -32.507 4.886 1.00 . A A . 103 ARG HH21 1 1
1 1571 1 1 103 ARG HH22 H 10.218 -33.819 4.875 1.00 . A A . 103 ARG HH22 1 1
1 1572 1 1 103 ARG N N 10.253 -28.915 1.720 1.00 . A A . 103 ARG N 1 1
1 1573 1 1 103 ARG NE N 10.779 -30.678 4.480 1.00 . A A . 103 ARG NE 1 1
1 1574 1 1 103 ARG NH1 N 12.263 -32.444 4.495 1.00 . A A . 103 ARG NH1 1 1
1 1575 1 1 103 ARG NH2 N 10.028 -32.838 4.797 1.00 . A A . 103 ARG NH2 1 1
1 1576 1 1 103 ARG O O 12.285 -27.188 1.477 1.00 . A A . 103 ARG O 1 1
1 1577 1 1 104 ILE C C 12.501 -23.528 2.882 1.00 . A A . 104 ILE C 1 1
1 1578 1 1 104 ILE CA C 12.090 -24.456 1.744 1.00 . A A . 104 ILE CA 1 1
1 1579 1 1 104 ILE CB C 11.575 -23.612 0.554 1.00 . A A . 104 ILE CB 1 1
1 1580 1 1 104 ILE CD1 C 9.810 -21.900 -0.135 1.00 . A A . 104 ILE CD1 1 1
1 1581 1 1 104 ILE CG1 C 10.320 -22.825 0.952 1.00 . A A . 104 ILE CG1 1 1
1 1582 1 1 104 ILE CG2 C 11.286 -24.509 -0.645 1.00 . A A . 104 ILE CG2 1 1
1 1583 1 1 104 ILE H H 10.290 -25.107 2.652 1.00 . A A . 104 ILE H 1 1
1 1584 1 1 104 ILE HA H 12.960 -25.007 1.415 1.00 . A A . 104 ILE HA 1 1
1 1585 1 1 104 ILE HB H 12.352 -22.916 0.273 1.00 . A A . 104 ILE HB 1 1
1 1586 1 1 104 ILE HD11 H 10.584 -21.195 -0.400 1.00 . A A . 104 ILE HD11 1 1
1 1587 1 1 104 ILE HD12 H 8.942 -21.364 0.223 1.00 . A A . 104 ILE HD12 1 1
1 1588 1 1 104 ILE HD13 H 9.540 -22.481 -1.003 1.00 . A A . 104 ILE HD13 1 1
1 1589 1 1 104 ILE HG12 H 9.530 -23.521 1.191 1.00 . A A . 104 ILE HG12 1 1
1 1590 1 1 104 ILE HG13 H 10.540 -22.227 1.824 1.00 . A A . 104 ILE HG13 1 1
1 1591 1 1 104 ILE HG21 H 12.186 -25.037 -0.925 1.00 . A A . 104 ILE HG21 1 1
1 1592 1 1 104 ILE HG22 H 10.951 -23.907 -1.476 1.00 . A A . 104 ILE HG22 1 1
1 1593 1 1 104 ILE HG23 H 10.517 -25.222 -0.384 1.00 . A A . 104 ILE HG23 1 1
1 1594 1 1 104 ILE N N 11.095 -25.424 2.187 1.00 . A A . 104 ILE N 1 1
1 1595 1 1 104 ILE O O 11.765 -23.358 3.854 1.00 . A A . 104 ILE O 1 1
1 1596 1 1 105 ARG C C 14.685 -20.734 3.077 1.00 . A A . 105 ARG C 1 1
1 1597 1 1 105 ARG CA C 14.185 -22.003 3.748 1.00 . A A . 105 ARG CA 1 1
1 1598 1 1 105 ARG CB C 15.328 -22.625 4.551 1.00 . A A . 105 ARG CB 1 1
1 1599 1 1 105 ARG CD C 16.086 -24.162 6.368 1.00 . A A . 105 ARG CD 1 1
1 1600 1 1 105 ARG CG C 14.884 -23.554 5.667 1.00 . A A . 105 ARG CG 1 1
1 1601 1 1 105 ARG CZ C 16.572 -25.568 8.330 1.00 . A A . 105 ARG CZ 1 1
1 1602 1 1 105 ARG H H 14.234 -23.141 1.966 1.00 . A A . 105 ARG H 1 1
1 1603 1 1 105 ARG HA H 13.375 -21.755 4.416 1.00 . A A . 105 ARG HA 1 1
1 1604 1 1 105 ARG HB2 H 15.956 -23.189 3.877 1.00 . A A . 105 ARG HB2 1 1
1 1605 1 1 105 ARG HB3 H 15.916 -21.830 4.989 1.00 . A A . 105 ARG HB3 1 1
1 1606 1 1 105 ARG HD2 H 16.548 -24.876 5.704 1.00 . A A . 105 ARG HD2 1 1
1 1607 1 1 105 ARG HD3 H 16.790 -23.374 6.591 1.00 . A A . 105 ARG HD3 1 1
1 1608 1 1 105 ARG HE H 14.802 -24.715 7.937 1.00 . A A . 105 ARG HE 1 1
1 1609 1 1 105 ARG HG2 H 14.302 -22.993 6.383 1.00 . A A . 105 ARG HG2 1 1
1 1610 1 1 105 ARG HG3 H 14.281 -24.346 5.248 1.00 . A A . 105 ARG HG3 1 1
1 1611 1 1 105 ARG HH11 H 18.103 -25.424 6.996 1.00 . A A . 105 ARG HH11 1 1
1 1612 1 1 105 ARG HH12 H 18.446 -26.330 8.446 1.00 . A A . 105 ARG HH12 1 1
1 1613 1 1 105 ARG HH21 H 15.241 -25.959 9.809 1.00 . A A . 105 ARG HH21 1 1
1 1614 1 1 105 ARG HH22 H 16.823 -26.643 10.028 1.00 . A A . 105 ARG HH22 1 1
1 1615 1 1 105 ARG N N 13.683 -22.942 2.757 1.00 . A A . 105 ARG N 1 1
1 1616 1 1 105 ARG NE N 15.723 -24.838 7.608 1.00 . A A . 105 ARG NE 1 1
1 1617 1 1 105 ARG NH1 N 17.802 -25.795 7.889 1.00 . A A . 105 ARG NH1 1 1
1 1618 1 1 105 ARG NH2 N 16.181 -26.100 9.480 1.00 . A A . 105 ARG NH2 1 1
1 1619 1 1 105 ARG O O 15.540 -20.784 2.197 1.00 . A A . 105 ARG O 1 1
1 1620 1 1 106 LEU C C 15.570 -17.688 4.021 1.00 . A A . 106 LEU C 1 1
1 1621 1 1 106 LEU CA C 14.634 -18.319 3.000 1.00 . A A . 106 LEU CA 1 1
1 1622 1 1 106 LEU CB C 13.465 -17.378 2.650 1.00 . A A . 106 LEU CB 1 1
1 1623 1 1 106 LEU CD1 C 11.485 -16.072 3.465 1.00 . A A . 106 LEU CD1 1 1
1 1624 1 1 106 LEU CD2 C 11.361 -18.553 3.373 1.00 . A A . 106 LEU CD2 1 1
1 1625 1 1 106 LEU CG C 12.277 -17.362 3.623 1.00 . A A . 106 LEU CG 1 1
1 1626 1 1 106 LEU H H 13.458 -19.619 4.184 1.00 . A A . 106 LEU H 1 1
1 1627 1 1 106 LEU HA H 15.201 -18.516 2.101 1.00 . A A . 106 LEU HA 1 1
1 1628 1 1 106 LEU HB2 H 13.856 -16.373 2.587 1.00 . A A . 106 LEU HB2 1 1
1 1629 1 1 106 LEU HB3 H 13.093 -17.656 1.674 1.00 . A A . 106 LEU HB3 1 1
1 1630 1 1 106 LEU HD11 H 10.655 -16.072 4.156 1.00 . A A . 106 LEU HD11 1 1
1 1631 1 1 106 LEU HD12 H 11.114 -15.999 2.454 1.00 . A A . 106 LEU HD12 1 1
1 1632 1 1 106 LEU HD13 H 12.127 -15.228 3.674 1.00 . A A . 106 LEU HD13 1 1
1 1633 1 1 106 LEU HD21 H 10.963 -18.498 2.370 1.00 . A A . 106 LEU HD21 1 1
1 1634 1 1 106 LEU HD22 H 10.549 -18.537 4.085 1.00 . A A . 106 LEU HD22 1 1
1 1635 1 1 106 LEU HD23 H 11.922 -19.469 3.488 1.00 . A A . 106 LEU HD23 1 1
1 1636 1 1 106 LEU HG H 12.641 -17.417 4.638 1.00 . A A . 106 LEU HG 1 1
1 1637 1 1 106 LEU N N 14.165 -19.599 3.501 1.00 . A A . 106 LEU N 1 1
1 1638 1 1 106 LEU O O 15.152 -17.281 5.103 1.00 . A A . 106 LEU O 1 1
1 1639 1 1 107 LYS C C 18.953 -16.395 3.887 1.00 . A A . 107 LYS C 1 1
1 1640 1 1 107 LYS CA C 17.895 -17.239 4.590 1.00 . A A . 107 LYS CA 1 1
1 1641 1 1 107 LYS CB C 18.536 -18.507 5.174 1.00 . A A . 107 LYS CB 1 1
1 1642 1 1 107 LYS CD C 19.497 -20.810 4.684 1.00 . A A . 107 LYS CD 1 1
1 1643 1 1 107 LYS CE C 20.854 -20.612 5.343 1.00 . A A . 107 LYS CE 1 1
1 1644 1 1 107 LYS CG C 18.938 -19.515 4.105 1.00 . A A . 107 LYS CG 1 1
1 1645 1 1 107 LYS H H 17.077 -17.797 2.723 1.00 . A A . 107 LYS H 1 1
1 1646 1 1 107 LYS HA H 17.453 -16.663 5.388 1.00 . A A . 107 LYS HA 1 1
1 1647 1 1 107 LYS HB2 H 19.419 -18.230 5.731 1.00 . A A . 107 LYS HB2 1 1
1 1648 1 1 107 LYS HB3 H 17.831 -18.982 5.841 1.00 . A A . 107 LYS HB3 1 1
1 1649 1 1 107 LYS HD2 H 18.806 -21.187 5.421 1.00 . A A . 107 LYS HD2 1 1
1 1650 1 1 107 LYS HD3 H 19.598 -21.531 3.885 1.00 . A A . 107 LYS HD3 1 1
1 1651 1 1 107 LYS HE2 H 21.402 -19.859 4.795 1.00 . A A . 107 LYS HE2 1 1
1 1652 1 1 107 LYS HE3 H 20.702 -20.281 6.359 1.00 . A A . 107 LYS HE3 1 1
1 1653 1 1 107 LYS HG2 H 18.069 -19.752 3.511 1.00 . A A . 107 LYS HG2 1 1
1 1654 1 1 107 LYS HG3 H 19.690 -19.064 3.472 1.00 . A A . 107 LYS HG3 1 1
1 1655 1 1 107 LYS HZ1 H 21.021 -22.698 5.502 1.00 . A A . 107 LYS HZ1 1 1
1 1656 1 1 107 LYS HZ2 H 22.346 -21.853 6.128 1.00 . A A . 107 LYS HZ2 1 1
1 1657 1 1 107 LYS HZ3 H 22.152 -21.996 4.447 1.00 . A A . 107 LYS HZ3 1 1
1 1658 1 1 107 LYS N N 16.840 -17.612 3.658 1.00 . A A . 107 LYS N 1 1
1 1659 1 1 107 LYS NZ N 21.645 -21.874 5.357 1.00 . A A . 107 LYS NZ 1 1
1 1660 1 1 107 LYS O O 19.133 -16.498 2.670 1.00 . A A . 107 LYS O 1 1
1 1661 1 1 108 LEU C C 22.070 -15.318 4.365 1.00 . A A . 108 LEU C 1 1
1 1662 1 1 108 LEU CA C 20.692 -14.720 4.089 1.00 . A A . 108 LEU CA 1 1
1 1663 1 1 108 LEU CB C 20.574 -13.273 4.604 1.00 . A A . 108 LEU CB 1 1
1 1664 1 1 108 LEU CD1 C 21.223 -13.273 7.045 1.00 . A A . 108 LEU CD1 1 1
1 1665 1 1 108 LEU CD2 C 19.441 -11.729 6.221 1.00 . A A . 108 LEU CD2 1 1
1 1666 1 1 108 LEU CG C 20.088 -13.095 6.050 1.00 . A A . 108 LEU CG 1 1
1 1667 1 1 108 LEU H H 19.459 -15.518 5.610 1.00 . A A . 108 LEU H 1 1
1 1668 1 1 108 LEU HA H 20.547 -14.708 3.018 1.00 . A A . 108 LEU HA 1 1
1 1669 1 1 108 LEU HB2 H 21.546 -12.810 4.520 1.00 . A A . 108 LEU HB2 1 1
1 1670 1 1 108 LEU HB3 H 19.891 -12.743 3.955 1.00 . A A . 108 LEU HB3 1 1
1 1671 1 1 108 LEU HD11 H 20.840 -13.167 8.050 1.00 . A A . 108 LEU HD11 1 1
1 1672 1 1 108 LEU HD12 H 21.978 -12.522 6.867 1.00 . A A . 108 LEU HD12 1 1
1 1673 1 1 108 LEU HD13 H 21.656 -14.255 6.926 1.00 . A A . 108 LEU HD13 1 1
1 1674 1 1 108 LEU HD21 H 19.131 -11.603 7.247 1.00 . A A . 108 LEU HD21 1 1
1 1675 1 1 108 LEU HD22 H 18.581 -11.654 5.572 1.00 . A A . 108 LEU HD22 1 1
1 1676 1 1 108 LEU HD23 H 20.153 -10.959 5.963 1.00 . A A . 108 LEU HD23 1 1
1 1677 1 1 108 LEU HG H 19.341 -13.845 6.263 1.00 . A A . 108 LEU HG 1 1
1 1678 1 1 108 LEU N N 19.643 -15.559 4.647 1.00 . A A . 108 LEU N 1 1
1 1679 1 1 108 LEU O O 22.500 -15.443 5.509 1.00 . A A . 108 LEU O 1 1
1 1680 1 1 109 GLY C C 24.429 -17.027 2.125 1.00 . A A . 109 GLY C 1 1
1 1681 1 1 109 GLY CA C 24.039 -16.346 3.417 1.00 . A A . 109 GLY CA 1 1
1 1682 1 1 109 GLY H H 22.341 -15.600 2.411 1.00 . A A . 109 GLY H 1 1
1 1683 1 1 109 GLY HA2 H 24.774 -15.592 3.656 1.00 . A A . 109 GLY HA2 1 1
1 1684 1 1 109 GLY HA3 H 24.011 -17.079 4.210 1.00 . A A . 109 GLY HA3 1 1
1 1685 1 1 109 GLY N N 22.737 -15.723 3.299 1.00 . A A . 109 GLY N 1 1
1 1686 1 1 109 GLY O O 23.642 -17.029 1.171 1.00 . A A . 109 GLY O 1 1
1 1687 1 1 110 GLY C C 27.261 -19.166 1.050 1.00 . A A . 110 GLY C 1 1
1 1688 1 1 110 GLY CA C 26.052 -18.271 0.860 1.00 . A A . 110 GLY CA 1 1
1 1689 1 1 110 GLY H H 26.183 -17.635 2.877 1.00 . A A . 110 GLY H 1 1
1 1690 1 1 110 GLY HA2 H 25.239 -18.870 0.473 1.00 . A A . 110 GLY HA2 1 1
1 1691 1 1 110 GLY HA3 H 26.296 -17.510 0.135 1.00 . A A . 110 GLY HA3 1 1
1 1692 1 1 110 GLY N N 25.613 -17.623 2.079 1.00 . A A . 110 GLY N 1 1
1 1693 1 1 110 GLY O O 28.400 -18.734 0.861 1.00 . A A . 110 GLY O 1 1
1 1694 1 1 111 GLY C C 27.561 -22.766 1.851 1.00 . A A . 111 GLY C 1 1
1 1695 1 1 111 GLY CA C 28.079 -21.393 1.488 1.00 . A A . 111 GLY CA 1 1
1 1696 1 1 111 GLY H H 26.093 -20.682 1.658 1.00 . A A . 111 GLY H 1 1
1 1697 1 1 111 GLY HA2 H 28.570 -21.445 0.526 1.00 . A A . 111 GLY HA2 1 1
1 1698 1 1 111 GLY HA3 H 28.797 -21.083 2.232 1.00 . A A . 111 GLY HA3 1 1
1 1699 1 1 111 GLY N N 27.016 -20.414 1.423 1.00 . A A . 111 GLY N 1 1
1 1700 1 1 111 GLY O O 27.749 -23.230 2.976 1.00 . A A . 111 GLY O 1 1
1 1701 1 1 112 GLU C C 26.515 -25.629 -0.127 1.00 . A A . 112 GLU C 1 1
1 1702 1 1 112 GLU CA C 26.373 -24.756 1.120 1.00 . A A . 112 GLU CA 1 1
1 1703 1 1 112 GLU CB C 24.899 -24.683 1.549 1.00 . A A . 112 GLU CB 1 1
1 1704 1 1 112 GLU CD C 24.046 -22.533 2.588 1.00 . A A . 112 GLU CD 1 1
1 1705 1 1 112 GLU CG C 24.660 -23.899 2.831 1.00 . A A . 112 GLU CG 1 1
1 1706 1 1 112 GLU H H 26.796 -23.002 0.018 1.00 . A A . 112 GLU H 1 1
1 1707 1 1 112 GLU HA H 26.944 -25.207 1.918 1.00 . A A . 112 GLU HA 1 1
1 1708 1 1 112 GLU HB2 H 24.332 -24.213 0.759 1.00 . A A . 112 GLU HB2 1 1
1 1709 1 1 112 GLU HB3 H 24.529 -25.687 1.693 1.00 . A A . 112 GLU HB3 1 1
1 1710 1 1 112 GLU HG2 H 23.993 -24.466 3.464 1.00 . A A . 112 GLU HG2 1 1
1 1711 1 1 112 GLU HG3 H 25.606 -23.767 3.336 1.00 . A A . 112 GLU HG3 1 1
1 1712 1 1 112 GLU N N 26.920 -23.427 0.892 1.00 . A A . 112 GLU N 1 1
1 1713 1 1 112 GLU O O 27.462 -26.406 -0.242 1.00 . A A . 112 GLU O 1 1
1 1714 1 1 112 GLU OE1 O 24.660 -21.697 1.888 1.00 . A A . 112 GLU OE1 1 1
1 1715 1 1 112 GLU OE2 O 22.950 -22.277 3.117 1.00 . A A . 112 GLU OE2 1 1
1 1716 1 1 113 GLY C C 26.092 -25.571 -3.481 1.00 . A A . 113 GLY C 1 1
1 1717 1 1 113 GLY CA C 25.609 -26.314 -2.255 1.00 . A A . 113 GLY CA 1 1
1 1718 1 1 113 GLY H H 24.861 -24.825 -0.938 1.00 . A A . 113 GLY H 1 1
1 1719 1 1 113 GLY HA2 H 26.261 -27.158 -2.082 1.00 . A A . 113 GLY HA2 1 1
1 1720 1 1 113 GLY HA3 H 24.610 -26.678 -2.441 1.00 . A A . 113 GLY HA3 1 1
1 1721 1 1 113 GLY N N 25.588 -25.489 -1.063 1.00 . A A . 113 GLY N 1 1
1 1722 1 1 113 GLY O O 27.189 -25.832 -3.980 1.00 . A A . 113 GLY O 1 1
1 1723 1 1 114 GLY C C 26.586 -22.771 -4.886 1.00 . A A . 114 GLY C 1 1
1 1724 1 1 114 GLY CA C 25.621 -23.904 -5.163 1.00 . A A . 114 GLY CA 1 1
1 1725 1 1 114 GLY H H 24.442 -24.432 -3.479 1.00 . A A . 114 GLY H 1 1
1 1726 1 1 114 GLY HA2 H 26.069 -24.582 -5.874 1.00 . A A . 114 GLY HA2 1 1
1 1727 1 1 114 GLY HA3 H 24.716 -23.496 -5.589 1.00 . A A . 114 GLY HA3 1 1
1 1728 1 1 114 GLY N N 25.284 -24.638 -3.960 1.00 . A A . 114 GLY N 1 1
1 1729 1 1 114 GLY O O 26.222 -21.600 -4.989 1.00 . A A . 114 GLY O 1 1
1 1730 1 1 115 HIS C C 29.044 -21.096 -5.233 1.00 . A A . 115 HIS C 1 1
1 1731 1 1 115 HIS CA C 28.840 -22.156 -4.159 1.00 . A A . 115 HIS CA 1 1
1 1732 1 1 115 HIS CB C 30.176 -22.844 -3.863 1.00 . A A . 115 HIS CB 1 1
1 1733 1 1 115 HIS CD2 C 30.015 -25.036 -2.485 1.00 . A A . 115 HIS CD2 1 1
1 1734 1 1 115 HIS CE1 C 30.350 -24.195 -0.494 1.00 . A A . 115 HIS CE1 1 1
1 1735 1 1 115 HIS CG C 30.174 -23.701 -2.633 1.00 . A A . 115 HIS CG 1 1
1 1736 1 1 115 HIS H H 28.053 -24.084 -4.558 1.00 . A A . 115 HIS H 1 1
1 1737 1 1 115 HIS HA H 28.498 -21.668 -3.259 1.00 . A A . 115 HIS HA 1 1
1 1738 1 1 115 HIS HB2 H 30.439 -23.473 -4.700 1.00 . A A . 115 HIS HB2 1 1
1 1739 1 1 115 HIS HB3 H 30.938 -22.087 -3.739 1.00 . A A . 115 HIS HB3 1 1
1 1740 1 1 115 HIS HD1 H 30.525 -22.253 -1.133 1.00 . A A . 115 HIS HD1 1 1
1 1741 1 1 115 HIS HD2 H 29.827 -25.749 -3.275 1.00 . A A . 115 HIS HD2 1 1
1 1742 1 1 115 HIS HE1 H 30.481 -24.101 0.575 1.00 . A A . 115 HIS HE1 1 1
1 1743 1 1 115 HIS HE2 H 30.278 -26.224 -0.775 1.00 . A A . 115 HIS HE2 1 1
1 1744 1 1 115 HIS N N 27.821 -23.130 -4.546 1.00 . A A . 115 HIS N 1 1
1 1745 1 1 115 HIS ND1 N 30.379 -23.203 -1.364 1.00 . A A . 115 HIS ND1 1 1
1 1746 1 1 115 HIS NE2 N 30.131 -25.319 -1.148 1.00 . A A . 115 HIS NE2 1 1
1 1747 1 1 115 HIS O O 29.058 -19.908 -4.931 1.00 . A A . 115 HIS O 1 1
1 1748 1 1 116 ASN C C 28.302 -19.602 -7.762 1.00 . A A . 116 ASN C 1 1
1 1749 1 1 116 ASN CA C 29.449 -20.597 -7.582 1.00 . A A . 116 ASN CA 1 1
1 1750 1 1 116 ASN CB C 29.701 -21.359 -8.885 1.00 . A A . 116 ASN CB 1 1
1 1751 1 1 116 ASN CG C 29.820 -20.434 -10.083 1.00 . A A . 116 ASN CG 1 1
1 1752 1 1 116 ASN H H 29.142 -22.491 -6.668 1.00 . A A . 116 ASN H 1 1
1 1753 1 1 116 ASN HA H 30.341 -20.041 -7.332 1.00 . A A . 116 ASN HA 1 1
1 1754 1 1 116 ASN HB2 H 30.617 -21.923 -8.795 1.00 . A A . 116 ASN HB2 1 1
1 1755 1 1 116 ASN HB3 H 28.880 -22.040 -9.059 1.00 . A A . 116 ASN HB3 1 1
1 1756 1 1 116 ASN HD21 H 31.759 -20.145 -9.720 1.00 . A A . 116 ASN HD21 1 1
1 1757 1 1 116 ASN HD22 H 31.106 -19.308 -11.086 1.00 . A A . 116 ASN HD22 1 1
1 1758 1 1 116 ASN N N 29.193 -21.525 -6.481 1.00 . A A . 116 ASN N 1 1
1 1759 1 1 116 ASN ND2 N 31.014 -19.911 -10.323 1.00 . A A . 116 ASN ND2 1 1
1 1760 1 1 116 ASN O O 28.536 -18.403 -7.909 1.00 . A A . 116 ASN O 1 1
1 1761 1 1 116 ASN OD1 O 28.844 -20.181 -10.783 1.00 . A A . 116 ASN OD1 1 1
1 1762 1 1 117 GLY C C 25.747 -18.232 -6.782 1.00 . A A . 117 GLY C 1 1
1 1763 1 1 117 GLY CA C 25.913 -19.229 -7.914 1.00 . A A . 117 GLY CA 1 1
1 1764 1 1 117 GLY H H 26.937 -21.054 -7.565 1.00 . A A . 117 GLY H 1 1
1 1765 1 1 117 GLY HA2 H 26.034 -18.684 -8.840 1.00 . A A . 117 GLY HA2 1 1
1 1766 1 1 117 GLY HA3 H 25.024 -19.837 -7.977 1.00 . A A . 117 GLY HA3 1 1
1 1767 1 1 117 GLY N N 27.067 -20.096 -7.725 1.00 . A A . 117 GLY N 1 1
1 1768 1 1 117 GLY O O 25.113 -17.186 -6.940 1.00 . A A . 117 GLY O 1 1
1 1769 1 1 118 LEU C C 27.497 -16.703 -4.633 1.00 . A A . 118 LEU C 1 1
1 1770 1 1 118 LEU CA C 26.315 -17.660 -4.499 1.00 . A A . 118 LEU CA 1 1
1 1771 1 1 118 LEU CB C 26.410 -18.458 -3.194 1.00 . A A . 118 LEU CB 1 1
1 1772 1 1 118 LEU CD1 C 25.604 -20.410 -1.837 1.00 . A A . 118 LEU CD1 1 1
1 1773 1 1 118 LEU CD2 C 23.978 -18.687 -2.621 1.00 . A A . 118 LEU CD2 1 1
1 1774 1 1 118 LEU CG C 25.257 -19.439 -2.954 1.00 . A A . 118 LEU CG 1 1
1 1775 1 1 118 LEU H H 26.691 -19.463 -5.530 1.00 . A A . 118 LEU H 1 1
1 1776 1 1 118 LEU HA H 25.397 -17.093 -4.504 1.00 . A A . 118 LEU HA 1 1
1 1777 1 1 118 LEU HB2 H 27.336 -19.015 -3.203 1.00 . A A . 118 LEU HB2 1 1
1 1778 1 1 118 LEU HB3 H 26.436 -17.762 -2.369 1.00 . A A . 118 LEU HB3 1 1
1 1779 1 1 118 LEU HD11 H 26.494 -20.961 -2.103 1.00 . A A . 118 LEU HD11 1 1
1 1780 1 1 118 LEU HD12 H 24.785 -21.098 -1.691 1.00 . A A . 118 LEU HD12 1 1
1 1781 1 1 118 LEU HD13 H 25.780 -19.859 -0.924 1.00 . A A . 118 LEU HD13 1 1
1 1782 1 1 118 LEU HD21 H 23.734 -18.018 -3.433 1.00 . A A . 118 LEU HD21 1 1
1 1783 1 1 118 LEU HD22 H 24.122 -18.116 -1.716 1.00 . A A . 118 LEU HD22 1 1
1 1784 1 1 118 LEU HD23 H 23.171 -19.390 -2.479 1.00 . A A . 118 LEU HD23 1 1
1 1785 1 1 118 LEU HG H 25.086 -20.013 -3.853 1.00 . A A . 118 LEU HG 1 1
1 1786 1 1 118 LEU N N 26.293 -18.570 -5.627 1.00 . A A . 118 LEU N 1 1
1 1787 1 1 118 LEU O O 27.355 -15.488 -4.484 1.00 . A A . 118 LEU O 1 1
1 1788 1 1 119 ARG C C 29.888 -15.492 -6.151 1.00 . A A . 119 ARG C 1 1
1 1789 1 1 119 ARG CA C 29.907 -16.536 -5.038 1.00 . A A . 119 ARG CA 1 1
1 1790 1 1 119 ARG CB C 31.062 -17.513 -5.271 1.00 . A A . 119 ARG CB 1 1
1 1791 1 1 119 ARG CD C 32.607 -16.519 -3.569 1.00 . A A . 119 ARG CD 1 1
1 1792 1 1 119 ARG CG C 32.437 -16.918 -5.024 1.00 . A A . 119 ARG CG 1 1
1 1793 1 1 119 ARG CZ C 34.320 -15.463 -2.153 1.00 . A A . 119 ARG CZ 1 1
1 1794 1 1 119 ARG H H 28.660 -18.237 -5.163 1.00 . A A . 119 ARG H 1 1
1 1795 1 1 119 ARG HA H 30.058 -16.037 -4.094 1.00 . A A . 119 ARG HA 1 1
1 1796 1 1 119 ARG HB2 H 30.939 -18.359 -4.610 1.00 . A A . 119 ARG HB2 1 1
1 1797 1 1 119 ARG HB3 H 31.022 -17.860 -6.294 1.00 . A A . 119 ARG HB3 1 1
1 1798 1 1 119 ARG HD2 H 31.942 -15.696 -3.355 1.00 . A A . 119 ARG HD2 1 1
1 1799 1 1 119 ARG HD3 H 32.346 -17.362 -2.946 1.00 . A A . 119 ARG HD3 1 1
1 1800 1 1 119 ARG HE H 34.675 -16.340 -3.921 1.00 . A A . 119 ARG HE 1 1
1 1801 1 1 119 ARG HG2 H 33.189 -17.651 -5.278 1.00 . A A . 119 ARG HG2 1 1
1 1802 1 1 119 ARG HG3 H 32.558 -16.044 -5.646 1.00 . A A . 119 ARG HG3 1 1
1 1803 1 1 119 ARG HH11 H 32.437 -15.363 -1.422 1.00 . A A . 119 ARG HH11 1 1
1 1804 1 1 119 ARG HH12 H 33.649 -14.616 -0.431 1.00 . A A . 119 ARG HH12 1 1
1 1805 1 1 119 ARG HH21 H 36.301 -15.402 -2.597 1.00 . A A . 119 ARG HH21 1 1
1 1806 1 1 119 ARG HH22 H 35.851 -14.691 -1.069 1.00 . A A . 119 ARG HH22 1 1
1 1807 1 1 119 ARG N N 28.651 -17.272 -4.964 1.00 . A A . 119 ARG N 1 1
1 1808 1 1 119 ARG NE N 33.974 -16.108 -3.264 1.00 . A A . 119 ARG NE 1 1
1 1809 1 1 119 ARG NH1 N 33.394 -15.128 -1.264 1.00 . A A . 119 ARG NH1 1 1
1 1810 1 1 119 ARG NH2 N 35.589 -15.156 -1.927 1.00 . A A . 119 ARG NH2 1 1
1 1811 1 1 119 ARG O O 30.315 -14.357 -5.942 1.00 . A A . 119 ARG O 1 1
1 1812 1 1 120 SER C C 28.699 -13.666 -8.151 1.00 . A A . 120 SER C 1 1
1 1813 1 1 120 SER CA C 29.361 -14.999 -8.490 1.00 . A A . 120 SER CA 1 1
1 1814 1 1 120 SER CB C 28.618 -15.676 -9.652 1.00 . A A . 120 SER CB 1 1
1 1815 1 1 120 SER H H 29.037 -16.797 -7.415 1.00 . A A . 120 SER H 1 1
1 1816 1 1 120 SER HA H 30.381 -14.814 -8.790 1.00 . A A . 120 SER HA 1 1
1 1817 1 1 120 SER HB2 H 29.142 -16.579 -9.932 1.00 . A A . 120 SER HB2 1 1
1 1818 1 1 120 SER HB3 H 27.616 -15.926 -9.337 1.00 . A A . 120 SER HB3 1 1
1 1819 1 1 120 SER HG H 28.956 -15.266 -11.545 1.00 . A A . 120 SER HG 1 1
1 1820 1 1 120 SER N N 29.392 -15.882 -7.326 1.00 . A A . 120 SER N 1 1
1 1821 1 1 120 SER O O 29.231 -12.598 -8.459 1.00 . A A . 120 SER O 1 1
1 1822 1 1 120 SER OG O 28.541 -14.827 -10.789 1.00 . A A . 120 SER OG 1 1
1 1823 1 1 121 VAL C C 27.420 -11.820 -5.955 1.00 . A A . 121 VAL C 1 1
1 1824 1 1 121 VAL CA C 26.805 -12.533 -7.160 1.00 . A A . 121 VAL CA 1 1
1 1825 1 1 121 VAL CB C 25.324 -12.855 -6.871 1.00 . A A . 121 VAL CB 1 1
1 1826 1 1 121 VAL CG1 C 24.521 -11.580 -6.662 1.00 . A A . 121 VAL CG1 1 1
1 1827 1 1 121 VAL CG2 C 24.728 -13.686 -7.998 1.00 . A A . 121 VAL CG2 1 1
1 1828 1 1 121 VAL H H 27.206 -14.608 -7.224 1.00 . A A . 121 VAL H 1 1
1 1829 1 1 121 VAL HA H 26.847 -11.874 -8.014 1.00 . A A . 121 VAL HA 1 1
1 1830 1 1 121 VAL HB H 25.276 -13.437 -5.962 1.00 . A A . 121 VAL HB 1 1
1 1831 1 1 121 VAL HG11 H 23.494 -11.834 -6.441 1.00 . A A . 121 VAL HG11 1 1
1 1832 1 1 121 VAL HG12 H 24.559 -10.980 -7.559 1.00 . A A . 121 VAL HG12 1 1
1 1833 1 1 121 VAL HG13 H 24.940 -11.023 -5.838 1.00 . A A . 121 VAL HG13 1 1
1 1834 1 1 121 VAL HG21 H 24.811 -13.142 -8.928 1.00 . A A . 121 VAL HG21 1 1
1 1835 1 1 121 VAL HG22 H 23.687 -13.883 -7.789 1.00 . A A . 121 VAL HG22 1 1
1 1836 1 1 121 VAL HG23 H 25.262 -14.620 -8.078 1.00 . A A . 121 VAL HG23 1 1
1 1837 1 1 121 VAL N N 27.554 -13.732 -7.491 1.00 . A A . 121 VAL N 1 1
1 1838 1 1 121 VAL O O 27.592 -10.602 -5.967 1.00 . A A . 121 VAL O 1 1
1 1839 1 1 122 ALA C C 29.622 -11.286 -3.943 1.00 . A A . 122 ALA C 1 1
1 1840 1 1 122 ALA CA C 28.320 -12.038 -3.693 1.00 . A A . 122 ALA CA 1 1
1 1841 1 1 122 ALA CB C 28.547 -13.143 -2.674 1.00 . A A . 122 ALA CB 1 1
1 1842 1 1 122 ALA H H 27.672 -13.567 -5.007 1.00 . A A . 122 ALA H 1 1
1 1843 1 1 122 ALA HA H 27.591 -11.351 -3.287 1.00 . A A . 122 ALA HA 1 1
1 1844 1 1 122 ALA HB1 H 29.290 -13.831 -3.049 1.00 . A A . 122 ALA HB1 1 1
1 1845 1 1 122 ALA HB2 H 27.621 -13.670 -2.504 1.00 . A A . 122 ALA HB2 1 1
1 1846 1 1 122 ALA HB3 H 28.892 -12.712 -1.745 1.00 . A A . 122 ALA HB3 1 1
1 1847 1 1 122 ALA N N 27.775 -12.593 -4.930 1.00 . A A . 122 ALA N 1 1
1 1848 1 1 122 ALA O O 29.839 -10.204 -3.403 1.00 . A A . 122 ALA O 1 1
1 1849 1 1 123 SER C C 31.631 -10.049 -5.954 1.00 . A A . 123 SER C 1 1
1 1850 1 1 123 SER CA C 31.778 -11.270 -5.050 1.00 . A A . 123 SER CA 1 1
1 1851 1 1 123 SER CB C 32.700 -12.304 -5.697 1.00 . A A . 123 SER CB 1 1
1 1852 1 1 123 SER H H 30.239 -12.711 -5.202 1.00 . A A . 123 SER H 1 1
1 1853 1 1 123 SER HA H 32.208 -10.958 -4.111 1.00 . A A . 123 SER HA 1 1
1 1854 1 1 123 SER HB2 H 32.702 -13.204 -5.100 1.00 . A A . 123 SER HB2 1 1
1 1855 1 1 123 SER HB3 H 32.341 -12.531 -6.690 1.00 . A A . 123 SER HB3 1 1
1 1856 1 1 123 SER HG H 34.351 -11.608 -4.897 1.00 . A A . 123 SER HG 1 1
1 1857 1 1 123 SER N N 30.481 -11.861 -4.770 1.00 . A A . 123 SER N 1 1
1 1858 1 1 123 SER O O 32.419 -9.108 -5.871 1.00 . A A . 123 SER O 1 1
1 1859 1 1 123 SER OG O 34.025 -11.819 -5.790 1.00 . A A . 123 SER OG 1 1
1 1860 1 1 124 ALA C C 29.827 -7.749 -6.935 1.00 . A A . 124 ALA C 1 1
1 1861 1 1 124 ALA CA C 30.352 -8.951 -7.708 1.00 . A A . 124 ALA CA 1 1
1 1862 1 1 124 ALA CB C 29.369 -9.359 -8.794 1.00 . A A . 124 ALA CB 1 1
1 1863 1 1 124 ALA H H 30.016 -10.844 -6.826 1.00 . A A . 124 ALA H 1 1
1 1864 1 1 124 ALA HA H 31.285 -8.682 -8.180 1.00 . A A . 124 ALA HA 1 1
1 1865 1 1 124 ALA HB1 H 28.424 -9.622 -8.343 1.00 . A A . 124 ALA HB1 1 1
1 1866 1 1 124 ALA HB2 H 29.761 -10.210 -9.332 1.00 . A A . 124 ALA HB2 1 1
1 1867 1 1 124 ALA HB3 H 29.225 -8.536 -9.479 1.00 . A A . 124 ALA HB3 1 1
1 1868 1 1 124 ALA N N 30.610 -10.065 -6.806 1.00 . A A . 124 ALA N 1 1
1 1869 1 1 124 ALA O O 30.233 -6.613 -7.180 1.00 . A A . 124 ALA O 1 1
1 1870 1 1 125 LEU C C 29.398 -6.557 -4.080 1.00 . A A . 125 LEU C 1 1
1 1871 1 1 125 LEU CA C 28.385 -6.951 -5.149 1.00 . A A . 125 LEU CA 1 1
1 1872 1 1 125 LEU CB C 27.081 -7.406 -4.489 1.00 . A A . 125 LEU CB 1 1
1 1873 1 1 125 LEU CD1 C 24.734 -8.265 -4.693 1.00 . A A . 125 LEU CD1 1 1
1 1874 1 1 125 LEU CD2 C 25.616 -6.648 -6.386 1.00 . A A . 125 LEU CD2 1 1
1 1875 1 1 125 LEU CG C 25.965 -7.806 -5.460 1.00 . A A . 125 LEU CG 1 1
1 1876 1 1 125 LEU H H 28.614 -8.931 -5.868 1.00 . A A . 125 LEU H 1 1
1 1877 1 1 125 LEU HA H 28.185 -6.095 -5.774 1.00 . A A . 125 LEU HA 1 1
1 1878 1 1 125 LEU HB2 H 27.300 -8.253 -3.854 1.00 . A A . 125 LEU HB2 1 1
1 1879 1 1 125 LEU HB3 H 26.715 -6.600 -3.871 1.00 . A A . 125 LEU HB3 1 1
1 1880 1 1 125 LEU HD11 H 24.384 -7.464 -4.058 1.00 . A A . 125 LEU HD11 1 1
1 1881 1 1 125 LEU HD12 H 24.987 -9.122 -4.086 1.00 . A A . 125 LEU HD12 1 1
1 1882 1 1 125 LEU HD13 H 23.956 -8.537 -5.392 1.00 . A A . 125 LEU HD13 1 1
1 1883 1 1 125 LEU HD21 H 24.854 -6.963 -7.084 1.00 . A A . 125 LEU HD21 1 1
1 1884 1 1 125 LEU HD22 H 26.498 -6.344 -6.930 1.00 . A A . 125 LEU HD22 1 1
1 1885 1 1 125 LEU HD23 H 25.248 -5.817 -5.802 1.00 . A A . 125 LEU HD23 1 1
1 1886 1 1 125 LEU HG H 26.305 -8.632 -6.069 1.00 . A A . 125 LEU HG 1 1
1 1887 1 1 125 LEU N N 28.928 -8.007 -5.994 1.00 . A A . 125 LEU N 1 1
1 1888 1 1 125 LEU O O 29.329 -5.466 -3.513 1.00 . A A . 125 LEU O 1 1
1 1889 1 1 126 GLY C C 30.865 -7.399 -1.409 1.00 . A A . 126 GLY C 1 1
1 1890 1 1 126 GLY CA C 31.363 -7.197 -2.823 1.00 . A A . 126 GLY CA 1 1
1 1891 1 1 126 GLY H H 30.314 -8.322 -4.271 1.00 . A A . 126 GLY H 1 1
1 1892 1 1 126 GLY HA2 H 32.195 -7.864 -3.000 1.00 . A A . 126 GLY HA2 1 1
1 1893 1 1 126 GLY HA3 H 31.701 -6.178 -2.932 1.00 . A A . 126 GLY HA3 1 1
1 1894 1 1 126 GLY N N 30.332 -7.460 -3.805 1.00 . A A . 126 GLY N 1 1
1 1895 1 1 126 GLY O O 31.521 -7.000 -0.447 1.00 . A A . 126 GLY O 1 1
1 1896 1 1 127 THR C C 27.984 -9.294 -0.108 1.00 . A A . 127 THR C 1 1
1 1897 1 1 127 THR CA C 29.081 -8.238 0.009 1.00 . A A . 127 THR CA 1 1
1 1898 1 1 127 THR CB C 28.487 -6.914 0.556 1.00 . A A . 127 THR CB 1 1
1 1899 1 1 127 THR CG2 C 27.316 -6.443 -0.298 1.00 . A A . 127 THR CG2 1 1
1 1900 1 1 127 THR H H 29.264 -8.383 -2.087 1.00 . A A . 127 THR H 1 1
1 1901 1 1 127 THR HA H 29.838 -8.587 0.698 1.00 . A A . 127 THR HA 1 1
1 1902 1 1 127 THR HB H 29.257 -6.157 0.526 1.00 . A A . 127 THR HB 1 1
1 1903 1 1 127 THR HG1 H 27.570 -6.283 2.192 1.00 . A A . 127 THR HG1 1 1
1 1904 1 1 127 THR HG21 H 26.917 -5.525 0.110 1.00 . A A . 127 THR HG21 1 1
1 1905 1 1 127 THR HG22 H 26.547 -7.201 -0.301 1.00 . A A . 127 THR HG22 1 1
1 1906 1 1 127 THR HG23 H 27.654 -6.271 -1.309 1.00 . A A . 127 THR HG23 1 1
1 1907 1 1 127 THR N N 29.708 -8.033 -1.284 1.00 . A A . 127 THR N 1 1
1 1908 1 1 127 THR O O 27.628 -9.708 -1.214 1.00 . A A . 127 THR O 1 1
1 1909 1 1 127 THR OG1 O 28.052 -7.078 1.914 1.00 . A A . 127 THR OG1 1 1
1 1910 1 1 128 LYS C C 25.052 -9.976 1.218 1.00 . A A . 128 LYS C 1 1
1 1911 1 1 128 LYS CA C 26.386 -10.704 1.051 1.00 . A A . 128 LYS CA 1 1
1 1912 1 1 128 LYS CB C 26.621 -11.720 2.173 1.00 . A A . 128 LYS CB 1 1
1 1913 1 1 128 LYS CD C 28.351 -13.193 3.283 1.00 . A A . 128 LYS CD 1 1
1 1914 1 1 128 LYS CE C 27.363 -14.270 3.700 1.00 . A A . 128 LYS CE 1 1
1 1915 1 1 128 LYS CG C 27.925 -12.485 2.006 1.00 . A A . 128 LYS CG 1 1
1 1916 1 1 128 LYS H H 27.833 -9.403 1.878 1.00 . A A . 128 LYS H 1 1
1 1917 1 1 128 LYS HA H 26.383 -11.221 0.102 1.00 . A A . 128 LYS HA 1 1
1 1918 1 1 128 LYS HB2 H 26.647 -11.200 3.121 1.00 . A A . 128 LYS HB2 1 1
1 1919 1 1 128 LYS HB3 H 25.808 -12.430 2.181 1.00 . A A . 128 LYS HB3 1 1
1 1920 1 1 128 LYS HD2 H 29.315 -13.651 3.121 1.00 . A A . 128 LYS HD2 1 1
1 1921 1 1 128 LYS HD3 H 28.428 -12.462 4.075 1.00 . A A . 128 LYS HD3 1 1
1 1922 1 1 128 LYS HE2 H 26.442 -13.797 4.008 1.00 . A A . 128 LYS HE2 1 1
1 1923 1 1 128 LYS HE3 H 27.172 -14.914 2.855 1.00 . A A . 128 LYS HE3 1 1
1 1924 1 1 128 LYS HG2 H 27.797 -13.221 1.227 1.00 . A A . 128 LYS HG2 1 1
1 1925 1 1 128 LYS HG3 H 28.700 -11.788 1.717 1.00 . A A . 128 LYS HG3 1 1
1 1926 1 1 128 LYS HZ1 H 27.170 -15.779 5.137 1.00 . A A . 128 LYS HZ1 1 1
1 1927 1 1 128 LYS HZ2 H 28.139 -14.475 5.633 1.00 . A A . 128 LYS HZ2 1 1
1 1928 1 1 128 LYS HZ3 H 28.742 -15.604 4.525 1.00 . A A . 128 LYS HZ3 1 1
1 1929 1 1 128 LYS N N 27.472 -9.739 1.028 1.00 . A A . 128 LYS N 1 1
1 1930 1 1 128 LYS NZ N 27.887 -15.087 4.826 1.00 . A A . 128 LYS NZ 1 1
1 1931 1 1 128 LYS O O 24.575 -9.346 0.278 1.00 . A A . 128 LYS O 1 1
1 1932 1 1 129 ASN C C 21.999 -9.760 1.981 1.00 . A A . 129 ASN C 1 1
1 1933 1 1 129 ASN CA C 23.245 -9.312 2.770 1.00 . A A . 129 ASN CA 1 1
1 1934 1 1 129 ASN CB C 23.495 -7.807 2.565 1.00 . A A . 129 ASN CB 1 1
1 1935 1 1 129 ASN CG C 22.384 -6.914 3.100 1.00 . A A . 129 ASN CG 1 1
1 1936 1 1 129 ASN H H 24.856 -10.658 3.087 1.00 . A A . 129 ASN H 1 1
1 1937 1 1 129 ASN HA H 23.059 -9.484 3.820 1.00 . A A . 129 ASN HA 1 1
1 1938 1 1 129 ASN HB2 H 24.411 -7.535 3.066 1.00 . A A . 129 ASN HB2 1 1
1 1939 1 1 129 ASN HB3 H 23.605 -7.615 1.507 1.00 . A A . 129 ASN HB3 1 1
1 1940 1 1 129 ASN HD21 H 21.996 -8.188 4.574 1.00 . A A . 129 ASN HD21 1 1
1 1941 1 1 129 ASN HD22 H 21.008 -6.774 4.522 1.00 . A A . 129 ASN HD22 1 1
1 1942 1 1 129 ASN N N 24.460 -10.068 2.412 1.00 . A A . 129 ASN N 1 1
1 1943 1 1 129 ASN ND2 N 21.734 -7.333 4.177 1.00 . A A . 129 ASN ND2 1 1
1 1944 1 1 129 ASN O O 20.878 -9.390 2.327 1.00 . A A . 129 ASN O 1 1
1 1945 1 1 129 ASN OD1 O 22.132 -5.835 2.562 1.00 . A A . 129 ASN OD1 1 1
1 1946 1 1 130 PHE C C 20.260 -12.123 0.864 1.00 . A A . 130 PHE C 1 1
1 1947 1 1 130 PHE CA C 21.065 -11.043 0.147 1.00 . A A . 130 PHE CA 1 1
1 1948 1 1 130 PHE CB C 21.541 -11.541 -1.229 1.00 . A A . 130 PHE CB 1 1
1 1949 1 1 130 PHE CD1 C 22.882 -13.599 -0.658 1.00 . A A . 130 PHE CD1 1 1
1 1950 1 1 130 PHE CD2 C 23.981 -11.795 -1.763 1.00 . A A . 130 PHE CD2 1 1
1 1951 1 1 130 PHE CE1 C 24.061 -14.318 -0.653 1.00 . A A . 130 PHE CE1 1 1
1 1952 1 1 130 PHE CE2 C 25.162 -12.511 -1.758 1.00 . A A . 130 PHE CE2 1 1
1 1953 1 1 130 PHE CG C 22.827 -12.328 -1.210 1.00 . A A . 130 PHE CG 1 1
1 1954 1 1 130 PHE CZ C 25.201 -13.774 -1.204 1.00 . A A . 130 PHE CZ 1 1
1 1955 1 1 130 PHE H H 23.090 -10.874 0.738 1.00 . A A . 130 PHE H 1 1
1 1956 1 1 130 PHE HA H 20.416 -10.192 -0.005 1.00 . A A . 130 PHE HA 1 1
1 1957 1 1 130 PHE HB2 H 20.777 -12.175 -1.653 1.00 . A A . 130 PHE HB2 1 1
1 1958 1 1 130 PHE HB3 H 21.686 -10.688 -1.876 1.00 . A A . 130 PHE HB3 1 1
1 1959 1 1 130 PHE HD1 H 21.991 -14.026 -0.224 1.00 . A A . 130 PHE HD1 1 1
1 1960 1 1 130 PHE HD2 H 23.954 -10.807 -2.199 1.00 . A A . 130 PHE HD2 1 1
1 1961 1 1 130 PHE HE1 H 24.089 -15.307 -0.218 1.00 . A A . 130 PHE HE1 1 1
1 1962 1 1 130 PHE HE2 H 26.055 -12.083 -2.189 1.00 . A A . 130 PHE HE2 1 1
1 1963 1 1 130 PHE HZ H 26.125 -14.334 -1.201 1.00 . A A . 130 PHE HZ 1 1
1 1964 1 1 130 PHE N N 22.184 -10.585 0.959 1.00 . A A . 130 PHE N 1 1
1 1965 1 1 130 PHE O O 20.809 -13.109 1.361 1.00 . A A . 130 PHE O 1 1
1 1966 1 1 131 HIS C C 17.424 -13.782 0.526 1.00 . A A . 131 HIS C 1 1
1 1967 1 1 131 HIS CA C 18.069 -12.877 1.571 1.00 . A A . 131 HIS CA 1 1
1 1968 1 1 131 HIS CB C 17.005 -12.131 2.382 1.00 . A A . 131 HIS CB 1 1
1 1969 1 1 131 HIS CD2 C 16.414 -13.483 4.516 1.00 . A A . 131 HIS CD2 1 1
1 1970 1 1 131 HIS CE1 C 14.436 -14.198 3.906 1.00 . A A . 131 HIS CE1 1 1
1 1971 1 1 131 HIS CG C 16.177 -13.009 3.269 1.00 . A A . 131 HIS CG 1 1
1 1972 1 1 131 HIS H H 18.571 -11.124 0.505 1.00 . A A . 131 HIS H 1 1
1 1973 1 1 131 HIS HA H 18.664 -13.483 2.239 1.00 . A A . 131 HIS HA 1 1
1 1974 1 1 131 HIS HB2 H 17.492 -11.398 3.007 1.00 . A A . 131 HIS HB2 1 1
1 1975 1 1 131 HIS HB3 H 16.338 -11.624 1.700 1.00 . A A . 131 HIS HB3 1 1
1 1976 1 1 131 HIS HD1 H 14.475 -13.311 2.060 1.00 . A A . 131 HIS HD1 1 1
1 1977 1 1 131 HIS HD2 H 17.302 -13.315 5.108 1.00 . A A . 131 HIS HD2 1 1
1 1978 1 1 131 HIS HE1 H 13.477 -14.694 3.910 1.00 . A A . 131 HIS HE1 1 1
1 1979 1 1 131 HIS HE2 H 15.205 -14.696 5.749 1.00 . A A . 131 HIS HE2 1 1
1 1980 1 1 131 HIS N N 18.953 -11.928 0.919 1.00 . A A . 131 HIS N 1 1
1 1981 1 1 131 HIS ND1 N 14.930 -13.478 2.914 1.00 . A A . 131 HIS ND1 1 1
1 1982 1 1 131 HIS NE2 N 15.317 -14.217 4.886 1.00 . A A . 131 HIS NE2 1 1
1 1983 1 1 131 HIS O O 16.336 -13.498 0.026 1.00 . A A . 131 HIS O 1 1
1 1984 1 1 132 ARG C C 16.765 -16.848 -0.359 1.00 . A A . 132 ARG C 1 1
1 1985 1 1 132 ARG CA C 17.671 -15.741 -0.883 1.00 . A A . 132 ARG CA 1 1
1 1986 1 1 132 ARG CB C 18.876 -16.357 -1.597 1.00 . A A . 132 ARG CB 1 1
1 1987 1 1 132 ARG CD C 20.932 -15.998 -2.995 1.00 . A A . 132 ARG CD 1 1
1 1988 1 1 132 ARG CG C 19.823 -15.331 -2.196 1.00 . A A . 132 ARG CG 1 1
1 1989 1 1 132 ARG CZ C 22.864 -15.295 -4.372 1.00 . A A . 132 ARG CZ 1 1
1 1990 1 1 132 ARG H H 18.930 -15.080 0.685 1.00 . A A . 132 ARG H 1 1
1 1991 1 1 132 ARG HA H 17.117 -15.144 -1.590 1.00 . A A . 132 ARG HA 1 1
1 1992 1 1 132 ARG HB2 H 19.431 -16.955 -0.889 1.00 . A A . 132 ARG HB2 1 1
1 1993 1 1 132 ARG HB3 H 18.521 -16.995 -2.393 1.00 . A A . 132 ARG HB3 1 1
1 1994 1 1 132 ARG HD2 H 21.409 -16.740 -2.372 1.00 . A A . 132 ARG HD2 1 1
1 1995 1 1 132 ARG HD3 H 20.497 -16.480 -3.859 1.00 . A A . 132 ARG HD3 1 1
1 1996 1 1 132 ARG HE H 21.939 -14.154 -3.008 1.00 . A A . 132 ARG HE 1 1
1 1997 1 1 132 ARG HG2 H 19.265 -14.675 -2.849 1.00 . A A . 132 ARG HG2 1 1
1 1998 1 1 132 ARG HG3 H 20.265 -14.754 -1.397 1.00 . A A . 132 ARG HG3 1 1
1 1999 1 1 132 ARG HH11 H 22.176 -17.150 -4.804 1.00 . A A . 132 ARG HH11 1 1
1 2000 1 1 132 ARG HH12 H 23.569 -16.652 -5.711 1.00 . A A . 132 ARG HH12 1 1
1 2001 1 1 132 ARG HH21 H 23.780 -13.495 -4.194 1.00 . A A . 132 ARG HH21 1 1
1 2002 1 1 132 ARG HH22 H 24.473 -14.569 -5.365 1.00 . A A . 132 ARG HH22 1 1
1 2003 1 1 132 ARG N N 18.111 -14.862 0.191 1.00 . A A . 132 ARG N 1 1
1 2004 1 1 132 ARG NE N 21.940 -15.036 -3.443 1.00 . A A . 132 ARG NE 1 1
1 2005 1 1 132 ARG NH1 N 22.869 -16.460 -5.012 1.00 . A A . 132 ARG NH1 1 1
1 2006 1 1 132 ARG NH2 N 23.779 -14.380 -4.666 1.00 . A A . 132 ARG NH2 1 1
1 2007 1 1 132 ARG O O 16.829 -17.216 0.816 1.00 . A A . 132 ARG O 1 1
1 2008 1 1 133 VAL C C 15.622 -19.786 -1.377 1.00 . A A . 133 VAL C 1 1
1 2009 1 1 133 VAL CA C 15.033 -18.464 -0.905 1.00 . A A . 133 VAL CA 1 1
1 2010 1 1 133 VAL CB C 13.639 -18.265 -1.540 1.00 . A A . 133 VAL CB 1 1
1 2011 1 1 133 VAL CG1 C 12.684 -19.365 -1.103 1.00 . A A . 133 VAL CG1 1 1
1 2012 1 1 133 VAL CG2 C 13.076 -16.896 -1.186 1.00 . A A . 133 VAL CG2 1 1
1 2013 1 1 133 VAL H H 15.951 -17.047 -2.171 1.00 . A A . 133 VAL H 1 1
1 2014 1 1 133 VAL HA H 14.922 -18.487 0.170 1.00 . A A . 133 VAL HA 1 1
1 2015 1 1 133 VAL HB H 13.746 -18.318 -2.614 1.00 . A A . 133 VAL HB 1 1
1 2016 1 1 133 VAL HG11 H 11.726 -19.225 -1.583 1.00 . A A . 133 VAL HG11 1 1
1 2017 1 1 133 VAL HG12 H 12.556 -19.326 -0.031 1.00 . A A . 133 VAL HG12 1 1
1 2018 1 1 133 VAL HG13 H 13.090 -20.325 -1.382 1.00 . A A . 133 VAL HG13 1 1
1 2019 1 1 133 VAL HG21 H 12.978 -16.813 -0.114 1.00 . A A . 133 VAL HG21 1 1
1 2020 1 1 133 VAL HG22 H 12.107 -16.775 -1.648 1.00 . A A . 133 VAL HG22 1 1
1 2021 1 1 133 VAL HG23 H 13.744 -16.128 -1.546 1.00 . A A . 133 VAL HG23 1 1
1 2022 1 1 133 VAL N N 15.937 -17.380 -1.244 1.00 . A A . 133 VAL N 1 1
1 2023 1 1 133 VAL O O 15.755 -20.025 -2.580 1.00 . A A . 133 VAL O 1 1
1 2024 1 1 134 ARG C C 15.588 -23.009 -0.784 1.00 . A A . 134 ARG C 1 1
1 2025 1 1 134 ARG CA C 16.620 -21.900 -0.730 1.00 . A A . 134 ARG CA 1 1
1 2026 1 1 134 ARG CB C 17.672 -22.243 0.321 1.00 . A A . 134 ARG CB 1 1
1 2027 1 1 134 ARG CD C 19.841 -21.695 1.412 1.00 . A A . 134 ARG CD 1 1
1 2028 1 1 134 ARG CG C 18.950 -21.437 0.212 1.00 . A A . 134 ARG CG 1 1
1 2029 1 1 134 ARG CZ C 21.636 -19.999 1.202 1.00 . A A . 134 ARG CZ 1 1
1 2030 1 1 134 ARG H H 15.825 -20.393 0.512 1.00 . A A . 134 ARG H 1 1
1 2031 1 1 134 ARG HA H 17.098 -21.819 -1.695 1.00 . A A . 134 ARG HA 1 1
1 2032 1 1 134 ARG HB2 H 17.251 -22.072 1.300 1.00 . A A . 134 ARG HB2 1 1
1 2033 1 1 134 ARG HB3 H 17.924 -23.289 0.228 1.00 . A A . 134 ARG HB3 1 1
1 2034 1 1 134 ARG HD2 H 19.438 -21.162 2.260 1.00 . A A . 134 ARG HD2 1 1
1 2035 1 1 134 ARG HD3 H 19.833 -22.755 1.622 1.00 . A A . 134 ARG HD3 1 1
1 2036 1 1 134 ARG HE H 21.899 -21.978 1.107 1.00 . A A . 134 ARG HE 1 1
1 2037 1 1 134 ARG HG2 H 19.474 -21.725 -0.688 1.00 . A A . 134 ARG HG2 1 1
1 2038 1 1 134 ARG HG3 H 18.703 -20.386 0.172 1.00 . A A . 134 ARG HG3 1 1
1 2039 1 1 134 ARG HH11 H 19.785 -19.189 1.363 1.00 . A A . 134 ARG HH11 1 1
1 2040 1 1 134 ARG HH12 H 21.087 -18.051 1.301 1.00 . A A . 134 ARG HH12 1 1
1 2041 1 1 134 ARG HH21 H 23.597 -20.496 1.050 1.00 . A A . 134 ARG HH21 1 1
1 2042 1 1 134 ARG HH22 H 23.258 -18.787 1.113 1.00 . A A . 134 ARG HH22 1 1
1 2043 1 1 134 ARG N N 15.996 -20.626 -0.428 1.00 . A A . 134 ARG N 1 1
1 2044 1 1 134 ARG NE N 21.222 -21.266 1.205 1.00 . A A . 134 ARG NE 1 1
1 2045 1 1 134 ARG NH1 N 20.764 -18.998 1.294 1.00 . A A . 134 ARG NH1 1 1
1 2046 1 1 134 ARG NH2 N 22.930 -19.737 1.111 1.00 . A A . 134 ARG NH2 1 1
1 2047 1 1 134 ARG O O 14.963 -23.344 0.224 1.00 . A A . 134 ARG O 1 1
1 2048 1 1 135 ILE C C 15.362 -25.972 -1.789 1.00 . A A . 135 ILE C 1 1
1 2049 1 1 135 ILE CA C 14.560 -24.727 -2.132 1.00 . A A . 135 ILE CA 1 1
1 2050 1 1 135 ILE CB C 13.994 -24.843 -3.575 1.00 . A A . 135 ILE CB 1 1
1 2051 1 1 135 ILE CD1 C 13.390 -22.365 -3.848 1.00 . A A . 135 ILE CD1 1 1
1 2052 1 1 135 ILE CG1 C 12.897 -23.796 -3.828 1.00 . A A . 135 ILE CG1 1 1
1 2053 1 1 135 ILE CG2 C 13.449 -26.243 -3.833 1.00 . A A . 135 ILE CG2 1 1
1 2054 1 1 135 ILE H H 15.874 -23.194 -2.747 1.00 . A A . 135 ILE H 1 1
1 2055 1 1 135 ILE HA H 13.734 -24.640 -1.442 1.00 . A A . 135 ILE HA 1 1
1 2056 1 1 135 ILE HB H 14.805 -24.672 -4.266 1.00 . A A . 135 ILE HB 1 1
1 2057 1 1 135 ILE HD11 H 13.841 -22.128 -2.896 1.00 . A A . 135 ILE HD11 1 1
1 2058 1 1 135 ILE HD12 H 12.558 -21.699 -4.027 1.00 . A A . 135 ILE HD12 1 1
1 2059 1 1 135 ILE HD13 H 14.121 -22.247 -4.633 1.00 . A A . 135 ILE HD13 1 1
1 2060 1 1 135 ILE HG12 H 12.436 -23.995 -4.784 1.00 . A A . 135 ILE HG12 1 1
1 2061 1 1 135 ILE HG13 H 12.147 -23.878 -3.052 1.00 . A A . 135 ILE HG13 1 1
1 2062 1 1 135 ILE HG21 H 14.247 -26.964 -3.727 1.00 . A A . 135 ILE HG21 1 1
1 2063 1 1 135 ILE HG22 H 13.049 -26.295 -4.835 1.00 . A A . 135 ILE HG22 1 1
1 2064 1 1 135 ILE HG23 H 12.668 -26.465 -3.120 1.00 . A A . 135 ILE HG23 1 1
1 2065 1 1 135 ILE N N 15.409 -23.567 -1.964 1.00 . A A . 135 ILE N 1 1
1 2066 1 1 135 ILE O O 16.391 -26.246 -2.409 1.00 . A A . 135 ILE O 1 1
1 2067 1 1 136 GLY C C 15.493 -28.972 -1.415 1.00 . A A . 136 GLY C 1 1
1 2068 1 1 136 GLY CA C 15.595 -27.894 -0.364 1.00 . A A . 136 GLY CA 1 1
1 2069 1 1 136 GLY H H 14.108 -26.400 -0.296 1.00 . A A . 136 GLY H 1 1
1 2070 1 1 136 GLY HA2 H 16.638 -27.668 -0.192 1.00 . A A . 136 GLY HA2 1 1
1 2071 1 1 136 GLY HA3 H 15.157 -28.255 0.554 1.00 . A A . 136 GLY HA3 1 1
1 2072 1 1 136 GLY N N 14.914 -26.688 -0.771 1.00 . A A . 136 GLY N 1 1
1 2073 1 1 136 GLY O O 14.394 -29.380 -1.780 1.00 . A A . 136 GLY O 1 1
1 2074 1 1 137 VAL C C 17.277 -31.726 -2.319 1.00 . A A . 137 VAL C 1 1
1 2075 1 1 137 VAL CA C 16.666 -30.468 -2.920 1.00 . A A . 137 VAL CA 1 1
1 2076 1 1 137 VAL CB C 17.453 -30.060 -4.185 1.00 . A A . 137 VAL CB 1 1
1 2077 1 1 137 VAL CG1 C 16.787 -28.875 -4.863 1.00 . A A . 137 VAL CG1 1 1
1 2078 1 1 137 VAL CG2 C 18.906 -29.740 -3.849 1.00 . A A . 137 VAL CG2 1 1
1 2079 1 1 137 VAL H H 17.474 -28.970 -1.660 1.00 . A A . 137 VAL H 1 1
1 2080 1 1 137 VAL HA H 15.647 -30.683 -3.211 1.00 . A A . 137 VAL HA 1 1
1 2081 1 1 137 VAL HB H 17.441 -30.892 -4.874 1.00 . A A . 137 VAL HB 1 1
1 2082 1 1 137 VAL HG11 H 16.761 -28.038 -4.180 1.00 . A A . 137 VAL HG11 1 1
1 2083 1 1 137 VAL HG12 H 15.778 -29.141 -5.144 1.00 . A A . 137 VAL HG12 1 1
1 2084 1 1 137 VAL HG13 H 17.348 -28.602 -5.744 1.00 . A A . 137 VAL HG13 1 1
1 2085 1 1 137 VAL HG21 H 18.941 -28.926 -3.142 1.00 . A A . 137 VAL HG21 1 1
1 2086 1 1 137 VAL HG22 H 19.429 -29.457 -4.751 1.00 . A A . 137 VAL HG22 1 1
1 2087 1 1 137 VAL HG23 H 19.376 -30.612 -3.420 1.00 . A A . 137 VAL HG23 1 1
1 2088 1 1 137 VAL N N 16.632 -29.396 -1.936 1.00 . A A . 137 VAL N 1 1
1 2089 1 1 137 VAL O O 17.402 -32.754 -2.985 1.00 . A A . 137 VAL O 1 1
1 2090 1 1 138 GLY C C 19.778 -32.735 -0.581 1.00 . A A . 138 GLY C 1 1
1 2091 1 1 138 GLY CA C 18.279 -32.748 -0.382 1.00 . A A . 138 GLY CA 1 1
1 2092 1 1 138 GLY H H 17.463 -30.810 -0.552 1.00 . A A . 138 GLY H 1 1
1 2093 1 1 138 GLY HA2 H 18.064 -32.695 0.676 1.00 . A A . 138 GLY HA2 1 1
1 2094 1 1 138 GLY HA3 H 17.881 -33.671 -0.775 1.00 . A A . 138 GLY HA3 1 1
1 2095 1 1 138 GLY N N 17.636 -31.639 -1.047 1.00 . A A . 138 GLY N 1 1
1 2096 1 1 138 GLY O O 20.311 -31.898 -1.309 1.00 . A A . 138 GLY O 1 1
1 2097 1 1 139 ARG C C 22.263 -35.026 -0.852 1.00 . A A . 139 ARG C 1 1
1 2098 1 1 139 ARG CA C 21.907 -33.768 -0.067 1.00 . A A . 139 ARG CA 1 1
1 2099 1 1 139 ARG CB C 22.602 -33.765 1.309 1.00 . A A . 139 ARG CB 1 1
1 2100 1 1 139 ARG CD C 21.302 -35.181 2.972 1.00 . A A . 139 ARG CD 1 1
1 2101 1 1 139 ARG CG C 21.649 -33.771 2.504 1.00 . A A . 139 ARG CG 1 1
1 2102 1 1 139 ARG CZ C 19.523 -36.428 1.790 1.00 . A A . 139 ARG CZ 1 1
1 2103 1 1 139 ARG H H 19.990 -34.278 0.662 1.00 . A A . 139 ARG H 1 1
1 2104 1 1 139 ARG HA H 22.246 -32.908 -0.628 1.00 . A A . 139 ARG HA 1 1
1 2105 1 1 139 ARG HB2 H 23.231 -34.639 1.380 1.00 . A A . 139 ARG HB2 1 1
1 2106 1 1 139 ARG HB3 H 23.223 -32.884 1.379 1.00 . A A . 139 ARG HB3 1 1
1 2107 1 1 139 ARG HD2 H 22.193 -35.642 3.374 1.00 . A A . 139 ARG HD2 1 1
1 2108 1 1 139 ARG HD3 H 20.555 -35.114 3.749 1.00 . A A . 139 ARG HD3 1 1
1 2109 1 1 139 ARG HE H 21.430 -36.299 1.195 1.00 . A A . 139 ARG HE 1 1
1 2110 1 1 139 ARG HG2 H 22.115 -33.241 3.321 1.00 . A A . 139 ARG HG2 1 1
1 2111 1 1 139 ARG HG3 H 20.738 -33.263 2.222 1.00 . A A . 139 ARG HG3 1 1
1 2112 1 1 139 ARG HH11 H 18.895 -35.471 3.458 1.00 . A A . 139 ARG HH11 1 1
1 2113 1 1 139 ARG HH12 H 17.659 -36.332 2.598 1.00 . A A . 139 ARG HH12 1 1
1 2114 1 1 139 ARG HH21 H 19.828 -37.471 0.083 1.00 . A A . 139 ARG HH21 1 1
1 2115 1 1 139 ARG HH22 H 18.198 -37.513 0.691 1.00 . A A . 139 ARG HH22 1 1
1 2116 1 1 139 ARG N N 20.464 -33.656 0.073 1.00 . A A . 139 ARG N 1 1
1 2117 1 1 139 ARG NE N 20.786 -36.020 1.891 1.00 . A A . 139 ARG NE 1 1
1 2118 1 1 139 ARG NH1 N 18.628 -36.055 2.692 1.00 . A A . 139 ARG NH1 1 1
1 2119 1 1 139 ARG NH2 N 19.158 -37.197 0.773 1.00 . A A . 139 ARG NH2 1 1
1 2120 1 1 139 ARG O O 22.160 -36.138 -0.330 1.00 . A A . 139 ARG O 1 1
1 2121 1 1 140 PRO C C 24.081 -36.880 -2.326 1.00 . A A . 140 PRO C 1 1
1 2122 1 1 140 PRO CA C 23.043 -35.982 -2.993 1.00 . A A . 140 PRO CA 1 1
1 2123 1 1 140 PRO CB C 23.638 -35.286 -4.218 1.00 . A A . 140 PRO CB 1 1
1 2124 1 1 140 PRO CD C 22.704 -33.573 -2.840 1.00 . A A . 140 PRO CD 1 1
1 2125 1 1 140 PRO CG C 22.946 -33.970 -4.271 1.00 . A A . 140 PRO CG 1 1
1 2126 1 1 140 PRO HA H 22.191 -36.576 -3.290 1.00 . A A . 140 PRO HA 1 1
1 2127 1 1 140 PRO HB2 H 24.705 -35.169 -4.085 1.00 . A A . 140 PRO HB2 1 1
1 2128 1 1 140 PRO HB3 H 23.441 -35.873 -5.102 1.00 . A A . 140 PRO HB3 1 1
1 2129 1 1 140 PRO HD2 H 23.521 -32.969 -2.474 1.00 . A A . 140 PRO HD2 1 1
1 2130 1 1 140 PRO HD3 H 21.769 -33.039 -2.749 1.00 . A A . 140 PRO HD3 1 1
1 2131 1 1 140 PRO HG2 H 23.577 -33.242 -4.761 1.00 . A A . 140 PRO HG2 1 1
1 2132 1 1 140 PRO HG3 H 22.008 -34.068 -4.797 1.00 . A A . 140 PRO HG3 1 1
1 2133 1 1 140 PRO N N 22.644 -34.865 -2.130 1.00 . A A . 140 PRO N 1 1
1 2134 1 1 140 PRO O O 25.201 -36.449 -2.045 1.00 . A A . 140 PRO O 1 1
1 2135 1 1 141 PRO C C 25.743 -39.533 -2.212 1.00 . A A . 141 PRO C 1 1
1 2136 1 1 141 PRO CA C 24.573 -39.084 -1.349 1.00 . A A . 141 PRO CA 1 1
1 2137 1 1 141 PRO CB C 23.648 -40.272 -1.035 1.00 . A A . 141 PRO CB 1 1
1 2138 1 1 141 PRO CD C 22.413 -38.735 -2.383 1.00 . A A . 141 PRO CD 1 1
1 2139 1 1 141 PRO CG C 22.265 -39.793 -1.333 1.00 . A A . 141 PRO CG 1 1
1 2140 1 1 141 PRO HA H 24.950 -38.668 -0.426 1.00 . A A . 141 PRO HA 1 1
1 2141 1 1 141 PRO HB2 H 23.916 -41.112 -1.659 1.00 . A A . 141 PRO HB2 1 1
1 2142 1 1 141 PRO HB3 H 23.753 -40.545 0.004 1.00 . A A . 141 PRO HB3 1 1
1 2143 1 1 141 PRO HD2 H 22.435 -39.177 -3.368 1.00 . A A . 141 PRO HD2 1 1
1 2144 1 1 141 PRO HD3 H 21.618 -38.009 -2.307 1.00 . A A . 141 PRO HD3 1 1
1 2145 1 1 141 PRO HG2 H 21.666 -40.609 -1.707 1.00 . A A . 141 PRO HG2 1 1
1 2146 1 1 141 PRO HG3 H 21.820 -39.377 -0.441 1.00 . A A . 141 PRO HG3 1 1
1 2147 1 1 141 PRO N N 23.707 -38.136 -2.045 1.00 . A A . 141 PRO N 1 1
1 2148 1 1 141 PRO O O 25.560 -39.964 -3.352 1.00 . A A . 141 PRO O 1 1
1 2149 1 1 142 GLY C C 29.374 -39.423 -1.630 1.00 . A A . 142 GLY C 1 1
1 2150 1 1 142 GLY CA C 28.127 -39.831 -2.375 1.00 . A A . 142 GLY CA 1 1
1 2151 1 1 142 GLY H H 27.023 -39.032 -0.770 1.00 . A A . 142 GLY H 1 1
1 2152 1 1 142 GLY HA2 H 28.117 -40.905 -2.487 1.00 . A A . 142 GLY HA2 1 1
1 2153 1 1 142 GLY HA3 H 28.134 -39.372 -3.351 1.00 . A A . 142 GLY HA3 1 1
1 2154 1 1 142 GLY N N 26.939 -39.417 -1.667 1.00 . A A . 142 GLY N 1 1
1 2155 1 1 142 GLY O O 29.289 -38.763 -0.594 1.00 . A A . 142 GLY O 1 1
1 2156 1 1 143 ARG C C 32.351 -38.206 -2.211 1.00 . A A . 143 ARG C 1 1
1 2157 1 1 143 ARG CA C 31.793 -39.450 -1.526 1.00 . A A . 143 ARG CA 1 1
1 2158 1 1 143 ARG CB C 32.781 -40.617 -1.598 1.00 . A A . 143 ARG CB 1 1
1 2159 1 1 143 ARG CD C 34.830 -41.681 -0.616 1.00 . A A . 143 ARG CD 1 1
1 2160 1 1 143 ARG CG C 34.067 -40.385 -0.821 1.00 . A A . 143 ARG CG 1 1
1 2161 1 1 143 ARG CZ C 34.305 -43.911 0.314 1.00 . A A . 143 ARG CZ 1 1
1 2162 1 1 143 ARG H H 30.529 -40.388 -2.949 1.00 . A A . 143 ARG H 1 1
1 2163 1 1 143 ARG HA H 31.600 -39.216 -0.489 1.00 . A A . 143 ARG HA 1 1
1 2164 1 1 143 ARG HB2 H 32.303 -41.501 -1.202 1.00 . A A . 143 ARG HB2 1 1
1 2165 1 1 143 ARG HB3 H 33.038 -40.792 -2.633 1.00 . A A . 143 ARG HB3 1 1
1 2166 1 1 143 ARG HD2 H 34.960 -42.162 -1.575 1.00 . A A . 143 ARG HD2 1 1
1 2167 1 1 143 ARG HD3 H 35.797 -41.453 -0.194 1.00 . A A . 143 ARG HD3 1 1
1 2168 1 1 143 ARG HE H 33.479 -42.185 0.923 1.00 . A A . 143 ARG HE 1 1
1 2169 1 1 143 ARG HG2 H 34.689 -39.693 -1.368 1.00 . A A . 143 ARG HG2 1 1
1 2170 1 1 143 ARG HG3 H 33.821 -39.966 0.144 1.00 . A A . 143 ARG HG3 1 1
1 2171 1 1 143 ARG HH11 H 35.583 -43.947 -1.267 1.00 . A A . 143 ARG HH11 1 1
1 2172 1 1 143 ARG HH12 H 35.250 -45.493 -0.535 1.00 . A A . 143 ARG HH12 1 1
1 2173 1 1 143 ARG HH21 H 33.028 -44.223 1.866 1.00 . A A . 143 ARG HH21 1 1
1 2174 1 1 143 ARG HH22 H 33.812 -45.645 1.242 1.00 . A A . 143 ARG HH22 1 1
1 2175 1 1 143 ARG N N 30.527 -39.823 -2.138 1.00 . A A . 143 ARG N 1 1
1 2176 1 1 143 ARG NE N 34.121 -42.592 0.284 1.00 . A A . 143 ARG NE 1 1
1 2177 1 1 143 ARG NH1 N 35.109 -44.497 -0.566 1.00 . A A . 143 ARG NH1 1 1
1 2178 1 1 143 ARG NH2 N 33.661 -44.653 1.209 1.00 . A A . 143 ARG NH2 1 1
1 2179 1 1 143 ARG O O 33.352 -37.633 -1.784 1.00 . A A . 143 ARG O 1 1
1 2180 1 1 144 LYS C C 31.025 -35.478 -3.558 1.00 . A A . 144 LYS C 1 1
1 2181 1 1 144 LYS CA C 32.015 -36.556 -3.968 1.00 . A A . 144 LYS CA 1 1
1 2182 1 1 144 LYS CB C 31.988 -36.760 -5.485 1.00 . A A . 144 LYS CB 1 1
1 2183 1 1 144 LYS CD C 34.431 -37.297 -5.705 1.00 . A A . 144 LYS CD 1 1
1 2184 1 1 144 LYS CE C 35.450 -38.382 -6.017 1.00 . A A . 144 LYS CE 1 1
1 2185 1 1 144 LYS CG C 33.014 -37.767 -5.981 1.00 . A A . 144 LYS CG 1 1
1 2186 1 1 144 LYS H H 30.943 -38.339 -3.612 1.00 . A A . 144 LYS H 1 1
1 2187 1 1 144 LYS HA H 33.005 -36.252 -3.666 1.00 . A A . 144 LYS HA 1 1
1 2188 1 1 144 LYS HB2 H 31.008 -37.107 -5.774 1.00 . A A . 144 LYS HB2 1 1
1 2189 1 1 144 LYS HB3 H 32.183 -35.814 -5.968 1.00 . A A . 144 LYS HB3 1 1
1 2190 1 1 144 LYS HD2 H 34.639 -36.433 -6.318 1.00 . A A . 144 LYS HD2 1 1
1 2191 1 1 144 LYS HD3 H 34.513 -37.028 -4.661 1.00 . A A . 144 LYS HD3 1 1
1 2192 1 1 144 LYS HE2 H 36.437 -38.002 -5.800 1.00 . A A . 144 LYS HE2 1 1
1 2193 1 1 144 LYS HE3 H 35.248 -39.236 -5.389 1.00 . A A . 144 LYS HE3 1 1
1 2194 1 1 144 LYS HG2 H 32.854 -38.708 -5.479 1.00 . A A . 144 LYS HG2 1 1
1 2195 1 1 144 LYS HG3 H 32.890 -37.898 -7.046 1.00 . A A . 144 LYS HG3 1 1
1 2196 1 1 144 LYS HZ1 H 34.449 -39.149 -7.685 1.00 . A A . 144 LYS HZ1 1 1
1 2197 1 1 144 LYS HZ2 H 36.079 -39.586 -7.599 1.00 . A A . 144 LYS HZ2 1 1
1 2198 1 1 144 LYS HZ3 H 35.650 -38.013 -8.065 1.00 . A A . 144 LYS HZ3 1 1
1 2199 1 1 144 LYS N N 31.687 -37.796 -3.280 1.00 . A A . 144 LYS N 1 1
1 2200 1 1 144 LYS NZ N 35.404 -38.809 -7.440 1.00 . A A . 144 LYS NZ 1 1
1 2201 1 1 144 LYS O O 29.946 -35.786 -3.048 1.00 . A A . 144 LYS O 1 1
1 2202 1 1 145 ASP C C 29.306 -33.101 -4.324 1.00 . A A . 145 ASP C 1 1
1 2203 1 1 145 ASP CA C 30.523 -33.113 -3.403 1.00 . A A . 145 ASP CA 1 1
1 2204 1 1 145 ASP CB C 31.273 -31.779 -3.503 1.00 . A A . 145 ASP CB 1 1
1 2205 1 1 145 ASP CG C 30.460 -30.612 -2.970 1.00 . A A . 145 ASP CG 1 1
1 2206 1 1 145 ASP H H 32.285 -34.038 -4.135 1.00 . A A . 145 ASP H 1 1
1 2207 1 1 145 ASP HA H 30.190 -33.257 -2.385 1.00 . A A . 145 ASP HA 1 1
1 2208 1 1 145 ASP HB2 H 32.187 -31.845 -2.935 1.00 . A A . 145 ASP HB2 1 1
1 2209 1 1 145 ASP HB3 H 31.511 -31.585 -4.539 1.00 . A A . 145 ASP HB3 1 1
1 2210 1 1 145 ASP N N 31.399 -34.224 -3.749 1.00 . A A . 145 ASP N 1 1
1 2211 1 1 145 ASP O O 29.425 -33.380 -5.522 1.00 . A A . 145 ASP O 1 1
1 2212 1 1 145 ASP OD1 O 29.646 -30.049 -3.730 1.00 . A A . 145 ASP OD1 1 1
1 2213 1 1 145 ASP OD2 O 30.631 -30.255 -1.782 1.00 . A A . 145 ASP OD2 1 1
1 2214 1 1 146 PRO C C 26.979 -31.838 -5.782 1.00 . A A . 146 PRO C 1 1
1 2215 1 1 146 PRO CA C 26.861 -32.703 -4.524 1.00 . A A . 146 PRO CA 1 1
1 2216 1 1 146 PRO CB C 25.912 -32.050 -3.522 1.00 . A A . 146 PRO CB 1 1
1 2217 1 1 146 PRO CD C 27.892 -32.616 -2.317 1.00 . A A . 146 PRO CD 1 1
1 2218 1 1 146 PRO CG C 26.396 -32.523 -2.199 1.00 . A A . 146 PRO CG 1 1
1 2219 1 1 146 PRO HA H 26.478 -33.676 -4.797 1.00 . A A . 146 PRO HA 1 1
1 2220 1 1 146 PRO HB2 H 25.975 -30.976 -3.608 1.00 . A A . 146 PRO HB2 1 1
1 2221 1 1 146 PRO HB3 H 24.901 -32.376 -3.710 1.00 . A A . 146 PRO HB3 1 1
1 2222 1 1 146 PRO HD2 H 28.356 -31.702 -1.978 1.00 . A A . 146 PRO HD2 1 1
1 2223 1 1 146 PRO HD3 H 28.261 -33.459 -1.753 1.00 . A A . 146 PRO HD3 1 1
1 2224 1 1 146 PRO HG2 H 26.123 -31.813 -1.432 1.00 . A A . 146 PRO HG2 1 1
1 2225 1 1 146 PRO HG3 H 25.978 -33.494 -1.981 1.00 . A A . 146 PRO HG3 1 1
1 2226 1 1 146 PRO N N 28.115 -32.815 -3.763 1.00 . A A . 146 PRO N 1 1
1 2227 1 1 146 PRO O O 26.144 -31.934 -6.683 1.00 . A A . 146 PRO O 1 1
1 2228 1 1 147 ALA C C 28.255 -30.947 -8.294 1.00 . A A . 147 ALA C 1 1
1 2229 1 1 147 ALA CA C 28.307 -30.157 -6.990 1.00 . A A . 147 ALA CA 1 1
1 2230 1 1 147 ALA CB C 29.684 -29.528 -6.834 1.00 . A A . 147 ALA CB 1 1
1 2231 1 1 147 ALA H H 28.600 -30.929 -5.038 1.00 . A A . 147 ALA H 1 1
1 2232 1 1 147 ALA HA H 27.577 -29.363 -7.027 1.00 . A A . 147 ALA HA 1 1
1 2233 1 1 147 ALA HB1 H 29.724 -28.977 -5.906 1.00 . A A . 147 ALA HB1 1 1
1 2234 1 1 147 ALA HB2 H 29.872 -28.858 -7.660 1.00 . A A . 147 ALA HB2 1 1
1 2235 1 1 147 ALA HB3 H 30.436 -30.307 -6.822 1.00 . A A . 147 ALA HB3 1 1
1 2236 1 1 147 ALA N N 28.013 -30.996 -5.828 1.00 . A A . 147 ALA N 1 1
1 2237 1 1 147 ALA O O 27.746 -30.463 -9.303 1.00 . A A . 147 ALA O 1 1
1 2238 1 1 148 ALA C C 27.522 -33.641 -9.793 1.00 . A A . 148 ALA C 1 1
1 2239 1 1 148 ALA CA C 28.857 -32.982 -9.468 1.00 . A A . 148 ALA CA 1 1
1 2240 1 1 148 ALA CB C 29.942 -34.034 -9.313 1.00 . A A . 148 ALA CB 1 1
1 2241 1 1 148 ALA H H 29.111 -32.528 -7.413 1.00 . A A . 148 ALA H 1 1
1 2242 1 1 148 ALA HA H 29.132 -32.335 -10.286 1.00 . A A . 148 ALA HA 1 1
1 2243 1 1 148 ALA HB1 H 30.873 -33.552 -9.061 1.00 . A A . 148 ALA HB1 1 1
1 2244 1 1 148 ALA HB2 H 30.055 -34.576 -10.241 1.00 . A A . 148 ALA HB2 1 1
1 2245 1 1 148 ALA HB3 H 29.667 -34.721 -8.527 1.00 . A A . 148 ALA HB3 1 1
1 2246 1 1 148 ALA N N 28.775 -32.166 -8.266 1.00 . A A . 148 ALA N 1 1
1 2247 1 1 148 ALA O O 27.194 -33.856 -10.961 1.00 . A A . 148 ALA O 1 1
1 2248 1 1 149 PHE C C 24.351 -33.751 -9.296 1.00 . A A . 149 PHE C 1 1
1 2249 1 1 149 PHE CA C 25.504 -34.680 -8.929 1.00 . A A . 149 PHE CA 1 1
1 2250 1 1 149 PHE CB C 25.160 -35.441 -7.647 1.00 . A A . 149 PHE CB 1 1
1 2251 1 1 149 PHE CD1 C 26.427 -37.603 -7.795 1.00 . A A . 149 PHE CD1 1 1
1 2252 1 1 149 PHE CD2 C 27.080 -36.020 -6.135 1.00 . A A . 149 PHE CD2 1 1
1 2253 1 1 149 PHE CE1 C 27.424 -38.462 -7.372 1.00 . A A . 149 PHE CE1 1 1
1 2254 1 1 149 PHE CE2 C 28.078 -36.874 -5.708 1.00 . A A . 149 PHE CE2 1 1
1 2255 1 1 149 PHE CG C 26.245 -36.372 -7.185 1.00 . A A . 149 PHE CG 1 1
1 2256 1 1 149 PHE CZ C 28.250 -38.098 -6.326 1.00 . A A . 149 PHE CZ 1 1
1 2257 1 1 149 PHE H H 27.026 -33.665 -7.864 1.00 . A A . 149 PHE H 1 1
1 2258 1 1 149 PHE HA H 25.646 -35.391 -9.728 1.00 . A A . 149 PHE HA 1 1
1 2259 1 1 149 PHE HB2 H 24.974 -34.731 -6.856 1.00 . A A . 149 PHE HB2 1 1
1 2260 1 1 149 PHE HB3 H 24.268 -36.026 -7.816 1.00 . A A . 149 PHE HB3 1 1
1 2261 1 1 149 PHE HD1 H 25.782 -37.889 -8.613 1.00 . A A . 149 PHE HD1 1 1
1 2262 1 1 149 PHE HD2 H 26.946 -35.063 -5.649 1.00 . A A . 149 PHE HD2 1 1
1 2263 1 1 149 PHE HE1 H 27.555 -39.418 -7.857 1.00 . A A . 149 PHE HE1 1 1
1 2264 1 1 149 PHE HE2 H 28.723 -36.586 -4.889 1.00 . A A . 149 PHE HE2 1 1
1 2265 1 1 149 PHE HZ H 29.030 -38.766 -5.995 1.00 . A A . 149 PHE HZ 1 1
1 2266 1 1 149 PHE N N 26.753 -33.946 -8.761 1.00 . A A . 149 PHE N 1 1
1 2267 1 1 149 PHE O O 23.439 -34.136 -10.024 1.00 . A A . 149 PHE O 1 1
1 2268 1 1 150 VAL C C 23.226 -31.018 -10.383 1.00 . A A . 150 VAL C 1 1
1 2269 1 1 150 VAL CA C 23.295 -31.583 -8.958 1.00 . A A . 150 VAL CA 1 1
1 2270 1 1 150 VAL CB C 23.411 -30.430 -7.934 1.00 . A A . 150 VAL CB 1 1
1 2271 1 1 150 VAL CG1 C 24.521 -29.459 -8.315 1.00 . A A . 150 VAL CG1 1 1
1 2272 1 1 150 VAL CG2 C 22.081 -29.709 -7.769 1.00 . A A . 150 VAL CG2 1 1
1 2273 1 1 150 VAL H H 25.202 -32.240 -8.304 1.00 . A A . 150 VAL H 1 1
1 2274 1 1 150 VAL HA H 22.380 -32.120 -8.755 1.00 . A A . 150 VAL HA 1 1
1 2275 1 1 150 VAL HB H 23.674 -30.866 -6.980 1.00 . A A . 150 VAL HB 1 1
1 2276 1 1 150 VAL HG11 H 24.585 -28.676 -7.573 1.00 . A A . 150 VAL HG11 1 1
1 2277 1 1 150 VAL HG12 H 24.304 -29.024 -9.279 1.00 . A A . 150 VAL HG12 1 1
1 2278 1 1 150 VAL HG13 H 25.462 -29.988 -8.361 1.00 . A A . 150 VAL HG13 1 1
1 2279 1 1 150 VAL HG21 H 21.770 -29.304 -8.721 1.00 . A A . 150 VAL HG21 1 1
1 2280 1 1 150 VAL HG22 H 22.193 -28.906 -7.055 1.00 . A A . 150 VAL HG22 1 1
1 2281 1 1 150 VAL HG23 H 21.334 -30.404 -7.413 1.00 . A A . 150 VAL HG23 1 1
1 2282 1 1 150 VAL N N 24.402 -32.523 -8.800 1.00 . A A . 150 VAL N 1 1
1 2283 1 1 150 VAL O O 22.295 -30.290 -10.734 1.00 . A A . 150 VAL O 1 1
1 2284 1 1 151 LEU C C 23.452 -31.764 -13.518 1.00 . A A . 151 LEU C 1 1
1 2285 1 1 151 LEU CA C 24.261 -30.878 -12.577 1.00 . A A . 151 LEU CA 1 1
1 2286 1 1 151 LEU CB C 25.714 -30.793 -13.052 1.00 . A A . 151 LEU CB 1 1
1 2287 1 1 151 LEU CD1 C 28.013 -29.821 -12.830 1.00 . A A . 151 LEU CD1 1 1
1 2288 1 1 151 LEU CD2 C 26.014 -28.416 -12.301 1.00 . A A . 151 LEU CD2 1 1
1 2289 1 1 151 LEU CG C 26.599 -29.822 -12.270 1.00 . A A . 151 LEU CG 1 1
1 2290 1 1 151 LEU H H 24.900 -31.980 -10.884 1.00 . A A . 151 LEU H 1 1
1 2291 1 1 151 LEU HA H 23.832 -29.887 -12.587 1.00 . A A . 151 LEU HA 1 1
1 2292 1 1 151 LEU HB2 H 26.150 -31.780 -12.983 1.00 . A A . 151 LEU HB2 1 1
1 2293 1 1 151 LEU HB3 H 25.714 -30.491 -14.088 1.00 . A A . 151 LEU HB3 1 1
1 2294 1 1 151 LEU HD11 H 28.613 -29.099 -12.294 1.00 . A A . 151 LEU HD11 1 1
1 2295 1 1 151 LEU HD12 H 27.986 -29.560 -13.877 1.00 . A A . 151 LEU HD12 1 1
1 2296 1 1 151 LEU HD13 H 28.446 -30.805 -12.715 1.00 . A A . 151 LEU HD13 1 1
1 2297 1 1 151 LEU HD21 H 25.016 -28.433 -11.891 1.00 . A A . 151 LEU HD21 1 1
1 2298 1 1 151 LEU HD22 H 25.978 -28.065 -13.321 1.00 . A A . 151 LEU HD22 1 1
1 2299 1 1 151 LEU HD23 H 26.634 -27.755 -11.714 1.00 . A A . 151 LEU HD23 1 1
1 2300 1 1 151 LEU HG H 26.649 -30.142 -11.238 1.00 . A A . 151 LEU HG 1 1
1 2301 1 1 151 LEU N N 24.203 -31.371 -11.206 1.00 . A A . 151 LEU N 1 1
1 2302 1 1 151 LEU O O 23.191 -31.392 -14.661 1.00 . A A . 151 LEU O 1 1
1 2303 1 1 152 GLU C C 21.561 -34.856 -12.878 1.00 . A A . 152 GLU C 1 1
1 2304 1 1 152 GLU CA C 22.240 -33.853 -13.806 1.00 . A A . 152 GLU CA 1 1
1 2305 1 1 152 GLU CB C 23.081 -34.561 -14.881 1.00 . A A . 152 GLU CB 1 1
1 2306 1 1 152 GLU CD C 25.221 -35.775 -15.453 1.00 . A A . 152 GLU CD 1 1
1 2307 1 1 152 GLU CG C 24.321 -35.263 -14.349 1.00 . A A . 152 GLU CG 1 1
1 2308 1 1 152 GLU H H 23.327 -33.185 -12.122 1.00 . A A . 152 GLU H 1 1
1 2309 1 1 152 GLU HA H 21.473 -33.268 -14.294 1.00 . A A . 152 GLU HA 1 1
1 2310 1 1 152 GLU HB2 H 22.464 -35.298 -15.372 1.00 . A A . 152 GLU HB2 1 1
1 2311 1 1 152 GLU HB3 H 23.396 -33.828 -15.611 1.00 . A A . 152 GLU HB3 1 1
1 2312 1 1 152 GLU HG2 H 24.881 -34.565 -13.743 1.00 . A A . 152 GLU HG2 1 1
1 2313 1 1 152 GLU HG3 H 24.011 -36.099 -13.739 1.00 . A A . 152 GLU HG3 1 1
1 2314 1 1 152 GLU N N 23.060 -32.932 -13.032 1.00 . A A . 152 GLU N 1 1
1 2315 1 1 152 GLU O O 22.204 -35.744 -12.319 1.00 . A A . 152 GLU O 1 1
1 2316 1 1 152 GLU OE1 O 24.822 -36.719 -16.169 1.00 . A A . 152 GLU OE1 1 1
1 2317 1 1 152 GLU OE2 O 26.344 -35.247 -15.600 1.00 . A A . 152 GLU OE2 1 1
1 2318 1 1 153 ASN C C 18.247 -36.061 -12.432 1.00 . A A . 153 ASN C 1 1
1 2319 1 1 153 ASN CA C 19.510 -35.526 -11.769 1.00 . A A . 153 ASN CA 1 1
1 2320 1 1 153 ASN CB C 19.152 -34.720 -10.512 1.00 . A A . 153 ASN CB 1 1
1 2321 1 1 153 ASN CG C 18.493 -35.560 -9.433 1.00 . A A . 153 ASN CG 1 1
1 2322 1 1 153 ASN H H 19.782 -34.014 -13.220 1.00 . A A . 153 ASN H 1 1
1 2323 1 1 153 ASN HA H 20.136 -36.358 -11.487 1.00 . A A . 153 ASN HA 1 1
1 2324 1 1 153 ASN HB2 H 20.051 -34.291 -10.102 1.00 . A A . 153 ASN HB2 1 1
1 2325 1 1 153 ASN HB3 H 18.473 -33.925 -10.787 1.00 . A A . 153 ASN HB3 1 1
1 2326 1 1 153 ASN HD21 H 17.461 -33.985 -8.811 1.00 . A A . 153 ASN HD21 1 1
1 2327 1 1 153 ASN HD22 H 17.184 -35.452 -7.949 1.00 . A A . 153 ASN HD22 1 1
1 2328 1 1 153 ASN N N 20.259 -34.696 -12.701 1.00 . A A . 153 ASN N 1 1
1 2329 1 1 153 ASN ND2 N 17.629 -34.938 -8.650 1.00 . A A . 153 ASN ND2 1 1
1 2330 1 1 153 ASN O O 17.676 -35.416 -13.311 1.00 . A A . 153 ASN O 1 1
1 2331 1 1 153 ASN OD1 O 18.754 -36.759 -9.307 1.00 . A A . 153 ASN OD1 1 1
1 2332 1 1 154 PHE C C 15.945 -38.706 -11.481 1.00 . A A . 154 PHE C 1 1
1 2333 1 1 154 PHE CA C 16.650 -37.896 -12.565 1.00 . A A . 154 PHE CA 1 1
1 2334 1 1 154 PHE CB C 17.041 -38.796 -13.750 1.00 . A A . 154 PHE CB 1 1
1 2335 1 1 154 PHE CD1 C 17.931 -41.007 -12.937 1.00 . A A . 154 PHE CD1 1 1
1 2336 1 1 154 PHE CD2 C 19.486 -39.379 -13.724 1.00 . A A . 154 PHE CD2 1 1
1 2337 1 1 154 PHE CE1 C 18.971 -41.880 -12.680 1.00 . A A . 154 PHE CE1 1 1
1 2338 1 1 154 PHE CE2 C 20.529 -40.248 -13.468 1.00 . A A . 154 PHE CE2 1 1
1 2339 1 1 154 PHE CG C 18.175 -39.747 -13.464 1.00 . A A . 154 PHE CG 1 1
1 2340 1 1 154 PHE CZ C 20.273 -41.498 -12.942 1.00 . A A . 154 PHE CZ 1 1
1 2341 1 1 154 PHE H H 18.332 -37.700 -11.303 1.00 . A A . 154 PHE H 1 1
1 2342 1 1 154 PHE HA H 15.981 -37.124 -12.916 1.00 . A A . 154 PHE HA 1 1
1 2343 1 1 154 PHE HB2 H 16.184 -39.385 -14.039 1.00 . A A . 154 PHE HB2 1 1
1 2344 1 1 154 PHE HB3 H 17.335 -38.172 -14.582 1.00 . A A . 154 PHE HB3 1 1
1 2345 1 1 154 PHE HD1 H 16.914 -41.306 -12.730 1.00 . A A . 154 PHE HD1 1 1
1 2346 1 1 154 PHE HD2 H 19.690 -38.402 -14.136 1.00 . A A . 154 PHE HD2 1 1
1 2347 1 1 154 PHE HE1 H 18.767 -42.859 -12.270 1.00 . A A . 154 PHE HE1 1 1
1 2348 1 1 154 PHE HE2 H 21.546 -39.947 -13.673 1.00 . A A . 154 PHE HE2 1 1
1 2349 1 1 154 PHE HZ H 21.087 -42.178 -12.741 1.00 . A A . 154 PHE HZ 1 1
1 2350 1 1 154 PHE N N 17.831 -37.247 -12.013 1.00 . A A . 154 PHE N 1 1
1 2351 1 1 154 PHE O O 15.370 -39.765 -11.742 1.00 . A A . 154 PHE O 1 1
1 2352 1 1 155 THR C C 13.916 -38.605 -9.003 1.00 . A A . 155 THR C 1 1
1 2353 1 1 155 THR CA C 15.410 -38.884 -9.124 1.00 . A A . 155 THR CA 1 1
1 2354 1 1 155 THR CB C 16.131 -38.483 -7.818 1.00 . A A . 155 THR CB 1 1
1 2355 1 1 155 THR CG2 C 15.557 -39.229 -6.622 1.00 . A A . 155 THR CG2 1 1
1 2356 1 1 155 THR H H 16.330 -37.277 -10.141 1.00 . A A . 155 THR H 1 1
1 2357 1 1 155 THR HA H 15.557 -39.944 -9.281 1.00 . A A . 155 THR HA 1 1
1 2358 1 1 155 THR HB H 16.001 -37.422 -7.661 1.00 . A A . 155 THR HB 1 1
1 2359 1 1 155 THR HG1 H 17.976 -38.047 -8.394 1.00 . A A . 155 THR HG1 1 1
1 2360 1 1 155 THR HG21 H 16.096 -38.947 -5.729 1.00 . A A . 155 THR HG21 1 1
1 2361 1 1 155 THR HG22 H 15.656 -40.293 -6.780 1.00 . A A . 155 THR HG22 1 1
1 2362 1 1 155 THR HG23 H 14.514 -38.977 -6.507 1.00 . A A . 155 THR HG23 1 1
1 2363 1 1 155 THR N N 15.966 -38.180 -10.266 1.00 . A A . 155 THR N 1 1
1 2364 1 1 155 THR O O 13.506 -37.479 -8.746 1.00 . A A . 155 THR O 1 1
1 2365 1 1 155 THR OG1 O 17.531 -38.772 -7.929 1.00 . A A . 155 THR OG1 1 1
1 2366 1 1 156 ALA C C 11.139 -38.954 -7.842 1.00 . A A . 156 ALA C 1 1
1 2367 1 1 156 ALA CA C 11.655 -39.516 -9.166 1.00 . A A . 156 ALA CA 1 1
1 2368 1 1 156 ALA CB C 11.014 -40.863 -9.455 1.00 . A A . 156 ALA CB 1 1
1 2369 1 1 156 ALA H H 13.508 -40.537 -9.308 1.00 . A A . 156 ALA H 1 1
1 2370 1 1 156 ALA HA H 11.381 -38.839 -9.962 1.00 . A A . 156 ALA HA 1 1
1 2371 1 1 156 ALA HB1 H 9.942 -40.747 -9.510 1.00 . A A . 156 ALA HB1 1 1
1 2372 1 1 156 ALA HB2 H 11.260 -41.556 -8.664 1.00 . A A . 156 ALA HB2 1 1
1 2373 1 1 156 ALA HB3 H 11.384 -41.245 -10.396 1.00 . A A . 156 ALA HB3 1 1
1 2374 1 1 156 ALA N N 13.111 -39.647 -9.172 1.00 . A A . 156 ALA N 1 1
1 2375 1 1 156 ALA O O 10.033 -38.415 -7.774 1.00 . A A . 156 ALA O 1 1
1 2376 1 1 157 ALA C C 11.431 -37.079 -5.428 1.00 . A A . 157 ALA C 1 1
1 2377 1 1 157 ALA CA C 11.570 -38.601 -5.470 1.00 . A A . 157 ALA CA 1 1
1 2378 1 1 157 ALA CB C 12.581 -39.071 -4.432 1.00 . A A . 157 ALA CB 1 1
1 2379 1 1 157 ALA H H 12.823 -39.494 -6.921 1.00 . A A . 157 ALA H 1 1
1 2380 1 1 157 ALA HA H 10.614 -39.042 -5.225 1.00 . A A . 157 ALA HA 1 1
1 2381 1 1 157 ALA HB1 H 13.533 -38.597 -4.616 1.00 . A A . 157 ALA HB1 1 1
1 2382 1 1 157 ALA HB2 H 12.694 -40.144 -4.500 1.00 . A A . 157 ALA HB2 1 1
1 2383 1 1 157 ALA HB3 H 12.232 -38.808 -3.445 1.00 . A A . 157 ALA HB3 1 1
1 2384 1 1 157 ALA N N 11.949 -39.074 -6.796 1.00 . A A . 157 ALA N 1 1
1 2385 1 1 157 ALA O O 10.619 -36.549 -4.674 1.00 . A A . 157 ALA O 1 1
1 2386 1 1 158 GLU C C 10.874 -34.404 -6.861 1.00 . A A . 158 GLU C 1 1
1 2387 1 1 158 GLU CA C 12.179 -34.914 -6.260 1.00 . A A . 158 GLU CA 1 1
1 2388 1 1 158 GLU CB C 13.369 -34.356 -7.052 1.00 . A A . 158 GLU CB 1 1
1 2389 1 1 158 GLU CD C 14.442 -34.031 -9.328 1.00 . A A . 158 GLU CD 1 1
1 2390 1 1 158 GLU CG C 13.245 -34.547 -8.557 1.00 . A A . 158 GLU CG 1 1
1 2391 1 1 158 GLU H H 12.795 -36.850 -6.881 1.00 . A A . 158 GLU H 1 1
1 2392 1 1 158 GLU HA H 12.248 -34.579 -5.237 1.00 . A A . 158 GLU HA 1 1
1 2393 1 1 158 GLU HB2 H 13.455 -33.298 -6.852 1.00 . A A . 158 GLU HB2 1 1
1 2394 1 1 158 GLU HB3 H 14.270 -34.851 -6.721 1.00 . A A . 158 GLU HB3 1 1
1 2395 1 1 158 GLU HG2 H 13.136 -35.602 -8.762 1.00 . A A . 158 GLU HG2 1 1
1 2396 1 1 158 GLU HG3 H 12.363 -34.025 -8.899 1.00 . A A . 158 GLU HG3 1 1
1 2397 1 1 158 GLU N N 12.203 -36.377 -6.257 1.00 . A A . 158 GLU N 1 1
1 2398 1 1 158 GLU O O 10.447 -33.283 -6.599 1.00 . A A . 158 GLU O 1 1
1 2399 1 1 158 GLU OE1 O 14.698 -32.807 -9.279 1.00 . A A . 158 GLU OE1 1 1
1 2400 1 1 158 GLU OE2 O 15.109 -34.840 -10.002 1.00 . A A . 158 GLU OE2 1 1
1 2401 1 1 159 ARG C C 7.821 -34.868 -7.473 1.00 . A A . 159 ARG C 1 1
1 2402 1 1 159 ARG CA C 9.043 -34.872 -8.390 1.00 . A A . 159 ARG CA 1 1
1 2403 1 1 159 ARG CB C 8.824 -35.844 -9.553 1.00 . A A . 159 ARG CB 1 1
1 2404 1 1 159 ARG CD C 10.528 -34.857 -11.135 1.00 . A A . 159 ARG CD 1 1
1 2405 1 1 159 ARG CG C 10.080 -36.098 -10.378 1.00 . A A . 159 ARG CG 1 1
1 2406 1 1 159 ARG CZ C 9.842 -34.515 -13.480 1.00 . A A . 159 ARG CZ 1 1
1 2407 1 1 159 ARG H H 10.579 -36.168 -7.736 1.00 . A A . 159 ARG H 1 1
1 2408 1 1 159 ARG HA H 9.194 -33.879 -8.782 1.00 . A A . 159 ARG HA 1 1
1 2409 1 1 159 ARG HB2 H 8.480 -36.788 -9.157 1.00 . A A . 159 ARG HB2 1 1
1 2410 1 1 159 ARG HB3 H 8.065 -35.439 -10.206 1.00 . A A . 159 ARG HB3 1 1
1 2411 1 1 159 ARG HD2 H 10.628 -34.042 -10.433 1.00 . A A . 159 ARG HD2 1 1
1 2412 1 1 159 ARG HD3 H 11.486 -35.057 -11.591 1.00 . A A . 159 ARG HD3 1 1
1 2413 1 1 159 ARG HE H 8.689 -34.138 -11.884 1.00 . A A . 159 ARG HE 1 1
1 2414 1 1 159 ARG HG2 H 10.875 -36.402 -9.713 1.00 . A A . 159 ARG HG2 1 1
1 2415 1 1 159 ARG HG3 H 9.884 -36.890 -11.086 1.00 . A A . 159 ARG HG3 1 1
1 2416 1 1 159 ARG HH11 H 11.718 -35.264 -13.252 1.00 . A A . 159 ARG HH11 1 1
1 2417 1 1 159 ARG HH12 H 11.209 -34.992 -14.896 1.00 . A A . 159 ARG HH12 1 1
1 2418 1 1 159 ARG HH21 H 8.032 -33.791 -14.048 1.00 . A A . 159 ARG HH21 1 1
1 2419 1 1 159 ARG HH22 H 9.133 -34.153 -15.347 1.00 . A A . 159 ARG HH22 1 1
1 2420 1 1 159 ARG N N 10.237 -35.253 -7.652 1.00 . A A . 159 ARG N 1 1
1 2421 1 1 159 ARG NE N 9.577 -34.466 -12.176 1.00 . A A . 159 ARG NE 1 1
1 2422 1 1 159 ARG NH1 N 11.015 -34.958 -13.910 1.00 . A A . 159 ARG NH1 1 1
1 2423 1 1 159 ARG NH2 N 8.927 -34.123 -14.361 1.00 . A A . 159 ARG NH2 1 1
1 2424 1 1 159 ARG O O 6.851 -34.142 -7.709 1.00 . A A . 159 ARG O 1 1
1 2425 1 1 160 ALA C C 6.379 -34.554 -4.792 1.00 . A A . 160 ALA C 1 1
1 2426 1 1 160 ALA CA C 6.773 -35.849 -5.498 1.00 . A A . 160 ALA CA 1 1
1 2427 1 1 160 ALA CB C 7.110 -36.923 -4.475 1.00 . A A . 160 ALA CB 1 1
1 2428 1 1 160 ALA H H 8.739 -36.126 -6.225 1.00 . A A . 160 ALA H 1 1
1 2429 1 1 160 ALA HA H 5.933 -36.197 -6.080 1.00 . A A . 160 ALA HA 1 1
1 2430 1 1 160 ALA HB1 H 7.394 -37.832 -4.985 1.00 . A A . 160 ALA HB1 1 1
1 2431 1 1 160 ALA HB2 H 6.246 -37.113 -3.855 1.00 . A A . 160 ALA HB2 1 1
1 2432 1 1 160 ALA HB3 H 7.929 -36.586 -3.858 1.00 . A A . 160 ALA HB3 1 1
1 2433 1 1 160 ALA N N 7.898 -35.658 -6.408 1.00 . A A . 160 ALA N 1 1
1 2434 1 1 160 ALA O O 5.198 -34.307 -4.550 1.00 . A A . 160 ALA O 1 1
1 2435 1 1 161 GLU C C 7.174 -31.263 -4.602 1.00 . A A . 161 GLU C 1 1
1 2436 1 1 161 GLU CA C 7.109 -32.506 -3.722 1.00 . A A . 161 GLU CA 1 1
1 2437 1 1 161 GLU CB C 8.095 -32.389 -2.561 1.00 . A A . 161 GLU CB 1 1
1 2438 1 1 161 GLU CD C 6.554 -33.215 -0.737 1.00 . A A . 161 GLU CD 1 1
1 2439 1 1 161 GLU CG C 7.866 -33.422 -1.470 1.00 . A A . 161 GLU CG 1 1
1 2440 1 1 161 GLU H H 8.279 -33.939 -4.751 1.00 . A A . 161 GLU H 1 1
1 2441 1 1 161 GLU HA H 6.111 -32.582 -3.317 1.00 . A A . 161 GLU HA 1 1
1 2442 1 1 161 GLU HB2 H 9.099 -32.513 -2.940 1.00 . A A . 161 GLU HB2 1 1
1 2443 1 1 161 GLU HB3 H 8.003 -31.406 -2.122 1.00 . A A . 161 GLU HB3 1 1
1 2444 1 1 161 GLU HG2 H 7.857 -34.403 -1.920 1.00 . A A . 161 GLU HG2 1 1
1 2445 1 1 161 GLU HG3 H 8.674 -33.361 -0.757 1.00 . A A . 161 GLU HG3 1 1
1 2446 1 1 161 GLU N N 7.364 -33.725 -4.477 1.00 . A A . 161 GLU N 1 1
1 2447 1 1 161 GLU O O 7.109 -30.140 -4.103 1.00 . A A . 161 GLU O 1 1
1 2448 1 1 161 GLU OE1 O 5.485 -33.411 -1.351 1.00 . A A . 161 GLU OE1 1 1
1 2449 1 1 161 GLU OE2 O 6.587 -32.867 0.459 1.00 . A A . 161 GLU OE2 1 1
1 2450 1 1 162 VAL C C 5.997 -29.508 -6.704 1.00 . A A . 162 VAL C 1 1
1 2451 1 1 162 VAL CA C 7.277 -30.341 -6.850 1.00 . A A . 162 VAL CA 1 1
1 2452 1 1 162 VAL CB C 7.438 -30.798 -8.320 1.00 . A A . 162 VAL CB 1 1
1 2453 1 1 162 VAL CG1 C 7.262 -29.626 -9.276 1.00 . A A . 162 VAL CG1 1 1
1 2454 1 1 162 VAL CG2 C 8.796 -31.443 -8.529 1.00 . A A . 162 VAL CG2 1 1
1 2455 1 1 162 VAL H H 7.370 -32.375 -6.253 1.00 . A A . 162 VAL H 1 1
1 2456 1 1 162 VAL HA H 8.119 -29.711 -6.605 1.00 . A A . 162 VAL HA 1 1
1 2457 1 1 162 VAL HB H 6.675 -31.533 -8.536 1.00 . A A . 162 VAL HB 1 1
1 2458 1 1 162 VAL HG11 H 6.283 -29.194 -9.137 1.00 . A A . 162 VAL HG11 1 1
1 2459 1 1 162 VAL HG12 H 7.361 -29.973 -10.294 1.00 . A A . 162 VAL HG12 1 1
1 2460 1 1 162 VAL HG13 H 8.016 -28.881 -9.074 1.00 . A A . 162 VAL HG13 1 1
1 2461 1 1 162 VAL HG21 H 8.900 -31.737 -9.563 1.00 . A A . 162 VAL HG21 1 1
1 2462 1 1 162 VAL HG22 H 8.883 -32.315 -7.897 1.00 . A A . 162 VAL HG22 1 1
1 2463 1 1 162 VAL HG23 H 9.573 -30.735 -8.276 1.00 . A A . 162 VAL HG23 1 1
1 2464 1 1 162 VAL N N 7.285 -31.461 -5.912 1.00 . A A . 162 VAL N 1 1
1 2465 1 1 162 VAL O O 6.078 -28.291 -6.527 1.00 . A A . 162 VAL O 1 1
1 2466 1 1 163 PRO C C 3.476 -28.695 -5.217 1.00 . A A . 163 PRO C 1 1
1 2467 1 1 163 PRO CA C 3.529 -29.417 -6.563 1.00 . A A . 163 PRO CA 1 1
1 2468 1 1 163 PRO CB C 2.460 -30.518 -6.623 1.00 . A A . 163 PRO CB 1 1
1 2469 1 1 163 PRO CD C 4.565 -31.567 -7.027 1.00 . A A . 163 PRO CD 1 1
1 2470 1 1 163 PRO CG C 3.200 -31.800 -6.450 1.00 . A A . 163 PRO CG 1 1
1 2471 1 1 163 PRO HA H 3.358 -28.703 -7.356 1.00 . A A . 163 PRO HA 1 1
1 2472 1 1 163 PRO HB2 H 1.743 -30.368 -5.830 1.00 . A A . 163 PRO HB2 1 1
1 2473 1 1 163 PRO HB3 H 1.956 -30.482 -7.579 1.00 . A A . 163 PRO HB3 1 1
1 2474 1 1 163 PRO HD2 H 5.299 -32.178 -6.522 1.00 . A A . 163 PRO HD2 1 1
1 2475 1 1 163 PRO HD3 H 4.568 -31.766 -8.088 1.00 . A A . 163 PRO HD3 1 1
1 2476 1 1 163 PRO HG2 H 3.273 -32.043 -5.400 1.00 . A A . 163 PRO HG2 1 1
1 2477 1 1 163 PRO HG3 H 2.696 -32.591 -6.985 1.00 . A A . 163 PRO HG3 1 1
1 2478 1 1 163 PRO N N 4.797 -30.136 -6.758 1.00 . A A . 163 PRO N 1 1
1 2479 1 1 163 PRO O O 2.894 -27.614 -5.100 1.00 . A A . 163 PRO O 1 1
1 2480 1 1 164 THR C C 4.932 -27.402 -2.881 1.00 . A A . 164 THR C 1 1
1 2481 1 1 164 THR CA C 4.150 -28.721 -2.877 1.00 . A A . 164 THR CA 1 1
1 2482 1 1 164 THR CB C 4.790 -29.717 -1.886 1.00 . A A . 164 THR CB 1 1
1 2483 1 1 164 THR CG2 C 4.581 -29.269 -0.448 1.00 . A A . 164 THR CG2 1 1
1 2484 1 1 164 THR H H 4.555 -30.149 -4.374 1.00 . A A . 164 THR H 1 1
1 2485 1 1 164 THR HA H 3.135 -28.529 -2.562 1.00 . A A . 164 THR HA 1 1
1 2486 1 1 164 THR HB H 5.851 -29.771 -2.083 1.00 . A A . 164 THR HB 1 1
1 2487 1 1 164 THR HG1 H 4.757 -31.687 -1.614 1.00 . A A . 164 THR HG1 1 1
1 2488 1 1 164 THR HG21 H 5.019 -29.993 0.222 1.00 . A A . 164 THR HG21 1 1
1 2489 1 1 164 THR HG22 H 3.523 -29.187 -0.246 1.00 . A A . 164 THR HG22 1 1
1 2490 1 1 164 THR HG23 H 5.052 -28.309 -0.297 1.00 . A A . 164 THR HG23 1 1
1 2491 1 1 164 THR N N 4.105 -29.293 -4.212 1.00 . A A . 164 THR N 1 1
1 2492 1 1 164 THR O O 4.503 -26.412 -2.285 1.00 . A A . 164 THR O 1 1
1 2493 1 1 164 THR OG1 O 4.211 -31.022 -2.068 1.00 . A A . 164 THR OG1 1 1
1 2494 1 1 165 ILE C C 6.129 -25.096 -4.473 1.00 . A A . 165 ILE C 1 1
1 2495 1 1 165 ILE CA C 6.880 -26.184 -3.703 1.00 . A A . 165 ILE CA 1 1
1 2496 1 1 165 ILE CB C 8.250 -26.479 -4.384 1.00 . A A . 165 ILE CB 1 1
1 2497 1 1 165 ILE CD1 C 8.968 -28.157 -2.588 1.00 . A A . 165 ILE CD1 1 1
1 2498 1 1 165 ILE CG1 C 9.303 -26.895 -3.348 1.00 . A A . 165 ILE CG1 1 1
1 2499 1 1 165 ILE CG2 C 8.756 -25.278 -5.176 1.00 . A A . 165 ILE CG2 1 1
1 2500 1 1 165 ILE H H 6.359 -28.216 -4.028 1.00 . A A . 165 ILE H 1 1
1 2501 1 1 165 ILE HA H 7.074 -25.823 -2.702 1.00 . A A . 165 ILE HA 1 1
1 2502 1 1 165 ILE HB H 8.106 -27.294 -5.077 1.00 . A A . 165 ILE HB 1 1
1 2503 1 1 165 ILE HD11 H 9.773 -28.393 -1.907 1.00 . A A . 165 ILE HD11 1 1
1 2504 1 1 165 ILE HD12 H 8.837 -28.971 -3.284 1.00 . A A . 165 ILE HD12 1 1
1 2505 1 1 165 ILE HD13 H 8.056 -28.010 -2.030 1.00 . A A . 165 ILE HD13 1 1
1 2506 1 1 165 ILE HG12 H 10.245 -27.056 -3.851 1.00 . A A . 165 ILE HG12 1 1
1 2507 1 1 165 ILE HG13 H 9.421 -26.097 -2.628 1.00 . A A . 165 ILE HG13 1 1
1 2508 1 1 165 ILE HG21 H 9.719 -25.512 -5.607 1.00 . A A . 165 ILE HG21 1 1
1 2509 1 1 165 ILE HG22 H 8.853 -24.427 -4.518 1.00 . A A . 165 ILE HG22 1 1
1 2510 1 1 165 ILE HG23 H 8.055 -25.045 -5.965 1.00 . A A . 165 ILE HG23 1 1
1 2511 1 1 165 ILE N N 6.064 -27.390 -3.582 1.00 . A A . 165 ILE N 1 1
1 2512 1 1 165 ILE O O 6.202 -23.920 -4.119 1.00 . A A . 165 ILE O 1 1
1 2513 1 1 166 VAL C C 3.665 -23.735 -5.492 1.00 . A A . 166 VAL C 1 1
1 2514 1 1 166 VAL CA C 4.640 -24.556 -6.334 1.00 . A A . 166 VAL CA 1 1
1 2515 1 1 166 VAL CB C 3.860 -25.280 -7.456 1.00 . A A . 166 VAL CB 1 1
1 2516 1 1 166 VAL CG1 C 3.045 -24.292 -8.279 1.00 . A A . 166 VAL CG1 1 1
1 2517 1 1 166 VAL CG2 C 4.811 -26.055 -8.355 1.00 . A A . 166 VAL CG2 1 1
1 2518 1 1 166 VAL H H 5.355 -26.456 -5.719 1.00 . A A . 166 VAL H 1 1
1 2519 1 1 166 VAL HA H 5.349 -23.884 -6.796 1.00 . A A . 166 VAL HA 1 1
1 2520 1 1 166 VAL HB H 3.178 -25.983 -6.999 1.00 . A A . 166 VAL HB 1 1
1 2521 1 1 166 VAL HG11 H 2.348 -23.775 -7.636 1.00 . A A . 166 VAL HG11 1 1
1 2522 1 1 166 VAL HG12 H 2.501 -24.825 -9.045 1.00 . A A . 166 VAL HG12 1 1
1 2523 1 1 166 VAL HG13 H 3.709 -23.577 -8.741 1.00 . A A . 166 VAL HG13 1 1
1 2524 1 1 166 VAL HG21 H 5.527 -25.375 -8.791 1.00 . A A . 166 VAL HG21 1 1
1 2525 1 1 166 VAL HG22 H 4.250 -26.539 -9.140 1.00 . A A . 166 VAL HG22 1 1
1 2526 1 1 166 VAL HG23 H 5.331 -26.801 -7.771 1.00 . A A . 166 VAL HG23 1 1
1 2527 1 1 166 VAL N N 5.391 -25.499 -5.505 1.00 . A A . 166 VAL N 1 1
1 2528 1 1 166 VAL O O 3.697 -22.502 -5.516 1.00 . A A . 166 VAL O 1 1
1 2529 1 1 167 GLU C C 2.486 -22.851 -2.859 1.00 . A A . 167 GLU C 1 1
1 2530 1 1 167 GLU CA C 1.827 -23.752 -3.900 1.00 . A A . 167 GLU CA 1 1
1 2531 1 1 167 GLU CB C 0.924 -24.776 -3.209 1.00 . A A . 167 GLU CB 1 1
1 2532 1 1 167 GLU CD C -1.030 -24.415 -4.762 1.00 . A A . 167 GLU CD 1 1
1 2533 1 1 167 GLU CG C -0.086 -25.426 -4.142 1.00 . A A . 167 GLU CG 1 1
1 2534 1 1 167 GLU H H 2.861 -25.402 -4.735 1.00 . A A . 167 GLU H 1 1
1 2535 1 1 167 GLU HA H 1.219 -23.139 -4.547 1.00 . A A . 167 GLU HA 1 1
1 2536 1 1 167 GLU HB2 H 1.541 -25.554 -2.785 1.00 . A A . 167 GLU HB2 1 1
1 2537 1 1 167 GLU HB3 H 0.384 -24.283 -2.416 1.00 . A A . 167 GLU HB3 1 1
1 2538 1 1 167 GLU HG2 H 0.446 -25.932 -4.933 1.00 . A A . 167 GLU HG2 1 1
1 2539 1 1 167 GLU HG3 H -0.667 -26.143 -3.581 1.00 . A A . 167 GLU HG3 1 1
1 2540 1 1 167 GLU N N 2.819 -24.421 -4.733 1.00 . A A . 167 GLU N 1 1
1 2541 1 1 167 GLU O O 2.031 -21.731 -2.625 1.00 . A A . 167 GLU O 1 1
1 2542 1 1 167 GLU OE1 O -1.412 -23.446 -4.069 1.00 . A A . 167 GLU OE1 1 1
1 2543 1 1 167 GLU OE2 O -1.408 -24.586 -5.940 1.00 . A A . 167 GLU OE2 1 1
1 2544 1 1 168 GLN C C 4.931 -21.338 -1.828 1.00 . A A . 168 GLN C 1 1
1 2545 1 1 168 GLN CA C 4.270 -22.574 -1.229 1.00 . A A . 168 GLN CA 1 1
1 2546 1 1 168 GLN CB C 5.321 -23.443 -0.534 1.00 . A A . 168 GLN CB 1 1
1 2547 1 1 168 GLN CD C 4.124 -23.784 1.678 1.00 . A A . 168 GLN CD 1 1
1 2548 1 1 168 GLN CG C 4.740 -24.447 0.456 1.00 . A A . 168 GLN CG 1 1
1 2549 1 1 168 GLN H H 3.878 -24.239 -2.481 1.00 . A A . 168 GLN H 1 1
1 2550 1 1 168 GLN HA H 3.546 -22.253 -0.496 1.00 . A A . 168 GLN HA 1 1
1 2551 1 1 168 GLN HB2 H 5.872 -23.990 -1.286 1.00 . A A . 168 GLN HB2 1 1
1 2552 1 1 168 GLN HB3 H 6.004 -22.800 0.000 1.00 . A A . 168 GLN HB3 1 1
1 2553 1 1 168 GLN HE21 H 4.610 -25.354 2.805 1.00 . A A . 168 GLN HE21 1 1
1 2554 1 1 168 GLN HE22 H 3.776 -24.067 3.607 1.00 . A A . 168 GLN HE22 1 1
1 2555 1 1 168 GLN HG2 H 3.976 -25.023 -0.044 1.00 . A A . 168 GLN HG2 1 1
1 2556 1 1 168 GLN HG3 H 5.530 -25.108 0.783 1.00 . A A . 168 GLN HG3 1 1
1 2557 1 1 168 GLN N N 3.558 -23.340 -2.246 1.00 . A A . 168 GLN N 1 1
1 2558 1 1 168 GLN NE2 N 4.178 -24.466 2.810 1.00 . A A . 168 GLN NE2 1 1
1 2559 1 1 168 GLN O O 4.764 -20.231 -1.321 1.00 . A A . 168 GLN O 1 1
1 2560 1 1 168 GLN OE1 O 3.612 -22.666 1.612 1.00 . A A . 168 GLN OE1 1 1
1 2561 1 1 169 ALA C C 5.464 -19.328 -4.016 1.00 . A A . 169 ALA C 1 1
1 2562 1 1 169 ALA CA C 6.398 -20.439 -3.551 1.00 . A A . 169 ALA CA 1 1
1 2563 1 1 169 ALA CB C 7.215 -20.958 -4.723 1.00 . A A . 169 ALA CB 1 1
1 2564 1 1 169 ALA H H 5.713 -22.430 -3.314 1.00 . A A . 169 ALA H 1 1
1 2565 1 1 169 ALA HA H 7.084 -20.037 -2.819 1.00 . A A . 169 ALA HA 1 1
1 2566 1 1 169 ALA HB1 H 7.888 -21.729 -4.380 1.00 . A A . 169 ALA HB1 1 1
1 2567 1 1 169 ALA HB2 H 7.785 -20.146 -5.151 1.00 . A A . 169 ALA HB2 1 1
1 2568 1 1 169 ALA HB3 H 6.551 -21.366 -5.470 1.00 . A A . 169 ALA HB3 1 1
1 2569 1 1 169 ALA N N 5.663 -21.529 -2.920 1.00 . A A . 169 ALA N 1 1
1 2570 1 1 169 ALA O O 5.735 -18.149 -3.787 1.00 . A A . 169 ALA O 1 1
1 2571 1 1 170 ALA C C 2.724 -17.947 -4.087 1.00 . A A . 170 ALA C 1 1
1 2572 1 1 170 ALA CA C 3.413 -18.737 -5.196 1.00 . A A . 170 ALA CA 1 1
1 2573 1 1 170 ALA CB C 2.376 -19.436 -6.066 1.00 . A A . 170 ALA CB 1 1
1 2574 1 1 170 ALA H H 4.180 -20.669 -4.769 1.00 . A A . 170 ALA H 1 1
1 2575 1 1 170 ALA HA H 3.965 -18.050 -5.822 1.00 . A A . 170 ALA HA 1 1
1 2576 1 1 170 ALA HB1 H 2.873 -19.971 -6.862 1.00 . A A . 170 ALA HB1 1 1
1 2577 1 1 170 ALA HB2 H 1.706 -18.702 -6.490 1.00 . A A . 170 ALA HB2 1 1
1 2578 1 1 170 ALA HB3 H 1.812 -20.133 -5.464 1.00 . A A . 170 ALA HB3 1 1
1 2579 1 1 170 ALA N N 4.361 -19.708 -4.654 1.00 . A A . 170 ALA N 1 1
1 2580 1 1 170 ALA O O 2.438 -16.761 -4.243 1.00 . A A . 170 ALA O 1 1
1 2581 1 1 171 ASP C C 2.728 -17.106 -1.034 1.00 . A A . 171 ASP C 1 1
1 2582 1 1 171 ASP CA C 1.771 -17.966 -1.853 1.00 . A A . 171 ASP CA 1 1
1 2583 1 1 171 ASP CB C 1.120 -19.029 -0.963 1.00 . A A . 171 ASP CB 1 1
1 2584 1 1 171 ASP CG C 0.253 -18.434 0.128 1.00 . A A . 171 ASP CG 1 1
1 2585 1 1 171 ASP H H 2.755 -19.538 -2.879 1.00 . A A . 171 ASP H 1 1
1 2586 1 1 171 ASP HA H 1.000 -17.333 -2.266 1.00 . A A . 171 ASP HA 1 1
1 2587 1 1 171 ASP HB2 H 0.502 -19.670 -1.573 1.00 . A A . 171 ASP HB2 1 1
1 2588 1 1 171 ASP HB3 H 1.895 -19.621 -0.498 1.00 . A A . 171 ASP HB3 1 1
1 2589 1 1 171 ASP N N 2.469 -18.603 -2.964 1.00 . A A . 171 ASP N 1 1
1 2590 1 1 171 ASP O O 2.410 -15.971 -0.674 1.00 . A A . 171 ASP O 1 1
1 2591 1 1 171 ASP OD1 O -0.844 -17.922 -0.190 1.00 . A A . 171 ASP OD1 1 1
1 2592 1 1 171 ASP OD2 O 0.641 -18.507 1.311 1.00 . A A . 171 ASP OD2 1 1
1 2593 1 1 172 ALA C C 5.408 -15.684 -0.592 1.00 . A A . 172 ALA C 1 1
1 2594 1 1 172 ALA CA C 4.901 -16.966 0.063 1.00 . A A . 172 ALA CA 1 1
1 2595 1 1 172 ALA CB C 6.068 -17.892 0.372 1.00 . A A . 172 ALA CB 1 1
1 2596 1 1 172 ALA H H 4.124 -18.536 -1.130 1.00 . A A . 172 ALA H 1 1
1 2597 1 1 172 ALA HA H 4.424 -16.711 0.999 1.00 . A A . 172 ALA HA 1 1
1 2598 1 1 172 ALA HB1 H 5.701 -18.793 0.840 1.00 . A A . 172 ALA HB1 1 1
1 2599 1 1 172 ALA HB2 H 6.755 -17.393 1.040 1.00 . A A . 172 ALA HB2 1 1
1 2600 1 1 172 ALA HB3 H 6.579 -18.145 -0.546 1.00 . A A . 172 ALA HB3 1 1
1 2601 1 1 172 ALA N N 3.912 -17.646 -0.766 1.00 . A A . 172 ALA N 1 1
1 2602 1 1 172 ALA O O 5.609 -14.679 0.086 1.00 . A A . 172 ALA O 1 1
1 2603 1 1 173 THR C C 5.153 -13.384 -2.572 1.00 . A A . 173 THR C 1 1
1 2604 1 1 173 THR CA C 6.129 -14.556 -2.622 1.00 . A A . 173 THR CA 1 1
1 2605 1 1 173 THR CB C 6.456 -14.894 -4.089 1.00 . A A . 173 THR CB 1 1
1 2606 1 1 173 THR CG2 C 7.756 -15.680 -4.191 1.00 . A A . 173 THR CG2 1 1
1 2607 1 1 173 THR H H 5.396 -16.534 -2.407 1.00 . A A . 173 THR H 1 1
1 2608 1 1 173 THR HA H 7.047 -14.258 -2.136 1.00 . A A . 173 THR HA 1 1
1 2609 1 1 173 THR HB H 6.571 -13.969 -4.636 1.00 . A A . 173 THR HB 1 1
1 2610 1 1 173 THR HG1 H 5.546 -16.591 -4.540 1.00 . A A . 173 THR HG1 1 1
1 2611 1 1 173 THR HG21 H 7.674 -16.588 -3.612 1.00 . A A . 173 THR HG21 1 1
1 2612 1 1 173 THR HG22 H 8.569 -15.081 -3.809 1.00 . A A . 173 THR HG22 1 1
1 2613 1 1 173 THR HG23 H 7.947 -15.929 -5.225 1.00 . A A . 173 THR HG23 1 1
1 2614 1 1 173 THR N N 5.607 -15.716 -1.907 1.00 . A A . 173 THR N 1 1
1 2615 1 1 173 THR O O 5.560 -12.232 -2.419 1.00 . A A . 173 THR O 1 1
1 2616 1 1 173 THR OG1 O 5.383 -15.648 -4.670 1.00 . A A . 173 THR OG1 1 1
1 2617 1 1 174 GLU C C 2.673 -12.148 -1.189 1.00 . A A . 174 GLU C 1 1
1 2618 1 1 174 GLU CA C 2.843 -12.653 -2.620 1.00 . A A . 174 GLU CA 1 1
1 2619 1 1 174 GLU CB C 1.513 -13.178 -3.165 1.00 . A A . 174 GLU CB 1 1
1 2620 1 1 174 GLU CD C -0.870 -12.617 -3.796 1.00 . A A . 174 GLU CD 1 1
1 2621 1 1 174 GLU CG C 0.397 -12.149 -3.116 1.00 . A A . 174 GLU CG 1 1
1 2622 1 1 174 GLU H H 3.600 -14.620 -2.814 1.00 . A A . 174 GLU H 1 1
1 2623 1 1 174 GLU HA H 3.172 -11.831 -3.238 1.00 . A A . 174 GLU HA 1 1
1 2624 1 1 174 GLU HB2 H 1.650 -13.483 -4.192 1.00 . A A . 174 GLU HB2 1 1
1 2625 1 1 174 GLU HB3 H 1.209 -14.034 -2.582 1.00 . A A . 174 GLU HB3 1 1
1 2626 1 1 174 GLU HG2 H 0.171 -11.931 -2.083 1.00 . A A . 174 GLU HG2 1 1
1 2627 1 1 174 GLU HG3 H 0.739 -11.249 -3.605 1.00 . A A . 174 GLU HG3 1 1
1 2628 1 1 174 GLU N N 3.865 -13.684 -2.681 1.00 . A A . 174 GLU N 1 1
1 2629 1 1 174 GLU O O 2.599 -10.941 -0.952 1.00 . A A . 174 GLU O 1 1
1 2630 1 1 174 GLU OE1 O -1.439 -13.640 -3.369 1.00 . A A . 174 GLU OE1 1 1
1 2631 1 1 174 GLU OE2 O -1.321 -11.941 -4.748 1.00 . A A . 174 GLU OE2 1 1
1 2632 1 1 175 LEU C C 3.670 -11.912 1.674 1.00 . A A . 175 LEU C 1 1
1 2633 1 1 175 LEU CA C 2.472 -12.715 1.170 1.00 . A A . 175 LEU CA 1 1
1 2634 1 1 175 LEU CB C 2.291 -13.971 2.024 1.00 . A A . 175 LEU CB 1 1
1 2635 1 1 175 LEU CD1 C 0.646 -13.010 3.655 1.00 . A A . 175 LEU CD1 1 1
1 2636 1 1 175 LEU CD2 C 2.001 -15.010 4.288 1.00 . A A . 175 LEU CD2 1 1
1 2637 1 1 175 LEU CG C 1.987 -13.711 3.502 1.00 . A A . 175 LEU CG 1 1
1 2638 1 1 175 LEU H H 2.710 -14.021 -0.483 1.00 . A A . 175 LEU H 1 1
1 2639 1 1 175 LEU HA H 1.586 -12.103 1.254 1.00 . A A . 175 LEU HA 1 1
1 2640 1 1 175 LEU HB2 H 1.479 -14.549 1.607 1.00 . A A . 175 LEU HB2 1 1
1 2641 1 1 175 LEU HB3 H 3.196 -14.557 1.964 1.00 . A A . 175 LEU HB3 1 1
1 2642 1 1 175 LEU HD11 H 0.673 -12.066 3.132 1.00 . A A . 175 LEU HD11 1 1
1 2643 1 1 175 LEU HD12 H 0.448 -12.836 4.703 1.00 . A A . 175 LEU HD12 1 1
1 2644 1 1 175 LEU HD13 H -0.133 -13.631 3.238 1.00 . A A . 175 LEU HD13 1 1
1 2645 1 1 175 LEU HD21 H 1.241 -15.674 3.901 1.00 . A A . 175 LEU HD21 1 1
1 2646 1 1 175 LEU HD22 H 1.802 -14.803 5.329 1.00 . A A . 175 LEU HD22 1 1
1 2647 1 1 175 LEU HD23 H 2.970 -15.478 4.193 1.00 . A A . 175 LEU HD23 1 1
1 2648 1 1 175 LEU HG H 2.749 -13.063 3.910 1.00 . A A . 175 LEU HG 1 1
1 2649 1 1 175 LEU N N 2.635 -13.072 -0.235 1.00 . A A . 175 LEU N 1 1
1 2650 1 1 175 LEU O O 3.543 -11.098 2.594 1.00 . A A . 175 LEU O 1 1
1 2651 1 1 176 LEU C C 5.858 -9.925 1.244 1.00 . A A . 176 LEU C 1 1
1 2652 1 1 176 LEU CA C 6.050 -11.431 1.398 1.00 . A A . 176 LEU CA 1 1
1 2653 1 1 176 LEU CB C 7.190 -11.918 0.498 1.00 . A A . 176 LEU CB 1 1
1 2654 1 1 176 LEU CD1 C 9.017 -11.641 2.195 1.00 . A A . 176 LEU CD1 1 1
1 2655 1 1 176 LEU CD2 C 9.585 -11.827 -0.226 1.00 . A A . 176 LEU CD2 1 1
1 2656 1 1 176 LEU CG C 8.568 -11.314 0.781 1.00 . A A . 176 LEU CG 1 1
1 2657 1 1 176 LEU H H 4.857 -12.836 0.362 1.00 . A A . 176 LEU H 1 1
1 2658 1 1 176 LEU HA H 6.293 -11.652 2.427 1.00 . A A . 176 LEU HA 1 1
1 2659 1 1 176 LEU HB2 H 7.265 -12.990 0.603 1.00 . A A . 176 LEU HB2 1 1
1 2660 1 1 176 LEU HB3 H 6.929 -11.693 -0.525 1.00 . A A . 176 LEU HB3 1 1
1 2661 1 1 176 LEU HD11 H 9.992 -11.211 2.372 1.00 . A A . 176 LEU HD11 1 1
1 2662 1 1 176 LEU HD12 H 9.071 -12.713 2.316 1.00 . A A . 176 LEU HD12 1 1
1 2663 1 1 176 LEU HD13 H 8.309 -11.234 2.902 1.00 . A A . 176 LEU HD13 1 1
1 2664 1 1 176 LEU HD21 H 9.274 -11.555 -1.224 1.00 . A A . 176 LEU HD21 1 1
1 2665 1 1 176 LEU HD22 H 9.653 -12.902 -0.150 1.00 . A A . 176 LEU HD22 1 1
1 2666 1 1 176 LEU HD23 H 10.550 -11.389 -0.016 1.00 . A A . 176 LEU HD23 1 1
1 2667 1 1 176 LEU HG H 8.512 -10.240 0.686 1.00 . A A . 176 LEU HG 1 1
1 2668 1 1 176 LEU N N 4.824 -12.146 1.060 1.00 . A A . 176 LEU N 1 1
1 2669 1 1 176 LEU O O 6.243 -9.145 2.114 1.00 . A A . 176 LEU O 1 1
1 2670 1 1 177 ILE C C 3.741 -7.668 0.654 1.00 . A A . 177 ILE C 1 1
1 2671 1 1 177 ILE CA C 4.979 -8.119 -0.120 1.00 . A A . 177 ILE CA 1 1
1 2672 1 1 177 ILE CB C 4.779 -7.853 -1.633 1.00 . A A . 177 ILE CB 1 1
1 2673 1 1 177 ILE CD1 C 7.284 -7.523 -2.031 1.00 . A A . 177 ILE CD1 1 1
1 2674 1 1 177 ILE CG1 C 6.026 -8.273 -2.421 1.00 . A A . 177 ILE CG1 1 1
1 2675 1 1 177 ILE CG2 C 4.457 -6.386 -1.892 1.00 . A A . 177 ILE CG2 1 1
1 2676 1 1 177 ILE H H 4.978 -10.197 -0.528 1.00 . A A . 177 ILE H 1 1
1 2677 1 1 177 ILE HA H 5.833 -7.547 0.218 1.00 . A A . 177 ILE HA 1 1
1 2678 1 1 177 ILE HB H 3.937 -8.442 -1.968 1.00 . A A . 177 ILE HB 1 1
1 2679 1 1 177 ILE HD11 H 7.138 -6.464 -2.190 1.00 . A A . 177 ILE HD11 1 1
1 2680 1 1 177 ILE HD12 H 8.110 -7.866 -2.636 1.00 . A A . 177 ILE HD12 1 1
1 2681 1 1 177 ILE HD13 H 7.502 -7.703 -0.989 1.00 . A A . 177 ILE HD13 1 1
1 2682 1 1 177 ILE HG12 H 6.206 -9.324 -2.259 1.00 . A A . 177 ILE HG12 1 1
1 2683 1 1 177 ILE HG13 H 5.850 -8.102 -3.473 1.00 . A A . 177 ILE HG13 1 1
1 2684 1 1 177 ILE HG21 H 5.271 -5.771 -1.537 1.00 . A A . 177 ILE HG21 1 1
1 2685 1 1 177 ILE HG22 H 3.550 -6.119 -1.368 1.00 . A A . 177 ILE HG22 1 1
1 2686 1 1 177 ILE HG23 H 4.322 -6.228 -2.950 1.00 . A A . 177 ILE HG23 1 1
1 2687 1 1 177 ILE N N 5.250 -9.527 0.136 1.00 . A A . 177 ILE N 1 1
1 2688 1 1 177 ILE O O 3.650 -6.520 1.096 1.00 . A A . 177 ILE O 1 1
1 2689 1 1 178 ALA C C 1.777 -7.879 2.963 1.00 . A A . 178 ALA C 1 1
1 2690 1 1 178 ALA CA C 1.546 -8.304 1.514 1.00 . A A . 178 ALA CA 1 1
1 2691 1 1 178 ALA CB C 0.621 -9.511 1.458 1.00 . A A . 178 ALA CB 1 1
1 2692 1 1 178 ALA H H 2.953 -9.496 0.474 1.00 . A A . 178 ALA H 1 1
1 2693 1 1 178 ALA HA H 1.065 -7.493 0.990 1.00 . A A . 178 ALA HA 1 1
1 2694 1 1 178 ALA HB1 H 0.478 -9.805 0.430 1.00 . A A . 178 ALA HB1 1 1
1 2695 1 1 178 ALA HB2 H -0.333 -9.256 1.897 1.00 . A A . 178 ALA HB2 1 1
1 2696 1 1 178 ALA HB3 H 1.063 -10.329 2.008 1.00 . A A . 178 ALA HB3 1 1
1 2697 1 1 178 ALA N N 2.800 -8.592 0.827 1.00 . A A . 178 ALA N 1 1
1 2698 1 1 178 ALA O O 1.219 -6.881 3.420 1.00 . A A . 178 ALA O 1 1
1 2699 1 1 179 GLN C C 4.359 -8.289 5.371 1.00 . A A . 179 GLN C 1 1
1 2700 1 1 179 GLN CA C 2.862 -8.332 5.086 1.00 . A A . 179 GLN CA 1 1
1 2701 1 1 179 GLN CB C 2.180 -9.353 5.999 1.00 . A A . 179 GLN CB 1 1
1 2702 1 1 179 GLN CD C 0.090 -7.974 6.396 1.00 . A A . 179 GLN CD 1 1
1 2703 1 1 179 GLN CG C 0.662 -9.305 5.930 1.00 . A A . 179 GLN CG 1 1
1 2704 1 1 179 GLN H H 3.034 -9.411 3.263 1.00 . A A . 179 GLN H 1 1
1 2705 1 1 179 GLN HA H 2.446 -7.355 5.290 1.00 . A A . 179 GLN HA 1 1
1 2706 1 1 179 GLN HB2 H 2.504 -10.344 5.716 1.00 . A A . 179 GLN HB2 1 1
1 2707 1 1 179 GLN HB3 H 2.479 -9.163 7.019 1.00 . A A . 179 GLN HB3 1 1
1 2708 1 1 179 GLN HE21 H 1.530 -7.775 7.763 1.00 . A A . 179 GLN HE21 1 1
1 2709 1 1 179 GLN HE22 H 0.357 -6.499 7.700 1.00 . A A . 179 GLN HE22 1 1
1 2710 1 1 179 GLN HG2 H 0.356 -9.472 4.908 1.00 . A A . 179 GLN HG2 1 1
1 2711 1 1 179 GLN HG3 H 0.263 -10.089 6.556 1.00 . A A . 179 GLN HG3 1 1
1 2712 1 1 179 GLN N N 2.596 -8.635 3.684 1.00 . A A . 179 GLN N 1 1
1 2713 1 1 179 GLN NE2 N 0.724 -7.352 7.380 1.00 . A A . 179 GLN NE2 1 1
1 2714 1 1 179 GLN O O 4.910 -7.225 5.655 1.00 . A A . 179 GLN O 1 1
1 2715 1 1 179 GLN OE1 O -0.933 -7.516 5.887 1.00 . A A . 179 GLN OE1 1 1
1 2716 1 1 180 GLY C C 7.027 -10.856 5.329 1.00 . A A . 180 GLY C 1 1
1 2717 1 1 180 GLY CA C 6.437 -9.489 5.582 1.00 . A A . 180 GLY CA 1 1
1 2718 1 1 180 GLY H H 4.548 -10.250 5.010 1.00 . A A . 180 GLY H 1 1
1 2719 1 1 180 GLY HA2 H 6.949 -8.769 4.964 1.00 . A A . 180 GLY HA2 1 1
1 2720 1 1 180 GLY HA3 H 6.589 -9.230 6.621 1.00 . A A . 180 GLY HA3 1 1
1 2721 1 1 180 GLY N N 5.019 -9.436 5.287 1.00 . A A . 180 GLY N 1 1
1 2722 1 1 180 GLY O O 6.363 -11.732 4.771 1.00 . A A . 180 GLY O 1 1
1 2723 1 1 181 LEU C C 8.561 -13.343 6.576 1.00 . A A . 181 LEU C 1 1
1 2724 1 1 181 LEU CA C 8.965 -12.302 5.542 1.00 . A A . 181 LEU CA 1 1
1 2725 1 1 181 LEU CB C 10.493 -12.109 5.556 1.00 . A A . 181 LEU CB 1 1
1 2726 1 1 181 LEU CD1 C 12.589 -11.933 6.917 1.00 . A A . 181 LEU CD1 1 1
1 2727 1 1 181 LEU CD2 C 10.913 -10.097 7.015 1.00 . A A . 181 LEU CD2 1 1
1 2728 1 1 181 LEU CG C 11.107 -11.600 6.868 1.00 . A A . 181 LEU CG 1 1
1 2729 1 1 181 LEU H H 8.711 -10.330 6.261 1.00 . A A . 181 LEU H 1 1
1 2730 1 1 181 LEU HA H 8.675 -12.665 4.566 1.00 . A A . 181 LEU HA 1 1
1 2731 1 1 181 LEU HB2 H 10.951 -13.057 5.322 1.00 . A A . 181 LEU HB2 1 1
1 2732 1 1 181 LEU HB3 H 10.747 -11.407 4.774 1.00 . A A . 181 LEU HB3 1 1
1 2733 1 1 181 LEU HD11 H 13.091 -11.465 6.083 1.00 . A A . 181 LEU HD11 1 1
1 2734 1 1 181 LEU HD12 H 12.719 -13.003 6.861 1.00 . A A . 181 LEU HD12 1 1
1 2735 1 1 181 LEU HD13 H 13.009 -11.567 7.842 1.00 . A A . 181 LEU HD13 1 1
1 2736 1 1 181 LEU HD21 H 11.358 -9.764 7.941 1.00 . A A . 181 LEU HD21 1 1
1 2737 1 1 181 LEU HD22 H 9.857 -9.869 7.021 1.00 . A A . 181 LEU HD22 1 1
1 2738 1 1 181 LEU HD23 H 11.384 -9.589 6.187 1.00 . A A . 181 LEU HD23 1 1
1 2739 1 1 181 LEU HG H 10.624 -12.089 7.703 1.00 . A A . 181 LEU HG 1 1
1 2740 1 1 181 LEU N N 8.264 -11.047 5.765 1.00 . A A . 181 LEU N 1 1
1 2741 1 1 181 LEU O O 8.443 -14.522 6.250 1.00 . A A . 181 LEU O 1 1
1 2742 1 1 182 GLU C C 6.756 -14.672 8.572 1.00 . A A . 182 GLU C 1 1
1 2743 1 1 182 GLU CA C 7.964 -13.792 8.908 1.00 . A A . 182 GLU CA 1 1
1 2744 1 1 182 GLU CB C 7.718 -12.997 10.194 1.00 . A A . 182 GLU CB 1 1
1 2745 1 1 182 GLU CD C 9.573 -13.782 11.700 1.00 . A A . 182 GLU CD 1 1
1 2746 1 1 182 GLU CG C 8.993 -12.619 10.924 1.00 . A A . 182 GLU CG 1 1
1 2747 1 1 182 GLU H H 8.376 -11.927 7.983 1.00 . A A . 182 GLU H 1 1
1 2748 1 1 182 GLU HA H 8.811 -14.441 9.070 1.00 . A A . 182 GLU HA 1 1
1 2749 1 1 182 GLU HB2 H 7.187 -12.090 9.947 1.00 . A A . 182 GLU HB2 1 1
1 2750 1 1 182 GLU HB3 H 7.110 -13.590 10.860 1.00 . A A . 182 GLU HB3 1 1
1 2751 1 1 182 GLU HG2 H 9.723 -12.286 10.201 1.00 . A A . 182 GLU HG2 1 1
1 2752 1 1 182 GLU HG3 H 8.775 -11.816 11.612 1.00 . A A . 182 GLU HG3 1 1
1 2753 1 1 182 GLU N N 8.320 -12.895 7.808 1.00 . A A . 182 GLU N 1 1
1 2754 1 1 182 GLU O O 6.867 -15.895 8.614 1.00 . A A . 182 GLU O 1 1
1 2755 1 1 182 GLU OE1 O 10.075 -14.738 11.077 1.00 . A A . 182 GLU OE1 1 1
1 2756 1 1 182 GLU OE2 O 9.518 -13.747 12.945 1.00 . A A . 182 GLU OE2 1 1
1 2757 1 1 183 PRO C C 4.675 -15.874 6.749 1.00 . A A . 183 PRO C 1 1
1 2758 1 1 183 PRO CA C 4.403 -14.876 7.870 1.00 . A A . 183 PRO CA 1 1
1 2759 1 1 183 PRO CB C 3.386 -13.828 7.411 1.00 . A A . 183 PRO CB 1 1
1 2760 1 1 183 PRO CD C 5.332 -12.639 8.103 1.00 . A A . 183 PRO CD 1 1
1 2761 1 1 183 PRO CG C 3.835 -12.560 8.044 1.00 . A A . 183 PRO CG 1 1
1 2762 1 1 183 PRO HA H 4.021 -15.400 8.731 1.00 . A A . 183 PRO HA 1 1
1 2763 1 1 183 PRO HB2 H 3.399 -13.759 6.333 1.00 . A A . 183 PRO HB2 1 1
1 2764 1 1 183 PRO HB3 H 2.401 -14.109 7.748 1.00 . A A . 183 PRO HB3 1 1
1 2765 1 1 183 PRO HD2 H 5.766 -12.233 7.201 1.00 . A A . 183 PRO HD2 1 1
1 2766 1 1 183 PRO HD3 H 5.705 -12.117 8.971 1.00 . A A . 183 PRO HD3 1 1
1 2767 1 1 183 PRO HG2 H 3.527 -11.719 7.442 1.00 . A A . 183 PRO HG2 1 1
1 2768 1 1 183 PRO HG3 H 3.424 -12.482 9.041 1.00 . A A . 183 PRO HG3 1 1
1 2769 1 1 183 PRO N N 5.592 -14.087 8.208 1.00 . A A . 183 PRO N 1 1
1 2770 1 1 183 PRO O O 4.140 -16.979 6.747 1.00 . A A . 183 PRO O 1 1
1 2771 1 1 184 ALA C C 6.708 -17.522 5.085 1.00 . A A . 184 ALA C 1 1
1 2772 1 1 184 ALA CA C 5.860 -16.319 4.672 1.00 . A A . 184 ALA CA 1 1
1 2773 1 1 184 ALA CB C 6.577 -15.500 3.609 1.00 . A A . 184 ALA CB 1 1
1 2774 1 1 184 ALA H H 5.961 -14.604 5.903 1.00 . A A . 184 ALA H 1 1
1 2775 1 1 184 ALA HA H 4.933 -16.678 4.248 1.00 . A A . 184 ALA HA 1 1
1 2776 1 1 184 ALA HB1 H 5.967 -14.651 3.333 1.00 . A A . 184 ALA HB1 1 1
1 2777 1 1 184 ALA HB2 H 6.751 -16.114 2.739 1.00 . A A . 184 ALA HB2 1 1
1 2778 1 1 184 ALA HB3 H 7.522 -15.152 3.998 1.00 . A A . 184 ALA HB3 1 1
1 2779 1 1 184 ALA N N 5.532 -15.481 5.816 1.00 . A A . 184 ALA N 1 1
1 2780 1 1 184 ALA O O 6.338 -18.670 4.827 1.00 . A A . 184 ALA O 1 1
1 2781 1 1 185 GLN C C 8.150 -19.208 7.241 1.00 . A A . 185 GLN C 1 1
1 2782 1 1 185 GLN CA C 8.749 -18.332 6.144 1.00 . A A . 185 GLN CA 1 1
1 2783 1 1 185 GLN CB C 10.115 -17.779 6.573 1.00 . A A . 185 GLN CB 1 1
1 2784 1 1 185 GLN CD C 11.436 -16.080 7.879 1.00 . A A . 185 GLN CD 1 1
1 2785 1 1 185 GLN CG C 10.065 -16.670 7.612 1.00 . A A . 185 GLN CG 1 1
1 2786 1 1 185 GLN H H 8.059 -16.326 5.968 1.00 . A A . 185 GLN H 1 1
1 2787 1 1 185 GLN HA H 8.898 -18.953 5.271 1.00 . A A . 185 GLN HA 1 1
1 2788 1 1 185 GLN HB2 H 10.700 -18.588 6.982 1.00 . A A . 185 GLN HB2 1 1
1 2789 1 1 185 GLN HB3 H 10.619 -17.396 5.698 1.00 . A A . 185 GLN HB3 1 1
1 2790 1 1 185 GLN HE21 H 10.885 -15.529 9.713 1.00 . A A . 185 GLN HE21 1 1
1 2791 1 1 185 GLN HE22 H 12.515 -15.149 9.258 1.00 . A A . 185 GLN HE22 1 1
1 2792 1 1 185 GLN HG2 H 9.413 -15.887 7.255 1.00 . A A . 185 GLN HG2 1 1
1 2793 1 1 185 GLN HG3 H 9.675 -17.073 8.535 1.00 . A A . 185 GLN HG3 1 1
1 2794 1 1 185 GLN N N 7.835 -17.261 5.747 1.00 . A A . 185 GLN N 1 1
1 2795 1 1 185 GLN NE2 N 11.633 -15.533 9.066 1.00 . A A . 185 GLN NE2 1 1
1 2796 1 1 185 GLN O O 8.562 -20.354 7.423 1.00 . A A . 185 GLN O 1 1
1 2797 1 1 185 GLN OE1 O 12.310 -16.094 7.010 1.00 . A A . 185 GLN OE1 1 1
1 2798 1 1 186 ASN C C 5.547 -20.485 8.277 1.00 . A A . 186 ASN C 1 1
1 2799 1 1 186 ASN CA C 6.469 -19.479 8.956 1.00 . A A . 186 ASN CA 1 1
1 2800 1 1 186 ASN CB C 5.675 -18.598 9.925 1.00 . A A . 186 ASN CB 1 1
1 2801 1 1 186 ASN CG C 6.564 -17.919 10.951 1.00 . A A . 186 ASN CG 1 1
1 2802 1 1 186 ASN H H 6.937 -17.734 7.844 1.00 . A A . 186 ASN H 1 1
1 2803 1 1 186 ASN HA H 7.212 -20.027 9.517 1.00 . A A . 186 ASN HA 1 1
1 2804 1 1 186 ASN HB2 H 5.157 -17.835 9.364 1.00 . A A . 186 ASN HB2 1 1
1 2805 1 1 186 ASN HB3 H 4.954 -19.208 10.447 1.00 . A A . 186 ASN HB3 1 1
1 2806 1 1 186 ASN HD21 H 5.282 -16.404 11.107 1.00 . A A . 186 ASN HD21 1 1
1 2807 1 1 186 ASN HD22 H 6.706 -16.296 12.094 1.00 . A A . 186 ASN HD22 1 1
1 2808 1 1 186 ASN N N 7.175 -18.680 7.966 1.00 . A A . 186 ASN N 1 1
1 2809 1 1 186 ASN ND2 N 6.142 -16.761 11.433 1.00 . A A . 186 ASN ND2 1 1
1 2810 1 1 186 ASN O O 5.435 -21.624 8.720 1.00 . A A . 186 ASN O 1 1
1 2811 1 1 186 ASN OD1 O 7.615 -18.443 11.321 1.00 . A A . 186 ASN OD1 1 1
1 2812 1 1 187 THR C C 4.751 -22.108 5.795 1.00 . A A . 187 THR C 1 1
1 2813 1 1 187 THR CA C 4.003 -20.945 6.451 1.00 . A A . 187 THR CA 1 1
1 2814 1 1 187 THR CB C 3.219 -20.166 5.376 1.00 . A A . 187 THR CB 1 1
1 2815 1 1 187 THR CG2 C 2.266 -21.086 4.625 1.00 . A A . 187 THR CG2 1 1
1 2816 1 1 187 THR H H 5.051 -19.152 6.866 1.00 . A A . 187 THR H 1 1
1 2817 1 1 187 THR HA H 3.293 -21.348 7.158 1.00 . A A . 187 THR HA 1 1
1 2818 1 1 187 THR HB H 3.921 -19.744 4.669 1.00 . A A . 187 THR HB 1 1
1 2819 1 1 187 THR HG1 H 2.069 -18.561 5.289 1.00 . A A . 187 THR HG1 1 1
1 2820 1 1 187 THR HG21 H 1.727 -20.517 3.884 1.00 . A A . 187 THR HG21 1 1
1 2821 1 1 187 THR HG22 H 1.567 -21.526 5.321 1.00 . A A . 187 THR HG22 1 1
1 2822 1 1 187 THR HG23 H 2.830 -21.869 4.138 1.00 . A A . 187 THR HG23 1 1
1 2823 1 1 187 THR N N 4.912 -20.071 7.185 1.00 . A A . 187 THR N 1 1
1 2824 1 1 187 THR O O 4.316 -23.259 5.871 1.00 . A A . 187 THR O 1 1
1 2825 1 1 187 THR OG1 O 2.473 -19.106 5.986 1.00 . A A . 187 THR OG1 1 1
1 2826 1 1 188 VAL C C 7.321 -23.801 5.490 1.00 . A A . 188 VAL C 1 1
1 2827 1 1 188 VAL CA C 6.668 -22.847 4.489 1.00 . A A . 188 VAL CA 1 1
1 2828 1 1 188 VAL CB C 7.751 -22.244 3.569 1.00 . A A . 188 VAL CB 1 1
1 2829 1 1 188 VAL CG1 C 7.118 -21.358 2.508 1.00 . A A . 188 VAL CG1 1 1
1 2830 1 1 188 VAL CG2 C 8.781 -21.465 4.369 1.00 . A A . 188 VAL CG2 1 1
1 2831 1 1 188 VAL H H 6.205 -20.884 5.161 1.00 . A A . 188 VAL H 1 1
1 2832 1 1 188 VAL HA H 5.985 -23.415 3.872 1.00 . A A . 188 VAL HA 1 1
1 2833 1 1 188 VAL HB H 8.258 -23.056 3.068 1.00 . A A . 188 VAL HB 1 1
1 2834 1 1 188 VAL HG11 H 6.595 -20.543 2.984 1.00 . A A . 188 VAL HG11 1 1
1 2835 1 1 188 VAL HG12 H 6.422 -21.940 1.922 1.00 . A A . 188 VAL HG12 1 1
1 2836 1 1 188 VAL HG13 H 7.889 -20.964 1.863 1.00 . A A . 188 VAL HG13 1 1
1 2837 1 1 188 VAL HG21 H 9.529 -21.063 3.700 1.00 . A A . 188 VAL HG21 1 1
1 2838 1 1 188 VAL HG22 H 9.254 -22.123 5.083 1.00 . A A . 188 VAL HG22 1 1
1 2839 1 1 188 VAL HG23 H 8.293 -20.656 4.892 1.00 . A A . 188 VAL HG23 1 1
1 2840 1 1 188 VAL N N 5.888 -21.814 5.172 1.00 . A A . 188 VAL N 1 1
1 2841 1 1 188 VAL O O 7.755 -24.896 5.132 1.00 . A A . 188 VAL O 1 1
1 2842 1 1 189 HIS C C 6.768 -24.949 8.511 1.00 . A A . 189 HIS C 1 1
1 2843 1 1 189 HIS CA C 7.911 -24.209 7.814 1.00 . A A . 189 HIS CA 1 1
1 2844 1 1 189 HIS CB C 8.696 -23.342 8.811 1.00 . A A . 189 HIS CB 1 1
1 2845 1 1 189 HIS CD2 C 8.940 -24.010 11.304 1.00 . A A . 189 HIS CD2 1 1
1 2846 1 1 189 HIS CE1 C 10.535 -25.493 11.093 1.00 . A A . 189 HIS CE1 1 1
1 2847 1 1 189 HIS CG C 9.251 -24.087 9.988 1.00 . A A . 189 HIS CG 1 1
1 2848 1 1 189 HIS H H 7.075 -22.468 6.953 1.00 . A A . 189 HIS H 1 1
1 2849 1 1 189 HIS HA H 8.580 -24.934 7.373 1.00 . A A . 189 HIS HA 1 1
1 2850 1 1 189 HIS HB2 H 9.526 -22.881 8.298 1.00 . A A . 189 HIS HB2 1 1
1 2851 1 1 189 HIS HB3 H 8.043 -22.568 9.190 1.00 . A A . 189 HIS HB3 1 1
1 2852 1 1 189 HIS HD1 H 10.689 -25.327 9.057 1.00 . A A . 189 HIS HD1 1 1
1 2853 1 1 189 HIS HD2 H 8.186 -23.374 11.746 1.00 . A A . 189 HIS HD2 1 1
1 2854 1 1 189 HIS HE1 H 11.280 -26.240 11.322 1.00 . A A . 189 HIS HE1 1 1
1 2855 1 1 189 HIS HE2 H 9.861 -24.938 12.950 1.00 . A A . 189 HIS HE2 1 1
1 2856 1 1 189 HIS N N 7.385 -23.374 6.743 1.00 . A A . 189 HIS N 1 1
1 2857 1 1 189 HIS ND1 N 10.254 -25.027 9.890 1.00 . A A . 189 HIS ND1 1 1
1 2858 1 1 189 HIS NE2 N 9.752 -24.892 11.966 1.00 . A A . 189 HIS NE2 1 1
1 2859 1 1 189 HIS O O 6.991 -25.894 9.269 1.00 . A A . 189 HIS O 1 1
1 2860 1 1 190 ALA C C 3.796 -26.210 7.921 1.00 . A A . 190 ALA C 1 1
1 2861 1 1 190 ALA CA C 4.362 -25.128 8.833 1.00 . A A . 190 ALA CA 1 1
1 2862 1 1 190 ALA CB C 3.306 -24.071 9.128 1.00 . A A . 190 ALA CB 1 1
1 2863 1 1 190 ALA H H 5.430 -23.763 7.621 1.00 . A A . 190 ALA H 1 1
1 2864 1 1 190 ALA HA H 4.656 -25.579 9.769 1.00 . A A . 190 ALA HA 1 1
1 2865 1 1 190 ALA HB1 H 2.457 -24.534 9.611 1.00 . A A . 190 ALA HB1 1 1
1 2866 1 1 190 ALA HB2 H 2.987 -23.612 8.204 1.00 . A A . 190 ALA HB2 1 1
1 2867 1 1 190 ALA HB3 H 3.724 -23.317 9.778 1.00 . A A . 190 ALA HB3 1 1
1 2868 1 1 190 ALA N N 5.544 -24.516 8.240 1.00 . A A . 190 ALA N 1 1
1 2869 1 1 190 ALA O O 3.241 -27.204 8.392 1.00 . A A . 190 ALA O 1 1
1 2870 1 1 191 TRP C C 4.690 -27.542 4.898 1.00 . A A . 191 TRP C 1 1
1 2871 1 1 191 TRP CA C 3.485 -27.001 5.649 1.00 . A A . 191 TRP CA 1 1
1 2872 1 1 191 TRP CB C 2.480 -26.414 4.655 1.00 . A A . 191 TRP CB 1 1
1 2873 1 1 191 TRP CD1 C 1.080 -24.644 5.839 1.00 . A A . 191 TRP CD1 1 1
1 2874 1 1 191 TRP CD2 C -0.015 -26.555 5.446 1.00 . A A . 191 TRP CD2 1 1
1 2875 1 1 191 TRP CE2 C -0.890 -25.663 6.091 1.00 . A A . 191 TRP CE2 1 1
1 2876 1 1 191 TRP CE3 C -0.484 -27.826 5.100 1.00 . A A . 191 TRP CE3 1 1
1 2877 1 1 191 TRP CG C 1.240 -25.879 5.294 1.00 . A A . 191 TRP CG 1 1
1 2878 1 1 191 TRP CH2 C -2.638 -27.248 6.046 1.00 . A A . 191 TRP CH2 1 1
1 2879 1 1 191 TRP CZ2 C -2.206 -25.998 6.395 1.00 . A A . 191 TRP CZ2 1 1
1 2880 1 1 191 TRP CZ3 C -1.790 -28.159 5.404 1.00 . A A . 191 TRP CZ3 1 1
1 2881 1 1 191 TRP H H 4.324 -25.172 6.296 1.00 . A A . 191 TRP H 1 1
1 2882 1 1 191 TRP HA H 3.014 -27.805 6.191 1.00 . A A . 191 TRP HA 1 1
1 2883 1 1 191 TRP HB2 H 2.950 -25.606 4.115 1.00 . A A . 191 TRP HB2 1 1
1 2884 1 1 191 TRP HB3 H 2.188 -27.184 3.954 1.00 . A A . 191 TRP HB3 1 1
1 2885 1 1 191 TRP HD1 H 1.856 -23.897 5.880 1.00 . A A . 191 TRP HD1 1 1
1 2886 1 1 191 TRP HE1 H -0.559 -23.691 6.754 1.00 . A A . 191 TRP HE1 1 1
1 2887 1 1 191 TRP HE3 H 0.156 -28.540 4.603 1.00 . A A . 191 TRP HE3 1 1
1 2888 1 1 191 TRP HH2 H -3.650 -27.552 6.266 1.00 . A A . 191 TRP HH2 1 1
1 2889 1 1 191 TRP HZ2 H -2.873 -25.307 6.891 1.00 . A A . 191 TRP HZ2 1 1
1 2890 1 1 191 TRP HZ3 H -2.169 -29.137 5.146 1.00 . A A . 191 TRP HZ3 1 1
1 2891 1 1 191 TRP N N 3.921 -26.006 6.617 1.00 . A A . 191 TRP N 1 1
1 2892 1 1 191 TRP NE1 N -0.198 -24.502 6.318 1.00 . A A . 191 TRP NE1 1 1
1 2893 1 1 191 TRP O O 5.031 -26.982 3.835 1.00 . A A . 191 TRP O 1 1
1 2894 1 1 191 TRP OXT O 5.309 -28.506 5.388 1.00 . A A . 191 TRP OXT 1 1
2 2895 1 1 1 MET C C 7.949 4.630 -4.533 1.00 . A A . 1 MET C 1 1
2 2896 1 1 1 MET CA C 8.302 5.973 -3.919 1.00 . A A . 1 MET CA 1 1
2 2897 1 1 1 MET CB C 7.622 6.113 -2.552 1.00 . A A . 1 MET CB 1 1
2 2898 1 1 1 MET CE C 8.511 9.932 -1.144 1.00 . A A . 1 MET CE 1 1
2 2899 1 1 1 MET CG C 8.153 7.255 -1.703 1.00 . A A . 1 MET CG 1 1
2 2900 1 1 1 MET H1 H 8.135 7.990 -4.414 1.00 . A A . 1 MET H1 1 1
2 2901 1 1 1 MET H2 H 6.872 7.025 -5.006 1.00 . A A . 1 MET H2 1 1
2 2902 1 1 1 MET H3 H 8.399 6.971 -5.741 1.00 . A A . 1 MET H3 1 1
2 2903 1 1 1 MET HA H 9.374 6.022 -3.788 1.00 . A A . 1 MET HA 1 1
2 2904 1 1 1 MET HB2 H 6.566 6.274 -2.708 1.00 . A A . 1 MET HB2 1 1
2 2905 1 1 1 MET HB3 H 7.757 5.193 -2.003 1.00 . A A . 1 MET HB3 1 1
2 2906 1 1 1 MET HE1 H 8.348 10.964 -1.414 1.00 . A A . 1 MET HE1 1 1
2 2907 1 1 1 MET HE2 H 9.573 9.740 -1.087 1.00 . A A . 1 MET HE2 1 1
2 2908 1 1 1 MET HE3 H 8.055 9.734 -0.185 1.00 . A A . 1 MET HE3 1 1
2 2909 1 1 1 MET HG2 H 7.714 7.189 -0.718 1.00 . A A . 1 MET HG2 1 1
2 2910 1 1 1 MET HG3 H 9.225 7.156 -1.623 1.00 . A A . 1 MET HG3 1 1
2 2911 1 1 1 MET N N 7.899 7.067 -4.829 1.00 . A A . 1 MET N 1 1
2 2912 1 1 1 MET O O 7.394 4.577 -5.633 1.00 . A A . 1 MET O 1 1
2 2913 1 1 1 MET SD S 7.774 8.875 -2.388 1.00 . A A . 1 MET SD 1 1
2 2914 1 1 2 ALA C C 8.873 1.908 -5.518 1.00 . A A . 2 ALA C 1 1
2 2915 1 1 2 ALA CA C 8.037 2.194 -4.277 1.00 . A A . 2 ALA CA 1 1
2 2916 1 1 2 ALA CB C 6.556 1.925 -4.536 1.00 . A A . 2 ALA CB 1 1
2 2917 1 1 2 ALA H H 8.692 3.688 -2.934 1.00 . A A . 2 ALA H 1 1
2 2918 1 1 2 ALA HA H 8.361 1.528 -3.490 1.00 . A A . 2 ALA HA 1 1
2 2919 1 1 2 ALA HB1 H 6.216 2.538 -5.357 1.00 . A A . 2 ALA HB1 1 1
2 2920 1 1 2 ALA HB2 H 5.985 2.163 -3.650 1.00 . A A . 2 ALA HB2 1 1
2 2921 1 1 2 ALA HB3 H 6.418 0.882 -4.782 1.00 . A A . 2 ALA HB3 1 1
2 2922 1 1 2 ALA N N 8.264 3.557 -3.810 1.00 . A A . 2 ALA N 1 1
2 2923 1 1 2 ALA O O 8.387 1.992 -6.650 1.00 . A A . 2 ALA O 1 1
2 2924 1 1 3 GLU C C 10.948 -0.213 -6.690 1.00 . A A . 3 GLU C 1 1
2 2925 1 1 3 GLU CA C 11.045 1.276 -6.381 1.00 . A A . 3 GLU CA 1 1
2 2926 1 1 3 GLU CB C 12.493 1.655 -6.037 1.00 . A A . 3 GLU CB 1 1
2 2927 1 1 3 GLU CD C 12.444 3.627 -4.434 1.00 . A A . 3 GLU CD 1 1
2 2928 1 1 3 GLU CG C 12.720 3.151 -5.848 1.00 . A A . 3 GLU CG 1 1
2 2929 1 1 3 GLU H H 10.485 1.624 -4.379 1.00 . A A . 3 GLU H 1 1
2 2930 1 1 3 GLU HA H 10.735 1.833 -7.254 1.00 . A A . 3 GLU HA 1 1
2 2931 1 1 3 GLU HB2 H 12.775 1.154 -5.122 1.00 . A A . 3 GLU HB2 1 1
2 2932 1 1 3 GLU HB3 H 13.138 1.314 -6.834 1.00 . A A . 3 GLU HB3 1 1
2 2933 1 1 3 GLU HG2 H 13.747 3.378 -6.092 1.00 . A A . 3 GLU HG2 1 1
2 2934 1 1 3 GLU HG3 H 12.068 3.684 -6.523 1.00 . A A . 3 GLU HG3 1 1
2 2935 1 1 3 GLU N N 10.143 1.611 -5.296 1.00 . A A . 3 GLU N 1 1
2 2936 1 1 3 GLU O O 10.725 -1.023 -5.787 1.00 . A A . 3 GLU O 1 1
2 2937 1 1 3 GLU OE1 O 11.288 3.976 -4.128 1.00 . A A . 3 GLU OE1 1 1
2 2938 1 1 3 GLU OE2 O 13.395 3.660 -3.621 1.00 . A A . 3 GLU OE2 1 1
2 2939 1 1 4 PRO C C 11.920 -2.922 -7.671 1.00 . A A . 4 PRO C 1 1
2 2940 1 1 4 PRO CA C 10.984 -1.977 -8.422 1.00 . A A . 4 PRO CA 1 1
2 2941 1 1 4 PRO CB C 11.376 -1.906 -9.900 1.00 . A A . 4 PRO CB 1 1
2 2942 1 1 4 PRO CD C 11.380 0.334 -9.089 1.00 . A A . 4 PRO CD 1 1
2 2943 1 1 4 PRO CG C 11.097 -0.502 -10.302 1.00 . A A . 4 PRO CG 1 1
2 2944 1 1 4 PRO HA H 9.970 -2.338 -8.335 1.00 . A A . 4 PRO HA 1 1
2 2945 1 1 4 PRO HB2 H 12.424 -2.148 -10.010 1.00 . A A . 4 PRO HB2 1 1
2 2946 1 1 4 PRO HB3 H 10.779 -2.605 -10.468 1.00 . A A . 4 PRO HB3 1 1
2 2947 1 1 4 PRO HD2 H 12.415 0.647 -9.079 1.00 . A A . 4 PRO HD2 1 1
2 2948 1 1 4 PRO HD3 H 10.724 1.191 -9.058 1.00 . A A . 4 PRO HD3 1 1
2 2949 1 1 4 PRO HG2 H 11.748 -0.216 -11.115 1.00 . A A . 4 PRO HG2 1 1
2 2950 1 1 4 PRO HG3 H 10.062 -0.401 -10.594 1.00 . A A . 4 PRO HG3 1 1
2 2951 1 1 4 PRO N N 11.096 -0.584 -7.972 1.00 . A A . 4 PRO N 1 1
2 2952 1 1 4 PRO O O 13.135 -2.718 -7.635 1.00 . A A . 4 PRO O 1 1
2 2953 1 1 5 LEU C C 12.615 -6.003 -7.344 1.00 . A A . 5 LEU C 1 1
2 2954 1 1 5 LEU CA C 12.123 -4.956 -6.357 1.00 . A A . 5 LEU CA 1 1
2 2955 1 1 5 LEU CB C 11.297 -5.633 -5.250 1.00 . A A . 5 LEU CB 1 1
2 2956 1 1 5 LEU CD1 C 11.809 -3.719 -3.689 1.00 . A A . 5 LEU CD1 1 1
2 2957 1 1 5 LEU CD2 C 9.491 -3.990 -4.611 1.00 . A A . 5 LEU CD2 1 1
2 2958 1 1 5 LEU CG C 10.750 -4.712 -4.148 1.00 . A A . 5 LEU CG 1 1
2 2959 1 1 5 LEU H H 10.369 -4.037 -7.097 1.00 . A A . 5 LEU H 1 1
2 2960 1 1 5 LEU HA H 12.976 -4.464 -5.913 1.00 . A A . 5 LEU HA 1 1
2 2961 1 1 5 LEU HB2 H 10.459 -6.132 -5.716 1.00 . A A . 5 LEU HB2 1 1
2 2962 1 1 5 LEU HB3 H 11.919 -6.383 -4.781 1.00 . A A . 5 LEU HB3 1 1
2 2963 1 1 5 LEU HD11 H 12.665 -4.255 -3.309 1.00 . A A . 5 LEU HD11 1 1
2 2964 1 1 5 LEU HD12 H 11.401 -3.091 -2.910 1.00 . A A . 5 LEU HD12 1 1
2 2965 1 1 5 LEU HD13 H 12.112 -3.105 -4.525 1.00 . A A . 5 LEU HD13 1 1
2 2966 1 1 5 LEU HD21 H 9.717 -3.397 -5.485 1.00 . A A . 5 LEU HD21 1 1
2 2967 1 1 5 LEU HD22 H 9.134 -3.346 -3.822 1.00 . A A . 5 LEU HD22 1 1
2 2968 1 1 5 LEU HD23 H 8.729 -4.716 -4.856 1.00 . A A . 5 LEU HD23 1 1
2 2969 1 1 5 LEU HG H 10.484 -5.319 -3.295 1.00 . A A . 5 LEU HG 1 1
2 2970 1 1 5 LEU N N 11.343 -3.951 -7.065 1.00 . A A . 5 LEU N 1 1
2 2971 1 1 5 LEU O O 11.844 -6.491 -8.172 1.00 . A A . 5 LEU O 1 1
2 2972 1 1 6 LEU C C 14.437 -8.710 -7.639 1.00 . A A . 6 LEU C 1 1
2 2973 1 1 6 LEU CA C 14.477 -7.293 -8.197 1.00 . A A . 6 LEU CA 1 1
2 2974 1 1 6 LEU CB C 15.920 -6.903 -8.529 1.00 . A A . 6 LEU CB 1 1
2 2975 1 1 6 LEU CD1 C 15.911 -7.901 -10.836 1.00 . A A . 6 LEU CD1 1 1
2 2976 1 1 6 LEU CD2 C 18.081 -7.392 -9.702 1.00 . A A . 6 LEU CD2 1 1
2 2977 1 1 6 LEU CG C 16.641 -7.841 -9.503 1.00 . A A . 6 LEU CG 1 1
2 2978 1 1 6 LEU H H 14.448 -5.957 -6.559 1.00 . A A . 6 LEU H 1 1
2 2979 1 1 6 LEU HA H 13.891 -7.262 -9.103 1.00 . A A . 6 LEU HA 1 1
2 2980 1 1 6 LEU HB2 H 15.915 -5.911 -8.956 1.00 . A A . 6 LEU HB2 1 1
2 2981 1 1 6 LEU HB3 H 16.483 -6.877 -7.608 1.00 . A A . 6 LEU HB3 1 1
2 2982 1 1 6 LEU HD11 H 15.882 -6.914 -11.275 1.00 . A A . 6 LEU HD11 1 1
2 2983 1 1 6 LEU HD12 H 14.903 -8.255 -10.679 1.00 . A A . 6 LEU HD12 1 1
2 2984 1 1 6 LEU HD13 H 16.431 -8.574 -11.500 1.00 . A A . 6 LEU HD13 1 1
2 2985 1 1 6 LEU HD21 H 18.590 -7.378 -8.749 1.00 . A A . 6 LEU HD21 1 1
2 2986 1 1 6 LEU HD22 H 18.093 -6.400 -10.131 1.00 . A A . 6 LEU HD22 1 1
2 2987 1 1 6 LEU HD23 H 18.584 -8.077 -10.368 1.00 . A A . 6 LEU HD23 1 1
2 2988 1 1 6 LEU HG H 16.656 -8.838 -9.087 1.00 . A A . 6 LEU HG 1 1
2 2989 1 1 6 LEU N N 13.890 -6.344 -7.263 1.00 . A A . 6 LEU N 1 1
2 2990 1 1 6 LEU O O 15.038 -9.002 -6.602 1.00 . A A . 6 LEU O 1 1
2 2991 1 1 7 VAL C C 14.244 -11.837 -9.063 1.00 . A A . 7 VAL C 1 1
2 2992 1 1 7 VAL CA C 13.629 -10.979 -7.964 1.00 . A A . 7 VAL CA 1 1
2 2993 1 1 7 VAL CB C 12.165 -11.414 -7.729 1.00 . A A . 7 VAL CB 1 1
2 2994 1 1 7 VAL CG1 C 12.099 -12.858 -7.251 1.00 . A A . 7 VAL CG1 1 1
2 2995 1 1 7 VAL CG2 C 11.483 -10.490 -6.731 1.00 . A A . 7 VAL CG2 1 1
2 2996 1 1 7 VAL H H 13.229 -9.264 -9.130 1.00 . A A . 7 VAL H 1 1
2 2997 1 1 7 VAL HA H 14.185 -11.123 -7.049 1.00 . A A . 7 VAL HA 1 1
2 2998 1 1 7 VAL HB H 11.635 -11.348 -8.669 1.00 . A A . 7 VAL HB 1 1
2 2999 1 1 7 VAL HG11 H 12.619 -12.948 -6.309 1.00 . A A . 7 VAL HG11 1 1
2 3000 1 1 7 VAL HG12 H 12.566 -13.501 -7.982 1.00 . A A . 7 VAL HG12 1 1
2 3001 1 1 7 VAL HG13 H 11.067 -13.149 -7.123 1.00 . A A . 7 VAL HG13 1 1
2 3002 1 1 7 VAL HG21 H 11.521 -9.475 -7.096 1.00 . A A . 7 VAL HG21 1 1
2 3003 1 1 7 VAL HG22 H 11.991 -10.549 -5.780 1.00 . A A . 7 VAL HG22 1 1
2 3004 1 1 7 VAL HG23 H 10.452 -10.790 -6.609 1.00 . A A . 7 VAL HG23 1 1
2 3005 1 1 7 VAL N N 13.717 -9.577 -8.334 1.00 . A A . 7 VAL N 1 1
2 3006 1 1 7 VAL O O 13.789 -11.812 -10.209 1.00 . A A . 7 VAL O 1 1
2 3007 1 1 8 VAL C C 15.972 -14.876 -9.256 1.00 . A A . 8 VAL C 1 1
2 3008 1 1 8 VAL CA C 15.970 -13.417 -9.699 1.00 . A A . 8 VAL CA 1 1
2 3009 1 1 8 VAL CB C 17.427 -12.957 -9.947 1.00 . A A . 8 VAL CB 1 1
2 3010 1 1 8 VAL CG1 C 17.460 -11.577 -10.585 1.00 . A A . 8 VAL CG1 1 1
2 3011 1 1 8 VAL CG2 C 18.226 -12.963 -8.654 1.00 . A A . 8 VAL CG2 1 1
2 3012 1 1 8 VAL H H 15.609 -12.564 -7.793 1.00 . A A . 8 VAL H 1 1
2 3013 1 1 8 VAL HA H 15.430 -13.340 -10.632 1.00 . A A . 8 VAL HA 1 1
2 3014 1 1 8 VAL HB H 17.888 -13.655 -10.632 1.00 . A A . 8 VAL HB 1 1
2 3015 1 1 8 VAL HG11 H 16.928 -11.602 -11.524 1.00 . A A . 8 VAL HG11 1 1
2 3016 1 1 8 VAL HG12 H 18.486 -11.287 -10.760 1.00 . A A . 8 VAL HG12 1 1
2 3017 1 1 8 VAL HG13 H 16.991 -10.863 -9.924 1.00 . A A . 8 VAL HG13 1 1
2 3018 1 1 8 VAL HG21 H 19.225 -12.603 -8.848 1.00 . A A . 8 VAL HG21 1 1
2 3019 1 1 8 VAL HG22 H 18.274 -13.969 -8.265 1.00 . A A . 8 VAL HG22 1 1
2 3020 1 1 8 VAL HG23 H 17.745 -12.320 -7.931 1.00 . A A . 8 VAL HG23 1 1
2 3021 1 1 8 VAL N N 15.290 -12.576 -8.724 1.00 . A A . 8 VAL N 1 1
2 3022 1 1 8 VAL O O 15.850 -15.179 -8.065 1.00 . A A . 8 VAL O 1 1
2 3023 1 1 9 GLY C C 16.928 -17.961 -10.943 1.00 . A A . 9 GLY C 1 1
2 3024 1 1 9 GLY CA C 16.148 -17.186 -9.909 1.00 . A A . 9 GLY CA 1 1
2 3025 1 1 9 GLY H H 16.143 -15.480 -11.151 1.00 . A A . 9 GLY H 1 1
2 3026 1 1 9 GLY HA2 H 16.617 -17.314 -8.942 1.00 . A A . 9 GLY HA2 1 1
2 3027 1 1 9 GLY HA3 H 15.143 -17.575 -9.867 1.00 . A A . 9 GLY HA3 1 1
2 3028 1 1 9 GLY N N 16.093 -15.776 -10.218 1.00 . A A . 9 GLY N 1 1
2 3029 1 1 9 GLY O O 17.181 -17.457 -12.034 1.00 . A A . 9 GLY O 1 1
2 3030 1 1 10 LEU C C 17.173 -20.474 -12.681 1.00 . A A . 10 LEU C 1 1
2 3031 1 1 10 LEU CA C 18.058 -20.030 -11.523 1.00 . A A . 10 LEU CA 1 1
2 3032 1 1 10 LEU CB C 18.621 -21.249 -10.793 1.00 . A A . 10 LEU CB 1 1
2 3033 1 1 10 LEU CD1 C 20.589 -22.492 -9.865 1.00 . A A . 10 LEU CD1 1 1
2 3034 1 1 10 LEU CD2 C 20.807 -21.229 -12.014 1.00 . A A . 10 LEU CD2 1 1
2 3035 1 1 10 LEU CG C 20.142 -21.265 -10.644 1.00 . A A . 10 LEU CG 1 1
2 3036 1 1 10 LEU H H 17.109 -19.515 -9.705 1.00 . A A . 10 LEU H 1 1
2 3037 1 1 10 LEU HA H 18.880 -19.450 -11.918 1.00 . A A . 10 LEU HA 1 1
2 3038 1 1 10 LEU HB2 H 18.181 -21.285 -9.807 1.00 . A A . 10 LEU HB2 1 1
2 3039 1 1 10 LEU HB3 H 18.326 -22.135 -11.334 1.00 . A A . 10 LEU HB3 1 1
2 3040 1 1 10 LEU HD11 H 21.668 -22.511 -9.810 1.00 . A A . 10 LEU HD11 1 1
2 3041 1 1 10 LEU HD12 H 20.238 -23.383 -10.363 1.00 . A A . 10 LEU HD12 1 1
2 3042 1 1 10 LEU HD13 H 20.179 -22.452 -8.867 1.00 . A A . 10 LEU HD13 1 1
2 3043 1 1 10 LEU HD21 H 21.881 -21.220 -11.895 1.00 . A A . 10 LEU HD21 1 1
2 3044 1 1 10 LEU HD22 H 20.495 -20.340 -12.542 1.00 . A A . 10 LEU HD22 1 1
2 3045 1 1 10 LEU HD23 H 20.516 -22.103 -12.578 1.00 . A A . 10 LEU HD23 1 1
2 3046 1 1 10 LEU HG H 20.455 -20.388 -10.097 1.00 . A A . 10 LEU HG 1 1
2 3047 1 1 10 LEU N N 17.319 -19.180 -10.601 1.00 . A A . 10 LEU N 1 1
2 3048 1 1 10 LEU O O 16.282 -21.308 -12.513 1.00 . A A . 10 LEU O 1 1
2 3049 1 1 11 GLY C C 17.132 -21.552 -15.640 1.00 . A A . 11 GLY C 1 1
2 3050 1 1 11 GLY CA C 16.663 -20.247 -15.035 1.00 . A A . 11 GLY CA 1 1
2 3051 1 1 11 GLY H H 18.114 -19.211 -13.904 1.00 . A A . 11 GLY H 1 1
2 3052 1 1 11 GLY HA2 H 15.619 -20.338 -14.774 1.00 . A A . 11 GLY HA2 1 1
2 3053 1 1 11 GLY HA3 H 16.774 -19.460 -15.767 1.00 . A A . 11 GLY HA3 1 1
2 3054 1 1 11 GLY N N 17.413 -19.892 -13.847 1.00 . A A . 11 GLY N 1 1
2 3055 1 1 11 GLY O O 17.451 -22.498 -14.923 1.00 . A A . 11 GLY O 1 1
2 3056 1 1 12 ASN C C 19.088 -22.640 -18.083 1.00 . A A . 12 ASN C 1 1
2 3057 1 1 12 ASN CA C 17.627 -22.799 -17.661 1.00 . A A . 12 ASN CA 1 1
2 3058 1 1 12 ASN CB C 16.732 -23.118 -18.874 1.00 . A A . 12 ASN CB 1 1
2 3059 1 1 12 ASN CG C 16.236 -21.881 -19.616 1.00 . A A . 12 ASN CG 1 1
2 3060 1 1 12 ASN H H 16.886 -20.826 -17.481 1.00 . A A . 12 ASN H 1 1
2 3061 1 1 12 ASN HA H 17.567 -23.623 -16.963 1.00 . A A . 12 ASN HA 1 1
2 3062 1 1 12 ASN HB2 H 17.292 -23.721 -19.570 1.00 . A A . 12 ASN HB2 1 1
2 3063 1 1 12 ASN HB3 H 15.872 -23.679 -18.536 1.00 . A A . 12 ASN HB3 1 1
2 3064 1 1 12 ASN HD21 H 14.583 -22.854 -20.161 1.00 . A A . 12 ASN HD21 1 1
2 3065 1 1 12 ASN HD22 H 14.716 -21.212 -20.699 1.00 . A A . 12 ASN HD22 1 1
2 3066 1 1 12 ASN N N 17.162 -21.610 -16.960 1.00 . A A . 12 ASN N 1 1
2 3067 1 1 12 ASN ND2 N 15.062 -21.992 -20.222 1.00 . A A . 12 ASN ND2 1 1
2 3068 1 1 12 ASN O O 19.393 -21.989 -19.080 1.00 . A A . 12 ASN O 1 1
2 3069 1 1 12 ASN OD1 O 16.887 -20.837 -19.643 1.00 . A A . 12 ASN OD1 1 1
2 3070 1 1 13 PRO C C 21.962 -24.007 -18.659 1.00 . A A . 13 PRO C 1 1
2 3071 1 1 13 PRO CA C 21.457 -23.103 -17.537 1.00 . A A . 13 PRO CA 1 1
2 3072 1 1 13 PRO CB C 22.081 -23.530 -16.194 1.00 . A A . 13 PRO CB 1 1
2 3073 1 1 13 PRO CD C 19.738 -24.054 -16.129 1.00 . A A . 13 PRO CD 1 1
2 3074 1 1 13 PRO CG C 20.935 -23.786 -15.264 1.00 . A A . 13 PRO CG 1 1
2 3075 1 1 13 PRO HA H 21.734 -22.081 -17.752 1.00 . A A . 13 PRO HA 1 1
2 3076 1 1 13 PRO HB2 H 22.672 -24.423 -16.341 1.00 . A A . 13 PRO HB2 1 1
2 3077 1 1 13 PRO HB3 H 22.714 -22.737 -15.825 1.00 . A A . 13 PRO HB3 1 1
2 3078 1 1 13 PRO HD2 H 19.683 -25.101 -16.390 1.00 . A A . 13 PRO HD2 1 1
2 3079 1 1 13 PRO HD3 H 18.830 -23.735 -15.636 1.00 . A A . 13 PRO HD3 1 1
2 3080 1 1 13 PRO HG2 H 21.149 -24.645 -14.646 1.00 . A A . 13 PRO HG2 1 1
2 3081 1 1 13 PRO HG3 H 20.764 -22.915 -14.648 1.00 . A A . 13 PRO HG3 1 1
2 3082 1 1 13 PRO N N 20.014 -23.230 -17.308 1.00 . A A . 13 PRO N 1 1
2 3083 1 1 13 PRO O O 23.120 -23.919 -19.070 1.00 . A A . 13 PRO O 1 1
2 3084 1 1 14 GLY C C 20.637 -27.044 -20.217 1.00 . A A . 14 GLY C 1 1
2 3085 1 1 14 GLY CA C 21.473 -25.782 -20.212 1.00 . A A . 14 GLY CA 1 1
2 3086 1 1 14 GLY H H 20.190 -24.917 -18.773 1.00 . A A . 14 GLY H 1 1
2 3087 1 1 14 GLY HA2 H 21.348 -25.275 -21.157 1.00 . A A . 14 GLY HA2 1 1
2 3088 1 1 14 GLY HA3 H 22.512 -26.052 -20.092 1.00 . A A . 14 GLY HA3 1 1
2 3089 1 1 14 GLY N N 21.095 -24.882 -19.144 1.00 . A A . 14 GLY N 1 1
2 3090 1 1 14 GLY O O 19.856 -27.269 -19.290 1.00 . A A . 14 GLY O 1 1
2 3091 1 1 15 PRO C C 20.141 -30.063 -20.206 1.00 . A A . 15 PRO C 1 1
2 3092 1 1 15 PRO CA C 19.999 -29.121 -21.397 1.00 . A A . 15 PRO CA 1 1
2 3093 1 1 15 PRO CB C 20.566 -29.772 -22.665 1.00 . A A . 15 PRO CB 1 1
2 3094 1 1 15 PRO CD C 21.774 -27.741 -22.333 1.00 . A A . 15 PRO CD 1 1
2 3095 1 1 15 PRO CG C 21.255 -28.671 -23.392 1.00 . A A . 15 PRO CG 1 1
2 3096 1 1 15 PRO HA H 18.953 -28.890 -21.546 1.00 . A A . 15 PRO HA 1 1
2 3097 1 1 15 PRO HB2 H 21.257 -30.557 -22.392 1.00 . A A . 15 PRO HB2 1 1
2 3098 1 1 15 PRO HB3 H 19.759 -30.185 -23.252 1.00 . A A . 15 PRO HB3 1 1
2 3099 1 1 15 PRO HD2 H 22.761 -28.043 -22.014 1.00 . A A . 15 PRO HD2 1 1
2 3100 1 1 15 PRO HD3 H 21.786 -26.724 -22.696 1.00 . A A . 15 PRO HD3 1 1
2 3101 1 1 15 PRO HG2 H 22.070 -29.071 -23.975 1.00 . A A . 15 PRO HG2 1 1
2 3102 1 1 15 PRO HG3 H 20.552 -28.157 -24.030 1.00 . A A . 15 PRO HG3 1 1
2 3103 1 1 15 PRO N N 20.797 -27.898 -21.242 1.00 . A A . 15 PRO N 1 1
2 3104 1 1 15 PRO O O 19.152 -30.439 -19.583 1.00 . A A . 15 PRO O 1 1
2 3105 1 1 16 THR C C 21.142 -30.826 -17.459 1.00 . A A . 16 THR C 1 1
2 3106 1 1 16 THR CA C 21.667 -31.346 -18.798 1.00 . A A . 16 THR CA 1 1
2 3107 1 1 16 THR CB C 23.184 -31.584 -18.687 1.00 . A A . 16 THR CB 1 1
2 3108 1 1 16 THR CG2 C 23.489 -32.781 -17.796 1.00 . A A . 16 THR CG2 1 1
2 3109 1 1 16 THR H H 22.126 -30.055 -20.405 1.00 . A A . 16 THR H 1 1
2 3110 1 1 16 THR HA H 21.190 -32.288 -19.024 1.00 . A A . 16 THR HA 1 1
2 3111 1 1 16 THR HB H 23.643 -30.706 -18.257 1.00 . A A . 16 THR HB 1 1
2 3112 1 1 16 THR HG1 H 24.135 -32.680 -20.028 1.00 . A A . 16 THR HG1 1 1
2 3113 1 1 16 THR HG21 H 23.081 -32.610 -16.811 1.00 . A A . 16 THR HG21 1 1
2 3114 1 1 16 THR HG22 H 24.559 -32.913 -17.725 1.00 . A A . 16 THR HG22 1 1
2 3115 1 1 16 THR HG23 H 23.045 -33.669 -18.221 1.00 . A A . 16 THR HG23 1 1
2 3116 1 1 16 THR N N 21.379 -30.417 -19.885 1.00 . A A . 16 THR N 1 1
2 3117 1 1 16 THR O O 20.655 -31.592 -16.628 1.00 . A A . 16 THR O 1 1
2 3118 1 1 16 THR OG1 O 23.729 -31.807 -19.993 1.00 . A A . 16 THR OG1 1 1
2 3119 1 1 17 TYR C C 19.312 -28.876 -15.838 1.00 . A A . 17 TYR C 1 1
2 3120 1 1 17 TYR CA C 20.827 -28.903 -16.006 1.00 . A A . 17 TYR CA 1 1
2 3121 1 1 17 TYR CB C 21.401 -27.491 -15.904 1.00 . A A . 17 TYR CB 1 1
2 3122 1 1 17 TYR CD1 C 23.685 -27.726 -14.852 1.00 . A A . 17 TYR CD1 1 1
2 3123 1 1 17 TYR CD2 C 23.560 -27.149 -17.161 1.00 . A A . 17 TYR CD2 1 1
2 3124 1 1 17 TYR CE1 C 25.065 -27.696 -14.915 1.00 . A A . 17 TYR CE1 1 1
2 3125 1 1 17 TYR CE2 C 24.938 -27.117 -17.232 1.00 . A A . 17 TYR CE2 1 1
2 3126 1 1 17 TYR CG C 22.910 -27.453 -15.973 1.00 . A A . 17 TYR CG 1 1
2 3127 1 1 17 TYR CZ C 25.686 -27.392 -16.108 1.00 . A A . 17 TYR CZ 1 1
2 3128 1 1 17 TYR H H 21.513 -28.943 -18.007 1.00 . A A . 17 TYR H 1 1
2 3129 1 1 17 TYR HA H 21.247 -29.506 -15.215 1.00 . A A . 17 TYR HA 1 1
2 3130 1 1 17 TYR HB2 H 21.018 -26.892 -16.716 1.00 . A A . 17 TYR HB2 1 1
2 3131 1 1 17 TYR HB3 H 21.099 -27.053 -14.964 1.00 . A A . 17 TYR HB3 1 1
2 3132 1 1 17 TYR HD1 H 23.194 -27.965 -13.919 1.00 . A A . 17 TYR HD1 1 1
2 3133 1 1 17 TYR HD2 H 22.972 -26.933 -18.041 1.00 . A A . 17 TYR HD2 1 1
2 3134 1 1 17 TYR HE1 H 25.650 -27.910 -14.033 1.00 . A A . 17 TYR HE1 1 1
2 3135 1 1 17 TYR HE2 H 25.424 -26.879 -18.167 1.00 . A A . 17 TYR HE2 1 1
2 3136 1 1 17 TYR HH H 27.415 -28.214 -15.876 1.00 . A A . 17 TYR HH 1 1
2 3137 1 1 17 TYR N N 21.208 -29.514 -17.272 1.00 . A A . 17 TYR N 1 1
2 3138 1 1 17 TYR O O 18.808 -28.724 -14.726 1.00 . A A . 17 TYR O 1 1
2 3139 1 1 17 TYR OH O 27.060 -27.359 -16.176 1.00 . A A . 17 TYR OH 1 1
2 3140 1 1 18 ALA C C 16.629 -30.381 -16.283 1.00 . A A . 18 ALA C 1 1
2 3141 1 1 18 ALA CA C 17.135 -29.079 -16.900 1.00 . A A . 18 ALA CA 1 1
2 3142 1 1 18 ALA CB C 16.567 -28.895 -18.299 1.00 . A A . 18 ALA CB 1 1
2 3143 1 1 18 ALA H H 19.049 -29.170 -17.798 1.00 . A A . 18 ALA H 1 1
2 3144 1 1 18 ALA HA H 16.803 -28.251 -16.289 1.00 . A A . 18 ALA HA 1 1
2 3145 1 1 18 ALA HB1 H 16.912 -29.695 -18.935 1.00 . A A . 18 ALA HB1 1 1
2 3146 1 1 18 ALA HB2 H 16.896 -27.947 -18.699 1.00 . A A . 18 ALA HB2 1 1
2 3147 1 1 18 ALA HB3 H 15.488 -28.911 -18.253 1.00 . A A . 18 ALA HB3 1 1
2 3148 1 1 18 ALA N N 18.591 -29.054 -16.937 1.00 . A A . 18 ALA N 1 1
2 3149 1 1 18 ALA O O 15.434 -30.544 -16.038 1.00 . A A . 18 ALA O 1 1
2 3150 1 1 19 LYS C C 17.404 -32.466 -13.886 1.00 . A A . 19 LYS C 1 1
2 3151 1 1 19 LYS CA C 17.208 -32.572 -15.394 1.00 . A A . 19 LYS CA 1 1
2 3152 1 1 19 LYS CB C 18.060 -33.730 -15.941 1.00 . A A . 19 LYS CB 1 1
2 3153 1 1 19 LYS CD C 18.192 -33.094 -18.382 1.00 . A A . 19 LYS CD 1 1
2 3154 1 1 19 LYS CE C 17.915 -33.519 -19.816 1.00 . A A . 19 LYS CE 1 1
2 3155 1 1 19 LYS CG C 17.738 -34.139 -17.376 1.00 . A A . 19 LYS CG 1 1
2 3156 1 1 19 LYS H H 18.477 -31.139 -16.296 1.00 . A A . 19 LYS H 1 1
2 3157 1 1 19 LYS HA H 16.166 -32.776 -15.595 1.00 . A A . 19 LYS HA 1 1
2 3158 1 1 19 LYS HB2 H 19.099 -33.440 -15.902 1.00 . A A . 19 LYS HB2 1 1
2 3159 1 1 19 LYS HB3 H 17.916 -34.591 -15.305 1.00 . A A . 19 LYS HB3 1 1
2 3160 1 1 19 LYS HD2 H 17.666 -32.171 -18.186 1.00 . A A . 19 LYS HD2 1 1
2 3161 1 1 19 LYS HD3 H 19.254 -32.934 -18.264 1.00 . A A . 19 LYS HD3 1 1
2 3162 1 1 19 LYS HE2 H 18.257 -32.741 -20.481 1.00 . A A . 19 LYS HE2 1 1
2 3163 1 1 19 LYS HE3 H 18.459 -34.429 -20.020 1.00 . A A . 19 LYS HE3 1 1
2 3164 1 1 19 LYS HG2 H 18.238 -35.071 -17.594 1.00 . A A . 19 LYS HG2 1 1
2 3165 1 1 19 LYS HG3 H 16.670 -34.273 -17.469 1.00 . A A . 19 LYS HG3 1 1
2 3166 1 1 19 LYS HZ1 H 16.160 -34.631 -19.578 1.00 . A A . 19 LYS HZ1 1 1
2 3167 1 1 19 LYS HZ2 H 16.285 -33.857 -21.082 1.00 . A A . 19 LYS HZ2 1 1
2 3168 1 1 19 LYS HZ3 H 15.904 -32.957 -19.696 1.00 . A A . 19 LYS HZ3 1 1
2 3169 1 1 19 LYS N N 17.547 -31.309 -16.037 1.00 . A A . 19 LYS N 1 1
2 3170 1 1 19 LYS NZ N 16.468 -33.757 -20.058 1.00 . A A . 19 LYS NZ 1 1
2 3171 1 1 19 LYS O O 16.988 -33.345 -13.135 1.00 . A A . 19 LYS O 1 1
2 3172 1 1 20 THR C C 17.379 -30.218 -11.390 1.00 . A A . 20 THR C 1 1
2 3173 1 1 20 THR CA C 18.356 -31.186 -12.048 1.00 . A A . 20 THR CA 1 1
2 3174 1 1 20 THR CB C 19.790 -30.645 -11.877 1.00 . A A . 20 THR CB 1 1
2 3175 1 1 20 THR CG2 C 20.783 -31.520 -12.611 1.00 . A A . 20 THR CG2 1 1
2 3176 1 1 20 THR H H 18.250 -30.672 -14.095 1.00 . A A . 20 THR H 1 1
2 3177 1 1 20 THR HA H 18.297 -32.143 -11.555 1.00 . A A . 20 THR HA 1 1
2 3178 1 1 20 THR HB H 20.037 -30.653 -10.825 1.00 . A A . 20 THR HB 1 1
2 3179 1 1 20 THR HG1 H 19.398 -29.224 -13.204 1.00 . A A . 20 THR HG1 1 1
2 3180 1 1 20 THR HG21 H 20.512 -31.576 -13.655 1.00 . A A . 20 THR HG21 1 1
2 3181 1 1 20 THR HG22 H 20.775 -32.512 -12.184 1.00 . A A . 20 THR HG22 1 1
2 3182 1 1 20 THR HG23 H 21.773 -31.096 -12.518 1.00 . A A . 20 THR HG23 1 1
2 3183 1 1 20 THR N N 18.026 -31.376 -13.453 1.00 . A A . 20 THR N 1 1
2 3184 1 1 20 THR O O 16.352 -29.870 -11.967 1.00 . A A . 20 THR O 1 1
2 3185 1 1 20 THR OG1 O 19.887 -29.301 -12.369 1.00 . A A . 20 THR OG1 1 1
2 3186 1 1 21 ARG C C 17.461 -27.390 -9.770 1.00 . A A . 21 ARG C 1 1
2 3187 1 1 21 ARG CA C 16.903 -28.788 -9.486 1.00 . A A . 21 ARG CA 1 1
2 3188 1 1 21 ARG CB C 16.888 -29.062 -7.975 1.00 . A A . 21 ARG CB 1 1
2 3189 1 1 21 ARG CD C 14.509 -28.348 -7.548 1.00 . A A . 21 ARG CD 1 1
2 3190 1 1 21 ARG CG C 15.972 -28.131 -7.192 1.00 . A A . 21 ARG CG 1 1
2 3191 1 1 21 ARG CZ C 13.558 -30.592 -7.134 1.00 . A A . 21 ARG CZ 1 1
2 3192 1 1 21 ARG H H 18.482 -30.172 -9.727 1.00 . A A . 21 ARG H 1 1
2 3193 1 1 21 ARG HA H 15.893 -28.846 -9.866 1.00 . A A . 21 ARG HA 1 1
2 3194 1 1 21 ARG HB2 H 16.561 -30.078 -7.809 1.00 . A A . 21 ARG HB2 1 1
2 3195 1 1 21 ARG HB3 H 17.892 -28.950 -7.593 1.00 . A A . 21 ARG HB3 1 1
2 3196 1 1 21 ARG HD2 H 13.977 -27.417 -7.418 1.00 . A A . 21 ARG HD2 1 1
2 3197 1 1 21 ARG HD3 H 14.446 -28.654 -8.582 1.00 . A A . 21 ARG HD3 1 1
2 3198 1 1 21 ARG HE H 13.684 -29.126 -5.782 1.00 . A A . 21 ARG HE 1 1
2 3199 1 1 21 ARG HG2 H 16.107 -28.313 -6.136 1.00 . A A . 21 ARG HG2 1 1
2 3200 1 1 21 ARG HG3 H 16.240 -27.109 -7.418 1.00 . A A . 21 ARG HG3 1 1
2 3201 1 1 21 ARG HH11 H 14.270 -30.353 -9.017 1.00 . A A . 21 ARG HH11 1 1
2 3202 1 1 21 ARG HH12 H 13.581 -31.911 -8.673 1.00 . A A . 21 ARG HH12 1 1
2 3203 1 1 21 ARG HH21 H 12.753 -31.175 -5.369 1.00 . A A . 21 ARG HH21 1 1
2 3204 1 1 21 ARG HH22 H 12.727 -32.371 -6.633 1.00 . A A . 21 ARG HH22 1 1
2 3205 1 1 21 ARG N N 17.698 -29.794 -10.175 1.00 . A A . 21 ARG N 1 1
2 3206 1 1 21 ARG NE N 13.886 -29.372 -6.711 1.00 . A A . 21 ARG NE 1 1
2 3207 1 1 21 ARG NH1 N 13.825 -30.976 -8.376 1.00 . A A . 21 ARG NH1 1 1
2 3208 1 1 21 ARG NH2 N 12.965 -31.440 -6.308 1.00 . A A . 21 ARG NH2 1 1
2 3209 1 1 21 ARG O O 16.940 -26.391 -9.286 1.00 . A A . 21 ARG O 1 1
2 3210 1 1 22 HIS C C 18.427 -25.157 -11.802 1.00 . A A . 22 HIS C 1 1
2 3211 1 1 22 HIS CA C 19.200 -26.058 -10.845 1.00 . A A . 22 HIS CA 1 1
2 3212 1 1 22 HIS CB C 20.609 -26.313 -11.387 1.00 . A A . 22 HIS CB 1 1
2 3213 1 1 22 HIS CD2 C 22.050 -26.113 -9.255 1.00 . A A . 22 HIS CD2 1 1
2 3214 1 1 22 HIS CE1 C 22.900 -28.121 -9.235 1.00 . A A . 22 HIS CE1 1 1
2 3215 1 1 22 HIS CG C 21.566 -26.765 -10.333 1.00 . A A . 22 HIS CG 1 1
2 3216 1 1 22 HIS H H 18.808 -28.134 -11.048 1.00 . A A . 22 HIS H 1 1
2 3217 1 1 22 HIS HA H 19.289 -25.544 -9.898 1.00 . A A . 22 HIS HA 1 1
2 3218 1 1 22 HIS HB2 H 20.565 -27.077 -12.149 1.00 . A A . 22 HIS HB2 1 1
2 3219 1 1 22 HIS HB3 H 20.994 -25.400 -11.818 1.00 . A A . 22 HIS HB3 1 1
2 3220 1 1 22 HIS HD1 H 21.965 -28.739 -10.948 1.00 . A A . 22 HIS HD1 1 1
2 3221 1 1 22 HIS HD2 H 21.825 -25.093 -8.974 1.00 . A A . 22 HIS HD2 1 1
2 3222 1 1 22 HIS HE1 H 23.465 -28.996 -8.951 1.00 . A A . 22 HIS HE1 1 1
2 3223 1 1 22 HIS HE2 H 23.079 -26.892 -7.619 1.00 . A A . 22 HIS HE2 1 1
2 3224 1 1 22 HIS N N 18.505 -27.321 -10.589 1.00 . A A . 22 HIS N 1 1
2 3225 1 1 22 HIS ND1 N 22.120 -28.022 -10.297 1.00 . A A . 22 HIS ND1 1 1
2 3226 1 1 22 HIS NE2 N 22.876 -26.975 -8.581 1.00 . A A . 22 HIS NE2 1 1
2 3227 1 1 22 HIS O O 18.957 -24.162 -12.285 1.00 . A A . 22 HIS O 1 1
2 3228 1 1 23 ASN C C 15.040 -24.330 -12.128 1.00 . A A . 23 ASN C 1 1
2 3229 1 1 23 ASN CA C 16.313 -24.682 -12.895 1.00 . A A . 23 ASN CA 1 1
2 3230 1 1 23 ASN CB C 15.967 -25.398 -14.208 1.00 . A A . 23 ASN CB 1 1
2 3231 1 1 23 ASN CG C 15.188 -26.685 -13.998 1.00 . A A . 23 ASN CG 1 1
2 3232 1 1 23 ASN H H 16.833 -26.354 -11.715 1.00 . A A . 23 ASN H 1 1
2 3233 1 1 23 ASN HA H 16.846 -23.770 -13.122 1.00 . A A . 23 ASN HA 1 1
2 3234 1 1 23 ASN HB2 H 15.372 -24.739 -14.823 1.00 . A A . 23 ASN HB2 1 1
2 3235 1 1 23 ASN HB3 H 16.883 -25.637 -14.730 1.00 . A A . 23 ASN HB3 1 1
2 3236 1 1 23 ASN HD21 H 14.307 -26.471 -15.765 1.00 . A A . 23 ASN HD21 1 1
2 3237 1 1 23 ASN HD22 H 13.864 -27.878 -14.868 1.00 . A A . 23 ASN HD22 1 1
2 3238 1 1 23 ASN N N 17.181 -25.510 -12.072 1.00 . A A . 23 ASN N 1 1
2 3239 1 1 23 ASN ND2 N 14.368 -27.046 -14.974 1.00 . A A . 23 ASN ND2 1 1
2 3240 1 1 23 ASN O O 14.031 -23.941 -12.719 1.00 . A A . 23 ASN O 1 1
2 3241 1 1 23 ASN OD1 O 15.322 -27.350 -12.971 1.00 . A A . 23 ASN OD1 1 1
2 3242 1 1 24 LEU C C 13.495 -22.708 -10.059 1.00 . A A . 24 LEU C 1 1
2 3243 1 1 24 LEU CA C 13.959 -24.158 -9.934 1.00 . A A . 24 LEU CA 1 1
2 3244 1 1 24 LEU CB C 14.268 -24.504 -8.463 1.00 . A A . 24 LEU CB 1 1
2 3245 1 1 24 LEU CD1 C 15.838 -22.595 -7.871 1.00 . A A . 24 LEU CD1 1 1
2 3246 1 1 24 LEU CD2 C 15.870 -24.698 -6.543 1.00 . A A . 24 LEU CD2 1 1
2 3247 1 1 24 LEU CG C 15.657 -24.103 -7.925 1.00 . A A . 24 LEU CG 1 1
2 3248 1 1 24 LEU H H 15.951 -24.733 -10.389 1.00 . A A . 24 LEU H 1 1
2 3249 1 1 24 LEU HA H 13.151 -24.794 -10.266 1.00 . A A . 24 LEU HA 1 1
2 3250 1 1 24 LEU HB2 H 13.524 -24.024 -7.847 1.00 . A A . 24 LEU HB2 1 1
2 3251 1 1 24 LEU HB3 H 14.164 -25.573 -8.345 1.00 . A A . 24 LEU HB3 1 1
2 3252 1 1 24 LEU HD11 H 16.835 -22.364 -7.526 1.00 . A A . 24 LEU HD11 1 1
2 3253 1 1 24 LEU HD12 H 15.115 -22.170 -7.190 1.00 . A A . 24 LEU HD12 1 1
2 3254 1 1 24 LEU HD13 H 15.692 -22.180 -8.857 1.00 . A A . 24 LEU HD13 1 1
2 3255 1 1 24 LEU HD21 H 16.839 -24.402 -6.168 1.00 . A A . 24 LEU HD21 1 1
2 3256 1 1 24 LEU HD22 H 15.820 -25.775 -6.602 1.00 . A A . 24 LEU HD22 1 1
2 3257 1 1 24 LEU HD23 H 15.101 -24.339 -5.873 1.00 . A A . 24 LEU HD23 1 1
2 3258 1 1 24 LEU HG H 16.416 -24.506 -8.579 1.00 . A A . 24 LEU HG 1 1
2 3259 1 1 24 LEU N N 15.108 -24.442 -10.797 1.00 . A A . 24 LEU N 1 1
2 3260 1 1 24 LEU O O 12.334 -22.393 -9.797 1.00 . A A . 24 LEU O 1 1
2 3261 1 1 25 GLY C C 13.131 -20.260 -11.822 1.00 . A A . 25 GLY C 1 1
2 3262 1 1 25 GLY CA C 14.056 -20.441 -10.647 1.00 . A A . 25 GLY CA 1 1
2 3263 1 1 25 GLY H H 15.310 -22.140 -10.672 1.00 . A A . 25 GLY H 1 1
2 3264 1 1 25 GLY HA2 H 13.568 -20.081 -9.753 1.00 . A A . 25 GLY HA2 1 1
2 3265 1 1 25 GLY HA3 H 14.957 -19.871 -10.816 1.00 . A A . 25 GLY HA3 1 1
2 3266 1 1 25 GLY N N 14.402 -21.833 -10.470 1.00 . A A . 25 GLY N 1 1
2 3267 1 1 25 GLY O O 12.102 -19.603 -11.714 1.00 . A A . 25 GLY O 1 1
2 3268 1 1 26 PHE C C 11.310 -21.480 -13.859 1.00 . A A . 26 PHE C 1 1
2 3269 1 1 26 PHE CA C 12.666 -20.840 -14.138 1.00 . A A . 26 PHE CA 1 1
2 3270 1 1 26 PHE CB C 13.371 -21.571 -15.289 1.00 . A A . 26 PHE CB 1 1
2 3271 1 1 26 PHE CD1 C 12.422 -20.501 -17.351 1.00 . A A . 26 PHE CD1 1 1
2 3272 1 1 26 PHE CD2 C 11.970 -22.809 -16.963 1.00 . A A . 26 PHE CD2 1 1
2 3273 1 1 26 PHE CE1 C 11.688 -20.551 -18.520 1.00 . A A . 26 PHE CE1 1 1
2 3274 1 1 26 PHE CE2 C 11.234 -22.865 -18.130 1.00 . A A . 26 PHE CE2 1 1
2 3275 1 1 26 PHE CG C 12.572 -21.627 -16.561 1.00 . A A . 26 PHE CG 1 1
2 3276 1 1 26 PHE CZ C 11.094 -21.734 -18.911 1.00 . A A . 26 PHE CZ 1 1
2 3277 1 1 26 PHE H H 14.346 -21.362 -12.962 1.00 . A A . 26 PHE H 1 1
2 3278 1 1 26 PHE HA H 12.518 -19.805 -14.413 1.00 . A A . 26 PHE HA 1 1
2 3279 1 1 26 PHE HB2 H 14.301 -21.069 -15.506 1.00 . A A . 26 PHE HB2 1 1
2 3280 1 1 26 PHE HB3 H 13.581 -22.587 -14.985 1.00 . A A . 26 PHE HB3 1 1
2 3281 1 1 26 PHE HD1 H 12.886 -19.575 -17.046 1.00 . A A . 26 PHE HD1 1 1
2 3282 1 1 26 PHE HD2 H 12.081 -23.694 -16.354 1.00 . A A . 26 PHE HD2 1 1
2 3283 1 1 26 PHE HE1 H 11.582 -19.665 -19.128 1.00 . A A . 26 PHE HE1 1 1
2 3284 1 1 26 PHE HE2 H 10.769 -23.791 -18.433 1.00 . A A . 26 PHE HE2 1 1
2 3285 1 1 26 PHE HZ H 10.519 -21.776 -19.824 1.00 . A A . 26 PHE HZ 1 1
2 3286 1 1 26 PHE N N 13.493 -20.873 -12.942 1.00 . A A . 26 PHE N 1 1
2 3287 1 1 26 PHE O O 10.285 -21.031 -14.367 1.00 . A A . 26 PHE O 1 1
2 3288 1 1 27 MET C C 9.090 -22.335 -11.984 1.00 . A A . 27 MET C 1 1
2 3289 1 1 27 MET CA C 10.100 -23.241 -12.689 1.00 . A A . 27 MET CA 1 1
2 3290 1 1 27 MET CB C 10.414 -24.441 -11.790 1.00 . A A . 27 MET CB 1 1
2 3291 1 1 27 MET CE C 12.194 -28.147 -12.518 1.00 . A A . 27 MET CE 1 1
2 3292 1 1 27 MET CG C 11.182 -25.560 -12.477 1.00 . A A . 27 MET CG 1 1
2 3293 1 1 27 MET H H 12.174 -22.817 -12.651 1.00 . A A . 27 MET H 1 1
2 3294 1 1 27 MET HA H 9.660 -23.601 -13.606 1.00 . A A . 27 MET HA 1 1
2 3295 1 1 27 MET HB2 H 11.000 -24.098 -10.951 1.00 . A A . 27 MET HB2 1 1
2 3296 1 1 27 MET HB3 H 9.483 -24.846 -11.421 1.00 . A A . 27 MET HB3 1 1
2 3297 1 1 27 MET HE1 H 13.095 -27.720 -12.936 1.00 . A A . 27 MET HE1 1 1
2 3298 1 1 27 MET HE2 H 11.499 -28.371 -13.314 1.00 . A A . 27 MET HE2 1 1
2 3299 1 1 27 MET HE3 H 12.439 -29.055 -11.988 1.00 . A A . 27 MET HE3 1 1
2 3300 1 1 27 MET HG2 H 10.623 -25.886 -13.340 1.00 . A A . 27 MET HG2 1 1
2 3301 1 1 27 MET HG3 H 12.144 -25.179 -12.793 1.00 . A A . 27 MET HG3 1 1
2 3302 1 1 27 MET N N 11.319 -22.521 -13.035 1.00 . A A . 27 MET N 1 1
2 3303 1 1 27 MET O O 7.922 -22.290 -12.360 1.00 . A A . 27 MET O 1 1
2 3304 1 1 27 MET SD S 11.449 -26.975 -11.386 1.00 . A A . 27 MET SD 1 1
2 3305 1 1 28 VAL C C 8.448 -19.404 -10.707 1.00 . A A . 28 VAL C 1 1
2 3306 1 1 28 VAL CA C 8.647 -20.811 -10.139 1.00 . A A . 28 VAL CA 1 1
2 3307 1 1 28 VAL CB C 9.167 -20.704 -8.688 1.00 . A A . 28 VAL CB 1 1
2 3308 1 1 28 VAL CG1 C 8.193 -19.924 -7.816 1.00 . A A . 28 VAL CG1 1 1
2 3309 1 1 28 VAL CG2 C 9.412 -22.087 -8.105 1.00 . A A . 28 VAL CG2 1 1
2 3310 1 1 28 VAL H H 10.506 -21.626 -10.759 1.00 . A A . 28 VAL H 1 1
2 3311 1 1 28 VAL HA H 7.690 -21.310 -10.114 1.00 . A A . 28 VAL HA 1 1
2 3312 1 1 28 VAL HB H 10.106 -20.172 -8.702 1.00 . A A . 28 VAL HB 1 1
2 3313 1 1 28 VAL HG11 H 8.576 -19.868 -6.807 1.00 . A A . 28 VAL HG11 1 1
2 3314 1 1 28 VAL HG12 H 7.236 -20.425 -7.810 1.00 . A A . 28 VAL HG12 1 1
2 3315 1 1 28 VAL HG13 H 8.075 -18.927 -8.212 1.00 . A A . 28 VAL HG13 1 1
2 3316 1 1 28 VAL HG21 H 9.748 -21.993 -7.083 1.00 . A A . 28 VAL HG21 1 1
2 3317 1 1 28 VAL HG22 H 10.166 -22.594 -8.687 1.00 . A A . 28 VAL HG22 1 1
2 3318 1 1 28 VAL HG23 H 8.493 -22.655 -8.131 1.00 . A A . 28 VAL HG23 1 1
2 3319 1 1 28 VAL N N 9.545 -21.614 -10.965 1.00 . A A . 28 VAL N 1 1
2 3320 1 1 28 VAL O O 7.318 -18.933 -10.837 1.00 . A A . 28 VAL O 1 1
2 3321 1 1 29 ALA C C 8.679 -17.109 -12.716 1.00 . A A . 29 ALA C 1 1
2 3322 1 1 29 ALA CA C 9.514 -17.343 -11.460 1.00 . A A . 29 ALA CA 1 1
2 3323 1 1 29 ALA CB C 10.928 -16.820 -11.662 1.00 . A A . 29 ALA CB 1 1
2 3324 1 1 29 ALA H H 10.406 -19.228 -11.077 1.00 . A A . 29 ALA H 1 1
2 3325 1 1 29 ALA HA H 9.073 -16.787 -10.645 1.00 . A A . 29 ALA HA 1 1
2 3326 1 1 29 ALA HB1 H 11.508 -16.993 -10.767 1.00 . A A . 29 ALA HB1 1 1
2 3327 1 1 29 ALA HB2 H 10.895 -15.760 -11.869 1.00 . A A . 29 ALA HB2 1 1
2 3328 1 1 29 ALA HB3 H 11.388 -17.335 -12.492 1.00 . A A . 29 ALA HB3 1 1
2 3329 1 1 29 ALA N N 9.547 -18.751 -11.067 1.00 . A A . 29 ALA N 1 1
2 3330 1 1 29 ALA O O 7.952 -16.120 -12.811 1.00 . A A . 29 ALA O 1 1
2 3331 1 1 30 ASP C C 6.563 -18.022 -14.756 1.00 . A A . 30 ASP C 1 1
2 3332 1 1 30 ASP CA C 8.070 -17.872 -14.940 1.00 . A A . 30 ASP CA 1 1
2 3333 1 1 30 ASP CB C 8.581 -18.906 -15.951 1.00 . A A . 30 ASP CB 1 1
2 3334 1 1 30 ASP CG C 7.940 -18.768 -17.320 1.00 . A A . 30 ASP CG 1 1
2 3335 1 1 30 ASP H H 9.326 -18.819 -13.518 1.00 . A A . 30 ASP H 1 1
2 3336 1 1 30 ASP HA H 8.277 -16.884 -15.316 1.00 . A A . 30 ASP HA 1 1
2 3337 1 1 30 ASP HB2 H 9.647 -18.788 -16.064 1.00 . A A . 30 ASP HB2 1 1
2 3338 1 1 30 ASP HB3 H 8.373 -19.898 -15.576 1.00 . A A . 30 ASP HB3 1 1
2 3339 1 1 30 ASP N N 8.773 -18.023 -13.669 1.00 . A A . 30 ASP N 1 1
2 3340 1 1 30 ASP O O 5.775 -17.250 -15.310 1.00 . A A . 30 ASP O 1 1
2 3341 1 1 30 ASP OD1 O 6.881 -19.388 -17.557 1.00 . A A . 30 ASP OD1 1 1
2 3342 1 1 30 ASP OD2 O 8.509 -18.053 -18.174 1.00 . A A . 30 ASP OD2 1 1
2 3343 1 1 31 VAL C C 3.991 -18.390 -12.909 1.00 . A A . 31 VAL C 1 1
2 3344 1 1 31 VAL CA C 4.759 -19.346 -13.821 1.00 . A A . 31 VAL CA 1 1
2 3345 1 1 31 VAL CB C 4.570 -20.795 -13.316 1.00 . A A . 31 VAL CB 1 1
2 3346 1 1 31 VAL CG1 C 5.265 -21.781 -14.241 1.00 . A A . 31 VAL CG1 1 1
2 3347 1 1 31 VAL CG2 C 5.065 -20.956 -11.886 1.00 . A A . 31 VAL CG2 1 1
2 3348 1 1 31 VAL H H 6.833 -19.479 -13.420 1.00 . A A . 31 VAL H 1 1
2 3349 1 1 31 VAL HA H 4.329 -19.287 -14.810 1.00 . A A . 31 VAL HA 1 1
2 3350 1 1 31 VAL HB H 3.512 -21.015 -13.330 1.00 . A A . 31 VAL HB 1 1
2 3351 1 1 31 VAL HG11 H 4.869 -21.677 -15.240 1.00 . A A . 31 VAL HG11 1 1
2 3352 1 1 31 VAL HG12 H 5.092 -22.787 -13.888 1.00 . A A . 31 VAL HG12 1 1
2 3353 1 1 31 VAL HG13 H 6.325 -21.580 -14.251 1.00 . A A . 31 VAL HG13 1 1
2 3354 1 1 31 VAL HG21 H 4.943 -21.984 -11.578 1.00 . A A . 31 VAL HG21 1 1
2 3355 1 1 31 VAL HG22 H 4.495 -20.314 -11.232 1.00 . A A . 31 VAL HG22 1 1
2 3356 1 1 31 VAL HG23 H 6.110 -20.687 -11.834 1.00 . A A . 31 VAL HG23 1 1
2 3357 1 1 31 VAL N N 6.166 -18.992 -13.945 1.00 . A A . 31 VAL N 1 1
2 3358 1 1 31 VAL O O 2.781 -18.221 -13.069 1.00 . A A . 31 VAL O 1 1
2 3359 1 1 32 LEU C C 3.460 -15.628 -11.690 1.00 . A A . 32 LEU C 1 1
2 3360 1 1 32 LEU CA C 4.009 -16.878 -11.002 1.00 . A A . 32 LEU CA 1 1
2 3361 1 1 32 LEU CB C 4.936 -16.516 -9.822 1.00 . A A . 32 LEU CB 1 1
2 3362 1 1 32 LEU CD1 C 6.084 -14.340 -10.427 1.00 . A A . 32 LEU CD1 1 1
2 3363 1 1 32 LEU CD2 C 7.265 -16.040 -9.030 1.00 . A A . 32 LEU CD2 1 1
2 3364 1 1 32 LEU CG C 6.270 -15.830 -10.161 1.00 . A A . 32 LEU CG 1 1
2 3365 1 1 32 LEU H H 5.653 -17.891 -11.897 1.00 . A A . 32 LEU H 1 1
2 3366 1 1 32 LEU HA H 3.167 -17.433 -10.611 1.00 . A A . 32 LEU HA 1 1
2 3367 1 1 32 LEU HB2 H 4.388 -15.861 -9.160 1.00 . A A . 32 LEU HB2 1 1
2 3368 1 1 32 LEU HB3 H 5.159 -17.426 -9.284 1.00 . A A . 32 LEU HB3 1 1
2 3369 1 1 32 LEU HD11 H 5.688 -13.863 -9.542 1.00 . A A . 32 LEU HD11 1 1
2 3370 1 1 32 LEU HD12 H 5.396 -14.204 -11.248 1.00 . A A . 32 LEU HD12 1 1
2 3371 1 1 32 LEU HD13 H 7.037 -13.898 -10.678 1.00 . A A . 32 LEU HD13 1 1
2 3372 1 1 32 LEU HD21 H 8.207 -15.582 -9.289 1.00 . A A . 32 LEU HD21 1 1
2 3373 1 1 32 LEU HD22 H 7.411 -17.099 -8.872 1.00 . A A . 32 LEU HD22 1 1
2 3374 1 1 32 LEU HD23 H 6.882 -15.590 -8.126 1.00 . A A . 32 LEU HD23 1 1
2 3375 1 1 32 LEU HG H 6.680 -16.279 -11.053 1.00 . A A . 32 LEU HG 1 1
2 3376 1 1 32 LEU N N 4.681 -17.757 -11.959 1.00 . A A . 32 LEU N 1 1
2 3377 1 1 32 LEU O O 2.453 -15.065 -11.262 1.00 . A A . 32 LEU O 1 1
2 3378 1 1 33 ALA C C 2.355 -14.316 -14.235 1.00 . A A . 33 ALA C 1 1
2 3379 1 1 33 ALA CA C 3.677 -14.049 -13.525 1.00 . A A . 33 ALA CA 1 1
2 3380 1 1 33 ALA CB C 4.747 -13.641 -14.527 1.00 . A A . 33 ALA CB 1 1
2 3381 1 1 33 ALA H H 4.892 -15.725 -13.080 1.00 . A A . 33 ALA H 1 1
2 3382 1 1 33 ALA HA H 3.542 -13.237 -12.825 1.00 . A A . 33 ALA HA 1 1
2 3383 1 1 33 ALA HB1 H 5.672 -13.444 -14.006 1.00 . A A . 33 ALA HB1 1 1
2 3384 1 1 33 ALA HB2 H 4.431 -12.750 -15.050 1.00 . A A . 33 ALA HB2 1 1
2 3385 1 1 33 ALA HB3 H 4.897 -14.440 -15.237 1.00 . A A . 33 ALA HB3 1 1
2 3386 1 1 33 ALA N N 4.105 -15.222 -12.776 1.00 . A A . 33 ALA N 1 1
2 3387 1 1 33 ALA O O 1.450 -13.481 -14.231 1.00 . A A . 33 ALA O 1 1
2 3388 1 1 34 GLY C C -0.176 -16.017 -14.684 1.00 . A A . 34 GLY C 1 1
2 3389 1 1 34 GLY CA C 1.048 -15.857 -15.563 1.00 . A A . 34 GLY CA 1 1
2 3390 1 1 34 GLY H H 2.969 -16.153 -14.727 1.00 . A A . 34 GLY H 1 1
2 3391 1 1 34 GLY HA2 H 0.854 -15.082 -16.290 1.00 . A A . 34 GLY HA2 1 1
2 3392 1 1 34 GLY HA3 H 1.226 -16.786 -16.084 1.00 . A A . 34 GLY HA3 1 1
2 3393 1 1 34 GLY N N 2.238 -15.505 -14.813 1.00 . A A . 34 GLY N 1 1
2 3394 1 1 34 GLY O O -1.304 -15.965 -15.170 1.00 . A A . 34 GLY O 1 1
2 3395 1 1 35 ARG C C -2.054 -15.323 -12.402 1.00 . A A . 35 ARG C 1 1
2 3396 1 1 35 ARG CA C -1.038 -16.460 -12.447 1.00 . A A . 35 ARG CA 1 1
2 3397 1 1 35 ARG CB C -0.483 -16.717 -11.045 1.00 . A A . 35 ARG CB 1 1
2 3398 1 1 35 ARG CD C -0.266 -19.202 -11.341 1.00 . A A . 35 ARG CD 1 1
2 3399 1 1 35 ARG CG C 0.449 -17.913 -10.973 1.00 . A A . 35 ARG CG 1 1
2 3400 1 1 35 ARG CZ C 0.622 -21.474 -10.964 1.00 . A A . 35 ARG CZ 1 1
2 3401 1 1 35 ARG H H 0.967 -16.136 -13.051 1.00 . A A . 35 ARG H 1 1
2 3402 1 1 35 ARG HA H -1.539 -17.347 -12.788 1.00 . A A . 35 ARG HA 1 1
2 3403 1 1 35 ARG HB2 H 0.062 -15.843 -10.721 1.00 . A A . 35 ARG HB2 1 1
2 3404 1 1 35 ARG HB3 H -1.307 -16.887 -10.369 1.00 . A A . 35 ARG HB3 1 1
2 3405 1 1 35 ARG HD2 H -0.925 -19.478 -10.531 1.00 . A A . 35 ARG HD2 1 1
2 3406 1 1 35 ARG HD3 H -0.846 -19.034 -12.236 1.00 . A A . 35 ARG HD3 1 1
2 3407 1 1 35 ARG HE H 1.374 -20.144 -12.258 1.00 . A A . 35 ARG HE 1 1
2 3408 1 1 35 ARG HG2 H 1.269 -17.761 -11.659 1.00 . A A . 35 ARG HG2 1 1
2 3409 1 1 35 ARG HG3 H 0.832 -17.999 -9.966 1.00 . A A . 35 ARG HG3 1 1
2 3410 1 1 35 ARG HH11 H -0.973 -21.007 -9.805 1.00 . A A . 35 ARG HH11 1 1
2 3411 1 1 35 ARG HH12 H -0.348 -22.617 -9.593 1.00 . A A . 35 ARG HH12 1 1
2 3412 1 1 35 ARG HH21 H 2.193 -22.250 -11.977 1.00 . A A . 35 ARG HH21 1 1
2 3413 1 1 35 ARG HH22 H 1.471 -23.314 -10.796 1.00 . A A . 35 ARG HH22 1 1
2 3414 1 1 35 ARG N N 0.047 -16.191 -13.386 1.00 . A A . 35 ARG N 1 1
2 3415 1 1 35 ARG NE N 0.673 -20.295 -11.581 1.00 . A A . 35 ARG NE 1 1
2 3416 1 1 35 ARG NH1 N -0.305 -21.712 -10.046 1.00 . A A . 35 ARG NH1 1 1
2 3417 1 1 35 ARG NH2 N 1.497 -22.419 -11.274 1.00 . A A . 35 ARG NH2 1 1
2 3418 1 1 35 ARG O O -3.261 -15.560 -12.458 1.00 . A A . 35 ARG O 1 1
2 3419 1 1 36 ILE C C -3.104 -12.635 -13.557 1.00 . A A . 36 ILE C 1 1
2 3420 1 1 36 ILE CA C -2.431 -12.925 -12.209 1.00 . A A . 36 ILE CA 1 1
2 3421 1 1 36 ILE CB C -1.637 -11.669 -11.736 1.00 . A A . 36 ILE CB 1 1
2 3422 1 1 36 ILE CD1 C 0.269 -12.698 -10.363 1.00 . A A . 36 ILE CD1 1 1
2 3423 1 1 36 ILE CG1 C -1.010 -11.887 -10.351 1.00 . A A . 36 ILE CG1 1 1
2 3424 1 1 36 ILE CG2 C -2.526 -10.434 -11.698 1.00 . A A . 36 ILE CG2 1 1
2 3425 1 1 36 ILE H H -0.591 -13.969 -12.319 1.00 . A A . 36 ILE H 1 1
2 3426 1 1 36 ILE HA H -3.196 -13.141 -11.476 1.00 . A A . 36 ILE HA 1 1
2 3427 1 1 36 ILE HB H -0.849 -11.486 -12.449 1.00 . A A . 36 ILE HB 1 1
2 3428 1 1 36 ILE HD11 H 0.063 -13.691 -10.735 1.00 . A A . 36 ILE HD11 1 1
2 3429 1 1 36 ILE HD12 H 0.663 -12.764 -9.359 1.00 . A A . 36 ILE HD12 1 1
2 3430 1 1 36 ILE HD13 H 0.993 -12.216 -11.003 1.00 . A A . 36 ILE HD13 1 1
2 3431 1 1 36 ILE HG12 H -0.785 -10.927 -9.913 1.00 . A A . 36 ILE HG12 1 1
2 3432 1 1 36 ILE HG13 H -1.721 -12.401 -9.720 1.00 . A A . 36 ILE HG13 1 1
2 3433 1 1 36 ILE HG21 H -1.947 -9.583 -11.371 1.00 . A A . 36 ILE HG21 1 1
2 3434 1 1 36 ILE HG22 H -3.343 -10.599 -11.010 1.00 . A A . 36 ILE HG22 1 1
2 3435 1 1 36 ILE HG23 H -2.920 -10.244 -12.685 1.00 . A A . 36 ILE HG23 1 1
2 3436 1 1 36 ILE N N -1.564 -14.096 -12.314 1.00 . A A . 36 ILE N 1 1
2 3437 1 1 36 ILE O O -4.103 -11.917 -13.636 1.00 . A A . 36 ILE O 1 1
2 3438 1 1 37 GLY C C -2.034 -12.063 -16.679 1.00 . A A . 37 GLY C 1 1
2 3439 1 1 37 GLY CA C -3.034 -12.931 -15.951 1.00 . A A . 37 GLY CA 1 1
2 3440 1 1 37 GLY H H -1.871 -13.906 -14.479 1.00 . A A . 37 GLY H 1 1
2 3441 1 1 37 GLY HA2 H -3.169 -13.855 -16.497 1.00 . A A . 37 GLY HA2 1 1
2 3442 1 1 37 GLY HA3 H -3.977 -12.411 -15.894 1.00 . A A . 37 GLY HA3 1 1
2 3443 1 1 37 GLY N N -2.572 -13.234 -14.611 1.00 . A A . 37 GLY N 1 1
2 3444 1 1 37 GLY O O -2.325 -11.487 -17.728 1.00 . A A . 37 GLY O 1 1
2 3445 1 1 38 SER C C 1.014 -12.038 -17.674 1.00 . A A . 38 SER C 1 1
2 3446 1 1 38 SER CA C 0.229 -11.195 -16.674 1.00 . A A . 38 SER CA 1 1
2 3447 1 1 38 SER CB C 1.142 -10.699 -15.557 1.00 . A A . 38 SER CB 1 1
2 3448 1 1 38 SER H H -0.694 -12.441 -15.257 1.00 . A A . 38 SER H 1 1
2 3449 1 1 38 SER HA H -0.199 -10.346 -17.186 1.00 . A A . 38 SER HA 1 1
2 3450 1 1 38 SER HB2 H 1.490 -11.549 -14.982 1.00 . A A . 38 SER HB2 1 1
2 3451 1 1 38 SER HB3 H 1.985 -10.180 -15.984 1.00 . A A . 38 SER HB3 1 1
2 3452 1 1 38 SER HG H -0.495 -9.837 -14.900 1.00 . A A . 38 SER HG 1 1
2 3453 1 1 38 SER N N -0.850 -11.968 -16.099 1.00 . A A . 38 SER N 1 1
2 3454 1 1 38 SER O O 1.131 -13.256 -17.520 1.00 . A A . 38 SER O 1 1
2 3455 1 1 38 SER OG O 0.445 -9.817 -14.688 1.00 . A A . 38 SER OG 1 1
2 3456 1 1 39 ALA C C 3.774 -11.822 -19.563 1.00 . A A . 39 ALA C 1 1
2 3457 1 1 39 ALA CA C 2.288 -12.086 -19.730 1.00 . A A . 39 ALA CA 1 1
2 3458 1 1 39 ALA CB C 1.817 -11.651 -21.111 1.00 . A A . 39 ALA CB 1 1
2 3459 1 1 39 ALA H H 1.422 -10.418 -18.768 1.00 . A A . 39 ALA H 1 1
2 3460 1 1 39 ALA HA H 2.103 -13.145 -19.626 1.00 . A A . 39 ALA HA 1 1
2 3461 1 1 39 ALA HB1 H 0.757 -11.834 -21.203 1.00 . A A . 39 ALA HB1 1 1
2 3462 1 1 39 ALA HB2 H 2.347 -12.212 -21.867 1.00 . A A . 39 ALA HB2 1 1
2 3463 1 1 39 ALA HB3 H 2.013 -10.597 -21.242 1.00 . A A . 39 ALA HB3 1 1
2 3464 1 1 39 ALA N N 1.535 -11.392 -18.703 1.00 . A A . 39 ALA N 1 1
2 3465 1 1 39 ALA O O 4.201 -10.671 -19.460 1.00 . A A . 39 ALA O 1 1
2 3466 1 1 40 PHE C C 6.605 -12.579 -20.786 1.00 . A A . 40 PHE C 1 1
2 3467 1 1 40 PHE CA C 5.997 -12.763 -19.402 1.00 . A A . 40 PHE CA 1 1
2 3468 1 1 40 PHE CB C 6.593 -13.999 -18.712 1.00 . A A . 40 PHE CB 1 1
2 3469 1 1 40 PHE CD1 C 5.475 -16.020 -19.708 1.00 . A A . 40 PHE CD1 1 1
2 3470 1 1 40 PHE CD2 C 7.760 -15.600 -20.247 1.00 . A A . 40 PHE CD2 1 1
2 3471 1 1 40 PHE CE1 C 5.492 -17.150 -20.503 1.00 . A A . 40 PHE CE1 1 1
2 3472 1 1 40 PHE CE2 C 7.783 -16.730 -21.043 1.00 . A A . 40 PHE CE2 1 1
2 3473 1 1 40 PHE CG C 6.608 -15.233 -19.571 1.00 . A A . 40 PHE CG 1 1
2 3474 1 1 40 PHE CZ C 6.647 -17.505 -21.172 1.00 . A A . 40 PHE CZ 1 1
2 3475 1 1 40 PHE H H 4.156 -13.778 -19.588 1.00 . A A . 40 PHE H 1 1
2 3476 1 1 40 PHE HA H 6.208 -11.887 -18.807 1.00 . A A . 40 PHE HA 1 1
2 3477 1 1 40 PHE HB2 H 7.611 -13.784 -18.425 1.00 . A A . 40 PHE HB2 1 1
2 3478 1 1 40 PHE HB3 H 6.016 -14.218 -17.825 1.00 . A A . 40 PHE HB3 1 1
2 3479 1 1 40 PHE HD1 H 4.570 -15.744 -19.185 1.00 . A A . 40 PHE HD1 1 1
2 3480 1 1 40 PHE HD2 H 8.649 -14.993 -20.145 1.00 . A A . 40 PHE HD2 1 1
2 3481 1 1 40 PHE HE1 H 4.603 -17.756 -20.602 1.00 . A A . 40 PHE HE1 1 1
2 3482 1 1 40 PHE HE2 H 8.687 -17.005 -21.563 1.00 . A A . 40 PHE HE2 1 1
2 3483 1 1 40 PHE HZ H 6.662 -18.387 -21.794 1.00 . A A . 40 PHE HZ 1 1
2 3484 1 1 40 PHE N N 4.556 -12.888 -19.523 1.00 . A A . 40 PHE N 1 1
2 3485 1 1 40 PHE O O 6.046 -13.043 -21.782 1.00 . A A . 40 PHE O 1 1
2 3486 1 1 41 LYS C C 9.885 -11.432 -21.920 1.00 . A A . 41 LYS C 1 1
2 3487 1 1 41 LYS CA C 8.398 -11.665 -22.120 1.00 . A A . 41 LYS CA 1 1
2 3488 1 1 41 LYS CB C 7.784 -10.462 -22.842 1.00 . A A . 41 LYS CB 1 1
2 3489 1 1 41 LYS CD C 7.440 -7.973 -22.904 1.00 . A A . 41 LYS CD 1 1
2 3490 1 1 41 LYS CE C 6.005 -8.116 -23.383 1.00 . A A . 41 LYS CE 1 1
2 3491 1 1 41 LYS CG C 7.874 -9.160 -22.059 1.00 . A A . 41 LYS CG 1 1
2 3492 1 1 41 LYS H H 8.138 -11.546 -20.029 1.00 . A A . 41 LYS H 1 1
2 3493 1 1 41 LYS HA H 8.262 -12.545 -22.729 1.00 . A A . 41 LYS HA 1 1
2 3494 1 1 41 LYS HB2 H 8.294 -10.325 -23.784 1.00 . A A . 41 LYS HB2 1 1
2 3495 1 1 41 LYS HB3 H 6.742 -10.668 -23.035 1.00 . A A . 41 LYS HB3 1 1
2 3496 1 1 41 LYS HD2 H 7.523 -7.073 -22.313 1.00 . A A . 41 LYS HD2 1 1
2 3497 1 1 41 LYS HD3 H 8.091 -7.901 -23.764 1.00 . A A . 41 LYS HD3 1 1
2 3498 1 1 41 LYS HE2 H 5.901 -9.063 -23.893 1.00 . A A . 41 LYS HE2 1 1
2 3499 1 1 41 LYS HE3 H 5.349 -8.097 -22.525 1.00 . A A . 41 LYS HE3 1 1
2 3500 1 1 41 LYS HG2 H 7.234 -9.225 -21.193 1.00 . A A . 41 LYS HG2 1 1
2 3501 1 1 41 LYS HG3 H 8.897 -9.011 -21.744 1.00 . A A . 41 LYS HG3 1 1
2 3502 1 1 41 LYS HZ1 H 5.660 -6.102 -23.826 1.00 . A A . 41 LYS HZ1 1 1
2 3503 1 1 41 LYS HZ2 H 4.653 -7.175 -24.669 1.00 . A A . 41 LYS HZ2 1 1
2 3504 1 1 41 LYS HZ3 H 6.274 -7.000 -25.125 1.00 . A A . 41 LYS HZ3 1 1
2 3505 1 1 41 LYS N N 7.735 -11.897 -20.851 1.00 . A A . 41 LYS N 1 1
2 3506 1 1 41 LYS NZ N 5.620 -7.023 -24.312 1.00 . A A . 41 LYS NZ 1 1
2 3507 1 1 41 LYS O O 10.354 -11.245 -20.797 1.00 . A A . 41 LYS O 1 1
2 3508 1 1 42 VAL C C 12.202 -9.604 -23.075 1.00 . A A . 42 VAL C 1 1
2 3509 1 1 42 VAL CA C 12.028 -11.118 -22.990 1.00 . A A . 42 VAL CA 1 1
2 3510 1 1 42 VAL CB C 12.805 -11.821 -24.133 1.00 . A A . 42 VAL CB 1 1
2 3511 1 1 42 VAL CG1 C 12.181 -11.531 -25.492 1.00 . A A . 42 VAL CG1 1 1
2 3512 1 1 42 VAL CG2 C 14.272 -11.415 -24.118 1.00 . A A . 42 VAL CG2 1 1
2 3513 1 1 42 VAL H H 10.199 -11.695 -23.872 1.00 . A A . 42 VAL H 1 1
2 3514 1 1 42 VAL HA H 12.431 -11.459 -22.047 1.00 . A A . 42 VAL HA 1 1
2 3515 1 1 42 VAL HB H 12.753 -12.887 -23.965 1.00 . A A . 42 VAL HB 1 1
2 3516 1 1 42 VAL HG11 H 12.197 -10.466 -25.674 1.00 . A A . 42 VAL HG11 1 1
2 3517 1 1 42 VAL HG12 H 11.160 -11.883 -25.502 1.00 . A A . 42 VAL HG12 1 1
2 3518 1 1 42 VAL HG13 H 12.745 -12.036 -26.261 1.00 . A A . 42 VAL HG13 1 1
2 3519 1 1 42 VAL HG21 H 14.350 -10.346 -24.251 1.00 . A A . 42 VAL HG21 1 1
2 3520 1 1 42 VAL HG22 H 14.792 -11.916 -24.920 1.00 . A A . 42 VAL HG22 1 1
2 3521 1 1 42 VAL HG23 H 14.713 -11.693 -23.173 1.00 . A A . 42 VAL HG23 1 1
2 3522 1 1 42 VAL N N 10.620 -11.451 -23.016 1.00 . A A . 42 VAL N 1 1
2 3523 1 1 42 VAL O O 11.783 -8.967 -24.041 1.00 . A A . 42 VAL O 1 1
2 3524 1 1 43 HIS C C 14.481 -7.339 -22.302 1.00 . A A . 43 HIS C 1 1
2 3525 1 1 43 HIS CA C 13.014 -7.595 -22.017 1.00 . A A . 43 HIS CA 1 1
2 3526 1 1 43 HIS CB C 12.609 -6.996 -20.663 1.00 . A A . 43 HIS CB 1 1
2 3527 1 1 43 HIS CD2 C 11.645 -4.734 -21.508 1.00 . A A . 43 HIS CD2 1 1
2 3528 1 1 43 HIS CE1 C 12.571 -3.414 -20.027 1.00 . A A . 43 HIS CE1 1 1
2 3529 1 1 43 HIS CG C 12.401 -5.508 -20.690 1.00 . A A . 43 HIS CG 1 1
2 3530 1 1 43 HIS H H 13.084 -9.573 -21.290 1.00 . A A . 43 HIS H 1 1
2 3531 1 1 43 HIS HA H 12.420 -7.147 -22.800 1.00 . A A . 43 HIS HA 1 1
2 3532 1 1 43 HIS HB2 H 11.686 -7.453 -20.338 1.00 . A A . 43 HIS HB2 1 1
2 3533 1 1 43 HIS HB3 H 13.383 -7.210 -19.938 1.00 . A A . 43 HIS HB3 1 1
2 3534 1 1 43 HIS HD1 H 13.563 -4.901 -19.029 1.00 . A A . 43 HIS HD1 1 1
2 3535 1 1 43 HIS HD2 H 11.057 -5.074 -22.348 1.00 . A A . 43 HIS HD2 1 1
2 3536 1 1 43 HIS HE1 H 12.856 -2.533 -19.471 1.00 . A A . 43 HIS HE1 1 1
2 3537 1 1 43 HIS HE2 H 11.185 -2.689 -21.346 1.00 . A A . 43 HIS HE2 1 1
2 3538 1 1 43 HIS N N 12.782 -9.025 -22.041 1.00 . A A . 43 HIS N 1 1
2 3539 1 1 43 HIS ND1 N 12.966 -4.647 -19.771 1.00 . A A . 43 HIS ND1 1 1
2 3540 1 1 43 HIS NE2 N 11.768 -3.437 -21.073 1.00 . A A . 43 HIS NE2 1 1
2 3541 1 1 43 HIS O O 15.348 -7.683 -21.493 1.00 . A A . 43 HIS O 1 1
2 3542 1 1 44 LYS C C 16.755 -5.451 -23.024 1.00 . A A . 44 LYS C 1 1
2 3543 1 1 44 LYS CA C 16.124 -6.532 -23.887 1.00 . A A . 44 LYS CA 1 1
2 3544 1 1 44 LYS CB C 16.170 -6.126 -25.360 1.00 . A A . 44 LYS CB 1 1
2 3545 1 1 44 LYS CD C 17.559 -5.411 -27.313 1.00 . A A . 44 LYS CD 1 1
2 3546 1 1 44 LYS CE C 18.953 -5.328 -27.907 1.00 . A A . 44 LYS CE 1 1
2 3547 1 1 44 LYS CG C 17.579 -5.995 -25.915 1.00 . A A . 44 LYS CG 1 1
2 3548 1 1 44 LYS H H 14.019 -6.500 -24.058 1.00 . A A . 44 LYS H 1 1
2 3549 1 1 44 LYS HA H 16.678 -7.450 -23.757 1.00 . A A . 44 LYS HA 1 1
2 3550 1 1 44 LYS HB2 H 15.646 -6.870 -25.941 1.00 . A A . 44 LYS HB2 1 1
2 3551 1 1 44 LYS HB3 H 15.672 -5.175 -25.475 1.00 . A A . 44 LYS HB3 1 1
2 3552 1 1 44 LYS HD2 H 16.947 -6.039 -27.943 1.00 . A A . 44 LYS HD2 1 1
2 3553 1 1 44 LYS HD3 H 17.135 -4.419 -27.271 1.00 . A A . 44 LYS HD3 1 1
2 3554 1 1 44 LYS HE2 H 19.593 -4.794 -27.220 1.00 . A A . 44 LYS HE2 1 1
2 3555 1 1 44 LYS HE3 H 19.333 -6.330 -28.047 1.00 . A A . 44 LYS HE3 1 1
2 3556 1 1 44 LYS HG2 H 18.154 -5.345 -25.271 1.00 . A A . 44 LYS HG2 1 1
2 3557 1 1 44 LYS HG3 H 18.037 -6.972 -25.948 1.00 . A A . 44 LYS HG3 1 1
2 3558 1 1 44 LYS HZ1 H 18.164 -4.966 -29.805 1.00 . A A . 44 LYS HZ1 1 1
2 3559 1 1 44 LYS HZ2 H 19.846 -4.798 -29.720 1.00 . A A . 44 LYS HZ2 1 1
2 3560 1 1 44 LYS HZ3 H 18.842 -3.595 -29.071 1.00 . A A . 44 LYS HZ3 1 1
2 3561 1 1 44 LYS N N 14.757 -6.773 -23.467 1.00 . A A . 44 LYS N 1 1
2 3562 1 1 44 LYS NZ N 18.950 -4.623 -29.214 1.00 . A A . 44 LYS NZ 1 1
2 3563 1 1 44 LYS O O 16.733 -4.269 -23.368 1.00 . A A . 44 LYS O 1 1
2 3564 1 1 45 LYS C C 19.424 -5.152 -21.063 1.00 . A A . 45 LYS C 1 1
2 3565 1 1 45 LYS CA C 17.926 -4.925 -20.995 1.00 . A A . 45 LYS CA 1 1
2 3566 1 1 45 LYS CB C 17.402 -5.042 -19.564 1.00 . A A . 45 LYS CB 1 1
2 3567 1 1 45 LYS CD C 16.822 -2.609 -19.536 1.00 . A A . 45 LYS CD 1 1
2 3568 1 1 45 LYS CE C 16.946 -1.289 -18.799 1.00 . A A . 45 LYS CE 1 1
2 3569 1 1 45 LYS CG C 17.512 -3.742 -18.791 1.00 . A A . 45 LYS CG 1 1
2 3570 1 1 45 LYS H H 17.166 -6.795 -21.610 1.00 . A A . 45 LYS H 1 1
2 3571 1 1 45 LYS HA H 17.718 -3.929 -21.361 1.00 . A A . 45 LYS HA 1 1
2 3572 1 1 45 LYS HB2 H 16.364 -5.335 -19.594 1.00 . A A . 45 LYS HB2 1 1
2 3573 1 1 45 LYS HB3 H 17.969 -5.797 -19.041 1.00 . A A . 45 LYS HB3 1 1
2 3574 1 1 45 LYS HD2 H 17.273 -2.508 -20.512 1.00 . A A . 45 LYS HD2 1 1
2 3575 1 1 45 LYS HD3 H 15.776 -2.852 -19.647 1.00 . A A . 45 LYS HD3 1 1
2 3576 1 1 45 LYS HE2 H 16.354 -1.336 -17.897 1.00 . A A . 45 LYS HE2 1 1
2 3577 1 1 45 LYS HE3 H 17.983 -1.132 -18.540 1.00 . A A . 45 LYS HE3 1 1
2 3578 1 1 45 LYS HG2 H 17.045 -3.867 -17.825 1.00 . A A . 45 LYS HG2 1 1
2 3579 1 1 45 LYS HG3 H 18.557 -3.496 -18.662 1.00 . A A . 45 LYS HG3 1 1
2 3580 1 1 45 LYS HZ1 H 16.602 0.747 -19.102 1.00 . A A . 45 LYS HZ1 1 1
2 3581 1 1 45 LYS HZ2 H 15.466 -0.263 -19.859 1.00 . A A . 45 LYS HZ2 1 1
2 3582 1 1 45 LYS HZ3 H 17.025 -0.100 -20.509 1.00 . A A . 45 LYS HZ3 1 1
2 3583 1 1 45 LYS N N 17.258 -5.853 -21.873 1.00 . A A . 45 LYS N 1 1
2 3584 1 1 45 LYS NZ N 16.477 -0.148 -19.623 1.00 . A A . 45 LYS NZ 1 1
2 3585 1 1 45 LYS O O 20.084 -4.618 -21.949 1.00 . A A . 45 LYS O 1 1
2 3586 1 1 46 SER C C 21.697 -7.659 -20.692 1.00 . A A . 46 SER C 1 1
2 3587 1 1 46 SER CA C 21.399 -6.222 -20.253 1.00 . A A . 46 SER CA 1 1
2 3588 1 1 46 SER CB C 22.045 -5.953 -18.897 1.00 . A A . 46 SER CB 1 1
2 3589 1 1 46 SER H H 19.455 -6.307 -19.416 1.00 . A A . 46 SER H 1 1
2 3590 1 1 46 SER HA H 21.822 -5.542 -20.975 1.00 . A A . 46 SER HA 1 1
2 3591 1 1 46 SER HB2 H 23.035 -6.387 -18.878 1.00 . A A . 46 SER HB2 1 1
2 3592 1 1 46 SER HB3 H 22.111 -4.888 -18.733 1.00 . A A . 46 SER HB3 1 1
2 3593 1 1 46 SER HG H 21.834 -6.718 -17.101 1.00 . A A . 46 SER HG 1 1
2 3594 1 1 46 SER N N 19.983 -5.938 -20.151 1.00 . A A . 46 SER N 1 1
2 3595 1 1 46 SER O O 22.586 -7.874 -21.522 1.00 . A A . 46 SER O 1 1
2 3596 1 1 46 SER OG O 21.268 -6.527 -17.855 1.00 . A A . 46 SER OG 1 1
2 3597 1 1 47 GLY C C 20.003 -10.876 -20.895 1.00 . A A . 47 GLY C 1 1
2 3598 1 1 47 GLY CA C 21.222 -10.007 -20.612 1.00 . A A . 47 GLY CA 1 1
2 3599 1 1 47 GLY H H 20.299 -8.460 -19.479 1.00 . A A . 47 GLY H 1 1
2 3600 1 1 47 GLY HA2 H 21.805 -9.956 -21.518 1.00 . A A . 47 GLY HA2 1 1
2 3601 1 1 47 GLY HA3 H 21.820 -10.500 -19.858 1.00 . A A . 47 GLY HA3 1 1
2 3602 1 1 47 GLY N N 20.974 -8.649 -20.162 1.00 . A A . 47 GLY N 1 1
2 3603 1 1 47 GLY O O 20.093 -11.803 -21.698 1.00 . A A . 47 GLY O 1 1
2 3604 1 1 48 ALA C C 16.427 -11.226 -20.307 1.00 . A A . 48 ALA C 1 1
2 3605 1 1 48 ALA CA C 17.868 -11.662 -20.104 1.00 . A A . 48 ALA CA 1 1
2 3606 1 1 48 ALA CB C 18.027 -12.289 -18.728 1.00 . A A . 48 ALA CB 1 1
2 3607 1 1 48 ALA H H 18.682 -9.698 -19.932 1.00 . A A . 48 ALA H 1 1
2 3608 1 1 48 ALA HA H 18.095 -12.427 -20.831 1.00 . A A . 48 ALA HA 1 1
2 3609 1 1 48 ALA HB1 H 19.051 -12.605 -18.592 1.00 . A A . 48 ALA HB1 1 1
2 3610 1 1 48 ALA HB2 H 17.372 -13.143 -18.643 1.00 . A A . 48 ALA HB2 1 1
2 3611 1 1 48 ALA HB3 H 17.771 -11.563 -17.970 1.00 . A A . 48 ALA HB3 1 1
2 3612 1 1 48 ALA N N 18.861 -10.598 -20.266 1.00 . A A . 48 ALA N 1 1
2 3613 1 1 48 ALA O O 16.143 -10.077 -20.630 1.00 . A A . 48 ALA O 1 1
2 3614 1 1 49 GLU C C 13.687 -11.254 -18.808 1.00 . A A . 49 GLU C 1 1
2 3615 1 1 49 GLU CA C 14.092 -11.942 -20.101 1.00 . A A . 49 GLU CA 1 1
2 3616 1 1 49 GLU CB C 13.329 -13.266 -20.200 1.00 . A A . 49 GLU CB 1 1
2 3617 1 1 49 GLU CD C 13.084 -15.494 -21.340 1.00 . A A . 49 GLU CD 1 1
2 3618 1 1 49 GLU CG C 13.646 -14.089 -21.435 1.00 . A A . 49 GLU CG 1 1
2 3619 1 1 49 GLU H H 15.844 -13.092 -19.903 1.00 . A A . 49 GLU H 1 1
2 3620 1 1 49 GLU HA H 13.848 -11.313 -20.944 1.00 . A A . 49 GLU HA 1 1
2 3621 1 1 49 GLU HB2 H 13.563 -13.864 -19.333 1.00 . A A . 49 GLU HB2 1 1
2 3622 1 1 49 GLU HB3 H 12.270 -13.054 -20.199 1.00 . A A . 49 GLU HB3 1 1
2 3623 1 1 49 GLU HG2 H 13.221 -13.602 -22.300 1.00 . A A . 49 GLU HG2 1 1
2 3624 1 1 49 GLU HG3 H 14.717 -14.152 -21.545 1.00 . A A . 49 GLU HG3 1 1
2 3625 1 1 49 GLU N N 15.526 -12.184 -20.091 1.00 . A A . 49 GLU N 1 1
2 3626 1 1 49 GLU O O 14.226 -11.566 -17.744 1.00 . A A . 49 GLU O 1 1
2 3627 1 1 49 GLU OE1 O 11.847 -15.663 -21.417 1.00 . A A . 49 GLU OE1 1 1
2 3628 1 1 49 GLU OE2 O 13.878 -16.444 -21.182 1.00 . A A . 49 GLU OE2 1 1
2 3629 1 1 50 VAL C C 10.743 -9.428 -17.824 1.00 . A A . 50 VAL C 1 1
2 3630 1 1 50 VAL CA C 12.243 -9.663 -17.701 1.00 . A A . 50 VAL CA 1 1
2 3631 1 1 50 VAL CB C 12.947 -8.295 -17.476 1.00 . A A . 50 VAL CB 1 1
2 3632 1 1 50 VAL CG1 C 12.359 -7.576 -16.273 1.00 . A A . 50 VAL CG1 1 1
2 3633 1 1 50 VAL CG2 C 14.452 -8.462 -17.305 1.00 . A A . 50 VAL CG2 1 1
2 3634 1 1 50 VAL H H 12.340 -10.125 -19.756 1.00 . A A . 50 VAL H 1 1
2 3635 1 1 50 VAL HA H 12.435 -10.296 -16.847 1.00 . A A . 50 VAL HA 1 1
2 3636 1 1 50 VAL HB H 12.774 -7.680 -18.348 1.00 . A A . 50 VAL HB 1 1
2 3637 1 1 50 VAL HG11 H 12.513 -8.173 -15.386 1.00 . A A . 50 VAL HG11 1 1
2 3638 1 1 50 VAL HG12 H 11.301 -7.426 -16.426 1.00 . A A . 50 VAL HG12 1 1
2 3639 1 1 50 VAL HG13 H 12.845 -6.620 -16.152 1.00 . A A . 50 VAL HG13 1 1
2 3640 1 1 50 VAL HG21 H 14.907 -7.494 -17.151 1.00 . A A . 50 VAL HG21 1 1
2 3641 1 1 50 VAL HG22 H 14.867 -8.916 -18.193 1.00 . A A . 50 VAL HG22 1 1
2 3642 1 1 50 VAL HG23 H 14.651 -9.093 -16.451 1.00 . A A . 50 VAL HG23 1 1
2 3643 1 1 50 VAL N N 12.739 -10.334 -18.888 1.00 . A A . 50 VAL N 1 1
2 3644 1 1 50 VAL O O 10.264 -8.951 -18.853 1.00 . A A . 50 VAL O 1 1
2 3645 1 1 51 VAL C C 8.329 -8.644 -15.420 1.00 . A A . 51 VAL C 1 1
2 3646 1 1 51 VAL CA C 8.604 -9.441 -16.690 1.00 . A A . 51 VAL CA 1 1
2 3647 1 1 51 VAL CB C 7.719 -10.715 -16.739 1.00 . A A . 51 VAL CB 1 1
2 3648 1 1 51 VAL CG1 C 8.173 -11.746 -15.713 1.00 . A A . 51 VAL CG1 1 1
2 3649 1 1 51 VAL CG2 C 6.253 -10.361 -16.529 1.00 . A A . 51 VAL CG2 1 1
2 3650 1 1 51 VAL H H 10.445 -10.220 -16.019 1.00 . A A . 51 VAL H 1 1
2 3651 1 1 51 VAL HA H 8.357 -8.823 -17.543 1.00 . A A . 51 VAL HA 1 1
2 3652 1 1 51 VAL HB H 7.817 -11.154 -17.720 1.00 . A A . 51 VAL HB 1 1
2 3653 1 1 51 VAL HG11 H 8.136 -11.310 -14.726 1.00 . A A . 51 VAL HG11 1 1
2 3654 1 1 51 VAL HG12 H 9.184 -12.053 -15.934 1.00 . A A . 51 VAL HG12 1 1
2 3655 1 1 51 VAL HG13 H 7.519 -12.605 -15.753 1.00 . A A . 51 VAL HG13 1 1
2 3656 1 1 51 VAL HG21 H 6.135 -9.873 -15.573 1.00 . A A . 51 VAL HG21 1 1
2 3657 1 1 51 VAL HG22 H 5.656 -11.261 -16.551 1.00 . A A . 51 VAL HG22 1 1
2 3658 1 1 51 VAL HG23 H 5.928 -9.695 -17.315 1.00 . A A . 51 VAL HG23 1 1
2 3659 1 1 51 VAL N N 10.016 -9.751 -16.770 1.00 . A A . 51 VAL N 1 1
2 3660 1 1 51 VAL O O 8.707 -9.052 -14.321 1.00 . A A . 51 VAL O 1 1
2 3661 1 1 52 THR C C 5.895 -6.798 -14.109 1.00 . A A . 52 THR C 1 1
2 3662 1 1 52 THR CA C 7.381 -6.674 -14.423 1.00 . A A . 52 THR CA 1 1
2 3663 1 1 52 THR CB C 7.778 -5.192 -14.634 1.00 . A A . 52 THR CB 1 1
2 3664 1 1 52 THR CG2 C 7.184 -4.631 -15.919 1.00 . A A . 52 THR CG2 1 1
2 3665 1 1 52 THR H H 7.469 -7.184 -16.467 1.00 . A A . 52 THR H 1 1
2 3666 1 1 52 THR HA H 7.943 -7.055 -13.581 1.00 . A A . 52 THR HA 1 1
2 3667 1 1 52 THR HB H 8.856 -5.138 -14.706 1.00 . A A . 52 THR HB 1 1
2 3668 1 1 52 THR HG1 H 7.641 -4.831 -12.695 1.00 . A A . 52 THR HG1 1 1
2 3669 1 1 52 THR HG21 H 7.547 -5.201 -16.761 1.00 . A A . 52 THR HG21 1 1
2 3670 1 1 52 THR HG22 H 7.476 -3.597 -16.031 1.00 . A A . 52 THR HG22 1 1
2 3671 1 1 52 THR HG23 H 6.107 -4.698 -15.876 1.00 . A A . 52 THR HG23 1 1
2 3672 1 1 52 THR N N 7.715 -7.490 -15.570 1.00 . A A . 52 THR N 1 1
2 3673 1 1 52 THR O O 5.039 -6.529 -14.953 1.00 . A A . 52 THR O 1 1
2 3674 1 1 52 THR OG1 O 7.358 -4.402 -13.515 1.00 . A A . 52 THR OG1 1 1
2 3675 1 1 53 GLY C C 4.017 -6.872 -11.090 1.00 . A A . 53 GLY C 1 1
2 3676 1 1 53 GLY CA C 4.224 -7.395 -12.486 1.00 . A A . 53 GLY CA 1 1
2 3677 1 1 53 GLY H H 6.322 -7.464 -12.279 1.00 . A A . 53 GLY H 1 1
2 3678 1 1 53 GLY HA2 H 3.586 -6.849 -13.167 1.00 . A A . 53 GLY HA2 1 1
2 3679 1 1 53 GLY HA3 H 3.957 -8.441 -12.512 1.00 . A A . 53 GLY HA3 1 1
2 3680 1 1 53 GLY N N 5.598 -7.244 -12.902 1.00 . A A . 53 GLY N 1 1
2 3681 1 1 53 GLY O O 4.967 -6.780 -10.313 1.00 . A A . 53 GLY O 1 1
2 3682 1 1 54 ARG C C 1.698 -6.974 -8.620 1.00 . A A . 54 ARG C 1 1
2 3683 1 1 54 ARG CA C 2.496 -5.985 -9.451 1.00 . A A . 54 ARG CA 1 1
2 3684 1 1 54 ARG CB C 1.774 -4.638 -9.568 1.00 . A A . 54 ARG CB 1 1
2 3685 1 1 54 ARG CD C 0.189 -3.188 -10.854 1.00 . A A . 54 ARG CD 1 1
2 3686 1 1 54 ARG CG C 0.662 -4.609 -10.603 1.00 . A A . 54 ARG CG 1 1
2 3687 1 1 54 ARG CZ C -0.750 -2.353 -12.978 1.00 . A A . 54 ARG CZ 1 1
2 3688 1 1 54 ARG H H 2.061 -6.656 -11.410 1.00 . A A . 54 ARG H 1 1
2 3689 1 1 54 ARG HA H 3.444 -5.821 -8.957 1.00 . A A . 54 ARG HA 1 1
2 3690 1 1 54 ARG HB2 H 1.344 -4.392 -8.609 1.00 . A A . 54 ARG HB2 1 1
2 3691 1 1 54 ARG HB3 H 2.499 -3.881 -9.829 1.00 . A A . 54 ARG HB3 1 1
2 3692 1 1 54 ARG HD2 H -0.218 -2.791 -9.936 1.00 . A A . 54 ARG HD2 1 1
2 3693 1 1 54 ARG HD3 H 1.035 -2.590 -11.160 1.00 . A A . 54 ARG HD3 1 1
2 3694 1 1 54 ARG HE H -1.646 -3.680 -11.767 1.00 . A A . 54 ARG HE 1 1
2 3695 1 1 54 ARG HG2 H 1.030 -5.025 -11.529 1.00 . A A . 54 ARG HG2 1 1
2 3696 1 1 54 ARG HG3 H -0.169 -5.199 -10.244 1.00 . A A . 54 ARG HG3 1 1
2 3697 1 1 54 ARG HH11 H 1.068 -1.595 -12.511 1.00 . A A . 54 ARG HH11 1 1
2 3698 1 1 54 ARG HH12 H 0.384 -1.003 -13.995 1.00 . A A . 54 ARG HH12 1 1
2 3699 1 1 54 ARG HH21 H -2.548 -2.919 -13.721 1.00 . A A . 54 ARG HH21 1 1
2 3700 1 1 54 ARG HH22 H -1.672 -1.775 -14.692 1.00 . A A . 54 ARG HH22 1 1
2 3701 1 1 54 ARG N N 2.790 -6.529 -10.761 1.00 . A A . 54 ARG N 1 1
2 3702 1 1 54 ARG NE N -0.837 -3.122 -11.892 1.00 . A A . 54 ARG NE 1 1
2 3703 1 1 54 ARG NH1 N 0.320 -1.593 -13.175 1.00 . A A . 54 ARG NH1 1 1
2 3704 1 1 54 ARG NH2 N -1.736 -2.348 -13.865 1.00 . A A . 54 ARG NH2 1 1
2 3705 1 1 54 ARG O O 0.499 -7.166 -8.824 1.00 . A A . 54 ARG O 1 1
2 3706 1 1 55 LEU C C 1.824 -7.967 -5.367 1.00 . A A . 55 LEU C 1 1
2 3707 1 1 55 LEU CA C 1.765 -8.541 -6.773 1.00 . A A . 55 LEU CA 1 1
2 3708 1 1 55 LEU CB C 2.432 -9.926 -6.862 1.00 . A A . 55 LEU CB 1 1
2 3709 1 1 55 LEU CD1 C 4.485 -9.818 -5.392 1.00 . A A . 55 LEU CD1 1 1
2 3710 1 1 55 LEU CD2 C 4.491 -11.232 -7.449 1.00 . A A . 55 LEU CD2 1 1
2 3711 1 1 55 LEU CG C 3.968 -9.952 -6.816 1.00 . A A . 55 LEU CG 1 1
2 3712 1 1 55 LEU H H 3.350 -7.439 -7.612 1.00 . A A . 55 LEU H 1 1
2 3713 1 1 55 LEU HA H 0.728 -8.633 -7.062 1.00 . A A . 55 LEU HA 1 1
2 3714 1 1 55 LEU HB2 H 2.065 -10.526 -6.043 1.00 . A A . 55 LEU HB2 1 1
2 3715 1 1 55 LEU HB3 H 2.119 -10.388 -7.787 1.00 . A A . 55 LEU HB3 1 1
2 3716 1 1 55 LEU HD11 H 4.085 -10.619 -4.787 1.00 . A A . 55 LEU HD11 1 1
2 3717 1 1 55 LEU HD12 H 4.175 -8.868 -4.984 1.00 . A A . 55 LEU HD12 1 1
2 3718 1 1 55 LEU HD13 H 5.563 -9.875 -5.395 1.00 . A A . 55 LEU HD13 1 1
2 3719 1 1 55 LEU HD21 H 4.186 -11.271 -8.485 1.00 . A A . 55 LEU HD21 1 1
2 3720 1 1 55 LEU HD22 H 4.088 -12.084 -6.923 1.00 . A A . 55 LEU HD22 1 1
2 3721 1 1 55 LEU HD23 H 5.569 -11.248 -7.390 1.00 . A A . 55 LEU HD23 1 1
2 3722 1 1 55 LEU HG H 4.351 -9.119 -7.388 1.00 . A A . 55 LEU HG 1 1
2 3723 1 1 55 LEU N N 2.389 -7.612 -7.692 1.00 . A A . 55 LEU N 1 1
2 3724 1 1 55 LEU O O 2.729 -7.184 -5.060 1.00 . A A . 55 LEU O 1 1
2 3725 1 1 56 ALA C C 0.253 -6.296 -3.293 1.00 . A A . 56 ALA C 1 1
2 3726 1 1 56 ALA CA C 0.678 -7.763 -3.200 1.00 . A A . 56 ALA CA 1 1
2 3727 1 1 56 ALA CB C 1.936 -7.907 -2.352 1.00 . A A . 56 ALA CB 1 1
2 3728 1 1 56 ALA H H 0.236 -9.057 -4.824 1.00 . A A . 56 ALA H 1 1
2 3729 1 1 56 ALA HA H -0.115 -8.314 -2.712 1.00 . A A . 56 ALA HA 1 1
2 3730 1 1 56 ALA HB1 H 1.747 -7.523 -1.360 1.00 . A A . 56 ALA HB1 1 1
2 3731 1 1 56 ALA HB2 H 2.741 -7.349 -2.805 1.00 . A A . 56 ALA HB2 1 1
2 3732 1 1 56 ALA HB3 H 2.212 -8.950 -2.288 1.00 . A A . 56 ALA HB3 1 1
2 3733 1 1 56 ALA N N 0.855 -8.344 -4.534 1.00 . A A . 56 ALA N 1 1
2 3734 1 1 56 ALA O O -0.806 -5.919 -2.793 1.00 . A A . 56 ALA O 1 1
2 3735 1 1 57 GLY C C 1.803 -3.335 -4.907 1.00 . A A . 57 GLY C 1 1
2 3736 1 1 57 GLY CA C 0.756 -4.073 -4.095 1.00 . A A . 57 GLY CA 1 1
2 3737 1 1 57 GLY H H 1.881 -5.847 -4.360 1.00 . A A . 57 GLY H 1 1
2 3738 1 1 57 GLY HA2 H -0.202 -3.974 -4.585 1.00 . A A . 57 GLY HA2 1 1
2 3739 1 1 57 GLY HA3 H 0.695 -3.627 -3.114 1.00 . A A . 57 GLY HA3 1 1
2 3740 1 1 57 GLY N N 1.064 -5.480 -3.952 1.00 . A A . 57 GLY N 1 1
2 3741 1 1 57 GLY O O 1.476 -2.464 -5.713 1.00 . A A . 57 GLY O 1 1
2 3742 1 1 58 THR C C 4.534 -3.781 -6.670 1.00 . A A . 58 THR C 1 1
2 3743 1 1 58 THR CA C 4.162 -3.033 -5.388 1.00 . A A . 58 THR CA 1 1
2 3744 1 1 58 THR CB C 5.396 -2.941 -4.469 1.00 . A A . 58 THR CB 1 1
2 3745 1 1 58 THR CG2 C 6.439 -1.994 -5.048 1.00 . A A . 58 THR CG2 1 1
2 3746 1 1 58 THR H H 3.256 -4.419 -4.079 1.00 . A A . 58 THR H 1 1
2 3747 1 1 58 THR HA H 3.850 -2.030 -5.642 1.00 . A A . 58 THR HA 1 1
2 3748 1 1 58 THR HB H 5.834 -3.924 -4.373 1.00 . A A . 58 THR HB 1 1
2 3749 1 1 58 THR HG1 H 5.522 -2.909 -2.496 1.00 . A A . 58 THR HG1 1 1
2 3750 1 1 58 THR HG21 H 7.279 -1.925 -4.372 1.00 . A A . 58 THR HG21 1 1
2 3751 1 1 58 THR HG22 H 6.001 -1.015 -5.182 1.00 . A A . 58 THR HG22 1 1
2 3752 1 1 58 THR HG23 H 6.776 -2.370 -6.003 1.00 . A A . 58 THR HG23 1 1
2 3753 1 1 58 THR N N 3.061 -3.693 -4.704 1.00 . A A . 58 THR N 1 1
2 3754 1 1 58 THR O O 4.519 -5.013 -6.708 1.00 . A A . 58 THR O 1 1
2 3755 1 1 58 THR OG1 O 4.996 -2.474 -3.173 1.00 . A A . 58 THR OG1 1 1
2 3756 1 1 59 SER C C 6.727 -4.066 -8.888 1.00 . A A . 59 SER C 1 1
2 3757 1 1 59 SER CA C 5.269 -3.619 -8.982 1.00 . A A . 59 SER CA 1 1
2 3758 1 1 59 SER CB C 5.090 -2.610 -10.119 1.00 . A A . 59 SER CB 1 1
2 3759 1 1 59 SER H H 4.794 -2.056 -7.645 1.00 . A A . 59 SER H 1 1
2 3760 1 1 59 SER HA H 4.650 -4.483 -9.174 1.00 . A A . 59 SER HA 1 1
2 3761 1 1 59 SER HB2 H 5.746 -1.767 -9.957 1.00 . A A . 59 SER HB2 1 1
2 3762 1 1 59 SER HB3 H 5.333 -3.083 -11.058 1.00 . A A . 59 SER HB3 1 1
2 3763 1 1 59 SER HG H 3.494 -1.800 -9.309 1.00 . A A . 59 SER HG 1 1
2 3764 1 1 59 SER N N 4.845 -3.031 -7.721 1.00 . A A . 59 SER N 1 1
2 3765 1 1 59 SER O O 7.616 -3.261 -8.599 1.00 . A A . 59 SER O 1 1
2 3766 1 1 59 SER OG O 3.751 -2.143 -10.174 1.00 . A A . 59 SER OG 1 1
2 3767 1 1 60 VAL C C 8.906 -6.229 -10.351 1.00 . A A . 60 VAL C 1 1
2 3768 1 1 60 VAL CA C 8.300 -5.912 -8.987 1.00 . A A . 60 VAL CA 1 1
2 3769 1 1 60 VAL CB C 8.293 -7.195 -8.122 1.00 . A A . 60 VAL CB 1 1
2 3770 1 1 60 VAL CG1 C 7.806 -6.893 -6.714 1.00 . A A . 60 VAL CG1 1 1
2 3771 1 1 60 VAL CG2 C 7.437 -8.281 -8.761 1.00 . A A . 60 VAL CG2 1 1
2 3772 1 1 60 VAL H H 6.223 -5.935 -9.389 1.00 . A A . 60 VAL H 1 1
2 3773 1 1 60 VAL HA H 8.920 -5.179 -8.493 1.00 . A A . 60 VAL HA 1 1
2 3774 1 1 60 VAL HB H 9.307 -7.561 -8.055 1.00 . A A . 60 VAL HB 1 1
2 3775 1 1 60 VAL HG11 H 8.472 -6.182 -6.248 1.00 . A A . 60 VAL HG11 1 1
2 3776 1 1 60 VAL HG12 H 7.788 -7.804 -6.135 1.00 . A A . 60 VAL HG12 1 1
2 3777 1 1 60 VAL HG13 H 6.810 -6.476 -6.760 1.00 . A A . 60 VAL HG13 1 1
2 3778 1 1 60 VAL HG21 H 6.425 -7.920 -8.873 1.00 . A A . 60 VAL HG21 1 1
2 3779 1 1 60 VAL HG22 H 7.439 -9.159 -8.132 1.00 . A A . 60 VAL HG22 1 1
2 3780 1 1 60 VAL HG23 H 7.839 -8.532 -9.731 1.00 . A A . 60 VAL HG23 1 1
2 3781 1 1 60 VAL N N 6.965 -5.349 -9.117 1.00 . A A . 60 VAL N 1 1
2 3782 1 1 60 VAL O O 8.229 -6.145 -11.381 1.00 . A A . 60 VAL O 1 1
2 3783 1 1 61 VAL C C 11.362 -8.400 -11.474 1.00 . A A . 61 VAL C 1 1
2 3784 1 1 61 VAL CA C 10.889 -6.955 -11.562 1.00 . A A . 61 VAL CA 1 1
2 3785 1 1 61 VAL CB C 12.102 -6.030 -11.815 1.00 . A A . 61 VAL CB 1 1
2 3786 1 1 61 VAL CG1 C 12.918 -6.507 -13.008 1.00 . A A . 61 VAL CG1 1 1
2 3787 1 1 61 VAL CG2 C 11.646 -4.597 -12.028 1.00 . A A . 61 VAL CG2 1 1
2 3788 1 1 61 VAL H H 10.671 -6.604 -9.491 1.00 . A A . 61 VAL H 1 1
2 3789 1 1 61 VAL HA H 10.203 -6.856 -12.392 1.00 . A A . 61 VAL HA 1 1
2 3790 1 1 61 VAL HB H 12.736 -6.055 -10.942 1.00 . A A . 61 VAL HB 1 1
2 3791 1 1 61 VAL HG11 H 13.283 -7.506 -12.819 1.00 . A A . 61 VAL HG11 1 1
2 3792 1 1 61 VAL HG12 H 13.754 -5.841 -13.161 1.00 . A A . 61 VAL HG12 1 1
2 3793 1 1 61 VAL HG13 H 12.296 -6.512 -13.891 1.00 . A A . 61 VAL HG13 1 1
2 3794 1 1 61 VAL HG21 H 10.980 -4.552 -12.877 1.00 . A A . 61 VAL HG21 1 1
2 3795 1 1 61 VAL HG22 H 12.506 -3.970 -12.212 1.00 . A A . 61 VAL HG22 1 1
2 3796 1 1 61 VAL HG23 H 11.129 -4.248 -11.146 1.00 . A A . 61 VAL HG23 1 1
2 3797 1 1 61 VAL N N 10.182 -6.585 -10.347 1.00 . A A . 61 VAL N 1 1
2 3798 1 1 61 VAL O O 12.233 -8.730 -10.664 1.00 . A A . 61 VAL O 1 1
2 3799 1 1 62 LEU C C 12.091 -10.891 -13.506 1.00 . A A . 62 LEU C 1 1
2 3800 1 1 62 LEU CA C 11.145 -10.660 -12.330 1.00 . A A . 62 LEU CA 1 1
2 3801 1 1 62 LEU CB C 9.878 -11.528 -12.449 1.00 . A A . 62 LEU CB 1 1
2 3802 1 1 62 LEU CD1 C 10.747 -13.717 -13.363 1.00 . A A . 62 LEU CD1 1 1
2 3803 1 1 62 LEU CD2 C 10.808 -13.277 -10.902 1.00 . A A . 62 LEU CD2 1 1
2 3804 1 1 62 LEU CG C 10.047 -13.035 -12.198 1.00 . A A . 62 LEU CG 1 1
2 3805 1 1 62 LEU H H 10.056 -8.936 -12.884 1.00 . A A . 62 LEU H 1 1
2 3806 1 1 62 LEU HA H 11.659 -10.900 -11.410 1.00 . A A . 62 LEU HA 1 1
2 3807 1 1 62 LEU HB2 H 9.151 -11.154 -11.744 1.00 . A A . 62 LEU HB2 1 1
2 3808 1 1 62 LEU HB3 H 9.479 -11.399 -13.446 1.00 . A A . 62 LEU HB3 1 1
2 3809 1 1 62 LEU HD11 H 10.179 -13.554 -14.267 1.00 . A A . 62 LEU HD11 1 1
2 3810 1 1 62 LEU HD12 H 10.817 -14.777 -13.169 1.00 . A A . 62 LEU HD12 1 1
2 3811 1 1 62 LEU HD13 H 11.739 -13.305 -13.479 1.00 . A A . 62 LEU HD13 1 1
2 3812 1 1 62 LEU HD21 H 10.927 -14.339 -10.747 1.00 . A A . 62 LEU HD21 1 1
2 3813 1 1 62 LEU HD22 H 10.257 -12.853 -10.076 1.00 . A A . 62 LEU HD22 1 1
2 3814 1 1 62 LEU HD23 H 11.782 -12.811 -10.962 1.00 . A A . 62 LEU HD23 1 1
2 3815 1 1 62 LEU HG H 9.070 -13.484 -12.095 1.00 . A A . 62 LEU HG 1 1
2 3816 1 1 62 LEU N N 10.769 -9.256 -12.288 1.00 . A A . 62 LEU N 1 1
2 3817 1 1 62 LEU O O 11.734 -10.642 -14.660 1.00 . A A . 62 LEU O 1 1
2 3818 1 1 63 ALA C C 14.524 -13.070 -14.465 1.00 . A A . 63 ALA C 1 1
2 3819 1 1 63 ALA CA C 14.300 -11.581 -14.240 1.00 . A A . 63 ALA CA 1 1
2 3820 1 1 63 ALA CB C 15.607 -10.900 -13.867 1.00 . A A . 63 ALA CB 1 1
2 3821 1 1 63 ALA H H 13.515 -11.563 -12.272 1.00 . A A . 63 ALA H 1 1
2 3822 1 1 63 ALA HA H 13.939 -11.138 -15.156 1.00 . A A . 63 ALA HA 1 1
2 3823 1 1 63 ALA HB1 H 16.325 -11.039 -14.662 1.00 . A A . 63 ALA HB1 1 1
2 3824 1 1 63 ALA HB2 H 15.992 -11.333 -12.955 1.00 . A A . 63 ALA HB2 1 1
2 3825 1 1 63 ALA HB3 H 15.435 -9.844 -13.719 1.00 . A A . 63 ALA HB3 1 1
2 3826 1 1 63 ALA N N 13.296 -11.356 -13.209 1.00 . A A . 63 ALA N 1 1
2 3827 1 1 63 ALA O O 14.588 -13.851 -13.514 1.00 . A A . 63 ALA O 1 1
2 3828 1 1 64 LYS C C 16.220 -15.053 -16.725 1.00 . A A . 64 LYS C 1 1
2 3829 1 1 64 LYS CA C 14.845 -14.851 -16.092 1.00 . A A . 64 LYS CA 1 1
2 3830 1 1 64 LYS CB C 13.764 -15.311 -17.072 1.00 . A A . 64 LYS CB 1 1
2 3831 1 1 64 LYS CD C 11.323 -15.594 -17.573 1.00 . A A . 64 LYS CD 1 1
2 3832 1 1 64 LYS CE C 11.585 -16.936 -18.239 1.00 . A A . 64 LYS CE 1 1
2 3833 1 1 64 LYS CG C 12.357 -15.292 -16.499 1.00 . A A . 64 LYS CG 1 1
2 3834 1 1 64 LYS H H 14.587 -12.778 -16.442 1.00 . A A . 64 LYS H 1 1
2 3835 1 1 64 LYS HA H 14.782 -15.444 -15.192 1.00 . A A . 64 LYS HA 1 1
2 3836 1 1 64 LYS HB2 H 13.783 -14.667 -17.937 1.00 . A A . 64 LYS HB2 1 1
2 3837 1 1 64 LYS HB3 H 13.988 -16.322 -17.383 1.00 . A A . 64 LYS HB3 1 1
2 3838 1 1 64 LYS HD2 H 10.343 -15.614 -17.120 1.00 . A A . 64 LYS HD2 1 1
2 3839 1 1 64 LYS HD3 H 11.360 -14.817 -18.322 1.00 . A A . 64 LYS HD3 1 1
2 3840 1 1 64 LYS HE2 H 12.602 -16.953 -18.600 1.00 . A A . 64 LYS HE2 1 1
2 3841 1 1 64 LYS HE3 H 11.450 -17.719 -17.507 1.00 . A A . 64 LYS HE3 1 1
2 3842 1 1 64 LYS HG2 H 12.285 -16.039 -15.722 1.00 . A A . 64 LYS HG2 1 1
2 3843 1 1 64 LYS HG3 H 12.159 -14.315 -16.084 1.00 . A A . 64 LYS HG3 1 1
2 3844 1 1 64 LYS HZ1 H 10.927 -18.051 -19.872 1.00 . A A . 64 LYS HZ1 1 1
2 3845 1 1 64 LYS HZ2 H 10.714 -16.383 -20.054 1.00 . A A . 64 LYS HZ2 1 1
2 3846 1 1 64 LYS HZ3 H 9.679 -17.269 -19.030 1.00 . A A . 64 LYS HZ3 1 1
2 3847 1 1 64 LYS N N 14.639 -13.456 -15.728 1.00 . A A . 64 LYS N 1 1
2 3848 1 1 64 LYS NZ N 10.664 -17.176 -19.379 1.00 . A A . 64 LYS NZ 1 1
2 3849 1 1 64 LYS O O 16.386 -14.871 -17.932 1.00 . A A . 64 LYS O 1 1
2 3850 1 1 65 PRO C C 18.636 -16.931 -17.274 1.00 . A A . 65 PRO C 1 1
2 3851 1 1 65 PRO CA C 18.585 -15.678 -16.405 1.00 . A A . 65 PRO CA 1 1
2 3852 1 1 65 PRO CB C 19.411 -15.882 -15.125 1.00 . A A . 65 PRO CB 1 1
2 3853 1 1 65 PRO CD C 17.149 -15.535 -14.456 1.00 . A A . 65 PRO CD 1 1
2 3854 1 1 65 PRO CG C 18.571 -15.328 -14.025 1.00 . A A . 65 PRO CG 1 1
2 3855 1 1 65 PRO HA H 18.981 -14.842 -16.961 1.00 . A A . 65 PRO HA 1 1
2 3856 1 1 65 PRO HB2 H 19.603 -16.935 -14.983 1.00 . A A . 65 PRO HB2 1 1
2 3857 1 1 65 PRO HB3 H 20.348 -15.350 -15.211 1.00 . A A . 65 PRO HB3 1 1
2 3858 1 1 65 PRO HD2 H 16.807 -16.521 -14.176 1.00 . A A . 65 PRO HD2 1 1
2 3859 1 1 65 PRO HD3 H 16.509 -14.774 -14.033 1.00 . A A . 65 PRO HD3 1 1
2 3860 1 1 65 PRO HG2 H 18.769 -15.862 -13.107 1.00 . A A . 65 PRO HG2 1 1
2 3861 1 1 65 PRO HG3 H 18.776 -14.276 -13.900 1.00 . A A . 65 PRO HG3 1 1
2 3862 1 1 65 PRO N N 17.233 -15.400 -15.914 1.00 . A A . 65 PRO N 1 1
2 3863 1 1 65 PRO O O 18.008 -17.944 -16.965 1.00 . A A . 65 PRO O 1 1
2 3864 1 1 66 ARG C C 20.921 -18.555 -19.196 1.00 . A A . 66 ARG C 1 1
2 3865 1 1 66 ARG CA C 19.521 -17.956 -19.301 1.00 . A A . 66 ARG CA 1 1
2 3866 1 1 66 ARG CB C 19.273 -17.449 -20.725 1.00 . A A . 66 ARG CB 1 1
2 3867 1 1 66 ARG CD C 18.511 -17.929 -23.069 1.00 . A A . 66 ARG CD 1 1
2 3868 1 1 66 ARG CG C 18.676 -18.488 -21.663 1.00 . A A . 66 ARG CG 1 1
2 3869 1 1 66 ARG CZ C 17.568 -18.671 -25.231 1.00 . A A . 66 ARG CZ 1 1
2 3870 1 1 66 ARG H H 19.894 -16.025 -18.526 1.00 . A A . 66 ARG H 1 1
2 3871 1 1 66 ARG HA H 18.788 -18.707 -19.050 1.00 . A A . 66 ARG HA 1 1
2 3872 1 1 66 ARG HB2 H 18.599 -16.607 -20.681 1.00 . A A . 66 ARG HB2 1 1
2 3873 1 1 66 ARG HB3 H 20.215 -17.122 -21.141 1.00 . A A . 66 ARG HB3 1 1
2 3874 1 1 66 ARG HD2 H 18.085 -16.939 -23.000 1.00 . A A . 66 ARG HD2 1 1
2 3875 1 1 66 ARG HD3 H 19.484 -17.868 -23.533 1.00 . A A . 66 ARG HD3 1 1
2 3876 1 1 66 ARG HE H 17.054 -19.400 -23.437 1.00 . A A . 66 ARG HE 1 1
2 3877 1 1 66 ARG HG2 H 19.331 -19.345 -21.699 1.00 . A A . 66 ARG HG2 1 1
2 3878 1 1 66 ARG HG3 H 17.709 -18.785 -21.286 1.00 . A A . 66 ARG HG3 1 1
2 3879 1 1 66 ARG HH11 H 19.039 -17.287 -25.411 1.00 . A A . 66 ARG HH11 1 1
2 3880 1 1 66 ARG HH12 H 18.301 -17.779 -26.900 1.00 . A A . 66 ARG HH12 1 1
2 3881 1 1 66 ARG HH21 H 16.085 -20.046 -25.397 1.00 . A A . 66 ARG HH21 1 1
2 3882 1 1 66 ARG HH22 H 16.643 -19.355 -26.897 1.00 . A A . 66 ARG HH22 1 1
2 3883 1 1 66 ARG N N 19.396 -16.851 -18.357 1.00 . A A . 66 ARG N 1 1
2 3884 1 1 66 ARG NE N 17.641 -18.760 -23.901 1.00 . A A . 66 ARG NE 1 1
2 3885 1 1 66 ARG NH1 N 18.368 -17.846 -25.899 1.00 . A A . 66 ARG NH1 1 1
2 3886 1 1 66 ARG NH2 N 16.697 -19.415 -25.894 1.00 . A A . 66 ARG NH2 1 1
2 3887 1 1 66 ARG O O 21.379 -19.278 -20.080 1.00 . A A . 66 ARG O 1 1
2 3888 1 1 67 CYS C C 23.127 -19.598 -16.743 1.00 . A A . 67 CYS C 1 1
2 3889 1 1 67 CYS CA C 22.982 -18.620 -17.906 1.00 . A A . 67 CYS CA 1 1
2 3890 1 1 67 CYS CB C 23.830 -17.374 -17.661 1.00 . A A . 67 CYS CB 1 1
2 3891 1 1 67 CYS H H 21.139 -17.737 -17.395 1.00 . A A . 67 CYS H 1 1
2 3892 1 1 67 CYS HA H 23.323 -19.103 -18.810 1.00 . A A . 67 CYS HA 1 1
2 3893 1 1 67 CYS HB2 H 23.525 -16.916 -16.731 1.00 . A A . 67 CYS HB2 1 1
2 3894 1 1 67 CYS HB3 H 24.870 -17.660 -17.591 1.00 . A A . 67 CYS HB3 1 1
2 3895 1 1 67 CYS HG H 23.126 -16.700 -20.014 1.00 . A A . 67 CYS HG 1 1
2 3896 1 1 67 CYS N N 21.594 -18.235 -18.100 1.00 . A A . 67 CYS N 1 1
2 3897 1 1 67 CYS O O 22.144 -19.967 -16.102 1.00 . A A . 67 CYS O 1 1
2 3898 1 1 67 CYS SG S 23.688 -16.126 -18.960 1.00 . A A . 67 CYS SG 1 1
2 3899 1 1 68 TYR C C 24.443 -20.436 -14.041 1.00 . A A . 68 TYR C 1 1
2 3900 1 1 68 TYR CA C 24.655 -21.000 -15.448 1.00 . A A . 68 TYR CA 1 1
2 3901 1 1 68 TYR CB C 26.090 -21.512 -15.587 1.00 . A A . 68 TYR CB 1 1
2 3902 1 1 68 TYR CD1 C 26.015 -23.542 -17.085 1.00 . A A . 68 TYR CD1 1 1
2 3903 1 1 68 TYR CD2 C 26.993 -21.546 -17.946 1.00 . A A . 68 TYR CD2 1 1
2 3904 1 1 68 TYR CE1 C 26.272 -24.187 -18.277 1.00 . A A . 68 TYR CE1 1 1
2 3905 1 1 68 TYR CE2 C 27.255 -22.187 -19.143 1.00 . A A . 68 TYR CE2 1 1
2 3906 1 1 68 TYR CG C 26.369 -22.212 -16.898 1.00 . A A . 68 TYR CG 1 1
2 3907 1 1 68 TYR CZ C 26.892 -23.508 -19.301 1.00 . A A . 68 TYR CZ 1 1
2 3908 1 1 68 TYR H H 25.103 -19.642 -17.008 1.00 . A A . 68 TYR H 1 1
2 3909 1 1 68 TYR HA H 23.977 -21.829 -15.589 1.00 . A A . 68 TYR HA 1 1
2 3910 1 1 68 TYR HB2 H 26.771 -20.678 -15.508 1.00 . A A . 68 TYR HB2 1 1
2 3911 1 1 68 TYR HB3 H 26.292 -22.211 -14.788 1.00 . A A . 68 TYR HB3 1 1
2 3912 1 1 68 TYR HD1 H 25.527 -24.074 -16.282 1.00 . A A . 68 TYR HD1 1 1
2 3913 1 1 68 TYR HD2 H 27.275 -20.512 -17.817 1.00 . A A . 68 TYR HD2 1 1
2 3914 1 1 68 TYR HE1 H 25.987 -25.222 -18.403 1.00 . A A . 68 TYR HE1 1 1
2 3915 1 1 68 TYR HE2 H 27.740 -21.653 -19.947 1.00 . A A . 68 TYR HE2 1 1
2 3916 1 1 68 TYR HH H 26.356 -24.618 -20.780 1.00 . A A . 68 TYR HH 1 1
2 3917 1 1 68 TYR N N 24.364 -20.012 -16.484 1.00 . A A . 68 TYR N 1 1
2 3918 1 1 68 TYR O O 24.177 -19.245 -13.863 1.00 . A A . 68 TYR O 1 1
2 3919 1 1 68 TYR OH O 27.151 -24.156 -20.487 1.00 . A A . 68 TYR OH 1 1
2 3920 1 1 69 MET C C 25.256 -19.901 -11.099 1.00 . A A . 69 MET C 1 1
2 3921 1 1 69 MET CA C 24.294 -20.948 -11.655 1.00 . A A . 69 MET CA 1 1
2 3922 1 1 69 MET CB C 24.294 -22.192 -10.756 1.00 . A A . 69 MET CB 1 1
2 3923 1 1 69 MET CE C 27.264 -24.921 -9.693 1.00 . A A . 69 MET CE 1 1
2 3924 1 1 69 MET CG C 25.635 -22.900 -10.662 1.00 . A A . 69 MET CG 1 1
2 3925 1 1 69 MET H H 24.921 -22.204 -13.242 1.00 . A A . 69 MET H 1 1
2 3926 1 1 69 MET HA H 23.300 -20.526 -11.646 1.00 . A A . 69 MET HA 1 1
2 3927 1 1 69 MET HB2 H 24.002 -21.897 -9.759 1.00 . A A . 69 MET HB2 1 1
2 3928 1 1 69 MET HB3 H 23.567 -22.895 -11.139 1.00 . A A . 69 MET HB3 1 1
2 3929 1 1 69 MET HE1 H 27.383 -25.809 -9.089 1.00 . A A . 69 MET HE1 1 1
2 3930 1 1 69 MET HE2 H 27.931 -24.150 -9.334 1.00 . A A . 69 MET HE2 1 1
2 3931 1 1 69 MET HE3 H 27.500 -25.151 -10.721 1.00 . A A . 69 MET HE3 1 1
2 3932 1 1 69 MET HG2 H 25.929 -23.218 -11.650 1.00 . A A . 69 MET HG2 1 1
2 3933 1 1 69 MET HG3 H 26.367 -22.207 -10.273 1.00 . A A . 69 MET HG3 1 1
2 3934 1 1 69 MET N N 24.598 -21.302 -13.041 1.00 . A A . 69 MET N 1 1
2 3935 1 1 69 MET O O 24.870 -19.094 -10.260 1.00 . A A . 69 MET O 1 1
2 3936 1 1 69 MET SD S 25.571 -24.343 -9.584 1.00 . A A . 69 MET SD 1 1
2 3937 1 1 70 ASN C C 27.140 -17.546 -11.715 1.00 . A A . 70 ASN C 1 1
2 3938 1 1 70 ASN CA C 27.475 -18.911 -11.119 1.00 . A A . 70 ASN CA 1 1
2 3939 1 1 70 ASN CB C 28.897 -19.329 -11.518 1.00 . A A . 70 ASN CB 1 1
2 3940 1 1 70 ASN CG C 29.929 -18.242 -11.259 1.00 . A A . 70 ASN CG 1 1
2 3941 1 1 70 ASN H H 26.766 -20.576 -12.227 1.00 . A A . 70 ASN H 1 1
2 3942 1 1 70 ASN HA H 27.417 -18.851 -10.039 1.00 . A A . 70 ASN HA 1 1
2 3943 1 1 70 ASN HB2 H 29.178 -20.204 -10.951 1.00 . A A . 70 ASN HB2 1 1
2 3944 1 1 70 ASN HB3 H 28.911 -19.569 -12.571 1.00 . A A . 70 ASN HB3 1 1
2 3945 1 1 70 ASN HD21 H 29.885 -17.686 -13.179 1.00 . A A . 70 ASN HD21 1 1
2 3946 1 1 70 ASN HD22 H 30.960 -16.798 -12.152 1.00 . A A . 70 ASN HD22 1 1
2 3947 1 1 70 ASN N N 26.499 -19.904 -11.566 1.00 . A A . 70 ASN N 1 1
2 3948 1 1 70 ASN ND2 N 30.294 -17.500 -12.299 1.00 . A A . 70 ASN ND2 1 1
2 3949 1 1 70 ASN O O 27.372 -16.504 -11.103 1.00 . A A . 70 ASN O 1 1
2 3950 1 1 70 ASN OD1 O 30.415 -18.086 -10.138 1.00 . A A . 70 ASN OD1 1 1
2 3951 1 1 71 GLU C C 24.981 -15.690 -13.117 1.00 . A A . 71 GLU C 1 1
2 3952 1 1 71 GLU CA C 26.253 -16.348 -13.635 1.00 . A A . 71 GLU CA 1 1
2 3953 1 1 71 GLU CB C 26.090 -16.642 -15.127 1.00 . A A . 71 GLU CB 1 1
2 3954 1 1 71 GLU CD C 28.590 -16.792 -15.428 1.00 . A A . 71 GLU CD 1 1
2 3955 1 1 71 GLU CG C 27.247 -17.411 -15.740 1.00 . A A . 71 GLU CG 1 1
2 3956 1 1 71 GLU H H 26.315 -18.432 -13.301 1.00 . A A . 71 GLU H 1 1
2 3957 1 1 71 GLU HA H 27.079 -15.668 -13.500 1.00 . A A . 71 GLU HA 1 1
2 3958 1 1 71 GLU HB2 H 25.189 -17.221 -15.268 1.00 . A A . 71 GLU HB2 1 1
2 3959 1 1 71 GLU HB3 H 25.990 -15.705 -15.655 1.00 . A A . 71 GLU HB3 1 1
2 3960 1 1 71 GLU HG2 H 27.236 -18.420 -15.354 1.00 . A A . 71 GLU HG2 1 1
2 3961 1 1 71 GLU HG3 H 27.118 -17.435 -16.812 1.00 . A A . 71 GLU HG3 1 1
2 3962 1 1 71 GLU N N 26.553 -17.570 -12.904 1.00 . A A . 71 GLU N 1 1
2 3963 1 1 71 GLU O O 24.784 -14.491 -13.304 1.00 . A A . 71 GLU O 1 1
2 3964 1 1 71 GLU OE1 O 28.730 -15.560 -15.563 1.00 . A A . 71 GLU OE1 1 1
2 3965 1 1 71 GLU OE2 O 29.515 -17.544 -15.056 1.00 . A A . 71 GLU OE2 1 1
2 3966 1 1 72 SER C C 22.958 -14.770 -11.118 1.00 . A A . 72 SER C 1 1
2 3967 1 1 72 SER CA C 22.820 -15.995 -12.021 1.00 . A A . 72 SER CA 1 1
2 3968 1 1 72 SER CB C 22.056 -17.110 -11.296 1.00 . A A . 72 SER CB 1 1
2 3969 1 1 72 SER H H 24.374 -17.408 -12.293 1.00 . A A . 72 SER H 1 1
2 3970 1 1 72 SER HA H 22.261 -15.709 -12.899 1.00 . A A . 72 SER HA 1 1
2 3971 1 1 72 SER HB2 H 21.078 -16.749 -11.016 1.00 . A A . 72 SER HB2 1 1
2 3972 1 1 72 SER HB3 H 21.949 -17.956 -11.959 1.00 . A A . 72 SER HB3 1 1
2 3973 1 1 72 SER HG H 23.460 -18.128 -10.363 1.00 . A A . 72 SER HG 1 1
2 3974 1 1 72 SER N N 24.124 -16.478 -12.470 1.00 . A A . 72 SER N 1 1
2 3975 1 1 72 SER O O 22.249 -13.778 -11.290 1.00 . A A . 72 SER O 1 1
2 3976 1 1 72 SER OG O 22.738 -17.532 -10.127 1.00 . A A . 72 SER OG 1 1
2 3977 1 1 73 GLY C C 24.809 -12.565 -9.953 1.00 . A A . 73 GLY C 1 1
2 3978 1 1 73 GLY CA C 24.106 -13.721 -9.276 1.00 . A A . 73 GLY CA 1 1
2 3979 1 1 73 GLY H H 24.429 -15.648 -10.086 1.00 . A A . 73 GLY H 1 1
2 3980 1 1 73 GLY HA2 H 23.150 -13.380 -8.907 1.00 . A A . 73 GLY HA2 1 1
2 3981 1 1 73 GLY HA3 H 24.704 -14.056 -8.441 1.00 . A A . 73 GLY HA3 1 1
2 3982 1 1 73 GLY N N 23.890 -14.833 -10.175 1.00 . A A . 73 GLY N 1 1
2 3983 1 1 73 GLY O O 24.616 -11.407 -9.584 1.00 . A A . 73 GLY O 1 1
2 3984 1 1 74 ARG C C 25.468 -11.103 -12.663 1.00 . A A . 74 ARG C 1 1
2 3985 1 1 74 ARG CA C 26.366 -11.849 -11.672 1.00 . A A . 74 ARG CA 1 1
2 3986 1 1 74 ARG CB C 27.585 -12.467 -12.377 1.00 . A A . 74 ARG CB 1 1
2 3987 1 1 74 ARG CD C 29.927 -11.970 -13.179 1.00 . A A . 74 ARG CD 1 1
2 3988 1 1 74 ARG CG C 28.510 -11.440 -13.018 1.00 . A A . 74 ARG CG 1 1
2 3989 1 1 74 ARG CZ C 31.127 -13.482 -14.711 1.00 . A A . 74 ARG CZ 1 1
2 3990 1 1 74 ARG H H 25.687 -13.810 -11.247 1.00 . A A . 74 ARG H 1 1
2 3991 1 1 74 ARG HA H 26.715 -11.142 -10.933 1.00 . A A . 74 ARG HA 1 1
2 3992 1 1 74 ARG HB2 H 28.156 -13.031 -11.654 1.00 . A A . 74 ARG HB2 1 1
2 3993 1 1 74 ARG HB3 H 27.237 -13.137 -13.149 1.00 . A A . 74 ARG HB3 1 1
2 3994 1 1 74 ARG HD2 H 30.547 -11.181 -13.578 1.00 . A A . 74 ARG HD2 1 1
2 3995 1 1 74 ARG HD3 H 30.298 -12.256 -12.205 1.00 . A A . 74 ARG HD3 1 1
2 3996 1 1 74 ARG HE H 29.201 -13.673 -14.192 1.00 . A A . 74 ARG HE 1 1
2 3997 1 1 74 ARG HG2 H 28.123 -11.182 -13.992 1.00 . A A . 74 ARG HG2 1 1
2 3998 1 1 74 ARG HG3 H 28.536 -10.557 -12.396 1.00 . A A . 74 ARG HG3 1 1
2 3999 1 1 74 ARG HH11 H 32.233 -11.928 -14.013 1.00 . A A . 74 ARG HH11 1 1
2 4000 1 1 74 ARG HH12 H 33.078 -13.025 -15.069 1.00 . A A . 74 ARG HH12 1 1
2 4001 1 1 74 ARG HH21 H 30.285 -15.114 -15.577 1.00 . A A . 74 ARG HH21 1 1
2 4002 1 1 74 ARG HH22 H 31.967 -14.839 -15.960 1.00 . A A . 74 ARG HH22 1 1
2 4003 1 1 74 ARG N N 25.610 -12.873 -10.966 1.00 . A A . 74 ARG N 1 1
2 4004 1 1 74 ARG NE N 30.012 -13.125 -14.073 1.00 . A A . 74 ARG NE 1 1
2 4005 1 1 74 ARG NH1 N 32.232 -12.754 -14.587 1.00 . A A . 74 ARG NH1 1 1
2 4006 1 1 74 ARG NH2 N 31.131 -14.561 -15.478 1.00 . A A . 74 ARG NH2 1 1
2 4007 1 1 74 ARG O O 25.844 -10.057 -13.192 1.00 . A A . 74 ARG O 1 1
2 4008 1 1 75 GLN C C 22.836 -9.656 -13.078 1.00 . A A . 75 GLN C 1 1
2 4009 1 1 75 GLN CA C 23.279 -10.959 -13.735 1.00 . A A . 75 GLN CA 1 1
2 4010 1 1 75 GLN CB C 22.055 -11.851 -13.976 1.00 . A A . 75 GLN CB 1 1
2 4011 1 1 75 GLN CD C 23.014 -12.918 -16.063 1.00 . A A . 75 GLN CD 1 1
2 4012 1 1 75 GLN CG C 22.357 -13.146 -14.717 1.00 . A A . 75 GLN CG 1 1
2 4013 1 1 75 GLN H H 24.039 -12.501 -12.489 1.00 . A A . 75 GLN H 1 1
2 4014 1 1 75 GLN HA H 23.745 -10.733 -14.683 1.00 . A A . 75 GLN HA 1 1
2 4015 1 1 75 GLN HB2 H 21.620 -12.105 -13.020 1.00 . A A . 75 GLN HB2 1 1
2 4016 1 1 75 GLN HB3 H 21.330 -11.294 -14.550 1.00 . A A . 75 GLN HB3 1 1
2 4017 1 1 75 GLN HE21 H 24.812 -13.093 -15.241 1.00 . A A . 75 GLN HE21 1 1
2 4018 1 1 75 GLN HE22 H 24.787 -12.786 -16.941 1.00 . A A . 75 GLN HE22 1 1
2 4019 1 1 75 GLN HG2 H 23.018 -13.745 -14.111 1.00 . A A . 75 GLN HG2 1 1
2 4020 1 1 75 GLN HG3 H 21.431 -13.681 -14.872 1.00 . A A . 75 GLN HG3 1 1
2 4021 1 1 75 GLN N N 24.266 -11.634 -12.893 1.00 . A A . 75 GLN N 1 1
2 4022 1 1 75 GLN NE2 N 24.338 -12.933 -16.084 1.00 . A A . 75 GLN NE2 1 1
2 4023 1 1 75 GLN O O 22.504 -8.682 -13.756 1.00 . A A . 75 GLN O 1 1
2 4024 1 1 75 GLN OE1 O 22.340 -12.751 -17.077 1.00 . A A . 75 GLN OE1 1 1
2 4025 1 1 76 VAL C C 23.408 -7.326 -11.152 1.00 . A A . 76 VAL C 1 1
2 4026 1 1 76 VAL CA C 22.442 -8.494 -10.961 1.00 . A A . 76 VAL CA 1 1
2 4027 1 1 76 VAL CB C 22.356 -8.853 -9.458 1.00 . A A . 76 VAL CB 1 1
2 4028 1 1 76 VAL CG1 C 21.788 -7.697 -8.641 1.00 . A A . 76 VAL CG1 1 1
2 4029 1 1 76 VAL CG2 C 21.520 -10.108 -9.257 1.00 . A A . 76 VAL CG2 1 1
2 4030 1 1 76 VAL H H 23.171 -10.453 -11.277 1.00 . A A . 76 VAL H 1 1
2 4031 1 1 76 VAL HA H 21.459 -8.196 -11.297 1.00 . A A . 76 VAL HA 1 1
2 4032 1 1 76 VAL HB H 23.355 -9.055 -9.101 1.00 . A A . 76 VAL HB 1 1
2 4033 1 1 76 VAL HG11 H 22.423 -6.831 -8.751 1.00 . A A . 76 VAL HG11 1 1
2 4034 1 1 76 VAL HG12 H 21.742 -7.980 -7.600 1.00 . A A . 76 VAL HG12 1 1
2 4035 1 1 76 VAL HG13 H 20.794 -7.462 -8.994 1.00 . A A . 76 VAL HG13 1 1
2 4036 1 1 76 VAL HG21 H 20.518 -9.935 -9.621 1.00 . A A . 76 VAL HG21 1 1
2 4037 1 1 76 VAL HG22 H 21.485 -10.353 -8.206 1.00 . A A . 76 VAL HG22 1 1
2 4038 1 1 76 VAL HG23 H 21.964 -10.928 -9.803 1.00 . A A . 76 VAL HG23 1 1
2 4039 1 1 76 VAL N N 22.860 -9.649 -11.748 1.00 . A A . 76 VAL N 1 1
2 4040 1 1 76 VAL O O 23.047 -6.168 -10.937 1.00 . A A . 76 VAL O 1 1
2 4041 1 1 77 GLY C C 25.174 -5.492 -12.686 1.00 . A A . 77 GLY C 1 1
2 4042 1 1 77 GLY CA C 25.648 -6.626 -11.791 1.00 . A A . 77 GLY CA 1 1
2 4043 1 1 77 GLY H H 24.839 -8.582 -11.762 1.00 . A A . 77 GLY H 1 1
2 4044 1 1 77 GLY HA2 H 25.936 -6.217 -10.833 1.00 . A A . 77 GLY HA2 1 1
2 4045 1 1 77 GLY HA3 H 26.510 -7.089 -12.245 1.00 . A A . 77 GLY HA3 1 1
2 4046 1 1 77 GLY N N 24.630 -7.642 -11.579 1.00 . A A . 77 GLY N 1 1
2 4047 1 1 77 GLY O O 24.940 -4.381 -12.208 1.00 . A A . 77 GLY O 1 1
2 4048 1 1 78 PRO C C 23.067 -4.359 -14.656 1.00 . A A . 78 PRO C 1 1
2 4049 1 1 78 PRO CA C 24.523 -4.728 -14.936 1.00 . A A . 78 PRO CA 1 1
2 4050 1 1 78 PRO CB C 24.650 -5.408 -16.304 1.00 . A A . 78 PRO CB 1 1
2 4051 1 1 78 PRO CD C 25.353 -7.006 -14.674 1.00 . A A . 78 PRO CD 1 1
2 4052 1 1 78 PRO CG C 24.682 -6.868 -16.011 1.00 . A A . 78 PRO CG 1 1
2 4053 1 1 78 PRO HA H 25.129 -3.835 -14.915 1.00 . A A . 78 PRO HA 1 1
2 4054 1 1 78 PRO HB2 H 23.800 -5.146 -16.919 1.00 . A A . 78 PRO HB2 1 1
2 4055 1 1 78 PRO HB3 H 25.561 -5.084 -16.786 1.00 . A A . 78 PRO HB3 1 1
2 4056 1 1 78 PRO HD2 H 24.948 -7.849 -14.132 1.00 . A A . 78 PRO HD2 1 1
2 4057 1 1 78 PRO HD3 H 26.421 -7.112 -14.797 1.00 . A A . 78 PRO HD3 1 1
2 4058 1 1 78 PRO HG2 H 23.675 -7.256 -15.967 1.00 . A A . 78 PRO HG2 1 1
2 4059 1 1 78 PRO HG3 H 25.251 -7.382 -16.771 1.00 . A A . 78 PRO HG3 1 1
2 4060 1 1 78 PRO N N 25.025 -5.738 -13.998 1.00 . A A . 78 PRO N 1 1
2 4061 1 1 78 PRO O O 22.644 -3.226 -14.887 1.00 . A A . 78 PRO O 1 1
2 4062 1 1 79 LEU C C 20.656 -3.993 -12.897 1.00 . A A . 79 LEU C 1 1
2 4063 1 1 79 LEU CA C 20.891 -5.153 -13.868 1.00 . A A . 79 LEU CA 1 1
2 4064 1 1 79 LEU CB C 20.323 -6.462 -13.293 1.00 . A A . 79 LEU CB 1 1
2 4065 1 1 79 LEU CD1 C 17.915 -5.808 -12.949 1.00 . A A . 79 LEU CD1 1 1
2 4066 1 1 79 LEU CD2 C 18.650 -6.764 -15.140 1.00 . A A . 79 LEU CD2 1 1
2 4067 1 1 79 LEU CG C 18.861 -6.780 -13.632 1.00 . A A . 79 LEU CG 1 1
2 4068 1 1 79 LEU H H 22.739 -6.183 -13.912 1.00 . A A . 79 LEU H 1 1
2 4069 1 1 79 LEU HA H 20.398 -4.934 -14.803 1.00 . A A . 79 LEU HA 1 1
2 4070 1 1 79 LEU HB2 H 20.934 -7.277 -13.653 1.00 . A A . 79 LEU HB2 1 1
2 4071 1 1 79 LEU HB3 H 20.415 -6.422 -12.217 1.00 . A A . 79 LEU HB3 1 1
2 4072 1 1 79 LEU HD11 H 18.029 -5.887 -11.878 1.00 . A A . 79 LEU HD11 1 1
2 4073 1 1 79 LEU HD12 H 16.896 -6.044 -13.222 1.00 . A A . 79 LEU HD12 1 1
2 4074 1 1 79 LEU HD13 H 18.147 -4.801 -13.262 1.00 . A A . 79 LEU HD13 1 1
2 4075 1 1 79 LEU HD21 H 19.300 -7.493 -15.602 1.00 . A A . 79 LEU HD21 1 1
2 4076 1 1 79 LEU HD22 H 18.879 -5.782 -15.525 1.00 . A A . 79 LEU HD22 1 1
2 4077 1 1 79 LEU HD23 H 17.622 -7.008 -15.362 1.00 . A A . 79 LEU HD23 1 1
2 4078 1 1 79 LEU HG H 18.627 -7.773 -13.276 1.00 . A A . 79 LEU HG 1 1
2 4079 1 1 79 LEU N N 22.317 -5.324 -14.132 1.00 . A A . 79 LEU N 1 1
2 4080 1 1 79 LEU O O 19.732 -3.192 -13.078 1.00 . A A . 79 LEU O 1 1
2 4081 1 1 80 ALA C C 21.480 -1.459 -11.435 1.00 . A A . 80 ALA C 1 1
2 4082 1 1 80 ALA CA C 21.390 -2.870 -10.857 1.00 . A A . 80 ALA CA 1 1
2 4083 1 1 80 ALA CB C 22.454 -3.066 -9.790 1.00 . A A . 80 ALA CB 1 1
2 4084 1 1 80 ALA H H 22.258 -4.541 -11.829 1.00 . A A . 80 ALA H 1 1
2 4085 1 1 80 ALA HA H 20.426 -2.991 -10.388 1.00 . A A . 80 ALA HA 1 1
2 4086 1 1 80 ALA HB1 H 23.433 -2.938 -10.229 1.00 . A A . 80 ALA HB1 1 1
2 4087 1 1 80 ALA HB2 H 22.372 -4.062 -9.379 1.00 . A A . 80 ALA HB2 1 1
2 4088 1 1 80 ALA HB3 H 22.314 -2.340 -9.003 1.00 . A A . 80 ALA HB3 1 1
2 4089 1 1 80 ALA N N 21.517 -3.895 -11.888 1.00 . A A . 80 ALA N 1 1
2 4090 1 1 80 ALA O O 20.863 -0.533 -10.911 1.00 . A A . 80 ALA O 1 1
2 4091 1 1 81 LYS C C 21.193 0.403 -13.961 1.00 . A A . 81 LYS C 1 1
2 4092 1 1 81 LYS CA C 22.408 0.023 -13.122 1.00 . A A . 81 LYS CA 1 1
2 4093 1 1 81 LYS CB C 23.660 0.077 -14.009 1.00 . A A . 81 LYS CB 1 1
2 4094 1 1 81 LYS CD C 25.405 -1.296 -12.808 1.00 . A A . 81 LYS CD 1 1
2 4095 1 1 81 LYS CE C 26.809 -1.284 -12.230 1.00 . A A . 81 LYS CE 1 1
2 4096 1 1 81 LYS CG C 24.981 0.094 -13.251 1.00 . A A . 81 LYS CG 1 1
2 4097 1 1 81 LYS H H 22.681 -2.072 -12.913 1.00 . A A . 81 LYS H 1 1
2 4098 1 1 81 LYS HA H 22.515 0.743 -12.324 1.00 . A A . 81 LYS HA 1 1
2 4099 1 1 81 LYS HB2 H 23.660 -0.786 -14.657 1.00 . A A . 81 LYS HB2 1 1
2 4100 1 1 81 LYS HB3 H 23.611 0.967 -14.618 1.00 . A A . 81 LYS HB3 1 1
2 4101 1 1 81 LYS HD2 H 24.718 -1.649 -12.054 1.00 . A A . 81 LYS HD2 1 1
2 4102 1 1 81 LYS HD3 H 25.381 -1.959 -13.661 1.00 . A A . 81 LYS HD3 1 1
2 4103 1 1 81 LYS HE2 H 27.479 -0.838 -12.950 1.00 . A A . 81 LYS HE2 1 1
2 4104 1 1 81 LYS HE3 H 26.808 -0.691 -11.326 1.00 . A A . 81 LYS HE3 1 1
2 4105 1 1 81 LYS HG2 H 25.747 0.501 -13.895 1.00 . A A . 81 LYS HG2 1 1
2 4106 1 1 81 LYS HG3 H 24.874 0.722 -12.378 1.00 . A A . 81 LYS HG3 1 1
2 4107 1 1 81 LYS HZ1 H 27.255 -3.251 -12.760 1.00 . A A . 81 LYS HZ1 1 1
2 4108 1 1 81 LYS HZ2 H 26.689 -3.078 -11.167 1.00 . A A . 81 LYS HZ2 1 1
2 4109 1 1 81 LYS HZ3 H 28.271 -2.615 -11.561 1.00 . A A . 81 LYS HZ3 1 1
2 4110 1 1 81 LYS N N 22.237 -1.294 -12.514 1.00 . A A . 81 LYS N 1 1
2 4111 1 1 81 LYS NZ N 27.289 -2.652 -11.907 1.00 . A A . 81 LYS NZ 1 1
2 4112 1 1 81 LYS O O 20.737 1.542 -13.929 1.00 . A A . 81 LYS O 1 1
2 4113 1 1 82 PHE C C 18.273 0.013 -14.992 1.00 . A A . 82 PHE C 1 1
2 4114 1 1 82 PHE CA C 19.608 -0.296 -15.665 1.00 . A A . 82 PHE CA 1 1
2 4115 1 1 82 PHE CB C 19.458 -1.472 -16.627 1.00 . A A . 82 PHE CB 1 1
2 4116 1 1 82 PHE CD1 C 20.569 -0.652 -18.716 1.00 . A A . 82 PHE CD1 1 1
2 4117 1 1 82 PHE CD2 C 21.552 -2.491 -17.564 1.00 . A A . 82 PHE CD2 1 1
2 4118 1 1 82 PHE CE1 C 21.568 -0.707 -19.665 1.00 . A A . 82 PHE CE1 1 1
2 4119 1 1 82 PHE CE2 C 22.556 -2.550 -18.511 1.00 . A A . 82 PHE CE2 1 1
2 4120 1 1 82 PHE CG C 20.549 -1.542 -17.656 1.00 . A A . 82 PHE CG 1 1
2 4121 1 1 82 PHE CZ C 22.564 -1.657 -19.563 1.00 . A A . 82 PHE CZ 1 1
2 4122 1 1 82 PHE H H 21.003 -1.480 -14.601 1.00 . A A . 82 PHE H 1 1
2 4123 1 1 82 PHE HA H 19.905 0.572 -16.234 1.00 . A A . 82 PHE HA 1 1
2 4124 1 1 82 PHE HB2 H 19.470 -2.393 -16.066 1.00 . A A . 82 PHE HB2 1 1
2 4125 1 1 82 PHE HB3 H 18.515 -1.385 -17.148 1.00 . A A . 82 PHE HB3 1 1
2 4126 1 1 82 PHE HD1 H 19.790 0.092 -18.797 1.00 . A A . 82 PHE HD1 1 1
2 4127 1 1 82 PHE HD2 H 21.547 -3.190 -16.742 1.00 . A A . 82 PHE HD2 1 1
2 4128 1 1 82 PHE HE1 H 21.572 -0.006 -20.486 1.00 . A A . 82 PHE HE1 1 1
2 4129 1 1 82 PHE HE2 H 23.333 -3.295 -18.429 1.00 . A A . 82 PHE HE2 1 1
2 4130 1 1 82 PHE HZ H 23.347 -1.701 -20.304 1.00 . A A . 82 PHE HZ 1 1
2 4131 1 1 82 PHE N N 20.668 -0.564 -14.703 1.00 . A A . 82 PHE N 1 1
2 4132 1 1 82 PHE O O 17.562 0.930 -15.408 1.00 . A A . 82 PHE O 1 1
2 4133 1 1 83 TYR C C 16.834 0.305 -12.021 1.00 . A A . 83 TYR C 1 1
2 4134 1 1 83 TYR CA C 16.651 -0.537 -13.280 1.00 . A A . 83 TYR CA 1 1
2 4135 1 1 83 TYR CB C 15.998 -1.874 -12.922 1.00 . A A . 83 TYR CB 1 1
2 4136 1 1 83 TYR CD1 C 16.394 -3.558 -14.758 1.00 . A A . 83 TYR CD1 1 1
2 4137 1 1 83 TYR CD2 C 14.233 -2.570 -14.595 1.00 . A A . 83 TYR CD2 1 1
2 4138 1 1 83 TYR CE1 C 15.974 -4.308 -15.838 1.00 . A A . 83 TYR CE1 1 1
2 4139 1 1 83 TYR CE2 C 13.806 -3.315 -15.681 1.00 . A A . 83 TYR CE2 1 1
2 4140 1 1 83 TYR CG C 15.535 -2.678 -14.118 1.00 . A A . 83 TYR CG 1 1
2 4141 1 1 83 TYR CZ C 14.683 -4.186 -16.297 1.00 . A A . 83 TYR CZ 1 1
2 4142 1 1 83 TYR H H 18.526 -1.461 -13.662 1.00 . A A . 83 TYR H 1 1
2 4143 1 1 83 TYR HA H 16.000 -0.002 -13.956 1.00 . A A . 83 TYR HA 1 1
2 4144 1 1 83 TYR HB2 H 16.709 -2.477 -12.378 1.00 . A A . 83 TYR HB2 1 1
2 4145 1 1 83 TYR HB3 H 15.139 -1.689 -12.294 1.00 . A A . 83 TYR HB3 1 1
2 4146 1 1 83 TYR HD1 H 17.409 -3.654 -14.400 1.00 . A A . 83 TYR HD1 1 1
2 4147 1 1 83 TYR HD2 H 13.551 -1.886 -14.110 1.00 . A A . 83 TYR HD2 1 1
2 4148 1 1 83 TYR HE1 H 16.662 -4.986 -16.322 1.00 . A A . 83 TYR HE1 1 1
2 4149 1 1 83 TYR HE2 H 12.793 -3.217 -16.038 1.00 . A A . 83 TYR HE2 1 1
2 4150 1 1 83 TYR HH H 14.501 -5.866 -17.211 1.00 . A A . 83 TYR HH 1 1
2 4151 1 1 83 TYR N N 17.923 -0.747 -13.964 1.00 . A A . 83 TYR N 1 1
2 4152 1 1 83 TYR O O 15.866 0.855 -11.493 1.00 . A A . 83 TYR O 1 1
2 4153 1 1 83 TYR OH O 14.269 -4.944 -17.371 1.00 . A A . 83 TYR OH 1 1
2 4154 1 1 84 SER C C 17.759 0.492 -9.124 1.00 . A A . 84 SER C 1 1
2 4155 1 1 84 SER CA C 18.415 1.148 -10.342 1.00 . A A . 84 SER CA 1 1
2 4156 1 1 84 SER CB C 17.989 2.620 -10.470 1.00 . A A . 84 SER CB 1 1
2 4157 1 1 84 SER H H 18.807 -0.022 -12.059 1.00 . A A . 84 SER H 1 1
2 4158 1 1 84 SER HA H 19.487 1.103 -10.218 1.00 . A A . 84 SER HA 1 1
2 4159 1 1 84 SER HB2 H 18.356 3.020 -11.404 1.00 . A A . 84 SER HB2 1 1
2 4160 1 1 84 SER HB3 H 16.910 2.683 -10.453 1.00 . A A . 84 SER HB3 1 1
2 4161 1 1 84 SER HG H 18.290 2.973 -8.567 1.00 . A A . 84 SER HG 1 1
2 4162 1 1 84 SER N N 18.083 0.408 -11.560 1.00 . A A . 84 SER N 1 1
2 4163 1 1 84 SER O O 17.395 1.164 -8.154 1.00 . A A . 84 SER O 1 1
2 4164 1 1 84 SER OG O 18.509 3.401 -9.405 1.00 . A A . 84 SER OG 1 1
2 4165 1 1 85 VAL C C 17.868 -1.599 -6.843 1.00 . A A . 85 VAL C 1 1
2 4166 1 1 85 VAL CA C 17.020 -1.609 -8.114 1.00 . A A . 85 VAL CA 1 1
2 4167 1 1 85 VAL CB C 16.779 -3.072 -8.551 1.00 . A A . 85 VAL CB 1 1
2 4168 1 1 85 VAL CG1 C 15.749 -3.137 -9.666 1.00 . A A . 85 VAL CG1 1 1
2 4169 1 1 85 VAL CG2 C 18.079 -3.730 -8.987 1.00 . A A . 85 VAL CG2 1 1
2 4170 1 1 85 VAL H H 18.011 -1.305 -9.952 1.00 . A A . 85 VAL H 1 1
2 4171 1 1 85 VAL HA H 16.063 -1.160 -7.896 1.00 . A A . 85 VAL HA 1 1
2 4172 1 1 85 VAL HB H 16.391 -3.619 -7.706 1.00 . A A . 85 VAL HB 1 1
2 4173 1 1 85 VAL HG11 H 14.810 -2.737 -9.312 1.00 . A A . 85 VAL HG11 1 1
2 4174 1 1 85 VAL HG12 H 15.613 -4.165 -9.968 1.00 . A A . 85 VAL HG12 1 1
2 4175 1 1 85 VAL HG13 H 16.093 -2.556 -10.509 1.00 . A A . 85 VAL HG13 1 1
2 4176 1 1 85 VAL HG21 H 18.785 -3.704 -8.171 1.00 . A A . 85 VAL HG21 1 1
2 4177 1 1 85 VAL HG22 H 18.487 -3.196 -9.835 1.00 . A A . 85 VAL HG22 1 1
2 4178 1 1 85 VAL HG23 H 17.887 -4.755 -9.266 1.00 . A A . 85 VAL HG23 1 1
2 4179 1 1 85 VAL N N 17.648 -0.833 -9.178 1.00 . A A . 85 VAL N 1 1
2 4180 1 1 85 VAL O O 19.095 -1.495 -6.904 1.00 . A A . 85 VAL O 1 1
2 4181 1 1 86 PRO C C 18.761 -2.980 -4.205 1.00 . A A . 86 PRO C 1 1
2 4182 1 1 86 PRO CA C 17.908 -1.722 -4.382 1.00 . A A . 86 PRO CA 1 1
2 4183 1 1 86 PRO CB C 16.768 -1.700 -3.359 1.00 . A A . 86 PRO CB 1 1
2 4184 1 1 86 PRO CD C 15.753 -1.767 -5.522 1.00 . A A . 86 PRO CD 1 1
2 4185 1 1 86 PRO CG C 15.575 -2.204 -4.098 1.00 . A A . 86 PRO CG 1 1
2 4186 1 1 86 PRO HA H 18.531 -0.849 -4.248 1.00 . A A . 86 PRO HA 1 1
2 4187 1 1 86 PRO HB2 H 17.017 -2.343 -2.527 1.00 . A A . 86 PRO HB2 1 1
2 4188 1 1 86 PRO HB3 H 16.616 -0.691 -3.009 1.00 . A A . 86 PRO HB3 1 1
2 4189 1 1 86 PRO HD2 H 15.331 -2.497 -6.196 1.00 . A A . 86 PRO HD2 1 1
2 4190 1 1 86 PRO HD3 H 15.298 -0.799 -5.679 1.00 . A A . 86 PRO HD3 1 1
2 4191 1 1 86 PRO HG2 H 15.536 -3.282 -4.043 1.00 . A A . 86 PRO HG2 1 1
2 4192 1 1 86 PRO HG3 H 14.676 -1.773 -3.683 1.00 . A A . 86 PRO HG3 1 1
2 4193 1 1 86 PRO N N 17.217 -1.693 -5.674 1.00 . A A . 86 PRO N 1 1
2 4194 1 1 86 PRO O O 18.238 -4.097 -4.159 1.00 . A A . 86 PRO O 1 1
2 4195 1 1 87 PRO C C 20.926 -4.642 -2.606 1.00 . A A . 87 PRO C 1 1
2 4196 1 1 87 PRO CA C 21.032 -3.929 -3.953 1.00 . A A . 87 PRO CA 1 1
2 4197 1 1 87 PRO CB C 22.399 -3.257 -4.092 1.00 . A A . 87 PRO CB 1 1
2 4198 1 1 87 PRO CD C 20.776 -1.504 -4.046 1.00 . A A . 87 PRO CD 1 1
2 4199 1 1 87 PRO CG C 22.180 -1.856 -3.638 1.00 . A A . 87 PRO CG 1 1
2 4200 1 1 87 PRO HA H 20.899 -4.646 -4.750 1.00 . A A . 87 PRO HA 1 1
2 4201 1 1 87 PRO HB2 H 23.118 -3.767 -3.466 1.00 . A A . 87 PRO HB2 1 1
2 4202 1 1 87 PRO HB3 H 22.720 -3.293 -5.122 1.00 . A A . 87 PRO HB3 1 1
2 4203 1 1 87 PRO HD2 H 20.326 -0.847 -3.317 1.00 . A A . 87 PRO HD2 1 1
2 4204 1 1 87 PRO HD3 H 20.772 -1.044 -5.023 1.00 . A A . 87 PRO HD3 1 1
2 4205 1 1 87 PRO HG2 H 22.284 -1.798 -2.565 1.00 . A A . 87 PRO HG2 1 1
2 4206 1 1 87 PRO HG3 H 22.887 -1.198 -4.122 1.00 . A A . 87 PRO HG3 1 1
2 4207 1 1 87 PRO N N 20.088 -2.809 -4.076 1.00 . A A . 87 PRO N 1 1
2 4208 1 1 87 PRO O O 21.630 -5.618 -2.346 1.00 . A A . 87 PRO O 1 1
2 4209 1 1 88 GLN C C 18.647 -5.695 -0.484 1.00 . A A . 88 GLN C 1 1
2 4210 1 1 88 GLN CA C 19.834 -4.736 -0.440 1.00 . A A . 88 GLN CA 1 1
2 4211 1 1 88 GLN CB C 19.577 -3.639 0.594 1.00 . A A . 88 GLN CB 1 1
2 4212 1 1 88 GLN CD C 20.328 -1.438 1.586 1.00 . A A . 88 GLN CD 1 1
2 4213 1 1 88 GLN CG C 20.626 -2.538 0.586 1.00 . A A . 88 GLN CG 1 1
2 4214 1 1 88 GLN H H 19.546 -3.342 -2.002 1.00 . A A . 88 GLN H 1 1
2 4215 1 1 88 GLN HA H 20.723 -5.282 -0.166 1.00 . A A . 88 GLN HA 1 1
2 4216 1 1 88 GLN HB2 H 18.615 -3.192 0.393 1.00 . A A . 88 GLN HB2 1 1
2 4217 1 1 88 GLN HB3 H 19.560 -4.084 1.577 1.00 . A A . 88 GLN HB3 1 1
2 4218 1 1 88 GLN HE21 H 21.191 -0.093 0.400 1.00 . A A . 88 GLN HE21 1 1
2 4219 1 1 88 GLN HE22 H 20.533 0.515 1.885 1.00 . A A . 88 GLN HE22 1 1
2 4220 1 1 88 GLN HG2 H 21.587 -2.973 0.825 1.00 . A A . 88 GLN HG2 1 1
2 4221 1 1 88 GLN HG3 H 20.665 -2.103 -0.401 1.00 . A A . 88 GLN HG3 1 1
2 4222 1 1 88 GLN N N 20.052 -4.141 -1.749 1.00 . A A . 88 GLN N 1 1
2 4223 1 1 88 GLN NE2 N 20.725 -0.219 1.262 1.00 . A A . 88 GLN NE2 1 1
2 4224 1 1 88 GLN O O 18.567 -6.644 0.298 1.00 . A A . 88 GLN O 1 1
2 4225 1 1 88 GLN OE1 O 19.749 -1.683 2.643 1.00 . A A . 88 GLN OE1 1 1
2 4226 1 1 89 GLN C C 16.645 -7.407 -2.452 1.00 . A A . 89 GLN C 1 1
2 4227 1 1 89 GLN CA C 16.496 -6.210 -1.514 1.00 . A A . 89 GLN CA 1 1
2 4228 1 1 89 GLN CB C 15.360 -5.299 -2.004 1.00 . A A . 89 GLN CB 1 1
2 4229 1 1 89 GLN CD C 13.466 -6.150 -0.541 1.00 . A A . 89 GLN CD 1 1
2 4230 1 1 89 GLN CG C 13.977 -5.941 -1.956 1.00 . A A . 89 GLN CG 1 1
2 4231 1 1 89 GLN H H 17.917 -4.749 -2.088 1.00 . A A . 89 GLN H 1 1
2 4232 1 1 89 GLN HA H 16.255 -6.570 -0.524 1.00 . A A . 89 GLN HA 1 1
2 4233 1 1 89 GLN HB2 H 15.339 -4.410 -1.392 1.00 . A A . 89 GLN HB2 1 1
2 4234 1 1 89 GLN HB3 H 15.564 -5.014 -3.027 1.00 . A A . 89 GLN HB3 1 1
2 4235 1 1 89 GLN HE21 H 11.589 -6.007 -1.161 1.00 . A A . 89 GLN HE21 1 1
2 4236 1 1 89 GLN HE22 H 11.800 -6.290 0.533 1.00 . A A . 89 GLN HE22 1 1
2 4237 1 1 89 GLN HG2 H 13.281 -5.303 -2.479 1.00 . A A . 89 GLN HG2 1 1
2 4238 1 1 89 GLN HG3 H 14.024 -6.900 -2.452 1.00 . A A . 89 GLN HG3 1 1
2 4239 1 1 89 GLN N N 17.741 -5.452 -1.427 1.00 . A A . 89 GLN N 1 1
2 4240 1 1 89 GLN NE2 N 12.154 -6.146 -0.376 1.00 . A A . 89 GLN NE2 1 1
2 4241 1 1 89 GLN O O 15.779 -8.281 -2.491 1.00 . A A . 89 GLN O 1 1
2 4242 1 1 89 GLN OE1 O 14.240 -6.322 0.394 1.00 . A A . 89 GLN OE1 1 1
2 4243 1 1 90 ILE C C 17.840 -9.890 -3.568 1.00 . A A . 90 ILE C 1 1
2 4244 1 1 90 ILE CA C 17.992 -8.494 -4.179 1.00 . A A . 90 ILE CA 1 1
2 4245 1 1 90 ILE CB C 19.390 -8.352 -4.836 1.00 . A A . 90 ILE CB 1 1
2 4246 1 1 90 ILE CD1 C 18.695 -9.624 -6.938 1.00 . A A . 90 ILE CD1 1 1
2 4247 1 1 90 ILE CG1 C 19.669 -9.524 -5.783 1.00 . A A . 90 ILE CG1 1 1
2 4248 1 1 90 ILE CG2 C 20.483 -8.246 -3.781 1.00 . A A . 90 ILE CG2 1 1
2 4249 1 1 90 ILE H H 18.422 -6.741 -3.075 1.00 . A A . 90 ILE H 1 1
2 4250 1 1 90 ILE HA H 17.251 -8.382 -4.957 1.00 . A A . 90 ILE HA 1 1
2 4251 1 1 90 ILE HB H 19.396 -7.437 -5.407 1.00 . A A . 90 ILE HB 1 1
2 4252 1 1 90 ILE HD11 H 18.759 -8.731 -7.542 1.00 . A A . 90 ILE HD11 1 1
2 4253 1 1 90 ILE HD12 H 17.691 -9.729 -6.555 1.00 . A A . 90 ILE HD12 1 1
2 4254 1 1 90 ILE HD13 H 18.942 -10.485 -7.541 1.00 . A A . 90 ILE HD13 1 1
2 4255 1 1 90 ILE HG12 H 20.660 -9.415 -6.197 1.00 . A A . 90 ILE HG12 1 1
2 4256 1 1 90 ILE HG13 H 19.618 -10.448 -5.225 1.00 . A A . 90 ILE HG13 1 1
2 4257 1 1 90 ILE HG21 H 20.454 -9.118 -3.145 1.00 . A A . 90 ILE HG21 1 1
2 4258 1 1 90 ILE HG22 H 20.322 -7.360 -3.184 1.00 . A A . 90 ILE HG22 1 1
2 4259 1 1 90 ILE HG23 H 21.447 -8.184 -4.265 1.00 . A A . 90 ILE HG23 1 1
2 4260 1 1 90 ILE N N 17.751 -7.441 -3.193 1.00 . A A . 90 ILE N 1 1
2 4261 1 1 90 ILE O O 18.609 -10.304 -2.693 1.00 . A A . 90 ILE O 1 1
2 4262 1 1 91 VAL C C 16.696 -12.944 -4.697 1.00 . A A . 91 VAL C 1 1
2 4263 1 1 91 VAL CA C 16.550 -11.944 -3.556 1.00 . A A . 91 VAL CA 1 1
2 4264 1 1 91 VAL CB C 15.139 -12.044 -2.928 1.00 . A A . 91 VAL CB 1 1
2 4265 1 1 91 VAL CG1 C 14.056 -11.695 -3.941 1.00 . A A . 91 VAL CG1 1 1
2 4266 1 1 91 VAL CG2 C 14.903 -13.426 -2.337 1.00 . A A . 91 VAL CG2 1 1
2 4267 1 1 91 VAL H H 16.244 -10.213 -4.719 1.00 . A A . 91 VAL H 1 1
2 4268 1 1 91 VAL HA H 17.278 -12.180 -2.792 1.00 . A A . 91 VAL HA 1 1
2 4269 1 1 91 VAL HB H 15.081 -11.324 -2.125 1.00 . A A . 91 VAL HB 1 1
2 4270 1 1 91 VAL HG11 H 13.087 -11.765 -3.471 1.00 . A A . 91 VAL HG11 1 1
2 4271 1 1 91 VAL HG12 H 14.104 -12.385 -4.772 1.00 . A A . 91 VAL HG12 1 1
2 4272 1 1 91 VAL HG13 H 14.210 -10.688 -4.301 1.00 . A A . 91 VAL HG13 1 1
2 4273 1 1 91 VAL HG21 H 15.663 -13.634 -1.598 1.00 . A A . 91 VAL HG21 1 1
2 4274 1 1 91 VAL HG22 H 14.951 -14.166 -3.122 1.00 . A A . 91 VAL HG22 1 1
2 4275 1 1 91 VAL HG23 H 13.929 -13.457 -1.871 1.00 . A A . 91 VAL HG23 1 1
2 4276 1 1 91 VAL N N 16.825 -10.602 -4.030 1.00 . A A . 91 VAL N 1 1
2 4277 1 1 91 VAL O O 16.296 -12.673 -5.831 1.00 . A A . 91 VAL O 1 1
2 4278 1 1 92 VAL C C 17.072 -16.482 -4.853 1.00 . A A . 92 VAL C 1 1
2 4279 1 1 92 VAL CA C 17.493 -15.121 -5.398 1.00 . A A . 92 VAL CA 1 1
2 4280 1 1 92 VAL CB C 18.962 -15.175 -5.887 1.00 . A A . 92 VAL CB 1 1
2 4281 1 1 92 VAL CG1 C 19.917 -15.446 -4.735 1.00 . A A . 92 VAL CG1 1 1
2 4282 1 1 92 VAL CG2 C 19.137 -16.219 -6.984 1.00 . A A . 92 VAL CG2 1 1
2 4283 1 1 92 VAL H H 17.608 -14.241 -3.484 1.00 . A A . 92 VAL H 1 1
2 4284 1 1 92 VAL HA H 16.864 -14.880 -6.244 1.00 . A A . 92 VAL HA 1 1
2 4285 1 1 92 VAL HB H 19.209 -14.210 -6.303 1.00 . A A . 92 VAL HB 1 1
2 4286 1 1 92 VAL HG11 H 20.930 -15.473 -5.106 1.00 . A A . 92 VAL HG11 1 1
2 4287 1 1 92 VAL HG12 H 19.673 -16.396 -4.282 1.00 . A A . 92 VAL HG12 1 1
2 4288 1 1 92 VAL HG13 H 19.823 -14.661 -4.000 1.00 . A A . 92 VAL HG13 1 1
2 4289 1 1 92 VAL HG21 H 20.167 -16.233 -7.309 1.00 . A A . 92 VAL HG21 1 1
2 4290 1 1 92 VAL HG22 H 18.500 -15.974 -7.820 1.00 . A A . 92 VAL HG22 1 1
2 4291 1 1 92 VAL HG23 H 18.868 -17.193 -6.601 1.00 . A A . 92 VAL HG23 1 1
2 4292 1 1 92 VAL N N 17.297 -14.086 -4.399 1.00 . A A . 92 VAL N 1 1
2 4293 1 1 92 VAL O O 17.391 -16.837 -3.714 1.00 . A A . 92 VAL O 1 1
2 4294 1 1 93 ILE C C 16.958 -19.576 -5.805 1.00 . A A . 93 ILE C 1 1
2 4295 1 1 93 ILE CA C 15.917 -18.571 -5.307 1.00 . A A . 93 ILE CA 1 1
2 4296 1 1 93 ILE CB C 14.514 -18.899 -5.883 1.00 . A A . 93 ILE CB 1 1
2 4297 1 1 93 ILE CD1 C 12.765 -20.736 -6.131 1.00 . A A . 93 ILE CD1 1 1
2 4298 1 1 93 ILE CG1 C 14.152 -20.367 -5.649 1.00 . A A . 93 ILE CG1 1 1
2 4299 1 1 93 ILE CG2 C 14.439 -18.555 -7.365 1.00 . A A . 93 ILE CG2 1 1
2 4300 1 1 93 ILE H H 16.038 -16.840 -6.518 1.00 . A A . 93 ILE H 1 1
2 4301 1 1 93 ILE HA H 15.866 -18.632 -4.228 1.00 . A A . 93 ILE HA 1 1
2 4302 1 1 93 ILE HB H 13.795 -18.279 -5.369 1.00 . A A . 93 ILE HB 1 1
2 4303 1 1 93 ILE HD11 H 12.574 -21.777 -5.917 1.00 . A A . 93 ILE HD11 1 1
2 4304 1 1 93 ILE HD12 H 12.699 -20.569 -7.196 1.00 . A A . 93 ILE HD12 1 1
2 4305 1 1 93 ILE HD13 H 12.033 -20.124 -5.625 1.00 . A A . 93 ILE HD13 1 1
2 4306 1 1 93 ILE HG12 H 14.859 -20.993 -6.171 1.00 . A A . 93 ILE HG12 1 1
2 4307 1 1 93 ILE HG13 H 14.203 -20.579 -4.591 1.00 . A A . 93 ILE HG13 1 1
2 4308 1 1 93 ILE HG21 H 14.606 -17.497 -7.498 1.00 . A A . 93 ILE HG21 1 1
2 4309 1 1 93 ILE HG22 H 13.462 -18.816 -7.745 1.00 . A A . 93 ILE HG22 1 1
2 4310 1 1 93 ILE HG23 H 15.194 -19.109 -7.903 1.00 . A A . 93 ILE HG23 1 1
2 4311 1 1 93 ILE N N 16.324 -17.219 -5.658 1.00 . A A . 93 ILE N 1 1
2 4312 1 1 93 ILE O O 17.306 -19.591 -6.990 1.00 . A A . 93 ILE O 1 1
2 4313 1 1 94 HIS C C 18.327 -22.675 -4.540 1.00 . A A . 94 HIS C 1 1
2 4314 1 1 94 HIS CA C 18.539 -21.332 -5.241 1.00 . A A . 94 HIS CA 1 1
2 4315 1 1 94 HIS CB C 19.903 -20.743 -4.850 1.00 . A A . 94 HIS CB 1 1
2 4316 1 1 94 HIS CD2 C 21.710 -21.194 -6.658 1.00 . A A . 94 HIS CD2 1 1
2 4317 1 1 94 HIS CE1 C 22.739 -22.864 -5.688 1.00 . A A . 94 HIS CE1 1 1
2 4318 1 1 94 HIS CG C 21.081 -21.429 -5.483 1.00 . A A . 94 HIS CG 1 1
2 4319 1 1 94 HIS H H 17.134 -20.376 -3.972 1.00 . A A . 94 HIS H 1 1
2 4320 1 1 94 HIS HA H 18.514 -21.484 -6.310 1.00 . A A . 94 HIS HA 1 1
2 4321 1 1 94 HIS HB2 H 19.933 -19.704 -5.141 1.00 . A A . 94 HIS HB2 1 1
2 4322 1 1 94 HIS HB3 H 20.018 -20.811 -3.778 1.00 . A A . 94 HIS HB3 1 1
2 4323 1 1 94 HIS HD1 H 21.513 -22.926 -4.049 1.00 . A A . 94 HIS HD1 1 1
2 4324 1 1 94 HIS HD2 H 21.452 -20.430 -7.379 1.00 . A A . 94 HIS HD2 1 1
2 4325 1 1 94 HIS HE1 H 23.434 -23.665 -5.485 1.00 . A A . 94 HIS HE1 1 1
2 4326 1 1 94 HIS HE2 H 23.214 -22.309 -7.591 1.00 . A A . 94 HIS HE2 1 1
2 4327 1 1 94 HIS N N 17.476 -20.396 -4.897 1.00 . A A . 94 HIS N 1 1
2 4328 1 1 94 HIS ND1 N 21.749 -22.486 -4.903 1.00 . A A . 94 HIS ND1 1 1
2 4329 1 1 94 HIS NE2 N 22.738 -22.098 -6.762 1.00 . A A . 94 HIS NE2 1 1
2 4330 1 1 94 HIS O O 17.582 -22.768 -3.564 1.00 . A A . 94 HIS O 1 1
2 4331 1 1 95 ASP C C 19.965 -25.155 -3.336 1.00 . A A . 95 ASP C 1 1
2 4332 1 1 95 ASP CA C 18.952 -25.037 -4.466 1.00 . A A . 95 ASP CA 1 1
2 4333 1 1 95 ASP CB C 19.251 -26.080 -5.548 1.00 . A A . 95 ASP CB 1 1
2 4334 1 1 95 ASP CG C 20.547 -25.790 -6.289 1.00 . A A . 95 ASP CG 1 1
2 4335 1 1 95 ASP H H 19.547 -23.559 -5.848 1.00 . A A . 95 ASP H 1 1
2 4336 1 1 95 ASP HA H 17.961 -25.204 -4.074 1.00 . A A . 95 ASP HA 1 1
2 4337 1 1 95 ASP HB2 H 19.330 -27.055 -5.090 1.00 . A A . 95 ASP HB2 1 1
2 4338 1 1 95 ASP HB3 H 18.443 -26.088 -6.264 1.00 . A A . 95 ASP HB3 1 1
2 4339 1 1 95 ASP N N 18.996 -23.699 -5.046 1.00 . A A . 95 ASP N 1 1
2 4340 1 1 95 ASP O O 20.965 -24.433 -3.310 1.00 . A A . 95 ASP O 1 1
2 4341 1 1 95 ASP OD1 O 20.609 -24.757 -6.998 1.00 . A A . 95 ASP OD1 1 1
2 4342 1 1 95 ASP OD2 O 21.499 -26.593 -6.186 1.00 . A A . 95 ASP OD2 1 1
2 4343 1 1 96 GLU C C 20.692 -27.684 -0.864 1.00 . A A . 96 GLU C 1 1
2 4344 1 1 96 GLU CA C 20.568 -26.215 -1.246 1.00 . A A . 96 GLU CA 1 1
2 4345 1 1 96 GLU CB C 20.045 -25.402 -0.064 1.00 . A A . 96 GLU CB 1 1
2 4346 1 1 96 GLU CD C 22.177 -24.656 1.052 1.00 . A A . 96 GLU CD 1 1
2 4347 1 1 96 GLU CG C 20.937 -24.229 0.298 1.00 . A A . 96 GLU CG 1 1
2 4348 1 1 96 GLU H H 18.875 -26.578 -2.457 1.00 . A A . 96 GLU H 1 1
2 4349 1 1 96 GLU HA H 21.544 -25.843 -1.518 1.00 . A A . 96 GLU HA 1 1
2 4350 1 1 96 GLU HB2 H 19.064 -25.021 -0.308 1.00 . A A . 96 GLU HB2 1 1
2 4351 1 1 96 GLU HB3 H 19.968 -26.048 0.798 1.00 . A A . 96 GLU HB3 1 1
2 4352 1 1 96 GLU HG2 H 21.242 -23.730 -0.610 1.00 . A A . 96 GLU HG2 1 1
2 4353 1 1 96 GLU HG3 H 20.377 -23.541 0.914 1.00 . A A . 96 GLU HG3 1 1
2 4354 1 1 96 GLU N N 19.692 -26.037 -2.390 1.00 . A A . 96 GLU N 1 1
2 4355 1 1 96 GLU O O 19.695 -28.353 -0.588 1.00 . A A . 96 GLU O 1 1
2 4356 1 1 96 GLU OE1 O 22.714 -25.739 0.749 1.00 . A A . 96 GLU OE1 1 1
2 4357 1 1 96 GLU OE2 O 22.593 -23.920 1.980 1.00 . A A . 96 GLU OE2 1 1
2 4358 1 1 97 LEU C C 22.390 -29.632 1.045 1.00 . A A . 97 LEU C 1 1
2 4359 1 1 97 LEU CA C 22.208 -29.550 -0.469 1.00 . A A . 97 LEU CA 1 1
2 4360 1 1 97 LEU CB C 23.446 -30.116 -1.187 1.00 . A A . 97 LEU CB 1 1
2 4361 1 1 97 LEU CD1 C 25.937 -30.305 -1.289 1.00 . A A . 97 LEU CD1 1 1
2 4362 1 1 97 LEU CD2 C 24.857 -28.110 -1.749 1.00 . A A . 97 LEU CD2 1 1
2 4363 1 1 97 LEU CG C 24.774 -29.393 -0.934 1.00 . A A . 97 LEU CG 1 1
2 4364 1 1 97 LEU H H 22.663 -27.605 -1.169 1.00 . A A . 97 LEU H 1 1
2 4365 1 1 97 LEU HA H 21.351 -30.150 -0.737 1.00 . A A . 97 LEU HA 1 1
2 4366 1 1 97 LEU HB2 H 23.564 -31.145 -0.883 1.00 . A A . 97 LEU HB2 1 1
2 4367 1 1 97 LEU HB3 H 23.252 -30.097 -2.249 1.00 . A A . 97 LEU HB3 1 1
2 4368 1 1 97 LEU HD11 H 26.869 -29.794 -1.093 1.00 . A A . 97 LEU HD11 1 1
2 4369 1 1 97 LEU HD12 H 25.883 -30.566 -2.336 1.00 . A A . 97 LEU HD12 1 1
2 4370 1 1 97 LEU HD13 H 25.886 -31.203 -0.692 1.00 . A A . 97 LEU HD13 1 1
2 4371 1 1 97 LEU HD21 H 24.755 -28.343 -2.799 1.00 . A A . 97 LEU HD21 1 1
2 4372 1 1 97 LEU HD22 H 25.812 -27.635 -1.577 1.00 . A A . 97 LEU HD22 1 1
2 4373 1 1 97 LEU HD23 H 24.064 -27.442 -1.449 1.00 . A A . 97 LEU HD23 1 1
2 4374 1 1 97 LEU HG H 24.851 -29.138 0.112 1.00 . A A . 97 LEU HG 1 1
2 4375 1 1 97 LEU N N 21.923 -28.181 -0.882 1.00 . A A . 97 LEU N 1 1
2 4376 1 1 97 LEU O O 22.435 -30.727 1.618 1.00 . A A . 97 LEU O 1 1
2 4377 1 1 98 ASP C C 21.327 -28.931 3.776 1.00 . A A . 98 ASP C 1 1
2 4378 1 1 98 ASP CA C 22.608 -28.399 3.144 1.00 . A A . 98 ASP CA 1 1
2 4379 1 1 98 ASP CB C 22.871 -26.957 3.588 1.00 . A A . 98 ASP CB 1 1
2 4380 1 1 98 ASP CG C 22.721 -26.750 5.082 1.00 . A A . 98 ASP CG 1 1
2 4381 1 1 98 ASP H H 22.555 -27.633 1.164 1.00 . A A . 98 ASP H 1 1
2 4382 1 1 98 ASP HA H 23.436 -29.021 3.456 1.00 . A A . 98 ASP HA 1 1
2 4383 1 1 98 ASP HB2 H 23.877 -26.683 3.309 1.00 . A A . 98 ASP HB2 1 1
2 4384 1 1 98 ASP HB3 H 22.175 -26.304 3.082 1.00 . A A . 98 ASP HB3 1 1
2 4385 1 1 98 ASP N N 22.517 -28.471 1.687 1.00 . A A . 98 ASP N 1 1
2 4386 1 1 98 ASP O O 21.360 -29.641 4.781 1.00 . A A . 98 ASP O 1 1
2 4387 1 1 98 ASP OD1 O 23.564 -27.261 5.849 1.00 . A A . 98 ASP OD1 1 1
2 4388 1 1 98 ASP OD2 O 21.762 -26.064 5.493 1.00 . A A . 98 ASP OD2 1 1
2 4389 1 1 99 ILE C C 18.436 -30.199 2.617 1.00 . A A . 99 ILE C 1 1
2 4390 1 1 99 ILE CA C 18.913 -29.115 3.581 1.00 . A A . 99 ILE CA 1 1
2 4391 1 1 99 ILE CB C 17.867 -27.985 3.689 1.00 . A A . 99 ILE CB 1 1
2 4392 1 1 99 ILE CD1 C 17.088 -25.812 2.592 1.00 . A A . 99 ILE CD1 1 1
2 4393 1 1 99 ILE CG1 C 17.994 -27.023 2.502 1.00 . A A . 99 ILE CG1 1 1
2 4394 1 1 99 ILE CG2 C 18.032 -27.245 5.010 1.00 . A A . 99 ILE CG2 1 1
2 4395 1 1 99 ILE H H 20.250 -28.013 2.378 1.00 . A A . 99 ILE H 1 1
2 4396 1 1 99 ILE HA H 19.038 -29.556 4.559 1.00 . A A . 99 ILE HA 1 1
2 4397 1 1 99 ILE HB H 16.885 -28.434 3.677 1.00 . A A . 99 ILE HB 1 1
2 4398 1 1 99 ILE HD11 H 16.059 -26.135 2.643 1.00 . A A . 99 ILE HD11 1 1
2 4399 1 1 99 ILE HD12 H 17.227 -25.192 1.719 1.00 . A A . 99 ILE HD12 1 1
2 4400 1 1 99 ILE HD13 H 17.332 -25.245 3.479 1.00 . A A . 99 ILE HD13 1 1
2 4401 1 1 99 ILE HG12 H 19.012 -26.670 2.442 1.00 . A A . 99 ILE HG12 1 1
2 4402 1 1 99 ILE HG13 H 17.750 -27.554 1.593 1.00 . A A . 99 ILE HG13 1 1
2 4403 1 1 99 ILE HG21 H 17.923 -27.941 5.828 1.00 . A A . 99 ILE HG21 1 1
2 4404 1 1 99 ILE HG22 H 17.277 -26.477 5.089 1.00 . A A . 99 ILE HG22 1 1
2 4405 1 1 99 ILE HG23 H 19.012 -26.792 5.050 1.00 . A A . 99 ILE HG23 1 1
2 4406 1 1 99 ILE N N 20.206 -28.605 3.157 1.00 . A A . 99 ILE N 1 1
2 4407 1 1 99 ILE O O 18.836 -30.220 1.452 1.00 . A A . 99 ILE O 1 1
2 4408 1 1 100 ASP C C 16.009 -32.017 1.434 1.00 . A A . 100 ASP C 1 1
2 4409 1 1 100 ASP CA C 17.224 -32.281 2.323 1.00 . A A . 100 ASP CA 1 1
2 4410 1 1 100 ASP CB C 16.972 -33.482 3.240 1.00 . A A . 100 ASP CB 1 1
2 4411 1 1 100 ASP CG C 15.760 -33.309 4.126 1.00 . A A . 100 ASP CG 1 1
2 4412 1 1 100 ASP H H 17.215 -30.978 3.993 1.00 . A A . 100 ASP H 1 1
2 4413 1 1 100 ASP HA H 18.061 -32.515 1.681 1.00 . A A . 100 ASP HA 1 1
2 4414 1 1 100 ASP HB2 H 16.823 -34.362 2.633 1.00 . A A . 100 ASP HB2 1 1
2 4415 1 1 100 ASP HB3 H 17.837 -33.629 3.869 1.00 . A A . 100 ASP HB3 1 1
2 4416 1 1 100 ASP N N 17.599 -31.104 3.101 1.00 . A A . 100 ASP N 1 1
2 4417 1 1 100 ASP O O 15.553 -30.881 1.301 1.00 . A A . 100 ASP O 1 1
2 4418 1 1 100 ASP OD1 O 15.857 -32.582 5.138 1.00 . A A . 100 ASP OD1 1 1
2 4419 1 1 100 ASP OD2 O 14.712 -33.912 3.822 1.00 . A A . 100 ASP OD2 1 1
2 4420 1 1 101 PHE C C 13.196 -32.352 0.236 1.00 . A A . 101 PHE C 1 1
2 4421 1 1 101 PHE CA C 14.494 -33.013 -0.216 1.00 . A A . 101 PHE CA 1 1
2 4422 1 1 101 PHE CB C 14.179 -34.420 -0.737 1.00 . A A . 101 PHE CB 1 1
2 4423 1 1 101 PHE CD1 C 16.202 -35.864 -0.355 1.00 . A A . 101 PHE CD1 1 1
2 4424 1 1 101 PHE CD2 C 15.669 -35.223 -2.589 1.00 . A A . 101 PHE CD2 1 1
2 4425 1 1 101 PHE CE1 C 17.297 -36.570 -0.816 1.00 . A A . 101 PHE CE1 1 1
2 4426 1 1 101 PHE CE2 C 16.762 -35.929 -3.055 1.00 . A A . 101 PHE CE2 1 1
2 4427 1 1 101 PHE CG C 15.376 -35.182 -1.237 1.00 . A A . 101 PHE CG 1 1
2 4428 1 1 101 PHE CZ C 17.577 -36.602 -2.167 1.00 . A A . 101 PHE CZ 1 1
2 4429 1 1 101 PHE H H 15.763 -33.974 1.169 1.00 . A A . 101 PHE H 1 1
2 4430 1 1 101 PHE HA H 14.919 -32.433 -1.020 1.00 . A A . 101 PHE HA 1 1
2 4431 1 1 101 PHE HB2 H 13.733 -34.995 0.060 1.00 . A A . 101 PHE HB2 1 1
2 4432 1 1 101 PHE HB3 H 13.472 -34.339 -1.551 1.00 . A A . 101 PHE HB3 1 1
2 4433 1 1 101 PHE HD1 H 15.985 -35.839 0.703 1.00 . A A . 101 PHE HD1 1 1
2 4434 1 1 101 PHE HD2 H 15.034 -34.696 -3.284 1.00 . A A . 101 PHE HD2 1 1
2 4435 1 1 101 PHE HE1 H 17.934 -37.096 -0.120 1.00 . A A . 101 PHE HE1 1 1
2 4436 1 1 101 PHE HE2 H 16.978 -35.953 -4.112 1.00 . A A . 101 PHE HE2 1 1
2 4437 1 1 101 PHE HZ H 18.432 -37.154 -2.529 1.00 . A A . 101 PHE HZ 1 1
2 4438 1 1 101 PHE N N 15.484 -33.091 0.854 1.00 . A A . 101 PHE N 1 1
2 4439 1 1 101 PHE O O 12.530 -32.828 1.153 1.00 . A A . 101 PHE O 1 1
2 4440 1 1 102 GLY C C 11.517 -29.648 0.931 1.00 . A A . 102 GLY C 1 1
2 4441 1 1 102 GLY CA C 11.547 -30.642 -0.209 1.00 . A A . 102 GLY CA 1 1
2 4442 1 1 102 GLY H H 13.492 -30.824 -1.027 1.00 . A A . 102 GLY H 1 1
2 4443 1 1 102 GLY HA2 H 11.255 -30.135 -1.116 1.00 . A A . 102 GLY HA2 1 1
2 4444 1 1 102 GLY HA3 H 10.832 -31.427 -0.006 1.00 . A A . 102 GLY HA3 1 1
2 4445 1 1 102 GLY N N 12.850 -31.245 -0.412 1.00 . A A . 102 GLY N 1 1
2 4446 1 1 102 GLY O O 10.472 -29.063 1.220 1.00 . A A . 102 GLY O 1 1
2 4447 1 1 103 ARG C C 13.081 -27.123 2.162 1.00 . A A . 103 ARG C 1 1
2 4448 1 1 103 ARG CA C 12.721 -28.501 2.688 1.00 . A A . 103 ARG CA 1 1
2 4449 1 1 103 ARG CB C 13.736 -28.955 3.738 1.00 . A A . 103 ARG CB 1 1
2 4450 1 1 103 ARG CD C 12.018 -30.236 5.040 1.00 . A A . 103 ARG CD 1 1
2 4451 1 1 103 ARG CG C 13.381 -30.288 4.371 1.00 . A A . 103 ARG CG 1 1
2 4452 1 1 103 ARG CZ C 10.414 -31.797 6.077 1.00 . A A . 103 ARG CZ 1 1
2 4453 1 1 103 ARG H H 13.452 -29.961 1.334 1.00 . A A . 103 ARG H 1 1
2 4454 1 1 103 ARG HA H 11.742 -28.451 3.145 1.00 . A A . 103 ARG HA 1 1
2 4455 1 1 103 ARG HB2 H 14.707 -29.048 3.271 1.00 . A A . 103 ARG HB2 1 1
2 4456 1 1 103 ARG HB3 H 13.789 -28.211 4.519 1.00 . A A . 103 ARG HB3 1 1
2 4457 1 1 103 ARG HD2 H 12.076 -29.580 5.896 1.00 . A A . 103 ARG HD2 1 1
2 4458 1 1 103 ARG HD3 H 11.300 -29.845 4.335 1.00 . A A . 103 ARG HD3 1 1
2 4459 1 1 103 ARG HE H 12.189 -32.316 5.314 1.00 . A A . 103 ARG HE 1 1
2 4460 1 1 103 ARG HG2 H 13.365 -31.048 3.604 1.00 . A A . 103 ARG HG2 1 1
2 4461 1 1 103 ARG HG3 H 14.126 -30.534 5.111 1.00 . A A . 103 ARG HG3 1 1
2 4462 1 1 103 ARG HH11 H 9.826 -29.860 6.087 1.00 . A A . 103 ARG HH11 1 1
2 4463 1 1 103 ARG HH12 H 8.692 -30.980 6.777 1.00 . A A . 103 ARG HH12 1 1
2 4464 1 1 103 ARG HH21 H 10.725 -33.799 6.223 1.00 . A A . 103 ARG HH21 1 1
2 4465 1 1 103 ARG HH22 H 9.209 -33.235 6.863 1.00 . A A . 103 ARG HH22 1 1
2 4466 1 1 103 ARG N N 12.648 -29.454 1.591 1.00 . A A . 103 ARG N 1 1
2 4467 1 1 103 ARG NE N 11.579 -31.557 5.482 1.00 . A A . 103 ARG NE 1 1
2 4468 1 1 103 ARG NH1 N 9.580 -30.798 6.336 1.00 . A A . 103 ARG NH1 1 1
2 4469 1 1 103 ARG NH2 N 10.090 -33.041 6.416 1.00 . A A . 103 ARG NH2 1 1
2 4470 1 1 103 ARG O O 14.246 -26.820 1.932 1.00 . A A . 103 ARG O 1 1
2 4471 1 1 104 ILE C C 12.162 -23.923 2.529 1.00 . A A . 104 ILE C 1 1
2 4472 1 1 104 ILE CA C 12.296 -24.959 1.419 1.00 . A A . 104 ILE CA 1 1
2 4473 1 1 104 ILE CB C 11.335 -24.604 0.249 1.00 . A A . 104 ILE CB 1 1
2 4474 1 1 104 ILE CD1 C 9.217 -25.594 1.330 1.00 . A A . 104 ILE CD1 1 1
2 4475 1 1 104 ILE CG1 C 9.884 -24.377 0.724 1.00 . A A . 104 ILE CG1 1 1
2 4476 1 1 104 ILE CG2 C 11.378 -25.694 -0.809 1.00 . A A . 104 ILE CG2 1 1
2 4477 1 1 104 ILE H H 11.158 -26.597 2.125 1.00 . A A . 104 ILE H 1 1
2 4478 1 1 104 ILE HA H 13.309 -24.923 1.041 1.00 . A A . 104 ILE HA 1 1
2 4479 1 1 104 ILE HB H 11.697 -23.695 -0.207 1.00 . A A . 104 ILE HB 1 1
2 4480 1 1 104 ILE HD11 H 9.791 -25.926 2.184 1.00 . A A . 104 ILE HD11 1 1
2 4481 1 1 104 ILE HD12 H 9.175 -26.385 0.596 1.00 . A A . 104 ILE HD12 1 1
2 4482 1 1 104 ILE HD13 H 8.216 -25.339 1.644 1.00 . A A . 104 ILE HD13 1 1
2 4483 1 1 104 ILE HG12 H 9.879 -23.600 1.472 1.00 . A A . 104 ILE HG12 1 1
2 4484 1 1 104 ILE HG13 H 9.288 -24.057 -0.120 1.00 . A A . 104 ILE HG13 1 1
2 4485 1 1 104 ILE HG21 H 10.706 -25.439 -1.615 1.00 . A A . 104 ILE HG21 1 1
2 4486 1 1 104 ILE HG22 H 11.076 -26.634 -0.371 1.00 . A A . 104 ILE HG22 1 1
2 4487 1 1 104 ILE HG23 H 12.383 -25.782 -1.194 1.00 . A A . 104 ILE HG23 1 1
2 4488 1 1 104 ILE N N 12.073 -26.299 1.938 1.00 . A A . 104 ILE N 1 1
2 4489 1 1 104 ILE O O 11.275 -24.018 3.381 1.00 . A A . 104 ILE O 1 1
2 4490 1 1 105 ARG C C 13.536 -20.580 2.838 1.00 . A A . 105 ARG C 1 1
2 4491 1 1 105 ARG CA C 13.021 -21.860 3.490 1.00 . A A . 105 ARG CA 1 1
2 4492 1 1 105 ARG CB C 13.869 -22.154 4.737 1.00 . A A . 105 ARG CB 1 1
2 4493 1 1 105 ARG CD C 14.203 -23.486 6.841 1.00 . A A . 105 ARG CD 1 1
2 4494 1 1 105 ARG CG C 13.407 -23.353 5.552 1.00 . A A . 105 ARG CG 1 1
2 4495 1 1 105 ARG CZ C 13.455 -24.774 8.817 1.00 . A A . 105 ARG CZ 1 1
2 4496 1 1 105 ARG H H 13.798 -22.989 1.875 1.00 . A A . 105 ARG H 1 1
2 4497 1 1 105 ARG HA H 11.989 -21.719 3.785 1.00 . A A . 105 ARG HA 1 1
2 4498 1 1 105 ARG HB2 H 14.887 -22.334 4.425 1.00 . A A . 105 ARG HB2 1 1
2 4499 1 1 105 ARG HB3 H 13.852 -21.284 5.378 1.00 . A A . 105 ARG HB3 1 1
2 4500 1 1 105 ARG HD2 H 15.255 -23.478 6.602 1.00 . A A . 105 ARG HD2 1 1
2 4501 1 1 105 ARG HD3 H 13.972 -22.644 7.478 1.00 . A A . 105 ARG HD3 1 1
2 4502 1 1 105 ARG HE H 14.014 -25.573 7.065 1.00 . A A . 105 ARG HE 1 1
2 4503 1 1 105 ARG HG2 H 12.362 -23.230 5.796 1.00 . A A . 105 ARG HG2 1 1
2 4504 1 1 105 ARG HG3 H 13.538 -24.249 4.963 1.00 . A A . 105 ARG HG3 1 1
2 4505 1 1 105 ARG HH11 H 13.504 -22.760 9.115 1.00 . A A . 105 ARG HH11 1 1
2 4506 1 1 105 ARG HH12 H 12.951 -23.707 10.467 1.00 . A A . 105 ARG HH12 1 1
2 4507 1 1 105 ARG HH21 H 13.318 -26.798 8.849 1.00 . A A . 105 ARG HH21 1 1
2 4508 1 1 105 ARG HH22 H 12.873 -25.997 10.324 1.00 . A A . 105 ARG HH22 1 1
2 4509 1 1 105 ARG N N 13.070 -22.961 2.537 1.00 . A A . 105 ARG N 1 1
2 4510 1 1 105 ARG NE N 13.888 -24.722 7.557 1.00 . A A . 105 ARG NE 1 1
2 4511 1 1 105 ARG NH1 N 13.293 -23.659 9.523 1.00 . A A . 105 ARG NH1 1 1
2 4512 1 1 105 ARG NH2 N 13.193 -25.949 9.375 1.00 . A A . 105 ARG NH2 1 1
2 4513 1 1 105 ARG O O 14.642 -20.555 2.291 1.00 . A A . 105 ARG O 1 1
2 4514 1 1 106 LEU C C 13.557 -17.371 3.644 1.00 . A A . 106 LEU C 1 1
2 4515 1 1 106 LEU CA C 13.172 -18.217 2.435 1.00 . A A . 106 LEU CA 1 1
2 4516 1 1 106 LEU CB C 12.083 -17.545 1.578 1.00 . A A . 106 LEU CB 1 1
2 4517 1 1 106 LEU CD1 C 10.246 -16.790 3.133 1.00 . A A . 106 LEU CD1 1 1
2 4518 1 1 106 LEU CD2 C 9.683 -17.622 0.849 1.00 . A A . 106 LEU CD2 1 1
2 4519 1 1 106 LEU CG C 10.631 -17.760 2.030 1.00 . A A . 106 LEU CG 1 1
2 4520 1 1 106 LEU H H 11.828 -19.634 3.240 1.00 . A A . 106 LEU H 1 1
2 4521 1 1 106 LEU HA H 14.054 -18.361 1.827 1.00 . A A . 106 LEU HA 1 1
2 4522 1 1 106 LEU HB2 H 12.275 -16.482 1.566 1.00 . A A . 106 LEU HB2 1 1
2 4523 1 1 106 LEU HB3 H 12.177 -17.917 0.568 1.00 . A A . 106 LEU HB3 1 1
2 4524 1 1 106 LEU HD11 H 10.920 -16.909 3.969 1.00 . A A . 106 LEU HD11 1 1
2 4525 1 1 106 LEU HD12 H 9.235 -16.995 3.456 1.00 . A A . 106 LEU HD12 1 1
2 4526 1 1 106 LEU HD13 H 10.307 -15.778 2.761 1.00 . A A . 106 LEU HD13 1 1
2 4527 1 1 106 LEU HD21 H 8.665 -17.755 1.185 1.00 . A A . 106 LEU HD21 1 1
2 4528 1 1 106 LEU HD22 H 9.918 -18.372 0.108 1.00 . A A . 106 LEU HD22 1 1
2 4529 1 1 106 LEU HD23 H 9.793 -16.640 0.413 1.00 . A A . 106 LEU HD23 1 1
2 4530 1 1 106 LEU HG H 10.530 -18.763 2.421 1.00 . A A . 106 LEU HG 1 1
2 4531 1 1 106 LEU N N 12.735 -19.530 2.885 1.00 . A A . 106 LEU N 1 1
2 4532 1 1 106 LEU O O 12.815 -17.308 4.624 1.00 . A A . 106 LEU O 1 1
2 4533 1 1 107 LYS C C 16.253 -14.990 4.399 1.00 . A A . 107 LYS C 1 1
2 4534 1 1 107 LYS CA C 15.266 -16.089 4.777 1.00 . A A . 107 LYS CA 1 1
2 4535 1 1 107 LYS CB C 15.954 -17.120 5.678 1.00 . A A . 107 LYS CB 1 1
2 4536 1 1 107 LYS CD C 15.860 -15.853 7.852 1.00 . A A . 107 LYS CD 1 1
2 4537 1 1 107 LYS CE C 15.371 -15.870 9.289 1.00 . A A . 107 LYS CE 1 1
2 4538 1 1 107 LYS CG C 15.459 -17.120 7.115 1.00 . A A . 107 LYS CG 1 1
2 4539 1 1 107 LYS H H 15.250 -16.750 2.764 1.00 . A A . 107 LYS H 1 1
2 4540 1 1 107 LYS HA H 14.440 -15.650 5.315 1.00 . A A . 107 LYS HA 1 1
2 4541 1 1 107 LYS HB2 H 15.789 -18.104 5.265 1.00 . A A . 107 LYS HB2 1 1
2 4542 1 1 107 LYS HB3 H 17.015 -16.918 5.686 1.00 . A A . 107 LYS HB3 1 1
2 4543 1 1 107 LYS HD2 H 16.937 -15.773 7.849 1.00 . A A . 107 LYS HD2 1 1
2 4544 1 1 107 LYS HD3 H 15.432 -15.002 7.344 1.00 . A A . 107 LYS HD3 1 1
2 4545 1 1 107 LYS HE2 H 15.746 -16.760 9.772 1.00 . A A . 107 LYS HE2 1 1
2 4546 1 1 107 LYS HE3 H 15.754 -14.998 9.796 1.00 . A A . 107 LYS HE3 1 1
2 4547 1 1 107 LYS HG2 H 14.382 -17.195 7.113 1.00 . A A . 107 LYS HG2 1 1
2 4548 1 1 107 LYS HG3 H 15.879 -17.973 7.629 1.00 . A A . 107 LYS HG3 1 1
2 4549 1 1 107 LYS HZ1 H 13.510 -14.937 9.068 1.00 . A A . 107 LYS HZ1 1 1
2 4550 1 1 107 LYS HZ2 H 13.584 -16.039 10.352 1.00 . A A . 107 LYS HZ2 1 1
2 4551 1 1 107 LYS HZ3 H 13.486 -16.606 8.757 1.00 . A A . 107 LYS HZ3 1 1
2 4552 1 1 107 LYS N N 14.732 -16.758 3.601 1.00 . A A . 107 LYS N 1 1
2 4553 1 1 107 LYS NZ N 13.889 -15.865 9.371 1.00 . A A . 107 LYS NZ 1 1
2 4554 1 1 107 LYS O O 16.863 -15.019 3.330 1.00 . A A . 107 LYS O 1 1
2 4555 1 1 108 LEU C C 18.730 -13.518 5.714 1.00 . A A . 108 LEU C 1 1
2 4556 1 1 108 LEU CA C 17.419 -12.999 5.125 1.00 . A A . 108 LEU CA 1 1
2 4557 1 1 108 LEU CB C 16.988 -11.674 5.775 1.00 . A A . 108 LEU CB 1 1
2 4558 1 1 108 LEU CD1 C 17.339 -11.142 8.208 1.00 . A A . 108 LEU CD1 1 1
2 4559 1 1 108 LEU CD2 C 15.035 -11.113 7.239 1.00 . A A . 108 LEU CD2 1 1
2 4560 1 1 108 LEU CG C 16.403 -11.775 7.188 1.00 . A A . 108 LEU CG 1 1
2 4561 1 1 108 LEU H H 15.780 -13.960 6.040 1.00 . A A . 108 LEU H 1 1
2 4562 1 1 108 LEU HA H 17.563 -12.838 4.066 1.00 . A A . 108 LEU HA 1 1
2 4563 1 1 108 LEU HB2 H 17.851 -11.026 5.817 1.00 . A A . 108 LEU HB2 1 1
2 4564 1 1 108 LEU HB3 H 16.248 -11.213 5.138 1.00 . A A . 108 LEU HB3 1 1
2 4565 1 1 108 LEU HD11 H 17.467 -10.096 7.977 1.00 . A A . 108 LEU HD11 1 1
2 4566 1 1 108 LEU HD12 H 18.298 -11.639 8.172 1.00 . A A . 108 LEU HD12 1 1
2 4567 1 1 108 LEU HD13 H 16.916 -11.244 9.196 1.00 . A A . 108 LEU HD13 1 1
2 4568 1 1 108 LEU HD21 H 15.126 -10.077 6.952 1.00 . A A . 108 LEU HD21 1 1
2 4569 1 1 108 LEU HD22 H 14.640 -11.176 8.242 1.00 . A A . 108 LEU HD22 1 1
2 4570 1 1 108 LEU HD23 H 14.366 -11.619 6.557 1.00 . A A . 108 LEU HD23 1 1
2 4571 1 1 108 LEU HG H 16.281 -12.816 7.448 1.00 . A A . 108 LEU HG 1 1
2 4572 1 1 108 LEU N N 16.388 -14.006 5.274 1.00 . A A . 108 LEU N 1 1
2 4573 1 1 108 LEU O O 18.973 -13.424 6.917 1.00 . A A . 108 LEU O 1 1
2 4574 1 1 109 GLY C C 21.388 -15.600 4.241 1.00 . A A . 109 GLY C 1 1
2 4575 1 1 109 GLY CA C 20.800 -14.687 5.295 1.00 . A A . 109 GLY CA 1 1
2 4576 1 1 109 GLY H H 19.287 -14.185 3.916 1.00 . A A . 109 GLY H 1 1
2 4577 1 1 109 GLY HA2 H 21.496 -13.887 5.501 1.00 . A A . 109 GLY HA2 1 1
2 4578 1 1 109 GLY HA3 H 20.636 -15.255 6.199 1.00 . A A . 109 GLY HA3 1 1
2 4579 1 1 109 GLY N N 19.543 -14.118 4.860 1.00 . A A . 109 GLY N 1 1
2 4580 1 1 109 GLY O O 20.766 -15.834 3.203 1.00 . A A . 109 GLY O 1 1
2 4581 1 1 110 GLY C C 22.989 -18.453 3.813 1.00 . A A . 110 GLY C 1 1
2 4582 1 1 110 GLY CA C 23.230 -16.983 3.541 1.00 . A A . 110 GLY CA 1 1
2 4583 1 1 110 GLY H H 23.007 -15.932 5.361 1.00 . A A . 110 GLY H 1 1
2 4584 1 1 110 GLY HA2 H 22.863 -16.746 2.553 1.00 . A A . 110 GLY HA2 1 1
2 4585 1 1 110 GLY HA3 H 24.292 -16.794 3.573 1.00 . A A . 110 GLY HA3 1 1
2 4586 1 1 110 GLY N N 22.575 -16.123 4.503 1.00 . A A . 110 GLY N 1 1
2 4587 1 1 110 GLY O O 22.447 -18.820 4.855 1.00 . A A . 110 GLY O 1 1
2 4588 1 1 111 GLY C C 24.542 -21.338 3.554 1.00 . A A . 111 GLY C 1 1
2 4589 1 1 111 GLY CA C 23.258 -20.725 3.046 1.00 . A A . 111 GLY CA 1 1
2 4590 1 1 111 GLY H H 23.783 -18.940 2.051 1.00 . A A . 111 GLY H 1 1
2 4591 1 1 111 GLY HA2 H 22.467 -20.922 3.756 1.00 . A A . 111 GLY HA2 1 1
2 4592 1 1 111 GLY HA3 H 23.004 -21.176 2.099 1.00 . A A . 111 GLY HA3 1 1
2 4593 1 1 111 GLY N N 23.388 -19.294 2.870 1.00 . A A . 111 GLY N 1 1
2 4594 1 1 111 GLY O O 25.467 -20.616 3.934 1.00 . A A . 111 GLY O 1 1
2 4595 1 1 112 GLU C C 26.244 -24.441 3.095 1.00 . A A . 112 GLU C 1 1
2 4596 1 1 112 GLU CA C 25.799 -23.338 4.053 1.00 . A A . 112 GLU CA 1 1
2 4597 1 1 112 GLU CB C 25.524 -23.911 5.447 1.00 . A A . 112 GLU CB 1 1
2 4598 1 1 112 GLU CD C 27.481 -22.765 6.562 1.00 . A A . 112 GLU CD 1 1
2 4599 1 1 112 GLU CG C 26.778 -24.082 6.291 1.00 . A A . 112 GLU CG 1 1
2 4600 1 1 112 GLU H H 23.869 -23.186 3.179 1.00 . A A . 112 GLU H 1 1
2 4601 1 1 112 GLU HA H 26.591 -22.607 4.128 1.00 . A A . 112 GLU HA 1 1
2 4602 1 1 112 GLU HB2 H 24.850 -23.248 5.970 1.00 . A A . 112 GLU HB2 1 1
2 4603 1 1 112 GLU HB3 H 25.052 -24.877 5.340 1.00 . A A . 112 GLU HB3 1 1
2 4604 1 1 112 GLU HG2 H 26.505 -24.528 7.236 1.00 . A A . 112 GLU HG2 1 1
2 4605 1 1 112 GLU HG3 H 27.460 -24.737 5.769 1.00 . A A . 112 GLU HG3 1 1
2 4606 1 1 112 GLU N N 24.619 -22.659 3.545 1.00 . A A . 112 GLU N 1 1
2 4607 1 1 112 GLU O O 27.339 -24.987 3.228 1.00 . A A . 112 GLU O 1 1
2 4608 1 1 112 GLU OE1 O 27.145 -22.099 7.560 1.00 . A A . 112 GLU OE1 1 1
2 4609 1 1 112 GLU OE2 O 28.379 -22.389 5.779 1.00 . A A . 112 GLU OE2 1 1
2 4610 1 1 113 GLY C C 25.998 -25.079 -0.218 1.00 . A A . 113 GLY C 1 1
2 4611 1 1 113 GLY CA C 25.757 -25.737 1.122 1.00 . A A . 113 GLY CA 1 1
2 4612 1 1 113 GLY H H 24.508 -24.337 2.092 1.00 . A A . 113 GLY H 1 1
2 4613 1 1 113 GLY HA2 H 26.655 -26.251 1.431 1.00 . A A . 113 GLY HA2 1 1
2 4614 1 1 113 GLY HA3 H 24.957 -26.455 1.020 1.00 . A A . 113 GLY HA3 1 1
2 4615 1 1 113 GLY N N 25.395 -24.764 2.129 1.00 . A A . 113 GLY N 1 1
2 4616 1 1 113 GLY O O 25.262 -24.174 -0.609 1.00 . A A . 113 GLY O 1 1
2 4617 1 1 114 GLY C C 27.787 -23.478 -2.046 1.00 . A A . 114 GLY C 1 1
2 4618 1 1 114 GLY CA C 27.368 -24.926 -2.199 1.00 . A A . 114 GLY CA 1 1
2 4619 1 1 114 GLY H H 27.565 -26.273 -0.573 1.00 . A A . 114 GLY H 1 1
2 4620 1 1 114 GLY HA2 H 28.180 -25.482 -2.645 1.00 . A A . 114 GLY HA2 1 1
2 4621 1 1 114 GLY HA3 H 26.507 -24.976 -2.850 1.00 . A A . 114 GLY HA3 1 1
2 4622 1 1 114 GLY N N 27.031 -25.526 -0.923 1.00 . A A . 114 GLY N 1 1
2 4623 1 1 114 GLY O O 27.218 -22.585 -2.679 1.00 . A A . 114 GLY O 1 1
2 4624 1 1 115 HIS C C 29.569 -21.078 -2.108 1.00 . A A . 115 HIS C 1 1
2 4625 1 1 115 HIS CA C 29.257 -21.912 -0.870 1.00 . A A . 115 HIS CA 1 1
2 4626 1 1 115 HIS CB C 30.495 -21.972 0.031 1.00 . A A . 115 HIS CB 1 1
2 4627 1 1 115 HIS CD2 C 29.441 -21.916 2.402 1.00 . A A . 115 HIS CD2 1 1
2 4628 1 1 115 HIS CE1 C 30.361 -23.731 3.210 1.00 . A A . 115 HIS CE1 1 1
2 4629 1 1 115 HIS CG C 30.213 -22.449 1.424 1.00 . A A . 115 HIS CG 1 1
2 4630 1 1 115 HIS H H 29.266 -24.034 -0.820 1.00 . A A . 115 HIS H 1 1
2 4631 1 1 115 HIS HA H 28.459 -21.429 -0.328 1.00 . A A . 115 HIS HA 1 1
2 4632 1 1 115 HIS HB2 H 31.217 -22.644 -0.408 1.00 . A A . 115 HIS HB2 1 1
2 4633 1 1 115 HIS HB3 H 30.927 -20.984 0.098 1.00 . A A . 115 HIS HB3 1 1
2 4634 1 1 115 HIS HD1 H 31.395 -24.206 1.502 1.00 . A A . 115 HIS HD1 1 1
2 4635 1 1 115 HIS HD2 H 28.851 -21.013 2.331 1.00 . A A . 115 HIS HD2 1 1
2 4636 1 1 115 HIS HE1 H 30.642 -24.528 3.881 1.00 . A A . 115 HIS HE1 1 1
2 4637 1 1 115 HIS HE2 H 29.070 -22.616 4.357 1.00 . A A . 115 HIS HE2 1 1
2 4638 1 1 115 HIS N N 28.802 -23.258 -1.215 1.00 . A A . 115 HIS N 1 1
2 4639 1 1 115 HIS ND1 N 30.777 -23.587 1.965 1.00 . A A . 115 HIS ND1 1 1
2 4640 1 1 115 HIS NE2 N 29.552 -22.733 3.496 1.00 . A A . 115 HIS NE2 1 1
2 4641 1 1 115 HIS O O 29.261 -19.888 -2.147 1.00 . A A . 115 HIS O 1 1
2 4642 1 1 116 ASN C C 29.381 -20.331 -5.006 1.00 . A A . 116 ASN C 1 1
2 4643 1 1 116 ASN CA C 30.569 -21.005 -4.336 1.00 . A A . 116 ASN CA 1 1
2 4644 1 1 116 ASN CB C 31.227 -21.969 -5.330 1.00 . A A . 116 ASN CB 1 1
2 4645 1 1 116 ASN CG C 32.442 -22.670 -4.748 1.00 . A A . 116 ASN CG 1 1
2 4646 1 1 116 ASN H H 30.337 -22.669 -3.038 1.00 . A A . 116 ASN H 1 1
2 4647 1 1 116 ASN HA H 31.286 -20.248 -4.057 1.00 . A A . 116 ASN HA 1 1
2 4648 1 1 116 ASN HB2 H 30.507 -22.715 -5.634 1.00 . A A . 116 ASN HB2 1 1
2 4649 1 1 116 ASN HB3 H 31.542 -21.411 -6.201 1.00 . A A . 116 ASN HB3 1 1
2 4650 1 1 116 ASN HD21 H 32.119 -24.263 -5.906 1.00 . A A . 116 ASN HD21 1 1
2 4651 1 1 116 ASN HD22 H 33.494 -24.354 -4.851 1.00 . A A . 116 ASN HD22 1 1
2 4652 1 1 116 ASN N N 30.163 -21.708 -3.116 1.00 . A A . 116 ASN N 1 1
2 4653 1 1 116 ASN ND2 N 32.712 -23.882 -5.213 1.00 . A A . 116 ASN ND2 1 1
2 4654 1 1 116 ASN O O 29.400 -19.127 -5.255 1.00 . A A . 116 ASN O 1 1
2 4655 1 1 116 ASN OD1 O 33.137 -22.126 -3.888 1.00 . A A . 116 ASN OD1 1 1
2 4656 1 1 117 GLY C C 26.426 -19.548 -5.215 1.00 . A A . 117 GLY C 1 1
2 4657 1 1 117 GLY CA C 27.189 -20.602 -5.990 1.00 . A A . 117 GLY CA 1 1
2 4658 1 1 117 GLY H H 28.347 -22.039 -4.956 1.00 . A A . 117 GLY H 1 1
2 4659 1 1 117 GLY HA2 H 27.527 -20.173 -6.922 1.00 . A A . 117 GLY HA2 1 1
2 4660 1 1 117 GLY HA3 H 26.522 -21.424 -6.206 1.00 . A A . 117 GLY HA3 1 1
2 4661 1 1 117 GLY N N 28.338 -21.110 -5.267 1.00 . A A . 117 GLY N 1 1
2 4662 1 1 117 GLY O O 25.805 -18.668 -5.804 1.00 . A A . 117 GLY O 1 1
2 4663 1 1 118 LEU C C 26.525 -17.397 -2.864 1.00 . A A . 118 LEU C 1 1
2 4664 1 1 118 LEU CA C 25.749 -18.696 -3.051 1.00 . A A . 118 LEU CA 1 1
2 4665 1 1 118 LEU CB C 25.448 -19.325 -1.690 1.00 . A A . 118 LEU CB 1 1
2 4666 1 1 118 LEU CD1 C 24.306 -21.091 -0.324 1.00 . A A . 118 LEU CD1 1 1
2 4667 1 1 118 LEU CD2 C 23.205 -20.209 -2.387 1.00 . A A . 118 LEU CD2 1 1
2 4668 1 1 118 LEU CG C 24.533 -20.552 -1.727 1.00 . A A . 118 LEU CG 1 1
2 4669 1 1 118 LEU H H 27.007 -20.345 -3.479 1.00 . A A . 118 LEU H 1 1
2 4670 1 1 118 LEU HA H 24.814 -18.470 -3.543 1.00 . A A . 118 LEU HA 1 1
2 4671 1 1 118 LEU HB2 H 26.386 -19.614 -1.237 1.00 . A A . 118 LEU HB2 1 1
2 4672 1 1 118 LEU HB3 H 24.984 -18.577 -1.066 1.00 . A A . 118 LEU HB3 1 1
2 4673 1 1 118 LEU HD11 H 25.250 -21.400 0.101 1.00 . A A . 118 LEU HD11 1 1
2 4674 1 1 118 LEU HD12 H 23.637 -21.938 -0.368 1.00 . A A . 118 LEU HD12 1 1
2 4675 1 1 118 LEU HD13 H 23.869 -20.319 0.293 1.00 . A A . 118 LEU HD13 1 1
2 4676 1 1 118 LEU HD21 H 22.697 -19.457 -1.803 1.00 . A A . 118 LEU HD21 1 1
2 4677 1 1 118 LEU HD22 H 22.591 -21.096 -2.445 1.00 . A A . 118 LEU HD22 1 1
2 4678 1 1 118 LEU HD23 H 23.385 -19.830 -3.382 1.00 . A A . 118 LEU HD23 1 1
2 4679 1 1 118 LEU HG H 25.006 -21.329 -2.310 1.00 . A A . 118 LEU HG 1 1
2 4680 1 1 118 LEU N N 26.474 -19.633 -3.895 1.00 . A A . 118 LEU N 1 1
2 4681 1 1 118 LEU O O 25.965 -16.306 -2.993 1.00 . A A . 118 LEU O 1 1
2 4682 1 1 119 ARG C C 28.986 -15.582 -3.547 1.00 . A A . 119 ARG C 1 1
2 4683 1 1 119 ARG CA C 28.618 -16.329 -2.271 1.00 . A A . 119 ARG CA 1 1
2 4684 1 1 119 ARG CB C 29.869 -16.702 -1.454 1.00 . A A . 119 ARG CB 1 1
2 4685 1 1 119 ARG CD C 31.984 -16.127 -2.695 1.00 . A A . 119 ARG CD 1 1
2 4686 1 1 119 ARG CG C 31.042 -17.244 -2.261 1.00 . A A . 119 ARG CG 1 1
2 4687 1 1 119 ARG CZ C 34.218 -15.873 -3.715 1.00 . A A . 119 ARG CZ 1 1
2 4688 1 1 119 ARG H H 28.238 -18.397 -2.557 1.00 . A A . 119 ARG H 1 1
2 4689 1 1 119 ARG HA H 28.003 -15.675 -1.669 1.00 . A A . 119 ARG HA 1 1
2 4690 1 1 119 ARG HB2 H 30.210 -15.823 -0.929 1.00 . A A . 119 ARG HB2 1 1
2 4691 1 1 119 ARG HB3 H 29.590 -17.450 -0.726 1.00 . A A . 119 ARG HB3 1 1
2 4692 1 1 119 ARG HD2 H 31.475 -15.506 -3.417 1.00 . A A . 119 ARG HD2 1 1
2 4693 1 1 119 ARG HD3 H 32.238 -15.535 -1.830 1.00 . A A . 119 ARG HD3 1 1
2 4694 1 1 119 ARG HE H 33.299 -17.625 -3.372 1.00 . A A . 119 ARG HE 1 1
2 4695 1 1 119 ARG HG2 H 31.590 -17.949 -1.654 1.00 . A A . 119 ARG HG2 1 1
2 4696 1 1 119 ARG HG3 H 30.661 -17.744 -3.140 1.00 . A A . 119 ARG HG3 1 1
2 4697 1 1 119 ARG HH11 H 33.286 -14.114 -3.302 1.00 . A A . 119 ARG HH11 1 1
2 4698 1 1 119 ARG HH12 H 34.886 -13.968 -3.973 1.00 . A A . 119 ARG HH12 1 1
2 4699 1 1 119 ARG HH21 H 35.391 -17.433 -4.254 1.00 . A A . 119 ARG HH21 1 1
2 4700 1 1 119 ARG HH22 H 36.083 -15.865 -4.519 1.00 . A A . 119 ARG HH22 1 1
2 4701 1 1 119 ARG N N 27.817 -17.507 -2.572 1.00 . A A . 119 ARG N 1 1
2 4702 1 1 119 ARG NE N 33.211 -16.641 -3.296 1.00 . A A . 119 ARG NE 1 1
2 4703 1 1 119 ARG NH1 N 34.120 -14.546 -3.659 1.00 . A A . 119 ARG NH1 1 1
2 4704 1 1 119 ARG NH2 N 35.317 -16.435 -4.202 1.00 . A A . 119 ARG NH2 1 1
2 4705 1 1 119 ARG O O 29.293 -14.394 -3.504 1.00 . A A . 119 ARG O 1 1
2 4706 1 1 120 SER C C 28.118 -14.574 -6.225 1.00 . A A . 120 SER C 1 1
2 4707 1 1 120 SER CA C 29.195 -15.624 -5.966 1.00 . A A . 120 SER CA 1 1
2 4708 1 1 120 SER CB C 29.223 -16.654 -7.102 1.00 . A A . 120 SER CB 1 1
2 4709 1 1 120 SER H H 28.752 -17.235 -4.659 1.00 . A A . 120 SER H 1 1
2 4710 1 1 120 SER HA H 30.155 -15.133 -5.909 1.00 . A A . 120 SER HA 1 1
2 4711 1 1 120 SER HB2 H 29.899 -17.455 -6.842 1.00 . A A . 120 SER HB2 1 1
2 4712 1 1 120 SER HB3 H 28.231 -17.056 -7.245 1.00 . A A . 120 SER HB3 1 1
2 4713 1 1 120 SER HG H 29.783 -16.763 -8.983 1.00 . A A . 120 SER HG 1 1
2 4714 1 1 120 SER N N 28.946 -16.271 -4.683 1.00 . A A . 120 SER N 1 1
2 4715 1 1 120 SER O O 28.398 -13.491 -6.738 1.00 . A A . 120 SER O 1 1
2 4716 1 1 120 SER OG O 29.658 -16.069 -8.321 1.00 . A A . 120 SER OG 1 1
2 4717 1 1 121 VAL C C 25.977 -12.781 -5.003 1.00 . A A . 121 VAL C 1 1
2 4718 1 1 121 VAL CA C 25.772 -13.966 -5.945 1.00 . A A . 121 VAL CA 1 1
2 4719 1 1 121 VAL CB C 24.430 -14.658 -5.610 1.00 . A A . 121 VAL CB 1 1
2 4720 1 1 121 VAL CG1 C 23.256 -13.709 -5.815 1.00 . A A . 121 VAL CG1 1 1
2 4721 1 1 121 VAL CG2 C 24.252 -15.920 -6.444 1.00 . A A . 121 VAL CG2 1 1
2 4722 1 1 121 VAL H H 26.728 -15.790 -5.461 1.00 . A A . 121 VAL H 1 1
2 4723 1 1 121 VAL HA H 25.730 -13.607 -6.964 1.00 . A A . 121 VAL HA 1 1
2 4724 1 1 121 VAL HB H 24.452 -14.944 -4.568 1.00 . A A . 121 VAL HB 1 1
2 4725 1 1 121 VAL HG11 H 23.372 -12.847 -5.176 1.00 . A A . 121 VAL HG11 1 1
2 4726 1 1 121 VAL HG12 H 22.335 -14.218 -5.570 1.00 . A A . 121 VAL HG12 1 1
2 4727 1 1 121 VAL HG13 H 23.226 -13.391 -6.847 1.00 . A A . 121 VAL HG13 1 1
2 4728 1 1 121 VAL HG21 H 25.086 -16.586 -6.273 1.00 . A A . 121 VAL HG21 1 1
2 4729 1 1 121 VAL HG22 H 24.212 -15.657 -7.490 1.00 . A A . 121 VAL HG22 1 1
2 4730 1 1 121 VAL HG23 H 23.334 -16.413 -6.160 1.00 . A A . 121 VAL HG23 1 1
2 4731 1 1 121 VAL N N 26.888 -14.897 -5.833 1.00 . A A . 121 VAL N 1 1
2 4732 1 1 121 VAL O O 25.553 -11.663 -5.281 1.00 . A A . 121 VAL O 1 1
2 4733 1 1 122 ALA C C 28.042 -11.087 -3.369 1.00 . A A . 122 ALA C 1 1
2 4734 1 1 122 ALA CA C 26.918 -12.007 -2.899 1.00 . A A . 122 ALA CA 1 1
2 4735 1 1 122 ALA CB C 27.271 -12.638 -1.561 1.00 . A A . 122 ALA CB 1 1
2 4736 1 1 122 ALA H H 26.958 -13.953 -3.723 1.00 . A A . 122 ALA H 1 1
2 4737 1 1 122 ALA HA H 26.020 -11.423 -2.769 1.00 . A A . 122 ALA HA 1 1
2 4738 1 1 122 ALA HB1 H 27.400 -11.862 -0.819 1.00 . A A . 122 ALA HB1 1 1
2 4739 1 1 122 ALA HB2 H 28.188 -13.199 -1.658 1.00 . A A . 122 ALA HB2 1 1
2 4740 1 1 122 ALA HB3 H 26.474 -13.300 -1.255 1.00 . A A . 122 ALA HB3 1 1
2 4741 1 1 122 ALA N N 26.642 -13.039 -3.886 1.00 . A A . 122 ALA N 1 1
2 4742 1 1 122 ALA O O 27.884 -9.865 -3.397 1.00 . A A . 122 ALA O 1 1
2 4743 1 1 123 SER C C 30.078 -10.191 -5.503 1.00 . A A . 123 SER C 1 1
2 4744 1 1 123 SER CA C 30.337 -10.931 -4.189 1.00 . A A . 123 SER CA 1 1
2 4745 1 1 123 SER CB C 31.536 -11.871 -4.351 1.00 . A A . 123 SER CB 1 1
2 4746 1 1 123 SER H H 29.216 -12.670 -3.737 1.00 . A A . 123 SER H 1 1
2 4747 1 1 123 SER HA H 30.565 -10.206 -3.423 1.00 . A A . 123 SER HA 1 1
2 4748 1 1 123 SER HB2 H 31.294 -12.634 -5.074 1.00 . A A . 123 SER HB2 1 1
2 4749 1 1 123 SER HB3 H 32.389 -11.305 -4.697 1.00 . A A . 123 SER HB3 1 1
2 4750 1 1 123 SER HG H 32.434 -11.902 -2.602 1.00 . A A . 123 SER HG 1 1
2 4751 1 1 123 SER N N 29.167 -11.685 -3.753 1.00 . A A . 123 SER N 1 1
2 4752 1 1 123 SER O O 30.757 -9.208 -5.808 1.00 . A A . 123 SER O 1 1
2 4753 1 1 123 SER OG O 31.873 -12.500 -3.122 1.00 . A A . 123 SER OG 1 1
2 4754 1 1 124 ALA C C 28.523 -8.582 -7.470 1.00 . A A . 124 ALA C 1 1
2 4755 1 1 124 ALA CA C 28.776 -10.083 -7.572 1.00 . A A . 124 ALA CA 1 1
2 4756 1 1 124 ALA CB C 27.565 -10.776 -8.178 1.00 . A A . 124 ALA CB 1 1
2 4757 1 1 124 ALA H H 28.593 -11.452 -5.965 1.00 . A A . 124 ALA H 1 1
2 4758 1 1 124 ALA HA H 29.617 -10.249 -8.229 1.00 . A A . 124 ALA HA 1 1
2 4759 1 1 124 ALA HB1 H 26.699 -10.594 -7.560 1.00 . A A . 124 ALA HB1 1 1
2 4760 1 1 124 ALA HB2 H 27.749 -11.839 -8.235 1.00 . A A . 124 ALA HB2 1 1
2 4761 1 1 124 ALA HB3 H 27.388 -10.389 -9.170 1.00 . A A . 124 ALA HB3 1 1
2 4762 1 1 124 ALA N N 29.102 -10.670 -6.273 1.00 . A A . 124 ALA N 1 1
2 4763 1 1 124 ALA O O 29.160 -7.791 -8.167 1.00 . A A . 124 ALA O 1 1
2 4764 1 1 125 LEU C C 27.818 -6.222 -5.128 1.00 . A A . 125 LEU C 1 1
2 4765 1 1 125 LEU CA C 27.264 -6.779 -6.437 1.00 . A A . 125 LEU CA 1 1
2 4766 1 1 125 LEU CB C 25.746 -6.548 -6.509 1.00 . A A . 125 LEU CB 1 1
2 4767 1 1 125 LEU CD1 C 23.536 -6.522 -5.330 1.00 . A A . 125 LEU CD1 1 1
2 4768 1 1 125 LEU CD2 C 24.748 -8.673 -5.599 1.00 . A A . 125 LEU CD2 1 1
2 4769 1 1 125 LEU CG C 24.906 -7.176 -5.388 1.00 . A A . 125 LEU CG 1 1
2 4770 1 1 125 LEU H H 27.133 -8.862 -6.061 1.00 . A A . 125 LEU H 1 1
2 4771 1 1 125 LEU HA H 27.730 -6.246 -7.252 1.00 . A A . 125 LEU HA 1 1
2 4772 1 1 125 LEU HB2 H 25.570 -5.483 -6.503 1.00 . A A . 125 LEU HB2 1 1
2 4773 1 1 125 LEU HB3 H 25.394 -6.943 -7.450 1.00 . A A . 125 LEU HB3 1 1
2 4774 1 1 125 LEU HD11 H 23.023 -6.675 -6.268 1.00 . A A . 125 LEU HD11 1 1
2 4775 1 1 125 LEU HD12 H 23.649 -5.463 -5.150 1.00 . A A . 125 LEU HD12 1 1
2 4776 1 1 125 LEU HD13 H 22.960 -6.963 -4.529 1.00 . A A . 125 LEU HD13 1 1
2 4777 1 1 125 LEU HD21 H 24.249 -8.852 -6.540 1.00 . A A . 125 LEU HD21 1 1
2 4778 1 1 125 LEU HD22 H 24.159 -9.089 -4.795 1.00 . A A . 125 LEU HD22 1 1
2 4779 1 1 125 LEU HD23 H 25.721 -9.140 -5.613 1.00 . A A . 125 LEU HD23 1 1
2 4780 1 1 125 LEU HG H 25.398 -7.017 -4.439 1.00 . A A . 125 LEU HG 1 1
2 4781 1 1 125 LEU N N 27.600 -8.191 -6.599 1.00 . A A . 125 LEU N 1 1
2 4782 1 1 125 LEU O O 27.928 -5.008 -4.959 1.00 . A A . 125 LEU O 1 1
2 4783 1 1 126 GLY C C 27.730 -6.681 -1.808 1.00 . A A . 126 GLY C 1 1
2 4784 1 1 126 GLY CA C 28.733 -6.663 -2.944 1.00 . A A . 126 GLY CA 1 1
2 4785 1 1 126 GLY H H 28.051 -8.065 -4.379 1.00 . A A . 126 GLY H 1 1
2 4786 1 1 126 GLY HA2 H 29.560 -7.308 -2.688 1.00 . A A . 126 GLY HA2 1 1
2 4787 1 1 126 GLY HA3 H 29.103 -5.655 -3.066 1.00 . A A . 126 GLY HA3 1 1
2 4788 1 1 126 GLY N N 28.168 -7.107 -4.204 1.00 . A A . 126 GLY N 1 1
2 4789 1 1 126 GLY O O 27.702 -5.769 -0.978 1.00 . A A . 126 GLY O 1 1
2 4790 1 1 127 THR C C 26.336 -9.039 0.196 1.00 . A A . 127 THR C 1 1
2 4791 1 1 127 THR CA C 25.933 -7.864 -0.696 1.00 . A A . 127 THR CA 1 1
2 4792 1 1 127 THR CB C 24.502 -8.074 -1.251 1.00 . A A . 127 THR CB 1 1
2 4793 1 1 127 THR CG2 C 24.389 -9.402 -1.987 1.00 . A A . 127 THR CG2 1 1
2 4794 1 1 127 THR H H 26.962 -8.402 -2.464 1.00 . A A . 127 THR H 1 1
2 4795 1 1 127 THR HA H 25.942 -6.957 -0.107 1.00 . A A . 127 THR HA 1 1
2 4796 1 1 127 THR HB H 24.287 -7.279 -1.950 1.00 . A A . 127 THR HB 1 1
2 4797 1 1 127 THR HG1 H 22.979 -7.254 -0.298 1.00 . A A . 127 THR HG1 1 1
2 4798 1 1 127 THR HG21 H 25.095 -9.422 -2.804 1.00 . A A . 127 THR HG21 1 1
2 4799 1 1 127 THR HG22 H 23.387 -9.517 -2.373 1.00 . A A . 127 THR HG22 1 1
2 4800 1 1 127 THR HG23 H 24.607 -10.210 -1.304 1.00 . A A . 127 THR HG23 1 1
2 4801 1 1 127 THR N N 26.903 -7.713 -1.767 1.00 . A A . 127 THR N 1 1
2 4802 1 1 127 THR O O 27.268 -9.777 -0.129 1.00 . A A . 127 THR O 1 1
2 4803 1 1 127 THR OG1 O 23.537 -8.034 -0.189 1.00 . A A . 127 THR OG1 1 1
2 4804 1 1 128 LYS C C 24.827 -11.296 2.335 1.00 . A A . 128 LYS C 1 1
2 4805 1 1 128 LYS CA C 25.963 -10.282 2.257 1.00 . A A . 128 LYS CA 1 1
2 4806 1 1 128 LYS CB C 26.257 -9.727 3.657 1.00 . A A . 128 LYS CB 1 1
2 4807 1 1 128 LYS CD C 27.753 -7.736 3.223 1.00 . A A . 128 LYS CD 1 1
2 4808 1 1 128 LYS CE C 29.142 -7.154 3.433 1.00 . A A . 128 LYS CE 1 1
2 4809 1 1 128 LYS CG C 27.648 -9.130 3.819 1.00 . A A . 128 LYS CG 1 1
2 4810 1 1 128 LYS H H 24.900 -8.603 1.514 1.00 . A A . 128 LYS H 1 1
2 4811 1 1 128 LYS HA H 26.846 -10.786 1.892 1.00 . A A . 128 LYS HA 1 1
2 4812 1 1 128 LYS HB2 H 25.534 -8.957 3.883 1.00 . A A . 128 LYS HB2 1 1
2 4813 1 1 128 LYS HB3 H 26.149 -10.527 4.375 1.00 . A A . 128 LYS HB3 1 1
2 4814 1 1 128 LYS HD2 H 27.551 -7.790 2.163 1.00 . A A . 128 LYS HD2 1 1
2 4815 1 1 128 LYS HD3 H 27.026 -7.094 3.700 1.00 . A A . 128 LYS HD3 1 1
2 4816 1 1 128 LYS HE2 H 29.117 -6.103 3.192 1.00 . A A . 128 LYS HE2 1 1
2 4817 1 1 128 LYS HE3 H 29.416 -7.277 4.471 1.00 . A A . 128 LYS HE3 1 1
2 4818 1 1 128 LYS HG2 H 27.884 -9.074 4.870 1.00 . A A . 128 LYS HG2 1 1
2 4819 1 1 128 LYS HG3 H 28.361 -9.774 3.325 1.00 . A A . 128 LYS HG3 1 1
2 4820 1 1 128 LYS HZ1 H 30.200 -7.367 1.643 1.00 . A A . 128 LYS HZ1 1 1
2 4821 1 1 128 LYS HZ2 H 29.930 -8.828 2.452 1.00 . A A . 128 LYS HZ2 1 1
2 4822 1 1 128 LYS HZ3 H 31.107 -7.752 3.024 1.00 . A A . 128 LYS HZ3 1 1
2 4823 1 1 128 LYS N N 25.647 -9.208 1.317 1.00 . A A . 128 LYS N 1 1
2 4824 1 1 128 LYS NZ N 30.165 -7.820 2.581 1.00 . A A . 128 LYS NZ 1 1
2 4825 1 1 128 LYS O O 24.517 -11.804 3.411 1.00 . A A . 128 LYS O 1 1
2 4826 1 1 129 ASN C C 21.937 -12.182 1.932 1.00 . A A . 129 ASN C 1 1
2 4827 1 1 129 ASN CA C 23.149 -12.598 1.105 1.00 . A A . 129 ASN CA 1 1
2 4828 1 1 129 ASN CB C 23.663 -13.965 1.585 1.00 . A A . 129 ASN CB 1 1
2 4829 1 1 129 ASN CG C 24.648 -14.598 0.623 1.00 . A A . 129 ASN CG 1 1
2 4830 1 1 129 ASN H H 24.488 -11.123 0.372 1.00 . A A . 129 ASN H 1 1
2 4831 1 1 129 ASN HA H 22.850 -12.679 0.069 1.00 . A A . 129 ASN HA 1 1
2 4832 1 1 129 ASN HB2 H 24.154 -13.842 2.539 1.00 . A A . 129 ASN HB2 1 1
2 4833 1 1 129 ASN HB3 H 22.823 -14.635 1.703 1.00 . A A . 129 ASN HB3 1 1
2 4834 1 1 129 ASN HD21 H 25.663 -15.399 2.143 1.00 . A A . 129 ASN HD21 1 1
2 4835 1 1 129 ASN HD22 H 26.272 -15.734 0.557 1.00 . A A . 129 ASN HD22 1 1
2 4836 1 1 129 ASN N N 24.215 -11.591 1.185 1.00 . A A . 129 ASN N 1 1
2 4837 1 1 129 ASN ND2 N 25.626 -15.316 1.158 1.00 . A A . 129 ASN ND2 1 1
2 4838 1 1 129 ASN O O 21.231 -13.022 2.480 1.00 . A A . 129 ASN O 1 1
2 4839 1 1 129 ASN OD1 O 24.538 -14.435 -0.594 1.00 . A A . 129 ASN OD1 1 1
2 4840 1 1 130 PHE C C 19.227 -10.811 2.442 1.00 . A A . 130 PHE C 1 1
2 4841 1 1 130 PHE CA C 20.631 -10.325 2.833 1.00 . A A . 130 PHE CA 1 1
2 4842 1 1 130 PHE CB C 20.702 -8.792 2.805 1.00 . A A . 130 PHE CB 1 1
2 4843 1 1 130 PHE CD1 C 20.062 -8.430 5.208 1.00 . A A . 130 PHE CD1 1 1
2 4844 1 1 130 PHE CD2 C 18.931 -7.167 3.532 1.00 . A A . 130 PHE CD2 1 1
2 4845 1 1 130 PHE CE1 C 19.313 -7.808 6.188 1.00 . A A . 130 PHE CE1 1 1
2 4846 1 1 130 PHE CE2 C 18.177 -6.542 4.508 1.00 . A A . 130 PHE CE2 1 1
2 4847 1 1 130 PHE CG C 19.879 -8.119 3.869 1.00 . A A . 130 PHE CG 1 1
2 4848 1 1 130 PHE CZ C 18.369 -6.862 5.838 1.00 . A A . 130 PHE CZ 1 1
2 4849 1 1 130 PHE H H 22.197 -10.275 1.407 1.00 . A A . 130 PHE H 1 1
2 4850 1 1 130 PHE HA H 20.837 -10.659 3.839 1.00 . A A . 130 PHE HA 1 1
2 4851 1 1 130 PHE HB2 H 21.728 -8.486 2.941 1.00 . A A . 130 PHE HB2 1 1
2 4852 1 1 130 PHE HB3 H 20.353 -8.442 1.845 1.00 . A A . 130 PHE HB3 1 1
2 4853 1 1 130 PHE HD1 H 20.799 -9.171 5.483 1.00 . A A . 130 PHE HD1 1 1
2 4854 1 1 130 PHE HD2 H 18.780 -6.915 2.493 1.00 . A A . 130 PHE HD2 1 1
2 4855 1 1 130 PHE HE1 H 19.466 -8.060 7.227 1.00 . A A . 130 PHE HE1 1 1
2 4856 1 1 130 PHE HE2 H 17.439 -5.804 4.231 1.00 . A A . 130 PHE HE2 1 1
2 4857 1 1 130 PHE HZ H 17.782 -6.374 6.602 1.00 . A A . 130 PHE HZ 1 1
2 4858 1 1 130 PHE N N 21.672 -10.881 1.968 1.00 . A A . 130 PHE N 1 1
2 4859 1 1 130 PHE O O 18.272 -10.637 3.195 1.00 . A A . 130 PHE O 1 1
2 4860 1 1 131 HIS C C 18.066 -13.223 -0.029 1.00 . A A . 131 HIS C 1 1
2 4861 1 1 131 HIS CA C 17.827 -11.982 0.822 1.00 . A A . 131 HIS CA 1 1
2 4862 1 1 131 HIS CB C 17.014 -10.956 0.024 1.00 . A A . 131 HIS CB 1 1
2 4863 1 1 131 HIS CD2 C 15.130 -9.961 1.503 1.00 . A A . 131 HIS CD2 1 1
2 4864 1 1 131 HIS CE1 C 16.032 -8.011 1.905 1.00 . A A . 131 HIS CE1 1 1
2 4865 1 1 131 HIS CG C 16.325 -9.926 0.866 1.00 . A A . 131 HIS CG 1 1
2 4866 1 1 131 HIS H H 19.885 -11.500 0.689 1.00 . A A . 131 HIS H 1 1
2 4867 1 1 131 HIS HA H 17.268 -12.265 1.701 1.00 . A A . 131 HIS HA 1 1
2 4868 1 1 131 HIS HB2 H 17.673 -10.437 -0.655 1.00 . A A . 131 HIS HB2 1 1
2 4869 1 1 131 HIS HB3 H 16.258 -11.477 -0.548 1.00 . A A . 131 HIS HB3 1 1
2 4870 1 1 131 HIS HD1 H 17.724 -8.348 0.807 1.00 . A A . 131 HIS HD1 1 1
2 4871 1 1 131 HIS HD2 H 14.431 -10.786 1.506 1.00 . A A . 131 HIS HD2 1 1
2 4872 1 1 131 HIS HE1 H 16.198 -7.013 2.281 1.00 . A A . 131 HIS HE1 1 1
2 4873 1 1 131 HIS HE2 H 14.108 -8.403 2.459 1.00 . A A . 131 HIS HE2 1 1
2 4874 1 1 131 HIS N N 19.101 -11.416 1.266 1.00 . A A . 131 HIS N 1 1
2 4875 1 1 131 HIS ND1 N 16.863 -8.690 1.140 1.00 . A A . 131 HIS ND1 1 1
2 4876 1 1 131 HIS NE2 N 14.969 -8.756 2.141 1.00 . A A . 131 HIS NE2 1 1
2 4877 1 1 131 HIS O O 18.381 -13.120 -1.215 1.00 . A A . 131 HIS O 1 1
2 4878 1 1 132 ARG C C 17.081 -16.657 0.109 1.00 . A A . 132 ARG C 1 1
2 4879 1 1 132 ARG CA C 18.201 -15.648 -0.132 1.00 . A A . 132 ARG CA 1 1
2 4880 1 1 132 ARG CB C 19.536 -16.244 0.333 1.00 . A A . 132 ARG CB 1 1
2 4881 1 1 132 ARG CD C 21.472 -15.466 -1.096 1.00 . A A . 132 ARG CD 1 1
2 4882 1 1 132 ARG CG C 20.493 -16.599 -0.797 1.00 . A A . 132 ARG CG 1 1
2 4883 1 1 132 ARG CZ C 21.444 -13.266 -2.225 1.00 . A A . 132 ARG CZ 1 1
2 4884 1 1 132 ARG H H 17.639 -14.431 1.512 1.00 . A A . 132 ARG H 1 1
2 4885 1 1 132 ARG HA H 18.258 -15.432 -1.188 1.00 . A A . 132 ARG HA 1 1
2 4886 1 1 132 ARG HB2 H 20.029 -15.530 0.976 1.00 . A A . 132 ARG HB2 1 1
2 4887 1 1 132 ARG HB3 H 19.336 -17.142 0.898 1.00 . A A . 132 ARG HB3 1 1
2 4888 1 1 132 ARG HD2 H 22.014 -15.233 -0.192 1.00 . A A . 132 ARG HD2 1 1
2 4889 1 1 132 ARG HD3 H 22.169 -15.804 -1.848 1.00 . A A . 132 ARG HD3 1 1
2 4890 1 1 132 ARG HE H 19.845 -14.166 -1.414 1.00 . A A . 132 ARG HE 1 1
2 4891 1 1 132 ARG HG2 H 21.053 -17.477 -0.515 1.00 . A A . 132 ARG HG2 1 1
2 4892 1 1 132 ARG HG3 H 19.919 -16.808 -1.688 1.00 . A A . 132 ARG HG3 1 1
2 4893 1 1 132 ARG HH11 H 23.290 -14.104 -2.065 1.00 . A A . 132 ARG HH11 1 1
2 4894 1 1 132 ARG HH12 H 23.229 -12.591 -2.914 1.00 . A A . 132 ARG HH12 1 1
2 4895 1 1 132 ARG HH21 H 19.763 -12.158 -2.499 1.00 . A A . 132 ARG HH21 1 1
2 4896 1 1 132 ARG HH22 H 21.218 -11.478 -3.154 1.00 . A A . 132 ARG HH22 1 1
2 4897 1 1 132 ARG N N 17.933 -14.397 0.572 1.00 . A A . 132 ARG N 1 1
2 4898 1 1 132 ARG NE N 20.815 -14.249 -1.575 1.00 . A A . 132 ARG NE 1 1
2 4899 1 1 132 ARG NH1 N 22.759 -13.322 -2.415 1.00 . A A . 132 ARG NH1 1 1
2 4900 1 1 132 ARG NH2 N 20.757 -12.216 -2.660 1.00 . A A . 132 ARG NH2 1 1
2 4901 1 1 132 ARG O O 16.507 -16.714 1.196 1.00 . A A . 132 ARG O 1 1
2 4902 1 1 133 VAL C C 16.432 -19.856 -1.008 1.00 . A A . 133 VAL C 1 1
2 4903 1 1 133 VAL CA C 15.773 -18.501 -0.773 1.00 . A A . 133 VAL CA 1 1
2 4904 1 1 133 VAL CB C 14.602 -18.324 -1.765 1.00 . A A . 133 VAL CB 1 1
2 4905 1 1 133 VAL CG1 C 13.519 -19.356 -1.507 1.00 . A A . 133 VAL CG1 1 1
2 4906 1 1 133 VAL CG2 C 14.027 -16.922 -1.678 1.00 . A A . 133 VAL CG2 1 1
2 4907 1 1 133 VAL H H 17.201 -17.306 -1.779 1.00 . A A . 133 VAL H 1 1
2 4908 1 1 133 VAL HA H 15.381 -18.466 0.234 1.00 . A A . 133 VAL HA 1 1
2 4909 1 1 133 VAL HB H 14.977 -18.475 -2.766 1.00 . A A . 133 VAL HB 1 1
2 4910 1 1 133 VAL HG11 H 13.123 -19.221 -0.511 1.00 . A A . 133 VAL HG11 1 1
2 4911 1 1 133 VAL HG12 H 13.939 -20.346 -1.597 1.00 . A A . 133 VAL HG12 1 1
2 4912 1 1 133 VAL HG13 H 12.726 -19.234 -2.230 1.00 . A A . 133 VAL HG13 1 1
2 4913 1 1 133 VAL HG21 H 14.797 -16.203 -1.912 1.00 . A A . 133 VAL HG21 1 1
2 4914 1 1 133 VAL HG22 H 13.662 -16.745 -0.677 1.00 . A A . 133 VAL HG22 1 1
2 4915 1 1 133 VAL HG23 H 13.213 -16.820 -2.382 1.00 . A A . 133 VAL HG23 1 1
2 4916 1 1 133 VAL N N 16.762 -17.441 -0.909 1.00 . A A . 133 VAL N 1 1
2 4917 1 1 133 VAL O O 16.997 -20.099 -2.077 1.00 . A A . 133 VAL O 1 1
2 4918 1 1 134 ARG C C 15.993 -23.141 -0.279 1.00 . A A . 134 ARG C 1 1
2 4919 1 1 134 ARG CA C 17.020 -22.031 -0.104 1.00 . A A . 134 ARG CA 1 1
2 4920 1 1 134 ARG CB C 17.868 -22.313 1.142 1.00 . A A . 134 ARG CB 1 1
2 4921 1 1 134 ARG CD C 19.982 -21.785 2.402 1.00 . A A . 134 ARG CD 1 1
2 4922 1 1 134 ARG CG C 18.949 -21.276 1.404 1.00 . A A . 134 ARG CG 1 1
2 4923 1 1 134 ARG CZ C 19.853 -23.146 4.468 1.00 . A A . 134 ARG CZ 1 1
2 4924 1 1 134 ARG H H 15.863 -20.502 0.801 1.00 . A A . 134 ARG H 1 1
2 4925 1 1 134 ARG HA H 17.665 -22.016 -0.970 1.00 . A A . 134 ARG HA 1 1
2 4926 1 1 134 ARG HB2 H 17.217 -22.344 2.003 1.00 . A A . 134 ARG HB2 1 1
2 4927 1 1 134 ARG HB3 H 18.344 -23.275 1.028 1.00 . A A . 134 ARG HB3 1 1
2 4928 1 1 134 ARG HD2 H 20.470 -22.651 1.982 1.00 . A A . 134 ARG HD2 1 1
2 4929 1 1 134 ARG HD3 H 20.714 -21.009 2.567 1.00 . A A . 134 ARG HD3 1 1
2 4930 1 1 134 ARG HE H 18.619 -21.634 3.996 1.00 . A A . 134 ARG HE 1 1
2 4931 1 1 134 ARG HG2 H 19.445 -21.043 0.474 1.00 . A A . 134 ARG HG2 1 1
2 4932 1 1 134 ARG HG3 H 18.488 -20.385 1.801 1.00 . A A . 134 ARG HG3 1 1
2 4933 1 1 134 ARG HH11 H 21.345 -23.710 3.198 1.00 . A A . 134 ARG HH11 1 1
2 4934 1 1 134 ARG HH12 H 21.226 -24.636 4.675 1.00 . A A . 134 ARG HH12 1 1
2 4935 1 1 134 ARG HH21 H 18.503 -22.845 5.948 1.00 . A A . 134 ARG HH21 1 1
2 4936 1 1 134 ARG HH22 H 19.626 -24.141 6.229 1.00 . A A . 134 ARG HH22 1 1
2 4937 1 1 134 ARG N N 16.372 -20.729 -0.011 1.00 . A A . 134 ARG N 1 1
2 4938 1 1 134 ARG NE N 19.391 -22.157 3.691 1.00 . A A . 134 ARG NE 1 1
2 4939 1 1 134 ARG NH1 N 20.889 -23.884 4.084 1.00 . A A . 134 ARG NH1 1 1
2 4940 1 1 134 ARG NH2 N 19.278 -23.392 5.639 1.00 . A A . 134 ARG NH2 1 1
2 4941 1 1 134 ARG O O 15.140 -23.350 0.585 1.00 . A A . 134 ARG O 1 1
2 4942 1 1 135 ILE C C 16.001 -26.272 -1.473 1.00 . A A . 135 ILE C 1 1
2 4943 1 1 135 ILE CA C 15.208 -24.985 -1.662 1.00 . A A . 135 ILE CA 1 1
2 4944 1 1 135 ILE CB C 14.585 -24.957 -3.086 1.00 . A A . 135 ILE CB 1 1
2 4945 1 1 135 ILE CD1 C 13.895 -22.492 -3.008 1.00 . A A . 135 ILE CD1 1 1
2 4946 1 1 135 ILE CG1 C 13.451 -23.926 -3.177 1.00 . A A . 135 ILE CG1 1 1
2 4947 1 1 135 ILE CG2 C 14.063 -26.336 -3.481 1.00 . A A . 135 ILE CG2 1 1
2 4948 1 1 135 ILE H H 16.717 -23.565 -2.096 1.00 . A A . 135 ILE H 1 1
2 4949 1 1 135 ILE HA H 14.405 -24.964 -0.939 1.00 . A A . 135 ILE HA 1 1
2 4950 1 1 135 ILE HB H 15.361 -24.685 -3.785 1.00 . A A . 135 ILE HB 1 1
2 4951 1 1 135 ILE HD11 H 13.040 -21.837 -3.096 1.00 . A A . 135 ILE HD11 1 1
2 4952 1 1 135 ILE HD12 H 14.617 -22.246 -3.772 1.00 . A A . 135 ILE HD12 1 1
2 4953 1 1 135 ILE HD13 H 14.345 -22.367 -2.033 1.00 . A A . 135 ILE HD13 1 1
2 4954 1 1 135 ILE HG12 H 12.977 -24.009 -4.142 1.00 . A A . 135 ILE HG12 1 1
2 4955 1 1 135 ILE HG13 H 12.722 -24.140 -2.408 1.00 . A A . 135 ILE HG13 1 1
2 4956 1 1 135 ILE HG21 H 13.609 -26.284 -4.460 1.00 . A A . 135 ILE HG21 1 1
2 4957 1 1 135 ILE HG22 H 13.328 -26.662 -2.760 1.00 . A A . 135 ILE HG22 1 1
2 4958 1 1 135 ILE HG23 H 14.883 -27.039 -3.502 1.00 . A A . 135 ILE HG23 1 1
2 4959 1 1 135 ILE N N 16.067 -23.835 -1.408 1.00 . A A . 135 ILE N 1 1
2 4960 1 1 135 ILE O O 16.959 -26.537 -2.201 1.00 . A A . 135 ILE O 1 1
2 4961 1 1 136 GLY C C 16.190 -29.286 -1.336 1.00 . A A . 136 GLY C 1 1
2 4962 1 1 136 GLY CA C 16.280 -28.298 -0.194 1.00 . A A . 136 GLY CA 1 1
2 4963 1 1 136 GLY H H 14.861 -26.763 0.090 1.00 . A A . 136 GLY H 1 1
2 4964 1 1 136 GLY HA2 H 17.320 -28.096 0.010 1.00 . A A . 136 GLY HA2 1 1
2 4965 1 1 136 GLY HA3 H 15.832 -28.740 0.685 1.00 . A A . 136 GLY HA3 1 1
2 4966 1 1 136 GLY N N 15.610 -27.050 -0.477 1.00 . A A . 136 GLY N 1 1
2 4967 1 1 136 GLY O O 15.103 -29.766 -1.676 1.00 . A A . 136 GLY O 1 1
2 4968 1 1 137 VAL C C 17.965 -31.869 -2.447 1.00 . A A . 137 VAL C 1 1
2 4969 1 1 137 VAL CA C 17.409 -30.561 -2.999 1.00 . A A . 137 VAL CA 1 1
2 4970 1 1 137 VAL CB C 18.284 -30.053 -4.174 1.00 . A A . 137 VAL CB 1 1
2 4971 1 1 137 VAL CG1 C 19.716 -29.799 -3.724 1.00 . A A . 137 VAL CG1 1 1
2 4972 1 1 137 VAL CG2 C 18.253 -31.025 -5.344 1.00 . A A . 137 VAL CG2 1 1
2 4973 1 1 137 VAL H H 18.152 -29.114 -1.649 1.00 . A A . 137 VAL H 1 1
2 4974 1 1 137 VAL HA H 16.407 -30.734 -3.367 1.00 . A A . 137 VAL HA 1 1
2 4975 1 1 137 VAL HB H 17.872 -29.112 -4.513 1.00 . A A . 137 VAL HB 1 1
2 4976 1 1 137 VAL HG11 H 19.718 -29.070 -2.927 1.00 . A A . 137 VAL HG11 1 1
2 4977 1 1 137 VAL HG12 H 20.295 -29.425 -4.556 1.00 . A A . 137 VAL HG12 1 1
2 4978 1 1 137 VAL HG13 H 20.149 -30.722 -3.369 1.00 . A A . 137 VAL HG13 1 1
2 4979 1 1 137 VAL HG21 H 17.240 -31.126 -5.703 1.00 . A A . 137 VAL HG21 1 1
2 4980 1 1 137 VAL HG22 H 18.619 -31.989 -5.021 1.00 . A A . 137 VAL HG22 1 1
2 4981 1 1 137 VAL HG23 H 18.881 -30.650 -6.139 1.00 . A A . 137 VAL HG23 1 1
2 4982 1 1 137 VAL N N 17.331 -29.576 -1.935 1.00 . A A . 137 VAL N 1 1
2 4983 1 1 137 VAL O O 17.806 -32.931 -3.044 1.00 . A A . 137 VAL O 1 1
2 4984 1 1 138 GLY C C 20.637 -33.105 -1.155 1.00 . A A . 138 GLY C 1 1
2 4985 1 1 138 GLY CA C 19.208 -32.947 -0.689 1.00 . A A . 138 GLY CA 1 1
2 4986 1 1 138 GLY H H 18.628 -30.922 -0.817 1.00 . A A . 138 GLY H 1 1
2 4987 1 1 138 GLY HA2 H 19.195 -32.848 0.386 1.00 . A A . 138 GLY HA2 1 1
2 4988 1 1 138 GLY HA3 H 18.649 -33.827 -0.970 1.00 . A A . 138 GLY HA3 1 1
2 4989 1 1 138 GLY N N 18.587 -31.785 -1.279 1.00 . A A . 138 GLY N 1 1
2 4990 1 1 138 GLY O O 21.178 -32.225 -1.820 1.00 . A A . 138 GLY O 1 1
2 4991 1 1 139 ARG C C 22.770 -35.904 -1.726 1.00 . A A . 139 ARG C 1 1
2 4992 1 1 139 ARG CA C 22.627 -34.474 -1.211 1.00 . A A . 139 ARG CA 1 1
2 4993 1 1 139 ARG CB C 23.581 -34.199 -0.040 1.00 . A A . 139 ARG CB 1 1
2 4994 1 1 139 ARG CD C 24.101 -34.527 2.396 1.00 . A A . 139 ARG CD 1 1
2 4995 1 1 139 ARG CG C 23.277 -35.003 1.214 1.00 . A A . 139 ARG CG 1 1
2 4996 1 1 139 ARG CZ C 23.890 -32.753 4.098 1.00 . A A . 139 ARG CZ 1 1
2 4997 1 1 139 ARG H H 20.776 -34.894 -0.290 1.00 . A A . 139 ARG H 1 1
2 4998 1 1 139 ARG HA H 22.860 -33.795 -2.018 1.00 . A A . 139 ARG HA 1 1
2 4999 1 1 139 ARG HB2 H 24.588 -34.431 -0.352 1.00 . A A . 139 ARG HB2 1 1
2 5000 1 1 139 ARG HB3 H 23.527 -33.150 0.211 1.00 . A A . 139 ARG HB3 1 1
2 5001 1 1 139 ARG HD2 H 23.995 -35.237 3.203 1.00 . A A . 139 ARG HD2 1 1
2 5002 1 1 139 ARG HD3 H 25.138 -34.474 2.098 1.00 . A A . 139 ARG HD3 1 1
2 5003 1 1 139 ARG HE H 23.183 -32.638 2.228 1.00 . A A . 139 ARG HE 1 1
2 5004 1 1 139 ARG HG2 H 22.230 -34.895 1.453 1.00 . A A . 139 ARG HG2 1 1
2 5005 1 1 139 ARG HG3 H 23.500 -36.042 1.026 1.00 . A A . 139 ARG HG3 1 1
2 5006 1 1 139 ARG HH11 H 24.969 -34.360 4.697 1.00 . A A . 139 ARG HH11 1 1
2 5007 1 1 139 ARG HH12 H 24.745 -33.118 5.897 1.00 . A A . 139 ARG HH12 1 1
2 5008 1 1 139 ARG HH21 H 22.899 -31.009 3.816 1.00 . A A . 139 ARG HH21 1 1
2 5009 1 1 139 ARG HH22 H 23.587 -31.229 5.395 1.00 . A A . 139 ARG HH22 1 1
2 5010 1 1 139 ARG N N 21.254 -34.220 -0.811 1.00 . A A . 139 ARG N 1 1
2 5011 1 1 139 ARG NE N 23.673 -33.208 2.865 1.00 . A A . 139 ARG NE 1 1
2 5012 1 1 139 ARG NH1 N 24.589 -33.469 4.964 1.00 . A A . 139 ARG NH1 1 1
2 5013 1 1 139 ARG NH2 N 23.421 -31.570 4.464 1.00 . A A . 139 ARG NH2 1 1
2 5014 1 1 139 ARG O O 22.610 -36.866 -0.974 1.00 . A A . 139 ARG O 1 1
2 5015 1 1 140 PRO C C 24.359 -38.156 -3.144 1.00 . A A . 140 PRO C 1 1
2 5016 1 1 140 PRO CA C 23.166 -37.366 -3.680 1.00 . A A . 140 PRO CA 1 1
2 5017 1 1 140 PRO CB C 23.371 -37.030 -5.164 1.00 . A A . 140 PRO CB 1 1
2 5018 1 1 140 PRO CD C 23.193 -34.955 -3.996 1.00 . A A . 140 PRO CD 1 1
2 5019 1 1 140 PRO CG C 22.923 -35.617 -5.314 1.00 . A A . 140 PRO CG 1 1
2 5020 1 1 140 PRO HA H 22.268 -37.956 -3.566 1.00 . A A . 140 PRO HA 1 1
2 5021 1 1 140 PRO HB2 H 24.414 -37.142 -5.418 1.00 . A A . 140 PRO HB2 1 1
2 5022 1 1 140 PRO HB3 H 22.776 -37.697 -5.770 1.00 . A A . 140 PRO HB3 1 1
2 5023 1 1 140 PRO HD2 H 24.200 -34.565 -3.966 1.00 . A A . 140 PRO HD2 1 1
2 5024 1 1 140 PRO HD3 H 22.476 -34.170 -3.812 1.00 . A A . 140 PRO HD3 1 1
2 5025 1 1 140 PRO HG2 H 23.487 -35.134 -6.099 1.00 . A A . 140 PRO HG2 1 1
2 5026 1 1 140 PRO HG3 H 21.866 -35.589 -5.538 1.00 . A A . 140 PRO HG3 1 1
2 5027 1 1 140 PRO N N 23.027 -36.054 -3.035 1.00 . A A . 140 PRO N 1 1
2 5028 1 1 140 PRO O O 25.510 -37.747 -3.307 1.00 . A A . 140 PRO O 1 1
2 5029 1 1 141 PRO C C 25.691 -41.132 -2.931 1.00 . A A . 141 PRO C 1 1
2 5030 1 1 141 PRO CA C 25.124 -40.147 -1.912 1.00 . A A . 141 PRO CA 1 1
2 5031 1 1 141 PRO CB C 24.388 -40.906 -0.795 1.00 . A A . 141 PRO CB 1 1
2 5032 1 1 141 PRO CD C 22.761 -39.838 -2.227 1.00 . A A . 141 PRO CD 1 1
2 5033 1 1 141 PRO CG C 22.941 -40.519 -0.898 1.00 . A A . 141 PRO CG 1 1
2 5034 1 1 141 PRO HA H 25.929 -39.566 -1.488 1.00 . A A . 141 PRO HA 1 1
2 5035 1 1 141 PRO HB2 H 24.517 -41.969 -0.939 1.00 . A A . 141 PRO HB2 1 1
2 5036 1 1 141 PRO HB3 H 24.801 -40.620 0.162 1.00 . A A . 141 PRO HB3 1 1
2 5037 1 1 141 PRO HD2 H 22.480 -40.553 -2.986 1.00 . A A . 141 PRO HD2 1 1
2 5038 1 1 141 PRO HD3 H 22.026 -39.049 -2.154 1.00 . A A . 141 PRO HD3 1 1
2 5039 1 1 141 PRO HG2 H 22.323 -41.403 -0.848 1.00 . A A . 141 PRO HG2 1 1
2 5040 1 1 141 PRO HG3 H 22.688 -39.842 -0.095 1.00 . A A . 141 PRO HG3 1 1
2 5041 1 1 141 PRO N N 24.092 -39.292 -2.483 1.00 . A A . 141 PRO N 1 1
2 5042 1 1 141 PRO O O 24.953 -41.704 -3.737 1.00 . A A . 141 PRO O 1 1
2 5043 1 1 142 GLY C C 29.110 -42.429 -3.440 1.00 . A A . 142 GLY C 1 1
2 5044 1 1 142 GLY CA C 27.647 -42.265 -3.779 1.00 . A A . 142 GLY CA 1 1
2 5045 1 1 142 GLY H H 27.543 -40.806 -2.252 1.00 . A A . 142 GLY H 1 1
2 5046 1 1 142 GLY HA2 H 27.154 -43.223 -3.696 1.00 . A A . 142 GLY HA2 1 1
2 5047 1 1 142 GLY HA3 H 27.559 -41.910 -4.796 1.00 . A A . 142 GLY HA3 1 1
2 5048 1 1 142 GLY N N 27.001 -41.323 -2.891 1.00 . A A . 142 GLY N 1 1
2 5049 1 1 142 GLY O O 29.501 -42.260 -2.283 1.00 . A A . 142 GLY O 1 1
2 5050 1 1 143 ARG C C 32.003 -41.502 -4.575 1.00 . A A . 143 ARG C 1 1
2 5051 1 1 143 ARG CA C 31.366 -42.847 -4.250 1.00 . A A . 143 ARG CA 1 1
2 5052 1 1 143 ARG CB C 31.980 -43.951 -5.125 1.00 . A A . 143 ARG CB 1 1
2 5053 1 1 143 ARG CD C 30.456 -45.839 -4.392 1.00 . A A . 143 ARG CD 1 1
2 5054 1 1 143 ARG CG C 31.891 -45.351 -4.522 1.00 . A A . 143 ARG CG 1 1
2 5055 1 1 143 ARG CZ C 28.564 -46.449 -5.856 1.00 . A A . 143 ARG CZ 1 1
2 5056 1 1 143 ARG H H 29.536 -42.958 -5.324 1.00 . A A . 143 ARG H 1 1
2 5057 1 1 143 ARG HA H 31.554 -43.076 -3.211 1.00 . A A . 143 ARG HA 1 1
2 5058 1 1 143 ARG HB2 H 31.469 -43.963 -6.077 1.00 . A A . 143 ARG HB2 1 1
2 5059 1 1 143 ARG HB3 H 33.022 -43.720 -5.291 1.00 . A A . 143 ARG HB3 1 1
2 5060 1 1 143 ARG HD2 H 30.458 -46.792 -3.883 1.00 . A A . 143 ARG HD2 1 1
2 5061 1 1 143 ARG HD3 H 29.897 -45.122 -3.809 1.00 . A A . 143 ARG HD3 1 1
2 5062 1 1 143 ARG HE H 30.334 -45.754 -6.492 1.00 . A A . 143 ARG HE 1 1
2 5063 1 1 143 ARG HG2 H 32.431 -46.038 -5.156 1.00 . A A . 143 ARG HG2 1 1
2 5064 1 1 143 ARG HG3 H 32.344 -45.335 -3.542 1.00 . A A . 143 ARG HG3 1 1
2 5065 1 1 143 ARG HH11 H 28.233 -46.770 -3.885 1.00 . A A . 143 ARG HH11 1 1
2 5066 1 1 143 ARG HH12 H 26.903 -47.156 -4.932 1.00 . A A . 143 ARG HH12 1 1
2 5067 1 1 143 ARG HH21 H 28.588 -46.259 -7.875 1.00 . A A . 143 ARG HH21 1 1
2 5068 1 1 143 ARG HH22 H 27.111 -46.875 -7.201 1.00 . A A . 143 ARG HH22 1 1
2 5069 1 1 143 ARG N N 29.920 -42.764 -4.435 1.00 . A A . 143 ARG N 1 1
2 5070 1 1 143 ARG NE N 29.808 -46.000 -5.693 1.00 . A A . 143 ARG NE 1 1
2 5071 1 1 143 ARG NH1 N 27.845 -46.820 -4.806 1.00 . A A . 143 ARG NH1 1 1
2 5072 1 1 143 ARG NH2 N 28.044 -46.535 -7.073 1.00 . A A . 143 ARG NH2 1 1
2 5073 1 1 143 ARG O O 33.194 -41.284 -4.350 1.00 . A A . 143 ARG O 1 1
2 5074 1 1 144 LYS C C 30.846 -38.259 -4.597 1.00 . A A . 144 LYS C 1 1
2 5075 1 1 144 LYS CA C 31.620 -39.259 -5.430 1.00 . A A . 144 LYS CA 1 1
2 5076 1 1 144 LYS CB C 31.429 -38.978 -6.923 1.00 . A A . 144 LYS CB 1 1
2 5077 1 1 144 LYS CD C 33.805 -39.445 -7.545 1.00 . A A . 144 LYS CD 1 1
2 5078 1 1 144 LYS CE C 34.760 -40.407 -8.227 1.00 . A A . 144 LYS CE 1 1
2 5079 1 1 144 LYS CG C 32.352 -39.797 -7.809 1.00 . A A . 144 LYS CG 1 1
2 5080 1 1 144 LYS H H 30.256 -40.857 -5.275 1.00 . A A . 144 LYS H 1 1
2 5081 1 1 144 LYS HA H 32.668 -39.170 -5.187 1.00 . A A . 144 LYS HA 1 1
2 5082 1 1 144 LYS HB2 H 30.408 -39.205 -7.193 1.00 . A A . 144 LYS HB2 1 1
2 5083 1 1 144 LYS HB3 H 31.618 -37.931 -7.110 1.00 . A A . 144 LYS HB3 1 1
2 5084 1 1 144 LYS HD2 H 33.996 -38.448 -7.912 1.00 . A A . 144 LYS HD2 1 1
2 5085 1 1 144 LYS HD3 H 33.981 -39.475 -6.480 1.00 . A A . 144 LYS HD3 1 1
2 5086 1 1 144 LYS HE2 H 34.594 -41.401 -7.838 1.00 . A A . 144 LYS HE2 1 1
2 5087 1 1 144 LYS HE3 H 34.566 -40.398 -9.290 1.00 . A A . 144 LYS HE3 1 1
2 5088 1 1 144 LYS HG2 H 32.199 -40.846 -7.604 1.00 . A A . 144 LYS HG2 1 1
2 5089 1 1 144 LYS HG3 H 32.121 -39.591 -8.844 1.00 . A A . 144 LYS HG3 1 1
2 5090 1 1 144 LYS HZ1 H 36.326 -39.826 -6.977 1.00 . A A . 144 LYS HZ1 1 1
2 5091 1 1 144 LYS HZ2 H 36.412 -39.171 -8.538 1.00 . A A . 144 LYS HZ2 1 1
2 5092 1 1 144 LYS HZ3 H 36.815 -40.797 -8.278 1.00 . A A . 144 LYS HZ3 1 1
2 5093 1 1 144 LYS N N 31.188 -40.607 -5.107 1.00 . A A . 144 LYS N 1 1
2 5094 1 1 144 LYS NZ N 36.175 -40.023 -7.989 1.00 . A A . 144 LYS NZ 1 1
2 5095 1 1 144 LYS O O 29.746 -38.553 -4.122 1.00 . A A . 144 LYS O 1 1
2 5096 1 1 145 ASP C C 29.560 -35.526 -4.345 1.00 . A A . 145 ASP C 1 1
2 5097 1 1 145 ASP CA C 30.803 -36.043 -3.626 1.00 . A A . 145 ASP CA 1 1
2 5098 1 1 145 ASP CB C 31.799 -34.902 -3.397 1.00 . A A . 145 ASP CB 1 1
2 5099 1 1 145 ASP CG C 31.306 -33.891 -2.382 1.00 . A A . 145 ASP CG 1 1
2 5100 1 1 145 ASP H H 32.312 -36.925 -4.815 1.00 . A A . 145 ASP H 1 1
2 5101 1 1 145 ASP HA H 30.514 -36.460 -2.672 1.00 . A A . 145 ASP HA 1 1
2 5102 1 1 145 ASP HB2 H 32.732 -35.313 -3.040 1.00 . A A . 145 ASP HB2 1 1
2 5103 1 1 145 ASP HB3 H 31.972 -34.390 -4.332 1.00 . A A . 145 ASP HB3 1 1
2 5104 1 1 145 ASP N N 31.430 -37.092 -4.409 1.00 . A A . 145 ASP N 1 1
2 5105 1 1 145 ASP O O 29.541 -35.460 -5.578 1.00 . A A . 145 ASP O 1 1
2 5106 1 1 145 ASP OD1 O 31.506 -34.122 -1.169 1.00 . A A . 145 ASP OD1 1 1
2 5107 1 1 145 ASP OD2 O 30.722 -32.871 -2.789 1.00 . A A . 145 ASP OD2 1 1
2 5108 1 1 146 PRO C C 27.522 -33.473 -5.135 1.00 . A A . 146 PRO C 1 1
2 5109 1 1 146 PRO CA C 27.260 -34.608 -4.146 1.00 . A A . 146 PRO CA 1 1
2 5110 1 1 146 PRO CB C 26.540 -34.079 -2.908 1.00 . A A . 146 PRO CB 1 1
2 5111 1 1 146 PRO CD C 28.400 -35.363 -2.126 1.00 . A A . 146 PRO CD 1 1
2 5112 1 1 146 PRO CG C 26.979 -34.981 -1.809 1.00 . A A . 146 PRO CG 1 1
2 5113 1 1 146 PRO HA H 26.651 -35.364 -4.622 1.00 . A A . 146 PRO HA 1 1
2 5114 1 1 146 PRO HB2 H 26.837 -33.056 -2.726 1.00 . A A . 146 PRO HB2 1 1
2 5115 1 1 146 PRO HB3 H 25.472 -34.129 -3.059 1.00 . A A . 146 PRO HB3 1 1
2 5116 1 1 146 PRO HD2 H 29.088 -34.709 -1.612 1.00 . A A . 146 PRO HD2 1 1
2 5117 1 1 146 PRO HD3 H 28.582 -36.393 -1.852 1.00 . A A . 146 PRO HD3 1 1
2 5118 1 1 146 PRO HG2 H 26.932 -34.460 -0.865 1.00 . A A . 146 PRO HG2 1 1
2 5119 1 1 146 PRO HG3 H 26.352 -35.860 -1.785 1.00 . A A . 146 PRO HG3 1 1
2 5120 1 1 146 PRO N N 28.496 -35.184 -3.590 1.00 . A A . 146 PRO N 1 1
2 5121 1 1 146 PRO O O 26.709 -33.216 -6.025 1.00 . A A . 146 PRO O 1 1
2 5122 1 1 147 ALA C C 29.092 -32.192 -7.334 1.00 . A A . 147 ALA C 1 1
2 5123 1 1 147 ALA CA C 29.098 -31.743 -5.872 1.00 . A A . 147 ALA CA 1 1
2 5124 1 1 147 ALA CB C 30.496 -31.281 -5.487 1.00 . A A . 147 ALA CB 1 1
2 5125 1 1 147 ALA H H 29.241 -33.043 -4.205 1.00 . A A . 147 ALA H 1 1
2 5126 1 1 147 ALA HA H 28.424 -30.909 -5.755 1.00 . A A . 147 ALA HA 1 1
2 5127 1 1 147 ALA HB1 H 30.481 -30.889 -4.480 1.00 . A A . 147 ALA HB1 1 1
2 5128 1 1 147 ALA HB2 H 30.823 -30.511 -6.169 1.00 . A A . 147 ALA HB2 1 1
2 5129 1 1 147 ALA HB3 H 31.177 -32.122 -5.535 1.00 . A A . 147 ALA HB3 1 1
2 5130 1 1 147 ALA N N 28.666 -32.810 -4.972 1.00 . A A . 147 ALA N 1 1
2 5131 1 1 147 ALA O O 28.870 -31.387 -8.239 1.00 . A A . 147 ALA O 1 1
2 5132 1 1 148 ALA C C 28.017 -34.435 -9.398 1.00 . A A . 148 ALA C 1 1
2 5133 1 1 148 ALA CA C 29.399 -34.009 -8.913 1.00 . A A . 148 ALA CA 1 1
2 5134 1 1 148 ALA CB C 30.368 -35.180 -8.978 1.00 . A A . 148 ALA CB 1 1
2 5135 1 1 148 ALA H H 29.498 -34.076 -6.796 1.00 . A A . 148 ALA H 1 1
2 5136 1 1 148 ALA HA H 29.771 -33.231 -9.563 1.00 . A A . 148 ALA HA 1 1
2 5137 1 1 148 ALA HB1 H 29.992 -35.992 -8.373 1.00 . A A . 148 ALA HB1 1 1
2 5138 1 1 148 ALA HB2 H 31.334 -34.870 -8.605 1.00 . A A . 148 ALA HB2 1 1
2 5139 1 1 148 ALA HB3 H 30.466 -35.508 -10.001 1.00 . A A . 148 ALA HB3 1 1
2 5140 1 1 148 ALA N N 29.346 -33.473 -7.560 1.00 . A A . 148 ALA N 1 1
2 5141 1 1 148 ALA O O 27.578 -34.034 -10.475 1.00 . A A . 148 ALA O 1 1
2 5142 1 1 149 PHE C C 24.971 -34.736 -9.164 1.00 . A A . 149 PHE C 1 1
2 5143 1 1 149 PHE CA C 26.042 -35.804 -8.975 1.00 . A A . 149 PHE CA 1 1
2 5144 1 1 149 PHE CB C 25.561 -36.815 -7.934 1.00 . A A . 149 PHE CB 1 1
2 5145 1 1 149 PHE CD1 C 26.398 -38.991 -8.859 1.00 . A A . 149 PHE CD1 1 1
2 5146 1 1 149 PHE CD2 C 27.206 -38.281 -6.732 1.00 . A A . 149 PHE CD2 1 1
2 5147 1 1 149 PHE CE1 C 27.167 -40.135 -8.772 1.00 . A A . 149 PHE CE1 1 1
2 5148 1 1 149 PHE CE2 C 27.977 -39.423 -6.642 1.00 . A A . 149 PHE CE2 1 1
2 5149 1 1 149 PHE CG C 26.409 -38.051 -7.841 1.00 . A A . 149 PHE CG 1 1
2 5150 1 1 149 PHE CZ C 27.957 -40.350 -7.665 1.00 . A A . 149 PHE CZ 1 1
2 5151 1 1 149 PHE H H 27.698 -35.442 -7.704 1.00 . A A . 149 PHE H 1 1
2 5152 1 1 149 PHE HA H 26.183 -36.317 -9.913 1.00 . A A . 149 PHE HA 1 1
2 5153 1 1 149 PHE HB2 H 25.557 -36.344 -6.962 1.00 . A A . 149 PHE HB2 1 1
2 5154 1 1 149 PHE HB3 H 24.554 -37.120 -8.181 1.00 . A A . 149 PHE HB3 1 1
2 5155 1 1 149 PHE HD1 H 25.781 -38.822 -9.729 1.00 . A A . 149 PHE HD1 1 1
2 5156 1 1 149 PHE HD2 H 27.224 -37.556 -5.932 1.00 . A A . 149 PHE HD2 1 1
2 5157 1 1 149 PHE HE1 H 27.149 -40.860 -9.572 1.00 . A A . 149 PHE HE1 1 1
2 5158 1 1 149 PHE HE2 H 28.597 -39.590 -5.774 1.00 . A A . 149 PHE HE2 1 1
2 5159 1 1 149 PHE HZ H 28.558 -41.244 -7.596 1.00 . A A . 149 PHE HZ 1 1
2 5160 1 1 149 PHE N N 27.330 -35.232 -8.587 1.00 . A A . 149 PHE N 1 1
2 5161 1 1 149 PHE O O 24.042 -34.919 -9.942 1.00 . A A . 149 PHE O 1 1
2 5162 1 1 150 VAL C C 24.026 -31.870 -9.851 1.00 . A A . 150 VAL C 1 1
2 5163 1 1 150 VAL CA C 24.089 -32.572 -8.485 1.00 . A A . 150 VAL CA 1 1
2 5164 1 1 150 VAL CB C 24.341 -31.533 -7.366 1.00 . A A . 150 VAL CB 1 1
2 5165 1 1 150 VAL CG1 C 25.504 -30.613 -7.711 1.00 . A A . 150 VAL CG1 1 1
2 5166 1 1 150 VAL CG2 C 23.079 -30.733 -7.060 1.00 . A A . 150 VAL CG2 1 1
2 5167 1 1 150 VAL H H 25.914 -33.490 -7.915 1.00 . A A . 150 VAL H 1 1
2 5168 1 1 150 VAL HA H 23.136 -33.044 -8.296 1.00 . A A . 150 VAL HA 1 1
2 5169 1 1 150 VAL HB H 24.611 -32.075 -6.471 1.00 . A A . 150 VAL HB 1 1
2 5170 1 1 150 VAL HG11 H 26.401 -31.200 -7.851 1.00 . A A . 150 VAL HG11 1 1
2 5171 1 1 150 VAL HG12 H 25.656 -29.911 -6.904 1.00 . A A . 150 VAL HG12 1 1
2 5172 1 1 150 VAL HG13 H 25.282 -30.074 -8.619 1.00 . A A . 150 VAL HG13 1 1
2 5173 1 1 150 VAL HG21 H 22.297 -31.403 -6.737 1.00 . A A . 150 VAL HG21 1 1
2 5174 1 1 150 VAL HG22 H 22.759 -30.210 -7.950 1.00 . A A . 150 VAL HG22 1 1
2 5175 1 1 150 VAL HG23 H 23.286 -30.018 -6.278 1.00 . A A . 150 VAL HG23 1 1
2 5176 1 1 150 VAL N N 25.110 -33.617 -8.465 1.00 . A A . 150 VAL N 1 1
2 5177 1 1 150 VAL O O 23.114 -31.082 -10.117 1.00 . A A . 150 VAL O 1 1
2 5178 1 1 151 LEU C C 24.096 -32.276 -13.002 1.00 . A A . 151 LEU C 1 1
2 5179 1 1 151 LEU CA C 25.036 -31.555 -12.041 1.00 . A A . 151 LEU CA 1 1
2 5180 1 1 151 LEU CB C 26.468 -31.555 -12.584 1.00 . A A . 151 LEU CB 1 1
2 5181 1 1 151 LEU CD1 C 28.877 -30.903 -12.333 1.00 . A A . 151 LEU CD1 1 1
2 5182 1 1 151 LEU CD2 C 27.083 -29.317 -11.621 1.00 . A A . 151 LEU CD2 1 1
2 5183 1 1 151 LEU CG C 27.484 -30.781 -11.737 1.00 . A A . 151 LEU CG 1 1
2 5184 1 1 151 LEU H H 25.689 -32.805 -10.460 1.00 . A A . 151 LEU H 1 1
2 5185 1 1 151 LEU HA H 24.697 -30.535 -11.939 1.00 . A A . 151 LEU HA 1 1
2 5186 1 1 151 LEU HB2 H 26.800 -32.580 -12.660 1.00 . A A . 151 LEU HB2 1 1
2 5187 1 1 151 LEU HB3 H 26.455 -31.124 -13.573 1.00 . A A . 151 LEU HB3 1 1
2 5188 1 1 151 LEU HD11 H 29.172 -31.941 -12.351 1.00 . A A . 151 LEU HD11 1 1
2 5189 1 1 151 LEU HD12 H 29.576 -30.340 -11.731 1.00 . A A . 151 LEU HD12 1 1
2 5190 1 1 151 LEU HD13 H 28.873 -30.512 -13.339 1.00 . A A . 151 LEU HD13 1 1
2 5191 1 1 151 LEU HD21 H 26.102 -29.246 -11.176 1.00 . A A . 151 LEU HD21 1 1
2 5192 1 1 151 LEU HD22 H 27.065 -28.870 -12.604 1.00 . A A . 151 LEU HD22 1 1
2 5193 1 1 151 LEU HD23 H 27.799 -28.796 -11.002 1.00 . A A . 151 LEU HD23 1 1
2 5194 1 1 151 LEU HG H 27.510 -31.202 -10.742 1.00 . A A . 151 LEU HG 1 1
2 5195 1 1 151 LEU N N 24.992 -32.163 -10.716 1.00 . A A . 151 LEU N 1 1
2 5196 1 1 151 LEU O O 23.643 -31.695 -13.989 1.00 . A A . 151 LEU O 1 1
2 5197 1 1 152 GLU C C 22.131 -35.294 -12.482 1.00 . A A . 152 GLU C 1 1
2 5198 1 1 152 GLU CA C 22.777 -34.277 -13.422 1.00 . A A . 152 GLU CA 1 1
2 5199 1 1 152 GLU CB C 23.327 -34.941 -14.696 1.00 . A A . 152 GLU CB 1 1
2 5200 1 1 152 GLU CD C 25.108 -36.343 -15.804 1.00 . A A . 152 GLU CD 1 1
2 5201 1 1 152 GLU CG C 24.571 -35.795 -14.494 1.00 . A A . 152 GLU CG 1 1
2 5202 1 1 152 GLU H H 24.301 -33.986 -11.988 1.00 . A A . 152 GLU H 1 1
2 5203 1 1 152 GLU HA H 22.019 -33.560 -13.707 1.00 . A A . 152 GLU HA 1 1
2 5204 1 1 152 GLU HB2 H 22.557 -35.570 -15.113 1.00 . A A . 152 GLU HB2 1 1
2 5205 1 1 152 GLU HB3 H 23.565 -34.166 -15.411 1.00 . A A . 152 GLU HB3 1 1
2 5206 1 1 152 GLU HG2 H 25.338 -35.191 -14.033 1.00 . A A . 152 GLU HG2 1 1
2 5207 1 1 152 GLU HG3 H 24.325 -36.624 -13.847 1.00 . A A . 152 GLU HG3 1 1
2 5208 1 1 152 GLU N N 23.809 -33.538 -12.709 1.00 . A A . 152 GLU N 1 1
2 5209 1 1 152 GLU O O 22.554 -36.444 -12.381 1.00 . A A . 152 GLU O 1 1
2 5210 1 1 152 GLU OE1 O 24.473 -37.255 -16.384 1.00 . A A . 152 GLU OE1 1 1
2 5211 1 1 152 GLU OE2 O 26.154 -35.847 -16.279 1.00 . A A . 152 GLU OE2 1 1
2 5212 1 1 153 ASN C C 18.959 -35.510 -10.810 1.00 . A A . 153 ASN C 1 1
2 5213 1 1 153 ASN CA C 20.471 -35.649 -10.744 1.00 . A A . 153 ASN CA 1 1
2 5214 1 1 153 ASN CB C 20.967 -35.223 -9.358 1.00 . A A . 153 ASN CB 1 1
2 5215 1 1 153 ASN CG C 20.363 -36.040 -8.228 1.00 . A A . 153 ASN CG 1 1
2 5216 1 1 153 ASN H H 20.770 -33.939 -11.944 1.00 . A A . 153 ASN H 1 1
2 5217 1 1 153 ASN HA H 20.738 -36.682 -10.914 1.00 . A A . 153 ASN HA 1 1
2 5218 1 1 153 ASN HB2 H 22.040 -35.337 -9.321 1.00 . A A . 153 ASN HB2 1 1
2 5219 1 1 153 ASN HB3 H 20.716 -34.184 -9.200 1.00 . A A . 153 ASN HB3 1 1
2 5220 1 1 153 ASN HD21 H 20.407 -37.690 -9.332 1.00 . A A . 153 ASN HD21 1 1
2 5221 1 1 153 ASN HD22 H 19.764 -37.867 -7.739 1.00 . A A . 153 ASN HD22 1 1
2 5222 1 1 153 ASN N N 21.108 -34.842 -11.771 1.00 . A A . 153 ASN N 1 1
2 5223 1 1 153 ASN ND2 N 20.159 -37.329 -8.458 1.00 . A A . 153 ASN ND2 1 1
2 5224 1 1 153 ASN O O 18.422 -34.406 -10.720 1.00 . A A . 153 ASN O 1 1
2 5225 1 1 153 ASN OD1 O 20.113 -35.521 -7.145 1.00 . A A . 153 ASN OD1 1 1
2 5226 1 1 154 PHE C C 16.370 -37.850 -10.115 1.00 . A A . 154 PHE C 1 1
2 5227 1 1 154 PHE CA C 16.836 -36.680 -10.974 1.00 . A A . 154 PHE CA 1 1
2 5228 1 1 154 PHE CB C 16.284 -36.794 -12.406 1.00 . A A . 154 PHE CB 1 1
2 5229 1 1 154 PHE CD1 C 18.054 -37.810 -13.875 1.00 . A A . 154 PHE CD1 1 1
2 5230 1 1 154 PHE CD2 C 16.171 -39.148 -13.285 1.00 . A A . 154 PHE CD2 1 1
2 5231 1 1 154 PHE CE1 C 18.574 -38.860 -14.609 1.00 . A A . 154 PHE CE1 1 1
2 5232 1 1 154 PHE CE2 C 16.686 -40.201 -14.018 1.00 . A A . 154 PHE CE2 1 1
2 5233 1 1 154 PHE CG C 16.849 -37.941 -13.204 1.00 . A A . 154 PHE CG 1 1
2 5234 1 1 154 PHE CZ C 17.889 -40.057 -14.680 1.00 . A A . 154 PHE CZ 1 1
2 5235 1 1 154 PHE H H 18.783 -37.470 -11.116 1.00 . A A . 154 PHE H 1 1
2 5236 1 1 154 PHE HA H 16.483 -35.760 -10.531 1.00 . A A . 154 PHE HA 1 1
2 5237 1 1 154 PHE HB2 H 15.214 -36.924 -12.358 1.00 . A A . 154 PHE HB2 1 1
2 5238 1 1 154 PHE HB3 H 16.503 -35.880 -12.939 1.00 . A A . 154 PHE HB3 1 1
2 5239 1 1 154 PHE HD1 H 18.592 -36.875 -13.819 1.00 . A A . 154 PHE HD1 1 1
2 5240 1 1 154 PHE HD2 H 15.230 -39.261 -12.769 1.00 . A A . 154 PHE HD2 1 1
2 5241 1 1 154 PHE HE1 H 19.514 -38.744 -15.127 1.00 . A A . 154 PHE HE1 1 1
2 5242 1 1 154 PHE HE2 H 16.148 -41.136 -14.070 1.00 . A A . 154 PHE HE2 1 1
2 5243 1 1 154 PHE HZ H 18.294 -40.878 -15.252 1.00 . A A . 154 PHE HZ 1 1
2 5244 1 1 154 PHE N N 18.288 -36.636 -10.983 1.00 . A A . 154 PHE N 1 1
2 5245 1 1 154 PHE O O 16.917 -38.950 -10.205 1.00 . A A . 154 PHE O 1 1
2 5246 1 1 155 THR C C 13.381 -38.455 -8.155 1.00 . A A . 155 THR C 1 1
2 5247 1 1 155 THR CA C 14.878 -38.650 -8.385 1.00 . A A . 155 THR CA 1 1
2 5248 1 1 155 THR CB C 15.625 -38.658 -7.033 1.00 . A A . 155 THR CB 1 1
2 5249 1 1 155 THR CG2 C 15.142 -39.790 -6.136 1.00 . A A . 155 THR CG2 1 1
2 5250 1 1 155 THR H H 15.028 -36.692 -9.179 1.00 . A A . 155 THR H 1 1
2 5251 1 1 155 THR HA H 15.040 -39.601 -8.871 1.00 . A A . 155 THR HA 1 1
2 5252 1 1 155 THR HB H 15.444 -37.718 -6.534 1.00 . A A . 155 THR HB 1 1
2 5253 1 1 155 THR HG1 H 17.190 -38.870 -8.215 1.00 . A A . 155 THR HG1 1 1
2 5254 1 1 155 THR HG21 H 15.682 -39.764 -5.201 1.00 . A A . 155 THR HG21 1 1
2 5255 1 1 155 THR HG22 H 15.315 -40.737 -6.625 1.00 . A A . 155 THR HG22 1 1
2 5256 1 1 155 THR HG23 H 14.085 -39.671 -5.945 1.00 . A A . 155 THR HG23 1 1
2 5257 1 1 155 THR N N 15.399 -37.607 -9.252 1.00 . A A . 155 THR N 1 1
2 5258 1 1 155 THR O O 12.925 -37.349 -7.881 1.00 . A A . 155 THR O 1 1
2 5259 1 1 155 THR OG1 O 17.033 -38.804 -7.266 1.00 . A A . 155 THR OG1 1 1
2 5260 1 1 156 ALA C C 10.774 -38.934 -6.747 1.00 . A A . 156 ALA C 1 1
2 5261 1 1 156 ALA CA C 11.172 -39.485 -8.115 1.00 . A A . 156 ALA CA 1 1
2 5262 1 1 156 ALA CB C 10.577 -40.869 -8.320 1.00 . A A . 156 ALA CB 1 1
2 5263 1 1 156 ALA H H 13.054 -40.402 -8.473 1.00 . A A . 156 ALA H 1 1
2 5264 1 1 156 ALA HA H 10.779 -38.835 -8.882 1.00 . A A . 156 ALA HA 1 1
2 5265 1 1 156 ALA HB1 H 10.951 -41.537 -7.559 1.00 . A A . 156 ALA HB1 1 1
2 5266 1 1 156 ALA HB2 H 10.858 -41.240 -9.294 1.00 . A A . 156 ALA HB2 1 1
2 5267 1 1 156 ALA HB3 H 9.500 -40.812 -8.252 1.00 . A A . 156 ALA HB3 1 1
2 5268 1 1 156 ALA N N 12.623 -39.536 -8.270 1.00 . A A . 156 ALA N 1 1
2 5269 1 1 156 ALA O O 9.744 -38.275 -6.609 1.00 . A A . 156 ALA O 1 1
2 5270 1 1 157 ALA C C 11.226 -37.235 -4.284 1.00 . A A . 157 ALA C 1 1
2 5271 1 1 157 ALA CA C 11.346 -38.756 -4.382 1.00 . A A . 157 ALA CA 1 1
2 5272 1 1 157 ALA CB C 12.440 -39.260 -3.454 1.00 . A A . 157 ALA CB 1 1
2 5273 1 1 157 ALA H H 12.426 -39.703 -5.935 1.00 . A A . 157 ALA H 1 1
2 5274 1 1 157 ALA HA H 10.412 -39.198 -4.067 1.00 . A A . 157 ALA HA 1 1
2 5275 1 1 157 ALA HB1 H 12.538 -40.331 -3.561 1.00 . A A . 157 ALA HB1 1 1
2 5276 1 1 157 ALA HB2 H 12.183 -39.023 -2.432 1.00 . A A . 157 ALA HB2 1 1
2 5277 1 1 157 ALA HB3 H 13.376 -38.785 -3.708 1.00 . A A . 157 ALA HB3 1 1
2 5278 1 1 157 ALA N N 11.610 -39.194 -5.748 1.00 . A A . 157 ALA N 1 1
2 5279 1 1 157 ALA O O 10.353 -36.715 -3.584 1.00 . A A . 157 ALA O 1 1
2 5280 1 1 158 GLU C C 11.075 -34.461 -5.899 1.00 . A A . 158 GLU C 1 1
2 5281 1 1 158 GLU CA C 12.093 -35.064 -4.935 1.00 . A A . 158 GLU CA 1 1
2 5282 1 1 158 GLU CB C 13.508 -34.497 -5.175 1.00 . A A . 158 GLU CB 1 1
2 5283 1 1 158 GLU CD C 13.951 -34.565 -7.694 1.00 . A A . 158 GLU CD 1 1
2 5284 1 1 158 GLU CG C 14.290 -35.135 -6.325 1.00 . A A . 158 GLU CG 1 1
2 5285 1 1 158 GLU H H 12.722 -36.978 -5.591 1.00 . A A . 158 GLU H 1 1
2 5286 1 1 158 GLU HA H 11.790 -34.796 -3.933 1.00 . A A . 158 GLU HA 1 1
2 5287 1 1 158 GLU HB2 H 13.424 -33.440 -5.379 1.00 . A A . 158 GLU HB2 1 1
2 5288 1 1 158 GLU HB3 H 14.084 -34.626 -4.270 1.00 . A A . 158 GLU HB3 1 1
2 5289 1 1 158 GLU HG2 H 15.345 -34.986 -6.148 1.00 . A A . 158 GLU HG2 1 1
2 5290 1 1 158 GLU HG3 H 14.079 -36.194 -6.334 1.00 . A A . 158 GLU HG3 1 1
2 5291 1 1 158 GLU N N 12.088 -36.520 -5.000 1.00 . A A . 158 GLU N 1 1
2 5292 1 1 158 GLU O O 10.682 -33.304 -5.751 1.00 . A A . 158 GLU O 1 1
2 5293 1 1 158 GLU OE1 O 13.146 -33.615 -7.772 1.00 . A A . 158 GLU OE1 1 1
2 5294 1 1 158 GLU OE2 O 14.489 -35.070 -8.704 1.00 . A A . 158 GLU OE2 1 1
2 5295 1 1 159 ARG C C 8.270 -34.648 -7.215 1.00 . A A . 159 ARG C 1 1
2 5296 1 1 159 ARG CA C 9.649 -34.790 -7.850 1.00 . A A . 159 ARG CA 1 1
2 5297 1 1 159 ARG CB C 9.582 -35.752 -9.040 1.00 . A A . 159 ARG CB 1 1
2 5298 1 1 159 ARG CD C 11.276 -34.540 -10.443 1.00 . A A . 159 ARG CD 1 1
2 5299 1 1 159 ARG CG C 10.892 -35.859 -9.798 1.00 . A A . 159 ARG CG 1 1
2 5300 1 1 159 ARG CZ C 13.360 -33.918 -11.620 1.00 . A A . 159 ARG CZ 1 1
2 5301 1 1 159 ARG H H 10.976 -36.172 -6.934 1.00 . A A . 159 ARG H 1 1
2 5302 1 1 159 ARG HA H 9.971 -33.821 -8.202 1.00 . A A . 159 ARG HA 1 1
2 5303 1 1 159 ARG HB2 H 9.317 -36.735 -8.680 1.00 . A A . 159 ARG HB2 1 1
2 5304 1 1 159 ARG HB3 H 8.821 -35.410 -9.724 1.00 . A A . 159 ARG HB3 1 1
2 5305 1 1 159 ARG HD2 H 10.835 -34.492 -11.428 1.00 . A A . 159 ARG HD2 1 1
2 5306 1 1 159 ARG HD3 H 10.895 -33.732 -9.837 1.00 . A A . 159 ARG HD3 1 1
2 5307 1 1 159 ARG HE H 13.263 -34.688 -9.774 1.00 . A A . 159 ARG HE 1 1
2 5308 1 1 159 ARG HG2 H 11.672 -36.149 -9.111 1.00 . A A . 159 ARG HG2 1 1
2 5309 1 1 159 ARG HG3 H 10.790 -36.610 -10.568 1.00 . A A . 159 ARG HG3 1 1
2 5310 1 1 159 ARG HH11 H 11.692 -33.622 -12.720 1.00 . A A . 159 ARG HH11 1 1
2 5311 1 1 159 ARG HH12 H 13.177 -33.166 -13.497 1.00 . A A . 159 ARG HH12 1 1
2 5312 1 1 159 ARG HH21 H 15.195 -34.095 -10.781 1.00 . A A . 159 ARG HH21 1 1
2 5313 1 1 159 ARG HH22 H 15.177 -33.451 -12.395 1.00 . A A . 159 ARG HH22 1 1
2 5314 1 1 159 ARG N N 10.630 -35.255 -6.870 1.00 . A A . 159 ARG N 1 1
2 5315 1 1 159 ARG NE N 12.723 -34.405 -10.560 1.00 . A A . 159 ARG NE 1 1
2 5316 1 1 159 ARG NH1 N 12.685 -33.542 -12.695 1.00 . A A . 159 ARG NH1 1 1
2 5317 1 1 159 ARG NH2 N 14.682 -33.811 -11.597 1.00 . A A . 159 ARG NH2 1 1
2 5318 1 1 159 ARG O O 7.442 -33.862 -7.674 1.00 . A A . 159 ARG O 1 1
2 5319 1 1 160 ALA C C 6.582 -34.077 -4.661 1.00 . A A . 160 ALA C 1 1
2 5320 1 1 160 ALA CA C 6.763 -35.376 -5.443 1.00 . A A . 160 ALA CA 1 1
2 5321 1 1 160 ALA CB C 6.657 -36.576 -4.511 1.00 . A A . 160 ALA CB 1 1
2 5322 1 1 160 ALA H H 8.756 -35.979 -5.809 1.00 . A A . 160 ALA H 1 1
2 5323 1 1 160 ALA HA H 5.978 -35.452 -6.181 1.00 . A A . 160 ALA HA 1 1
2 5324 1 1 160 ALA HB1 H 7.421 -36.509 -3.749 1.00 . A A . 160 ALA HB1 1 1
2 5325 1 1 160 ALA HB2 H 6.795 -37.485 -5.078 1.00 . A A . 160 ALA HB2 1 1
2 5326 1 1 160 ALA HB3 H 5.684 -36.587 -4.043 1.00 . A A . 160 ALA HB3 1 1
2 5327 1 1 160 ALA N N 8.042 -35.395 -6.141 1.00 . A A . 160 ALA N 1 1
2 5328 1 1 160 ALA O O 5.467 -33.720 -4.275 1.00 . A A . 160 ALA O 1 1
2 5329 1 1 161 GLU C C 7.457 -30.919 -4.581 1.00 . A A . 161 GLU C 1 1
2 5330 1 1 161 GLU CA C 7.642 -32.128 -3.669 1.00 . A A . 161 GLU CA 1 1
2 5331 1 1 161 GLU CB C 8.926 -31.956 -2.848 1.00 . A A . 161 GLU CB 1 1
2 5332 1 1 161 GLU CD C 8.085 -33.297 -0.877 1.00 . A A . 161 GLU CD 1 1
2 5333 1 1 161 GLU CG C 9.201 -33.096 -1.882 1.00 . A A . 161 GLU CG 1 1
2 5334 1 1 161 GLU H H 8.538 -33.677 -4.803 1.00 . A A . 161 GLU H 1 1
2 5335 1 1 161 GLU HA H 6.802 -32.186 -2.994 1.00 . A A . 161 GLU HA 1 1
2 5336 1 1 161 GLU HB2 H 9.764 -31.876 -3.524 1.00 . A A . 161 GLU HB2 1 1
2 5337 1 1 161 GLU HB3 H 8.850 -31.042 -2.276 1.00 . A A . 161 GLU HB3 1 1
2 5338 1 1 161 GLU HG2 H 9.322 -34.008 -2.449 1.00 . A A . 161 GLU HG2 1 1
2 5339 1 1 161 GLU HG3 H 10.115 -32.884 -1.346 1.00 . A A . 161 GLU HG3 1 1
2 5340 1 1 161 GLU N N 7.682 -33.365 -4.439 1.00 . A A . 161 GLU N 1 1
2 5341 1 1 161 GLU O O 7.048 -29.851 -4.127 1.00 . A A . 161 GLU O 1 1
2 5342 1 1 161 GLU OE1 O 8.012 -32.529 0.107 1.00 . A A . 161 GLU OE1 1 1
2 5343 1 1 161 GLU OE2 O 7.276 -34.229 -1.067 1.00 . A A . 161 GLU OE2 1 1
2 5344 1 1 162 VAL C C 6.366 -29.267 -6.865 1.00 . A A . 162 VAL C 1 1
2 5345 1 1 162 VAL CA C 7.719 -29.999 -6.834 1.00 . A A . 162 VAL CA 1 1
2 5346 1 1 162 VAL CB C 8.089 -30.478 -8.258 1.00 . A A . 162 VAL CB 1 1
2 5347 1 1 162 VAL CG1 C 8.051 -29.322 -9.249 1.00 . A A . 162 VAL CG1 1 1
2 5348 1 1 162 VAL CG2 C 9.463 -31.132 -8.260 1.00 . A A . 162 VAL CG2 1 1
2 5349 1 1 162 VAL H H 7.964 -32.003 -6.181 1.00 . A A . 162 VAL H 1 1
2 5350 1 1 162 VAL HA H 8.474 -29.291 -6.523 1.00 . A A . 162 VAL HA 1 1
2 5351 1 1 162 VAL HB H 7.363 -31.215 -8.570 1.00 . A A . 162 VAL HB 1 1
2 5352 1 1 162 VAL HG11 H 8.758 -28.564 -8.946 1.00 . A A . 162 VAL HG11 1 1
2 5353 1 1 162 VAL HG12 H 7.057 -28.899 -9.270 1.00 . A A . 162 VAL HG12 1 1
2 5354 1 1 162 VAL HG13 H 8.310 -29.683 -10.233 1.00 . A A . 162 VAL HG13 1 1
2 5355 1 1 162 VAL HG21 H 10.197 -30.430 -7.894 1.00 . A A . 162 VAL HG21 1 1
2 5356 1 1 162 VAL HG22 H 9.719 -31.428 -9.266 1.00 . A A . 162 VAL HG22 1 1
2 5357 1 1 162 VAL HG23 H 9.448 -32.003 -7.621 1.00 . A A . 162 VAL HG23 1 1
2 5358 1 1 162 VAL N N 7.741 -31.101 -5.868 1.00 . A A . 162 VAL N 1 1
2 5359 1 1 162 VAL O O 6.325 -28.057 -6.640 1.00 . A A . 162 VAL O 1 1
2 5360 1 1 163 PRO C C 3.542 -28.630 -5.886 1.00 . A A . 163 PRO C 1 1
2 5361 1 1 163 PRO CA C 3.914 -29.330 -7.192 1.00 . A A . 163 PRO CA 1 1
2 5362 1 1 163 PRO CB C 2.958 -30.495 -7.469 1.00 . A A . 163 PRO CB 1 1
2 5363 1 1 163 PRO CD C 5.154 -31.421 -7.389 1.00 . A A . 163 PRO CD 1 1
2 5364 1 1 163 PRO CG C 3.816 -31.566 -8.050 1.00 . A A . 163 PRO CG 1 1
2 5365 1 1 163 PRO HA H 3.862 -28.619 -8.003 1.00 . A A . 163 PRO HA 1 1
2 5366 1 1 163 PRO HB2 H 2.498 -30.813 -6.543 1.00 . A A . 163 PRO HB2 1 1
2 5367 1 1 163 PRO HB3 H 2.196 -30.179 -8.165 1.00 . A A . 163 PRO HB3 1 1
2 5368 1 1 163 PRO HD2 H 5.183 -31.984 -6.467 1.00 . A A . 163 PRO HD2 1 1
2 5369 1 1 163 PRO HD3 H 5.943 -31.740 -8.055 1.00 . A A . 163 PRO HD3 1 1
2 5370 1 1 163 PRO HG2 H 3.393 -32.536 -7.831 1.00 . A A . 163 PRO HG2 1 1
2 5371 1 1 163 PRO HG3 H 3.908 -31.427 -9.117 1.00 . A A . 163 PRO HG3 1 1
2 5372 1 1 163 PRO N N 5.239 -29.970 -7.126 1.00 . A A . 163 PRO N 1 1
2 5373 1 1 163 PRO O O 2.820 -27.630 -5.883 1.00 . A A . 163 PRO O 1 1
2 5374 1 1 164 THR C C 4.519 -27.214 -3.371 1.00 . A A . 164 THR C 1 1
2 5375 1 1 164 THR CA C 3.820 -28.568 -3.476 1.00 . A A . 164 THR CA 1 1
2 5376 1 1 164 THR CB C 4.341 -29.496 -2.362 1.00 . A A . 164 THR CB 1 1
2 5377 1 1 164 THR CG2 C 3.976 -28.955 -0.987 1.00 . A A . 164 THR CG2 1 1
2 5378 1 1 164 THR H H 4.586 -29.973 -4.848 1.00 . A A . 164 THR H 1 1
2 5379 1 1 164 THR HA H 2.756 -28.433 -3.344 1.00 . A A . 164 THR HA 1 1
2 5380 1 1 164 THR HB H 5.418 -29.550 -2.437 1.00 . A A . 164 THR HB 1 1
2 5381 1 1 164 THR HG1 H 4.310 -31.447 -2.013 1.00 . A A . 164 THR HG1 1 1
2 5382 1 1 164 THR HG21 H 4.425 -27.982 -0.852 1.00 . A A . 164 THR HG21 1 1
2 5383 1 1 164 THR HG22 H 4.342 -29.628 -0.225 1.00 . A A . 164 THR HG22 1 1
2 5384 1 1 164 THR HG23 H 2.902 -28.870 -0.905 1.00 . A A . 164 THR HG23 1 1
2 5385 1 1 164 THR N N 4.046 -29.158 -4.782 1.00 . A A . 164 THR N 1 1
2 5386 1 1 164 THR O O 3.930 -26.227 -2.934 1.00 . A A . 164 THR O 1 1
2 5387 1 1 164 THR OG1 O 3.795 -30.814 -2.531 1.00 . A A . 164 THR OG1 1 1
2 5388 1 1 165 ILE C C 6.096 -24.893 -4.660 1.00 . A A . 165 ILE C 1 1
2 5389 1 1 165 ILE CA C 6.586 -25.978 -3.702 1.00 . A A . 165 ILE CA 1 1
2 5390 1 1 165 ILE CB C 8.071 -26.293 -3.995 1.00 . A A . 165 ILE CB 1 1
2 5391 1 1 165 ILE CD1 C 9.972 -27.874 -3.365 1.00 . A A . 165 ILE CD1 1 1
2 5392 1 1 165 ILE CG1 C 8.576 -27.383 -3.045 1.00 . A A . 165 ILE CG1 1 1
2 5393 1 1 165 ILE CG2 C 8.927 -25.038 -3.863 1.00 . A A . 165 ILE CG2 1 1
2 5394 1 1 165 ILE H H 6.160 -27.987 -4.206 1.00 . A A . 165 ILE H 1 1
2 5395 1 1 165 ILE HA H 6.511 -25.609 -2.688 1.00 . A A . 165 ILE HA 1 1
2 5396 1 1 165 ILE HB H 8.148 -26.647 -5.011 1.00 . A A . 165 ILE HB 1 1
2 5397 1 1 165 ILE HD11 H 10.670 -27.055 -3.277 1.00 . A A . 165 ILE HD11 1 1
2 5398 1 1 165 ILE HD12 H 9.996 -28.261 -4.373 1.00 . A A . 165 ILE HD12 1 1
2 5399 1 1 165 ILE HD13 H 10.248 -28.657 -2.672 1.00 . A A . 165 ILE HD13 1 1
2 5400 1 1 165 ILE HG12 H 8.587 -26.995 -2.037 1.00 . A A . 165 ILE HG12 1 1
2 5401 1 1 165 ILE HG13 H 7.906 -28.229 -3.094 1.00 . A A . 165 ILE HG13 1 1
2 5402 1 1 165 ILE HG21 H 8.845 -24.654 -2.857 1.00 . A A . 165 ILE HG21 1 1
2 5403 1 1 165 ILE HG22 H 8.583 -24.292 -4.563 1.00 . A A . 165 ILE HG22 1 1
2 5404 1 1 165 ILE HG23 H 9.958 -25.283 -4.072 1.00 . A A . 165 ILE HG23 1 1
2 5405 1 1 165 ILE N N 5.770 -27.178 -3.804 1.00 . A A . 165 ILE N 1 1
2 5406 1 1 165 ILE O O 5.803 -23.778 -4.240 1.00 . A A . 165 ILE O 1 1
2 5407 1 1 166 VAL C C 4.315 -23.590 -6.767 1.00 . A A . 166 VAL C 1 1
2 5408 1 1 166 VAL CA C 5.676 -24.257 -6.978 1.00 . A A . 166 VAL CA 1 1
2 5409 1 1 166 VAL CB C 5.711 -24.901 -8.382 1.00 . A A . 166 VAL CB 1 1
2 5410 1 1 166 VAL CG1 C 5.411 -23.871 -9.461 1.00 . A A . 166 VAL CG1 1 1
2 5411 1 1 166 VAL CG2 C 7.060 -25.555 -8.634 1.00 . A A . 166 VAL CG2 1 1
2 5412 1 1 166 VAL H H 6.105 -26.181 -6.191 1.00 . A A . 166 VAL H 1 1
2 5413 1 1 166 VAL HA H 6.441 -23.495 -6.944 1.00 . A A . 166 VAL HA 1 1
2 5414 1 1 166 VAL HB H 4.951 -25.665 -8.423 1.00 . A A . 166 VAL HB 1 1
2 5415 1 1 166 VAL HG11 H 4.418 -23.474 -9.313 1.00 . A A . 166 VAL HG11 1 1
2 5416 1 1 166 VAL HG12 H 5.472 -24.339 -10.433 1.00 . A A . 166 VAL HG12 1 1
2 5417 1 1 166 VAL HG13 H 6.131 -23.068 -9.402 1.00 . A A . 166 VAL HG13 1 1
2 5418 1 1 166 VAL HG21 H 7.069 -25.990 -9.622 1.00 . A A . 166 VAL HG21 1 1
2 5419 1 1 166 VAL HG22 H 7.227 -26.327 -7.898 1.00 . A A . 166 VAL HG22 1 1
2 5420 1 1 166 VAL HG23 H 7.839 -24.812 -8.560 1.00 . A A . 166 VAL HG23 1 1
2 5421 1 1 166 VAL N N 5.983 -25.238 -5.937 1.00 . A A . 166 VAL N 1 1
2 5422 1 1 166 VAL O O 4.232 -22.367 -6.644 1.00 . A A . 166 VAL O 1 1
2 5423 1 1 167 GLU C C 1.672 -23.047 -5.362 1.00 . A A . 167 GLU C 1 1
2 5424 1 1 167 GLU CA C 1.899 -23.856 -6.641 1.00 . A A . 167 GLU CA 1 1
2 5425 1 1 167 GLU CB C 0.870 -24.986 -6.724 1.00 . A A . 167 GLU CB 1 1
2 5426 1 1 167 GLU CD C 0.626 -24.907 -9.245 1.00 . A A . 167 GLU CD 1 1
2 5427 1 1 167 GLU CG C 0.905 -25.769 -8.029 1.00 . A A . 167 GLU CG 1 1
2 5428 1 1 167 GLU H H 3.390 -25.362 -6.721 1.00 . A A . 167 GLU H 1 1
2 5429 1 1 167 GLU HA H 1.763 -23.202 -7.488 1.00 . A A . 167 GLU HA 1 1
2 5430 1 1 167 GLU HB2 H 1.050 -25.678 -5.914 1.00 . A A . 167 GLU HB2 1 1
2 5431 1 1 167 GLU HB3 H -0.118 -24.564 -6.610 1.00 . A A . 167 GLU HB3 1 1
2 5432 1 1 167 GLU HG2 H 1.884 -26.214 -8.140 1.00 . A A . 167 GLU HG2 1 1
2 5433 1 1 167 GLU HG3 H 0.161 -26.550 -7.982 1.00 . A A . 167 GLU HG3 1 1
2 5434 1 1 167 GLU N N 3.257 -24.391 -6.713 1.00 . A A . 167 GLU N 1 1
2 5435 1 1 167 GLU O O 1.120 -21.945 -5.405 1.00 . A A . 167 GLU O 1 1
2 5436 1 1 167 GLU OE1 O -0.467 -24.306 -9.319 1.00 . A A . 167 GLU OE1 1 1
2 5437 1 1 167 GLU OE2 O 1.502 -24.821 -10.133 1.00 . A A . 167 GLU OE2 1 1
2 5438 1 1 168 GLN C C 2.667 -21.713 -2.707 1.00 . A A . 168 GLN C 1 1
2 5439 1 1 168 GLN CA C 1.824 -22.970 -2.939 1.00 . A A . 168 GLN CA 1 1
2 5440 1 1 168 GLN CB C 2.048 -23.976 -1.808 1.00 . A A . 168 GLN CB 1 1
2 5441 1 1 168 GLN CD C 0.027 -23.195 -0.509 1.00 . A A . 168 GLN CD 1 1
2 5442 1 1 168 GLN CG C 1.511 -23.506 -0.465 1.00 . A A . 168 GLN CG 1 1
2 5443 1 1 168 GLN H H 2.635 -24.412 -4.262 1.00 . A A . 168 GLN H 1 1
2 5444 1 1 168 GLN HA H 0.782 -22.683 -2.942 1.00 . A A . 168 GLN HA 1 1
2 5445 1 1 168 GLN HB2 H 1.558 -24.903 -2.063 1.00 . A A . 168 GLN HB2 1 1
2 5446 1 1 168 GLN HB3 H 3.108 -24.155 -1.706 1.00 . A A . 168 GLN HB3 1 1
2 5447 1 1 168 GLN HE21 H 0.258 -21.786 0.867 1.00 . A A . 168 GLN HE21 1 1
2 5448 1 1 168 GLN HE22 H -1.354 -22.013 0.288 1.00 . A A . 168 GLN HE22 1 1
2 5449 1 1 168 GLN HG2 H 1.677 -24.281 0.267 1.00 . A A . 168 GLN HG2 1 1
2 5450 1 1 168 GLN HG3 H 2.044 -22.614 -0.171 1.00 . A A . 168 GLN HG3 1 1
2 5451 1 1 168 GLN N N 2.110 -23.583 -4.231 1.00 . A A . 168 GLN N 1 1
2 5452 1 1 168 GLN NE2 N -0.399 -22.235 0.296 1.00 . A A . 168 GLN NE2 1 1
2 5453 1 1 168 GLN O O 2.212 -20.768 -2.062 1.00 . A A . 168 GLN O 1 1
2 5454 1 1 168 GLN OE1 O -0.729 -23.799 -1.274 1.00 . A A . 168 GLN OE1 1 1
2 5455 1 1 169 ALA C C 4.228 -19.277 -3.618 1.00 . A A . 169 ALA C 1 1
2 5456 1 1 169 ALA CA C 4.795 -20.569 -3.046 1.00 . A A . 169 ALA CA 1 1
2 5457 1 1 169 ALA CB C 6.156 -20.859 -3.658 1.00 . A A . 169 ALA CB 1 1
2 5458 1 1 169 ALA H H 4.176 -22.456 -3.799 1.00 . A A . 169 ALA H 1 1
2 5459 1 1 169 ALA HA H 4.930 -20.443 -1.981 1.00 . A A . 169 ALA HA 1 1
2 5460 1 1 169 ALA HB1 H 6.059 -20.927 -4.731 1.00 . A A . 169 ALA HB1 1 1
2 5461 1 1 169 ALA HB2 H 6.533 -21.795 -3.271 1.00 . A A . 169 ALA HB2 1 1
2 5462 1 1 169 ALA HB3 H 6.839 -20.062 -3.408 1.00 . A A . 169 ALA HB3 1 1
2 5463 1 1 169 ALA N N 3.883 -21.694 -3.249 1.00 . A A . 169 ALA N 1 1
2 5464 1 1 169 ALA O O 4.568 -18.188 -3.157 1.00 . A A . 169 ALA O 1 1
2 5465 1 1 170 ALA C C 2.042 -17.347 -4.236 1.00 . A A . 170 ALA C 1 1
2 5466 1 1 170 ALA CA C 2.743 -18.247 -5.255 1.00 . A A . 170 ALA CA 1 1
2 5467 1 1 170 ALA CB C 1.766 -18.699 -6.330 1.00 . A A . 170 ALA CB 1 1
2 5468 1 1 170 ALA H H 3.110 -20.304 -4.917 1.00 . A A . 170 ALA H 1 1
2 5469 1 1 170 ALA HA H 3.530 -17.684 -5.735 1.00 . A A . 170 ALA HA 1 1
2 5470 1 1 170 ALA HB1 H 1.365 -17.835 -6.841 1.00 . A A . 170 ALA HB1 1 1
2 5471 1 1 170 ALA HB2 H 0.959 -19.252 -5.872 1.00 . A A . 170 ALA HB2 1 1
2 5472 1 1 170 ALA HB3 H 2.278 -19.331 -7.040 1.00 . A A . 170 ALA HB3 1 1
2 5473 1 1 170 ALA N N 3.352 -19.404 -4.609 1.00 . A A . 170 ALA N 1 1
2 5474 1 1 170 ALA O O 2.145 -16.120 -4.305 1.00 . A A . 170 ALA O 1 1
2 5475 1 1 171 ASP C C 1.614 -16.517 -1.310 1.00 . A A . 171 ASP C 1 1
2 5476 1 1 171 ASP CA C 0.633 -17.214 -2.247 1.00 . A A . 171 ASP CA 1 1
2 5477 1 1 171 ASP CB C -0.272 -18.149 -1.439 1.00 . A A . 171 ASP CB 1 1
2 5478 1 1 171 ASP CG C -1.078 -17.416 -0.381 1.00 . A A . 171 ASP CG 1 1
2 5479 1 1 171 ASP H H 1.315 -18.944 -3.271 1.00 . A A . 171 ASP H 1 1
2 5480 1 1 171 ASP HA H 0.024 -16.468 -2.736 1.00 . A A . 171 ASP HA 1 1
2 5481 1 1 171 ASP HB2 H -0.960 -18.641 -2.110 1.00 . A A . 171 ASP HB2 1 1
2 5482 1 1 171 ASP HB3 H 0.338 -18.892 -0.948 1.00 . A A . 171 ASP HB3 1 1
2 5483 1 1 171 ASP N N 1.347 -17.963 -3.282 1.00 . A A . 171 ASP N 1 1
2 5484 1 1 171 ASP O O 1.452 -15.344 -0.970 1.00 . A A . 171 ASP O 1 1
2 5485 1 1 171 ASP OD1 O -0.567 -17.218 0.742 1.00 . A A . 171 ASP OD1 1 1
2 5486 1 1 171 ASP OD2 O -2.236 -17.046 -0.664 1.00 . A A . 171 ASP OD2 1 1
2 5487 1 1 172 ALA C C 4.488 -15.630 -0.582 1.00 . A A . 172 ALA C 1 1
2 5488 1 1 172 ALA CA C 3.635 -16.741 0.026 1.00 . A A . 172 ALA CA 1 1
2 5489 1 1 172 ALA CB C 4.520 -17.877 0.520 1.00 . A A . 172 ALA CB 1 1
2 5490 1 1 172 ALA H H 2.759 -18.149 -1.287 1.00 . A A . 172 ALA H 1 1
2 5491 1 1 172 ALA HA H 3.100 -16.343 0.875 1.00 . A A . 172 ALA HA 1 1
2 5492 1 1 172 ALA HB1 H 5.069 -18.292 -0.311 1.00 . A A . 172 ALA HB1 1 1
2 5493 1 1 172 ALA HB2 H 3.906 -18.645 0.967 1.00 . A A . 172 ALA HB2 1 1
2 5494 1 1 172 ALA HB3 H 5.213 -17.497 1.257 1.00 . A A . 172 ALA HB3 1 1
2 5495 1 1 172 ALA N N 2.652 -17.245 -0.923 1.00 . A A . 172 ALA N 1 1
2 5496 1 1 172 ALA O O 4.905 -14.714 0.121 1.00 . A A . 172 ALA O 1 1
2 5497 1 1 173 THR C C 5.104 -13.304 -2.371 1.00 . A A . 173 THR C 1 1
2 5498 1 1 173 THR CA C 5.579 -14.744 -2.584 1.00 . A A . 173 THR CA 1 1
2 5499 1 1 173 THR CB C 5.638 -15.044 -4.099 1.00 . A A . 173 THR CB 1 1
2 5500 1 1 173 THR CG2 C 6.536 -14.050 -4.824 1.00 . A A . 173 THR CG2 1 1
2 5501 1 1 173 THR H H 4.310 -16.435 -2.404 1.00 . A A . 173 THR H 1 1
2 5502 1 1 173 THR HA H 6.579 -14.842 -2.185 1.00 . A A . 173 THR HA 1 1
2 5503 1 1 173 THR HB H 4.639 -14.966 -4.505 1.00 . A A . 173 THR HB 1 1
2 5504 1 1 173 THR HG1 H 5.617 -17.003 -3.797 1.00 . A A . 173 THR HG1 1 1
2 5505 1 1 173 THR HG21 H 6.143 -13.053 -4.695 1.00 . A A . 173 THR HG21 1 1
2 5506 1 1 173 THR HG22 H 6.565 -14.294 -5.875 1.00 . A A . 173 THR HG22 1 1
2 5507 1 1 173 THR HG23 H 7.534 -14.100 -4.414 1.00 . A A . 173 THR HG23 1 1
2 5508 1 1 173 THR N N 4.723 -15.707 -1.890 1.00 . A A . 173 THR N 1 1
2 5509 1 1 173 THR O O 5.907 -12.408 -2.106 1.00 . A A . 173 THR O 1 1
2 5510 1 1 173 THR OG1 O 6.129 -16.374 -4.321 1.00 . A A . 173 THR OG1 1 1
2 5511 1 1 174 GLU C C 3.386 -11.260 -0.866 1.00 . A A . 174 GLU C 1 1
2 5512 1 1 174 GLU CA C 3.236 -11.753 -2.300 1.00 . A A . 174 GLU CA 1 1
2 5513 1 1 174 GLU CB C 1.762 -11.733 -2.702 1.00 . A A . 174 GLU CB 1 1
2 5514 1 1 174 GLU CD C 0.065 -11.911 -4.549 1.00 . A A . 174 GLU CD 1 1
2 5515 1 1 174 GLU CG C 1.518 -12.073 -4.162 1.00 . A A . 174 GLU CG 1 1
2 5516 1 1 174 GLU H H 3.194 -13.846 -2.624 1.00 . A A . 174 GLU H 1 1
2 5517 1 1 174 GLU HA H 3.784 -11.090 -2.952 1.00 . A A . 174 GLU HA 1 1
2 5518 1 1 174 GLU HB2 H 1.225 -12.448 -2.096 1.00 . A A . 174 GLU HB2 1 1
2 5519 1 1 174 GLU HB3 H 1.364 -10.747 -2.515 1.00 . A A . 174 GLU HB3 1 1
2 5520 1 1 174 GLU HG2 H 2.117 -11.418 -4.778 1.00 . A A . 174 GLU HG2 1 1
2 5521 1 1 174 GLU HG3 H 1.811 -13.098 -4.336 1.00 . A A . 174 GLU HG3 1 1
2 5522 1 1 174 GLU N N 3.796 -13.090 -2.456 1.00 . A A . 174 GLU N 1 1
2 5523 1 1 174 GLU O O 3.513 -10.060 -0.623 1.00 . A A . 174 GLU O 1 1
2 5524 1 1 174 GLU OE1 O -0.338 -10.784 -4.910 1.00 . A A . 174 GLU OE1 1 1
2 5525 1 1 174 GLU OE2 O -0.686 -12.901 -4.473 1.00 . A A . 174 GLU OE2 1 1
2 5526 1 1 175 LEU C C 4.800 -11.207 1.845 1.00 . A A . 175 LEU C 1 1
2 5527 1 1 175 LEU CA C 3.459 -11.840 1.487 1.00 . A A . 175 LEU CA 1 1
2 5528 1 1 175 LEU CB C 3.203 -13.067 2.362 1.00 . A A . 175 LEU CB 1 1
2 5529 1 1 175 LEU CD1 C 1.609 -11.998 3.975 1.00 . A A . 175 LEU CD1 1 1
2 5530 1 1 175 LEU CD2 C 2.900 -14.031 4.654 1.00 . A A . 175 LEU CD2 1 1
2 5531 1 1 175 LEU CG C 2.922 -12.754 3.832 1.00 . A A . 175 LEU CG 1 1
2 5532 1 1 175 LEU H H 3.389 -13.137 -0.181 1.00 . A A . 175 LEU H 1 1
2 5533 1 1 175 LEU HA H 2.678 -11.115 1.670 1.00 . A A . 175 LEU HA 1 1
2 5534 1 1 175 LEU HB2 H 2.355 -13.602 1.958 1.00 . A A . 175 LEU HB2 1 1
2 5535 1 1 175 LEU HB3 H 4.070 -13.708 2.312 1.00 . A A . 175 LEU HB3 1 1
2 5536 1 1 175 LEU HD11 H 1.666 -11.070 3.425 1.00 . A A . 175 LEU HD11 1 1
2 5537 1 1 175 LEU HD12 H 1.426 -11.788 5.019 1.00 . A A . 175 LEU HD12 1 1
2 5538 1 1 175 LEU HD13 H 0.803 -12.600 3.583 1.00 . A A . 175 LEU HD13 1 1
2 5539 1 1 175 LEU HD21 H 3.868 -14.508 4.607 1.00 . A A . 175 LEU HD21 1 1
2 5540 1 1 175 LEU HD22 H 2.149 -14.700 4.260 1.00 . A A . 175 LEU HD22 1 1
2 5541 1 1 175 LEU HD23 H 2.666 -13.794 5.682 1.00 . A A . 175 LEU HD23 1 1
2 5542 1 1 175 LEU HG H 3.711 -12.119 4.212 1.00 . A A . 175 LEU HG 1 1
2 5543 1 1 175 LEU N N 3.407 -12.191 0.077 1.00 . A A . 175 LEU N 1 1
2 5544 1 1 175 LEU O O 4.885 -10.435 2.798 1.00 . A A . 175 LEU O 1 1
2 5545 1 1 176 LEU C C 7.081 -9.419 1.013 1.00 . A A . 176 LEU C 1 1
2 5546 1 1 176 LEU CA C 7.153 -10.915 1.282 1.00 . A A . 176 LEU CA 1 1
2 5547 1 1 176 LEU CB C 8.219 -11.544 0.375 1.00 . A A . 176 LEU CB 1 1
2 5548 1 1 176 LEU CD1 C 7.827 -14.006 0.722 1.00 . A A . 176 LEU CD1 1 1
2 5549 1 1 176 LEU CD2 C 10.098 -13.181 0.096 1.00 . A A . 176 LEU CD2 1 1
2 5550 1 1 176 LEU CG C 8.820 -12.868 0.860 1.00 . A A . 176 LEU CG 1 1
2 5551 1 1 176 LEU H H 5.725 -12.193 0.367 1.00 . A A . 176 LEU H 1 1
2 5552 1 1 176 LEU HA H 7.435 -11.070 2.313 1.00 . A A . 176 LEU HA 1 1
2 5553 1 1 176 LEU HB2 H 7.776 -11.712 -0.596 1.00 . A A . 176 LEU HB2 1 1
2 5554 1 1 176 LEU HB3 H 9.023 -10.833 0.262 1.00 . A A . 176 LEU HB3 1 1
2 5555 1 1 176 LEU HD11 H 7.537 -14.109 -0.314 1.00 . A A . 176 LEU HD11 1 1
2 5556 1 1 176 LEU HD12 H 6.953 -13.796 1.320 1.00 . A A . 176 LEU HD12 1 1
2 5557 1 1 176 LEU HD13 H 8.283 -14.926 1.061 1.00 . A A . 176 LEU HD13 1 1
2 5558 1 1 176 LEU HD21 H 9.883 -13.229 -0.961 1.00 . A A . 176 LEU HD21 1 1
2 5559 1 1 176 LEU HD22 H 10.491 -14.130 0.428 1.00 . A A . 176 LEU HD22 1 1
2 5560 1 1 176 LEU HD23 H 10.826 -12.405 0.281 1.00 . A A . 176 LEU HD23 1 1
2 5561 1 1 176 LEU HG H 9.074 -12.775 1.906 1.00 . A A . 176 LEU HG 1 1
2 5562 1 1 176 LEU N N 5.841 -11.530 1.081 1.00 . A A . 176 LEU N 1 1
2 5563 1 1 176 LEU O O 7.712 -8.615 1.703 1.00 . A A . 176 LEU O 1 1
2 5564 1 1 177 ILE C C 5.128 -6.987 0.578 1.00 . A A . 177 ILE C 1 1
2 5565 1 1 177 ILE CA C 6.127 -7.655 -0.359 1.00 . A A . 177 ILE CA 1 1
2 5566 1 1 177 ILE CB C 5.644 -7.513 -1.822 1.00 . A A . 177 ILE CB 1 1
2 5567 1 1 177 ILE CD1 C 8.027 -7.682 -2.735 1.00 . A A . 177 ILE CD1 1 1
2 5568 1 1 177 ILE CG1 C 6.612 -8.220 -2.779 1.00 . A A . 177 ILE CG1 1 1
2 5569 1 1 177 ILE CG2 C 5.495 -6.044 -2.205 1.00 . A A . 177 ILE CG2 1 1
2 5570 1 1 177 ILE H H 5.816 -9.742 -0.498 1.00 . A A . 177 ILE H 1 1
2 5571 1 1 177 ILE HA H 7.083 -7.164 -0.264 1.00 . A A . 177 ILE HA 1 1
2 5572 1 1 177 ILE HB H 4.672 -7.977 -1.901 1.00 . A A . 177 ILE HB 1 1
2 5573 1 1 177 ILE HD11 H 8.640 -8.225 -3.439 1.00 . A A . 177 ILE HD11 1 1
2 5574 1 1 177 ILE HD12 H 8.426 -7.803 -1.740 1.00 . A A . 177 ILE HD12 1 1
2 5575 1 1 177 ILE HD13 H 8.021 -6.634 -2.996 1.00 . A A . 177 ILE HD13 1 1
2 5576 1 1 177 ILE HG12 H 6.652 -9.269 -2.530 1.00 . A A . 177 ILE HG12 1 1
2 5577 1 1 177 ILE HG13 H 6.248 -8.111 -3.790 1.00 . A A . 177 ILE HG13 1 1
2 5578 1 1 177 ILE HG21 H 5.139 -5.973 -3.222 1.00 . A A . 177 ILE HG21 1 1
2 5579 1 1 177 ILE HG22 H 6.452 -5.551 -2.122 1.00 . A A . 177 ILE HG22 1 1
2 5580 1 1 177 ILE HG23 H 4.787 -5.570 -1.541 1.00 . A A . 177 ILE HG23 1 1
2 5581 1 1 177 ILE N N 6.298 -9.053 0.007 1.00 . A A . 177 ILE N 1 1
2 5582 1 1 177 ILE O O 5.321 -5.847 1.001 1.00 . A A . 177 ILE O 1 1
2 5583 1 1 178 ALA C C 3.558 -6.988 3.209 1.00 . A A . 178 ALA C 1 1
2 5584 1 1 178 ALA CA C 3.031 -7.210 1.796 1.00 . A A . 178 ALA CA 1 1
2 5585 1 1 178 ALA CB C 1.850 -8.168 1.817 1.00 . A A . 178 ALA CB 1 1
2 5586 1 1 178 ALA H H 3.987 -8.626 0.548 1.00 . A A . 178 ALA H 1 1
2 5587 1 1 178 ALA HA H 2.689 -6.268 1.402 1.00 . A A . 178 ALA HA 1 1
2 5588 1 1 178 ALA HB1 H 1.474 -8.299 0.813 1.00 . A A . 178 ALA HB1 1 1
2 5589 1 1 178 ALA HB2 H 1.071 -7.763 2.445 1.00 . A A . 178 ALA HB2 1 1
2 5590 1 1 178 ALA HB3 H 2.169 -9.122 2.210 1.00 . A A . 178 ALA HB3 1 1
2 5591 1 1 178 ALA N N 4.072 -7.718 0.913 1.00 . A A . 178 ALA N 1 1
2 5592 1 1 178 ALA O O 3.486 -5.882 3.746 1.00 . A A . 178 ALA O 1 1
2 5593 1 1 179 GLN C C 6.105 -8.201 5.182 1.00 . A A . 179 GLN C 1 1
2 5594 1 1 179 GLN CA C 4.599 -7.980 5.163 1.00 . A A . 179 GLN CA 1 1
2 5595 1 1 179 GLN CB C 3.907 -9.034 6.037 1.00 . A A . 179 GLN CB 1 1
2 5596 1 1 179 GLN CD C 1.963 -7.580 6.757 1.00 . A A . 179 GLN CD 1 1
2 5597 1 1 179 GLN CG C 2.397 -8.883 6.114 1.00 . A A . 179 GLN CG 1 1
2 5598 1 1 179 GLN H H 4.184 -8.881 3.298 1.00 . A A . 179 GLN H 1 1
2 5599 1 1 179 GLN HA H 4.383 -6.997 5.555 1.00 . A A . 179 GLN HA 1 1
2 5600 1 1 179 GLN HB2 H 4.127 -10.014 5.640 1.00 . A A . 179 GLN HB2 1 1
2 5601 1 1 179 GLN HB3 H 4.304 -8.967 7.040 1.00 . A A . 179 GLN HB3 1 1
2 5602 1 1 179 GLN HE21 H 3.565 -7.583 7.939 1.00 . A A . 179 GLN HE21 1 1
2 5603 1 1 179 GLN HE22 H 2.490 -6.232 8.120 1.00 . A A . 179 GLN HE22 1 1
2 5604 1 1 179 GLN HG2 H 1.995 -8.922 5.114 1.00 . A A . 179 GLN HG2 1 1
2 5605 1 1 179 GLN HG3 H 1.997 -9.703 6.693 1.00 . A A . 179 GLN HG3 1 1
2 5606 1 1 179 GLN N N 4.100 -8.041 3.800 1.00 . A A . 179 GLN N 1 1
2 5607 1 1 179 GLN NE2 N 2.749 -7.085 7.701 1.00 . A A . 179 GLN NE2 1 1
2 5608 1 1 179 GLN O O 6.881 -7.257 5.310 1.00 . A A . 179 GLN O 1 1
2 5609 1 1 179 GLN OE1 O 0.915 -7.031 6.418 1.00 . A A . 179 GLN OE1 1 1
2 5610 1 1 180 GLY C C 8.088 -11.290 4.771 1.00 . A A . 180 GLY C 1 1
2 5611 1 1 180 GLY CA C 7.903 -9.815 5.043 1.00 . A A . 180 GLY CA 1 1
2 5612 1 1 180 GLY H H 5.827 -10.158 4.908 1.00 . A A . 180 GLY H 1 1
2 5613 1 1 180 GLY HA2 H 8.418 -9.246 4.281 1.00 . A A . 180 GLY HA2 1 1
2 5614 1 1 180 GLY HA3 H 8.326 -9.578 6.008 1.00 . A A . 180 GLY HA3 1 1
2 5615 1 1 180 GLY N N 6.502 -9.456 5.037 1.00 . A A . 180 GLY N 1 1
2 5616 1 1 180 GLY O O 7.124 -11.988 4.449 1.00 . A A . 180 GLY O 1 1
2 5617 1 1 181 LEU C C 9.422 -13.976 5.999 1.00 . A A . 181 LEU C 1 1
2 5618 1 1 181 LEU CA C 9.577 -13.192 4.697 1.00 . A A . 181 LEU CA 1 1
2 5619 1 1 181 LEU CB C 10.970 -13.389 4.072 1.00 . A A . 181 LEU CB 1 1
2 5620 1 1 181 LEU CD1 C 12.629 -13.705 5.941 1.00 . A A . 181 LEU CD1 1 1
2 5621 1 1 181 LEU CD2 C 13.290 -12.465 3.873 1.00 . A A . 181 LEU CD2 1 1
2 5622 1 1 181 LEU CG C 12.153 -12.779 4.832 1.00 . A A . 181 LEU CG 1 1
2 5623 1 1 181 LEU H H 10.040 -11.185 5.206 1.00 . A A . 181 LEU H 1 1
2 5624 1 1 181 LEU HA H 8.834 -13.550 3.999 1.00 . A A . 181 LEU HA 1 1
2 5625 1 1 181 LEU HB2 H 11.147 -14.451 3.979 1.00 . A A . 181 LEU HB2 1 1
2 5626 1 1 181 LEU HB3 H 10.955 -12.962 3.080 1.00 . A A . 181 LEU HB3 1 1
2 5627 1 1 181 LEU HD11 H 13.489 -13.270 6.430 1.00 . A A . 181 LEU HD11 1 1
2 5628 1 1 181 LEU HD12 H 12.899 -14.662 5.521 1.00 . A A . 181 LEU HD12 1 1
2 5629 1 1 181 LEU HD13 H 11.836 -13.840 6.661 1.00 . A A . 181 LEU HD13 1 1
2 5630 1 1 181 LEU HD21 H 12.939 -11.787 3.110 1.00 . A A . 181 LEU HD21 1 1
2 5631 1 1 181 LEU HD22 H 13.635 -13.378 3.412 1.00 . A A . 181 LEU HD22 1 1
2 5632 1 1 181 LEU HD23 H 14.102 -12.005 4.417 1.00 . A A . 181 LEU HD23 1 1
2 5633 1 1 181 LEU HG H 11.837 -11.852 5.287 1.00 . A A . 181 LEU HG 1 1
2 5634 1 1 181 LEU N N 9.307 -11.781 4.922 1.00 . A A . 181 LEU N 1 1
2 5635 1 1 181 LEU O O 9.243 -15.192 5.987 1.00 . A A . 181 LEU O 1 1
2 5636 1 1 182 GLU C C 7.924 -14.568 8.563 1.00 . A A . 182 GLU C 1 1
2 5637 1 1 182 GLU CA C 9.282 -13.855 8.439 1.00 . A A . 182 GLU CA 1 1
2 5638 1 1 182 GLU CB C 9.427 -12.794 9.533 1.00 . A A . 182 GLU CB 1 1
2 5639 1 1 182 GLU CD C 11.870 -13.162 10.038 1.00 . A A . 182 GLU CD 1 1
2 5640 1 1 182 GLU CG C 10.810 -12.173 9.607 1.00 . A A . 182 GLU CG 1 1
2 5641 1 1 182 GLU H H 9.630 -12.291 7.050 1.00 . A A . 182 GLU H 1 1
2 5642 1 1 182 GLU HA H 10.063 -14.589 8.567 1.00 . A A . 182 GLU HA 1 1
2 5643 1 1 182 GLU HB2 H 8.712 -12.007 9.351 1.00 . A A . 182 GLU HB2 1 1
2 5644 1 1 182 GLU HB3 H 9.209 -13.251 10.489 1.00 . A A . 182 GLU HB3 1 1
2 5645 1 1 182 GLU HG2 H 11.071 -11.791 8.632 1.00 . A A . 182 GLU HG2 1 1
2 5646 1 1 182 GLU HG3 H 10.788 -11.358 10.318 1.00 . A A . 182 GLU HG3 1 1
2 5647 1 1 182 GLU N N 9.463 -13.255 7.116 1.00 . A A . 182 GLU N 1 1
2 5648 1 1 182 GLU O O 7.873 -15.726 8.968 1.00 . A A . 182 GLU O 1 1
2 5649 1 1 182 GLU OE1 O 11.924 -13.496 11.245 1.00 . A A . 182 GLU OE1 1 1
2 5650 1 1 182 GLU OE2 O 12.653 -13.613 9.182 1.00 . A A . 182 GLU OE2 1 1
2 5651 1 1 183 PRO C C 5.364 -15.614 7.132 1.00 . A A . 183 PRO C 1 1
2 5652 1 1 183 PRO CA C 5.488 -14.573 8.248 1.00 . A A . 183 PRO CA 1 1
2 5653 1 1 183 PRO CB C 4.491 -13.429 8.038 1.00 . A A . 183 PRO CB 1 1
2 5654 1 1 183 PRO CD C 6.678 -12.476 7.877 1.00 . A A . 183 PRO CD 1 1
2 5655 1 1 183 PRO CG C 5.270 -12.352 7.367 1.00 . A A . 183 PRO CG 1 1
2 5656 1 1 183 PRO HA H 5.299 -15.049 9.199 1.00 . A A . 183 PRO HA 1 1
2 5657 1 1 183 PRO HB2 H 3.674 -13.769 7.419 1.00 . A A . 183 PRO HB2 1 1
2 5658 1 1 183 PRO HB3 H 4.111 -13.101 8.995 1.00 . A A . 183 PRO HB3 1 1
2 5659 1 1 183 PRO HD2 H 7.383 -12.215 7.102 1.00 . A A . 183 PRO HD2 1 1
2 5660 1 1 183 PRO HD3 H 6.822 -11.849 8.745 1.00 . A A . 183 PRO HD3 1 1
2 5661 1 1 183 PRO HG2 H 5.246 -12.494 6.297 1.00 . A A . 183 PRO HG2 1 1
2 5662 1 1 183 PRO HG3 H 4.861 -11.387 7.628 1.00 . A A . 183 PRO HG3 1 1
2 5663 1 1 183 PRO N N 6.793 -13.906 8.235 1.00 . A A . 183 PRO N 1 1
2 5664 1 1 183 PRO O O 4.679 -16.627 7.283 1.00 . A A . 183 PRO O 1 1
2 5665 1 1 184 ALA C C 6.623 -17.583 5.076 1.00 . A A . 184 ALA C 1 1
2 5666 1 1 184 ALA CA C 5.962 -16.228 4.849 1.00 . A A . 184 ALA CA 1 1
2 5667 1 1 184 ALA CB C 6.575 -15.533 3.645 1.00 . A A . 184 ALA CB 1 1
2 5668 1 1 184 ALA H H 6.666 -14.602 6.006 1.00 . A A . 184 ALA H 1 1
2 5669 1 1 184 ALA HA H 4.913 -16.385 4.644 1.00 . A A . 184 ALA HA 1 1
2 5670 1 1 184 ALA HB1 H 6.416 -16.135 2.762 1.00 . A A . 184 ALA HB1 1 1
2 5671 1 1 184 ALA HB2 H 7.635 -15.403 3.805 1.00 . A A . 184 ALA HB2 1 1
2 5672 1 1 184 ALA HB3 H 6.110 -14.568 3.512 1.00 . A A . 184 ALA HB3 1 1
2 5673 1 1 184 ALA N N 6.061 -15.373 6.026 1.00 . A A . 184 ALA N 1 1
2 5674 1 1 184 ALA O O 6.059 -18.620 4.722 1.00 . A A . 184 ALA O 1 1
2 5675 1 1 185 GLN C C 7.750 -19.775 6.802 1.00 . A A . 185 GLN C 1 1
2 5676 1 1 185 GLN CA C 8.557 -18.804 5.941 1.00 . A A . 185 GLN CA 1 1
2 5677 1 1 185 GLN CB C 9.893 -18.495 6.628 1.00 . A A . 185 GLN CB 1 1
2 5678 1 1 185 GLN CD C 11.038 -17.533 8.685 1.00 . A A . 185 GLN CD 1 1
2 5679 1 1 185 GLN CG C 9.735 -17.735 7.935 1.00 . A A . 185 GLN CG 1 1
2 5680 1 1 185 GLN H H 8.199 -16.710 5.958 1.00 . A A . 185 GLN H 1 1
2 5681 1 1 185 GLN HA H 8.755 -19.271 4.988 1.00 . A A . 185 GLN HA 1 1
2 5682 1 1 185 GLN HB2 H 10.404 -19.423 6.834 1.00 . A A . 185 GLN HB2 1 1
2 5683 1 1 185 GLN HB3 H 10.500 -17.899 5.961 1.00 . A A . 185 GLN HB3 1 1
2 5684 1 1 185 GLN HE21 H 10.054 -17.447 10.414 1.00 . A A . 185 GLN HE21 1 1
2 5685 1 1 185 GLN HE22 H 11.772 -17.251 10.514 1.00 . A A . 185 GLN HE22 1 1
2 5686 1 1 185 GLN HG2 H 9.314 -16.766 7.719 1.00 . A A . 185 GLN HG2 1 1
2 5687 1 1 185 GLN HG3 H 9.054 -18.285 8.571 1.00 . A A . 185 GLN HG3 1 1
2 5688 1 1 185 GLN N N 7.808 -17.572 5.684 1.00 . A A . 185 GLN N 1 1
2 5689 1 1 185 GLN NE2 N 10.947 -17.403 10.001 1.00 . A A . 185 GLN NE2 1 1
2 5690 1 1 185 GLN O O 7.977 -20.984 6.769 1.00 . A A . 185 GLN O 1 1
2 5691 1 1 185 GLN OE1 O 12.114 -17.472 8.093 1.00 . A A . 185 GLN OE1 1 1
2 5692 1 1 186 ASN C C 4.883 -20.770 7.655 1.00 . A A . 186 ASN C 1 1
2 5693 1 1 186 ASN CA C 5.972 -20.056 8.441 1.00 . A A . 186 ASN CA 1 1
2 5694 1 1 186 ASN CB C 5.341 -19.200 9.544 1.00 . A A . 186 ASN CB 1 1
2 5695 1 1 186 ASN CG C 6.298 -18.935 10.689 1.00 . A A . 186 ASN CG 1 1
2 5696 1 1 186 ASN H H 6.662 -18.269 7.537 1.00 . A A . 186 ASN H 1 1
2 5697 1 1 186 ASN HA H 6.606 -20.799 8.901 1.00 . A A . 186 ASN HA 1 1
2 5698 1 1 186 ASN HB2 H 5.039 -18.249 9.126 1.00 . A A . 186 ASN HB2 1 1
2 5699 1 1 186 ASN HB3 H 4.472 -19.709 9.936 1.00 . A A . 186 ASN HB3 1 1
2 5700 1 1 186 ASN HD21 H 6.958 -17.277 9.810 1.00 . A A . 186 ASN HD21 1 1
2 5701 1 1 186 ASN HD22 H 7.690 -17.665 11.333 1.00 . A A . 186 ASN HD22 1 1
2 5702 1 1 186 ASN N N 6.806 -19.239 7.568 1.00 . A A . 186 ASN N 1 1
2 5703 1 1 186 ASN ND2 N 7.053 -17.851 10.601 1.00 . A A . 186 ASN ND2 1 1
2 5704 1 1 186 ASN O O 4.810 -22.000 7.661 1.00 . A A . 186 ASN O 1 1
2 5705 1 1 186 ASN OD1 O 6.355 -19.699 11.652 1.00 . A A . 186 ASN OD1 1 1
2 5706 1 1 187 THR C C 3.310 -21.480 5.110 1.00 . A A . 187 THR C 1 1
2 5707 1 1 187 THR CA C 2.906 -20.550 6.261 1.00 . A A . 187 THR CA 1 1
2 5708 1 1 187 THR CB C 1.979 -19.419 5.743 1.00 . A A . 187 THR CB 1 1
2 5709 1 1 187 THR CG2 C 2.708 -18.512 4.762 1.00 . A A . 187 THR CG2 1 1
2 5710 1 1 187 THR H H 4.244 -19.039 6.893 1.00 . A A . 187 THR H 1 1
2 5711 1 1 187 THR HA H 2.347 -21.129 6.983 1.00 . A A . 187 THR HA 1 1
2 5712 1 1 187 THR HB H 1.668 -18.823 6.591 1.00 . A A . 187 THR HB 1 1
2 5713 1 1 187 THR HG1 H 0.526 -19.387 4.393 1.00 . A A . 187 THR HG1 1 1
2 5714 1 1 187 THR HG21 H 2.035 -17.743 4.412 1.00 . A A . 187 THR HG21 1 1
2 5715 1 1 187 THR HG22 H 3.056 -19.095 3.923 1.00 . A A . 187 THR HG22 1 1
2 5716 1 1 187 THR HG23 H 3.552 -18.053 5.256 1.00 . A A . 187 THR HG23 1 1
2 5717 1 1 187 THR N N 4.067 -20.002 6.949 1.00 . A A . 187 THR N 1 1
2 5718 1 1 187 THR O O 2.618 -22.455 4.823 1.00 . A A . 187 THR O 1 1
2 5719 1 1 187 THR OG1 O 0.811 -19.970 5.118 1.00 . A A . 187 THR OG1 1 1
2 5720 1 1 188 VAL C C 5.318 -23.404 3.701 1.00 . A A . 188 VAL C 1 1
2 5721 1 1 188 VAL CA C 4.876 -21.985 3.318 1.00 . A A . 188 VAL CA 1 1
2 5722 1 1 188 VAL CB C 6.009 -21.269 2.536 1.00 . A A . 188 VAL CB 1 1
2 5723 1 1 188 VAL CG1 C 7.308 -21.243 3.330 1.00 . A A . 188 VAL CG1 1 1
2 5724 1 1 188 VAL CG2 C 6.222 -21.914 1.175 1.00 . A A . 188 VAL CG2 1 1
2 5725 1 1 188 VAL H H 5.011 -20.468 4.796 1.00 . A A . 188 VAL H 1 1
2 5726 1 1 188 VAL HA H 4.022 -22.067 2.659 1.00 . A A . 188 VAL HA 1 1
2 5727 1 1 188 VAL HB H 5.703 -20.246 2.373 1.00 . A A . 188 VAL HB 1 1
2 5728 1 1 188 VAL HG11 H 7.151 -20.710 4.256 1.00 . A A . 188 VAL HG11 1 1
2 5729 1 1 188 VAL HG12 H 8.072 -20.744 2.752 1.00 . A A . 188 VAL HG12 1 1
2 5730 1 1 188 VAL HG13 H 7.621 -22.254 3.544 1.00 . A A . 188 VAL HG13 1 1
2 5731 1 1 188 VAL HG21 H 6.506 -22.948 1.305 1.00 . A A . 188 VAL HG21 1 1
2 5732 1 1 188 VAL HG22 H 7.005 -21.388 0.650 1.00 . A A . 188 VAL HG22 1 1
2 5733 1 1 188 VAL HG23 H 5.307 -21.860 0.605 1.00 . A A . 188 VAL HG23 1 1
2 5734 1 1 188 VAL N N 4.452 -21.210 4.481 1.00 . A A . 188 VAL N 1 1
2 5735 1 1 188 VAL O O 5.168 -24.336 2.915 1.00 . A A . 188 VAL O 1 1
2 5736 1 1 189 HIS C C 5.252 -25.680 6.064 1.00 . A A . 189 HIS C 1 1
2 5737 1 1 189 HIS CA C 6.336 -24.897 5.322 1.00 . A A . 189 HIS CA 1 1
2 5738 1 1 189 HIS CB C 7.605 -24.775 6.196 1.00 . A A . 189 HIS CB 1 1
2 5739 1 1 189 HIS CD2 C 7.001 -25.214 8.693 1.00 . A A . 189 HIS CD2 1 1
2 5740 1 1 189 HIS CE1 C 7.272 -23.182 9.455 1.00 . A A . 189 HIS CE1 1 1
2 5741 1 1 189 HIS CG C 7.364 -24.433 7.644 1.00 . A A . 189 HIS CG 1 1
2 5742 1 1 189 HIS H H 5.871 -22.832 5.543 1.00 . A A . 189 HIS H 1 1
2 5743 1 1 189 HIS HA H 6.592 -25.435 4.420 1.00 . A A . 189 HIS HA 1 1
2 5744 1 1 189 HIS HB2 H 8.137 -25.715 6.168 1.00 . A A . 189 HIS HB2 1 1
2 5745 1 1 189 HIS HB3 H 8.239 -24.006 5.777 1.00 . A A . 189 HIS HB3 1 1
2 5746 1 1 189 HIS HD1 H 7.786 -22.364 7.645 1.00 . A A . 189 HIS HD1 1 1
2 5747 1 1 189 HIS HD2 H 6.791 -26.274 8.661 1.00 . A A . 189 HIS HD2 1 1
2 5748 1 1 189 HIS HE1 H 7.320 -22.331 10.118 1.00 . A A . 189 HIS HE1 1 1
2 5749 1 1 189 HIS HE2 H 6.665 -24.691 10.707 1.00 . A A . 189 HIS HE2 1 1
2 5750 1 1 189 HIS N N 5.836 -23.583 4.915 1.00 . A A . 189 HIS N 1 1
2 5751 1 1 189 HIS ND1 N 7.524 -23.166 8.159 1.00 . A A . 189 HIS ND1 1 1
2 5752 1 1 189 HIS NE2 N 6.952 -24.409 9.801 1.00 . A A . 189 HIS NE2 1 1
2 5753 1 1 189 HIS O O 5.469 -26.814 6.486 1.00 . A A . 189 HIS O 1 1
2 5754 1 1 190 ALA C C 2.177 -26.645 6.257 1.00 . A A . 190 ALA C 1 1
2 5755 1 1 190 ALA CA C 3.017 -25.632 7.030 1.00 . A A . 190 ALA CA 1 1
2 5756 1 1 190 ALA CB C 2.134 -24.519 7.569 1.00 . A A . 190 ALA CB 1 1
2 5757 1 1 190 ALA H H 3.928 -24.216 5.748 1.00 . A A . 190 ALA H 1 1
2 5758 1 1 190 ALA HA H 3.475 -26.131 7.872 1.00 . A A . 190 ALA HA 1 1
2 5759 1 1 190 ALA HB1 H 1.625 -24.035 6.749 1.00 . A A . 190 ALA HB1 1 1
2 5760 1 1 190 ALA HB2 H 2.744 -23.796 8.090 1.00 . A A . 190 ALA HB2 1 1
2 5761 1 1 190 ALA HB3 H 1.405 -24.934 8.250 1.00 . A A . 190 ALA HB3 1 1
2 5762 1 1 190 ALA N N 4.084 -25.068 6.211 1.00 . A A . 190 ALA N 1 1
2 5763 1 1 190 ALA O O 1.247 -27.234 6.808 1.00 . A A . 190 ALA O 1 1
2 5764 1 1 191 TRP C C 2.510 -29.075 3.977 1.00 . A A . 191 TRP C 1 1
2 5765 1 1 191 TRP CA C 1.761 -27.760 4.143 1.00 . A A . 191 TRP CA 1 1
2 5766 1 1 191 TRP CB C 1.501 -27.116 2.779 1.00 . A A . 191 TRP CB 1 1
2 5767 1 1 191 TRP CD1 C 1.007 -24.640 3.223 1.00 . A A . 191 TRP CD1 1 1
2 5768 1 1 191 TRP CD2 C -0.774 -25.830 2.574 1.00 . A A . 191 TRP CD2 1 1
2 5769 1 1 191 TRP CE2 C -1.178 -24.500 2.790 1.00 . A A . 191 TRP CE2 1 1
2 5770 1 1 191 TRP CE3 C -1.727 -26.766 2.154 1.00 . A A . 191 TRP CE3 1 1
2 5771 1 1 191 TRP CG C 0.627 -25.900 2.861 1.00 . A A . 191 TRP CG 1 1
2 5772 1 1 191 TRP CH2 C -3.404 -25.019 2.190 1.00 . A A . 191 TRP CH2 1 1
2 5773 1 1 191 TRP CZ2 C -2.494 -24.083 2.603 1.00 . A A . 191 TRP CZ2 1 1
2 5774 1 1 191 TRP CZ3 C -3.031 -26.350 1.968 1.00 . A A . 191 TRP CZ3 1 1
2 5775 1 1 191 TRP H H 3.282 -26.375 4.619 1.00 . A A . 191 TRP H 1 1
2 5776 1 1 191 TRP HA H 0.814 -27.957 4.624 1.00 . A A . 191 TRP HA 1 1
2 5777 1 1 191 TRP HB2 H 2.442 -26.824 2.340 1.00 . A A . 191 TRP HB2 1 1
2 5778 1 1 191 TRP HB3 H 1.018 -27.835 2.134 1.00 . A A . 191 TRP HB3 1 1
2 5779 1 1 191 TRP HD1 H 2.014 -24.365 3.500 1.00 . A A . 191 TRP HD1 1 1
2 5780 1 1 191 TRP HE1 H -0.056 -22.841 3.417 1.00 . A A . 191 TRP HE1 1 1
2 5781 1 1 191 TRP HE3 H -1.458 -27.799 1.979 1.00 . A A . 191 TRP HE3 1 1
2 5782 1 1 191 TRP HH2 H -4.436 -24.740 2.034 1.00 . A A . 191 TRP HH2 1 1
2 5783 1 1 191 TRP HZ2 H -2.799 -23.062 2.771 1.00 . A A . 191 TRP HZ2 1 1
2 5784 1 1 191 TRP HZ3 H -3.781 -27.059 1.645 1.00 . A A . 191 TRP HZ3 1 1
2 5785 1 1 191 TRP N N 2.510 -26.847 4.992 1.00 . A A . 191 TRP N 1 1
2 5786 1 1 191 TRP NE1 N -0.074 -23.794 3.191 1.00 . A A . 191 TRP NE1 1 1
2 5787 1 1 191 TRP O O 2.188 -30.043 4.696 1.00 . A A . 191 TRP O 1 1
2 5788 1 1 191 TRP OXT O 3.434 -29.136 3.142 1.00 . A A . 191 TRP OXT 1 1
3 5789 1 1 1 MET C C 3.975 0.659 -0.437 1.00 . A A . 1 MET C 1 1
3 5790 1 1 1 MET CA C 2.582 1.107 -0.843 1.00 . A A . 1 MET CA 1 1
3 5791 1 1 1 MET CB C 2.698 2.267 -1.843 1.00 . A A . 1 MET CB 1 1
3 5792 1 1 1 MET CE C 1.408 5.093 -1.057 1.00 . A A . 1 MET CE 1 1
3 5793 1 1 1 MET CG C 1.379 2.703 -2.459 1.00 . A A . 1 MET CG 1 1
3 5794 1 1 1 MET H1 H 1.705 0.688 1.001 1.00 . A A . 1 MET H1 1 1
3 5795 1 1 1 MET H2 H 0.855 1.835 0.084 1.00 . A A . 1 MET H2 1 1
3 5796 1 1 1 MET H3 H 2.299 2.271 0.863 1.00 . A A . 1 MET H3 1 1
3 5797 1 1 1 MET HA H 2.075 0.279 -1.317 1.00 . A A . 1 MET HA 1 1
3 5798 1 1 1 MET HB2 H 3.126 3.118 -1.335 1.00 . A A . 1 MET HB2 1 1
3 5799 1 1 1 MET HB3 H 3.361 1.970 -2.642 1.00 . A A . 1 MET HB3 1 1
3 5800 1 1 1 MET HE1 H 1.624 5.564 -2.004 1.00 . A A . 1 MET HE1 1 1
3 5801 1 1 1 MET HE2 H 2.331 4.783 -0.588 1.00 . A A . 1 MET HE2 1 1
3 5802 1 1 1 MET HE3 H 0.898 5.795 -0.414 1.00 . A A . 1 MET HE3 1 1
3 5803 1 1 1 MET HG2 H 1.586 3.307 -3.328 1.00 . A A . 1 MET HG2 1 1
3 5804 1 1 1 MET HG3 H 0.828 1.822 -2.757 1.00 . A A . 1 MET HG3 1 1
3 5805 1 1 1 MET N N 1.805 1.503 0.355 1.00 . A A . 1 MET N 1 1
3 5806 1 1 1 MET O O 4.570 1.216 0.484 1.00 . A A . 1 MET O 1 1
3 5807 1 1 1 MET SD S 0.361 3.662 -1.326 1.00 . A A . 1 MET SD 1 1
3 5808 1 1 2 ALA C C 6.727 -0.555 -2.065 1.00 . A A . 2 ALA C 1 1
3 5809 1 1 2 ALA CA C 5.837 -0.829 -0.861 1.00 . A A . 2 ALA CA 1 1
3 5810 1 1 2 ALA CB C 5.820 -2.313 -0.528 1.00 . A A . 2 ALA CB 1 1
3 5811 1 1 2 ALA H H 3.959 -0.780 -1.820 1.00 . A A . 2 ALA H 1 1
3 5812 1 1 2 ALA HA H 6.226 -0.293 -0.006 1.00 . A A . 2 ALA HA 1 1
3 5813 1 1 2 ALA HB1 H 5.442 -2.868 -1.375 1.00 . A A . 2 ALA HB1 1 1
3 5814 1 1 2 ALA HB2 H 5.183 -2.482 0.327 1.00 . A A . 2 ALA HB2 1 1
3 5815 1 1 2 ALA HB3 H 6.823 -2.641 -0.301 1.00 . A A . 2 ALA HB3 1 1
3 5816 1 1 2 ALA N N 4.491 -0.350 -1.119 1.00 . A A . 2 ALA N 1 1
3 5817 1 1 2 ALA O O 6.266 -0.015 -3.071 1.00 . A A . 2 ALA O 1 1
3 5818 1 1 3 GLU C C 9.014 -1.922 -3.944 1.00 . A A . 3 GLU C 1 1
3 5819 1 1 3 GLU CA C 8.942 -0.698 -3.040 1.00 . A A . 3 GLU CA 1 1
3 5820 1 1 3 GLU CB C 10.327 -0.398 -2.469 1.00 . A A . 3 GLU CB 1 1
3 5821 1 1 3 GLU CD C 11.709 0.995 -0.889 1.00 . A A . 3 GLU CD 1 1
3 5822 1 1 3 GLU CG C 10.357 0.802 -1.539 1.00 . A A . 3 GLU CG 1 1
3 5823 1 1 3 GLU H H 8.299 -1.363 -1.141 1.00 . A A . 3 GLU H 1 1
3 5824 1 1 3 GLU HA H 8.603 0.149 -3.617 1.00 . A A . 3 GLU HA 1 1
3 5825 1 1 3 GLU HB2 H 10.671 -1.263 -1.920 1.00 . A A . 3 GLU HB2 1 1
3 5826 1 1 3 GLU HB3 H 11.006 -0.210 -3.288 1.00 . A A . 3 GLU HB3 1 1
3 5827 1 1 3 GLU HG2 H 10.119 1.689 -2.108 1.00 . A A . 3 GLU HG2 1 1
3 5828 1 1 3 GLU HG3 H 9.618 0.661 -0.765 1.00 . A A . 3 GLU HG3 1 1
3 5829 1 1 3 GLU N N 7.993 -0.921 -1.961 1.00 . A A . 3 GLU N 1 1
3 5830 1 1 3 GLU O O 8.920 -3.054 -3.466 1.00 . A A . 3 GLU O 1 1
3 5831 1 1 3 GLU OE1 O 11.942 0.407 0.191 1.00 . A A . 3 GLU OE1 1 1
3 5832 1 1 3 GLU OE2 O 12.545 1.731 -1.452 1.00 . A A . 3 GLU OE2 1 1
3 5833 1 1 4 PRO C C 10.622 -3.569 -5.988 1.00 . A A . 4 PRO C 1 1
3 5834 1 1 4 PRO CA C 9.323 -2.806 -6.222 1.00 . A A . 4 PRO CA 1 1
3 5835 1 1 4 PRO CB C 9.344 -2.105 -7.588 1.00 . A A . 4 PRO CB 1 1
3 5836 1 1 4 PRO CD C 9.167 -0.400 -5.924 1.00 . A A . 4 PRO CD 1 1
3 5837 1 1 4 PRO CG C 8.797 -0.740 -7.337 1.00 . A A . 4 PRO CG 1 1
3 5838 1 1 4 PRO HA H 8.492 -3.495 -6.179 1.00 . A A . 4 PRO HA 1 1
3 5839 1 1 4 PRO HB2 H 10.358 -2.063 -7.958 1.00 . A A . 4 PRO HB2 1 1
3 5840 1 1 4 PRO HB3 H 8.726 -2.654 -8.283 1.00 . A A . 4 PRO HB3 1 1
3 5841 1 1 4 PRO HD2 H 10.149 0.048 -5.886 1.00 . A A . 4 PRO HD2 1 1
3 5842 1 1 4 PRO HD3 H 8.430 0.258 -5.486 1.00 . A A . 4 PRO HD3 1 1
3 5843 1 1 4 PRO HG2 H 9.241 -0.034 -8.022 1.00 . A A . 4 PRO HG2 1 1
3 5844 1 1 4 PRO HG3 H 7.723 -0.750 -7.451 1.00 . A A . 4 PRO HG3 1 1
3 5845 1 1 4 PRO N N 9.160 -1.712 -5.262 1.00 . A A . 4 PRO N 1 1
3 5846 1 1 4 PRO O O 11.711 -3.068 -6.277 1.00 . A A . 4 PRO O 1 1
3 5847 1 1 5 LEU C C 12.095 -6.444 -6.281 1.00 . A A . 5 LEU C 1 1
3 5848 1 1 5 LEU CA C 11.678 -5.561 -5.109 1.00 . A A . 5 LEU CA 1 1
3 5849 1 1 5 LEU CB C 11.419 -6.392 -3.843 1.00 . A A . 5 LEU CB 1 1
3 5850 1 1 5 LEU CD1 C 10.499 -8.649 -4.472 1.00 . A A . 5 LEU CD1 1 1
3 5851 1 1 5 LEU CD2 C 9.605 -7.447 -2.469 1.00 . A A . 5 LEU CD2 1 1
3 5852 1 1 5 LEU CG C 10.177 -7.290 -3.870 1.00 . A A . 5 LEU CG 1 1
3 5853 1 1 5 LEU H H 9.613 -5.130 -5.265 1.00 . A A . 5 LEU H 1 1
3 5854 1 1 5 LEU HA H 12.483 -4.869 -4.906 1.00 . A A . 5 LEU HA 1 1
3 5855 1 1 5 LEU HB2 H 12.282 -7.018 -3.674 1.00 . A A . 5 LEU HB2 1 1
3 5856 1 1 5 LEU HB3 H 11.324 -5.712 -3.010 1.00 . A A . 5 LEU HB3 1 1
3 5857 1 1 5 LEU HD11 H 11.240 -9.146 -3.863 1.00 . A A . 5 LEU HD11 1 1
3 5858 1 1 5 LEU HD12 H 10.885 -8.517 -5.472 1.00 . A A . 5 LEU HD12 1 1
3 5859 1 1 5 LEU HD13 H 9.601 -9.248 -4.509 1.00 . A A . 5 LEU HD13 1 1
3 5860 1 1 5 LEU HD21 H 9.363 -6.475 -2.067 1.00 . A A . 5 LEU HD21 1 1
3 5861 1 1 5 LEU HD22 H 10.334 -7.928 -1.834 1.00 . A A . 5 LEU HD22 1 1
3 5862 1 1 5 LEU HD23 H 8.711 -8.051 -2.513 1.00 . A A . 5 LEU HD23 1 1
3 5863 1 1 5 LEU HG H 9.422 -6.826 -4.487 1.00 . A A . 5 LEU HG 1 1
3 5864 1 1 5 LEU N N 10.507 -4.769 -5.444 1.00 . A A . 5 LEU N 1 1
3 5865 1 1 5 LEU O O 11.274 -6.801 -7.130 1.00 . A A . 5 LEU O 1 1
3 5866 1 1 6 LEU C C 14.013 -9.041 -7.006 1.00 . A A . 6 LEU C 1 1
3 5867 1 1 6 LEU CA C 13.929 -7.576 -7.409 1.00 . A A . 6 LEU CA 1 1
3 5868 1 1 6 LEU CB C 15.320 -7.052 -7.786 1.00 . A A . 6 LEU CB 1 1
3 5869 1 1 6 LEU CD1 C 15.247 -7.669 -10.220 1.00 . A A . 6 LEU CD1 1 1
3 5870 1 1 6 LEU CD2 C 17.444 -7.283 -9.095 1.00 . A A . 6 LEU CD2 1 1
3 5871 1 1 6 LEU CG C 16.025 -7.801 -8.921 1.00 . A A . 6 LEU CG 1 1
3 5872 1 1 6 LEU H H 13.966 -6.494 -5.598 1.00 . A A . 6 LEU H 1 1
3 5873 1 1 6 LEU HA H 13.273 -7.482 -8.261 1.00 . A A . 6 LEU HA 1 1
3 5874 1 1 6 LEU HB2 H 15.223 -6.017 -8.075 1.00 . A A . 6 LEU HB2 1 1
3 5875 1 1 6 LEU HB3 H 15.949 -7.104 -6.909 1.00 . A A . 6 LEU HB3 1 1
3 5876 1 1 6 LEU HD11 H 15.180 -6.627 -10.497 1.00 . A A . 6 LEU HD11 1 1
3 5877 1 1 6 LEU HD12 H 14.253 -8.070 -10.087 1.00 . A A . 6 LEU HD12 1 1
3 5878 1 1 6 LEU HD13 H 15.755 -8.216 -11.000 1.00 . A A . 6 LEU HD13 1 1
3 5879 1 1 6 LEU HD21 H 17.992 -7.420 -8.174 1.00 . A A . 6 LEU HD21 1 1
3 5880 1 1 6 LEU HD22 H 17.417 -6.233 -9.344 1.00 . A A . 6 LEU HD22 1 1
3 5881 1 1 6 LEU HD23 H 17.931 -7.829 -9.889 1.00 . A A . 6 LEU HD23 1 1
3 5882 1 1 6 LEU HG H 16.079 -8.850 -8.670 1.00 . A A . 6 LEU HG 1 1
3 5883 1 1 6 LEU N N 13.376 -6.780 -6.324 1.00 . A A . 6 LEU N 1 1
3 5884 1 1 6 LEU O O 14.609 -9.378 -5.984 1.00 . A A . 6 LEU O 1 1
3 5885 1 1 7 VAL C C 14.388 -12.006 -8.533 1.00 . A A . 7 VAL C 1 1
3 5886 1 1 7 VAL CA C 13.435 -11.333 -7.558 1.00 . A A . 7 VAL CA 1 1
3 5887 1 1 7 VAL CB C 12.036 -11.970 -7.703 1.00 . A A . 7 VAL CB 1 1
3 5888 1 1 7 VAL CG1 C 12.041 -13.400 -7.182 1.00 . A A . 7 VAL CG1 1 1
3 5889 1 1 7 VAL CG2 C 10.983 -11.142 -6.987 1.00 . A A . 7 VAL CG2 1 1
3 5890 1 1 7 VAL H H 12.932 -9.564 -8.602 1.00 . A A . 7 VAL H 1 1
3 5891 1 1 7 VAL HA H 13.786 -11.495 -6.549 1.00 . A A . 7 VAL HA 1 1
3 5892 1 1 7 VAL HB H 11.785 -11.998 -8.754 1.00 . A A . 7 VAL HB 1 1
3 5893 1 1 7 VAL HG11 H 12.732 -13.993 -7.764 1.00 . A A . 7 VAL HG11 1 1
3 5894 1 1 7 VAL HG12 H 11.049 -13.817 -7.265 1.00 . A A . 7 VAL HG12 1 1
3 5895 1 1 7 VAL HG13 H 12.348 -13.403 -6.147 1.00 . A A . 7 VAL HG13 1 1
3 5896 1 1 7 VAL HG21 H 11.199 -11.122 -5.929 1.00 . A A . 7 VAL HG21 1 1
3 5897 1 1 7 VAL HG22 H 10.010 -11.583 -7.146 1.00 . A A . 7 VAL HG22 1 1
3 5898 1 1 7 VAL HG23 H 10.990 -10.134 -7.375 1.00 . A A . 7 VAL HG23 1 1
3 5899 1 1 7 VAL N N 13.407 -9.901 -7.807 1.00 . A A . 7 VAL N 1 1
3 5900 1 1 7 VAL O O 14.196 -11.935 -9.748 1.00 . A A . 7 VAL O 1 1
3 5901 1 1 8 VAL C C 16.175 -14.807 -8.877 1.00 . A A . 8 VAL C 1 1
3 5902 1 1 8 VAL CA C 16.411 -13.303 -8.837 1.00 . A A . 8 VAL CA 1 1
3 5903 1 1 8 VAL CB C 17.847 -13.027 -8.336 1.00 . A A . 8 VAL CB 1 1
3 5904 1 1 8 VAL CG1 C 18.873 -13.691 -9.245 1.00 . A A . 8 VAL CG1 1 1
3 5905 1 1 8 VAL CG2 C 18.107 -11.531 -8.246 1.00 . A A . 8 VAL CG2 1 1
3 5906 1 1 8 VAL H H 15.507 -12.681 -7.025 1.00 . A A . 8 VAL H 1 1
3 5907 1 1 8 VAL HA H 16.319 -12.907 -9.838 1.00 . A A . 8 VAL HA 1 1
3 5908 1 1 8 VAL HB H 17.947 -13.449 -7.347 1.00 . A A . 8 VAL HB 1 1
3 5909 1 1 8 VAL HG11 H 18.781 -13.292 -10.244 1.00 . A A . 8 VAL HG11 1 1
3 5910 1 1 8 VAL HG12 H 18.698 -14.757 -9.267 1.00 . A A . 8 VAL HG12 1 1
3 5911 1 1 8 VAL HG13 H 19.867 -13.497 -8.870 1.00 . A A . 8 VAL HG13 1 1
3 5912 1 1 8 VAL HG21 H 19.111 -11.361 -7.884 1.00 . A A . 8 VAL HG21 1 1
3 5913 1 1 8 VAL HG22 H 17.399 -11.081 -7.567 1.00 . A A . 8 VAL HG22 1 1
3 5914 1 1 8 VAL HG23 H 17.999 -11.087 -9.225 1.00 . A A . 8 VAL HG23 1 1
3 5915 1 1 8 VAL N N 15.416 -12.646 -8.004 1.00 . A A . 8 VAL N 1 1
3 5916 1 1 8 VAL O O 16.239 -15.489 -7.849 1.00 . A A . 8 VAL O 1 1
3 5917 1 1 9 GLY C C 16.568 -17.257 -11.383 1.00 . A A . 9 GLY C 1 1
3 5918 1 1 9 GLY CA C 15.707 -16.736 -10.253 1.00 . A A . 9 GLY CA 1 1
3 5919 1 1 9 GLY H H 15.796 -14.707 -10.838 1.00 . A A . 9 GLY H 1 1
3 5920 1 1 9 GLY HA2 H 15.973 -17.248 -9.340 1.00 . A A . 9 GLY HA2 1 1
3 5921 1 1 9 GLY HA3 H 14.672 -16.935 -10.481 1.00 . A A . 9 GLY HA3 1 1
3 5922 1 1 9 GLY N N 15.886 -15.313 -10.067 1.00 . A A . 9 GLY N 1 1
3 5923 1 1 9 GLY O O 16.555 -16.706 -12.483 1.00 . A A . 9 GLY O 1 1
3 5924 1 1 10 LEU C C 17.396 -19.622 -13.174 1.00 . A A . 10 LEU C 1 1
3 5925 1 1 10 LEU CA C 18.217 -18.882 -12.117 1.00 . A A . 10 LEU CA 1 1
3 5926 1 1 10 LEU CB C 19.225 -19.824 -11.439 1.00 . A A . 10 LEU CB 1 1
3 5927 1 1 10 LEU CD1 C 20.434 -20.783 -13.441 1.00 . A A . 10 LEU CD1 1 1
3 5928 1 1 10 LEU CD2 C 21.208 -18.635 -12.424 1.00 . A A . 10 LEU CD2 1 1
3 5929 1 1 10 LEU CG C 20.578 -19.994 -12.150 1.00 . A A . 10 LEU CG 1 1
3 5930 1 1 10 LEU H H 17.289 -18.712 -10.224 1.00 . A A . 10 LEU H 1 1
3 5931 1 1 10 LEU HA H 18.751 -18.071 -12.591 1.00 . A A . 10 LEU HA 1 1
3 5932 1 1 10 LEU HB2 H 19.415 -19.452 -10.443 1.00 . A A . 10 LEU HB2 1 1
3 5933 1 1 10 LEU HB3 H 18.768 -20.799 -11.356 1.00 . A A . 10 LEU HB3 1 1
3 5934 1 1 10 LEU HD11 H 19.782 -20.251 -14.117 1.00 . A A . 10 LEU HD11 1 1
3 5935 1 1 10 LEU HD12 H 20.012 -21.753 -13.223 1.00 . A A . 10 LEU HD12 1 1
3 5936 1 1 10 LEU HD13 H 21.405 -20.908 -13.898 1.00 . A A . 10 LEU HD13 1 1
3 5937 1 1 10 LEU HD21 H 21.370 -18.117 -11.490 1.00 . A A . 10 LEU HD21 1 1
3 5938 1 1 10 LEU HD22 H 20.549 -18.051 -13.050 1.00 . A A . 10 LEU HD22 1 1
3 5939 1 1 10 LEU HD23 H 22.154 -18.772 -12.927 1.00 . A A . 10 LEU HD23 1 1
3 5940 1 1 10 LEU HG H 21.246 -20.543 -11.502 1.00 . A A . 10 LEU HG 1 1
3 5941 1 1 10 LEU N N 17.328 -18.309 -11.115 1.00 . A A . 10 LEU N 1 1
3 5942 1 1 10 LEU O O 16.677 -20.572 -12.857 1.00 . A A . 10 LEU O 1 1
3 5943 1 1 11 GLY C C 17.284 -21.077 -15.987 1.00 . A A . 11 GLY C 1 1
3 5944 1 1 11 GLY CA C 16.726 -19.752 -15.505 1.00 . A A . 11 GLY CA 1 1
3 5945 1 1 11 GLY H H 18.110 -18.427 -14.610 1.00 . A A . 11 GLY H 1 1
3 5946 1 1 11 GLY HA2 H 15.713 -19.906 -15.165 1.00 . A A . 11 GLY HA2 1 1
3 5947 1 1 11 GLY HA3 H 16.713 -19.060 -16.334 1.00 . A A . 11 GLY HA3 1 1
3 5948 1 1 11 GLY N N 17.499 -19.169 -14.422 1.00 . A A . 11 GLY N 1 1
3 5949 1 1 11 GLY O O 18.010 -21.754 -15.261 1.00 . A A . 11 GLY O 1 1
3 5950 1 1 12 ASN C C 18.450 -22.407 -18.911 1.00 . A A . 12 ASN C 1 1
3 5951 1 1 12 ASN CA C 17.449 -22.696 -17.791 1.00 . A A . 12 ASN CA 1 1
3 5952 1 1 12 ASN CB C 16.304 -23.610 -18.275 1.00 . A A . 12 ASN CB 1 1
3 5953 1 1 12 ASN CG C 15.189 -22.900 -19.040 1.00 . A A . 12 ASN CG 1 1
3 5954 1 1 12 ASN H H 16.342 -20.889 -17.740 1.00 . A A . 12 ASN H 1 1
3 5955 1 1 12 ASN HA H 17.979 -23.210 -17.002 1.00 . A A . 12 ASN HA 1 1
3 5956 1 1 12 ASN HB2 H 16.718 -24.365 -18.924 1.00 . A A . 12 ASN HB2 1 1
3 5957 1 1 12 ASN HB3 H 15.864 -24.095 -17.415 1.00 . A A . 12 ASN HB3 1 1
3 5958 1 1 12 ASN HD21 H 16.480 -21.692 -19.954 1.00 . A A . 12 ASN HD21 1 1
3 5959 1 1 12 ASN HD22 H 14.811 -21.465 -20.361 1.00 . A A . 12 ASN HD22 1 1
3 5960 1 1 12 ASN N N 16.941 -21.457 -17.211 1.00 . A A . 12 ASN N 1 1
3 5961 1 1 12 ASN ND2 N 15.525 -21.919 -19.864 1.00 . A A . 12 ASN ND2 1 1
3 5962 1 1 12 ASN O O 18.087 -22.239 -20.070 1.00 . A A . 12 ASN O 1 1
3 5963 1 1 12 ASN OD1 O 14.023 -23.270 -18.921 1.00 . A A . 12 ASN OD1 1 1
3 5964 1 1 13 PRO C C 21.286 -23.183 -20.316 1.00 . A A . 13 PRO C 1 1
3 5965 1 1 13 PRO CA C 20.803 -21.985 -19.501 1.00 . A A . 13 PRO CA 1 1
3 5966 1 1 13 PRO CB C 21.933 -21.473 -18.594 1.00 . A A . 13 PRO CB 1 1
3 5967 1 1 13 PRO CD C 20.267 -22.542 -17.216 1.00 . A A . 13 PRO CD 1 1
3 5968 1 1 13 PRO CG C 21.435 -21.599 -17.183 1.00 . A A . 13 PRO CG 1 1
3 5969 1 1 13 PRO HA H 20.497 -21.197 -20.173 1.00 . A A . 13 PRO HA 1 1
3 5970 1 1 13 PRO HB2 H 22.817 -22.072 -18.749 1.00 . A A . 13 PRO HB2 1 1
3 5971 1 1 13 PRO HB3 H 22.149 -20.444 -18.840 1.00 . A A . 13 PRO HB3 1 1
3 5972 1 1 13 PRO HD2 H 20.595 -23.563 -17.083 1.00 . A A . 13 PRO HD2 1 1
3 5973 1 1 13 PRO HD3 H 19.537 -22.274 -16.464 1.00 . A A . 13 PRO HD3 1 1
3 5974 1 1 13 PRO HG2 H 22.217 -21.998 -16.555 1.00 . A A . 13 PRO HG2 1 1
3 5975 1 1 13 PRO HG3 H 21.123 -20.632 -16.819 1.00 . A A . 13 PRO HG3 1 1
3 5976 1 1 13 PRO N N 19.737 -22.328 -18.561 1.00 . A A . 13 PRO N 1 1
3 5977 1 1 13 PRO O O 22.060 -23.031 -21.262 1.00 . A A . 13 PRO O 1 1
3 5978 1 1 14 GLY C C 20.224 -26.671 -20.567 1.00 . A A . 14 GLY C 1 1
3 5979 1 1 14 GLY CA C 21.266 -25.575 -20.620 1.00 . A A . 14 GLY CA 1 1
3 5980 1 1 14 GLY H H 20.173 -24.429 -19.222 1.00 . A A . 14 GLY H 1 1
3 5981 1 1 14 GLY HA2 H 21.476 -25.343 -21.654 1.00 . A A . 14 GLY HA2 1 1
3 5982 1 1 14 GLY HA3 H 22.171 -25.929 -20.150 1.00 . A A . 14 GLY HA3 1 1
3 5983 1 1 14 GLY N N 20.828 -24.370 -19.948 1.00 . A A . 14 GLY N 1 1
3 5984 1 1 14 GLY O O 19.327 -26.632 -19.720 1.00 . A A . 14 GLY O 1 1
3 5985 1 1 15 PRO C C 19.354 -29.645 -20.302 1.00 . A A . 15 PRO C 1 1
3 5986 1 1 15 PRO CA C 19.356 -28.766 -21.547 1.00 . A A . 15 PRO CA 1 1
3 5987 1 1 15 PRO CB C 19.820 -29.575 -22.767 1.00 . A A . 15 PRO CB 1 1
3 5988 1 1 15 PRO CD C 21.392 -27.805 -22.462 1.00 . A A . 15 PRO CD 1 1
3 5989 1 1 15 PRO CG C 20.758 -28.679 -23.503 1.00 . A A . 15 PRO CG 1 1
3 5990 1 1 15 PRO HA H 18.357 -28.393 -21.720 1.00 . A A . 15 PRO HA 1 1
3 5991 1 1 15 PRO HB2 H 20.316 -30.476 -22.435 1.00 . A A . 15 PRO HB2 1 1
3 5992 1 1 15 PRO HB3 H 18.965 -29.834 -23.374 1.00 . A A . 15 PRO HB3 1 1
3 5993 1 1 15 PRO HD2 H 22.263 -28.286 -22.042 1.00 . A A . 15 PRO HD2 1 1
3 5994 1 1 15 PRO HD3 H 21.652 -26.843 -22.881 1.00 . A A . 15 PRO HD3 1 1
3 5995 1 1 15 PRO HG2 H 21.510 -29.267 -24.007 1.00 . A A . 15 PRO HG2 1 1
3 5996 1 1 15 PRO HG3 H 20.211 -28.077 -24.214 1.00 . A A . 15 PRO HG3 1 1
3 5997 1 1 15 PRO N N 20.326 -27.670 -21.458 1.00 . A A . 15 PRO N 1 1
3 5998 1 1 15 PRO O O 18.326 -30.209 -19.934 1.00 . A A . 15 PRO O 1 1
3 5999 1 1 16 THR C C 19.970 -29.903 -17.261 1.00 . A A . 16 THR C 1 1
3 6000 1 1 16 THR CA C 20.642 -30.569 -18.458 1.00 . A A . 16 THR CA 1 1
3 6001 1 1 16 THR CB C 22.127 -30.820 -18.137 1.00 . A A . 16 THR CB 1 1
3 6002 1 1 16 THR CG2 C 22.722 -31.852 -19.081 1.00 . A A . 16 THR CG2 1 1
3 6003 1 1 16 THR H H 21.292 -29.276 -19.994 1.00 . A A . 16 THR H 1 1
3 6004 1 1 16 THR HA H 20.169 -31.521 -18.644 1.00 . A A . 16 THR HA 1 1
3 6005 1 1 16 THR HB H 22.204 -31.192 -17.125 1.00 . A A . 16 THR HB 1 1
3 6006 1 1 16 THR HG1 H 23.776 -29.739 -17.951 1.00 . A A . 16 THR HG1 1 1
3 6007 1 1 16 THR HG21 H 22.649 -31.494 -20.097 1.00 . A A . 16 THR HG21 1 1
3 6008 1 1 16 THR HG22 H 22.180 -32.782 -18.987 1.00 . A A . 16 THR HG22 1 1
3 6009 1 1 16 THR HG23 H 23.761 -32.015 -18.830 1.00 . A A . 16 THR HG23 1 1
3 6010 1 1 16 THR N N 20.508 -29.755 -19.657 1.00 . A A . 16 THR N 1 1
3 6011 1 1 16 THR O O 19.251 -30.548 -16.498 1.00 . A A . 16 THR O 1 1
3 6012 1 1 16 THR OG1 O 22.860 -29.592 -18.242 1.00 . A A . 16 THR OG1 1 1
3 6013 1 1 17 TYR C C 18.147 -27.888 -15.939 1.00 . A A . 17 TYR C 1 1
3 6014 1 1 17 TYR CA C 19.670 -27.830 -16.001 1.00 . A A . 17 TYR CA 1 1
3 6015 1 1 17 TYR CB C 20.126 -26.373 -16.100 1.00 . A A . 17 TYR CB 1 1
3 6016 1 1 17 TYR CD1 C 22.367 -26.498 -14.941 1.00 . A A . 17 TYR CD1 1 1
3 6017 1 1 17 TYR CD2 C 22.299 -25.704 -17.185 1.00 . A A . 17 TYR CD2 1 1
3 6018 1 1 17 TYR CE1 C 23.737 -26.319 -14.914 1.00 . A A . 17 TYR CE1 1 1
3 6019 1 1 17 TYR CE2 C 23.668 -25.526 -17.168 1.00 . A A . 17 TYR CE2 1 1
3 6020 1 1 17 TYR CG C 21.626 -26.193 -16.076 1.00 . A A . 17 TYR CG 1 1
3 6021 1 1 17 TYR CZ C 24.383 -25.834 -16.031 1.00 . A A . 17 TYR CZ 1 1
3 6022 1 1 17 TYR H H 20.726 -28.142 -17.806 1.00 . A A . 17 TYR H 1 1
3 6023 1 1 17 TYR HA H 20.072 -28.259 -15.095 1.00 . A A . 17 TYR HA 1 1
3 6024 1 1 17 TYR HB2 H 19.758 -25.951 -17.023 1.00 . A A . 17 TYR HB2 1 1
3 6025 1 1 17 TYR HB3 H 19.711 -25.818 -15.270 1.00 . A A . 17 TYR HB3 1 1
3 6026 1 1 17 TYR HD1 H 21.859 -26.879 -14.067 1.00 . A A . 17 TYR HD1 1 1
3 6027 1 1 17 TYR HD2 H 21.737 -25.462 -18.076 1.00 . A A . 17 TYR HD2 1 1
3 6028 1 1 17 TYR HE1 H 24.295 -26.562 -14.023 1.00 . A A . 17 TYR HE1 1 1
3 6029 1 1 17 TYR HE2 H 24.172 -25.146 -18.043 1.00 . A A . 17 TYR HE2 1 1
3 6030 1 1 17 TYR HH H 26.175 -26.459 -15.725 1.00 . A A . 17 TYR HH 1 1
3 6031 1 1 17 TYR N N 20.189 -28.598 -17.127 1.00 . A A . 17 TYR N 1 1
3 6032 1 1 17 TYR O O 17.566 -28.023 -14.862 1.00 . A A . 17 TYR O 1 1
3 6033 1 1 17 TYR OH O 25.745 -25.646 -16.007 1.00 . A A . 17 TYR OH 1 1
3 6034 1 1 18 ALA C C 15.446 -29.159 -16.832 1.00 . A A . 18 ALA C 1 1
3 6035 1 1 18 ALA CA C 16.048 -27.798 -17.179 1.00 . A A . 18 ALA CA 1 1
3 6036 1 1 18 ALA CB C 15.604 -27.365 -18.566 1.00 . A A . 18 ALA CB 1 1
3 6037 1 1 18 ALA H H 18.029 -27.771 -17.929 1.00 . A A . 18 ALA H 1 1
3 6038 1 1 18 ALA HA H 15.688 -27.067 -16.470 1.00 . A A . 18 ALA HA 1 1
3 6039 1 1 18 ALA HB1 H 14.528 -27.264 -18.586 1.00 . A A . 18 ALA HB1 1 1
3 6040 1 1 18 ALA HB2 H 15.909 -28.107 -19.289 1.00 . A A . 18 ALA HB2 1 1
3 6041 1 1 18 ALA HB3 H 16.059 -26.417 -18.808 1.00 . A A . 18 ALA HB3 1 1
3 6042 1 1 18 ALA N N 17.508 -27.815 -17.101 1.00 . A A . 18 ALA N 1 1
3 6043 1 1 18 ALA O O 14.225 -29.318 -16.786 1.00 . A A . 18 ALA O 1 1
3 6044 1 1 19 LYS C C 16.205 -31.805 -14.808 1.00 . A A . 19 LYS C 1 1
3 6045 1 1 19 LYS CA C 15.857 -31.479 -16.257 1.00 . A A . 19 LYS CA 1 1
3 6046 1 1 19 LYS CB C 16.500 -32.505 -17.195 1.00 . A A . 19 LYS CB 1 1
3 6047 1 1 19 LYS CD C 14.823 -32.317 -19.067 1.00 . A A . 19 LYS CD 1 1
3 6048 1 1 19 LYS CE C 14.600 -31.798 -20.478 1.00 . A A . 19 LYS CE 1 1
3 6049 1 1 19 LYS CG C 16.286 -32.206 -18.670 1.00 . A A . 19 LYS CG 1 1
3 6050 1 1 19 LYS H H 17.268 -29.957 -16.649 1.00 . A A . 19 LYS H 1 1
3 6051 1 1 19 LYS HA H 14.786 -31.513 -16.377 1.00 . A A . 19 LYS HA 1 1
3 6052 1 1 19 LYS HB2 H 17.563 -32.531 -17.007 1.00 . A A . 19 LYS HB2 1 1
3 6053 1 1 19 LYS HB3 H 16.083 -33.478 -16.984 1.00 . A A . 19 LYS HB3 1 1
3 6054 1 1 19 LYS HD2 H 14.524 -33.353 -19.021 1.00 . A A . 19 LYS HD2 1 1
3 6055 1 1 19 LYS HD3 H 14.228 -31.735 -18.379 1.00 . A A . 19 LYS HD3 1 1
3 6056 1 1 19 LYS HE2 H 14.734 -30.727 -20.478 1.00 . A A . 19 LYS HE2 1 1
3 6057 1 1 19 LYS HE3 H 15.333 -32.251 -21.131 1.00 . A A . 19 LYS HE3 1 1
3 6058 1 1 19 LYS HG2 H 16.626 -31.202 -18.875 1.00 . A A . 19 LYS HG2 1 1
3 6059 1 1 19 LYS HG3 H 16.861 -32.908 -19.255 1.00 . A A . 19 LYS HG3 1 1
3 6060 1 1 19 LYS HZ1 H 13.065 -31.606 -21.884 1.00 . A A . 19 LYS HZ1 1 1
3 6061 1 1 19 LYS HZ2 H 12.513 -31.829 -20.294 1.00 . A A . 19 LYS HZ2 1 1
3 6062 1 1 19 LYS HZ3 H 13.153 -33.138 -21.163 1.00 . A A . 19 LYS HZ3 1 1
3 6063 1 1 19 LYS N N 16.305 -30.139 -16.597 1.00 . A A . 19 LYS N 1 1
3 6064 1 1 19 LYS NZ N 13.238 -32.113 -20.987 1.00 . A A . 19 LYS NZ 1 1
3 6065 1 1 19 LYS O O 16.041 -32.940 -14.362 1.00 . A A . 19 LYS O 1 1
3 6066 1 1 20 THR C C 16.143 -30.243 -11.739 1.00 . A A . 20 THR C 1 1
3 6067 1 1 20 THR CA C 17.064 -31.007 -12.681 1.00 . A A . 20 THR CA 1 1
3 6068 1 1 20 THR CB C 18.520 -30.573 -12.421 1.00 . A A . 20 THR CB 1 1
3 6069 1 1 20 THR CG2 C 19.478 -31.331 -13.323 1.00 . A A . 20 THR CG2 1 1
3 6070 1 1 20 THR H H 16.752 -29.908 -14.465 1.00 . A A . 20 THR H 1 1
3 6071 1 1 20 THR HA H 16.983 -32.063 -12.467 1.00 . A A . 20 THR HA 1 1
3 6072 1 1 20 THR HB H 18.767 -30.798 -11.392 1.00 . A A . 20 THR HB 1 1
3 6073 1 1 20 THR HG1 H 18.193 -28.907 -13.439 1.00 . A A . 20 THR HG1 1 1
3 6074 1 1 20 THR HG21 H 19.227 -31.140 -14.356 1.00 . A A . 20 THR HG21 1 1
3 6075 1 1 20 THR HG22 H 19.399 -32.389 -13.124 1.00 . A A . 20 THR HG22 1 1
3 6076 1 1 20 THR HG23 H 20.489 -31.003 -13.132 1.00 . A A . 20 THR HG23 1 1
3 6077 1 1 20 THR N N 16.677 -30.803 -14.070 1.00 . A A . 20 THR N 1 1
3 6078 1 1 20 THR O O 15.482 -29.283 -12.139 1.00 . A A . 20 THR O 1 1
3 6079 1 1 20 THR OG1 O 18.669 -29.164 -12.635 1.00 . A A . 20 THR OG1 1 1
3 6080 1 1 21 ARG C C 15.807 -28.727 -8.977 1.00 . A A . 21 ARG C 1 1
3 6081 1 1 21 ARG CA C 15.245 -30.054 -9.488 1.00 . A A . 21 ARG CA 1 1
3 6082 1 1 21 ARG CB C 15.042 -31.014 -8.311 1.00 . A A . 21 ARG CB 1 1
3 6083 1 1 21 ARG CD C 12.599 -30.490 -8.108 1.00 . A A . 21 ARG CD 1 1
3 6084 1 1 21 ARG CG C 13.921 -30.596 -7.367 1.00 . A A . 21 ARG CG 1 1
3 6085 1 1 21 ARG CZ C 11.843 -31.755 -10.088 1.00 . A A . 21 ARG CZ 1 1
3 6086 1 1 21 ARG H H 16.691 -31.413 -10.218 1.00 . A A . 21 ARG H 1 1
3 6087 1 1 21 ARG HA H 14.289 -29.871 -9.955 1.00 . A A . 21 ARG HA 1 1
3 6088 1 1 21 ARG HB2 H 14.810 -31.995 -8.697 1.00 . A A . 21 ARG HB2 1 1
3 6089 1 1 21 ARG HB3 H 15.959 -31.068 -7.743 1.00 . A A . 21 ARG HB3 1 1
3 6090 1 1 21 ARG HD2 H 11.810 -30.307 -7.392 1.00 . A A . 21 ARG HD2 1 1
3 6091 1 1 21 ARG HD3 H 12.653 -29.667 -8.804 1.00 . A A . 21 ARG HD3 1 1
3 6092 1 1 21 ARG HE H 12.468 -32.578 -8.374 1.00 . A A . 21 ARG HE 1 1
3 6093 1 1 21 ARG HG2 H 13.827 -31.332 -6.581 1.00 . A A . 21 ARG HG2 1 1
3 6094 1 1 21 ARG HG3 H 14.162 -29.635 -6.937 1.00 . A A . 21 ARG HG3 1 1
3 6095 1 1 21 ARG HH11 H 11.735 -29.746 -10.323 1.00 . A A . 21 ARG HH11 1 1
3 6096 1 1 21 ARG HH12 H 11.245 -30.679 -11.697 1.00 . A A . 21 ARG HH12 1 1
3 6097 1 1 21 ARG HH21 H 11.850 -33.773 -10.153 1.00 . A A . 21 ARG HH21 1 1
3 6098 1 1 21 ARG HH22 H 11.269 -32.983 -11.599 1.00 . A A . 21 ARG HH22 1 1
3 6099 1 1 21 ARG N N 16.119 -30.661 -10.482 1.00 . A A . 21 ARG N 1 1
3 6100 1 1 21 ARG NE N 12.301 -31.713 -8.842 1.00 . A A . 21 ARG NE 1 1
3 6101 1 1 21 ARG NH1 N 11.585 -30.634 -10.755 1.00 . A A . 21 ARG NH1 1 1
3 6102 1 1 21 ARG NH2 N 11.643 -32.929 -10.664 1.00 . A A . 21 ARG NH2 1 1
3 6103 1 1 21 ARG O O 15.066 -27.896 -8.457 1.00 . A A . 21 ARG O 1 1
3 6104 1 1 22 HIS C C 17.467 -26.071 -9.275 1.00 . A A . 22 HIS C 1 1
3 6105 1 1 22 HIS CA C 17.770 -27.370 -8.524 1.00 . A A . 22 HIS CA 1 1
3 6106 1 1 22 HIS CB C 19.289 -27.610 -8.396 1.00 . A A . 22 HIS CB 1 1
3 6107 1 1 22 HIS CD2 C 20.595 -25.993 -9.957 1.00 . A A . 22 HIS CD2 1 1
3 6108 1 1 22 HIS CE1 C 21.296 -27.455 -11.426 1.00 . A A . 22 HIS CE1 1 1
3 6109 1 1 22 HIS CG C 20.119 -27.205 -9.583 1.00 . A A . 22 HIS CG 1 1
3 6110 1 1 22 HIS H H 17.629 -29.134 -9.701 1.00 . A A . 22 HIS H 1 1
3 6111 1 1 22 HIS HA H 17.358 -27.276 -7.529 1.00 . A A . 22 HIS HA 1 1
3 6112 1 1 22 HIS HB2 H 19.655 -27.055 -7.545 1.00 . A A . 22 HIS HB2 1 1
3 6113 1 1 22 HIS HB3 H 19.459 -28.663 -8.220 1.00 . A A . 22 HIS HB3 1 1
3 6114 1 1 22 HIS HD1 H 20.417 -29.066 -10.531 1.00 . A A . 22 HIS HD1 1 1
3 6115 1 1 22 HIS HD2 H 20.435 -25.056 -9.443 1.00 . A A . 22 HIS HD2 1 1
3 6116 1 1 22 HIS HE1 H 21.776 -27.899 -12.285 1.00 . A A . 22 HIS HE1 1 1
3 6117 1 1 22 HIS HE2 H 21.583 -25.459 -11.717 1.00 . A A . 22 HIS HE2 1 1
3 6118 1 1 22 HIS N N 17.109 -28.516 -9.148 1.00 . A A . 22 HIS N 1 1
3 6119 1 1 22 HIS ND1 N 20.577 -28.097 -10.528 1.00 . A A . 22 HIS ND1 1 1
3 6120 1 1 22 HIS NE2 N 21.324 -26.175 -11.106 1.00 . A A . 22 HIS NE2 1 1
3 6121 1 1 22 HIS O O 17.595 -24.983 -8.723 1.00 . A A . 22 HIS O 1 1
3 6122 1 1 23 ASN C C 15.284 -24.552 -11.072 1.00 . A A . 23 ASN C 1 1
3 6123 1 1 23 ASN CA C 16.715 -25.009 -11.327 1.00 . A A . 23 ASN CA 1 1
3 6124 1 1 23 ASN CB C 16.927 -25.294 -12.814 1.00 . A A . 23 ASN CB 1 1
3 6125 1 1 23 ASN CG C 18.374 -25.114 -13.230 1.00 . A A . 23 ASN CG 1 1
3 6126 1 1 23 ASN H H 16.932 -27.079 -10.915 1.00 . A A . 23 ASN H 1 1
3 6127 1 1 23 ASN HA H 17.386 -24.217 -11.027 1.00 . A A . 23 ASN HA 1 1
3 6128 1 1 23 ASN HB2 H 16.634 -26.311 -13.026 1.00 . A A . 23 ASN HB2 1 1
3 6129 1 1 23 ASN HB3 H 16.316 -24.620 -13.396 1.00 . A A . 23 ASN HB3 1 1
3 6130 1 1 23 ASN HD21 H 18.012 -23.242 -13.796 1.00 . A A . 23 ASN HD21 1 1
3 6131 1 1 23 ASN HD22 H 19.634 -23.793 -14.001 1.00 . A A . 23 ASN HD22 1 1
3 6132 1 1 23 ASN N N 17.041 -26.186 -10.524 1.00 . A A . 23 ASN N 1 1
3 6133 1 1 23 ASN ND2 N 18.709 -23.933 -13.724 1.00 . A A . 23 ASN ND2 1 1
3 6134 1 1 23 ASN O O 14.619 -24.010 -11.957 1.00 . A A . 23 ASN O 1 1
3 6135 1 1 23 ASN OD1 O 19.185 -26.031 -13.122 1.00 . A A . 23 ASN OD1 1 1
3 6136 1 1 24 LEU C C 13.292 -22.846 -9.474 1.00 . A A . 24 LEU C 1 1
3 6137 1 1 24 LEU CA C 13.489 -24.364 -9.432 1.00 . A A . 24 LEU CA 1 1
3 6138 1 1 24 LEU CB C 13.187 -24.926 -8.033 1.00 . A A . 24 LEU CB 1 1
3 6139 1 1 24 LEU CD1 C 14.538 -23.428 -6.508 1.00 . A A . 24 LEU CD1 1 1
3 6140 1 1 24 LEU CD2 C 14.073 -25.797 -5.855 1.00 . A A . 24 LEU CD2 1 1
3 6141 1 1 24 LEU CG C 14.334 -24.849 -7.013 1.00 . A A . 24 LEU CG 1 1
3 6142 1 1 24 LEU H H 15.436 -25.141 -9.174 1.00 . A A . 24 LEU H 1 1
3 6143 1 1 24 LEU HA H 12.805 -24.813 -10.136 1.00 . A A . 24 LEU HA 1 1
3 6144 1 1 24 LEU HB2 H 12.344 -24.384 -7.630 1.00 . A A . 24 LEU HB2 1 1
3 6145 1 1 24 LEU HB3 H 12.904 -25.962 -8.142 1.00 . A A . 24 LEU HB3 1 1
3 6146 1 1 24 LEU HD11 H 13.616 -23.061 -6.083 1.00 . A A . 24 LEU HD11 1 1
3 6147 1 1 24 LEU HD12 H 14.833 -22.793 -7.331 1.00 . A A . 24 LEU HD12 1 1
3 6148 1 1 24 LEU HD13 H 15.310 -23.422 -5.754 1.00 . A A . 24 LEU HD13 1 1
3 6149 1 1 24 LEU HD21 H 13.126 -25.555 -5.396 1.00 . A A . 24 LEU HD21 1 1
3 6150 1 1 24 LEU HD22 H 14.862 -25.699 -5.125 1.00 . A A . 24 LEU HD22 1 1
3 6151 1 1 24 LEU HD23 H 14.047 -26.813 -6.221 1.00 . A A . 24 LEU HD23 1 1
3 6152 1 1 24 LEU HG H 15.249 -25.161 -7.496 1.00 . A A . 24 LEU HG 1 1
3 6153 1 1 24 LEU N N 14.835 -24.739 -9.838 1.00 . A A . 24 LEU N 1 1
3 6154 1 1 24 LEU O O 12.159 -22.364 -9.495 1.00 . A A . 24 LEU O 1 1
3 6155 1 1 25 GLY C C 13.600 -20.197 -10.843 1.00 . A A . 25 GLY C 1 1
3 6156 1 1 25 GLY CA C 14.334 -20.655 -9.598 1.00 . A A . 25 GLY CA 1 1
3 6157 1 1 25 GLY H H 15.271 -22.550 -9.470 1.00 . A A . 25 GLY H 1 1
3 6158 1 1 25 GLY HA2 H 13.821 -20.273 -8.727 1.00 . A A . 25 GLY HA2 1 1
3 6159 1 1 25 GLY HA3 H 15.339 -20.258 -9.617 1.00 . A A . 25 GLY HA3 1 1
3 6160 1 1 25 GLY N N 14.400 -22.105 -9.508 1.00 . A A . 25 GLY N 1 1
3 6161 1 1 25 GLY O O 12.908 -19.181 -10.833 1.00 . A A . 25 GLY O 1 1
3 6162 1 1 26 PHE C C 11.708 -21.438 -13.139 1.00 . A A . 26 PHE C 1 1
3 6163 1 1 26 PHE CA C 13.026 -20.686 -13.146 1.00 . A A . 26 PHE CA 1 1
3 6164 1 1 26 PHE CB C 13.856 -21.119 -14.359 1.00 . A A . 26 PHE CB 1 1
3 6165 1 1 26 PHE CD1 C 12.330 -21.845 -16.229 1.00 . A A . 26 PHE CD1 1 1
3 6166 1 1 26 PHE CD2 C 13.406 -19.725 -16.403 1.00 . A A . 26 PHE CD2 1 1
3 6167 1 1 26 PHE CE1 C 11.717 -21.637 -17.450 1.00 . A A . 26 PHE CE1 1 1
3 6168 1 1 26 PHE CE2 C 12.796 -19.513 -17.626 1.00 . A A . 26 PHE CE2 1 1
3 6169 1 1 26 PHE CG C 13.182 -20.891 -15.689 1.00 . A A . 26 PHE CG 1 1
3 6170 1 1 26 PHE CZ C 11.951 -20.471 -18.149 1.00 . A A . 26 PHE CZ 1 1
3 6171 1 1 26 PHE H H 14.372 -21.713 -11.883 1.00 . A A . 26 PHE H 1 1
3 6172 1 1 26 PHE HA H 12.832 -19.626 -13.204 1.00 . A A . 26 PHE HA 1 1
3 6173 1 1 26 PHE HB2 H 14.784 -20.568 -14.362 1.00 . A A . 26 PHE HB2 1 1
3 6174 1 1 26 PHE HB3 H 14.072 -22.175 -14.273 1.00 . A A . 26 PHE HB3 1 1
3 6175 1 1 26 PHE HD1 H 12.145 -22.758 -15.683 1.00 . A A . 26 PHE HD1 1 1
3 6176 1 1 26 PHE HD2 H 14.067 -18.974 -15.995 1.00 . A A . 26 PHE HD2 1 1
3 6177 1 1 26 PHE HE1 H 11.057 -22.388 -17.857 1.00 . A A . 26 PHE HE1 1 1
3 6178 1 1 26 PHE HE2 H 12.981 -18.599 -18.170 1.00 . A A . 26 PHE HE2 1 1
3 6179 1 1 26 PHE HZ H 11.473 -20.309 -19.104 1.00 . A A . 26 PHE HZ 1 1
3 6180 1 1 26 PHE N N 13.752 -20.953 -11.918 1.00 . A A . 26 PHE N 1 1
3 6181 1 1 26 PHE O O 10.642 -20.849 -13.291 1.00 . A A . 26 PHE O 1 1
3 6182 1 1 27 MET C C 9.474 -23.278 -12.257 1.00 . A A . 27 MET C 1 1
3 6183 1 1 27 MET CA C 10.693 -23.662 -13.099 1.00 . A A . 27 MET CA 1 1
3 6184 1 1 27 MET CB C 11.145 -25.088 -12.764 1.00 . A A . 27 MET CB 1 1
3 6185 1 1 27 MET CE C 10.816 -26.617 -15.551 1.00 . A A . 27 MET CE 1 1
3 6186 1 1 27 MET CG C 12.385 -25.533 -13.537 1.00 . A A . 27 MET CG 1 1
3 6187 1 1 27 MET H H 12.675 -23.101 -12.629 1.00 . A A . 27 MET H 1 1
3 6188 1 1 27 MET HA H 10.411 -23.631 -14.140 1.00 . A A . 27 MET HA 1 1
3 6189 1 1 27 MET HB2 H 11.366 -25.145 -11.707 1.00 . A A . 27 MET HB2 1 1
3 6190 1 1 27 MET HB3 H 10.340 -25.773 -12.991 1.00 . A A . 27 MET HB3 1 1
3 6191 1 1 27 MET HE1 H 9.968 -26.294 -14.966 1.00 . A A . 27 MET HE1 1 1
3 6192 1 1 27 MET HE2 H 11.124 -27.601 -15.227 1.00 . A A . 27 MET HE2 1 1
3 6193 1 1 27 MET HE3 H 10.542 -26.650 -16.594 1.00 . A A . 27 MET HE3 1 1
3 6194 1 1 27 MET HG2 H 13.211 -24.889 -13.270 1.00 . A A . 27 MET HG2 1 1
3 6195 1 1 27 MET HG3 H 12.622 -26.549 -13.258 1.00 . A A . 27 MET HG3 1 1
3 6196 1 1 27 MET N N 11.810 -22.741 -12.919 1.00 . A A . 27 MET N 1 1
3 6197 1 1 27 MET O O 8.340 -23.405 -12.713 1.00 . A A . 27 MET O 1 1
3 6198 1 1 27 MET SD S 12.167 -25.464 -15.326 1.00 . A A . 27 MET SD 1 1
3 6199 1 1 28 VAL C C 8.142 -21.023 -10.319 1.00 . A A . 28 VAL C 1 1
3 6200 1 1 28 VAL CA C 8.608 -22.472 -10.137 1.00 . A A . 28 VAL CA 1 1
3 6201 1 1 28 VAL CB C 9.003 -22.710 -8.661 1.00 . A A . 28 VAL CB 1 1
3 6202 1 1 28 VAL CG1 C 7.841 -22.396 -7.730 1.00 . A A . 28 VAL CG1 1 1
3 6203 1 1 28 VAL CG2 C 9.479 -24.143 -8.461 1.00 . A A . 28 VAL CG2 1 1
3 6204 1 1 28 VAL H H 10.631 -22.668 -10.741 1.00 . A A . 28 VAL H 1 1
3 6205 1 1 28 VAL HA H 7.782 -23.128 -10.371 1.00 . A A . 28 VAL HA 1 1
3 6206 1 1 28 VAL HB H 9.818 -22.045 -8.418 1.00 . A A . 28 VAL HB 1 1
3 6207 1 1 28 VAL HG11 H 8.131 -22.602 -6.710 1.00 . A A . 28 VAL HG11 1 1
3 6208 1 1 28 VAL HG12 H 6.992 -23.009 -7.995 1.00 . A A . 28 VAL HG12 1 1
3 6209 1 1 28 VAL HG13 H 7.576 -21.353 -7.825 1.00 . A A . 28 VAL HG13 1 1
3 6210 1 1 28 VAL HG21 H 10.353 -24.320 -9.070 1.00 . A A . 28 VAL HG21 1 1
3 6211 1 1 28 VAL HG22 H 8.695 -24.826 -8.750 1.00 . A A . 28 VAL HG22 1 1
3 6212 1 1 28 VAL HG23 H 9.728 -24.300 -7.421 1.00 . A A . 28 VAL HG23 1 1
3 6213 1 1 28 VAL N N 9.705 -22.804 -11.039 1.00 . A A . 28 VAL N 1 1
3 6214 1 1 28 VAL O O 6.944 -20.745 -10.343 1.00 . A A . 28 VAL O 1 1
3 6215 1 1 29 ALA C C 8.209 -18.263 -11.880 1.00 . A A . 29 ALA C 1 1
3 6216 1 1 29 ALA CA C 8.759 -18.685 -10.518 1.00 . A A . 29 ALA CA 1 1
3 6217 1 1 29 ALA CB C 9.979 -17.853 -10.166 1.00 . A A . 29 ALA CB 1 1
3 6218 1 1 29 ALA H H 10.020 -20.388 -10.555 1.00 . A A . 29 ALA H 1 1
3 6219 1 1 29 ALA HA H 8.004 -18.499 -9.769 1.00 . A A . 29 ALA HA 1 1
3 6220 1 1 29 ALA HB1 H 9.701 -16.811 -10.122 1.00 . A A . 29 ALA HB1 1 1
3 6221 1 1 29 ALA HB2 H 10.738 -17.992 -10.921 1.00 . A A . 29 ALA HB2 1 1
3 6222 1 1 29 ALA HB3 H 10.363 -18.165 -9.206 1.00 . A A . 29 ALA HB3 1 1
3 6223 1 1 29 ALA N N 9.086 -20.107 -10.472 1.00 . A A . 29 ALA N 1 1
3 6224 1 1 29 ALA O O 7.522 -17.248 -11.995 1.00 . A A . 29 ALA O 1 1
3 6225 1 1 30 ASP C C 6.619 -18.857 -14.475 1.00 . A A . 30 ASP C 1 1
3 6226 1 1 30 ASP CA C 8.118 -18.675 -14.268 1.00 . A A . 30 ASP CA 1 1
3 6227 1 1 30 ASP CB C 8.887 -19.511 -15.292 1.00 . A A . 30 ASP CB 1 1
3 6228 1 1 30 ASP CG C 8.775 -18.953 -16.692 1.00 . A A . 30 ASP CG 1 1
3 6229 1 1 30 ASP H H 9.029 -19.859 -12.760 1.00 . A A . 30 ASP H 1 1
3 6230 1 1 30 ASP HA H 8.361 -17.634 -14.416 1.00 . A A . 30 ASP HA 1 1
3 6231 1 1 30 ASP HB2 H 9.932 -19.533 -15.018 1.00 . A A . 30 ASP HB2 1 1
3 6232 1 1 30 ASP HB3 H 8.496 -20.519 -15.291 1.00 . A A . 30 ASP HB3 1 1
3 6233 1 1 30 ASP N N 8.517 -19.033 -12.911 1.00 . A A . 30 ASP N 1 1
3 6234 1 1 30 ASP O O 5.967 -18.033 -15.123 1.00 . A A . 30 ASP O 1 1
3 6235 1 1 30 ASP OD1 O 9.533 -18.014 -17.013 1.00 . A A . 30 ASP OD1 1 1
3 6236 1 1 30 ASP OD2 O 7.940 -19.452 -17.474 1.00 . A A . 30 ASP OD2 1 1
3 6237 1 1 31 VAL C C 3.738 -19.237 -13.451 1.00 . A A . 31 VAL C 1 1
3 6238 1 1 31 VAL CA C 4.668 -20.255 -14.113 1.00 . A A . 31 VAL CA 1 1
3 6239 1 1 31 VAL CB C 4.327 -21.680 -13.614 1.00 . A A . 31 VAL CB 1 1
3 6240 1 1 31 VAL CG1 C 5.112 -22.721 -14.393 1.00 . A A . 31 VAL CG1 1 1
3 6241 1 1 31 VAL CG2 C 4.585 -21.825 -12.122 1.00 . A A . 31 VAL CG2 1 1
3 6242 1 1 31 VAL H H 6.624 -20.502 -13.338 1.00 . A A . 31 VAL H 1 1
3 6243 1 1 31 VAL HA H 4.489 -20.230 -15.178 1.00 . A A . 31 VAL HA 1 1
3 6244 1 1 31 VAL HB H 3.276 -21.855 -13.791 1.00 . A A . 31 VAL HB 1 1
3 6245 1 1 31 VAL HG11 H 4.866 -23.705 -14.026 1.00 . A A . 31 VAL HG11 1 1
3 6246 1 1 31 VAL HG12 H 6.171 -22.543 -14.266 1.00 . A A . 31 VAL HG12 1 1
3 6247 1 1 31 VAL HG13 H 4.859 -22.654 -15.441 1.00 . A A . 31 VAL HG13 1 1
3 6248 1 1 31 VAL HG21 H 5.630 -21.644 -11.918 1.00 . A A . 31 VAL HG21 1 1
3 6249 1 1 31 VAL HG22 H 4.325 -22.825 -11.807 1.00 . A A . 31 VAL HG22 1 1
3 6250 1 1 31 VAL HG23 H 3.984 -21.109 -11.581 1.00 . A A . 31 VAL HG23 1 1
3 6251 1 1 31 VAL N N 6.071 -19.923 -13.906 1.00 . A A . 31 VAL N 1 1
3 6252 1 1 31 VAL O O 2.696 -18.894 -14.006 1.00 . A A . 31 VAL O 1 1
3 6253 1 1 32 LEU C C 3.257 -16.423 -12.248 1.00 . A A . 32 LEU C 1 1
3 6254 1 1 32 LEU CA C 3.280 -17.782 -11.554 1.00 . A A . 32 LEU CA 1 1
3 6255 1 1 32 LEU CB C 3.726 -17.662 -10.084 1.00 . A A . 32 LEU CB 1 1
3 6256 1 1 32 LEU CD1 C 5.376 -15.760 -9.889 1.00 . A A . 32 LEU CD1 1 1
3 6257 1 1 32 LEU CD2 C 5.662 -17.816 -8.491 1.00 . A A . 32 LEU CD2 1 1
3 6258 1 1 32 LEU CG C 5.192 -17.272 -9.834 1.00 . A A . 32 LEU CG 1 1
3 6259 1 1 32 LEU H H 4.989 -18.992 -11.903 1.00 . A A . 32 LEU H 1 1
3 6260 1 1 32 LEU HA H 2.275 -18.180 -11.572 1.00 . A A . 32 LEU HA 1 1
3 6261 1 1 32 LEU HB2 H 3.101 -16.922 -9.606 1.00 . A A . 32 LEU HB2 1 1
3 6262 1 1 32 LEU HB3 H 3.548 -18.613 -9.604 1.00 . A A . 32 LEU HB3 1 1
3 6263 1 1 32 LEU HD11 H 4.758 -15.295 -9.136 1.00 . A A . 32 LEU HD11 1 1
3 6264 1 1 32 LEU HD12 H 5.089 -15.398 -10.865 1.00 . A A . 32 LEU HD12 1 1
3 6265 1 1 32 LEU HD13 H 6.413 -15.516 -9.705 1.00 . A A . 32 LEU HD13 1 1
3 6266 1 1 32 LEU HD21 H 5.565 -18.892 -8.484 1.00 . A A . 32 LEU HD21 1 1
3 6267 1 1 32 LEU HD22 H 5.058 -17.395 -7.701 1.00 . A A . 32 LEU HD22 1 1
3 6268 1 1 32 LEU HD23 H 6.696 -17.547 -8.336 1.00 . A A . 32 LEU HD23 1 1
3 6269 1 1 32 LEU HG H 5.809 -17.710 -10.606 1.00 . A A . 32 LEU HG 1 1
3 6270 1 1 32 LEU N N 4.125 -18.727 -12.282 1.00 . A A . 32 LEU N 1 1
3 6271 1 1 32 LEU O O 2.277 -15.682 -12.151 1.00 . A A . 32 LEU O 1 1
3 6272 1 1 33 ALA C C 3.479 -14.931 -14.938 1.00 . A A . 33 ALA C 1 1
3 6273 1 1 33 ALA CA C 4.402 -14.871 -13.729 1.00 . A A . 33 ALA CA 1 1
3 6274 1 1 33 ALA CB C 5.835 -14.593 -14.161 1.00 . A A . 33 ALA CB 1 1
3 6275 1 1 33 ALA H H 5.083 -16.737 -12.994 1.00 . A A . 33 ALA H 1 1
3 6276 1 1 33 ALA HA H 4.080 -14.066 -13.083 1.00 . A A . 33 ALA HA 1 1
3 6277 1 1 33 ALA HB1 H 5.876 -13.652 -14.691 1.00 . A A . 33 ALA HB1 1 1
3 6278 1 1 33 ALA HB2 H 6.178 -15.385 -14.809 1.00 . A A . 33 ALA HB2 1 1
3 6279 1 1 33 ALA HB3 H 6.471 -14.541 -13.289 1.00 . A A . 33 ALA HB3 1 1
3 6280 1 1 33 ALA N N 4.326 -16.115 -12.972 1.00 . A A . 33 ALA N 1 1
3 6281 1 1 33 ALA O O 2.874 -13.934 -15.325 1.00 . A A . 33 ALA O 1 1
3 6282 1 1 34 GLY C C 1.031 -16.333 -16.293 1.00 . A A . 34 GLY C 1 1
3 6283 1 1 34 GLY CA C 2.496 -16.282 -16.669 1.00 . A A . 34 GLY CA 1 1
3 6284 1 1 34 GLY H H 3.844 -16.884 -15.154 1.00 . A A . 34 GLY H 1 1
3 6285 1 1 34 GLY HA2 H 2.656 -15.453 -17.344 1.00 . A A . 34 GLY HA2 1 1
3 6286 1 1 34 GLY HA3 H 2.760 -17.200 -17.173 1.00 . A A . 34 GLY HA3 1 1
3 6287 1 1 34 GLY N N 3.352 -16.116 -15.515 1.00 . A A . 34 GLY N 1 1
3 6288 1 1 34 GLY O O 0.169 -15.918 -17.069 1.00 . A A . 34 GLY O 1 1
3 6289 1 1 35 ARG C C -1.299 -15.724 -14.208 1.00 . A A . 35 ARG C 1 1
3 6290 1 1 35 ARG CA C -0.640 -17.018 -14.668 1.00 . A A . 35 ARG CA 1 1
3 6291 1 1 35 ARG CB C -0.728 -18.071 -13.560 1.00 . A A . 35 ARG CB 1 1
3 6292 1 1 35 ARG CD C -1.387 -20.027 -15.008 1.00 . A A . 35 ARG CD 1 1
3 6293 1 1 35 ARG CG C -0.372 -19.479 -14.018 1.00 . A A . 35 ARG CG 1 1
3 6294 1 1 35 ARG CZ C -3.731 -20.800 -15.017 1.00 . A A . 35 ARG CZ 1 1
3 6295 1 1 35 ARG H H 1.475 -17.054 -14.479 1.00 . A A . 35 ARG H 1 1
3 6296 1 1 35 ARG HA H -1.177 -17.373 -15.527 1.00 . A A . 35 ARG HA 1 1
3 6297 1 1 35 ARG HB2 H -0.053 -17.795 -12.763 1.00 . A A . 35 ARG HB2 1 1
3 6298 1 1 35 ARG HB3 H -1.737 -18.086 -13.175 1.00 . A A . 35 ARG HB3 1 1
3 6299 1 1 35 ARG HD2 H -1.482 -19.331 -15.828 1.00 . A A . 35 ARG HD2 1 1
3 6300 1 1 35 ARG HD3 H -1.030 -20.975 -15.380 1.00 . A A . 35 ARG HD3 1 1
3 6301 1 1 35 ARG HE H -2.828 -19.897 -13.477 1.00 . A A . 35 ARG HE 1 1
3 6302 1 1 35 ARG HG2 H 0.598 -19.456 -14.491 1.00 . A A . 35 ARG HG2 1 1
3 6303 1 1 35 ARG HG3 H -0.337 -20.128 -13.155 1.00 . A A . 35 ARG HG3 1 1
3 6304 1 1 35 ARG HH11 H -2.710 -21.196 -16.726 1.00 . A A . 35 ARG HH11 1 1
3 6305 1 1 35 ARG HH12 H -4.376 -21.701 -16.718 1.00 . A A . 35 ARG HH12 1 1
3 6306 1 1 35 ARG HH21 H -5.002 -20.564 -13.457 1.00 . A A . 35 ARG HH21 1 1
3 6307 1 1 35 ARG HH22 H -5.675 -21.359 -14.847 1.00 . A A . 35 ARG HH22 1 1
3 6308 1 1 35 ARG N N 0.742 -16.817 -15.090 1.00 . A A . 35 ARG N 1 1
3 6309 1 1 35 ARG NE N -2.703 -20.221 -14.399 1.00 . A A . 35 ARG NE 1 1
3 6310 1 1 35 ARG NH1 N -3.593 -21.270 -16.250 1.00 . A A . 35 ARG NH1 1 1
3 6311 1 1 35 ARG NH2 N -4.896 -20.915 -14.392 1.00 . A A . 35 ARG NH2 1 1
3 6312 1 1 35 ARG O O -2.524 -15.618 -14.203 1.00 . A A . 35 ARG O 1 1
3 6313 1 1 36 ILE C C -1.455 -12.626 -14.615 1.00 . A A . 36 ILE C 1 1
3 6314 1 1 36 ILE CA C -1.048 -13.461 -13.397 1.00 . A A . 36 ILE CA 1 1
3 6315 1 1 36 ILE CB C -0.053 -12.674 -12.503 1.00 . A A . 36 ILE CB 1 1
3 6316 1 1 36 ILE CD1 C -1.909 -11.743 -11.023 1.00 . A A . 36 ILE CD1 1 1
3 6317 1 1 36 ILE CG1 C -0.720 -11.431 -11.907 1.00 . A A . 36 ILE CG1 1 1
3 6318 1 1 36 ILE CG2 C 1.188 -12.277 -13.284 1.00 . A A . 36 ILE CG2 1 1
3 6319 1 1 36 ILE H H 0.471 -14.881 -13.816 1.00 . A A . 36 ILE H 1 1
3 6320 1 1 36 ILE HA H -1.935 -13.666 -12.813 1.00 . A A . 36 ILE HA 1 1
3 6321 1 1 36 ILE HB H 0.258 -13.323 -11.697 1.00 . A A . 36 ILE HB 1 1
3 6322 1 1 36 ILE HD11 H -2.364 -10.820 -10.694 1.00 . A A . 36 ILE HD11 1 1
3 6323 1 1 36 ILE HD12 H -1.581 -12.309 -10.164 1.00 . A A . 36 ILE HD12 1 1
3 6324 1 1 36 ILE HD13 H -2.630 -12.322 -11.581 1.00 . A A . 36 ILE HD13 1 1
3 6325 1 1 36 ILE HG12 H 0.001 -10.894 -11.310 1.00 . A A . 36 ILE HG12 1 1
3 6326 1 1 36 ILE HG13 H -1.062 -10.795 -12.711 1.00 . A A . 36 ILE HG13 1 1
3 6327 1 1 36 ILE HG21 H 0.903 -11.685 -14.142 1.00 . A A . 36 ILE HG21 1 1
3 6328 1 1 36 ILE HG22 H 1.704 -13.166 -13.615 1.00 . A A . 36 ILE HG22 1 1
3 6329 1 1 36 ILE HG23 H 1.843 -11.698 -12.649 1.00 . A A . 36 ILE HG23 1 1
3 6330 1 1 36 ILE N N -0.500 -14.743 -13.822 1.00 . A A . 36 ILE N 1 1
3 6331 1 1 36 ILE O O -2.193 -11.647 -14.502 1.00 . A A . 36 ILE O 1 1
3 6332 1 1 37 GLY C C -0.117 -11.429 -17.402 1.00 . A A . 37 GLY C 1 1
3 6333 1 1 37 GLY CA C -1.277 -12.304 -17.002 1.00 . A A . 37 GLY CA 1 1
3 6334 1 1 37 GLY H H -0.440 -13.849 -15.825 1.00 . A A . 37 GLY H 1 1
3 6335 1 1 37 GLY HA2 H -1.481 -13.005 -17.797 1.00 . A A . 37 GLY HA2 1 1
3 6336 1 1 37 GLY HA3 H -2.146 -11.683 -16.843 1.00 . A A . 37 GLY HA3 1 1
3 6337 1 1 37 GLY N N -0.984 -13.036 -15.786 1.00 . A A . 37 GLY N 1 1
3 6338 1 1 37 GLY O O -0.293 -10.287 -17.822 1.00 . A A . 37 GLY O 1 1
3 6339 1 1 38 SER C C 3.280 -12.060 -18.308 1.00 . A A . 38 SER C 1 1
3 6340 1 1 38 SER CA C 2.296 -11.233 -17.492 1.00 . A A . 38 SER CA 1 1
3 6341 1 1 38 SER CB C 2.901 -10.849 -16.146 1.00 . A A . 38 SER CB 1 1
3 6342 1 1 38 SER H H 1.138 -12.915 -16.994 1.00 . A A . 38 SER H 1 1
3 6343 1 1 38 SER HA H 2.049 -10.338 -18.039 1.00 . A A . 38 SER HA 1 1
3 6344 1 1 38 SER HB2 H 2.971 -11.739 -15.528 1.00 . A A . 38 SER HB2 1 1
3 6345 1 1 38 SER HB3 H 3.882 -10.429 -16.294 1.00 . A A . 38 SER HB3 1 1
3 6346 1 1 38 SER HG H 1.184 -10.243 -15.418 1.00 . A A . 38 SER HG 1 1
3 6347 1 1 38 SER N N 1.074 -11.975 -17.259 1.00 . A A . 38 SER N 1 1
3 6348 1 1 38 SER O O 3.267 -13.289 -18.245 1.00 . A A . 38 SER O 1 1
3 6349 1 1 38 SER OG O 2.082 -9.900 -15.478 1.00 . A A . 38 SER OG 1 1
3 6350 1 1 39 ALA C C 6.498 -11.504 -19.624 1.00 . A A . 39 ALA C 1 1
3 6351 1 1 39 ALA CA C 5.114 -12.072 -19.896 1.00 . A A . 39 ALA CA 1 1
3 6352 1 1 39 ALA CB C 4.776 -11.960 -21.376 1.00 . A A . 39 ALA CB 1 1
3 6353 1 1 39 ALA H H 4.049 -10.409 -19.139 1.00 . A A . 39 ALA H 1 1
3 6354 1 1 39 ALA HA H 5.103 -13.117 -19.624 1.00 . A A . 39 ALA HA 1 1
3 6355 1 1 39 ALA HB1 H 3.804 -12.396 -21.556 1.00 . A A . 39 ALA HB1 1 1
3 6356 1 1 39 ALA HB2 H 5.519 -12.486 -21.956 1.00 . A A . 39 ALA HB2 1 1
3 6357 1 1 39 ALA HB3 H 4.762 -10.920 -21.666 1.00 . A A . 39 ALA HB3 1 1
3 6358 1 1 39 ALA N N 4.111 -11.390 -19.094 1.00 . A A . 39 ALA N 1 1
3 6359 1 1 39 ALA O O 6.672 -10.287 -19.534 1.00 . A A . 39 ALA O 1 1
3 6360 1 1 40 PHE C C 9.572 -11.846 -20.593 1.00 . A A . 40 PHE C 1 1
3 6361 1 1 40 PHE CA C 8.851 -11.967 -19.258 1.00 . A A . 40 PHE CA 1 1
3 6362 1 1 40 PHE CB C 9.581 -12.969 -18.354 1.00 . A A . 40 PHE CB 1 1
3 6363 1 1 40 PHE CD1 C 8.696 -15.224 -19.039 1.00 . A A . 40 PHE CD1 1 1
3 6364 1 1 40 PHE CD2 C 10.984 -14.722 -19.479 1.00 . A A . 40 PHE CD2 1 1
3 6365 1 1 40 PHE CE1 C 8.857 -16.474 -19.606 1.00 . A A . 40 PHE CE1 1 1
3 6366 1 1 40 PHE CE2 C 11.151 -15.970 -20.046 1.00 . A A . 40 PHE CE2 1 1
3 6367 1 1 40 PHE CG C 9.756 -14.333 -18.969 1.00 . A A . 40 PHE CG 1 1
3 6368 1 1 40 PHE CZ C 10.087 -16.847 -20.110 1.00 . A A . 40 PHE CZ 1 1
3 6369 1 1 40 PHE H H 7.270 -13.341 -19.542 1.00 . A A . 40 PHE H 1 1
3 6370 1 1 40 PHE HA H 8.835 -10.999 -18.778 1.00 . A A . 40 PHE HA 1 1
3 6371 1 1 40 PHE HB2 H 10.564 -12.583 -18.123 1.00 . A A . 40 PHE HB2 1 1
3 6372 1 1 40 PHE HB3 H 9.023 -13.086 -17.437 1.00 . A A . 40 PHE HB3 1 1
3 6373 1 1 40 PHE HD1 H 7.734 -14.934 -18.646 1.00 . A A . 40 PHE HD1 1 1
3 6374 1 1 40 PHE HD2 H 11.818 -14.037 -19.430 1.00 . A A . 40 PHE HD2 1 1
3 6375 1 1 40 PHE HE1 H 8.023 -17.159 -19.654 1.00 . A A . 40 PHE HE1 1 1
3 6376 1 1 40 PHE HE2 H 12.114 -16.260 -20.440 1.00 . A A . 40 PHE HE2 1 1
3 6377 1 1 40 PHE HZ H 10.216 -17.824 -20.554 1.00 . A A . 40 PHE HZ 1 1
3 6378 1 1 40 PHE N N 7.475 -12.385 -19.482 1.00 . A A . 40 PHE N 1 1
3 6379 1 1 40 PHE O O 9.275 -12.591 -21.529 1.00 . A A . 40 PHE O 1 1
3 6380 1 1 41 LYS C C 12.608 -10.081 -21.630 1.00 . A A . 41 LYS C 1 1
3 6381 1 1 41 LYS CA C 11.269 -10.743 -21.910 1.00 . A A . 41 LYS CA 1 1
3 6382 1 1 41 LYS CB C 10.485 -9.933 -22.943 1.00 . A A . 41 LYS CB 1 1
3 6383 1 1 41 LYS CD C 9.429 -7.770 -23.618 1.00 . A A . 41 LYS CD 1 1
3 6384 1 1 41 LYS CE C 10.261 -7.730 -24.889 1.00 . A A . 41 LYS CE 1 1
3 6385 1 1 41 LYS CG C 10.155 -8.513 -22.511 1.00 . A A . 41 LYS CG 1 1
3 6386 1 1 41 LYS H H 10.674 -10.312 -19.926 1.00 . A A . 41 LYS H 1 1
3 6387 1 1 41 LYS HA H 11.453 -11.729 -22.311 1.00 . A A . 41 LYS HA 1 1
3 6388 1 1 41 LYS HB2 H 11.063 -9.881 -23.854 1.00 . A A . 41 LYS HB2 1 1
3 6389 1 1 41 LYS HB3 H 9.558 -10.445 -23.150 1.00 . A A . 41 LYS HB3 1 1
3 6390 1 1 41 LYS HD2 H 8.496 -8.271 -23.824 1.00 . A A . 41 LYS HD2 1 1
3 6391 1 1 41 LYS HD3 H 9.233 -6.758 -23.293 1.00 . A A . 41 LYS HD3 1 1
3 6392 1 1 41 LYS HE2 H 11.118 -7.094 -24.723 1.00 . A A . 41 LYS HE2 1 1
3 6393 1 1 41 LYS HE3 H 10.597 -8.731 -25.112 1.00 . A A . 41 LYS HE3 1 1
3 6394 1 1 41 LYS HG2 H 9.522 -8.550 -21.637 1.00 . A A . 41 LYS HG2 1 1
3 6395 1 1 41 LYS HG3 H 11.072 -7.993 -22.276 1.00 . A A . 41 LYS HG3 1 1
3 6396 1 1 41 LYS HZ1 H 10.093 -7.206 -26.900 1.00 . A A . 41 LYS HZ1 1 1
3 6397 1 1 41 LYS HZ2 H 9.171 -6.235 -25.859 1.00 . A A . 41 LYS HZ2 1 1
3 6398 1 1 41 LYS HZ3 H 8.658 -7.811 -26.226 1.00 . A A . 41 LYS HZ3 1 1
3 6399 1 1 41 LYS N N 10.500 -10.906 -20.690 1.00 . A A . 41 LYS N 1 1
3 6400 1 1 41 LYS NZ N 9.492 -7.208 -26.047 1.00 . A A . 41 LYS NZ 1 1
3 6401 1 1 41 LYS O O 12.833 -9.534 -20.548 1.00 . A A . 41 LYS O 1 1
3 6402 1 1 42 VAL C C 14.848 -8.090 -22.807 1.00 . A A . 42 VAL C 1 1
3 6403 1 1 42 VAL CA C 14.825 -9.586 -22.488 1.00 . A A . 42 VAL CA 1 1
3 6404 1 1 42 VAL CB C 15.820 -10.341 -23.407 1.00 . A A . 42 VAL CB 1 1
3 6405 1 1 42 VAL CG1 C 15.334 -10.356 -24.850 1.00 . A A . 42 VAL CG1 1 1
3 6406 1 1 42 VAL CG2 C 17.213 -9.735 -23.319 1.00 . A A . 42 VAL CG2 1 1
3 6407 1 1 42 VAL H H 13.223 -10.552 -23.462 1.00 . A A . 42 VAL H 1 1
3 6408 1 1 42 VAL HA H 15.141 -9.727 -21.464 1.00 . A A . 42 VAL HA 1 1
3 6409 1 1 42 VAL HB H 15.879 -11.364 -23.066 1.00 . A A . 42 VAL HB 1 1
3 6410 1 1 42 VAL HG11 H 16.041 -10.896 -25.461 1.00 . A A . 42 VAL HG11 1 1
3 6411 1 1 42 VAL HG12 H 15.246 -9.342 -25.211 1.00 . A A . 42 VAL HG12 1 1
3 6412 1 1 42 VAL HG13 H 14.370 -10.841 -24.900 1.00 . A A . 42 VAL HG13 1 1
3 6413 1 1 42 VAL HG21 H 17.182 -8.708 -23.652 1.00 . A A . 42 VAL HG21 1 1
3 6414 1 1 42 VAL HG22 H 17.890 -10.296 -23.947 1.00 . A A . 42 VAL HG22 1 1
3 6415 1 1 42 VAL HG23 H 17.559 -9.771 -22.295 1.00 . A A . 42 VAL HG23 1 1
3 6416 1 1 42 VAL N N 13.485 -10.133 -22.617 1.00 . A A . 42 VAL N 1 1
3 6417 1 1 42 VAL O O 14.334 -7.647 -23.838 1.00 . A A . 42 VAL O 1 1
3 6418 1 1 43 HIS C C 17.111 -5.694 -22.479 1.00 . A A . 43 HIS C 1 1
3 6419 1 1 43 HIS CA C 15.643 -5.893 -22.126 1.00 . A A . 43 HIS CA 1 1
3 6420 1 1 43 HIS CB C 15.273 -5.091 -20.874 1.00 . A A . 43 HIS CB 1 1
3 6421 1 1 43 HIS CD2 C 14.327 -2.801 -21.634 1.00 . A A . 43 HIS CD2 1 1
3 6422 1 1 43 HIS CE1 C 15.964 -1.526 -20.938 1.00 . A A . 43 HIS CE1 1 1
3 6423 1 1 43 HIS CG C 15.257 -3.605 -21.072 1.00 . A A . 43 HIS CG 1 1
3 6424 1 1 43 HIS H H 15.700 -7.708 -21.043 1.00 . A A . 43 HIS H 1 1
3 6425 1 1 43 HIS HA H 15.027 -5.578 -22.957 1.00 . A A . 43 HIS HA 1 1
3 6426 1 1 43 HIS HB2 H 14.287 -5.388 -20.546 1.00 . A A . 43 HIS HB2 1 1
3 6427 1 1 43 HIS HB3 H 15.985 -5.314 -20.094 1.00 . A A . 43 HIS HB3 1 1
3 6428 1 1 43 HIS HD1 H 17.098 -3.063 -20.190 1.00 . A A . 43 HIS HD1 1 1
3 6429 1 1 43 HIS HD2 H 13.391 -3.116 -22.074 1.00 . A A . 43 HIS HD2 1 1
3 6430 1 1 43 HIS HE1 H 16.573 -0.661 -20.723 1.00 . A A . 43 HIS HE1 1 1
3 6431 1 1 43 HIS HE2 H 14.225 -0.705 -21.635 1.00 . A A . 43 HIS HE2 1 1
3 6432 1 1 43 HIS N N 15.418 -7.313 -21.897 1.00 . A A . 43 HIS N 1 1
3 6433 1 1 43 HIS ND1 N 16.270 -2.775 -20.647 1.00 . A A . 43 HIS ND1 1 1
3 6434 1 1 43 HIS NE2 N 14.789 -1.511 -21.537 1.00 . A A . 43 HIS NE2 1 1
3 6435 1 1 43 HIS O O 17.968 -5.777 -21.607 1.00 . A A . 43 HIS O 1 1
3 6436 1 1 44 LYS C C 19.724 -4.591 -23.560 1.00 . A A . 44 LYS C 1 1
3 6437 1 1 44 LYS CA C 18.742 -5.511 -24.296 1.00 . A A . 44 LYS CA 1 1
3 6438 1 1 44 LYS CB C 18.714 -5.191 -25.792 1.00 . A A . 44 LYS CB 1 1
3 6439 1 1 44 LYS CD C 19.517 -5.825 -28.094 1.00 . A A . 44 LYS CD 1 1
3 6440 1 1 44 LYS CE C 20.453 -6.726 -28.886 1.00 . A A . 44 LYS CE 1 1
3 6441 1 1 44 LYS CG C 19.736 -5.977 -26.597 1.00 . A A . 44 LYS CG 1 1
3 6442 1 1 44 LYS H H 16.650 -5.157 -24.347 1.00 . A A . 44 LYS H 1 1
3 6443 1 1 44 LYS HA H 19.077 -6.530 -24.173 1.00 . A A . 44 LYS HA 1 1
3 6444 1 1 44 LYS HB2 H 17.731 -5.416 -26.179 1.00 . A A . 44 LYS HB2 1 1
3 6445 1 1 44 LYS HB3 H 18.913 -4.138 -25.927 1.00 . A A . 44 LYS HB3 1 1
3 6446 1 1 44 LYS HD2 H 18.497 -6.088 -28.329 1.00 . A A . 44 LYS HD2 1 1
3 6447 1 1 44 LYS HD3 H 19.699 -4.797 -28.373 1.00 . A A . 44 LYS HD3 1 1
3 6448 1 1 44 LYS HE2 H 20.311 -7.745 -28.561 1.00 . A A . 44 LYS HE2 1 1
3 6449 1 1 44 LYS HE3 H 20.207 -6.646 -29.936 1.00 . A A . 44 LYS HE3 1 1
3 6450 1 1 44 LYS HG2 H 20.724 -5.617 -26.352 1.00 . A A . 44 LYS HG2 1 1
3 6451 1 1 44 LYS HG3 H 19.658 -7.022 -26.336 1.00 . A A . 44 LYS HG3 1 1
3 6452 1 1 44 LYS HZ1 H 22.124 -6.364 -27.680 1.00 . A A . 44 LYS HZ1 1 1
3 6453 1 1 44 LYS HZ2 H 22.052 -5.395 -29.067 1.00 . A A . 44 LYS HZ2 1 1
3 6454 1 1 44 LYS HZ3 H 22.499 -7.026 -29.195 1.00 . A A . 44 LYS HZ3 1 1
3 6455 1 1 44 LYS N N 17.383 -5.431 -23.752 1.00 . A A . 44 LYS N 1 1
3 6456 1 1 44 LYS NZ N 21.879 -6.353 -28.694 1.00 . A A . 44 LYS NZ 1 1
3 6457 1 1 44 LYS O O 19.319 -3.588 -22.964 1.00 . A A . 44 LYS O 1 1
3 6458 1 1 45 LYS C C 22.064 -4.693 -21.393 1.00 . A A . 45 LYS C 1 1
3 6459 1 1 45 LYS CA C 22.106 -4.302 -22.870 1.00 . A A . 45 LYS CA 1 1
3 6460 1 1 45 LYS CB C 22.063 -2.777 -23.030 1.00 . A A . 45 LYS CB 1 1
3 6461 1 1 45 LYS CD C 22.284 -0.789 -24.554 1.00 . A A . 45 LYS CD 1 1
3 6462 1 1 45 LYS CE C 23.513 -0.253 -23.836 1.00 . A A . 45 LYS CE 1 1
3 6463 1 1 45 LYS CG C 22.211 -2.305 -24.471 1.00 . A A . 45 LYS CG 1 1
3 6464 1 1 45 LYS H H 21.244 -5.758 -24.147 1.00 . A A . 45 LYS H 1 1
3 6465 1 1 45 LYS HA H 23.035 -4.666 -23.285 1.00 . A A . 45 LYS HA 1 1
3 6466 1 1 45 LYS HB2 H 21.118 -2.415 -22.651 1.00 . A A . 45 LYS HB2 1 1
3 6467 1 1 45 LYS HB3 H 22.863 -2.344 -22.449 1.00 . A A . 45 LYS HB3 1 1
3 6468 1 1 45 LYS HD2 H 22.329 -0.495 -25.592 1.00 . A A . 45 LYS HD2 1 1
3 6469 1 1 45 LYS HD3 H 21.399 -0.370 -24.097 1.00 . A A . 45 LYS HD3 1 1
3 6470 1 1 45 LYS HE2 H 23.470 -0.557 -22.801 1.00 . A A . 45 LYS HE2 1 1
3 6471 1 1 45 LYS HE3 H 24.393 -0.676 -24.297 1.00 . A A . 45 LYS HE3 1 1
3 6472 1 1 45 LYS HG2 H 23.115 -2.723 -24.887 1.00 . A A . 45 LYS HG2 1 1
3 6473 1 1 45 LYS HG3 H 21.359 -2.648 -25.041 1.00 . A A . 45 LYS HG3 1 1
3 6474 1 1 45 LYS HZ1 H 22.798 1.660 -23.391 1.00 . A A . 45 LYS HZ1 1 1
3 6475 1 1 45 LYS HZ2 H 23.584 1.552 -24.892 1.00 . A A . 45 LYS HZ2 1 1
3 6476 1 1 45 LYS HZ3 H 24.489 1.552 -23.455 1.00 . A A . 45 LYS HZ3 1 1
3 6477 1 1 45 LYS N N 21.014 -4.972 -23.603 1.00 . A A . 45 LYS N 1 1
3 6478 1 1 45 LYS NZ N 23.601 1.229 -23.898 1.00 . A A . 45 LYS NZ 1 1
3 6479 1 1 45 LYS O O 23.075 -5.059 -20.797 1.00 . A A . 45 LYS O 1 1
3 6480 1 1 46 SER C C 20.021 -6.533 -19.614 1.00 . A A . 46 SER C 1 1
3 6481 1 1 46 SER CA C 20.587 -5.120 -19.494 1.00 . A A . 46 SER CA 1 1
3 6482 1 1 46 SER CB C 19.583 -4.194 -18.808 1.00 . A A . 46 SER CB 1 1
3 6483 1 1 46 SER H H 20.146 -4.202 -21.336 1.00 . A A . 46 SER H 1 1
3 6484 1 1 46 SER HA H 21.507 -5.146 -18.928 1.00 . A A . 46 SER HA 1 1
3 6485 1 1 46 SER HB2 H 19.217 -4.664 -17.906 1.00 . A A . 46 SER HB2 1 1
3 6486 1 1 46 SER HB3 H 20.064 -3.260 -18.560 1.00 . A A . 46 SER HB3 1 1
3 6487 1 1 46 SER HG H 18.323 -4.710 -20.221 1.00 . A A . 46 SER HG 1 1
3 6488 1 1 46 SER N N 20.877 -4.618 -20.828 1.00 . A A . 46 SER N 1 1
3 6489 1 1 46 SER O O 19.290 -6.982 -18.743 1.00 . A A . 46 SER O 1 1
3 6490 1 1 46 SER OG O 18.483 -3.931 -19.666 1.00 . A A . 46 SER OG 1 1
3 6491 1 1 47 GLY C C 19.437 -9.576 -20.449 1.00 . A A . 47 GLY C 1 1
3 6492 1 1 47 GLY CA C 19.699 -8.341 -21.318 1.00 . A A . 47 GLY CA 1 1
3 6493 1 1 47 GLY H H 21.193 -6.858 -21.188 1.00 . A A . 47 GLY H 1 1
3 6494 1 1 47 GLY HA2 H 18.744 -7.998 -21.681 1.00 . A A . 47 GLY HA2 1 1
3 6495 1 1 47 GLY HA3 H 20.276 -8.657 -22.177 1.00 . A A . 47 GLY HA3 1 1
3 6496 1 1 47 GLY N N 20.391 -7.183 -20.731 1.00 . A A . 47 GLY N 1 1
3 6497 1 1 47 GLY O O 19.603 -10.699 -20.924 1.00 . A A . 47 GLY O 1 1
3 6498 1 1 48 ALA C C 16.936 -10.379 -18.602 1.00 . A A . 48 ALA C 1 1
3 6499 1 1 48 ALA CA C 18.447 -10.467 -18.436 1.00 . A A . 48 ALA CA 1 1
3 6500 1 1 48 ALA CB C 18.843 -10.365 -16.970 1.00 . A A . 48 ALA CB 1 1
3 6501 1 1 48 ALA H H 19.134 -8.506 -18.799 1.00 . A A . 48 ALA H 1 1
3 6502 1 1 48 ALA HA H 18.798 -11.411 -18.831 1.00 . A A . 48 ALA HA 1 1
3 6503 1 1 48 ALA HB1 H 19.918 -10.436 -16.879 1.00 . A A . 48 ALA HB1 1 1
3 6504 1 1 48 ALA HB2 H 18.380 -11.167 -16.415 1.00 . A A . 48 ALA HB2 1 1
3 6505 1 1 48 ALA HB3 H 18.511 -9.416 -16.574 1.00 . A A . 48 ALA HB3 1 1
3 6506 1 1 48 ALA N N 19.042 -9.394 -19.208 1.00 . A A . 48 ALA N 1 1
3 6507 1 1 48 ALA O O 16.383 -9.276 -18.641 1.00 . A A . 48 ALA O 1 1
3 6508 1 1 49 GLU C C 14.083 -11.154 -17.703 1.00 . A A . 49 GLU C 1 1
3 6509 1 1 49 GLU CA C 14.833 -11.511 -18.972 1.00 . A A . 49 GLU CA 1 1
3 6510 1 1 49 GLU CB C 14.356 -12.856 -19.514 1.00 . A A . 49 GLU CB 1 1
3 6511 1 1 49 GLU CD C 14.252 -14.383 -21.509 1.00 . A A . 49 GLU CD 1 1
3 6512 1 1 49 GLU CG C 14.921 -13.184 -20.881 1.00 . A A . 49 GLU CG 1 1
3 6513 1 1 49 GLU H H 16.743 -12.370 -18.647 1.00 . A A . 49 GLU H 1 1
3 6514 1 1 49 GLU HA H 14.629 -10.749 -19.713 1.00 . A A . 49 GLU HA 1 1
3 6515 1 1 49 GLU HB2 H 14.653 -13.634 -18.828 1.00 . A A . 49 GLU HB2 1 1
3 6516 1 1 49 GLU HB3 H 13.278 -12.843 -19.587 1.00 . A A . 49 GLU HB3 1 1
3 6517 1 1 49 GLU HG2 H 14.782 -12.332 -21.530 1.00 . A A . 49 GLU HG2 1 1
3 6518 1 1 49 GLU HG3 H 15.976 -13.390 -20.779 1.00 . A A . 49 GLU HG3 1 1
3 6519 1 1 49 GLU N N 16.269 -11.515 -18.733 1.00 . A A . 49 GLU N 1 1
3 6520 1 1 49 GLU O O 14.200 -11.839 -16.685 1.00 . A A . 49 GLU O 1 1
3 6521 1 1 49 GLU OE1 O 14.490 -15.511 -21.038 1.00 . A A . 49 GLU OE1 1 1
3 6522 1 1 49 GLU OE2 O 13.492 -14.201 -22.483 1.00 . A A . 49 GLU OE2 1 1
3 6523 1 1 50 VAL C C 11.122 -9.401 -16.914 1.00 . A A . 50 VAL C 1 1
3 6524 1 1 50 VAL CA C 12.604 -9.567 -16.612 1.00 . A A . 50 VAL CA 1 1
3 6525 1 1 50 VAL CB C 13.169 -8.210 -16.133 1.00 . A A . 50 VAL CB 1 1
3 6526 1 1 50 VAL CG1 C 14.609 -8.354 -15.678 1.00 . A A . 50 VAL CG1 1 1
3 6527 1 1 50 VAL CG2 C 13.068 -7.160 -17.227 1.00 . A A . 50 VAL CG2 1 1
3 6528 1 1 50 VAL H H 13.239 -9.598 -18.627 1.00 . A A . 50 VAL H 1 1
3 6529 1 1 50 VAL HA H 12.718 -10.282 -15.811 1.00 . A A . 50 VAL HA 1 1
3 6530 1 1 50 VAL HB H 12.580 -7.877 -15.290 1.00 . A A . 50 VAL HB 1 1
3 6531 1 1 50 VAL HG11 H 15.205 -8.738 -16.493 1.00 . A A . 50 VAL HG11 1 1
3 6532 1 1 50 VAL HG12 H 14.657 -9.035 -14.842 1.00 . A A . 50 VAL HG12 1 1
3 6533 1 1 50 VAL HG13 H 14.989 -7.389 -15.380 1.00 . A A . 50 VAL HG13 1 1
3 6534 1 1 50 VAL HG21 H 12.037 -7.053 -17.530 1.00 . A A . 50 VAL HG21 1 1
3 6535 1 1 50 VAL HG22 H 13.663 -7.468 -18.074 1.00 . A A . 50 VAL HG22 1 1
3 6536 1 1 50 VAL HG23 H 13.434 -6.215 -16.854 1.00 . A A . 50 VAL HG23 1 1
3 6537 1 1 50 VAL N N 13.324 -10.071 -17.768 1.00 . A A . 50 VAL N 1 1
3 6538 1 1 50 VAL O O 10.733 -9.086 -18.040 1.00 . A A . 50 VAL O 1 1
3 6539 1 1 51 VAL C C 8.438 -8.478 -14.858 1.00 . A A . 51 VAL C 1 1
3 6540 1 1 51 VAL CA C 8.883 -9.372 -16.015 1.00 . A A . 51 VAL CA 1 1
3 6541 1 1 51 VAL CB C 8.041 -10.670 -16.068 1.00 . A A . 51 VAL CB 1 1
3 6542 1 1 51 VAL CG1 C 8.351 -11.588 -14.902 1.00 . A A . 51 VAL CG1 1 1
3 6543 1 1 51 VAL CG2 C 6.558 -10.348 -16.097 1.00 . A A . 51 VAL CG2 1 1
3 6544 1 1 51 VAL H H 10.659 -10.040 -15.085 1.00 . A A . 51 VAL H 1 1
3 6545 1 1 51 VAL HA H 8.727 -8.835 -16.940 1.00 . A A . 51 VAL HA 1 1
3 6546 1 1 51 VAL HB H 8.288 -11.194 -16.981 1.00 . A A . 51 VAL HB 1 1
3 6547 1 1 51 VAL HG11 H 8.127 -11.079 -13.976 1.00 . A A . 51 VAL HG11 1 1
3 6548 1 1 51 VAL HG12 H 9.396 -11.860 -14.922 1.00 . A A . 51 VAL HG12 1 1
3 6549 1 1 51 VAL HG13 H 7.744 -12.477 -14.979 1.00 . A A . 51 VAL HG13 1 1
3 6550 1 1 51 VAL HG21 H 6.297 -9.783 -15.214 1.00 . A A . 51 VAL HG21 1 1
3 6551 1 1 51 VAL HG22 H 5.992 -11.268 -16.115 1.00 . A A . 51 VAL HG22 1 1
3 6552 1 1 51 VAL HG23 H 6.331 -9.767 -16.978 1.00 . A A . 51 VAL HG23 1 1
3 6553 1 1 51 VAL N N 10.301 -9.652 -15.915 1.00 . A A . 51 VAL N 1 1
3 6554 1 1 51 VAL O O 8.553 -8.849 -13.687 1.00 . A A . 51 VAL O 1 1
3 6555 1 1 52 THR C C 5.985 -6.546 -13.969 1.00 . A A . 52 THR C 1 1
3 6556 1 1 52 THR CA C 7.484 -6.358 -14.186 1.00 . A A . 52 THR CA 1 1
3 6557 1 1 52 THR CB C 7.774 -4.902 -14.595 1.00 . A A . 52 THR CB 1 1
3 6558 1 1 52 THR CG2 C 9.258 -4.586 -14.473 1.00 . A A . 52 THR CG2 1 1
3 6559 1 1 52 THR H H 7.962 -7.015 -16.130 1.00 . A A . 52 THR H 1 1
3 6560 1 1 52 THR HA H 8.002 -6.562 -13.262 1.00 . A A . 52 THR HA 1 1
3 6561 1 1 52 THR HB H 7.224 -4.243 -13.939 1.00 . A A . 52 THR HB 1 1
3 6562 1 1 52 THR HG1 H 6.404 -4.902 -16.011 1.00 . A A . 52 THR HG1 1 1
3 6563 1 1 52 THR HG21 H 9.568 -4.709 -13.446 1.00 . A A . 52 THR HG21 1 1
3 6564 1 1 52 THR HG22 H 9.435 -3.568 -14.783 1.00 . A A . 52 THR HG22 1 1
3 6565 1 1 52 THR HG23 H 9.822 -5.258 -15.102 1.00 . A A . 52 THR HG23 1 1
3 6566 1 1 52 THR N N 7.973 -7.284 -15.188 1.00 . A A . 52 THR N 1 1
3 6567 1 1 52 THR O O 5.184 -6.347 -14.886 1.00 . A A . 52 THR O 1 1
3 6568 1 1 52 THR OG1 O 7.343 -4.687 -15.944 1.00 . A A . 52 THR OG1 1 1
3 6569 1 1 53 GLY C C 3.937 -6.885 -10.989 1.00 . A A . 53 GLY C 1 1
3 6570 1 1 53 GLY CA C 4.219 -7.157 -12.447 1.00 . A A . 53 GLY CA 1 1
3 6571 1 1 53 GLY H H 6.303 -7.115 -12.081 1.00 . A A . 53 GLY H 1 1
3 6572 1 1 53 GLY HA2 H 3.619 -6.494 -13.052 1.00 . A A . 53 GLY HA2 1 1
3 6573 1 1 53 GLY HA3 H 3.952 -8.178 -12.671 1.00 . A A . 53 GLY HA3 1 1
3 6574 1 1 53 GLY N N 5.616 -6.952 -12.767 1.00 . A A . 53 GLY N 1 1
3 6575 1 1 53 GLY O O 4.855 -6.613 -10.221 1.00 . A A . 53 GLY O 1 1
3 6576 1 1 54 ARG C C 1.467 -7.880 -8.684 1.00 . A A . 54 ARG C 1 1
3 6577 1 1 54 ARG CA C 2.306 -6.725 -9.213 1.00 . A A . 54 ARG CA 1 1
3 6578 1 1 54 ARG CB C 1.565 -5.393 -9.046 1.00 . A A . 54 ARG CB 1 1
3 6579 1 1 54 ARG CD C -0.350 -3.919 -9.704 1.00 . A A . 54 ARG CD 1 1
3 6580 1 1 54 ARG CG C 0.437 -5.173 -10.041 1.00 . A A . 54 ARG CG 1 1
3 6581 1 1 54 ARG CZ C -2.663 -3.772 -10.552 1.00 . A A . 54 ARG CZ 1 1
3 6582 1 1 54 ARG H H 1.977 -7.149 -11.264 1.00 . A A . 54 ARG H 1 1
3 6583 1 1 54 ARG HA H 3.221 -6.683 -8.641 1.00 . A A . 54 ARG HA 1 1
3 6584 1 1 54 ARG HB2 H 1.146 -5.354 -8.051 1.00 . A A . 54 ARG HB2 1 1
3 6585 1 1 54 ARG HB3 H 2.275 -4.586 -9.156 1.00 . A A . 54 ARG HB3 1 1
3 6586 1 1 54 ARG HD2 H -0.847 -4.066 -8.756 1.00 . A A . 54 ARG HD2 1 1
3 6587 1 1 54 ARG HD3 H 0.337 -3.090 -9.622 1.00 . A A . 54 ARG HD3 1 1
3 6588 1 1 54 ARG HE H -1.031 -3.208 -11.569 1.00 . A A . 54 ARG HE 1 1
3 6589 1 1 54 ARG HG2 H 0.856 -5.070 -11.030 1.00 . A A . 54 ARG HG2 1 1
3 6590 1 1 54 ARG HG3 H -0.226 -6.025 -10.013 1.00 . A A . 54 ARG HG3 1 1
3 6591 1 1 54 ARG HH11 H -2.493 -4.663 -8.737 1.00 . A A . 54 ARG HH11 1 1
3 6592 1 1 54 ARG HH12 H -4.120 -4.450 -9.316 1.00 . A A . 54 ARG HH12 1 1
3 6593 1 1 54 ARG HH21 H -3.171 -2.981 -12.352 1.00 . A A . 54 ARG HH21 1 1
3 6594 1 1 54 ARG HH22 H -4.501 -3.520 -11.373 1.00 . A A . 54 ARG HH22 1 1
3 6595 1 1 54 ARG N N 2.677 -6.946 -10.602 1.00 . A A . 54 ARG N 1 1
3 6596 1 1 54 ARG NE N -1.354 -3.603 -10.721 1.00 . A A . 54 ARG NE 1 1
3 6597 1 1 54 ARG NH1 N -3.126 -4.345 -9.448 1.00 . A A . 54 ARG NH1 1 1
3 6598 1 1 54 ARG NH2 N -3.512 -3.395 -11.502 1.00 . A A . 54 ARG NH2 1 1
3 6599 1 1 54 ARG O O 0.356 -8.128 -9.156 1.00 . A A . 54 ARG O 1 1
3 6600 1 1 55 LEU C C 0.756 -9.315 -5.753 1.00 . A A . 55 LEU C 1 1
3 6601 1 1 55 LEU CA C 1.331 -9.719 -7.103 1.00 . A A . 55 LEU CA 1 1
3 6602 1 1 55 LEU CB C 2.298 -10.895 -6.935 1.00 . A A . 55 LEU CB 1 1
3 6603 1 1 55 LEU CD1 C 3.900 -12.541 -7.939 1.00 . A A . 55 LEU CD1 1 1
3 6604 1 1 55 LEU CD2 C 1.841 -11.889 -9.191 1.00 . A A . 55 LEU CD2 1 1
3 6605 1 1 55 LEU CG C 2.922 -11.416 -8.232 1.00 . A A . 55 LEU CG 1 1
3 6606 1 1 55 LEU H H 2.891 -8.325 -7.361 1.00 . A A . 55 LEU H 1 1
3 6607 1 1 55 LEU HA H 0.524 -10.013 -7.757 1.00 . A A . 55 LEU HA 1 1
3 6608 1 1 55 LEU HB2 H 3.095 -10.585 -6.276 1.00 . A A . 55 LEU HB2 1 1
3 6609 1 1 55 LEU HB3 H 1.764 -11.709 -6.467 1.00 . A A . 55 LEU HB3 1 1
3 6610 1 1 55 LEU HD11 H 4.691 -12.174 -7.302 1.00 . A A . 55 LEU HD11 1 1
3 6611 1 1 55 LEU HD12 H 4.322 -12.902 -8.865 1.00 . A A . 55 LEU HD12 1 1
3 6612 1 1 55 LEU HD13 H 3.381 -13.348 -7.441 1.00 . A A . 55 LEU HD13 1 1
3 6613 1 1 55 LEU HD21 H 1.286 -12.696 -8.736 1.00 . A A . 55 LEU HD21 1 1
3 6614 1 1 55 LEU HD22 H 2.297 -12.237 -10.106 1.00 . A A . 55 LEU HD22 1 1
3 6615 1 1 55 LEU HD23 H 1.172 -11.071 -9.410 1.00 . A A . 55 LEU HD23 1 1
3 6616 1 1 55 LEU HG H 3.467 -10.614 -8.710 1.00 . A A . 55 LEU HG 1 1
3 6617 1 1 55 LEU N N 2.011 -8.585 -7.705 1.00 . A A . 55 LEU N 1 1
3 6618 1 1 55 LEU O O 1.482 -8.802 -4.900 1.00 . A A . 55 LEU O 1 1
3 6619 1 1 56 ALA C C -1.445 -7.642 -4.248 1.00 . A A . 56 ALA C 1 1
3 6620 1 1 56 ALA CA C -1.279 -9.157 -4.368 1.00 . A A . 56 ALA CA 1 1
3 6621 1 1 56 ALA CB C -0.606 -9.729 -3.123 1.00 . A A . 56 ALA CB 1 1
3 6622 1 1 56 ALA H H -1.060 -9.927 -6.333 1.00 . A A . 56 ALA H 1 1
3 6623 1 1 56 ALA HA H -2.264 -9.600 -4.443 1.00 . A A . 56 ALA HA 1 1
3 6624 1 1 56 ALA HB1 H -0.516 -10.801 -3.221 1.00 . A A . 56 ALA HB1 1 1
3 6625 1 1 56 ALA HB2 H -1.203 -9.497 -2.254 1.00 . A A . 56 ALA HB2 1 1
3 6626 1 1 56 ALA HB3 H 0.377 -9.294 -3.011 1.00 . A A . 56 ALA HB3 1 1
3 6627 1 1 56 ALA N N -0.552 -9.520 -5.589 1.00 . A A . 56 ALA N 1 1
3 6628 1 1 56 ALA O O -2.557 -7.142 -4.082 1.00 . A A . 56 ALA O 1 1
3 6629 1 1 57 GLY C C 0.929 -4.840 -4.651 1.00 . A A . 57 GLY C 1 1
3 6630 1 1 57 GLY CA C -0.387 -5.472 -4.258 1.00 . A A . 57 GLY CA 1 1
3 6631 1 1 57 GLY H H 0.522 -7.372 -4.480 1.00 . A A . 57 GLY H 1 1
3 6632 1 1 57 GLY HA2 H -1.161 -5.106 -4.916 1.00 . A A . 57 GLY HA2 1 1
3 6633 1 1 57 GLY HA3 H -0.625 -5.186 -3.244 1.00 . A A . 57 GLY HA3 1 1
3 6634 1 1 57 GLY N N -0.342 -6.916 -4.345 1.00 . A A . 57 GLY N 1 1
3 6635 1 1 57 GLY O O 0.974 -3.952 -5.501 1.00 . A A . 57 GLY O 1 1
3 6636 1 1 58 THR C C 3.818 -5.265 -5.687 1.00 . A A . 58 THR C 1 1
3 6637 1 1 58 THR CA C 3.331 -4.789 -4.319 1.00 . A A . 58 THR CA 1 1
3 6638 1 1 58 THR CB C 4.329 -5.236 -3.235 1.00 . A A . 58 THR CB 1 1
3 6639 1 1 58 THR CG2 C 5.663 -4.519 -3.384 1.00 . A A . 58 THR CG2 1 1
3 6640 1 1 58 THR H H 1.903 -6.009 -3.362 1.00 . A A . 58 THR H 1 1
3 6641 1 1 58 THR HA H 3.282 -3.710 -4.317 1.00 . A A . 58 THR HA 1 1
3 6642 1 1 58 THR HB H 4.495 -6.299 -3.338 1.00 . A A . 58 THR HB 1 1
3 6643 1 1 58 THR HG1 H 3.978 -5.722 -1.350 1.00 . A A . 58 THR HG1 1 1
3 6644 1 1 58 THR HG21 H 5.509 -3.452 -3.332 1.00 . A A . 58 THR HG21 1 1
3 6645 1 1 58 THR HG22 H 6.104 -4.772 -4.338 1.00 . A A . 58 THR HG22 1 1
3 6646 1 1 58 THR HG23 H 6.326 -4.827 -2.589 1.00 . A A . 58 THR HG23 1 1
3 6647 1 1 58 THR N N 2.003 -5.304 -4.034 1.00 . A A . 58 THR N 1 1
3 6648 1 1 58 THR O O 3.608 -6.421 -6.067 1.00 . A A . 58 THR O 1 1
3 6649 1 1 58 THR OG1 O 3.785 -4.974 -1.935 1.00 . A A . 58 THR OG1 1 1
3 6650 1 1 59 SER C C 6.400 -5.296 -7.546 1.00 . A A . 59 SER C 1 1
3 6651 1 1 59 SER CA C 5.003 -4.715 -7.725 1.00 . A A . 59 SER CA 1 1
3 6652 1 1 59 SER CB C 5.042 -3.485 -8.636 1.00 . A A . 59 SER CB 1 1
3 6653 1 1 59 SER H H 4.560 -3.458 -6.092 1.00 . A A . 59 SER H 1 1
3 6654 1 1 59 SER HA H 4.367 -5.465 -8.169 1.00 . A A . 59 SER HA 1 1
3 6655 1 1 59 SER HB2 H 4.084 -2.987 -8.604 1.00 . A A . 59 SER HB2 1 1
3 6656 1 1 59 SER HB3 H 5.811 -2.807 -8.294 1.00 . A A . 59 SER HB3 1 1
3 6657 1 1 59 SER HG H 5.240 -4.808 -10.074 1.00 . A A . 59 SER HG 1 1
3 6658 1 1 59 SER N N 4.452 -4.369 -6.430 1.00 . A A . 59 SER N 1 1
3 6659 1 1 59 SER O O 7.174 -4.828 -6.712 1.00 . A A . 59 SER O 1 1
3 6660 1 1 59 SER OG O 5.320 -3.848 -9.978 1.00 . A A . 59 SER OG 1 1
3 6661 1 1 60 VAL C C 8.625 -7.139 -9.600 1.00 . A A . 60 VAL C 1 1
3 6662 1 1 60 VAL CA C 7.998 -6.990 -8.222 1.00 . A A . 60 VAL CA 1 1
3 6663 1 1 60 VAL CB C 7.880 -8.383 -7.569 1.00 . A A . 60 VAL CB 1 1
3 6664 1 1 60 VAL CG1 C 7.388 -8.263 -6.137 1.00 . A A . 60 VAL CG1 1 1
3 6665 1 1 60 VAL CG2 C 6.958 -9.287 -8.376 1.00 . A A . 60 VAL CG2 1 1
3 6666 1 1 60 VAL H H 6.052 -6.652 -8.969 1.00 . A A . 60 VAL H 1 1
3 6667 1 1 60 VAL HA H 8.644 -6.380 -7.607 1.00 . A A . 60 VAL HA 1 1
3 6668 1 1 60 VAL HB H 8.862 -8.833 -7.551 1.00 . A A . 60 VAL HB 1 1
3 6669 1 1 60 VAL HG11 H 7.329 -9.246 -5.692 1.00 . A A . 60 VAL HG11 1 1
3 6670 1 1 60 VAL HG12 H 6.410 -7.807 -6.129 1.00 . A A . 60 VAL HG12 1 1
3 6671 1 1 60 VAL HG13 H 8.074 -7.652 -5.570 1.00 . A A . 60 VAL HG13 1 1
3 6672 1 1 60 VAL HG21 H 5.965 -8.862 -8.398 1.00 . A A . 60 VAL HG21 1 1
3 6673 1 1 60 VAL HG22 H 6.920 -10.265 -7.919 1.00 . A A . 60 VAL HG22 1 1
3 6674 1 1 60 VAL HG23 H 7.333 -9.376 -9.385 1.00 . A A . 60 VAL HG23 1 1
3 6675 1 1 60 VAL N N 6.709 -6.328 -8.313 1.00 . A A . 60 VAL N 1 1
3 6676 1 1 60 VAL O O 7.924 -7.152 -10.617 1.00 . A A . 60 VAL O 1 1
3 6677 1 1 61 VAL C C 11.274 -8.855 -10.849 1.00 . A A . 61 VAL C 1 1
3 6678 1 1 61 VAL CA C 10.663 -7.462 -10.862 1.00 . A A . 61 VAL CA 1 1
3 6679 1 1 61 VAL CB C 11.778 -6.414 -11.076 1.00 . A A . 61 VAL CB 1 1
3 6680 1 1 61 VAL CG1 C 12.424 -6.595 -12.441 1.00 . A A . 61 VAL CG1 1 1
3 6681 1 1 61 VAL CG2 C 11.231 -5.002 -10.922 1.00 . A A . 61 VAL CG2 1 1
3 6682 1 1 61 VAL H H 10.447 -7.151 -8.784 1.00 . A A . 61 VAL H 1 1
3 6683 1 1 61 VAL HA H 9.962 -7.390 -11.681 1.00 . A A . 61 VAL HA 1 1
3 6684 1 1 61 VAL HB H 12.537 -6.568 -10.321 1.00 . A A . 61 VAL HB 1 1
3 6685 1 1 61 VAL HG11 H 13.177 -5.835 -12.589 1.00 . A A . 61 VAL HG11 1 1
3 6686 1 1 61 VAL HG12 H 11.669 -6.509 -13.209 1.00 . A A . 61 VAL HG12 1 1
3 6687 1 1 61 VAL HG13 H 12.883 -7.571 -12.497 1.00 . A A . 61 VAL HG13 1 1
3 6688 1 1 61 VAL HG21 H 12.028 -4.288 -11.069 1.00 . A A . 61 VAL HG21 1 1
3 6689 1 1 61 VAL HG22 H 10.817 -4.881 -9.932 1.00 . A A . 61 VAL HG22 1 1
3 6690 1 1 61 VAL HG23 H 10.458 -4.834 -11.658 1.00 . A A . 61 VAL HG23 1 1
3 6691 1 1 61 VAL N N 9.942 -7.235 -9.626 1.00 . A A . 61 VAL N 1 1
3 6692 1 1 61 VAL O O 12.234 -9.113 -10.123 1.00 . A A . 61 VAL O 1 1
3 6693 1 1 62 LEU C C 12.213 -11.226 -12.832 1.00 . A A . 62 LEU C 1 1
3 6694 1 1 62 LEU CA C 11.200 -11.120 -11.700 1.00 . A A . 62 LEU CA 1 1
3 6695 1 1 62 LEU CB C 10.024 -12.093 -11.898 1.00 . A A . 62 LEU CB 1 1
3 6696 1 1 62 LEU CD1 C 10.967 -14.102 -13.112 1.00 . A A . 62 LEU CD1 1 1
3 6697 1 1 62 LEU CD2 C 11.255 -13.895 -10.643 1.00 . A A . 62 LEU CD2 1 1
3 6698 1 1 62 LEU CG C 10.341 -13.598 -11.821 1.00 . A A . 62 LEU CG 1 1
3 6699 1 1 62 LEU H H 9.924 -9.500 -12.168 1.00 . A A . 62 LEU H 1 1
3 6700 1 1 62 LEU HA H 11.694 -11.345 -10.766 1.00 . A A . 62 LEU HA 1 1
3 6701 1 1 62 LEU HB2 H 9.284 -11.874 -11.145 1.00 . A A . 62 LEU HB2 1 1
3 6702 1 1 62 LEU HB3 H 9.589 -11.893 -12.867 1.00 . A A . 62 LEU HB3 1 1
3 6703 1 1 62 LEU HD11 H 10.280 -13.947 -13.930 1.00 . A A . 62 LEU HD11 1 1
3 6704 1 1 62 LEU HD12 H 11.185 -15.156 -13.019 1.00 . A A . 62 LEU HD12 1 1
3 6705 1 1 62 LEU HD13 H 11.882 -13.561 -13.303 1.00 . A A . 62 LEU HD13 1 1
3 6706 1 1 62 LEU HD21 H 12.200 -13.390 -10.785 1.00 . A A . 62 LEU HD21 1 1
3 6707 1 1 62 LEU HD22 H 11.423 -14.960 -10.578 1.00 . A A . 62 LEU HD22 1 1
3 6708 1 1 62 LEU HD23 H 10.794 -13.547 -9.731 1.00 . A A . 62 LEU HD23 1 1
3 6709 1 1 62 LEU HG H 9.419 -14.140 -11.670 1.00 . A A . 62 LEU HG 1 1
3 6710 1 1 62 LEU N N 10.702 -9.756 -11.627 1.00 . A A . 62 LEU N 1 1
3 6711 1 1 62 LEU O O 11.869 -11.036 -13.999 1.00 . A A . 62 LEU O 1 1
3 6712 1 1 63 ALA C C 15.166 -12.941 -13.520 1.00 . A A . 63 ALA C 1 1
3 6713 1 1 63 ALA CA C 14.532 -11.559 -13.453 1.00 . A A . 63 ALA CA 1 1
3 6714 1 1 63 ALA CB C 15.584 -10.516 -13.107 1.00 . A A . 63 ALA CB 1 1
3 6715 1 1 63 ALA H H 13.658 -11.713 -11.534 1.00 . A A . 63 ALA H 1 1
3 6716 1 1 63 ALA HA H 14.119 -11.313 -14.421 1.00 . A A . 63 ALA HA 1 1
3 6717 1 1 63 ALA HB1 H 15.120 -9.543 -13.042 1.00 . A A . 63 ALA HB1 1 1
3 6718 1 1 63 ALA HB2 H 16.345 -10.502 -13.874 1.00 . A A . 63 ALA HB2 1 1
3 6719 1 1 63 ALA HB3 H 16.035 -10.761 -12.157 1.00 . A A . 63 ALA HB3 1 1
3 6720 1 1 63 ALA N N 13.456 -11.517 -12.480 1.00 . A A . 63 ALA N 1 1
3 6721 1 1 63 ALA O O 15.312 -13.620 -12.502 1.00 . A A . 63 ALA O 1 1
3 6722 1 1 64 LYS C C 17.330 -14.439 -15.973 1.00 . A A . 64 LYS C 1 1
3 6723 1 1 64 LYS CA C 16.231 -14.607 -14.926 1.00 . A A . 64 LYS CA 1 1
3 6724 1 1 64 LYS CB C 15.259 -15.727 -15.330 1.00 . A A . 64 LYS CB 1 1
3 6725 1 1 64 LYS CD C 12.951 -15.348 -16.269 1.00 . A A . 64 LYS CD 1 1
3 6726 1 1 64 LYS CE C 12.457 -16.609 -15.575 1.00 . A A . 64 LYS CE 1 1
3 6727 1 1 64 LYS CG C 14.439 -15.431 -16.579 1.00 . A A . 64 LYS CG 1 1
3 6728 1 1 64 LYS H H 15.313 -12.793 -15.509 1.00 . A A . 64 LYS H 1 1
3 6729 1 1 64 LYS HA H 16.693 -14.871 -13.988 1.00 . A A . 64 LYS HA 1 1
3 6730 1 1 64 LYS HB2 H 15.826 -16.630 -15.508 1.00 . A A . 64 LYS HB2 1 1
3 6731 1 1 64 LYS HB3 H 14.576 -15.902 -14.512 1.00 . A A . 64 LYS HB3 1 1
3 6732 1 1 64 LYS HD2 H 12.773 -14.501 -15.623 1.00 . A A . 64 LYS HD2 1 1
3 6733 1 1 64 LYS HD3 H 12.407 -15.219 -17.194 1.00 . A A . 64 LYS HD3 1 1
3 6734 1 1 64 LYS HE2 H 12.727 -17.463 -16.177 1.00 . A A . 64 LYS HE2 1 1
3 6735 1 1 64 LYS HE3 H 12.940 -16.685 -14.611 1.00 . A A . 64 LYS HE3 1 1
3 6736 1 1 64 LYS HG2 H 14.762 -14.488 -16.993 1.00 . A A . 64 LYS HG2 1 1
3 6737 1 1 64 LYS HG3 H 14.604 -16.218 -17.300 1.00 . A A . 64 LYS HG3 1 1
3 6738 1 1 64 LYS HZ1 H 10.499 -16.867 -16.273 1.00 . A A . 64 LYS HZ1 1 1
3 6739 1 1 64 LYS HZ2 H 10.663 -15.662 -15.092 1.00 . A A . 64 LYS HZ2 1 1
3 6740 1 1 64 LYS HZ3 H 10.718 -17.293 -14.646 1.00 . A A . 64 LYS HZ3 1 1
3 6741 1 1 64 LYS N N 15.527 -13.353 -14.726 1.00 . A A . 64 LYS N 1 1
3 6742 1 1 64 LYS NZ N 10.983 -16.606 -15.380 1.00 . A A . 64 LYS NZ 1 1
3 6743 1 1 64 LYS O O 17.086 -13.932 -17.071 1.00 . A A . 64 LYS O 1 1
3 6744 1 1 65 PRO C C 19.610 -15.796 -17.656 1.00 . A A . 65 PRO C 1 1
3 6745 1 1 65 PRO CA C 19.709 -14.765 -16.536 1.00 . A A . 65 PRO CA 1 1
3 6746 1 1 65 PRO CB C 20.918 -15.073 -15.636 1.00 . A A . 65 PRO CB 1 1
3 6747 1 1 65 PRO CD C 18.952 -15.361 -14.312 1.00 . A A . 65 PRO CD 1 1
3 6748 1 1 65 PRO CG C 20.407 -15.006 -14.235 1.00 . A A . 65 PRO CG 1 1
3 6749 1 1 65 PRO HA H 19.816 -13.779 -16.964 1.00 . A A . 65 PRO HA 1 1
3 6750 1 1 65 PRO HB2 H 21.296 -16.057 -15.867 1.00 . A A . 65 PRO HB2 1 1
3 6751 1 1 65 PRO HB3 H 21.690 -14.338 -15.808 1.00 . A A . 65 PRO HB3 1 1
3 6752 1 1 65 PRO HD2 H 18.821 -16.433 -14.270 1.00 . A A . 65 PRO HD2 1 1
3 6753 1 1 65 PRO HD3 H 18.399 -14.877 -13.520 1.00 . A A . 65 PRO HD3 1 1
3 6754 1 1 65 PRO HG2 H 20.934 -15.718 -13.617 1.00 . A A . 65 PRO HG2 1 1
3 6755 1 1 65 PRO HG3 H 20.529 -14.006 -13.844 1.00 . A A . 65 PRO HG3 1 1
3 6756 1 1 65 PRO N N 18.564 -14.832 -15.625 1.00 . A A . 65 PRO N 1 1
3 6757 1 1 65 PRO O O 18.986 -16.847 -17.493 1.00 . A A . 65 PRO O 1 1
3 6758 1 1 66 ARG C C 21.446 -17.289 -19.902 1.00 . A A . 66 ARG C 1 1
3 6759 1 1 66 ARG CA C 20.218 -16.397 -19.927 1.00 . A A . 66 ARG CA 1 1
3 6760 1 1 66 ARG CB C 20.168 -15.611 -21.240 1.00 . A A . 66 ARG CB 1 1
3 6761 1 1 66 ARG CD C 17.663 -15.812 -21.348 1.00 . A A . 66 ARG CD 1 1
3 6762 1 1 66 ARG CG C 18.857 -14.876 -21.470 1.00 . A A . 66 ARG CG 1 1
3 6763 1 1 66 ARG CZ C 16.841 -17.908 -22.366 1.00 . A A . 66 ARG CZ 1 1
3 6764 1 1 66 ARG H H 20.730 -14.652 -18.850 1.00 . A A . 66 ARG H 1 1
3 6765 1 1 66 ARG HA H 19.336 -17.016 -19.850 1.00 . A A . 66 ARG HA 1 1
3 6766 1 1 66 ARG HB2 H 20.965 -14.885 -21.241 1.00 . A A . 66 ARG HB2 1 1
3 6767 1 1 66 ARG HB3 H 20.318 -16.297 -22.061 1.00 . A A . 66 ARG HB3 1 1
3 6768 1 1 66 ARG HD2 H 17.557 -16.101 -20.312 1.00 . A A . 66 ARG HD2 1 1
3 6769 1 1 66 ARG HD3 H 16.775 -15.284 -21.664 1.00 . A A . 66 ARG HD3 1 1
3 6770 1 1 66 ARG HE H 18.706 -17.192 -22.556 1.00 . A A . 66 ARG HE 1 1
3 6771 1 1 66 ARG HG2 H 18.762 -14.090 -20.735 1.00 . A A . 66 ARG HG2 1 1
3 6772 1 1 66 ARG HG3 H 18.865 -14.445 -22.461 1.00 . A A . 66 ARG HG3 1 1
3 6773 1 1 66 ARG HH11 H 15.403 -16.811 -21.421 1.00 . A A . 66 ARG HH11 1 1
3 6774 1 1 66 ARG HH12 H 14.879 -18.335 -22.082 1.00 . A A . 66 ARG HH12 1 1
3 6775 1 1 66 ARG HH21 H 18.005 -19.215 -23.399 1.00 . A A . 66 ARG HH21 1 1
3 6776 1 1 66 ARG HH22 H 16.345 -19.699 -23.179 1.00 . A A . 66 ARG HH22 1 1
3 6777 1 1 66 ARG N N 20.235 -15.495 -18.786 1.00 . A A . 66 ARG N 1 1
3 6778 1 1 66 ARG NE N 17.815 -17.019 -22.164 1.00 . A A . 66 ARG NE 1 1
3 6779 1 1 66 ARG NH1 N 15.614 -17.671 -21.919 1.00 . A A . 66 ARG NH1 1 1
3 6780 1 1 66 ARG NH2 N 17.084 -19.026 -23.036 1.00 . A A . 66 ARG NH2 1 1
3 6781 1 1 66 ARG O O 21.485 -18.346 -20.531 1.00 . A A . 66 ARG O 1 1
3 6782 1 1 67 CYS C C 23.674 -18.320 -17.683 1.00 . A A . 67 CYS C 1 1
3 6783 1 1 67 CYS CA C 23.670 -17.600 -19.019 1.00 . A A . 67 CYS CA 1 1
3 6784 1 1 67 CYS CB C 24.871 -16.664 -19.125 1.00 . A A . 67 CYS CB 1 1
3 6785 1 1 67 CYS H H 22.343 -16.008 -18.672 1.00 . A A . 67 CYS H 1 1
3 6786 1 1 67 CYS HA H 23.711 -18.328 -19.815 1.00 . A A . 67 CYS HA 1 1
3 6787 1 1 67 CYS HB2 H 24.858 -15.977 -18.292 1.00 . A A . 67 CYS HB2 1 1
3 6788 1 1 67 CYS HB3 H 25.777 -17.250 -19.090 1.00 . A A . 67 CYS HB3 1 1
3 6789 1 1 67 CYS HG H 25.233 -16.507 -21.643 1.00 . A A . 67 CYS HG 1 1
3 6790 1 1 67 CYS N N 22.444 -16.851 -19.158 1.00 . A A . 67 CYS N 1 1
3 6791 1 1 67 CYS O O 22.944 -17.941 -16.766 1.00 . A A . 67 CYS O 1 1
3 6792 1 1 67 CYS SG S 24.902 -15.691 -20.646 1.00 . A A . 67 CYS SG 1 1
3 6793 1 1 68 TYR C C 25.355 -19.441 -15.269 1.00 . A A . 68 TYR C 1 1
3 6794 1 1 68 TYR CA C 24.544 -20.144 -16.354 1.00 . A A . 68 TYR CA 1 1
3 6795 1 1 68 TYR CB C 25.089 -21.557 -16.624 1.00 . A A . 68 TYR CB 1 1
3 6796 1 1 68 TYR CD1 C 27.595 -21.433 -16.959 1.00 . A A . 68 TYR CD1 1 1
3 6797 1 1 68 TYR CD2 C 26.219 -21.863 -18.856 1.00 . A A . 68 TYR CD2 1 1
3 6798 1 1 68 TYR CE1 C 28.721 -21.496 -17.758 1.00 . A A . 68 TYR CE1 1 1
3 6799 1 1 68 TYR CE2 C 27.339 -21.927 -19.660 1.00 . A A . 68 TYR CE2 1 1
3 6800 1 1 68 TYR CG C 26.326 -21.613 -17.495 1.00 . A A . 68 TYR CG 1 1
3 6801 1 1 68 TYR CZ C 28.589 -21.743 -19.107 1.00 . A A . 68 TYR CZ 1 1
3 6802 1 1 68 TYR H H 25.066 -19.586 -18.330 1.00 . A A . 68 TYR H 1 1
3 6803 1 1 68 TYR HA H 23.528 -20.238 -15.996 1.00 . A A . 68 TYR HA 1 1
3 6804 1 1 68 TYR HB2 H 25.335 -22.020 -15.681 1.00 . A A . 68 TYR HB2 1 1
3 6805 1 1 68 TYR HB3 H 24.319 -22.140 -17.109 1.00 . A A . 68 TYR HB3 1 1
3 6806 1 1 68 TYR HD1 H 27.696 -21.239 -15.902 1.00 . A A . 68 TYR HD1 1 1
3 6807 1 1 68 TYR HD2 H 25.240 -22.008 -19.286 1.00 . A A . 68 TYR HD2 1 1
3 6808 1 1 68 TYR HE1 H 29.699 -21.353 -17.323 1.00 . A A . 68 TYR HE1 1 1
3 6809 1 1 68 TYR HE2 H 27.234 -22.118 -20.718 1.00 . A A . 68 TYR HE2 1 1
3 6810 1 1 68 TYR HH H 29.541 -21.327 -20.733 1.00 . A A . 68 TYR HH 1 1
3 6811 1 1 68 TYR N N 24.488 -19.354 -17.575 1.00 . A A . 68 TYR N 1 1
3 6812 1 1 68 TYR O O 25.723 -18.274 -15.411 1.00 . A A . 68 TYR O 1 1
3 6813 1 1 68 TYR OH O 29.710 -21.805 -19.906 1.00 . A A . 68 TYR OH 1 1
3 6814 1 1 69 MET C C 27.523 -18.841 -13.222 1.00 . A A . 69 MET C 1 1
3 6815 1 1 69 MET CA C 26.241 -19.646 -12.978 1.00 . A A . 69 MET CA 1 1
3 6816 1 1 69 MET CB C 26.516 -20.798 -12.009 1.00 . A A . 69 MET CB 1 1
3 6817 1 1 69 MET CE C 25.750 -23.893 -11.642 1.00 . A A . 69 MET CE 1 1
3 6818 1 1 69 MET CG C 27.418 -21.880 -12.581 1.00 . A A . 69 MET CG 1 1
3 6819 1 1 69 MET H H 25.440 -21.139 -14.239 1.00 . A A . 69 MET H 1 1
3 6820 1 1 69 MET HA H 25.512 -18.991 -12.525 1.00 . A A . 69 MET HA 1 1
3 6821 1 1 69 MET HB2 H 26.988 -20.402 -11.121 1.00 . A A . 69 MET HB2 1 1
3 6822 1 1 69 MET HB3 H 25.575 -21.251 -11.734 1.00 . A A . 69 MET HB3 1 1
3 6823 1 1 69 MET HE1 H 25.495 -24.118 -12.667 1.00 . A A . 69 MET HE1 1 1
3 6824 1 1 69 MET HE2 H 25.108 -23.104 -11.278 1.00 . A A . 69 MET HE2 1 1
3 6825 1 1 69 MET HE3 H 25.618 -24.775 -11.034 1.00 . A A . 69 MET HE3 1 1
3 6826 1 1 69 MET HG2 H 27.057 -22.148 -13.563 1.00 . A A . 69 MET HG2 1 1
3 6827 1 1 69 MET HG3 H 28.422 -21.488 -12.663 1.00 . A A . 69 MET HG3 1 1
3 6828 1 1 69 MET N N 25.642 -20.183 -14.204 1.00 . A A . 69 MET N 1 1
3 6829 1 1 69 MET O O 27.904 -18.014 -12.397 1.00 . A A . 69 MET O 1 1
3 6830 1 1 69 MET SD S 27.458 -23.361 -11.554 1.00 . A A . 69 MET SD 1 1
3 6831 1 1 70 ASN C C 29.097 -16.849 -14.849 1.00 . A A . 70 ASN C 1 1
3 6832 1 1 70 ASN CA C 29.396 -18.340 -14.685 1.00 . A A . 70 ASN CA 1 1
3 6833 1 1 70 ASN CB C 30.014 -18.891 -15.976 1.00 . A A . 70 ASN CB 1 1
3 6834 1 1 70 ASN CG C 31.282 -18.161 -16.399 1.00 . A A . 70 ASN CG 1 1
3 6835 1 1 70 ASN H H 27.845 -19.755 -14.967 1.00 . A A . 70 ASN H 1 1
3 6836 1 1 70 ASN HA H 30.099 -18.468 -13.876 1.00 . A A . 70 ASN HA 1 1
3 6837 1 1 70 ASN HB2 H 30.257 -19.933 -15.830 1.00 . A A . 70 ASN HB2 1 1
3 6838 1 1 70 ASN HB3 H 29.290 -18.807 -16.773 1.00 . A A . 70 ASN HB3 1 1
3 6839 1 1 70 ASN HD21 H 31.836 -17.917 -14.505 1.00 . A A . 70 ASN HD21 1 1
3 6840 1 1 70 ASN HD22 H 32.912 -17.271 -15.690 1.00 . A A . 70 ASN HD22 1 1
3 6841 1 1 70 ASN N N 28.183 -19.078 -14.348 1.00 . A A . 70 ASN N 1 1
3 6842 1 1 70 ASN ND2 N 32.091 -17.741 -15.435 1.00 . A A . 70 ASN ND2 1 1
3 6843 1 1 70 ASN O O 29.760 -16.004 -14.249 1.00 . A A . 70 ASN O 1 1
3 6844 1 1 70 ASN OD1 O 31.541 -17.992 -17.592 1.00 . A A . 70 ASN OD1 1 1
3 6845 1 1 71 GLU C C 26.534 -14.628 -15.284 1.00 . A A . 71 GLU C 1 1
3 6846 1 1 71 GLU CA C 27.783 -15.149 -15.989 1.00 . A A . 71 GLU CA 1 1
3 6847 1 1 71 GLU CB C 27.604 -15.023 -17.500 1.00 . A A . 71 GLU CB 1 1
3 6848 1 1 71 GLU CD C 28.593 -15.358 -19.788 1.00 . A A . 71 GLU CD 1 1
3 6849 1 1 71 GLU CG C 28.828 -15.436 -18.296 1.00 . A A . 71 GLU CG 1 1
3 6850 1 1 71 GLU H H 27.491 -17.248 -15.976 1.00 . A A . 71 GLU H 1 1
3 6851 1 1 71 GLU HA H 28.627 -14.549 -15.687 1.00 . A A . 71 GLU HA 1 1
3 6852 1 1 71 GLU HB2 H 26.777 -15.645 -17.807 1.00 . A A . 71 GLU HB2 1 1
3 6853 1 1 71 GLU HB3 H 27.377 -13.994 -17.739 1.00 . A A . 71 GLU HB3 1 1
3 6854 1 1 71 GLU HG2 H 29.648 -14.781 -18.040 1.00 . A A . 71 GLU HG2 1 1
3 6855 1 1 71 GLU HG3 H 29.086 -16.453 -18.038 1.00 . A A . 71 GLU HG3 1 1
3 6856 1 1 71 GLU N N 28.073 -16.535 -15.635 1.00 . A A . 71 GLU N 1 1
3 6857 1 1 71 GLU O O 26.157 -13.469 -15.466 1.00 . A A . 71 GLU O 1 1
3 6858 1 1 71 GLU OE1 O 28.677 -14.244 -20.351 1.00 . A A . 71 GLU OE1 1 1
3 6859 1 1 71 GLU OE2 O 28.329 -16.406 -20.407 1.00 . A A . 71 GLU OE2 1 1
3 6860 1 1 72 SER C C 24.876 -13.897 -12.889 1.00 . A A . 72 SER C 1 1
3 6861 1 1 72 SER CA C 24.663 -15.100 -13.805 1.00 . A A . 72 SER CA 1 1
3 6862 1 1 72 SER CB C 24.123 -16.290 -13.007 1.00 . A A . 72 SER CB 1 1
3 6863 1 1 72 SER H H 26.276 -16.366 -14.326 1.00 . A A . 72 SER H 1 1
3 6864 1 1 72 SER HA H 23.943 -14.834 -14.563 1.00 . A A . 72 SER HA 1 1
3 6865 1 1 72 SER HB2 H 23.278 -15.971 -12.415 1.00 . A A . 72 SER HB2 1 1
3 6866 1 1 72 SER HB3 H 23.811 -17.066 -13.690 1.00 . A A . 72 SER HB3 1 1
3 6867 1 1 72 SER HG H 24.953 -16.511 -11.244 1.00 . A A . 72 SER HG 1 1
3 6868 1 1 72 SER N N 25.902 -15.472 -14.477 1.00 . A A . 72 SER N 1 1
3 6869 1 1 72 SER O O 24.067 -12.970 -12.864 1.00 . A A . 72 SER O 1 1
3 6870 1 1 72 SER OG O 25.117 -16.815 -12.142 1.00 . A A . 72 SER OG 1 1
3 6871 1 1 73 GLY C C 26.678 -11.546 -11.957 1.00 . A A . 73 GLY C 1 1
3 6872 1 1 73 GLY CA C 26.288 -12.825 -11.242 1.00 . A A . 73 GLY CA 1 1
3 6873 1 1 73 GLY H H 26.600 -14.670 -12.235 1.00 . A A . 73 GLY H 1 1
3 6874 1 1 73 GLY HA2 H 25.418 -12.632 -10.632 1.00 . A A . 73 GLY HA2 1 1
3 6875 1 1 73 GLY HA3 H 27.103 -13.129 -10.602 1.00 . A A . 73 GLY HA3 1 1
3 6876 1 1 73 GLY N N 25.985 -13.910 -12.157 1.00 . A A . 73 GLY N 1 1
3 6877 1 1 73 GLY O O 26.574 -10.457 -11.396 1.00 . A A . 73 GLY O 1 1
3 6878 1 1 74 ARG C C 26.399 -9.747 -14.560 1.00 . A A . 74 ARG C 1 1
3 6879 1 1 74 ARG CA C 27.569 -10.527 -13.974 1.00 . A A . 74 ARG CA 1 1
3 6880 1 1 74 ARG CB C 28.518 -10.978 -15.086 1.00 . A A . 74 ARG CB 1 1
3 6881 1 1 74 ARG CD C 30.599 -10.285 -13.887 1.00 . A A . 74 ARG CD 1 1
3 6882 1 1 74 ARG CG C 29.872 -11.429 -14.569 1.00 . A A . 74 ARG CG 1 1
3 6883 1 1 74 ARG CZ C 32.922 -9.949 -13.150 1.00 . A A . 74 ARG CZ 1 1
3 6884 1 1 74 ARG H H 27.110 -12.560 -13.620 1.00 . A A . 74 ARG H 1 1
3 6885 1 1 74 ARG HA H 28.108 -9.877 -13.301 1.00 . A A . 74 ARG HA 1 1
3 6886 1 1 74 ARG HB2 H 28.066 -11.801 -15.620 1.00 . A A . 74 ARG HB2 1 1
3 6887 1 1 74 ARG HB3 H 28.672 -10.156 -15.769 1.00 . A A . 74 ARG HB3 1 1
3 6888 1 1 74 ARG HD2 H 30.830 -9.532 -14.625 1.00 . A A . 74 ARG HD2 1 1
3 6889 1 1 74 ARG HD3 H 29.951 -9.860 -13.133 1.00 . A A . 74 ARG HD3 1 1
3 6890 1 1 74 ARG HE H 31.854 -11.623 -12.856 1.00 . A A . 74 ARG HE 1 1
3 6891 1 1 74 ARG HG2 H 29.729 -12.230 -13.859 1.00 . A A . 74 ARG HG2 1 1
3 6892 1 1 74 ARG HG3 H 30.467 -11.779 -15.399 1.00 . A A . 74 ARG HG3 1 1
3 6893 1 1 74 ARG HH11 H 32.163 -8.441 -14.283 1.00 . A A . 74 ARG HH11 1 1
3 6894 1 1 74 ARG HH12 H 33.756 -8.158 -13.639 1.00 . A A . 74 ARG HH12 1 1
3 6895 1 1 74 ARG HH21 H 33.976 -11.290 -12.049 1.00 . A A . 74 ARG HH21 1 1
3 6896 1 1 74 ARG HH22 H 34.810 -9.806 -12.418 1.00 . A A . 74 ARG HH22 1 1
3 6897 1 1 74 ARG N N 27.110 -11.674 -13.204 1.00 . A A . 74 ARG N 1 1
3 6898 1 1 74 ARG NE N 31.840 -10.718 -13.254 1.00 . A A . 74 ARG NE 1 1
3 6899 1 1 74 ARG NH1 N 32.951 -8.759 -13.743 1.00 . A A . 74 ARG NH1 1 1
3 6900 1 1 74 ARG NH2 N 33.984 -10.381 -12.483 1.00 . A A . 74 ARG NH2 1 1
3 6901 1 1 74 ARG O O 26.455 -8.525 -14.669 1.00 . A A . 74 ARG O 1 1
3 6902 1 1 75 GLN C C 23.342 -9.052 -14.486 1.00 . A A . 75 GLN C 1 1
3 6903 1 1 75 GLN CA C 24.165 -9.820 -15.518 1.00 . A A . 75 GLN CA 1 1
3 6904 1 1 75 GLN CB C 23.312 -10.868 -16.236 1.00 . A A . 75 GLN CB 1 1
3 6905 1 1 75 GLN CD C 23.272 -12.549 -18.147 1.00 . A A . 75 GLN CD 1 1
3 6906 1 1 75 GLN CG C 23.913 -11.304 -17.562 1.00 . A A . 75 GLN CG 1 1
3 6907 1 1 75 GLN H H 25.331 -11.424 -14.769 1.00 . A A . 75 GLN H 1 1
3 6908 1 1 75 GLN HA H 24.529 -9.115 -16.251 1.00 . A A . 75 GLN HA 1 1
3 6909 1 1 75 GLN HB2 H 23.214 -11.737 -15.601 1.00 . A A . 75 GLN HB2 1 1
3 6910 1 1 75 GLN HB3 H 22.332 -10.454 -16.425 1.00 . A A . 75 GLN HB3 1 1
3 6911 1 1 75 GLN HE21 H 24.980 -12.985 -19.062 1.00 . A A . 75 GLN HE21 1 1
3 6912 1 1 75 GLN HE22 H 23.675 -14.089 -19.330 1.00 . A A . 75 GLN HE22 1 1
3 6913 1 1 75 GLN HG2 H 23.800 -10.499 -18.271 1.00 . A A . 75 GLN HG2 1 1
3 6914 1 1 75 GLN HG3 H 24.966 -11.499 -17.413 1.00 . A A . 75 GLN HG3 1 1
3 6915 1 1 75 GLN N N 25.333 -10.452 -14.912 1.00 . A A . 75 GLN N 1 1
3 6916 1 1 75 GLN NE2 N 24.050 -13.284 -18.921 1.00 . A A . 75 GLN NE2 1 1
3 6917 1 1 75 GLN O O 22.505 -8.222 -14.841 1.00 . A A . 75 GLN O 1 1
3 6918 1 1 75 GLN OE1 O 22.097 -12.841 -17.921 1.00 . A A . 75 GLN OE1 1 1
3 6919 1 1 76 VAL C C 23.433 -7.151 -12.055 1.00 . A A . 76 VAL C 1 1
3 6920 1 1 76 VAL CA C 22.931 -8.598 -12.129 1.00 . A A . 76 VAL CA 1 1
3 6921 1 1 76 VAL CB C 23.161 -9.298 -10.769 1.00 . A A . 76 VAL CB 1 1
3 6922 1 1 76 VAL CG1 C 22.397 -8.598 -9.656 1.00 . A A . 76 VAL CG1 1 1
3 6923 1 1 76 VAL CG2 C 22.762 -10.764 -10.847 1.00 . A A . 76 VAL CG2 1 1
3 6924 1 1 76 VAL H H 24.258 -10.005 -12.988 1.00 . A A . 76 VAL H 1 1
3 6925 1 1 76 VAL HA H 21.870 -8.593 -12.338 1.00 . A A . 76 VAL HA 1 1
3 6926 1 1 76 VAL HB H 24.215 -9.248 -10.537 1.00 . A A . 76 VAL HB 1 1
3 6927 1 1 76 VAL HG11 H 21.344 -8.596 -9.890 1.00 . A A . 76 VAL HG11 1 1
3 6928 1 1 76 VAL HG12 H 22.748 -7.581 -9.565 1.00 . A A . 76 VAL HG12 1 1
3 6929 1 1 76 VAL HG13 H 22.558 -9.120 -8.724 1.00 . A A . 76 VAL HG13 1 1
3 6930 1 1 76 VAL HG21 H 22.929 -11.234 -9.889 1.00 . A A . 76 VAL HG21 1 1
3 6931 1 1 76 VAL HG22 H 23.358 -11.259 -11.599 1.00 . A A . 76 VAL HG22 1 1
3 6932 1 1 76 VAL HG23 H 21.717 -10.839 -11.109 1.00 . A A . 76 VAL HG23 1 1
3 6933 1 1 76 VAL N N 23.602 -9.312 -13.210 1.00 . A A . 76 VAL N 1 1
3 6934 1 1 76 VAL O O 22.726 -6.252 -11.588 1.00 . A A . 76 VAL O 1 1
3 6935 1 1 77 GLY C C 24.446 -4.592 -13.320 1.00 . A A . 77 GLY C 1 1
3 6936 1 1 77 GLY CA C 25.247 -5.608 -12.524 1.00 . A A . 77 GLY CA 1 1
3 6937 1 1 77 GLY H H 25.153 -7.687 -12.922 1.00 . A A . 77 GLY H 1 1
3 6938 1 1 77 GLY HA2 H 25.313 -5.271 -11.500 1.00 . A A . 77 GLY HA2 1 1
3 6939 1 1 77 GLY HA3 H 26.243 -5.667 -12.938 1.00 . A A . 77 GLY HA3 1 1
3 6940 1 1 77 GLY N N 24.652 -6.934 -12.540 1.00 . A A . 77 GLY N 1 1
3 6941 1 1 77 GLY O O 23.858 -3.677 -12.740 1.00 . A A . 77 GLY O 1 1
3 6942 1 1 78 PRO C C 22.165 -3.778 -15.172 1.00 . A A . 78 PRO C 1 1
3 6943 1 1 78 PRO CA C 23.647 -3.822 -15.528 1.00 . A A . 78 PRO CA 1 1
3 6944 1 1 78 PRO CB C 23.840 -4.406 -16.937 1.00 . A A . 78 PRO CB 1 1
3 6945 1 1 78 PRO CD C 25.110 -5.762 -15.434 1.00 . A A . 78 PRO CD 1 1
3 6946 1 1 78 PRO CG C 24.350 -5.791 -16.727 1.00 . A A . 78 PRO CG 1 1
3 6947 1 1 78 PRO HA H 24.048 -2.820 -15.495 1.00 . A A . 78 PRO HA 1 1
3 6948 1 1 78 PRO HB2 H 22.895 -4.410 -17.459 1.00 . A A . 78 PRO HB2 1 1
3 6949 1 1 78 PRO HB3 H 24.552 -3.803 -17.481 1.00 . A A . 78 PRO HB3 1 1
3 6950 1 1 78 PRO HD2 H 25.053 -6.722 -14.941 1.00 . A A . 78 PRO HD2 1 1
3 6951 1 1 78 PRO HD3 H 26.138 -5.480 -15.605 1.00 . A A . 78 PRO HD3 1 1
3 6952 1 1 78 PRO HG2 H 23.521 -6.481 -16.658 1.00 . A A . 78 PRO HG2 1 1
3 6953 1 1 78 PRO HG3 H 25.004 -6.069 -17.539 1.00 . A A . 78 PRO HG3 1 1
3 6954 1 1 78 PRO N N 24.406 -4.728 -14.658 1.00 . A A . 78 PRO N 1 1
3 6955 1 1 78 PRO O O 21.541 -2.718 -15.211 1.00 . A A . 78 PRO O 1 1
3 6956 1 1 79 LEU C C 19.811 -4.057 -13.386 1.00 . A A . 79 LEU C 1 1
3 6957 1 1 79 LEU CA C 20.200 -5.051 -14.483 1.00 . A A . 79 LEU CA 1 1
3 6958 1 1 79 LEU CB C 19.892 -6.494 -14.041 1.00 . A A . 79 LEU CB 1 1
3 6959 1 1 79 LEU CD1 C 17.524 -6.284 -13.167 1.00 . A A . 79 LEU CD1 1 1
3 6960 1 1 79 LEU CD2 C 17.936 -6.699 -15.599 1.00 . A A . 79 LEU CD2 1 1
3 6961 1 1 79 LEU CG C 18.434 -6.958 -14.186 1.00 . A A . 79 LEU CG 1 1
3 6962 1 1 79 LEU H H 22.190 -5.726 -14.736 1.00 . A A . 79 LEU H 1 1
3 6963 1 1 79 LEU HA H 19.637 -4.826 -15.376 1.00 . A A . 79 LEU HA 1 1
3 6964 1 1 79 LEU HB2 H 20.513 -7.161 -14.621 1.00 . A A . 79 LEU HB2 1 1
3 6965 1 1 79 LEU HB3 H 20.170 -6.591 -13.002 1.00 . A A . 79 LEU HB3 1 1
3 6966 1 1 79 LEU HD11 H 17.556 -5.214 -13.309 1.00 . A A . 79 LEU HD11 1 1
3 6967 1 1 79 LEU HD12 H 17.859 -6.525 -12.169 1.00 . A A . 79 LEU HD12 1 1
3 6968 1 1 79 LEU HD13 H 16.512 -6.635 -13.302 1.00 . A A . 79 LEU HD13 1 1
3 6969 1 1 79 LEU HD21 H 17.990 -5.642 -15.811 1.00 . A A . 79 LEU HD21 1 1
3 6970 1 1 79 LEU HD22 H 16.912 -7.032 -15.686 1.00 . A A . 79 LEU HD22 1 1
3 6971 1 1 79 LEU HD23 H 18.552 -7.240 -16.303 1.00 . A A . 79 LEU HD23 1 1
3 6972 1 1 79 LEU HG H 18.390 -8.023 -14.012 1.00 . A A . 79 LEU HG 1 1
3 6973 1 1 79 LEU N N 21.619 -4.931 -14.801 1.00 . A A . 79 LEU N 1 1
3 6974 1 1 79 LEU O O 18.878 -3.269 -13.549 1.00 . A A . 79 LEU O 1 1
3 6975 1 1 80 ALA C C 20.400 -1.758 -11.444 1.00 . A A . 80 ALA C 1 1
3 6976 1 1 80 ALA CA C 20.240 -3.245 -11.135 1.00 . A A . 80 ALA CA 1 1
3 6977 1 1 80 ALA CB C 21.108 -3.636 -9.949 1.00 . A A . 80 ALA CB 1 1
3 6978 1 1 80 ALA H H 21.339 -4.670 -12.250 1.00 . A A . 80 ALA H 1 1
3 6979 1 1 80 ALA HA H 19.210 -3.432 -10.867 1.00 . A A . 80 ALA HA 1 1
3 6980 1 1 80 ALA HB1 H 20.991 -4.691 -9.752 1.00 . A A . 80 ALA HB1 1 1
3 6981 1 1 80 ALA HB2 H 20.805 -3.071 -9.079 1.00 . A A . 80 ALA HB2 1 1
3 6982 1 1 80 ALA HB3 H 22.142 -3.423 -10.174 1.00 . A A . 80 ALA HB3 1 1
3 6983 1 1 80 ALA N N 20.555 -4.079 -12.287 1.00 . A A . 80 ALA N 1 1
3 6984 1 1 80 ALA O O 19.534 -0.955 -11.100 1.00 . A A . 80 ALA O 1 1
3 6985 1 1 81 LYS C C 20.867 0.632 -13.398 1.00 . A A . 81 LYS C 1 1
3 6986 1 1 81 LYS CA C 21.794 0.018 -12.346 1.00 . A A . 81 LYS CA 1 1
3 6987 1 1 81 LYS CB C 23.266 0.216 -12.742 1.00 . A A . 81 LYS CB 1 1
3 6988 1 1 81 LYS CD C 25.102 -0.144 -14.424 1.00 . A A . 81 LYS CD 1 1
3 6989 1 1 81 LYS CE C 26.115 -0.563 -13.369 1.00 . A A . 81 LYS CE 1 1
3 6990 1 1 81 LYS CG C 23.680 -0.504 -14.016 1.00 . A A . 81 LYS CG 1 1
3 6991 1 1 81 LYS H H 22.106 -2.082 -12.443 1.00 . A A . 81 LYS H 1 1
3 6992 1 1 81 LYS HA H 21.623 0.535 -11.413 1.00 . A A . 81 LYS HA 1 1
3 6993 1 1 81 LYS HB2 H 23.448 1.271 -12.879 1.00 . A A . 81 LYS HB2 1 1
3 6994 1 1 81 LYS HB3 H 23.890 -0.142 -11.935 1.00 . A A . 81 LYS HB3 1 1
3 6995 1 1 81 LYS HD2 H 25.338 -0.644 -15.352 1.00 . A A . 81 LYS HD2 1 1
3 6996 1 1 81 LYS HD3 H 25.164 0.926 -14.565 1.00 . A A . 81 LYS HD3 1 1
3 6997 1 1 81 LYS HE2 H 25.830 -0.127 -12.424 1.00 . A A . 81 LYS HE2 1 1
3 6998 1 1 81 LYS HE3 H 26.106 -1.640 -13.285 1.00 . A A . 81 LYS HE3 1 1
3 6999 1 1 81 LYS HG2 H 23.624 -1.569 -13.850 1.00 . A A . 81 LYS HG2 1 1
3 7000 1 1 81 LYS HG3 H 23.004 -0.226 -14.811 1.00 . A A . 81 LYS HG3 1 1
3 7001 1 1 81 LYS HZ1 H 27.529 0.927 -13.761 1.00 . A A . 81 LYS HZ1 1 1
3 7002 1 1 81 LYS HZ2 H 27.780 -0.503 -14.635 1.00 . A A . 81 LYS HZ2 1 1
3 7003 1 1 81 LYS HZ3 H 28.167 -0.439 -12.985 1.00 . A A . 81 LYS HZ3 1 1
3 7004 1 1 81 LYS N N 21.493 -1.393 -12.110 1.00 . A A . 81 LYS N 1 1
3 7005 1 1 81 LYS NZ N 27.492 -0.115 -13.712 1.00 . A A . 81 LYS NZ 1 1
3 7006 1 1 81 LYS O O 20.448 1.781 -13.257 1.00 . A A . 81 LYS O 1 1
3 7007 1 1 82 PHE C C 18.298 0.767 -14.961 1.00 . A A . 82 PHE C 1 1
3 7008 1 1 82 PHE CA C 19.663 0.362 -15.502 1.00 . A A . 82 PHE CA 1 1
3 7009 1 1 82 PHE CB C 19.496 -0.690 -16.603 1.00 . A A . 82 PHE CB 1 1
3 7010 1 1 82 PHE CD1 C 21.827 -0.857 -17.540 1.00 . A A . 82 PHE CD1 1 1
3 7011 1 1 82 PHE CD2 C 20.068 -0.152 -18.986 1.00 . A A . 82 PHE CD2 1 1
3 7012 1 1 82 PHE CE1 C 22.731 -0.746 -18.580 1.00 . A A . 82 PHE CE1 1 1
3 7013 1 1 82 PHE CE2 C 20.967 -0.038 -20.030 1.00 . A A . 82 PHE CE2 1 1
3 7014 1 1 82 PHE CG C 20.487 -0.562 -17.730 1.00 . A A . 82 PHE CG 1 1
3 7015 1 1 82 PHE CZ C 22.300 -0.335 -19.827 1.00 . A A . 82 PHE CZ 1 1
3 7016 1 1 82 PHE H H 20.876 -1.054 -14.485 1.00 . A A . 82 PHE H 1 1
3 7017 1 1 82 PHE HA H 20.135 1.235 -15.927 1.00 . A A . 82 PHE HA 1 1
3 7018 1 1 82 PHE HB2 H 19.617 -1.671 -16.171 1.00 . A A . 82 PHE HB2 1 1
3 7019 1 1 82 PHE HB3 H 18.503 -0.608 -17.021 1.00 . A A . 82 PHE HB3 1 1
3 7020 1 1 82 PHE HD1 H 22.164 -1.178 -16.567 1.00 . A A . 82 PHE HD1 1 1
3 7021 1 1 82 PHE HD2 H 19.026 0.082 -19.146 1.00 . A A . 82 PHE HD2 1 1
3 7022 1 1 82 PHE HE1 H 23.772 -0.978 -18.418 1.00 . A A . 82 PHE HE1 1 1
3 7023 1 1 82 PHE HE2 H 20.626 0.283 -21.004 1.00 . A A . 82 PHE HE2 1 1
3 7024 1 1 82 PHE HZ H 23.005 -0.248 -20.640 1.00 . A A . 82 PHE HZ 1 1
3 7025 1 1 82 PHE N N 20.532 -0.134 -14.435 1.00 . A A . 82 PHE N 1 1
3 7026 1 1 82 PHE O O 17.794 1.850 -15.268 1.00 . A A . 82 PHE O 1 1
3 7027 1 1 83 TYR C C 16.526 1.047 -12.326 1.00 . A A . 83 TYR C 1 1
3 7028 1 1 83 TYR CA C 16.394 0.197 -13.583 1.00 . A A . 83 TYR CA 1 1
3 7029 1 1 83 TYR CB C 15.645 -1.098 -13.272 1.00 . A A . 83 TYR CB 1 1
3 7030 1 1 83 TYR CD1 C 14.443 -1.475 -15.457 1.00 . A A . 83 TYR CD1 1 1
3 7031 1 1 83 TYR CD2 C 15.964 -3.149 -14.709 1.00 . A A . 83 TYR CD2 1 1
3 7032 1 1 83 TYR CE1 C 14.170 -2.220 -16.586 1.00 . A A . 83 TYR CE1 1 1
3 7033 1 1 83 TYR CE2 C 15.698 -3.900 -15.837 1.00 . A A . 83 TYR CE2 1 1
3 7034 1 1 83 TYR CG C 15.343 -1.924 -14.501 1.00 . A A . 83 TYR CG 1 1
3 7035 1 1 83 TYR CZ C 14.799 -3.431 -16.772 1.00 . A A . 83 TYR CZ 1 1
3 7036 1 1 83 TYR H H 18.147 -0.942 -13.931 1.00 . A A . 83 TYR H 1 1
3 7037 1 1 83 TYR HA H 15.836 0.756 -14.320 1.00 . A A . 83 TYR HA 1 1
3 7038 1 1 83 TYR HB2 H 16.243 -1.699 -12.605 1.00 . A A . 83 TYR HB2 1 1
3 7039 1 1 83 TYR HB3 H 14.707 -0.857 -12.792 1.00 . A A . 83 TYR HB3 1 1
3 7040 1 1 83 TYR HD1 H 13.950 -0.524 -15.309 1.00 . A A . 83 TYR HD1 1 1
3 7041 1 1 83 TYR HD2 H 16.669 -3.513 -13.972 1.00 . A A . 83 TYR HD2 1 1
3 7042 1 1 83 TYR HE1 H 13.467 -1.851 -17.317 1.00 . A A . 83 TYR HE1 1 1
3 7043 1 1 83 TYR HE2 H 16.192 -4.850 -15.981 1.00 . A A . 83 TYR HE2 1 1
3 7044 1 1 83 TYR HH H 14.428 -5.093 -17.655 1.00 . A A . 83 TYR HH 1 1
3 7045 1 1 83 TYR N N 17.702 -0.093 -14.150 1.00 . A A . 83 TYR N 1 1
3 7046 1 1 83 TYR O O 15.546 1.629 -11.858 1.00 . A A . 83 TYR O 1 1
3 7047 1 1 83 TYR OH O 14.531 -4.171 -17.898 1.00 . A A . 83 TYR OH 1 1
3 7048 1 1 84 SER C C 17.205 1.409 -9.413 1.00 . A A . 84 SER C 1 1
3 7049 1 1 84 SER CA C 18.042 1.893 -10.596 1.00 . A A . 84 SER CA 1 1
3 7050 1 1 84 SER CB C 17.801 3.382 -10.862 1.00 . A A . 84 SER CB 1 1
3 7051 1 1 84 SER H H 18.471 0.602 -12.212 1.00 . A A . 84 SER H 1 1
3 7052 1 1 84 SER HA H 19.086 1.745 -10.361 1.00 . A A . 84 SER HA 1 1
3 7053 1 1 84 SER HB2 H 16.751 3.547 -11.055 1.00 . A A . 84 SER HB2 1 1
3 7054 1 1 84 SER HB3 H 18.104 3.953 -9.998 1.00 . A A . 84 SER HB3 1 1
3 7055 1 1 84 SER HG H 19.089 3.091 -12.322 1.00 . A A . 84 SER HG 1 1
3 7056 1 1 84 SER N N 17.746 1.110 -11.792 1.00 . A A . 84 SER N 1 1
3 7057 1 1 84 SER O O 16.594 2.202 -8.695 1.00 . A A . 84 SER O 1 1
3 7058 1 1 84 SER OG O 18.550 3.823 -11.990 1.00 . A A . 84 SER OG 1 1
3 7059 1 1 85 VAL C C 17.382 -0.720 -6.923 1.00 . A A . 85 VAL C 1 1
3 7060 1 1 85 VAL CA C 16.455 -0.504 -8.118 1.00 . A A . 85 VAL CA 1 1
3 7061 1 1 85 VAL CB C 15.807 -1.849 -8.521 1.00 . A A . 85 VAL CB 1 1
3 7062 1 1 85 VAL CG1 C 14.727 -1.628 -9.568 1.00 . A A . 85 VAL CG1 1 1
3 7063 1 1 85 VAL CG2 C 16.855 -2.830 -9.031 1.00 . A A . 85 VAL CG2 1 1
3 7064 1 1 85 VAL H H 17.688 -0.482 -9.834 1.00 . A A . 85 VAL H 1 1
3 7065 1 1 85 VAL HA H 15.670 0.179 -7.830 1.00 . A A . 85 VAL HA 1 1
3 7066 1 1 85 VAL HB H 15.342 -2.276 -7.644 1.00 . A A . 85 VAL HB 1 1
3 7067 1 1 85 VAL HG11 H 14.317 -2.581 -9.867 1.00 . A A . 85 VAL HG11 1 1
3 7068 1 1 85 VAL HG12 H 15.154 -1.134 -10.426 1.00 . A A . 85 VAL HG12 1 1
3 7069 1 1 85 VAL HG13 H 13.942 -1.013 -9.151 1.00 . A A . 85 VAL HG13 1 1
3 7070 1 1 85 VAL HG21 H 16.376 -3.760 -9.303 1.00 . A A . 85 VAL HG21 1 1
3 7071 1 1 85 VAL HG22 H 17.583 -3.015 -8.255 1.00 . A A . 85 VAL HG22 1 1
3 7072 1 1 85 VAL HG23 H 17.348 -2.413 -9.896 1.00 . A A . 85 VAL HG23 1 1
3 7073 1 1 85 VAL N N 17.186 0.096 -9.222 1.00 . A A . 85 VAL N 1 1
3 7074 1 1 85 VAL O O 18.582 -0.937 -7.097 1.00 . A A . 85 VAL O 1 1
3 7075 1 1 86 PRO C C 18.021 -2.304 -4.286 1.00 . A A . 86 PRO C 1 1
3 7076 1 1 86 PRO CA C 17.621 -0.842 -4.475 1.00 . A A . 86 PRO CA 1 1
3 7077 1 1 86 PRO CB C 16.671 -0.401 -3.350 1.00 . A A . 86 PRO CB 1 1
3 7078 1 1 86 PRO CD C 15.439 -0.343 -5.399 1.00 . A A . 86 PRO CD 1 1
3 7079 1 1 86 PRO CG C 15.518 0.263 -4.030 1.00 . A A . 86 PRO CG 1 1
3 7080 1 1 86 PRO HA H 18.507 -0.225 -4.466 1.00 . A A . 86 PRO HA 1 1
3 7081 1 1 86 PRO HB2 H 16.350 -1.268 -2.791 1.00 . A A . 86 PRO HB2 1 1
3 7082 1 1 86 PRO HB3 H 17.186 0.284 -2.692 1.00 . A A . 86 PRO HB3 1 1
3 7083 1 1 86 PRO HD2 H 14.846 -1.246 -5.382 1.00 . A A . 86 PRO HD2 1 1
3 7084 1 1 86 PRO HD3 H 15.035 0.364 -6.107 1.00 . A A . 86 PRO HD3 1 1
3 7085 1 1 86 PRO HG2 H 14.607 0.070 -3.483 1.00 . A A . 86 PRO HG2 1 1
3 7086 1 1 86 PRO HG3 H 15.697 1.326 -4.101 1.00 . A A . 86 PRO HG3 1 1
3 7087 1 1 86 PRO N N 16.843 -0.641 -5.698 1.00 . A A . 86 PRO N 1 1
3 7088 1 1 86 PRO O O 17.164 -3.171 -4.101 1.00 . A A . 86 PRO O 1 1
3 7089 1 1 87 PRO C C 19.529 -4.549 -2.801 1.00 . A A . 87 PRO C 1 1
3 7090 1 1 87 PRO CA C 19.854 -3.961 -4.171 1.00 . A A . 87 PRO CA 1 1
3 7091 1 1 87 PRO CB C 21.371 -3.796 -4.342 1.00 . A A . 87 PRO CB 1 1
3 7092 1 1 87 PRO CD C 20.416 -1.621 -4.533 1.00 . A A . 87 PRO CD 1 1
3 7093 1 1 87 PRO CG C 21.544 -2.482 -5.020 1.00 . A A . 87 PRO CG 1 1
3 7094 1 1 87 PRO HA H 19.472 -4.616 -4.941 1.00 . A A . 87 PRO HA 1 1
3 7095 1 1 87 PRO HB2 H 21.847 -3.807 -3.372 1.00 . A A . 87 PRO HB2 1 1
3 7096 1 1 87 PRO HB3 H 21.757 -4.603 -4.947 1.00 . A A . 87 PRO HB3 1 1
3 7097 1 1 87 PRO HD2 H 20.682 -1.134 -3.606 1.00 . A A . 87 PRO HD2 1 1
3 7098 1 1 87 PRO HD3 H 20.143 -0.893 -5.282 1.00 . A A . 87 PRO HD3 1 1
3 7099 1 1 87 PRO HG2 H 22.494 -2.047 -4.743 1.00 . A A . 87 PRO HG2 1 1
3 7100 1 1 87 PRO HG3 H 21.485 -2.609 -6.090 1.00 . A A . 87 PRO HG3 1 1
3 7101 1 1 87 PRO N N 19.333 -2.596 -4.325 1.00 . A A . 87 PRO N 1 1
3 7102 1 1 87 PRO O O 19.536 -5.762 -2.612 1.00 . A A . 87 PRO O 1 1
3 7103 1 1 88 GLN C C 17.555 -4.853 -0.494 1.00 . A A . 88 GLN C 1 1
3 7104 1 1 88 GLN CA C 18.876 -4.091 -0.503 1.00 . A A . 88 GLN CA 1 1
3 7105 1 1 88 GLN CB C 18.772 -2.877 0.428 1.00 . A A . 88 GLN CB 1 1
3 7106 1 1 88 GLN CD C 20.815 -1.600 -0.410 1.00 . A A . 88 GLN CD 1 1
3 7107 1 1 88 GLN CG C 20.105 -2.220 0.780 1.00 . A A . 88 GLN CG 1 1
3 7108 1 1 88 GLN H H 19.229 -2.719 -2.072 1.00 . A A . 88 GLN H 1 1
3 7109 1 1 88 GLN HA H 19.658 -4.742 -0.146 1.00 . A A . 88 GLN HA 1 1
3 7110 1 1 88 GLN HB2 H 18.150 -2.133 -0.045 1.00 . A A . 88 GLN HB2 1 1
3 7111 1 1 88 GLN HB3 H 18.300 -3.189 1.348 1.00 . A A . 88 GLN HB3 1 1
3 7112 1 1 88 GLN HE21 H 21.877 -3.262 -0.683 1.00 . A A . 88 GLN HE21 1 1
3 7113 1 1 88 GLN HE22 H 22.202 -1.959 -1.790 1.00 . A A . 88 GLN HE22 1 1
3 7114 1 1 88 GLN HG2 H 19.924 -1.443 1.508 1.00 . A A . 88 GLN HG2 1 1
3 7115 1 1 88 GLN HG3 H 20.753 -2.968 1.213 1.00 . A A . 88 GLN HG3 1 1
3 7116 1 1 88 GLN N N 19.220 -3.674 -1.855 1.00 . A A . 88 GLN N 1 1
3 7117 1 1 88 GLN NE2 N 21.716 -2.348 -1.023 1.00 . A A . 88 GLN NE2 1 1
3 7118 1 1 88 GLN O O 17.284 -5.627 0.421 1.00 . A A . 88 GLN O 1 1
3 7119 1 1 88 GLN OE1 O 20.569 -0.447 -0.761 1.00 . A A . 88 GLN OE1 1 1
3 7120 1 1 89 GLN C C 15.445 -6.512 -2.466 1.00 . A A . 89 GLN C 1 1
3 7121 1 1 89 GLN CA C 15.426 -5.256 -1.598 1.00 . A A . 89 GLN CA 1 1
3 7122 1 1 89 GLN CB C 14.402 -4.259 -2.150 1.00 . A A . 89 GLN CB 1 1
3 7123 1 1 89 GLN CD C 13.589 -3.325 0.065 1.00 . A A . 89 GLN CD 1 1
3 7124 1 1 89 GLN CG C 14.217 -3.020 -1.286 1.00 . A A . 89 GLN CG 1 1
3 7125 1 1 89 GLN H H 17.040 -4.057 -2.257 1.00 . A A . 89 GLN H 1 1
3 7126 1 1 89 GLN HA H 15.136 -5.533 -0.595 1.00 . A A . 89 GLN HA 1 1
3 7127 1 1 89 GLN HB2 H 14.721 -3.942 -3.132 1.00 . A A . 89 GLN HB2 1 1
3 7128 1 1 89 GLN HB3 H 13.447 -4.757 -2.236 1.00 . A A . 89 GLN HB3 1 1
3 7129 1 1 89 GLN HE21 H 12.755 -1.522 0.114 1.00 . A A . 89 GLN HE21 1 1
3 7130 1 1 89 GLN HE22 H 12.446 -2.536 1.484 1.00 . A A . 89 GLN HE22 1 1
3 7131 1 1 89 GLN HG2 H 15.183 -2.564 -1.120 1.00 . A A . 89 GLN HG2 1 1
3 7132 1 1 89 GLN HG3 H 13.580 -2.324 -1.811 1.00 . A A . 89 GLN HG3 1 1
3 7133 1 1 89 GLN N N 16.744 -4.640 -1.525 1.00 . A A . 89 GLN N 1 1
3 7134 1 1 89 GLN NE2 N 12.855 -2.367 0.606 1.00 . A A . 89 GLN NE2 1 1
3 7135 1 1 89 GLN O O 14.405 -7.117 -2.715 1.00 . A A . 89 GLN O 1 1
3 7136 1 1 89 GLN OE1 O 13.763 -4.409 0.622 1.00 . A A . 89 GLN OE1 1 1
3 7137 1 1 90 ILE C C 16.459 -9.368 -2.992 1.00 . A A . 90 ILE C 1 1
3 7138 1 1 90 ILE CA C 16.763 -8.085 -3.765 1.00 . A A . 90 ILE CA 1 1
3 7139 1 1 90 ILE CB C 18.176 -8.180 -4.388 1.00 . A A . 90 ILE CB 1 1
3 7140 1 1 90 ILE CD1 C 19.774 -7.039 -6.020 1.00 . A A . 90 ILE CD1 1 1
3 7141 1 1 90 ILE CG1 C 18.415 -7.011 -5.351 1.00 . A A . 90 ILE CG1 1 1
3 7142 1 1 90 ILE CG2 C 18.362 -9.511 -5.109 1.00 . A A . 90 ILE CG2 1 1
3 7143 1 1 90 ILE H H 17.432 -6.412 -2.652 1.00 . A A . 90 ILE H 1 1
3 7144 1 1 90 ILE HA H 16.048 -7.989 -4.568 1.00 . A A . 90 ILE HA 1 1
3 7145 1 1 90 ILE HB H 18.899 -8.130 -3.589 1.00 . A A . 90 ILE HB 1 1
3 7146 1 1 90 ILE HD11 H 19.890 -7.971 -6.553 1.00 . A A . 90 ILE HD11 1 1
3 7147 1 1 90 ILE HD12 H 20.547 -6.955 -5.270 1.00 . A A . 90 ILE HD12 1 1
3 7148 1 1 90 ILE HD13 H 19.852 -6.215 -6.714 1.00 . A A . 90 ILE HD13 1 1
3 7149 1 1 90 ILE HG12 H 17.665 -7.033 -6.126 1.00 . A A . 90 ILE HG12 1 1
3 7150 1 1 90 ILE HG13 H 18.335 -6.082 -4.807 1.00 . A A . 90 ILE HG13 1 1
3 7151 1 1 90 ILE HG21 H 17.633 -9.597 -5.900 1.00 . A A . 90 ILE HG21 1 1
3 7152 1 1 90 ILE HG22 H 18.229 -10.322 -4.407 1.00 . A A . 90 ILE HG22 1 1
3 7153 1 1 90 ILE HG23 H 19.356 -9.558 -5.528 1.00 . A A . 90 ILE HG23 1 1
3 7154 1 1 90 ILE N N 16.629 -6.912 -2.911 1.00 . A A . 90 ILE N 1 1
3 7155 1 1 90 ILE O O 16.957 -9.577 -1.882 1.00 . A A . 90 ILE O 1 1
3 7156 1 1 91 VAL C C 15.708 -12.581 -4.062 1.00 . A A . 91 VAL C 1 1
3 7157 1 1 91 VAL CA C 15.326 -11.517 -3.034 1.00 . A A . 91 VAL CA 1 1
3 7158 1 1 91 VAL CB C 13.836 -11.662 -2.623 1.00 . A A . 91 VAL CB 1 1
3 7159 1 1 91 VAL CG1 C 12.907 -11.354 -3.786 1.00 . A A . 91 VAL CG1 1 1
3 7160 1 1 91 VAL CG2 C 13.556 -13.052 -2.071 1.00 . A A . 91 VAL CG2 1 1
3 7161 1 1 91 VAL H H 15.173 -9.924 -4.413 1.00 . A A . 91 VAL H 1 1
3 7162 1 1 91 VAL HA H 15.938 -11.652 -2.153 1.00 . A A . 91 VAL HA 1 1
3 7163 1 1 91 VAL HB H 13.634 -10.946 -1.839 1.00 . A A . 91 VAL HB 1 1
3 7164 1 1 91 VAL HG11 H 13.077 -10.343 -4.126 1.00 . A A . 91 VAL HG11 1 1
3 7165 1 1 91 VAL HG12 H 11.882 -11.457 -3.464 1.00 . A A . 91 VAL HG12 1 1
3 7166 1 1 91 VAL HG13 H 13.102 -12.044 -4.595 1.00 . A A . 91 VAL HG13 1 1
3 7167 1 1 91 VAL HG21 H 13.754 -13.790 -2.836 1.00 . A A . 91 VAL HG21 1 1
3 7168 1 1 91 VAL HG22 H 12.521 -13.117 -1.769 1.00 . A A . 91 VAL HG22 1 1
3 7169 1 1 91 VAL HG23 H 14.193 -13.238 -1.220 1.00 . A A . 91 VAL HG23 1 1
3 7170 1 1 91 VAL N N 15.614 -10.201 -3.575 1.00 . A A . 91 VAL N 1 1
3 7171 1 1 91 VAL O O 15.389 -12.457 -5.244 1.00 . A A . 91 VAL O 1 1
3 7172 1 1 92 VAL C C 16.421 -16.015 -4.147 1.00 . A A . 92 VAL C 1 1
3 7173 1 1 92 VAL CA C 16.910 -14.622 -4.537 1.00 . A A . 92 VAL CA 1 1
3 7174 1 1 92 VAL CB C 18.457 -14.597 -4.632 1.00 . A A . 92 VAL CB 1 1
3 7175 1 1 92 VAL CG1 C 19.093 -14.756 -3.259 1.00 . A A . 92 VAL CG1 1 1
3 7176 1 1 92 VAL CG2 C 18.966 -15.670 -5.589 1.00 . A A . 92 VAL CG2 1 1
3 7177 1 1 92 VAL H H 16.607 -13.687 -2.661 1.00 . A A . 92 VAL H 1 1
3 7178 1 1 92 VAL HA H 16.516 -14.388 -5.516 1.00 . A A . 92 VAL HA 1 1
3 7179 1 1 92 VAL HB H 18.750 -13.633 -5.023 1.00 . A A . 92 VAL HB 1 1
3 7180 1 1 92 VAL HG11 H 20.168 -14.726 -3.353 1.00 . A A . 92 VAL HG11 1 1
3 7181 1 1 92 VAL HG12 H 18.795 -15.703 -2.832 1.00 . A A . 92 VAL HG12 1 1
3 7182 1 1 92 VAL HG13 H 18.765 -13.953 -2.615 1.00 . A A . 92 VAL HG13 1 1
3 7183 1 1 92 VAL HG21 H 18.647 -16.643 -5.243 1.00 . A A . 92 VAL HG21 1 1
3 7184 1 1 92 VAL HG22 H 20.045 -15.637 -5.626 1.00 . A A . 92 VAL HG22 1 1
3 7185 1 1 92 VAL HG23 H 18.567 -15.492 -6.577 1.00 . A A . 92 VAL HG23 1 1
3 7186 1 1 92 VAL N N 16.418 -13.606 -3.623 1.00 . A A . 92 VAL N 1 1
3 7187 1 1 92 VAL O O 16.526 -16.437 -2.989 1.00 . A A . 92 VAL O 1 1
3 7188 1 1 93 ILE C C 16.501 -19.039 -5.409 1.00 . A A . 93 ILE C 1 1
3 7189 1 1 93 ILE CA C 15.412 -18.079 -4.945 1.00 . A A . 93 ILE CA 1 1
3 7190 1 1 93 ILE CB C 14.112 -18.341 -5.742 1.00 . A A . 93 ILE CB 1 1
3 7191 1 1 93 ILE CD1 C 12.641 -17.539 -3.814 1.00 . A A . 93 ILE CD1 1 1
3 7192 1 1 93 ILE CG1 C 12.997 -17.395 -5.279 1.00 . A A . 93 ILE CG1 1 1
3 7193 1 1 93 ILE CG2 C 13.672 -19.793 -5.606 1.00 . A A . 93 ILE CG2 1 1
3 7194 1 1 93 ILE H H 15.782 -16.297 -6.015 1.00 . A A . 93 ILE H 1 1
3 7195 1 1 93 ILE HA H 15.217 -18.236 -3.894 1.00 . A A . 93 ILE HA 1 1
3 7196 1 1 93 ILE HB H 14.318 -18.154 -6.785 1.00 . A A . 93 ILE HB 1 1
3 7197 1 1 93 ILE HD11 H 12.300 -18.547 -3.623 1.00 . A A . 93 ILE HD11 1 1
3 7198 1 1 93 ILE HD12 H 11.857 -16.840 -3.560 1.00 . A A . 93 ILE HD12 1 1
3 7199 1 1 93 ILE HD13 H 13.513 -17.335 -3.210 1.00 . A A . 93 ILE HD13 1 1
3 7200 1 1 93 ILE HG12 H 13.308 -16.374 -5.444 1.00 . A A . 93 ILE HG12 1 1
3 7201 1 1 93 ILE HG13 H 12.106 -17.591 -5.857 1.00 . A A . 93 ILE HG13 1 1
3 7202 1 1 93 ILE HG21 H 14.461 -20.444 -5.953 1.00 . A A . 93 ILE HG21 1 1
3 7203 1 1 93 ILE HG22 H 12.784 -19.958 -6.198 1.00 . A A . 93 ILE HG22 1 1
3 7204 1 1 93 ILE HG23 H 13.457 -20.009 -4.569 1.00 . A A . 93 ILE HG23 1 1
3 7205 1 1 93 ILE N N 15.871 -16.713 -5.127 1.00 . A A . 93 ILE N 1 1
3 7206 1 1 93 ILE O O 16.824 -19.089 -6.597 1.00 . A A . 93 ILE O 1 1
3 7207 1 1 94 HIS C C 18.070 -22.031 -4.200 1.00 . A A . 94 HIS C 1 1
3 7208 1 1 94 HIS CA C 18.206 -20.642 -4.817 1.00 . A A . 94 HIS CA 1 1
3 7209 1 1 94 HIS CB C 19.522 -19.994 -4.372 1.00 . A A . 94 HIS CB 1 1
3 7210 1 1 94 HIS CD2 C 21.170 -20.825 -6.185 1.00 . A A . 94 HIS CD2 1 1
3 7211 1 1 94 HIS CE1 C 22.553 -21.908 -4.890 1.00 . A A . 94 HIS CE1 1 1
3 7212 1 1 94 HIS CG C 20.727 -20.693 -4.915 1.00 . A A . 94 HIS CG 1 1
3 7213 1 1 94 HIS H H 16.741 -19.775 -3.560 1.00 . A A . 94 HIS H 1 1
3 7214 1 1 94 HIS HA H 18.223 -20.747 -5.891 1.00 . A A . 94 HIS HA 1 1
3 7215 1 1 94 HIS HB2 H 19.548 -18.969 -4.712 1.00 . A A . 94 HIS HB2 1 1
3 7216 1 1 94 HIS HB3 H 19.581 -20.015 -3.295 1.00 . A A . 94 HIS HB3 1 1
3 7217 1 1 94 HIS HD1 H 21.560 -21.494 -3.143 1.00 . A A . 94 HIS HD1 1 1
3 7218 1 1 94 HIS HD2 H 20.711 -20.406 -7.068 1.00 . A A . 94 HIS HD2 1 1
3 7219 1 1 94 HIS HE1 H 23.385 -22.500 -4.541 1.00 . A A . 94 HIS HE1 1 1
3 7220 1 1 94 HIS HE2 H 22.645 -22.105 -6.911 1.00 . A A . 94 HIS HE2 1 1
3 7221 1 1 94 HIS N N 17.081 -19.786 -4.479 1.00 . A A . 94 HIS N 1 1
3 7222 1 1 94 HIS ND1 N 21.619 -21.379 -4.129 1.00 . A A . 94 HIS ND1 1 1
3 7223 1 1 94 HIS NE2 N 22.308 -21.590 -6.148 1.00 . A A . 94 HIS NE2 1 1
3 7224 1 1 94 HIS O O 17.416 -22.213 -3.171 1.00 . A A . 94 HIS O 1 1
3 7225 1 1 95 ASP C C 19.828 -24.615 -3.391 1.00 . A A . 95 ASP C 1 1
3 7226 1 1 95 ASP CA C 18.730 -24.378 -4.424 1.00 . A A . 95 ASP CA 1 1
3 7227 1 1 95 ASP CB C 18.961 -25.271 -5.649 1.00 . A A . 95 ASP CB 1 1
3 7228 1 1 95 ASP CG C 20.170 -24.842 -6.478 1.00 . A A . 95 ASP CG 1 1
3 7229 1 1 95 ASP H H 19.199 -22.757 -5.672 1.00 . A A . 95 ASP H 1 1
3 7230 1 1 95 ASP HA H 17.771 -24.614 -3.988 1.00 . A A . 95 ASP HA 1 1
3 7231 1 1 95 ASP HB2 H 19.120 -26.287 -5.318 1.00 . A A . 95 ASP HB2 1 1
3 7232 1 1 95 ASP HB3 H 18.086 -25.237 -6.281 1.00 . A A . 95 ASP HB3 1 1
3 7233 1 1 95 ASP N N 18.711 -22.989 -4.851 1.00 . A A . 95 ASP N 1 1
3 7234 1 1 95 ASP O O 20.979 -24.226 -3.589 1.00 . A A . 95 ASP O 1 1
3 7235 1 1 95 ASP OD1 O 20.192 -23.683 -6.962 1.00 . A A . 95 ASP OD1 1 1
3 7236 1 1 95 ASP OD2 O 21.096 -25.659 -6.656 1.00 . A A . 95 ASP OD2 1 1
3 7237 1 1 96 GLU C C 20.350 -26.994 -0.812 1.00 . A A . 96 GLU C 1 1
3 7238 1 1 96 GLU CA C 20.429 -25.526 -1.224 1.00 . A A . 96 GLU CA 1 1
3 7239 1 1 96 GLU CB C 20.174 -24.642 0.000 1.00 . A A . 96 GLU CB 1 1
3 7240 1 1 96 GLU CD C 21.601 -22.677 -0.747 1.00 . A A . 96 GLU CD 1 1
3 7241 1 1 96 GLU CG C 20.237 -23.147 -0.280 1.00 . A A . 96 GLU CG 1 1
3 7242 1 1 96 GLU H H 18.530 -25.513 -2.159 1.00 . A A . 96 GLU H 1 1
3 7243 1 1 96 GLU HA H 21.417 -25.322 -1.607 1.00 . A A . 96 GLU HA 1 1
3 7244 1 1 96 GLU HB2 H 19.193 -24.869 0.390 1.00 . A A . 96 GLU HB2 1 1
3 7245 1 1 96 GLU HB3 H 20.911 -24.876 0.755 1.00 . A A . 96 GLU HB3 1 1
3 7246 1 1 96 GLU HG2 H 19.514 -22.910 -1.046 1.00 . A A . 96 GLU HG2 1 1
3 7247 1 1 96 GLU HG3 H 19.982 -22.617 0.626 1.00 . A A . 96 GLU HG3 1 1
3 7248 1 1 96 GLU N N 19.468 -25.236 -2.277 1.00 . A A . 96 GLU N 1 1
3 7249 1 1 96 GLU O O 19.263 -27.559 -0.681 1.00 . A A . 96 GLU O 1 1
3 7250 1 1 96 GLU OE1 O 22.620 -23.255 -0.315 1.00 . A A . 96 GLU OE1 1 1
3 7251 1 1 96 GLU OE2 O 21.653 -21.696 -1.525 1.00 . A A . 96 GLU OE2 1 1
3 7252 1 1 97 LEU C C 21.424 -29.092 1.356 1.00 . A A . 97 LEU C 1 1
3 7253 1 1 97 LEU CA C 21.597 -28.990 -0.159 1.00 . A A . 97 LEU CA 1 1
3 7254 1 1 97 LEU CB C 22.944 -29.588 -0.596 1.00 . A A . 97 LEU CB 1 1
3 7255 1 1 97 LEU CD1 C 24.586 -28.951 1.223 1.00 . A A . 97 LEU CD1 1 1
3 7256 1 1 97 LEU CD2 C 25.352 -29.131 -1.149 1.00 . A A . 97 LEU CD2 1 1
3 7257 1 1 97 LEU CG C 24.194 -28.764 -0.237 1.00 . A A . 97 LEU CG 1 1
3 7258 1 1 97 LEU H H 22.338 -27.098 -0.754 1.00 . A A . 97 LEU H 1 1
3 7259 1 1 97 LEU HA H 20.799 -29.539 -0.638 1.00 . A A . 97 LEU HA 1 1
3 7260 1 1 97 LEU HB2 H 23.042 -30.562 -0.139 1.00 . A A . 97 LEU HB2 1 1
3 7261 1 1 97 LEU HB3 H 22.923 -29.716 -1.668 1.00 . A A . 97 LEU HB3 1 1
3 7262 1 1 97 LEU HD11 H 25.450 -28.343 1.445 1.00 . A A . 97 LEU HD11 1 1
3 7263 1 1 97 LEU HD12 H 24.820 -29.990 1.402 1.00 . A A . 97 LEU HD12 1 1
3 7264 1 1 97 LEU HD13 H 23.764 -28.652 1.856 1.00 . A A . 97 LEU HD13 1 1
3 7265 1 1 97 LEU HD21 H 26.240 -28.602 -0.837 1.00 . A A . 97 LEU HD21 1 1
3 7266 1 1 97 LEU HD22 H 25.109 -28.859 -2.165 1.00 . A A . 97 LEU HD22 1 1
3 7267 1 1 97 LEU HD23 H 25.530 -30.196 -1.094 1.00 . A A . 97 LEU HD23 1 1
3 7268 1 1 97 LEU HG H 23.975 -27.715 -0.386 1.00 . A A . 97 LEU HG 1 1
3 7269 1 1 97 LEU N N 21.510 -27.599 -0.602 1.00 . A A . 97 LEU N 1 1
3 7270 1 1 97 LEU O O 21.471 -30.180 1.933 1.00 . A A . 97 LEU O 1 1
3 7271 1 1 98 ASP C C 20.071 -28.693 4.045 1.00 . A A . 98 ASP C 1 1
3 7272 1 1 98 ASP CA C 21.176 -27.832 3.440 1.00 . A A . 98 ASP CA 1 1
3 7273 1 1 98 ASP CB C 20.985 -26.367 3.846 1.00 . A A . 98 ASP CB 1 1
3 7274 1 1 98 ASP CG C 20.881 -26.180 5.348 1.00 . A A . 98 ASP CG 1 1
3 7275 1 1 98 ASP H H 21.126 -27.130 1.448 1.00 . A A . 98 ASP H 1 1
3 7276 1 1 98 ASP HA H 22.124 -28.175 3.826 1.00 . A A . 98 ASP HA 1 1
3 7277 1 1 98 ASP HB2 H 21.826 -25.790 3.490 1.00 . A A . 98 ASP HB2 1 1
3 7278 1 1 98 ASP HB3 H 20.080 -25.991 3.392 1.00 . A A . 98 ASP HB3 1 1
3 7279 1 1 98 ASP N N 21.232 -27.939 1.984 1.00 . A A . 98 ASP N 1 1
3 7280 1 1 98 ASP O O 20.299 -29.413 5.018 1.00 . A A . 98 ASP O 1 1
3 7281 1 1 98 ASP OD1 O 21.676 -26.795 6.089 1.00 . A A . 98 ASP OD1 1 1
3 7282 1 1 98 ASP OD2 O 20.022 -25.384 5.793 1.00 . A A . 98 ASP OD2 1 1
3 7283 1 1 99 ILE C C 17.133 -30.347 3.071 1.00 . A A . 99 ILE C 1 1
3 7284 1 1 99 ILE CA C 17.748 -29.348 4.038 1.00 . A A . 99 ILE CA 1 1
3 7285 1 1 99 ILE CB C 16.665 -28.372 4.531 1.00 . A A . 99 ILE CB 1 1
3 7286 1 1 99 ILE CD1 C 15.483 -26.186 3.983 1.00 . A A . 99 ILE CD1 1 1
3 7287 1 1 99 ILE CG1 C 16.515 -27.201 3.557 1.00 . A A . 99 ILE CG1 1 1
3 7288 1 1 99 ILE CG2 C 17.001 -27.880 5.928 1.00 . A A . 99 ILE CG2 1 1
3 7289 1 1 99 ILE H H 18.775 -28.146 2.630 1.00 . A A . 99 ILE H 1 1
3 7290 1 1 99 ILE HA H 18.110 -29.894 4.897 1.00 . A A . 99 ILE HA 1 1
3 7291 1 1 99 ILE HB H 15.731 -28.909 4.582 1.00 . A A . 99 ILE HB 1 1
3 7292 1 1 99 ILE HD11 H 15.789 -25.725 4.912 1.00 . A A . 99 ILE HD11 1 1
3 7293 1 1 99 ILE HD12 H 14.530 -26.676 4.121 1.00 . A A . 99 ILE HD12 1 1
3 7294 1 1 99 ILE HD13 H 15.389 -25.429 3.219 1.00 . A A . 99 ILE HD13 1 1
3 7295 1 1 99 ILE HG12 H 17.460 -26.691 3.473 1.00 . A A . 99 ILE HG12 1 1
3 7296 1 1 99 ILE HG13 H 16.229 -27.581 2.588 1.00 . A A . 99 ILE HG13 1 1
3 7297 1 1 99 ILE HG21 H 16.228 -27.206 6.267 1.00 . A A . 99 ILE HG21 1 1
3 7298 1 1 99 ILE HG22 H 17.949 -27.361 5.910 1.00 . A A . 99 ILE HG22 1 1
3 7299 1 1 99 ILE HG23 H 17.064 -28.722 6.601 1.00 . A A . 99 ILE HG23 1 1
3 7300 1 1 99 ILE N N 18.886 -28.645 3.464 1.00 . A A . 99 ILE N 1 1
3 7301 1 1 99 ILE O O 17.530 -30.440 1.907 1.00 . A A . 99 ILE O 1 1
3 7302 1 1 100 ASP C C 14.545 -31.604 1.795 1.00 . A A . 100 ASP C 1 1
3 7303 1 1 100 ASP CA C 15.505 -32.156 2.836 1.00 . A A . 100 ASP CA 1 1
3 7304 1 1 100 ASP CB C 14.741 -33.080 3.791 1.00 . A A . 100 ASP CB 1 1
3 7305 1 1 100 ASP CG C 15.653 -33.836 4.733 1.00 . A A . 100 ASP CG 1 1
3 7306 1 1 100 ASP H H 15.867 -30.914 4.499 1.00 . A A . 100 ASP H 1 1
3 7307 1 1 100 ASP HA H 16.270 -32.729 2.336 1.00 . A A . 100 ASP HA 1 1
3 7308 1 1 100 ASP HB2 H 14.057 -32.490 4.382 1.00 . A A . 100 ASP HB2 1 1
3 7309 1 1 100 ASP HB3 H 14.177 -33.799 3.211 1.00 . A A . 100 ASP HB3 1 1
3 7310 1 1 100 ASP N N 16.158 -31.090 3.582 1.00 . A A . 100 ASP N 1 1
3 7311 1 1 100 ASP O O 14.252 -30.405 1.769 1.00 . A A . 100 ASP O 1 1
3 7312 1 1 100 ASP OD1 O 16.144 -33.232 5.714 1.00 . A A . 100 ASP OD1 1 1
3 7313 1 1 100 ASP OD2 O 15.874 -35.043 4.510 1.00 . A A . 100 ASP OD2 1 1
3 7314 1 1 101 PHE C C 11.821 -31.598 0.457 1.00 . A A . 101 PHE C 1 1
3 7315 1 1 101 PHE CA C 13.125 -32.145 -0.114 1.00 . A A . 101 PHE CA 1 1
3 7316 1 1 101 PHE CB C 12.812 -33.372 -0.979 1.00 . A A . 101 PHE CB 1 1
3 7317 1 1 101 PHE CD1 C 14.671 -33.784 -2.625 1.00 . A A . 101 PHE CD1 1 1
3 7318 1 1 101 PHE CD2 C 14.519 -35.195 -0.708 1.00 . A A . 101 PHE CD2 1 1
3 7319 1 1 101 PHE CE1 C 15.782 -34.487 -3.055 1.00 . A A . 101 PHE CE1 1 1
3 7320 1 1 101 PHE CE2 C 15.630 -35.898 -1.134 1.00 . A A . 101 PHE CE2 1 1
3 7321 1 1 101 PHE CG C 14.027 -34.129 -1.446 1.00 . A A . 101 PHE CG 1 1
3 7322 1 1 101 PHE CZ C 16.262 -35.543 -2.308 1.00 . A A . 101 PHE CZ 1 1
3 7323 1 1 101 PHE H H 14.303 -33.438 1.063 1.00 . A A . 101 PHE H 1 1
3 7324 1 1 101 PHE HA H 13.591 -31.388 -0.726 1.00 . A A . 101 PHE HA 1 1
3 7325 1 1 101 PHE HB2 H 12.197 -34.053 -0.410 1.00 . A A . 101 PHE HB2 1 1
3 7326 1 1 101 PHE HB3 H 12.263 -33.052 -1.854 1.00 . A A . 101 PHE HB3 1 1
3 7327 1 1 101 PHE HD1 H 14.298 -32.955 -3.210 1.00 . A A . 101 PHE HD1 1 1
3 7328 1 1 101 PHE HD2 H 14.026 -35.474 0.212 1.00 . A A . 101 PHE HD2 1 1
3 7329 1 1 101 PHE HE1 H 16.275 -34.208 -3.975 1.00 . A A . 101 PHE HE1 1 1
3 7330 1 1 101 PHE HE2 H 16.003 -36.724 -0.548 1.00 . A A . 101 PHE HE2 1 1
3 7331 1 1 101 PHE HZ H 17.129 -36.092 -2.644 1.00 . A A . 101 PHE HZ 1 1
3 7332 1 1 101 PHE N N 14.045 -32.501 0.956 1.00 . A A . 101 PHE N 1 1
3 7333 1 1 101 PHE O O 11.253 -32.172 1.387 1.00 . A A . 101 PHE O 1 1
3 7334 1 1 102 GLY C C 10.116 -29.015 1.476 1.00 . A A . 102 GLY C 1 1
3 7335 1 1 102 GLY CA C 10.067 -29.953 0.281 1.00 . A A . 102 GLY CA 1 1
3 7336 1 1 102 GLY H H 11.921 -30.004 -0.743 1.00 . A A . 102 GLY H 1 1
3 7337 1 1 102 GLY HA2 H 9.656 -29.420 -0.564 1.00 . A A . 102 GLY HA2 1 1
3 7338 1 1 102 GLY HA3 H 9.413 -30.782 0.517 1.00 . A A . 102 GLY HA3 1 1
3 7339 1 1 102 GLY N N 11.367 -30.478 -0.087 1.00 . A A . 102 GLY N 1 1
3 7340 1 1 102 GLY O O 9.076 -28.656 2.029 1.00 . A A . 102 GLY O 1 1
3 7341 1 1 103 ARG C C 12.256 -26.468 2.571 1.00 . A A . 103 ARG C 1 1
3 7342 1 1 103 ARG CA C 11.470 -27.695 3.006 1.00 . A A . 103 ARG CA 1 1
3 7343 1 1 103 ARG CB C 12.189 -28.362 4.183 1.00 . A A . 103 ARG CB 1 1
3 7344 1 1 103 ARG CD C 10.057 -29.378 5.055 1.00 . A A . 103 ARG CD 1 1
3 7345 1 1 103 ARG CG C 11.512 -29.622 4.694 1.00 . A A . 103 ARG CG 1 1
3 7346 1 1 103 ARG CZ C 8.470 -31.251 4.816 1.00 . A A . 103 ARG CZ 1 1
3 7347 1 1 103 ARG H H 12.116 -28.958 1.429 1.00 . A A . 103 ARG H 1 1
3 7348 1 1 103 ARG HA H 10.485 -27.386 3.321 1.00 . A A . 103 ARG HA 1 1
3 7349 1 1 103 ARG HB2 H 13.190 -28.622 3.873 1.00 . A A . 103 ARG HB2 1 1
3 7350 1 1 103 ARG HB3 H 12.249 -27.656 4.999 1.00 . A A . 103 ARG HB3 1 1
3 7351 1 1 103 ARG HD2 H 10.012 -28.642 5.844 1.00 . A A . 103 ARG HD2 1 1
3 7352 1 1 103 ARG HD3 H 9.539 -29.006 4.183 1.00 . A A . 103 ARG HD3 1 1
3 7353 1 1 103 ARG HE H 9.691 -30.963 6.384 1.00 . A A . 103 ARG HE 1 1
3 7354 1 1 103 ARG HG2 H 11.558 -30.379 3.927 1.00 . A A . 103 ARG HG2 1 1
3 7355 1 1 103 ARG HG3 H 12.037 -29.966 5.573 1.00 . A A . 103 ARG HG3 1 1
3 7356 1 1 103 ARG HH11 H 8.470 -29.956 3.253 1.00 . A A . 103 ARG HH11 1 1
3 7357 1 1 103 ARG HH12 H 7.366 -31.295 3.111 1.00 . A A . 103 ARG HH12 1 1
3 7358 1 1 103 ARG HH21 H 8.227 -32.704 6.208 1.00 . A A . 103 ARG HH21 1 1
3 7359 1 1 103 ARG HH22 H 7.233 -32.851 4.788 1.00 . A A . 103 ARG HH22 1 1
3 7360 1 1 103 ARG N N 11.316 -28.622 1.888 1.00 . A A . 103 ARG N 1 1
3 7361 1 1 103 ARG NE N 9.407 -30.602 5.509 1.00 . A A . 103 ARG NE 1 1
3 7362 1 1 103 ARG NH1 N 8.071 -30.795 3.634 1.00 . A A . 103 ARG NH1 1 1
3 7363 1 1 103 ARG NH2 N 7.932 -32.356 5.308 1.00 . A A . 103 ARG NH2 1 1
3 7364 1 1 103 ARG O O 13.051 -26.540 1.636 1.00 . A A . 103 ARG O 1 1
3 7365 1 1 104 ILE C C 13.145 -23.395 4.245 1.00 . A A . 104 ILE C 1 1
3 7366 1 1 104 ILE CA C 12.764 -24.118 2.955 1.00 . A A . 104 ILE CA 1 1
3 7367 1 1 104 ILE CB C 11.962 -23.145 2.058 1.00 . A A . 104 ILE CB 1 1
3 7368 1 1 104 ILE CD1 C 9.879 -21.693 1.955 1.00 . A A . 104 ILE CD1 1 1
3 7369 1 1 104 ILE CG1 C 10.637 -22.757 2.717 1.00 . A A . 104 ILE CG1 1 1
3 7370 1 1 104 ILE CG2 C 11.713 -23.757 0.689 1.00 . A A . 104 ILE CG2 1 1
3 7371 1 1 104 ILE H H 11.361 -25.339 3.958 1.00 . A A . 104 ILE H 1 1
3 7372 1 1 104 ILE HA H 13.669 -24.390 2.431 1.00 . A A . 104 ILE HA 1 1
3 7373 1 1 104 ILE HB H 12.556 -22.254 1.919 1.00 . A A . 104 ILE HB 1 1
3 7374 1 1 104 ILE HD11 H 10.512 -20.828 1.823 1.00 . A A . 104 ILE HD11 1 1
3 7375 1 1 104 ILE HD12 H 8.997 -21.414 2.511 1.00 . A A . 104 ILE HD12 1 1
3 7376 1 1 104 ILE HD13 H 9.590 -22.079 0.989 1.00 . A A . 104 ILE HD13 1 1
3 7377 1 1 104 ILE HG12 H 10.006 -23.630 2.783 1.00 . A A . 104 ILE HG12 1 1
3 7378 1 1 104 ILE HG13 H 10.832 -22.381 3.710 1.00 . A A . 104 ILE HG13 1 1
3 7379 1 1 104 ILE HG21 H 11.175 -24.686 0.803 1.00 . A A . 104 ILE HG21 1 1
3 7380 1 1 104 ILE HG22 H 12.659 -23.945 0.201 1.00 . A A . 104 ILE HG22 1 1
3 7381 1 1 104 ILE HG23 H 11.130 -23.074 0.090 1.00 . A A . 104 ILE HG23 1 1
3 7382 1 1 104 ILE N N 12.030 -25.344 3.244 1.00 . A A . 104 ILE N 1 1
3 7383 1 1 104 ILE O O 12.442 -23.489 5.251 1.00 . A A . 104 ILE O 1 1
3 7384 1 1 105 ARG C C 15.010 -20.462 4.863 1.00 . A A . 105 ARG C 1 1
3 7385 1 1 105 ARG CA C 14.725 -21.883 5.330 1.00 . A A . 105 ARG CA 1 1
3 7386 1 1 105 ARG CB C 15.991 -22.476 5.962 1.00 . A A . 105 ARG CB 1 1
3 7387 1 1 105 ARG CD C 17.050 -24.268 7.357 1.00 . A A . 105 ARG CD 1 1
3 7388 1 1 105 ARG CG C 15.755 -23.752 6.753 1.00 . A A . 105 ARG CG 1 1
3 7389 1 1 105 ARG CZ C 17.815 -26.158 8.750 1.00 . A A . 105 ARG CZ 1 1
3 7390 1 1 105 ARG H H 14.812 -22.717 3.386 1.00 . A A . 105 ARG H 1 1
3 7391 1 1 105 ARG HA H 13.936 -21.860 6.067 1.00 . A A . 105 ARG HA 1 1
3 7392 1 1 105 ARG HB2 H 16.701 -22.694 5.179 1.00 . A A . 105 ARG HB2 1 1
3 7393 1 1 105 ARG HB3 H 16.421 -21.742 6.629 1.00 . A A . 105 ARG HB3 1 1
3 7394 1 1 105 ARG HD2 H 17.710 -24.566 6.556 1.00 . A A . 105 ARG HD2 1 1
3 7395 1 1 105 ARG HD3 H 17.510 -23.469 7.921 1.00 . A A . 105 ARG HD3 1 1
3 7396 1 1 105 ARG HE H 15.896 -25.621 8.486 1.00 . A A . 105 ARG HE 1 1
3 7397 1 1 105 ARG HG2 H 15.053 -23.548 7.548 1.00 . A A . 105 ARG HG2 1 1
3 7398 1 1 105 ARG HG3 H 15.348 -24.506 6.094 1.00 . A A . 105 ARG HG3 1 1
3 7399 1 1 105 ARG HH11 H 19.297 -25.228 7.726 1.00 . A A . 105 ARG HH11 1 1
3 7400 1 1 105 ARG HH12 H 19.813 -26.506 8.781 1.00 . A A . 105 ARG HH12 1 1
3 7401 1 1 105 ARG HH21 H 16.578 -27.358 9.825 1.00 . A A . 105 ARG HH21 1 1
3 7402 1 1 105 ARG HH22 H 18.274 -27.711 9.965 1.00 . A A . 105 ARG HH22 1 1
3 7403 1 1 105 ARG N N 14.269 -22.693 4.206 1.00 . A A . 105 ARG N 1 1
3 7404 1 1 105 ARG NE N 16.833 -25.411 8.242 1.00 . A A . 105 ARG NE 1 1
3 7405 1 1 105 ARG NH1 N 19.073 -25.945 8.389 1.00 . A A . 105 ARG NH1 1 1
3 7406 1 1 105 ARG NH2 N 17.536 -27.155 9.578 1.00 . A A . 105 ARG NH2 1 1
3 7407 1 1 105 ARG O O 15.741 -20.256 3.893 1.00 . A A . 105 ARG O 1 1
3 7408 1 1 106 LEU C C 15.484 -17.359 6.183 1.00 . A A . 106 LEU C 1 1
3 7409 1 1 106 LEU CA C 14.625 -18.090 5.162 1.00 . A A . 106 LEU CA 1 1
3 7410 1 1 106 LEU CB C 13.278 -17.367 5.008 1.00 . A A . 106 LEU CB 1 1
3 7411 1 1 106 LEU CD1 C 11.895 -19.114 3.821 1.00 . A A . 106 LEU CD1 1 1
3 7412 1 1 106 LEU CD2 C 11.367 -16.689 3.539 1.00 . A A . 106 LEU CD2 1 1
3 7413 1 1 106 LEU CG C 12.474 -17.708 3.747 1.00 . A A . 106 LEU CG 1 1
3 7414 1 1 106 LEU H H 13.883 -19.698 6.325 1.00 . A A . 106 LEU H 1 1
3 7415 1 1 106 LEU HA H 15.136 -18.077 4.211 1.00 . A A . 106 LEU HA 1 1
3 7416 1 1 106 LEU HB2 H 12.669 -17.605 5.869 1.00 . A A . 106 LEU HB2 1 1
3 7417 1 1 106 LEU HB3 H 13.466 -16.304 5.008 1.00 . A A . 106 LEU HB3 1 1
3 7418 1 1 106 LEU HD11 H 11.321 -19.316 2.929 1.00 . A A . 106 LEU HD11 1 1
3 7419 1 1 106 LEU HD12 H 11.254 -19.194 4.687 1.00 . A A . 106 LEU HD12 1 1
3 7420 1 1 106 LEU HD13 H 12.700 -19.831 3.902 1.00 . A A . 106 LEU HD13 1 1
3 7421 1 1 106 LEU HD21 H 11.799 -15.705 3.428 1.00 . A A . 106 LEU HD21 1 1
3 7422 1 1 106 LEU HD22 H 10.706 -16.696 4.395 1.00 . A A . 106 LEU HD22 1 1
3 7423 1 1 106 LEU HD23 H 10.807 -16.939 2.651 1.00 . A A . 106 LEU HD23 1 1
3 7424 1 1 106 LEU HG H 13.131 -17.666 2.890 1.00 . A A . 106 LEU HG 1 1
3 7425 1 1 106 LEU N N 14.435 -19.483 5.543 1.00 . A A . 106 LEU N 1 1
3 7426 1 1 106 LEU O O 15.062 -17.130 7.317 1.00 . A A . 106 LEU O 1 1
3 7427 1 1 107 LYS C C 18.619 -15.542 5.688 1.00 . A A . 107 LYS C 1 1
3 7428 1 1 107 LYS CA C 17.591 -16.209 6.591 1.00 . A A . 107 LYS CA 1 1
3 7429 1 1 107 LYS CB C 18.303 -17.060 7.652 1.00 . A A . 107 LYS CB 1 1
3 7430 1 1 107 LYS CD C 19.815 -17.071 9.682 1.00 . A A . 107 LYS CD 1 1
3 7431 1 1 107 LYS CE C 21.081 -17.559 8.994 1.00 . A A . 107 LYS CE 1 1
3 7432 1 1 107 LYS CG C 18.957 -16.228 8.748 1.00 . A A . 107 LYS CG 1 1
3 7433 1 1 107 LYS H H 17.003 -17.309 4.890 1.00 . A A . 107 LYS H 1 1
3 7434 1 1 107 LYS HA H 17.001 -15.447 7.079 1.00 . A A . 107 LYS HA 1 1
3 7435 1 1 107 LYS HB2 H 17.583 -17.722 8.110 1.00 . A A . 107 LYS HB2 1 1
3 7436 1 1 107 LYS HB3 H 19.069 -17.649 7.172 1.00 . A A . 107 LYS HB3 1 1
3 7437 1 1 107 LYS HD2 H 20.090 -16.474 10.538 1.00 . A A . 107 LYS HD2 1 1
3 7438 1 1 107 LYS HD3 H 19.240 -17.926 10.007 1.00 . A A . 107 LYS HD3 1 1
3 7439 1 1 107 LYS HE2 H 20.809 -18.268 8.226 1.00 . A A . 107 LYS HE2 1 1
3 7440 1 1 107 LYS HE3 H 21.577 -16.713 8.541 1.00 . A A . 107 LYS HE3 1 1
3 7441 1 1 107 LYS HG2 H 19.581 -15.476 8.289 1.00 . A A . 107 LYS HG2 1 1
3 7442 1 1 107 LYS HG3 H 18.181 -15.746 9.326 1.00 . A A . 107 LYS HG3 1 1
3 7443 1 1 107 LYS HZ1 H 21.595 -19.092 10.327 1.00 . A A . 107 LYS HZ1 1 1
3 7444 1 1 107 LYS HZ2 H 22.221 -17.572 10.744 1.00 . A A . 107 LYS HZ2 1 1
3 7445 1 1 107 LYS HZ3 H 22.914 -18.448 9.468 1.00 . A A . 107 LYS HZ3 1 1
3 7446 1 1 107 LYS N N 16.698 -17.018 5.777 1.00 . A A . 107 LYS N 1 1
3 7447 1 1 107 LYS NZ N 22.015 -18.215 9.948 1.00 . A A . 107 LYS NZ 1 1
3 7448 1 1 107 LYS O O 18.990 -16.101 4.657 1.00 . A A . 107 LYS O 1 1
3 7449 1 1 108 LEU C C 21.463 -14.361 5.587 1.00 . A A . 108 LEU C 1 1
3 7450 1 1 108 LEU CA C 20.122 -13.680 5.316 1.00 . A A . 108 LEU CA 1 1
3 7451 1 1 108 LEU CB C 20.194 -12.179 5.665 1.00 . A A . 108 LEU CB 1 1
3 7452 1 1 108 LEU CD1 C 21.008 -10.362 7.188 1.00 . A A . 108 LEU CD1 1 1
3 7453 1 1 108 LEU CD2 C 19.476 -12.111 8.085 1.00 . A A . 108 LEU CD2 1 1
3 7454 1 1 108 LEU CG C 20.605 -11.826 7.103 1.00 . A A . 108 LEU CG 1 1
3 7455 1 1 108 LEU H H 18.686 -13.922 6.854 1.00 . A A . 108 LEU H 1 1
3 7456 1 1 108 LEU HA H 19.893 -13.783 4.265 1.00 . A A . 108 LEU HA 1 1
3 7457 1 1 108 LEU HB2 H 20.902 -11.714 4.994 1.00 . A A . 108 LEU HB2 1 1
3 7458 1 1 108 LEU HB3 H 19.221 -11.746 5.481 1.00 . A A . 108 LEU HB3 1 1
3 7459 1 1 108 LEU HD11 H 20.196 -9.743 6.833 1.00 . A A . 108 LEU HD11 1 1
3 7460 1 1 108 LEU HD12 H 21.883 -10.193 6.578 1.00 . A A . 108 LEU HD12 1 1
3 7461 1 1 108 LEU HD13 H 21.230 -10.110 8.214 1.00 . A A . 108 LEU HD13 1 1
3 7462 1 1 108 LEU HD21 H 18.611 -11.520 7.821 1.00 . A A . 108 LEU HD21 1 1
3 7463 1 1 108 LEU HD22 H 19.796 -11.856 9.084 1.00 . A A . 108 LEU HD22 1 1
3 7464 1 1 108 LEU HD23 H 19.221 -13.159 8.045 1.00 . A A . 108 LEU HD23 1 1
3 7465 1 1 108 LEU HG H 21.458 -12.425 7.385 1.00 . A A . 108 LEU HG 1 1
3 7466 1 1 108 LEU N N 19.068 -14.353 6.062 1.00 . A A . 108 LEU N 1 1
3 7467 1 1 108 LEU O O 21.858 -14.539 6.740 1.00 . A A . 108 LEU O 1 1
3 7468 1 1 109 GLY C C 23.845 -16.130 3.396 1.00 . A A . 109 GLY C 1 1
3 7469 1 1 109 GLY CA C 23.414 -15.444 4.673 1.00 . A A . 109 GLY CA 1 1
3 7470 1 1 109 GLY H H 21.771 -14.625 3.632 1.00 . A A . 109 GLY H 1 1
3 7471 1 1 109 GLY HA2 H 24.161 -14.715 4.947 1.00 . A A . 109 GLY HA2 1 1
3 7472 1 1 109 GLY HA3 H 23.336 -16.181 5.458 1.00 . A A . 109 GLY HA3 1 1
3 7473 1 1 109 GLY N N 22.139 -14.775 4.526 1.00 . A A . 109 GLY N 1 1
3 7474 1 1 109 GLY O O 23.161 -16.039 2.373 1.00 . A A . 109 GLY O 1 1
3 7475 1 1 110 GLY C C 24.873 -18.913 2.151 1.00 . A A . 110 GLY C 1 1
3 7476 1 1 110 GLY CA C 25.473 -17.528 2.291 1.00 . A A . 110 GLY CA 1 1
3 7477 1 1 110 GLY H H 25.482 -16.837 4.292 1.00 . A A . 110 GLY H 1 1
3 7478 1 1 110 GLY HA2 H 25.237 -16.955 1.407 1.00 . A A . 110 GLY HA2 1 1
3 7479 1 1 110 GLY HA3 H 26.547 -17.618 2.372 1.00 . A A . 110 GLY HA3 1 1
3 7480 1 1 110 GLY N N 24.974 -16.819 3.452 1.00 . A A . 110 GLY N 1 1
3 7481 1 1 110 GLY O O 23.857 -19.228 2.779 1.00 . A A . 110 GLY O 1 1
3 7482 1 1 111 GLY C C 26.065 -21.939 0.434 1.00 . A A . 111 GLY C 1 1
3 7483 1 1 111 GLY CA C 25.016 -21.086 1.106 1.00 . A A . 111 GLY CA 1 1
3 7484 1 1 111 GLY H H 26.295 -19.428 0.845 1.00 . A A . 111 GLY H 1 1
3 7485 1 1 111 GLY HA2 H 24.760 -21.525 2.059 1.00 . A A . 111 GLY HA2 1 1
3 7486 1 1 111 GLY HA3 H 24.135 -21.057 0.482 1.00 . A A . 111 GLY HA3 1 1
3 7487 1 1 111 GLY N N 25.491 -19.736 1.319 1.00 . A A . 111 GLY N 1 1
3 7488 1 1 111 GLY O O 26.911 -21.425 -0.298 1.00 . A A . 111 GLY O 1 1
3 7489 1 1 112 GLU C C 26.409 -25.085 -0.897 1.00 . A A . 112 GLU C 1 1
3 7490 1 1 112 GLU CA C 27.025 -24.136 0.128 1.00 . A A . 112 GLU CA 1 1
3 7491 1 1 112 GLU CB C 27.699 -24.935 1.246 1.00 . A A . 112 GLU CB 1 1
3 7492 1 1 112 GLU CD C 29.362 -23.086 1.770 1.00 . A A . 112 GLU CD 1 1
3 7493 1 1 112 GLU CG C 28.348 -24.072 2.323 1.00 . A A . 112 GLU CG 1 1
3 7494 1 1 112 GLU H H 25.299 -23.601 1.231 1.00 . A A . 112 GLU H 1 1
3 7495 1 1 112 GLU HA H 27.770 -23.531 -0.366 1.00 . A A . 112 GLU HA 1 1
3 7496 1 1 112 GLU HB2 H 26.957 -25.563 1.719 1.00 . A A . 112 GLU HB2 1 1
3 7497 1 1 112 GLU HB3 H 28.462 -25.563 0.811 1.00 . A A . 112 GLU HB3 1 1
3 7498 1 1 112 GLU HG2 H 27.575 -23.516 2.834 1.00 . A A . 112 GLU HG2 1 1
3 7499 1 1 112 GLU HG3 H 28.848 -24.719 3.028 1.00 . A A . 112 GLU HG3 1 1
3 7500 1 1 112 GLU N N 26.021 -23.238 0.676 1.00 . A A . 112 GLU N 1 1
3 7501 1 1 112 GLU O O 27.072 -26.009 -1.373 1.00 . A A . 112 GLU O 1 1
3 7502 1 1 112 GLU OE1 O 30.288 -23.513 1.050 1.00 . A A . 112 GLU OE1 1 1
3 7503 1 1 112 GLU OE2 O 29.243 -21.877 2.063 1.00 . A A . 112 GLU OE2 1 1
3 7504 1 1 113 GLY C C 25.051 -25.448 -3.616 1.00 . A A . 113 GLY C 1 1
3 7505 1 1 113 GLY CA C 24.479 -25.669 -2.231 1.00 . A A . 113 GLY CA 1 1
3 7506 1 1 113 GLY H H 24.660 -24.108 -0.810 1.00 . A A . 113 GLY H 1 1
3 7507 1 1 113 GLY HA2 H 24.596 -26.710 -1.965 1.00 . A A . 113 GLY HA2 1 1
3 7508 1 1 113 GLY HA3 H 23.427 -25.425 -2.244 1.00 . A A . 113 GLY HA3 1 1
3 7509 1 1 113 GLY N N 25.144 -24.850 -1.235 1.00 . A A . 113 GLY N 1 1
3 7510 1 1 113 GLY O O 25.959 -26.166 -4.045 1.00 . A A . 113 GLY O 1 1
3 7511 1 1 114 GLY C C 26.393 -23.350 -5.480 1.00 . A A . 114 GLY C 1 1
3 7512 1 1 114 GLY CA C 25.072 -24.085 -5.613 1.00 . A A . 114 GLY CA 1 1
3 7513 1 1 114 GLY H H 23.756 -23.969 -3.954 1.00 . A A . 114 GLY H 1 1
3 7514 1 1 114 GLY HA2 H 25.223 -24.982 -6.196 1.00 . A A . 114 GLY HA2 1 1
3 7515 1 1 114 GLY HA3 H 24.364 -23.447 -6.124 1.00 . A A . 114 GLY HA3 1 1
3 7516 1 1 114 GLY N N 24.529 -24.451 -4.316 1.00 . A A . 114 GLY N 1 1
3 7517 1 1 114 GLY O O 26.458 -22.135 -5.678 1.00 . A A . 114 GLY O 1 1
3 7518 1 1 115 HIS C C 29.250 -22.595 -5.936 1.00 . A A . 115 HIS C 1 1
3 7519 1 1 115 HIS CA C 28.768 -23.570 -4.863 1.00 . A A . 115 HIS CA 1 1
3 7520 1 1 115 HIS CB C 29.771 -24.719 -4.728 1.00 . A A . 115 HIS CB 1 1
3 7521 1 1 115 HIS CD2 C 31.429 -24.447 -2.756 1.00 . A A . 115 HIS CD2 1 1
3 7522 1 1 115 HIS CE1 C 30.371 -25.655 -1.270 1.00 . A A . 115 HIS CE1 1 1
3 7523 1 1 115 HIS CG C 30.298 -24.908 -3.339 1.00 . A A . 115 HIS CG 1 1
3 7524 1 1 115 HIS H H 27.297 -25.078 -5.073 1.00 . A A . 115 HIS H 1 1
3 7525 1 1 115 HIS HA H 28.715 -23.046 -3.922 1.00 . A A . 115 HIS HA 1 1
3 7526 1 1 115 HIS HB2 H 29.293 -25.640 -5.028 1.00 . A A . 115 HIS HB2 1 1
3 7527 1 1 115 HIS HB3 H 30.611 -24.530 -5.380 1.00 . A A . 115 HIS HB3 1 1
3 7528 1 1 115 HIS HD1 H 28.793 -26.123 -2.486 1.00 . A A . 115 HIS HD1 1 1
3 7529 1 1 115 HIS HD2 H 32.178 -23.820 -3.220 1.00 . A A . 115 HIS HD2 1 1
3 7530 1 1 115 HIS HE1 H 30.116 -26.163 -0.352 1.00 . A A . 115 HIS HE1 1 1
3 7531 1 1 115 HIS HE2 H 32.044 -24.596 -0.756 1.00 . A A . 115 HIS HE2 1 1
3 7532 1 1 115 HIS N N 27.436 -24.108 -5.146 1.00 . A A . 115 HIS N 1 1
3 7533 1 1 115 HIS ND1 N 29.656 -25.661 -2.379 1.00 . A A . 115 HIS ND1 1 1
3 7534 1 1 115 HIS NE2 N 31.450 -24.925 -1.472 1.00 . A A . 115 HIS NE2 1 1
3 7535 1 1 115 HIS O O 29.398 -21.403 -5.673 1.00 . A A . 115 HIS O 1 1
3 7536 1 1 116 ASN C C 29.241 -21.060 -8.501 1.00 . A A . 116 ASN C 1 1
3 7537 1 1 116 ASN CA C 30.055 -22.324 -8.232 1.00 . A A . 116 ASN CA 1 1
3 7538 1 1 116 ASN CB C 30.121 -23.164 -9.511 1.00 . A A . 116 ASN CB 1 1
3 7539 1 1 116 ASN CG C 30.944 -24.428 -9.349 1.00 . A A . 116 ASN CG 1 1
3 7540 1 1 116 ASN H H 29.261 -24.053 -7.301 1.00 . A A . 116 ASN H 1 1
3 7541 1 1 116 ASN HA H 31.057 -22.040 -7.947 1.00 . A A . 116 ASN HA 1 1
3 7542 1 1 116 ASN HB2 H 29.122 -23.445 -9.800 1.00 . A A . 116 ASN HB2 1 1
3 7543 1 1 116 ASN HB3 H 30.563 -22.571 -10.298 1.00 . A A . 116 ASN HB3 1 1
3 7544 1 1 116 ASN HD21 H 32.526 -23.533 -10.153 1.00 . A A . 116 ASN HD21 1 1
3 7545 1 1 116 ASN HD22 H 32.754 -25.185 -9.667 1.00 . A A . 116 ASN HD22 1 1
3 7546 1 1 116 ASN N N 29.480 -23.111 -7.139 1.00 . A A . 116 ASN N 1 1
3 7547 1 1 116 ASN ND2 N 32.198 -24.378 -9.763 1.00 . A A . 116 ASN ND2 1 1
3 7548 1 1 116 ASN O O 29.797 -19.975 -8.678 1.00 . A A . 116 ASN O 1 1
3 7549 1 1 116 ASN OD1 O 30.441 -25.454 -8.889 1.00 . A A . 116 ASN OD1 1 1
3 7550 1 1 117 GLY C C 27.136 -18.961 -7.845 1.00 . A A . 117 GLY C 1 1
3 7551 1 1 117 GLY CA C 27.041 -20.104 -8.831 1.00 . A A . 117 GLY CA 1 1
3 7552 1 1 117 GLY H H 27.541 -22.087 -8.296 1.00 . A A . 117 GLY H 1 1
3 7553 1 1 117 GLY HA2 H 27.294 -19.733 -9.813 1.00 . A A . 117 GLY HA2 1 1
3 7554 1 1 117 GLY HA3 H 26.023 -20.466 -8.847 1.00 . A A . 117 GLY HA3 1 1
3 7555 1 1 117 GLY N N 27.922 -21.212 -8.511 1.00 . A A . 117 GLY N 1 1
3 7556 1 1 117 GLY O O 27.284 -17.803 -8.241 1.00 . A A . 117 GLY O 1 1
3 7557 1 1 118 LEU C C 28.411 -17.546 -5.450 1.00 . A A . 118 LEU C 1 1
3 7558 1 1 118 LEU CA C 27.066 -18.259 -5.524 1.00 . A A . 118 LEU CA 1 1
3 7559 1 1 118 LEU CB C 26.709 -18.867 -4.166 1.00 . A A . 118 LEU CB 1 1
3 7560 1 1 118 LEU CD1 C 25.042 -20.030 -2.690 1.00 . A A . 118 LEU CD1 1 1
3 7561 1 1 118 LEU CD2 C 24.253 -18.393 -4.405 1.00 . A A . 118 LEU CD2 1 1
3 7562 1 1 118 LEU CG C 25.296 -19.451 -4.073 1.00 . A A . 118 LEU CG 1 1
3 7563 1 1 118 LEU H H 27.019 -20.229 -6.304 1.00 . A A . 118 LEU H 1 1
3 7564 1 1 118 LEU HA H 26.310 -17.534 -5.786 1.00 . A A . 118 LEU HA 1 1
3 7565 1 1 118 LEU HB2 H 27.420 -19.652 -3.949 1.00 . A A . 118 LEU HB2 1 1
3 7566 1 1 118 LEU HB3 H 26.808 -18.098 -3.415 1.00 . A A . 118 LEU HB3 1 1
3 7567 1 1 118 LEU HD11 H 24.046 -20.447 -2.653 1.00 . A A . 118 LEU HD11 1 1
3 7568 1 1 118 LEU HD12 H 25.132 -19.248 -1.949 1.00 . A A . 118 LEU HD12 1 1
3 7569 1 1 118 LEU HD13 H 25.765 -20.805 -2.485 1.00 . A A . 118 LEU HD13 1 1
3 7570 1 1 118 LEU HD21 H 24.351 -17.562 -3.722 1.00 . A A . 118 LEU HD21 1 1
3 7571 1 1 118 LEU HD22 H 23.265 -18.820 -4.314 1.00 . A A . 118 LEU HD22 1 1
3 7572 1 1 118 LEU HD23 H 24.402 -18.045 -5.416 1.00 . A A . 118 LEU HD23 1 1
3 7573 1 1 118 LEU HG H 25.198 -20.253 -4.791 1.00 . A A . 118 LEU HG 1 1
3 7574 1 1 118 LEU N N 27.066 -19.282 -6.561 1.00 . A A . 118 LEU N 1 1
3 7575 1 1 118 LEU O O 28.475 -16.373 -5.087 1.00 . A A . 118 LEU O 1 1
3 7576 1 1 119 ARG C C 30.929 -16.542 -6.815 1.00 . A A . 119 ARG C 1 1
3 7577 1 1 119 ARG CA C 30.815 -17.660 -5.786 1.00 . A A . 119 ARG CA 1 1
3 7578 1 1 119 ARG CB C 31.894 -18.719 -6.048 1.00 . A A . 119 ARG CB 1 1
3 7579 1 1 119 ARG CD C 32.010 -19.337 -3.604 1.00 . A A . 119 ARG CD 1 1
3 7580 1 1 119 ARG CG C 31.910 -19.851 -5.032 1.00 . A A . 119 ARG CG 1 1
3 7581 1 1 119 ARG CZ C 33.922 -18.688 -2.188 1.00 . A A . 119 ARG CZ 1 1
3 7582 1 1 119 ARG H H 29.368 -19.179 -6.105 1.00 . A A . 119 ARG H 1 1
3 7583 1 1 119 ARG HA H 30.970 -17.240 -4.803 1.00 . A A . 119 ARG HA 1 1
3 7584 1 1 119 ARG HB2 H 31.730 -19.147 -7.025 1.00 . A A . 119 ARG HB2 1 1
3 7585 1 1 119 ARG HB3 H 32.862 -18.240 -6.034 1.00 . A A . 119 ARG HB3 1 1
3 7586 1 1 119 ARG HD2 H 31.193 -18.654 -3.424 1.00 . A A . 119 ARG HD2 1 1
3 7587 1 1 119 ARG HD3 H 31.931 -20.178 -2.929 1.00 . A A . 119 ARG HD3 1 1
3 7588 1 1 119 ARG HE H 33.649 -18.097 -4.086 1.00 . A A . 119 ARG HE 1 1
3 7589 1 1 119 ARG HG2 H 31.001 -20.423 -5.133 1.00 . A A . 119 ARG HG2 1 1
3 7590 1 1 119 ARG HG3 H 32.760 -20.486 -5.234 1.00 . A A . 119 ARG HG3 1 1
3 7591 1 1 119 ARG HH11 H 32.602 -19.951 -1.303 1.00 . A A . 119 ARG HH11 1 1
3 7592 1 1 119 ARG HH12 H 33.942 -19.459 -0.312 1.00 . A A . 119 ARG HH12 1 1
3 7593 1 1 119 ARG HH21 H 35.422 -17.458 -2.779 1.00 . A A . 119 ARG HH21 1 1
3 7594 1 1 119 ARG HH22 H 35.548 -18.050 -1.154 1.00 . A A . 119 ARG HH22 1 1
3 7595 1 1 119 ARG N N 29.480 -18.249 -5.812 1.00 . A A . 119 ARG N 1 1
3 7596 1 1 119 ARG NE N 33.271 -18.640 -3.349 1.00 . A A . 119 ARG NE 1 1
3 7597 1 1 119 ARG NH1 N 33.451 -19.424 -1.190 1.00 . A A . 119 ARG NH1 1 1
3 7598 1 1 119 ARG NH2 N 35.053 -18.009 -2.027 1.00 . A A . 119 ARG NH2 1 1
3 7599 1 1 119 ARG O O 31.490 -15.483 -6.532 1.00 . A A . 119 ARG O 1 1
3 7600 1 1 120 SER C C 29.635 -14.539 -8.688 1.00 . A A . 120 SER C 1 1
3 7601 1 1 120 SER CA C 30.429 -15.787 -9.074 1.00 . A A . 120 SER CA 1 1
3 7602 1 1 120 SER CB C 29.883 -16.384 -10.376 1.00 . A A . 120 SER CB 1 1
3 7603 1 1 120 SER H H 29.931 -17.634 -8.166 1.00 . A A . 120 SER H 1 1
3 7604 1 1 120 SER HA H 31.463 -15.509 -9.221 1.00 . A A . 120 SER HA 1 1
3 7605 1 1 120 SER HB2 H 30.425 -17.289 -10.610 1.00 . A A . 120 SER HB2 1 1
3 7606 1 1 120 SER HB3 H 28.836 -16.615 -10.249 1.00 . A A . 120 SER HB3 1 1
3 7607 1 1 120 SER HG H 29.890 -15.947 -12.294 1.00 . A A . 120 SER HG 1 1
3 7608 1 1 120 SER N N 30.381 -16.775 -8.004 1.00 . A A . 120 SER N 1 1
3 7609 1 1 120 SER O O 30.126 -13.414 -8.814 1.00 . A A . 120 SER O 1 1
3 7610 1 1 120 SER OG O 30.022 -15.477 -11.460 1.00 . A A . 120 SER OG 1 1
3 7611 1 1 121 VAL C C 28.171 -12.836 -6.667 1.00 . A A . 121 VAL C 1 1
3 7612 1 1 121 VAL CA C 27.547 -13.647 -7.801 1.00 . A A . 121 VAL CA 1 1
3 7613 1 1 121 VAL CB C 26.157 -14.161 -7.358 1.00 . A A . 121 VAL CB 1 1
3 7614 1 1 121 VAL CG1 C 25.231 -13.003 -7.015 1.00 . A A . 121 VAL CG1 1 1
3 7615 1 1 121 VAL CG2 C 25.537 -15.033 -8.440 1.00 . A A . 121 VAL CG2 1 1
3 7616 1 1 121 VAL H H 28.098 -15.671 -8.090 1.00 . A A . 121 VAL H 1 1
3 7617 1 1 121 VAL HA H 27.414 -13.006 -8.659 1.00 . A A . 121 VAL HA 1 1
3 7618 1 1 121 VAL HB H 26.284 -14.764 -6.471 1.00 . A A . 121 VAL HB 1 1
3 7619 1 1 121 VAL HG11 H 25.090 -12.385 -7.889 1.00 . A A . 121 VAL HG11 1 1
3 7620 1 1 121 VAL HG12 H 25.672 -12.413 -6.225 1.00 . A A . 121 VAL HG12 1 1
3 7621 1 1 121 VAL HG13 H 24.277 -13.388 -6.687 1.00 . A A . 121 VAL HG13 1 1
3 7622 1 1 121 VAL HG21 H 25.439 -14.460 -9.352 1.00 . A A . 121 VAL HG21 1 1
3 7623 1 1 121 VAL HG22 H 24.562 -15.368 -8.119 1.00 . A A . 121 VAL HG22 1 1
3 7624 1 1 121 VAL HG23 H 26.171 -15.889 -8.620 1.00 . A A . 121 VAL HG23 1 1
3 7625 1 1 121 VAL N N 28.418 -14.749 -8.193 1.00 . A A . 121 VAL N 1 1
3 7626 1 1 121 VAL O O 28.236 -11.606 -6.726 1.00 . A A . 121 VAL O 1 1
3 7627 1 1 122 ALA C C 30.500 -12.131 -4.803 1.00 . A A . 122 ALA C 1 1
3 7628 1 1 122 ALA CA C 29.224 -12.898 -4.472 1.00 . A A . 122 ALA CA 1 1
3 7629 1 1 122 ALA CB C 29.498 -13.932 -3.391 1.00 . A A . 122 ALA CB 1 1
3 7630 1 1 122 ALA H H 28.628 -14.521 -5.691 1.00 . A A . 122 ALA H 1 1
3 7631 1 1 122 ALA HA H 28.491 -12.204 -4.088 1.00 . A A . 122 ALA HA 1 1
3 7632 1 1 122 ALA HB1 H 29.843 -13.436 -2.496 1.00 . A A . 122 ALA HB1 1 1
3 7633 1 1 122 ALA HB2 H 30.256 -14.619 -3.737 1.00 . A A . 122 ALA HB2 1 1
3 7634 1 1 122 ALA HB3 H 28.591 -14.476 -3.176 1.00 . A A . 122 ALA HB3 1 1
3 7635 1 1 122 ALA N N 28.656 -13.539 -5.650 1.00 . A A . 122 ALA N 1 1
3 7636 1 1 122 ALA O O 30.798 -11.117 -4.173 1.00 . A A . 122 ALA O 1 1
3 7637 1 1 123 SER C C 32.282 -10.759 -7.032 1.00 . A A . 123 SER C 1 1
3 7638 1 1 123 SER CA C 32.512 -11.988 -6.153 1.00 . A A . 123 SER CA 1 1
3 7639 1 1 123 SER CB C 33.412 -12.995 -6.875 1.00 . A A . 123 SER CB 1 1
3 7640 1 1 123 SER H H 30.942 -13.403 -6.281 1.00 . A A . 123 SER H 1 1
3 7641 1 1 123 SER HA H 32.999 -11.675 -5.241 1.00 . A A . 123 SER HA 1 1
3 7642 1 1 123 SER HB2 H 33.430 -13.921 -6.320 1.00 . A A . 123 SER HB2 1 1
3 7643 1 1 123 SER HB3 H 33.019 -13.176 -7.865 1.00 . A A . 123 SER HB3 1 1
3 7644 1 1 123 SER HG H 35.000 -12.084 -6.155 1.00 . A A . 123 SER HG 1 1
3 7645 1 1 123 SER N N 31.247 -12.611 -5.789 1.00 . A A . 123 SER N 1 1
3 7646 1 1 123 SER O O 33.026 -9.780 -6.952 1.00 . A A . 123 SER O 1 1
3 7647 1 1 123 SER OG O 34.740 -12.509 -6.993 1.00 . A A . 123 SER OG 1 1
3 7648 1 1 124 ALA C C 30.336 -8.533 -7.986 1.00 . A A . 124 ALA C 1 1
3 7649 1 1 124 ALA CA C 30.932 -9.705 -8.757 1.00 . A A . 124 ALA CA 1 1
3 7650 1 1 124 ALA CB C 29.978 -10.161 -9.852 1.00 . A A . 124 ALA CB 1 1
3 7651 1 1 124 ALA H H 30.686 -11.619 -7.884 1.00 . A A . 124 ALA H 1 1
3 7652 1 1 124 ALA HA H 31.851 -9.383 -9.224 1.00 . A A . 124 ALA HA 1 1
3 7653 1 1 124 ALA HB1 H 30.413 -10.993 -10.385 1.00 . A A . 124 ALA HB1 1 1
3 7654 1 1 124 ALA HB2 H 29.803 -9.346 -10.538 1.00 . A A . 124 ALA HB2 1 1
3 7655 1 1 124 ALA HB3 H 29.042 -10.466 -9.410 1.00 . A A . 124 ALA HB3 1 1
3 7656 1 1 124 ALA N N 31.247 -10.812 -7.864 1.00 . A A . 124 ALA N 1 1
3 7657 1 1 124 ALA O O 30.727 -7.382 -8.182 1.00 . A A . 124 ALA O 1 1
3 7658 1 1 125 LEU C C 29.619 -7.341 -5.167 1.00 . A A . 125 LEU C 1 1
3 7659 1 1 125 LEU CA C 28.731 -7.801 -6.320 1.00 . A A . 125 LEU CA 1 1
3 7660 1 1 125 LEU CB C 27.388 -8.311 -5.795 1.00 . A A . 125 LEU CB 1 1
3 7661 1 1 125 LEU CD1 C 25.114 -9.265 -6.260 1.00 . A A . 125 LEU CD1 1 1
3 7662 1 1 125 LEU CD2 C 26.091 -7.577 -7.814 1.00 . A A . 125 LEU CD2 1 1
3 7663 1 1 125 LEU CG C 26.395 -8.738 -6.880 1.00 . A A . 125 LEU CG 1 1
3 7664 1 1 125 LEU H H 29.126 -9.772 -6.987 1.00 . A A . 125 LEU H 1 1
3 7665 1 1 125 LEU HA H 28.552 -6.959 -6.973 1.00 . A A . 125 LEU HA 1 1
3 7666 1 1 125 LEU HB2 H 27.575 -9.159 -5.151 1.00 . A A . 125 LEU HB2 1 1
3 7667 1 1 125 LEU HB3 H 26.934 -7.527 -5.210 1.00 . A A . 125 LEU HB3 1 1
3 7668 1 1 125 LEU HD11 H 24.673 -8.500 -5.638 1.00 . A A . 125 LEU HD11 1 1
3 7669 1 1 125 LEU HD12 H 25.336 -10.135 -5.660 1.00 . A A . 125 LEU HD12 1 1
3 7670 1 1 125 LEU HD13 H 24.421 -9.535 -7.043 1.00 . A A . 125 LEU HD13 1 1
3 7671 1 1 125 LEU HD21 H 27.000 -7.267 -8.309 1.00 . A A . 125 LEU HD21 1 1
3 7672 1 1 125 LEU HD22 H 25.691 -6.751 -7.244 1.00 . A A . 125 LEU HD22 1 1
3 7673 1 1 125 LEU HD23 H 25.367 -7.888 -8.552 1.00 . A A . 125 LEU HD23 1 1
3 7674 1 1 125 LEU HG H 26.832 -9.533 -7.466 1.00 . A A . 125 LEU HG 1 1
3 7675 1 1 125 LEU N N 29.391 -8.833 -7.105 1.00 . A A . 125 LEU N 1 1
3 7676 1 1 125 LEU O O 29.657 -6.156 -4.836 1.00 . A A . 125 LEU O 1 1
3 7677 1 1 126 GLY C C 30.628 -7.905 -2.121 1.00 . A A . 126 GLY C 1 1
3 7678 1 1 126 GLY CA C 31.266 -7.948 -3.498 1.00 . A A . 126 GLY CA 1 1
3 7679 1 1 126 GLY H H 30.215 -9.220 -4.823 1.00 . A A . 126 GLY H 1 1
3 7680 1 1 126 GLY HA2 H 32.055 -8.685 -3.490 1.00 . A A . 126 GLY HA2 1 1
3 7681 1 1 126 GLY HA3 H 31.697 -6.980 -3.712 1.00 . A A . 126 GLY HA3 1 1
3 7682 1 1 126 GLY N N 30.326 -8.283 -4.553 1.00 . A A . 126 GLY N 1 1
3 7683 1 1 126 GLY O O 31.327 -7.886 -1.112 1.00 . A A . 126 GLY O 1 1
3 7684 1 1 127 THR C C 27.358 -8.738 -0.857 1.00 . A A . 127 THR C 1 1
3 7685 1 1 127 THR CA C 28.588 -7.838 -0.817 1.00 . A A . 127 THR CA 1 1
3 7686 1 1 127 THR CB C 28.171 -6.382 -0.496 1.00 . A A . 127 THR CB 1 1
3 7687 1 1 127 THR CG2 C 27.161 -5.860 -1.511 1.00 . A A . 127 THR CG2 1 1
3 7688 1 1 127 THR H H 28.798 -7.983 -2.912 1.00 . A A . 127 THR H 1 1
3 7689 1 1 127 THR HA H 29.250 -8.184 -0.035 1.00 . A A . 127 THR HA 1 1
3 7690 1 1 127 THR HB H 29.053 -5.759 -0.540 1.00 . A A . 127 THR HB 1 1
3 7691 1 1 127 THR HG1 H 27.208 -5.434 0.946 1.00 . A A . 127 THR HG1 1 1
3 7692 1 1 127 THR HG21 H 26.278 -6.482 -1.492 1.00 . A A . 127 THR HG21 1 1
3 7693 1 1 127 THR HG22 H 27.598 -5.884 -2.499 1.00 . A A . 127 THR HG22 1 1
3 7694 1 1 127 THR HG23 H 26.892 -4.845 -1.262 1.00 . A A . 127 THR HG23 1 1
3 7695 1 1 127 THR N N 29.305 -7.915 -2.078 1.00 . A A . 127 THR N 1 1
3 7696 1 1 127 THR O O 27.046 -9.325 -1.895 1.00 . A A . 127 THR O 1 1
3 7697 1 1 127 THR OG1 O 27.612 -6.299 0.824 1.00 . A A . 127 THR OG1 1 1
3 7698 1 1 128 LYS C C 24.317 -8.859 0.908 1.00 . A A . 128 LYS C 1 1
3 7699 1 1 128 LYS CA C 25.485 -9.684 0.366 1.00 . A A . 128 LYS CA 1 1
3 7700 1 1 128 LYS CB C 25.718 -10.923 1.251 1.00 . A A . 128 LYS CB 1 1
3 7701 1 1 128 LYS CD C 28.072 -11.575 0.592 1.00 . A A . 128 LYS CD 1 1
3 7702 1 1 128 LYS CE C 28.953 -12.676 0.032 1.00 . A A . 128 LYS CE 1 1
3 7703 1 1 128 LYS CG C 26.611 -11.996 0.636 1.00 . A A . 128 LYS CG 1 1
3 7704 1 1 128 LYS H H 26.983 -8.368 1.070 1.00 . A A . 128 LYS H 1 1
3 7705 1 1 128 LYS HA H 25.239 -10.011 -0.635 1.00 . A A . 128 LYS HA 1 1
3 7706 1 1 128 LYS HB2 H 26.171 -10.603 2.177 1.00 . A A . 128 LYS HB2 1 1
3 7707 1 1 128 LYS HB3 H 24.760 -11.371 1.472 1.00 . A A . 128 LYS HB3 1 1
3 7708 1 1 128 LYS HD2 H 28.167 -10.699 -0.032 1.00 . A A . 128 LYS HD2 1 1
3 7709 1 1 128 LYS HD3 H 28.399 -11.342 1.594 1.00 . A A . 128 LYS HD3 1 1
3 7710 1 1 128 LYS HE2 H 28.928 -13.516 0.708 1.00 . A A . 128 LYS HE2 1 1
3 7711 1 1 128 LYS HE3 H 28.565 -12.977 -0.932 1.00 . A A . 128 LYS HE3 1 1
3 7712 1 1 128 LYS HG2 H 26.528 -12.897 1.225 1.00 . A A . 128 LYS HG2 1 1
3 7713 1 1 128 LYS HG3 H 26.273 -12.192 -0.371 1.00 . A A . 128 LYS HG3 1 1
3 7714 1 1 128 LYS HZ1 H 30.707 -11.793 0.755 1.00 . A A . 128 LYS HZ1 1 1
3 7715 1 1 128 LYS HZ2 H 30.435 -11.532 -0.897 1.00 . A A . 128 LYS HZ2 1 1
3 7716 1 1 128 LYS HZ3 H 30.972 -13.045 -0.359 1.00 . A A . 128 LYS HZ3 1 1
3 7717 1 1 128 LYS N N 26.681 -8.863 0.276 1.00 . A A . 128 LYS N 1 1
3 7718 1 1 128 LYS NZ N 30.362 -12.229 -0.131 1.00 . A A . 128 LYS NZ 1 1
3 7719 1 1 128 LYS O O 23.886 -7.896 0.272 1.00 . A A . 128 LYS O 1 1
3 7720 1 1 129 ASN C C 21.422 -8.690 1.893 1.00 . A A . 129 ASN C 1 1
3 7721 1 1 129 ASN CA C 22.688 -8.567 2.736 1.00 . A A . 129 ASN CA 1 1
3 7722 1 1 129 ASN CB C 22.988 -7.089 3.013 1.00 . A A . 129 ASN CB 1 1
3 7723 1 1 129 ASN CG C 24.074 -6.894 4.054 1.00 . A A . 129 ASN CG 1 1
3 7724 1 1 129 ASN H H 24.264 -9.975 2.570 1.00 . A A . 129 ASN H 1 1
3 7725 1 1 129 ASN HA H 22.514 -9.064 3.680 1.00 . A A . 129 ASN HA 1 1
3 7726 1 1 129 ASN HB2 H 23.311 -6.620 2.098 1.00 . A A . 129 ASN HB2 1 1
3 7727 1 1 129 ASN HB3 H 22.088 -6.606 3.363 1.00 . A A . 129 ASN HB3 1 1
3 7728 1 1 129 ASN HD21 H 24.565 -5.142 3.248 1.00 . A A . 129 ASN HD21 1 1
3 7729 1 1 129 ASN HD22 H 25.487 -5.618 4.644 1.00 . A A . 129 ASN HD22 1 1
3 7730 1 1 129 ASN N N 23.831 -9.232 2.096 1.00 . A A . 129 ASN N 1 1
3 7731 1 1 129 ASN ND2 N 24.778 -5.775 3.972 1.00 . A A . 129 ASN ND2 1 1
3 7732 1 1 129 ASN O O 20.482 -7.907 2.046 1.00 . A A . 129 ASN O 1 1
3 7733 1 1 129 ASN OD1 O 24.271 -7.737 4.932 1.00 . A A . 129 ASN OD1 1 1
3 7734 1 1 130 PHE C C 19.267 -10.873 0.854 1.00 . A A . 130 PHE C 1 1
3 7735 1 1 130 PHE CA C 20.239 -9.922 0.169 1.00 . A A . 130 PHE CA 1 1
3 7736 1 1 130 PHE CB C 20.665 -10.506 -1.182 1.00 . A A . 130 PHE CB 1 1
3 7737 1 1 130 PHE CD1 C 21.313 -8.383 -2.351 1.00 . A A . 130 PHE CD1 1 1
3 7738 1 1 130 PHE CD2 C 22.929 -10.125 -2.188 1.00 . A A . 130 PHE CD2 1 1
3 7739 1 1 130 PHE CE1 C 22.224 -7.596 -3.030 1.00 . A A . 130 PHE CE1 1 1
3 7740 1 1 130 PHE CE2 C 23.844 -9.344 -2.865 1.00 . A A . 130 PHE CE2 1 1
3 7741 1 1 130 PHE CG C 21.654 -9.655 -1.923 1.00 . A A . 130 PHE CG 1 1
3 7742 1 1 130 PHE CZ C 23.491 -8.078 -3.287 1.00 . A A . 130 PHE CZ 1 1
3 7743 1 1 130 PHE H H 22.170 -10.275 0.946 1.00 . A A . 130 PHE H 1 1
3 7744 1 1 130 PHE HA H 19.746 -8.976 0.006 1.00 . A A . 130 PHE HA 1 1
3 7745 1 1 130 PHE HB2 H 21.116 -11.474 -1.024 1.00 . A A . 130 PHE HB2 1 1
3 7746 1 1 130 PHE HB3 H 19.792 -10.620 -1.806 1.00 . A A . 130 PHE HB3 1 1
3 7747 1 1 130 PHE HD1 H 20.322 -8.006 -2.149 1.00 . A A . 130 PHE HD1 1 1
3 7748 1 1 130 PHE HD2 H 23.206 -11.116 -1.860 1.00 . A A . 130 PHE HD2 1 1
3 7749 1 1 130 PHE HE1 H 21.945 -6.607 -3.358 1.00 . A A . 130 PHE HE1 1 1
3 7750 1 1 130 PHE HE2 H 24.836 -9.723 -3.063 1.00 . A A . 130 PHE HE2 1 1
3 7751 1 1 130 PHE HZ H 24.207 -7.465 -3.817 1.00 . A A . 130 PHE HZ 1 1
3 7752 1 1 130 PHE N N 21.396 -9.685 1.019 1.00 . A A . 130 PHE N 1 1
3 7753 1 1 130 PHE O O 19.637 -11.595 1.781 1.00 . A A . 130 PHE O 1 1
3 7754 1 1 131 HIS C C 17.069 -13.092 0.230 1.00 . A A . 131 HIS C 1 1
3 7755 1 1 131 HIS CA C 17.015 -11.753 0.950 1.00 . A A . 131 HIS CA 1 1
3 7756 1 1 131 HIS CB C 15.620 -11.134 0.811 1.00 . A A . 131 HIS CB 1 1
3 7757 1 1 131 HIS CD2 C 15.648 -9.325 2.672 1.00 . A A . 131 HIS CD2 1 1
3 7758 1 1 131 HIS CE1 C 15.197 -7.579 1.433 1.00 . A A . 131 HIS CE1 1 1
3 7759 1 1 131 HIS CG C 15.507 -9.758 1.398 1.00 . A A . 131 HIS CG 1 1
3 7760 1 1 131 HIS H H 17.792 -10.279 -0.353 1.00 . A A . 131 HIS H 1 1
3 7761 1 1 131 HIS HA H 17.237 -11.905 1.997 1.00 . A A . 131 HIS HA 1 1
3 7762 1 1 131 HIS HB2 H 15.368 -11.070 -0.236 1.00 . A A . 131 HIS HB2 1 1
3 7763 1 1 131 HIS HB3 H 14.903 -11.770 1.310 1.00 . A A . 131 HIS HB3 1 1
3 7764 1 1 131 HIS HD1 H 15.075 -8.622 -0.325 1.00 . A A . 131 HIS HD1 1 1
3 7765 1 1 131 HIS HD2 H 15.872 -9.936 3.535 1.00 . A A . 131 HIS HD2 1 1
3 7766 1 1 131 HIS HE1 H 15.004 -6.564 1.117 1.00 . A A . 131 HIS HE1 1 1
3 7767 1 1 131 HIS HE2 H 15.725 -7.357 3.399 1.00 . A A . 131 HIS HE2 1 1
3 7768 1 1 131 HIS N N 18.029 -10.873 0.395 1.00 . A A . 131 HIS N 1 1
3 7769 1 1 131 HIS ND1 N 15.226 -8.639 0.645 1.00 . A A . 131 HIS ND1 1 1
3 7770 1 1 131 HIS NE2 N 15.452 -7.966 2.668 1.00 . A A . 131 HIS NE2 1 1
3 7771 1 1 131 HIS O O 16.564 -13.228 -0.880 1.00 . A A . 131 HIS O 1 1
3 7772 1 1 132 ARG C C 17.099 -16.450 0.859 1.00 . A A . 132 ARG C 1 1
3 7773 1 1 132 ARG CA C 17.916 -15.352 0.192 1.00 . A A . 132 ARG CA 1 1
3 7774 1 1 132 ARG CB C 19.413 -15.701 0.190 1.00 . A A . 132 ARG CB 1 1
3 7775 1 1 132 ARG CD C 20.125 -17.352 1.947 1.00 . A A . 132 ARG CD 1 1
3 7776 1 1 132 ARG CG C 20.009 -15.882 1.576 1.00 . A A . 132 ARG CG 1 1
3 7777 1 1 132 ARG CZ C 21.173 -19.010 0.436 1.00 . A A . 132 ARG CZ 1 1
3 7778 1 1 132 ARG H H 18.030 -13.937 1.759 1.00 . A A . 132 ARG H 1 1
3 7779 1 1 132 ARG HA H 17.585 -15.254 -0.831 1.00 . A A . 132 ARG HA 1 1
3 7780 1 1 132 ARG HB2 H 19.555 -16.620 -0.358 1.00 . A A . 132 ARG HB2 1 1
3 7781 1 1 132 ARG HB3 H 19.953 -14.910 -0.310 1.00 . A A . 132 ARG HB3 1 1
3 7782 1 1 132 ARG HD2 H 20.243 -17.432 3.018 1.00 . A A . 132 ARG HD2 1 1
3 7783 1 1 132 ARG HD3 H 19.219 -17.860 1.647 1.00 . A A . 132 ARG HD3 1 1
3 7784 1 1 132 ARG HE H 22.164 -17.656 1.537 1.00 . A A . 132 ARG HE 1 1
3 7785 1 1 132 ARG HG2 H 20.993 -15.439 1.594 1.00 . A A . 132 ARG HG2 1 1
3 7786 1 1 132 ARG HG3 H 19.376 -15.387 2.299 1.00 . A A . 132 ARG HG3 1 1
3 7787 1 1 132 ARG HH11 H 19.147 -19.019 0.379 1.00 . A A . 132 ARG HH11 1 1
3 7788 1 1 132 ARG HH12 H 19.923 -20.217 -0.605 1.00 . A A . 132 ARG HH12 1 1
3 7789 1 1 132 ARG HH21 H 23.172 -19.249 0.231 1.00 . A A . 132 ARG HH21 1 1
3 7790 1 1 132 ARG HH22 H 22.196 -20.364 -0.684 1.00 . A A . 132 ARG HH22 1 1
3 7791 1 1 132 ARG N N 17.703 -14.071 0.845 1.00 . A A . 132 ARG N 1 1
3 7792 1 1 132 ARG NE N 21.267 -17.993 1.294 1.00 . A A . 132 ARG NE 1 1
3 7793 1 1 132 ARG NH1 N 19.985 -19.449 0.039 1.00 . A A . 132 ARG NH1 1 1
3 7794 1 1 132 ARG NH2 N 22.269 -19.579 -0.044 1.00 . A A . 132 ARG NH2 1 1
3 7795 1 1 132 ARG O O 17.023 -16.527 2.085 1.00 . A A . 132 ARG O 1 1
3 7796 1 1 133 VAL C C 16.501 -19.704 0.313 1.00 . A A . 133 VAL C 1 1
3 7797 1 1 133 VAL CA C 15.719 -18.418 0.546 1.00 . A A . 133 VAL CA 1 1
3 7798 1 1 133 VAL CB C 14.337 -18.527 -0.138 1.00 . A A . 133 VAL CB 1 1
3 7799 1 1 133 VAL CG1 C 13.544 -19.694 0.429 1.00 . A A . 133 VAL CG1 1 1
3 7800 1 1 133 VAL CG2 C 13.559 -17.229 0.008 1.00 . A A . 133 VAL CG2 1 1
3 7801 1 1 133 VAL H H 16.525 -17.133 -0.927 1.00 . A A . 133 VAL H 1 1
3 7802 1 1 133 VAL HA H 15.568 -18.281 1.608 1.00 . A A . 133 VAL HA 1 1
3 7803 1 1 133 VAL HB H 14.494 -18.709 -1.191 1.00 . A A . 133 VAL HB 1 1
3 7804 1 1 133 VAL HG11 H 13.371 -19.533 1.483 1.00 . A A . 133 VAL HG11 1 1
3 7805 1 1 133 VAL HG12 H 14.102 -20.607 0.292 1.00 . A A . 133 VAL HG12 1 1
3 7806 1 1 133 VAL HG13 H 12.597 -19.770 -0.085 1.00 . A A . 133 VAL HG13 1 1
3 7807 1 1 133 VAL HG21 H 14.119 -16.422 -0.443 1.00 . A A . 133 VAL HG21 1 1
3 7808 1 1 133 VAL HG22 H 13.404 -17.017 1.055 1.00 . A A . 133 VAL HG22 1 1
3 7809 1 1 133 VAL HG23 H 12.604 -17.325 -0.486 1.00 . A A . 133 VAL HG23 1 1
3 7810 1 1 133 VAL N N 16.476 -17.285 0.045 1.00 . A A . 133 VAL N 1 1
3 7811 1 1 133 VAL O O 16.958 -19.964 -0.801 1.00 . A A . 133 VAL O 1 1
3 7812 1 1 134 ARG C C 16.377 -22.872 1.024 1.00 . A A . 134 ARG C 1 1
3 7813 1 1 134 ARG CA C 17.386 -21.756 1.245 1.00 . A A . 134 ARG CA 1 1
3 7814 1 1 134 ARG CB C 18.230 -22.051 2.493 1.00 . A A . 134 ARG CB 1 1
3 7815 1 1 134 ARG CD C 20.591 -21.467 3.182 1.00 . A A . 134 ARG CD 1 1
3 7816 1 1 134 ARG CG C 19.200 -20.937 2.854 1.00 . A A . 134 ARG CG 1 1
3 7817 1 1 134 ARG CZ C 21.406 -22.271 5.371 1.00 . A A . 134 ARG CZ 1 1
3 7818 1 1 134 ARG H H 16.342 -20.206 2.245 1.00 . A A . 134 ARG H 1 1
3 7819 1 1 134 ARG HA H 18.035 -21.697 0.384 1.00 . A A . 134 ARG HA 1 1
3 7820 1 1 134 ARG HB2 H 17.567 -22.207 3.333 1.00 . A A . 134 ARG HB2 1 1
3 7821 1 1 134 ARG HB3 H 18.799 -22.953 2.324 1.00 . A A . 134 ARG HB3 1 1
3 7822 1 1 134 ARG HD2 H 20.974 -21.986 2.316 1.00 . A A . 134 ARG HD2 1 1
3 7823 1 1 134 ARG HD3 H 21.235 -20.628 3.407 1.00 . A A . 134 ARG HD3 1 1
3 7824 1 1 134 ARG HE H 19.967 -23.145 4.289 1.00 . A A . 134 ARG HE 1 1
3 7825 1 1 134 ARG HG2 H 19.275 -20.259 2.019 1.00 . A A . 134 ARG HG2 1 1
3 7826 1 1 134 ARG HG3 H 18.816 -20.406 3.714 1.00 . A A . 134 ARG HG3 1 1
3 7827 1 1 134 ARG HH11 H 22.304 -20.571 4.728 1.00 . A A . 134 ARG HH11 1 1
3 7828 1 1 134 ARG HH12 H 22.863 -21.174 6.260 1.00 . A A . 134 ARG HH12 1 1
3 7829 1 1 134 ARG HH21 H 20.737 -23.965 6.271 1.00 . A A . 134 ARG HH21 1 1
3 7830 1 1 134 ARG HH22 H 21.982 -23.099 7.130 1.00 . A A . 134 ARG HH22 1 1
3 7831 1 1 134 ARG N N 16.691 -20.484 1.366 1.00 . A A . 134 ARG N 1 1
3 7832 1 1 134 ARG NE N 20.593 -22.387 4.321 1.00 . A A . 134 ARG NE 1 1
3 7833 1 1 134 ARG NH1 N 22.259 -21.257 5.455 1.00 . A A . 134 ARG NH1 1 1
3 7834 1 1 134 ARG NH2 N 21.374 -23.180 6.334 1.00 . A A . 134 ARG NH2 1 1
3 7835 1 1 134 ARG O O 15.771 -23.365 1.974 1.00 . A A . 134 ARG O 1 1
3 7836 1 1 135 ILE C C 15.917 -25.648 -0.571 1.00 . A A . 135 ILE C 1 1
3 7837 1 1 135 ILE CA C 15.227 -24.293 -0.563 1.00 . A A . 135 ILE CA 1 1
3 7838 1 1 135 ILE CB C 14.558 -24.044 -1.930 1.00 . A A . 135 ILE CB 1 1
3 7839 1 1 135 ILE CD1 C 13.139 -22.356 -3.218 1.00 . A A . 135 ILE CD1 1 1
3 7840 1 1 135 ILE CG1 C 13.866 -22.678 -1.930 1.00 . A A . 135 ILE CG1 1 1
3 7841 1 1 135 ILE CG2 C 13.561 -25.152 -2.246 1.00 . A A . 135 ILE CG2 1 1
3 7842 1 1 135 ILE H H 16.674 -22.799 -0.951 1.00 . A A . 135 ILE H 1 1
3 7843 1 1 135 ILE HA H 14.459 -24.299 0.196 1.00 . A A . 135 ILE HA 1 1
3 7844 1 1 135 ILE HB H 15.324 -24.055 -2.691 1.00 . A A . 135 ILE HB 1 1
3 7845 1 1 135 ILE HD11 H 12.383 -23.105 -3.404 1.00 . A A . 135 ILE HD11 1 1
3 7846 1 1 135 ILE HD12 H 13.844 -22.346 -4.036 1.00 . A A . 135 ILE HD12 1 1
3 7847 1 1 135 ILE HD13 H 12.672 -21.386 -3.134 1.00 . A A . 135 ILE HD13 1 1
3 7848 1 1 135 ILE HG12 H 13.144 -22.647 -1.128 1.00 . A A . 135 ILE HG12 1 1
3 7849 1 1 135 ILE HG13 H 14.607 -21.909 -1.768 1.00 . A A . 135 ILE HG13 1 1
3 7850 1 1 135 ILE HG21 H 13.149 -24.995 -3.232 1.00 . A A . 135 ILE HG21 1 1
3 7851 1 1 135 ILE HG22 H 12.765 -25.138 -1.516 1.00 . A A . 135 ILE HG22 1 1
3 7852 1 1 135 ILE HG23 H 14.064 -26.107 -2.213 1.00 . A A . 135 ILE HG23 1 1
3 7853 1 1 135 ILE N N 16.174 -23.242 -0.229 1.00 . A A . 135 ILE N 1 1
3 7854 1 1 135 ILE O O 16.951 -25.822 -1.218 1.00 . A A . 135 ILE O 1 1
3 7855 1 1 136 GLY C C 15.753 -28.719 -1.008 1.00 . A A . 136 GLY C 1 1
3 7856 1 1 136 GLY CA C 15.923 -27.918 0.261 1.00 . A A . 136 GLY CA 1 1
3 7857 1 1 136 GLY H H 14.510 -26.394 0.643 1.00 . A A . 136 GLY H 1 1
3 7858 1 1 136 GLY HA2 H 16.977 -27.825 0.475 1.00 . A A . 136 GLY HA2 1 1
3 7859 1 1 136 GLY HA3 H 15.449 -28.449 1.075 1.00 . A A . 136 GLY HA3 1 1
3 7860 1 1 136 GLY N N 15.347 -26.595 0.163 1.00 . A A . 136 GLY N 1 1
3 7861 1 1 136 GLY O O 14.692 -29.301 -1.252 1.00 . A A . 136 GLY O 1 1
3 7862 1 1 137 VAL C C 17.338 -30.925 -2.733 1.00 . A A . 137 VAL C 1 1
3 7863 1 1 137 VAL CA C 16.806 -29.526 -3.043 1.00 . A A . 137 VAL CA 1 1
3 7864 1 1 137 VAL CB C 17.662 -28.855 -4.148 1.00 . A A . 137 VAL CB 1 1
3 7865 1 1 137 VAL CG1 C 19.139 -28.857 -3.777 1.00 . A A . 137 VAL CG1 1 1
3 7866 1 1 137 VAL CG2 C 17.437 -29.528 -5.496 1.00 . A A . 137 VAL CG2 1 1
3 7867 1 1 137 VAL H H 17.580 -28.186 -1.608 1.00 . A A . 137 VAL H 1 1
3 7868 1 1 137 VAL HA H 15.787 -29.609 -3.399 1.00 . A A . 137 VAL HA 1 1
3 7869 1 1 137 VAL HB H 17.344 -27.823 -4.234 1.00 . A A . 137 VAL HB 1 1
3 7870 1 1 137 VAL HG11 H 19.704 -28.352 -4.546 1.00 . A A . 137 VAL HG11 1 1
3 7871 1 1 137 VAL HG12 H 19.485 -29.876 -3.687 1.00 . A A . 137 VAL HG12 1 1
3 7872 1 1 137 VAL HG13 H 19.274 -28.347 -2.835 1.00 . A A . 137 VAL HG13 1 1
3 7873 1 1 137 VAL HG21 H 16.390 -29.477 -5.754 1.00 . A A . 137 VAL HG21 1 1
3 7874 1 1 137 VAL HG22 H 17.741 -30.563 -5.436 1.00 . A A . 137 VAL HG22 1 1
3 7875 1 1 137 VAL HG23 H 18.019 -29.024 -6.254 1.00 . A A . 137 VAL HG23 1 1
3 7876 1 1 137 VAL N N 16.795 -28.732 -1.827 1.00 . A A . 137 VAL N 1 1
3 7877 1 1 137 VAL O O 17.250 -31.838 -3.553 1.00 . A A . 137 VAL O 1 1
3 7878 1 1 138 GLY C C 19.869 -32.512 -1.445 1.00 . A A . 138 GLY C 1 1
3 7879 1 1 138 GLY CA C 18.403 -32.360 -1.106 1.00 . A A . 138 GLY CA 1 1
3 7880 1 1 138 GLY H H 17.906 -30.318 -0.914 1.00 . A A . 138 GLY H 1 1
3 7881 1 1 138 GLY HA2 H 18.278 -32.459 -0.038 1.00 . A A . 138 GLY HA2 1 1
3 7882 1 1 138 GLY HA3 H 17.848 -33.145 -1.597 1.00 . A A . 138 GLY HA3 1 1
3 7883 1 1 138 GLY N N 17.873 -31.081 -1.525 1.00 . A A . 138 GLY N 1 1
3 7884 1 1 138 GLY O O 20.369 -31.887 -2.382 1.00 . A A . 138 GLY O 1 1
3 7885 1 1 139 ARG C C 22.119 -35.031 -1.493 1.00 . A A . 139 ARG C 1 1
3 7886 1 1 139 ARG CA C 21.967 -33.608 -0.956 1.00 . A A . 139 ARG CA 1 1
3 7887 1 1 139 ARG CB C 22.833 -33.383 0.291 1.00 . A A . 139 ARG CB 1 1
3 7888 1 1 139 ARG CD C 23.259 -33.897 2.712 1.00 . A A . 139 ARG CD 1 1
3 7889 1 1 139 ARG CG C 22.531 -34.323 1.448 1.00 . A A . 139 ARG CG 1 1
3 7890 1 1 139 ARG CZ C 23.350 -31.898 4.167 1.00 . A A . 139 ARG CZ 1 1
3 7891 1 1 139 ARG H H 20.140 -33.742 0.104 1.00 . A A . 139 ARG H 1 1
3 7892 1 1 139 ARG HA H 22.285 -32.922 -1.727 1.00 . A A . 139 ARG HA 1 1
3 7893 1 1 139 ARG HB2 H 23.870 -33.511 0.018 1.00 . A A . 139 ARG HB2 1 1
3 7894 1 1 139 ARG HB3 H 22.686 -32.370 0.634 1.00 . A A . 139 ARG HB3 1 1
3 7895 1 1 139 ARG HD2 H 23.131 -34.663 3.462 1.00 . A A . 139 ARG HD2 1 1
3 7896 1 1 139 ARG HD3 H 24.309 -33.785 2.487 1.00 . A A . 139 ARG HD3 1 1
3 7897 1 1 139 ARG HE H 21.889 -32.310 2.864 1.00 . A A . 139 ARG HE 1 1
3 7898 1 1 139 ARG HG2 H 21.468 -34.317 1.635 1.00 . A A . 139 ARG HG2 1 1
3 7899 1 1 139 ARG HG3 H 22.847 -35.319 1.179 1.00 . A A . 139 ARG HG3 1 1
3 7900 1 1 139 ARG HH11 H 24.964 -33.118 4.351 1.00 . A A . 139 ARG HH11 1 1
3 7901 1 1 139 ARG HH12 H 24.975 -31.711 5.374 1.00 . A A . 139 ARG HH12 1 1
3 7902 1 1 139 ARG HH21 H 21.899 -30.484 4.211 1.00 . A A . 139 ARG HH21 1 1
3 7903 1 1 139 ARG HH22 H 23.221 -30.219 5.306 1.00 . A A . 139 ARG HH22 1 1
3 7904 1 1 139 ARG N N 20.571 -33.324 -0.674 1.00 . A A . 139 ARG N 1 1
3 7905 1 1 139 ARG NE N 22.746 -32.629 3.231 1.00 . A A . 139 ARG NE 1 1
3 7906 1 1 139 ARG NH1 N 24.521 -32.275 4.670 1.00 . A A . 139 ARG NH1 1 1
3 7907 1 1 139 ARG NH2 N 22.780 -30.778 4.593 1.00 . A A . 139 ARG NH2 1 1
3 7908 1 1 139 ARG O O 21.731 -36.000 -0.842 1.00 . A A . 139 ARG O 1 1
3 7909 1 1 140 PRO C C 23.737 -37.400 -2.588 1.00 . A A . 140 PRO C 1 1
3 7910 1 1 140 PRO CA C 22.827 -36.460 -3.379 1.00 . A A . 140 PRO CA 1 1
3 7911 1 1 140 PRO CB C 23.472 -36.097 -4.721 1.00 . A A . 140 PRO CB 1 1
3 7912 1 1 140 PRO CD C 23.082 -34.046 -3.576 1.00 . A A . 140 PRO CD 1 1
3 7913 1 1 140 PRO CG C 23.121 -34.665 -4.941 1.00 . A A . 140 PRO CG 1 1
3 7914 1 1 140 PRO HA H 21.879 -36.949 -3.555 1.00 . A A . 140 PRO HA 1 1
3 7915 1 1 140 PRO HB2 H 24.540 -36.235 -4.657 1.00 . A A . 140 PRO HB2 1 1
3 7916 1 1 140 PRO HB3 H 23.067 -36.725 -5.499 1.00 . A A . 140 PRO HB3 1 1
3 7917 1 1 140 PRO HD2 H 24.066 -33.700 -3.290 1.00 . A A . 140 PRO HD2 1 1
3 7918 1 1 140 PRO HD3 H 22.371 -33.233 -3.548 1.00 . A A . 140 PRO HD3 1 1
3 7919 1 1 140 PRO HG2 H 23.877 -34.190 -5.549 1.00 . A A . 140 PRO HG2 1 1
3 7920 1 1 140 PRO HG3 H 22.153 -34.590 -5.415 1.00 . A A . 140 PRO HG3 1 1
3 7921 1 1 140 PRO N N 22.644 -35.160 -2.721 1.00 . A A . 140 PRO N 1 1
3 7922 1 1 140 PRO O O 24.862 -37.041 -2.232 1.00 . A A . 140 PRO O 1 1
3 7923 1 1 141 PRO C C 24.898 -40.446 -2.489 1.00 . A A . 141 PRO C 1 1
3 7924 1 1 141 PRO CA C 23.998 -39.630 -1.564 1.00 . A A . 141 PRO CA 1 1
3 7925 1 1 141 PRO CB C 22.907 -40.527 -0.954 1.00 . A A . 141 PRO CB 1 1
3 7926 1 1 141 PRO CD C 21.894 -39.078 -2.589 1.00 . A A . 141 PRO CD 1 1
3 7927 1 1 141 PRO CG C 21.594 -39.965 -1.415 1.00 . A A . 141 PRO CG 1 1
3 7928 1 1 141 PRO HA H 24.594 -39.198 -0.774 1.00 . A A . 141 PRO HA 1 1
3 7929 1 1 141 PRO HB2 H 23.042 -41.540 -1.302 1.00 . A A . 141 PRO HB2 1 1
3 7930 1 1 141 PRO HB3 H 22.985 -40.503 0.123 1.00 . A A . 141 PRO HB3 1 1
3 7931 1 1 141 PRO HD2 H 21.877 -39.644 -3.510 1.00 . A A . 141 PRO HD2 1 1
3 7932 1 1 141 PRO HD3 H 21.197 -38.255 -2.632 1.00 . A A . 141 PRO HD3 1 1
3 7933 1 1 141 PRO HG2 H 20.937 -40.769 -1.714 1.00 . A A . 141 PRO HG2 1 1
3 7934 1 1 141 PRO HG3 H 21.143 -39.391 -0.620 1.00 . A A . 141 PRO HG3 1 1
3 7935 1 1 141 PRO N N 23.242 -38.609 -2.283 1.00 . A A . 141 PRO N 1 1
3 7936 1 1 141 PRO O O 24.493 -40.833 -3.588 1.00 . A A . 141 PRO O 1 1
3 7937 1 1 142 GLY C C 28.454 -40.887 -2.717 1.00 . A A . 142 GLY C 1 1
3 7938 1 1 142 GLY CA C 27.065 -41.475 -2.812 1.00 . A A . 142 GLY CA 1 1
3 7939 1 1 142 GLY H H 26.383 -40.351 -1.158 1.00 . A A . 142 GLY H 1 1
3 7940 1 1 142 GLY HA2 H 27.083 -42.491 -2.444 1.00 . A A . 142 GLY HA2 1 1
3 7941 1 1 142 GLY HA3 H 26.754 -41.478 -3.845 1.00 . A A . 142 GLY HA3 1 1
3 7942 1 1 142 GLY N N 26.116 -40.705 -2.033 1.00 . A A . 142 GLY N 1 1
3 7943 1 1 142 GLY O O 28.705 -40.025 -1.875 1.00 . A A . 142 GLY O 1 1
3 7944 1 1 143 ARG C C 30.706 -39.581 -4.559 1.00 . A A . 143 ARG C 1 1
3 7945 1 1 143 ARG CA C 30.694 -40.762 -3.608 1.00 . A A . 143 ARG CA 1 1
3 7946 1 1 143 ARG CB C 31.752 -41.790 -4.007 1.00 . A A . 143 ARG CB 1 1
3 7947 1 1 143 ARG CD C 33.318 -43.587 -3.195 1.00 . A A . 143 ARG CD 1 1
3 7948 1 1 143 ARG CG C 32.060 -42.785 -2.902 1.00 . A A . 143 ARG CG 1 1
3 7949 1 1 143 ARG CZ C 34.905 -44.412 -1.494 1.00 . A A . 143 ARG CZ 1 1
3 7950 1 1 143 ARG H H 29.127 -42.064 -4.191 1.00 . A A . 143 ARG H 1 1
3 7951 1 1 143 ARG HA H 30.918 -40.399 -2.614 1.00 . A A . 143 ARG HA 1 1
3 7952 1 1 143 ARG HB2 H 31.402 -42.336 -4.871 1.00 . A A . 143 ARG HB2 1 1
3 7953 1 1 143 ARG HB3 H 32.664 -41.273 -4.262 1.00 . A A . 143 ARG HB3 1 1
3 7954 1 1 143 ARG HD2 H 33.136 -44.221 -4.050 1.00 . A A . 143 ARG HD2 1 1
3 7955 1 1 143 ARG HD3 H 34.124 -42.904 -3.416 1.00 . A A . 143 ARG HD3 1 1
3 7956 1 1 143 ARG HE H 33.004 -45.018 -1.686 1.00 . A A . 143 ARG HE 1 1
3 7957 1 1 143 ARG HG2 H 32.198 -42.248 -1.976 1.00 . A A . 143 ARG HG2 1 1
3 7958 1 1 143 ARG HG3 H 31.227 -43.465 -2.803 1.00 . A A . 143 ARG HG3 1 1
3 7959 1 1 143 ARG HH11 H 35.685 -43.056 -2.776 1.00 . A A . 143 ARG HH11 1 1
3 7960 1 1 143 ARG HH12 H 36.778 -43.633 -1.557 1.00 . A A . 143 ARG HH12 1 1
3 7961 1 1 143 ARG HH21 H 34.430 -45.771 -0.059 1.00 . A A . 143 ARG HH21 1 1
3 7962 1 1 143 ARG HH22 H 36.061 -45.158 0.000 1.00 . A A . 143 ARG HH22 1 1
3 7963 1 1 143 ARG N N 29.363 -41.342 -3.567 1.00 . A A . 143 ARG N 1 1
3 7964 1 1 143 ARG NE N 33.698 -44.422 -2.057 1.00 . A A . 143 ARG NE 1 1
3 7965 1 1 143 ARG NH1 N 35.862 -43.637 -1.983 1.00 . A A . 143 ARG NH1 1 1
3 7966 1 1 143 ARG NH2 N 35.153 -45.177 -0.438 1.00 . A A . 143 ARG NH2 1 1
3 7967 1 1 143 ARG O O 31.544 -38.686 -4.446 1.00 . A A . 143 ARG O 1 1
3 7968 1 1 144 LYS C C 28.758 -37.402 -5.493 1.00 . A A . 144 LYS C 1 1
3 7969 1 1 144 LYS CA C 29.528 -38.416 -6.323 1.00 . A A . 144 LYS CA 1 1
3 7970 1 1 144 LYS CB C 28.740 -38.768 -7.587 1.00 . A A . 144 LYS CB 1 1
3 7971 1 1 144 LYS CD C 30.798 -39.071 -9.011 1.00 . A A . 144 LYS CD 1 1
3 7972 1 1 144 LYS CE C 31.429 -39.877 -10.136 1.00 . A A . 144 LYS CE 1 1
3 7973 1 1 144 LYS CG C 29.478 -39.679 -8.556 1.00 . A A . 144 LYS CG 1 1
3 7974 1 1 144 LYS H H 29.238 -40.399 -5.650 1.00 . A A . 144 LYS H 1 1
3 7975 1 1 144 LYS HA H 30.483 -37.993 -6.600 1.00 . A A . 144 LYS HA 1 1
3 7976 1 1 144 LYS HB2 H 27.825 -39.261 -7.296 1.00 . A A . 144 LYS HB2 1 1
3 7977 1 1 144 LYS HB3 H 28.493 -37.854 -8.106 1.00 . A A . 144 LYS HB3 1 1
3 7978 1 1 144 LYS HD2 H 30.617 -38.066 -9.360 1.00 . A A . 144 LYS HD2 1 1
3 7979 1 1 144 LYS HD3 H 31.480 -39.045 -8.172 1.00 . A A . 144 LYS HD3 1 1
3 7980 1 1 144 LYS HE2 H 30.839 -39.742 -11.031 1.00 . A A . 144 LYS HE2 1 1
3 7981 1 1 144 LYS HE3 H 32.430 -39.509 -10.307 1.00 . A A . 144 LYS HE3 1 1
3 7982 1 1 144 LYS HG2 H 29.680 -40.619 -8.065 1.00 . A A . 144 LYS HG2 1 1
3 7983 1 1 144 LYS HG3 H 28.853 -39.848 -9.421 1.00 . A A . 144 LYS HG3 1 1
3 7984 1 1 144 LYS HZ1 H 30.535 -41.746 -9.855 1.00 . A A . 144 LYS HZ1 1 1
3 7985 1 1 144 LYS HZ2 H 31.885 -41.471 -8.861 1.00 . A A . 144 LYS HZ2 1 1
3 7986 1 1 144 LYS HZ3 H 32.101 -41.822 -10.506 1.00 . A A . 144 LYS HZ3 1 1
3 7987 1 1 144 LYS N N 29.775 -39.588 -5.506 1.00 . A A . 144 LYS N 1 1
3 7988 1 1 144 LYS NZ N 31.493 -41.328 -9.818 1.00 . A A . 144 LYS NZ 1 1
3 7989 1 1 144 LYS O O 27.552 -37.540 -5.283 1.00 . A A . 144 LYS O 1 1
3 7990 1 1 145 ASP C C 27.960 -34.482 -4.860 1.00 . A A . 145 ASP C 1 1
3 7991 1 1 145 ASP CA C 28.884 -35.429 -4.093 1.00 . A A . 145 ASP CA 1 1
3 7992 1 1 145 ASP CB C 29.992 -34.646 -3.378 1.00 . A A . 145 ASP CB 1 1
3 7993 1 1 145 ASP CG C 30.761 -33.732 -4.305 1.00 . A A . 145 ASP CG 1 1
3 7994 1 1 145 ASP H H 30.407 -36.320 -5.247 1.00 . A A . 145 ASP H 1 1
3 7995 1 1 145 ASP HA H 28.299 -35.964 -3.358 1.00 . A A . 145 ASP HA 1 1
3 7996 1 1 145 ASP HB2 H 29.551 -34.043 -2.598 1.00 . A A . 145 ASP HB2 1 1
3 7997 1 1 145 ASP HB3 H 30.686 -35.344 -2.934 1.00 . A A . 145 ASP HB3 1 1
3 7998 1 1 145 ASP N N 29.467 -36.408 -4.994 1.00 . A A . 145 ASP N 1 1
3 7999 1 1 145 ASP O O 27.936 -34.502 -6.094 1.00 . A A . 145 ASP O 1 1
3 8000 1 1 145 ASP OD1 O 31.577 -34.240 -5.101 1.00 . A A . 145 ASP OD1 1 1
3 8001 1 1 145 ASP OD2 O 30.562 -32.500 -4.227 1.00 . A A . 145 ASP OD2 1 1
3 8002 1 1 146 PRO C C 26.747 -32.011 -5.972 1.00 . A A . 146 PRO C 1 1
3 8003 1 1 146 PRO CA C 26.236 -32.693 -4.705 1.00 . A A . 146 PRO CA 1 1
3 8004 1 1 146 PRO CB C 26.067 -31.658 -3.582 1.00 . A A . 146 PRO CB 1 1
3 8005 1 1 146 PRO CD C 27.061 -33.660 -2.673 1.00 . A A . 146 PRO CD 1 1
3 8006 1 1 146 PRO CG C 26.773 -32.216 -2.380 1.00 . A A . 146 PRO CG 1 1
3 8007 1 1 146 PRO HA H 25.277 -33.144 -4.914 1.00 . A A . 146 PRO HA 1 1
3 8008 1 1 146 PRO HB2 H 26.506 -30.721 -3.891 1.00 . A A . 146 PRO HB2 1 1
3 8009 1 1 146 PRO HB3 H 25.014 -31.515 -3.385 1.00 . A A . 146 PRO HB3 1 1
3 8010 1 1 146 PRO HD2 H 27.991 -33.963 -2.218 1.00 . A A . 146 PRO HD2 1 1
3 8011 1 1 146 PRO HD3 H 26.249 -34.286 -2.336 1.00 . A A . 146 PRO HD3 1 1
3 8012 1 1 146 PRO HG2 H 27.696 -31.678 -2.216 1.00 . A A . 146 PRO HG2 1 1
3 8013 1 1 146 PRO HG3 H 26.135 -32.132 -1.512 1.00 . A A . 146 PRO HG3 1 1
3 8014 1 1 146 PRO N N 27.162 -33.671 -4.133 1.00 . A A . 146 PRO N 1 1
3 8015 1 1 146 PRO O O 26.012 -31.903 -6.947 1.00 . A A . 146 PRO O 1 1
3 8016 1 1 147 ALA C C 28.524 -31.621 -8.398 1.00 . A A . 147 ALA C 1 1
3 8017 1 1 147 ALA CA C 28.570 -30.831 -7.089 1.00 . A A . 147 ALA CA 1 1
3 8018 1 1 147 ALA CB C 29.999 -30.416 -6.779 1.00 . A A . 147 ALA CB 1 1
3 8019 1 1 147 ALA H H 28.580 -31.788 -5.195 1.00 . A A . 147 ALA H 1 1
3 8020 1 1 147 ALA HA H 27.984 -29.932 -7.207 1.00 . A A . 147 ALA HA 1 1
3 8021 1 1 147 ALA HB1 H 30.031 -29.913 -5.824 1.00 . A A . 147 ALA HB1 1 1
3 8022 1 1 147 ALA HB2 H 30.353 -29.746 -7.549 1.00 . A A . 147 ALA HB2 1 1
3 8023 1 1 147 ALA HB3 H 30.629 -31.292 -6.746 1.00 . A A . 147 ALA HB3 1 1
3 8024 1 1 147 ALA N N 28.008 -31.584 -5.968 1.00 . A A . 147 ALA N 1 1
3 8025 1 1 147 ALA O O 28.424 -31.040 -9.480 1.00 . A A . 147 ALA O 1 1
3 8026 1 1 148 ALA C C 27.189 -34.141 -9.934 1.00 . A A . 148 ALA C 1 1
3 8027 1 1 148 ALA CA C 28.606 -33.795 -9.479 1.00 . A A . 148 ALA CA 1 1
3 8028 1 1 148 ALA CB C 29.397 -35.067 -9.202 1.00 . A A . 148 ALA CB 1 1
3 8029 1 1 148 ALA H H 28.623 -33.355 -7.406 1.00 . A A . 148 ALA H 1 1
3 8030 1 1 148 ALA HA H 29.105 -33.257 -10.272 1.00 . A A . 148 ALA HA 1 1
3 8031 1 1 148 ALA HB1 H 29.433 -35.670 -10.098 1.00 . A A . 148 ALA HB1 1 1
3 8032 1 1 148 ALA HB2 H 28.916 -35.625 -8.412 1.00 . A A . 148 ALA HB2 1 1
3 8033 1 1 148 ALA HB3 H 30.401 -34.809 -8.900 1.00 . A A . 148 ALA HB3 1 1
3 8034 1 1 148 ALA N N 28.591 -32.942 -8.299 1.00 . A A . 148 ALA N 1 1
3 8035 1 1 148 ALA O O 26.880 -34.098 -11.126 1.00 . A A . 148 ALA O 1 1
3 8036 1 1 149 PHE C C 24.002 -33.756 -9.491 1.00 . A A . 149 PHE C 1 1
3 8037 1 1 149 PHE CA C 24.971 -34.918 -9.288 1.00 . A A . 149 PHE CA 1 1
3 8038 1 1 149 PHE CB C 24.430 -35.844 -8.195 1.00 . A A . 149 PHE CB 1 1
3 8039 1 1 149 PHE CD1 C 25.039 -37.830 -9.611 1.00 . A A . 149 PHE CD1 1 1
3 8040 1 1 149 PHE CD2 C 24.989 -38.097 -7.240 1.00 . A A . 149 PHE CD2 1 1
3 8041 1 1 149 PHE CE1 C 25.390 -39.159 -9.755 1.00 . A A . 149 PHE CE1 1 1
3 8042 1 1 149 PHE CE2 C 25.342 -39.424 -7.379 1.00 . A A . 149 PHE CE2 1 1
3 8043 1 1 149 PHE CG C 24.836 -37.284 -8.351 1.00 . A A . 149 PHE CG 1 1
3 8044 1 1 149 PHE CZ C 25.542 -39.956 -8.637 1.00 . A A . 149 PHE CZ 1 1
3 8045 1 1 149 PHE H H 26.616 -34.430 -8.041 1.00 . A A . 149 PHE H 1 1
3 8046 1 1 149 PHE HA H 25.019 -35.477 -10.209 1.00 . A A . 149 PHE HA 1 1
3 8047 1 1 149 PHE HB2 H 24.788 -35.502 -7.235 1.00 . A A . 149 PHE HB2 1 1
3 8048 1 1 149 PHE HB3 H 23.349 -35.801 -8.203 1.00 . A A . 149 PHE HB3 1 1
3 8049 1 1 149 PHE HD1 H 24.923 -37.204 -10.485 1.00 . A A . 149 PHE HD1 1 1
3 8050 1 1 149 PHE HD2 H 24.835 -37.682 -6.256 1.00 . A A . 149 PHE HD2 1 1
3 8051 1 1 149 PHE HE1 H 25.546 -39.573 -10.740 1.00 . A A . 149 PHE HE1 1 1
3 8052 1 1 149 PHE HE2 H 25.460 -40.046 -6.503 1.00 . A A . 149 PHE HE2 1 1
3 8053 1 1 149 PHE HZ H 25.814 -40.995 -8.748 1.00 . A A . 149 PHE HZ 1 1
3 8054 1 1 149 PHE N N 26.330 -34.477 -8.978 1.00 . A A . 149 PHE N 1 1
3 8055 1 1 149 PHE O O 22.944 -33.938 -10.080 1.00 . A A . 149 PHE O 1 1
3 8056 1 1 150 VAL C C 23.050 -31.041 -10.485 1.00 . A A . 150 VAL C 1 1
3 8057 1 1 150 VAL CA C 23.401 -31.448 -9.046 1.00 . A A . 150 VAL CA 1 1
3 8058 1 1 150 VAL CB C 23.930 -30.225 -8.258 1.00 . A A . 150 VAL CB 1 1
3 8059 1 1 150 VAL CG1 C 25.122 -29.581 -8.949 1.00 . A A . 150 VAL CG1 1 1
3 8060 1 1 150 VAL CG2 C 22.822 -29.207 -8.023 1.00 . A A . 150 VAL CG2 1 1
3 8061 1 1 150 VAL H H 25.224 -32.445 -8.591 1.00 . A A . 150 VAL H 1 1
3 8062 1 1 150 VAL HA H 22.493 -31.779 -8.563 1.00 . A A . 150 VAL HA 1 1
3 8063 1 1 150 VAL HB H 24.263 -30.577 -7.294 1.00 . A A . 150 VAL HB 1 1
3 8064 1 1 150 VAL HG11 H 24.831 -29.246 -9.934 1.00 . A A . 150 VAL HG11 1 1
3 8065 1 1 150 VAL HG12 H 25.922 -30.302 -9.036 1.00 . A A . 150 VAL HG12 1 1
3 8066 1 1 150 VAL HG13 H 25.461 -28.738 -8.366 1.00 . A A . 150 VAL HG13 1 1
3 8067 1 1 150 VAL HG21 H 23.227 -28.345 -7.513 1.00 . A A . 150 VAL HG21 1 1
3 8068 1 1 150 VAL HG22 H 22.045 -29.652 -7.418 1.00 . A A . 150 VAL HG22 1 1
3 8069 1 1 150 VAL HG23 H 22.405 -28.900 -8.971 1.00 . A A . 150 VAL HG23 1 1
3 8070 1 1 150 VAL N N 24.339 -32.570 -9.002 1.00 . A A . 150 VAL N 1 1
3 8071 1 1 150 VAL O O 21.970 -30.502 -10.735 1.00 . A A . 150 VAL O 1 1
3 8072 1 1 151 LEU C C 22.897 -32.067 -13.543 1.00 . A A . 151 LEU C 1 1
3 8073 1 1 151 LEU CA C 23.693 -30.975 -12.832 1.00 . A A . 151 LEU CA 1 1
3 8074 1 1 151 LEU CB C 24.996 -30.706 -13.592 1.00 . A A . 151 LEU CB 1 1
3 8075 1 1 151 LEU CD1 C 26.632 -29.637 -12.011 1.00 . A A . 151 LEU CD1 1 1
3 8076 1 1 151 LEU CD2 C 26.522 -28.881 -14.387 1.00 . A A . 151 LEU CD2 1 1
3 8077 1 1 151 LEU CG C 25.727 -29.416 -13.208 1.00 . A A . 151 LEU CG 1 1
3 8078 1 1 151 LEU H H 24.782 -31.765 -11.190 1.00 . A A . 151 LEU H 1 1
3 8079 1 1 151 LEU HA H 23.102 -30.071 -12.836 1.00 . A A . 151 LEU HA 1 1
3 8080 1 1 151 LEU HB2 H 25.663 -31.537 -13.418 1.00 . A A . 151 LEU HB2 1 1
3 8081 1 1 151 LEU HB3 H 24.770 -30.664 -14.647 1.00 . A A . 151 LEU HB3 1 1
3 8082 1 1 151 LEU HD11 H 26.040 -29.950 -11.164 1.00 . A A . 151 LEU HD11 1 1
3 8083 1 1 151 LEU HD12 H 27.145 -28.717 -11.772 1.00 . A A . 151 LEU HD12 1 1
3 8084 1 1 151 LEU HD13 H 27.358 -30.403 -12.244 1.00 . A A . 151 LEU HD13 1 1
3 8085 1 1 151 LEU HD21 H 27.261 -29.611 -14.686 1.00 . A A . 151 LEU HD21 1 1
3 8086 1 1 151 LEU HD22 H 27.018 -27.965 -14.099 1.00 . A A . 151 LEU HD22 1 1
3 8087 1 1 151 LEU HD23 H 25.855 -28.684 -15.212 1.00 . A A . 151 LEU HD23 1 1
3 8088 1 1 151 LEU HG H 24.997 -28.669 -12.935 1.00 . A A . 151 LEU HG 1 1
3 8089 1 1 151 LEU N N 23.943 -31.321 -11.434 1.00 . A A . 151 LEU N 1 1
3 8090 1 1 151 LEU O O 22.436 -31.876 -14.667 1.00 . A A . 151 LEU O 1 1
3 8091 1 1 152 GLU C C 21.250 -35.022 -12.255 1.00 . A A . 152 GLU C 1 1
3 8092 1 1 152 GLU CA C 21.920 -34.289 -13.412 1.00 . A A . 152 GLU CA 1 1
3 8093 1 1 152 GLU CB C 22.753 -35.242 -14.284 1.00 . A A . 152 GLU CB 1 1
3 8094 1 1 152 GLU CD C 24.865 -36.593 -14.555 1.00 . A A . 152 GLU CD 1 1
3 8095 1 1 152 GLU CG C 24.034 -35.735 -13.628 1.00 . A A . 152 GLU CG 1 1
3 8096 1 1 152 GLU H H 23.187 -33.327 -12.020 1.00 . A A . 152 GLU H 1 1
3 8097 1 1 152 GLU HA H 21.148 -33.841 -14.022 1.00 . A A . 152 GLU HA 1 1
3 8098 1 1 152 GLU HB2 H 22.149 -36.104 -14.529 1.00 . A A . 152 GLU HB2 1 1
3 8099 1 1 152 GLU HB3 H 23.017 -34.733 -15.199 1.00 . A A . 152 GLU HB3 1 1
3 8100 1 1 152 GLU HG2 H 24.623 -34.881 -13.329 1.00 . A A . 152 GLU HG2 1 1
3 8101 1 1 152 GLU HG3 H 23.776 -36.318 -12.756 1.00 . A A . 152 GLU HG3 1 1
3 8102 1 1 152 GLU N N 22.744 -33.209 -12.889 1.00 . A A . 152 GLU N 1 1
3 8103 1 1 152 GLU O O 21.764 -36.012 -11.728 1.00 . A A . 152 GLU O 1 1
3 8104 1 1 152 GLU OE1 O 24.400 -37.689 -14.931 1.00 . A A . 152 GLU OE1 1 1
3 8105 1 1 152 GLU OE2 O 25.982 -36.169 -14.923 1.00 . A A . 152 GLU OE2 1 1
3 8106 1 1 153 ASN C C 17.999 -35.347 -10.875 1.00 . A A . 153 ASN C 1 1
3 8107 1 1 153 ASN CA C 19.452 -34.973 -10.633 1.00 . A A . 153 ASN CA 1 1
3 8108 1 1 153 ASN CB C 19.552 -33.888 -9.554 1.00 . A A . 153 ASN CB 1 1
3 8109 1 1 153 ASN CG C 18.760 -34.220 -8.303 1.00 . A A . 153 ASN CG 1 1
3 8110 1 1 153 ASN H H 19.665 -33.821 -12.390 1.00 . A A . 153 ASN H 1 1
3 8111 1 1 153 ASN HA H 19.982 -35.849 -10.294 1.00 . A A . 153 ASN HA 1 1
3 8112 1 1 153 ASN HB2 H 20.588 -33.763 -9.275 1.00 . A A . 153 ASN HB2 1 1
3 8113 1 1 153 ASN HB3 H 19.178 -32.957 -9.956 1.00 . A A . 153 ASN HB3 1 1
3 8114 1 1 153 ASN HD21 H 20.301 -35.221 -7.546 1.00 . A A . 153 ASN HD21 1 1
3 8115 1 1 153 ASN HD22 H 18.880 -35.171 -6.564 1.00 . A A . 153 ASN HD22 1 1
3 8116 1 1 153 ASN N N 20.097 -34.515 -11.852 1.00 . A A . 153 ASN N 1 1
3 8117 1 1 153 ASN ND2 N 19.377 -34.943 -7.378 1.00 . A A . 153 ASN ND2 1 1
3 8118 1 1 153 ASN O O 17.205 -34.534 -11.349 1.00 . A A . 153 ASN O 1 1
3 8119 1 1 153 ASN OD1 O 17.603 -33.829 -8.169 1.00 . A A . 153 ASN OD1 1 1
3 8120 1 1 154 PHE C C 16.141 -38.255 -9.677 1.00 . A A . 154 PHE C 1 1
3 8121 1 1 154 PHE CA C 16.309 -37.083 -10.638 1.00 . A A . 154 PHE CA 1 1
3 8122 1 1 154 PHE CB C 15.959 -37.496 -12.078 1.00 . A A . 154 PHE CB 1 1
3 8123 1 1 154 PHE CD1 C 18.053 -38.370 -13.152 1.00 . A A . 154 PHE CD1 1 1
3 8124 1 1 154 PHE CD2 C 16.319 -39.920 -12.623 1.00 . A A . 154 PHE CD2 1 1
3 8125 1 1 154 PHE CE1 C 18.821 -39.397 -13.660 1.00 . A A . 154 PHE CE1 1 1
3 8126 1 1 154 PHE CE2 C 17.083 -40.952 -13.131 1.00 . A A . 154 PHE CE2 1 1
3 8127 1 1 154 PHE CG C 16.795 -38.618 -12.628 1.00 . A A . 154 PHE CG 1 1
3 8128 1 1 154 PHE CZ C 18.335 -40.690 -13.650 1.00 . A A . 154 PHE CZ 1 1
3 8129 1 1 154 PHE H H 18.379 -37.203 -10.249 1.00 . A A . 154 PHE H 1 1
3 8130 1 1 154 PHE HA H 15.650 -36.284 -10.330 1.00 . A A . 154 PHE HA 1 1
3 8131 1 1 154 PHE HB2 H 14.928 -37.811 -12.111 1.00 . A A . 154 PHE HB2 1 1
3 8132 1 1 154 PHE HB3 H 16.086 -36.641 -12.726 1.00 . A A . 154 PHE HB3 1 1
3 8133 1 1 154 PHE HD1 H 18.433 -37.359 -13.159 1.00 . A A . 154 PHE HD1 1 1
3 8134 1 1 154 PHE HD2 H 15.339 -40.125 -12.217 1.00 . A A . 154 PHE HD2 1 1
3 8135 1 1 154 PHE HE1 H 19.800 -39.190 -14.067 1.00 . A A . 154 PHE HE1 1 1
3 8136 1 1 154 PHE HE2 H 16.701 -41.961 -13.121 1.00 . A A . 154 PHE HE2 1 1
3 8137 1 1 154 PHE HZ H 18.934 -41.495 -14.048 1.00 . A A . 154 PHE HZ 1 1
3 8138 1 1 154 PHE N N 17.672 -36.590 -10.556 1.00 . A A . 154 PHE N 1 1
3 8139 1 1 154 PHE O O 17.012 -39.124 -9.587 1.00 . A A . 154 PHE O 1 1
3 8140 1 1 155 THR C C 13.308 -39.491 -7.720 1.00 . A A . 155 THR C 1 1
3 8141 1 1 155 THR CA C 14.807 -39.309 -7.949 1.00 . A A . 155 THR CA 1 1
3 8142 1 1 155 THR CB C 15.499 -38.983 -6.603 1.00 . A A . 155 THR CB 1 1
3 8143 1 1 155 THR CG2 C 15.330 -40.118 -5.604 1.00 . A A . 155 THR CG2 1 1
3 8144 1 1 155 THR H H 14.388 -37.532 -9.030 1.00 . A A . 155 THR H 1 1
3 8145 1 1 155 THR HA H 15.221 -40.230 -8.333 1.00 . A A . 155 THR HA 1 1
3 8146 1 1 155 THR HB H 15.049 -38.091 -6.190 1.00 . A A . 155 THR HB 1 1
3 8147 1 1 155 THR HG1 H 17.093 -38.806 -7.755 1.00 . A A . 155 THR HG1 1 1
3 8148 1 1 155 THR HG21 H 14.280 -40.263 -5.397 1.00 . A A . 155 THR HG21 1 1
3 8149 1 1 155 THR HG22 H 15.847 -39.871 -4.689 1.00 . A A . 155 THR HG22 1 1
3 8150 1 1 155 THR HG23 H 15.744 -41.026 -6.017 1.00 . A A . 155 THR HG23 1 1
3 8151 1 1 155 THR N N 15.052 -38.260 -8.928 1.00 . A A . 155 THR N 1 1
3 8152 1 1 155 THR O O 12.564 -38.518 -7.641 1.00 . A A . 155 THR O 1 1
3 8153 1 1 155 THR OG1 O 16.896 -38.746 -6.812 1.00 . A A . 155 THR OG1 1 1
3 8154 1 1 156 ALA C C 10.937 -40.293 -6.141 1.00 . A A . 156 ALA C 1 1
3 8155 1 1 156 ALA CA C 11.464 -41.047 -7.362 1.00 . A A . 156 ALA CA 1 1
3 8156 1 1 156 ALA CB C 11.277 -42.544 -7.177 1.00 . A A . 156 ALA CB 1 1
3 8157 1 1 156 ALA H H 13.513 -41.482 -7.709 1.00 . A A . 156 ALA H 1 1
3 8158 1 1 156 ALA HA H 10.900 -40.743 -8.231 1.00 . A A . 156 ALA HA 1 1
3 8159 1 1 156 ALA HB1 H 11.656 -43.063 -8.044 1.00 . A A . 156 ALA HB1 1 1
3 8160 1 1 156 ALA HB2 H 10.227 -42.764 -7.055 1.00 . A A . 156 ALA HB2 1 1
3 8161 1 1 156 ALA HB3 H 11.817 -42.867 -6.299 1.00 . A A . 156 ALA HB3 1 1
3 8162 1 1 156 ALA N N 12.870 -40.740 -7.610 1.00 . A A . 156 ALA N 1 1
3 8163 1 1 156 ALA O O 9.774 -39.895 -6.098 1.00 . A A . 156 ALA O 1 1
3 8164 1 1 157 ALA C C 11.130 -37.902 -4.237 1.00 . A A . 157 ALA C 1 1
3 8165 1 1 157 ALA CA C 11.456 -39.369 -3.951 1.00 . A A . 157 ALA CA 1 1
3 8166 1 1 157 ALA CB C 12.582 -39.472 -2.935 1.00 . A A . 157 ALA CB 1 1
3 8167 1 1 157 ALA H H 12.723 -40.426 -5.266 1.00 . A A . 157 ALA H 1 1
3 8168 1 1 157 ALA HA H 10.582 -39.846 -3.531 1.00 . A A . 157 ALA HA 1 1
3 8169 1 1 157 ALA HB1 H 12.820 -40.512 -2.766 1.00 . A A . 157 ALA HB1 1 1
3 8170 1 1 157 ALA HB2 H 12.272 -39.018 -2.005 1.00 . A A . 157 ALA HB2 1 1
3 8171 1 1 157 ALA HB3 H 13.455 -38.960 -3.313 1.00 . A A . 157 ALA HB3 1 1
3 8172 1 1 157 ALA N N 11.813 -40.084 -5.166 1.00 . A A . 157 ALA N 1 1
3 8173 1 1 157 ALA O O 10.091 -37.399 -3.815 1.00 . A A . 157 ALA O 1 1
3 8174 1 1 158 GLU C C 10.677 -35.547 -6.207 1.00 . A A . 158 GLU C 1 1
3 8175 1 1 158 GLU CA C 11.820 -35.792 -5.230 1.00 . A A . 158 GLU CA 1 1
3 8176 1 1 158 GLU CB C 13.126 -35.122 -5.702 1.00 . A A . 158 GLU CB 1 1
3 8177 1 1 158 GLU CD C 13.103 -35.394 -8.235 1.00 . A A . 158 GLU CD 1 1
3 8178 1 1 158 GLU CG C 13.788 -35.747 -6.926 1.00 . A A . 158 GLU CG 1 1
3 8179 1 1 158 GLU H H 12.773 -37.681 -5.372 1.00 . A A . 158 GLU H 1 1
3 8180 1 1 158 GLU HA H 11.539 -35.347 -4.287 1.00 . A A . 158 GLU HA 1 1
3 8181 1 1 158 GLU HB2 H 12.912 -34.090 -5.935 1.00 . A A . 158 GLU HB2 1 1
3 8182 1 1 158 GLU HB3 H 13.836 -35.148 -4.886 1.00 . A A . 158 GLU HB3 1 1
3 8183 1 1 158 GLU HG2 H 14.811 -35.406 -6.975 1.00 . A A . 158 GLU HG2 1 1
3 8184 1 1 158 GLU HG3 H 13.777 -36.822 -6.811 1.00 . A A . 158 GLU HG3 1 1
3 8185 1 1 158 GLU N N 12.005 -37.218 -4.979 1.00 . A A . 158 GLU N 1 1
3 8186 1 1 158 GLU O O 10.094 -34.465 -6.218 1.00 . A A . 158 GLU O 1 1
3 8187 1 1 158 GLU OE1 O 12.573 -34.274 -8.356 1.00 . A A . 158 GLU OE1 1 1
3 8188 1 1 158 GLU OE2 O 13.090 -36.240 -9.151 1.00 . A A . 158 GLU OE2 1 1
3 8189 1 1 159 ARG C C 7.928 -36.152 -7.147 1.00 . A A . 159 ARG C 1 1
3 8190 1 1 159 ARG CA C 9.206 -36.481 -7.918 1.00 . A A . 159 ARG CA 1 1
3 8191 1 1 159 ARG CB C 9.007 -37.802 -8.676 1.00 . A A . 159 ARG CB 1 1
3 8192 1 1 159 ARG CD C 10.420 -37.164 -10.674 1.00 . A A . 159 ARG CD 1 1
3 8193 1 1 159 ARG CG C 10.161 -38.199 -9.590 1.00 . A A . 159 ARG CG 1 1
3 8194 1 1 159 ARG CZ C 12.221 -37.306 -12.376 1.00 . A A . 159 ARG CZ 1 1
3 8195 1 1 159 ARG H H 10.886 -37.380 -6.984 1.00 . A A . 159 ARG H 1 1
3 8196 1 1 159 ARG HA H 9.400 -35.690 -8.626 1.00 . A A . 159 ARG HA 1 1
3 8197 1 1 159 ARG HB2 H 8.865 -38.594 -7.956 1.00 . A A . 159 ARG HB2 1 1
3 8198 1 1 159 ARG HB3 H 8.114 -37.720 -9.280 1.00 . A A . 159 ARG HB3 1 1
3 8199 1 1 159 ARG HD2 H 9.476 -36.740 -10.982 1.00 . A A . 159 ARG HD2 1 1
3 8200 1 1 159 ARG HD3 H 11.050 -36.386 -10.268 1.00 . A A . 159 ARG HD3 1 1
3 8201 1 1 159 ARG HE H 10.626 -38.512 -12.279 1.00 . A A . 159 ARG HE 1 1
3 8202 1 1 159 ARG HG2 H 11.055 -38.307 -8.995 1.00 . A A . 159 ARG HG2 1 1
3 8203 1 1 159 ARG HG3 H 9.926 -39.145 -10.058 1.00 . A A . 159 ARG HG3 1 1
3 8204 1 1 159 ARG HH11 H 12.626 -35.989 -10.879 1.00 . A A . 159 ARG HH11 1 1
3 8205 1 1 159 ARG HH12 H 13.785 -36.031 -12.171 1.00 . A A . 159 ARG HH12 1 1
3 8206 1 1 159 ARG HH21 H 12.161 -38.615 -13.924 1.00 . A A . 159 ARG HH21 1 1
3 8207 1 1 159 ARG HH22 H 13.530 -37.544 -13.910 1.00 . A A . 159 ARG HH22 1 1
3 8208 1 1 159 ARG N N 10.344 -36.563 -7.004 1.00 . A A . 159 ARG N 1 1
3 8209 1 1 159 ARG NE N 11.081 -37.752 -11.843 1.00 . A A . 159 ARG NE 1 1
3 8210 1 1 159 ARG NH1 N 12.935 -36.366 -11.765 1.00 . A A . 159 ARG NH1 1 1
3 8211 1 1 159 ARG NH2 N 12.676 -37.862 -13.492 1.00 . A A . 159 ARG NH2 1 1
3 8212 1 1 159 ARG O O 7.098 -35.355 -7.595 1.00 . A A . 159 ARG O 1 1
3 8213 1 1 160 ALA C C 6.541 -35.158 -4.593 1.00 . A A . 160 ALA C 1 1
3 8214 1 1 160 ALA CA C 6.609 -36.574 -5.146 1.00 . A A . 160 ALA CA 1 1
3 8215 1 1 160 ALA CB C 6.606 -37.579 -4.005 1.00 . A A . 160 ALA CB 1 1
3 8216 1 1 160 ALA H H 8.513 -37.342 -5.652 1.00 . A A . 160 ALA H 1 1
3 8217 1 1 160 ALA HA H 5.738 -36.757 -5.758 1.00 . A A . 160 ALA HA 1 1
3 8218 1 1 160 ALA HB1 H 7.443 -37.381 -3.350 1.00 . A A . 160 ALA HB1 1 1
3 8219 1 1 160 ALA HB2 H 6.689 -38.578 -4.405 1.00 . A A . 160 ALA HB2 1 1
3 8220 1 1 160 ALA HB3 H 5.684 -37.488 -3.448 1.00 . A A . 160 ALA HB3 1 1
3 8221 1 1 160 ALA N N 7.791 -36.759 -5.974 1.00 . A A . 160 ALA N 1 1
3 8222 1 1 160 ALA O O 5.458 -34.604 -4.409 1.00 . A A . 160 ALA O 1 1
3 8223 1 1 161 GLU C C 7.838 -32.146 -4.781 1.00 . A A . 161 GLU C 1 1
3 8224 1 1 161 GLU CA C 7.770 -33.253 -3.737 1.00 . A A . 161 GLU CA 1 1
3 8225 1 1 161 GLU CB C 8.967 -33.172 -2.792 1.00 . A A . 161 GLU CB 1 1
3 8226 1 1 161 GLU CD C 7.659 -33.666 -0.689 1.00 . A A . 161 GLU CD 1 1
3 8227 1 1 161 GLU CG C 8.824 -34.068 -1.574 1.00 . A A . 161 GLU CG 1 1
3 8228 1 1 161 GLU H H 8.534 -35.036 -4.580 1.00 . A A . 161 GLU H 1 1
3 8229 1 1 161 GLU HA H 6.868 -33.119 -3.158 1.00 . A A . 161 GLU HA 1 1
3 8230 1 1 161 GLU HB2 H 9.857 -33.466 -3.329 1.00 . A A . 161 GLU HB2 1 1
3 8231 1 1 161 GLU HB3 H 9.079 -32.153 -2.454 1.00 . A A . 161 GLU HB3 1 1
3 8232 1 1 161 GLU HG2 H 8.669 -35.084 -1.906 1.00 . A A . 161 GLU HG2 1 1
3 8233 1 1 161 GLU HG3 H 9.735 -34.014 -0.994 1.00 . A A . 161 GLU HG3 1 1
3 8234 1 1 161 GLU N N 7.702 -34.571 -4.348 1.00 . A A . 161 GLU N 1 1
3 8235 1 1 161 GLU O O 7.918 -30.968 -4.432 1.00 . A A . 161 GLU O 1 1
3 8236 1 1 161 GLU OE1 O 6.496 -33.955 -1.051 1.00 . A A . 161 GLU OE1 1 1
3 8237 1 1 161 GLU OE2 O 7.901 -33.067 0.377 1.00 . A A . 161 GLU OE2 1 1
3 8238 1 1 162 VAL C C 6.543 -30.612 -6.965 1.00 . A A . 162 VAL C 1 1
3 8239 1 1 162 VAL CA C 7.757 -31.529 -7.133 1.00 . A A . 162 VAL CA 1 1
3 8240 1 1 162 VAL CB C 7.729 -32.173 -8.539 1.00 . A A . 162 VAL CB 1 1
3 8241 1 1 162 VAL CG1 C 7.650 -31.104 -9.621 1.00 . A A . 162 VAL CG1 1 1
3 8242 1 1 162 VAL CG2 C 8.948 -33.052 -8.748 1.00 . A A . 162 VAL CG2 1 1
3 8243 1 1 162 VAL H H 7.815 -33.475 -6.282 1.00 . A A . 162 VAL H 1 1
3 8244 1 1 162 VAL HA H 8.652 -30.927 -7.058 1.00 . A A . 162 VAL HA 1 1
3 8245 1 1 162 VAL HB H 6.849 -32.792 -8.613 1.00 . A A . 162 VAL HB 1 1
3 8246 1 1 162 VAL HG11 H 6.772 -30.496 -9.459 1.00 . A A . 162 VAL HG11 1 1
3 8247 1 1 162 VAL HG12 H 7.587 -31.576 -10.590 1.00 . A A . 162 VAL HG12 1 1
3 8248 1 1 162 VAL HG13 H 8.532 -30.481 -9.579 1.00 . A A . 162 VAL HG13 1 1
3 8249 1 1 162 VAL HG21 H 8.908 -33.496 -9.730 1.00 . A A . 162 VAL HG21 1 1
3 8250 1 1 162 VAL HG22 H 8.959 -33.833 -8.001 1.00 . A A . 162 VAL HG22 1 1
3 8251 1 1 162 VAL HG23 H 9.844 -32.455 -8.656 1.00 . A A . 162 VAL HG23 1 1
3 8252 1 1 162 VAL N N 7.803 -32.519 -6.059 1.00 . A A . 162 VAL N 1 1
3 8253 1 1 162 VAL O O 6.704 -29.395 -6.846 1.00 . A A . 162 VAL O 1 1
3 8254 1 1 163 PRO C C 4.150 -29.664 -5.343 1.00 . A A . 163 PRO C 1 1
3 8255 1 1 163 PRO CA C 4.105 -30.361 -6.700 1.00 . A A . 163 PRO CA 1 1
3 8256 1 1 163 PRO CB C 2.957 -31.378 -6.747 1.00 . A A . 163 PRO CB 1 1
3 8257 1 1 163 PRO CD C 4.979 -32.597 -7.109 1.00 . A A . 163 PRO CD 1 1
3 8258 1 1 163 PRO CG C 3.597 -32.704 -6.532 1.00 . A A . 163 PRO CG 1 1
3 8259 1 1 163 PRO HA H 3.972 -29.623 -7.478 1.00 . A A . 163 PRO HA 1 1
3 8260 1 1 163 PRO HB2 H 2.244 -31.154 -5.968 1.00 . A A . 163 PRO HB2 1 1
3 8261 1 1 163 PRO HB3 H 2.472 -31.328 -7.710 1.00 . A A . 163 PRO HB3 1 1
3 8262 1 1 163 PRO HD2 H 5.668 -33.225 -6.563 1.00 . A A . 163 PRO HD2 1 1
3 8263 1 1 163 PRO HD3 H 4.974 -32.863 -8.156 1.00 . A A . 163 PRO HD3 1 1
3 8264 1 1 163 PRO HG2 H 3.649 -32.921 -5.475 1.00 . A A . 163 PRO HG2 1 1
3 8265 1 1 163 PRO HG3 H 3.035 -33.471 -7.047 1.00 . A A . 163 PRO HG3 1 1
3 8266 1 1 163 PRO N N 5.308 -31.169 -6.929 1.00 . A A . 163 PRO N 1 1
3 8267 1 1 163 PRO O O 3.721 -28.519 -5.206 1.00 . A A . 163 PRO O 1 1
3 8268 1 1 164 THR C C 5.585 -28.513 -2.982 1.00 . A A . 164 THR C 1 1
3 8269 1 1 164 THR CA C 4.825 -29.843 -3.004 1.00 . A A . 164 THR CA 1 1
3 8270 1 1 164 THR CB C 5.549 -30.866 -2.106 1.00 . A A . 164 THR CB 1 1
3 8271 1 1 164 THR CG2 C 5.631 -30.380 -0.668 1.00 . A A . 164 THR CG2 1 1
3 8272 1 1 164 THR H H 5.036 -31.262 -4.549 1.00 . A A . 164 THR H 1 1
3 8273 1 1 164 THR HA H 3.830 -29.688 -2.611 1.00 . A A . 164 THR HA 1 1
3 8274 1 1 164 THR HB H 6.553 -31.002 -2.483 1.00 . A A . 164 THR HB 1 1
3 8275 1 1 164 THR HG1 H 5.438 -32.823 -1.791 1.00 . A A . 164 THR HG1 1 1
3 8276 1 1 164 THR HG21 H 6.181 -31.098 -0.076 1.00 . A A . 164 THR HG21 1 1
3 8277 1 1 164 THR HG22 H 4.634 -30.271 -0.266 1.00 . A A . 164 THR HG22 1 1
3 8278 1 1 164 THR HG23 H 6.137 -29.427 -0.639 1.00 . A A . 164 THR HG23 1 1
3 8279 1 1 164 THR N N 4.701 -30.362 -4.358 1.00 . A A . 164 THR N 1 1
3 8280 1 1 164 THR O O 5.091 -27.515 -2.451 1.00 . A A . 164 THR O 1 1
3 8281 1 1 164 THR OG1 O 4.860 -32.124 -2.154 1.00 . A A . 164 THR OG1 1 1
3 8282 1 1 165 ILE C C 6.942 -26.191 -4.392 1.00 . A A . 165 ILE C 1 1
3 8283 1 1 165 ILE CA C 7.611 -27.310 -3.599 1.00 . A A . 165 ILE CA 1 1
3 8284 1 1 165 ILE CB C 9.005 -27.604 -4.198 1.00 . A A . 165 ILE CB 1 1
3 8285 1 1 165 ILE CD1 C 11.080 -29.061 -3.916 1.00 . A A . 165 ILE CD1 1 1
3 8286 1 1 165 ILE CG1 C 9.745 -28.636 -3.340 1.00 . A A . 165 ILE CG1 1 1
3 8287 1 1 165 ILE CG2 C 9.822 -26.322 -4.313 1.00 . A A . 165 ILE CG2 1 1
3 8288 1 1 165 ILE H H 7.102 -29.326 -4.010 1.00 . A A . 165 ILE H 1 1
3 8289 1 1 165 ILE HA H 7.745 -26.980 -2.578 1.00 . A A . 165 ILE HA 1 1
3 8290 1 1 165 ILE HB H 8.867 -28.004 -5.190 1.00 . A A . 165 ILE HB 1 1
3 8291 1 1 165 ILE HD11 H 11.729 -28.201 -3.992 1.00 . A A . 165 ILE HD11 1 1
3 8292 1 1 165 ILE HD12 H 10.930 -29.487 -4.898 1.00 . A A . 165 ILE HD12 1 1
3 8293 1 1 165 ILE HD13 H 11.533 -29.797 -3.269 1.00 . A A . 165 ILE HD13 1 1
3 8294 1 1 165 ILE HG12 H 9.922 -28.217 -2.362 1.00 . A A . 165 ILE HG12 1 1
3 8295 1 1 165 ILE HG13 H 9.131 -29.519 -3.241 1.00 . A A . 165 ILE HG13 1 1
3 8296 1 1 165 ILE HG21 H 9.930 -25.875 -3.336 1.00 . A A . 165 ILE HG21 1 1
3 8297 1 1 165 ILE HG22 H 9.316 -25.631 -4.971 1.00 . A A . 165 ILE HG22 1 1
3 8298 1 1 165 ILE HG23 H 10.799 -26.552 -4.713 1.00 . A A . 165 ILE HG23 1 1
3 8299 1 1 165 ILE N N 6.776 -28.505 -3.575 1.00 . A A . 165 ILE N 1 1
3 8300 1 1 165 ILE O O 6.824 -25.067 -3.908 1.00 . A A . 165 ILE O 1 1
3 8301 1 1 166 VAL C C 4.694 -24.821 -5.824 1.00 . A A . 166 VAL C 1 1
3 8302 1 1 166 VAL CA C 5.884 -25.518 -6.485 1.00 . A A . 166 VAL CA 1 1
3 8303 1 1 166 VAL CB C 5.433 -26.153 -7.820 1.00 . A A . 166 VAL CB 1 1
3 8304 1 1 166 VAL CG1 C 4.735 -25.128 -8.704 1.00 . A A . 166 VAL CG1 1 1
3 8305 1 1 166 VAL CG2 C 6.621 -26.761 -8.548 1.00 . A A . 166 VAL CG2 1 1
3 8306 1 1 166 VAL H H 6.548 -27.445 -5.901 1.00 . A A . 166 VAL H 1 1
3 8307 1 1 166 VAL HA H 6.640 -24.778 -6.705 1.00 . A A . 166 VAL HA 1 1
3 8308 1 1 166 VAL HB H 4.731 -26.943 -7.600 1.00 . A A . 166 VAL HB 1 1
3 8309 1 1 166 VAL HG11 H 5.419 -24.324 -8.931 1.00 . A A . 166 VAL HG11 1 1
3 8310 1 1 166 VAL HG12 H 3.874 -24.732 -8.186 1.00 . A A . 166 VAL HG12 1 1
3 8311 1 1 166 VAL HG13 H 4.418 -25.600 -9.622 1.00 . A A . 166 VAL HG13 1 1
3 8312 1 1 166 VAL HG21 H 7.067 -27.528 -7.933 1.00 . A A . 166 VAL HG21 1 1
3 8313 1 1 166 VAL HG22 H 7.351 -25.991 -8.750 1.00 . A A . 166 VAL HG22 1 1
3 8314 1 1 166 VAL HG23 H 6.289 -27.195 -9.480 1.00 . A A . 166 VAL HG23 1 1
3 8315 1 1 166 VAL N N 6.484 -26.513 -5.598 1.00 . A A . 166 VAL N 1 1
3 8316 1 1 166 VAL O O 4.639 -23.591 -5.770 1.00 . A A . 166 VAL O 1 1
3 8317 1 1 167 GLU C C 2.844 -24.185 -3.506 1.00 . A A . 167 GLU C 1 1
3 8318 1 1 167 GLU CA C 2.543 -25.066 -4.714 1.00 . A A . 167 GLU CA 1 1
3 8319 1 1 167 GLU CB C 1.587 -26.190 -4.317 1.00 . A A . 167 GLU CB 1 1
3 8320 1 1 167 GLU CD C 0.027 -28.011 -5.095 1.00 . A A . 167 GLU CD 1 1
3 8321 1 1 167 GLU CG C 0.958 -26.892 -5.506 1.00 . A A . 167 GLU CG 1 1
3 8322 1 1 167 GLU H H 3.893 -26.582 -5.312 1.00 . A A . 167 GLU H 1 1
3 8323 1 1 167 GLU HA H 2.064 -24.458 -5.466 1.00 . A A . 167 GLU HA 1 1
3 8324 1 1 167 GLU HB2 H 2.130 -26.923 -3.738 1.00 . A A . 167 GLU HB2 1 1
3 8325 1 1 167 GLU HB3 H 0.795 -25.779 -3.709 1.00 . A A . 167 GLU HB3 1 1
3 8326 1 1 167 GLU HG2 H 0.398 -26.169 -6.079 1.00 . A A . 167 GLU HG2 1 1
3 8327 1 1 167 GLU HG3 H 1.746 -27.304 -6.120 1.00 . A A . 167 GLU HG3 1 1
3 8328 1 1 167 GLU N N 3.760 -25.609 -5.303 1.00 . A A . 167 GLU N 1 1
3 8329 1 1 167 GLU O O 2.368 -23.054 -3.427 1.00 . A A . 167 GLU O 1 1
3 8330 1 1 167 GLU OE1 O -1.017 -27.722 -4.471 1.00 . A A . 167 GLU OE1 1 1
3 8331 1 1 167 GLU OE2 O 0.329 -29.184 -5.402 1.00 . A A . 167 GLU OE2 1 1
3 8332 1 1 168 GLN C C 4.770 -22.703 -1.640 1.00 . A A . 168 GLN C 1 1
3 8333 1 1 168 GLN CA C 3.943 -23.951 -1.354 1.00 . A A . 168 GLN CA 1 1
3 8334 1 1 168 GLN CB C 4.653 -24.839 -0.327 1.00 . A A . 168 GLN CB 1 1
3 8335 1 1 168 GLN CD C 2.561 -25.376 1.023 1.00 . A A . 168 GLN CD 1 1
3 8336 1 1 168 GLN CG C 3.763 -25.927 0.269 1.00 . A A . 168 GLN CG 1 1
3 8337 1 1 168 GLN H H 4.055 -25.572 -2.720 1.00 . A A . 168 GLN H 1 1
3 8338 1 1 168 GLN HA H 2.998 -23.638 -0.937 1.00 . A A . 168 GLN HA 1 1
3 8339 1 1 168 GLN HB2 H 5.496 -25.318 -0.804 1.00 . A A . 168 GLN HB2 1 1
3 8340 1 1 168 GLN HB3 H 5.014 -24.219 0.480 1.00 . A A . 168 GLN HB3 1 1
3 8341 1 1 168 GLN HE21 H 2.617 -26.906 2.283 1.00 . A A . 168 GLN HE21 1 1
3 8342 1 1 168 GLN HE22 H 1.361 -25.748 2.560 1.00 . A A . 168 GLN HE22 1 1
3 8343 1 1 168 GLN HG2 H 3.405 -26.557 -0.532 1.00 . A A . 168 GLN HG2 1 1
3 8344 1 1 168 GLN HG3 H 4.355 -26.519 0.951 1.00 . A A . 168 GLN HG3 1 1
3 8345 1 1 168 GLN N N 3.649 -24.690 -2.578 1.00 . A A . 168 GLN N 1 1
3 8346 1 1 168 GLN NE2 N 2.139 -26.081 2.058 1.00 . A A . 168 GLN NE2 1 1
3 8347 1 1 168 GLN O O 4.568 -21.662 -1.014 1.00 . A A . 168 GLN O 1 1
3 8348 1 1 168 GLN OE1 O 2.015 -24.325 0.684 1.00 . A A . 168 GLN OE1 1 1
3 8349 1 1 169 ALA C C 5.655 -20.561 -3.592 1.00 . A A . 169 ALA C 1 1
3 8350 1 1 169 ALA CA C 6.510 -21.657 -2.966 1.00 . A A . 169 ALA CA 1 1
3 8351 1 1 169 ALA CB C 7.617 -22.077 -3.920 1.00 . A A . 169 ALA CB 1 1
3 8352 1 1 169 ALA H H 5.819 -23.658 -3.053 1.00 . A A . 169 ALA H 1 1
3 8353 1 1 169 ALA HA H 6.968 -21.272 -2.066 1.00 . A A . 169 ALA HA 1 1
3 8354 1 1 169 ALA HB1 H 8.247 -21.228 -4.140 1.00 . A A . 169 ALA HB1 1 1
3 8355 1 1 169 ALA HB2 H 7.183 -22.450 -4.837 1.00 . A A . 169 ALA HB2 1 1
3 8356 1 1 169 ALA HB3 H 8.209 -22.854 -3.460 1.00 . A A . 169 ALA HB3 1 1
3 8357 1 1 169 ALA N N 5.687 -22.799 -2.593 1.00 . A A . 169 ALA N 1 1
3 8358 1 1 169 ALA O O 5.760 -19.395 -3.218 1.00 . A A . 169 ALA O 1 1
3 8359 1 1 170 ALA C C 2.875 -19.419 -4.272 1.00 . A A . 170 ALA C 1 1
3 8360 1 1 170 ALA CA C 3.932 -19.987 -5.214 1.00 . A A . 170 ALA CA 1 1
3 8361 1 1 170 ALA CB C 3.271 -20.636 -6.420 1.00 . A A . 170 ALA CB 1 1
3 8362 1 1 170 ALA H H 4.737 -21.898 -4.769 1.00 . A A . 170 ALA H 1 1
3 8363 1 1 170 ALA HA H 4.553 -19.177 -5.567 1.00 . A A . 170 ALA HA 1 1
3 8364 1 1 170 ALA HB1 H 4.031 -21.028 -7.080 1.00 . A A . 170 ALA HB1 1 1
3 8365 1 1 170 ALA HB2 H 2.682 -19.899 -6.945 1.00 . A A . 170 ALA HB2 1 1
3 8366 1 1 170 ALA HB3 H 2.630 -21.440 -6.090 1.00 . A A . 170 ALA HB3 1 1
3 8367 1 1 170 ALA N N 4.794 -20.945 -4.528 1.00 . A A . 170 ALA N 1 1
3 8368 1 1 170 ALA O O 2.360 -18.322 -4.485 1.00 . A A . 170 ALA O 1 1
3 8369 1 1 171 ASP C C 2.158 -18.758 -1.263 1.00 . A A . 171 ASP C 1 1
3 8370 1 1 171 ASP CA C 1.553 -19.741 -2.262 1.00 . A A . 171 ASP CA 1 1
3 8371 1 1 171 ASP CB C 0.977 -20.954 -1.526 1.00 . A A . 171 ASP CB 1 1
3 8372 1 1 171 ASP CG C -0.199 -20.599 -0.640 1.00 . A A . 171 ASP CG 1 1
3 8373 1 1 171 ASP H H 2.987 -21.044 -3.118 1.00 . A A . 171 ASP H 1 1
3 8374 1 1 171 ASP HA H 0.759 -19.246 -2.800 1.00 . A A . 171 ASP HA 1 1
3 8375 1 1 171 ASP HB2 H 0.648 -21.683 -2.251 1.00 . A A . 171 ASP HB2 1 1
3 8376 1 1 171 ASP HB3 H 1.748 -21.393 -0.910 1.00 . A A . 171 ASP HB3 1 1
3 8377 1 1 171 ASP N N 2.552 -20.171 -3.231 1.00 . A A . 171 ASP N 1 1
3 8378 1 1 171 ASP O O 1.581 -17.705 -0.982 1.00 . A A . 171 ASP O 1 1
3 8379 1 1 171 ASP OD1 O -1.301 -20.370 -1.182 1.00 . A A . 171 ASP OD1 1 1
3 8380 1 1 171 ASP OD2 O -0.033 -20.565 0.598 1.00 . A A . 171 ASP OD2 1 1
3 8381 1 1 172 ALA C C 4.535 -16.970 -0.321 1.00 . A A . 172 ALA C 1 1
3 8382 1 1 172 ALA CA C 4.008 -18.281 0.255 1.00 . A A . 172 ALA CA 1 1
3 8383 1 1 172 ALA CB C 5.143 -19.066 0.898 1.00 . A A . 172 ALA CB 1 1
3 8384 1 1 172 ALA H H 3.776 -19.920 -1.067 1.00 . A A . 172 ALA H 1 1
3 8385 1 1 172 ALA HA H 3.286 -18.055 1.025 1.00 . A A . 172 ALA HA 1 1
3 8386 1 1 172 ALA HB1 H 4.755 -19.982 1.321 1.00 . A A . 172 ALA HB1 1 1
3 8387 1 1 172 ALA HB2 H 5.593 -18.472 1.679 1.00 . A A . 172 ALA HB2 1 1
3 8388 1 1 172 ALA HB3 H 5.886 -19.301 0.151 1.00 . A A . 172 ALA HB3 1 1
3 8389 1 1 172 ALA N N 3.341 -19.093 -0.757 1.00 . A A . 172 ALA N 1 1
3 8390 1 1 172 ALA O O 4.534 -15.946 0.362 1.00 . A A . 172 ALA O 1 1
3 8391 1 1 173 THR C C 4.541 -14.667 -2.292 1.00 . A A . 173 THR C 1 1
3 8392 1 1 173 THR CA C 5.546 -15.813 -2.211 1.00 . A A . 173 THR CA 1 1
3 8393 1 1 173 THR CB C 6.083 -16.127 -3.620 1.00 . A A . 173 THR CB 1 1
3 8394 1 1 173 THR CG2 C 7.467 -16.758 -3.548 1.00 . A A . 173 THR CG2 1 1
3 8395 1 1 173 THR H H 4.904 -17.830 -2.093 1.00 . A A . 173 THR H 1 1
3 8396 1 1 173 THR HA H 6.379 -15.492 -1.603 1.00 . A A . 173 THR HA 1 1
3 8397 1 1 173 THR HB H 6.156 -15.201 -4.172 1.00 . A A . 173 THR HB 1 1
3 8398 1 1 173 THR HG1 H 5.469 -17.918 -4.179 1.00 . A A . 173 THR HG1 1 1
3 8399 1 1 173 THR HG21 H 8.142 -16.086 -3.039 1.00 . A A . 173 THR HG21 1 1
3 8400 1 1 173 THR HG22 H 7.831 -16.945 -4.548 1.00 . A A . 173 THR HG22 1 1
3 8401 1 1 173 THR HG23 H 7.410 -17.690 -3.005 1.00 . A A . 173 THR HG23 1 1
3 8402 1 1 173 THR N N 4.971 -16.997 -1.578 1.00 . A A . 173 THR N 1 1
3 8403 1 1 173 THR O O 4.924 -13.498 -2.295 1.00 . A A . 173 THR O 1 1
3 8404 1 1 173 THR OG1 O 5.182 -17.004 -4.303 1.00 . A A . 173 THR OG1 1 1
3 8405 1 1 174 GLU C C 2.238 -13.179 -1.065 1.00 . A A . 174 GLU C 1 1
3 8406 1 1 174 GLU CA C 2.216 -13.988 -2.361 1.00 . A A . 174 GLU CA 1 1
3 8407 1 1 174 GLU CB C 0.844 -14.632 -2.564 1.00 . A A . 174 GLU CB 1 1
3 8408 1 1 174 GLU CD C -1.637 -14.289 -2.839 1.00 . A A . 174 GLU CD 1 1
3 8409 1 1 174 GLU CG C -0.299 -13.631 -2.604 1.00 . A A . 174 GLU CG 1 1
3 8410 1 1 174 GLU H H 3.010 -15.949 -2.371 1.00 . A A . 174 GLU H 1 1
3 8411 1 1 174 GLU HA H 2.418 -13.323 -3.188 1.00 . A A . 174 GLU HA 1 1
3 8412 1 1 174 GLU HB2 H 0.848 -15.178 -3.496 1.00 . A A . 174 GLU HB2 1 1
3 8413 1 1 174 GLU HB3 H 0.659 -15.322 -1.754 1.00 . A A . 174 GLU HB3 1 1
3 8414 1 1 174 GLU HG2 H -0.334 -13.105 -1.662 1.00 . A A . 174 GLU HG2 1 1
3 8415 1 1 174 GLU HG3 H -0.116 -12.926 -3.402 1.00 . A A . 174 GLU HG3 1 1
3 8416 1 1 174 GLU N N 3.258 -15.002 -2.342 1.00 . A A . 174 GLU N 1 1
3 8417 1 1 174 GLU O O 2.172 -11.953 -1.090 1.00 . A A . 174 GLU O 1 1
3 8418 1 1 174 GLU OE1 O -2.185 -14.888 -1.890 1.00 . A A . 174 GLU OE1 1 1
3 8419 1 1 174 GLU OE2 O -2.155 -14.203 -3.972 1.00 . A A . 174 GLU OE2 1 1
3 8420 1 1 175 LEU C C 3.770 -12.541 1.561 1.00 . A A . 175 LEU C 1 1
3 8421 1 1 175 LEU CA C 2.412 -13.205 1.360 1.00 . A A . 175 LEU CA 1 1
3 8422 1 1 175 LEU CB C 2.147 -14.206 2.483 1.00 . A A . 175 LEU CB 1 1
3 8423 1 1 175 LEU CD1 C 0.795 -12.700 3.965 1.00 . A A . 175 LEU CD1 1 1
3 8424 1 1 175 LEU CD2 C 1.973 -14.683 4.935 1.00 . A A . 175 LEU CD2 1 1
3 8425 1 1 175 LEU CG C 2.024 -13.592 3.878 1.00 . A A . 175 LEU CG 1 1
3 8426 1 1 175 LEU H H 2.425 -14.848 0.023 1.00 . A A . 175 LEU H 1 1
3 8427 1 1 175 LEU HA H 1.646 -12.445 1.375 1.00 . A A . 175 LEU HA 1 1
3 8428 1 1 175 LEU HB2 H 1.230 -14.731 2.259 1.00 . A A . 175 LEU HB2 1 1
3 8429 1 1 175 LEU HB3 H 2.957 -14.919 2.498 1.00 . A A . 175 LEU HB3 1 1
3 8430 1 1 175 LEU HD11 H -0.089 -13.281 3.747 1.00 . A A . 175 LEU HD11 1 1
3 8431 1 1 175 LEU HD12 H 0.882 -11.895 3.251 1.00 . A A . 175 LEU HD12 1 1
3 8432 1 1 175 LEU HD13 H 0.719 -12.290 4.962 1.00 . A A . 175 LEU HD13 1 1
3 8433 1 1 175 LEU HD21 H 1.858 -14.235 5.910 1.00 . A A . 175 LEU HD21 1 1
3 8434 1 1 175 LEU HD22 H 2.890 -15.255 4.907 1.00 . A A . 175 LEU HD22 1 1
3 8435 1 1 175 LEU HD23 H 1.137 -15.337 4.738 1.00 . A A . 175 LEU HD23 1 1
3 8436 1 1 175 LEU HG H 2.894 -12.977 4.070 1.00 . A A . 175 LEU HG 1 1
3 8437 1 1 175 LEU N N 2.362 -13.870 0.063 1.00 . A A . 175 LEU N 1 1
3 8438 1 1 175 LEU O O 3.887 -11.537 2.267 1.00 . A A . 175 LEU O 1 1
3 8439 1 1 176 LEU C C 6.081 -11.121 0.419 1.00 . A A . 176 LEU C 1 1
3 8440 1 1 176 LEU CA C 6.135 -12.561 0.927 1.00 . A A . 176 LEU CA 1 1
3 8441 1 1 176 LEU CB C 7.026 -13.406 0.000 1.00 . A A . 176 LEU CB 1 1
3 8442 1 1 176 LEU CD1 C 9.145 -12.145 0.577 1.00 . A A . 176 LEU CD1 1 1
3 8443 1 1 176 LEU CD2 C 8.704 -14.399 1.575 1.00 . A A . 176 LEU CD2 1 1
3 8444 1 1 176 LEU CG C 8.516 -13.513 0.357 1.00 . A A . 176 LEU CG 1 1
3 8445 1 1 176 LEU H H 4.624 -13.967 0.457 1.00 . A A . 176 LEU H 1 1
3 8446 1 1 176 LEU HA H 6.525 -12.582 1.932 1.00 . A A . 176 LEU HA 1 1
3 8447 1 1 176 LEU HB2 H 6.622 -14.408 -0.022 1.00 . A A . 176 LEU HB2 1 1
3 8448 1 1 176 LEU HB3 H 6.951 -12.993 -0.996 1.00 . A A . 176 LEU HB3 1 1
3 8449 1 1 176 LEU HD11 H 10.194 -12.262 0.806 1.00 . A A . 176 LEU HD11 1 1
3 8450 1 1 176 LEU HD12 H 8.651 -11.650 1.402 1.00 . A A . 176 LEU HD12 1 1
3 8451 1 1 176 LEU HD13 H 9.036 -11.548 -0.317 1.00 . A A . 176 LEU HD13 1 1
3 8452 1 1 176 LEU HD21 H 8.178 -13.970 2.416 1.00 . A A . 176 LEU HD21 1 1
3 8453 1 1 176 LEU HD22 H 9.756 -14.472 1.809 1.00 . A A . 176 LEU HD22 1 1
3 8454 1 1 176 LEU HD23 H 8.311 -15.383 1.369 1.00 . A A . 176 LEU HD23 1 1
3 8455 1 1 176 LEU HG H 9.036 -13.979 -0.469 1.00 . A A . 176 LEU HG 1 1
3 8456 1 1 176 LEU N N 4.786 -13.122 0.933 1.00 . A A . 176 LEU N 1 1
3 8457 1 1 176 LEU O O 6.623 -10.204 1.034 1.00 . A A . 176 LEU O 1 1
3 8458 1 1 177 ILE C C 4.216 -8.787 -0.670 1.00 . A A . 177 ILE C 1 1
3 8459 1 1 177 ILE CA C 5.281 -9.650 -1.354 1.00 . A A . 177 ILE CA 1 1
3 8460 1 1 177 ILE CB C 4.923 -9.838 -2.845 1.00 . A A . 177 ILE CB 1 1
3 8461 1 1 177 ILE CD1 C 5.596 -11.136 -4.936 1.00 . A A . 177 ILE CD1 1 1
3 8462 1 1 177 ILE CG1 C 5.953 -10.751 -3.517 1.00 . A A . 177 ILE CG1 1 1
3 8463 1 1 177 ILE CG2 C 4.857 -8.500 -3.564 1.00 . A A . 177 ILE CG2 1 1
3 8464 1 1 177 ILE H H 4.961 -11.722 -1.118 1.00 . A A . 177 ILE H 1 1
3 8465 1 1 177 ILE HA H 6.237 -9.151 -1.291 1.00 . A A . 177 ILE HA 1 1
3 8466 1 1 177 ILE HB H 3.949 -10.301 -2.906 1.00 . A A . 177 ILE HB 1 1
3 8467 1 1 177 ILE HD11 H 4.652 -11.661 -4.939 1.00 . A A . 177 ILE HD11 1 1
3 8468 1 1 177 ILE HD12 H 6.365 -11.776 -5.339 1.00 . A A . 177 ILE HD12 1 1
3 8469 1 1 177 ILE HD13 H 5.515 -10.244 -5.540 1.00 . A A . 177 ILE HD13 1 1
3 8470 1 1 177 ILE HG12 H 6.908 -10.247 -3.544 1.00 . A A . 177 ILE HG12 1 1
3 8471 1 1 177 ILE HG13 H 6.048 -11.659 -2.941 1.00 . A A . 177 ILE HG13 1 1
3 8472 1 1 177 ILE HG21 H 5.825 -8.021 -3.525 1.00 . A A . 177 ILE HG21 1 1
3 8473 1 1 177 ILE HG22 H 4.124 -7.869 -3.082 1.00 . A A . 177 ILE HG22 1 1
3 8474 1 1 177 ILE HG23 H 4.575 -8.658 -4.594 1.00 . A A . 177 ILE HG23 1 1
3 8475 1 1 177 ILE N N 5.400 -10.946 -0.705 1.00 . A A . 177 ILE N 1 1
3 8476 1 1 177 ILE O O 4.269 -7.554 -0.715 1.00 . A A . 177 ILE O 1 1
3 8477 1 1 178 ALA C C 2.580 -7.963 1.836 1.00 . A A . 178 ALA C 1 1
3 8478 1 1 178 ALA CA C 2.142 -8.758 0.610 1.00 . A A . 178 ALA CA 1 1
3 8479 1 1 178 ALA CB C 1.060 -9.755 0.993 1.00 . A A . 178 ALA CB 1 1
3 8480 1 1 178 ALA H H 3.301 -10.423 0.015 1.00 . A A . 178 ALA H 1 1
3 8481 1 1 178 ALA HA H 1.721 -8.076 -0.111 1.00 . A A . 178 ALA HA 1 1
3 8482 1 1 178 ALA HB1 H 1.440 -10.426 1.749 1.00 . A A . 178 ALA HB1 1 1
3 8483 1 1 178 ALA HB2 H 0.768 -10.321 0.122 1.00 . A A . 178 ALA HB2 1 1
3 8484 1 1 178 ALA HB3 H 0.203 -9.225 1.383 1.00 . A A . 178 ALA HB3 1 1
3 8485 1 1 178 ALA N N 3.258 -9.445 -0.027 1.00 . A A . 178 ALA N 1 1
3 8486 1 1 178 ALA O O 2.155 -6.821 2.029 1.00 . A A . 178 ALA O 1 1
3 8487 1 1 179 GLN C C 5.332 -8.127 4.159 1.00 . A A . 179 GLN C 1 1
3 8488 1 1 179 GLN CA C 3.842 -7.914 3.901 1.00 . A A . 179 GLN CA 1 1
3 8489 1 1 179 GLN CB C 3.004 -8.441 5.075 1.00 . A A . 179 GLN CB 1 1
3 8490 1 1 179 GLN CD C 3.888 -7.502 7.282 1.00 . A A . 179 GLN CD 1 1
3 8491 1 1 179 GLN CG C 2.817 -7.433 6.205 1.00 . A A . 179 GLN CG 1 1
3 8492 1 1 179 GLN H H 3.785 -9.445 2.435 1.00 . A A . 179 GLN H 1 1
3 8493 1 1 179 GLN HA H 3.660 -6.856 3.794 1.00 . A A . 179 GLN HA 1 1
3 8494 1 1 179 GLN HB2 H 2.027 -8.721 4.707 1.00 . A A . 179 GLN HB2 1 1
3 8495 1 1 179 GLN HB3 H 3.488 -9.318 5.482 1.00 . A A . 179 GLN HB3 1 1
3 8496 1 1 179 GLN HE21 H 2.603 -6.798 8.626 1.00 . A A . 179 GLN HE21 1 1
3 8497 1 1 179 GLN HE22 H 4.199 -7.147 9.214 1.00 . A A . 179 GLN HE22 1 1
3 8498 1 1 179 GLN HG2 H 2.826 -6.442 5.781 1.00 . A A . 179 GLN HG2 1 1
3 8499 1 1 179 GLN HG3 H 1.856 -7.611 6.665 1.00 . A A . 179 GLN HG3 1 1
3 8500 1 1 179 GLN N N 3.427 -8.560 2.665 1.00 . A A . 179 GLN N 1 1
3 8501 1 1 179 GLN NE2 N 3.528 -7.111 8.492 1.00 . A A . 179 GLN NE2 1 1
3 8502 1 1 179 GLN O O 6.111 -7.171 4.146 1.00 . A A . 179 GLN O 1 1
3 8503 1 1 179 GLN OE1 O 5.028 -7.884 7.033 1.00 . A A . 179 GLN OE1 1 1
3 8504 1 1 180 GLY C C 7.476 -11.103 4.516 1.00 . A A . 180 GLY C 1 1
3 8505 1 1 180 GLY CA C 7.109 -9.651 4.726 1.00 . A A . 180 GLY CA 1 1
3 8506 1 1 180 GLY H H 5.088 -10.111 4.301 1.00 . A A . 180 GLY H 1 1
3 8507 1 1 180 GLY HA2 H 7.752 -9.034 4.116 1.00 . A A . 180 GLY HA2 1 1
3 8508 1 1 180 GLY HA3 H 7.266 -9.398 5.764 1.00 . A A . 180 GLY HA3 1 1
3 8509 1 1 180 GLY N N 5.729 -9.374 4.382 1.00 . A A . 180 GLY N 1 1
3 8510 1 1 180 GLY O O 6.609 -11.933 4.239 1.00 . A A . 180 GLY O 1 1
3 8511 1 1 181 LEU C C 9.025 -13.692 5.606 1.00 . A A . 181 LEU C 1 1
3 8512 1 1 181 LEU CA C 9.248 -12.768 4.411 1.00 . A A . 181 LEU CA 1 1
3 8513 1 1 181 LEU CB C 10.740 -12.756 4.024 1.00 . A A . 181 LEU CB 1 1
3 8514 1 1 181 LEU CD1 C 13.135 -12.792 4.756 1.00 . A A . 181 LEU CD1 1 1
3 8515 1 1 181 LEU CD2 C 11.712 -10.833 5.330 1.00 . A A . 181 LEU CD2 1 1
3 8516 1 1 181 LEU CG C 11.730 -12.340 5.121 1.00 . A A . 181 LEU CG 1 1
3 8517 1 1 181 LEU H H 9.384 -10.727 4.980 1.00 . A A . 181 LEU H 1 1
3 8518 1 1 181 LEU HA H 8.682 -13.155 3.577 1.00 . A A . 181 LEU HA 1 1
3 8519 1 1 181 LEU HB2 H 11.008 -13.749 3.694 1.00 . A A . 181 LEU HB2 1 1
3 8520 1 1 181 LEU HB3 H 10.863 -12.079 3.190 1.00 . A A . 181 LEU HB3 1 1
3 8521 1 1 181 LEU HD11 H 13.429 -12.333 3.824 1.00 . A A . 181 LEU HD11 1 1
3 8522 1 1 181 LEU HD12 H 13.149 -13.866 4.648 1.00 . A A . 181 LEU HD12 1 1
3 8523 1 1 181 LEU HD13 H 13.822 -12.499 5.535 1.00 . A A . 181 LEU HD13 1 1
3 8524 1 1 181 LEU HD21 H 12.021 -10.339 4.420 1.00 . A A . 181 LEU HD21 1 1
3 8525 1 1 181 LEU HD22 H 12.389 -10.572 6.130 1.00 . A A . 181 LEU HD22 1 1
3 8526 1 1 181 LEU HD23 H 10.712 -10.519 5.587 1.00 . A A . 181 LEU HD23 1 1
3 8527 1 1 181 LEU HG H 11.455 -12.817 6.050 1.00 . A A . 181 LEU HG 1 1
3 8528 1 1 181 LEU N N 8.756 -11.418 4.677 1.00 . A A . 181 LEU N 1 1
3 8529 1 1 181 LEU O O 8.816 -14.896 5.441 1.00 . A A . 181 LEU O 1 1
3 8530 1 1 182 GLU C C 7.526 -14.531 8.171 1.00 . A A . 182 GLU C 1 1
3 8531 1 1 182 GLU CA C 8.925 -13.915 8.023 1.00 . A A . 182 GLU CA 1 1
3 8532 1 1 182 GLU CB C 9.284 -13.069 9.241 1.00 . A A . 182 GLU CB 1 1
3 8533 1 1 182 GLU CD C 11.062 -11.710 10.396 1.00 . A A . 182 GLU CD 1 1
3 8534 1 1 182 GLU CG C 10.687 -12.499 9.166 1.00 . A A . 182 GLU CG 1 1
3 8535 1 1 182 GLU H H 9.156 -12.154 6.871 1.00 . A A . 182 GLU H 1 1
3 8536 1 1 182 GLU HA H 9.638 -14.723 7.952 1.00 . A A . 182 GLU HA 1 1
3 8537 1 1 182 GLU HB2 H 8.584 -12.249 9.317 1.00 . A A . 182 GLU HB2 1 1
3 8538 1 1 182 GLU HB3 H 9.212 -13.680 10.129 1.00 . A A . 182 GLU HB3 1 1
3 8539 1 1 182 GLU HG2 H 11.386 -13.315 9.055 1.00 . A A . 182 GLU HG2 1 1
3 8540 1 1 182 GLU HG3 H 10.752 -11.851 8.305 1.00 . A A . 182 GLU HG3 1 1
3 8541 1 1 182 GLU N N 9.051 -13.127 6.803 1.00 . A A . 182 GLU N 1 1
3 8542 1 1 182 GLU O O 7.415 -15.729 8.431 1.00 . A A . 182 GLU O 1 1
3 8543 1 1 182 GLU OE1 O 11.415 -12.334 11.417 1.00 . A A . 182 GLU OE1 1 1
3 8544 1 1 182 GLU OE2 O 11.007 -10.462 10.350 1.00 . A A . 182 GLU OE2 1 1
3 8545 1 1 183 PRO C C 4.860 -15.414 7.039 1.00 . A A . 183 PRO C 1 1
3 8546 1 1 183 PRO CA C 5.066 -14.288 8.054 1.00 . A A . 183 PRO CA 1 1
3 8547 1 1 183 PRO CB C 4.187 -13.085 7.701 1.00 . A A . 183 PRO CB 1 1
3 8548 1 1 183 PRO CD C 6.422 -12.279 7.816 1.00 . A A . 183 PRO CD 1 1
3 8549 1 1 183 PRO CG C 4.996 -11.903 8.095 1.00 . A A . 183 PRO CG 1 1
3 8550 1 1 183 PRO HA H 4.814 -14.646 9.042 1.00 . A A . 183 PRO HA 1 1
3 8551 1 1 183 PRO HB2 H 3.977 -13.086 6.640 1.00 . A A . 183 PRO HB2 1 1
3 8552 1 1 183 PRO HB3 H 3.262 -13.131 8.256 1.00 . A A . 183 PRO HB3 1 1
3 8553 1 1 183 PRO HD2 H 6.689 -12.024 6.800 1.00 . A A . 183 PRO HD2 1 1
3 8554 1 1 183 PRO HD3 H 7.085 -11.792 8.515 1.00 . A A . 183 PRO HD3 1 1
3 8555 1 1 183 PRO HG2 H 4.709 -11.044 7.504 1.00 . A A . 183 PRO HG2 1 1
3 8556 1 1 183 PRO HG3 H 4.861 -11.699 9.147 1.00 . A A . 183 PRO HG3 1 1
3 8557 1 1 183 PRO N N 6.432 -13.744 8.012 1.00 . A A . 183 PRO N 1 1
3 8558 1 1 183 PRO O O 4.050 -16.322 7.250 1.00 . A A . 183 PRO O 1 1
3 8559 1 1 184 ALA C C 6.182 -17.661 5.326 1.00 . A A . 184 ALA C 1 1
3 8560 1 1 184 ALA CA C 5.510 -16.360 4.898 1.00 . A A . 184 ALA CA 1 1
3 8561 1 1 184 ALA CB C 6.120 -15.841 3.606 1.00 . A A . 184 ALA CB 1 1
3 8562 1 1 184 ALA H H 6.242 -14.615 5.840 1.00 . A A . 184 ALA H 1 1
3 8563 1 1 184 ALA HA H 4.462 -16.553 4.720 1.00 . A A . 184 ALA HA 1 1
3 8564 1 1 184 ALA HB1 H 5.639 -14.914 3.326 1.00 . A A . 184 ALA HB1 1 1
3 8565 1 1 184 ALA HB2 H 5.979 -16.570 2.822 1.00 . A A . 184 ALA HB2 1 1
3 8566 1 1 184 ALA HB3 H 7.176 -15.668 3.750 1.00 . A A . 184 ALA HB3 1 1
3 8567 1 1 184 ALA N N 5.607 -15.355 5.944 1.00 . A A . 184 ALA N 1 1
3 8568 1 1 184 ALA O O 5.580 -18.734 5.246 1.00 . A A . 184 ALA O 1 1
3 8569 1 1 185 GLN C C 7.478 -19.410 7.417 1.00 . A A . 185 GLN C 1 1
3 8570 1 1 185 GLN CA C 8.167 -18.748 6.228 1.00 . A A . 185 GLN CA 1 1
3 8571 1 1 185 GLN CB C 9.635 -18.401 6.555 1.00 . A A . 185 GLN CB 1 1
3 8572 1 1 185 GLN CD C 10.166 -18.224 9.040 1.00 . A A . 185 GLN CD 1 1
3 8573 1 1 185 GLN CG C 9.828 -17.478 7.756 1.00 . A A . 185 GLN CG 1 1
3 8574 1 1 185 GLN H H 7.841 -16.677 5.880 1.00 . A A . 185 GLN H 1 1
3 8575 1 1 185 GLN HA H 8.154 -19.443 5.400 1.00 . A A . 185 GLN HA 1 1
3 8576 1 1 185 GLN HB2 H 10.167 -19.319 6.752 1.00 . A A . 185 GLN HB2 1 1
3 8577 1 1 185 GLN HB3 H 10.076 -17.925 5.691 1.00 . A A . 185 GLN HB3 1 1
3 8578 1 1 185 GLN HE21 H 11.149 -16.639 9.744 1.00 . A A . 185 GLN HE21 1 1
3 8579 1 1 185 GLN HE22 H 11.107 -18.026 10.775 1.00 . A A . 185 GLN HE22 1 1
3 8580 1 1 185 GLN HG2 H 10.632 -16.790 7.538 1.00 . A A . 185 GLN HG2 1 1
3 8581 1 1 185 GLN HG3 H 8.915 -16.922 7.912 1.00 . A A . 185 GLN HG3 1 1
3 8582 1 1 185 GLN N N 7.421 -17.563 5.808 1.00 . A A . 185 GLN N 1 1
3 8583 1 1 185 GLN NE2 N 10.879 -17.565 9.943 1.00 . A A . 185 GLN NE2 1 1
3 8584 1 1 185 GLN O O 7.478 -20.634 7.543 1.00 . A A . 185 GLN O 1 1
3 8585 1 1 185 GLN OE1 O 9.783 -19.378 9.225 1.00 . A A . 185 GLN OE1 1 1
3 8586 1 1 186 ASN C C 5.001 -20.004 9.061 1.00 . A A . 186 ASN C 1 1
3 8587 1 1 186 ASN CA C 6.151 -19.073 9.444 1.00 . A A . 186 ASN CA 1 1
3 8588 1 1 186 ASN CB C 5.621 -17.887 10.254 1.00 . A A . 186 ASN CB 1 1
3 8589 1 1 186 ASN CG C 4.955 -18.308 11.550 1.00 . A A . 186 ASN CG 1 1
3 8590 1 1 186 ASN H H 6.873 -17.621 8.082 1.00 . A A . 186 ASN H 1 1
3 8591 1 1 186 ASN HA H 6.858 -19.622 10.048 1.00 . A A . 186 ASN HA 1 1
3 8592 1 1 186 ASN HB2 H 6.442 -17.229 10.495 1.00 . A A . 186 ASN HB2 1 1
3 8593 1 1 186 ASN HB3 H 4.900 -17.349 9.657 1.00 . A A . 186 ASN HB3 1 1
3 8594 1 1 186 ASN HD21 H 3.719 -16.755 11.441 1.00 . A A . 186 ASN HD21 1 1
3 8595 1 1 186 ASN HD22 H 3.516 -17.791 12.817 1.00 . A A . 186 ASN HD22 1 1
3 8596 1 1 186 ASN N N 6.853 -18.589 8.258 1.00 . A A . 186 ASN N 1 1
3 8597 1 1 186 ASN ND2 N 3.965 -17.543 11.980 1.00 . A A . 186 ASN ND2 1 1
3 8598 1 1 186 ASN O O 4.572 -20.837 9.855 1.00 . A A . 186 ASN O 1 1
3 8599 1 1 186 ASN OD1 O 5.324 -19.314 12.158 1.00 . A A . 186 ASN OD1 1 1
3 8600 1 1 187 THR C C 3.907 -22.018 6.782 1.00 . A A . 187 THR C 1 1
3 8601 1 1 187 THR CA C 3.412 -20.692 7.376 1.00 . A A . 187 THR CA 1 1
3 8602 1 1 187 THR CB C 2.574 -19.928 6.332 1.00 . A A . 187 THR CB 1 1
3 8603 1 1 187 THR CG2 C 1.316 -20.702 5.964 1.00 . A A . 187 THR CG2 1 1
3 8604 1 1 187 THR H H 4.903 -19.201 7.236 1.00 . A A . 187 THR H 1 1
3 8605 1 1 187 THR HA H 2.779 -20.905 8.225 1.00 . A A . 187 THR HA 1 1
3 8606 1 1 187 THR HB H 3.171 -19.792 5.443 1.00 . A A . 187 THR HB 1 1
3 8607 1 1 187 THR HG1 H 2.823 -17.974 6.527 1.00 . A A . 187 THR HG1 1 1
3 8608 1 1 187 THR HG21 H 0.759 -20.151 5.221 1.00 . A A . 187 THR HG21 1 1
3 8609 1 1 187 THR HG22 H 0.705 -20.839 6.844 1.00 . A A . 187 THR HG22 1 1
3 8610 1 1 187 THR HG23 H 1.591 -21.668 5.565 1.00 . A A . 187 THR HG23 1 1
3 8611 1 1 187 THR N N 4.514 -19.870 7.840 1.00 . A A . 187 THR N 1 1
3 8612 1 1 187 THR O O 3.325 -23.072 7.026 1.00 . A A . 187 THR O 1 1
3 8613 1 1 187 THR OG1 O 2.210 -18.643 6.858 1.00 . A A . 187 THR OG1 1 1
3 8614 1 1 188 VAL C C 6.548 -23.949 5.943 1.00 . A A . 188 VAL C 1 1
3 8615 1 1 188 VAL CA C 5.451 -23.124 5.251 1.00 . A A . 188 VAL CA 1 1
3 8616 1 1 188 VAL CB C 5.956 -22.701 3.857 1.00 . A A . 188 VAL CB 1 1
3 8617 1 1 188 VAL CG1 C 4.801 -22.210 2.997 1.00 . A A . 188 VAL CG1 1 1
3 8618 1 1 188 VAL CG2 C 7.025 -21.627 3.977 1.00 . A A . 188 VAL CG2 1 1
3 8619 1 1 188 VAL H H 5.500 -21.125 5.966 1.00 . A A . 188 VAL H 1 1
3 8620 1 1 188 VAL HA H 4.594 -23.764 5.102 1.00 . A A . 188 VAL HA 1 1
3 8621 1 1 188 VAL HB H 6.395 -23.564 3.377 1.00 . A A . 188 VAL HB 1 1
3 8622 1 1 188 VAL HG11 H 5.173 -21.912 2.028 1.00 . A A . 188 VAL HG11 1 1
3 8623 1 1 188 VAL HG12 H 4.331 -21.366 3.477 1.00 . A A . 188 VAL HG12 1 1
3 8624 1 1 188 VAL HG13 H 4.079 -23.004 2.876 1.00 . A A . 188 VAL HG13 1 1
3 8625 1 1 188 VAL HG21 H 7.382 -21.360 2.993 1.00 . A A . 188 VAL HG21 1 1
3 8626 1 1 188 VAL HG22 H 7.848 -22.001 4.569 1.00 . A A . 188 VAL HG22 1 1
3 8627 1 1 188 VAL HG23 H 6.604 -20.755 4.456 1.00 . A A . 188 VAL HG23 1 1
3 8628 1 1 188 VAL N N 4.993 -21.963 6.019 1.00 . A A . 188 VAL N 1 1
3 8629 1 1 188 VAL O O 6.847 -25.056 5.501 1.00 . A A . 188 VAL O 1 1
3 8630 1 1 189 HIS C C 8.010 -25.409 8.276 1.00 . A A . 189 HIS C 1 1
3 8631 1 1 189 HIS CA C 8.341 -24.080 7.586 1.00 . A A . 189 HIS CA 1 1
3 8632 1 1 189 HIS CB C 9.090 -23.154 8.564 1.00 . A A . 189 HIS CB 1 1
3 8633 1 1 189 HIS CD2 C 7.345 -22.200 10.237 1.00 . A A . 189 HIS CD2 1 1
3 8634 1 1 189 HIS CE1 C 8.068 -23.170 12.060 1.00 . A A . 189 HIS CE1 1 1
3 8635 1 1 189 HIS CG C 8.416 -22.949 9.894 1.00 . A A . 189 HIS CG 1 1
3 8636 1 1 189 HIS H H 6.823 -22.588 7.393 1.00 . A A . 189 HIS H 1 1
3 8637 1 1 189 HIS HA H 9.005 -24.300 6.763 1.00 . A A . 189 HIS HA 1 1
3 8638 1 1 189 HIS HB2 H 10.066 -23.572 8.755 1.00 . A A . 189 HIS HB2 1 1
3 8639 1 1 189 HIS HB3 H 9.209 -22.185 8.101 1.00 . A A . 189 HIS HB3 1 1
3 8640 1 1 189 HIS HD1 H 9.615 -24.152 11.149 1.00 . A A . 189 HIS HD1 1 1
3 8641 1 1 189 HIS HD2 H 6.749 -21.593 9.569 1.00 . A A . 189 HIS HD2 1 1
3 8642 1 1 189 HIS HE1 H 8.167 -23.481 13.090 1.00 . A A . 189 HIS HE1 1 1
3 8643 1 1 189 HIS HE2 H 6.329 -22.089 12.071 1.00 . A A . 189 HIS HE2 1 1
3 8644 1 1 189 HIS N N 7.158 -23.426 7.005 1.00 . A A . 189 HIS N 1 1
3 8645 1 1 189 HIS ND1 N 8.848 -23.546 11.061 1.00 . A A . 189 HIS ND1 1 1
3 8646 1 1 189 HIS NE2 N 7.149 -22.353 11.586 1.00 . A A . 189 HIS NE2 1 1
3 8647 1 1 189 HIS O O 8.859 -26.297 8.347 1.00 . A A . 189 HIS O 1 1
3 8648 1 1 190 ALA C C 5.074 -27.303 9.083 1.00 . A A . 190 ALA C 1 1
3 8649 1 1 190 ALA CA C 6.431 -26.761 9.517 1.00 . A A . 190 ALA CA 1 1
3 8650 1 1 190 ALA CB C 6.436 -26.490 11.013 1.00 . A A . 190 ALA CB 1 1
3 8651 1 1 190 ALA H H 6.137 -24.825 8.691 1.00 . A A . 190 ALA H 1 1
3 8652 1 1 190 ALA HA H 7.184 -27.507 9.314 1.00 . A A . 190 ALA HA 1 1
3 8653 1 1 190 ALA HB1 H 7.413 -26.137 11.313 1.00 . A A . 190 ALA HB1 1 1
3 8654 1 1 190 ALA HB2 H 6.204 -27.401 11.546 1.00 . A A . 190 ALA HB2 1 1
3 8655 1 1 190 ALA HB3 H 5.696 -25.739 11.246 1.00 . A A . 190 ALA HB3 1 1
3 8656 1 1 190 ALA N N 6.797 -25.549 8.790 1.00 . A A . 190 ALA N 1 1
3 8657 1 1 190 ALA O O 4.715 -28.425 9.441 1.00 . A A . 190 ALA O 1 1
3 8658 1 1 191 TRP C C 2.050 -26.954 9.060 1.00 . A A . 191 TRP C 1 1
3 8659 1 1 191 TRP CA C 2.988 -26.864 7.863 1.00 . A A . 191 TRP CA 1 1
3 8660 1 1 191 TRP CB C 2.976 -28.188 7.082 1.00 . A A . 191 TRP CB 1 1
3 8661 1 1 191 TRP CD1 C 4.672 -27.283 5.380 1.00 . A A . 191 TRP CD1 1 1
3 8662 1 1 191 TRP CD2 C 3.401 -28.957 4.616 1.00 . A A . 191 TRP CD2 1 1
3 8663 1 1 191 TRP CE2 C 4.279 -28.557 3.592 1.00 . A A . 191 TRP CE2 1 1
3 8664 1 1 191 TRP CE3 C 2.505 -29.998 4.365 1.00 . A A . 191 TRP CE3 1 1
3 8665 1 1 191 TRP CG C 3.665 -28.125 5.750 1.00 . A A . 191 TRP CG 1 1
3 8666 1 1 191 TRP CH2 C 3.400 -30.183 2.124 1.00 . A A . 191 TRP CH2 1 1
3 8667 1 1 191 TRP CZ2 C 4.290 -29.168 2.342 1.00 . A A . 191 TRP CZ2 1 1
3 8668 1 1 191 TRP CZ3 C 2.515 -30.602 3.124 1.00 . A A . 191 TRP CZ3 1 1
3 8669 1 1 191 TRP H H 4.713 -25.650 8.025 1.00 . A A . 191 TRP H 1 1
3 8670 1 1 191 TRP HA H 2.642 -26.073 7.216 1.00 . A A . 191 TRP HA 1 1
3 8671 1 1 191 TRP HB2 H 3.468 -28.948 7.673 1.00 . A A . 191 TRP HB2 1 1
3 8672 1 1 191 TRP HB3 H 1.951 -28.483 6.913 1.00 . A A . 191 TRP HB3 1 1
3 8673 1 1 191 TRP HD1 H 5.101 -26.529 6.024 1.00 . A A . 191 TRP HD1 1 1
3 8674 1 1 191 TRP HE1 H 5.747 -27.057 3.592 1.00 . A A . 191 TRP HE1 1 1
3 8675 1 1 191 TRP HE3 H 1.814 -30.333 5.124 1.00 . A A . 191 TRP HE3 1 1
3 8676 1 1 191 TRP HH2 H 3.373 -30.683 1.169 1.00 . A A . 191 TRP HH2 1 1
3 8677 1 1 191 TRP HZ2 H 4.968 -28.856 1.560 1.00 . A A . 191 TRP HZ2 1 1
3 8678 1 1 191 TRP HZ3 H 1.827 -31.408 2.913 1.00 . A A . 191 TRP HZ3 1 1
3 8679 1 1 191 TRP N N 4.340 -26.509 8.304 1.00 . A A . 191 TRP N 1 1
3 8680 1 1 191 TRP NE1 N 5.044 -27.534 4.084 1.00 . A A . 191 TRP NE1 1 1
3 8681 1 1 191 TRP O O 1.809 -28.074 9.558 1.00 . A A . 191 TRP O 1 1
3 8682 1 1 191 TRP OXT O 1.581 -25.897 9.519 1.00 . A A . 191 TRP OXT 1 1
4 8683 1 1 1 MET C C 5.746 3.311 -6.219 1.00 . A A . 1 MET C 1 1
4 8684 1 1 1 MET CA C 5.619 4.673 -5.550 1.00 . A A . 1 MET CA 1 1
4 8685 1 1 1 MET CB C 6.880 4.960 -4.726 1.00 . A A . 1 MET CB 1 1
4 8686 1 1 1 MET CE C 8.797 2.796 -1.712 1.00 . A A . 1 MET CE 1 1
4 8687 1 1 1 MET CG C 7.187 3.901 -3.674 1.00 . A A . 1 MET CG 1 1
4 8688 1 1 1 MET H1 H 4.445 3.917 -4.004 1.00 . A A . 1 MET H1 1 1
4 8689 1 1 1 MET H2 H 3.558 4.602 -5.271 1.00 . A A . 1 MET H2 1 1
4 8690 1 1 1 MET H3 H 4.362 5.605 -4.166 1.00 . A A . 1 MET H3 1 1
4 8691 1 1 1 MET HA H 5.512 5.429 -6.314 1.00 . A A . 1 MET HA 1 1
4 8692 1 1 1 MET HB2 H 7.724 5.022 -5.398 1.00 . A A . 1 MET HB2 1 1
4 8693 1 1 1 MET HB3 H 6.760 5.910 -4.225 1.00 . A A . 1 MET HB3 1 1
4 8694 1 1 1 MET HE1 H 9.707 2.829 -1.130 1.00 . A A . 1 MET HE1 1 1
4 8695 1 1 1 MET HE2 H 8.765 1.876 -2.278 1.00 . A A . 1 MET HE2 1 1
4 8696 1 1 1 MET HE3 H 7.944 2.841 -1.050 1.00 . A A . 1 MET HE3 1 1
4 8697 1 1 1 MET HG2 H 6.398 3.903 -2.936 1.00 . A A . 1 MET HG2 1 1
4 8698 1 1 1 MET HG3 H 7.227 2.935 -4.155 1.00 . A A . 1 MET HG3 1 1
4 8699 1 1 1 MET N N 4.415 4.703 -4.688 1.00 . A A . 1 MET N 1 1
4 8700 1 1 1 MET O O 4.904 2.439 -6.015 1.00 . A A . 1 MET O 1 1
4 8701 1 1 1 MET SD S 8.756 4.190 -2.836 1.00 . A A . 1 MET SD 1 1
4 8702 1 1 2 ALA C C 8.287 1.219 -6.914 1.00 . A A . 2 ALA C 1 1
4 8703 1 1 2 ALA CA C 7.081 1.841 -7.603 1.00 . A A . 2 ALA CA 1 1
4 8704 1 1 2 ALA CB C 7.326 1.974 -9.100 1.00 . A A . 2 ALA CB 1 1
4 8705 1 1 2 ALA H H 7.359 3.906 -7.242 1.00 . A A . 2 ALA H 1 1
4 8706 1 1 2 ALA HA H 6.221 1.203 -7.456 1.00 . A A . 2 ALA HA 1 1
4 8707 1 1 2 ALA HB1 H 6.464 2.424 -9.566 1.00 . A A . 2 ALA HB1 1 1
4 8708 1 1 2 ALA HB2 H 7.499 0.996 -9.527 1.00 . A A . 2 ALA HB2 1 1
4 8709 1 1 2 ALA HB3 H 8.192 2.598 -9.268 1.00 . A A . 2 ALA HB3 1 1
4 8710 1 1 2 ALA N N 6.784 3.136 -7.021 1.00 . A A . 2 ALA N 1 1
4 8711 1 1 2 ALA O O 9.423 1.640 -7.135 1.00 . A A . 2 ALA O 1 1
4 8712 1 1 3 GLU C C 9.212 -1.879 -5.964 1.00 . A A . 3 GLU C 1 1
4 8713 1 1 3 GLU CA C 9.109 -0.467 -5.381 1.00 . A A . 3 GLU CA 1 1
4 8714 1 1 3 GLU CB C 8.916 -0.499 -3.848 1.00 . A A . 3 GLU CB 1 1
4 8715 1 1 3 GLU CD C 6.376 -0.441 -3.595 1.00 . A A . 3 GLU CD 1 1
4 8716 1 1 3 GLU CG C 7.659 -1.212 -3.352 1.00 . A A . 3 GLU CG 1 1
4 8717 1 1 3 GLU H H 7.099 0.034 -5.823 1.00 . A A . 3 GLU H 1 1
4 8718 1 1 3 GLU HA H 10.030 0.054 -5.601 1.00 . A A . 3 GLU HA 1 1
4 8719 1 1 3 GLU HB2 H 9.768 -0.997 -3.410 1.00 . A A . 3 GLU HB2 1 1
4 8720 1 1 3 GLU HB3 H 8.889 0.520 -3.486 1.00 . A A . 3 GLU HB3 1 1
4 8721 1 1 3 GLU HG2 H 7.584 -2.163 -3.857 1.00 . A A . 3 GLU HG2 1 1
4 8722 1 1 3 GLU HG3 H 7.761 -1.382 -2.290 1.00 . A A . 3 GLU HG3 1 1
4 8723 1 1 3 GLU N N 8.036 0.261 -6.039 1.00 . A A . 3 GLU N 1 1
4 8724 1 1 3 GLU O O 8.444 -2.772 -5.615 1.00 . A A . 3 GLU O 1 1
4 8725 1 1 3 GLU OE1 O 5.868 -0.456 -4.736 1.00 . A A . 3 GLU OE1 1 1
4 8726 1 1 3 GLU OE2 O 5.860 0.169 -2.633 1.00 . A A . 3 GLU OE2 1 1
4 8727 1 1 4 PRO C C 11.277 -4.293 -6.892 1.00 . A A . 4 PRO C 1 1
4 8728 1 1 4 PRO CA C 10.303 -3.354 -7.597 1.00 . A A . 4 PRO CA 1 1
4 8729 1 1 4 PRO CB C 10.854 -2.939 -8.971 1.00 . A A . 4 PRO CB 1 1
4 8730 1 1 4 PRO CD C 11.079 -1.096 -7.421 1.00 . A A . 4 PRO CD 1 1
4 8731 1 1 4 PRO CG C 11.172 -1.471 -8.874 1.00 . A A . 4 PRO CG 1 1
4 8732 1 1 4 PRO HA H 9.357 -3.856 -7.728 1.00 . A A . 4 PRO HA 1 1
4 8733 1 1 4 PRO HB2 H 11.740 -3.517 -9.189 1.00 . A A . 4 PRO HB2 1 1
4 8734 1 1 4 PRO HB3 H 10.106 -3.127 -9.727 1.00 . A A . 4 PRO HB3 1 1
4 8735 1 1 4 PRO HD2 H 12.042 -1.189 -6.940 1.00 . A A . 4 PRO HD2 1 1
4 8736 1 1 4 PRO HD3 H 10.691 -0.094 -7.310 1.00 . A A . 4 PRO HD3 1 1
4 8737 1 1 4 PRO HG2 H 12.172 -1.290 -9.240 1.00 . A A . 4 PRO HG2 1 1
4 8738 1 1 4 PRO HG3 H 10.456 -0.906 -9.453 1.00 . A A . 4 PRO HG3 1 1
4 8739 1 1 4 PRO N N 10.136 -2.083 -6.912 1.00 . A A . 4 PRO N 1 1
4 8740 1 1 4 PRO O O 12.481 -4.039 -6.846 1.00 . A A . 4 PRO O 1 1
4 8741 1 1 5 LEU C C 12.225 -7.264 -6.804 1.00 . A A . 5 LEU C 1 1
4 8742 1 1 5 LEU CA C 11.581 -6.399 -5.725 1.00 . A A . 5 LEU CA 1 1
4 8743 1 1 5 LEU CB C 10.759 -7.278 -4.777 1.00 . A A . 5 LEU CB 1 1
4 8744 1 1 5 LEU CD1 C 9.380 -7.531 -2.698 1.00 . A A . 5 LEU CD1 1 1
4 8745 1 1 5 LEU CD2 C 11.393 -6.057 -2.682 1.00 . A A . 5 LEU CD2 1 1
4 8746 1 1 5 LEU CG C 10.237 -6.581 -3.519 1.00 . A A . 5 LEU CG 1 1
4 8747 1 1 5 LEU H H 9.768 -5.474 -6.320 1.00 . A A . 5 LEU H 1 1
4 8748 1 1 5 LEU HA H 12.360 -5.905 -5.164 1.00 . A A . 5 LEU HA 1 1
4 8749 1 1 5 LEU HB2 H 9.913 -7.667 -5.325 1.00 . A A . 5 LEU HB2 1 1
4 8750 1 1 5 LEU HB3 H 11.376 -8.109 -4.469 1.00 . A A . 5 LEU HB3 1 1
4 8751 1 1 5 LEU HD11 H 9.963 -8.398 -2.426 1.00 . A A . 5 LEU HD11 1 1
4 8752 1 1 5 LEU HD12 H 8.524 -7.840 -3.279 1.00 . A A . 5 LEU HD12 1 1
4 8753 1 1 5 LEU HD13 H 9.044 -7.029 -1.802 1.00 . A A . 5 LEU HD13 1 1
4 8754 1 1 5 LEU HD21 H 11.006 -5.574 -1.797 1.00 . A A . 5 LEU HD21 1 1
4 8755 1 1 5 LEU HD22 H 11.963 -5.345 -3.261 1.00 . A A . 5 LEU HD22 1 1
4 8756 1 1 5 LEU HD23 H 12.030 -6.880 -2.395 1.00 . A A . 5 LEU HD23 1 1
4 8757 1 1 5 LEU HG H 9.623 -5.740 -3.808 1.00 . A A . 5 LEU HG 1 1
4 8758 1 1 5 LEU N N 10.747 -5.371 -6.333 1.00 . A A . 5 LEU N 1 1
4 8759 1 1 5 LEU O O 11.540 -7.768 -7.696 1.00 . A A . 5 LEU O 1 1
4 8760 1 1 6 LEU C C 14.472 -9.641 -7.221 1.00 . A A . 6 LEU C 1 1
4 8761 1 1 6 LEU CA C 14.259 -8.219 -7.713 1.00 . A A . 6 LEU CA 1 1
4 8762 1 1 6 LEU CB C 15.602 -7.564 -8.054 1.00 . A A . 6 LEU CB 1 1
4 8763 1 1 6 LEU CD1 C 15.768 -8.812 -10.234 1.00 . A A . 6 LEU CD1 1 1
4 8764 1 1 6 LEU CD2 C 17.741 -7.560 -9.369 1.00 . A A . 6 LEU CD2 1 1
4 8765 1 1 6 LEU CG C 16.516 -8.376 -8.985 1.00 . A A . 6 LEU CG 1 1
4 8766 1 1 6 LEU H H 14.029 -7.033 -5.975 1.00 . A A . 6 LEU H 1 1
4 8767 1 1 6 LEU HA H 13.652 -8.254 -8.607 1.00 . A A . 6 LEU HA 1 1
4 8768 1 1 6 LEU HB2 H 15.403 -6.612 -8.523 1.00 . A A . 6 LEU HB2 1 1
4 8769 1 1 6 LEU HB3 H 16.134 -7.387 -7.132 1.00 . A A . 6 LEU HB3 1 1
4 8770 1 1 6 LEU HD11 H 16.433 -9.368 -10.878 1.00 . A A . 6 LEU HD11 1 1
4 8771 1 1 6 LEU HD12 H 15.404 -7.940 -10.757 1.00 . A A . 6 LEU HD12 1 1
4 8772 1 1 6 LEU HD13 H 14.934 -9.437 -9.953 1.00 . A A . 6 LEU HD13 1 1
4 8773 1 1 6 LEU HD21 H 18.380 -8.149 -10.011 1.00 . A A . 6 LEU HD21 1 1
4 8774 1 1 6 LEU HD22 H 18.283 -7.283 -8.477 1.00 . A A . 6 LEU HD22 1 1
4 8775 1 1 6 LEU HD23 H 17.429 -6.668 -9.892 1.00 . A A . 6 LEU HD23 1 1
4 8776 1 1 6 LEU HG H 16.852 -9.264 -8.469 1.00 . A A . 6 LEU HG 1 1
4 8777 1 1 6 LEU N N 13.536 -7.434 -6.725 1.00 . A A . 6 LEU N 1 1
4 8778 1 1 6 LEU O O 15.183 -9.875 -6.241 1.00 . A A . 6 LEU O 1 1
4 8779 1 1 7 VAL C C 14.887 -12.688 -8.562 1.00 . A A . 7 VAL C 1 1
4 8780 1 1 7 VAL CA C 13.977 -11.988 -7.560 1.00 . A A . 7 VAL CA 1 1
4 8781 1 1 7 VAL CB C 12.608 -12.700 -7.536 1.00 . A A . 7 VAL CB 1 1
4 8782 1 1 7 VAL CG1 C 12.740 -14.109 -6.972 1.00 . A A . 7 VAL CG1 1 1
4 8783 1 1 7 VAL CG2 C 11.585 -11.892 -6.746 1.00 . A A . 7 VAL CG2 1 1
4 8784 1 1 7 VAL H H 13.299 -10.330 -8.682 1.00 . A A . 7 VAL H 1 1
4 8785 1 1 7 VAL HA H 14.417 -12.052 -6.575 1.00 . A A . 7 VAL HA 1 1
4 8786 1 1 7 VAL HB H 12.257 -12.780 -8.554 1.00 . A A . 7 VAL HB 1 1
4 8787 1 1 7 VAL HG11 H 11.769 -14.580 -6.948 1.00 . A A . 7 VAL HG11 1 1
4 8788 1 1 7 VAL HG12 H 13.140 -14.061 -5.970 1.00 . A A . 7 VAL HG12 1 1
4 8789 1 1 7 VAL HG13 H 13.405 -14.688 -7.597 1.00 . A A . 7 VAL HG13 1 1
4 8790 1 1 7 VAL HG21 H 11.474 -10.915 -7.192 1.00 . A A . 7 VAL HG21 1 1
4 8791 1 1 7 VAL HG22 H 11.922 -11.785 -5.726 1.00 . A A . 7 VAL HG22 1 1
4 8792 1 1 7 VAL HG23 H 10.634 -12.404 -6.758 1.00 . A A . 7 VAL HG23 1 1
4 8793 1 1 7 VAL N N 13.850 -10.585 -7.907 1.00 . A A . 7 VAL N 1 1
4 8794 1 1 7 VAL O O 14.540 -12.833 -9.737 1.00 . A A . 7 VAL O 1 1
4 8795 1 1 8 VAL C C 17.039 -15.262 -8.648 1.00 . A A . 8 VAL C 1 1
4 8796 1 1 8 VAL CA C 17.024 -13.771 -8.951 1.00 . A A . 8 VAL CA 1 1
4 8797 1 1 8 VAL CB C 18.444 -13.198 -8.760 1.00 . A A . 8 VAL CB 1 1
4 8798 1 1 8 VAL CG1 C 19.434 -13.873 -9.702 1.00 . A A . 8 VAL CG1 1 1
4 8799 1 1 8 VAL CG2 C 18.443 -11.692 -8.972 1.00 . A A . 8 VAL CG2 1 1
4 8800 1 1 8 VAL H H 16.272 -12.947 -7.153 1.00 . A A . 8 VAL H 1 1
4 8801 1 1 8 VAL HA H 16.729 -13.623 -9.980 1.00 . A A . 8 VAL HA 1 1
4 8802 1 1 8 VAL HB H 18.757 -13.397 -7.745 1.00 . A A . 8 VAL HB 1 1
4 8803 1 1 8 VAL HG11 H 19.435 -14.939 -9.522 1.00 . A A . 8 VAL HG11 1 1
4 8804 1 1 8 VAL HG12 H 20.423 -13.479 -9.527 1.00 . A A . 8 VAL HG12 1 1
4 8805 1 1 8 VAL HG13 H 19.146 -13.681 -10.724 1.00 . A A . 8 VAL HG13 1 1
4 8806 1 1 8 VAL HG21 H 18.086 -11.469 -9.967 1.00 . A A . 8 VAL HG21 1 1
4 8807 1 1 8 VAL HG22 H 19.447 -11.312 -8.857 1.00 . A A . 8 VAL HG22 1 1
4 8808 1 1 8 VAL HG23 H 17.795 -11.226 -8.244 1.00 . A A . 8 VAL HG23 1 1
4 8809 1 1 8 VAL N N 16.056 -13.096 -8.099 1.00 . A A . 8 VAL N 1 1
4 8810 1 1 8 VAL O O 17.352 -15.674 -7.530 1.00 . A A . 8 VAL O 1 1
4 8811 1 1 9 GLY C C 17.799 -18.209 -10.120 1.00 . A A . 9 GLY C 1 1
4 8812 1 1 9 GLY CA C 16.647 -17.497 -9.440 1.00 . A A . 9 GLY CA 1 1
4 8813 1 1 9 GLY H H 16.444 -15.684 -10.508 1.00 . A A . 9 GLY H 1 1
4 8814 1 1 9 GLY HA2 H 16.689 -17.704 -8.380 1.00 . A A . 9 GLY HA2 1 1
4 8815 1 1 9 GLY HA3 H 15.717 -17.880 -9.834 1.00 . A A . 9 GLY HA3 1 1
4 8816 1 1 9 GLY N N 16.684 -16.066 -9.637 1.00 . A A . 9 GLY N 1 1
4 8817 1 1 9 GLY O O 18.924 -17.704 -10.156 1.00 . A A . 9 GLY O 1 1
4 8818 1 1 10 LEU C C 18.063 -20.333 -12.805 1.00 . A A . 10 LEU C 1 1
4 8819 1 1 10 LEU CA C 18.507 -20.177 -11.358 1.00 . A A . 10 LEU CA 1 1
4 8820 1 1 10 LEU CB C 18.657 -21.545 -10.677 1.00 . A A . 10 LEU CB 1 1
4 8821 1 1 10 LEU CD1 C 20.132 -23.378 -9.819 1.00 . A A . 10 LEU CD1 1 1
4 8822 1 1 10 LEU CD2 C 20.374 -22.615 -12.182 1.00 . A A . 10 LEU CD2 1 1
4 8823 1 1 10 LEU CG C 20.047 -22.186 -10.759 1.00 . A A . 10 LEU CG 1 1
4 8824 1 1 10 LEU H H 16.599 -19.724 -10.589 1.00 . A A . 10 LEU H 1 1
4 8825 1 1 10 LEU HA H 19.448 -19.650 -11.327 1.00 . A A . 10 LEU HA 1 1
4 8826 1 1 10 LEU HB2 H 18.400 -21.431 -9.635 1.00 . A A . 10 LEU HB2 1 1
4 8827 1 1 10 LEU HB3 H 17.948 -22.224 -11.129 1.00 . A A . 10 LEU HB3 1 1
4 8828 1 1 10 LEU HD11 H 19.380 -24.104 -10.090 1.00 . A A . 10 LEU HD11 1 1
4 8829 1 1 10 LEU HD12 H 19.965 -23.048 -8.804 1.00 . A A . 10 LEU HD12 1 1
4 8830 1 1 10 LEU HD13 H 21.111 -23.828 -9.894 1.00 . A A . 10 LEU HD13 1 1
4 8831 1 1 10 LEU HD21 H 21.358 -23.057 -12.208 1.00 . A A . 10 LEU HD21 1 1
4 8832 1 1 10 LEU HD22 H 20.351 -21.751 -12.831 1.00 . A A . 10 LEU HD22 1 1
4 8833 1 1 10 LEU HD23 H 19.644 -23.337 -12.518 1.00 . A A . 10 LEU HD23 1 1
4 8834 1 1 10 LEU HG H 20.787 -21.463 -10.447 1.00 . A A . 10 LEU HG 1 1
4 8835 1 1 10 LEU N N 17.513 -19.384 -10.655 1.00 . A A . 10 LEU N 1 1
4 8836 1 1 10 LEU O O 16.964 -20.821 -13.070 1.00 . A A . 10 LEU O 1 1
4 8837 1 1 11 GLY C C 18.524 -21.208 -15.796 1.00 . A A . 11 GLY C 1 1
4 8838 1 1 11 GLY CA C 18.528 -19.852 -15.122 1.00 . A A . 11 GLY CA 1 1
4 8839 1 1 11 GLY H H 19.812 -19.637 -13.463 1.00 . A A . 11 GLY H 1 1
4 8840 1 1 11 GLY HA2 H 17.537 -19.430 -15.193 1.00 . A A . 11 GLY HA2 1 1
4 8841 1 1 11 GLY HA3 H 19.217 -19.205 -15.646 1.00 . A A . 11 GLY HA3 1 1
4 8842 1 1 11 GLY N N 18.910 -19.904 -13.727 1.00 . A A . 11 GLY N 1 1
4 8843 1 1 11 GLY O O 19.003 -22.197 -15.239 1.00 . A A . 11 GLY O 1 1
4 8844 1 1 12 ASN C C 18.890 -22.367 -18.953 1.00 . A A . 12 ASN C 1 1
4 8845 1 1 12 ASN CA C 17.920 -22.466 -17.786 1.00 . A A . 12 ASN CA 1 1
4 8846 1 1 12 ASN CB C 16.492 -22.694 -18.286 1.00 . A A . 12 ASN CB 1 1
4 8847 1 1 12 ASN CG C 16.276 -24.048 -18.934 1.00 . A A . 12 ASN CG 1 1
4 8848 1 1 12 ASN H H 17.634 -20.413 -17.390 1.00 . A A . 12 ASN H 1 1
4 8849 1 1 12 ASN HA H 18.215 -23.288 -17.150 1.00 . A A . 12 ASN HA 1 1
4 8850 1 1 12 ASN HB2 H 15.812 -22.611 -17.451 1.00 . A A . 12 ASN HB2 1 1
4 8851 1 1 12 ASN HB3 H 16.251 -21.930 -19.011 1.00 . A A . 12 ASN HB3 1 1
4 8852 1 1 12 ASN HD21 H 14.436 -24.114 -18.194 1.00 . A A . 12 ASN HD21 1 1
4 8853 1 1 12 ASN HD22 H 14.918 -25.474 -19.139 1.00 . A A . 12 ASN HD22 1 1
4 8854 1 1 12 ASN N N 17.985 -21.242 -17.004 1.00 . A A . 12 ASN N 1 1
4 8855 1 1 12 ASN ND2 N 15.091 -24.600 -18.739 1.00 . A A . 12 ASN ND2 1 1
4 8856 1 1 12 ASN O O 18.678 -21.592 -19.886 1.00 . A A . 12 ASN O 1 1
4 8857 1 1 12 ASN OD1 O 17.157 -24.597 -19.595 1.00 . A A . 12 ASN OD1 1 1
4 8858 1 1 13 PRO C C 20.732 -23.670 -21.222 1.00 . A A . 13 PRO C 1 1
4 8859 1 1 13 PRO CA C 21.071 -23.057 -19.862 1.00 . A A . 13 PRO CA 1 1
4 8860 1 1 13 PRO CB C 22.211 -23.842 -19.193 1.00 . A A . 13 PRO CB 1 1
4 8861 1 1 13 PRO CD C 20.241 -24.142 -17.863 1.00 . A A . 13 PRO CD 1 1
4 8862 1 1 13 PRO CG C 21.739 -24.150 -17.805 1.00 . A A . 13 PRO CG 1 1
4 8863 1 1 13 PRO HA H 21.385 -22.033 -20.007 1.00 . A A . 13 PRO HA 1 1
4 8864 1 1 13 PRO HB2 H 22.398 -24.746 -19.752 1.00 . A A . 13 PRO HB2 1 1
4 8865 1 1 13 PRO HB3 H 23.103 -23.234 -19.177 1.00 . A A . 13 PRO HB3 1 1
4 8866 1 1 13 PRO HD2 H 19.863 -25.110 -18.159 1.00 . A A . 13 PRO HD2 1 1
4 8867 1 1 13 PRO HD3 H 19.820 -23.842 -16.913 1.00 . A A . 13 PRO HD3 1 1
4 8868 1 1 13 PRO HG2 H 22.097 -25.124 -17.504 1.00 . A A . 13 PRO HG2 1 1
4 8869 1 1 13 PRO HG3 H 22.092 -23.393 -17.121 1.00 . A A . 13 PRO HG3 1 1
4 8870 1 1 13 PRO N N 19.978 -23.138 -18.894 1.00 . A A . 13 PRO N 1 1
4 8871 1 1 13 PRO O O 20.717 -22.971 -22.238 1.00 . A A . 13 PRO O 1 1
4 8872 1 1 14 GLY C C 19.178 -26.692 -22.494 1.00 . A A . 14 GLY C 1 1
4 8873 1 1 14 GLY CA C 20.288 -25.660 -22.508 1.00 . A A . 14 GLY CA 1 1
4 8874 1 1 14 GLY H H 20.318 -25.448 -20.401 1.00 . A A . 14 GLY H 1 1
4 8875 1 1 14 GLY HA2 H 20.072 -24.932 -23.275 1.00 . A A . 14 GLY HA2 1 1
4 8876 1 1 14 GLY HA3 H 21.218 -26.154 -22.752 1.00 . A A . 14 GLY HA3 1 1
4 8877 1 1 14 GLY N N 20.446 -24.968 -21.243 1.00 . A A . 14 GLY N 1 1
4 8878 1 1 14 GLY O O 18.384 -26.739 -21.557 1.00 . A A . 14 GLY O 1 1
4 8879 1 1 15 PRO C C 17.939 -29.547 -22.573 1.00 . A A . 15 PRO C 1 1
4 8880 1 1 15 PRO CA C 18.028 -28.525 -23.706 1.00 . A A . 15 PRO CA 1 1
4 8881 1 1 15 PRO CB C 18.381 -29.223 -25.026 1.00 . A A . 15 PRO CB 1 1
4 8882 1 1 15 PRO CD C 20.104 -27.628 -24.617 1.00 . A A . 15 PRO CD 1 1
4 8883 1 1 15 PRO CG C 19.838 -28.976 -25.219 1.00 . A A . 15 PRO CG 1 1
4 8884 1 1 15 PRO HA H 17.074 -28.030 -23.808 1.00 . A A . 15 PRO HA 1 1
4 8885 1 1 15 PRO HB2 H 18.167 -30.279 -24.945 1.00 . A A . 15 PRO HB2 1 1
4 8886 1 1 15 PRO HB3 H 17.799 -28.794 -25.828 1.00 . A A . 15 PRO HB3 1 1
4 8887 1 1 15 PRO HD2 H 21.111 -27.578 -24.230 1.00 . A A . 15 PRO HD2 1 1
4 8888 1 1 15 PRO HD3 H 19.938 -26.850 -25.346 1.00 . A A . 15 PRO HD3 1 1
4 8889 1 1 15 PRO HG2 H 20.411 -29.735 -24.709 1.00 . A A . 15 PRO HG2 1 1
4 8890 1 1 15 PRO HG3 H 20.073 -28.969 -26.273 1.00 . A A . 15 PRO HG3 1 1
4 8891 1 1 15 PRO N N 19.115 -27.549 -23.528 1.00 . A A . 15 PRO N 1 1
4 8892 1 1 15 PRO O O 16.895 -29.681 -21.931 1.00 . A A . 15 PRO O 1 1
4 8893 1 1 16 THR C C 18.785 -30.785 -19.934 1.00 . A A . 16 THR C 1 1
4 8894 1 1 16 THR CA C 19.069 -31.322 -21.336 1.00 . A A . 16 THR CA 1 1
4 8895 1 1 16 THR CB C 20.443 -32.017 -21.336 1.00 . A A . 16 THR CB 1 1
4 8896 1 1 16 THR CG2 C 20.375 -33.364 -20.629 1.00 . A A . 16 THR CG2 1 1
4 8897 1 1 16 THR H H 19.844 -30.076 -22.854 1.00 . A A . 16 THR H 1 1
4 8898 1 1 16 THR HA H 18.317 -32.053 -21.596 1.00 . A A . 16 THR HA 1 1
4 8899 1 1 16 THR HB H 21.150 -31.387 -20.815 1.00 . A A . 16 THR HB 1 1
4 8900 1 1 16 THR HG1 H 21.627 -32.841 -22.695 1.00 . A A . 16 THR HG1 1 1
4 8901 1 1 16 THR HG21 H 20.045 -33.221 -19.611 1.00 . A A . 16 THR HG21 1 1
4 8902 1 1 16 THR HG22 H 21.354 -33.820 -20.629 1.00 . A A . 16 THR HG22 1 1
4 8903 1 1 16 THR HG23 H 19.679 -34.008 -21.146 1.00 . A A . 16 THR HG23 1 1
4 8904 1 1 16 THR N N 19.034 -30.259 -22.333 1.00 . A A . 16 THR N 1 1
4 8905 1 1 16 THR O O 18.208 -31.476 -19.096 1.00 . A A . 16 THR O 1 1
4 8906 1 1 16 THR OG1 O 20.888 -32.205 -22.687 1.00 . A A . 16 THR OG1 1 1
4 8907 1 1 17 TYR C C 17.641 -28.395 -18.147 1.00 . A A . 17 TYR C 1 1
4 8908 1 1 17 TYR CA C 19.046 -28.946 -18.371 1.00 . A A . 17 TYR CA 1 1
4 8909 1 1 17 TYR CB C 20.078 -27.831 -18.187 1.00 . A A . 17 TYR CB 1 1
4 8910 1 1 17 TYR CD1 C 22.197 -29.065 -17.570 1.00 . A A . 17 TYR CD1 1 1
4 8911 1 1 17 TYR CD2 C 22.148 -27.870 -19.631 1.00 . A A . 17 TYR CD2 1 1
4 8912 1 1 17 TYR CE1 C 23.496 -29.464 -17.828 1.00 . A A . 17 TYR CE1 1 1
4 8913 1 1 17 TYR CE2 C 23.446 -28.264 -19.896 1.00 . A A . 17 TYR CE2 1 1
4 8914 1 1 17 TYR CG C 21.501 -28.265 -18.468 1.00 . A A . 17 TYR CG 1 1
4 8915 1 1 17 TYR CZ C 24.116 -29.060 -18.991 1.00 . A A . 17 TYR CZ 1 1
4 8916 1 1 17 TYR H H 19.538 -29.003 -20.428 1.00 . A A . 17 TYR H 1 1
4 8917 1 1 17 TYR HA H 19.235 -29.721 -17.644 1.00 . A A . 17 TYR HA 1 1
4 8918 1 1 17 TYR HB2 H 19.841 -27.018 -18.857 1.00 . A A . 17 TYR HB2 1 1
4 8919 1 1 17 TYR HB3 H 20.033 -27.475 -17.167 1.00 . A A . 17 TYR HB3 1 1
4 8920 1 1 17 TYR HD1 H 21.709 -29.380 -16.660 1.00 . A A . 17 TYR HD1 1 1
4 8921 1 1 17 TYR HD2 H 21.621 -27.246 -20.338 1.00 . A A . 17 TYR HD2 1 1
4 8922 1 1 17 TYR HE1 H 24.019 -30.087 -17.118 1.00 . A A . 17 TYR HE1 1 1
4 8923 1 1 17 TYR HE2 H 23.930 -27.949 -20.808 1.00 . A A . 17 TYR HE2 1 1
4 8924 1 1 17 TYR HH H 25.483 -30.411 -19.150 1.00 . A A . 17 TYR HH 1 1
4 8925 1 1 17 TYR N N 19.170 -29.539 -19.695 1.00 . A A . 17 TYR N 1 1
4 8926 1 1 17 TYR O O 17.292 -28.003 -17.039 1.00 . A A . 17 TYR O 1 1
4 8927 1 1 17 TYR OH O 25.410 -29.454 -19.251 1.00 . A A . 17 TYR OH 1 1
4 8928 1 1 18 ALA C C 14.508 -28.828 -18.531 1.00 . A A . 18 ALA C 1 1
4 8929 1 1 18 ALA CA C 15.487 -27.832 -19.133 1.00 . A A . 18 ALA CA 1 1
4 8930 1 1 18 ALA CB C 15.017 -27.404 -20.516 1.00 . A A . 18 ALA CB 1 1
4 8931 1 1 18 ALA H H 17.153 -28.761 -20.050 1.00 . A A . 18 ALA H 1 1
4 8932 1 1 18 ALA HA H 15.520 -26.954 -18.505 1.00 . A A . 18 ALA HA 1 1
4 8933 1 1 18 ALA HB1 H 15.718 -26.695 -20.928 1.00 . A A . 18 ALA HB1 1 1
4 8934 1 1 18 ALA HB2 H 14.043 -26.943 -20.440 1.00 . A A . 18 ALA HB2 1 1
4 8935 1 1 18 ALA HB3 H 14.957 -28.268 -21.162 1.00 . A A . 18 ALA HB3 1 1
4 8936 1 1 18 ALA N N 16.835 -28.386 -19.203 1.00 . A A . 18 ALA N 1 1
4 8937 1 1 18 ALA O O 13.411 -28.461 -18.113 1.00 . A A . 18 ALA O 1 1
4 8938 1 1 19 LYS C C 14.547 -31.697 -16.662 1.00 . A A . 19 LYS C 1 1
4 8939 1 1 19 LYS CA C 14.031 -31.139 -17.979 1.00 . A A . 19 LYS CA 1 1
4 8940 1 1 19 LYS CB C 13.905 -32.270 -19.001 1.00 . A A . 19 LYS CB 1 1
4 8941 1 1 19 LYS CD C 11.672 -31.782 -20.118 1.00 . A A . 19 LYS CD 1 1
4 8942 1 1 19 LYS CE C 11.249 -30.531 -19.359 1.00 . A A . 19 LYS CE 1 1
4 8943 1 1 19 LYS CG C 13.187 -31.880 -20.293 1.00 . A A . 19 LYS CG 1 1
4 8944 1 1 19 LYS H H 15.801 -30.322 -18.806 1.00 . A A . 19 LYS H 1 1
4 8945 1 1 19 LYS HA H 13.057 -30.707 -17.814 1.00 . A A . 19 LYS HA 1 1
4 8946 1 1 19 LYS HB2 H 14.897 -32.614 -19.256 1.00 . A A . 19 LYS HB2 1 1
4 8947 1 1 19 LYS HB3 H 13.363 -33.085 -18.545 1.00 . A A . 19 LYS HB3 1 1
4 8948 1 1 19 LYS HD2 H 11.210 -31.764 -21.094 1.00 . A A . 19 LYS HD2 1 1
4 8949 1 1 19 LYS HD3 H 11.329 -32.652 -19.576 1.00 . A A . 19 LYS HD3 1 1
4 8950 1 1 19 LYS HE2 H 11.719 -30.538 -18.388 1.00 . A A . 19 LYS HE2 1 1
4 8951 1 1 19 LYS HE3 H 11.578 -29.663 -19.910 1.00 . A A . 19 LYS HE3 1 1
4 8952 1 1 19 LYS HG2 H 13.560 -30.922 -20.622 1.00 . A A . 19 LYS HG2 1 1
4 8953 1 1 19 LYS HG3 H 13.403 -32.624 -21.046 1.00 . A A . 19 LYS HG3 1 1
4 8954 1 1 19 LYS HZ1 H 9.435 -31.299 -18.660 1.00 . A A . 19 LYS HZ1 1 1
4 8955 1 1 19 LYS HZ2 H 9.303 -30.439 -20.113 1.00 . A A . 19 LYS HZ2 1 1
4 8956 1 1 19 LYS HZ3 H 9.512 -29.601 -18.650 1.00 . A A . 19 LYS HZ3 1 1
4 8957 1 1 19 LYS N N 14.903 -30.090 -18.489 1.00 . A A . 19 LYS N 1 1
4 8958 1 1 19 LYS NZ N 9.774 -30.462 -19.183 1.00 . A A . 19 LYS NZ 1 1
4 8959 1 1 19 LYS O O 14.023 -32.685 -16.153 1.00 . A A . 19 LYS O 1 1
4 8960 1 1 20 THR C C 15.885 -30.689 -13.687 1.00 . A A . 20 THR C 1 1
4 8961 1 1 20 THR CA C 16.166 -31.582 -14.891 1.00 . A A . 20 THR CA 1 1
4 8962 1 1 20 THR CB C 17.681 -31.791 -15.057 1.00 . A A . 20 THR CB 1 1
4 8963 1 1 20 THR CG2 C 17.959 -32.928 -16.028 1.00 . A A . 20 THR CG2 1 1
4 8964 1 1 20 THR H H 15.913 -30.244 -16.504 1.00 . A A . 20 THR H 1 1
4 8965 1 1 20 THR HA H 15.723 -32.549 -14.702 1.00 . A A . 20 THR HA 1 1
4 8966 1 1 20 THR HB H 18.100 -32.051 -14.095 1.00 . A A . 20 THR HB 1 1
4 8967 1 1 20 THR HG1 H 19.160 -30.814 -15.914 1.00 . A A . 20 THR HG1 1 1
4 8968 1 1 20 THR HG21 H 17.529 -32.693 -16.991 1.00 . A A . 20 THR HG21 1 1
4 8969 1 1 20 THR HG22 H 17.519 -33.839 -15.650 1.00 . A A . 20 THR HG22 1 1
4 8970 1 1 20 THR HG23 H 19.025 -33.059 -16.132 1.00 . A A . 20 THR HG23 1 1
4 8971 1 1 20 THR N N 15.566 -31.069 -16.103 1.00 . A A . 20 THR N 1 1
4 8972 1 1 20 THR O O 15.500 -29.527 -13.823 1.00 . A A . 20 THR O 1 1
4 8973 1 1 20 THR OG1 O 18.303 -30.594 -15.530 1.00 . A A . 20 THR OG1 1 1
4 8974 1 1 21 ARG C C 16.437 -29.271 -11.036 1.00 . A A . 21 ARG C 1 1
4 8975 1 1 21 ARG CA C 15.787 -30.652 -11.228 1.00 . A A . 21 ARG CA 1 1
4 8976 1 1 21 ARG CB C 16.255 -31.621 -10.133 1.00 . A A . 21 ARG CB 1 1
4 8977 1 1 21 ARG CD C 14.911 -30.738 -8.186 1.00 . A A . 21 ARG CD 1 1
4 8978 1 1 21 ARG CG C 16.298 -31.041 -8.732 1.00 . A A . 21 ARG CG 1 1
4 8979 1 1 21 ARG CZ C 15.586 -28.674 -6.980 1.00 . A A . 21 ARG CZ 1 1
4 8980 1 1 21 ARG H H 16.481 -32.168 -12.510 1.00 . A A . 21 ARG H 1 1
4 8981 1 1 21 ARG HA H 14.717 -30.546 -11.161 1.00 . A A . 21 ARG HA 1 1
4 8982 1 1 21 ARG HB2 H 15.588 -32.469 -10.118 1.00 . A A . 21 ARG HB2 1 1
4 8983 1 1 21 ARG HB3 H 17.247 -31.967 -10.384 1.00 . A A . 21 ARG HB3 1 1
4 8984 1 1 21 ARG HD2 H 14.180 -30.978 -8.945 1.00 . A A . 21 ARG HD2 1 1
4 8985 1 1 21 ARG HD3 H 14.738 -31.351 -7.315 1.00 . A A . 21 ARG HD3 1 1
4 8986 1 1 21 ARG HE H 14.023 -28.835 -8.224 1.00 . A A . 21 ARG HE 1 1
4 8987 1 1 21 ARG HG2 H 16.782 -31.750 -8.076 1.00 . A A . 21 ARG HG2 1 1
4 8988 1 1 21 ARG HG3 H 16.872 -30.125 -8.754 1.00 . A A . 21 ARG HG3 1 1
4 8989 1 1 21 ARG HH11 H 16.717 -30.284 -6.515 1.00 . A A . 21 ARG HH11 1 1
4 8990 1 1 21 ARG HH12 H 17.210 -28.787 -5.774 1.00 . A A . 21 ARG HH12 1 1
4 8991 1 1 21 ARG HH21 H 14.664 -26.887 -7.178 1.00 . A A . 21 ARG HH21 1 1
4 8992 1 1 21 ARG HH22 H 16.052 -26.900 -6.132 1.00 . A A . 21 ARG HH22 1 1
4 8993 1 1 21 ARG N N 16.098 -31.267 -12.515 1.00 . A A . 21 ARG N 1 1
4 8994 1 1 21 ARG NE N 14.764 -29.326 -7.814 1.00 . A A . 21 ARG NE 1 1
4 8995 1 1 21 ARG NH1 N 16.575 -29.305 -6.371 1.00 . A A . 21 ARG NH1 1 1
4 8996 1 1 21 ARG NH2 N 15.413 -27.385 -6.746 1.00 . A A . 21 ARG NH2 1 1
4 8997 1 1 21 ARG O O 15.848 -28.378 -10.428 1.00 . A A . 21 ARG O 1 1
4 8998 1 1 22 HIS C C 18.147 -26.673 -12.016 1.00 . A A . 22 HIS C 1 1
4 8999 1 1 22 HIS CA C 18.464 -27.950 -11.217 1.00 . A A . 22 HIS CA 1 1
4 9000 1 1 22 HIS CB C 19.935 -28.350 -11.389 1.00 . A A . 22 HIS CB 1 1
4 9001 1 1 22 HIS CD2 C 21.870 -26.639 -11.176 1.00 . A A . 22 HIS CD2 1 1
4 9002 1 1 22 HIS CE1 C 22.021 -26.576 -8.993 1.00 . A A . 22 HIS CE1 1 1
4 9003 1 1 22 HIS CG C 20.922 -27.467 -10.682 1.00 . A A . 22 HIS CG 1 1
4 9004 1 1 22 HIS H H 17.939 -29.715 -12.271 1.00 . A A . 22 HIS H 1 1
4 9005 1 1 22 HIS HA H 18.286 -27.749 -10.172 1.00 . A A . 22 HIS HA 1 1
4 9006 1 1 22 HIS HB2 H 20.069 -29.352 -11.012 1.00 . A A . 22 HIS HB2 1 1
4 9007 1 1 22 HIS HB3 H 20.176 -28.337 -12.442 1.00 . A A . 22 HIS HB3 1 1
4 9008 1 1 22 HIS HD1 H 20.475 -27.882 -8.645 1.00 . A A . 22 HIS HD1 1 1
4 9009 1 1 22 HIS HD2 H 22.063 -26.439 -12.220 1.00 . A A . 22 HIS HD2 1 1
4 9010 1 1 22 HIS HE1 H 22.344 -26.333 -7.992 1.00 . A A . 22 HIS HE1 1 1
4 9011 1 1 22 HIS HE2 H 23.434 -25.681 -10.168 1.00 . A A . 22 HIS HE2 1 1
4 9012 1 1 22 HIS N N 17.622 -29.084 -11.591 1.00 . A A . 22 HIS N 1 1
4 9013 1 1 22 HIS ND1 N 21.040 -27.401 -9.307 1.00 . A A . 22 HIS ND1 1 1
4 9014 1 1 22 HIS NE2 N 22.544 -26.099 -10.109 1.00 . A A . 22 HIS NE2 1 1
4 9015 1 1 22 HIS O O 18.881 -25.693 -11.924 1.00 . A A . 22 HIS O 1 1
4 9016 1 1 23 ASN C C 15.378 -24.867 -12.984 1.00 . A A . 23 ASN C 1 1
4 9017 1 1 23 ASN CA C 16.676 -25.462 -13.536 1.00 . A A . 23 ASN CA 1 1
4 9018 1 1 23 ASN CB C 16.542 -25.777 -15.040 1.00 . A A . 23 ASN CB 1 1
4 9019 1 1 23 ASN CG C 15.123 -26.121 -15.490 1.00 . A A . 23 ASN CG 1 1
4 9020 1 1 23 ASN H H 16.501 -27.474 -12.844 1.00 . A A . 23 ASN H 1 1
4 9021 1 1 23 ASN HA H 17.467 -24.736 -13.403 1.00 . A A . 23 ASN HA 1 1
4 9022 1 1 23 ASN HB2 H 16.870 -24.918 -15.604 1.00 . A A . 23 ASN HB2 1 1
4 9023 1 1 23 ASN HB3 H 17.183 -26.614 -15.277 1.00 . A A . 23 ASN HB3 1 1
4 9024 1 1 23 ASN HD21 H 15.387 -28.031 -15.012 1.00 . A A . 23 ASN HD21 1 1
4 9025 1 1 23 ASN HD22 H 13.842 -27.622 -15.673 1.00 . A A . 23 ASN HD22 1 1
4 9026 1 1 23 ASN N N 17.055 -26.665 -12.780 1.00 . A A . 23 ASN N 1 1
4 9027 1 1 23 ASN ND2 N 14.744 -27.383 -15.377 1.00 . A A . 23 ASN ND2 1 1
4 9028 1 1 23 ASN O O 14.780 -23.971 -13.581 1.00 . A A . 23 ASN O 1 1
4 9029 1 1 23 ASN OD1 O 14.376 -25.255 -15.945 1.00 . A A . 23 ASN OD1 1 1
4 9030 1 1 24 LEU C C 13.442 -23.478 -11.147 1.00 . A A . 24 LEU C 1 1
4 9031 1 1 24 LEU CA C 13.706 -24.990 -11.182 1.00 . A A . 24 LEU CA 1 1
4 9032 1 1 24 LEU CB C 13.587 -25.612 -9.764 1.00 . A A . 24 LEU CB 1 1
4 9033 1 1 24 LEU CD1 C 15.939 -24.895 -9.050 1.00 . A A . 24 LEU CD1 1 1
4 9034 1 1 24 LEU CD2 C 13.932 -23.758 -8.056 1.00 . A A . 24 LEU CD2 1 1
4 9035 1 1 24 LEU CG C 14.485 -25.059 -8.625 1.00 . A A . 24 LEU CG 1 1
4 9036 1 1 24 LEU H H 15.593 -25.944 -11.322 1.00 . A A . 24 LEU H 1 1
4 9037 1 1 24 LEU HA H 12.940 -25.436 -11.800 1.00 . A A . 24 LEU HA 1 1
4 9038 1 1 24 LEU HB2 H 12.562 -25.501 -9.446 1.00 . A A . 24 LEU HB2 1 1
4 9039 1 1 24 LEU HB3 H 13.791 -26.669 -9.856 1.00 . A A . 24 LEU HB3 1 1
4 9040 1 1 24 LEU HD11 H 16.349 -25.860 -9.309 1.00 . A A . 24 LEU HD11 1 1
4 9041 1 1 24 LEU HD12 H 16.506 -24.470 -8.236 1.00 . A A . 24 LEU HD12 1 1
4 9042 1 1 24 LEU HD13 H 15.993 -24.239 -9.908 1.00 . A A . 24 LEU HD13 1 1
4 9043 1 1 24 LEU HD21 H 13.896 -23.010 -8.835 1.00 . A A . 24 LEU HD21 1 1
4 9044 1 1 24 LEU HD22 H 14.572 -23.415 -7.256 1.00 . A A . 24 LEU HD22 1 1
4 9045 1 1 24 LEU HD23 H 12.937 -23.927 -7.673 1.00 . A A . 24 LEU HD23 1 1
4 9046 1 1 24 LEU HG H 14.479 -25.782 -7.820 1.00 . A A . 24 LEU HG 1 1
4 9047 1 1 24 LEU N N 14.991 -25.338 -11.800 1.00 . A A . 24 LEU N 1 1
4 9048 1 1 24 LEU O O 12.295 -23.051 -11.244 1.00 . A A . 24 LEU O 1 1
4 9049 1 1 25 GLY C C 13.694 -20.646 -12.190 1.00 . A A . 25 GLY C 1 1
4 9050 1 1 25 GLY CA C 14.335 -21.235 -10.948 1.00 . A A . 25 GLY CA 1 1
4 9051 1 1 25 GLY H H 15.395 -23.068 -11.027 1.00 . A A . 25 GLY H 1 1
4 9052 1 1 25 GLY HA2 H 13.716 -21.006 -10.093 1.00 . A A . 25 GLY HA2 1 1
4 9053 1 1 25 GLY HA3 H 15.306 -20.781 -10.808 1.00 . A A . 25 GLY HA3 1 1
4 9054 1 1 25 GLY N N 14.499 -22.677 -11.036 1.00 . A A . 25 GLY N 1 1
4 9055 1 1 25 GLY O O 12.812 -19.795 -12.102 1.00 . A A . 25 GLY O 1 1
4 9056 1 1 26 PHE C C 12.160 -21.068 -14.791 1.00 . A A . 26 PHE C 1 1
4 9057 1 1 26 PHE CA C 13.616 -20.650 -14.621 1.00 . A A . 26 PHE CA 1 1
4 9058 1 1 26 PHE CB C 14.469 -21.228 -15.749 1.00 . A A . 26 PHE CB 1 1
4 9059 1 1 26 PHE CD1 C 13.159 -21.366 -17.890 1.00 . A A . 26 PHE CD1 1 1
4 9060 1 1 26 PHE CD2 C 14.777 -19.628 -17.658 1.00 . A A . 26 PHE CD2 1 1
4 9061 1 1 26 PHE CE1 C 12.853 -20.918 -19.160 1.00 . A A . 26 PHE CE1 1 1
4 9062 1 1 26 PHE CE2 C 14.474 -19.175 -18.926 1.00 . A A . 26 PHE CE2 1 1
4 9063 1 1 26 PHE CG C 14.122 -20.726 -17.124 1.00 . A A . 26 PHE CG 1 1
4 9064 1 1 26 PHE CZ C 13.512 -19.821 -19.679 1.00 . A A . 26 PHE CZ 1 1
4 9065 1 1 26 PHE H H 14.833 -21.807 -13.342 1.00 . A A . 26 PHE H 1 1
4 9066 1 1 26 PHE HA H 13.682 -19.575 -14.638 1.00 . A A . 26 PHE HA 1 1
4 9067 1 1 26 PHE HB2 H 15.504 -20.984 -15.563 1.00 . A A . 26 PHE HB2 1 1
4 9068 1 1 26 PHE HB3 H 14.358 -22.303 -15.751 1.00 . A A . 26 PHE HB3 1 1
4 9069 1 1 26 PHE HD1 H 12.643 -22.224 -17.483 1.00 . A A . 26 PHE HD1 1 1
4 9070 1 1 26 PHE HD2 H 15.530 -19.124 -17.071 1.00 . A A . 26 PHE HD2 1 1
4 9071 1 1 26 PHE HE1 H 12.101 -21.425 -19.746 1.00 . A A . 26 PHE HE1 1 1
4 9072 1 1 26 PHE HE2 H 14.990 -18.316 -19.331 1.00 . A A . 26 PHE HE2 1 1
4 9073 1 1 26 PHE HZ H 13.273 -19.468 -20.673 1.00 . A A . 26 PHE HZ 1 1
4 9074 1 1 26 PHE N N 14.133 -21.118 -13.345 1.00 . A A . 26 PHE N 1 1
4 9075 1 1 26 PHE O O 11.329 -20.298 -15.270 1.00 . A A . 26 PHE O 1 1
4 9076 1 1 27 MET C C 9.509 -22.096 -13.668 1.00 . A A . 27 MET C 1 1
4 9077 1 1 27 MET CA C 10.525 -22.855 -14.517 1.00 . A A . 27 MET CA 1 1
4 9078 1 1 27 MET CB C 10.533 -24.336 -14.125 1.00 . A A . 27 MET CB 1 1
4 9079 1 1 27 MET CE C 10.532 -24.139 -17.468 1.00 . A A . 27 MET CE 1 1
4 9080 1 1 27 MET CG C 11.382 -25.226 -15.030 1.00 . A A . 27 MET CG 1 1
4 9081 1 1 27 MET H H 12.567 -22.835 -13.961 1.00 . A A . 27 MET H 1 1
4 9082 1 1 27 MET HA H 10.241 -22.771 -15.554 1.00 . A A . 27 MET HA 1 1
4 9083 1 1 27 MET HB2 H 10.911 -24.425 -13.118 1.00 . A A . 27 MET HB2 1 1
4 9084 1 1 27 MET HB3 H 9.517 -24.705 -14.149 1.00 . A A . 27 MET HB3 1 1
4 9085 1 1 27 MET HE1 H 10.052 -24.282 -18.425 1.00 . A A . 27 MET HE1 1 1
4 9086 1 1 27 MET HE2 H 11.546 -23.796 -17.621 1.00 . A A . 27 MET HE2 1 1
4 9087 1 1 27 MET HE3 H 9.987 -23.403 -16.899 1.00 . A A . 27 MET HE3 1 1
4 9088 1 1 27 MET HG2 H 12.293 -24.697 -15.279 1.00 . A A . 27 MET HG2 1 1
4 9089 1 1 27 MET HG3 H 11.633 -26.125 -14.487 1.00 . A A . 27 MET HG3 1 1
4 9090 1 1 27 MET N N 11.863 -22.292 -14.375 1.00 . A A . 27 MET N 1 1
4 9091 1 1 27 MET O O 8.425 -21.753 -14.141 1.00 . A A . 27 MET O 1 1
4 9092 1 1 27 MET SD S 10.555 -25.693 -16.573 1.00 . A A . 27 MET SD 1 1
4 9093 1 1 28 VAL C C 8.710 -19.705 -11.908 1.00 . A A . 28 VAL C 1 1
4 9094 1 1 28 VAL CA C 8.959 -21.156 -11.492 1.00 . A A . 28 VAL CA 1 1
4 9095 1 1 28 VAL CB C 9.497 -21.193 -10.041 1.00 . A A . 28 VAL CB 1 1
4 9096 1 1 28 VAL CG1 C 8.538 -20.503 -9.080 1.00 . A A . 28 VAL CG1 1 1
4 9097 1 1 28 VAL CG2 C 9.743 -22.626 -9.598 1.00 . A A . 28 VAL CG2 1 1
4 9098 1 1 28 VAL H H 10.766 -22.079 -12.110 1.00 . A A . 28 VAL H 1 1
4 9099 1 1 28 VAL HA H 8.018 -21.688 -11.515 1.00 . A A . 28 VAL HA 1 1
4 9100 1 1 28 VAL HB H 10.439 -20.665 -10.014 1.00 . A A . 28 VAL HB 1 1
4 9101 1 1 28 VAL HG11 H 8.413 -19.472 -9.374 1.00 . A A . 28 VAL HG11 1 1
4 9102 1 1 28 VAL HG12 H 8.941 -20.545 -8.079 1.00 . A A . 28 VAL HG12 1 1
4 9103 1 1 28 VAL HG13 H 7.581 -21.003 -9.103 1.00 . A A . 28 VAL HG13 1 1
4 9104 1 1 28 VAL HG21 H 8.819 -23.185 -9.653 1.00 . A A . 28 VAL HG21 1 1
4 9105 1 1 28 VAL HG22 H 10.108 -22.630 -8.582 1.00 . A A . 28 VAL HG22 1 1
4 9106 1 1 28 VAL HG23 H 10.477 -23.081 -10.246 1.00 . A A . 28 VAL HG23 1 1
4 9107 1 1 28 VAL N N 9.867 -21.824 -12.418 1.00 . A A . 28 VAL N 1 1
4 9108 1 1 28 VAL O O 7.614 -19.179 -11.713 1.00 . A A . 28 VAL O 1 1
4 9109 1 1 29 ALA C C 8.421 -17.366 -13.749 1.00 . A A . 29 ALA C 1 1
4 9110 1 1 29 ALA CA C 9.643 -17.665 -12.881 1.00 . A A . 29 ALA CA 1 1
4 9111 1 1 29 ALA CB C 10.917 -17.245 -13.597 1.00 . A A . 29 ALA CB 1 1
4 9112 1 1 29 ALA H H 10.539 -19.576 -12.703 1.00 . A A . 29 ALA H 1 1
4 9113 1 1 29 ALA HA H 9.570 -17.088 -11.972 1.00 . A A . 29 ALA HA 1 1
4 9114 1 1 29 ALA HB1 H 10.884 -16.185 -13.802 1.00 . A A . 29 ALA HB1 1 1
4 9115 1 1 29 ALA HB2 H 11.003 -17.788 -14.527 1.00 . A A . 29 ALA HB2 1 1
4 9116 1 1 29 ALA HB3 H 11.770 -17.464 -12.972 1.00 . A A . 29 ALA HB3 1 1
4 9117 1 1 29 ALA N N 9.718 -19.077 -12.506 1.00 . A A . 29 ALA N 1 1
4 9118 1 1 29 ALA O O 7.666 -16.432 -13.469 1.00 . A A . 29 ALA O 1 1
4 9119 1 1 30 ASP C C 5.773 -18.304 -15.077 1.00 . A A . 30 ASP C 1 1
4 9120 1 1 30 ASP CA C 7.109 -17.947 -15.713 1.00 . A A . 30 ASP CA 1 1
4 9121 1 1 30 ASP CB C 7.287 -18.764 -16.998 1.00 . A A . 30 ASP CB 1 1
4 9122 1 1 30 ASP CG C 8.391 -18.240 -17.893 1.00 . A A . 30 ASP CG 1 1
4 9123 1 1 30 ASP H H 8.828 -18.924 -14.937 1.00 . A A . 30 ASP H 1 1
4 9124 1 1 30 ASP HA H 7.100 -16.898 -15.967 1.00 . A A . 30 ASP HA 1 1
4 9125 1 1 30 ASP HB2 H 7.522 -19.784 -16.735 1.00 . A A . 30 ASP HB2 1 1
4 9126 1 1 30 ASP HB3 H 6.362 -18.747 -17.554 1.00 . A A . 30 ASP HB3 1 1
4 9127 1 1 30 ASP N N 8.219 -18.168 -14.788 1.00 . A A . 30 ASP N 1 1
4 9128 1 1 30 ASP O O 4.773 -17.612 -15.286 1.00 . A A . 30 ASP O 1 1
4 9129 1 1 30 ASP OD1 O 8.119 -17.355 -18.738 1.00 . A A . 30 ASP OD1 1 1
4 9130 1 1 30 ASP OD2 O 9.535 -18.722 -17.774 1.00 . A A . 30 ASP OD2 1 1
4 9131 1 1 31 VAL C C 3.960 -19.011 -12.621 1.00 . A A . 31 VAL C 1 1
4 9132 1 1 31 VAL CA C 4.494 -19.882 -13.756 1.00 . A A . 31 VAL CA 1 1
4 9133 1 1 31 VAL CB C 4.599 -21.355 -13.289 1.00 . A A . 31 VAL CB 1 1
4 9134 1 1 31 VAL CG1 C 5.018 -22.250 -14.446 1.00 . A A . 31 VAL CG1 1 1
4 9135 1 1 31 VAL CG2 C 5.556 -21.508 -12.117 1.00 . A A . 31 VAL CG2 1 1
4 9136 1 1 31 VAL H H 6.591 -19.827 -14.067 1.00 . A A . 31 VAL H 1 1
4 9137 1 1 31 VAL HA H 3.774 -19.850 -14.564 1.00 . A A . 31 VAL HA 1 1
4 9138 1 1 31 VAL HB H 3.617 -21.674 -12.964 1.00 . A A . 31 VAL HB 1 1
4 9139 1 1 31 VAL HG11 H 4.277 -22.194 -15.232 1.00 . A A . 31 VAL HG11 1 1
4 9140 1 1 31 VAL HG12 H 5.101 -23.270 -14.102 1.00 . A A . 31 VAL HG12 1 1
4 9141 1 1 31 VAL HG13 H 5.972 -21.920 -14.828 1.00 . A A . 31 VAL HG13 1 1
4 9142 1 1 31 VAL HG21 H 6.546 -21.197 -12.419 1.00 . A A . 31 VAL HG21 1 1
4 9143 1 1 31 VAL HG22 H 5.583 -22.542 -11.806 1.00 . A A . 31 VAL HG22 1 1
4 9144 1 1 31 VAL HG23 H 5.220 -20.892 -11.296 1.00 . A A . 31 VAL HG23 1 1
4 9145 1 1 31 VAL N N 5.751 -19.375 -14.291 1.00 . A A . 31 VAL N 1 1
4 9146 1 1 31 VAL O O 2.747 -18.856 -12.485 1.00 . A A . 31 VAL O 1 1
4 9147 1 1 32 LEU C C 3.805 -16.289 -11.213 1.00 . A A . 32 LEU C 1 1
4 9148 1 1 32 LEU CA C 4.413 -17.592 -10.704 1.00 . A A . 32 LEU CA 1 1
4 9149 1 1 32 LEU CB C 5.564 -17.327 -9.708 1.00 . A A . 32 LEU CB 1 1
4 9150 1 1 32 LEU CD1 C 6.487 -14.994 -10.033 1.00 . A A . 32 LEU CD1 1 1
4 9151 1 1 32 LEU CD2 C 8.027 -16.883 -9.487 1.00 . A A . 32 LEU CD2 1 1
4 9152 1 1 32 LEU CG C 6.749 -16.485 -10.212 1.00 . A A . 32 LEU CG 1 1
4 9153 1 1 32 LEU H H 5.813 -18.548 -11.989 1.00 . A A . 32 LEU H 1 1
4 9154 1 1 32 LEU HA H 3.638 -18.142 -10.191 1.00 . A A . 32 LEU HA 1 1
4 9155 1 1 32 LEU HB2 H 5.149 -16.828 -8.846 1.00 . A A . 32 LEU HB2 1 1
4 9156 1 1 32 LEU HB3 H 5.950 -18.284 -9.387 1.00 . A A . 32 LEU HB3 1 1
4 9157 1 1 32 LEU HD11 H 6.310 -14.783 -8.989 1.00 . A A . 32 LEU HD11 1 1
4 9158 1 1 32 LEU HD12 H 5.620 -14.709 -10.611 1.00 . A A . 32 LEU HD12 1 1
4 9159 1 1 32 LEU HD13 H 7.346 -14.434 -10.372 1.00 . A A . 32 LEU HD13 1 1
4 9160 1 1 32 LEU HD21 H 8.846 -16.276 -9.845 1.00 . A A . 32 LEU HD21 1 1
4 9161 1 1 32 LEU HD22 H 8.240 -17.924 -9.678 1.00 . A A . 32 LEU HD22 1 1
4 9162 1 1 32 LEU HD23 H 7.901 -16.729 -8.426 1.00 . A A . 32 LEU HD23 1 1
4 9163 1 1 32 LEU HG H 6.891 -16.673 -11.266 1.00 . A A . 32 LEU HG 1 1
4 9164 1 1 32 LEU N N 4.851 -18.419 -11.824 1.00 . A A . 32 LEU N 1 1
4 9165 1 1 32 LEU O O 2.802 -15.812 -10.686 1.00 . A A . 32 LEU O 1 1
4 9166 1 1 33 ALA C C 2.647 -14.788 -13.666 1.00 . A A . 33 ALA C 1 1
4 9167 1 1 33 ALA CA C 3.903 -14.505 -12.854 1.00 . A A . 33 ALA CA 1 1
4 9168 1 1 33 ALA CB C 4.977 -13.863 -13.722 1.00 . A A . 33 ALA CB 1 1
4 9169 1 1 33 ALA H H 5.198 -16.163 -12.641 1.00 . A A . 33 ALA H 1 1
4 9170 1 1 33 ALA HA H 3.659 -13.822 -12.054 1.00 . A A . 33 ALA HA 1 1
4 9171 1 1 33 ALA HB1 H 4.600 -12.940 -14.138 1.00 . A A . 33 ALA HB1 1 1
4 9172 1 1 33 ALA HB2 H 5.243 -14.537 -14.523 1.00 . A A . 33 ALA HB2 1 1
4 9173 1 1 33 ALA HB3 H 5.850 -13.657 -13.120 1.00 . A A . 33 ALA HB3 1 1
4 9174 1 1 33 ALA N N 4.401 -15.735 -12.261 1.00 . A A . 33 ALA N 1 1
4 9175 1 1 33 ALA O O 1.696 -13.998 -13.672 1.00 . A A . 33 ALA O 1 1
4 9176 1 1 34 GLY C C 0.220 -16.469 -14.327 1.00 . A A . 34 GLY C 1 1
4 9177 1 1 34 GLY CA C 1.503 -16.349 -15.129 1.00 . A A . 34 GLY CA 1 1
4 9178 1 1 34 GLY H H 3.429 -16.523 -14.276 1.00 . A A . 34 GLY H 1 1
4 9179 1 1 34 GLY HA2 H 1.356 -15.622 -15.915 1.00 . A A . 34 GLY HA2 1 1
4 9180 1 1 34 GLY HA3 H 1.722 -17.307 -15.579 1.00 . A A . 34 GLY HA3 1 1
4 9181 1 1 34 GLY N N 2.640 -15.941 -14.325 1.00 . A A . 34 GLY N 1 1
4 9182 1 1 34 GLY O O -0.873 -16.468 -14.896 1.00 . A A . 34 GLY O 1 1
4 9183 1 1 35 ARG C C -1.632 -15.408 -12.120 1.00 . A A . 35 ARG C 1 1
4 9184 1 1 35 ARG CA C -0.817 -16.694 -12.139 1.00 . A A . 35 ARG CA 1 1
4 9185 1 1 35 ARG CB C -0.401 -17.067 -10.714 1.00 . A A . 35 ARG CB 1 1
4 9186 1 1 35 ARG CD C -0.452 -19.545 -11.138 1.00 . A A . 35 ARG CD 1 1
4 9187 1 1 35 ARG CG C 0.370 -18.372 -10.630 1.00 . A A . 35 ARG CG 1 1
4 9188 1 1 35 ARG CZ C 0.299 -21.819 -10.530 1.00 . A A . 35 ARG CZ 1 1
4 9189 1 1 35 ARG H H 1.244 -16.553 -12.609 1.00 . A A . 35 ARG H 1 1
4 9190 1 1 35 ARG HA H -1.428 -17.474 -12.542 1.00 . A A . 35 ARG HA 1 1
4 9191 1 1 35 ARG HB2 H 0.221 -16.279 -10.314 1.00 . A A . 35 ARG HB2 1 1
4 9192 1 1 35 ARG HB3 H -1.288 -17.157 -10.102 1.00 . A A . 35 ARG HB3 1 1
4 9193 1 1 35 ARG HD2 H -1.236 -19.755 -10.427 1.00 . A A . 35 ARG HD2 1 1
4 9194 1 1 35 ARG HD3 H -0.890 -19.276 -12.088 1.00 . A A . 35 ARG HD3 1 1
4 9195 1 1 35 ARG HE H 0.996 -20.751 -12.072 1.00 . A A . 35 ARG HE 1 1
4 9196 1 1 35 ARG HG2 H 1.265 -18.287 -11.229 1.00 . A A . 35 ARG HG2 1 1
4 9197 1 1 35 ARG HG3 H 0.641 -18.551 -9.599 1.00 . A A . 35 ARG HG3 1 1
4 9198 1 1 35 ARG HH11 H -1.131 -21.065 -9.309 1.00 . A A . 35 ARG HH11 1 1
4 9199 1 1 35 ARG HH12 H -0.584 -22.660 -8.910 1.00 . A A . 35 ARG HH12 1 1
4 9200 1 1 35 ARG HH21 H 1.700 -22.846 -11.572 1.00 . A A . 35 ARG HH21 1 1
4 9201 1 1 35 ARG HH22 H 1.047 -23.678 -10.186 1.00 . A A . 35 ARG HH22 1 1
4 9202 1 1 35 ARG N N 0.346 -16.567 -13.007 1.00 . A A . 35 ARG N 1 1
4 9203 1 1 35 ARG NE N 0.363 -20.745 -11.315 1.00 . A A . 35 ARG NE 1 1
4 9204 1 1 35 ARG NH1 N -0.539 -21.850 -9.501 1.00 . A A . 35 ARG NH1 1 1
4 9205 1 1 35 ARG NH2 N 1.072 -22.863 -10.785 1.00 . A A . 35 ARG NH2 1 1
4 9206 1 1 35 ARG O O -2.858 -15.439 -12.069 1.00 . A A . 35 ARG O 1 1
4 9207 1 1 36 ILE C C -1.942 -12.568 -13.602 1.00 . A A . 36 ILE C 1 1
4 9208 1 1 36 ILE CA C -1.600 -12.982 -12.166 1.00 . A A . 36 ILE CA 1 1
4 9209 1 1 36 ILE CB C -0.710 -11.902 -11.472 1.00 . A A . 36 ILE CB 1 1
4 9210 1 1 36 ILE CD1 C 0.345 -13.359 -9.633 1.00 . A A . 36 ILE CD1 1 1
4 9211 1 1 36 ILE CG1 C -0.558 -12.189 -9.968 1.00 . A A . 36 ILE CG1 1 1
4 9212 1 1 36 ILE CG2 C -1.275 -10.500 -11.664 1.00 . A A . 36 ILE CG2 1 1
4 9213 1 1 36 ILE H H 0.037 -14.321 -12.217 1.00 . A A . 36 ILE H 1 1
4 9214 1 1 36 ILE HA H -2.520 -13.077 -11.605 1.00 . A A . 36 ILE HA 1 1
4 9215 1 1 36 ILE HB H 0.267 -11.929 -11.931 1.00 . A A . 36 ILE HB 1 1
4 9216 1 1 36 ILE HD11 H 0.410 -13.469 -8.559 1.00 . A A . 36 ILE HD11 1 1
4 9217 1 1 36 ILE HD12 H 1.331 -13.179 -10.035 1.00 . A A . 36 ILE HD12 1 1
4 9218 1 1 36 ILE HD13 H -0.061 -14.264 -10.063 1.00 . A A . 36 ILE HD13 1 1
4 9219 1 1 36 ILE HG12 H -0.150 -11.314 -9.486 1.00 . A A . 36 ILE HG12 1 1
4 9220 1 1 36 ILE HG13 H -1.533 -12.395 -9.551 1.00 . A A . 36 ILE HG13 1 1
4 9221 1 1 36 ILE HG21 H -2.256 -10.442 -11.214 1.00 . A A . 36 ILE HG21 1 1
4 9222 1 1 36 ILE HG22 H -1.350 -10.282 -12.719 1.00 . A A . 36 ILE HG22 1 1
4 9223 1 1 36 ILE HG23 H -0.622 -9.780 -11.193 1.00 . A A . 36 ILE HG23 1 1
4 9224 1 1 36 ILE N N -0.943 -14.281 -12.173 1.00 . A A . 36 ILE N 1 1
4 9225 1 1 36 ILE O O -2.760 -11.680 -13.842 1.00 . A A . 36 ILE O 1 1
4 9226 1 1 37 GLY C C -0.316 -12.085 -16.434 1.00 . A A . 37 GLY C 1 1
4 9227 1 1 37 GLY CA C -1.496 -12.894 -15.953 1.00 . A A . 37 GLY CA 1 1
4 9228 1 1 37 GLY H H -0.775 -14.021 -14.314 1.00 . A A . 37 GLY H 1 1
4 9229 1 1 37 GLY HA2 H -1.579 -13.794 -16.546 1.00 . A A . 37 GLY HA2 1 1
4 9230 1 1 37 GLY HA3 H -2.395 -12.307 -16.066 1.00 . A A . 37 GLY HA3 1 1
4 9231 1 1 37 GLY N N -1.333 -13.255 -14.558 1.00 . A A . 37 GLY N 1 1
4 9232 1 1 37 GLY O O -0.415 -11.300 -17.373 1.00 . A A . 37 GLY O 1 1
4 9233 1 1 38 SER C C 2.973 -12.350 -16.896 1.00 . A A . 38 SER C 1 1
4 9234 1 1 38 SER CA C 2.015 -11.541 -16.025 1.00 . A A . 38 SER CA 1 1
4 9235 1 1 38 SER CB C 2.659 -11.203 -14.684 1.00 . A A . 38 SER CB 1 1
4 9236 1 1 38 SER H H 0.815 -12.964 -15.056 1.00 . A A . 38 SER H 1 1
4 9237 1 1 38 SER HA H 1.753 -10.628 -16.535 1.00 . A A . 38 SER HA 1 1
4 9238 1 1 38 SER HB2 H 2.827 -12.126 -14.132 1.00 . A A . 38 SER HB2 1 1
4 9239 1 1 38 SER HB3 H 3.597 -10.697 -14.845 1.00 . A A . 38 SER HB3 1 1
4 9240 1 1 38 SER HG H 0.976 -10.241 -14.395 1.00 . A A . 38 SER HG 1 1
4 9241 1 1 38 SER N N 0.802 -12.282 -15.762 1.00 . A A . 38 SER N 1 1
4 9242 1 1 38 SER O O 3.345 -13.469 -16.547 1.00 . A A . 38 SER O 1 1
4 9243 1 1 38 SER OG O 1.805 -10.368 -13.919 1.00 . A A . 38 SER OG 1 1
4 9244 1 1 39 ALA C C 5.063 -11.444 -19.757 1.00 . A A . 39 ALA C 1 1
4 9245 1 1 39 ALA CA C 4.270 -12.458 -18.946 1.00 . A A . 39 ALA CA 1 1
4 9246 1 1 39 ALA CB C 3.501 -13.391 -19.869 1.00 . A A . 39 ALA CB 1 1
4 9247 1 1 39 ALA H H 3.024 -10.896 -18.264 1.00 . A A . 39 ALA H 1 1
4 9248 1 1 39 ALA HA H 4.956 -13.053 -18.360 1.00 . A A . 39 ALA HA 1 1
4 9249 1 1 39 ALA HB1 H 4.195 -13.929 -20.498 1.00 . A A . 39 ALA HB1 1 1
4 9250 1 1 39 ALA HB2 H 2.828 -12.813 -20.486 1.00 . A A . 39 ALA HB2 1 1
4 9251 1 1 39 ALA HB3 H 2.933 -14.093 -19.276 1.00 . A A . 39 ALA HB3 1 1
4 9252 1 1 39 ALA N N 3.358 -11.786 -18.032 1.00 . A A . 39 ALA N 1 1
4 9253 1 1 39 ALA O O 4.507 -10.464 -20.259 1.00 . A A . 39 ALA O 1 1
4 9254 1 1 40 PHE C C 8.292 -11.660 -21.345 1.00 . A A . 40 PHE C 1 1
4 9255 1 1 40 PHE CA C 7.233 -10.814 -20.645 1.00 . A A . 40 PHE CA 1 1
4 9256 1 1 40 PHE CB C 7.886 -9.758 -19.744 1.00 . A A . 40 PHE CB 1 1
4 9257 1 1 40 PHE CD1 C 7.314 -7.851 -21.246 1.00 . A A . 40 PHE CD1 1 1
4 9258 1 1 40 PHE CD2 C 9.530 -7.964 -20.379 1.00 . A A . 40 PHE CD2 1 1
4 9259 1 1 40 PHE CE1 C 7.631 -6.689 -21.922 1.00 . A A . 40 PHE CE1 1 1
4 9260 1 1 40 PHE CE2 C 9.858 -6.801 -21.052 1.00 . A A . 40 PHE CE2 1 1
4 9261 1 1 40 PHE CG C 8.255 -8.500 -20.472 1.00 . A A . 40 PHE CG 1 1
4 9262 1 1 40 PHE CZ C 8.906 -6.162 -21.826 1.00 . A A . 40 PHE CZ 1 1
4 9263 1 1 40 PHE H H 6.748 -12.444 -19.410 1.00 . A A . 40 PHE H 1 1
4 9264 1 1 40 PHE HA H 6.629 -10.321 -21.393 1.00 . A A . 40 PHE HA 1 1
4 9265 1 1 40 PHE HB2 H 7.200 -9.495 -18.954 1.00 . A A . 40 PHE HB2 1 1
4 9266 1 1 40 PHE HB3 H 8.787 -10.170 -19.311 1.00 . A A . 40 PHE HB3 1 1
4 9267 1 1 40 PHE HD1 H 6.320 -8.270 -21.321 1.00 . A A . 40 PHE HD1 1 1
4 9268 1 1 40 PHE HD2 H 10.272 -8.463 -19.772 1.00 . A A . 40 PHE HD2 1 1
4 9269 1 1 40 PHE HE1 H 6.885 -6.192 -22.523 1.00 . A A . 40 PHE HE1 1 1
4 9270 1 1 40 PHE HE2 H 10.856 -6.394 -20.974 1.00 . A A . 40 PHE HE2 1 1
4 9271 1 1 40 PHE HZ H 9.159 -5.253 -22.353 1.00 . A A . 40 PHE HZ 1 1
4 9272 1 1 40 PHE N N 6.362 -11.673 -19.864 1.00 . A A . 40 PHE N 1 1
4 9273 1 1 40 PHE O O 8.333 -12.880 -21.166 1.00 . A A . 40 PHE O 1 1
4 9274 1 1 41 LYS C C 11.547 -11.177 -22.545 1.00 . A A . 41 LYS C 1 1
4 9275 1 1 41 LYS CA C 10.168 -11.725 -22.885 1.00 . A A . 41 LYS CA 1 1
4 9276 1 1 41 LYS CB C 9.925 -11.599 -24.392 1.00 . A A . 41 LYS CB 1 1
4 9277 1 1 41 LYS CD C 9.980 -10.119 -26.426 1.00 . A A . 41 LYS CD 1 1
4 9278 1 1 41 LYS CE C 11.191 -10.815 -27.031 1.00 . A A . 41 LYS CE 1 1
4 9279 1 1 41 LYS CG C 10.008 -10.169 -24.906 1.00 . A A . 41 LYS CG 1 1
4 9280 1 1 41 LYS H H 9.090 -10.043 -22.195 1.00 . A A . 41 LYS H 1 1
4 9281 1 1 41 LYS HA H 10.128 -12.767 -22.606 1.00 . A A . 41 LYS HA 1 1
4 9282 1 1 41 LYS HB2 H 10.664 -12.189 -24.914 1.00 . A A . 41 LYS HB2 1 1
4 9283 1 1 41 LYS HB3 H 8.942 -11.984 -24.619 1.00 . A A . 41 LYS HB3 1 1
4 9284 1 1 41 LYS HD2 H 9.083 -10.608 -26.777 1.00 . A A . 41 LYS HD2 1 1
4 9285 1 1 41 LYS HD3 H 9.975 -9.087 -26.741 1.00 . A A . 41 LYS HD3 1 1
4 9286 1 1 41 LYS HE2 H 12.083 -10.290 -26.723 1.00 . A A . 41 LYS HE2 1 1
4 9287 1 1 41 LYS HE3 H 11.227 -11.829 -26.663 1.00 . A A . 41 LYS HE3 1 1
4 9288 1 1 41 LYS HG2 H 9.168 -9.611 -24.520 1.00 . A A . 41 LYS HG2 1 1
4 9289 1 1 41 LYS HG3 H 10.929 -9.725 -24.556 1.00 . A A . 41 LYS HG3 1 1
4 9290 1 1 41 LYS HZ1 H 11.939 -11.384 -28.899 1.00 . A A . 41 LYS HZ1 1 1
4 9291 1 1 41 LYS HZ2 H 11.181 -9.871 -28.899 1.00 . A A . 41 LYS HZ2 1 1
4 9292 1 1 41 LYS HZ3 H 10.249 -11.288 -28.836 1.00 . A A . 41 LYS HZ3 1 1
4 9293 1 1 41 LYS N N 9.140 -11.019 -22.132 1.00 . A A . 41 LYS N 1 1
4 9294 1 1 41 LYS NZ N 11.137 -10.840 -28.518 1.00 . A A . 41 LYS NZ 1 1
4 9295 1 1 41 LYS O O 11.663 -10.205 -21.795 1.00 . A A . 41 LYS O 1 1
4 9296 1 1 42 VAL C C 14.048 -9.860 -23.304 1.00 . A A . 42 VAL C 1 1
4 9297 1 1 42 VAL CA C 13.954 -11.342 -22.934 1.00 . A A . 42 VAL CA 1 1
4 9298 1 1 42 VAL CB C 14.935 -12.175 -23.797 1.00 . A A . 42 VAL CB 1 1
4 9299 1 1 42 VAL CG1 C 14.510 -12.193 -25.257 1.00 . A A . 42 VAL CG1 1 1
4 9300 1 1 42 VAL CG2 C 16.355 -11.647 -23.659 1.00 . A A . 42 VAL CG2 1 1
4 9301 1 1 42 VAL H H 12.419 -12.653 -23.581 1.00 . A A . 42 VAL H 1 1
4 9302 1 1 42 VAL HA H 14.236 -11.457 -21.897 1.00 . A A . 42 VAL HA 1 1
4 9303 1 1 42 VAL HB H 14.918 -13.192 -23.433 1.00 . A A . 42 VAL HB 1 1
4 9304 1 1 42 VAL HG11 H 13.525 -12.628 -25.343 1.00 . A A . 42 VAL HG11 1 1
4 9305 1 1 42 VAL HG12 H 15.215 -12.778 -25.828 1.00 . A A . 42 VAL HG12 1 1
4 9306 1 1 42 VAL HG13 H 14.492 -11.182 -25.636 1.00 . A A . 42 VAL HG13 1 1
4 9307 1 1 42 VAL HG21 H 16.382 -10.612 -23.966 1.00 . A A . 42 VAL HG21 1 1
4 9308 1 1 42 VAL HG22 H 17.020 -12.227 -24.283 1.00 . A A . 42 VAL HG22 1 1
4 9309 1 1 42 VAL HG23 H 16.669 -11.723 -22.628 1.00 . A A . 42 VAL HG23 1 1
4 9310 1 1 42 VAL N N 12.584 -11.821 -23.078 1.00 . A A . 42 VAL N 1 1
4 9311 1 1 42 VAL O O 13.587 -9.435 -24.366 1.00 . A A . 42 VAL O 1 1
4 9312 1 1 43 HIS C C 16.069 -7.174 -22.961 1.00 . A A . 43 HIS C 1 1
4 9313 1 1 43 HIS CA C 14.667 -7.633 -22.578 1.00 . A A . 43 HIS CA 1 1
4 9314 1 1 43 HIS CB C 14.217 -6.958 -21.278 1.00 . A A . 43 HIS CB 1 1
4 9315 1 1 43 HIS CD2 C 13.010 -4.765 -21.945 1.00 . A A . 43 HIS CD2 1 1
4 9316 1 1 43 HIS CE1 C 14.449 -3.338 -21.118 1.00 . A A . 43 HIS CE1 1 1
4 9317 1 1 43 HIS CG C 14.017 -5.478 -21.395 1.00 . A A . 43 HIS CG 1 1
4 9318 1 1 43 HIS H H 15.057 -9.483 -21.625 1.00 . A A . 43 HIS H 1 1
4 9319 1 1 43 HIS HA H 13.982 -7.367 -23.369 1.00 . A A . 43 HIS HA 1 1
4 9320 1 1 43 HIS HB2 H 13.281 -7.394 -20.962 1.00 . A A . 43 HIS HB2 1 1
4 9321 1 1 43 HIS HB3 H 14.963 -7.134 -20.517 1.00 . A A . 43 HIS HB3 1 1
4 9322 1 1 43 HIS HD1 H 15.746 -4.765 -20.414 1.00 . A A . 43 HIS HD1 1 1
4 9323 1 1 43 HIS HD2 H 12.137 -5.166 -22.441 1.00 . A A . 43 HIS HD2 1 1
4 9324 1 1 43 HIS HE1 H 14.933 -2.418 -20.828 1.00 . A A . 43 HIS HE1 1 1
4 9325 1 1 43 HIS HE2 H 12.643 -2.702 -21.850 1.00 . A A . 43 HIS HE2 1 1
4 9326 1 1 43 HIS N N 14.631 -9.077 -22.413 1.00 . A A . 43 HIS N 1 1
4 9327 1 1 43 HIS ND1 N 14.902 -4.555 -20.886 1.00 . A A . 43 HIS ND1 1 1
4 9328 1 1 43 HIS NE2 N 13.300 -3.436 -21.761 1.00 . A A . 43 HIS NE2 1 1
4 9329 1 1 43 HIS O O 16.977 -7.222 -22.139 1.00 . A A . 43 HIS O 1 1
4 9330 1 1 44 LYS C C 18.194 -5.239 -23.857 1.00 . A A . 44 LYS C 1 1
4 9331 1 1 44 LYS CA C 17.522 -6.295 -24.749 1.00 . A A . 44 LYS CA 1 1
4 9332 1 1 44 LYS CB C 17.329 -5.753 -26.178 1.00 . A A . 44 LYS CB 1 1
4 9333 1 1 44 LYS CD C 19.619 -6.420 -27.007 1.00 . A A . 44 LYS CD 1 1
4 9334 1 1 44 LYS CE C 19.199 -7.423 -28.069 1.00 . A A . 44 LYS CE 1 1
4 9335 1 1 44 LYS CG C 18.613 -5.289 -26.856 1.00 . A A . 44 LYS CG 1 1
4 9336 1 1 44 LYS H H 15.438 -6.691 -24.792 1.00 . A A . 44 LYS H 1 1
4 9337 1 1 44 LYS HA H 18.163 -7.164 -24.794 1.00 . A A . 44 LYS HA 1 1
4 9338 1 1 44 LYS HB2 H 16.893 -6.531 -26.786 1.00 . A A . 44 LYS HB2 1 1
4 9339 1 1 44 LYS HB3 H 16.646 -4.916 -26.141 1.00 . A A . 44 LYS HB3 1 1
4 9340 1 1 44 LYS HD2 H 20.572 -6.000 -27.288 1.00 . A A . 44 LYS HD2 1 1
4 9341 1 1 44 LYS HD3 H 19.716 -6.931 -26.061 1.00 . A A . 44 LYS HD3 1 1
4 9342 1 1 44 LYS HE2 H 19.873 -8.266 -28.035 1.00 . A A . 44 LYS HE2 1 1
4 9343 1 1 44 LYS HE3 H 18.194 -7.757 -27.856 1.00 . A A . 44 LYS HE3 1 1
4 9344 1 1 44 LYS HG2 H 18.371 -4.907 -27.837 1.00 . A A . 44 LYS HG2 1 1
4 9345 1 1 44 LYS HG3 H 19.056 -4.502 -26.263 1.00 . A A . 44 LYS HG3 1 1
4 9346 1 1 44 LYS HZ1 H 20.169 -6.395 -29.607 1.00 . A A . 44 LYS HZ1 1 1
4 9347 1 1 44 LYS HZ2 H 18.501 -6.095 -29.527 1.00 . A A . 44 LYS HZ2 1 1
4 9348 1 1 44 LYS HZ3 H 19.071 -7.568 -30.149 1.00 . A A . 44 LYS HZ3 1 1
4 9349 1 1 44 LYS N N 16.224 -6.728 -24.208 1.00 . A A . 44 LYS N 1 1
4 9350 1 1 44 LYS NZ N 19.235 -6.829 -29.430 1.00 . A A . 44 LYS NZ 1 1
4 9351 1 1 44 LYS O O 17.515 -4.534 -23.103 1.00 . A A . 44 LYS O 1 1
4 9352 1 1 45 LYS C C 20.580 -4.821 -21.752 1.00 . A A . 45 LYS C 1 1
4 9353 1 1 45 LYS CA C 20.377 -4.256 -23.153 1.00 . A A . 45 LYS CA 1 1
4 9354 1 1 45 LYS CB C 19.771 -2.846 -23.093 1.00 . A A . 45 LYS CB 1 1
4 9355 1 1 45 LYS CD C 21.538 -1.762 -24.501 1.00 . A A . 45 LYS CD 1 1
4 9356 1 1 45 LYS CE C 22.500 -0.594 -24.643 1.00 . A A . 45 LYS CE 1 1
4 9357 1 1 45 LYS CG C 20.801 -1.732 -23.172 1.00 . A A . 45 LYS CG 1 1
4 9358 1 1 45 LYS H H 19.990 -5.795 -24.555 1.00 . A A . 45 LYS H 1 1
4 9359 1 1 45 LYS HA H 21.341 -4.203 -23.639 1.00 . A A . 45 LYS HA 1 1
4 9360 1 1 45 LYS HB2 H 19.083 -2.728 -23.917 1.00 . A A . 45 LYS HB2 1 1
4 9361 1 1 45 LYS HB3 H 19.228 -2.740 -22.165 1.00 . A A . 45 LYS HB3 1 1
4 9362 1 1 45 LYS HD2 H 22.097 -2.684 -24.570 1.00 . A A . 45 LYS HD2 1 1
4 9363 1 1 45 LYS HD3 H 20.814 -1.720 -25.302 1.00 . A A . 45 LYS HD3 1 1
4 9364 1 1 45 LYS HE2 H 22.980 -0.656 -25.608 1.00 . A A . 45 LYS HE2 1 1
4 9365 1 1 45 LYS HE3 H 21.936 0.324 -24.582 1.00 . A A . 45 LYS HE3 1 1
4 9366 1 1 45 LYS HG2 H 20.299 -0.782 -23.071 1.00 . A A . 45 LYS HG2 1 1
4 9367 1 1 45 LYS HG3 H 21.516 -1.853 -22.370 1.00 . A A . 45 LYS HG3 1 1
4 9368 1 1 45 LYS HZ1 H 23.915 -1.556 -23.442 1.00 . A A . 45 LYS HZ1 1 1
4 9369 1 1 45 LYS HZ2 H 23.149 -0.242 -22.686 1.00 . A A . 45 LYS HZ2 1 1
4 9370 1 1 45 LYS HZ3 H 24.332 0.031 -23.866 1.00 . A A . 45 LYS HZ3 1 1
4 9371 1 1 45 LYS N N 19.536 -5.176 -23.941 1.00 . A A . 45 LYS N 1 1
4 9372 1 1 45 LYS NZ N 23.543 -0.592 -23.585 1.00 . A A . 45 LYS NZ 1 1
4 9373 1 1 45 LYS O O 21.676 -4.785 -21.193 1.00 . A A . 45 LYS O 1 1
4 9374 1 1 46 SER C C 19.336 -7.581 -20.336 1.00 . A A . 46 SER C 1 1
4 9375 1 1 46 SER CA C 19.489 -6.105 -19.985 1.00 . A A . 46 SER CA 1 1
4 9376 1 1 46 SER CB C 18.327 -5.636 -19.105 1.00 . A A . 46 SER CB 1 1
4 9377 1 1 46 SER H H 18.648 -5.222 -21.688 1.00 . A A . 46 SER H 1 1
4 9378 1 1 46 SER HA H 20.425 -5.947 -19.472 1.00 . A A . 46 SER HA 1 1
4 9379 1 1 46 SER HB2 H 18.241 -6.284 -18.247 1.00 . A A . 46 SER HB2 1 1
4 9380 1 1 46 SER HB3 H 18.509 -4.623 -18.778 1.00 . A A . 46 SER HB3 1 1
4 9381 1 1 46 SER HG H 17.114 -6.433 -20.430 1.00 . A A . 46 SER HG 1 1
4 9382 1 1 46 SER N N 19.502 -5.348 -21.219 1.00 . A A . 46 SER N 1 1
4 9383 1 1 46 SER O O 18.835 -8.349 -19.527 1.00 . A A . 46 SER O 1 1
4 9384 1 1 46 SER OG O 17.106 -5.670 -19.830 1.00 . A A . 46 SER OG 1 1
4 9385 1 1 47 GLY C C 19.297 -10.461 -21.763 1.00 . A A . 47 GLY C 1 1
4 9386 1 1 47 GLY CA C 19.346 -9.061 -22.377 1.00 . A A . 47 GLY CA 1 1
4 9387 1 1 47 GLY H H 20.503 -7.349 -21.936 1.00 . A A . 47 GLY H 1 1
4 9388 1 1 47 GLY HA2 H 18.350 -8.836 -22.719 1.00 . A A . 47 GLY HA2 1 1
4 9389 1 1 47 GLY HA3 H 19.983 -9.104 -23.250 1.00 . A A . 47 GLY HA3 1 1
4 9390 1 1 47 GLY N N 19.801 -7.918 -21.559 1.00 . A A . 47 GLY N 1 1
4 9391 1 1 47 GLY O O 19.674 -11.433 -22.417 1.00 . A A . 47 GLY O 1 1
4 9392 1 1 48 ALA C C 16.860 -11.808 -20.065 1.00 . A A . 48 ALA C 1 1
4 9393 1 1 48 ALA CA C 18.379 -11.841 -20.017 1.00 . A A . 48 ALA CA 1 1
4 9394 1 1 48 ALA CB C 18.874 -12.059 -18.596 1.00 . A A . 48 ALA CB 1 1
4 9395 1 1 48 ALA H H 18.818 -9.784 -19.964 1.00 . A A . 48 ALA H 1 1
4 9396 1 1 48 ALA HA H 18.746 -12.638 -20.650 1.00 . A A . 48 ALA HA 1 1
4 9397 1 1 48 ALA HB1 H 19.952 -12.114 -18.594 1.00 . A A . 48 ALA HB1 1 1
4 9398 1 1 48 ALA HB2 H 18.464 -12.979 -18.211 1.00 . A A . 48 ALA HB2 1 1
4 9399 1 1 48 ALA HB3 H 18.554 -11.234 -17.975 1.00 . A A . 48 ALA HB3 1 1
4 9400 1 1 48 ALA N N 18.849 -10.579 -20.540 1.00 . A A . 48 ALA N 1 1
4 9401 1 1 48 ALA O O 16.276 -10.749 -20.317 1.00 . A A . 48 ALA O 1 1
4 9402 1 1 49 GLU C C 14.236 -12.393 -18.538 1.00 . A A . 49 GLU C 1 1
4 9403 1 1 49 GLU CA C 14.757 -12.951 -19.854 1.00 . A A . 49 GLU CA 1 1
4 9404 1 1 49 GLU CB C 14.215 -14.356 -20.111 1.00 . A A . 49 GLU CB 1 1
4 9405 1 1 49 GLU CD C 13.892 -16.214 -21.786 1.00 . A A . 49 GLU CD 1 1
4 9406 1 1 49 GLU CG C 14.554 -14.886 -21.492 1.00 . A A . 49 GLU CG 1 1
4 9407 1 1 49 GLU H H 16.703 -13.762 -19.679 1.00 . A A . 49 GLU H 1 1
4 9408 1 1 49 GLU HA H 14.431 -12.301 -20.653 1.00 . A A . 49 GLU HA 1 1
4 9409 1 1 49 GLU HB2 H 14.628 -15.034 -19.377 1.00 . A A . 49 GLU HB2 1 1
4 9410 1 1 49 GLU HB3 H 13.141 -14.339 -20.011 1.00 . A A . 49 GLU HB3 1 1
4 9411 1 1 49 GLU HG2 H 14.226 -14.168 -22.229 1.00 . A A . 49 GLU HG2 1 1
4 9412 1 1 49 GLU HG3 H 15.626 -15.009 -21.565 1.00 . A A . 49 GLU HG3 1 1
4 9413 1 1 49 GLU N N 16.209 -12.937 -19.852 1.00 . A A . 49 GLU N 1 1
4 9414 1 1 49 GLU O O 14.609 -12.856 -17.460 1.00 . A A . 49 GLU O 1 1
4 9415 1 1 49 GLU OE1 O 14.453 -17.257 -21.410 1.00 . A A . 49 GLU OE1 1 1
4 9416 1 1 49 GLU OE2 O 12.805 -16.220 -22.400 1.00 . A A . 49 GLU OE2 1 1
4 9417 1 1 50 VAL C C 11.392 -10.485 -17.578 1.00 . A A . 50 VAL C 1 1
4 9418 1 1 50 VAL CA C 12.896 -10.685 -17.457 1.00 . A A . 50 VAL CA 1 1
4 9419 1 1 50 VAL CB C 13.568 -9.301 -17.276 1.00 . A A . 50 VAL CB 1 1
4 9420 1 1 50 VAL CG1 C 13.141 -8.654 -15.968 1.00 . A A . 50 VAL CG1 1 1
4 9421 1 1 50 VAL CG2 C 15.082 -9.415 -17.343 1.00 . A A . 50 VAL CG2 1 1
4 9422 1 1 50 VAL H H 13.108 -11.073 -19.520 1.00 . A A . 50 VAL H 1 1
4 9423 1 1 50 VAL HA H 13.110 -11.291 -16.588 1.00 . A A . 50 VAL HA 1 1
4 9424 1 1 50 VAL HB H 13.245 -8.662 -18.087 1.00 . A A . 50 VAL HB 1 1
4 9425 1 1 50 VAL HG11 H 13.622 -7.692 -15.870 1.00 . A A . 50 VAL HG11 1 1
4 9426 1 1 50 VAL HG12 H 13.431 -9.287 -15.142 1.00 . A A . 50 VAL HG12 1 1
4 9427 1 1 50 VAL HG13 H 12.069 -8.524 -15.964 1.00 . A A . 50 VAL HG13 1 1
4 9428 1 1 50 VAL HG21 H 15.521 -8.435 -17.223 1.00 . A A . 50 VAL HG21 1 1
4 9429 1 1 50 VAL HG22 H 15.370 -9.826 -18.298 1.00 . A A . 50 VAL HG22 1 1
4 9430 1 1 50 VAL HG23 H 15.428 -10.064 -16.551 1.00 . A A . 50 VAL HG23 1 1
4 9431 1 1 50 VAL N N 13.402 -11.371 -18.633 1.00 . A A . 50 VAL N 1 1
4 9432 1 1 50 VAL O O 10.891 -10.172 -18.655 1.00 . A A . 50 VAL O 1 1
4 9433 1 1 51 VAL C C 8.945 -9.378 -15.366 1.00 . A A . 51 VAL C 1 1
4 9434 1 1 51 VAL CA C 9.257 -10.389 -16.468 1.00 . A A . 51 VAL CA 1 1
4 9435 1 1 51 VAL CB C 8.396 -11.669 -16.317 1.00 . A A . 51 VAL CB 1 1
4 9436 1 1 51 VAL CG1 C 8.844 -12.513 -15.141 1.00 . A A . 51 VAL CG1 1 1
4 9437 1 1 51 VAL CG2 C 6.924 -11.317 -16.177 1.00 . A A . 51 VAL CG2 1 1
4 9438 1 1 51 VAL H H 11.108 -11.041 -15.681 1.00 . A A . 51 VAL H 1 1
4 9439 1 1 51 VAL HA H 9.012 -9.936 -17.420 1.00 . A A . 51 VAL HA 1 1
4 9440 1 1 51 VAL HB H 8.515 -12.259 -17.214 1.00 . A A . 51 VAL HB 1 1
4 9441 1 1 51 VAL HG11 H 8.728 -11.945 -14.230 1.00 . A A . 51 VAL HG11 1 1
4 9442 1 1 51 VAL HG12 H 9.881 -12.789 -15.264 1.00 . A A . 51 VAL HG12 1 1
4 9443 1 1 51 VAL HG13 H 8.237 -13.404 -15.089 1.00 . A A . 51 VAL HG13 1 1
4 9444 1 1 51 VAL HG21 H 6.347 -12.224 -16.075 1.00 . A A . 51 VAL HG21 1 1
4 9445 1 1 51 VAL HG22 H 6.597 -10.776 -17.051 1.00 . A A . 51 VAL HG22 1 1
4 9446 1 1 51 VAL HG23 H 6.787 -10.703 -15.300 1.00 . A A . 51 VAL HG23 1 1
4 9447 1 1 51 VAL N N 10.675 -10.686 -16.489 1.00 . A A . 51 VAL N 1 1
4 9448 1 1 51 VAL O O 9.166 -9.633 -14.180 1.00 . A A . 51 VAL O 1 1
4 9449 1 1 52 THR C C 6.651 -7.107 -14.600 1.00 . A A . 52 THR C 1 1
4 9450 1 1 52 THR CA C 8.153 -7.141 -14.854 1.00 . A A . 52 THR CA 1 1
4 9451 1 1 52 THR CB C 8.618 -5.781 -15.409 1.00 . A A . 52 THR CB 1 1
4 9452 1 1 52 THR CG2 C 8.459 -4.679 -14.371 1.00 . A A . 52 THR CG2 1 1
4 9453 1 1 52 THR H H 8.344 -8.062 -16.738 1.00 . A A . 52 THR H 1 1
4 9454 1 1 52 THR HA H 8.669 -7.327 -13.923 1.00 . A A . 52 THR HA 1 1
4 9455 1 1 52 THR HB H 8.014 -5.535 -16.271 1.00 . A A . 52 THR HB 1 1
4 9456 1 1 52 THR HG1 H 10.309 -6.763 -15.644 1.00 . A A . 52 THR HG1 1 1
4 9457 1 1 52 THR HG21 H 8.802 -3.742 -14.785 1.00 . A A . 52 THR HG21 1 1
4 9458 1 1 52 THR HG22 H 9.045 -4.921 -13.497 1.00 . A A . 52 THR HG22 1 1
4 9459 1 1 52 THR HG23 H 7.418 -4.591 -14.093 1.00 . A A . 52 THR HG23 1 1
4 9460 1 1 52 THR N N 8.480 -8.209 -15.779 1.00 . A A . 52 THR N 1 1
4 9461 1 1 52 THR O O 5.854 -7.239 -15.531 1.00 . A A . 52 THR O 1 1
4 9462 1 1 52 THR OG1 O 9.992 -5.872 -15.809 1.00 . A A . 52 THR OG1 1 1
4 9463 1 1 53 GLY C C 4.706 -6.607 -11.505 1.00 . A A . 53 GLY C 1 1
4 9464 1 1 53 GLY CA C 4.877 -6.915 -12.972 1.00 . A A . 53 GLY CA 1 1
4 9465 1 1 53 GLY H H 6.964 -6.855 -12.641 1.00 . A A . 53 GLY H 1 1
4 9466 1 1 53 GLY HA2 H 4.375 -6.155 -13.556 1.00 . A A . 53 GLY HA2 1 1
4 9467 1 1 53 GLY HA3 H 4.431 -7.876 -13.184 1.00 . A A . 53 GLY HA3 1 1
4 9468 1 1 53 GLY N N 6.276 -6.949 -13.341 1.00 . A A . 53 GLY N 1 1
4 9469 1 1 53 GLY O O 5.608 -6.054 -10.877 1.00 . A A . 53 GLY O 1 1
4 9470 1 1 54 ARG C C 2.712 -8.046 -8.951 1.00 . A A . 54 ARG C 1 1
4 9471 1 1 54 ARG CA C 3.317 -6.774 -9.535 1.00 . A A . 54 ARG CA 1 1
4 9472 1 1 54 ARG CB C 2.390 -5.585 -9.265 1.00 . A A . 54 ARG CB 1 1
4 9473 1 1 54 ARG CD C 0.029 -4.729 -9.171 1.00 . A A . 54 ARG CD 1 1
4 9474 1 1 54 ARG CG C 0.945 -5.833 -9.664 1.00 . A A . 54 ARG CG 1 1
4 9475 1 1 54 ARG CZ C -2.377 -4.217 -9.346 1.00 . A A . 54 ARG CZ 1 1
4 9476 1 1 54 ARG H H 2.833 -7.307 -11.526 1.00 . A A . 54 ARG H 1 1
4 9477 1 1 54 ARG HA H 4.270 -6.592 -9.060 1.00 . A A . 54 ARG HA 1 1
4 9478 1 1 54 ARG HB2 H 2.417 -5.357 -8.210 1.00 . A A . 54 ARG HB2 1 1
4 9479 1 1 54 ARG HB3 H 2.752 -4.730 -9.818 1.00 . A A . 54 ARG HB3 1 1
4 9480 1 1 54 ARG HD2 H 0.236 -4.544 -8.128 1.00 . A A . 54 ARG HD2 1 1
4 9481 1 1 54 ARG HD3 H 0.222 -3.833 -9.742 1.00 . A A . 54 ARG HD3 1 1
4 9482 1 1 54 ARG HE H -1.585 -6.057 -9.401 1.00 . A A . 54 ARG HE 1 1
4 9483 1 1 54 ARG HG2 H 0.883 -5.883 -10.740 1.00 . A A . 54 ARG HG2 1 1
4 9484 1 1 54 ARG HG3 H 0.621 -6.772 -9.239 1.00 . A A . 54 ARG HG3 1 1
4 9485 1 1 54 ARG HH11 H -1.187 -2.592 -9.080 1.00 . A A . 54 ARG HH11 1 1
4 9486 1 1 54 ARG HH12 H -2.887 -2.253 -9.245 1.00 . A A . 54 ARG HH12 1 1
4 9487 1 1 54 ARG HH21 H -3.813 -5.631 -9.583 1.00 . A A . 54 ARG HH21 1 1
4 9488 1 1 54 ARG HH22 H -4.386 -3.986 -9.518 1.00 . A A . 54 ARG HH22 1 1
4 9489 1 1 54 ARG N N 3.551 -6.938 -10.958 1.00 . A A . 54 ARG N 1 1
4 9490 1 1 54 ARG NE N -1.377 -5.093 -9.318 1.00 . A A . 54 ARG NE 1 1
4 9491 1 1 54 ARG NH1 N -2.132 -2.919 -9.209 1.00 . A A . 54 ARG NH1 1 1
4 9492 1 1 54 ARG NH2 N -3.623 -4.643 -9.493 1.00 . A A . 54 ARG NH2 1 1
4 9493 1 1 54 ARG O O 1.924 -8.730 -9.610 1.00 . A A . 54 ARG O 1 1
4 9494 1 1 55 LEU C C 1.821 -8.987 -5.769 1.00 . A A . 55 LEU C 1 1
4 9495 1 1 55 LEU CA C 2.514 -9.495 -7.022 1.00 . A A . 55 LEU CA 1 1
4 9496 1 1 55 LEU CB C 3.589 -10.530 -6.663 1.00 . A A . 55 LEU CB 1 1
4 9497 1 1 55 LEU CD1 C 5.352 -12.168 -7.380 1.00 . A A . 55 LEU CD1 1 1
4 9498 1 1 55 LEU CD2 C 3.393 -11.731 -8.860 1.00 . A A . 55 LEU CD2 1 1
4 9499 1 1 55 LEU CG C 4.353 -11.124 -7.853 1.00 . A A . 55 LEU CG 1 1
4 9500 1 1 55 LEU H H 3.775 -7.818 -7.281 1.00 . A A . 55 LEU H 1 1
4 9501 1 1 55 LEU HA H 1.779 -9.951 -7.668 1.00 . A A . 55 LEU HA 1 1
4 9502 1 1 55 LEU HB2 H 4.303 -10.060 -6.003 1.00 . A A . 55 LEU HB2 1 1
4 9503 1 1 55 LEU HB3 H 3.113 -11.340 -6.132 1.00 . A A . 55 LEU HB3 1 1
4 9504 1 1 55 LEU HD11 H 6.062 -11.709 -6.708 1.00 . A A . 55 LEU HD11 1 1
4 9505 1 1 55 LEU HD12 H 5.876 -12.577 -8.231 1.00 . A A . 55 LEU HD12 1 1
4 9506 1 1 55 LEU HD13 H 4.828 -12.959 -6.866 1.00 . A A . 55 LEU HD13 1 1
4 9507 1 1 55 LEU HD21 H 3.947 -12.089 -9.715 1.00 . A A . 55 LEU HD21 1 1
4 9508 1 1 55 LEU HD22 H 2.685 -10.980 -9.178 1.00 . A A . 55 LEU HD22 1 1
4 9509 1 1 55 LEU HD23 H 2.864 -12.554 -8.402 1.00 . A A . 55 LEU HD23 1 1
4 9510 1 1 55 LEU HG H 4.904 -10.335 -8.347 1.00 . A A . 55 LEU HG 1 1
4 9511 1 1 55 LEU N N 3.093 -8.365 -7.729 1.00 . A A . 55 LEU N 1 1
4 9512 1 1 55 LEU O O 2.445 -8.300 -4.955 1.00 . A A . 55 LEU O 1 1
4 9513 1 1 56 ALA C C -0.605 -7.289 -4.752 1.00 . A A . 56 ALA C 1 1
4 9514 1 1 56 ALA CA C -0.328 -8.783 -4.570 1.00 . A A . 56 ALA CA 1 1
4 9515 1 1 56 ALA CB C 0.272 -9.056 -3.197 1.00 . A A . 56 ALA CB 1 1
4 9516 1 1 56 ALA H H 0.128 -9.914 -6.301 1.00 . A A . 56 ALA H 1 1
4 9517 1 1 56 ALA HA H -1.269 -9.311 -4.628 1.00 . A A . 56 ALA HA 1 1
4 9518 1 1 56 ALA HB1 H 0.507 -10.107 -3.109 1.00 . A A . 56 ALA HB1 1 1
4 9519 1 1 56 ALA HB2 H -0.440 -8.781 -2.432 1.00 . A A . 56 ALA HB2 1 1
4 9520 1 1 56 ALA HB3 H 1.174 -8.473 -3.076 1.00 . A A . 56 ALA HB3 1 1
4 9521 1 1 56 ALA N N 0.527 -9.301 -5.645 1.00 . A A . 56 ALA N 1 1
4 9522 1 1 56 ALA O O -1.757 -6.856 -4.755 1.00 . A A . 56 ALA O 1 1
4 9523 1 1 57 GLY C C 1.683 -4.440 -5.330 1.00 . A A . 57 GLY C 1 1
4 9524 1 1 57 GLY CA C 0.333 -5.084 -5.107 1.00 . A A . 57 GLY CA 1 1
4 9525 1 1 57 GLY H H 1.351 -6.927 -4.909 1.00 . A A . 57 GLY H 1 1
4 9526 1 1 57 GLY HA2 H -0.295 -4.896 -5.966 1.00 . A A . 57 GLY HA2 1 1
4 9527 1 1 57 GLY HA3 H -0.125 -4.646 -4.232 1.00 . A A . 57 GLY HA3 1 1
4 9528 1 1 57 GLY N N 0.457 -6.514 -4.914 1.00 . A A . 57 GLY N 1 1
4 9529 1 1 57 GLY O O 1.829 -3.558 -6.179 1.00 . A A . 57 GLY O 1 1
4 9530 1 1 58 THR C C 4.629 -4.813 -6.037 1.00 . A A . 58 THR C 1 1
4 9531 1 1 58 THR CA C 4.035 -4.423 -4.682 1.00 . A A . 58 THR CA 1 1
4 9532 1 1 58 THR CB C 4.898 -5.012 -3.548 1.00 . A A . 58 THR CB 1 1
4 9533 1 1 58 THR CG2 C 6.277 -4.371 -3.508 1.00 . A A . 58 THR CG2 1 1
4 9534 1 1 58 THR H H 2.461 -5.575 -3.889 1.00 . A A . 58 THR H 1 1
4 9535 1 1 58 THR HA H 4.031 -3.347 -4.591 1.00 . A A . 58 THR HA 1 1
4 9536 1 1 58 THR HB H 5.015 -6.073 -3.720 1.00 . A A . 58 THR HB 1 1
4 9537 1 1 58 THR HG1 H 4.467 -5.542 -1.689 1.00 . A A . 58 THR HG1 1 1
4 9538 1 1 58 THR HG21 H 6.175 -3.309 -3.343 1.00 . A A . 58 THR HG21 1 1
4 9539 1 1 58 THR HG22 H 6.779 -4.542 -4.449 1.00 . A A . 58 THR HG22 1 1
4 9540 1 1 58 THR HG23 H 6.856 -4.807 -2.707 1.00 . A A . 58 THR HG23 1 1
4 9541 1 1 58 THR N N 2.665 -4.897 -4.565 1.00 . A A . 58 THR N 1 1
4 9542 1 1 58 THR O O 4.335 -5.888 -6.569 1.00 . A A . 58 THR O 1 1
4 9543 1 1 58 THR OG1 O 4.242 -4.812 -2.286 1.00 . A A . 58 THR OG1 1 1
4 9544 1 1 59 SER C C 7.192 -5.201 -7.783 1.00 . A A . 59 SER C 1 1
4 9545 1 1 59 SER CA C 6.063 -4.175 -7.890 1.00 . A A . 59 SER CA 1 1
4 9546 1 1 59 SER CB C 6.586 -2.858 -8.469 1.00 . A A . 59 SER CB 1 1
4 9547 1 1 59 SER H H 5.698 -3.128 -6.090 1.00 . A A . 59 SER H 1 1
4 9548 1 1 59 SER HA H 5.298 -4.568 -8.542 1.00 . A A . 59 SER HA 1 1
4 9549 1 1 59 SER HB2 H 7.399 -2.493 -7.857 1.00 . A A . 59 SER HB2 1 1
4 9550 1 1 59 SER HB3 H 6.941 -3.026 -9.475 1.00 . A A . 59 SER HB3 1 1
4 9551 1 1 59 SER HG H 5.252 -1.704 -7.605 1.00 . A A . 59 SER HG 1 1
4 9552 1 1 59 SER N N 5.462 -3.941 -6.586 1.00 . A A . 59 SER N 1 1
4 9553 1 1 59 SER O O 7.923 -5.229 -6.795 1.00 . A A . 59 SER O 1 1
4 9554 1 1 59 SER OG O 5.561 -1.874 -8.503 1.00 . A A . 59 SER OG 1 1
4 9555 1 1 60 VAL C C 8.999 -7.237 -10.150 1.00 . A A . 60 VAL C 1 1
4 9556 1 1 60 VAL CA C 8.345 -7.091 -8.782 1.00 . A A . 60 VAL CA 1 1
4 9557 1 1 60 VAL CB C 7.776 -8.467 -8.360 1.00 . A A . 60 VAL CB 1 1
4 9558 1 1 60 VAL CG1 C 7.294 -8.439 -6.921 1.00 . A A . 60 VAL CG1 1 1
4 9559 1 1 60 VAL CG2 C 6.651 -8.899 -9.289 1.00 . A A . 60 VAL CG2 1 1
4 9560 1 1 60 VAL H H 6.708 -5.989 -9.560 1.00 . A A . 60 VAL H 1 1
4 9561 1 1 60 VAL HA H 9.100 -6.804 -8.064 1.00 . A A . 60 VAL HA 1 1
4 9562 1 1 60 VAL HB H 8.569 -9.197 -8.432 1.00 . A A . 60 VAL HB 1 1
4 9563 1 1 60 VAL HG11 H 6.527 -7.687 -6.814 1.00 . A A . 60 VAL HG11 1 1
4 9564 1 1 60 VAL HG12 H 8.121 -8.206 -6.268 1.00 . A A . 60 VAL HG12 1 1
4 9565 1 1 60 VAL HG13 H 6.890 -9.405 -6.660 1.00 . A A . 60 VAL HG13 1 1
4 9566 1 1 60 VAL HG21 H 5.850 -8.175 -9.246 1.00 . A A . 60 VAL HG21 1 1
4 9567 1 1 60 VAL HG22 H 6.281 -9.865 -8.981 1.00 . A A . 60 VAL HG22 1 1
4 9568 1 1 60 VAL HG23 H 7.023 -8.962 -10.302 1.00 . A A . 60 VAL HG23 1 1
4 9569 1 1 60 VAL N N 7.319 -6.055 -8.788 1.00 . A A . 60 VAL N 1 1
4 9570 1 1 60 VAL O O 8.383 -6.971 -11.186 1.00 . A A . 60 VAL O 1 1
4 9571 1 1 61 VAL C C 11.628 -9.343 -11.234 1.00 . A A . 61 VAL C 1 1
4 9572 1 1 61 VAL CA C 10.972 -7.969 -11.360 1.00 . A A . 61 VAL CA 1 1
4 9573 1 1 61 VAL CB C 12.032 -6.897 -11.718 1.00 . A A . 61 VAL CB 1 1
4 9574 1 1 61 VAL CG1 C 11.371 -5.665 -12.317 1.00 . A A . 61 VAL CG1 1 1
4 9575 1 1 61 VAL CG2 C 12.849 -6.506 -10.497 1.00 . A A . 61 VAL CG2 1 1
4 9576 1 1 61 VAL H H 10.716 -7.750 -9.274 1.00 . A A . 61 VAL H 1 1
4 9577 1 1 61 VAL HA H 10.248 -8.008 -12.162 1.00 . A A . 61 VAL HA 1 1
4 9578 1 1 61 VAL HB H 12.702 -7.312 -12.456 1.00 . A A . 61 VAL HB 1 1
4 9579 1 1 61 VAL HG11 H 10.714 -5.216 -11.586 1.00 . A A . 61 VAL HG11 1 1
4 9580 1 1 61 VAL HG12 H 10.799 -5.952 -13.186 1.00 . A A . 61 VAL HG12 1 1
4 9581 1 1 61 VAL HG13 H 12.130 -4.951 -12.605 1.00 . A A . 61 VAL HG13 1 1
4 9582 1 1 61 VAL HG21 H 13.351 -7.378 -10.106 1.00 . A A . 61 VAL HG21 1 1
4 9583 1 1 61 VAL HG22 H 12.195 -6.098 -9.740 1.00 . A A . 61 VAL HG22 1 1
4 9584 1 1 61 VAL HG23 H 13.583 -5.764 -10.776 1.00 . A A . 61 VAL HG23 1 1
4 9585 1 1 61 VAL N N 10.253 -7.651 -10.140 1.00 . A A . 61 VAL N 1 1
4 9586 1 1 61 VAL O O 12.535 -9.549 -10.423 1.00 . A A . 61 VAL O 1 1
4 9587 1 1 62 LEU C C 12.743 -11.815 -13.032 1.00 . A A . 62 LEU C 1 1
4 9588 1 1 62 LEU CA C 11.652 -11.652 -11.985 1.00 . A A . 62 LEU CA 1 1
4 9589 1 1 62 LEU CB C 10.532 -12.675 -12.244 1.00 . A A . 62 LEU CB 1 1
4 9590 1 1 62 LEU CD1 C 10.372 -13.562 -9.901 1.00 . A A . 62 LEU CD1 1 1
4 9591 1 1 62 LEU CD2 C 8.821 -11.744 -10.636 1.00 . A A . 62 LEU CD2 1 1
4 9592 1 1 62 LEU CG C 9.594 -12.981 -11.067 1.00 . A A . 62 LEU CG 1 1
4 9593 1 1 62 LEU H H 10.401 -10.068 -12.629 1.00 . A A . 62 LEU H 1 1
4 9594 1 1 62 LEU HA H 12.074 -11.826 -11.006 1.00 . A A . 62 LEU HA 1 1
4 9595 1 1 62 LEU HB2 H 9.930 -12.312 -13.062 1.00 . A A . 62 LEU HB2 1 1
4 9596 1 1 62 LEU HB3 H 10.994 -13.602 -12.550 1.00 . A A . 62 LEU HB3 1 1
4 9597 1 1 62 LEU HD11 H 9.704 -13.730 -9.070 1.00 . A A . 62 LEU HD11 1 1
4 9598 1 1 62 LEU HD12 H 11.148 -12.872 -9.606 1.00 . A A . 62 LEU HD12 1 1
4 9599 1 1 62 LEU HD13 H 10.820 -14.500 -10.198 1.00 . A A . 62 LEU HD13 1 1
4 9600 1 1 62 LEU HD21 H 8.164 -11.998 -9.817 1.00 . A A . 62 LEU HD21 1 1
4 9601 1 1 62 LEU HD22 H 8.235 -11.377 -11.466 1.00 . A A . 62 LEU HD22 1 1
4 9602 1 1 62 LEU HD23 H 9.514 -10.979 -10.318 1.00 . A A . 62 LEU HD23 1 1
4 9603 1 1 62 LEU HG H 8.876 -13.725 -11.382 1.00 . A A . 62 LEU HG 1 1
4 9604 1 1 62 LEU N N 11.134 -10.290 -12.013 1.00 . A A . 62 LEU N 1 1
4 9605 1 1 62 LEU O O 12.544 -11.483 -14.203 1.00 . A A . 62 LEU O 1 1
4 9606 1 1 63 ALA C C 15.215 -13.995 -13.800 1.00 . A A . 63 ALA C 1 1
4 9607 1 1 63 ALA CA C 15.007 -12.514 -13.519 1.00 . A A . 63 ALA CA 1 1
4 9608 1 1 63 ALA CB C 16.273 -11.899 -12.942 1.00 . A A . 63 ALA CB 1 1
4 9609 1 1 63 ALA H H 13.992 -12.574 -11.665 1.00 . A A . 63 ALA H 1 1
4 9610 1 1 63 ALA HA H 14.776 -12.010 -14.446 1.00 . A A . 63 ALA HA 1 1
4 9611 1 1 63 ALA HB1 H 17.088 -12.037 -13.635 1.00 . A A . 63 ALA HB1 1 1
4 9612 1 1 63 ALA HB2 H 16.512 -12.380 -12.005 1.00 . A A . 63 ALA HB2 1 1
4 9613 1 1 63 ALA HB3 H 16.117 -10.843 -12.774 1.00 . A A . 63 ALA HB3 1 1
4 9614 1 1 63 ALA N N 13.892 -12.320 -12.611 1.00 . A A . 63 ALA N 1 1
4 9615 1 1 63 ALA O O 15.430 -14.793 -12.887 1.00 . A A . 63 ALA O 1 1
4 9616 1 1 64 LYS C C 16.344 -15.783 -16.644 1.00 . A A . 64 LYS C 1 1
4 9617 1 1 64 LYS CA C 15.328 -15.721 -15.509 1.00 . A A . 64 LYS CA 1 1
4 9618 1 1 64 LYS CB C 13.985 -16.321 -15.946 1.00 . A A . 64 LYS CB 1 1
4 9619 1 1 64 LYS CD C 11.822 -15.930 -17.182 1.00 . A A . 64 LYS CD 1 1
4 9620 1 1 64 LYS CE C 12.228 -16.665 -18.448 1.00 . A A . 64 LYS CE 1 1
4 9621 1 1 64 LYS CG C 13.019 -15.289 -16.506 1.00 . A A . 64 LYS CG 1 1
4 9622 1 1 64 LYS H H 14.983 -13.653 -15.750 1.00 . A A . 64 LYS H 1 1
4 9623 1 1 64 LYS HA H 15.710 -16.288 -14.673 1.00 . A A . 64 LYS HA 1 1
4 9624 1 1 64 LYS HB2 H 14.165 -17.066 -16.708 1.00 . A A . 64 LYS HB2 1 1
4 9625 1 1 64 LYS HB3 H 13.520 -16.795 -15.094 1.00 . A A . 64 LYS HB3 1 1
4 9626 1 1 64 LYS HD2 H 11.371 -16.633 -16.500 1.00 . A A . 64 LYS HD2 1 1
4 9627 1 1 64 LYS HD3 H 11.109 -15.159 -17.435 1.00 . A A . 64 LYS HD3 1 1
4 9628 1 1 64 LYS HE2 H 12.796 -15.993 -19.075 1.00 . A A . 64 LYS HE2 1 1
4 9629 1 1 64 LYS HE3 H 12.845 -17.509 -18.176 1.00 . A A . 64 LYS HE3 1 1
4 9630 1 1 64 LYS HG2 H 12.668 -14.666 -15.697 1.00 . A A . 64 LYS HG2 1 1
4 9631 1 1 64 LYS HG3 H 13.544 -14.680 -17.227 1.00 . A A . 64 LYS HG3 1 1
4 9632 1 1 64 LYS HZ1 H 11.353 -17.622 -20.084 1.00 . A A . 64 LYS HZ1 1 1
4 9633 1 1 64 LYS HZ2 H 10.429 -16.351 -19.452 1.00 . A A . 64 LYS HZ2 1 1
4 9634 1 1 64 LYS HZ3 H 10.505 -17.832 -18.626 1.00 . A A . 64 LYS HZ3 1 1
4 9635 1 1 64 LYS N N 15.153 -14.347 -15.072 1.00 . A A . 64 LYS N 1 1
4 9636 1 1 64 LYS NZ N 11.051 -17.151 -19.205 1.00 . A A . 64 LYS NZ 1 1
4 9637 1 1 64 LYS O O 16.003 -15.622 -17.815 1.00 . A A . 64 LYS O 1 1
4 9638 1 1 65 PRO C C 18.805 -17.330 -18.020 1.00 . A A . 65 PRO C 1 1
4 9639 1 1 65 PRO CA C 18.711 -16.005 -17.270 1.00 . A A . 65 PRO CA 1 1
4 9640 1 1 65 PRO CB C 19.972 -15.796 -16.412 1.00 . A A . 65 PRO CB 1 1
4 9641 1 1 65 PRO CD C 18.116 -16.192 -14.940 1.00 . A A . 65 PRO CD 1 1
4 9642 1 1 65 PRO CG C 19.496 -15.605 -15.005 1.00 . A A . 65 PRO CG 1 1
4 9643 1 1 65 PRO HA H 18.622 -15.198 -17.982 1.00 . A A . 65 PRO HA 1 1
4 9644 1 1 65 PRO HB2 H 20.609 -16.664 -16.492 1.00 . A A . 65 PRO HB2 1 1
4 9645 1 1 65 PRO HB3 H 20.504 -14.925 -16.765 1.00 . A A . 65 PRO HB3 1 1
4 9646 1 1 65 PRO HD2 H 18.162 -17.245 -14.702 1.00 . A A . 65 PRO HD2 1 1
4 9647 1 1 65 PRO HD3 H 17.509 -15.663 -14.221 1.00 . A A . 65 PRO HD3 1 1
4 9648 1 1 65 PRO HG2 H 20.155 -16.123 -14.323 1.00 . A A . 65 PRO HG2 1 1
4 9649 1 1 65 PRO HG3 H 19.466 -14.552 -14.768 1.00 . A A . 65 PRO HG3 1 1
4 9650 1 1 65 PRO N N 17.622 -15.980 -16.301 1.00 . A A . 65 PRO N 1 1
4 9651 1 1 65 PRO O O 18.054 -18.269 -17.756 1.00 . A A . 65 PRO O 1 1
4 9652 1 1 66 ARG C C 21.377 -19.148 -19.252 1.00 . A A . 66 ARG C 1 1
4 9653 1 1 66 ARG CA C 20.027 -18.613 -19.691 1.00 . A A . 66 ARG CA 1 1
4 9654 1 1 66 ARG CB C 20.029 -18.346 -21.196 1.00 . A A . 66 ARG CB 1 1
4 9655 1 1 66 ARG CD C 17.698 -19.156 -21.644 1.00 . A A . 66 ARG CD 1 1
4 9656 1 1 66 ARG CG C 18.663 -17.988 -21.755 1.00 . A A . 66 ARG CG 1 1
4 9657 1 1 66 ARG CZ C 15.937 -19.272 -23.367 1.00 . A A . 66 ARG CZ 1 1
4 9658 1 1 66 ARG H H 20.259 -16.585 -19.158 1.00 . A A . 66 ARG H 1 1
4 9659 1 1 66 ARG HA H 19.264 -19.337 -19.455 1.00 . A A . 66 ARG HA 1 1
4 9660 1 1 66 ARG HB2 H 20.705 -17.530 -21.404 1.00 . A A . 66 ARG HB2 1 1
4 9661 1 1 66 ARG HB3 H 20.381 -19.230 -21.707 1.00 . A A . 66 ARG HB3 1 1
4 9662 1 1 66 ARG HD2 H 18.107 -19.997 -22.184 1.00 . A A . 66 ARG HD2 1 1
4 9663 1 1 66 ARG HD3 H 17.587 -19.417 -20.602 1.00 . A A . 66 ARG HD3 1 1
4 9664 1 1 66 ARG HE H 15.794 -18.244 -21.651 1.00 . A A . 66 ARG HE 1 1
4 9665 1 1 66 ARG HG2 H 18.266 -17.151 -21.202 1.00 . A A . 66 ARG HG2 1 1
4 9666 1 1 66 ARG HG3 H 18.770 -17.718 -22.794 1.00 . A A . 66 ARG HG3 1 1
4 9667 1 1 66 ARG HH11 H 17.612 -20.331 -23.816 1.00 . A A . 66 ARG HH11 1 1
4 9668 1 1 66 ARG HH12 H 16.355 -20.384 -25.016 1.00 . A A . 66 ARG HH12 1 1
4 9669 1 1 66 ARG HH21 H 14.159 -18.318 -23.203 1.00 . A A . 66 ARG HH21 1 1
4 9670 1 1 66 ARG HH22 H 14.376 -19.239 -24.669 1.00 . A A . 66 ARG HH22 1 1
4 9671 1 1 66 ARG N N 19.739 -17.389 -18.956 1.00 . A A . 66 ARG N 1 1
4 9672 1 1 66 ARG NE N 16.385 -18.833 -22.194 1.00 . A A . 66 ARG NE 1 1
4 9673 1 1 66 ARG NH1 N 16.693 -20.061 -24.125 1.00 . A A . 66 ARG NH1 1 1
4 9674 1 1 66 ARG NH2 N 14.728 -18.917 -23.778 1.00 . A A . 66 ARG NH2 1 1
4 9675 1 1 66 ARG O O 21.962 -20.024 -19.886 1.00 . A A . 66 ARG O 1 1
4 9676 1 1 67 CYS C C 22.960 -19.903 -16.423 1.00 . A A . 67 CYS C 1 1
4 9677 1 1 67 CYS CA C 23.151 -18.976 -17.613 1.00 . A A . 67 CYS CA 1 1
4 9678 1 1 67 CYS CB C 23.921 -17.726 -17.187 1.00 . A A . 67 CYS CB 1 1
4 9679 1 1 67 CYS H H 21.332 -17.928 -17.685 1.00 . A A . 67 CYS H 1 1
4 9680 1 1 67 CYS HA H 23.705 -19.493 -18.382 1.00 . A A . 67 CYS HA 1 1
4 9681 1 1 67 CYS HB2 H 23.389 -17.241 -16.381 1.00 . A A . 67 CYS HB2 1 1
4 9682 1 1 67 CYS HB3 H 24.901 -18.018 -16.839 1.00 . A A . 67 CYS HB3 1 1
4 9683 1 1 67 CYS HG H 25.350 -16.694 -19.031 1.00 . A A . 67 CYS HG 1 1
4 9684 1 1 67 CYS N N 21.864 -18.598 -18.155 1.00 . A A . 67 CYS N 1 1
4 9685 1 1 67 CYS O O 21.831 -20.198 -16.033 1.00 . A A . 67 CYS O 1 1
4 9686 1 1 67 CYS SG S 24.144 -16.511 -18.506 1.00 . A A . 67 CYS SG 1 1
4 9687 1 1 68 TYR C C 23.873 -20.430 -13.411 1.00 . A A . 68 TYR C 1 1
4 9688 1 1 68 TYR CA C 24.016 -21.236 -14.699 1.00 . A A . 68 TYR CA 1 1
4 9689 1 1 68 TYR CB C 25.276 -22.102 -14.654 1.00 . A A . 68 TYR CB 1 1
4 9690 1 1 68 TYR CD1 C 26.026 -22.477 -17.039 1.00 . A A . 68 TYR CD1 1 1
4 9691 1 1 68 TYR CD2 C 25.061 -24.313 -15.862 1.00 . A A . 68 TYR CD2 1 1
4 9692 1 1 68 TYR CE1 C 26.187 -23.273 -18.156 1.00 . A A . 68 TYR CE1 1 1
4 9693 1 1 68 TYR CE2 C 25.222 -25.116 -16.976 1.00 . A A . 68 TYR CE2 1 1
4 9694 1 1 68 TYR CG C 25.457 -22.980 -15.874 1.00 . A A . 68 TYR CG 1 1
4 9695 1 1 68 TYR CZ C 25.788 -24.591 -18.119 1.00 . A A . 68 TYR CZ 1 1
4 9696 1 1 68 TYR H H 24.932 -20.057 -16.189 1.00 . A A . 68 TYR H 1 1
4 9697 1 1 68 TYR HA H 23.152 -21.874 -14.810 1.00 . A A . 68 TYR HA 1 1
4 9698 1 1 68 TYR HB2 H 26.142 -21.462 -14.576 1.00 . A A . 68 TYR HB2 1 1
4 9699 1 1 68 TYR HB3 H 25.229 -22.743 -13.785 1.00 . A A . 68 TYR HB3 1 1
4 9700 1 1 68 TYR HD1 H 26.340 -21.444 -17.066 1.00 . A A . 68 TYR HD1 1 1
4 9701 1 1 68 TYR HD2 H 24.617 -24.720 -14.965 1.00 . A A . 68 TYR HD2 1 1
4 9702 1 1 68 TYR HE1 H 26.631 -22.863 -19.052 1.00 . A A . 68 TYR HE1 1 1
4 9703 1 1 68 TYR HE2 H 24.907 -26.149 -16.947 1.00 . A A . 68 TYR HE2 1 1
4 9704 1 1 68 TYR HH H 26.817 -25.205 -19.626 1.00 . A A . 68 TYR HH 1 1
4 9705 1 1 68 TYR N N 24.063 -20.344 -15.844 1.00 . A A . 68 TYR N 1 1
4 9706 1 1 68 TYR O O 23.550 -19.240 -13.444 1.00 . A A . 68 TYR O 1 1
4 9707 1 1 68 TYR OH O 25.951 -25.385 -19.231 1.00 . A A . 68 TYR OH 1 1
4 9708 1 1 69 MET C C 25.082 -19.519 -10.616 1.00 . A A . 69 MET C 1 1
4 9709 1 1 69 MET CA C 23.913 -20.428 -10.988 1.00 . A A . 69 MET CA 1 1
4 9710 1 1 69 MET CB C 23.679 -21.475 -9.894 1.00 . A A . 69 MET CB 1 1
4 9711 1 1 69 MET CE C 25.965 -24.697 -8.549 1.00 . A A . 69 MET CE 1 1
4 9712 1 1 69 MET CG C 24.830 -22.451 -9.709 1.00 . A A . 69 MET CG 1 1
4 9713 1 1 69 MET H H 24.456 -21.991 -12.312 1.00 . A A . 69 MET H 1 1
4 9714 1 1 69 MET HA H 23.026 -19.818 -11.072 1.00 . A A . 69 MET HA 1 1
4 9715 1 1 69 MET HB2 H 23.517 -20.965 -8.956 1.00 . A A . 69 MET HB2 1 1
4 9716 1 1 69 MET HB3 H 22.793 -22.042 -10.142 1.00 . A A . 69 MET HB3 1 1
4 9717 1 1 69 MET HE1 H 26.814 -24.080 -8.293 1.00 . A A . 69 MET HE1 1 1
4 9718 1 1 69 MET HE2 H 26.092 -25.088 -9.548 1.00 . A A . 69 MET HE2 1 1
4 9719 1 1 69 MET HE3 H 25.891 -25.517 -7.849 1.00 . A A . 69 MET HE3 1 1
4 9720 1 1 69 MET HG2 H 25.031 -22.934 -10.654 1.00 . A A . 69 MET HG2 1 1
4 9721 1 1 69 MET HG3 H 25.704 -21.899 -9.394 1.00 . A A . 69 MET HG3 1 1
4 9722 1 1 69 MET N N 24.120 -21.071 -12.279 1.00 . A A . 69 MET N 1 1
4 9723 1 1 69 MET O O 24.932 -18.620 -9.790 1.00 . A A . 69 MET O 1 1
4 9724 1 1 69 MET SD S 24.467 -23.714 -8.477 1.00 . A A . 69 MET SD 1 1
4 9725 1 1 70 ASN C C 27.314 -17.541 -11.493 1.00 . A A . 70 ASN C 1 1
4 9726 1 1 70 ASN CA C 27.427 -18.955 -10.935 1.00 . A A . 70 ASN CA 1 1
4 9727 1 1 70 ASN CB C 28.671 -19.640 -11.508 1.00 . A A . 70 ASN CB 1 1
4 9728 1 1 70 ASN CG C 29.952 -18.873 -11.223 1.00 . A A . 70 ASN CG 1 1
4 9729 1 1 70 ASN H H 26.273 -20.422 -11.940 1.00 . A A . 70 ASN H 1 1
4 9730 1 1 70 ASN HA H 27.519 -18.900 -9.860 1.00 . A A . 70 ASN HA 1 1
4 9731 1 1 70 ASN HB2 H 28.760 -20.626 -11.076 1.00 . A A . 70 ASN HB2 1 1
4 9732 1 1 70 ASN HB3 H 28.560 -19.732 -12.579 1.00 . A A . 70 ASN HB3 1 1
4 9733 1 1 70 ASN HD21 H 30.725 -19.467 -12.960 1.00 . A A . 70 ASN HD21 1 1
4 9734 1 1 70 ASN HD22 H 31.737 -18.458 -11.984 1.00 . A A . 70 ASN HD22 1 1
4 9735 1 1 70 ASN N N 26.229 -19.733 -11.244 1.00 . A A . 70 ASN N 1 1
4 9736 1 1 70 ASN ND2 N 30.900 -18.938 -12.148 1.00 . A A . 70 ASN ND2 1 1
4 9737 1 1 70 ASN O O 27.299 -16.561 -10.749 1.00 . A A . 70 ASN O 1 1
4 9738 1 1 70 ASN OD1 O 30.088 -18.220 -10.190 1.00 . A A . 70 ASN OD1 1 1
4 9739 1 1 71 GLU C C 25.812 -15.509 -13.462 1.00 . A A . 71 GLU C 1 1
4 9740 1 1 71 GLU CA C 27.195 -16.157 -13.484 1.00 . A A . 71 GLU CA 1 1
4 9741 1 1 71 GLU CB C 27.704 -16.296 -14.927 1.00 . A A . 71 GLU CB 1 1
4 9742 1 1 71 GLU CD C 27.551 -18.780 -15.431 1.00 . A A . 71 GLU CD 1 1
4 9743 1 1 71 GLU CG C 27.025 -17.392 -15.744 1.00 . A A . 71 GLU CG 1 1
4 9744 1 1 71 GLU H H 27.112 -18.270 -13.346 1.00 . A A . 71 GLU H 1 1
4 9745 1 1 71 GLU HA H 27.875 -15.514 -12.945 1.00 . A A . 71 GLU HA 1 1
4 9746 1 1 71 GLU HB2 H 27.552 -15.358 -15.438 1.00 . A A . 71 GLU HB2 1 1
4 9747 1 1 71 GLU HB3 H 28.764 -16.507 -14.897 1.00 . A A . 71 GLU HB3 1 1
4 9748 1 1 71 GLU HG2 H 25.965 -17.374 -15.536 1.00 . A A . 71 GLU HG2 1 1
4 9749 1 1 71 GLU HG3 H 27.186 -17.191 -16.793 1.00 . A A . 71 GLU HG3 1 1
4 9750 1 1 71 GLU N N 27.199 -17.444 -12.807 1.00 . A A . 71 GLU N 1 1
4 9751 1 1 71 GLU O O 25.601 -14.463 -14.078 1.00 . A A . 71 GLU O 1 1
4 9752 1 1 71 GLU OE1 O 28.523 -19.211 -16.080 1.00 . A A . 71 GLU OE1 1 1
4 9753 1 1 71 GLU OE2 O 26.993 -19.441 -14.532 1.00 . A A . 71 GLU OE2 1 1
4 9754 1 1 72 SER C C 23.622 -14.251 -11.772 1.00 . A A . 72 SER C 1 1
4 9755 1 1 72 SER CA C 23.546 -15.540 -12.588 1.00 . A A . 72 SER CA 1 1
4 9756 1 1 72 SER CB C 22.586 -16.538 -11.926 1.00 . A A . 72 SER CB 1 1
4 9757 1 1 72 SER H H 25.087 -16.970 -12.304 1.00 . A A . 72 SER H 1 1
4 9758 1 1 72 SER HA H 23.180 -15.302 -13.576 1.00 . A A . 72 SER HA 1 1
4 9759 1 1 72 SER HB2 H 21.601 -16.100 -11.868 1.00 . A A . 72 SER HB2 1 1
4 9760 1 1 72 SER HB3 H 22.542 -17.438 -12.522 1.00 . A A . 72 SER HB3 1 1
4 9761 1 1 72 SER HG H 23.823 -17.393 -10.652 1.00 . A A . 72 SER HG 1 1
4 9762 1 1 72 SER N N 24.878 -16.117 -12.738 1.00 . A A . 72 SER N 1 1
4 9763 1 1 72 SER O O 22.891 -13.294 -12.029 1.00 . A A . 72 SER O 1 1
4 9764 1 1 72 SER OG O 23.006 -16.880 -10.612 1.00 . A A . 72 SER OG 1 1
4 9765 1 1 73 GLY C C 25.282 -11.869 -10.708 1.00 . A A . 73 GLY C 1 1
4 9766 1 1 73 GLY CA C 24.718 -13.061 -9.959 1.00 . A A . 73 GLY CA 1 1
4 9767 1 1 73 GLY H H 25.116 -15.013 -10.678 1.00 . A A . 73 GLY H 1 1
4 9768 1 1 73 GLY HA2 H 23.761 -12.789 -9.542 1.00 . A A . 73 GLY HA2 1 1
4 9769 1 1 73 GLY HA3 H 25.391 -13.316 -9.153 1.00 . A A . 73 GLY HA3 1 1
4 9770 1 1 73 GLY N N 24.546 -14.226 -10.811 1.00 . A A . 73 GLY N 1 1
4 9771 1 1 73 GLY O O 25.134 -10.729 -10.277 1.00 . A A . 73 GLY O 1 1
4 9772 1 1 74 ARG C C 25.426 -10.299 -13.386 1.00 . A A . 74 ARG C 1 1
4 9773 1 1 74 ARG CA C 26.512 -11.077 -12.649 1.00 . A A . 74 ARG CA 1 1
4 9774 1 1 74 ARG CB C 27.507 -11.663 -13.656 1.00 . A A . 74 ARG CB 1 1
4 9775 1 1 74 ARG CD C 29.573 -11.382 -12.237 1.00 . A A . 74 ARG CD 1 1
4 9776 1 1 74 ARG CG C 28.701 -12.357 -13.016 1.00 . A A . 74 ARG CG 1 1
4 9777 1 1 74 ARG CZ C 30.762 -9.255 -12.643 1.00 . A A . 74 ARG CZ 1 1
4 9778 1 1 74 ARG H H 25.989 -13.065 -12.141 1.00 . A A . 74 ARG H 1 1
4 9779 1 1 74 ARG HA H 27.036 -10.404 -11.988 1.00 . A A . 74 ARG HA 1 1
4 9780 1 1 74 ARG HB2 H 26.989 -12.382 -14.274 1.00 . A A . 74 ARG HB2 1 1
4 9781 1 1 74 ARG HB3 H 27.876 -10.865 -14.285 1.00 . A A . 74 ARG HB3 1 1
4 9782 1 1 74 ARG HD2 H 28.967 -10.902 -11.482 1.00 . A A . 74 ARG HD2 1 1
4 9783 1 1 74 ARG HD3 H 30.369 -11.935 -11.759 1.00 . A A . 74 ARG HD3 1 1
4 9784 1 1 74 ARG HE H 30.097 -10.495 -14.075 1.00 . A A . 74 ARG HE 1 1
4 9785 1 1 74 ARG HG2 H 28.342 -13.119 -12.341 1.00 . A A . 74 ARG HG2 1 1
4 9786 1 1 74 ARG HG3 H 29.297 -12.816 -13.792 1.00 . A A . 74 ARG HG3 1 1
4 9787 1 1 74 ARG HH11 H 30.522 -9.727 -10.676 1.00 . A A . 74 ARG HH11 1 1
4 9788 1 1 74 ARG HH12 H 31.332 -8.215 -10.986 1.00 . A A . 74 ARG HH12 1 1
4 9789 1 1 74 ARG HH21 H 31.167 -8.514 -14.495 1.00 . A A . 74 ARG HH21 1 1
4 9790 1 1 74 ARG HH22 H 31.719 -7.537 -13.163 1.00 . A A . 74 ARG HH22 1 1
4 9791 1 1 74 ARG N N 25.921 -12.134 -11.839 1.00 . A A . 74 ARG N 1 1
4 9792 1 1 74 ARG NE N 30.159 -10.354 -13.098 1.00 . A A . 74 ARG NE 1 1
4 9793 1 1 74 ARG NH1 N 30.883 -9.050 -11.332 1.00 . A A . 74 ARG NH1 1 1
4 9794 1 1 74 ARG NH2 N 31.252 -8.364 -13.500 1.00 . A A . 74 ARG NH2 1 1
4 9795 1 1 74 ARG O O 25.636 -9.161 -13.807 1.00 . A A . 74 ARG O 1 1
4 9796 1 1 75 GLN C C 22.329 -9.391 -13.385 1.00 . A A . 75 GLN C 1 1
4 9797 1 1 75 GLN CA C 23.163 -10.313 -14.271 1.00 . A A . 75 GLN CA 1 1
4 9798 1 1 75 GLN CB C 22.278 -11.403 -14.881 1.00 . A A . 75 GLN CB 1 1
4 9799 1 1 75 GLN CD C 24.016 -11.979 -16.646 1.00 . A A . 75 GLN CD 1 1
4 9800 1 1 75 GLN CG C 23.058 -12.504 -15.590 1.00 . A A . 75 GLN CG 1 1
4 9801 1 1 75 GLN H H 24.119 -11.783 -13.084 1.00 . A A . 75 GLN H 1 1
4 9802 1 1 75 GLN HA H 23.596 -9.727 -15.067 1.00 . A A . 75 GLN HA 1 1
4 9803 1 1 75 GLN HB2 H 21.691 -11.856 -14.096 1.00 . A A . 75 GLN HB2 1 1
4 9804 1 1 75 GLN HB3 H 21.612 -10.947 -15.598 1.00 . A A . 75 GLN HB3 1 1
4 9805 1 1 75 GLN HE21 H 25.245 -13.505 -16.317 1.00 . A A . 75 GLN HE21 1 1
4 9806 1 1 75 GLN HE22 H 25.750 -12.380 -17.529 1.00 . A A . 75 GLN HE22 1 1
4 9807 1 1 75 GLN HG2 H 23.628 -13.050 -14.854 1.00 . A A . 75 GLN HG2 1 1
4 9808 1 1 75 GLN HG3 H 22.356 -13.175 -16.065 1.00 . A A . 75 GLN HG3 1 1
4 9809 1 1 75 GLN N N 24.255 -10.910 -13.513 1.00 . A A . 75 GLN N 1 1
4 9810 1 1 75 GLN NE2 N 25.114 -12.692 -16.850 1.00 . A A . 75 GLN NE2 1 1
4 9811 1 1 75 GLN O O 21.456 -8.671 -13.868 1.00 . A A . 75 GLN O 1 1
4 9812 1 1 75 GLN OE1 O 23.779 -10.945 -17.270 1.00 . A A . 75 GLN OE1 1 1
4 9813 1 1 76 VAL C C 22.227 -7.086 -11.381 1.00 . A A . 76 VAL C 1 1
4 9814 1 1 76 VAL CA C 21.905 -8.560 -11.131 1.00 . A A . 76 VAL CA 1 1
4 9815 1 1 76 VAL CB C 22.268 -8.928 -9.674 1.00 . A A . 76 VAL CB 1 1
4 9816 1 1 76 VAL CG1 C 21.544 -8.030 -8.682 1.00 . A A . 76 VAL CG1 1 1
4 9817 1 1 76 VAL CG2 C 21.951 -10.388 -9.396 1.00 . A A . 76 VAL CG2 1 1
4 9818 1 1 76 VAL H H 23.313 -10.013 -11.759 1.00 . A A . 76 VAL H 1 1
4 9819 1 1 76 VAL HA H 20.844 -8.715 -11.267 1.00 . A A . 76 VAL HA 1 1
4 9820 1 1 76 VAL HB H 23.331 -8.783 -9.544 1.00 . A A . 76 VAL HB 1 1
4 9821 1 1 76 VAL HG11 H 21.844 -8.287 -7.677 1.00 . A A . 76 VAL HG11 1 1
4 9822 1 1 76 VAL HG12 H 20.478 -8.165 -8.785 1.00 . A A . 76 VAL HG12 1 1
4 9823 1 1 76 VAL HG13 H 21.797 -6.998 -8.879 1.00 . A A . 76 VAL HG13 1 1
4 9824 1 1 76 VAL HG21 H 20.902 -10.572 -9.585 1.00 . A A . 76 VAL HG21 1 1
4 9825 1 1 76 VAL HG22 H 22.177 -10.616 -8.366 1.00 . A A . 76 VAL HG22 1 1
4 9826 1 1 76 VAL HG23 H 22.547 -11.014 -10.044 1.00 . A A . 76 VAL HG23 1 1
4 9827 1 1 76 VAL N N 22.612 -9.411 -12.085 1.00 . A A . 76 VAL N 1 1
4 9828 1 1 76 VAL O O 21.361 -6.219 -11.264 1.00 . A A . 76 VAL O 1 1
4 9829 1 1 77 GLY C C 23.121 -4.801 -13.148 1.00 . A A . 77 GLY C 1 1
4 9830 1 1 77 GLY CA C 23.912 -5.460 -12.027 1.00 . A A . 77 GLY CA 1 1
4 9831 1 1 77 GLY H H 24.111 -7.560 -11.836 1.00 . A A . 77 GLY H 1 1
4 9832 1 1 77 GLY HA2 H 23.801 -4.869 -11.130 1.00 . A A . 77 GLY HA2 1 1
4 9833 1 1 77 GLY HA3 H 24.956 -5.479 -12.303 1.00 . A A . 77 GLY HA3 1 1
4 9834 1 1 77 GLY N N 23.476 -6.821 -11.749 1.00 . A A . 77 GLY N 1 1
4 9835 1 1 77 GLY O O 22.489 -3.765 -12.931 1.00 . A A . 77 GLY O 1 1
4 9836 1 1 78 PRO C C 20.872 -4.829 -15.272 1.00 . A A . 78 PRO C 1 1
4 9837 1 1 78 PRO CA C 22.383 -4.851 -15.513 1.00 . A A . 78 PRO CA 1 1
4 9838 1 1 78 PRO CB C 22.719 -5.822 -16.652 1.00 . A A . 78 PRO CB 1 1
4 9839 1 1 78 PRO CD C 23.938 -6.559 -14.742 1.00 . A A . 78 PRO CD 1 1
4 9840 1 1 78 PRO CG C 23.991 -6.476 -16.239 1.00 . A A . 78 PRO CG 1 1
4 9841 1 1 78 PRO HA H 22.713 -3.857 -15.780 1.00 . A A . 78 PRO HA 1 1
4 9842 1 1 78 PRO HB2 H 21.923 -6.544 -16.758 1.00 . A A . 78 PRO HB2 1 1
4 9843 1 1 78 PRO HB3 H 22.840 -5.272 -17.573 1.00 . A A . 78 PRO HB3 1 1
4 9844 1 1 78 PRO HD2 H 23.444 -7.467 -14.432 1.00 . A A . 78 PRO HD2 1 1
4 9845 1 1 78 PRO HD3 H 24.933 -6.505 -14.323 1.00 . A A . 78 PRO HD3 1 1
4 9846 1 1 78 PRO HG2 H 24.052 -7.465 -16.669 1.00 . A A . 78 PRO HG2 1 1
4 9847 1 1 78 PRO HG3 H 24.833 -5.876 -16.554 1.00 . A A . 78 PRO HG3 1 1
4 9848 1 1 78 PRO N N 23.145 -5.376 -14.368 1.00 . A A . 78 PRO N 1 1
4 9849 1 1 78 PRO O O 20.138 -4.131 -15.962 1.00 . A A . 78 PRO O 1 1
4 9850 1 1 79 LEU C C 18.618 -4.483 -13.063 1.00 . A A . 79 LEU C 1 1
4 9851 1 1 79 LEU CA C 18.989 -5.643 -13.985 1.00 . A A . 79 LEU CA 1 1
4 9852 1 1 79 LEU CB C 18.646 -6.985 -13.319 1.00 . A A . 79 LEU CB 1 1
4 9853 1 1 79 LEU CD1 C 16.199 -6.546 -12.857 1.00 . A A . 79 LEU CD1 1 1
4 9854 1 1 79 LEU CD2 C 16.897 -7.656 -14.981 1.00 . A A . 79 LEU CD2 1 1
4 9855 1 1 79 LEU CG C 17.206 -7.483 -13.505 1.00 . A A . 79 LEU CG 1 1
4 9856 1 1 79 LEU H H 21.036 -6.150 -13.784 1.00 . A A . 79 LEU H 1 1
4 9857 1 1 79 LEU HA H 18.437 -5.551 -14.908 1.00 . A A . 79 LEU HA 1 1
4 9858 1 1 79 LEU HB2 H 19.313 -7.736 -13.715 1.00 . A A . 79 LEU HB2 1 1
4 9859 1 1 79 LEU HB3 H 18.833 -6.890 -12.259 1.00 . A A . 79 LEU HB3 1 1
4 9860 1 1 79 LEU HD11 H 16.268 -5.570 -13.316 1.00 . A A . 79 LEU HD11 1 1
4 9861 1 1 79 LEU HD12 H 16.412 -6.463 -11.802 1.00 . A A . 79 LEU HD12 1 1
4 9862 1 1 79 LEU HD13 H 15.201 -6.938 -12.993 1.00 . A A . 79 LEU HD13 1 1
4 9863 1 1 79 LEU HD21 H 17.039 -6.714 -15.492 1.00 . A A . 79 LEU HD21 1 1
4 9864 1 1 79 LEU HD22 H 15.873 -7.979 -15.100 1.00 . A A . 79 LEU HD22 1 1
4 9865 1 1 79 LEU HD23 H 17.559 -8.398 -15.402 1.00 . A A . 79 LEU HD23 1 1
4 9866 1 1 79 LEU HG H 17.107 -8.449 -13.032 1.00 . A A . 79 LEU HG 1 1
4 9867 1 1 79 LEU N N 20.409 -5.597 -14.299 1.00 . A A . 79 LEU N 1 1
4 9868 1 1 79 LEU O O 17.692 -3.718 -13.345 1.00 . A A . 79 LEU O 1 1
4 9869 1 1 80 ALA C C 18.872 -1.972 -11.425 1.00 . A A . 80 ALA C 1 1
4 9870 1 1 80 ALA CA C 19.064 -3.400 -10.915 1.00 . A A . 80 ALA CA 1 1
4 9871 1 1 80 ALA CB C 20.158 -3.430 -9.857 1.00 . A A . 80 ALA CB 1 1
4 9872 1 1 80 ALA H H 20.172 -4.917 -11.889 1.00 . A A . 80 ALA H 1 1
4 9873 1 1 80 ALA HA H 18.147 -3.725 -10.447 1.00 . A A . 80 ALA HA 1 1
4 9874 1 1 80 ALA HB1 H 19.863 -2.815 -9.019 1.00 . A A . 80 ALA HB1 1 1
4 9875 1 1 80 ALA HB2 H 21.076 -3.047 -10.277 1.00 . A A . 80 ALA HB2 1 1
4 9876 1 1 80 ALA HB3 H 20.310 -4.446 -9.523 1.00 . A A . 80 ALA HB3 1 1
4 9877 1 1 80 ALA N N 19.373 -4.349 -11.979 1.00 . A A . 80 ALA N 1 1
4 9878 1 1 80 ALA O O 17.779 -1.410 -11.328 1.00 . A A . 80 ALA O 1 1
4 9879 1 1 81 LYS C C 19.039 0.322 -13.542 1.00 . A A . 81 LYS C 1 1
4 9880 1 1 81 LYS CA C 19.917 0.025 -12.328 1.00 . A A . 81 LYS CA 1 1
4 9881 1 1 81 LYS CB C 21.339 0.543 -12.561 1.00 . A A . 81 LYS CB 1 1
4 9882 1 1 81 LYS CD C 23.467 0.447 -13.888 1.00 . A A . 81 LYS CD 1 1
4 9883 1 1 81 LYS CE C 24.340 0.447 -12.641 1.00 . A A . 81 LYS CE 1 1
4 9884 1 1 81 LYS CG C 22.117 -0.208 -13.630 1.00 . A A . 81 LYS CG 1 1
4 9885 1 1 81 LYS H H 20.727 -1.930 -12.174 1.00 . A A . 81 LYS H 1 1
4 9886 1 1 81 LYS HA H 19.502 0.552 -11.481 1.00 . A A . 81 LYS HA 1 1
4 9887 1 1 81 LYS HB2 H 21.285 1.581 -12.854 1.00 . A A . 81 LYS HB2 1 1
4 9888 1 1 81 LYS HB3 H 21.888 0.472 -11.634 1.00 . A A . 81 LYS HB3 1 1
4 9889 1 1 81 LYS HD2 H 23.975 -0.096 -14.670 1.00 . A A . 81 LYS HD2 1 1
4 9890 1 1 81 LYS HD3 H 23.305 1.468 -14.203 1.00 . A A . 81 LYS HD3 1 1
4 9891 1 1 81 LYS HE2 H 23.770 0.852 -11.817 1.00 . A A . 81 LYS HE2 1 1
4 9892 1 1 81 LYS HE3 H 24.624 -0.570 -12.416 1.00 . A A . 81 LYS HE3 1 1
4 9893 1 1 81 LYS HG2 H 22.275 -1.224 -13.302 1.00 . A A . 81 LYS HG2 1 1
4 9894 1 1 81 LYS HG3 H 21.545 -0.206 -14.546 1.00 . A A . 81 LYS HG3 1 1
4 9895 1 1 81 LYS HZ1 H 26.152 1.231 -11.958 1.00 . A A . 81 LYS HZ1 1 1
4 9896 1 1 81 LYS HZ2 H 25.313 2.257 -13.020 1.00 . A A . 81 LYS HZ2 1 1
4 9897 1 1 81 LYS HZ3 H 26.131 0.897 -13.624 1.00 . A A . 81 LYS HZ3 1 1
4 9898 1 1 81 LYS N N 19.928 -1.392 -11.985 1.00 . A A . 81 LYS N 1 1
4 9899 1 1 81 LYS NZ N 25.568 1.264 -12.824 1.00 . A A . 81 LYS NZ 1 1
4 9900 1 1 81 LYS O O 18.565 1.445 -13.703 1.00 . A A . 81 LYS O 1 1
4 9901 1 1 82 PHE C C 16.510 -0.432 -15.250 1.00 . A A . 82 PHE C 1 1
4 9902 1 1 82 PHE CA C 17.997 -0.474 -15.582 1.00 . A A . 82 PHE CA 1 1
4 9903 1 1 82 PHE CB C 18.278 -1.562 -16.619 1.00 . A A . 82 PHE CB 1 1
4 9904 1 1 82 PHE CD1 C 20.780 -1.371 -16.803 1.00 . A A . 82 PHE CD1 1 1
4 9905 1 1 82 PHE CD2 C 19.469 -1.069 -18.772 1.00 . A A . 82 PHE CD2 1 1
4 9906 1 1 82 PHE CE1 C 21.933 -1.160 -17.533 1.00 . A A . 82 PHE CE1 1 1
4 9907 1 1 82 PHE CE2 C 20.619 -0.856 -19.507 1.00 . A A . 82 PHE CE2 1 1
4 9908 1 1 82 PHE CG C 19.535 -1.328 -17.412 1.00 . A A . 82 PHE CG 1 1
4 9909 1 1 82 PHE CZ C 21.852 -0.902 -18.887 1.00 . A A . 82 PHE CZ 1 1
4 9910 1 1 82 PHE H H 19.161 -1.570 -14.188 1.00 . A A . 82 PHE H 1 1
4 9911 1 1 82 PHE HA H 18.279 0.481 -16.000 1.00 . A A . 82 PHE HA 1 1
4 9912 1 1 82 PHE HB2 H 18.372 -2.512 -16.116 1.00 . A A . 82 PHE HB2 1 1
4 9913 1 1 82 PHE HB3 H 17.450 -1.608 -17.313 1.00 . A A . 82 PHE HB3 1 1
4 9914 1 1 82 PHE HD1 H 20.844 -1.572 -15.743 1.00 . A A . 82 PHE HD1 1 1
4 9915 1 1 82 PHE HD2 H 18.505 -1.032 -19.258 1.00 . A A . 82 PHE HD2 1 1
4 9916 1 1 82 PHE HE1 H 22.896 -1.197 -17.046 1.00 . A A . 82 PHE HE1 1 1
4 9917 1 1 82 PHE HE2 H 20.553 -0.654 -20.565 1.00 . A A . 82 PHE HE2 1 1
4 9918 1 1 82 PHE HZ H 22.753 -0.738 -19.460 1.00 . A A . 82 PHE HZ 1 1
4 9919 1 1 82 PHE N N 18.801 -0.678 -14.381 1.00 . A A . 82 PHE N 1 1
4 9920 1 1 82 PHE O O 15.731 0.226 -15.941 1.00 . A A . 82 PHE O 1 1
4 9921 1 1 83 TYR C C 14.542 -0.223 -12.533 1.00 . A A . 83 TYR C 1 1
4 9922 1 1 83 TYR CA C 14.728 -1.124 -13.751 1.00 . A A . 83 TYR CA 1 1
4 9923 1 1 83 TYR CB C 14.244 -2.548 -13.460 1.00 . A A . 83 TYR CB 1 1
4 9924 1 1 83 TYR CD1 C 12.871 -3.372 -15.411 1.00 . A A . 83 TYR CD1 1 1
4 9925 1 1 83 TYR CD2 C 15.104 -4.173 -15.198 1.00 . A A . 83 TYR CD2 1 1
4 9926 1 1 83 TYR CE1 C 12.704 -4.127 -16.556 1.00 . A A . 83 TYR CE1 1 1
4 9927 1 1 83 TYR CE2 C 14.946 -4.931 -16.343 1.00 . A A . 83 TYR CE2 1 1
4 9928 1 1 83 TYR CG C 14.070 -3.385 -14.711 1.00 . A A . 83 TYR CG 1 1
4 9929 1 1 83 TYR CZ C 13.745 -4.902 -17.019 1.00 . A A . 83 TYR CZ 1 1
4 9930 1 1 83 TYR H H 16.778 -1.663 -13.694 1.00 . A A . 83 TYR H 1 1
4 9931 1 1 83 TYR HA H 14.140 -0.719 -14.561 1.00 . A A . 83 TYR HA 1 1
4 9932 1 1 83 TYR HB2 H 14.961 -3.045 -12.824 1.00 . A A . 83 TYR HB2 1 1
4 9933 1 1 83 TYR HB3 H 13.290 -2.503 -12.956 1.00 . A A . 83 TYR HB3 1 1
4 9934 1 1 83 TYR HD1 H 12.057 -2.762 -15.047 1.00 . A A . 83 TYR HD1 1 1
4 9935 1 1 83 TYR HD2 H 16.043 -4.193 -14.667 1.00 . A A . 83 TYR HD2 1 1
4 9936 1 1 83 TYR HE1 H 11.762 -4.104 -17.085 1.00 . A A . 83 TYR HE1 1 1
4 9937 1 1 83 TYR HE2 H 15.762 -5.539 -16.706 1.00 . A A . 83 TYR HE2 1 1
4 9938 1 1 83 TYR HH H 13.898 -6.549 -17.999 1.00 . A A . 83 TYR HH 1 1
4 9939 1 1 83 TYR N N 16.120 -1.128 -14.189 1.00 . A A . 83 TYR N 1 1
4 9940 1 1 83 TYR O O 13.456 -0.162 -11.953 1.00 . A A . 83 TYR O 1 1
4 9941 1 1 83 TYR OH O 13.582 -5.655 -18.160 1.00 . A A . 83 TYR OH 1 1
4 9942 1 1 84 SER C C 15.272 0.902 -9.740 1.00 . A A . 84 SER C 1 1
4 9943 1 1 84 SER CA C 15.585 1.498 -11.115 1.00 . A A . 84 SER CA 1 1
4 9944 1 1 84 SER CB C 14.560 2.585 -11.480 1.00 . A A . 84 SER CB 1 1
4 9945 1 1 84 SER H H 16.470 0.291 -12.611 1.00 . A A . 84 SER H 1 1
4 9946 1 1 84 SER HA H 16.565 1.950 -11.075 1.00 . A A . 84 SER HA 1 1
4 9947 1 1 84 SER HB2 H 14.789 2.974 -12.461 1.00 . A A . 84 SER HB2 1 1
4 9948 1 1 84 SER HB3 H 13.569 2.151 -11.490 1.00 . A A . 84 SER HB3 1 1
4 9949 1 1 84 SER HG H 14.537 3.299 -9.654 1.00 . A A . 84 SER HG 1 1
4 9950 1 1 84 SER N N 15.620 0.473 -12.162 1.00 . A A . 84 SER N 1 1
4 9951 1 1 84 SER O O 14.738 1.587 -8.864 1.00 . A A . 84 SER O 1 1
4 9952 1 1 84 SER OG O 14.579 3.658 -10.550 1.00 . A A . 84 SER OG 1 1
4 9953 1 1 85 VAL C C 16.401 -0.585 -7.205 1.00 . A A . 85 VAL C 1 1
4 9954 1 1 85 VAL CA C 15.366 -1.000 -8.253 1.00 . A A . 85 VAL CA 1 1
4 9955 1 1 85 VAL CB C 15.320 -2.544 -8.377 1.00 . A A . 85 VAL CB 1 1
4 9956 1 1 85 VAL CG1 C 14.406 -2.964 -9.516 1.00 . A A . 85 VAL CG1 1 1
4 9957 1 1 85 VAL CG2 C 16.707 -3.135 -8.561 1.00 . A A . 85 VAL CG2 1 1
4 9958 1 1 85 VAL H H 16.123 -0.844 -10.227 1.00 . A A . 85 VAL H 1 1
4 9959 1 1 85 VAL HA H 14.393 -0.662 -7.924 1.00 . A A . 85 VAL HA 1 1
4 9960 1 1 85 VAL HB H 14.908 -2.939 -7.460 1.00 . A A . 85 VAL HB 1 1
4 9961 1 1 85 VAL HG11 H 13.410 -2.589 -9.334 1.00 . A A . 85 VAL HG11 1 1
4 9962 1 1 85 VAL HG12 H 14.379 -4.042 -9.576 1.00 . A A . 85 VAL HG12 1 1
4 9963 1 1 85 VAL HG13 H 14.779 -2.560 -10.446 1.00 . A A . 85 VAL HG13 1 1
4 9964 1 1 85 VAL HG21 H 16.632 -4.206 -8.673 1.00 . A A . 85 VAL HG21 1 1
4 9965 1 1 85 VAL HG22 H 17.311 -2.905 -7.696 1.00 . A A . 85 VAL HG22 1 1
4 9966 1 1 85 VAL HG23 H 17.165 -2.710 -9.442 1.00 . A A . 85 VAL HG23 1 1
4 9967 1 1 85 VAL N N 15.643 -0.352 -9.526 1.00 . A A . 85 VAL N 1 1
4 9968 1 1 85 VAL O O 17.594 -0.480 -7.503 1.00 . A A . 85 VAL O 1 1
4 9969 1 1 86 PRO C C 17.709 -1.186 -4.488 1.00 . A A . 86 PRO C 1 1
4 9970 1 1 86 PRO CA C 16.841 0.019 -4.857 1.00 . A A . 86 PRO CA 1 1
4 9971 1 1 86 PRO CB C 15.881 0.363 -3.709 1.00 . A A . 86 PRO CB 1 1
4 9972 1 1 86 PRO CD C 14.532 -0.170 -5.603 1.00 . A A . 86 PRO CD 1 1
4 9973 1 1 86 PRO CG C 14.583 0.683 -4.369 1.00 . A A . 86 PRO CG 1 1
4 9974 1 1 86 PRO HA H 17.476 0.867 -5.070 1.00 . A A . 86 PRO HA 1 1
4 9975 1 1 86 PRO HB2 H 15.788 -0.489 -3.049 1.00 . A A . 86 PRO HB2 1 1
4 9976 1 1 86 PRO HB3 H 16.262 1.209 -3.159 1.00 . A A . 86 PRO HB3 1 1
4 9977 1 1 86 PRO HD2 H 14.117 -1.141 -5.378 1.00 . A A . 86 PRO HD2 1 1
4 9978 1 1 86 PRO HD3 H 13.961 0.318 -6.379 1.00 . A A . 86 PRO HD3 1 1
4 9979 1 1 86 PRO HG2 H 13.765 0.436 -3.708 1.00 . A A . 86 PRO HG2 1 1
4 9980 1 1 86 PRO HG3 H 14.552 1.730 -4.634 1.00 . A A . 86 PRO HG3 1 1
4 9981 1 1 86 PRO N N 15.947 -0.279 -5.981 1.00 . A A . 86 PRO N 1 1
4 9982 1 1 86 PRO O O 17.334 -2.329 -4.754 1.00 . A A . 86 PRO O 1 1
4 9983 1 1 87 PRO C C 19.171 -3.113 -2.673 1.00 . A A . 87 PRO C 1 1
4 9984 1 1 87 PRO CA C 19.823 -2.007 -3.503 1.00 . A A . 87 PRO CA 1 1
4 9985 1 1 87 PRO CB C 20.902 -1.281 -2.684 1.00 . A A . 87 PRO CB 1 1
4 9986 1 1 87 PRO CD C 19.386 0.379 -3.493 1.00 . A A . 87 PRO CD 1 1
4 9987 1 1 87 PRO CG C 20.331 0.063 -2.372 1.00 . A A . 87 PRO CG 1 1
4 9988 1 1 87 PRO HA H 20.275 -2.448 -4.380 1.00 . A A . 87 PRO HA 1 1
4 9989 1 1 87 PRO HB2 H 21.108 -1.839 -1.782 1.00 . A A . 87 PRO HB2 1 1
4 9990 1 1 87 PRO HB3 H 21.805 -1.196 -3.272 1.00 . A A . 87 PRO HB3 1 1
4 9991 1 1 87 PRO HD2 H 18.586 1.015 -3.146 1.00 . A A . 87 PRO HD2 1 1
4 9992 1 1 87 PRO HD3 H 19.913 0.841 -4.313 1.00 . A A . 87 PRO HD3 1 1
4 9993 1 1 87 PRO HG2 H 19.798 0.027 -1.433 1.00 . A A . 87 PRO HG2 1 1
4 9994 1 1 87 PRO HG3 H 21.121 0.798 -2.330 1.00 . A A . 87 PRO HG3 1 1
4 9995 1 1 87 PRO N N 18.880 -0.945 -3.871 1.00 . A A . 87 PRO N 1 1
4 9996 1 1 87 PRO O O 19.183 -4.280 -3.063 1.00 . A A . 87 PRO O 1 1
4 9997 1 1 88 GLN C C 16.598 -4.170 -1.112 1.00 . A A . 88 GLN C 1 1
4 9998 1 1 88 GLN CA C 17.981 -3.718 -0.637 1.00 . A A . 88 GLN CA 1 1
4 9999 1 1 88 GLN CB C 17.894 -3.145 0.779 1.00 . A A . 88 GLN CB 1 1
4 10000 1 1 88 GLN CD C 19.119 -2.569 2.911 1.00 . A A . 88 GLN CD 1 1
4 10001 1 1 88 GLN CG C 19.243 -3.006 1.465 1.00 . A A . 88 GLN CG 1 1
4 10002 1 1 88 GLN H H 18.530 -1.791 -1.322 1.00 . A A . 88 GLN H 1 1
4 10003 1 1 88 GLN HA H 18.631 -4.580 -0.620 1.00 . A A . 88 GLN HA 1 1
4 10004 1 1 88 GLN HB2 H 17.437 -2.168 0.730 1.00 . A A . 88 GLN HB2 1 1
4 10005 1 1 88 GLN HB3 H 17.274 -3.794 1.381 1.00 . A A . 88 GLN HB3 1 1
4 10006 1 1 88 GLN HE21 H 19.311 -0.664 2.390 1.00 . A A . 88 GLN HE21 1 1
4 10007 1 1 88 GLN HE22 H 19.113 -0.968 4.083 1.00 . A A . 88 GLN HE22 1 1
4 10008 1 1 88 GLN HG2 H 19.749 -3.960 1.437 1.00 . A A . 88 GLN HG2 1 1
4 10009 1 1 88 GLN HG3 H 19.829 -2.273 0.931 1.00 . A A . 88 GLN HG3 1 1
4 10010 1 1 88 GLN N N 18.575 -2.742 -1.546 1.00 . A A . 88 GLN N 1 1
4 10011 1 1 88 GLN NE2 N 19.185 -1.271 3.150 1.00 . A A . 88 GLN NE2 1 1
4 10012 1 1 88 GLN O O 15.612 -4.070 -0.382 1.00 . A A . 88 GLN O 1 1
4 10013 1 1 88 GLN OE1 O 18.982 -3.398 3.813 1.00 . A A . 88 GLN OE1 1 1
4 10014 1 1 89 GLN C C 15.636 -6.600 -3.502 1.00 . A A . 89 GLN C 1 1
4 10015 1 1 89 GLN CA C 15.324 -5.231 -2.910 1.00 . A A . 89 GLN CA 1 1
4 10016 1 1 89 GLN CB C 14.762 -4.314 -4.001 1.00 . A A . 89 GLN CB 1 1
4 10017 1 1 89 GLN CD C 13.043 -2.961 -2.725 1.00 . A A . 89 GLN CD 1 1
4 10018 1 1 89 GLN CG C 14.343 -2.941 -3.503 1.00 . A A . 89 GLN CG 1 1
4 10019 1 1 89 GLN H H 17.350 -4.621 -2.902 1.00 . A A . 89 GLN H 1 1
4 10020 1 1 89 GLN HA H 14.597 -5.340 -2.119 1.00 . A A . 89 GLN HA 1 1
4 10021 1 1 89 GLN HB2 H 15.516 -4.178 -4.763 1.00 . A A . 89 GLN HB2 1 1
4 10022 1 1 89 GLN HB3 H 13.899 -4.790 -4.444 1.00 . A A . 89 GLN HB3 1 1
4 10023 1 1 89 GLN HE21 H 14.022 -3.325 -1.031 1.00 . A A . 89 GLN HE21 1 1
4 10024 1 1 89 GLN HE22 H 12.301 -3.195 -0.902 1.00 . A A . 89 GLN HE22 1 1
4 10025 1 1 89 GLN HG2 H 15.120 -2.552 -2.862 1.00 . A A . 89 GLN HG2 1 1
4 10026 1 1 89 GLN HG3 H 14.224 -2.286 -4.354 1.00 . A A . 89 GLN HG3 1 1
4 10027 1 1 89 GLN N N 16.542 -4.658 -2.343 1.00 . A A . 89 GLN N 1 1
4 10028 1 1 89 GLN NE2 N 13.130 -3.183 -1.423 1.00 . A A . 89 GLN NE2 1 1
4 10029 1 1 89 GLN O O 14.856 -7.155 -4.273 1.00 . A A . 89 GLN O 1 1
4 10030 1 1 89 GLN OE1 O 11.968 -2.785 -3.291 1.00 . A A . 89 GLN OE1 1 1
4 10031 1 1 90 ILE C C 16.872 -9.603 -2.921 1.00 . A A . 90 ILE C 1 1
4 10032 1 1 90 ILE CA C 17.300 -8.368 -3.708 1.00 . A A . 90 ILE CA 1 1
4 10033 1 1 90 ILE CB C 18.846 -8.337 -3.792 1.00 . A A . 90 ILE CB 1 1
4 10034 1 1 90 ILE CD1 C 18.827 -7.155 -6.057 1.00 . A A . 90 ILE CD1 1 1
4 10035 1 1 90 ILE CG1 C 19.323 -7.144 -4.630 1.00 . A A . 90 ILE CG1 1 1
4 10036 1 1 90 ILE CG2 C 19.383 -9.640 -4.369 1.00 . A A . 90 ILE CG2 1 1
4 10037 1 1 90 ILE H H 17.294 -6.708 -2.402 1.00 . A A . 90 ILE H 1 1
4 10038 1 1 90 ILE HA H 16.909 -8.442 -4.712 1.00 . A A . 90 ILE HA 1 1
4 10039 1 1 90 ILE HB H 19.233 -8.237 -2.791 1.00 . A A . 90 ILE HB 1 1
4 10040 1 1 90 ILE HD11 H 19.143 -8.068 -6.540 1.00 . A A . 90 ILE HD11 1 1
4 10041 1 1 90 ILE HD12 H 19.235 -6.308 -6.586 1.00 . A A . 90 ILE HD12 1 1
4 10042 1 1 90 ILE HD13 H 17.747 -7.099 -6.065 1.00 . A A . 90 ILE HD13 1 1
4 10043 1 1 90 ILE HG12 H 18.976 -6.231 -4.171 1.00 . A A . 90 ILE HG12 1 1
4 10044 1 1 90 ILE HG13 H 20.404 -7.142 -4.653 1.00 . A A . 90 ILE HG13 1 1
4 10045 1 1 90 ILE HG21 H 19.059 -10.466 -3.754 1.00 . A A . 90 ILE HG21 1 1
4 10046 1 1 90 ILE HG22 H 20.462 -9.607 -4.389 1.00 . A A . 90 ILE HG22 1 1
4 10047 1 1 90 ILE HG23 H 19.008 -9.769 -5.374 1.00 . A A . 90 ILE HG23 1 1
4 10048 1 1 90 ILE N N 16.784 -7.141 -3.115 1.00 . A A . 90 ILE N 1 1
4 10049 1 1 90 ILE O O 17.106 -9.703 -1.713 1.00 . A A . 90 ILE O 1 1
4 10050 1 1 91 VAL C C 16.372 -12.916 -4.062 1.00 . A A . 91 VAL C 1 1
4 10051 1 1 91 VAL CA C 15.943 -11.842 -3.062 1.00 . A A . 91 VAL CA 1 1
4 10052 1 1 91 VAL CB C 14.450 -12.006 -2.675 1.00 . A A . 91 VAL CB 1 1
4 10053 1 1 91 VAL CG1 C 13.529 -11.607 -3.818 1.00 . A A . 91 VAL CG1 1 1
4 10054 1 1 91 VAL CG2 C 14.162 -13.431 -2.223 1.00 . A A . 91 VAL CG2 1 1
4 10055 1 1 91 VAL H H 15.929 -10.319 -4.529 1.00 . A A . 91 VAL H 1 1
4 10056 1 1 91 VAL HA H 16.538 -11.954 -2.166 1.00 . A A . 91 VAL HA 1 1
4 10057 1 1 91 VAL HB H 14.246 -11.349 -1.842 1.00 . A A . 91 VAL HB 1 1
4 10058 1 1 91 VAL HG11 H 13.708 -10.574 -4.080 1.00 . A A . 91 VAL HG11 1 1
4 10059 1 1 91 VAL HG12 H 12.500 -11.728 -3.514 1.00 . A A . 91 VAL HG12 1 1
4 10060 1 1 91 VAL HG13 H 13.726 -12.235 -4.675 1.00 . A A . 91 VAL HG13 1 1
4 10061 1 1 91 VAL HG21 H 14.755 -13.658 -1.350 1.00 . A A . 91 VAL HG21 1 1
4 10062 1 1 91 VAL HG22 H 14.409 -14.119 -3.018 1.00 . A A . 91 VAL HG22 1 1
4 10063 1 1 91 VAL HG23 H 13.114 -13.525 -1.979 1.00 . A A . 91 VAL HG23 1 1
4 10064 1 1 91 VAL N N 16.226 -10.527 -3.611 1.00 . A A . 91 VAL N 1 1
4 10065 1 1 91 VAL O O 15.842 -13.005 -5.170 1.00 . A A . 91 VAL O 1 1
4 10066 1 1 92 VAL C C 17.571 -16.110 -4.146 1.00 . A A . 92 VAL C 1 1
4 10067 1 1 92 VAL CA C 17.935 -14.697 -4.580 1.00 . A A . 92 VAL CA 1 1
4 10068 1 1 92 VAL CB C 19.474 -14.566 -4.660 1.00 . A A . 92 VAL CB 1 1
4 10069 1 1 92 VAL CG1 C 20.064 -15.604 -5.603 1.00 . A A . 92 VAL CG1 1 1
4 10070 1 1 92 VAL CG2 C 19.867 -13.166 -5.103 1.00 . A A . 92 VAL CG2 1 1
4 10071 1 1 92 VAL H H 17.720 -13.620 -2.772 1.00 . A A . 92 VAL H 1 1
4 10072 1 1 92 VAL HA H 17.531 -14.522 -5.565 1.00 . A A . 92 VAL HA 1 1
4 10073 1 1 92 VAL HB H 19.882 -14.735 -3.675 1.00 . A A . 92 VAL HB 1 1
4 10074 1 1 92 VAL HG11 H 19.835 -16.594 -5.239 1.00 . A A . 92 VAL HG11 1 1
4 10075 1 1 92 VAL HG12 H 21.136 -15.478 -5.653 1.00 . A A . 92 VAL HG12 1 1
4 10076 1 1 92 VAL HG13 H 19.642 -15.477 -6.589 1.00 . A A . 92 VAL HG13 1 1
4 10077 1 1 92 VAL HG21 H 20.944 -13.091 -5.144 1.00 . A A . 92 VAL HG21 1 1
4 10078 1 1 92 VAL HG22 H 19.483 -12.443 -4.399 1.00 . A A . 92 VAL HG22 1 1
4 10079 1 1 92 VAL HG23 H 19.455 -12.969 -6.082 1.00 . A A . 92 VAL HG23 1 1
4 10080 1 1 92 VAL N N 17.365 -13.704 -3.681 1.00 . A A . 92 VAL N 1 1
4 10081 1 1 92 VAL O O 17.854 -16.515 -3.019 1.00 . A A . 92 VAL O 1 1
4 10082 1 1 93 ILE C C 17.474 -19.181 -5.586 1.00 . A A . 93 ILE C 1 1
4 10083 1 1 93 ILE CA C 16.577 -18.234 -4.789 1.00 . A A . 93 ILE CA 1 1
4 10084 1 1 93 ILE CB C 15.090 -18.506 -5.132 1.00 . A A . 93 ILE CB 1 1
4 10085 1 1 93 ILE CD1 C 13.369 -18.444 -7.020 1.00 . A A . 93 ILE CD1 1 1
4 10086 1 1 93 ILE CG1 C 14.773 -18.092 -6.573 1.00 . A A . 93 ILE CG1 1 1
4 10087 1 1 93 ILE CG2 C 14.181 -17.767 -4.163 1.00 . A A . 93 ILE CG2 1 1
4 10088 1 1 93 ILE H H 16.741 -16.458 -5.927 1.00 . A A . 93 ILE H 1 1
4 10089 1 1 93 ILE HA H 16.724 -18.424 -3.735 1.00 . A A . 93 ILE HA 1 1
4 10090 1 1 93 ILE HB H 14.907 -19.564 -5.020 1.00 . A A . 93 ILE HB 1 1
4 10091 1 1 93 ILE HD11 H 12.650 -17.931 -6.397 1.00 . A A . 93 ILE HD11 1 1
4 10092 1 1 93 ILE HD12 H 13.221 -19.510 -6.936 1.00 . A A . 93 ILE HD12 1 1
4 10093 1 1 93 ILE HD13 H 13.234 -18.143 -8.047 1.00 . A A . 93 ILE HD13 1 1
4 10094 1 1 93 ILE HG12 H 14.890 -17.022 -6.663 1.00 . A A . 93 ILE HG12 1 1
4 10095 1 1 93 ILE HG13 H 15.468 -18.580 -7.241 1.00 . A A . 93 ILE HG13 1 1
4 10096 1 1 93 ILE HG21 H 14.400 -18.080 -3.153 1.00 . A A . 93 ILE HG21 1 1
4 10097 1 1 93 ILE HG22 H 13.151 -17.992 -4.395 1.00 . A A . 93 ILE HG22 1 1
4 10098 1 1 93 ILE HG23 H 14.348 -16.704 -4.254 1.00 . A A . 93 ILE HG23 1 1
4 10099 1 1 93 ILE N N 16.947 -16.851 -5.049 1.00 . A A . 93 ILE N 1 1
4 10100 1 1 93 ILE O O 17.498 -19.153 -6.816 1.00 . A A . 93 ILE O 1 1
4 10101 1 1 94 HIS C C 19.017 -22.335 -4.971 1.00 . A A . 94 HIS C 1 1
4 10102 1 1 94 HIS CA C 19.138 -20.935 -5.552 1.00 . A A . 94 HIS CA 1 1
4 10103 1 1 94 HIS CB C 20.593 -20.450 -5.482 1.00 . A A . 94 HIS CB 1 1
4 10104 1 1 94 HIS CD2 C 20.421 -19.224 -7.766 1.00 . A A . 94 HIS CD2 1 1
4 10105 1 1 94 HIS CE1 C 22.064 -17.801 -7.505 1.00 . A A . 94 HIS CE1 1 1
4 10106 1 1 94 HIS CG C 20.949 -19.441 -6.538 1.00 . A A . 94 HIS CG 1 1
4 10107 1 1 94 HIS H H 18.175 -20.004 -3.903 1.00 . A A . 94 HIS H 1 1
4 10108 1 1 94 HIS HA H 18.843 -20.976 -6.591 1.00 . A A . 94 HIS HA 1 1
4 10109 1 1 94 HIS HB2 H 20.767 -19.995 -4.518 1.00 . A A . 94 HIS HB2 1 1
4 10110 1 1 94 HIS HB3 H 21.252 -21.298 -5.598 1.00 . A A . 94 HIS HB3 1 1
4 10111 1 1 94 HIS HD1 H 22.561 -18.435 -5.623 1.00 . A A . 94 HIS HD1 1 1
4 10112 1 1 94 HIS HD2 H 19.588 -19.754 -8.207 1.00 . A A . 94 HIS HD2 1 1
4 10113 1 1 94 HIS HE1 H 22.776 -17.008 -7.683 1.00 . A A . 94 HIS HE1 1 1
4 10114 1 1 94 HIS HE2 H 20.849 -17.703 -9.150 1.00 . A A . 94 HIS HE2 1 1
4 10115 1 1 94 HIS N N 18.235 -20.004 -4.887 1.00 . A A . 94 HIS N 1 1
4 10116 1 1 94 HIS ND1 N 21.980 -18.532 -6.406 1.00 . A A . 94 HIS ND1 1 1
4 10117 1 1 94 HIS NE2 N 21.129 -18.200 -8.346 1.00 . A A . 94 HIS NE2 1 1
4 10118 1 1 94 HIS O O 18.503 -22.523 -3.867 1.00 . A A . 94 HIS O 1 1
4 10119 1 1 95 ASP C C 20.568 -25.072 -4.427 1.00 . A A . 95 ASP C 1 1
4 10120 1 1 95 ASP CA C 19.410 -24.710 -5.354 1.00 . A A . 95 ASP CA 1 1
4 10121 1 1 95 ASP CB C 19.438 -25.562 -6.627 1.00 . A A . 95 ASP CB 1 1
4 10122 1 1 95 ASP CG C 19.020 -26.998 -6.400 1.00 . A A . 95 ASP CG 1 1
4 10123 1 1 95 ASP H H 19.951 -23.074 -6.562 1.00 . A A . 95 ASP H 1 1
4 10124 1 1 95 ASP HA H 18.475 -24.863 -4.837 1.00 . A A . 95 ASP HA 1 1
4 10125 1 1 95 ASP HB2 H 18.769 -25.128 -7.353 1.00 . A A . 95 ASP HB2 1 1
4 10126 1 1 95 ASP HB3 H 20.441 -25.559 -7.027 1.00 . A A . 95 ASP HB3 1 1
4 10127 1 1 95 ASP N N 19.505 -23.305 -5.726 1.00 . A A . 95 ASP N 1 1
4 10128 1 1 95 ASP O O 21.735 -24.903 -4.786 1.00 . A A . 95 ASP O 1 1
4 10129 1 1 95 ASP OD1 O 18.073 -27.229 -5.619 1.00 . A A . 95 ASP OD1 1 1
4 10130 1 1 95 ASP OD2 O 19.607 -27.894 -7.049 1.00 . A A . 95 ASP OD2 1 1
4 10131 1 1 96 GLU C C 21.169 -27.169 -1.619 1.00 . A A . 96 GLU C 1 1
4 10132 1 1 96 GLU CA C 21.226 -25.755 -2.186 1.00 . A A . 96 GLU CA 1 1
4 10133 1 1 96 GLU CB C 21.005 -24.743 -1.058 1.00 . A A . 96 GLU CB 1 1
4 10134 1 1 96 GLU CD C 23.418 -24.105 -0.650 1.00 . A A . 96 GLU CD 1 1
4 10135 1 1 96 GLU CG C 22.030 -23.618 -1.026 1.00 . A A . 96 GLU CG 1 1
4 10136 1 1 96 GLU H H 19.297 -25.786 -3.059 1.00 . A A . 96 GLU H 1 1
4 10137 1 1 96 GLU HA H 22.202 -25.591 -2.615 1.00 . A A . 96 GLU HA 1 1
4 10138 1 1 96 GLU HB2 H 20.026 -24.302 -1.175 1.00 . A A . 96 GLU HB2 1 1
4 10139 1 1 96 GLU HB3 H 21.044 -25.263 -0.112 1.00 . A A . 96 GLU HB3 1 1
4 10140 1 1 96 GLU HG2 H 22.078 -23.164 -2.005 1.00 . A A . 96 GLU HG2 1 1
4 10141 1 1 96 GLU HG3 H 21.716 -22.881 -0.303 1.00 . A A . 96 GLU HG3 1 1
4 10142 1 1 96 GLU N N 20.238 -25.548 -3.236 1.00 . A A . 96 GLU N 1 1
4 10143 1 1 96 GLU O O 20.094 -27.703 -1.337 1.00 . A A . 96 GLU O 1 1
4 10144 1 1 96 GLU OE1 O 23.576 -25.315 -0.382 1.00 . A A . 96 GLU OE1 1 1
4 10145 1 1 96 GLU OE2 O 24.358 -23.280 -0.620 1.00 . A A . 96 GLU OE2 1 1
4 10146 1 1 97 LEU C C 22.431 -28.982 0.678 1.00 . A A . 97 LEU C 1 1
4 10147 1 1 97 LEU CA C 22.455 -29.086 -0.843 1.00 . A A . 97 LEU CA 1 1
4 10148 1 1 97 LEU CB C 23.735 -29.785 -1.334 1.00 . A A . 97 LEU CB 1 1
4 10149 1 1 97 LEU CD1 C 25.601 -29.142 0.246 1.00 . A A . 97 LEU CD1 1 1
4 10150 1 1 97 LEU CD2 C 26.073 -29.458 -2.189 1.00 . A A . 97 LEU CD2 1 1
4 10151 1 1 97 LEU CG C 25.045 -29.000 -1.165 1.00 . A A . 97 LEU CG 1 1
4 10152 1 1 97 LEU H H 23.158 -27.285 -1.702 1.00 . A A . 97 LEU H 1 1
4 10153 1 1 97 LEU HA H 21.598 -29.662 -1.161 1.00 . A A . 97 LEU HA 1 1
4 10154 1 1 97 LEU HB2 H 23.832 -30.718 -0.799 1.00 . A A . 97 LEU HB2 1 1
4 10155 1 1 97 LEU HB3 H 23.612 -30.008 -2.384 1.00 . A A . 97 LEU HB3 1 1
4 10156 1 1 97 LEU HD11 H 26.545 -28.620 0.315 1.00 . A A . 97 LEU HD11 1 1
4 10157 1 1 97 LEU HD12 H 25.752 -30.187 0.472 1.00 . A A . 97 LEU HD12 1 1
4 10158 1 1 97 LEU HD13 H 24.904 -28.717 0.953 1.00 . A A . 97 LEU HD13 1 1
4 10159 1 1 97 LEU HD21 H 26.264 -30.514 -2.061 1.00 . A A . 97 LEU HD21 1 1
4 10160 1 1 97 LEU HD22 H 26.991 -28.907 -2.048 1.00 . A A . 97 LEU HD22 1 1
4 10161 1 1 97 LEU HD23 H 25.694 -29.280 -3.183 1.00 . A A . 97 LEU HD23 1 1
4 10162 1 1 97 LEU HG H 24.849 -27.952 -1.338 1.00 . A A . 97 LEU HG 1 1
4 10163 1 1 97 LEU N N 22.342 -27.762 -1.440 1.00 . A A . 97 LEU N 1 1
4 10164 1 1 97 LEU O O 22.394 -29.989 1.384 1.00 . A A . 97 LEU O 1 1
4 10165 1 1 98 ASP C C 21.194 -28.073 3.260 1.00 . A A . 98 ASP C 1 1
4 10166 1 1 98 ASP CA C 22.418 -27.447 2.598 1.00 . A A . 98 ASP CA 1 1
4 10167 1 1 98 ASP CB C 22.404 -25.928 2.805 1.00 . A A . 98 ASP CB 1 1
4 10168 1 1 98 ASP CG C 22.253 -25.524 4.258 1.00 . A A . 98 ASP CG 1 1
4 10169 1 1 98 ASP H H 22.534 -26.992 0.533 1.00 . A A . 98 ASP H 1 1
4 10170 1 1 98 ASP HA H 23.309 -27.855 3.051 1.00 . A A . 98 ASP HA 1 1
4 10171 1 1 98 ASP HB2 H 23.329 -25.514 2.433 1.00 . A A . 98 ASP HB2 1 1
4 10172 1 1 98 ASP HB3 H 21.579 -25.507 2.248 1.00 . A A . 98 ASP HB3 1 1
4 10173 1 1 98 ASP N N 22.463 -27.742 1.165 1.00 . A A . 98 ASP N 1 1
4 10174 1 1 98 ASP O O 21.250 -28.519 4.408 1.00 . A A . 98 ASP O 1 1
4 10175 1 1 98 ASP OD1 O 23.259 -25.537 4.990 1.00 . A A . 98 ASP OD1 1 1
4 10176 1 1 98 ASP OD2 O 21.128 -25.161 4.670 1.00 . A A . 98 ASP OD2 1 1
4 10177 1 1 99 ILE C C 18.509 -29.949 2.358 1.00 . A A . 99 ILE C 1 1
4 10178 1 1 99 ILE CA C 18.844 -28.642 3.050 1.00 . A A . 99 ILE CA 1 1
4 10179 1 1 99 ILE CB C 17.654 -27.673 2.833 1.00 . A A . 99 ILE CB 1 1
4 10180 1 1 99 ILE CD1 C 18.686 -25.601 1.773 1.00 . A A . 99 ILE CD1 1 1
4 10181 1 1 99 ILE CG1 C 18.075 -26.214 3.013 1.00 . A A . 99 ILE CG1 1 1
4 10182 1 1 99 ILE CG2 C 16.517 -28.008 3.787 1.00 . A A . 99 ILE CG2 1 1
4 10183 1 1 99 ILE H H 20.126 -27.801 1.599 1.00 . A A . 99 ILE H 1 1
4 10184 1 1 99 ILE HA H 18.962 -28.816 4.110 1.00 . A A . 99 ILE HA 1 1
4 10185 1 1 99 ILE HB H 17.294 -27.813 1.825 1.00 . A A . 99 ILE HB 1 1
4 10186 1 1 99 ILE HD11 H 18.940 -24.569 1.968 1.00 . A A . 99 ILE HD11 1 1
4 10187 1 1 99 ILE HD12 H 17.977 -25.651 0.960 1.00 . A A . 99 ILE HD12 1 1
4 10188 1 1 99 ILE HD13 H 19.580 -26.146 1.505 1.00 . A A . 99 ILE HD13 1 1
4 10189 1 1 99 ILE HG12 H 17.209 -25.626 3.277 1.00 . A A . 99 ILE HG12 1 1
4 10190 1 1 99 ILE HG13 H 18.804 -26.151 3.810 1.00 . A A . 99 ILE HG13 1 1
4 10191 1 1 99 ILE HG21 H 16.847 -27.863 4.804 1.00 . A A . 99 ILE HG21 1 1
4 10192 1 1 99 ILE HG22 H 16.223 -29.038 3.648 1.00 . A A . 99 ILE HG22 1 1
4 10193 1 1 99 ILE HG23 H 15.674 -27.362 3.585 1.00 . A A . 99 ILE HG23 1 1
4 10194 1 1 99 ILE N N 20.093 -28.116 2.526 1.00 . A A . 99 ILE N 1 1
4 10195 1 1 99 ILE O O 18.735 -30.090 1.157 1.00 . A A . 99 ILE O 1 1
4 10196 1 1 100 ASP C C 16.280 -31.866 1.669 1.00 . A A . 100 ASP C 1 1
4 10197 1 1 100 ASP CA C 17.505 -32.147 2.527 1.00 . A A . 100 ASP CA 1 1
4 10198 1 1 100 ASP CB C 17.177 -33.178 3.610 1.00 . A A . 100 ASP CB 1 1
4 10199 1 1 100 ASP CG C 18.400 -33.594 4.403 1.00 . A A . 100 ASP CG 1 1
4 10200 1 1 100 ASP H H 17.905 -30.764 4.077 1.00 . A A . 100 ASP H 1 1
4 10201 1 1 100 ASP HA H 18.290 -32.536 1.895 1.00 . A A . 100 ASP HA 1 1
4 10202 1 1 100 ASP HB2 H 16.453 -32.757 4.293 1.00 . A A . 100 ASP HB2 1 1
4 10203 1 1 100 ASP HB3 H 16.756 -34.057 3.144 1.00 . A A . 100 ASP HB3 1 1
4 10204 1 1 100 ASP N N 17.980 -30.902 3.112 1.00 . A A . 100 ASP N 1 1
4 10205 1 1 100 ASP O O 15.491 -30.971 1.981 1.00 . A A . 100 ASP O 1 1
4 10206 1 1 100 ASP OD1 O 19.288 -34.260 3.833 1.00 . A A . 100 ASP OD1 1 1
4 10207 1 1 100 ASP OD2 O 18.488 -33.247 5.600 1.00 . A A . 100 ASP OD2 1 1
4 10208 1 1 101 PHE C C 13.701 -32.439 0.192 1.00 . A A . 101 PHE C 1 1
4 10209 1 1 101 PHE CA C 15.100 -32.340 -0.403 1.00 . A A . 101 PHE CA 1 1
4 10210 1 1 101 PHE CB C 15.226 -33.294 -1.594 1.00 . A A . 101 PHE CB 1 1
4 10211 1 1 101 PHE CD1 C 13.166 -32.912 -2.987 1.00 . A A . 101 PHE CD1 1 1
4 10212 1 1 101 PHE CD2 C 15.266 -32.192 -3.845 1.00 . A A . 101 PHE CD2 1 1
4 10213 1 1 101 PHE CE1 C 12.538 -32.441 -4.122 1.00 . A A . 101 PHE CE1 1 1
4 10214 1 1 101 PHE CE2 C 14.643 -31.720 -4.981 1.00 . A A . 101 PHE CE2 1 1
4 10215 1 1 101 PHE CG C 14.538 -32.794 -2.835 1.00 . A A . 101 PHE CG 1 1
4 10216 1 1 101 PHE CZ C 13.277 -31.843 -5.120 1.00 . A A . 101 PHE CZ 1 1
4 10217 1 1 101 PHE H H 16.702 -33.405 0.470 1.00 . A A . 101 PHE H 1 1
4 10218 1 1 101 PHE HA H 15.257 -31.331 -0.750 1.00 . A A . 101 PHE HA 1 1
4 10219 1 1 101 PHE HB2 H 16.270 -33.433 -1.826 1.00 . A A . 101 PHE HB2 1 1
4 10220 1 1 101 PHE HB3 H 14.789 -34.247 -1.331 1.00 . A A . 101 PHE HB3 1 1
4 10221 1 1 101 PHE HD1 H 12.583 -33.380 -2.207 1.00 . A A . 101 PHE HD1 1 1
4 10222 1 1 101 PHE HD2 H 16.336 -32.094 -3.739 1.00 . A A . 101 PHE HD2 1 1
4 10223 1 1 101 PHE HE1 H 11.467 -32.538 -4.228 1.00 . A A . 101 PHE HE1 1 1
4 10224 1 1 101 PHE HE2 H 15.225 -31.252 -5.762 1.00 . A A . 101 PHE HE2 1 1
4 10225 1 1 101 PHE HZ H 12.786 -31.473 -6.008 1.00 . A A . 101 PHE HZ 1 1
4 10226 1 1 101 PHE N N 16.122 -32.629 0.595 1.00 . A A . 101 PHE N 1 1
4 10227 1 1 101 PHE O O 13.403 -33.347 0.970 1.00 . A A . 101 PHE O 1 1
4 10228 1 1 102 GLY C C 11.040 -30.153 0.787 1.00 . A A . 102 GLY C 1 1
4 10229 1 1 102 GLY CA C 11.487 -31.502 0.278 1.00 . A A . 102 GLY CA 1 1
4 10230 1 1 102 GLY H H 13.172 -30.759 -0.750 1.00 . A A . 102 GLY H 1 1
4 10231 1 1 102 GLY HA2 H 10.852 -31.795 -0.545 1.00 . A A . 102 GLY HA2 1 1
4 10232 1 1 102 GLY HA3 H 11.387 -32.226 1.073 1.00 . A A . 102 GLY HA3 1 1
4 10233 1 1 102 GLY N N 12.857 -31.485 -0.170 1.00 . A A . 102 GLY N 1 1
4 10234 1 1 102 GLY O O 9.912 -29.733 0.539 1.00 . A A . 102 GLY O 1 1
4 10235 1 1 103 ARG C C 12.741 -27.178 1.751 1.00 . A A . 103 ARG C 1 1
4 10236 1 1 103 ARG CA C 11.612 -28.156 2.052 1.00 . A A . 103 ARG CA 1 1
4 10237 1 1 103 ARG CB C 11.365 -28.229 3.568 1.00 . A A . 103 ARG CB 1 1
4 10238 1 1 103 ARG CD C 8.907 -28.693 3.229 1.00 . A A . 103 ARG CD 1 1
4 10239 1 1 103 ARG CG C 10.177 -29.100 3.968 1.00 . A A . 103 ARG CG 1 1
4 10240 1 1 103 ARG CZ C 7.506 -30.744 3.314 1.00 . A A . 103 ARG CZ 1 1
4 10241 1 1 103 ARG H H 12.814 -29.856 1.658 1.00 . A A . 103 ARG H 1 1
4 10242 1 1 103 ARG HA H 10.713 -27.803 1.569 1.00 . A A . 103 ARG HA 1 1
4 10243 1 1 103 ARG HB2 H 12.248 -28.629 4.044 1.00 . A A . 103 ARG HB2 1 1
4 10244 1 1 103 ARG HB3 H 11.190 -27.231 3.941 1.00 . A A . 103 ARG HB3 1 1
4 10245 1 1 103 ARG HD2 H 8.718 -27.647 3.420 1.00 . A A . 103 ARG HD2 1 1
4 10246 1 1 103 ARG HD3 H 9.063 -28.838 2.169 1.00 . A A . 103 ARG HD3 1 1
4 10247 1 1 103 ARG HE H 7.059 -28.998 4.202 1.00 . A A . 103 ARG HE 1 1
4 10248 1 1 103 ARG HG2 H 10.403 -30.129 3.732 1.00 . A A . 103 ARG HG2 1 1
4 10249 1 1 103 ARG HG3 H 10.011 -29.001 5.031 1.00 . A A . 103 ARG HG3 1 1
4 10250 1 1 103 ARG HH11 H 9.223 -30.976 2.263 1.00 . A A . 103 ARG HH11 1 1
4 10251 1 1 103 ARG HH12 H 8.212 -32.380 2.338 1.00 . A A . 103 ARG HH12 1 1
4 10252 1 1 103 ARG HH21 H 5.720 -30.825 4.274 1.00 . A A . 103 ARG HH21 1 1
4 10253 1 1 103 ARG HH22 H 6.202 -32.293 3.482 1.00 . A A . 103 ARG HH22 1 1
4 10254 1 1 103 ARG N N 11.923 -29.472 1.505 1.00 . A A . 103 ARG N 1 1
4 10255 1 1 103 ARG NE N 7.736 -29.469 3.646 1.00 . A A . 103 ARG NE 1 1
4 10256 1 1 103 ARG NH1 N 8.383 -31.420 2.577 1.00 . A A . 103 ARG NH1 1 1
4 10257 1 1 103 ARG NH2 N 6.387 -31.336 3.721 1.00 . A A . 103 ARG NH2 1 1
4 10258 1 1 103 ARG O O 13.842 -27.584 1.377 1.00 . A A . 103 ARG O 1 1
4 10259 1 1 104 ILE C C 13.772 -24.067 2.889 1.00 . A A . 104 ILE C 1 1
4 10260 1 1 104 ILE CA C 13.451 -24.857 1.625 1.00 . A A . 104 ILE CA 1 1
4 10261 1 1 104 ILE CB C 12.964 -23.886 0.524 1.00 . A A . 104 ILE CB 1 1
4 10262 1 1 104 ILE CD1 C 11.172 -22.160 -0.042 1.00 . A A . 104 ILE CD1 1 1
4 10263 1 1 104 ILE CG1 C 11.673 -23.183 0.955 1.00 . A A . 104 ILE CG1 1 1
4 10264 1 1 104 ILE CG2 C 12.754 -24.634 -0.787 1.00 . A A . 104 ILE CG2 1 1
4 10265 1 1 104 ILE H H 11.577 -25.625 2.222 1.00 . A A . 104 ILE H 1 1
4 10266 1 1 104 ILE HA H 14.352 -25.342 1.277 1.00 . A A . 104 ILE HA 1 1
4 10267 1 1 104 ILE HB H 13.732 -23.144 0.366 1.00 . A A . 104 ILE HB 1 1
4 10268 1 1 104 ILE HD11 H 10.242 -21.740 0.311 1.00 . A A . 104 ILE HD11 1 1
4 10269 1 1 104 ILE HD12 H 11.012 -22.636 -0.997 1.00 . A A . 104 ILE HD12 1 1
4 10270 1 1 104 ILE HD13 H 11.904 -21.374 -0.149 1.00 . A A . 104 ILE HD13 1 1
4 10271 1 1 104 ILE HG12 H 10.896 -23.921 1.088 1.00 . A A . 104 ILE HG12 1 1
4 10272 1 1 104 ILE HG13 H 11.845 -22.677 1.894 1.00 . A A . 104 ILE HG13 1 1
4 10273 1 1 104 ILE HG21 H 12.417 -23.942 -1.545 1.00 . A A . 104 ILE HG21 1 1
4 10274 1 1 104 ILE HG22 H 12.011 -25.405 -0.647 1.00 . A A . 104 ILE HG22 1 1
4 10275 1 1 104 ILE HG23 H 13.685 -25.084 -1.100 1.00 . A A . 104 ILE HG23 1 1
4 10276 1 1 104 ILE N N 12.464 -25.890 1.903 1.00 . A A . 104 ILE N 1 1
4 10277 1 1 104 ILE O O 13.002 -24.085 3.852 1.00 . A A . 104 ILE O 1 1
4 10278 1 1 105 ARG C C 15.542 -21.130 3.632 1.00 . A A . 105 ARG C 1 1
4 10279 1 1 105 ARG CA C 15.314 -22.579 4.034 1.00 . A A . 105 ARG CA 1 1
4 10280 1 1 105 ARG CB C 16.579 -23.154 4.680 1.00 . A A . 105 ARG CB 1 1
4 10281 1 1 105 ARG CD C 17.591 -24.951 6.126 1.00 . A A . 105 ARG CD 1 1
4 10282 1 1 105 ARG CG C 16.328 -24.434 5.458 1.00 . A A . 105 ARG CG 1 1
4 10283 1 1 105 ARG CZ C 18.205 -27.062 7.259 1.00 . A A . 105 ARG CZ 1 1
4 10284 1 1 105 ARG H H 15.479 -23.400 2.085 1.00 . A A . 105 ARG H 1 1
4 10285 1 1 105 ARG HA H 14.510 -22.613 4.757 1.00 . A A . 105 ARG HA 1 1
4 10286 1 1 105 ARG HB2 H 17.304 -23.362 3.907 1.00 . A A . 105 ARG HB2 1 1
4 10287 1 1 105 ARG HB3 H 16.989 -22.421 5.357 1.00 . A A . 105 ARG HB3 1 1
4 10288 1 1 105 ARG HD2 H 18.304 -25.225 5.361 1.00 . A A . 105 ARG HD2 1 1
4 10289 1 1 105 ARG HD3 H 18.006 -24.168 6.742 1.00 . A A . 105 ARG HD3 1 1
4 10290 1 1 105 ARG HE H 16.405 -26.200 7.332 1.00 . A A . 105 ARG HE 1 1
4 10291 1 1 105 ARG HG2 H 15.588 -24.240 6.219 1.00 . A A . 105 ARG HG2 1 1
4 10292 1 1 105 ARG HG3 H 15.958 -25.188 4.777 1.00 . A A . 105 ARG HG3 1 1
4 10293 1 1 105 ARG HH11 H 19.714 -26.252 6.165 1.00 . A A . 105 ARG HH11 1 1
4 10294 1 1 105 ARG HH12 H 20.110 -27.725 6.998 1.00 . A A . 105 ARG HH12 1 1
4 10295 1 1 105 ARG HH21 H 16.908 -28.106 8.414 1.00 . A A . 105 ARG HH21 1 1
4 10296 1 1 105 ARG HH22 H 18.510 -28.785 8.297 1.00 . A A . 105 ARG HH22 1 1
4 10297 1 1 105 ARG N N 14.905 -23.379 2.887 1.00 . A A . 105 ARG N 1 1
4 10298 1 1 105 ARG NE N 17.315 -26.118 6.961 1.00 . A A . 105 ARG NE 1 1
4 10299 1 1 105 ARG NH1 N 19.441 -27.008 6.768 1.00 . A A . 105 ARG NH1 1 1
4 10300 1 1 105 ARG NH2 N 17.847 -28.066 8.050 1.00 . A A . 105 ARG NH2 1 1
4 10301 1 1 105 ARG O O 16.249 -20.844 2.666 1.00 . A A . 105 ARG O 1 1
4 10302 1 1 106 LEU C C 15.789 -18.120 5.260 1.00 . A A . 106 LEU C 1 1
4 10303 1 1 106 LEU CA C 15.060 -18.798 4.109 1.00 . A A . 106 LEU CA 1 1
4 10304 1 1 106 LEU CB C 13.684 -18.140 3.924 1.00 . A A . 106 LEU CB 1 1
4 10305 1 1 106 LEU CD1 C 12.160 -20.004 3.162 1.00 . A A . 106 LEU CD1 1 1
4 10306 1 1 106 LEU CD2 C 11.755 -17.662 2.393 1.00 . A A . 106 LEU CD2 1 1
4 10307 1 1 106 LEU CG C 12.814 -18.683 2.779 1.00 . A A . 106 LEU CG 1 1
4 10308 1 1 106 LEU H H 14.386 -20.514 5.132 1.00 . A A . 106 LEU H 1 1
4 10309 1 1 106 LEU HA H 15.638 -18.676 3.205 1.00 . A A . 106 LEU HA 1 1
4 10310 1 1 106 LEU HB2 H 13.134 -18.258 4.846 1.00 . A A . 106 LEU HB2 1 1
4 10311 1 1 106 LEU HB3 H 13.840 -17.086 3.754 1.00 . A A . 106 LEU HB3 1 1
4 10312 1 1 106 LEU HD11 H 12.925 -20.734 3.385 1.00 . A A . 106 LEU HD11 1 1
4 10313 1 1 106 LEU HD12 H 11.555 -20.357 2.340 1.00 . A A . 106 LEU HD12 1 1
4 10314 1 1 106 LEU HD13 H 11.536 -19.858 4.032 1.00 . A A . 106 LEU HD13 1 1
4 10315 1 1 106 LEU HD21 H 11.141 -18.062 1.599 1.00 . A A . 106 LEU HD21 1 1
4 10316 1 1 106 LEU HD22 H 12.236 -16.755 2.055 1.00 . A A . 106 LEU HD22 1 1
4 10317 1 1 106 LEU HD23 H 11.137 -17.443 3.251 1.00 . A A . 106 LEU HD23 1 1
4 10318 1 1 106 LEU HG H 13.438 -18.860 1.915 1.00 . A A . 106 LEU HG 1 1
4 10319 1 1 106 LEU N N 14.933 -20.221 4.376 1.00 . A A . 106 LEU N 1 1
4 10320 1 1 106 LEU O O 15.432 -18.316 6.424 1.00 . A A . 106 LEU O 1 1
4 10321 1 1 107 LYS C C 18.214 -15.374 5.332 1.00 . A A . 107 LYS C 1 1
4 10322 1 1 107 LYS CA C 17.547 -16.595 5.954 1.00 . A A . 107 LYS CA 1 1
4 10323 1 1 107 LYS CB C 18.601 -17.489 6.625 1.00 . A A . 107 LYS CB 1 1
4 10324 1 1 107 LYS CD C 20.385 -17.686 8.409 1.00 . A A . 107 LYS CD 1 1
4 10325 1 1 107 LYS CE C 21.027 -16.991 9.598 1.00 . A A . 107 LYS CE 1 1
4 10326 1 1 107 LYS CG C 19.261 -16.838 7.833 1.00 . A A . 107 LYS CG 1 1
4 10327 1 1 107 LYS H H 17.071 -17.253 3.998 1.00 . A A . 107 LYS H 1 1
4 10328 1 1 107 LYS HA H 16.842 -16.261 6.701 1.00 . A A . 107 LYS HA 1 1
4 10329 1 1 107 LYS HB2 H 18.125 -18.402 6.950 1.00 . A A . 107 LYS HB2 1 1
4 10330 1 1 107 LYS HB3 H 19.369 -17.728 5.905 1.00 . A A . 107 LYS HB3 1 1
4 10331 1 1 107 LYS HD2 H 19.981 -18.634 8.730 1.00 . A A . 107 LYS HD2 1 1
4 10332 1 1 107 LYS HD3 H 21.134 -17.846 7.647 1.00 . A A . 107 LYS HD3 1 1
4 10333 1 1 107 LYS HE2 H 21.358 -16.012 9.288 1.00 . A A . 107 LYS HE2 1 1
4 10334 1 1 107 LYS HE3 H 20.286 -16.886 10.378 1.00 . A A . 107 LYS HE3 1 1
4 10335 1 1 107 LYS HG2 H 19.667 -15.884 7.533 1.00 . A A . 107 LYS HG2 1 1
4 10336 1 1 107 LYS HG3 H 18.512 -16.685 8.597 1.00 . A A . 107 LYS HG3 1 1
4 10337 1 1 107 LYS HZ1 H 21.896 -18.697 10.446 1.00 . A A . 107 LYS HZ1 1 1
4 10338 1 1 107 LYS HZ2 H 22.593 -17.237 10.957 1.00 . A A . 107 LYS HZ2 1 1
4 10339 1 1 107 LYS HZ3 H 22.930 -17.839 9.407 1.00 . A A . 107 LYS HZ3 1 1
4 10340 1 1 107 LYS N N 16.808 -17.338 4.941 1.00 . A A . 107 LYS N 1 1
4 10341 1 1 107 LYS NZ N 22.191 -17.744 10.138 1.00 . A A . 107 LYS NZ 1 1
4 10342 1 1 107 LYS O O 18.497 -15.354 4.131 1.00 . A A . 107 LYS O 1 1
4 10343 1 1 108 LEU C C 20.653 -13.352 5.843 1.00 . A A . 108 LEU C 1 1
4 10344 1 1 108 LEU CA C 19.146 -13.166 5.677 1.00 . A A . 108 LEU CA 1 1
4 10345 1 1 108 LEU CB C 18.657 -11.894 6.399 1.00 . A A . 108 LEU CB 1 1
4 10346 1 1 108 LEU CD1 C 18.700 -10.456 8.451 1.00 . A A . 108 LEU CD1 1 1
4 10347 1 1 108 LEU CD2 C 17.588 -12.679 8.544 1.00 . A A . 108 LEU CD2 1 1
4 10348 1 1 108 LEU CG C 18.736 -11.886 7.934 1.00 . A A . 108 LEU CG 1 1
4 10349 1 1 108 LEU H H 18.143 -14.394 7.074 1.00 . A A . 108 LEU H 1 1
4 10350 1 1 108 LEU HA H 18.936 -13.065 4.622 1.00 . A A . 108 LEU HA 1 1
4 10351 1 1 108 LEU HB2 H 19.240 -11.062 6.036 1.00 . A A . 108 LEU HB2 1 1
4 10352 1 1 108 LEU HB3 H 17.626 -11.729 6.119 1.00 . A A . 108 LEU HB3 1 1
4 10353 1 1 108 LEU HD11 H 18.810 -10.459 9.525 1.00 . A A . 108 LEU HD11 1 1
4 10354 1 1 108 LEU HD12 H 17.755 -10.001 8.188 1.00 . A A . 108 LEU HD12 1 1
4 10355 1 1 108 LEU HD13 H 19.506 -9.891 8.007 1.00 . A A . 108 LEU HD13 1 1
4 10356 1 1 108 LEU HD21 H 17.632 -13.700 8.193 1.00 . A A . 108 LEU HD21 1 1
4 10357 1 1 108 LEU HD22 H 16.649 -12.236 8.249 1.00 . A A . 108 LEU HD22 1 1
4 10358 1 1 108 LEU HD23 H 17.671 -12.665 9.621 1.00 . A A . 108 LEU HD23 1 1
4 10359 1 1 108 LEU HG H 19.666 -12.336 8.248 1.00 . A A . 108 LEU HG 1 1
4 10360 1 1 108 LEU N N 18.443 -14.349 6.140 1.00 . A A . 108 LEU N 1 1
4 10361 1 1 108 LEU O O 21.210 -13.129 6.917 1.00 . A A . 108 LEU O 1 1
4 10362 1 1 109 GLY C C 23.218 -14.723 3.555 1.00 . A A . 109 GLY C 1 1
4 10363 1 1 109 GLY CA C 22.728 -14.039 4.814 1.00 . A A . 109 GLY CA 1 1
4 10364 1 1 109 GLY H H 20.797 -14.003 3.961 1.00 . A A . 109 GLY H 1 1
4 10365 1 1 109 GLY HA2 H 23.233 -13.090 4.919 1.00 . A A . 109 GLY HA2 1 1
4 10366 1 1 109 GLY HA3 H 22.964 -14.660 5.665 1.00 . A A . 109 GLY HA3 1 1
4 10367 1 1 109 GLY N N 21.298 -13.810 4.780 1.00 . A A . 109 GLY N 1 1
4 10368 1 1 109 GLY O O 22.631 -14.552 2.487 1.00 . A A . 109 GLY O 1 1
4 10369 1 1 110 GLY C C 24.467 -17.663 2.517 1.00 . A A . 110 GLY C 1 1
4 10370 1 1 110 GLY CA C 24.837 -16.194 2.531 1.00 . A A . 110 GLY CA 1 1
4 10371 1 1 110 GLY H H 24.700 -15.609 4.557 1.00 . A A . 110 GLY H 1 1
4 10372 1 1 110 GLY HA2 H 24.468 -15.730 1.628 1.00 . A A . 110 GLY HA2 1 1
4 10373 1 1 110 GLY HA3 H 25.913 -16.105 2.555 1.00 . A A . 110 GLY HA3 1 1
4 10374 1 1 110 GLY N N 24.284 -15.500 3.678 1.00 . A A . 110 GLY N 1 1
4 10375 1 1 110 GLY O O 23.471 -18.066 3.123 1.00 . A A . 110 GLY O 1 1
4 10376 1 1 111 GLY C C 26.263 -20.692 2.058 1.00 . A A . 111 GLY C 1 1
4 10377 1 1 111 GLY CA C 25.017 -19.890 1.758 1.00 . A A . 111 GLY CA 1 1
4 10378 1 1 111 GLY H H 26.043 -18.079 1.354 1.00 . A A . 111 GLY H 1 1
4 10379 1 1 111 GLY HA2 H 24.253 -20.147 2.475 1.00 . A A . 111 GLY HA2 1 1
4 10380 1 1 111 GLY HA3 H 24.668 -20.141 0.768 1.00 . A A . 111 GLY HA3 1 1
4 10381 1 1 111 GLY N N 25.264 -18.464 1.825 1.00 . A A . 111 GLY N 1 1
4 10382 1 1 111 GLY O O 27.329 -20.419 1.502 1.00 . A A . 111 GLY O 1 1
4 10383 1 1 112 GLU C C 27.246 -23.887 2.901 1.00 . A A . 112 GLU C 1 1
4 10384 1 1 112 GLU CA C 27.285 -22.441 3.392 1.00 . A A . 112 GLU CA 1 1
4 10385 1 1 112 GLU CB C 27.340 -22.413 4.917 1.00 . A A . 112 GLU CB 1 1
4 10386 1 1 112 GLU CD C 29.219 -20.742 5.059 1.00 . A A . 112 GLU CD 1 1
4 10387 1 1 112 GLU CG C 28.724 -22.116 5.461 1.00 . A A . 112 GLU CG 1 1
4 10388 1 1 112 GLU H H 25.244 -21.909 3.268 1.00 . A A . 112 GLU H 1 1
4 10389 1 1 112 GLU HA H 28.172 -21.965 3.002 1.00 . A A . 112 GLU HA 1 1
4 10390 1 1 112 GLU HB2 H 26.660 -21.655 5.277 1.00 . A A . 112 GLU HB2 1 1
4 10391 1 1 112 GLU HB3 H 27.027 -23.376 5.294 1.00 . A A . 112 GLU HB3 1 1
4 10392 1 1 112 GLU HG2 H 28.695 -22.172 6.538 1.00 . A A . 112 GLU HG2 1 1
4 10393 1 1 112 GLU HG3 H 29.413 -22.856 5.081 1.00 . A A . 112 GLU HG3 1 1
4 10394 1 1 112 GLU N N 26.133 -21.683 2.928 1.00 . A A . 112 GLU N 1 1
4 10395 1 1 112 GLU O O 28.078 -24.706 3.297 1.00 . A A . 112 GLU O 1 1
4 10396 1 1 112 GLU OE1 O 28.903 -19.761 5.766 1.00 . A A . 112 GLU OE1 1 1
4 10397 1 1 112 GLU OE2 O 29.926 -20.630 4.038 1.00 . A A . 112 GLU OE2 1 1
4 10398 1 1 113 GLY C C 26.921 -25.666 0.191 1.00 . A A . 113 GLY C 1 1
4 10399 1 1 113 GLY CA C 26.185 -25.539 1.507 1.00 . A A . 113 GLY CA 1 1
4 10400 1 1 113 GLY H H 25.656 -23.508 1.751 1.00 . A A . 113 GLY H 1 1
4 10401 1 1 113 GLY HA2 H 26.608 -26.235 2.218 1.00 . A A . 113 GLY HA2 1 1
4 10402 1 1 113 GLY HA3 H 25.144 -25.781 1.353 1.00 . A A . 113 GLY HA3 1 1
4 10403 1 1 113 GLY N N 26.288 -24.197 2.041 1.00 . A A . 113 GLY N 1 1
4 10404 1 1 113 GLY O O 28.122 -25.942 0.168 1.00 . A A . 113 GLY O 1 1
4 10405 1 1 114 GLY C C 27.701 -24.212 -2.365 1.00 . A A . 114 GLY C 1 1
4 10406 1 1 114 GLY CA C 26.819 -25.428 -2.208 1.00 . A A . 114 GLY CA 1 1
4 10407 1 1 114 GLY H H 25.228 -25.297 -0.811 1.00 . A A . 114 GLY H 1 1
4 10408 1 1 114 GLY HA2 H 27.416 -26.321 -2.336 1.00 . A A . 114 GLY HA2 1 1
4 10409 1 1 114 GLY HA3 H 26.048 -25.403 -2.965 1.00 . A A . 114 GLY HA3 1 1
4 10410 1 1 114 GLY N N 26.202 -25.452 -0.900 1.00 . A A . 114 GLY N 1 1
4 10411 1 1 114 GLY O O 28.820 -24.310 -2.873 1.00 . A A . 114 GLY O 1 1
4 10412 1 1 115 HIS C C 28.274 -21.219 -3.243 1.00 . A A . 115 HIS C 1 1
4 10413 1 1 115 HIS CA C 27.939 -21.803 -1.860 1.00 . A A . 115 HIS CA 1 1
4 10414 1 1 115 HIS CB C 29.221 -22.028 -1.036 1.00 . A A . 115 HIS CB 1 1
4 10415 1 1 115 HIS CD2 C 31.183 -20.387 -1.488 1.00 . A A . 115 HIS CD2 1 1
4 10416 1 1 115 HIS CE1 C 30.743 -18.919 0.076 1.00 . A A . 115 HIS CE1 1 1
4 10417 1 1 115 HIS CG C 30.071 -20.806 -0.839 1.00 . A A . 115 HIS CG 1 1
4 10418 1 1 115 HIS H H 26.230 -23.054 -1.649 1.00 . A A . 115 HIS H 1 1
4 10419 1 1 115 HIS HA H 27.322 -21.088 -1.335 1.00 . A A . 115 HIS HA 1 1
4 10420 1 1 115 HIS HB2 H 28.947 -22.394 -0.059 1.00 . A A . 115 HIS HB2 1 1
4 10421 1 1 115 HIS HB3 H 29.826 -22.772 -1.532 1.00 . A A . 115 HIS HB3 1 1
4 10422 1 1 115 HIS HD1 H 29.079 -19.887 0.785 1.00 . A A . 115 HIS HD1 1 1
4 10423 1 1 115 HIS HD2 H 31.668 -20.883 -2.317 1.00 . A A . 115 HIS HD2 1 1
4 10424 1 1 115 HIS HE1 H 30.800 -18.052 0.717 1.00 . A A . 115 HIS HE1 1 1
4 10425 1 1 115 HIS HE2 H 32.333 -18.647 -1.194 1.00 . A A . 115 HIS HE2 1 1
4 10426 1 1 115 HIS N N 27.174 -23.057 -1.939 1.00 . A A . 115 HIS N 1 1
4 10427 1 1 115 HIS ND1 N 29.822 -19.864 0.135 1.00 . A A . 115 HIS ND1 1 1
4 10428 1 1 115 HIS NE2 N 31.579 -19.213 -0.900 1.00 . A A . 115 HIS NE2 1 1
4 10429 1 1 115 HIS O O 28.466 -20.011 -3.370 1.00 . A A . 115 HIS O 1 1
4 10430 1 1 116 ASN C C 28.053 -20.453 -6.141 1.00 . A A . 116 ASN C 1 1
4 10431 1 1 116 ASN CA C 28.766 -21.694 -5.609 1.00 . A A . 116 ASN CA 1 1
4 10432 1 1 116 ASN CB C 28.565 -22.864 -6.579 1.00 . A A . 116 ASN CB 1 1
4 10433 1 1 116 ASN CG C 29.028 -22.548 -7.994 1.00 . A A . 116 ASN CG 1 1
4 10434 1 1 116 ASN H H 28.051 -23.003 -4.102 1.00 . A A . 116 ASN H 1 1
4 10435 1 1 116 ASN HA H 29.821 -21.477 -5.547 1.00 . A A . 116 ASN HA 1 1
4 10436 1 1 116 ASN HB2 H 29.122 -23.716 -6.221 1.00 . A A . 116 ASN HB2 1 1
4 10437 1 1 116 ASN HB3 H 27.514 -23.116 -6.614 1.00 . A A . 116 ASN HB3 1 1
4 10438 1 1 116 ASN HD21 H 30.875 -23.145 -7.543 1.00 . A A . 116 ASN HD21 1 1
4 10439 1 1 116 ASN HD22 H 30.628 -22.583 -9.164 1.00 . A A . 116 ASN HD22 1 1
4 10440 1 1 116 ASN N N 28.317 -22.072 -4.263 1.00 . A A . 116 ASN N 1 1
4 10441 1 1 116 ASN ND2 N 30.303 -22.782 -8.264 1.00 . A A . 116 ASN ND2 1 1
4 10442 1 1 116 ASN O O 28.671 -19.408 -6.317 1.00 . A A . 116 ASN O 1 1
4 10443 1 1 116 ASN OD1 O 28.246 -22.101 -8.834 1.00 . A A . 116 ASN OD1 1 1
4 10444 1 1 117 GLY C C 25.663 -18.382 -5.963 1.00 . A A . 117 GLY C 1 1
4 10445 1 1 117 GLY CA C 26.028 -19.453 -6.970 1.00 . A A . 117 GLY CA 1 1
4 10446 1 1 117 GLY H H 26.295 -21.398 -6.172 1.00 . A A . 117 GLY H 1 1
4 10447 1 1 117 GLY HA2 H 26.640 -19.009 -7.743 1.00 . A A . 117 GLY HA2 1 1
4 10448 1 1 117 GLY HA3 H 25.121 -19.830 -7.420 1.00 . A A . 117 GLY HA3 1 1
4 10449 1 1 117 GLY N N 26.756 -20.562 -6.381 1.00 . A A . 117 GLY N 1 1
4 10450 1 1 117 GLY O O 25.196 -17.306 -6.330 1.00 . A A . 117 GLY O 1 1
4 10451 1 1 118 LEU C C 26.644 -16.744 -3.387 1.00 . A A . 118 LEU C 1 1
4 10452 1 1 118 LEU CA C 25.515 -17.745 -3.630 1.00 . A A . 118 LEU CA 1 1
4 10453 1 1 118 LEU CB C 25.162 -18.511 -2.357 1.00 . A A . 118 LEU CB 1 1
4 10454 1 1 118 LEU CD1 C 23.740 -20.259 -1.255 1.00 . A A . 118 LEU CD1 1 1
4 10455 1 1 118 LEU CD2 C 22.683 -18.549 -2.726 1.00 . A A . 118 LEU CD2 1 1
4 10456 1 1 118 LEU CG C 23.922 -19.399 -2.489 1.00 . A A . 118 LEU CG 1 1
4 10457 1 1 118 LEU H H 26.249 -19.546 -4.457 1.00 . A A . 118 LEU H 1 1
4 10458 1 1 118 LEU HA H 24.642 -17.197 -3.953 1.00 . A A . 118 LEU HA 1 1
4 10459 1 1 118 LEU HB2 H 26.005 -19.133 -2.086 1.00 . A A . 118 LEU HB2 1 1
4 10460 1 1 118 LEU HB3 H 24.988 -17.800 -1.565 1.00 . A A . 118 LEU HB3 1 1
4 10461 1 1 118 LEU HD11 H 24.615 -20.876 -1.113 1.00 . A A . 118 LEU HD11 1 1
4 10462 1 1 118 LEU HD12 H 22.873 -20.890 -1.383 1.00 . A A . 118 LEU HD12 1 1
4 10463 1 1 118 LEU HD13 H 23.601 -19.626 -0.392 1.00 . A A . 118 LEU HD13 1 1
4 10464 1 1 118 LEU HD21 H 21.822 -19.191 -2.836 1.00 . A A . 118 LEU HD21 1 1
4 10465 1 1 118 LEU HD22 H 22.814 -17.965 -3.625 1.00 . A A . 118 LEU HD22 1 1
4 10466 1 1 118 LEU HD23 H 22.535 -17.887 -1.886 1.00 . A A . 118 LEU HD23 1 1
4 10467 1 1 118 LEU HG H 24.046 -20.056 -3.339 1.00 . A A . 118 LEU HG 1 1
4 10468 1 1 118 LEU N N 25.855 -18.680 -4.690 1.00 . A A . 118 LEU N 1 1
4 10469 1 1 118 LEU O O 26.391 -15.562 -3.146 1.00 . A A . 118 LEU O 1 1
4 10470 1 1 119 ARG C C 29.122 -15.298 -4.386 1.00 . A A . 119 ARG C 1 1
4 10471 1 1 119 ARG CA C 29.045 -16.342 -3.283 1.00 . A A . 119 ARG CA 1 1
4 10472 1 1 119 ARG CB C 30.349 -17.144 -3.257 1.00 . A A . 119 ARG CB 1 1
4 10473 1 1 119 ARG CD C 32.028 -18.359 -4.693 1.00 . A A . 119 ARG CD 1 1
4 10474 1 1 119 ARG CG C 30.568 -17.989 -4.500 1.00 . A A . 119 ARG CG 1 1
4 10475 1 1 119 ARG CZ C 33.009 -16.670 -6.202 1.00 . A A . 119 ARG CZ 1 1
4 10476 1 1 119 ARG H H 28.030 -18.168 -3.664 1.00 . A A . 119 ARG H 1 1
4 10477 1 1 119 ARG HA H 28.925 -15.838 -2.336 1.00 . A A . 119 ARG HA 1 1
4 10478 1 1 119 ARG HB2 H 31.178 -16.457 -3.166 1.00 . A A . 119 ARG HB2 1 1
4 10479 1 1 119 ARG HB3 H 30.340 -17.800 -2.398 1.00 . A A . 119 ARG HB3 1 1
4 10480 1 1 119 ARG HD2 H 32.391 -18.830 -3.791 1.00 . A A . 119 ARG HD2 1 1
4 10481 1 1 119 ARG HD3 H 32.105 -19.052 -5.518 1.00 . A A . 119 ARG HD3 1 1
4 10482 1 1 119 ARG HE H 33.333 -16.773 -4.227 1.00 . A A . 119 ARG HE 1 1
4 10483 1 1 119 ARG HG2 H 29.990 -18.895 -4.409 1.00 . A A . 119 ARG HG2 1 1
4 10484 1 1 119 ARG HG3 H 30.231 -17.433 -5.364 1.00 . A A . 119 ARG HG3 1 1
4 10485 1 1 119 ARG HH11 H 31.735 -17.960 -7.111 1.00 . A A . 119 ARG HH11 1 1
4 10486 1 1 119 ARG HH12 H 32.467 -16.788 -8.153 1.00 . A A . 119 ARG HH12 1 1
4 10487 1 1 119 ARG HH21 H 34.296 -15.223 -5.605 1.00 . A A . 119 ARG HH21 1 1
4 10488 1 1 119 ARG HH22 H 33.925 -15.233 -7.307 1.00 . A A . 119 ARG HH22 1 1
4 10489 1 1 119 ARG N N 27.887 -17.214 -3.472 1.00 . A A . 119 ARG N 1 1
4 10490 1 1 119 ARG NE N 32.854 -17.188 -4.983 1.00 . A A . 119 ARG NE 1 1
4 10491 1 1 119 ARG NH1 N 32.352 -17.182 -7.238 1.00 . A A . 119 ARG NH1 1 1
4 10492 1 1 119 ARG NH2 N 33.807 -15.626 -6.383 1.00 . A A . 119 ARG NH2 1 1
4 10493 1 1 119 ARG O O 29.491 -14.154 -4.141 1.00 . A A . 119 ARG O 1 1
4 10494 1 1 120 SER C C 27.930 -13.611 -6.558 1.00 . A A . 120 SER C 1 1
4 10495 1 1 120 SER CA C 28.824 -14.830 -6.756 1.00 . A A . 120 SER CA 1 1
4 10496 1 1 120 SER CB C 28.404 -15.615 -7.995 1.00 . A A . 120 SER CB 1 1
4 10497 1 1 120 SER H H 28.464 -16.629 -5.723 1.00 . A A . 120 SER H 1 1
4 10498 1 1 120 SER HA H 29.845 -14.502 -6.876 1.00 . A A . 120 SER HA 1 1
4 10499 1 1 120 SER HB2 H 27.343 -15.809 -7.954 1.00 . A A . 120 SER HB2 1 1
4 10500 1 1 120 SER HB3 H 28.633 -15.042 -8.881 1.00 . A A . 120 SER HB3 1 1
4 10501 1 1 120 SER HG H 29.152 -17.150 -8.972 1.00 . A A . 120 SER HG 1 1
4 10502 1 1 120 SER N N 28.766 -15.705 -5.598 1.00 . A A . 120 SER N 1 1
4 10503 1 1 120 SER O O 28.315 -12.488 -6.883 1.00 . A A . 120 SER O 1 1
4 10504 1 1 120 SER OG O 29.095 -16.851 -8.053 1.00 . A A . 120 SER OG 1 1
4 10505 1 1 121 VAL C C 26.355 -11.889 -4.577 1.00 . A A . 121 VAL C 1 1
4 10506 1 1 121 VAL CA C 25.818 -12.754 -5.713 1.00 . A A . 121 VAL CA 1 1
4 10507 1 1 121 VAL CB C 24.421 -13.292 -5.335 1.00 . A A . 121 VAL CB 1 1
4 10508 1 1 121 VAL CG1 C 23.448 -12.150 -5.077 1.00 . A A . 121 VAL CG1 1 1
4 10509 1 1 121 VAL CG2 C 23.886 -14.212 -6.423 1.00 . A A . 121 VAL CG2 1 1
4 10510 1 1 121 VAL H H 26.494 -14.757 -5.772 1.00 . A A . 121 VAL H 1 1
4 10511 1 1 121 VAL HA H 25.725 -12.150 -6.603 1.00 . A A . 121 VAL HA 1 1
4 10512 1 1 121 VAL HB H 24.514 -13.867 -4.423 1.00 . A A . 121 VAL HB 1 1
4 10513 1 1 121 VAL HG11 H 23.840 -11.511 -4.299 1.00 . A A . 121 VAL HG11 1 1
4 10514 1 1 121 VAL HG12 H 22.496 -12.554 -4.766 1.00 . A A . 121 VAL HG12 1 1
4 10515 1 1 121 VAL HG13 H 23.318 -11.576 -5.983 1.00 . A A . 121 VAL HG13 1 1
4 10516 1 1 121 VAL HG21 H 22.914 -14.582 -6.134 1.00 . A A . 121 VAL HG21 1 1
4 10517 1 1 121 VAL HG22 H 24.563 -15.043 -6.558 1.00 . A A . 121 VAL HG22 1 1
4 10518 1 1 121 VAL HG23 H 23.801 -13.663 -7.350 1.00 . A A . 121 VAL HG23 1 1
4 10519 1 1 121 VAL N N 26.746 -13.838 -6.000 1.00 . A A . 121 VAL N 1 1
4 10520 1 1 121 VAL O O 26.264 -10.660 -4.616 1.00 . A A . 121 VAL O 1 1
4 10521 1 1 122 ALA C C 28.651 -10.951 -2.841 1.00 . A A . 122 ALA C 1 1
4 10522 1 1 122 ALA CA C 27.490 -11.846 -2.426 1.00 . A A . 122 ALA CA 1 1
4 10523 1 1 122 ALA CB C 27.940 -12.847 -1.370 1.00 . A A . 122 ALA CB 1 1
4 10524 1 1 122 ALA H H 26.980 -13.523 -3.611 1.00 . A A . 122 ALA H 1 1
4 10525 1 1 122 ALA HA H 26.711 -11.233 -1.996 1.00 . A A . 122 ALA HA 1 1
4 10526 1 1 122 ALA HB1 H 28.303 -12.316 -0.503 1.00 . A A . 122 ALA HB1 1 1
4 10527 1 1 122 ALA HB2 H 28.732 -13.462 -1.772 1.00 . A A . 122 ALA HB2 1 1
4 10528 1 1 122 ALA HB3 H 27.106 -13.472 -1.086 1.00 . A A . 122 ALA HB3 1 1
4 10529 1 1 122 ALA N N 26.930 -12.542 -3.575 1.00 . A A . 122 ALA N 1 1
4 10530 1 1 122 ALA O O 28.720 -9.789 -2.451 1.00 . A A . 122 ALA O 1 1
4 10531 1 1 123 SER C C 30.367 -9.670 -5.098 1.00 . A A . 123 SER C 1 1
4 10532 1 1 123 SER CA C 30.724 -10.759 -4.084 1.00 . A A . 123 SER CA 1 1
4 10533 1 1 123 SER CB C 31.745 -11.729 -4.674 1.00 . A A . 123 SER CB 1 1
4 10534 1 1 123 SER H H 29.426 -12.424 -3.951 1.00 . A A . 123 SER H 1 1
4 10535 1 1 123 SER HA H 31.157 -10.288 -3.214 1.00 . A A . 123 SER HA 1 1
4 10536 1 1 123 SER HB2 H 31.321 -12.210 -5.543 1.00 . A A . 123 SER HB2 1 1
4 10537 1 1 123 SER HB3 H 32.634 -11.186 -4.957 1.00 . A A . 123 SER HB3 1 1
4 10538 1 1 123 SER HG H 31.929 -12.382 -2.837 1.00 . A A . 123 SER HG 1 1
4 10539 1 1 123 SER N N 29.550 -11.493 -3.647 1.00 . A A . 123 SER N 1 1
4 10540 1 1 123 SER O O 31.058 -8.658 -5.193 1.00 . A A . 123 SER O 1 1
4 10541 1 1 123 SER OG O 32.097 -12.722 -3.723 1.00 . A A . 123 SER OG 1 1
4 10542 1 1 124 ALA C C 28.290 -7.649 -6.161 1.00 . A A . 124 ALA C 1 1
4 10543 1 1 124 ALA CA C 28.847 -8.896 -6.838 1.00 . A A . 124 ALA CA 1 1
4 10544 1 1 124 ALA CB C 27.798 -9.502 -7.761 1.00 . A A . 124 ALA CB 1 1
4 10545 1 1 124 ALA H H 28.781 -10.709 -5.742 1.00 . A A . 124 ALA H 1 1
4 10546 1 1 124 ALA HA H 29.701 -8.617 -7.437 1.00 . A A . 124 ALA HA 1 1
4 10547 1 1 124 ALA HB1 H 26.933 -9.792 -7.181 1.00 . A A . 124 ALA HB1 1 1
4 10548 1 1 124 ALA HB2 H 28.209 -10.371 -8.251 1.00 . A A . 124 ALA HB2 1 1
4 10549 1 1 124 ALA HB3 H 27.507 -8.774 -8.504 1.00 . A A . 124 ALA HB3 1 1
4 10550 1 1 124 ALA N N 29.288 -9.877 -5.849 1.00 . A A . 124 ALA N 1 1
4 10551 1 1 124 ALA O O 28.614 -6.522 -6.543 1.00 . A A . 124 ALA O 1 1
4 10552 1 1 125 LEU C C 27.775 -6.206 -3.373 1.00 . A A . 125 LEU C 1 1
4 10553 1 1 125 LEU CA C 26.831 -6.761 -4.435 1.00 . A A . 125 LEU CA 1 1
4 10554 1 1 125 LEU CB C 25.527 -7.232 -3.789 1.00 . A A . 125 LEU CB 1 1
4 10555 1 1 125 LEU CD1 C 23.261 -8.281 -4.022 1.00 . A A . 125 LEU CD1 1 1
4 10556 1 1 125 LEU CD2 C 24.059 -6.654 -5.742 1.00 . A A . 125 LEU CD2 1 1
4 10557 1 1 125 LEU CG C 24.472 -7.750 -4.770 1.00 . A A . 125 LEU CG 1 1
4 10558 1 1 125 LEU H H 27.243 -8.784 -4.896 1.00 . A A . 125 LEU H 1 1
4 10559 1 1 125 LEU HA H 26.609 -5.980 -5.147 1.00 . A A . 125 LEU HA 1 1
4 10560 1 1 125 LEU HB2 H 25.762 -8.024 -3.093 1.00 . A A . 125 LEU HB2 1 1
4 10561 1 1 125 LEU HB3 H 25.101 -6.406 -3.238 1.00 . A A . 125 LEU HB3 1 1
4 10562 1 1 125 LEU HD11 H 23.560 -9.106 -3.391 1.00 . A A . 125 LEU HD11 1 1
4 10563 1 1 125 LEU HD12 H 22.520 -8.620 -4.731 1.00 . A A . 125 LEU HD12 1 1
4 10564 1 1 125 LEU HD13 H 22.842 -7.495 -3.412 1.00 . A A . 125 LEU HD13 1 1
4 10565 1 1 125 LEU HD21 H 24.919 -6.333 -6.309 1.00 . A A . 125 LEU HD21 1 1
4 10566 1 1 125 LEU HD22 H 23.658 -5.816 -5.190 1.00 . A A . 125 LEU HD22 1 1
4 10567 1 1 125 LEU HD23 H 23.304 -7.035 -6.415 1.00 . A A . 125 LEU HD23 1 1
4 10568 1 1 125 LEU HG H 24.894 -8.564 -5.342 1.00 . A A . 125 LEU HG 1 1
4 10569 1 1 125 LEU N N 27.454 -7.861 -5.156 1.00 . A A . 125 LEU N 1 1
4 10570 1 1 125 LEU O O 27.763 -5.010 -3.077 1.00 . A A . 125 LEU O 1 1
4 10571 1 1 126 GLY C C 29.118 -7.210 -0.418 1.00 . A A . 126 GLY C 1 1
4 10572 1 1 126 GLY CA C 29.530 -6.684 -1.777 1.00 . A A . 126 GLY CA 1 1
4 10573 1 1 126 GLY H H 28.574 -8.018 -3.107 1.00 . A A . 126 GLY H 1 1
4 10574 1 1 126 GLY HA2 H 30.510 -7.065 -2.018 1.00 . A A . 126 GLY HA2 1 1
4 10575 1 1 126 GLY HA3 H 29.572 -5.606 -1.737 1.00 . A A . 126 GLY HA3 1 1
4 10576 1 1 126 GLY N N 28.598 -7.082 -2.813 1.00 . A A . 126 GLY N 1 1
4 10577 1 1 126 GLY O O 29.894 -7.179 0.535 1.00 . A A . 126 GLY O 1 1
4 10578 1 1 127 THR C C 26.080 -9.027 0.608 1.00 . A A . 127 THR C 1 1
4 10579 1 1 127 THR CA C 27.331 -8.201 0.904 1.00 . A A . 127 THR CA 1 1
4 10580 1 1 127 THR CB C 26.982 -7.021 1.848 1.00 . A A . 127 THR CB 1 1
4 10581 1 1 127 THR CG2 C 26.014 -6.056 1.176 1.00 . A A . 127 THR CG2 1 1
4 10582 1 1 127 THR H H 27.358 -7.772 -1.159 1.00 . A A . 127 THR H 1 1
4 10583 1 1 127 THR HA H 28.065 -8.827 1.389 1.00 . A A . 127 THR HA 1 1
4 10584 1 1 127 THR HB H 27.893 -6.487 2.075 1.00 . A A . 127 THR HB 1 1
4 10585 1 1 127 THR HG1 H 26.544 -6.841 3.774 1.00 . A A . 127 THR HG1 1 1
4 10586 1 1 127 THR HG21 H 25.114 -6.585 0.897 1.00 . A A . 127 THR HG21 1 1
4 10587 1 1 127 THR HG22 H 26.476 -5.642 0.292 1.00 . A A . 127 THR HG22 1 1
4 10588 1 1 127 THR HG23 H 25.765 -5.259 1.862 1.00 . A A . 127 THR HG23 1 1
4 10589 1 1 127 THR N N 27.898 -7.717 -0.344 1.00 . A A . 127 THR N 1 1
4 10590 1 1 127 THR O O 25.696 -9.173 -0.555 1.00 . A A . 127 THR O 1 1
4 10591 1 1 127 THR OG1 O 26.411 -7.499 3.076 1.00 . A A . 127 THR OG1 1 1
4 10592 1 1 128 LYS C C 23.128 -9.369 0.957 1.00 . A A . 128 LYS C 1 1
4 10593 1 1 128 LYS CA C 24.205 -10.300 1.504 1.00 . A A . 128 LYS CA 1 1
4 10594 1 1 128 LYS CB C 23.771 -10.940 2.841 1.00 . A A . 128 LYS CB 1 1
4 10595 1 1 128 LYS CD C 23.008 -8.929 4.200 1.00 . A A . 128 LYS CD 1 1
4 10596 1 1 128 LYS CE C 23.175 -8.169 5.508 1.00 . A A . 128 LYS CE 1 1
4 10597 1 1 128 LYS CG C 23.996 -10.082 4.089 1.00 . A A . 128 LYS CG 1 1
4 10598 1 1 128 LYS H H 25.884 -9.521 2.539 1.00 . A A . 128 LYS H 1 1
4 10599 1 1 128 LYS HA H 24.365 -11.089 0.782 1.00 . A A . 128 LYS HA 1 1
4 10600 1 1 128 LYS HB2 H 22.718 -11.170 2.784 1.00 . A A . 128 LYS HB2 1 1
4 10601 1 1 128 LYS HB3 H 24.319 -11.863 2.968 1.00 . A A . 128 LYS HB3 1 1
4 10602 1 1 128 LYS HD2 H 23.170 -8.248 3.379 1.00 . A A . 128 LYS HD2 1 1
4 10603 1 1 128 LYS HD3 H 22.003 -9.323 4.150 1.00 . A A . 128 LYS HD3 1 1
4 10604 1 1 128 LYS HE2 H 22.856 -8.804 6.321 1.00 . A A . 128 LYS HE2 1 1
4 10605 1 1 128 LYS HE3 H 24.219 -7.921 5.635 1.00 . A A . 128 LYS HE3 1 1
4 10606 1 1 128 LYS HG2 H 23.893 -10.708 4.962 1.00 . A A . 128 LYS HG2 1 1
4 10607 1 1 128 LYS HG3 H 24.998 -9.680 4.055 1.00 . A A . 128 LYS HG3 1 1
4 10608 1 1 128 LYS HZ1 H 21.401 -7.097 5.207 1.00 . A A . 128 LYS HZ1 1 1
4 10609 1 1 128 LYS HZ2 H 22.803 -6.199 4.906 1.00 . A A . 128 LYS HZ2 1 1
4 10610 1 1 128 LYS HZ3 H 22.332 -6.532 6.502 1.00 . A A . 128 LYS HZ3 1 1
4 10611 1 1 128 LYS N N 25.467 -9.587 1.649 1.00 . A A . 128 LYS N 1 1
4 10612 1 1 128 LYS NZ N 22.372 -6.915 5.531 1.00 . A A . 128 LYS NZ 1 1
4 10613 1 1 128 LYS O O 22.207 -9.806 0.266 1.00 . A A . 128 LYS O 1 1
4 10614 1 1 129 ASN C C 20.960 -7.110 1.248 1.00 . A A . 129 ASN C 1 1
4 10615 1 1 129 ASN CA C 22.419 -7.002 0.781 1.00 . A A . 129 ASN CA 1 1
4 10616 1 1 129 ASN CB C 22.499 -6.974 -0.751 1.00 . A A . 129 ASN CB 1 1
4 10617 1 1 129 ASN CG C 21.646 -5.895 -1.381 1.00 . A A . 129 ASN CG 1 1
4 10618 1 1 129 ASN H H 23.982 -7.851 1.920 1.00 . A A . 129 ASN H 1 1
4 10619 1 1 129 ASN HA H 22.825 -6.076 1.158 1.00 . A A . 129 ASN HA 1 1
4 10620 1 1 129 ASN HB2 H 23.525 -6.802 -1.042 1.00 . A A . 129 ASN HB2 1 1
4 10621 1 1 129 ASN HB3 H 22.176 -7.932 -1.135 1.00 . A A . 129 ASN HB3 1 1
4 10622 1 1 129 ASN HD21 H 20.156 -7.179 -1.630 1.00 . A A . 129 ASN HD21 1 1
4 10623 1 1 129 ASN HD22 H 19.865 -5.566 -2.187 1.00 . A A . 129 ASN HD22 1 1
4 10624 1 1 129 ASN N N 23.266 -8.086 1.294 1.00 . A A . 129 ASN N 1 1
4 10625 1 1 129 ASN ND2 N 20.435 -6.252 -1.770 1.00 . A A . 129 ASN ND2 1 1
4 10626 1 1 129 ASN O O 20.219 -6.130 1.186 1.00 . A A . 129 ASN O 1 1
4 10627 1 1 129 ASN OD1 O 22.075 -4.754 -1.529 1.00 . A A . 129 ASN OD1 1 1
4 10628 1 1 130 PHE C C 19.073 -9.913 2.797 1.00 . A A . 130 PHE C 1 1
4 10629 1 1 130 PHE CA C 19.252 -8.461 2.363 1.00 . A A . 130 PHE CA 1 1
4 10630 1 1 130 PHE CB C 18.139 -8.075 1.380 1.00 . A A . 130 PHE CB 1 1
4 10631 1 1 130 PHE CD1 C 15.922 -8.399 2.521 1.00 . A A . 130 PHE CD1 1 1
4 10632 1 1 130 PHE CD2 C 16.746 -6.180 2.250 1.00 . A A . 130 PHE CD2 1 1
4 10633 1 1 130 PHE CE1 C 14.796 -7.906 3.154 1.00 . A A . 130 PHE CE1 1 1
4 10634 1 1 130 PHE CE2 C 15.621 -5.682 2.880 1.00 . A A . 130 PHE CE2 1 1
4 10635 1 1 130 PHE CG C 16.909 -7.543 2.062 1.00 . A A . 130 PHE CG 1 1
4 10636 1 1 130 PHE CZ C 14.646 -6.546 3.333 1.00 . A A . 130 PHE CZ 1 1
4 10637 1 1 130 PHE H H 21.207 -9.015 1.784 1.00 . A A . 130 PHE H 1 1
4 10638 1 1 130 PHE HA H 19.180 -7.830 3.238 1.00 . A A . 130 PHE HA 1 1
4 10639 1 1 130 PHE HB2 H 18.508 -7.312 0.710 1.00 . A A . 130 PHE HB2 1 1
4 10640 1 1 130 PHE HB3 H 17.855 -8.946 0.808 1.00 . A A . 130 PHE HB3 1 1
4 10641 1 1 130 PHE HD1 H 16.037 -9.464 2.382 1.00 . A A . 130 PHE HD1 1 1
4 10642 1 1 130 PHE HD2 H 17.508 -5.501 1.897 1.00 . A A . 130 PHE HD2 1 1
4 10643 1 1 130 PHE HE1 H 14.035 -8.585 3.506 1.00 . A A . 130 PHE HE1 1 1
4 10644 1 1 130 PHE HE2 H 15.507 -4.617 3.020 1.00 . A A . 130 PHE HE2 1 1
4 10645 1 1 130 PHE HZ H 13.767 -6.159 3.827 1.00 . A A . 130 PHE HZ 1 1
4 10646 1 1 130 PHE N N 20.579 -8.265 1.788 1.00 . A A . 130 PHE N 1 1
4 10647 1 1 130 PHE O O 19.312 -10.249 3.949 1.00 . A A . 130 PHE O 1 1
4 10648 1 1 131 HIS C C 18.437 -13.064 0.943 1.00 . A A . 131 HIS C 1 1
4 10649 1 1 131 HIS CA C 18.408 -12.179 2.186 1.00 . A A . 131 HIS CA 1 1
4 10650 1 1 131 HIS CB C 17.049 -12.322 2.903 1.00 . A A . 131 HIS CB 1 1
4 10651 1 1 131 HIS CD2 C 15.722 -11.392 0.849 1.00 . A A . 131 HIS CD2 1 1
4 10652 1 1 131 HIS CE1 C 13.731 -11.333 1.761 1.00 . A A . 131 HIS CE1 1 1
4 10653 1 1 131 HIS CG C 15.849 -11.844 2.123 1.00 . A A . 131 HIS CG 1 1
4 10654 1 1 131 HIS H H 18.593 -10.476 0.931 1.00 . A A . 131 HIS H 1 1
4 10655 1 1 131 HIS HA H 19.185 -12.511 2.857 1.00 . A A . 131 HIS HA 1 1
4 10656 1 1 131 HIS HB2 H 16.888 -13.363 3.134 1.00 . A A . 131 HIS HB2 1 1
4 10657 1 1 131 HIS HB3 H 17.087 -11.762 3.826 1.00 . A A . 131 HIS HB3 1 1
4 10658 1 1 131 HIS HD1 H 14.336 -12.048 3.581 1.00 . A A . 131 HIS HD1 1 1
4 10659 1 1 131 HIS HD2 H 16.517 -11.296 0.123 1.00 . A A . 131 HIS HD2 1 1
4 10660 1 1 131 HIS HE1 H 12.670 -11.190 1.904 1.00 . A A . 131 HIS HE1 1 1
4 10661 1 1 131 HIS HE2 H 14.032 -10.645 -0.145 1.00 . A A . 131 HIS HE2 1 1
4 10662 1 1 131 HIS N N 18.683 -10.779 1.861 1.00 . A A . 131 HIS N 1 1
4 10663 1 1 131 HIS ND1 N 14.579 -11.789 2.667 1.00 . A A . 131 HIS ND1 1 1
4 10664 1 1 131 HIS NE2 N 14.400 -11.084 0.653 1.00 . A A . 131 HIS NE2 1 1
4 10665 1 1 131 HIS O O 18.330 -12.575 -0.181 1.00 . A A . 131 HIS O 1 1
4 10666 1 1 132 ARG C C 17.605 -16.493 0.484 1.00 . A A . 132 ARG C 1 1
4 10667 1 1 132 ARG CA C 18.522 -15.347 0.081 1.00 . A A . 132 ARG CA 1 1
4 10668 1 1 132 ARG CB C 19.910 -15.911 -0.269 1.00 . A A . 132 ARG CB 1 1
4 10669 1 1 132 ARG CD C 21.410 -13.882 -0.235 1.00 . A A . 132 ARG CD 1 1
4 10670 1 1 132 ARG CG C 20.794 -14.978 -1.087 1.00 . A A . 132 ARG CG 1 1
4 10671 1 1 132 ARG CZ C 23.557 -12.768 -0.705 1.00 . A A . 132 ARG CZ 1 1
4 10672 1 1 132 ARG H H 18.722 -14.686 2.081 1.00 . A A . 132 ARG H 1 1
4 10673 1 1 132 ARG HA H 18.108 -14.858 -0.788 1.00 . A A . 132 ARG HA 1 1
4 10674 1 1 132 ARG HB2 H 20.429 -16.142 0.648 1.00 . A A . 132 ARG HB2 1 1
4 10675 1 1 132 ARG HB3 H 19.777 -16.825 -0.832 1.00 . A A . 132 ARG HB3 1 1
4 10676 1 1 132 ARG HD2 H 20.616 -13.291 0.195 1.00 . A A . 132 ARG HD2 1 1
4 10677 1 1 132 ARG HD3 H 21.986 -14.338 0.557 1.00 . A A . 132 ARG HD3 1 1
4 10678 1 1 132 ARG HE H 21.892 -12.567 -1.797 1.00 . A A . 132 ARG HE 1 1
4 10679 1 1 132 ARG HG2 H 21.587 -15.556 -1.537 1.00 . A A . 132 ARG HG2 1 1
4 10680 1 1 132 ARG HG3 H 20.194 -14.525 -1.863 1.00 . A A . 132 ARG HG3 1 1
4 10681 1 1 132 ARG HH11 H 23.565 -13.984 0.921 1.00 . A A . 132 ARG HH11 1 1
4 10682 1 1 132 ARG HH12 H 25.073 -13.177 0.597 1.00 . A A . 132 ARG HH12 1 1
4 10683 1 1 132 ARG HH21 H 23.864 -11.476 -2.239 1.00 . A A . 132 ARG HH21 1 1
4 10684 1 1 132 ARG HH22 H 25.233 -11.746 -1.215 1.00 . A A . 132 ARG HH22 1 1
4 10685 1 1 132 ARG N N 18.583 -14.366 1.160 1.00 . A A . 132 ARG N 1 1
4 10686 1 1 132 ARG NE N 22.283 -13.008 -1.013 1.00 . A A . 132 ARG NE 1 1
4 10687 1 1 132 ARG NH1 N 24.108 -13.357 0.353 1.00 . A A . 132 ARG NH1 1 1
4 10688 1 1 132 ARG NH2 N 24.276 -11.931 -1.447 1.00 . A A . 132 ARG NH2 1 1
4 10689 1 1 132 ARG O O 17.243 -16.625 1.655 1.00 . A A . 132 ARG O 1 1
4 10690 1 1 133 VAL C C 17.127 -19.729 -0.745 1.00 . A A . 133 VAL C 1 1
4 10691 1 1 133 VAL CA C 16.415 -18.486 -0.228 1.00 . A A . 133 VAL CA 1 1
4 10692 1 1 133 VAL CB C 15.022 -18.380 -0.887 1.00 . A A . 133 VAL CB 1 1
4 10693 1 1 133 VAL CG1 C 14.174 -19.605 -0.567 1.00 . A A . 133 VAL CG1 1 1
4 10694 1 1 133 VAL CG2 C 14.313 -17.107 -0.445 1.00 . A A . 133 VAL CG2 1 1
4 10695 1 1 133 VAL H H 17.506 -17.117 -1.411 1.00 . A A . 133 VAL H 1 1
4 10696 1 1 133 VAL HA H 16.283 -18.574 0.841 1.00 . A A . 133 VAL HA 1 1
4 10697 1 1 133 VAL HB H 15.157 -18.335 -1.958 1.00 . A A . 133 VAL HB 1 1
4 10698 1 1 133 VAL HG11 H 14.661 -20.489 -0.950 1.00 . A A . 133 VAL HG11 1 1
4 10699 1 1 133 VAL HG12 H 13.202 -19.503 -1.026 1.00 . A A . 133 VAL HG12 1 1
4 10700 1 1 133 VAL HG13 H 14.058 -19.693 0.504 1.00 . A A . 133 VAL HG13 1 1
4 10701 1 1 133 VAL HG21 H 13.363 -17.029 -0.952 1.00 . A A . 133 VAL HG21 1 1
4 10702 1 1 133 VAL HG22 H 14.924 -16.251 -0.694 1.00 . A A . 133 VAL HG22 1 1
4 10703 1 1 133 VAL HG23 H 14.151 -17.135 0.621 1.00 . A A . 133 VAL HG23 1 1
4 10704 1 1 133 VAL N N 17.228 -17.309 -0.486 1.00 . A A . 133 VAL N 1 1
4 10705 1 1 133 VAL O O 17.512 -19.798 -1.917 1.00 . A A . 133 VAL O 1 1
4 10706 1 1 134 ARG C C 16.955 -23.023 -0.504 1.00 . A A . 134 ARG C 1 1
4 10707 1 1 134 ARG CA C 17.984 -21.936 -0.217 1.00 . A A . 134 ARG CA 1 1
4 10708 1 1 134 ARG CB C 18.888 -22.403 0.927 1.00 . A A . 134 ARG CB 1 1
4 10709 1 1 134 ARG CD C 20.725 -21.948 2.558 1.00 . A A . 134 ARG CD 1 1
4 10710 1 1 134 ARG CG C 19.908 -21.381 1.408 1.00 . A A . 134 ARG CG 1 1
4 10711 1 1 134 ARG CZ C 22.407 -21.203 4.205 1.00 . A A . 134 ARG CZ 1 1
4 10712 1 1 134 ARG H H 16.972 -20.583 1.051 1.00 . A A . 134 ARG H 1 1
4 10713 1 1 134 ARG HA H 18.581 -21.764 -1.100 1.00 . A A . 134 ARG HA 1 1
4 10714 1 1 134 ARG HB2 H 18.265 -22.671 1.767 1.00 . A A . 134 ARG HB2 1 1
4 10715 1 1 134 ARG HB3 H 19.424 -23.283 0.600 1.00 . A A . 134 ARG HB3 1 1
4 10716 1 1 134 ARG HD2 H 20.049 -22.262 3.338 1.00 . A A . 134 ARG HD2 1 1
4 10717 1 1 134 ARG HD3 H 21.276 -22.805 2.199 1.00 . A A . 134 ARG HD3 1 1
4 10718 1 1 134 ARG HE H 21.752 -20.113 2.657 1.00 . A A . 134 ARG HE 1 1
4 10719 1 1 134 ARG HG2 H 20.570 -21.129 0.592 1.00 . A A . 134 ARG HG2 1 1
4 10720 1 1 134 ARG HG3 H 19.391 -20.495 1.746 1.00 . A A . 134 ARG HG3 1 1
4 10721 1 1 134 ARG HH11 H 21.693 -23.080 4.525 1.00 . A A . 134 ARG HH11 1 1
4 10722 1 1 134 ARG HH12 H 22.867 -22.524 5.672 1.00 . A A . 134 ARG HH12 1 1
4 10723 1 1 134 ARG HH21 H 23.313 -19.387 4.167 1.00 . A A . 134 ARG HH21 1 1
4 10724 1 1 134 ARG HH22 H 23.798 -20.436 5.475 1.00 . A A . 134 ARG HH22 1 1
4 10725 1 1 134 ARG N N 17.313 -20.697 0.135 1.00 . A A . 134 ARG N 1 1
4 10726 1 1 134 ARG NE N 21.669 -20.977 3.116 1.00 . A A . 134 ARG NE 1 1
4 10727 1 1 134 ARG NH1 N 22.317 -22.361 4.851 1.00 . A A . 134 ARG NH1 1 1
4 10728 1 1 134 ARG NH2 N 23.238 -20.268 4.649 1.00 . A A . 134 ARG NH2 1 1
4 10729 1 1 134 ARG O O 16.204 -23.419 0.389 1.00 . A A . 134 ARG O 1 1
4 10730 1 1 135 ILE C C 16.733 -25.919 -1.842 1.00 . A A . 135 ILE C 1 1
4 10731 1 1 135 ILE CA C 16.026 -24.593 -2.096 1.00 . A A . 135 ILE CA 1 1
4 10732 1 1 135 ILE CB C 15.554 -24.523 -3.574 1.00 . A A . 135 ILE CB 1 1
4 10733 1 1 135 ILE CD1 C 15.262 -21.980 -3.775 1.00 . A A . 135 ILE CD1 1 1
4 10734 1 1 135 ILE CG1 C 14.601 -23.341 -3.808 1.00 . A A . 135 ILE CG1 1 1
4 10735 1 1 135 ILE CG2 C 14.868 -25.820 -3.976 1.00 . A A . 135 ILE CG2 1 1
4 10736 1 1 135 ILE H H 17.503 -23.110 -2.426 1.00 . A A . 135 ILE H 1 1
4 10737 1 1 135 ILE HA H 15.156 -24.536 -1.456 1.00 . A A . 135 ILE HA 1 1
4 10738 1 1 135 ILE HB H 16.427 -24.400 -4.200 1.00 . A A . 135 ILE HB 1 1
4 10739 1 1 135 ILE HD11 H 15.717 -21.824 -2.808 1.00 . A A . 135 ILE HD11 1 1
4 10740 1 1 135 ILE HD12 H 14.521 -21.216 -3.951 1.00 . A A . 135 ILE HD12 1 1
4 10741 1 1 135 ILE HD13 H 16.021 -21.930 -4.541 1.00 . A A . 135 ILE HD13 1 1
4 10742 1 1 135 ILE HG12 H 14.135 -23.453 -4.774 1.00 . A A . 135 ILE HG12 1 1
4 10743 1 1 135 ILE HG13 H 13.836 -23.355 -3.045 1.00 . A A . 135 ILE HG13 1 1
4 10744 1 1 135 ILE HG21 H 14.029 -26.001 -3.321 1.00 . A A . 135 ILE HG21 1 1
4 10745 1 1 135 ILE HG22 H 15.568 -26.638 -3.899 1.00 . A A . 135 ILE HG22 1 1
4 10746 1 1 135 ILE HG23 H 14.518 -25.740 -4.995 1.00 . A A . 135 ILE HG23 1 1
4 10747 1 1 135 ILE N N 16.914 -23.497 -1.738 1.00 . A A . 135 ILE N 1 1
4 10748 1 1 135 ILE O O 17.766 -26.199 -2.442 1.00 . A A . 135 ILE O 1 1
4 10749 1 1 136 GLY C C 16.776 -29.033 -1.596 1.00 . A A . 136 GLY C 1 1
4 10750 1 1 136 GLY CA C 16.831 -27.950 -0.538 1.00 . A A . 136 GLY CA 1 1
4 10751 1 1 136 GLY H H 15.324 -26.470 -0.537 1.00 . A A . 136 GLY H 1 1
4 10752 1 1 136 GLY HA2 H 17.866 -27.740 -0.315 1.00 . A A . 136 GLY HA2 1 1
4 10753 1 1 136 GLY HA3 H 16.352 -28.317 0.358 1.00 . A A . 136 GLY HA3 1 1
4 10754 1 1 136 GLY N N 16.182 -26.717 -0.937 1.00 . A A . 136 GLY N 1 1
4 10755 1 1 136 GLY O O 15.714 -29.597 -1.861 1.00 . A A . 136 GLY O 1 1
4 10756 1 1 137 VAL C C 18.484 -31.686 -2.436 1.00 . A A . 137 VAL C 1 1
4 10757 1 1 137 VAL CA C 18.036 -30.414 -3.159 1.00 . A A . 137 VAL CA 1 1
4 10758 1 1 137 VAL CB C 19.031 -30.080 -4.302 1.00 . A A . 137 VAL CB 1 1
4 10759 1 1 137 VAL CG1 C 20.442 -29.889 -3.767 1.00 . A A . 137 VAL CG1 1 1
4 10760 1 1 137 VAL CG2 C 19.011 -31.154 -5.382 1.00 . A A . 137 VAL CG2 1 1
4 10761 1 1 137 VAL H H 18.711 -28.760 -2.017 1.00 . A A . 137 VAL H 1 1
4 10762 1 1 137 VAL HA H 17.060 -30.583 -3.593 1.00 . A A . 137 VAL HA 1 1
4 10763 1 1 137 VAL HB H 18.719 -29.149 -4.753 1.00 . A A . 137 VAL HB 1 1
4 10764 1 1 137 VAL HG11 H 20.442 -29.105 -3.023 1.00 . A A . 137 VAL HG11 1 1
4 10765 1 1 137 VAL HG12 H 21.102 -29.615 -4.577 1.00 . A A . 137 VAL HG12 1 1
4 10766 1 1 137 VAL HG13 H 20.785 -30.810 -3.319 1.00 . A A . 137 VAL HG13 1 1
4 10767 1 1 137 VAL HG21 H 18.027 -31.204 -5.823 1.00 . A A . 137 VAL HG21 1 1
4 10768 1 1 137 VAL HG22 H 19.258 -32.109 -4.943 1.00 . A A . 137 VAL HG22 1 1
4 10769 1 1 137 VAL HG23 H 19.736 -30.911 -6.145 1.00 . A A . 137 VAL HG23 1 1
4 10770 1 1 137 VAL N N 17.921 -29.316 -2.206 1.00 . A A . 137 VAL N 1 1
4 10771 1 1 137 VAL O O 18.343 -32.801 -2.944 1.00 . A A . 137 VAL O 1 1
4 10772 1 1 138 GLY C C 20.966 -32.865 -0.725 1.00 . A A . 138 GLY C 1 1
4 10773 1 1 138 GLY CA C 19.500 -32.617 -0.459 1.00 . A A . 138 GLY CA 1 1
4 10774 1 1 138 GLY H H 19.028 -30.598 -0.853 1.00 . A A . 138 GLY H 1 1
4 10775 1 1 138 GLY HA2 H 19.364 -32.408 0.592 1.00 . A A . 138 GLY HA2 1 1
4 10776 1 1 138 GLY HA3 H 18.942 -33.505 -0.717 1.00 . A A . 138 GLY HA3 1 1
4 10777 1 1 138 GLY N N 18.995 -31.504 -1.228 1.00 . A A . 138 GLY N 1 1
4 10778 1 1 138 GLY O O 21.544 -32.285 -1.642 1.00 . A A . 138 GLY O 1 1
4 10779 1 1 139 ARG C C 23.074 -35.453 -0.759 1.00 . A A . 139 ARG C 1 1
4 10780 1 1 139 ARG CA C 22.969 -34.080 -0.113 1.00 . A A . 139 ARG CA 1 1
4 10781 1 1 139 ARG CB C 23.754 -34.064 1.210 1.00 . A A . 139 ARG CB 1 1
4 10782 1 1 139 ARG CD C 22.411 -32.704 2.833 1.00 . A A . 139 ARG CD 1 1
4 10783 1 1 139 ARG CG C 22.891 -34.099 2.464 1.00 . A A . 139 ARG CG 1 1
4 10784 1 1 139 ARG CZ C 21.759 -31.944 5.080 1.00 . A A . 139 ARG CZ 1 1
4 10785 1 1 139 ARG H H 21.070 -34.133 0.810 1.00 . A A . 139 ARG H 1 1
4 10786 1 1 139 ARG HA H 23.403 -33.352 -0.784 1.00 . A A . 139 ARG HA 1 1
4 10787 1 1 139 ARG HB2 H 24.409 -34.922 1.233 1.00 . A A . 139 ARG HB2 1 1
4 10788 1 1 139 ARG HB3 H 24.355 -33.166 1.240 1.00 . A A . 139 ARG HB3 1 1
4 10789 1 1 139 ARG HD2 H 23.271 -32.085 3.035 1.00 . A A . 139 ARG HD2 1 1
4 10790 1 1 139 ARG HD3 H 21.866 -32.295 1.995 1.00 . A A . 139 ARG HD3 1 1
4 10791 1 1 139 ARG HE H 20.733 -33.274 3.977 1.00 . A A . 139 ARG HE 1 1
4 10792 1 1 139 ARG HG2 H 22.033 -34.730 2.284 1.00 . A A . 139 ARG HG2 1 1
4 10793 1 1 139 ARG HG3 H 23.473 -34.499 3.280 1.00 . A A . 139 ARG HG3 1 1
4 10794 1 1 139 ARG HH11 H 23.550 -31.235 4.425 1.00 . A A . 139 ARG HH11 1 1
4 10795 1 1 139 ARG HH12 H 23.037 -30.635 5.973 1.00 . A A . 139 ARG HH12 1 1
4 10796 1 1 139 ARG HH21 H 20.031 -32.493 6.004 1.00 . A A . 139 ARG HH21 1 1
4 10797 1 1 139 ARG HH22 H 21.031 -31.367 6.882 1.00 . A A . 139 ARG HH22 1 1
4 10798 1 1 139 ARG N N 21.573 -33.721 0.079 1.00 . A A . 139 ARG N 1 1
4 10799 1 1 139 ARG NE N 21.543 -32.701 4.007 1.00 . A A . 139 ARG NE 1 1
4 10800 1 1 139 ARG NH1 N 22.870 -31.214 5.168 1.00 . A A . 139 ARG NH1 1 1
4 10801 1 1 139 ARG NH2 N 20.872 -31.931 6.069 1.00 . A A . 139 ARG NH2 1 1
4 10802 1 1 139 ARG O O 22.886 -36.472 -0.098 1.00 . A A . 139 ARG O 1 1
4 10803 1 1 140 PRO C C 24.892 -37.346 -2.532 1.00 . A A . 140 PRO C 1 1
4 10804 1 1 140 PRO CA C 23.520 -36.742 -2.803 1.00 . A A . 140 PRO CA 1 1
4 10805 1 1 140 PRO CB C 23.394 -36.333 -4.281 1.00 . A A . 140 PRO CB 1 1
4 10806 1 1 140 PRO CD C 23.459 -34.337 -2.960 1.00 . A A . 140 PRO CD 1 1
4 10807 1 1 140 PRO CG C 22.992 -34.892 -4.273 1.00 . A A . 140 PRO CG 1 1
4 10808 1 1 140 PRO HA H 22.754 -37.463 -2.555 1.00 . A A . 140 PRO HA 1 1
4 10809 1 1 140 PRO HB2 H 24.346 -36.470 -4.772 1.00 . A A . 140 PRO HB2 1 1
4 10810 1 1 140 PRO HB3 H 22.646 -36.945 -4.761 1.00 . A A . 140 PRO HB3 1 1
4 10811 1 1 140 PRO HD2 H 24.486 -34.008 -3.029 1.00 . A A . 140 PRO HD2 1 1
4 10812 1 1 140 PRO HD3 H 22.820 -33.529 -2.636 1.00 . A A . 140 PRO HD3 1 1
4 10813 1 1 140 PRO HG2 H 23.472 -34.372 -5.090 1.00 . A A . 140 PRO HG2 1 1
4 10814 1 1 140 PRO HG3 H 21.918 -34.808 -4.355 1.00 . A A . 140 PRO HG3 1 1
4 10815 1 1 140 PRO N N 23.335 -35.494 -2.073 1.00 . A A . 140 PRO N 1 1
4 10816 1 1 140 PRO O O 25.916 -36.791 -2.941 1.00 . A A . 140 PRO O 1 1
4 10817 1 1 141 PRO C C 26.694 -39.991 -2.642 1.00 . A A . 141 PRO C 1 1
4 10818 1 1 141 PRO CA C 26.183 -39.147 -1.483 1.00 . A A . 141 PRO CA 1 1
4 10819 1 1 141 PRO CB C 25.797 -40.025 -0.296 1.00 . A A . 141 PRO CB 1 1
4 10820 1 1 141 PRO CD C 23.763 -39.182 -1.261 1.00 . A A . 141 PRO CD 1 1
4 10821 1 1 141 PRO CG C 24.360 -40.352 -0.521 1.00 . A A . 141 PRO CG 1 1
4 10822 1 1 141 PRO HA H 26.950 -38.446 -1.186 1.00 . A A . 141 PRO HA 1 1
4 10823 1 1 141 PRO HB2 H 26.410 -40.915 -0.288 1.00 . A A . 141 PRO HB2 1 1
4 10824 1 1 141 PRO HB3 H 25.937 -39.476 0.621 1.00 . A A . 141 PRO HB3 1 1
4 10825 1 1 141 PRO HD2 H 23.118 -39.528 -2.053 1.00 . A A . 141 PRO HD2 1 1
4 10826 1 1 141 PRO HD3 H 23.216 -38.547 -0.579 1.00 . A A . 141 PRO HD3 1 1
4 10827 1 1 141 PRO HG2 H 24.279 -41.251 -1.115 1.00 . A A . 141 PRO HG2 1 1
4 10828 1 1 141 PRO HG3 H 23.863 -40.485 0.429 1.00 . A A . 141 PRO HG3 1 1
4 10829 1 1 141 PRO N N 24.934 -38.473 -1.812 1.00 . A A . 141 PRO N 1 1
4 10830 1 1 141 PRO O O 25.911 -40.589 -3.387 1.00 . A A . 141 PRO O 1 1
4 10831 1 1 142 GLY C C 30.096 -40.681 -3.892 1.00 . A A . 142 GLY C 1 1
4 10832 1 1 142 GLY CA C 28.591 -40.791 -3.877 1.00 . A A . 142 GLY CA 1 1
4 10833 1 1 142 GLY H H 28.583 -39.538 -2.176 1.00 . A A . 142 GLY H 1 1
4 10834 1 1 142 GLY HA2 H 28.316 -41.831 -3.763 1.00 . A A . 142 GLY HA2 1 1
4 10835 1 1 142 GLY HA3 H 28.203 -40.426 -4.816 1.00 . A A . 142 GLY HA3 1 1
4 10836 1 1 142 GLY N N 28.004 -40.031 -2.800 1.00 . A A . 142 GLY N 1 1
4 10837 1 1 142 GLY O O 30.686 -39.990 -3.059 1.00 . A A . 142 GLY O 1 1
4 10838 1 1 143 ARG C C 32.605 -40.419 -6.064 1.00 . A A . 143 ARG C 1 1
4 10839 1 1 143 ARG CA C 32.170 -41.356 -4.948 1.00 . A A . 143 ARG CA 1 1
4 10840 1 1 143 ARG CB C 32.662 -42.787 -5.149 1.00 . A A . 143 ARG CB 1 1
4 10841 1 1 143 ARG CD C 32.447 -45.135 -4.216 1.00 . A A . 143 ARG CD 1 1
4 10842 1 1 143 ARG CG C 32.348 -43.650 -3.937 1.00 . A A . 143 ARG CG 1 1
4 10843 1 1 143 ARG CZ C 31.476 -47.129 -3.122 1.00 . A A . 143 ARG CZ 1 1
4 10844 1 1 143 ARG H H 30.191 -41.871 -5.491 1.00 . A A . 143 ARG H 1 1
4 10845 1 1 143 ARG HA H 32.565 -40.980 -4.015 1.00 . A A . 143 ARG HA 1 1
4 10846 1 1 143 ARG HB2 H 32.177 -43.213 -6.017 1.00 . A A . 143 ARG HB2 1 1
4 10847 1 1 143 ARG HB3 H 33.732 -42.782 -5.301 1.00 . A A . 143 ARG HB3 1 1
4 10848 1 1 143 ARG HD2 H 31.825 -45.374 -5.067 1.00 . A A . 143 ARG HD2 1 1
4 10849 1 1 143 ARG HD3 H 33.475 -45.385 -4.435 1.00 . A A . 143 ARG HD3 1 1
4 10850 1 1 143 ARG HE H 32.079 -45.475 -2.175 1.00 . A A . 143 ARG HE 1 1
4 10851 1 1 143 ARG HG2 H 33.044 -43.404 -3.149 1.00 . A A . 143 ARG HG2 1 1
4 10852 1 1 143 ARG HG3 H 31.344 -43.425 -3.607 1.00 . A A . 143 ARG HG3 1 1
4 10853 1 1 143 ARG HH11 H 31.676 -47.306 -5.129 1.00 . A A . 143 ARG HH11 1 1
4 10854 1 1 143 ARG HH12 H 30.953 -48.672 -4.333 1.00 . A A . 143 ARG HH12 1 1
4 10855 1 1 143 ARG HH21 H 31.159 -47.275 -1.122 1.00 . A A . 143 ARG HH21 1 1
4 10856 1 1 143 ARG HH22 H 30.677 -48.659 -2.055 1.00 . A A . 143 ARG HH22 1 1
4 10857 1 1 143 ARG N N 30.721 -41.358 -4.839 1.00 . A A . 143 ARG N 1 1
4 10858 1 1 143 ARG NE N 31.999 -45.908 -3.057 1.00 . A A . 143 ARG NE 1 1
4 10859 1 1 143 ARG NH1 N 31.363 -47.751 -4.289 1.00 . A A . 143 ARG NH1 1 1
4 10860 1 1 143 ARG NH2 N 31.072 -47.735 -2.013 1.00 . A A . 143 ARG NH2 1 1
4 10861 1 1 143 ARG O O 33.793 -40.186 -6.285 1.00 . A A . 143 ARG O 1 1
4 10862 1 1 144 LYS C C 31.009 -37.598 -7.131 1.00 . A A . 144 LYS C 1 1
4 10863 1 1 144 LYS CA C 31.797 -38.778 -7.673 1.00 . A A . 144 LYS CA 1 1
4 10864 1 1 144 LYS CB C 31.303 -39.157 -9.074 1.00 . A A . 144 LYS CB 1 1
4 10865 1 1 144 LYS CD C 33.151 -38.769 -10.763 1.00 . A A . 144 LYS CD 1 1
4 10866 1 1 144 LYS CE C 34.294 -38.666 -9.765 1.00 . A A . 144 LYS CE 1 1
4 10867 1 1 144 LYS CG C 31.828 -38.260 -10.194 1.00 . A A . 144 LYS CG 1 1
4 10868 1 1 144 LYS H H 30.705 -40.227 -6.614 1.00 . A A . 144 LYS H 1 1
4 10869 1 1 144 LYS HA H 32.844 -38.519 -7.709 1.00 . A A . 144 LYS HA 1 1
4 10870 1 1 144 LYS HB2 H 31.608 -40.171 -9.285 1.00 . A A . 144 LYS HB2 1 1
4 10871 1 1 144 LYS HB3 H 30.223 -39.110 -9.083 1.00 . A A . 144 LYS HB3 1 1
4 10872 1 1 144 LYS HD2 H 33.033 -39.804 -11.044 1.00 . A A . 144 LYS HD2 1 1
4 10873 1 1 144 LYS HD3 H 33.399 -38.186 -11.639 1.00 . A A . 144 LYS HD3 1 1
4 10874 1 1 144 LYS HE2 H 33.963 -39.066 -8.817 1.00 . A A . 144 LYS HE2 1 1
4 10875 1 1 144 LYS HE3 H 35.126 -39.251 -10.129 1.00 . A A . 144 LYS HE3 1 1
4 10876 1 1 144 LYS HG2 H 31.098 -38.229 -10.988 1.00 . A A . 144 LYS HG2 1 1
4 10877 1 1 144 LYS HG3 H 31.977 -37.265 -9.801 1.00 . A A . 144 LYS HG3 1 1
4 10878 1 1 144 LYS HZ1 H 35.428 -36.996 -10.303 1.00 . A A . 144 LYS HZ1 1 1
4 10879 1 1 144 LYS HZ2 H 35.192 -37.160 -8.630 1.00 . A A . 144 LYS HZ2 1 1
4 10880 1 1 144 LYS HZ3 H 33.925 -36.614 -9.618 1.00 . A A . 144 LYS HZ3 1 1
4 10881 1 1 144 LYS N N 31.610 -39.879 -6.748 1.00 . A A . 144 LYS N 1 1
4 10882 1 1 144 LYS NZ N 34.741 -37.264 -9.565 1.00 . A A . 144 LYS NZ 1 1
4 10883 1 1 144 LYS O O 29.985 -37.798 -6.474 1.00 . A A . 144 LYS O 1 1
4 10884 1 1 145 ASP C C 29.413 -35.079 -7.333 1.00 . A A . 145 ASP C 1 1
4 10885 1 1 145 ASP CA C 30.841 -35.203 -6.822 1.00 . A A . 145 ASP CA 1 1
4 10886 1 1 145 ASP CB C 31.633 -33.936 -7.169 1.00 . A A . 145 ASP CB 1 1
4 10887 1 1 145 ASP CG C 33.006 -33.910 -6.529 1.00 . A A . 145 ASP CG 1 1
4 10888 1 1 145 ASP H H 32.279 -36.283 -7.938 1.00 . A A . 145 ASP H 1 1
4 10889 1 1 145 ASP HA H 30.814 -35.314 -5.749 1.00 . A A . 145 ASP HA 1 1
4 10890 1 1 145 ASP HB2 H 31.758 -33.881 -8.239 1.00 . A A . 145 ASP HB2 1 1
4 10891 1 1 145 ASP HB3 H 31.081 -33.071 -6.830 1.00 . A A . 145 ASP HB3 1 1
4 10892 1 1 145 ASP N N 31.485 -36.388 -7.371 1.00 . A A . 145 ASP N 1 1
4 10893 1 1 145 ASP O O 29.145 -35.309 -8.516 1.00 . A A . 145 ASP O 1 1
4 10894 1 1 145 ASP OD1 O 33.111 -33.524 -5.347 1.00 . A A . 145 ASP OD1 1 1
4 10895 1 1 145 ASP OD2 O 33.987 -34.289 -7.200 1.00 . A A . 145 ASP OD2 1 1
4 10896 1 1 146 PRO C C 26.870 -33.470 -7.881 1.00 . A A . 146 PRO C 1 1
4 10897 1 1 146 PRO CA C 27.059 -34.523 -6.793 1.00 . A A . 146 PRO CA 1 1
4 10898 1 1 146 PRO CB C 26.408 -34.062 -5.481 1.00 . A A . 146 PRO CB 1 1
4 10899 1 1 146 PRO CD C 28.714 -34.455 -5.014 1.00 . A A . 146 PRO CD 1 1
4 10900 1 1 146 PRO CG C 27.538 -33.613 -4.619 1.00 . A A . 146 PRO CG 1 1
4 10901 1 1 146 PRO HA H 26.611 -35.452 -7.114 1.00 . A A . 146 PRO HA 1 1
4 10902 1 1 146 PRO HB2 H 25.720 -33.254 -5.684 1.00 . A A . 146 PRO HB2 1 1
4 10903 1 1 146 PRO HB3 H 25.876 -34.888 -5.033 1.00 . A A . 146 PRO HB3 1 1
4 10904 1 1 146 PRO HD2 H 29.636 -33.914 -4.866 1.00 . A A . 146 PRO HD2 1 1
4 10905 1 1 146 PRO HD3 H 28.719 -35.379 -4.457 1.00 . A A . 146 PRO HD3 1 1
4 10906 1 1 146 PRO HG2 H 27.747 -32.568 -4.798 1.00 . A A . 146 PRO HG2 1 1
4 10907 1 1 146 PRO HG3 H 27.294 -33.775 -3.580 1.00 . A A . 146 PRO HG3 1 1
4 10908 1 1 146 PRO N N 28.473 -34.707 -6.442 1.00 . A A . 146 PRO N 1 1
4 10909 1 1 146 PRO O O 25.779 -33.314 -8.428 1.00 . A A . 146 PRO O 1 1
4 10910 1 1 147 ALA C C 27.480 -32.329 -10.564 1.00 . A A . 147 ALA C 1 1
4 10911 1 1 147 ALA CA C 27.985 -31.764 -9.238 1.00 . A A . 147 ALA CA 1 1
4 10912 1 1 147 ALA CB C 29.408 -31.255 -9.400 1.00 . A A . 147 ALA CB 1 1
4 10913 1 1 147 ALA H H 28.772 -32.933 -7.673 1.00 . A A . 147 ALA H 1 1
4 10914 1 1 147 ALA HA H 27.359 -30.936 -8.940 1.00 . A A . 147 ALA HA 1 1
4 10915 1 1 147 ALA HB1 H 29.729 -30.784 -8.483 1.00 . A A . 147 ALA HB1 1 1
4 10916 1 1 147 ALA HB2 H 29.446 -30.539 -10.208 1.00 . A A . 147 ALA HB2 1 1
4 10917 1 1 147 ALA HB3 H 30.063 -32.088 -9.624 1.00 . A A . 147 ALA HB3 1 1
4 10918 1 1 147 ALA N N 27.954 -32.765 -8.183 1.00 . A A . 147 ALA N 1 1
4 10919 1 1 147 ALA O O 26.796 -31.640 -11.322 1.00 . A A . 147 ALA O 1 1
4 10920 1 1 148 ALA C C 26.060 -34.861 -12.015 1.00 . A A . 148 ALA C 1 1
4 10921 1 1 148 ALA CA C 27.447 -34.226 -12.089 1.00 . A A . 148 ALA CA 1 1
4 10922 1 1 148 ALA CB C 28.488 -35.268 -12.468 1.00 . A A . 148 ALA CB 1 1
4 10923 1 1 148 ALA H H 28.322 -34.098 -10.162 1.00 . A A . 148 ALA H 1 1
4 10924 1 1 148 ALA HA H 27.442 -33.465 -12.855 1.00 . A A . 148 ALA HA 1 1
4 10925 1 1 148 ALA HB1 H 29.463 -34.803 -12.514 1.00 . A A . 148 ALA HB1 1 1
4 10926 1 1 148 ALA HB2 H 28.244 -35.688 -13.433 1.00 . A A . 148 ALA HB2 1 1
4 10927 1 1 148 ALA HB3 H 28.498 -36.052 -11.726 1.00 . A A . 148 ALA HB3 1 1
4 10928 1 1 148 ALA N N 27.813 -33.587 -10.830 1.00 . A A . 148 ALA N 1 1
4 10929 1 1 148 ALA O O 25.405 -35.060 -13.036 1.00 . A A . 148 ALA O 1 1
4 10930 1 1 149 PHE C C 23.188 -34.829 -10.590 1.00 . A A . 149 PHE C 1 1
4 10931 1 1 149 PHE CA C 24.330 -35.840 -10.617 1.00 . A A . 149 PHE CA 1 1
4 10932 1 1 149 PHE CB C 24.329 -36.661 -9.324 1.00 . A A . 149 PHE CB 1 1
4 10933 1 1 149 PHE CD1 C 25.156 -38.932 -9.994 1.00 . A A . 149 PHE CD1 1 1
4 10934 1 1 149 PHE CD2 C 26.533 -37.596 -8.581 1.00 . A A . 149 PHE CD2 1 1
4 10935 1 1 149 PHE CE1 C 26.102 -39.938 -9.972 1.00 . A A . 149 PHE CE1 1 1
4 10936 1 1 149 PHE CE2 C 27.483 -38.598 -8.554 1.00 . A A . 149 PHE CE2 1 1
4 10937 1 1 149 PHE CG C 25.360 -37.752 -9.300 1.00 . A A . 149 PHE CG 1 1
4 10938 1 1 149 PHE CZ C 27.267 -39.770 -9.250 1.00 . A A . 149 PHE CZ 1 1
4 10939 1 1 149 PHE H H 26.164 -34.959 -10.025 1.00 . A A . 149 PHE H 1 1
4 10940 1 1 149 PHE HA H 24.177 -36.507 -11.452 1.00 . A A . 149 PHE HA 1 1
4 10941 1 1 149 PHE HB2 H 24.522 -36.006 -8.488 1.00 . A A . 149 PHE HB2 1 1
4 10942 1 1 149 PHE HB3 H 23.358 -37.120 -9.197 1.00 . A A . 149 PHE HB3 1 1
4 10943 1 1 149 PHE HD1 H 24.244 -39.064 -10.559 1.00 . A A . 149 PHE HD1 1 1
4 10944 1 1 149 PHE HD2 H 26.702 -36.680 -8.035 1.00 . A A . 149 PHE HD2 1 1
4 10945 1 1 149 PHE HE1 H 25.930 -40.854 -10.517 1.00 . A A . 149 PHE HE1 1 1
4 10946 1 1 149 PHE HE2 H 28.393 -38.465 -7.990 1.00 . A A . 149 PHE HE2 1 1
4 10947 1 1 149 PHE HZ H 28.007 -40.555 -9.230 1.00 . A A . 149 PHE HZ 1 1
4 10948 1 1 149 PHE N N 25.617 -35.179 -10.807 1.00 . A A . 149 PHE N 1 1
4 10949 1 1 149 PHE O O 22.092 -35.104 -11.069 1.00 . A A . 149 PHE O 1 1
4 10950 1 1 150 VAL C C 21.956 -32.058 -11.207 1.00 . A A . 150 VAL C 1 1
4 10951 1 1 150 VAL CA C 22.419 -32.642 -9.866 1.00 . A A . 150 VAL CA 1 1
4 10952 1 1 150 VAL CB C 22.902 -31.507 -8.928 1.00 . A A . 150 VAL CB 1 1
4 10953 1 1 150 VAL CG1 C 23.971 -30.650 -9.594 1.00 . A A . 150 VAL CG1 1 1
4 10954 1 1 150 VAL CG2 C 21.733 -30.654 -8.457 1.00 . A A . 150 VAL CG2 1 1
4 10955 1 1 150 VAL H H 24.372 -33.458 -9.746 1.00 . A A . 150 VAL H 1 1
4 10956 1 1 150 VAL HA H 21.575 -33.125 -9.395 1.00 . A A . 150 VAL HA 1 1
4 10957 1 1 150 VAL HB H 23.347 -31.968 -8.059 1.00 . A A . 150 VAL HB 1 1
4 10958 1 1 150 VAL HG11 H 24.810 -31.271 -9.872 1.00 . A A . 150 VAL HG11 1 1
4 10959 1 1 150 VAL HG12 H 24.301 -29.888 -8.904 1.00 . A A . 150 VAL HG12 1 1
4 10960 1 1 150 VAL HG13 H 23.560 -30.183 -10.477 1.00 . A A . 150 VAL HG13 1 1
4 10961 1 1 150 VAL HG21 H 21.036 -31.270 -7.909 1.00 . A A . 150 VAL HG21 1 1
4 10962 1 1 150 VAL HG22 H 21.236 -30.220 -9.312 1.00 . A A . 150 VAL HG22 1 1
4 10963 1 1 150 VAL HG23 H 22.098 -29.865 -7.816 1.00 . A A . 150 VAL HG23 1 1
4 10964 1 1 150 VAL N N 23.456 -33.651 -10.046 1.00 . A A . 150 VAL N 1 1
4 10965 1 1 150 VAL O O 20.876 -31.473 -11.302 1.00 . A A . 150 VAL O 1 1
4 10966 1 1 151 LEU C C 21.533 -32.654 -14.344 1.00 . A A . 151 LEU C 1 1
4 10967 1 1 151 LEU CA C 22.419 -31.690 -13.556 1.00 . A A . 151 LEU CA 1 1
4 10968 1 1 151 LEU CB C 23.686 -31.311 -14.346 1.00 . A A . 151 LEU CB 1 1
4 10969 1 1 151 LEU CD1 C 24.335 -33.240 -15.842 1.00 . A A . 151 LEU CD1 1 1
4 10970 1 1 151 LEU CD2 C 26.106 -31.860 -14.742 1.00 . A A . 151 LEU CD2 1 1
4 10971 1 1 151 LEU CG C 24.702 -32.434 -14.602 1.00 . A A . 151 LEU CG 1 1
4 10972 1 1 151 LEU H H 23.596 -32.733 -12.135 1.00 . A A . 151 LEU H 1 1
4 10973 1 1 151 LEU HA H 21.850 -30.790 -13.381 1.00 . A A . 151 LEU HA 1 1
4 10974 1 1 151 LEU HB2 H 23.374 -30.920 -15.303 1.00 . A A . 151 LEU HB2 1 1
4 10975 1 1 151 LEU HB3 H 24.190 -30.521 -13.808 1.00 . A A . 151 LEU HB3 1 1
4 10976 1 1 151 LEU HD11 H 23.365 -33.693 -15.703 1.00 . A A . 151 LEU HD11 1 1
4 10977 1 1 151 LEU HD12 H 25.074 -34.012 -16.001 1.00 . A A . 151 LEU HD12 1 1
4 10978 1 1 151 LEU HD13 H 24.308 -32.587 -16.702 1.00 . A A . 151 LEU HD13 1 1
4 10979 1 1 151 LEU HD21 H 26.127 -31.149 -15.555 1.00 . A A . 151 LEU HD21 1 1
4 10980 1 1 151 LEU HD22 H 26.803 -32.660 -14.948 1.00 . A A . 151 LEU HD22 1 1
4 10981 1 1 151 LEU HD23 H 26.387 -31.367 -13.825 1.00 . A A . 151 LEU HD23 1 1
4 10982 1 1 151 LEU HG H 24.702 -33.108 -13.758 1.00 . A A . 151 LEU HG 1 1
4 10983 1 1 151 LEU N N 22.762 -32.232 -12.248 1.00 . A A . 151 LEU N 1 1
4 10984 1 1 151 LEU O O 21.003 -32.295 -15.394 1.00 . A A . 151 LEU O 1 1
4 10985 1 1 152 GLU C C 20.023 -35.893 -13.418 1.00 . A A . 152 GLU C 1 1
4 10986 1 1 152 GLU CA C 20.477 -34.852 -14.444 1.00 . A A . 152 GLU CA 1 1
4 10987 1 1 152 GLU CB C 21.149 -35.540 -15.644 1.00 . A A . 152 GLU CB 1 1
4 10988 1 1 152 GLU CD C 22.951 -37.111 -16.447 1.00 . A A . 152 GLU CD 1 1
4 10989 1 1 152 GLU CG C 22.464 -36.232 -15.317 1.00 . A A . 152 GLU CG 1 1
4 10990 1 1 152 GLU H H 21.847 -34.115 -13.007 1.00 . A A . 152 GLU H 1 1
4 10991 1 1 152 GLU HA H 19.604 -34.320 -14.795 1.00 . A A . 152 GLU HA 1 1
4 10992 1 1 152 GLU HB2 H 20.471 -36.281 -16.042 1.00 . A A . 152 GLU HB2 1 1
4 10993 1 1 152 GLU HB3 H 21.338 -34.798 -16.405 1.00 . A A . 152 GLU HB3 1 1
4 10994 1 1 152 GLU HG2 H 23.213 -35.480 -15.118 1.00 . A A . 152 GLU HG2 1 1
4 10995 1 1 152 GLU HG3 H 22.326 -36.844 -14.437 1.00 . A A . 152 GLU HG3 1 1
4 10996 1 1 152 GLU N N 21.365 -33.871 -13.828 1.00 . A A . 152 GLU N 1 1
4 10997 1 1 152 GLU O O 20.768 -36.806 -13.062 1.00 . A A . 152 GLU O 1 1
4 10998 1 1 152 GLU OE1 O 22.257 -38.098 -16.780 1.00 . A A . 152 GLU OE1 1 1
4 10999 1 1 152 GLU OE2 O 24.037 -36.837 -16.993 1.00 . A A . 152 GLU OE2 1 1
4 11000 1 1 153 ASN C C 16.880 -37.129 -12.278 1.00 . A A . 153 ASN C 1 1
4 11001 1 1 153 ASN CA C 18.289 -36.675 -11.928 1.00 . A A . 153 ASN CA 1 1
4 11002 1 1 153 ASN CB C 18.307 -36.022 -10.544 1.00 . A A . 153 ASN CB 1 1
4 11003 1 1 153 ASN CG C 17.965 -37.006 -9.441 1.00 . A A . 153 ASN CG 1 1
4 11004 1 1 153 ASN H H 18.219 -35.041 -13.274 1.00 . A A . 153 ASN H 1 1
4 11005 1 1 153 ASN HA H 18.938 -37.539 -11.914 1.00 . A A . 153 ASN HA 1 1
4 11006 1 1 153 ASN HB2 H 19.292 -35.621 -10.352 1.00 . A A . 153 ASN HB2 1 1
4 11007 1 1 153 ASN HB3 H 17.585 -35.219 -10.521 1.00 . A A . 153 ASN HB3 1 1
4 11008 1 1 153 ASN HD21 H 17.167 -35.545 -8.348 1.00 . A A . 153 ASN HD21 1 1
4 11009 1 1 153 ASN HD22 H 17.151 -37.126 -7.639 1.00 . A A . 153 ASN HD22 1 1
4 11010 1 1 153 ASN N N 18.797 -35.758 -12.938 1.00 . A A . 153 ASN N 1 1
4 11011 1 1 153 ASN ND2 N 17.367 -36.515 -8.370 1.00 . A A . 153 ASN ND2 1 1
4 11012 1 1 153 ASN O O 16.048 -36.327 -12.702 1.00 . A A . 153 ASN O 1 1
4 11013 1 1 153 ASN OD1 O 18.218 -38.204 -9.558 1.00 . A A . 153 ASN OD1 1 1
4 11014 1 1 154 PHE C C 14.719 -39.686 -11.235 1.00 . A A . 154 PHE C 1 1
4 11015 1 1 154 PHE CA C 15.335 -39.004 -12.453 1.00 . A A . 154 PHE CA 1 1
4 11016 1 1 154 PHE CB C 15.491 -39.999 -13.613 1.00 . A A . 154 PHE CB 1 1
4 11017 1 1 154 PHE CD1 C 17.836 -40.913 -13.562 1.00 . A A . 154 PHE CD1 1 1
4 11018 1 1 154 PHE CD2 C 16.045 -42.351 -12.923 1.00 . A A . 154 PHE CD2 1 1
4 11019 1 1 154 PHE CE1 C 18.740 -41.934 -13.334 1.00 . A A . 154 PHE CE1 1 1
4 11020 1 1 154 PHE CE2 C 16.944 -43.374 -12.694 1.00 . A A . 154 PHE CE2 1 1
4 11021 1 1 154 PHE CG C 16.478 -41.109 -13.358 1.00 . A A . 154 PHE CG 1 1
4 11022 1 1 154 PHE CZ C 18.294 -43.166 -12.899 1.00 . A A . 154 PHE CZ 1 1
4 11023 1 1 154 PHE H H 17.329 -38.997 -11.749 1.00 . A A . 154 PHE H 1 1
4 11024 1 1 154 PHE HA H 14.683 -38.202 -12.766 1.00 . A A . 154 PHE HA 1 1
4 11025 1 1 154 PHE HB2 H 14.533 -40.454 -13.815 1.00 . A A . 154 PHE HB2 1 1
4 11026 1 1 154 PHE HB3 H 15.817 -39.462 -14.491 1.00 . A A . 154 PHE HB3 1 1
4 11027 1 1 154 PHE HD1 H 18.188 -39.949 -13.900 1.00 . A A . 154 PHE HD1 1 1
4 11028 1 1 154 PHE HD2 H 14.990 -42.517 -12.763 1.00 . A A . 154 PHE HD2 1 1
4 11029 1 1 154 PHE HE1 H 19.796 -41.768 -13.498 1.00 . A A . 154 PHE HE1 1 1
4 11030 1 1 154 PHE HE2 H 16.591 -44.337 -12.354 1.00 . A A . 154 PHE HE2 1 1
4 11031 1 1 154 PHE HZ H 18.998 -43.965 -12.720 1.00 . A A . 154 PHE HZ 1 1
4 11032 1 1 154 PHE N N 16.627 -38.419 -12.113 1.00 . A A . 154 PHE N 1 1
4 11033 1 1 154 PHE O O 13.821 -40.519 -11.360 1.00 . A A . 154 PHE O 1 1
4 11034 1 1 155 THR C C 13.214 -39.490 -8.623 1.00 . A A . 155 THR C 1 1
4 11035 1 1 155 THR CA C 14.690 -39.855 -8.803 1.00 . A A . 155 THR CA 1 1
4 11036 1 1 155 THR CB C 15.515 -39.335 -7.606 1.00 . A A . 155 THR CB 1 1
4 11037 1 1 155 THR CG2 C 14.962 -39.847 -6.284 1.00 . A A . 155 THR CG2 1 1
4 11038 1 1 155 THR H H 15.927 -38.655 -10.027 1.00 . A A . 155 THR H 1 1
4 11039 1 1 155 THR HA H 14.784 -40.932 -8.840 1.00 . A A . 155 THR HA 1 1
4 11040 1 1 155 THR HB H 15.472 -38.255 -7.603 1.00 . A A . 155 THR HB 1 1
4 11041 1 1 155 THR HG1 H 17.309 -39.233 -8.440 1.00 . A A . 155 THR HG1 1 1
4 11042 1 1 155 THR HG21 H 15.568 -39.475 -5.472 1.00 . A A . 155 THR HG21 1 1
4 11043 1 1 155 THR HG22 H 14.981 -40.927 -6.282 1.00 . A A . 155 THR HG22 1 1
4 11044 1 1 155 THR HG23 H 13.946 -39.504 -6.163 1.00 . A A . 155 THR HG23 1 1
4 11045 1 1 155 THR N N 15.206 -39.316 -10.056 1.00 . A A . 155 THR N 1 1
4 11046 1 1 155 THR O O 12.852 -38.317 -8.602 1.00 . A A . 155 THR O 1 1
4 11047 1 1 155 THR OG1 O 16.882 -39.746 -7.742 1.00 . A A . 155 THR OG1 1 1
4 11048 1 1 156 ALA C C 10.547 -39.518 -7.158 1.00 . A A . 156 ALA C 1 1
4 11049 1 1 156 ALA CA C 10.927 -40.307 -8.407 1.00 . A A . 156 ALA CA 1 1
4 11050 1 1 156 ALA CB C 10.218 -41.648 -8.420 1.00 . A A . 156 ALA CB 1 1
4 11051 1 1 156 ALA H H 12.725 -41.421 -8.470 1.00 . A A . 156 ALA H 1 1
4 11052 1 1 156 ALA HA H 10.610 -39.753 -9.278 1.00 . A A . 156 ALA HA 1 1
4 11053 1 1 156 ALA HB1 H 9.149 -41.491 -8.419 1.00 . A A . 156 ALA HB1 1 1
4 11054 1 1 156 ALA HB2 H 10.500 -42.212 -7.543 1.00 . A A . 156 ALA HB2 1 1
4 11055 1 1 156 ALA HB3 H 10.501 -42.194 -9.307 1.00 . A A . 156 ALA HB3 1 1
4 11056 1 1 156 ALA N N 12.369 -40.507 -8.502 1.00 . A A . 156 ALA N 1 1
4 11057 1 1 156 ALA O O 9.607 -38.721 -7.180 1.00 . A A . 156 ALA O 1 1
4 11058 1 1 157 ALA C C 11.102 -37.542 -4.986 1.00 . A A . 157 ALA C 1 1
4 11059 1 1 157 ALA CA C 11.035 -39.057 -4.817 1.00 . A A . 157 ALA CA 1 1
4 11060 1 1 157 ALA CB C 12.030 -39.514 -3.763 1.00 . A A . 157 ALA CB 1 1
4 11061 1 1 157 ALA H H 12.001 -40.420 -6.122 1.00 . A A . 157 ALA H 1 1
4 11062 1 1 157 ALA HA H 10.044 -39.326 -4.481 1.00 . A A . 157 ALA HA 1 1
4 11063 1 1 157 ALA HB1 H 13.028 -39.246 -4.073 1.00 . A A . 157 ALA HB1 1 1
4 11064 1 1 157 ALA HB2 H 11.964 -40.585 -3.646 1.00 . A A . 157 ALA HB2 1 1
4 11065 1 1 157 ALA HB3 H 11.804 -39.034 -2.822 1.00 . A A . 157 ALA HB3 1 1
4 11066 1 1 157 ALA N N 11.281 -39.747 -6.077 1.00 . A A . 157 ALA N 1 1
4 11067 1 1 157 ALA O O 10.158 -36.832 -4.646 1.00 . A A . 157 ALA O 1 1
4 11068 1 1 158 GLU C C 11.420 -35.034 -6.701 1.00 . A A . 158 GLU C 1 1
4 11069 1 1 158 GLU CA C 12.401 -35.616 -5.689 1.00 . A A . 158 GLU CA 1 1
4 11070 1 1 158 GLU CB C 13.850 -35.294 -6.076 1.00 . A A . 158 GLU CB 1 1
4 11071 1 1 158 GLU CD C 14.620 -34.926 -8.454 1.00 . A A . 158 GLU CD 1 1
4 11072 1 1 158 GLU CG C 14.315 -35.941 -7.368 1.00 . A A . 158 GLU CG 1 1
4 11073 1 1 158 GLU H H 12.898 -37.667 -5.860 1.00 . A A . 158 GLU H 1 1
4 11074 1 1 158 GLU HA H 12.196 -35.166 -4.728 1.00 . A A . 158 GLU HA 1 1
4 11075 1 1 158 GLU HB2 H 13.949 -34.224 -6.184 1.00 . A A . 158 GLU HB2 1 1
4 11076 1 1 158 GLU HB3 H 14.502 -35.624 -5.280 1.00 . A A . 158 GLU HB3 1 1
4 11077 1 1 158 GLU HG2 H 15.211 -36.510 -7.167 1.00 . A A . 158 GLU HG2 1 1
4 11078 1 1 158 GLU HG3 H 13.540 -36.605 -7.723 1.00 . A A . 158 GLU HG3 1 1
4 11079 1 1 158 GLU N N 12.206 -37.052 -5.541 1.00 . A A . 158 GLU N 1 1
4 11080 1 1 158 GLU O O 10.901 -33.939 -6.505 1.00 . A A . 158 GLU O 1 1
4 11081 1 1 158 GLU OE1 O 15.732 -34.352 -8.436 1.00 . A A . 158 GLU OE1 1 1
4 11082 1 1 158 GLU OE2 O 13.759 -34.712 -9.328 1.00 . A A . 158 GLU OE2 1 1
4 11083 1 1 159 ARG C C 8.814 -35.098 -8.198 1.00 . A A . 159 ARG C 1 1
4 11084 1 1 159 ARG CA C 10.198 -35.362 -8.790 1.00 . A A . 159 ARG CA 1 1
4 11085 1 1 159 ARG CB C 10.083 -36.421 -9.888 1.00 . A A . 159 ARG CB 1 1
4 11086 1 1 159 ARG CD C 11.495 -35.298 -11.644 1.00 . A A . 159 ARG CD 1 1
4 11087 1 1 159 ARG CG C 11.307 -36.537 -10.782 1.00 . A A . 159 ARG CG 1 1
4 11088 1 1 159 ARG CZ C 12.113 -35.353 -14.035 1.00 . A A . 159 ARG CZ 1 1
4 11089 1 1 159 ARG H H 11.600 -36.653 -7.863 1.00 . A A . 159 ARG H 1 1
4 11090 1 1 159 ARG HA H 10.572 -34.447 -9.223 1.00 . A A . 159 ARG HA 1 1
4 11091 1 1 159 ARG HB2 H 9.914 -37.382 -9.425 1.00 . A A . 159 ARG HB2 1 1
4 11092 1 1 159 ARG HB3 H 9.233 -36.180 -10.511 1.00 . A A . 159 ARG HB3 1 1
4 11093 1 1 159 ARG HD2 H 10.536 -35.005 -12.047 1.00 . A A . 159 ARG HD2 1 1
4 11094 1 1 159 ARG HD3 H 11.887 -34.502 -11.029 1.00 . A A . 159 ARG HD3 1 1
4 11095 1 1 159 ARG HE H 13.303 -35.912 -12.520 1.00 . A A . 159 ARG HE 1 1
4 11096 1 1 159 ARG HG2 H 12.182 -36.667 -10.162 1.00 . A A . 159 ARG HG2 1 1
4 11097 1 1 159 ARG HG3 H 11.190 -37.397 -11.424 1.00 . A A . 159 ARG HG3 1 1
4 11098 1 1 159 ARG HH11 H 10.302 -34.515 -13.648 1.00 . A A . 159 ARG HH11 1 1
4 11099 1 1 159 ARG HH12 H 10.714 -34.652 -15.328 1.00 . A A . 159 ARG HH12 1 1
4 11100 1 1 159 ARG HH21 H 13.864 -36.096 -14.752 1.00 . A A . 159 ARG HH21 1 1
4 11101 1 1 159 ARG HH22 H 12.737 -35.558 -15.959 1.00 . A A . 159 ARG HH22 1 1
4 11102 1 1 159 ARG N N 11.143 -35.789 -7.761 1.00 . A A . 159 ARG N 1 1
4 11103 1 1 159 ARG NE N 12.420 -35.549 -12.749 1.00 . A A . 159 ARG NE 1 1
4 11104 1 1 159 ARG NH1 N 10.951 -34.795 -14.364 1.00 . A A . 159 ARG NH1 1 1
4 11105 1 1 159 ARG NH2 N 12.974 -35.691 -14.988 1.00 . A A . 159 ARG NH2 1 1
4 11106 1 1 159 ARG O O 8.059 -34.266 -8.703 1.00 . A A . 159 ARG O 1 1
4 11107 1 1 160 ALA C C 7.128 -34.510 -5.527 1.00 . A A . 160 ALA C 1 1
4 11108 1 1 160 ALA CA C 7.180 -35.687 -6.494 1.00 . A A . 160 ALA CA 1 1
4 11109 1 1 160 ALA CB C 6.822 -36.976 -5.767 1.00 . A A . 160 ALA CB 1 1
4 11110 1 1 160 ALA H H 9.151 -36.420 -6.739 1.00 . A A . 160 ALA H 1 1
4 11111 1 1 160 ALA HA H 6.451 -35.529 -7.275 1.00 . A A . 160 ALA HA 1 1
4 11112 1 1 160 ALA HB1 H 7.506 -37.129 -4.945 1.00 . A A . 160 ALA HB1 1 1
4 11113 1 1 160 ALA HB2 H 6.892 -37.808 -6.453 1.00 . A A . 160 ALA HB2 1 1
4 11114 1 1 160 ALA HB3 H 5.813 -36.907 -5.387 1.00 . A A . 160 ALA HB3 1 1
4 11115 1 1 160 ALA N N 8.489 -35.805 -7.123 1.00 . A A . 160 ALA N 1 1
4 11116 1 1 160 ALA O O 6.050 -34.034 -5.176 1.00 . A A . 160 ALA O 1 1
4 11117 1 1 161 GLU C C 8.594 -31.608 -4.792 1.00 . A A . 161 GLU C 1 1
4 11118 1 1 161 GLU CA C 8.357 -32.961 -4.123 1.00 . A A . 161 GLU CA 1 1
4 11119 1 1 161 GLU CB C 9.451 -33.246 -3.092 1.00 . A A . 161 GLU CB 1 1
4 11120 1 1 161 GLU CD C 10.304 -34.795 -1.279 1.00 . A A . 161 GLU CD 1 1
4 11121 1 1 161 GLU CG C 9.262 -34.564 -2.357 1.00 . A A . 161 GLU CG 1 1
4 11122 1 1 161 GLU H H 9.124 -34.414 -5.461 1.00 . A A . 161 GLU H 1 1
4 11123 1 1 161 GLU HA H 7.405 -32.928 -3.616 1.00 . A A . 161 GLU HA 1 1
4 11124 1 1 161 GLU HB2 H 10.407 -33.274 -3.596 1.00 . A A . 161 GLU HB2 1 1
4 11125 1 1 161 GLU HB3 H 9.461 -32.449 -2.362 1.00 . A A . 161 GLU HB3 1 1
4 11126 1 1 161 GLU HG2 H 8.285 -34.568 -1.897 1.00 . A A . 161 GLU HG2 1 1
4 11127 1 1 161 GLU HG3 H 9.322 -35.371 -3.072 1.00 . A A . 161 GLU HG3 1 1
4 11128 1 1 161 GLU N N 8.291 -34.035 -5.106 1.00 . A A . 161 GLU N 1 1
4 11129 1 1 161 GLU O O 8.551 -30.568 -4.137 1.00 . A A . 161 GLU O 1 1
4 11130 1 1 161 GLU OE1 O 11.370 -35.370 -1.583 1.00 . A A . 161 GLU OE1 1 1
4 11131 1 1 161 GLU OE2 O 10.048 -34.417 -0.115 1.00 . A A . 161 GLU OE2 1 1
4 11132 1 1 162 VAL C C 7.745 -29.572 -6.967 1.00 . A A . 162 VAL C 1 1
4 11133 1 1 162 VAL CA C 9.045 -30.388 -6.844 1.00 . A A . 162 VAL CA 1 1
4 11134 1 1 162 VAL CB C 9.629 -30.653 -8.255 1.00 . A A . 162 VAL CB 1 1
4 11135 1 1 162 VAL CG1 C 9.770 -29.354 -9.041 1.00 . A A . 162 VAL CG1 1 1
4 11136 1 1 162 VAL CG2 C 10.971 -31.366 -8.161 1.00 . A A . 162 VAL CG2 1 1
4 11137 1 1 162 VAL H H 8.884 -32.484 -6.562 1.00 . A A . 162 VAL H 1 1
4 11138 1 1 162 VAL HA H 9.762 -29.797 -6.292 1.00 . A A . 162 VAL HA 1 1
4 11139 1 1 162 VAL HB H 8.942 -31.295 -8.787 1.00 . A A . 162 VAL HB 1 1
4 11140 1 1 162 VAL HG11 H 8.799 -28.893 -9.149 1.00 . A A . 162 VAL HG11 1 1
4 11141 1 1 162 VAL HG12 H 10.179 -29.566 -10.018 1.00 . A A . 162 VAL HG12 1 1
4 11142 1 1 162 VAL HG13 H 10.429 -28.682 -8.512 1.00 . A A . 162 VAL HG13 1 1
4 11143 1 1 162 VAL HG21 H 11.379 -31.504 -9.152 1.00 . A A . 162 VAL HG21 1 1
4 11144 1 1 162 VAL HG22 H 10.833 -32.330 -7.693 1.00 . A A . 162 VAL HG22 1 1
4 11145 1 1 162 VAL HG23 H 11.654 -30.775 -7.569 1.00 . A A . 162 VAL HG23 1 1
4 11146 1 1 162 VAL N N 8.837 -31.624 -6.095 1.00 . A A . 162 VAL N 1 1
4 11147 1 1 162 VAL O O 7.697 -28.425 -6.519 1.00 . A A . 162 VAL O 1 1
4 11148 1 1 163 PRO C C 4.789 -28.881 -6.500 1.00 . A A . 163 PRO C 1 1
4 11149 1 1 163 PRO CA C 5.415 -29.406 -7.789 1.00 . A A . 163 PRO CA 1 1
4 11150 1 1 163 PRO CB C 4.490 -30.435 -8.453 1.00 . A A . 163 PRO CB 1 1
4 11151 1 1 163 PRO CD C 6.568 -31.531 -8.048 1.00 . A A . 163 PRO CD 1 1
4 11152 1 1 163 PRO CG C 5.087 -31.761 -8.136 1.00 . A A . 163 PRO CG 1 1
4 11153 1 1 163 PRO HA H 5.570 -28.578 -8.464 1.00 . A A . 163 PRO HA 1 1
4 11154 1 1 163 PRO HB2 H 3.494 -30.343 -8.044 1.00 . A A . 163 PRO HB2 1 1
4 11155 1 1 163 PRO HB3 H 4.462 -30.261 -9.518 1.00 . A A . 163 PRO HB3 1 1
4 11156 1 1 163 PRO HD2 H 7.015 -32.219 -7.348 1.00 . A A . 163 PRO HD2 1 1
4 11157 1 1 163 PRO HD3 H 7.023 -31.629 -9.023 1.00 . A A . 163 PRO HD3 1 1
4 11158 1 1 163 PRO HG2 H 4.707 -32.120 -7.191 1.00 . A A . 163 PRO HG2 1 1
4 11159 1 1 163 PRO HG3 H 4.862 -32.465 -8.925 1.00 . A A . 163 PRO HG3 1 1
4 11160 1 1 163 PRO N N 6.666 -30.143 -7.558 1.00 . A A . 163 PRO N 1 1
4 11161 1 1 163 PRO O O 4.219 -27.789 -6.483 1.00 . A A . 163 PRO O 1 1
4 11162 1 1 164 THR C C 4.949 -27.961 -3.630 1.00 . A A . 164 THR C 1 1
4 11163 1 1 164 THR CA C 4.343 -29.266 -4.141 1.00 . A A . 164 THR CA 1 1
4 11164 1 1 164 THR CB C 4.545 -30.381 -3.099 1.00 . A A . 164 THR CB 1 1
4 11165 1 1 164 THR CG2 C 3.516 -31.487 -3.283 1.00 . A A . 164 THR CG2 1 1
4 11166 1 1 164 THR H H 5.427 -30.485 -5.485 1.00 . A A . 164 THR H 1 1
4 11167 1 1 164 THR HA H 3.283 -29.125 -4.283 1.00 . A A . 164 THR HA 1 1
4 11168 1 1 164 THR HB H 4.428 -29.959 -2.112 1.00 . A A . 164 THR HB 1 1
4 11169 1 1 164 THR HG1 H 6.421 -30.594 -2.512 1.00 . A A . 164 THR HG1 1 1
4 11170 1 1 164 THR HG21 H 2.524 -31.082 -3.145 1.00 . A A . 164 THR HG21 1 1
4 11171 1 1 164 THR HG22 H 3.689 -32.269 -2.558 1.00 . A A . 164 THR HG22 1 1
4 11172 1 1 164 THR HG23 H 3.604 -31.892 -4.280 1.00 . A A . 164 THR HG23 1 1
4 11173 1 1 164 THR N N 4.919 -29.647 -5.421 1.00 . A A . 164 THR N 1 1
4 11174 1 1 164 THR O O 4.235 -27.081 -3.146 1.00 . A A . 164 THR O 1 1
4 11175 1 1 164 THR OG1 O 5.864 -30.926 -3.224 1.00 . A A . 164 THR OG1 1 1
4 11176 1 1 165 ILE C C 6.526 -25.435 -4.181 1.00 . A A . 165 ILE C 1 1
4 11177 1 1 165 ILE CA C 6.955 -26.624 -3.333 1.00 . A A . 165 ILE CA 1 1
4 11178 1 1 165 ILE CB C 8.494 -26.784 -3.411 1.00 . A A . 165 ILE CB 1 1
4 11179 1 1 165 ILE CD1 C 10.450 -28.172 -2.539 1.00 . A A . 165 ILE CD1 1 1
4 11180 1 1 165 ILE CG1 C 8.962 -27.897 -2.470 1.00 . A A . 165 ILE CG1 1 1
4 11181 1 1 165 ILE CG2 C 9.190 -25.472 -3.070 1.00 . A A . 165 ILE CG2 1 1
4 11182 1 1 165 ILE H H 6.781 -28.563 -4.165 1.00 . A A . 165 ILE H 1 1
4 11183 1 1 165 ILE HA H 6.684 -26.435 -2.303 1.00 . A A . 165 ILE HA 1 1
4 11184 1 1 165 ILE HB H 8.756 -27.046 -4.425 1.00 . A A . 165 ILE HB 1 1
4 11185 1 1 165 ILE HD11 H 10.992 -27.292 -2.230 1.00 . A A . 165 ILE HD11 1 1
4 11186 1 1 165 ILE HD12 H 10.724 -28.426 -3.553 1.00 . A A . 165 ILE HD12 1 1
4 11187 1 1 165 ILE HD13 H 10.696 -28.995 -1.883 1.00 . A A . 165 ILE HD13 1 1
4 11188 1 1 165 ILE HG12 H 8.723 -27.622 -1.455 1.00 . A A . 165 ILE HG12 1 1
4 11189 1 1 165 ILE HG13 H 8.445 -28.809 -2.721 1.00 . A A . 165 ILE HG13 1 1
4 11190 1 1 165 ILE HG21 H 10.261 -25.611 -3.107 1.00 . A A . 165 ILE HG21 1 1
4 11191 1 1 165 ILE HG22 H 8.901 -25.161 -2.078 1.00 . A A . 165 ILE HG22 1 1
4 11192 1 1 165 ILE HG23 H 8.900 -24.714 -3.784 1.00 . A A . 165 ILE HG23 1 1
4 11193 1 1 165 ILE N N 6.265 -27.831 -3.762 1.00 . A A . 165 ILE N 1 1
4 11194 1 1 165 ILE O O 6.190 -24.379 -3.652 1.00 . A A . 165 ILE O 1 1
4 11195 1 1 166 VAL C C 4.776 -24.008 -6.191 1.00 . A A . 166 VAL C 1 1
4 11196 1 1 166 VAL CA C 6.184 -24.553 -6.432 1.00 . A A . 166 VAL CA 1 1
4 11197 1 1 166 VAL CB C 6.302 -25.026 -7.897 1.00 . A A . 166 VAL CB 1 1
4 11198 1 1 166 VAL CG1 C 6.004 -23.888 -8.863 1.00 . A A . 166 VAL CG1 1 1
4 11199 1 1 166 VAL CG2 C 7.683 -25.605 -8.162 1.00 . A A . 166 VAL CG2 1 1
4 11200 1 1 166 VAL H H 6.723 -26.520 -5.849 1.00 . A A . 166 VAL H 1 1
4 11201 1 1 166 VAL HA H 6.896 -23.756 -6.277 1.00 . A A . 166 VAL HA 1 1
4 11202 1 1 166 VAL HB H 5.573 -25.806 -8.059 1.00 . A A . 166 VAL HB 1 1
4 11203 1 1 166 VAL HG11 H 6.092 -24.244 -9.879 1.00 . A A . 166 VAL HG11 1 1
4 11204 1 1 166 VAL HG12 H 6.708 -23.085 -8.702 1.00 . A A . 166 VAL HG12 1 1
4 11205 1 1 166 VAL HG13 H 5.001 -23.525 -8.695 1.00 . A A . 166 VAL HG13 1 1
4 11206 1 1 166 VAL HG21 H 7.758 -25.895 -9.199 1.00 . A A . 166 VAL HG21 1 1
4 11207 1 1 166 VAL HG22 H 7.838 -26.469 -7.533 1.00 . A A . 166 VAL HG22 1 1
4 11208 1 1 166 VAL HG23 H 8.432 -24.860 -7.941 1.00 . A A . 166 VAL HG23 1 1
4 11209 1 1 166 VAL N N 6.509 -25.628 -5.497 1.00 . A A . 166 VAL N 1 1
4 11210 1 1 166 VAL O O 4.587 -22.799 -6.048 1.00 . A A . 166 VAL O 1 1
4 11211 1 1 167 GLU C C 2.193 -23.762 -4.642 1.00 . A A . 167 GLU C 1 1
4 11212 1 1 167 GLU CA C 2.404 -24.517 -5.953 1.00 . A A . 167 GLU CA 1 1
4 11213 1 1 167 GLU CB C 1.500 -25.750 -6.002 1.00 . A A . 167 GLU CB 1 1
4 11214 1 1 167 GLU CD C 0.805 -25.506 -8.417 1.00 . A A . 167 GLU CD 1 1
4 11215 1 1 167 GLU CG C 1.438 -26.403 -7.373 1.00 . A A . 167 GLU CG 1 1
4 11216 1 1 167 GLU H H 4.021 -25.863 -6.207 1.00 . A A . 167 GLU H 1 1
4 11217 1 1 167 GLU HA H 2.142 -23.864 -6.772 1.00 . A A . 167 GLU HA 1 1
4 11218 1 1 167 GLU HB2 H 1.869 -26.480 -5.296 1.00 . A A . 167 GLU HB2 1 1
4 11219 1 1 167 GLU HB3 H 0.498 -25.462 -5.717 1.00 . A A . 167 GLU HB3 1 1
4 11220 1 1 167 GLU HG2 H 2.442 -26.643 -7.688 1.00 . A A . 167 GLU HG2 1 1
4 11221 1 1 167 GLU HG3 H 0.857 -27.311 -7.299 1.00 . A A . 167 GLU HG3 1 1
4 11222 1 1 167 GLU N N 3.799 -24.908 -6.128 1.00 . A A . 167 GLU N 1 1
4 11223 1 1 167 GLU O O 1.538 -22.722 -4.620 1.00 . A A . 167 GLU O 1 1
4 11224 1 1 167 GLU OE1 O -0.419 -25.266 -8.335 1.00 . A A . 167 GLU OE1 1 1
4 11225 1 1 167 GLU OE2 O 1.519 -25.048 -9.332 1.00 . A A . 167 GLU OE2 1 1
4 11226 1 1 168 GLN C C 3.394 -22.379 -2.101 1.00 . A A . 168 GLN C 1 1
4 11227 1 1 168 GLN CA C 2.588 -23.671 -2.239 1.00 . A A . 168 GLN CA 1 1
4 11228 1 1 168 GLN CB C 2.991 -24.657 -1.141 1.00 . A A . 168 GLN CB 1 1
4 11229 1 1 168 GLN CD C 2.594 -26.917 -0.071 1.00 . A A . 168 GLN CD 1 1
4 11230 1 1 168 GLN CG C 2.099 -25.888 -1.072 1.00 . A A . 168 GLN CG 1 1
4 11231 1 1 168 GLN H H 3.318 -25.086 -3.645 1.00 . A A . 168 GLN H 1 1
4 11232 1 1 168 GLN HA H 1.541 -23.435 -2.125 1.00 . A A . 168 GLN HA 1 1
4 11233 1 1 168 GLN HB2 H 4.005 -24.984 -1.320 1.00 . A A . 168 GLN HB2 1 1
4 11234 1 1 168 GLN HB3 H 2.947 -24.153 -0.188 1.00 . A A . 168 GLN HB3 1 1
4 11235 1 1 168 GLN HE21 H 4.471 -26.368 -0.393 1.00 . A A . 168 GLN HE21 1 1
4 11236 1 1 168 GLN HE22 H 4.250 -27.636 0.764 1.00 . A A . 168 GLN HE22 1 1
4 11237 1 1 168 GLN HG2 H 1.105 -25.580 -0.786 1.00 . A A . 168 GLN HG2 1 1
4 11238 1 1 168 GLN HG3 H 2.067 -26.346 -2.049 1.00 . A A . 168 GLN HG3 1 1
4 11239 1 1 168 GLN N N 2.764 -24.277 -3.558 1.00 . A A . 168 GLN N 1 1
4 11240 1 1 168 GLN NE2 N 3.902 -26.979 0.117 1.00 . A A . 168 GLN NE2 1 1
4 11241 1 1 168 GLN O O 3.034 -21.492 -1.322 1.00 . A A . 168 GLN O 1 1
4 11242 1 1 168 GLN OE1 O 1.806 -27.653 0.524 1.00 . A A . 168 GLN OE1 1 1
4 11243 1 1 169 ALA C C 4.641 -19.846 -3.270 1.00 . A A . 169 ALA C 1 1
4 11244 1 1 169 ALA CA C 5.351 -21.105 -2.791 1.00 . A A . 169 ALA CA 1 1
4 11245 1 1 169 ALA CB C 6.616 -21.330 -3.606 1.00 . A A . 169 ALA CB 1 1
4 11246 1 1 169 ALA H H 4.700 -22.997 -3.487 1.00 . A A . 169 ALA H 1 1
4 11247 1 1 169 ALA HA H 5.640 -20.970 -1.758 1.00 . A A . 169 ALA HA 1 1
4 11248 1 1 169 ALA HB1 H 7.253 -20.462 -3.529 1.00 . A A . 169 ALA HB1 1 1
4 11249 1 1 169 ALA HB2 H 6.352 -21.494 -4.641 1.00 . A A . 169 ALA HB2 1 1
4 11250 1 1 169 ALA HB3 H 7.139 -22.197 -3.227 1.00 . A A . 169 ALA HB3 1 1
4 11251 1 1 169 ALA N N 4.477 -22.271 -2.863 1.00 . A A . 169 ALA N 1 1
4 11252 1 1 169 ALA O O 4.966 -18.745 -2.830 1.00 . A A . 169 ALA O 1 1
4 11253 1 1 170 ALA C C 2.272 -18.056 -3.629 1.00 . A A . 170 ALA C 1 1
4 11254 1 1 170 ALA CA C 2.938 -18.885 -4.725 1.00 . A A . 170 ALA CA 1 1
4 11255 1 1 170 ALA CB C 1.902 -19.375 -5.725 1.00 . A A . 170 ALA CB 1 1
4 11256 1 1 170 ALA H H 3.444 -20.924 -4.454 1.00 . A A . 170 ALA H 1 1
4 11257 1 1 170 ALA HA H 3.644 -18.259 -5.253 1.00 . A A . 170 ALA HA 1 1
4 11258 1 1 170 ALA HB1 H 2.394 -19.935 -6.506 1.00 . A A . 170 ALA HB1 1 1
4 11259 1 1 170 ALA HB2 H 1.389 -18.527 -6.157 1.00 . A A . 170 ALA HB2 1 1
4 11260 1 1 170 ALA HB3 H 1.188 -20.010 -5.221 1.00 . A A . 170 ALA HB3 1 1
4 11261 1 1 170 ALA N N 3.672 -20.015 -4.164 1.00 . A A . 170 ALA N 1 1
4 11262 1 1 170 ALA O O 2.452 -16.839 -3.566 1.00 . A A . 170 ALA O 1 1
4 11263 1 1 171 ASP C C 1.805 -17.367 -0.732 1.00 . A A . 171 ASP C 1 1
4 11264 1 1 171 ASP CA C 0.817 -18.059 -1.664 1.00 . A A . 171 ASP CA 1 1
4 11265 1 1 171 ASP CB C -0.019 -19.067 -0.862 1.00 . A A . 171 ASP CB 1 1
4 11266 1 1 171 ASP CG C -1.005 -19.837 -1.718 1.00 . A A . 171 ASP CG 1 1
4 11267 1 1 171 ASP H H 1.442 -19.701 -2.849 1.00 . A A . 171 ASP H 1 1
4 11268 1 1 171 ASP HA H 0.160 -17.317 -2.093 1.00 . A A . 171 ASP HA 1 1
4 11269 1 1 171 ASP HB2 H 0.642 -19.778 -0.390 1.00 . A A . 171 ASP HB2 1 1
4 11270 1 1 171 ASP HB3 H -0.571 -18.538 -0.098 1.00 . A A . 171 ASP HB3 1 1
4 11271 1 1 171 ASP N N 1.525 -18.727 -2.756 1.00 . A A . 171 ASP N 1 1
4 11272 1 1 171 ASP O O 1.629 -16.203 -0.368 1.00 . A A . 171 ASP O 1 1
4 11273 1 1 171 ASP OD1 O -0.581 -20.793 -2.398 1.00 . A A . 171 ASP OD1 1 1
4 11274 1 1 171 ASP OD2 O -2.210 -19.511 -1.698 1.00 . A A . 171 ASP OD2 1 1
4 11275 1 1 172 ALA C C 4.606 -16.383 -0.014 1.00 . A A . 172 ALA C 1 1
4 11276 1 1 172 ALA CA C 3.854 -17.579 0.566 1.00 . A A . 172 ALA CA 1 1
4 11277 1 1 172 ALA CB C 4.828 -18.682 0.951 1.00 . A A . 172 ALA CB 1 1
4 11278 1 1 172 ALA H H 2.963 -18.993 -0.735 1.00 . A A . 172 ALA H 1 1
4 11279 1 1 172 ALA HA H 3.338 -17.264 1.461 1.00 . A A . 172 ALA HA 1 1
4 11280 1 1 172 ALA HB1 H 5.521 -18.309 1.691 1.00 . A A . 172 ALA HB1 1 1
4 11281 1 1 172 ALA HB2 H 5.374 -19.003 0.076 1.00 . A A . 172 ALA HB2 1 1
4 11282 1 1 172 ALA HB3 H 4.281 -19.519 1.361 1.00 . A A . 172 ALA HB3 1 1
4 11283 1 1 172 ALA N N 2.857 -18.089 -0.366 1.00 . A A . 172 ALA N 1 1
4 11284 1 1 172 ALA O O 4.761 -15.358 0.650 1.00 . A A . 172 ALA O 1 1
4 11285 1 1 173 THR C C 4.975 -14.201 -2.087 1.00 . A A . 173 THR C 1 1
4 11286 1 1 173 THR CA C 5.822 -15.458 -1.909 1.00 . A A . 173 THR CA 1 1
4 11287 1 1 173 THR CB C 6.354 -15.917 -3.283 1.00 . A A . 173 THR CB 1 1
4 11288 1 1 173 THR CG2 C 7.262 -14.866 -3.903 1.00 . A A . 173 THR CG2 1 1
4 11289 1 1 173 THR H H 4.868 -17.342 -1.752 1.00 . A A . 173 THR H 1 1
4 11290 1 1 173 THR HA H 6.668 -15.224 -1.279 1.00 . A A . 173 THR HA 1 1
4 11291 1 1 173 THR HB H 5.512 -16.079 -3.942 1.00 . A A . 173 THR HB 1 1
4 11292 1 1 173 THR HG1 H 6.454 -17.875 -3.050 1.00 . A A . 173 THR HG1 1 1
4 11293 1 1 173 THR HG21 H 8.103 -14.687 -3.250 1.00 . A A . 173 THR HG21 1 1
4 11294 1 1 173 THR HG22 H 6.710 -13.948 -4.039 1.00 . A A . 173 THR HG22 1 1
4 11295 1 1 173 THR HG23 H 7.618 -15.217 -4.860 1.00 . A A . 173 THR HG23 1 1
4 11296 1 1 173 THR N N 5.056 -16.514 -1.257 1.00 . A A . 173 THR N 1 1
4 11297 1 1 173 THR O O 5.459 -13.087 -1.886 1.00 . A A . 173 THR O 1 1
4 11298 1 1 173 THR OG1 O 7.078 -17.144 -3.139 1.00 . A A . 173 THR OG1 1 1
4 11299 1 1 174 GLU C C 2.672 -12.453 -1.353 1.00 . A A . 174 GLU C 1 1
4 11300 1 1 174 GLU CA C 2.815 -13.253 -2.642 1.00 . A A . 174 GLU CA 1 1
4 11301 1 1 174 GLU CB C 1.436 -13.712 -3.114 1.00 . A A . 174 GLU CB 1 1
4 11302 1 1 174 GLU CD C -0.913 -12.933 -3.643 1.00 . A A . 174 GLU CD 1 1
4 11303 1 1 174 GLU CG C 0.548 -12.558 -3.549 1.00 . A A . 174 GLU CG 1 1
4 11304 1 1 174 GLU H H 3.365 -15.297 -2.571 1.00 . A A . 174 GLU H 1 1
4 11305 1 1 174 GLU HA H 3.252 -12.617 -3.397 1.00 . A A . 174 GLU HA 1 1
4 11306 1 1 174 GLU HB2 H 1.559 -14.385 -3.951 1.00 . A A . 174 GLU HB2 1 1
4 11307 1 1 174 GLU HB3 H 0.945 -14.235 -2.308 1.00 . A A . 174 GLU HB3 1 1
4 11308 1 1 174 GLU HG2 H 0.650 -11.755 -2.834 1.00 . A A . 174 GLU HG2 1 1
4 11309 1 1 174 GLU HG3 H 0.879 -12.215 -4.519 1.00 . A A . 174 GLU HG3 1 1
4 11310 1 1 174 GLU N N 3.707 -14.383 -2.441 1.00 . A A . 174 GLU N 1 1
4 11311 1 1 174 GLU O O 2.791 -11.231 -1.358 1.00 . A A . 174 GLU O 1 1
4 11312 1 1 174 GLU OE1 O -1.352 -13.400 -4.714 1.00 . A A . 174 GLU OE1 1 1
4 11313 1 1 174 GLU OE2 O -1.639 -12.747 -2.645 1.00 . A A . 174 GLU OE2 1 1
4 11314 1 1 175 LEU C C 3.547 -11.861 1.531 1.00 . A A . 175 LEU C 1 1
4 11315 1 1 175 LEU CA C 2.249 -12.499 1.042 1.00 . A A . 175 LEU CA 1 1
4 11316 1 1 175 LEU CB C 1.738 -13.490 2.087 1.00 . A A . 175 LEU CB 1 1
4 11317 1 1 175 LEU CD1 C 0.216 -11.962 3.375 1.00 . A A . 175 LEU CD1 1 1
4 11318 1 1 175 LEU CD2 C 1.218 -13.966 4.498 1.00 . A A . 175 LEU CD2 1 1
4 11319 1 1 175 LEU CG C 1.430 -12.877 3.456 1.00 . A A . 175 LEU CG 1 1
4 11320 1 1 175 LEU H H 2.379 -14.133 -0.303 1.00 . A A . 175 LEU H 1 1
4 11321 1 1 175 LEU HA H 1.512 -11.721 0.910 1.00 . A A . 175 LEU HA 1 1
4 11322 1 1 175 LEU HB2 H 0.837 -13.948 1.706 1.00 . A A . 175 LEU HB2 1 1
4 11323 1 1 175 LEU HB3 H 2.485 -14.258 2.219 1.00 . A A . 175 LEU HB3 1 1
4 11324 1 1 175 LEU HD11 H 0.400 -11.181 2.651 1.00 . A A . 175 LEU HD11 1 1
4 11325 1 1 175 LEU HD12 H 0.034 -11.519 4.343 1.00 . A A . 175 LEU HD12 1 1
4 11326 1 1 175 LEU HD13 H -0.648 -12.536 3.073 1.00 . A A . 175 LEU HD13 1 1
4 11327 1 1 175 LEU HD21 H 1.031 -13.511 5.460 1.00 . A A . 175 LEU HD21 1 1
4 11328 1 1 175 LEU HD22 H 2.102 -14.584 4.558 1.00 . A A . 175 LEU HD22 1 1
4 11329 1 1 175 LEU HD23 H 0.371 -14.574 4.216 1.00 . A A . 175 LEU HD23 1 1
4 11330 1 1 175 LEU HG H 2.274 -12.275 3.766 1.00 . A A . 175 LEU HG 1 1
4 11331 1 1 175 LEU N N 2.435 -13.153 -0.248 1.00 . A A . 175 LEU N 1 1
4 11332 1 1 175 LEU O O 3.520 -10.843 2.226 1.00 . A A . 175 LEU O 1 1
4 11333 1 1 176 LEU C C 6.178 -10.567 0.887 1.00 . A A . 176 LEU C 1 1
4 11334 1 1 176 LEU CA C 5.989 -11.935 1.528 1.00 . A A . 176 LEU CA 1 1
4 11335 1 1 176 LEU CB C 7.090 -12.914 1.076 1.00 . A A . 176 LEU CB 1 1
4 11336 1 1 176 LEU CD1 C 9.344 -13.922 1.490 1.00 . A A . 176 LEU CD1 1 1
4 11337 1 1 176 LEU CD2 C 9.185 -11.499 0.970 1.00 . A A . 176 LEU CD2 1 1
4 11338 1 1 176 LEU CG C 8.495 -12.673 1.651 1.00 . A A . 176 LEU CG 1 1
4 11339 1 1 176 LEU H H 4.624 -13.299 0.653 1.00 . A A . 176 LEU H 1 1
4 11340 1 1 176 LEU HA H 6.027 -11.828 2.602 1.00 . A A . 176 LEU HA 1 1
4 11341 1 1 176 LEU HB2 H 6.783 -13.912 1.352 1.00 . A A . 176 LEU HB2 1 1
4 11342 1 1 176 LEU HB3 H 7.158 -12.867 -0.001 1.00 . A A . 176 LEU HB3 1 1
4 11343 1 1 176 LEU HD11 H 10.330 -13.741 1.892 1.00 . A A . 176 LEU HD11 1 1
4 11344 1 1 176 LEU HD12 H 9.422 -14.172 0.441 1.00 . A A . 176 LEU HD12 1 1
4 11345 1 1 176 LEU HD13 H 8.884 -14.741 2.022 1.00 . A A . 176 LEU HD13 1 1
4 11346 1 1 176 LEU HD21 H 9.296 -11.709 -0.083 1.00 . A A . 176 LEU HD21 1 1
4 11347 1 1 176 LEU HD22 H 10.160 -11.348 1.412 1.00 . A A . 176 LEU HD22 1 1
4 11348 1 1 176 LEU HD23 H 8.590 -10.608 1.099 1.00 . A A . 176 LEU HD23 1 1
4 11349 1 1 176 LEU HG H 8.416 -12.454 2.707 1.00 . A A . 176 LEU HG 1 1
4 11350 1 1 176 LEU N N 4.676 -12.466 1.169 1.00 . A A . 176 LEU N 1 1
4 11351 1 1 176 LEU O O 6.604 -9.610 1.533 1.00 . A A . 176 LEU O 1 1
4 11352 1 1 177 ILE C C 4.810 -8.292 -0.722 1.00 . A A . 177 ILE C 1 1
4 11353 1 1 177 ILE CA C 5.926 -9.252 -1.140 1.00 . A A . 177 ILE CA 1 1
4 11354 1 1 177 ILE CB C 5.850 -9.546 -2.655 1.00 . A A . 177 ILE CB 1 1
4 11355 1 1 177 ILE CD1 C 6.938 -10.950 -4.486 1.00 . A A . 177 ILE CD1 1 1
4 11356 1 1 177 ILE CG1 C 6.994 -10.483 -3.051 1.00 . A A . 177 ILE CG1 1 1
4 11357 1 1 177 ILE CG2 C 5.899 -8.262 -3.472 1.00 . A A . 177 ILE CG2 1 1
4 11358 1 1 177 ILE H H 5.516 -11.300 -0.841 1.00 . A A . 177 ILE H 1 1
4 11359 1 1 177 ILE HA H 6.882 -8.797 -0.927 1.00 . A A . 177 ILE HA 1 1
4 11360 1 1 177 ILE HB H 4.911 -10.035 -2.857 1.00 . A A . 177 ILE HB 1 1
4 11361 1 1 177 ILE HD11 H 6.999 -10.098 -5.146 1.00 . A A . 177 ILE HD11 1 1
4 11362 1 1 177 ILE HD12 H 6.009 -11.474 -4.659 1.00 . A A . 177 ILE HD12 1 1
4 11363 1 1 177 ILE HD13 H 7.767 -11.616 -4.681 1.00 . A A . 177 ILE HD13 1 1
4 11364 1 1 177 ILE HG12 H 7.933 -9.971 -2.910 1.00 . A A . 177 ILE HG12 1 1
4 11365 1 1 177 ILE HG13 H 6.970 -11.357 -2.417 1.00 . A A . 177 ILE HG13 1 1
4 11366 1 1 177 ILE HG21 H 6.825 -7.741 -3.274 1.00 . A A . 177 ILE HG21 1 1
4 11367 1 1 177 ILE HG22 H 5.066 -7.630 -3.199 1.00 . A A . 177 ILE HG22 1 1
4 11368 1 1 177 ILE HG23 H 5.840 -8.502 -4.523 1.00 . A A . 177 ILE HG23 1 1
4 11369 1 1 177 ILE N N 5.837 -10.490 -0.387 1.00 . A A . 177 ILE N 1 1
4 11370 1 1 177 ILE O O 4.936 -7.071 -0.843 1.00 . A A . 177 ILE O 1 1
4 11371 1 1 178 ALA C C 2.850 -7.356 1.537 1.00 . A A . 178 ALA C 1 1
4 11372 1 1 178 ALA CA C 2.578 -8.074 0.218 1.00 . A A . 178 ALA CA 1 1
4 11373 1 1 178 ALA CB C 1.346 -8.957 0.350 1.00 . A A . 178 ALA CB 1 1
4 11374 1 1 178 ALA H H 3.687 -9.835 -0.139 1.00 . A A . 178 ALA H 1 1
4 11375 1 1 178 ALA HA H 2.376 -7.338 -0.543 1.00 . A A . 178 ALA HA 1 1
4 11376 1 1 178 ALA HB1 H 0.502 -8.357 0.658 1.00 . A A . 178 ALA HB1 1 1
4 11377 1 1 178 ALA HB2 H 1.532 -9.723 1.089 1.00 . A A . 178 ALA HB2 1 1
4 11378 1 1 178 ALA HB3 H 1.133 -9.419 -0.601 1.00 . A A . 178 ALA HB3 1 1
4 11379 1 1 178 ALA N N 3.722 -8.858 -0.216 1.00 . A A . 178 ALA N 1 1
4 11380 1 1 178 ALA O O 2.950 -6.127 1.567 1.00 . A A . 178 ALA O 1 1
4 11381 1 1 179 GLN C C 4.006 -8.301 4.885 1.00 . A A . 179 GLN C 1 1
4 11382 1 1 179 GLN CA C 3.068 -7.530 3.960 1.00 . A A . 179 GLN CA 1 1
4 11383 1 1 179 GLN CB C 1.678 -7.454 4.606 1.00 . A A . 179 GLN CB 1 1
4 11384 1 1 179 GLN CD C 1.239 -4.980 4.338 1.00 . A A . 179 GLN CD 1 1
4 11385 1 1 179 GLN CG C 0.778 -6.387 4.005 1.00 . A A . 179 GLN CG 1 1
4 11386 1 1 179 GLN H H 3.030 -9.097 2.520 1.00 . A A . 179 GLN H 1 1
4 11387 1 1 179 GLN HA H 3.447 -6.527 3.848 1.00 . A A . 179 GLN HA 1 1
4 11388 1 1 179 GLN HB2 H 1.190 -8.411 4.495 1.00 . A A . 179 GLN HB2 1 1
4 11389 1 1 179 GLN HB3 H 1.796 -7.243 5.659 1.00 . A A . 179 GLN HB3 1 1
4 11390 1 1 179 GLN HE21 H 2.422 -4.944 2.735 1.00 . A A . 179 GLN HE21 1 1
4 11391 1 1 179 GLN HE22 H 2.425 -3.510 3.715 1.00 . A A . 179 GLN HE22 1 1
4 11392 1 1 179 GLN HG2 H 0.769 -6.504 2.932 1.00 . A A . 179 GLN HG2 1 1
4 11393 1 1 179 GLN HG3 H -0.222 -6.522 4.391 1.00 . A A . 179 GLN HG3 1 1
4 11394 1 1 179 GLN N N 2.976 -8.120 2.623 1.00 . A A . 179 GLN N 1 1
4 11395 1 1 179 GLN NE2 N 2.114 -4.423 3.515 1.00 . A A . 179 GLN NE2 1 1
4 11396 1 1 179 GLN O O 4.759 -7.694 5.650 1.00 . A A . 179 GLN O 1 1
4 11397 1 1 179 GLN OE1 O 0.816 -4.399 5.333 1.00 . A A . 179 GLN OE1 1 1
4 11398 1 1 180 GLY C C 5.933 -11.066 5.284 1.00 . A A . 180 GLY C 1 1
4 11399 1 1 180 GLY CA C 4.680 -10.409 5.819 1.00 . A A . 180 GLY CA 1 1
4 11400 1 1 180 GLY H H 3.474 -10.072 4.109 1.00 . A A . 180 GLY H 1 1
4 11401 1 1 180 GLY HA2 H 4.956 -9.762 6.638 1.00 . A A . 180 GLY HA2 1 1
4 11402 1 1 180 GLY HA3 H 4.019 -11.177 6.192 1.00 . A A . 180 GLY HA3 1 1
4 11403 1 1 180 GLY N N 3.966 -9.626 4.830 1.00 . A A . 180 GLY N 1 1
4 11404 1 1 180 GLY O O 5.864 -11.971 4.460 1.00 . A A . 180 GLY O 1 1
4 11405 1 1 181 LEU C C 8.708 -12.364 6.335 1.00 . A A . 181 LEU C 1 1
4 11406 1 1 181 LEU CA C 8.355 -11.208 5.402 1.00 . A A . 181 LEU CA 1 1
4 11407 1 1 181 LEU CB C 9.439 -10.118 5.437 1.00 . A A . 181 LEU CB 1 1
4 11408 1 1 181 LEU CD1 C 11.544 -9.150 4.477 1.00 . A A . 181 LEU CD1 1 1
4 11409 1 1 181 LEU CD2 C 11.592 -11.445 5.438 1.00 . A A . 181 LEU CD2 1 1
4 11410 1 1 181 LEU CG C 10.745 -10.427 4.686 1.00 . A A . 181 LEU CG 1 1
4 11411 1 1 181 LEU H H 7.060 -9.907 6.460 1.00 . A A . 181 LEU H 1 1
4 11412 1 1 181 LEU HA H 8.258 -11.585 4.394 1.00 . A A . 181 LEU HA 1 1
4 11413 1 1 181 LEU HB2 H 9.019 -9.216 5.018 1.00 . A A . 181 LEU HB2 1 1
4 11414 1 1 181 LEU HB3 H 9.686 -9.927 6.472 1.00 . A A . 181 LEU HB3 1 1
4 11415 1 1 181 LEU HD11 H 12.469 -9.383 3.968 1.00 . A A . 181 LEU HD11 1 1
4 11416 1 1 181 LEU HD12 H 11.764 -8.700 5.434 1.00 . A A . 181 LEU HD12 1 1
4 11417 1 1 181 LEU HD13 H 10.969 -8.459 3.877 1.00 . A A . 181 LEU HD13 1 1
4 11418 1 1 181 LEU HD21 H 11.816 -11.068 6.425 1.00 . A A . 181 LEU HD21 1 1
4 11419 1 1 181 LEU HD22 H 12.513 -11.613 4.900 1.00 . A A . 181 LEU HD22 1 1
4 11420 1 1 181 LEU HD23 H 11.049 -12.374 5.523 1.00 . A A . 181 LEU HD23 1 1
4 11421 1 1 181 LEU HG H 10.507 -10.837 3.715 1.00 . A A . 181 LEU HG 1 1
4 11422 1 1 181 LEU N N 7.077 -10.639 5.798 1.00 . A A . 181 LEU N 1 1
4 11423 1 1 181 LEU O O 8.965 -13.483 5.888 1.00 . A A . 181 LEU O 1 1
4 11424 1 1 182 GLU C C 7.840 -14.130 8.736 1.00 . A A . 182 GLU C 1 1
4 11425 1 1 182 GLU CA C 8.987 -13.116 8.632 1.00 . A A . 182 GLU CA 1 1
4 11426 1 1 182 GLU CB C 9.285 -12.493 9.995 1.00 . A A . 182 GLU CB 1 1
4 11427 1 1 182 GLU CD C 10.985 -11.260 11.386 1.00 . A A . 182 GLU CD 1 1
4 11428 1 1 182 GLU CG C 10.534 -11.632 9.993 1.00 . A A . 182 GLU CG 1 1
4 11429 1 1 182 GLU H H 8.520 -11.173 7.928 1.00 . A A . 182 GLU H 1 1
4 11430 1 1 182 GLU HA H 9.868 -13.645 8.302 1.00 . A A . 182 GLU HA 1 1
4 11431 1 1 182 GLU HB2 H 8.447 -11.879 10.290 1.00 . A A . 182 GLU HB2 1 1
4 11432 1 1 182 GLU HB3 H 9.418 -13.282 10.720 1.00 . A A . 182 GLU HB3 1 1
4 11433 1 1 182 GLU HG2 H 11.329 -12.175 9.506 1.00 . A A . 182 GLU HG2 1 1
4 11434 1 1 182 GLU HG3 H 10.330 -10.725 9.443 1.00 . A A . 182 GLU HG3 1 1
4 11435 1 1 182 GLU N N 8.711 -12.088 7.633 1.00 . A A . 182 GLU N 1 1
4 11436 1 1 182 GLU O O 8.099 -15.323 8.883 1.00 . A A . 182 GLU O 1 1
4 11437 1 1 182 GLU OE1 O 11.757 -12.035 11.992 1.00 . A A . 182 GLU OE1 1 1
4 11438 1 1 182 GLU OE2 O 10.586 -10.190 11.879 1.00 . A A . 182 GLU OE2 1 1
4 11439 1 1 183 PRO C C 5.629 -15.641 7.455 1.00 . A A . 183 PRO C 1 1
4 11440 1 1 183 PRO CA C 5.421 -14.611 8.563 1.00 . A A . 183 PRO CA 1 1
4 11441 1 1 183 PRO CB C 4.257 -13.685 8.219 1.00 . A A . 183 PRO CB 1 1
4 11442 1 1 183 PRO CD C 6.100 -12.287 8.816 1.00 . A A . 183 PRO CD 1 1
4 11443 1 1 183 PRO CG C 4.601 -12.402 8.885 1.00 . A A . 183 PRO CG 1 1
4 11444 1 1 183 PRO HA H 5.220 -15.119 9.495 1.00 . A A . 183 PRO HA 1 1
4 11445 1 1 183 PRO HB2 H 4.186 -13.572 7.147 1.00 . A A . 183 PRO HB2 1 1
4 11446 1 1 183 PRO HB3 H 3.338 -14.096 8.608 1.00 . A A . 183 PRO HB3 1 1
4 11447 1 1 183 PRO HD2 H 6.394 -11.706 7.954 1.00 . A A . 183 PRO HD2 1 1
4 11448 1 1 183 PRO HD3 H 6.485 -11.840 9.721 1.00 . A A . 183 PRO HD3 1 1
4 11449 1 1 183 PRO HG2 H 4.137 -11.579 8.360 1.00 . A A . 183 PRO HG2 1 1
4 11450 1 1 183 PRO HG3 H 4.275 -12.424 9.913 1.00 . A A . 183 PRO HG3 1 1
4 11451 1 1 183 PRO N N 6.557 -13.689 8.686 1.00 . A A . 183 PRO N 1 1
4 11452 1 1 183 PRO O O 5.283 -16.813 7.609 1.00 . A A . 183 PRO O 1 1
4 11453 1 1 184 ALA C C 7.556 -17.119 5.623 1.00 . A A . 184 ALA C 1 1
4 11454 1 1 184 ALA CA C 6.511 -16.082 5.227 1.00 . A A . 184 ALA CA 1 1
4 11455 1 1 184 ALA CB C 6.978 -15.281 4.022 1.00 . A A . 184 ALA CB 1 1
4 11456 1 1 184 ALA H H 6.459 -14.250 6.280 1.00 . A A . 184 ALA H 1 1
4 11457 1 1 184 ALA HA H 5.597 -16.592 4.957 1.00 . A A . 184 ALA HA 1 1
4 11458 1 1 184 ALA HB1 H 7.885 -14.750 4.273 1.00 . A A . 184 ALA HB1 1 1
4 11459 1 1 184 ALA HB2 H 6.211 -14.573 3.742 1.00 . A A . 184 ALA HB2 1 1
4 11460 1 1 184 ALA HB3 H 7.170 -15.950 3.197 1.00 . A A . 184 ALA HB3 1 1
4 11461 1 1 184 ALA N N 6.217 -15.197 6.345 1.00 . A A . 184 ALA N 1 1
4 11462 1 1 184 ALA O O 7.415 -18.299 5.308 1.00 . A A . 184 ALA O 1 1
4 11463 1 1 185 GLN C C 8.981 -18.648 7.736 1.00 . A A . 185 GLN C 1 1
4 11464 1 1 185 GLN CA C 9.613 -17.589 6.840 1.00 . A A . 185 GLN CA 1 1
4 11465 1 1 185 GLN CB C 10.682 -16.833 7.633 1.00 . A A . 185 GLN CB 1 1
4 11466 1 1 185 GLN CD C 12.748 -15.398 7.606 1.00 . A A . 185 GLN CD 1 1
4 11467 1 1 185 GLN CG C 11.658 -16.047 6.775 1.00 . A A . 185 GLN CG 1 1
4 11468 1 1 185 GLN H H 8.674 -15.716 6.511 1.00 . A A . 185 GLN H 1 1
4 11469 1 1 185 GLN HA H 10.078 -18.077 5.997 1.00 . A A . 185 GLN HA 1 1
4 11470 1 1 185 GLN HB2 H 10.191 -16.141 8.302 1.00 . A A . 185 GLN HB2 1 1
4 11471 1 1 185 GLN HB3 H 11.246 -17.544 8.220 1.00 . A A . 185 GLN HB3 1 1
4 11472 1 1 185 GLN HE21 H 14.061 -15.660 6.146 1.00 . A A . 185 GLN HE21 1 1
4 11473 1 1 185 GLN HE22 H 14.673 -14.916 7.581 1.00 . A A . 185 GLN HE22 1 1
4 11474 1 1 185 GLN HG2 H 12.118 -16.718 6.065 1.00 . A A . 185 GLN HG2 1 1
4 11475 1 1 185 GLN HG3 H 11.117 -15.276 6.247 1.00 . A A . 185 GLN HG3 1 1
4 11476 1 1 185 GLN N N 8.594 -16.677 6.329 1.00 . A A . 185 GLN N 1 1
4 11477 1 1 185 GLN NE2 N 13.945 -15.309 7.050 1.00 . A A . 185 GLN NE2 1 1
4 11478 1 1 185 GLN O O 9.274 -19.838 7.614 1.00 . A A . 185 GLN O 1 1
4 11479 1 1 185 GLN OE1 O 12.522 -14.999 8.749 1.00 . A A . 185 GLN OE1 1 1
4 11480 1 1 186 ASN C C 6.536 -20.090 8.880 1.00 . A A . 186 ASN C 1 1
4 11481 1 1 186 ASN CA C 7.458 -19.094 9.578 1.00 . A A . 186 ASN CA 1 1
4 11482 1 1 186 ASN CB C 6.672 -18.294 10.621 1.00 . A A . 186 ASN CB 1 1
4 11483 1 1 186 ASN CG C 5.920 -19.189 11.591 1.00 . A A . 186 ASN CG 1 1
4 11484 1 1 186 ASN H H 7.892 -17.242 8.644 1.00 . A A . 186 ASN H 1 1
4 11485 1 1 186 ASN HA H 8.236 -19.647 10.082 1.00 . A A . 186 ASN HA 1 1
4 11486 1 1 186 ASN HB2 H 7.358 -17.678 11.184 1.00 . A A . 186 ASN HB2 1 1
4 11487 1 1 186 ASN HB3 H 5.958 -17.660 10.116 1.00 . A A . 186 ASN HB3 1 1
4 11488 1 1 186 ASN HD21 H 7.507 -19.282 12.783 1.00 . A A . 186 ASN HD21 1 1
4 11489 1 1 186 ASN HD22 H 6.121 -20.169 13.307 1.00 . A A . 186 ASN HD22 1 1
4 11490 1 1 186 ASN N N 8.105 -18.203 8.625 1.00 . A A . 186 ASN N 1 1
4 11491 1 1 186 ASN ND2 N 6.581 -19.584 12.668 1.00 . A A . 186 ASN ND2 1 1
4 11492 1 1 186 ASN O O 6.627 -21.294 9.121 1.00 . A A . 186 ASN O 1 1
4 11493 1 1 186 ASN OD1 O 4.754 -19.521 11.374 1.00 . A A . 186 ASN OD1 1 1
4 11494 1 1 187 THR C C 5.328 -21.570 6.554 1.00 . A A . 187 THR C 1 1
4 11495 1 1 187 THR CA C 4.670 -20.451 7.366 1.00 . A A . 187 THR CA 1 1
4 11496 1 1 187 THR CB C 3.681 -19.650 6.478 1.00 . A A . 187 THR CB 1 1
4 11497 1 1 187 THR CG2 C 4.382 -18.983 5.305 1.00 . A A . 187 THR CG2 1 1
4 11498 1 1 187 THR H H 5.689 -18.636 7.784 1.00 . A A . 187 THR H 1 1
4 11499 1 1 187 THR HA H 4.097 -20.911 8.159 1.00 . A A . 187 THR HA 1 1
4 11500 1 1 187 THR HB H 3.223 -18.883 7.086 1.00 . A A . 187 THR HB 1 1
4 11501 1 1 187 THR HG1 H 1.926 -20.550 6.611 1.00 . A A . 187 THR HG1 1 1
4 11502 1 1 187 THR HG21 H 4.896 -19.732 4.721 1.00 . A A . 187 THR HG21 1 1
4 11503 1 1 187 THR HG22 H 5.097 -18.264 5.676 1.00 . A A . 187 THR HG22 1 1
4 11504 1 1 187 THR HG23 H 3.652 -18.482 4.687 1.00 . A A . 187 THR HG23 1 1
4 11505 1 1 187 THR N N 5.665 -19.596 8.002 1.00 . A A . 187 THR N 1 1
4 11506 1 1 187 THR O O 4.853 -22.702 6.573 1.00 . A A . 187 THR O 1 1
4 11507 1 1 187 THR OG1 O 2.654 -20.517 5.979 1.00 . A A . 187 THR OG1 1 1
4 11508 1 1 188 VAL C C 7.618 -23.438 5.940 1.00 . A A . 188 VAL C 1 1
4 11509 1 1 188 VAL CA C 7.152 -22.262 5.077 1.00 . A A . 188 VAL CA 1 1
4 11510 1 1 188 VAL CB C 8.365 -21.637 4.344 1.00 . A A . 188 VAL CB 1 1
4 11511 1 1 188 VAL CG1 C 9.191 -22.702 3.630 1.00 . A A . 188 VAL CG1 1 1
4 11512 1 1 188 VAL CG2 C 7.899 -20.583 3.351 1.00 . A A . 188 VAL CG2 1 1
4 11513 1 1 188 VAL H H 6.792 -20.348 5.925 1.00 . A A . 188 VAL H 1 1
4 11514 1 1 188 VAL HA H 6.462 -22.632 4.332 1.00 . A A . 188 VAL HA 1 1
4 11515 1 1 188 VAL HB H 8.994 -21.156 5.078 1.00 . A A . 188 VAL HB 1 1
4 11516 1 1 188 VAL HG11 H 9.561 -23.416 4.352 1.00 . A A . 188 VAL HG11 1 1
4 11517 1 1 188 VAL HG12 H 10.026 -22.234 3.128 1.00 . A A . 188 VAL HG12 1 1
4 11518 1 1 188 VAL HG13 H 8.574 -23.211 2.905 1.00 . A A . 188 VAL HG13 1 1
4 11519 1 1 188 VAL HG21 H 7.249 -21.039 2.620 1.00 . A A . 188 VAL HG21 1 1
4 11520 1 1 188 VAL HG22 H 8.755 -20.153 2.853 1.00 . A A . 188 VAL HG22 1 1
4 11521 1 1 188 VAL HG23 H 7.361 -19.807 3.877 1.00 . A A . 188 VAL HG23 1 1
4 11522 1 1 188 VAL N N 6.442 -21.266 5.882 1.00 . A A . 188 VAL N 1 1
4 11523 1 1 188 VAL O O 7.716 -24.571 5.468 1.00 . A A . 188 VAL O 1 1
4 11524 1 1 189 HIS C C 7.166 -25.116 8.549 1.00 . A A . 189 HIS C 1 1
4 11525 1 1 189 HIS CA C 8.319 -24.210 8.137 1.00 . A A . 189 HIS CA 1 1
4 11526 1 1 189 HIS CB C 8.952 -23.594 9.389 1.00 . A A . 189 HIS CB 1 1
4 11527 1 1 189 HIS CD2 C 10.861 -22.373 8.134 1.00 . A A . 189 HIS CD2 1 1
4 11528 1 1 189 HIS CE1 C 12.431 -22.615 9.633 1.00 . A A . 189 HIS CE1 1 1
4 11529 1 1 189 HIS CG C 10.330 -23.055 9.171 1.00 . A A . 189 HIS CG 1 1
4 11530 1 1 189 HIS H H 7.724 -22.258 7.551 1.00 . A A . 189 HIS H 1 1
4 11531 1 1 189 HIS HA H 9.063 -24.802 7.625 1.00 . A A . 189 HIS HA 1 1
4 11532 1 1 189 HIS HB2 H 8.332 -22.780 9.734 1.00 . A A . 189 HIS HB2 1 1
4 11533 1 1 189 HIS HB3 H 9.007 -24.348 10.161 1.00 . A A . 189 HIS HB3 1 1
4 11534 1 1 189 HIS HD1 H 11.271 -23.656 10.964 1.00 . A A . 189 HIS HD1 1 1
4 11535 1 1 189 HIS HD2 H 10.343 -22.085 7.229 1.00 . A A . 189 HIS HD2 1 1
4 11536 1 1 189 HIS HE1 H 13.378 -22.559 10.148 1.00 . A A . 189 HIS HE1 1 1
4 11537 1 1 189 HIS HE2 H 12.863 -21.927 7.766 1.00 . A A . 189 HIS HE2 1 1
4 11538 1 1 189 HIS N N 7.866 -23.171 7.216 1.00 . A A . 189 HIS N 1 1
4 11539 1 1 189 HIS ND1 N 11.342 -23.192 10.091 1.00 . A A . 189 HIS ND1 1 1
4 11540 1 1 189 HIS NE2 N 12.173 -22.110 8.440 1.00 . A A . 189 HIS NE2 1 1
4 11541 1 1 189 HIS O O 7.380 -26.165 9.156 1.00 . A A . 189 HIS O 1 1
4 11542 1 1 190 ALA C C 3.997 -26.034 7.455 1.00 . A A . 190 ALA C 1 1
4 11543 1 1 190 ALA CA C 4.763 -25.436 8.635 1.00 . A A . 190 ALA CA 1 1
4 11544 1 1 190 ALA CB C 3.859 -24.516 9.441 1.00 . A A . 190 ALA CB 1 1
4 11545 1 1 190 ALA H H 5.845 -23.907 7.656 1.00 . A A . 190 ALA H 1 1
4 11546 1 1 190 ALA HA H 5.081 -26.239 9.284 1.00 . A A . 190 ALA HA 1 1
4 11547 1 1 190 ALA HB1 H 3.490 -23.726 8.804 1.00 . A A . 190 ALA HB1 1 1
4 11548 1 1 190 ALA HB2 H 4.419 -24.087 10.260 1.00 . A A . 190 ALA HB2 1 1
4 11549 1 1 190 ALA HB3 H 3.026 -25.083 9.832 1.00 . A A . 190 ALA HB3 1 1
4 11550 1 1 190 ALA N N 5.949 -24.714 8.208 1.00 . A A . 190 ALA N 1 1
4 11551 1 1 190 ALA O O 2.849 -26.457 7.609 1.00 . A A . 190 ALA O 1 1
4 11552 1 1 191 TRP C C 4.406 -28.180 5.065 1.00 . A A . 191 TRP C 1 1
4 11553 1 1 191 TRP CA C 3.994 -26.714 5.127 1.00 . A A . 191 TRP CA 1 1
4 11554 1 1 191 TRP CB C 4.358 -26.012 3.815 1.00 . A A . 191 TRP CB 1 1
4 11555 1 1 191 TRP CD1 C 4.183 -23.475 3.893 1.00 . A A . 191 TRP CD1 1 1
4 11556 1 1 191 TRP CD2 C 2.344 -24.477 3.127 1.00 . A A . 191 TRP CD2 1 1
4 11557 1 1 191 TRP CE2 C 2.128 -23.086 3.127 1.00 . A A . 191 TRP CE2 1 1
4 11558 1 1 191 TRP CE3 C 1.321 -25.316 2.681 1.00 . A A . 191 TRP CE3 1 1
4 11559 1 1 191 TRP CG C 3.668 -24.698 3.628 1.00 . A A . 191 TRP CG 1 1
4 11560 1 1 191 TRP CH2 C -0.050 -23.363 2.266 1.00 . A A . 191 TRP CH2 1 1
4 11561 1 1 191 TRP CZ2 C 0.932 -22.519 2.699 1.00 . A A . 191 TRP CZ2 1 1
4 11562 1 1 191 TRP CZ3 C 0.135 -24.750 2.256 1.00 . A A . 191 TRP CZ3 1 1
4 11563 1 1 191 TRP H H 5.505 -25.666 6.185 1.00 . A A . 191 TRP H 1 1
4 11564 1 1 191 TRP HA H 2.926 -26.656 5.263 1.00 . A A . 191 TRP HA 1 1
4 11565 1 1 191 TRP HB2 H 5.422 -25.833 3.794 1.00 . A A . 191 TRP HB2 1 1
4 11566 1 1 191 TRP HB3 H 4.091 -26.652 2.985 1.00 . A A . 191 TRP HB3 1 1
4 11567 1 1 191 TRP HD1 H 5.171 -23.315 4.289 1.00 . A A . 191 TRP HD1 1 1
4 11568 1 1 191 TRP HE1 H 3.403 -21.532 3.720 1.00 . A A . 191 TRP HE1 1 1
4 11569 1 1 191 TRP HE3 H 1.443 -26.388 2.666 1.00 . A A . 191 TRP HE3 1 1
4 11570 1 1 191 TRP HH2 H -0.995 -22.966 1.926 1.00 . A A . 191 TRP HH2 1 1
4 11571 1 1 191 TRP HZ2 H 0.774 -21.451 2.702 1.00 . A A . 191 TRP HZ2 1 1
4 11572 1 1 191 TRP HZ3 H -0.668 -25.384 1.906 1.00 . A A . 191 TRP HZ3 1 1
4 11573 1 1 191 TRP N N 4.616 -26.067 6.278 1.00 . A A . 191 TRP N 1 1
4 11574 1 1 191 TRP NE1 N 3.265 -22.497 3.606 1.00 . A A . 191 TRP NE1 1 1
4 11575 1 1 191 TRP O O 5.392 -28.495 4.370 1.00 . A A . 191 TRP O 1 1
4 11576 1 1 191 TRP OXT O 3.754 -29.012 5.727 1.00 . A A . 191 TRP OXT 1 1
5 11577 1 1 1 MET C C 5.299 4.248 -4.220 1.00 . A A . 1 MET C 1 1
5 11578 1 1 1 MET CA C 5.466 5.759 -4.271 1.00 . A A . 1 MET CA 1 1
5 11579 1 1 1 MET CB C 6.009 6.277 -2.935 1.00 . A A . 1 MET CB 1 1
5 11580 1 1 1 MET CE C 9.510 5.446 -0.831 1.00 . A A . 1 MET CE 1 1
5 11581 1 1 1 MET CG C 7.342 5.667 -2.538 1.00 . A A . 1 MET CG 1 1
5 11582 1 1 1 MET H1 H 3.489 6.236 -3.824 1.00 . A A . 1 MET H1 1 1
5 11583 1 1 1 MET H2 H 3.794 6.016 -5.479 1.00 . A A . 1 MET H2 1 1
5 11584 1 1 1 MET H3 H 4.310 7.431 -4.706 1.00 . A A . 1 MET H3 1 1
5 11585 1 1 1 MET HA H 6.170 6.002 -5.055 1.00 . A A . 1 MET HA 1 1
5 11586 1 1 1 MET HB2 H 6.138 7.348 -3.001 1.00 . A A . 1 MET HB2 1 1
5 11587 1 1 1 MET HB3 H 5.291 6.058 -2.158 1.00 . A A . 1 MET HB3 1 1
5 11588 1 1 1 MET HE1 H 10.156 5.682 -1.663 1.00 . A A . 1 MET HE1 1 1
5 11589 1 1 1 MET HE2 H 9.305 4.385 -0.825 1.00 . A A . 1 MET HE2 1 1
5 11590 1 1 1 MET HE3 H 9.994 5.724 0.093 1.00 . A A . 1 MET HE3 1 1
5 11591 1 1 1 MET HG2 H 7.213 4.601 -2.418 1.00 . A A . 1 MET HG2 1 1
5 11592 1 1 1 MET HG3 H 8.059 5.859 -3.322 1.00 . A A . 1 MET HG3 1 1
5 11593 1 1 1 MET N N 4.177 6.406 -4.591 1.00 . A A . 1 MET N 1 1
5 11594 1 1 1 MET O O 4.669 3.713 -3.309 1.00 . A A . 1 MET O 1 1
5 11595 1 1 1 MET SD S 7.974 6.349 -0.992 1.00 . A A . 1 MET SD 1 1
5 11596 1 1 2 ALA C C 7.171 1.511 -5.336 1.00 . A A . 2 ALA C 1 1
5 11597 1 1 2 ALA CA C 5.778 2.119 -5.285 1.00 . A A . 2 ALA CA 1 1
5 11598 1 1 2 ALA CB C 4.964 1.694 -6.497 1.00 . A A . 2 ALA CB 1 1
5 11599 1 1 2 ALA H H 6.349 4.056 -5.911 1.00 . A A . 2 ALA H 1 1
5 11600 1 1 2 ALA HA H 5.272 1.764 -4.399 1.00 . A A . 2 ALA HA 1 1
5 11601 1 1 2 ALA HB1 H 3.996 2.172 -6.465 1.00 . A A . 2 ALA HB1 1 1
5 11602 1 1 2 ALA HB2 H 4.836 0.622 -6.489 1.00 . A A . 2 ALA HB2 1 1
5 11603 1 1 2 ALA HB3 H 5.482 1.988 -7.399 1.00 . A A . 2 ALA HB3 1 1
5 11604 1 1 2 ALA N N 5.858 3.567 -5.210 1.00 . A A . 2 ALA N 1 1
5 11605 1 1 2 ALA O O 7.995 1.892 -6.169 1.00 . A A . 2 ALA O 1 1
5 11606 1 1 3 GLU C C 8.831 -1.237 -5.312 1.00 . A A . 3 GLU C 1 1
5 11607 1 1 3 GLU CA C 8.740 -0.054 -4.356 1.00 . A A . 3 GLU CA 1 1
5 11608 1 1 3 GLU CB C 9.012 -0.516 -2.923 1.00 . A A . 3 GLU CB 1 1
5 11609 1 1 3 GLU CD C 10.105 1.629 -2.154 1.00 . A A . 3 GLU CD 1 1
5 11610 1 1 3 GLU CG C 9.007 0.615 -1.906 1.00 . A A . 3 GLU CG 1 1
5 11611 1 1 3 GLU H H 6.729 0.299 -3.818 1.00 . A A . 3 GLU H 1 1
5 11612 1 1 3 GLU HA H 9.480 0.680 -4.635 1.00 . A A . 3 GLU HA 1 1
5 11613 1 1 3 GLU HB2 H 8.254 -1.231 -2.637 1.00 . A A . 3 GLU HB2 1 1
5 11614 1 1 3 GLU HB3 H 9.978 -0.997 -2.889 1.00 . A A . 3 GLU HB3 1 1
5 11615 1 1 3 GLU HG2 H 8.054 1.121 -1.953 1.00 . A A . 3 GLU HG2 1 1
5 11616 1 1 3 GLU HG3 H 9.142 0.194 -0.921 1.00 . A A . 3 GLU HG3 1 1
5 11617 1 1 3 GLU N N 7.432 0.575 -4.440 1.00 . A A . 3 GLU N 1 1
5 11618 1 1 3 GLU O O 7.976 -2.124 -5.296 1.00 . A A . 3 GLU O 1 1
5 11619 1 1 3 GLU OE1 O 11.219 1.442 -1.619 1.00 . A A . 3 GLU OE1 1 1
5 11620 1 1 3 GLU OE2 O 9.860 2.619 -2.875 1.00 . A A . 3 GLU OE2 1 1
5 11621 1 1 4 PRO C C 11.065 -3.369 -6.524 1.00 . A A . 4 PRO C 1 1
5 11622 1 1 4 PRO CA C 10.103 -2.334 -7.102 1.00 . A A . 4 PRO CA 1 1
5 11623 1 1 4 PRO CB C 10.726 -1.618 -8.301 1.00 . A A . 4 PRO CB 1 1
5 11624 1 1 4 PRO CD C 10.847 -0.176 -6.340 1.00 . A A . 4 PRO CD 1 1
5 11625 1 1 4 PRO CG C 11.356 -0.369 -7.752 1.00 . A A . 4 PRO CG 1 1
5 11626 1 1 4 PRO HA H 9.187 -2.820 -7.402 1.00 . A A . 4 PRO HA 1 1
5 11627 1 1 4 PRO HB2 H 11.465 -2.260 -8.759 1.00 . A A . 4 PRO HB2 1 1
5 11628 1 1 4 PRO HB3 H 9.956 -1.383 -9.020 1.00 . A A . 4 PRO HB3 1 1
5 11629 1 1 4 PRO HD2 H 11.653 -0.291 -5.630 1.00 . A A . 4 PRO HD2 1 1
5 11630 1 1 4 PRO HD3 H 10.387 0.795 -6.235 1.00 . A A . 4 PRO HD3 1 1
5 11631 1 1 4 PRO HG2 H 12.430 -0.479 -7.744 1.00 . A A . 4 PRO HG2 1 1
5 11632 1 1 4 PRO HG3 H 11.076 0.476 -8.365 1.00 . A A . 4 PRO HG3 1 1
5 11633 1 1 4 PRO N N 9.854 -1.245 -6.178 1.00 . A A . 4 PRO N 1 1
5 11634 1 1 4 PRO O O 12.263 -3.114 -6.392 1.00 . A A . 4 PRO O 1 1
5 11635 1 1 5 LEU C C 11.904 -6.485 -6.697 1.00 . A A . 5 LEU C 1 1
5 11636 1 1 5 LEU CA C 11.352 -5.587 -5.596 1.00 . A A . 5 LEU CA 1 1
5 11637 1 1 5 LEU CB C 10.550 -6.394 -4.564 1.00 . A A . 5 LEU CB 1 1
5 11638 1 1 5 LEU CD1 C 9.449 -8.316 -5.766 1.00 . A A . 5 LEU CD1 1 1
5 11639 1 1 5 LEU CD2 C 8.284 -7.183 -3.866 1.00 . A A . 5 LEU CD2 1 1
5 11640 1 1 5 LEU CG C 9.225 -6.995 -5.043 1.00 . A A . 5 LEU CG 1 1
5 11641 1 1 5 LEU H H 9.569 -4.671 -6.286 1.00 . A A . 5 LEU H 1 1
5 11642 1 1 5 LEU HA H 12.185 -5.118 -5.093 1.00 . A A . 5 LEU HA 1 1
5 11643 1 1 5 LEU HB2 H 11.175 -7.204 -4.218 1.00 . A A . 5 LEU HB2 1 1
5 11644 1 1 5 LEU HB3 H 10.339 -5.747 -3.725 1.00 . A A . 5 LEU HB3 1 1
5 11645 1 1 5 LEU HD11 H 9.932 -9.015 -5.099 1.00 . A A . 5 LEU HD11 1 1
5 11646 1 1 5 LEU HD12 H 10.076 -8.153 -6.630 1.00 . A A . 5 LEU HD12 1 1
5 11647 1 1 5 LEU HD13 H 8.498 -8.718 -6.083 1.00 . A A . 5 LEU HD13 1 1
5 11648 1 1 5 LEU HD21 H 8.730 -7.863 -3.154 1.00 . A A . 5 LEU HD21 1 1
5 11649 1 1 5 LEU HD22 H 7.347 -7.591 -4.215 1.00 . A A . 5 LEU HD22 1 1
5 11650 1 1 5 LEU HD23 H 8.107 -6.230 -3.390 1.00 . A A . 5 LEU HD23 1 1
5 11651 1 1 5 LEU HG H 8.759 -6.310 -5.737 1.00 . A A . 5 LEU HG 1 1
5 11652 1 1 5 LEU N N 10.534 -4.525 -6.162 1.00 . A A . 5 LEU N 1 1
5 11653 1 1 5 LEU O O 11.347 -6.548 -7.796 1.00 . A A . 5 LEU O 1 1
5 11654 1 1 6 LEU C C 13.664 -9.462 -7.027 1.00 . A A . 6 LEU C 1 1
5 11655 1 1 6 LEU CA C 13.671 -7.985 -7.403 1.00 . A A . 6 LEU CA 1 1
5 11656 1 1 6 LEU CB C 15.112 -7.500 -7.585 1.00 . A A . 6 LEU CB 1 1
5 11657 1 1 6 LEU CD1 C 15.232 -7.995 -10.043 1.00 . A A . 6 LEU CD1 1 1
5 11658 1 1 6 LEU CD2 C 17.333 -7.693 -8.731 1.00 . A A . 6 LEU CD2 1 1
5 11659 1 1 6 LEU CG C 15.902 -8.201 -8.694 1.00 . A A . 6 LEU CG 1 1
5 11660 1 1 6 LEU H H 13.335 -7.168 -5.477 1.00 . A A . 6 LEU H 1 1
5 11661 1 1 6 LEU HA H 13.142 -7.863 -8.337 1.00 . A A . 6 LEU HA 1 1
5 11662 1 1 6 LEU HB2 H 15.088 -6.442 -7.803 1.00 . A A . 6 LEU HB2 1 1
5 11663 1 1 6 LEU HB3 H 15.638 -7.645 -6.653 1.00 . A A . 6 LEU HB3 1 1
5 11664 1 1 6 LEU HD11 H 15.171 -6.938 -10.257 1.00 . A A . 6 LEU HD11 1 1
5 11665 1 1 6 LEU HD12 H 14.237 -8.416 -10.019 1.00 . A A . 6 LEU HD12 1 1
5 11666 1 1 6 LEU HD13 H 15.812 -8.485 -10.813 1.00 . A A . 6 LEU HD13 1 1
5 11667 1 1 6 LEU HD21 H 17.809 -7.886 -7.781 1.00 . A A . 6 LEU HD21 1 1
5 11668 1 1 6 LEU HD22 H 17.333 -6.630 -8.924 1.00 . A A . 6 LEU HD22 1 1
5 11669 1 1 6 LEU HD23 H 17.875 -8.201 -9.515 1.00 . A A . 6 LEU HD23 1 1
5 11670 1 1 6 LEU HG H 15.927 -9.262 -8.492 1.00 . A A . 6 LEU HG 1 1
5 11671 1 1 6 LEU N N 12.991 -7.182 -6.400 1.00 . A A . 6 LEU N 1 1
5 11672 1 1 6 LEU O O 14.169 -9.852 -5.972 1.00 . A A . 6 LEU O 1 1
5 11673 1 1 7 VAL C C 13.950 -12.372 -8.778 1.00 . A A . 7 VAL C 1 1
5 11674 1 1 7 VAL CA C 13.088 -11.718 -7.707 1.00 . A A . 7 VAL CA 1 1
5 11675 1 1 7 VAL CB C 11.663 -12.314 -7.762 1.00 . A A . 7 VAL CB 1 1
5 11676 1 1 7 VAL CG1 C 11.697 -13.812 -7.495 1.00 . A A . 7 VAL CG1 1 1
5 11677 1 1 7 VAL CG2 C 10.749 -11.612 -6.770 1.00 . A A . 7 VAL CG2 1 1
5 11678 1 1 7 VAL H H 12.655 -9.900 -8.696 1.00 . A A . 7 VAL H 1 1
5 11679 1 1 7 VAL HA H 13.512 -11.929 -6.736 1.00 . A A . 7 VAL HA 1 1
5 11680 1 1 7 VAL HB H 11.267 -12.158 -8.756 1.00 . A A . 7 VAL HB 1 1
5 11681 1 1 7 VAL HG11 H 12.293 -14.300 -8.253 1.00 . A A . 7 VAL HG11 1 1
5 11682 1 1 7 VAL HG12 H 10.691 -14.205 -7.518 1.00 . A A . 7 VAL HG12 1 1
5 11683 1 1 7 VAL HG13 H 12.133 -13.995 -6.523 1.00 . A A . 7 VAL HG13 1 1
5 11684 1 1 7 VAL HG21 H 9.763 -12.048 -6.816 1.00 . A A . 7 VAL HG21 1 1
5 11685 1 1 7 VAL HG22 H 10.688 -10.562 -7.016 1.00 . A A . 7 VAL HG22 1 1
5 11686 1 1 7 VAL HG23 H 11.147 -11.725 -5.773 1.00 . A A . 7 VAL HG23 1 1
5 11687 1 1 7 VAL N N 13.086 -10.278 -7.895 1.00 . A A . 7 VAL N 1 1
5 11688 1 1 7 VAL O O 13.600 -12.369 -9.959 1.00 . A A . 7 VAL O 1 1
5 11689 1 1 8 VAL C C 16.017 -15.051 -9.054 1.00 . A A . 8 VAL C 1 1
5 11690 1 1 8 VAL CA C 16.001 -13.550 -9.289 1.00 . A A . 8 VAL CA 1 1
5 11691 1 1 8 VAL CB C 17.438 -13.001 -9.147 1.00 . A A . 8 VAL CB 1 1
5 11692 1 1 8 VAL CG1 C 18.365 -13.636 -10.174 1.00 . A A . 8 VAL CG1 1 1
5 11693 1 1 8 VAL CG2 C 17.455 -11.486 -9.277 1.00 . A A . 8 VAL CG2 1 1
5 11694 1 1 8 VAL H H 15.311 -12.879 -7.408 1.00 . A A . 8 VAL H 1 1
5 11695 1 1 8 VAL HA H 15.656 -13.355 -10.295 1.00 . A A . 8 VAL HA 1 1
5 11696 1 1 8 VAL HB H 17.801 -13.259 -8.163 1.00 . A A . 8 VAL HB 1 1
5 11697 1 1 8 VAL HG11 H 19.362 -13.242 -10.048 1.00 . A A . 8 VAL HG11 1 1
5 11698 1 1 8 VAL HG12 H 18.010 -13.409 -11.169 1.00 . A A . 8 VAL HG12 1 1
5 11699 1 1 8 VAL HG13 H 18.380 -14.707 -10.032 1.00 . A A . 8 VAL HG13 1 1
5 11700 1 1 8 VAL HG21 H 17.118 -11.206 -10.264 1.00 . A A . 8 VAL HG21 1 1
5 11701 1 1 8 VAL HG22 H 18.460 -11.123 -9.123 1.00 . A A . 8 VAL HG22 1 1
5 11702 1 1 8 VAL HG23 H 16.798 -11.054 -8.538 1.00 . A A . 8 VAL HG23 1 1
5 11703 1 1 8 VAL N N 15.085 -12.908 -8.365 1.00 . A A . 8 VAL N 1 1
5 11704 1 1 8 VAL O O 16.259 -15.515 -7.939 1.00 . A A . 8 VAL O 1 1
5 11705 1 1 9 GLY C C 16.934 -17.823 -10.774 1.00 . A A . 9 GLY C 1 1
5 11706 1 1 9 GLY CA C 15.787 -17.245 -9.984 1.00 . A A . 9 GLY CA 1 1
5 11707 1 1 9 GLY H H 15.526 -15.387 -10.956 1.00 . A A . 9 GLY H 1 1
5 11708 1 1 9 GLY HA2 H 15.901 -17.515 -8.944 1.00 . A A . 9 GLY HA2 1 1
5 11709 1 1 9 GLY HA3 H 14.861 -17.656 -10.358 1.00 . A A . 9 GLY HA3 1 1
5 11710 1 1 9 GLY N N 15.744 -15.808 -10.095 1.00 . A A . 9 GLY N 1 1
5 11711 1 1 9 GLY O O 17.434 -17.177 -11.694 1.00 . A A . 9 GLY O 1 1
5 11712 1 1 10 LEU C C 17.888 -19.998 -12.563 1.00 . A A . 10 LEU C 1 1
5 11713 1 1 10 LEU CA C 18.414 -19.701 -11.163 1.00 . A A . 10 LEU CA 1 1
5 11714 1 1 10 LEU CB C 18.843 -20.989 -10.449 1.00 . A A . 10 LEU CB 1 1
5 11715 1 1 10 LEU CD1 C 20.630 -21.700 -12.091 1.00 . A A . 10 LEU CD1 1 1
5 11716 1 1 10 LEU CD2 C 21.235 -20.305 -10.106 1.00 . A A . 10 LEU CD2 1 1
5 11717 1 1 10 LEU CG C 20.314 -21.396 -10.634 1.00 . A A . 10 LEU CG 1 1
5 11718 1 1 10 LEU H H 16.987 -19.455 -9.621 1.00 . A A . 10 LEU H 1 1
5 11719 1 1 10 LEU HA H 19.260 -19.033 -11.240 1.00 . A A . 10 LEU HA 1 1
5 11720 1 1 10 LEU HB2 H 18.658 -20.864 -9.392 1.00 . A A . 10 LEU HB2 1 1
5 11721 1 1 10 LEU HB3 H 18.223 -21.796 -10.810 1.00 . A A . 10 LEU HB3 1 1
5 11722 1 1 10 LEU HD11 H 20.469 -20.813 -12.686 1.00 . A A . 10 LEU HD11 1 1
5 11723 1 1 10 LEU HD12 H 19.983 -22.491 -12.442 1.00 . A A . 10 LEU HD12 1 1
5 11724 1 1 10 LEU HD13 H 21.660 -22.011 -12.179 1.00 . A A . 10 LEU HD13 1 1
5 11725 1 1 10 LEU HD21 H 22.264 -20.604 -10.244 1.00 . A A . 10 LEU HD21 1 1
5 11726 1 1 10 LEU HD22 H 21.042 -20.150 -9.055 1.00 . A A . 10 LEU HD22 1 1
5 11727 1 1 10 LEU HD23 H 21.051 -19.388 -10.646 1.00 . A A . 10 LEU HD23 1 1
5 11728 1 1 10 LEU HG H 20.504 -22.294 -10.063 1.00 . A A . 10 LEU HG 1 1
5 11729 1 1 10 LEU N N 17.371 -19.022 -10.410 1.00 . A A . 10 LEU N 1 1
5 11730 1 1 10 LEU O O 17.019 -20.855 -12.744 1.00 . A A . 10 LEU O 1 1
5 11731 1 1 11 GLY C C 18.249 -20.575 -15.627 1.00 . A A . 11 GLY C 1 1
5 11732 1 1 11 GLY CA C 17.870 -19.316 -14.883 1.00 . A A . 11 GLY CA 1 1
5 11733 1 1 11 GLY H H 19.152 -18.666 -13.338 1.00 . A A . 11 GLY H 1 1
5 11734 1 1 11 GLY HA2 H 16.795 -19.258 -14.833 1.00 . A A . 11 GLY HA2 1 1
5 11735 1 1 11 GLY HA3 H 18.238 -18.463 -15.435 1.00 . A A . 11 GLY HA3 1 1
5 11736 1 1 11 GLY N N 18.399 -19.259 -13.537 1.00 . A A . 11 GLY N 1 1
5 11737 1 1 11 GLY O O 18.900 -21.466 -15.082 1.00 . A A . 11 GLY O 1 1
5 11738 1 1 12 ASN C C 19.096 -21.409 -18.818 1.00 . A A . 12 ASN C 1 1
5 11739 1 1 12 ASN CA C 18.107 -21.792 -17.725 1.00 . A A . 12 ASN CA 1 1
5 11740 1 1 12 ASN CB C 16.804 -22.306 -18.348 1.00 . A A . 12 ASN CB 1 1
5 11741 1 1 12 ASN CG C 16.984 -23.615 -19.090 1.00 . A A . 12 ASN CG 1 1
5 11742 1 1 12 ASN H H 17.357 -19.875 -17.265 1.00 . A A . 12 ASN H 1 1
5 11743 1 1 12 ASN HA H 18.541 -22.565 -17.109 1.00 . A A . 12 ASN HA 1 1
5 11744 1 1 12 ASN HB2 H 16.075 -22.457 -17.568 1.00 . A A . 12 ASN HB2 1 1
5 11745 1 1 12 ASN HB3 H 16.431 -21.569 -19.044 1.00 . A A . 12 ASN HB3 1 1
5 11746 1 1 12 ASN HD21 H 17.414 -22.645 -20.768 1.00 . A A . 12 ASN HD21 1 1
5 11747 1 1 12 ASN HD22 H 17.438 -24.372 -20.866 1.00 . A A . 12 ASN HD22 1 1
5 11748 1 1 12 ASN N N 17.839 -20.638 -16.884 1.00 . A A . 12 ASN N 1 1
5 11749 1 1 12 ASN ND2 N 17.309 -23.537 -20.370 1.00 . A A . 12 ASN ND2 1 1
5 11750 1 1 12 ASN O O 18.714 -20.817 -19.829 1.00 . A A . 12 ASN O 1 1
5 11751 1 1 12 ASN OD1 O 16.818 -24.690 -18.516 1.00 . A A . 12 ASN OD1 1 1
5 11752 1 1 13 PRO C C 21.344 -22.075 -20.883 1.00 . A A . 13 PRO C 1 1
5 11753 1 1 13 PRO CA C 21.449 -21.341 -19.549 1.00 . A A . 13 PRO CA 1 1
5 11754 1 1 13 PRO CB C 22.742 -21.733 -18.817 1.00 . A A . 13 PRO CB 1 1
5 11755 1 1 13 PRO CD C 20.908 -22.460 -17.462 1.00 . A A . 13 PRO CD 1 1
5 11756 1 1 13 PRO CG C 22.339 -22.017 -17.406 1.00 . A A . 13 PRO CG 1 1
5 11757 1 1 13 PRO HA H 21.448 -20.275 -19.730 1.00 . A A . 13 PRO HA 1 1
5 11758 1 1 13 PRO HB2 H 23.170 -22.607 -19.286 1.00 . A A . 13 PRO HB2 1 1
5 11759 1 1 13 PRO HB3 H 23.445 -20.914 -18.866 1.00 . A A . 13 PRO HB3 1 1
5 11760 1 1 13 PRO HD2 H 20.846 -23.525 -17.626 1.00 . A A . 13 PRO HD2 1 1
5 11761 1 1 13 PRO HD3 H 20.388 -22.183 -16.556 1.00 . A A . 13 PRO HD3 1 1
5 11762 1 1 13 PRO HG2 H 22.958 -22.802 -17.000 1.00 . A A . 13 PRO HG2 1 1
5 11763 1 1 13 PRO HG3 H 22.431 -21.120 -16.811 1.00 . A A . 13 PRO HG3 1 1
5 11764 1 1 13 PRO N N 20.383 -21.720 -18.616 1.00 . A A . 13 PRO N 1 1
5 11765 1 1 13 PRO O O 21.711 -21.539 -21.931 1.00 . A A . 13 PRO O 1 1
5 11766 1 1 14 GLY C C 20.005 -25.398 -21.815 1.00 . A A . 14 GLY C 1 1
5 11767 1 1 14 GLY CA C 20.702 -24.077 -22.057 1.00 . A A . 14 GLY CA 1 1
5 11768 1 1 14 GLY H H 20.540 -23.673 -19.988 1.00 . A A . 14 GLY H 1 1
5 11769 1 1 14 GLY HA2 H 20.133 -23.508 -22.778 1.00 . A A . 14 GLY HA2 1 1
5 11770 1 1 14 GLY HA3 H 21.685 -24.269 -22.459 1.00 . A A . 14 GLY HA3 1 1
5 11771 1 1 14 GLY N N 20.833 -23.297 -20.846 1.00 . A A . 14 GLY N 1 1
5 11772 1 1 14 GLY O O 19.557 -25.668 -20.700 1.00 . A A . 14 GLY O 1 1
5 11773 1 1 15 PRO C C 20.166 -28.602 -22.137 1.00 . A A . 15 PRO C 1 1
5 11774 1 1 15 PRO CA C 19.248 -27.546 -22.748 1.00 . A A . 15 PRO CA 1 1
5 11775 1 1 15 PRO CB C 18.936 -27.882 -24.203 1.00 . A A . 15 PRO CB 1 1
5 11776 1 1 15 PRO CD C 20.396 -25.979 -24.214 1.00 . A A . 15 PRO CD 1 1
5 11777 1 1 15 PRO CG C 20.022 -27.222 -24.979 1.00 . A A . 15 PRO CG 1 1
5 11778 1 1 15 PRO HA H 18.330 -27.493 -22.181 1.00 . A A . 15 PRO HA 1 1
5 11779 1 1 15 PRO HB2 H 18.946 -28.954 -24.337 1.00 . A A . 15 PRO HB2 1 1
5 11780 1 1 15 PRO HB3 H 17.967 -27.487 -24.467 1.00 . A A . 15 PRO HB3 1 1
5 11781 1 1 15 PRO HD2 H 21.468 -25.846 -24.211 1.00 . A A . 15 PRO HD2 1 1
5 11782 1 1 15 PRO HD3 H 19.910 -25.113 -24.642 1.00 . A A . 15 PRO HD3 1 1
5 11783 1 1 15 PRO HG2 H 20.872 -27.884 -25.056 1.00 . A A . 15 PRO HG2 1 1
5 11784 1 1 15 PRO HG3 H 19.660 -26.960 -25.962 1.00 . A A . 15 PRO HG3 1 1
5 11785 1 1 15 PRO N N 19.896 -26.240 -22.851 1.00 . A A . 15 PRO N 1 1
5 11786 1 1 15 PRO O O 21.139 -28.269 -21.455 1.00 . A A . 15 PRO O 1 1
5 11787 1 1 16 THR C C 20.455 -31.153 -20.359 1.00 . A A . 16 THR C 1 1
5 11788 1 1 16 THR CA C 20.623 -31.000 -21.875 1.00 . A A . 16 THR CA 1 1
5 11789 1 1 16 THR CB C 22.120 -30.862 -22.231 1.00 . A A . 16 THR CB 1 1
5 11790 1 1 16 THR CG2 C 22.891 -32.116 -21.846 1.00 . A A . 16 THR CG2 1 1
5 11791 1 1 16 THR H H 19.061 -30.059 -22.943 1.00 . A A . 16 THR H 1 1
5 11792 1 1 16 THR HA H 20.248 -31.894 -22.351 1.00 . A A . 16 THR HA 1 1
5 11793 1 1 16 THR HB H 22.529 -30.022 -21.687 1.00 . A A . 16 THR HB 1 1
5 11794 1 1 16 THR HG1 H 23.188 -30.770 -23.899 1.00 . A A . 16 THR HG1 1 1
5 11795 1 1 16 THR HG21 H 22.477 -32.967 -22.367 1.00 . A A . 16 THR HG21 1 1
5 11796 1 1 16 THR HG22 H 22.812 -32.274 -20.780 1.00 . A A . 16 THR HG22 1 1
5 11797 1 1 16 THR HG23 H 23.929 -31.999 -22.116 1.00 . A A . 16 THR HG23 1 1
5 11798 1 1 16 THR N N 19.845 -29.872 -22.385 1.00 . A A . 16 THR N 1 1
5 11799 1 1 16 THR O O 19.791 -32.075 -19.892 1.00 . A A . 16 THR O 1 1
5 11800 1 1 16 THR OG1 O 22.262 -30.623 -23.639 1.00 . A A . 16 THR OG1 1 1
5 11801 1 1 17 TYR C C 19.713 -29.567 -17.625 1.00 . A A . 17 TYR C 1 1
5 11802 1 1 17 TYR CA C 20.958 -30.282 -18.142 1.00 . A A . 17 TYR CA 1 1
5 11803 1 1 17 TYR CB C 22.227 -29.684 -17.523 1.00 . A A . 17 TYR CB 1 1
5 11804 1 1 17 TYR CD1 C 22.078 -27.160 -17.542 1.00 . A A . 17 TYR CD1 1 1
5 11805 1 1 17 TYR CD2 C 23.502 -28.219 -19.135 1.00 . A A . 17 TYR CD2 1 1
5 11806 1 1 17 TYR CE1 C 22.427 -25.922 -18.049 1.00 . A A . 17 TYR CE1 1 1
5 11807 1 1 17 TYR CE2 C 23.856 -26.986 -19.646 1.00 . A A . 17 TYR CE2 1 1
5 11808 1 1 17 TYR CG C 22.608 -28.328 -18.075 1.00 . A A . 17 TYR CG 1 1
5 11809 1 1 17 TYR CZ C 23.315 -25.842 -19.101 1.00 . A A . 17 TYR CZ 1 1
5 11810 1 1 17 TYR H H 21.495 -29.481 -20.032 1.00 . A A . 17 TYR H 1 1
5 11811 1 1 17 TYR HA H 20.894 -31.322 -17.860 1.00 . A A . 17 TYR HA 1 1
5 11812 1 1 17 TYR HB2 H 22.082 -29.575 -16.459 1.00 . A A . 17 TYR HB2 1 1
5 11813 1 1 17 TYR HB3 H 23.054 -30.358 -17.698 1.00 . A A . 17 TYR HB3 1 1
5 11814 1 1 17 TYR HD1 H 21.384 -27.228 -16.718 1.00 . A A . 17 TYR HD1 1 1
5 11815 1 1 17 TYR HD2 H 23.922 -29.118 -19.562 1.00 . A A . 17 TYR HD2 1 1
5 11816 1 1 17 TYR HE1 H 22.005 -25.025 -17.621 1.00 . A A . 17 TYR HE1 1 1
5 11817 1 1 17 TYR HE2 H 24.551 -26.923 -20.471 1.00 . A A . 17 TYR HE2 1 1
5 11818 1 1 17 TYR HH H 23.707 -24.662 -20.568 1.00 . A A . 17 TYR HH 1 1
5 11819 1 1 17 TYR N N 21.023 -30.231 -19.600 1.00 . A A . 17 TYR N 1 1
5 11820 1 1 17 TYR O O 19.505 -29.451 -16.418 1.00 . A A . 17 TYR O 1 1
5 11821 1 1 17 TYR OH O 23.665 -24.613 -19.609 1.00 . A A . 17 TYR OH 1 1
5 11822 1 1 18 ALA C C 16.625 -29.242 -17.517 1.00 . A A . 18 ALA C 1 1
5 11823 1 1 18 ALA CA C 17.663 -28.362 -18.223 1.00 . A A . 18 ALA CA 1 1
5 11824 1 1 18 ALA CB C 17.062 -27.762 -19.484 1.00 . A A . 18 ALA CB 1 1
5 11825 1 1 18 ALA H H 19.103 -29.247 -19.496 1.00 . A A . 18 ALA H 1 1
5 11826 1 1 18 ALA HA H 17.935 -27.550 -17.565 1.00 . A A . 18 ALA HA 1 1
5 11827 1 1 18 ALA HB1 H 16.199 -27.166 -19.225 1.00 . A A . 18 ALA HB1 1 1
5 11828 1 1 18 ALA HB2 H 16.762 -28.557 -20.153 1.00 . A A . 18 ALA HB2 1 1
5 11829 1 1 18 ALA HB3 H 17.797 -27.140 -19.971 1.00 . A A . 18 ALA HB3 1 1
5 11830 1 1 18 ALA N N 18.884 -29.098 -18.555 1.00 . A A . 18 ALA N 1 1
5 11831 1 1 18 ALA O O 15.547 -28.771 -17.148 1.00 . A A . 18 ALA O 1 1
5 11832 1 1 19 LYS C C 16.494 -31.644 -15.200 1.00 . A A . 19 LYS C 1 1
5 11833 1 1 19 LYS CA C 16.046 -31.435 -16.643 1.00 . A A . 19 LYS CA 1 1
5 11834 1 1 19 LYS CB C 15.966 -32.788 -17.361 1.00 . A A . 19 LYS CB 1 1
5 11835 1 1 19 LYS CD C 16.514 -32.727 -19.813 1.00 . A A . 19 LYS CD 1 1
5 11836 1 1 19 LYS CE C 17.184 -34.092 -19.880 1.00 . A A . 19 LYS CE 1 1
5 11837 1 1 19 LYS CG C 15.408 -32.705 -18.772 1.00 . A A . 19 LYS CG 1 1
5 11838 1 1 19 LYS H H 17.805 -30.848 -17.661 1.00 . A A . 19 LYS H 1 1
5 11839 1 1 19 LYS HA H 15.063 -30.987 -16.637 1.00 . A A . 19 LYS HA 1 1
5 11840 1 1 19 LYS HB2 H 16.958 -33.211 -17.416 1.00 . A A . 19 LYS HB2 1 1
5 11841 1 1 19 LYS HB3 H 15.335 -33.450 -16.786 1.00 . A A . 19 LYS HB3 1 1
5 11842 1 1 19 LYS HD2 H 16.092 -32.494 -20.779 1.00 . A A . 19 LYS HD2 1 1
5 11843 1 1 19 LYS HD3 H 17.255 -31.985 -19.552 1.00 . A A . 19 LYS HD3 1 1
5 11844 1 1 19 LYS HE2 H 17.556 -34.344 -18.898 1.00 . A A . 19 LYS HE2 1 1
5 11845 1 1 19 LYS HE3 H 16.451 -34.824 -20.186 1.00 . A A . 19 LYS HE3 1 1
5 11846 1 1 19 LYS HG2 H 14.754 -33.547 -18.939 1.00 . A A . 19 LYS HG2 1 1
5 11847 1 1 19 LYS HG3 H 14.847 -31.787 -18.872 1.00 . A A . 19 LYS HG3 1 1
5 11848 1 1 19 LYS HZ1 H 18.659 -35.085 -20.981 1.00 . A A . 19 LYS HZ1 1 1
5 11849 1 1 19 LYS HZ2 H 19.104 -33.530 -20.474 1.00 . A A . 19 LYS HZ2 1 1
5 11850 1 1 19 LYS HZ3 H 18.017 -33.719 -21.763 1.00 . A A . 19 LYS HZ3 1 1
5 11851 1 1 19 LYS N N 16.944 -30.519 -17.335 1.00 . A A . 19 LYS N 1 1
5 11852 1 1 19 LYS NZ N 18.317 -34.108 -20.842 1.00 . A A . 19 LYS NZ 1 1
5 11853 1 1 19 LYS O O 16.078 -32.598 -14.543 1.00 . A A . 19 LYS O 1 1
5 11854 1 1 20 THR C C 17.002 -29.882 -12.441 1.00 . A A . 20 THR C 1 1
5 11855 1 1 20 THR CA C 17.794 -30.832 -13.331 1.00 . A A . 20 THR CA 1 1
5 11856 1 1 20 THR CB C 19.302 -30.516 -13.207 1.00 . A A . 20 THR CB 1 1
5 11857 1 1 20 THR CG2 C 20.130 -31.475 -14.048 1.00 . A A . 20 THR CG2 1 1
5 11858 1 1 20 THR H H 17.607 -29.981 -15.254 1.00 . A A . 20 THR H 1 1
5 11859 1 1 20 THR HA H 17.635 -31.845 -12.995 1.00 . A A . 20 THR HA 1 1
5 11860 1 1 20 THR HB H 19.593 -30.634 -12.173 1.00 . A A . 20 THR HB 1 1
5 11861 1 1 20 THR HG1 H 19.519 -29.103 -14.575 1.00 . A A . 20 THR HG1 1 1
5 11862 1 1 20 THR HG21 H 21.178 -31.238 -13.937 1.00 . A A . 20 THR HG21 1 1
5 11863 1 1 20 THR HG22 H 19.847 -31.379 -15.086 1.00 . A A . 20 THR HG22 1 1
5 11864 1 1 20 THR HG23 H 19.953 -32.487 -13.719 1.00 . A A . 20 THR HG23 1 1
5 11865 1 1 20 THR N N 17.322 -30.736 -14.699 1.00 . A A . 20 THR N 1 1
5 11866 1 1 20 THR O O 16.277 -29.016 -12.930 1.00 . A A . 20 THR O 1 1
5 11867 1 1 20 THR OG1 O 19.567 -29.168 -13.609 1.00 . A A . 20 THR OG1 1 1
5 11868 1 1 21 ARG C C 17.099 -27.904 -9.929 1.00 . A A . 21 ARG C 1 1
5 11869 1 1 21 ARG CA C 16.390 -29.229 -10.187 1.00 . A A . 21 ARG CA 1 1
5 11870 1 1 21 ARG CB C 16.234 -29.974 -8.863 1.00 . A A . 21 ARG CB 1 1
5 11871 1 1 21 ARG CD C 17.345 -30.773 -6.758 1.00 . A A . 21 ARG CD 1 1
5 11872 1 1 21 ARG CG C 17.525 -30.038 -8.068 1.00 . A A . 21 ARG CG 1 1
5 11873 1 1 21 ARG CZ C 18.881 -31.457 -4.958 1.00 . A A . 21 ARG CZ 1 1
5 11874 1 1 21 ARG H H 17.746 -30.731 -10.800 1.00 . A A . 21 ARG H 1 1
5 11875 1 1 21 ARG HA H 15.414 -29.035 -10.603 1.00 . A A . 21 ARG HA 1 1
5 11876 1 1 21 ARG HB2 H 15.487 -29.473 -8.264 1.00 . A A . 21 ARG HB2 1 1
5 11877 1 1 21 ARG HB3 H 15.908 -30.984 -9.065 1.00 . A A . 21 ARG HB3 1 1
5 11878 1 1 21 ARG HD2 H 16.456 -30.404 -6.269 1.00 . A A . 21 ARG HD2 1 1
5 11879 1 1 21 ARG HD3 H 17.234 -31.828 -6.962 1.00 . A A . 21 ARG HD3 1 1
5 11880 1 1 21 ARG HE H 18.973 -29.712 -5.945 1.00 . A A . 21 ARG HE 1 1
5 11881 1 1 21 ARG HG2 H 18.272 -30.551 -8.655 1.00 . A A . 21 ARG HG2 1 1
5 11882 1 1 21 ARG HG3 H 17.858 -29.031 -7.862 1.00 . A A . 21 ARG HG3 1 1
5 11883 1 1 21 ARG HH11 H 17.531 -32.892 -5.483 1.00 . A A . 21 ARG HH11 1 1
5 11884 1 1 21 ARG HH12 H 18.568 -33.286 -4.147 1.00 . A A . 21 ARG HH12 1 1
5 11885 1 1 21 ARG HH21 H 20.337 -30.260 -4.229 1.00 . A A . 21 ARG HH21 1 1
5 11886 1 1 21 ARG HH22 H 20.153 -31.784 -3.417 1.00 . A A . 21 ARG HH22 1 1
5 11887 1 1 21 ARG N N 17.138 -30.044 -11.136 1.00 . A A . 21 ARG N 1 1
5 11888 1 1 21 ARG NE N 18.490 -30.579 -5.876 1.00 . A A . 21 ARG NE 1 1
5 11889 1 1 21 ARG NH1 N 18.285 -32.642 -4.856 1.00 . A A . 21 ARG NH1 1 1
5 11890 1 1 21 ARG NH2 N 19.879 -31.149 -4.144 1.00 . A A . 21 ARG NH2 1 1
5 11891 1 1 21 ARG O O 16.619 -27.077 -9.165 1.00 . A A . 21 ARG O 1 1
5 11892 1 1 22 HIS C C 18.646 -25.339 -11.079 1.00 . A A . 22 HIS C 1 1
5 11893 1 1 22 HIS CA C 19.080 -26.551 -10.271 1.00 . A A . 22 HIS CA 1 1
5 11894 1 1 22 HIS CB C 20.554 -26.870 -10.524 1.00 . A A . 22 HIS CB 1 1
5 11895 1 1 22 HIS CD2 C 21.402 -29.271 -10.039 1.00 . A A . 22 HIS CD2 1 1
5 11896 1 1 22 HIS CE1 C 21.669 -29.089 -7.872 1.00 . A A . 22 HIS CE1 1 1
5 11897 1 1 22 HIS CG C 21.057 -28.009 -9.692 1.00 . A A . 22 HIS CG 1 1
5 11898 1 1 22 HIS H H 18.512 -28.330 -11.275 1.00 . A A . 22 HIS H 1 1
5 11899 1 1 22 HIS HA H 18.952 -26.324 -9.224 1.00 . A A . 22 HIS HA 1 1
5 11900 1 1 22 HIS HB2 H 20.689 -27.129 -11.564 1.00 . A A . 22 HIS HB2 1 1
5 11901 1 1 22 HIS HB3 H 21.150 -25.999 -10.293 1.00 . A A . 22 HIS HB3 1 1
5 11902 1 1 22 HIS HD1 H 21.020 -27.142 -7.757 1.00 . A A . 22 HIS HD1 1 1
5 11903 1 1 22 HIS HD2 H 21.385 -29.687 -11.036 1.00 . A A . 22 HIS HD2 1 1
5 11904 1 1 22 HIS HE1 H 21.899 -29.316 -6.842 1.00 . A A . 22 HIS HE1 1 1
5 11905 1 1 22 HIS HE2 H 21.918 -30.893 -8.808 1.00 . A A . 22 HIS HE2 1 1
5 11906 1 1 22 HIS N N 18.241 -27.705 -10.571 1.00 . A A . 22 HIS N 1 1
5 11907 1 1 22 HIS ND1 N 21.232 -27.930 -8.328 1.00 . A A . 22 HIS ND1 1 1
5 11908 1 1 22 HIS NE2 N 21.779 -29.923 -8.890 1.00 . A A . 22 HIS NE2 1 1
5 11909 1 1 22 HIS O O 18.778 -24.205 -10.631 1.00 . A A . 22 HIS O 1 1
5 11910 1 1 23 ASN C C 16.093 -24.277 -12.730 1.00 . A A . 23 ASN C 1 1
5 11911 1 1 23 ASN CA C 17.556 -24.522 -13.091 1.00 . A A . 23 ASN CA 1 1
5 11912 1 1 23 ASN CB C 17.691 -24.880 -14.578 1.00 . A A . 23 ASN CB 1 1
5 11913 1 1 23 ASN CG C 17.086 -26.233 -14.924 1.00 . A A . 23 ASN CG 1 1
5 11914 1 1 23 ASN H H 18.058 -26.513 -12.583 1.00 . A A . 23 ASN H 1 1
5 11915 1 1 23 ASN HA H 18.121 -23.622 -12.891 1.00 . A A . 23 ASN HA 1 1
5 11916 1 1 23 ASN HB2 H 17.190 -24.126 -15.168 1.00 . A A . 23 ASN HB2 1 1
5 11917 1 1 23 ASN HB3 H 18.739 -24.897 -14.842 1.00 . A A . 23 ASN HB3 1 1
5 11918 1 1 23 ASN HD21 H 15.341 -25.388 -15.341 1.00 . A A . 23 ASN HD21 1 1
5 11919 1 1 23 ASN HD22 H 15.414 -27.104 -15.543 1.00 . A A . 23 ASN HD22 1 1
5 11920 1 1 23 ASN N N 18.100 -25.588 -12.259 1.00 . A A . 23 ASN N 1 1
5 11921 1 1 23 ASN ND2 N 15.819 -26.242 -15.305 1.00 . A A . 23 ASN ND2 1 1
5 11922 1 1 23 ASN O O 15.297 -23.818 -13.554 1.00 . A A . 23 ASN O 1 1
5 11923 1 1 23 ASN OD1 O 17.756 -27.262 -14.849 1.00 . A A . 23 ASN OD1 1 1
5 11924 1 1 24 LEU C C 13.907 -23.014 -10.967 1.00 . A A . 24 LEU C 1 1
5 11925 1 1 24 LEU CA C 14.383 -24.462 -10.991 1.00 . A A . 24 LEU CA 1 1
5 11926 1 1 24 LEU CB C 14.243 -25.075 -9.587 1.00 . A A . 24 LEU CB 1 1
5 11927 1 1 24 LEU CD1 C 14.324 -24.842 -7.088 1.00 . A A . 24 LEU CD1 1 1
5 11928 1 1 24 LEU CD2 C 16.249 -24.032 -8.448 1.00 . A A . 24 LEU CD2 1 1
5 11929 1 1 24 LEU CG C 14.738 -24.213 -8.410 1.00 . A A . 24 LEU CG 1 1
5 11930 1 1 24 LEU H H 16.459 -24.848 -10.851 1.00 . A A . 24 LEU H 1 1
5 11931 1 1 24 LEU HA H 13.759 -25.016 -11.674 1.00 . A A . 24 LEU HA 1 1
5 11932 1 1 24 LEU HB2 H 13.200 -25.297 -9.423 1.00 . A A . 24 LEU HB2 1 1
5 11933 1 1 24 LEU HB3 H 14.794 -26.004 -9.574 1.00 . A A . 24 LEU HB3 1 1
5 11934 1 1 24 LEU HD11 H 14.686 -24.234 -6.272 1.00 . A A . 24 LEU HD11 1 1
5 11935 1 1 24 LEU HD12 H 14.746 -25.834 -7.012 1.00 . A A . 24 LEU HD12 1 1
5 11936 1 1 24 LEU HD13 H 13.247 -24.904 -7.040 1.00 . A A . 24 LEU HD13 1 1
5 11937 1 1 24 LEU HD21 H 16.729 -24.998 -8.406 1.00 . A A . 24 LEU HD21 1 1
5 11938 1 1 24 LEU HD22 H 16.562 -23.437 -7.604 1.00 . A A . 24 LEU HD22 1 1
5 11939 1 1 24 LEU HD23 H 16.528 -23.532 -9.364 1.00 . A A . 24 LEU HD23 1 1
5 11940 1 1 24 LEU HG H 14.281 -23.235 -8.471 1.00 . A A . 24 LEU HG 1 1
5 11941 1 1 24 LEU N N 15.756 -24.561 -11.474 1.00 . A A . 24 LEU N 1 1
5 11942 1 1 24 LEU O O 12.714 -22.751 -11.092 1.00 . A A . 24 LEU O 1 1
5 11943 1 1 25 GLY C C 13.741 -20.206 -11.964 1.00 . A A . 25 GLY C 1 1
5 11944 1 1 25 GLY CA C 14.483 -20.678 -10.731 1.00 . A A . 25 GLY CA 1 1
5 11945 1 1 25 GLY H H 15.783 -22.350 -10.781 1.00 . A A . 25 GLY H 1 1
5 11946 1 1 25 GLY HA2 H 13.858 -20.530 -9.864 1.00 . A A . 25 GLY HA2 1 1
5 11947 1 1 25 GLY HA3 H 15.384 -20.094 -10.619 1.00 . A A . 25 GLY HA3 1 1
5 11948 1 1 25 GLY N N 14.841 -22.082 -10.819 1.00 . A A . 25 GLY N 1 1
5 11949 1 1 25 GLY O O 12.726 -19.516 -11.868 1.00 . A A . 25 GLY O 1 1
5 11950 1 1 26 PHE C C 12.253 -20.920 -14.514 1.00 . A A . 26 PHE C 1 1
5 11951 1 1 26 PHE CA C 13.626 -20.263 -14.395 1.00 . A A . 26 PHE CA 1 1
5 11952 1 1 26 PHE CB C 14.535 -20.722 -15.545 1.00 . A A . 26 PHE CB 1 1
5 11953 1 1 26 PHE CD1 C 13.202 -21.134 -17.641 1.00 . A A . 26 PHE CD1 1 1
5 11954 1 1 26 PHE CD2 C 14.497 -19.137 -17.493 1.00 . A A . 26 PHE CD2 1 1
5 11955 1 1 26 PHE CE1 C 12.778 -20.769 -18.904 1.00 . A A . 26 PHE CE1 1 1
5 11956 1 1 26 PHE CE2 C 14.077 -18.768 -18.757 1.00 . A A . 26 PHE CE2 1 1
5 11957 1 1 26 PHE CG C 14.064 -20.321 -16.919 1.00 . A A . 26 PHE CG 1 1
5 11958 1 1 26 PHE CZ C 13.216 -19.585 -19.464 1.00 . A A . 26 PHE CZ 1 1
5 11959 1 1 26 PHE H H 15.076 -21.132 -13.124 1.00 . A A . 26 PHE H 1 1
5 11960 1 1 26 PHE HA H 13.510 -19.190 -14.441 1.00 . A A . 26 PHE HA 1 1
5 11961 1 1 26 PHE HB2 H 15.519 -20.300 -15.400 1.00 . A A . 26 PHE HB2 1 1
5 11962 1 1 26 PHE HB3 H 14.610 -21.800 -15.521 1.00 . A A . 26 PHE HB3 1 1
5 11963 1 1 26 PHE HD1 H 12.857 -22.059 -17.204 1.00 . A A . 26 PHE HD1 1 1
5 11964 1 1 26 PHE HD2 H 15.169 -18.495 -16.941 1.00 . A A . 26 PHE HD2 1 1
5 11965 1 1 26 PHE HE1 H 12.104 -21.410 -19.455 1.00 . A A . 26 PHE HE1 1 1
5 11966 1 1 26 PHE HE2 H 14.421 -17.841 -19.193 1.00 . A A . 26 PHE HE2 1 1
5 11967 1 1 26 PHE HZ H 12.888 -19.299 -20.452 1.00 . A A . 26 PHE HZ 1 1
5 11968 1 1 26 PHE N N 14.245 -20.602 -13.123 1.00 . A A . 26 PHE N 1 1
5 11969 1 1 26 PHE O O 11.315 -20.327 -15.051 1.00 . A A . 26 PHE O 1 1
5 11970 1 1 27 MET C C 9.840 -22.608 -13.193 1.00 . A A . 27 MET C 1 1
5 11971 1 1 27 MET CA C 10.962 -22.965 -14.170 1.00 . A A . 27 MET CA 1 1
5 11972 1 1 27 MET CB C 11.331 -24.442 -14.022 1.00 . A A . 27 MET CB 1 1
5 11973 1 1 27 MET CE C 10.704 -25.489 -16.952 1.00 . A A . 27 MET CE 1 1
5 11974 1 1 27 MET CG C 12.485 -24.879 -14.916 1.00 . A A . 27 MET CG 1 1
5 11975 1 1 27 MET H H 12.881 -22.471 -13.424 1.00 . A A . 27 MET H 1 1
5 11976 1 1 27 MET HA H 10.607 -22.797 -15.176 1.00 . A A . 27 MET HA 1 1
5 11977 1 1 27 MET HB2 H 11.610 -24.630 -12.996 1.00 . A A . 27 MET HB2 1 1
5 11978 1 1 27 MET HB3 H 10.468 -25.043 -14.267 1.00 . A A . 27 MET HB3 1 1
5 11979 1 1 27 MET HE1 H 10.903 -26.534 -16.767 1.00 . A A . 27 MET HE1 1 1
5 11980 1 1 27 MET HE2 H 10.384 -25.361 -17.975 1.00 . A A . 27 MET HE2 1 1
5 11981 1 1 27 MET HE3 H 9.924 -25.147 -16.286 1.00 . A A . 27 MET HE3 1 1
5 11982 1 1 27 MET HG2 H 13.379 -24.356 -14.608 1.00 . A A . 27 MET HG2 1 1
5 11983 1 1 27 MET HG3 H 12.634 -25.943 -14.793 1.00 . A A . 27 MET HG3 1 1
5 11984 1 1 27 MET N N 12.144 -22.130 -13.974 1.00 . A A . 27 MET N 1 1
5 11985 1 1 27 MET O O 8.689 -22.459 -13.595 1.00 . A A . 27 MET O 1 1
5 11986 1 1 27 MET SD S 12.194 -24.536 -16.663 1.00 . A A . 27 MET SD 1 1
5 11987 1 1 28 VAL C C 8.590 -20.755 -11.177 1.00 . A A . 28 VAL C 1 1
5 11988 1 1 28 VAL CA C 9.176 -22.135 -10.901 1.00 . A A . 28 VAL CA 1 1
5 11989 1 1 28 VAL CB C 9.771 -22.172 -9.475 1.00 . A A . 28 VAL CB 1 1
5 11990 1 1 28 VAL CG1 C 8.735 -21.757 -8.439 1.00 . A A . 28 VAL CG1 1 1
5 11991 1 1 28 VAL CG2 C 10.310 -23.559 -9.159 1.00 . A A . 28 VAL CG2 1 1
5 11992 1 1 28 VAL H H 11.109 -22.602 -11.642 1.00 . A A . 28 VAL H 1 1
5 11993 1 1 28 VAL HA H 8.384 -22.868 -10.959 1.00 . A A . 28 VAL HA 1 1
5 11994 1 1 28 VAL HB H 10.592 -21.471 -9.431 1.00 . A A . 28 VAL HB 1 1
5 11995 1 1 28 VAL HG11 H 9.183 -21.770 -7.456 1.00 . A A . 28 VAL HG11 1 1
5 11996 1 1 28 VAL HG12 H 7.903 -22.445 -8.465 1.00 . A A . 28 VAL HG12 1 1
5 11997 1 1 28 VAL HG13 H 8.384 -20.760 -8.663 1.00 . A A . 28 VAL HG13 1 1
5 11998 1 1 28 VAL HG21 H 11.095 -23.806 -9.857 1.00 . A A . 28 VAL HG21 1 1
5 11999 1 1 28 VAL HG22 H 9.513 -24.283 -9.244 1.00 . A A . 28 VAL HG22 1 1
5 12000 1 1 28 VAL HG23 H 10.703 -23.572 -8.153 1.00 . A A . 28 VAL HG23 1 1
5 12001 1 1 28 VAL N N 10.173 -22.473 -11.914 1.00 . A A . 28 VAL N 1 1
5 12002 1 1 28 VAL O O 7.382 -20.549 -11.091 1.00 . A A . 28 VAL O 1 1
5 12003 1 1 29 ALA C C 8.213 -18.504 -13.203 1.00 . A A . 29 ALA C 1 1
5 12004 1 1 29 ALA CA C 9.022 -18.478 -11.908 1.00 . A A . 29 ALA CA 1 1
5 12005 1 1 29 ALA CB C 10.222 -17.555 -12.046 1.00 . A A . 29 ALA CB 1 1
5 12006 1 1 29 ALA H H 10.413 -20.036 -11.566 1.00 . A A . 29 ALA H 1 1
5 12007 1 1 29 ALA HA H 8.396 -18.102 -11.112 1.00 . A A . 29 ALA HA 1 1
5 12008 1 1 29 ALA HB1 H 9.883 -16.564 -12.306 1.00 . A A . 29 ALA HB1 1 1
5 12009 1 1 29 ALA HB2 H 10.875 -17.929 -12.820 1.00 . A A . 29 ALA HB2 1 1
5 12010 1 1 29 ALA HB3 H 10.759 -17.517 -11.109 1.00 . A A . 29 ALA HB3 1 1
5 12011 1 1 29 ALA N N 9.455 -19.820 -11.544 1.00 . A A . 29 ALA N 1 1
5 12012 1 1 29 ALA O O 7.462 -17.580 -13.503 1.00 . A A . 29 ALA O 1 1
5 12013 1 1 30 ASP C C 6.261 -20.120 -15.068 1.00 . A A . 30 ASP C 1 1
5 12014 1 1 30 ASP CA C 7.714 -19.703 -15.262 1.00 . A A . 30 ASP CA 1 1
5 12015 1 1 30 ASP CB C 8.442 -20.729 -16.134 1.00 . A A . 30 ASP CB 1 1
5 12016 1 1 30 ASP CG C 7.908 -20.778 -17.546 1.00 . A A . 30 ASP CG 1 1
5 12017 1 1 30 ASP H H 8.990 -20.281 -13.674 1.00 . A A . 30 ASP H 1 1
5 12018 1 1 30 ASP HA H 7.736 -18.744 -15.756 1.00 . A A . 30 ASP HA 1 1
5 12019 1 1 30 ASP HB2 H 9.491 -20.475 -16.176 1.00 . A A . 30 ASP HB2 1 1
5 12020 1 1 30 ASP HB3 H 8.331 -21.709 -15.693 1.00 . A A . 30 ASP HB3 1 1
5 12021 1 1 30 ASP N N 8.394 -19.562 -13.979 1.00 . A A . 30 ASP N 1 1
5 12022 1 1 30 ASP O O 5.362 -19.585 -15.716 1.00 . A A . 30 ASP O 1 1
5 12023 1 1 30 ASP OD1 O 8.329 -19.938 -18.364 1.00 . A A . 30 ASP OD1 1 1
5 12024 1 1 30 ASP OD2 O 7.079 -21.659 -17.847 1.00 . A A . 30 ASP OD2 1 1
5 12025 1 1 31 VAL C C 3.810 -20.538 -13.226 1.00 . A A . 31 VAL C 1 1
5 12026 1 1 31 VAL CA C 4.684 -21.571 -13.934 1.00 . A A . 31 VAL CA 1 1
5 12027 1 1 31 VAL CB C 4.681 -22.905 -13.148 1.00 . A A . 31 VAL CB 1 1
5 12028 1 1 31 VAL CG1 C 5.394 -23.987 -13.946 1.00 . A A . 31 VAL CG1 1 1
5 12029 1 1 31 VAL CG2 C 5.320 -22.751 -11.775 1.00 . A A . 31 VAL CG2 1 1
5 12030 1 1 31 VAL H H 6.780 -21.434 -13.650 1.00 . A A . 31 VAL H 1 1
5 12031 1 1 31 VAL HA H 4.249 -21.764 -14.905 1.00 . A A . 31 VAL HA 1 1
5 12032 1 1 31 VAL HB H 3.654 -23.212 -13.010 1.00 . A A . 31 VAL HB 1 1
5 12033 1 1 31 VAL HG11 H 4.871 -24.156 -14.876 1.00 . A A . 31 VAL HG11 1 1
5 12034 1 1 31 VAL HG12 H 5.412 -24.900 -13.372 1.00 . A A . 31 VAL HG12 1 1
5 12035 1 1 31 VAL HG13 H 6.406 -23.673 -14.155 1.00 . A A . 31 VAL HG13 1 1
5 12036 1 1 31 VAL HG21 H 4.800 -21.983 -11.221 1.00 . A A . 31 VAL HG21 1 1
5 12037 1 1 31 VAL HG22 H 6.357 -22.472 -11.889 1.00 . A A . 31 VAL HG22 1 1
5 12038 1 1 31 VAL HG23 H 5.255 -23.687 -11.240 1.00 . A A . 31 VAL HG23 1 1
5 12039 1 1 31 VAL N N 6.031 -21.065 -14.165 1.00 . A A . 31 VAL N 1 1
5 12040 1 1 31 VAL O O 2.633 -20.392 -13.553 1.00 . A A . 31 VAL O 1 1
5 12041 1 1 32 LEU C C 3.316 -17.594 -12.495 1.00 . A A . 32 LEU C 1 1
5 12042 1 1 32 LEU CA C 3.634 -18.768 -11.571 1.00 . A A . 32 LEU CA 1 1
5 12043 1 1 32 LEU CB C 4.379 -18.306 -10.301 1.00 . A A . 32 LEU CB 1 1
5 12044 1 1 32 LEU CD1 C 5.728 -16.255 -10.897 1.00 . A A . 32 LEU CD1 1 1
5 12045 1 1 32 LEU CD2 C 6.603 -17.881 -9.219 1.00 . A A . 32 LEU CD2 1 1
5 12046 1 1 32 LEU CG C 5.787 -17.720 -10.493 1.00 . A A . 32 LEU CG 1 1
5 12047 1 1 32 LEU H H 5.335 -19.940 -12.064 1.00 . A A . 32 LEU H 1 1
5 12048 1 1 32 LEU HA H 2.697 -19.218 -11.273 1.00 . A A . 32 LEU HA 1 1
5 12049 1 1 32 LEU HB2 H 3.772 -17.556 -9.818 1.00 . A A . 32 LEU HB2 1 1
5 12050 1 1 32 LEU HB3 H 4.458 -19.153 -9.636 1.00 . A A . 32 LEU HB3 1 1
5 12051 1 1 32 LEU HD11 H 6.729 -15.886 -11.064 1.00 . A A . 32 LEU HD11 1 1
5 12052 1 1 32 LEU HD12 H 5.261 -15.683 -10.108 1.00 . A A . 32 LEU HD12 1 1
5 12053 1 1 32 LEU HD13 H 5.151 -16.155 -11.804 1.00 . A A . 32 LEU HD13 1 1
5 12054 1 1 32 LEU HD21 H 6.693 -18.930 -8.978 1.00 . A A . 32 LEU HD21 1 1
5 12055 1 1 32 LEU HD22 H 6.110 -17.366 -8.407 1.00 . A A . 32 LEU HD22 1 1
5 12056 1 1 32 LEU HD23 H 7.587 -17.460 -9.367 1.00 . A A . 32 LEU HD23 1 1
5 12057 1 1 32 LEU HG H 6.289 -18.262 -11.280 1.00 . A A . 32 LEU HG 1 1
5 12058 1 1 32 LEU N N 4.390 -19.791 -12.287 1.00 . A A . 32 LEU N 1 1
5 12059 1 1 32 LEU O O 2.336 -16.873 -12.293 1.00 . A A . 32 LEU O 1 1
5 12060 1 1 33 ALA C C 2.649 -16.666 -15.305 1.00 . A A . 33 ALA C 1 1
5 12061 1 1 33 ALA CA C 3.918 -16.380 -14.515 1.00 . A A . 33 ALA CA 1 1
5 12062 1 1 33 ALA CB C 5.118 -16.265 -15.444 1.00 . A A . 33 ALA CB 1 1
5 12063 1 1 33 ALA H H 4.914 -18.013 -13.619 1.00 . A A . 33 ALA H 1 1
5 12064 1 1 33 ALA HA H 3.802 -15.442 -13.991 1.00 . A A . 33 ALA HA 1 1
5 12065 1 1 33 ALA HB1 H 5.236 -17.187 -15.997 1.00 . A A . 33 ALA HB1 1 1
5 12066 1 1 33 ALA HB2 H 6.008 -16.081 -14.860 1.00 . A A . 33 ALA HB2 1 1
5 12067 1 1 33 ALA HB3 H 4.964 -15.448 -16.134 1.00 . A A . 33 ALA HB3 1 1
5 12068 1 1 33 ALA N N 4.138 -17.423 -13.525 1.00 . A A . 33 ALA N 1 1
5 12069 1 1 33 ALA O O 1.799 -15.793 -15.477 1.00 . A A . 33 ALA O 1 1
5 12070 1 1 34 GLY C C 0.066 -18.222 -15.652 1.00 . A A . 34 GLY C 1 1
5 12071 1 1 34 GLY CA C 1.330 -18.313 -16.487 1.00 . A A . 34 GLY CA 1 1
5 12072 1 1 34 GLY H H 3.225 -18.560 -15.575 1.00 . A A . 34 GLY H 1 1
5 12073 1 1 34 GLY HA2 H 1.225 -17.676 -17.353 1.00 . A A . 34 GLY HA2 1 1
5 12074 1 1 34 GLY HA3 H 1.456 -19.333 -16.815 1.00 . A A . 34 GLY HA3 1 1
5 12075 1 1 34 GLY N N 2.511 -17.908 -15.748 1.00 . A A . 34 GLY N 1 1
5 12076 1 1 34 GLY O O -1.043 -18.185 -16.188 1.00 . A A . 34 GLY O 1 1
5 12077 1 1 35 ARG C C -1.510 -16.720 -13.377 1.00 . A A . 35 ARG C 1 1
5 12078 1 1 35 ARG CA C -0.891 -18.113 -13.418 1.00 . A A . 35 ARG CA 1 1
5 12079 1 1 35 ARG CB C -0.454 -18.526 -12.014 1.00 . A A . 35 ARG CB 1 1
5 12080 1 1 35 ARG CD C -1.168 -20.921 -12.204 1.00 . A A . 35 ARG CD 1 1
5 12081 1 1 35 ARG CG C -0.017 -19.975 -11.913 1.00 . A A . 35 ARG CG 1 1
5 12082 1 1 35 ARG CZ C -1.305 -23.125 -11.112 1.00 . A A . 35 ARG CZ 1 1
5 12083 1 1 35 ARG H H 1.148 -18.191 -13.976 1.00 . A A . 35 ARG H 1 1
5 12084 1 1 35 ARG HA H -1.632 -18.804 -13.769 1.00 . A A . 35 ARG HA 1 1
5 12085 1 1 35 ARG HB2 H 0.373 -17.903 -11.709 1.00 . A A . 35 ARG HB2 1 1
5 12086 1 1 35 ARG HB3 H -1.279 -18.373 -11.333 1.00 . A A . 35 ARG HB3 1 1
5 12087 1 1 35 ARG HD2 H -1.979 -20.699 -11.529 1.00 . A A . 35 ARG HD2 1 1
5 12088 1 1 35 ARG HD3 H -1.494 -20.767 -13.223 1.00 . A A . 35 ARG HD3 1 1
5 12089 1 1 35 ARG HE H -0.092 -22.674 -12.655 1.00 . A A . 35 ARG HE 1 1
5 12090 1 1 35 ARG HG2 H 0.773 -20.154 -12.627 1.00 . A A . 35 ARG HG2 1 1
5 12091 1 1 35 ARG HG3 H 0.347 -20.162 -10.914 1.00 . A A . 35 ARG HG3 1 1
5 12092 1 1 35 ARG HH11 H -2.518 -21.704 -10.313 1.00 . A A . 35 ARG HH11 1 1
5 12093 1 1 35 ARG HH12 H -2.628 -23.274 -9.572 1.00 . A A . 35 ARG HH12 1 1
5 12094 1 1 35 ARG HH21 H -0.212 -24.740 -11.659 1.00 . A A . 35 ARG HH21 1 1
5 12095 1 1 35 ARG HH22 H -1.286 -24.994 -10.316 1.00 . A A . 35 ARG HH22 1 1
5 12096 1 1 35 ARG N N 0.236 -18.176 -14.337 1.00 . A A . 35 ARG N 1 1
5 12097 1 1 35 ARG NE N -0.782 -22.319 -12.036 1.00 . A A . 35 ARG NE 1 1
5 12098 1 1 35 ARG NH1 N -2.221 -22.664 -10.263 1.00 . A A . 35 ARG NH1 1 1
5 12099 1 1 35 ARG NH2 N -0.904 -24.388 -11.027 1.00 . A A . 35 ARG NH2 1 1
5 12100 1 1 35 ARG O O -2.692 -16.550 -13.669 1.00 . A A . 35 ARG O 1 1
5 12101 1 1 36 ILE C C -1.437 -13.685 -14.220 1.00 . A A . 36 ILE C 1 1
5 12102 1 1 36 ILE CA C -1.211 -14.364 -12.864 1.00 . A A . 36 ILE CA 1 1
5 12103 1 1 36 ILE CB C -0.251 -13.517 -11.990 1.00 . A A . 36 ILE CB 1 1
5 12104 1 1 36 ILE CD1 C -2.116 -12.206 -10.846 1.00 . A A . 36 ILE CD1 1 1
5 12105 1 1 36 ILE CG1 C -0.851 -12.141 -11.676 1.00 . A A . 36 ILE CG1 1 1
5 12106 1 1 36 ILE CG2 C 1.105 -13.366 -12.657 1.00 . A A . 36 ILE CG2 1 1
5 12107 1 1 36 ILE H H 0.249 -15.905 -12.887 1.00 . A A . 36 ILE H 1 1
5 12108 1 1 36 ILE HA H -2.159 -14.429 -12.351 1.00 . A A . 36 ILE HA 1 1
5 12109 1 1 36 ILE HB H -0.100 -14.048 -11.062 1.00 . A A . 36 ILE HB 1 1
5 12110 1 1 36 ILE HD11 H -2.472 -11.205 -10.653 1.00 . A A . 36 ILE HD11 1 1
5 12111 1 1 36 ILE HD12 H -1.906 -12.699 -9.909 1.00 . A A . 36 ILE HD12 1 1
5 12112 1 1 36 ILE HD13 H -2.872 -12.761 -11.382 1.00 . A A . 36 ILE HD13 1 1
5 12113 1 1 36 ILE HG12 H -0.125 -11.557 -11.129 1.00 . A A . 36 ILE HG12 1 1
5 12114 1 1 36 ILE HG13 H -1.086 -11.638 -12.603 1.00 . A A . 36 ILE HG13 1 1
5 12115 1 1 36 ILE HG21 H 1.734 -12.731 -12.050 1.00 . A A . 36 ILE HG21 1 1
5 12116 1 1 36 ILE HG22 H 0.979 -12.922 -13.633 1.00 . A A . 36 ILE HG22 1 1
5 12117 1 1 36 ILE HG23 H 1.566 -14.337 -12.758 1.00 . A A . 36 ILE HG23 1 1
5 12118 1 1 36 ILE N N -0.707 -15.724 -13.032 1.00 . A A . 36 ILE N 1 1
5 12119 1 1 36 ILE O O -2.139 -12.677 -14.313 1.00 . A A . 36 ILE O 1 1
5 12120 1 1 37 GLY C C 0.267 -12.816 -16.863 1.00 . A A . 37 GLY C 1 1
5 12121 1 1 37 GLY CA C -0.955 -13.655 -16.584 1.00 . A A . 37 GLY CA 1 1
5 12122 1 1 37 GLY H H -0.384 -15.106 -15.152 1.00 . A A . 37 GLY H 1 1
5 12123 1 1 37 GLY HA2 H -1.033 -14.432 -17.331 1.00 . A A . 37 GLY HA2 1 1
5 12124 1 1 37 GLY HA3 H -1.832 -13.026 -16.630 1.00 . A A . 37 GLY HA3 1 1
5 12125 1 1 37 GLY N N -0.869 -14.263 -15.270 1.00 . A A . 37 GLY N 1 1
5 12126 1 1 37 GLY O O 0.174 -11.679 -17.330 1.00 . A A . 37 GLY O 1 1
5 12127 1 1 38 SER C C 3.519 -13.248 -17.782 1.00 . A A . 38 SER C 1 1
5 12128 1 1 38 SER CA C 2.680 -12.700 -16.631 1.00 . A A . 38 SER CA 1 1
5 12129 1 1 38 SER CB C 3.411 -12.877 -15.297 1.00 . A A . 38 SER CB 1 1
5 12130 1 1 38 SER H H 1.411 -14.334 -16.274 1.00 . A A . 38 SER H 1 1
5 12131 1 1 38 SER HA H 2.488 -11.652 -16.795 1.00 . A A . 38 SER HA 1 1
5 12132 1 1 38 SER HB2 H 2.768 -12.547 -14.495 1.00 . A A . 38 SER HB2 1 1
5 12133 1 1 38 SER HB3 H 3.642 -13.925 -15.158 1.00 . A A . 38 SER HB3 1 1
5 12134 1 1 38 SER HG H 4.456 -11.298 -14.803 1.00 . A A . 38 SER HG 1 1
5 12135 1 1 38 SER N N 1.414 -13.392 -16.558 1.00 . A A . 38 SER N 1 1
5 12136 1 1 38 SER O O 3.809 -14.444 -17.839 1.00 . A A . 38 SER O 1 1
5 12137 1 1 38 SER OG O 4.614 -12.131 -15.252 1.00 . A A . 38 SER OG 1 1
5 12138 1 1 39 ALA C C 6.081 -12.086 -19.722 1.00 . A A . 39 ALA C 1 1
5 12139 1 1 39 ALA CA C 4.725 -12.768 -19.825 1.00 . A A . 39 ALA CA 1 1
5 12140 1 1 39 ALA CB C 4.051 -12.421 -21.146 1.00 . A A . 39 ALA CB 1 1
5 12141 1 1 39 ALA H H 3.576 -11.444 -18.643 1.00 . A A . 39 ALA H 1 1
5 12142 1 1 39 ALA HA H 4.863 -13.839 -19.785 1.00 . A A . 39 ALA HA 1 1
5 12143 1 1 39 ALA HB1 H 3.949 -11.349 -21.226 1.00 . A A . 39 ALA HB1 1 1
5 12144 1 1 39 ALA HB2 H 3.072 -12.878 -21.183 1.00 . A A . 39 ALA HB2 1 1
5 12145 1 1 39 ALA HB3 H 4.651 -12.787 -21.965 1.00 . A A . 39 ALA HB3 1 1
5 12146 1 1 39 ALA N N 3.881 -12.378 -18.711 1.00 . A A . 39 ALA N 1 1
5 12147 1 1 39 ALA O O 6.163 -10.863 -19.616 1.00 . A A . 39 ALA O 1 1
5 12148 1 1 40 PHE C C 9.175 -12.350 -21.015 1.00 . A A . 40 PHE C 1 1
5 12149 1 1 40 PHE CA C 8.487 -12.337 -19.658 1.00 . A A . 40 PHE CA 1 1
5 12150 1 1 40 PHE CB C 9.309 -13.115 -18.616 1.00 . A A . 40 PHE CB 1 1
5 12151 1 1 40 PHE CD1 C 8.538 -15.505 -18.582 1.00 . A A . 40 PHE CD1 1 1
5 12152 1 1 40 PHE CD2 C 10.648 -15.013 -19.577 1.00 . A A . 40 PHE CD2 1 1
5 12153 1 1 40 PHE CE1 C 8.711 -16.844 -18.871 1.00 . A A . 40 PHE CE1 1 1
5 12154 1 1 40 PHE CE2 C 10.827 -16.352 -19.867 1.00 . A A . 40 PHE CE2 1 1
5 12155 1 1 40 PHE CG C 9.502 -14.574 -18.932 1.00 . A A . 40 PHE CG 1 1
5 12156 1 1 40 PHE CZ C 9.858 -17.269 -19.514 1.00 . A A . 40 PHE CZ 1 1
5 12157 1 1 40 PHE H H 7.017 -13.842 -19.905 1.00 . A A . 40 PHE H 1 1
5 12158 1 1 40 PHE HA H 8.397 -11.310 -19.332 1.00 . A A . 40 PHE HA 1 1
5 12159 1 1 40 PHE HB2 H 10.287 -12.665 -18.536 1.00 . A A . 40 PHE HB2 1 1
5 12160 1 1 40 PHE HB3 H 8.811 -13.046 -17.659 1.00 . A A . 40 PHE HB3 1 1
5 12161 1 1 40 PHE HD1 H 7.642 -15.175 -18.080 1.00 . A A . 40 PHE HD1 1 1
5 12162 1 1 40 PHE HD2 H 11.408 -14.296 -19.854 1.00 . A A . 40 PHE HD2 1 1
5 12163 1 1 40 PHE HE1 H 7.952 -17.560 -18.592 1.00 . A A . 40 PHE HE1 1 1
5 12164 1 1 40 PHE HE2 H 11.726 -16.681 -20.370 1.00 . A A . 40 PHE HE2 1 1
5 12165 1 1 40 PHE HZ H 9.996 -18.316 -19.741 1.00 . A A . 40 PHE HZ 1 1
5 12166 1 1 40 PHE N N 7.141 -12.875 -19.771 1.00 . A A . 40 PHE N 1 1
5 12167 1 1 40 PHE O O 9.062 -13.315 -21.777 1.00 . A A . 40 PHE O 1 1
5 12168 1 1 41 LYS C C 12.010 -10.789 -22.399 1.00 . A A . 41 LYS C 1 1
5 12169 1 1 41 LYS CA C 10.545 -11.132 -22.600 1.00 . A A . 41 LYS CA 1 1
5 12170 1 1 41 LYS CB C 9.868 -10.041 -23.433 1.00 . A A . 41 LYS CB 1 1
5 12171 1 1 41 LYS CD C 7.813 -9.237 -24.636 1.00 . A A . 41 LYS CD 1 1
5 12172 1 1 41 LYS CE C 8.635 -8.813 -25.845 1.00 . A A . 41 LYS CE 1 1
5 12173 1 1 41 LYS CG C 8.461 -10.394 -23.889 1.00 . A A . 41 LYS CG 1 1
5 12174 1 1 41 LYS H H 9.962 -10.553 -20.652 1.00 . A A . 41 LYS H 1 1
5 12175 1 1 41 LYS HA H 10.472 -12.073 -23.123 1.00 . A A . 41 LYS HA 1 1
5 12176 1 1 41 LYS HB2 H 9.814 -9.138 -22.844 1.00 . A A . 41 LYS HB2 1 1
5 12177 1 1 41 LYS HB3 H 10.469 -9.850 -24.310 1.00 . A A . 41 LYS HB3 1 1
5 12178 1 1 41 LYS HD2 H 6.833 -9.543 -24.970 1.00 . A A . 41 LYS HD2 1 1
5 12179 1 1 41 LYS HD3 H 7.719 -8.397 -23.963 1.00 . A A . 41 LYS HD3 1 1
5 12180 1 1 41 LYS HE2 H 8.174 -7.943 -26.288 1.00 . A A . 41 LYS HE2 1 1
5 12181 1 1 41 LYS HE3 H 9.632 -8.560 -25.514 1.00 . A A . 41 LYS HE3 1 1
5 12182 1 1 41 LYS HG2 H 8.509 -11.250 -24.545 1.00 . A A . 41 LYS HG2 1 1
5 12183 1 1 41 LYS HG3 H 7.861 -10.634 -23.023 1.00 . A A . 41 LYS HG3 1 1
5 12184 1 1 41 LYS HZ1 H 9.162 -10.738 -26.470 1.00 . A A . 41 LYS HZ1 1 1
5 12185 1 1 41 LYS HZ2 H 9.300 -9.561 -27.680 1.00 . A A . 41 LYS HZ2 1 1
5 12186 1 1 41 LYS HZ3 H 7.771 -10.129 -27.222 1.00 . A A . 41 LYS HZ3 1 1
5 12187 1 1 41 LYS N N 9.878 -11.273 -21.317 1.00 . A A . 41 LYS N 1 1
5 12188 1 1 41 LYS NZ N 8.723 -9.885 -26.872 1.00 . A A . 41 LYS NZ 1 1
5 12189 1 1 41 LYS O O 12.432 -10.444 -21.292 1.00 . A A . 41 LYS O 1 1
5 12190 1 1 42 VAL C C 14.336 -9.024 -23.639 1.00 . A A . 42 VAL C 1 1
5 12191 1 1 42 VAL CA C 14.182 -10.519 -23.412 1.00 . A A . 42 VAL CA 1 1
5 12192 1 1 42 VAL CB C 15.010 -11.284 -24.468 1.00 . A A . 42 VAL CB 1 1
5 12193 1 1 42 VAL CG1 C 16.494 -10.995 -24.305 1.00 . A A . 42 VAL CG1 1 1
5 12194 1 1 42 VAL CG2 C 14.744 -12.781 -24.388 1.00 . A A . 42 VAL CG2 1 1
5 12195 1 1 42 VAL H H 12.394 -11.172 -24.319 1.00 . A A . 42 VAL H 1 1
5 12196 1 1 42 VAL HA H 14.558 -10.770 -22.430 1.00 . A A . 42 VAL HA 1 1
5 12197 1 1 42 VAL HB H 14.707 -10.941 -25.446 1.00 . A A . 42 VAL HB 1 1
5 12198 1 1 42 VAL HG11 H 17.048 -11.516 -25.072 1.00 . A A . 42 VAL HG11 1 1
5 12199 1 1 42 VAL HG12 H 16.822 -11.331 -23.332 1.00 . A A . 42 VAL HG12 1 1
5 12200 1 1 42 VAL HG13 H 16.665 -9.932 -24.395 1.00 . A A . 42 VAL HG13 1 1
5 12201 1 1 42 VAL HG21 H 15.311 -13.288 -25.154 1.00 . A A . 42 VAL HG21 1 1
5 12202 1 1 42 VAL HG22 H 13.691 -12.968 -24.536 1.00 . A A . 42 VAL HG22 1 1
5 12203 1 1 42 VAL HG23 H 15.042 -13.148 -23.416 1.00 . A A . 42 VAL HG23 1 1
5 12204 1 1 42 VAL N N 12.781 -10.873 -23.468 1.00 . A A . 42 VAL N 1 1
5 12205 1 1 42 VAL O O 14.228 -8.544 -24.769 1.00 . A A . 42 VAL O 1 1
5 12206 1 1 43 HIS C C 16.205 -6.595 -23.094 1.00 . A A . 43 HIS C 1 1
5 12207 1 1 43 HIS CA C 14.769 -6.851 -22.665 1.00 . A A . 43 HIS CA 1 1
5 12208 1 1 43 HIS CB C 14.466 -6.159 -21.327 1.00 . A A . 43 HIS CB 1 1
5 12209 1 1 43 HIS CD2 C 14.046 -3.728 -22.139 1.00 . A A . 43 HIS CD2 1 1
5 12210 1 1 43 HIS CE1 C 15.396 -2.695 -20.762 1.00 . A A . 43 HIS CE1 1 1
5 12211 1 1 43 HIS CG C 14.627 -4.668 -21.358 1.00 . A A . 43 HIS CG 1 1
5 12212 1 1 43 HIS H H 14.581 -8.718 -21.682 1.00 . A A . 43 HIS H 1 1
5 12213 1 1 43 HIS HA H 14.103 -6.468 -23.424 1.00 . A A . 43 HIS HA 1 1
5 12214 1 1 43 HIS HB2 H 13.446 -6.372 -21.044 1.00 . A A . 43 HIS HB2 1 1
5 12215 1 1 43 HIS HB3 H 15.131 -6.549 -20.570 1.00 . A A . 43 HIS HB3 1 1
5 12216 1 1 43 HIS HD1 H 16.040 -4.393 -19.811 1.00 . A A . 43 HIS HD1 1 1
5 12217 1 1 43 HIS HD2 H 13.325 -3.906 -22.924 1.00 . A A . 43 HIS HD2 1 1
5 12218 1 1 43 HIS HE1 H 15.946 -1.921 -20.249 1.00 . A A . 43 HIS HE1 1 1
5 12219 1 1 43 HIS HE2 H 14.486 -1.678 -22.287 1.00 . A A . 43 HIS HE2 1 1
5 12220 1 1 43 HIS N N 14.556 -8.286 -22.563 1.00 . A A . 43 HIS N 1 1
5 12221 1 1 43 HIS ND1 N 15.470 -3.987 -20.508 1.00 . A A . 43 HIS ND1 1 1
5 12222 1 1 43 HIS NE2 N 14.541 -2.509 -21.748 1.00 . A A . 43 HIS NE2 1 1
5 12223 1 1 43 HIS O O 17.084 -6.399 -22.255 1.00 . A A . 43 HIS O 1 1
5 12224 1 1 44 LYS C C 18.418 -5.208 -24.685 1.00 . A A . 44 LYS C 1 1
5 12225 1 1 44 LYS CA C 17.781 -6.568 -24.953 1.00 . A A . 44 LYS CA 1 1
5 12226 1 1 44 LYS CB C 17.763 -6.893 -26.448 1.00 . A A . 44 LYS CB 1 1
5 12227 1 1 44 LYS CD C 19.053 -7.871 -28.369 1.00 . A A . 44 LYS CD 1 1
5 12228 1 1 44 LYS CE C 20.432 -8.119 -28.958 1.00 . A A . 44 LYS CE 1 1
5 12229 1 1 44 LYS CG C 19.141 -7.172 -27.024 1.00 . A A . 44 LYS CG 1 1
5 12230 1 1 44 LYS H H 15.671 -6.704 -25.017 1.00 . A A . 44 LYS H 1 1
5 12231 1 1 44 LYS HA H 18.368 -7.320 -24.446 1.00 . A A . 44 LYS HA 1 1
5 12232 1 1 44 LYS HB2 H 17.145 -7.764 -26.609 1.00 . A A . 44 LYS HB2 1 1
5 12233 1 1 44 LYS HB3 H 17.337 -6.056 -26.981 1.00 . A A . 44 LYS HB3 1 1
5 12234 1 1 44 LYS HD2 H 18.550 -8.818 -28.241 1.00 . A A . 44 LYS HD2 1 1
5 12235 1 1 44 LYS HD3 H 18.488 -7.250 -29.049 1.00 . A A . 44 LYS HD3 1 1
5 12236 1 1 44 LYS HE2 H 20.323 -8.685 -29.870 1.00 . A A . 44 LYS HE2 1 1
5 12237 1 1 44 LYS HE3 H 20.889 -7.166 -29.182 1.00 . A A . 44 LYS HE3 1 1
5 12238 1 1 44 LYS HG2 H 19.665 -6.237 -27.151 1.00 . A A . 44 LYS HG2 1 1
5 12239 1 1 44 LYS HG3 H 19.686 -7.802 -26.337 1.00 . A A . 44 LYS HG3 1 1
5 12240 1 1 44 LYS HZ1 H 21.499 -8.308 -27.168 1.00 . A A . 44 LYS HZ1 1 1
5 12241 1 1 44 LYS HZ2 H 22.229 -9.080 -28.491 1.00 . A A . 44 LYS HZ2 1 1
5 12242 1 1 44 LYS HZ3 H 20.870 -9.774 -27.749 1.00 . A A . 44 LYS HZ3 1 1
5 12243 1 1 44 LYS N N 16.434 -6.631 -24.404 1.00 . A A . 44 LYS N 1 1
5 12244 1 1 44 LYS NZ N 21.316 -8.872 -28.027 1.00 . A A . 44 LYS NZ 1 1
5 12245 1 1 44 LYS O O 18.186 -4.237 -25.401 1.00 . A A . 44 LYS O 1 1
5 12246 1 1 45 LYS C C 20.364 -4.390 -21.708 1.00 . A A . 45 LYS C 1 1
5 12247 1 1 45 LYS CA C 19.828 -3.984 -23.072 1.00 . A A . 45 LYS CA 1 1
5 12248 1 1 45 LYS CB C 18.787 -2.866 -22.899 1.00 . A A . 45 LYS CB 1 1
5 12249 1 1 45 LYS CD C 20.493 -1.063 -22.431 1.00 . A A . 45 LYS CD 1 1
5 12250 1 1 45 LYS CE C 20.788 0.418 -22.596 1.00 . A A . 45 LYS CE 1 1
5 12251 1 1 45 LYS CG C 19.278 -1.468 -23.246 1.00 . A A . 45 LYS CG 1 1
5 12252 1 1 45 LYS H H 19.373 -6.031 -23.160 1.00 . A A . 45 LYS H 1 1
5 12253 1 1 45 LYS HA H 20.635 -3.668 -23.718 1.00 . A A . 45 LYS HA 1 1
5 12254 1 1 45 LYS HB2 H 17.940 -3.086 -23.530 1.00 . A A . 45 LYS HB2 1 1
5 12255 1 1 45 LYS HB3 H 18.460 -2.860 -21.869 1.00 . A A . 45 LYS HB3 1 1
5 12256 1 1 45 LYS HD2 H 20.301 -1.268 -21.389 1.00 . A A . 45 LYS HD2 1 1
5 12257 1 1 45 LYS HD3 H 21.347 -1.633 -22.764 1.00 . A A . 45 LYS HD3 1 1
5 12258 1 1 45 LYS HE2 H 20.004 0.982 -22.116 1.00 . A A . 45 LYS HE2 1 1
5 12259 1 1 45 LYS HE3 H 21.732 0.640 -22.118 1.00 . A A . 45 LYS HE3 1 1
5 12260 1 1 45 LYS HG2 H 19.540 -1.441 -24.292 1.00 . A A . 45 LYS HG2 1 1
5 12261 1 1 45 LYS HG3 H 18.481 -0.764 -23.057 1.00 . A A . 45 LYS HG3 1 1
5 12262 1 1 45 LYS HZ1 H 21.053 1.843 -24.101 1.00 . A A . 45 LYS HZ1 1 1
5 12263 1 1 45 LYS HZ2 H 19.965 0.610 -24.514 1.00 . A A . 45 LYS HZ2 1 1
5 12264 1 1 45 LYS HZ3 H 21.634 0.304 -24.510 1.00 . A A . 45 LYS HZ3 1 1
5 12265 1 1 45 LYS N N 19.205 -5.184 -23.618 1.00 . A A . 45 LYS N 1 1
5 12266 1 1 45 LYS NZ N 20.865 0.819 -24.027 1.00 . A A . 45 LYS NZ 1 1
5 12267 1 1 45 LYS O O 21.545 -4.271 -21.396 1.00 . A A . 45 LYS O 1 1
5 12268 1 1 46 SER C C 19.462 -7.074 -19.915 1.00 . A A . 46 SER C 1 1
5 12269 1 1 46 SER CA C 19.675 -5.581 -19.671 1.00 . A A . 46 SER CA 1 1
5 12270 1 1 46 SER CB C 18.723 -5.058 -18.592 1.00 . A A . 46 SER CB 1 1
5 12271 1 1 46 SER H H 18.497 -4.816 -21.222 1.00 . A A . 46 SER H 1 1
5 12272 1 1 46 SER HA H 20.699 -5.404 -19.378 1.00 . A A . 46 SER HA 1 1
5 12273 1 1 46 SER HB2 H 18.883 -5.609 -17.677 1.00 . A A . 46 SER HB2 1 1
5 12274 1 1 46 SER HB3 H 18.923 -4.010 -18.418 1.00 . A A . 46 SER HB3 1 1
5 12275 1 1 46 SER HG H 17.041 -6.058 -18.681 1.00 . A A . 46 SER HG 1 1
5 12276 1 1 46 SER N N 19.429 -4.898 -20.927 1.00 . A A . 46 SER N 1 1
5 12277 1 1 46 SER O O 19.125 -7.811 -19.000 1.00 . A A . 46 SER O 1 1
5 12278 1 1 46 SER OG O 17.367 -5.204 -18.988 1.00 . A A . 46 SER OG 1 1
5 12279 1 1 47 GLY C C 18.992 -9.957 -21.258 1.00 . A A . 47 GLY C 1 1
5 12280 1 1 47 GLY CA C 19.085 -8.576 -21.905 1.00 . A A . 47 GLY CA 1 1
5 12281 1 1 47 GLY H H 20.409 -6.954 -21.654 1.00 . A A . 47 GLY H 1 1
5 12282 1 1 47 GLY HA2 H 18.079 -8.274 -22.136 1.00 . A A . 47 GLY HA2 1 1
5 12283 1 1 47 GLY HA3 H 19.610 -8.686 -22.846 1.00 . A A . 47 GLY HA3 1 1
5 12284 1 1 47 GLY N N 19.723 -7.460 -21.179 1.00 . A A . 47 GLY N 1 1
5 12285 1 1 47 GLY O O 19.245 -10.965 -21.922 1.00 . A A . 47 GLY O 1 1
5 12286 1 1 48 ALA C C 16.625 -11.253 -19.586 1.00 . A A . 48 ALA C 1 1
5 12287 1 1 48 ALA CA C 18.140 -11.236 -19.402 1.00 . A A . 48 ALA CA 1 1
5 12288 1 1 48 ALA CB C 18.515 -11.315 -17.932 1.00 . A A . 48 ALA CB 1 1
5 12289 1 1 48 ALA H H 18.721 -9.210 -19.440 1.00 . A A . 48 ALA H 1 1
5 12290 1 1 48 ALA HA H 18.577 -12.076 -19.922 1.00 . A A . 48 ALA HA 1 1
5 12291 1 1 48 ALA HB1 H 18.083 -10.479 -17.405 1.00 . A A . 48 ALA HB1 1 1
5 12292 1 1 48 ALA HB2 H 19.590 -11.287 -17.836 1.00 . A A . 48 ALA HB2 1 1
5 12293 1 1 48 ALA HB3 H 18.140 -12.239 -17.515 1.00 . A A . 48 ALA HB3 1 1
5 12294 1 1 48 ALA N N 18.644 -10.015 -19.995 1.00 . A A . 48 ALA N 1 1
5 12295 1 1 48 ALA O O 16.030 -10.214 -19.894 1.00 . A A . 48 ALA O 1 1
5 12296 1 1 49 GLU C C 13.846 -11.992 -18.346 1.00 . A A . 49 GLU C 1 1
5 12297 1 1 49 GLU CA C 14.556 -12.484 -19.601 1.00 . A A . 49 GLU CA 1 1
5 12298 1 1 49 GLU CB C 14.147 -13.915 -19.944 1.00 . A A . 49 GLU CB 1 1
5 12299 1 1 49 GLU CD C 14.327 -15.809 -21.635 1.00 . A A . 49 GLU CD 1 1
5 12300 1 1 49 GLU CG C 14.755 -14.405 -21.252 1.00 . A A . 49 GLU CG 1 1
5 12301 1 1 49 GLU H H 16.500 -13.200 -19.159 1.00 . A A . 49 GLU H 1 1
5 12302 1 1 49 GLU HA H 14.291 -11.835 -20.422 1.00 . A A . 49 GLU HA 1 1
5 12303 1 1 49 GLU HB2 H 14.471 -14.570 -19.148 1.00 . A A . 49 GLU HB2 1 1
5 12304 1 1 49 GLU HB3 H 13.071 -13.963 -20.027 1.00 . A A . 49 GLU HB3 1 1
5 12305 1 1 49 GLU HG2 H 14.460 -13.733 -22.044 1.00 . A A . 49 GLU HG2 1 1
5 12306 1 1 49 GLU HG3 H 15.833 -14.389 -21.158 1.00 . A A . 49 GLU HG3 1 1
5 12307 1 1 49 GLU N N 15.997 -12.401 -19.421 1.00 . A A . 49 GLU N 1 1
5 12308 1 1 49 GLU O O 13.984 -12.575 -17.271 1.00 . A A . 49 GLU O 1 1
5 12309 1 1 49 GLU OE1 O 13.199 -15.975 -22.150 1.00 . A A . 49 GLU OE1 1 1
5 12310 1 1 49 GLU OE2 O 15.135 -16.748 -21.470 1.00 . A A . 49 GLU OE2 1 1
5 12311 1 1 50 VAL C C 11.036 -9.840 -17.643 1.00 . A A . 50 VAL C 1 1
5 12312 1 1 50 VAL CA C 12.469 -10.260 -17.342 1.00 . A A . 50 VAL CA 1 1
5 12313 1 1 50 VAL CB C 13.269 -9.010 -16.897 1.00 . A A . 50 VAL CB 1 1
5 12314 1 1 50 VAL CG1 C 14.647 -9.394 -16.376 1.00 . A A . 50 VAL CG1 1 1
5 12315 1 1 50 VAL CG2 C 13.394 -8.009 -18.039 1.00 . A A . 50 VAL CG2 1 1
5 12316 1 1 50 VAL H H 12.924 -10.554 -19.389 1.00 . A A . 50 VAL H 1 1
5 12317 1 1 50 VAL HA H 12.462 -10.966 -16.522 1.00 . A A . 50 VAL HA 1 1
5 12318 1 1 50 VAL HB H 12.729 -8.534 -16.093 1.00 . A A . 50 VAL HB 1 1
5 12319 1 1 50 VAL HG11 H 14.540 -10.075 -15.546 1.00 . A A . 50 VAL HG11 1 1
5 12320 1 1 50 VAL HG12 H 15.168 -8.506 -16.049 1.00 . A A . 50 VAL HG12 1 1
5 12321 1 1 50 VAL HG13 H 15.210 -9.871 -17.164 1.00 . A A . 50 VAL HG13 1 1
5 12322 1 1 50 VAL HG21 H 13.919 -8.466 -18.864 1.00 . A A . 50 VAL HG21 1 1
5 12323 1 1 50 VAL HG22 H 13.941 -7.143 -17.701 1.00 . A A . 50 VAL HG22 1 1
5 12324 1 1 50 VAL HG23 H 12.409 -7.708 -18.363 1.00 . A A . 50 VAL HG23 1 1
5 12325 1 1 50 VAL N N 13.085 -10.913 -18.487 1.00 . A A . 50 VAL N 1 1
5 12326 1 1 50 VAL O O 10.680 -9.576 -18.794 1.00 . A A . 50 VAL O 1 1
5 12327 1 1 51 VAL C C 8.645 -8.186 -15.665 1.00 . A A . 51 VAL C 1 1
5 12328 1 1 51 VAL CA C 8.861 -9.283 -16.706 1.00 . A A . 51 VAL CA 1 1
5 12329 1 1 51 VAL CB C 7.796 -10.395 -16.541 1.00 . A A . 51 VAL CB 1 1
5 12330 1 1 51 VAL CG1 C 7.957 -11.126 -15.219 1.00 . A A . 51 VAL CG1 1 1
5 12331 1 1 51 VAL CG2 C 6.391 -9.819 -16.663 1.00 . A A . 51 VAL CG2 1 1
5 12332 1 1 51 VAL H H 10.535 -10.132 -15.737 1.00 . A A . 51 VAL H 1 1
5 12333 1 1 51 VAL HA H 8.750 -8.851 -17.691 1.00 . A A . 51 VAL HA 1 1
5 12334 1 1 51 VAL HB H 7.933 -11.113 -17.337 1.00 . A A . 51 VAL HB 1 1
5 12335 1 1 51 VAL HG11 H 8.928 -11.597 -15.183 1.00 . A A . 51 VAL HG11 1 1
5 12336 1 1 51 VAL HG12 H 7.188 -11.878 -15.128 1.00 . A A . 51 VAL HG12 1 1
5 12337 1 1 51 VAL HG13 H 7.868 -10.421 -14.405 1.00 . A A . 51 VAL HG13 1 1
5 12338 1 1 51 VAL HG21 H 6.235 -9.084 -15.888 1.00 . A A . 51 VAL HG21 1 1
5 12339 1 1 51 VAL HG22 H 5.667 -10.613 -16.558 1.00 . A A . 51 VAL HG22 1 1
5 12340 1 1 51 VAL HG23 H 6.277 -9.353 -17.630 1.00 . A A . 51 VAL HG23 1 1
5 12341 1 1 51 VAL N N 10.216 -9.805 -16.604 1.00 . A A . 51 VAL N 1 1
5 12342 1 1 51 VAL O O 9.094 -8.309 -14.523 1.00 . A A . 51 VAL O 1 1
5 12343 1 1 52 THR C C 6.229 -5.891 -14.846 1.00 . A A . 52 THR C 1 1
5 12344 1 1 52 THR CA C 7.720 -6.000 -15.164 1.00 . A A . 52 THR CA 1 1
5 12345 1 1 52 THR CB C 8.220 -4.670 -15.766 1.00 . A A . 52 THR CB 1 1
5 12346 1 1 52 THR CG2 C 9.732 -4.556 -15.651 1.00 . A A . 52 THR CG2 1 1
5 12347 1 1 52 THR H H 7.680 -7.049 -16.995 1.00 . A A . 52 THR H 1 1
5 12348 1 1 52 THR HA H 8.260 -6.180 -14.246 1.00 . A A . 52 THR HA 1 1
5 12349 1 1 52 THR HB H 7.769 -3.852 -15.219 1.00 . A A . 52 THR HB 1 1
5 12350 1 1 52 THR HG1 H 6.885 -4.434 -17.204 1.00 . A A . 52 THR HG1 1 1
5 12351 1 1 52 THR HG21 H 10.194 -5.374 -16.183 1.00 . A A . 52 THR HG21 1 1
5 12352 1 1 52 THR HG22 H 10.020 -4.596 -14.611 1.00 . A A . 52 THR HG22 1 1
5 12353 1 1 52 THR HG23 H 10.054 -3.620 -16.079 1.00 . A A . 52 THR HG23 1 1
5 12354 1 1 52 THR N N 7.988 -7.107 -16.066 1.00 . A A . 52 THR N 1 1
5 12355 1 1 52 THR O O 5.395 -5.821 -15.753 1.00 . A A . 52 THR O 1 1
5 12356 1 1 52 THR OG1 O 7.835 -4.579 -17.145 1.00 . A A . 52 THR OG1 1 1
5 12357 1 1 53 GLY C C 4.408 -5.384 -11.683 1.00 . A A . 53 GLY C 1 1
5 12358 1 1 53 GLY CA C 4.517 -5.759 -13.144 1.00 . A A . 53 GLY CA 1 1
5 12359 1 1 53 GLY H H 6.605 -5.983 -12.880 1.00 . A A . 53 GLY H 1 1
5 12360 1 1 53 GLY HA2 H 4.040 -4.995 -13.742 1.00 . A A . 53 GLY HA2 1 1
5 12361 1 1 53 GLY HA3 H 4.011 -6.699 -13.305 1.00 . A A . 53 GLY HA3 1 1
5 12362 1 1 53 GLY N N 5.899 -5.890 -13.560 1.00 . A A . 53 GLY N 1 1
5 12363 1 1 53 GLY O O 5.402 -5.004 -11.066 1.00 . A A . 53 GLY O 1 1
5 12364 1 1 54 ARG C C 2.086 -6.245 -9.096 1.00 . A A . 54 ARG C 1 1
5 12365 1 1 54 ARG CA C 3.006 -5.198 -9.710 1.00 . A A . 54 ARG CA 1 1
5 12366 1 1 54 ARG CB C 2.381 -3.816 -9.492 1.00 . A A . 54 ARG CB 1 1
5 12367 1 1 54 ARG CD C 2.384 -1.346 -9.923 1.00 . A A . 54 ARG CD 1 1
5 12368 1 1 54 ARG CG C 3.012 -2.682 -10.291 1.00 . A A . 54 ARG CG 1 1
5 12369 1 1 54 ARG CZ C 0.182 -0.585 -9.096 1.00 . A A . 54 ARG CZ 1 1
5 12370 1 1 54 ARG H H 2.438 -5.749 -11.677 1.00 . A A . 54 ARG H 1 1
5 12371 1 1 54 ARG HA H 3.967 -5.237 -9.217 1.00 . A A . 54 ARG HA 1 1
5 12372 1 1 54 ARG HB2 H 1.336 -3.870 -9.760 1.00 . A A . 54 ARG HB2 1 1
5 12373 1 1 54 ARG HB3 H 2.455 -3.569 -8.442 1.00 . A A . 54 ARG HB3 1 1
5 12374 1 1 54 ARG HD2 H 2.818 -0.999 -8.997 1.00 . A A . 54 ARG HD2 1 1
5 12375 1 1 54 ARG HD3 H 2.593 -0.634 -10.708 1.00 . A A . 54 ARG HD3 1 1
5 12376 1 1 54 ARG HE H 0.503 -2.266 -10.132 1.00 . A A . 54 ARG HE 1 1
5 12377 1 1 54 ARG HG2 H 4.070 -2.644 -10.074 1.00 . A A . 54 ARG HG2 1 1
5 12378 1 1 54 ARG HG3 H 2.862 -2.864 -11.345 1.00 . A A . 54 ARG HG3 1 1
5 12379 1 1 54 ARG HH11 H 1.685 0.748 -8.784 1.00 . A A . 54 ARG HH11 1 1
5 12380 1 1 54 ARG HH12 H 0.141 1.205 -8.127 1.00 . A A . 54 ARG HH12 1 1
5 12381 1 1 54 ARG HH21 H -1.509 -1.685 -9.277 1.00 . A A . 54 ARG HH21 1 1
5 12382 1 1 54 ARG HH22 H -1.688 -0.190 -8.404 1.00 . A A . 54 ARG HH22 1 1
5 12383 1 1 54 ARG N N 3.211 -5.478 -11.124 1.00 . A A . 54 ARG N 1 1
5 12384 1 1 54 ARG NE N 0.935 -1.461 -9.758 1.00 . A A . 54 ARG NE 1 1
5 12385 1 1 54 ARG NH1 N 0.711 0.544 -8.633 1.00 . A A . 54 ARG NH1 1 1
5 12386 1 1 54 ARG NH2 N -1.108 -0.838 -8.915 1.00 . A A . 54 ARG NH2 1 1
5 12387 1 1 54 ARG O O 0.872 -6.209 -9.304 1.00 . A A . 54 ARG O 1 1
5 12388 1 1 55 LEU C C 1.430 -7.707 -6.309 1.00 . A A . 55 LEU C 1 1
5 12389 1 1 55 LEU CA C 1.867 -8.195 -7.681 1.00 . A A . 55 LEU CA 1 1
5 12390 1 1 55 LEU CB C 2.667 -9.495 -7.558 1.00 . A A . 55 LEU CB 1 1
5 12391 1 1 55 LEU CD1 C 3.860 -11.411 -8.637 1.00 . A A . 55 LEU CD1 1 1
5 12392 1 1 55 LEU CD2 C 1.866 -10.404 -9.752 1.00 . A A . 55 LEU CD2 1 1
5 12393 1 1 55 LEU CG C 3.085 -10.129 -8.886 1.00 . A A . 55 LEU CG 1 1
5 12394 1 1 55 LEU H H 3.624 -7.139 -8.194 1.00 . A A . 55 LEU H 1 1
5 12395 1 1 55 LEU HA H 0.988 -8.375 -8.281 1.00 . A A . 55 LEU HA 1 1
5 12396 1 1 55 LEU HB2 H 3.559 -9.291 -6.983 1.00 . A A . 55 LEU HB2 1 1
5 12397 1 1 55 LEU HB3 H 2.068 -10.212 -7.018 1.00 . A A . 55 LEU HB3 1 1
5 12398 1 1 55 LEU HD11 H 4.725 -11.195 -8.028 1.00 . A A . 55 LEU HD11 1 1
5 12399 1 1 55 LEU HD12 H 4.180 -11.829 -9.581 1.00 . A A . 55 LEU HD12 1 1
5 12400 1 1 55 LEU HD13 H 3.227 -12.119 -8.125 1.00 . A A . 55 LEU HD13 1 1
5 12401 1 1 55 LEU HD21 H 1.334 -9.481 -9.928 1.00 . A A . 55 LEU HD21 1 1
5 12402 1 1 55 LEU HD22 H 1.216 -11.103 -9.247 1.00 . A A . 55 LEU HD22 1 1
5 12403 1 1 55 LEU HD23 H 2.182 -10.824 -10.697 1.00 . A A . 55 LEU HD23 1 1
5 12404 1 1 55 LEU HG H 3.731 -9.445 -9.419 1.00 . A A . 55 LEU HG 1 1
5 12405 1 1 55 LEU N N 2.656 -7.165 -8.337 1.00 . A A . 55 LEU N 1 1
5 12406 1 1 55 LEU O O 2.237 -7.161 -5.558 1.00 . A A . 55 LEU O 1 1
5 12407 1 1 56 ALA C C -0.348 -5.916 -4.552 1.00 . A A . 56 ALA C 1 1
5 12408 1 1 56 ALA CA C -0.428 -7.435 -4.732 1.00 . A A . 56 ALA CA 1 1
5 12409 1 1 56 ALA CB C 0.263 -8.152 -3.575 1.00 . A A . 56 ALA CB 1 1
5 12410 1 1 56 ALA H H -0.453 -8.265 -6.685 1.00 . A A . 56 ALA H 1 1
5 12411 1 1 56 ALA HA H -1.468 -7.724 -4.726 1.00 . A A . 56 ALA HA 1 1
5 12412 1 1 56 ALA HB1 H 1.311 -7.885 -3.558 1.00 . A A . 56 ALA HB1 1 1
5 12413 1 1 56 ALA HB2 H 0.165 -9.220 -3.705 1.00 . A A . 56 ALA HB2 1 1
5 12414 1 1 56 ALA HB3 H -0.197 -7.858 -2.645 1.00 . A A . 56 ALA HB3 1 1
5 12415 1 1 56 ALA N N 0.141 -7.856 -6.015 1.00 . A A . 56 ALA N 1 1
5 12416 1 1 56 ALA O O -0.642 -5.388 -3.478 1.00 . A A . 56 ALA O 1 1
5 12417 1 1 57 GLY C C 1.588 -3.310 -5.567 1.00 . A A . 57 GLY C 1 1
5 12418 1 1 57 GLY CA C 0.146 -3.776 -5.557 1.00 . A A . 57 GLY CA 1 1
5 12419 1 1 57 GLY H H 0.233 -5.690 -6.446 1.00 . A A . 57 GLY H 1 1
5 12420 1 1 57 GLY HA2 H -0.364 -3.352 -6.408 1.00 . A A . 57 GLY HA2 1 1
5 12421 1 1 57 GLY HA3 H -0.329 -3.423 -4.653 1.00 . A A . 57 GLY HA3 1 1
5 12422 1 1 57 GLY N N 0.030 -5.218 -5.614 1.00 . A A . 57 GLY N 1 1
5 12423 1 1 57 GLY O O 1.892 -2.213 -6.038 1.00 . A A . 57 GLY O 1 1
5 12424 1 1 58 THR C C 4.569 -4.148 -6.326 1.00 . A A . 58 THR C 1 1
5 12425 1 1 58 THR CA C 3.892 -3.820 -4.996 1.00 . A A . 58 THR CA 1 1
5 12426 1 1 58 THR CB C 4.580 -4.595 -3.855 1.00 . A A . 58 THR CB 1 1
5 12427 1 1 58 THR CG2 C 5.971 -4.047 -3.578 1.00 . A A . 58 THR CG2 1 1
5 12428 1 1 58 THR H H 2.175 -5.018 -4.718 1.00 . A A . 58 THR H 1 1
5 12429 1 1 58 THR HA H 3.985 -2.761 -4.799 1.00 . A A . 58 THR HA 1 1
5 12430 1 1 58 THR HB H 4.667 -5.633 -4.143 1.00 . A A . 58 THR HB 1 1
5 12431 1 1 58 THR HG1 H 4.050 -5.212 -2.053 1.00 . A A . 58 THR HG1 1 1
5 12432 1 1 58 THR HG21 H 6.429 -4.611 -2.779 1.00 . A A . 58 THR HG21 1 1
5 12433 1 1 58 THR HG22 H 5.895 -3.008 -3.290 1.00 . A A . 58 THR HG22 1 1
5 12434 1 1 58 THR HG23 H 6.576 -4.129 -4.471 1.00 . A A . 58 THR HG23 1 1
5 12435 1 1 58 THR N N 2.477 -4.149 -5.058 1.00 . A A . 58 THR N 1 1
5 12436 1 1 58 THR O O 4.276 -5.173 -6.940 1.00 . A A . 58 THR O 1 1
5 12437 1 1 58 THR OG1 O 3.789 -4.502 -2.662 1.00 . A A . 58 THR OG1 1 1
5 12438 1 1 59 SER C C 7.109 -4.629 -7.988 1.00 . A A . 59 SER C 1 1
5 12439 1 1 59 SER CA C 6.124 -3.463 -8.058 1.00 . A A . 59 SER CA 1 1
5 12440 1 1 59 SER CB C 6.840 -2.178 -8.470 1.00 . A A . 59 SER CB 1 1
5 12441 1 1 59 SER H H 5.700 -2.502 -6.223 1.00 . A A . 59 SER H 1 1
5 12442 1 1 59 SER HA H 5.365 -3.694 -8.791 1.00 . A A . 59 SER HA 1 1
5 12443 1 1 59 SER HB2 H 7.641 -1.976 -7.775 1.00 . A A . 59 SER HB2 1 1
5 12444 1 1 59 SER HB3 H 7.246 -2.296 -9.464 1.00 . A A . 59 SER HB3 1 1
5 12445 1 1 59 SER HG H 5.143 -1.318 -7.993 1.00 . A A . 59 SER HG 1 1
5 12446 1 1 59 SER N N 5.461 -3.275 -6.776 1.00 . A A . 59 SER N 1 1
5 12447 1 1 59 SER O O 7.904 -4.728 -7.054 1.00 . A A . 59 SER O 1 1
5 12448 1 1 59 SER OG O 5.943 -1.076 -8.468 1.00 . A A . 59 SER OG 1 1
5 12449 1 1 60 VAL C C 8.653 -6.818 -10.293 1.00 . A A . 60 VAL C 1 1
5 12450 1 1 60 VAL CA C 7.871 -6.704 -8.986 1.00 . A A . 60 VAL CA 1 1
5 12451 1 1 60 VAL CB C 7.031 -7.988 -8.775 1.00 . A A . 60 VAL CB 1 1
5 12452 1 1 60 VAL CG1 C 6.322 -7.958 -7.430 1.00 . A A . 60 VAL CG1 1 1
5 12453 1 1 60 VAL CG2 C 6.024 -8.181 -9.898 1.00 . A A . 60 VAL CG2 1 1
5 12454 1 1 60 VAL H H 6.423 -5.350 -9.724 1.00 . A A . 60 VAL H 1 1
5 12455 1 1 60 VAL HA H 8.574 -6.624 -8.168 1.00 . A A . 60 VAL HA 1 1
5 12456 1 1 60 VAL HB H 7.703 -8.835 -8.778 1.00 . A A . 60 VAL HB 1 1
5 12457 1 1 60 VAL HG11 H 7.052 -7.862 -6.639 1.00 . A A . 60 VAL HG11 1 1
5 12458 1 1 60 VAL HG12 H 5.766 -8.874 -7.297 1.00 . A A . 60 VAL HG12 1 1
5 12459 1 1 60 VAL HG13 H 5.644 -7.118 -7.398 1.00 . A A . 60 VAL HG13 1 1
5 12460 1 1 60 VAL HG21 H 6.549 -8.293 -10.835 1.00 . A A . 60 VAL HG21 1 1
5 12461 1 1 60 VAL HG22 H 5.373 -7.321 -9.949 1.00 . A A . 60 VAL HG22 1 1
5 12462 1 1 60 VAL HG23 H 5.437 -9.067 -9.707 1.00 . A A . 60 VAL HG23 1 1
5 12463 1 1 60 VAL N N 7.042 -5.511 -8.974 1.00 . A A . 60 VAL N 1 1
5 12464 1 1 60 VAL O O 8.123 -6.560 -11.379 1.00 . A A . 60 VAL O 1 1
5 12465 1 1 61 VAL C C 11.301 -8.860 -11.264 1.00 . A A . 61 VAL C 1 1
5 12466 1 1 61 VAL CA C 10.763 -7.435 -11.335 1.00 . A A . 61 VAL CA 1 1
5 12467 1 1 61 VAL CB C 11.946 -6.443 -11.430 1.00 . A A . 61 VAL CB 1 1
5 12468 1 1 61 VAL CG1 C 12.754 -6.687 -12.698 1.00 . A A . 61 VAL CG1 1 1
5 12469 1 1 61 VAL CG2 C 11.452 -5.004 -11.378 1.00 . A A . 61 VAL CG2 1 1
5 12470 1 1 61 VAL H H 10.320 -7.245 -9.278 1.00 . A A . 61 VAL H 1 1
5 12471 1 1 61 VAL HA H 10.154 -7.332 -12.223 1.00 . A A . 61 VAL HA 1 1
5 12472 1 1 61 VAL HB H 12.595 -6.608 -10.582 1.00 . A A . 61 VAL HB 1 1
5 12473 1 1 61 VAL HG11 H 12.107 -6.605 -13.559 1.00 . A A . 61 VAL HG11 1 1
5 12474 1 1 61 VAL HG12 H 13.186 -7.676 -12.666 1.00 . A A . 61 VAL HG12 1 1
5 12475 1 1 61 VAL HG13 H 13.542 -5.952 -12.769 1.00 . A A . 61 VAL HG13 1 1
5 12476 1 1 61 VAL HG21 H 12.294 -4.330 -11.450 1.00 . A A . 61 VAL HG21 1 1
5 12477 1 1 61 VAL HG22 H 10.935 -4.835 -10.445 1.00 . A A . 61 VAL HG22 1 1
5 12478 1 1 61 VAL HG23 H 10.776 -4.825 -12.201 1.00 . A A . 61 VAL HG23 1 1
5 12479 1 1 61 VAL N N 9.924 -7.171 -10.176 1.00 . A A . 61 VAL N 1 1
5 12480 1 1 61 VAL O O 12.082 -9.195 -10.371 1.00 . A A . 61 VAL O 1 1
5 12481 1 1 62 LEU C C 12.456 -11.216 -13.211 1.00 . A A . 62 LEU C 1 1
5 12482 1 1 62 LEU CA C 11.295 -11.087 -12.231 1.00 . A A . 62 LEU CA 1 1
5 12483 1 1 62 LEU CB C 10.133 -11.988 -12.666 1.00 . A A . 62 LEU CB 1 1
5 12484 1 1 62 LEU CD1 C 11.375 -14.125 -12.147 1.00 . A A . 62 LEU CD1 1 1
5 12485 1 1 62 LEU CD2 C 9.681 -13.235 -10.535 1.00 . A A . 62 LEU CD2 1 1
5 12486 1 1 62 LEU CG C 10.063 -13.370 -12.001 1.00 . A A . 62 LEU CG 1 1
5 12487 1 1 62 LEU H H 10.217 -9.378 -12.856 1.00 . A A . 62 LEU H 1 1
5 12488 1 1 62 LEU HA H 11.626 -11.375 -11.244 1.00 . A A . 62 LEU HA 1 1
5 12489 1 1 62 LEU HB2 H 9.211 -11.468 -12.455 1.00 . A A . 62 LEU HB2 1 1
5 12490 1 1 62 LEU HB3 H 10.205 -12.134 -13.734 1.00 . A A . 62 LEU HB3 1 1
5 12491 1 1 62 LEU HD11 H 11.283 -15.098 -11.689 1.00 . A A . 62 LEU HD11 1 1
5 12492 1 1 62 LEU HD12 H 12.164 -13.571 -11.658 1.00 . A A . 62 LEU HD12 1 1
5 12493 1 1 62 LEU HD13 H 11.610 -14.239 -13.194 1.00 . A A . 62 LEU HD13 1 1
5 12494 1 1 62 LEU HD21 H 10.409 -12.618 -10.029 1.00 . A A . 62 LEU HD21 1 1
5 12495 1 1 62 LEU HD22 H 9.658 -14.212 -10.078 1.00 . A A . 62 LEU HD22 1 1
5 12496 1 1 62 LEU HD23 H 8.706 -12.777 -10.457 1.00 . A A . 62 LEU HD23 1 1
5 12497 1 1 62 LEU HG H 9.293 -13.951 -12.489 1.00 . A A . 62 LEU HG 1 1
5 12498 1 1 62 LEU N N 10.855 -9.700 -12.184 1.00 . A A . 62 LEU N 1 1
5 12499 1 1 62 LEU O O 12.306 -10.914 -14.395 1.00 . A A . 62 LEU O 1 1
5 12500 1 1 63 ALA C C 15.191 -13.225 -13.772 1.00 . A A . 63 ALA C 1 1
5 12501 1 1 63 ALA CA C 14.797 -11.769 -13.548 1.00 . A A . 63 ALA CA 1 1
5 12502 1 1 63 ALA CB C 15.949 -11.001 -12.915 1.00 . A A . 63 ALA CB 1 1
5 12503 1 1 63 ALA H H 13.653 -11.921 -11.771 1.00 . A A . 63 ALA H 1 1
5 12504 1 1 63 ALA HA H 14.580 -11.317 -14.505 1.00 . A A . 63 ALA HA 1 1
5 12505 1 1 63 ALA HB1 H 15.661 -9.970 -12.780 1.00 . A A . 63 ALA HB1 1 1
5 12506 1 1 63 ALA HB2 H 16.814 -11.052 -13.560 1.00 . A A . 63 ALA HB2 1 1
5 12507 1 1 63 ALA HB3 H 16.188 -11.436 -11.956 1.00 . A A . 63 ALA HB3 1 1
5 12508 1 1 63 ALA N N 13.605 -11.658 -12.719 1.00 . A A . 63 ALA N 1 1
5 12509 1 1 63 ALA O O 15.380 -13.986 -12.818 1.00 . A A . 63 ALA O 1 1
5 12510 1 1 64 LYS C C 17.023 -14.858 -16.245 1.00 . A A . 64 LYS C 1 1
5 12511 1 1 64 LYS CA C 15.754 -14.944 -15.399 1.00 . A A . 64 LYS CA 1 1
5 12512 1 1 64 LYS CB C 14.671 -15.699 -16.174 1.00 . A A . 64 LYS CB 1 1
5 12513 1 1 64 LYS CD C 12.380 -16.710 -16.196 1.00 . A A . 64 LYS CD 1 1
5 12514 1 1 64 LYS CE C 11.061 -16.860 -15.462 1.00 . A A . 64 LYS CE 1 1
5 12515 1 1 64 LYS CG C 13.358 -15.842 -15.425 1.00 . A A . 64 LYS CG 1 1
5 12516 1 1 64 LYS H H 15.060 -12.981 -15.753 1.00 . A A . 64 LYS H 1 1
5 12517 1 1 64 LYS HA H 15.975 -15.480 -14.488 1.00 . A A . 64 LYS HA 1 1
5 12518 1 1 64 LYS HB2 H 14.476 -15.175 -17.097 1.00 . A A . 64 LYS HB2 1 1
5 12519 1 1 64 LYS HB3 H 15.036 -16.690 -16.405 1.00 . A A . 64 LYS HB3 1 1
5 12520 1 1 64 LYS HD2 H 12.194 -16.257 -17.158 1.00 . A A . 64 LYS HD2 1 1
5 12521 1 1 64 LYS HD3 H 12.816 -17.688 -16.336 1.00 . A A . 64 LYS HD3 1 1
5 12522 1 1 64 LYS HE2 H 11.263 -17.170 -14.446 1.00 . A A . 64 LYS HE2 1 1
5 12523 1 1 64 LYS HE3 H 10.558 -15.903 -15.453 1.00 . A A . 64 LYS HE3 1 1
5 12524 1 1 64 LYS HG2 H 13.549 -16.296 -14.464 1.00 . A A . 64 LYS HG2 1 1
5 12525 1 1 64 LYS HG3 H 12.926 -14.862 -15.285 1.00 . A A . 64 LYS HG3 1 1
5 12526 1 1 64 LYS HZ1 H 10.036 -17.632 -17.115 1.00 . A A . 64 LYS HZ1 1 1
5 12527 1 1 64 LYS HZ2 H 9.250 -17.886 -15.643 1.00 . A A . 64 LYS HZ2 1 1
5 12528 1 1 64 LYS HZ3 H 10.608 -18.816 -16.046 1.00 . A A . 64 LYS HZ3 1 1
5 12529 1 1 64 LYS N N 15.300 -13.611 -15.036 1.00 . A A . 64 LYS N 1 1
5 12530 1 1 64 LYS NZ N 10.177 -17.867 -16.112 1.00 . A A . 64 LYS NZ 1 1
5 12531 1 1 64 LYS O O 16.980 -14.445 -17.407 1.00 . A A . 64 LYS O 1 1
5 12532 1 1 65 PRO C C 19.587 -16.400 -17.330 1.00 . A A . 65 PRO C 1 1
5 12533 1 1 65 PRO CA C 19.455 -15.221 -16.368 1.00 . A A . 65 PRO CA 1 1
5 12534 1 1 65 PRO CB C 20.499 -15.332 -15.242 1.00 . A A . 65 PRO CB 1 1
5 12535 1 1 65 PRO CD C 18.330 -15.630 -14.268 1.00 . A A . 65 PRO CD 1 1
5 12536 1 1 65 PRO CG C 19.737 -15.208 -13.961 1.00 . A A . 65 PRO CG 1 1
5 12537 1 1 65 PRO HA H 19.606 -14.300 -16.912 1.00 . A A . 65 PRO HA 1 1
5 12538 1 1 65 PRO HB2 H 20.999 -16.286 -15.308 1.00 . A A . 65 PRO HB2 1 1
5 12539 1 1 65 PRO HB3 H 21.224 -14.536 -15.344 1.00 . A A . 65 PRO HB3 1 1
5 12540 1 1 65 PRO HD2 H 18.223 -16.700 -14.164 1.00 . A A . 65 PRO HD2 1 1
5 12541 1 1 65 PRO HD3 H 17.628 -15.112 -13.631 1.00 . A A . 65 PRO HD3 1 1
5 12542 1 1 65 PRO HG2 H 20.167 -15.859 -13.214 1.00 . A A . 65 PRO HG2 1 1
5 12543 1 1 65 PRO HG3 H 19.754 -14.183 -13.621 1.00 . A A . 65 PRO HG3 1 1
5 12544 1 1 65 PRO N N 18.175 -15.218 -15.663 1.00 . A A . 65 PRO N 1 1
5 12545 1 1 65 PRO O O 18.997 -17.458 -17.120 1.00 . A A . 65 PRO O 1 1
5 12546 1 1 66 ARG C C 22.071 -17.712 -19.254 1.00 . A A . 66 ARG C 1 1
5 12547 1 1 66 ARG CA C 20.624 -17.257 -19.362 1.00 . A A . 66 ARG CA 1 1
5 12548 1 1 66 ARG CB C 20.344 -16.759 -20.784 1.00 . A A . 66 ARG CB 1 1
5 12549 1 1 66 ARG CD C 18.680 -16.170 -22.560 1.00 . A A . 66 ARG CD 1 1
5 12550 1 1 66 ARG CG C 18.869 -16.667 -21.135 1.00 . A A . 66 ARG CG 1 1
5 12551 1 1 66 ARG CZ C 16.910 -16.148 -24.277 1.00 . A A . 66 ARG CZ 1 1
5 12552 1 1 66 ARG H H 20.789 -15.333 -18.509 1.00 . A A . 66 ARG H 1 1
5 12553 1 1 66 ARG HA H 19.974 -18.090 -19.139 1.00 . A A . 66 ARG HA 1 1
5 12554 1 1 66 ARG HB2 H 20.776 -15.777 -20.896 1.00 . A A . 66 ARG HB2 1 1
5 12555 1 1 66 ARG HB3 H 20.817 -17.432 -21.485 1.00 . A A . 66 ARG HB3 1 1
5 12556 1 1 66 ARG HD2 H 18.954 -15.127 -22.602 1.00 . A A . 66 ARG HD2 1 1
5 12557 1 1 66 ARG HD3 H 19.326 -16.737 -23.213 1.00 . A A . 66 ARG HD3 1 1
5 12558 1 1 66 ARG HE H 16.623 -16.582 -22.336 1.00 . A A . 66 ARG HE 1 1
5 12559 1 1 66 ARG HG2 H 18.423 -17.646 -21.043 1.00 . A A . 66 ARG HG2 1 1
5 12560 1 1 66 ARG HG3 H 18.387 -15.981 -20.455 1.00 . A A . 66 ARG HG3 1 1
5 12561 1 1 66 ARG HH11 H 18.728 -15.533 -24.941 1.00 . A A . 66 ARG HH11 1 1
5 12562 1 1 66 ARG HH12 H 17.484 -15.620 -26.151 1.00 . A A . 66 ARG HH12 1 1
5 12563 1 1 66 ARG HH21 H 14.988 -16.680 -23.914 1.00 . A A . 66 ARG HH21 1 1
5 12564 1 1 66 ARG HH22 H 15.347 -16.260 -25.559 1.00 . A A . 66 ARG HH22 1 1
5 12565 1 1 66 ARG N N 20.365 -16.205 -18.386 1.00 . A A . 66 ARG N 1 1
5 12566 1 1 66 ARG NE N 17.300 -16.315 -23.015 1.00 . A A . 66 ARG NE 1 1
5 12567 1 1 66 ARG NH1 N 17.774 -15.730 -25.197 1.00 . A A . 66 ARG NH1 1 1
5 12568 1 1 66 ARG NH2 N 15.648 -16.378 -24.613 1.00 . A A . 66 ARG NH2 1 1
5 12569 1 1 66 ARG O O 22.604 -18.363 -20.150 1.00 . A A . 66 ARG O 1 1
5 12570 1 1 67 CYS C C 24.337 -18.658 -16.863 1.00 . A A . 67 CYS C 1 1
5 12571 1 1 67 CYS CA C 24.114 -17.624 -17.959 1.00 . A A . 67 CYS CA 1 1
5 12572 1 1 67 CYS CB C 24.826 -16.320 -17.611 1.00 . A A . 67 CYS CB 1 1
5 12573 1 1 67 CYS H H 22.196 -16.941 -17.424 1.00 . A A . 67 CYS H 1 1
5 12574 1 1 67 CYS HA H 24.510 -18.005 -18.888 1.00 . A A . 67 CYS HA 1 1
5 12575 1 1 67 CYS HB2 H 24.477 -15.970 -16.651 1.00 . A A . 67 CYS HB2 1 1
5 12576 1 1 67 CYS HB3 H 25.891 -16.501 -17.558 1.00 . A A . 67 CYS HB3 1 1
5 12577 1 1 67 CYS HG H 24.743 -15.502 -20.023 1.00 . A A . 67 CYS HG 1 1
5 12578 1 1 67 CYS N N 22.700 -17.365 -18.145 1.00 . A A . 67 CYS N 1 1
5 12579 1 1 67 CYS O O 23.412 -18.998 -16.125 1.00 . A A . 67 CYS O 1 1
5 12580 1 1 67 CYS SG S 24.550 -14.998 -18.812 1.00 . A A . 67 CYS SG 1 1
5 12581 1 1 68 TYR C C 25.942 -19.557 -14.369 1.00 . A A . 68 TYR C 1 1
5 12582 1 1 68 TYR CA C 25.914 -20.157 -15.772 1.00 . A A . 68 TYR CA 1 1
5 12583 1 1 68 TYR CB C 27.270 -20.786 -16.104 1.00 . A A . 68 TYR CB 1 1
5 12584 1 1 68 TYR CD1 C 26.749 -22.783 -17.559 1.00 . A A . 68 TYR CD1 1 1
5 12585 1 1 68 TYR CD2 C 27.872 -20.930 -18.551 1.00 . A A . 68 TYR CD2 1 1
5 12586 1 1 68 TYR CE1 C 26.774 -23.451 -18.769 1.00 . A A . 68 TYR CE1 1 1
5 12587 1 1 68 TYR CE2 C 27.899 -21.590 -19.765 1.00 . A A . 68 TYR CE2 1 1
5 12588 1 1 68 TYR CG C 27.296 -21.513 -17.430 1.00 . A A . 68 TYR CG 1 1
5 12589 1 1 68 TYR CZ C 27.351 -22.850 -19.869 1.00 . A A . 68 TYR CZ 1 1
5 12590 1 1 68 TYR H H 26.265 -18.798 -17.365 1.00 . A A . 68 TYR H 1 1
5 12591 1 1 68 TYR HA H 25.155 -20.923 -15.806 1.00 . A A . 68 TYR HA 1 1
5 12592 1 1 68 TYR HB2 H 28.021 -20.011 -16.137 1.00 . A A . 68 TYR HB2 1 1
5 12593 1 1 68 TYR HB3 H 27.527 -21.497 -15.332 1.00 . A A . 68 TYR HB3 1 1
5 12594 1 1 68 TYR HD1 H 26.296 -23.248 -16.697 1.00 . A A . 68 TYR HD1 1 1
5 12595 1 1 68 TYR HD2 H 28.303 -19.943 -18.468 1.00 . A A . 68 TYR HD2 1 1
5 12596 1 1 68 TYR HE1 H 26.342 -24.438 -18.849 1.00 . A A . 68 TYR HE1 1 1
5 12597 1 1 68 TYR HE2 H 28.351 -21.119 -20.625 1.00 . A A . 68 TYR HE2 1 1
5 12598 1 1 68 TYR HH H 28.271 -23.459 -21.441 1.00 . A A . 68 TYR HH 1 1
5 12599 1 1 68 TYR N N 25.566 -19.142 -16.761 1.00 . A A . 68 TYR N 1 1
5 12600 1 1 68 TYR O O 25.833 -18.342 -14.204 1.00 . A A . 68 TYR O 1 1
5 12601 1 1 68 TYR OH O 27.383 -23.511 -21.077 1.00 . A A . 68 TYR OH 1 1
5 12602 1 1 69 MET C C 27.223 -19.048 -11.614 1.00 . A A . 69 MET C 1 1
5 12603 1 1 69 MET CA C 26.072 -19.990 -11.963 1.00 . A A . 69 MET CA 1 1
5 12604 1 1 69 MET CB C 26.097 -21.208 -11.027 1.00 . A A . 69 MET CB 1 1
5 12605 1 1 69 MET CE C 29.403 -23.482 -12.215 1.00 . A A . 69 MET CE 1 1
5 12606 1 1 69 MET CG C 27.422 -21.963 -11.008 1.00 . A A . 69 MET CG 1 1
5 12607 1 1 69 MET H H 26.301 -21.355 -13.568 1.00 . A A . 69 MET H 1 1
5 12608 1 1 69 MET HA H 25.142 -19.462 -11.816 1.00 . A A . 69 MET HA 1 1
5 12609 1 1 69 MET HB2 H 25.887 -20.877 -10.021 1.00 . A A . 69 MET HB2 1 1
5 12610 1 1 69 MET HB3 H 25.323 -21.896 -11.336 1.00 . A A . 69 MET HB3 1 1
5 12611 1 1 69 MET HE1 H 30.108 -22.701 -11.971 1.00 . A A . 69 MET HE1 1 1
5 12612 1 1 69 MET HE2 H 29.757 -24.032 -13.074 1.00 . A A . 69 MET HE2 1 1
5 12613 1 1 69 MET HE3 H 29.304 -24.155 -11.375 1.00 . A A . 69 MET HE3 1 1
5 12614 1 1 69 MET HG2 H 28.214 -21.269 -10.768 1.00 . A A . 69 MET HG2 1 1
5 12615 1 1 69 MET HG3 H 27.375 -22.725 -10.243 1.00 . A A . 69 MET HG3 1 1
5 12616 1 1 69 MET N N 26.123 -20.411 -13.364 1.00 . A A . 69 MET N 1 1
5 12617 1 1 69 MET O O 27.168 -18.331 -10.616 1.00 . A A . 69 MET O 1 1
5 12618 1 1 69 MET SD S 27.808 -22.751 -12.586 1.00 . A A . 69 MET SD 1 1
5 12619 1 1 70 ASN C C 29.175 -16.838 -12.904 1.00 . A A . 70 ASN C 1 1
5 12620 1 1 70 ASN CA C 29.408 -18.179 -12.213 1.00 . A A . 70 ASN CA 1 1
5 12621 1 1 70 ASN CB C 30.689 -18.826 -12.748 1.00 . A A . 70 ASN CB 1 1
5 12622 1 1 70 ASN CG C 31.944 -18.070 -12.347 1.00 . A A . 70 ASN CG 1 1
5 12623 1 1 70 ASN H H 28.278 -19.682 -13.185 1.00 . A A . 70 ASN H 1 1
5 12624 1 1 70 ASN HA H 29.510 -18.016 -11.151 1.00 . A A . 70 ASN HA 1 1
5 12625 1 1 70 ASN HB2 H 30.763 -19.830 -12.364 1.00 . A A . 70 ASN HB2 1 1
5 12626 1 1 70 ASN HB3 H 30.641 -18.862 -13.828 1.00 . A A . 70 ASN HB3 1 1
5 12627 1 1 70 ASN HD21 H 32.796 -18.514 -14.087 1.00 . A A . 70 ASN HD21 1 1
5 12628 1 1 70 ASN HD22 H 33.748 -17.566 -12.998 1.00 . A A . 70 ASN HD22 1 1
5 12629 1 1 70 ASN N N 28.268 -19.060 -12.429 1.00 . A A . 70 ASN N 1 1
5 12630 1 1 70 ASN ND2 N 32.929 -18.048 -13.231 1.00 . A A . 70 ASN ND2 1 1
5 12631 1 1 70 ASN O O 29.783 -15.826 -12.559 1.00 . A A . 70 ASN O 1 1
5 12632 1 1 70 ASN OD1 O 32.025 -17.501 -11.257 1.00 . A A . 70 ASN OD1 1 1
5 12633 1 1 71 GLU C C 26.776 -14.907 -14.186 1.00 . A A . 71 GLU C 1 1
5 12634 1 1 71 GLU CA C 28.020 -15.644 -14.670 1.00 . A A . 71 GLU CA 1 1
5 12635 1 1 71 GLU CB C 27.838 -16.023 -16.135 1.00 . A A . 71 GLU CB 1 1
5 12636 1 1 71 GLU CD C 28.637 -17.337 -18.117 1.00 . A A . 71 GLU CD 1 1
5 12637 1 1 71 GLU CG C 28.915 -16.939 -16.685 1.00 . A A . 71 GLU CG 1 1
5 12638 1 1 71 GLU H H 27.744 -17.643 -14.040 1.00 . A A . 71 GLU H 1 1
5 12639 1 1 71 GLU HA H 28.875 -14.991 -14.576 1.00 . A A . 71 GLU HA 1 1
5 12640 1 1 71 GLU HB2 H 26.886 -16.521 -16.248 1.00 . A A . 71 GLU HB2 1 1
5 12641 1 1 71 GLU HB3 H 27.830 -15.119 -16.727 1.00 . A A . 71 GLU HB3 1 1
5 12642 1 1 71 GLU HG2 H 29.865 -16.427 -16.645 1.00 . A A . 71 GLU HG2 1 1
5 12643 1 1 71 GLU HG3 H 28.960 -17.832 -16.078 1.00 . A A . 71 GLU HG3 1 1
5 12644 1 1 71 GLU N N 28.266 -16.831 -13.868 1.00 . A A . 71 GLU N 1 1
5 12645 1 1 71 GLU O O 26.667 -13.692 -14.343 1.00 . A A . 71 GLU O 1 1
5 12646 1 1 71 GLU OE1 O 27.540 -17.875 -18.382 1.00 . A A . 71 GLU OE1 1 1
5 12647 1 1 71 GLU OE2 O 29.507 -17.109 -18.982 1.00 . A A . 71 GLU OE2 1 1
5 12648 1 1 72 SER C C 24.841 -13.968 -12.105 1.00 . A A . 72 SER C 1 1
5 12649 1 1 72 SER CA C 24.587 -15.077 -13.122 1.00 . A A . 72 SER CA 1 1
5 12650 1 1 72 SER CB C 23.723 -16.176 -12.507 1.00 . A A . 72 SER CB 1 1
5 12651 1 1 72 SER H H 25.989 -16.616 -13.495 1.00 . A A . 72 SER H 1 1
5 12652 1 1 72 SER HA H 24.068 -14.658 -13.970 1.00 . A A . 72 SER HA 1 1
5 12653 1 1 72 SER HB2 H 22.896 -15.728 -11.976 1.00 . A A . 72 SER HB2 1 1
5 12654 1 1 72 SER HB3 H 23.344 -16.815 -13.290 1.00 . A A . 72 SER HB3 1 1
5 12655 1 1 72 SER HG H 24.144 -16.827 -10.708 1.00 . A A . 72 SER HG 1 1
5 12656 1 1 72 SER N N 25.839 -15.648 -13.602 1.00 . A A . 72 SER N 1 1
5 12657 1 1 72 SER O O 24.145 -12.954 -12.095 1.00 . A A . 72 SER O 1 1
5 12658 1 1 72 SER OG O 24.478 -16.959 -11.600 1.00 . A A . 72 SER OG 1 1
5 12659 1 1 73 GLY C C 26.615 -11.848 -10.915 1.00 . A A . 73 GLY C 1 1
5 12660 1 1 73 GLY CA C 26.221 -13.166 -10.281 1.00 . A A . 73 GLY CA 1 1
5 12661 1 1 73 GLY H H 26.353 -15.011 -11.310 1.00 . A A . 73 GLY H 1 1
5 12662 1 1 73 GLY HA2 H 25.382 -13.001 -9.623 1.00 . A A . 73 GLY HA2 1 1
5 12663 1 1 73 GLY HA3 H 27.053 -13.536 -9.701 1.00 . A A . 73 GLY HA3 1 1
5 12664 1 1 73 GLY N N 25.855 -14.166 -11.266 1.00 . A A . 73 GLY N 1 1
5 12665 1 1 73 GLY O O 26.374 -10.786 -10.347 1.00 . A A . 73 GLY O 1 1
5 12666 1 1 74 ARG C C 26.434 -10.031 -13.460 1.00 . A A . 74 ARG C 1 1
5 12667 1 1 74 ARG CA C 27.629 -10.722 -12.817 1.00 . A A . 74 ARG CA 1 1
5 12668 1 1 74 ARG CB C 28.658 -11.067 -13.897 1.00 . A A . 74 ARG CB 1 1
5 12669 1 1 74 ARG CD C 30.627 -10.737 -12.363 1.00 . A A . 74 ARG CD 1 1
5 12670 1 1 74 ARG CG C 29.954 -11.659 -13.365 1.00 . A A . 74 ARG CG 1 1
5 12671 1 1 74 ARG CZ C 32.546 -11.400 -10.948 1.00 . A A . 74 ARG CZ 1 1
5 12672 1 1 74 ARG H H 27.356 -12.798 -12.510 1.00 . A A . 74 ARG H 1 1
5 12673 1 1 74 ARG HA H 28.079 -10.049 -12.103 1.00 . A A . 74 ARG HA 1 1
5 12674 1 1 74 ARG HB2 H 28.219 -11.781 -14.578 1.00 . A A . 74 ARG HB2 1 1
5 12675 1 1 74 ARG HB3 H 28.899 -10.167 -14.444 1.00 . A A . 74 ARG HB3 1 1
5 12676 1 1 74 ARG HD2 H 30.590 -9.726 -12.741 1.00 . A A . 74 ARG HD2 1 1
5 12677 1 1 74 ARG HD3 H 30.093 -10.791 -11.425 1.00 . A A . 74 ARG HD3 1 1
5 12678 1 1 74 ARG HE H 32.613 -11.121 -12.925 1.00 . A A . 74 ARG HE 1 1
5 12679 1 1 74 ARG HG2 H 29.736 -12.600 -12.881 1.00 . A A . 74 ARG HG2 1 1
5 12680 1 1 74 ARG HG3 H 30.627 -11.827 -14.194 1.00 . A A . 74 ARG HG3 1 1
5 12681 1 1 74 ARG HH11 H 30.791 -11.306 -9.942 1.00 . A A . 74 ARG HH11 1 1
5 12682 1 1 74 ARG HH12 H 32.177 -11.696 -8.971 1.00 . A A . 74 ARG HH12 1 1
5 12683 1 1 74 ARG HH21 H 34.423 -11.631 -11.675 1.00 . A A . 74 ARG HH21 1 1
5 12684 1 1 74 ARG HH22 H 34.259 -11.855 -9.955 1.00 . A A . 74 ARG HH22 1 1
5 12685 1 1 74 ARG N N 27.208 -11.918 -12.101 1.00 . A A . 74 ARG N 1 1
5 12686 1 1 74 ARG NE N 32.023 -11.108 -12.137 1.00 . A A . 74 ARG NE 1 1
5 12687 1 1 74 ARG NH1 N 31.775 -11.471 -9.869 1.00 . A A . 74 ARG NH1 1 1
5 12688 1 1 74 ARG NH2 N 33.843 -11.655 -10.851 1.00 . A A . 74 ARG NH2 1 1
5 12689 1 1 74 ARG O O 26.408 -8.811 -13.586 1.00 . A A . 74 ARG O 1 1
5 12690 1 1 75 GLN C C 23.409 -9.457 -13.620 1.00 . A A . 75 GLN C 1 1
5 12691 1 1 75 GLN CA C 24.270 -10.304 -14.551 1.00 . A A . 75 GLN CA 1 1
5 12692 1 1 75 GLN CB C 23.443 -11.458 -15.128 1.00 . A A . 75 GLN CB 1 1
5 12693 1 1 75 GLN CD C 24.798 -11.746 -17.252 1.00 . A A . 75 GLN CD 1 1
5 12694 1 1 75 GLN CG C 24.252 -12.407 -16.001 1.00 . A A . 75 GLN CG 1 1
5 12695 1 1 75 GLN H H 25.493 -11.781 -13.656 1.00 . A A . 75 GLN H 1 1
5 12696 1 1 75 GLN HA H 24.620 -9.683 -15.362 1.00 . A A . 75 GLN HA 1 1
5 12697 1 1 75 GLN HB2 H 23.019 -12.024 -14.313 1.00 . A A . 75 GLN HB2 1 1
5 12698 1 1 75 GLN HB3 H 22.643 -11.048 -15.727 1.00 . A A . 75 GLN HB3 1 1
5 12699 1 1 75 GLN HE21 H 26.415 -12.890 -17.175 1.00 . A A . 75 GLN HE21 1 1
5 12700 1 1 75 GLN HE22 H 26.346 -11.775 -18.490 1.00 . A A . 75 GLN HE22 1 1
5 12701 1 1 75 GLN HG2 H 25.083 -12.785 -15.425 1.00 . A A . 75 GLN HG2 1 1
5 12702 1 1 75 GLN HG3 H 23.617 -13.231 -16.295 1.00 . A A . 75 GLN HG3 1 1
5 12703 1 1 75 GLN N N 25.440 -10.822 -13.849 1.00 . A A . 75 GLN N 1 1
5 12704 1 1 75 GLN NE2 N 25.971 -12.179 -17.682 1.00 . A A . 75 GLN NE2 1 1
5 12705 1 1 75 GLN O O 22.725 -8.531 -14.059 1.00 . A A . 75 GLN O 1 1
5 12706 1 1 75 GLN OE1 O 24.180 -10.847 -17.821 1.00 . A A . 75 GLN OE1 1 1
5 12707 1 1 76 VAL C C 23.182 -7.607 -11.200 1.00 . A A . 76 VAL C 1 1
5 12708 1 1 76 VAL CA C 22.681 -9.046 -11.331 1.00 . A A . 76 VAL CA 1 1
5 12709 1 1 76 VAL CB C 22.737 -9.742 -9.949 1.00 . A A . 76 VAL CB 1 1
5 12710 1 1 76 VAL CG1 C 21.859 -9.020 -8.932 1.00 . A A . 76 VAL CG1 1 1
5 12711 1 1 76 VAL CG2 C 22.322 -11.200 -10.066 1.00 . A A . 76 VAL CG2 1 1
5 12712 1 1 76 VAL H H 24.025 -10.519 -12.043 1.00 . A A . 76 VAL H 1 1
5 12713 1 1 76 VAL HA H 21.652 -9.026 -11.660 1.00 . A A . 76 VAL HA 1 1
5 12714 1 1 76 VAL HB H 23.757 -9.710 -9.595 1.00 . A A . 76 VAL HB 1 1
5 12715 1 1 76 VAL HG11 H 22.209 -8.006 -8.810 1.00 . A A . 76 VAL HG11 1 1
5 12716 1 1 76 VAL HG12 H 21.909 -9.535 -7.983 1.00 . A A . 76 VAL HG12 1 1
5 12717 1 1 76 VAL HG13 H 20.837 -9.010 -9.282 1.00 . A A . 76 VAL HG13 1 1
5 12718 1 1 76 VAL HG21 H 22.987 -11.710 -10.747 1.00 . A A . 76 VAL HG21 1 1
5 12719 1 1 76 VAL HG22 H 21.310 -11.258 -10.440 1.00 . A A . 76 VAL HG22 1 1
5 12720 1 1 76 VAL HG23 H 22.374 -11.668 -9.094 1.00 . A A . 76 VAL HG23 1 1
5 12721 1 1 76 VAL N N 23.456 -9.775 -12.330 1.00 . A A . 76 VAL N 1 1
5 12722 1 1 76 VAL O O 22.405 -6.696 -10.910 1.00 . A A . 76 VAL O 1 1
5 12723 1 1 77 GLY C C 24.372 -5.026 -12.122 1.00 . A A . 77 GLY C 1 1
5 12724 1 1 77 GLY CA C 25.089 -6.100 -11.318 1.00 . A A . 77 GLY CA 1 1
5 12725 1 1 77 GLY H H 25.025 -8.176 -11.727 1.00 . A A . 77 GLY H 1 1
5 12726 1 1 77 GLY HA2 H 25.084 -5.813 -10.278 1.00 . A A . 77 GLY HA2 1 1
5 12727 1 1 77 GLY HA3 H 26.113 -6.160 -11.655 1.00 . A A . 77 GLY HA3 1 1
5 12728 1 1 77 GLY N N 24.477 -7.414 -11.445 1.00 . A A . 77 GLY N 1 1
5 12729 1 1 77 GLY O O 23.797 -4.100 -11.544 1.00 . A A . 77 GLY O 1 1
5 12730 1 1 78 PRO C C 22.184 -4.175 -14.068 1.00 . A A . 78 PRO C 1 1
5 12731 1 1 78 PRO CA C 23.689 -4.161 -14.325 1.00 . A A . 78 PRO CA 1 1
5 12732 1 1 78 PRO CB C 23.994 -4.648 -15.749 1.00 . A A . 78 PRO CB 1 1
5 12733 1 1 78 PRO CD C 25.168 -6.091 -14.246 1.00 . A A . 78 PRO CD 1 1
5 12734 1 1 78 PRO CG C 24.509 -6.039 -15.594 1.00 . A A . 78 PRO CG 1 1
5 12735 1 1 78 PRO HA H 24.062 -3.155 -14.200 1.00 . A A . 78 PRO HA 1 1
5 12736 1 1 78 PRO HB2 H 23.088 -4.628 -16.339 1.00 . A A . 78 PRO HB2 1 1
5 12737 1 1 78 PRO HB3 H 24.734 -4.003 -16.199 1.00 . A A . 78 PRO HB3 1 1
5 12738 1 1 78 PRO HD2 H 25.075 -7.078 -13.818 1.00 . A A . 78 PRO HD2 1 1
5 12739 1 1 78 PRO HD3 H 26.207 -5.807 -14.321 1.00 . A A . 78 PRO HD3 1 1
5 12740 1 1 78 PRO HG2 H 23.689 -6.739 -15.637 1.00 . A A . 78 PRO HG2 1 1
5 12741 1 1 78 PRO HG3 H 25.229 -6.253 -16.371 1.00 . A A . 78 PRO HG3 1 1
5 12742 1 1 78 PRO N N 24.407 -5.104 -13.464 1.00 . A A . 78 PRO N 1 1
5 12743 1 1 78 PRO O O 21.558 -3.121 -13.975 1.00 . A A . 78 PRO O 1 1
5 12744 1 1 79 LEU C C 19.675 -4.721 -12.569 1.00 . A A . 79 LEU C 1 1
5 12745 1 1 79 LEU CA C 20.182 -5.548 -13.752 1.00 . A A . 79 LEU CA 1 1
5 12746 1 1 79 LEU CB C 19.872 -7.040 -13.537 1.00 . A A . 79 LEU CB 1 1
5 12747 1 1 79 LEU CD1 C 17.424 -6.940 -12.911 1.00 . A A . 79 LEU CD1 1 1
5 12748 1 1 79 LEU CD2 C 18.092 -7.123 -15.312 1.00 . A A . 79 LEU CD2 1 1
5 12749 1 1 79 LEU CG C 18.447 -7.506 -13.883 1.00 . A A . 79 LEU CG 1 1
5 12750 1 1 79 LEU H H 22.198 -6.170 -13.938 1.00 . A A . 79 LEU H 1 1
5 12751 1 1 79 LEU HA H 19.691 -5.212 -14.652 1.00 . A A . 79 LEU HA 1 1
5 12752 1 1 79 LEU HB2 H 20.563 -7.613 -14.137 1.00 . A A . 79 LEU HB2 1 1
5 12753 1 1 79 LEU HB3 H 20.056 -7.269 -12.498 1.00 . A A . 79 LEU HB3 1 1
5 12754 1 1 79 LEU HD11 H 17.659 -7.266 -11.909 1.00 . A A . 79 LEU HD11 1 1
5 12755 1 1 79 LEU HD12 H 16.439 -7.288 -13.181 1.00 . A A . 79 LEU HD12 1 1
5 12756 1 1 79 LEU HD13 H 17.447 -5.860 -12.952 1.00 . A A . 79 LEU HD13 1 1
5 12757 1 1 79 LEU HD21 H 17.087 -7.449 -15.534 1.00 . A A . 79 LEU HD21 1 1
5 12758 1 1 79 LEU HD22 H 18.782 -7.596 -15.994 1.00 . A A . 79 LEU HD22 1 1
5 12759 1 1 79 LEU HD23 H 18.156 -6.050 -15.423 1.00 . A A . 79 LEU HD23 1 1
5 12760 1 1 79 LEU HG H 18.406 -8.584 -13.811 1.00 . A A . 79 LEU HG 1 1
5 12761 1 1 79 LEU N N 21.623 -5.374 -13.926 1.00 . A A . 79 LEU N 1 1
5 12762 1 1 79 LEU O O 18.732 -3.937 -12.703 1.00 . A A . 79 LEU O 1 1
5 12763 1 1 80 ALA C C 20.064 -2.684 -10.332 1.00 . A A . 80 ALA C 1 1
5 12764 1 1 80 ALA CA C 19.913 -4.197 -10.204 1.00 . A A . 80 ALA CA 1 1
5 12765 1 1 80 ALA CB C 20.713 -4.709 -9.013 1.00 . A A . 80 ALA CB 1 1
5 12766 1 1 80 ALA H H 21.105 -5.481 -11.394 1.00 . A A . 80 ALA H 1 1
5 12767 1 1 80 ALA HA H 18.873 -4.430 -10.031 1.00 . A A . 80 ALA HA 1 1
5 12768 1 1 80 ALA HB1 H 21.755 -4.457 -9.142 1.00 . A A . 80 ALA HB1 1 1
5 12769 1 1 80 ALA HB2 H 20.609 -5.783 -8.944 1.00 . A A . 80 ALA HB2 1 1
5 12770 1 1 80 ALA HB3 H 20.341 -4.254 -8.106 1.00 . A A . 80 ALA HB3 1 1
5 12771 1 1 80 ALA N N 20.325 -4.881 -11.423 1.00 . A A . 80 ALA N 1 1
5 12772 1 1 80 ALA O O 19.238 -1.930 -9.824 1.00 . A A . 80 ALA O 1 1
5 12773 1 1 81 LYS C C 20.490 -0.142 -12.153 1.00 . A A . 81 LYS C 1 1
5 12774 1 1 81 LYS CA C 21.406 -0.832 -11.139 1.00 . A A . 81 LYS CA 1 1
5 12775 1 1 81 LYS CB C 22.866 -0.645 -11.536 1.00 . A A . 81 LYS CB 1 1
5 12776 1 1 81 LYS CD C 24.879 0.847 -11.508 1.00 . A A . 81 LYS CD 1 1
5 12777 1 1 81 LYS CE C 25.451 2.103 -10.890 1.00 . A A . 81 LYS CE 1 1
5 12778 1 1 81 LYS CG C 23.412 0.712 -11.156 1.00 . A A . 81 LYS CG 1 1
5 12779 1 1 81 LYS H H 21.708 -2.890 -11.454 1.00 . A A . 81 LYS H 1 1
5 12780 1 1 81 LYS HA H 21.249 -0.384 -10.170 1.00 . A A . 81 LYS HA 1 1
5 12781 1 1 81 LYS HB2 H 23.461 -1.403 -11.048 1.00 . A A . 81 LYS HB2 1 1
5 12782 1 1 81 LYS HB3 H 22.954 -0.759 -12.606 1.00 . A A . 81 LYS HB3 1 1
5 12783 1 1 81 LYS HD2 H 25.414 -0.012 -11.129 1.00 . A A . 81 LYS HD2 1 1
5 12784 1 1 81 LYS HD3 H 24.983 0.900 -12.582 1.00 . A A . 81 LYS HD3 1 1
5 12785 1 1 81 LYS HE2 H 24.799 2.922 -11.135 1.00 . A A . 81 LYS HE2 1 1
5 12786 1 1 81 LYS HE3 H 25.480 1.978 -9.817 1.00 . A A . 81 LYS HE3 1 1
5 12787 1 1 81 LYS HG2 H 22.856 1.472 -11.684 1.00 . A A . 81 LYS HG2 1 1
5 12788 1 1 81 LYS HG3 H 23.292 0.852 -10.091 1.00 . A A . 81 LYS HG3 1 1
5 12789 1 1 81 LYS HZ1 H 27.417 1.545 -11.335 1.00 . A A . 81 LYS HZ1 1 1
5 12790 1 1 81 LYS HZ2 H 27.259 3.141 -10.784 1.00 . A A . 81 LYS HZ2 1 1
5 12791 1 1 81 LYS HZ3 H 26.789 2.743 -12.365 1.00 . A A . 81 LYS HZ3 1 1
5 12792 1 1 81 LYS N N 21.110 -2.246 -11.024 1.00 . A A . 81 LYS N 1 1
5 12793 1 1 81 LYS NZ N 26.822 2.403 -11.379 1.00 . A A . 81 LYS NZ 1 1
5 12794 1 1 81 LYS O O 20.164 1.037 -12.001 1.00 . A A . 81 LYS O 1 1
5 12795 1 1 82 PHE C C 17.824 0.016 -13.623 1.00 . A A . 82 PHE C 1 1
5 12796 1 1 82 PHE CA C 19.194 -0.313 -14.204 1.00 . A A . 82 PHE CA 1 1
5 12797 1 1 82 PHE CB C 19.028 -1.268 -15.394 1.00 . A A . 82 PHE CB 1 1
5 12798 1 1 82 PHE CD1 C 20.557 -0.016 -16.945 1.00 . A A . 82 PHE CD1 1 1
5 12799 1 1 82 PHE CD2 C 20.802 -2.382 -16.781 1.00 . A A . 82 PHE CD2 1 1
5 12800 1 1 82 PHE CE1 C 21.583 0.029 -17.870 1.00 . A A . 82 PHE CE1 1 1
5 12801 1 1 82 PHE CE2 C 21.829 -2.343 -17.703 1.00 . A A . 82 PHE CE2 1 1
5 12802 1 1 82 PHE CG C 20.157 -1.220 -16.388 1.00 . A A . 82 PHE CG 1 1
5 12803 1 1 82 PHE CZ C 22.220 -1.136 -18.249 1.00 . A A . 82 PHE CZ 1 1
5 12804 1 1 82 PHE H H 20.387 -1.804 -13.270 1.00 . A A . 82 PHE H 1 1
5 12805 1 1 82 PHE HA H 19.643 0.603 -14.556 1.00 . A A . 82 PHE HA 1 1
5 12806 1 1 82 PHE HB2 H 18.958 -2.281 -15.024 1.00 . A A . 82 PHE HB2 1 1
5 12807 1 1 82 PHE HB3 H 18.116 -1.019 -15.917 1.00 . A A . 82 PHE HB3 1 1
5 12808 1 1 82 PHE HD1 H 20.063 0.896 -16.644 1.00 . A A . 82 PHE HD1 1 1
5 12809 1 1 82 PHE HD2 H 20.497 -3.326 -16.354 1.00 . A A . 82 PHE HD2 1 1
5 12810 1 1 82 PHE HE1 H 21.885 0.973 -18.297 1.00 . A A . 82 PHE HE1 1 1
5 12811 1 1 82 PHE HE2 H 22.327 -3.256 -17.996 1.00 . A A . 82 PHE HE2 1 1
5 12812 1 1 82 PHE HZ H 23.023 -1.104 -18.972 1.00 . A A . 82 PHE HZ 1 1
5 12813 1 1 82 PHE N N 20.081 -0.872 -13.186 1.00 . A A . 82 PHE N 1 1
5 12814 1 1 82 PHE O O 17.287 1.096 -13.859 1.00 . A A . 82 PHE O 1 1
5 12815 1 1 83 TYR C C 15.968 -0.065 -10.948 1.00 . A A . 83 TYR C 1 1
5 12816 1 1 83 TYR CA C 15.923 -0.729 -12.317 1.00 . A A . 83 TYR CA 1 1
5 12817 1 1 83 TYR CB C 15.193 -2.070 -12.236 1.00 . A A . 83 TYR CB 1 1
5 12818 1 1 83 TYR CD1 C 14.045 -2.248 -14.481 1.00 . A A . 83 TYR CD1 1 1
5 12819 1 1 83 TYR CD2 C 15.771 -3.811 -13.971 1.00 . A A . 83 TYR CD2 1 1
5 12820 1 1 83 TYR CE1 C 13.870 -2.839 -15.717 1.00 . A A . 83 TYR CE1 1 1
5 12821 1 1 83 TYR CE2 C 15.602 -4.405 -15.206 1.00 . A A . 83 TYR CE2 1 1
5 12822 1 1 83 TYR CG C 14.996 -2.724 -13.586 1.00 . A A . 83 TYR CG 1 1
5 12823 1 1 83 TYR CZ C 14.651 -3.916 -16.075 1.00 . A A . 83 TYR CZ 1 1
5 12824 1 1 83 TYR H H 17.757 -1.736 -12.664 1.00 . A A . 83 TYR H 1 1
5 12825 1 1 83 TYR HA H 15.383 -0.082 -12.992 1.00 . A A . 83 TYR HA 1 1
5 12826 1 1 83 TYR HB2 H 15.764 -2.746 -11.618 1.00 . A A . 83 TYR HB2 1 1
5 12827 1 1 83 TYR HB3 H 14.219 -1.917 -11.793 1.00 . A A . 83 TYR HB3 1 1
5 12828 1 1 83 TYR HD1 H 13.435 -1.402 -14.200 1.00 . A A . 83 TYR HD1 1 1
5 12829 1 1 83 TYR HD2 H 16.513 -4.194 -13.287 1.00 . A A . 83 TYR HD2 1 1
5 12830 1 1 83 TYR HE1 H 13.124 -2.455 -16.399 1.00 . A A . 83 TYR HE1 1 1
5 12831 1 1 83 TYR HE2 H 16.214 -5.249 -15.487 1.00 . A A . 83 TYR HE2 1 1
5 12832 1 1 83 TYR HH H 14.361 -5.451 -17.193 1.00 . A A . 83 TYR HH 1 1
5 12833 1 1 83 TYR N N 17.263 -0.911 -12.862 1.00 . A A . 83 TYR N 1 1
5 12834 1 1 83 TYR O O 14.958 0.454 -10.476 1.00 . A A . 83 TYR O 1 1
5 12835 1 1 83 TYR OH O 14.481 -4.504 -17.307 1.00 . A A . 83 TYR OH 1 1
5 12836 1 1 84 SER C C 16.435 -0.145 -7.975 1.00 . A A . 84 SER C 1 1
5 12837 1 1 84 SER CA C 17.349 0.514 -9.010 1.00 . A A . 84 SER CA 1 1
5 12838 1 1 84 SER CB C 17.121 2.032 -9.060 1.00 . A A . 84 SER CB 1 1
5 12839 1 1 84 SER H H 17.902 -0.520 -10.767 1.00 . A A . 84 SER H 1 1
5 12840 1 1 84 SER HA H 18.375 0.326 -8.726 1.00 . A A . 84 SER HA 1 1
5 12841 1 1 84 SER HB2 H 17.690 2.451 -9.876 1.00 . A A . 84 SER HB2 1 1
5 12842 1 1 84 SER HB3 H 16.070 2.228 -9.218 1.00 . A A . 84 SER HB3 1 1
5 12843 1 1 84 SER HG H 17.572 3.624 -7.994 1.00 . A A . 84 SER HG 1 1
5 12844 1 1 84 SER N N 17.144 -0.084 -10.327 1.00 . A A . 84 SER N 1 1
5 12845 1 1 84 SER O O 15.440 0.438 -7.529 1.00 . A A . 84 SER O 1 1
5 12846 1 1 84 SER OG O 17.528 2.662 -7.854 1.00 . A A . 84 SER OG 1 1
5 12847 1 1 85 VAL C C 16.539 -2.065 -5.262 1.00 . A A . 85 VAL C 1 1
5 12848 1 1 85 VAL CA C 15.963 -2.140 -6.676 1.00 . A A . 85 VAL CA 1 1
5 12849 1 1 85 VAL CB C 15.836 -3.620 -7.110 1.00 . A A . 85 VAL CB 1 1
5 12850 1 1 85 VAL CG1 C 15.081 -3.725 -8.427 1.00 . A A . 85 VAL CG1 1 1
5 12851 1 1 85 VAL CG2 C 17.207 -4.275 -7.226 1.00 . A A . 85 VAL CG2 1 1
5 12852 1 1 85 VAL H H 17.587 -1.774 -7.982 1.00 . A A . 85 VAL H 1 1
5 12853 1 1 85 VAL HA H 14.972 -1.708 -6.667 1.00 . A A . 85 VAL HA 1 1
5 12854 1 1 85 VAL HB H 15.271 -4.147 -6.355 1.00 . A A . 85 VAL HB 1 1
5 12855 1 1 85 VAL HG11 H 14.096 -3.296 -8.313 1.00 . A A . 85 VAL HG11 1 1
5 12856 1 1 85 VAL HG12 H 14.989 -4.763 -8.709 1.00 . A A . 85 VAL HG12 1 1
5 12857 1 1 85 VAL HG13 H 15.619 -3.190 -9.194 1.00 . A A . 85 VAL HG13 1 1
5 12858 1 1 85 VAL HG21 H 17.713 -4.224 -6.272 1.00 . A A . 85 VAL HG21 1 1
5 12859 1 1 85 VAL HG22 H 17.792 -3.757 -7.971 1.00 . A A . 85 VAL HG22 1 1
5 12860 1 1 85 VAL HG23 H 17.090 -5.309 -7.515 1.00 . A A . 85 VAL HG23 1 1
5 12861 1 1 85 VAL N N 16.770 -1.374 -7.614 1.00 . A A . 85 VAL N 1 1
5 12862 1 1 85 VAL O O 17.758 -2.085 -5.076 1.00 . A A . 85 VAL O 1 1
5 12863 1 1 86 PRO C C 16.557 -3.302 -2.379 1.00 . A A . 86 PRO C 1 1
5 12864 1 1 86 PRO CA C 16.077 -1.927 -2.844 1.00 . A A . 86 PRO CA 1 1
5 12865 1 1 86 PRO CB C 14.800 -1.523 -2.087 1.00 . A A . 86 PRO CB 1 1
5 12866 1 1 86 PRO CD C 14.216 -1.784 -4.390 1.00 . A A . 86 PRO CD 1 1
5 12867 1 1 86 PRO CG C 13.842 -1.057 -3.133 1.00 . A A . 86 PRO CG 1 1
5 12868 1 1 86 PRO HA H 16.852 -1.197 -2.666 1.00 . A A . 86 PRO HA 1 1
5 12869 1 1 86 PRO HB2 H 14.413 -2.378 -1.554 1.00 . A A . 86 PRO HB2 1 1
5 12870 1 1 86 PRO HB3 H 15.031 -0.733 -1.387 1.00 . A A . 86 PRO HB3 1 1
5 12871 1 1 86 PRO HD2 H 13.725 -2.744 -4.435 1.00 . A A . 86 PRO HD2 1 1
5 12872 1 1 86 PRO HD3 H 13.974 -1.191 -5.259 1.00 . A A . 86 PRO HD3 1 1
5 12873 1 1 86 PRO HG2 H 12.832 -1.304 -2.844 1.00 . A A . 86 PRO HG2 1 1
5 12874 1 1 86 PRO HG3 H 13.943 0.010 -3.273 1.00 . A A . 86 PRO HG3 1 1
5 12875 1 1 86 PRO N N 15.667 -1.941 -4.249 1.00 . A A . 86 PRO N 1 1
5 12876 1 1 86 PRO O O 15.866 -4.304 -2.564 1.00 . A A . 86 PRO O 1 1
5 12877 1 1 87 PRO C C 17.585 -5.315 -0.184 1.00 . A A . 87 PRO C 1 1
5 12878 1 1 87 PRO CA C 18.357 -4.627 -1.312 1.00 . A A . 87 PRO CA 1 1
5 12879 1 1 87 PRO CB C 19.748 -4.206 -0.815 1.00 . A A . 87 PRO CB 1 1
5 12880 1 1 87 PRO CD C 18.593 -2.209 -1.434 1.00 . A A . 87 PRO CD 1 1
5 12881 1 1 87 PRO CG C 19.958 -2.825 -1.338 1.00 . A A . 87 PRO CG 1 1
5 12882 1 1 87 PRO HA H 18.465 -5.315 -2.137 1.00 . A A . 87 PRO HA 1 1
5 12883 1 1 87 PRO HB2 H 19.767 -4.226 0.264 1.00 . A A . 87 PRO HB2 1 1
5 12884 1 1 87 PRO HB3 H 20.490 -4.888 -1.203 1.00 . A A . 87 PRO HB3 1 1
5 12885 1 1 87 PRO HD2 H 18.309 -1.764 -0.491 1.00 . A A . 87 PRO HD2 1 1
5 12886 1 1 87 PRO HD3 H 18.561 -1.477 -2.227 1.00 . A A . 87 PRO HD3 1 1
5 12887 1 1 87 PRO HG2 H 20.577 -2.263 -0.654 1.00 . A A . 87 PRO HG2 1 1
5 12888 1 1 87 PRO HG3 H 20.418 -2.868 -2.314 1.00 . A A . 87 PRO HG3 1 1
5 12889 1 1 87 PRO N N 17.743 -3.363 -1.751 1.00 . A A . 87 PRO N 1 1
5 12890 1 1 87 PRO O O 17.932 -6.419 0.231 1.00 . A A . 87 PRO O 1 1
5 12891 1 1 88 GLN C C 14.584 -6.048 0.818 1.00 . A A . 88 GLN C 1 1
5 12892 1 1 88 GLN CA C 15.726 -5.209 1.381 1.00 . A A . 88 GLN CA 1 1
5 12893 1 1 88 GLN CB C 15.168 -4.083 2.249 1.00 . A A . 88 GLN CB 1 1
5 12894 1 1 88 GLN CD C 15.683 -2.113 3.740 1.00 . A A . 88 GLN CD 1 1
5 12895 1 1 88 GLN CG C 16.244 -3.289 2.967 1.00 . A A . 88 GLN CG 1 1
5 12896 1 1 88 GLN H H 16.313 -3.784 -0.067 1.00 . A A . 88 GLN H 1 1
5 12897 1 1 88 GLN HA H 16.358 -5.841 1.988 1.00 . A A . 88 GLN HA 1 1
5 12898 1 1 88 GLN HB2 H 14.606 -3.405 1.624 1.00 . A A . 88 GLN HB2 1 1
5 12899 1 1 88 GLN HB3 H 14.508 -4.508 2.991 1.00 . A A . 88 GLN HB3 1 1
5 12900 1 1 88 GLN HE21 H 15.432 -3.257 5.350 1.00 . A A . 88 GLN HE21 1 1
5 12901 1 1 88 GLN HE22 H 14.957 -1.599 5.513 1.00 . A A . 88 GLN HE22 1 1
5 12902 1 1 88 GLN HG2 H 16.756 -3.943 3.657 1.00 . A A . 88 GLN HG2 1 1
5 12903 1 1 88 GLN HG3 H 16.947 -2.918 2.236 1.00 . A A . 88 GLN HG3 1 1
5 12904 1 1 88 GLN N N 16.542 -4.659 0.305 1.00 . A A . 88 GLN N 1 1
5 12905 1 1 88 GLN NE2 N 15.321 -2.344 4.991 1.00 . A A . 88 GLN NE2 1 1
5 12906 1 1 88 GLN O O 13.917 -6.777 1.549 1.00 . A A . 88 GLN O 1 1
5 12907 1 1 88 GLN OE1 O 15.572 -1.009 3.211 1.00 . A A . 88 GLN OE1 1 1
5 12908 1 1 89 GLN C C 13.856 -7.402 -2.381 1.00 . A A . 89 GLN C 1 1
5 12909 1 1 89 GLN CA C 13.310 -6.683 -1.155 1.00 . A A . 89 GLN CA 1 1
5 12910 1 1 89 GLN CB C 12.157 -5.753 -1.548 1.00 . A A . 89 GLN CB 1 1
5 12911 1 1 89 GLN CD C 10.295 -6.740 -0.132 1.00 . A A . 89 GLN CD 1 1
5 12912 1 1 89 GLN CG C 11.150 -5.515 -0.431 1.00 . A A . 89 GLN CG 1 1
5 12913 1 1 89 GLN H H 14.942 -5.347 -1.019 1.00 . A A . 89 GLN H 1 1
5 12914 1 1 89 GLN HA H 12.940 -7.421 -0.459 1.00 . A A . 89 GLN HA 1 1
5 12915 1 1 89 GLN HB2 H 12.566 -4.798 -1.844 1.00 . A A . 89 GLN HB2 1 1
5 12916 1 1 89 GLN HB3 H 11.634 -6.185 -2.388 1.00 . A A . 89 GLN HB3 1 1
5 12917 1 1 89 GLN HE21 H 8.782 -5.582 0.421 1.00 . A A . 89 GLN HE21 1 1
5 12918 1 1 89 GLN HE22 H 8.492 -7.284 0.502 1.00 . A A . 89 GLN HE22 1 1
5 12919 1 1 89 GLN HG2 H 11.686 -5.243 0.467 1.00 . A A . 89 GLN HG2 1 1
5 12920 1 1 89 GLN HG3 H 10.498 -4.702 -0.718 1.00 . A A . 89 GLN HG3 1 1
5 12921 1 1 89 GLN N N 14.367 -5.938 -0.486 1.00 . A A . 89 GLN N 1 1
5 12922 1 1 89 GLN NE2 N 9.068 -6.510 0.309 1.00 . A A . 89 GLN NE2 1 1
5 12923 1 1 89 GLN O O 13.259 -7.379 -3.457 1.00 . A A . 89 GLN O 1 1
5 12924 1 1 89 GLN OE1 O 10.729 -7.878 -0.297 1.00 . A A . 89 GLN OE1 1 1
5 12925 1 1 90 ILE C C 15.748 -10.276 -2.811 1.00 . A A . 90 ILE C 1 1
5 12926 1 1 90 ILE CA C 15.587 -8.833 -3.275 1.00 . A A . 90 ILE CA 1 1
5 12927 1 1 90 ILE CB C 16.948 -8.264 -3.751 1.00 . A A . 90 ILE CB 1 1
5 12928 1 1 90 ILE CD1 C 18.874 -8.656 -5.383 1.00 . A A . 90 ILE CD1 1 1
5 12929 1 1 90 ILE CG1 C 17.566 -9.173 -4.820 1.00 . A A . 90 ILE CG1 1 1
5 12930 1 1 90 ILE CG2 C 17.908 -8.079 -2.582 1.00 . A A . 90 ILE CG2 1 1
5 12931 1 1 90 ILE H H 15.458 -7.982 -1.348 1.00 . A A . 90 ILE H 1 1
5 12932 1 1 90 ILE HA H 14.903 -8.815 -4.112 1.00 . A A . 90 ILE HA 1 1
5 12933 1 1 90 ILE HB H 16.768 -7.292 -4.184 1.00 . A A . 90 ILE HB 1 1
5 12934 1 1 90 ILE HD11 H 19.607 -8.588 -4.593 1.00 . A A . 90 ILE HD11 1 1
5 12935 1 1 90 ILE HD12 H 18.719 -7.679 -5.814 1.00 . A A . 90 ILE HD12 1 1
5 12936 1 1 90 ILE HD13 H 19.230 -9.332 -6.146 1.00 . A A . 90 ILE HD13 1 1
5 12937 1 1 90 ILE HG12 H 17.754 -10.146 -4.389 1.00 . A A . 90 ILE HG12 1 1
5 12938 1 1 90 ILE HG13 H 16.869 -9.277 -5.640 1.00 . A A . 90 ILE HG13 1 1
5 12939 1 1 90 ILE HG21 H 17.488 -7.376 -1.878 1.00 . A A . 90 ILE HG21 1 1
5 12940 1 1 90 ILE HG22 H 18.851 -7.703 -2.949 1.00 . A A . 90 ILE HG22 1 1
5 12941 1 1 90 ILE HG23 H 18.065 -9.029 -2.092 1.00 . A A . 90 ILE HG23 1 1
5 12942 1 1 90 ILE N N 15.002 -8.036 -2.213 1.00 . A A . 90 ILE N 1 1
5 12943 1 1 90 ILE O O 16.303 -10.539 -1.743 1.00 . A A . 90 ILE O 1 1
5 12944 1 1 91 VAL C C 15.885 -13.402 -4.455 1.00 . A A . 91 VAL C 1 1
5 12945 1 1 91 VAL CA C 15.319 -12.618 -3.277 1.00 . A A . 91 VAL CA 1 1
5 12946 1 1 91 VAL CB C 13.943 -13.201 -2.873 1.00 . A A . 91 VAL CB 1 1
5 12947 1 1 91 VAL CG1 C 13.477 -12.615 -1.547 1.00 . A A . 91 VAL CG1 1 1
5 12948 1 1 91 VAL CG2 C 12.905 -12.951 -3.957 1.00 . A A . 91 VAL CG2 1 1
5 12949 1 1 91 VAL H H 14.785 -10.927 -4.434 1.00 . A A . 91 VAL H 1 1
5 12950 1 1 91 VAL HA H 15.991 -12.724 -2.438 1.00 . A A . 91 VAL HA 1 1
5 12951 1 1 91 VAL HB H 14.051 -14.269 -2.749 1.00 . A A . 91 VAL HB 1 1
5 12952 1 1 91 VAL HG11 H 12.507 -13.017 -1.297 1.00 . A A . 91 VAL HG11 1 1
5 12953 1 1 91 VAL HG12 H 13.410 -11.541 -1.633 1.00 . A A . 91 VAL HG12 1 1
5 12954 1 1 91 VAL HG13 H 14.184 -12.871 -0.773 1.00 . A A . 91 VAL HG13 1 1
5 12955 1 1 91 VAL HG21 H 12.804 -11.888 -4.119 1.00 . A A . 91 VAL HG21 1 1
5 12956 1 1 91 VAL HG22 H 11.955 -13.361 -3.648 1.00 . A A . 91 VAL HG22 1 1
5 12957 1 1 91 VAL HG23 H 13.222 -13.426 -4.874 1.00 . A A . 91 VAL HG23 1 1
5 12958 1 1 91 VAL N N 15.234 -11.203 -3.602 1.00 . A A . 91 VAL N 1 1
5 12959 1 1 91 VAL O O 15.661 -13.045 -5.613 1.00 . A A . 91 VAL O 1 1
5 12960 1 1 92 VAL C C 17.053 -16.756 -4.900 1.00 . A A . 92 VAL C 1 1
5 12961 1 1 92 VAL CA C 17.249 -15.272 -5.198 1.00 . A A . 92 VAL CA 1 1
5 12962 1 1 92 VAL CB C 18.756 -14.966 -5.370 1.00 . A A . 92 VAL CB 1 1
5 12963 1 1 92 VAL CG1 C 19.382 -15.880 -6.416 1.00 . A A . 92 VAL CG1 1 1
5 12964 1 1 92 VAL CG2 C 18.967 -13.508 -5.755 1.00 . A A . 92 VAL CG2 1 1
5 12965 1 1 92 VAL H H 16.782 -14.688 -3.218 1.00 . A A . 92 VAL H 1 1
5 12966 1 1 92 VAL HA H 16.751 -15.041 -6.130 1.00 . A A . 92 VAL HA 1 1
5 12967 1 1 92 VAL HB H 19.250 -15.142 -4.426 1.00 . A A . 92 VAL HB 1 1
5 12968 1 1 92 VAL HG11 H 18.884 -15.739 -7.363 1.00 . A A . 92 VAL HG11 1 1
5 12969 1 1 92 VAL HG12 H 19.277 -16.909 -6.104 1.00 . A A . 92 VAL HG12 1 1
5 12970 1 1 92 VAL HG13 H 20.430 -15.642 -6.522 1.00 . A A . 92 VAL HG13 1 1
5 12971 1 1 92 VAL HG21 H 18.482 -13.311 -6.700 1.00 . A A . 92 VAL HG21 1 1
5 12972 1 1 92 VAL HG22 H 20.025 -13.309 -5.846 1.00 . A A . 92 VAL HG22 1 1
5 12973 1 1 92 VAL HG23 H 18.545 -12.869 -4.993 1.00 . A A . 92 VAL HG23 1 1
5 12974 1 1 92 VAL N N 16.641 -14.452 -4.158 1.00 . A A . 92 VAL N 1 1
5 12975 1 1 92 VAL O O 17.436 -17.243 -3.833 1.00 . A A . 92 VAL O 1 1
5 12976 1 1 93 ILE C C 17.353 -19.769 -5.804 1.00 . A A . 93 ILE C 1 1
5 12977 1 1 93 ILE CA C 16.118 -18.871 -5.701 1.00 . A A . 93 ILE CA 1 1
5 12978 1 1 93 ILE CB C 15.087 -19.306 -6.772 1.00 . A A . 93 ILE CB 1 1
5 12979 1 1 93 ILE CD1 C 13.106 -18.572 -5.331 1.00 . A A . 93 ILE CD1 1 1
5 12980 1 1 93 ILE CG1 C 13.810 -18.463 -6.670 1.00 . A A . 93 ILE CG1 1 1
5 12981 1 1 93 ILE CG2 C 14.757 -20.788 -6.643 1.00 . A A . 93 ILE CG2 1 1
5 12982 1 1 93 ILE H H 16.248 -17.009 -6.707 1.00 . A A . 93 ILE H 1 1
5 12983 1 1 93 ILE HA H 15.670 -19.001 -4.727 1.00 . A A . 93 ILE HA 1 1
5 12984 1 1 93 ILE HB H 15.531 -19.150 -7.744 1.00 . A A . 93 ILE HB 1 1
5 12985 1 1 93 ILE HD11 H 13.769 -18.238 -4.545 1.00 . A A . 93 ILE HD11 1 1
5 12986 1 1 93 ILE HD12 H 12.828 -19.600 -5.156 1.00 . A A . 93 ILE HD12 1 1
5 12987 1 1 93 ILE HD13 H 12.219 -17.955 -5.339 1.00 . A A . 93 ILE HD13 1 1
5 12988 1 1 93 ILE HG12 H 14.059 -17.423 -6.825 1.00 . A A . 93 ILE HG12 1 1
5 12989 1 1 93 ILE HG13 H 13.116 -18.781 -7.437 1.00 . A A . 93 ILE HG13 1 1
5 12990 1 1 93 ILE HG21 H 14.024 -21.061 -7.389 1.00 . A A . 93 ILE HG21 1 1
5 12991 1 1 93 ILE HG22 H 14.358 -20.983 -5.659 1.00 . A A . 93 ILE HG22 1 1
5 12992 1 1 93 ILE HG23 H 15.653 -21.373 -6.789 1.00 . A A . 93 ILE HG23 1 1
5 12993 1 1 93 ILE N N 16.462 -17.460 -5.857 1.00 . A A . 93 ILE N 1 1
5 12994 1 1 93 ILE O O 18.156 -19.638 -6.730 1.00 . A A . 93 ILE O 1 1
5 12995 1 1 94 HIS C C 18.050 -22.986 -4.281 1.00 . A A . 94 HIS C 1 1
5 12996 1 1 94 HIS CA C 18.562 -21.672 -4.852 1.00 . A A . 94 HIS CA 1 1
5 12997 1 1 94 HIS CB C 19.769 -21.207 -4.028 1.00 . A A . 94 HIS CB 1 1
5 12998 1 1 94 HIS CD2 C 21.807 -20.653 -5.523 1.00 . A A . 94 HIS CD2 1 1
5 12999 1 1 94 HIS CE1 C 21.640 -18.470 -5.503 1.00 . A A . 94 HIS CE1 1 1
5 13000 1 1 94 HIS CG C 20.727 -20.335 -4.774 1.00 . A A . 94 HIS CG 1 1
5 13001 1 1 94 HIS H H 16.869 -20.664 -4.083 1.00 . A A . 94 HIS H 1 1
5 13002 1 1 94 HIS HA H 18.864 -21.826 -5.877 1.00 . A A . 94 HIS HA 1 1
5 13003 1 1 94 HIS HB2 H 19.416 -20.651 -3.173 1.00 . A A . 94 HIS HB2 1 1
5 13004 1 1 94 HIS HB3 H 20.312 -22.076 -3.682 1.00 . A A . 94 HIS HB3 1 1
5 13005 1 1 94 HIS HD1 H 19.962 -18.422 -4.330 1.00 . A A . 94 HIS HD1 1 1
5 13006 1 1 94 HIS HD2 H 22.173 -21.650 -5.726 1.00 . A A . 94 HIS HD2 1 1
5 13007 1 1 94 HIS HE1 H 21.834 -17.423 -5.681 1.00 . A A . 94 HIS HE1 1 1
5 13008 1 1 94 HIS HE2 H 23.248 -19.388 -6.369 1.00 . A A . 94 HIS HE2 1 1
5 13009 1 1 94 HIS N N 17.500 -20.669 -4.838 1.00 . A A . 94 HIS N 1 1
5 13010 1 1 94 HIS ND1 N 20.649 -18.960 -4.781 1.00 . A A . 94 HIS ND1 1 1
5 13011 1 1 94 HIS NE2 N 22.359 -19.476 -5.965 1.00 . A A . 94 HIS NE2 1 1
5 13012 1 1 94 HIS O O 17.269 -22.985 -3.326 1.00 . A A . 94 HIS O 1 1
5 13013 1 1 95 ASP C C 19.161 -25.786 -3.259 1.00 . A A . 95 ASP C 1 1
5 13014 1 1 95 ASP CA C 18.129 -25.401 -4.314 1.00 . A A . 95 ASP CA 1 1
5 13015 1 1 95 ASP CB C 18.001 -26.471 -5.420 1.00 . A A . 95 ASP CB 1 1
5 13016 1 1 95 ASP CG C 19.322 -26.948 -6.003 1.00 . A A . 95 ASP CG 1 1
5 13017 1 1 95 ASP H H 19.043 -24.053 -5.657 1.00 . A A . 95 ASP H 1 1
5 13018 1 1 95 ASP HA H 17.170 -25.295 -3.823 1.00 . A A . 95 ASP HA 1 1
5 13019 1 1 95 ASP HB2 H 17.492 -27.329 -5.012 1.00 . A A . 95 ASP HB2 1 1
5 13020 1 1 95 ASP HB3 H 17.405 -26.064 -6.225 1.00 . A A . 95 ASP HB3 1 1
5 13021 1 1 95 ASP N N 18.476 -24.101 -4.860 1.00 . A A . 95 ASP N 1 1
5 13022 1 1 95 ASP O O 20.364 -25.814 -3.521 1.00 . A A . 95 ASP O 1 1
5 13023 1 1 95 ASP OD1 O 19.961 -26.186 -6.765 1.00 . A A . 95 ASP OD1 1 1
5 13024 1 1 95 ASP OD2 O 19.705 -28.114 -5.736 1.00 . A A . 95 ASP OD2 1 1
5 13025 1 1 96 GLU C C 19.680 -27.763 -0.628 1.00 . A A . 96 GLU C 1 1
5 13026 1 1 96 GLU CA C 19.552 -26.272 -0.912 1.00 . A A . 96 GLU CA 1 1
5 13027 1 1 96 GLU CB C 19.018 -25.535 0.320 1.00 . A A . 96 GLU CB 1 1
5 13028 1 1 96 GLU CD C 21.321 -25.354 1.346 1.00 . A A . 96 GLU CD 1 1
5 13029 1 1 96 GLU CG C 19.869 -25.723 1.564 1.00 . A A . 96 GLU CG 1 1
5 13030 1 1 96 GLU H H 17.707 -26.066 -1.921 1.00 . A A . 96 GLU H 1 1
5 13031 1 1 96 GLU HA H 20.528 -25.882 -1.155 1.00 . A A . 96 GLU HA 1 1
5 13032 1 1 96 GLU HB2 H 18.972 -24.479 0.100 1.00 . A A . 96 GLU HB2 1 1
5 13033 1 1 96 GLU HB3 H 18.022 -25.893 0.535 1.00 . A A . 96 GLU HB3 1 1
5 13034 1 1 96 GLU HG2 H 19.472 -25.103 2.355 1.00 . A A . 96 GLU HG2 1 1
5 13035 1 1 96 GLU HG3 H 19.819 -26.760 1.864 1.00 . A A . 96 GLU HG3 1 1
5 13036 1 1 96 GLU N N 18.681 -26.032 -2.050 1.00 . A A . 96 GLU N 1 1
5 13037 1 1 96 GLU O O 18.696 -28.441 -0.320 1.00 . A A . 96 GLU O 1 1
5 13038 1 1 96 GLU OE1 O 21.660 -24.158 1.463 1.00 . A A . 96 GLU OE1 1 1
5 13039 1 1 96 GLU OE2 O 22.130 -26.266 1.078 1.00 . A A . 96 GLU OE2 1 1
5 13040 1 1 97 LEU C C 21.316 -29.994 0.967 1.00 . A A . 97 LEU C 1 1
5 13041 1 1 97 LEU CA C 21.180 -29.671 -0.517 1.00 . A A . 97 LEU CA 1 1
5 13042 1 1 97 LEU CB C 22.442 -30.089 -1.290 1.00 . A A . 97 LEU CB 1 1
5 13043 1 1 97 LEU CD1 C 24.414 -29.522 0.188 1.00 . A A . 97 LEU CD1 1 1
5 13044 1 1 97 LEU CD2 C 24.617 -29.336 -2.295 1.00 . A A . 97 LEU CD2 1 1
5 13045 1 1 97 LEU CG C 23.681 -29.196 -1.104 1.00 . A A . 97 LEU CG 1 1
5 13046 1 1 97 LEU H H 21.647 -27.649 -0.933 1.00 . A A . 97 LEU H 1 1
5 13047 1 1 97 LEU HA H 20.340 -30.224 -0.907 1.00 . A A . 97 LEU HA 1 1
5 13048 1 1 97 LEU HB2 H 22.705 -31.090 -0.984 1.00 . A A . 97 LEU HB2 1 1
5 13049 1 1 97 LEU HB3 H 22.200 -30.109 -2.342 1.00 . A A . 97 LEU HB3 1 1
5 13050 1 1 97 LEU HD11 H 25.285 -28.890 0.277 1.00 . A A . 97 LEU HD11 1 1
5 13051 1 1 97 LEU HD12 H 24.720 -30.557 0.179 1.00 . A A . 97 LEU HD12 1 1
5 13052 1 1 97 LEU HD13 H 23.757 -29.348 1.027 1.00 . A A . 97 LEU HD13 1 1
5 13053 1 1 97 LEU HD21 H 25.459 -28.669 -2.172 1.00 . A A . 97 LEU HD21 1 1
5 13054 1 1 97 LEU HD22 H 24.087 -29.081 -3.200 1.00 . A A . 97 LEU HD22 1 1
5 13055 1 1 97 LEU HD23 H 24.971 -30.354 -2.358 1.00 . A A . 97 LEU HD23 1 1
5 13056 1 1 97 LEU HG H 23.364 -28.165 -1.051 1.00 . A A . 97 LEU HG 1 1
5 13057 1 1 97 LEU N N 20.903 -28.258 -0.726 1.00 . A A . 97 LEU N 1 1
5 13058 1 1 97 LEU O O 21.173 -31.145 1.376 1.00 . A A . 97 LEU O 1 1
5 13059 1 1 98 ASP C C 20.406 -29.297 3.897 1.00 . A A . 98 ASP C 1 1
5 13060 1 1 98 ASP CA C 21.760 -29.171 3.207 1.00 . A A . 98 ASP CA 1 1
5 13061 1 1 98 ASP CB C 22.566 -28.019 3.809 1.00 . A A . 98 ASP CB 1 1
5 13062 1 1 98 ASP CG C 22.839 -28.199 5.289 1.00 . A A . 98 ASP CG 1 1
5 13063 1 1 98 ASP H H 21.699 -28.072 1.389 1.00 . A A . 98 ASP H 1 1
5 13064 1 1 98 ASP HA H 22.306 -30.091 3.349 1.00 . A A . 98 ASP HA 1 1
5 13065 1 1 98 ASP HB2 H 23.514 -27.946 3.297 1.00 . A A . 98 ASP HB2 1 1
5 13066 1 1 98 ASP HB3 H 22.017 -27.097 3.673 1.00 . A A . 98 ASP HB3 1 1
5 13067 1 1 98 ASP N N 21.592 -28.977 1.771 1.00 . A A . 98 ASP N 1 1
5 13068 1 1 98 ASP O O 20.301 -29.839 5.000 1.00 . A A . 98 ASP O 1 1
5 13069 1 1 98 ASP OD1 O 23.548 -29.161 5.658 1.00 . A A . 98 ASP OD1 1 1
5 13070 1 1 98 ASP OD2 O 22.358 -27.370 6.090 1.00 . A A . 98 ASP OD2 1 1
5 13071 1 1 99 ILE C C 17.282 -30.056 3.019 1.00 . A A . 99 ILE C 1 1
5 13072 1 1 99 ILE CA C 18.012 -28.938 3.754 1.00 . A A . 99 ILE CA 1 1
5 13073 1 1 99 ILE CB C 17.207 -27.624 3.619 1.00 . A A . 99 ILE CB 1 1
5 13074 1 1 99 ILE CD1 C 17.217 -25.145 4.218 1.00 . A A . 99 ILE CD1 1 1
5 13075 1 1 99 ILE CG1 C 17.918 -26.481 4.348 1.00 . A A . 99 ILE CG1 1 1
5 13076 1 1 99 ILE CG2 C 15.796 -27.807 4.169 1.00 . A A . 99 ILE CG2 1 1
5 13077 1 1 99 ILE H H 19.509 -28.373 2.371 1.00 . A A . 99 ILE H 1 1
5 13078 1 1 99 ILE HA H 18.079 -29.192 4.803 1.00 . A A . 99 ILE HA 1 1
5 13079 1 1 99 ILE HB H 17.130 -27.380 2.570 1.00 . A A . 99 ILE HB 1 1
5 13080 1 1 99 ILE HD11 H 16.205 -25.233 4.584 1.00 . A A . 99 ILE HD11 1 1
5 13081 1 1 99 ILE HD12 H 17.199 -24.847 3.180 1.00 . A A . 99 ILE HD12 1 1
5 13082 1 1 99 ILE HD13 H 17.746 -24.403 4.798 1.00 . A A . 99 ILE HD13 1 1
5 13083 1 1 99 ILE HG12 H 17.983 -26.719 5.399 1.00 . A A . 99 ILE HG12 1 1
5 13084 1 1 99 ILE HG13 H 18.915 -26.373 3.946 1.00 . A A . 99 ILE HG13 1 1
5 13085 1 1 99 ILE HG21 H 15.290 -28.580 3.612 1.00 . A A . 99 ILE HG21 1 1
5 13086 1 1 99 ILE HG22 H 15.249 -26.880 4.076 1.00 . A A . 99 ILE HG22 1 1
5 13087 1 1 99 ILE HG23 H 15.849 -28.089 5.211 1.00 . A A . 99 ILE HG23 1 1
5 13088 1 1 99 ILE N N 19.365 -28.810 3.236 1.00 . A A . 99 ILE N 1 1
5 13089 1 1 99 ILE O O 17.186 -30.038 1.791 1.00 . A A . 99 ILE O 1 1
5 13090 1 1 100 ASP C C 14.789 -31.685 2.508 1.00 . A A . 100 ASP C 1 1
5 13091 1 1 100 ASP CA C 16.059 -32.162 3.198 1.00 . A A . 100 ASP CA 1 1
5 13092 1 1 100 ASP CB C 15.709 -33.191 4.277 1.00 . A A . 100 ASP CB 1 1
5 13093 1 1 100 ASP CG C 16.936 -33.841 4.876 1.00 . A A . 100 ASP CG 1 1
5 13094 1 1 100 ASP H H 16.935 -31.000 4.743 1.00 . A A . 100 ASP H 1 1
5 13095 1 1 100 ASP HA H 16.697 -32.631 2.464 1.00 . A A . 100 ASP HA 1 1
5 13096 1 1 100 ASP HB2 H 15.162 -32.701 5.069 1.00 . A A . 100 ASP HB2 1 1
5 13097 1 1 100 ASP HB3 H 15.089 -33.963 3.843 1.00 . A A . 100 ASP HB3 1 1
5 13098 1 1 100 ASP N N 16.795 -31.034 3.772 1.00 . A A . 100 ASP N 1 1
5 13099 1 1 100 ASP O O 14.190 -30.685 2.914 1.00 . A A . 100 ASP O 1 1
5 13100 1 1 100 ASP OD1 O 17.426 -34.843 4.307 1.00 . A A . 100 ASP OD1 1 1
5 13101 1 1 100 ASP OD2 O 17.422 -33.347 5.912 1.00 . A A . 100 ASP OD2 1 1
5 13102 1 1 101 PHE C C 11.958 -32.001 1.461 1.00 . A A . 101 PHE C 1 1
5 13103 1 1 101 PHE CA C 13.250 -31.991 0.656 1.00 . A A . 101 PHE CA 1 1
5 13104 1 1 101 PHE CB C 13.106 -32.882 -0.583 1.00 . A A . 101 PHE CB 1 1
5 13105 1 1 101 PHE CD1 C 10.853 -32.484 -1.619 1.00 . A A . 101 PHE CD1 1 1
5 13106 1 1 101 PHE CD2 C 12.761 -31.497 -2.644 1.00 . A A . 101 PHE CD2 1 1
5 13107 1 1 101 PHE CE1 C 10.044 -31.918 -2.585 1.00 . A A . 101 PHE CE1 1 1
5 13108 1 1 101 PHE CE2 C 11.956 -30.928 -3.610 1.00 . A A . 101 PHE CE2 1 1
5 13109 1 1 101 PHE CG C 12.221 -32.282 -1.640 1.00 . A A . 101 PHE CG 1 1
5 13110 1 1 101 PHE CZ C 10.595 -31.137 -3.579 1.00 . A A . 101 PHE CZ 1 1
5 13111 1 1 101 PHE H H 14.834 -33.254 1.266 1.00 . A A . 101 PHE H 1 1
5 13112 1 1 101 PHE HA H 13.443 -30.979 0.332 1.00 . A A . 101 PHE HA 1 1
5 13113 1 1 101 PHE HB2 H 14.079 -33.045 -1.018 1.00 . A A . 101 PHE HB2 1 1
5 13114 1 1 101 PHE HB3 H 12.681 -33.830 -0.291 1.00 . A A . 101 PHE HB3 1 1
5 13115 1 1 101 PHE HD1 H 10.418 -33.095 -0.842 1.00 . A A . 101 PHE HD1 1 1
5 13116 1 1 101 PHE HD2 H 13.827 -31.333 -2.670 1.00 . A A . 101 PHE HD2 1 1
5 13117 1 1 101 PHE HE1 H 8.977 -32.084 -2.559 1.00 . A A . 101 PHE HE1 1 1
5 13118 1 1 101 PHE HE2 H 12.394 -30.318 -4.387 1.00 . A A . 101 PHE HE2 1 1
5 13119 1 1 101 PHE HZ H 9.961 -30.693 -4.332 1.00 . A A . 101 PHE HZ 1 1
5 13120 1 1 101 PHE N N 14.375 -32.411 1.475 1.00 . A A . 101 PHE N 1 1
5 13121 1 1 101 PHE O O 11.673 -32.954 2.193 1.00 . A A . 101 PHE O 1 1
5 13122 1 1 102 GLY C C 9.457 -29.413 2.182 1.00 . A A . 102 GLY C 1 1
5 13123 1 1 102 GLY CA C 9.917 -30.843 2.009 1.00 . A A . 102 GLY CA 1 1
5 13124 1 1 102 GLY H H 11.498 -30.185 0.772 1.00 . A A . 102 GLY H 1 1
5 13125 1 1 102 GLY HA2 H 9.179 -31.385 1.434 1.00 . A A . 102 GLY HA2 1 1
5 13126 1 1 102 GLY HA3 H 10.007 -31.302 2.983 1.00 . A A . 102 GLY HA3 1 1
5 13127 1 1 102 GLY N N 11.191 -30.931 1.333 1.00 . A A . 102 GLY N 1 1
5 13128 1 1 102 GLY O O 8.420 -29.018 1.651 1.00 . A A . 102 GLY O 1 1
5 13129 1 1 103 ARG C C 11.076 -26.347 2.780 1.00 . A A . 103 ARG C 1 1
5 13130 1 1 103 ARG CA C 9.903 -27.234 3.161 1.00 . A A . 103 ARG CA 1 1
5 13131 1 1 103 ARG CB C 9.521 -26.997 4.626 1.00 . A A . 103 ARG CB 1 1
5 13132 1 1 103 ARG CD C 7.078 -27.388 4.161 1.00 . A A . 103 ARG CD 1 1
5 13133 1 1 103 ARG CG C 8.260 -27.732 5.057 1.00 . A A . 103 ARG CG 1 1
5 13134 1 1 103 ARG CZ C 5.390 -29.170 3.865 1.00 . A A . 103 ARG CZ 1 1
5 13135 1 1 103 ARG H H 11.051 -29.005 3.310 1.00 . A A . 103 ARG H 1 1
5 13136 1 1 103 ARG HA H 9.060 -26.981 2.535 1.00 . A A . 103 ARG HA 1 1
5 13137 1 1 103 ARG HB2 H 10.335 -27.324 5.256 1.00 . A A . 103 ARG HB2 1 1
5 13138 1 1 103 ARG HB3 H 9.364 -25.939 4.776 1.00 . A A . 103 ARG HB3 1 1
5 13139 1 1 103 ARG HD2 H 6.880 -26.329 4.238 1.00 . A A . 103 ARG HD2 1 1
5 13140 1 1 103 ARG HD3 H 7.334 -27.632 3.140 1.00 . A A . 103 ARG HD3 1 1
5 13141 1 1 103 ARG HE H 5.372 -27.801 5.327 1.00 . A A . 103 ARG HE 1 1
5 13142 1 1 103 ARG HG2 H 8.440 -28.795 5.005 1.00 . A A . 103 ARG HG2 1 1
5 13143 1 1 103 ARG HG3 H 8.024 -27.454 6.074 1.00 . A A . 103 ARG HG3 1 1
5 13144 1 1 103 ARG HH11 H 6.860 -29.172 2.467 1.00 . A A . 103 ARG HH11 1 1
5 13145 1 1 103 ARG HH12 H 5.663 -30.420 2.287 1.00 . A A . 103 ARG HH12 1 1
5 13146 1 1 103 ARG HH21 H 3.788 -29.410 5.083 1.00 . A A . 103 ARG HH21 1 1
5 13147 1 1 103 ARG HH22 H 3.903 -30.546 3.772 1.00 . A A . 103 ARG HH22 1 1
5 13148 1 1 103 ARG N N 10.230 -28.633 2.922 1.00 . A A . 103 ARG N 1 1
5 13149 1 1 103 ARG NE N 5.870 -28.123 4.534 1.00 . A A . 103 ARG NE 1 1
5 13150 1 1 103 ARG NH1 N 6.019 -29.621 2.787 1.00 . A A . 103 ARG NH1 1 1
5 13151 1 1 103 ARG NH2 N 4.273 -29.758 4.271 1.00 . A A . 103 ARG NH2 1 1
5 13152 1 1 103 ARG O O 12.191 -26.829 2.585 1.00 . A A . 103 ARG O 1 1
5 13153 1 1 104 ILE C C 12.056 -23.078 3.387 1.00 . A A . 104 ILE C 1 1
5 13154 1 1 104 ILE CA C 11.846 -24.100 2.277 1.00 . A A . 104 ILE CA 1 1
5 13155 1 1 104 ILE CB C 11.500 -23.365 0.953 1.00 . A A . 104 ILE CB 1 1
5 13156 1 1 104 ILE CD1 C 8.958 -23.113 1.246 1.00 . A A . 104 ILE CD1 1 1
5 13157 1 1 104 ILE CG1 C 10.298 -22.416 1.118 1.00 . A A . 104 ILE CG1 1 1
5 13158 1 1 104 ILE CG2 C 11.229 -24.376 -0.152 1.00 . A A . 104 ILE CG2 1 1
5 13159 1 1 104 ILE H H 9.913 -24.730 2.854 1.00 . A A . 104 ILE H 1 1
5 13160 1 1 104 ILE HA H 12.766 -24.648 2.131 1.00 . A A . 104 ILE HA 1 1
5 13161 1 1 104 ILE HB H 12.364 -22.786 0.661 1.00 . A A . 104 ILE HB 1 1
5 13162 1 1 104 ILE HD11 H 8.182 -22.376 1.388 1.00 . A A . 104 ILE HD11 1 1
5 13163 1 1 104 ILE HD12 H 8.981 -23.781 2.094 1.00 . A A . 104 ILE HD12 1 1
5 13164 1 1 104 ILE HD13 H 8.759 -23.678 0.347 1.00 . A A . 104 ILE HD13 1 1
5 13165 1 1 104 ILE HG12 H 10.442 -21.820 2.006 1.00 . A A . 104 ILE HG12 1 1
5 13166 1 1 104 ILE HG13 H 10.249 -21.762 0.259 1.00 . A A . 104 ILE HG13 1 1
5 13167 1 1 104 ILE HG21 H 10.965 -23.856 -1.060 1.00 . A A . 104 ILE HG21 1 1
5 13168 1 1 104 ILE HG22 H 10.418 -25.023 0.143 1.00 . A A . 104 ILE HG22 1 1
5 13169 1 1 104 ILE HG23 H 12.117 -24.967 -0.323 1.00 . A A . 104 ILE HG23 1 1
5 13170 1 1 104 ILE N N 10.817 -25.055 2.662 1.00 . A A . 104 ILE N 1 1
5 13171 1 1 104 ILE O O 11.187 -22.898 4.240 1.00 . A A . 104 ILE O 1 1
5 13172 1 1 105 ARG C C 14.336 -20.280 3.826 1.00 . A A . 105 ARG C 1 1
5 13173 1 1 105 ARG CA C 13.517 -21.426 4.411 1.00 . A A . 105 ARG CA 1 1
5 13174 1 1 105 ARG CB C 14.283 -22.054 5.585 1.00 . A A . 105 ARG CB 1 1
5 13175 1 1 105 ARG CD C 13.500 -22.952 7.804 1.00 . A A . 105 ARG CD 1 1
5 13176 1 1 105 ARG CG C 13.535 -23.170 6.299 1.00 . A A . 105 ARG CG 1 1
5 13177 1 1 105 ARG CZ C 12.533 -21.352 9.427 1.00 . A A . 105 ARG CZ 1 1
5 13178 1 1 105 ARG H H 13.866 -22.602 2.679 1.00 . A A . 105 ARG H 1 1
5 13179 1 1 105 ARG HA H 12.582 -21.030 4.776 1.00 . A A . 105 ARG HA 1 1
5 13180 1 1 105 ARG HB2 H 15.212 -22.460 5.213 1.00 . A A . 105 ARG HB2 1 1
5 13181 1 1 105 ARG HB3 H 14.505 -21.281 6.307 1.00 . A A . 105 ARG HB3 1 1
5 13182 1 1 105 ARG HD2 H 13.127 -23.849 8.277 1.00 . A A . 105 ARG HD2 1 1
5 13183 1 1 105 ARG HD3 H 14.504 -22.756 8.149 1.00 . A A . 105 ARG HD3 1 1
5 13184 1 1 105 ARG HE H 12.117 -21.405 7.468 1.00 . A A . 105 ARG HE 1 1
5 13185 1 1 105 ARG HG2 H 12.521 -23.205 5.927 1.00 . A A . 105 ARG HG2 1 1
5 13186 1 1 105 ARG HG3 H 14.028 -24.109 6.092 1.00 . A A . 105 ARG HG3 1 1
5 13187 1 1 105 ARG HH11 H 13.806 -22.714 10.236 1.00 . A A . 105 ARG HH11 1 1
5 13188 1 1 105 ARG HH12 H 13.127 -21.571 11.359 1.00 . A A . 105 ARG HH12 1 1
5 13189 1 1 105 ARG HH21 H 11.193 -19.904 8.938 1.00 . A A . 105 ARG HH21 1 1
5 13190 1 1 105 ARG HH22 H 11.656 -19.952 10.616 1.00 . A A . 105 ARG HH22 1 1
5 13191 1 1 105 ARG N N 13.209 -22.422 3.389 1.00 . A A . 105 ARG N 1 1
5 13192 1 1 105 ARG NE N 12.641 -21.826 8.182 1.00 . A A . 105 ARG NE 1 1
5 13193 1 1 105 ARG NH1 N 13.209 -21.921 10.418 1.00 . A A . 105 ARG NH1 1 1
5 13194 1 1 105 ARG NH2 N 11.729 -20.325 9.680 1.00 . A A . 105 ARG NH2 1 1
5 13195 1 1 105 ARG O O 14.919 -20.402 2.748 1.00 . A A . 105 ARG O 1 1
5 13196 1 1 106 LEU C C 16.357 -17.853 5.056 1.00 . A A . 106 LEU C 1 1
5 13197 1 1 106 LEU CA C 15.146 -18.005 4.146 1.00 . A A . 106 LEU CA 1 1
5 13198 1 1 106 LEU CB C 14.279 -16.744 4.221 1.00 . A A . 106 LEU CB 1 1
5 13199 1 1 106 LEU CD1 C 12.132 -15.567 3.674 1.00 . A A . 106 LEU CD1 1 1
5 13200 1 1 106 LEU CD2 C 13.335 -16.844 1.900 1.00 . A A . 106 LEU CD2 1 1
5 13201 1 1 106 LEU CG C 13.000 -16.781 3.382 1.00 . A A . 106 LEU CG 1 1
5 13202 1 1 106 LEU H H 13.875 -19.137 5.391 1.00 . A A . 106 LEU H 1 1
5 13203 1 1 106 LEU HA H 15.480 -18.153 3.130 1.00 . A A . 106 LEU HA 1 1
5 13204 1 1 106 LEU HB2 H 14.003 -16.583 5.254 1.00 . A A . 106 LEU HB2 1 1
5 13205 1 1 106 LEU HB3 H 14.874 -15.907 3.892 1.00 . A A . 106 LEU HB3 1 1
5 13206 1 1 106 LEU HD11 H 11.221 -15.629 3.099 1.00 . A A . 106 LEU HD11 1 1
5 13207 1 1 106 LEU HD12 H 12.667 -14.668 3.404 1.00 . A A . 106 LEU HD12 1 1
5 13208 1 1 106 LEU HD13 H 11.893 -15.540 4.726 1.00 . A A . 106 LEU HD13 1 1
5 13209 1 1 106 LEU HD21 H 13.917 -15.976 1.625 1.00 . A A . 106 LEU HD21 1 1
5 13210 1 1 106 LEU HD22 H 12.421 -16.861 1.325 1.00 . A A . 106 LEU HD22 1 1
5 13211 1 1 106 LEU HD23 H 13.905 -17.739 1.699 1.00 . A A . 106 LEU HD23 1 1
5 13212 1 1 106 LEU HG H 12.434 -17.665 3.636 1.00 . A A . 106 LEU HG 1 1
5 13213 1 1 106 LEU N N 14.374 -19.171 4.551 1.00 . A A . 106 LEU N 1 1
5 13214 1 1 106 LEU O O 16.328 -18.286 6.207 1.00 . A A . 106 LEU O 1 1
5 13215 1 1 107 LYS C C 19.094 -15.614 5.287 1.00 . A A . 107 LYS C 1 1
5 13216 1 1 107 LYS CA C 18.624 -17.064 5.343 1.00 . A A . 107 LYS CA 1 1
5 13217 1 1 107 LYS CB C 19.732 -18.000 4.847 1.00 . A A . 107 LYS CB 1 1
5 13218 1 1 107 LYS CD C 20.697 -18.605 7.096 1.00 . A A . 107 LYS CD 1 1
5 13219 1 1 107 LYS CE C 21.927 -18.548 7.987 1.00 . A A . 107 LYS CE 1 1
5 13220 1 1 107 LYS CG C 20.977 -18.007 5.724 1.00 . A A . 107 LYS CG 1 1
5 13221 1 1 107 LYS H H 17.395 -16.923 3.621 1.00 . A A . 107 LYS H 1 1
5 13222 1 1 107 LYS HA H 18.388 -17.314 6.365 1.00 . A A . 107 LYS HA 1 1
5 13223 1 1 107 LYS HB2 H 19.343 -19.007 4.807 1.00 . A A . 107 LYS HB2 1 1
5 13224 1 1 107 LYS HB3 H 20.022 -17.696 3.851 1.00 . A A . 107 LYS HB3 1 1
5 13225 1 1 107 LYS HD2 H 19.899 -18.049 7.565 1.00 . A A . 107 LYS HD2 1 1
5 13226 1 1 107 LYS HD3 H 20.398 -19.636 6.975 1.00 . A A . 107 LYS HD3 1 1
5 13227 1 1 107 LYS HE2 H 22.735 -19.067 7.495 1.00 . A A . 107 LYS HE2 1 1
5 13228 1 1 107 LYS HE3 H 22.203 -17.513 8.132 1.00 . A A . 107 LYS HE3 1 1
5 13229 1 1 107 LYS HG2 H 21.743 -18.592 5.238 1.00 . A A . 107 LYS HG2 1 1
5 13230 1 1 107 LYS HG3 H 21.324 -16.991 5.848 1.00 . A A . 107 LYS HG3 1 1
5 13231 1 1 107 LYS HZ1 H 20.825 -18.789 9.750 1.00 . A A . 107 LYS HZ1 1 1
5 13232 1 1 107 LYS HZ2 H 22.497 -18.983 9.945 1.00 . A A . 107 LYS HZ2 1 1
5 13233 1 1 107 LYS HZ3 H 21.588 -20.209 9.213 1.00 . A A . 107 LYS HZ3 1 1
5 13234 1 1 107 LYS N N 17.420 -17.251 4.547 1.00 . A A . 107 LYS N 1 1
5 13235 1 1 107 LYS NZ N 21.691 -19.175 9.313 1.00 . A A . 107 LYS NZ 1 1
5 13236 1 1 107 LYS O O 19.661 -15.172 4.285 1.00 . A A . 107 LYS O 1 1
5 13237 1 1 108 LEU C C 20.439 -13.379 7.480 1.00 . A A . 108 LEU C 1 1
5 13238 1 1 108 LEU CA C 19.307 -13.496 6.469 1.00 . A A . 108 LEU CA 1 1
5 13239 1 1 108 LEU CB C 18.155 -12.582 6.896 1.00 . A A . 108 LEU CB 1 1
5 13240 1 1 108 LEU CD1 C 15.841 -11.697 6.578 1.00 . A A . 108 LEU CD1 1 1
5 13241 1 1 108 LEU CD2 C 17.269 -12.167 4.582 1.00 . A A . 108 LEU CD2 1 1
5 13242 1 1 108 LEU CG C 16.917 -12.600 5.998 1.00 . A A . 108 LEU CG 1 1
5 13243 1 1 108 LEU H H 18.391 -15.285 7.131 1.00 . A A . 108 LEU H 1 1
5 13244 1 1 108 LEU HA H 19.665 -13.189 5.498 1.00 . A A . 108 LEU HA 1 1
5 13245 1 1 108 LEU HB2 H 17.852 -12.870 7.893 1.00 . A A . 108 LEU HB2 1 1
5 13246 1 1 108 LEU HB3 H 18.528 -11.569 6.933 1.00 . A A . 108 LEU HB3 1 1
5 13247 1 1 108 LEU HD11 H 14.963 -11.733 5.948 1.00 . A A . 108 LEU HD11 1 1
5 13248 1 1 108 LEU HD12 H 16.208 -10.683 6.625 1.00 . A A . 108 LEU HD12 1 1
5 13249 1 1 108 LEU HD13 H 15.584 -12.034 7.572 1.00 . A A . 108 LEU HD13 1 1
5 13250 1 1 108 LEU HD21 H 16.372 -12.135 3.982 1.00 . A A . 108 LEU HD21 1 1
5 13251 1 1 108 LEU HD22 H 17.965 -12.872 4.152 1.00 . A A . 108 LEU HD22 1 1
5 13252 1 1 108 LEU HD23 H 17.721 -11.186 4.607 1.00 . A A . 108 LEU HD23 1 1
5 13253 1 1 108 LEU HG H 16.524 -13.606 5.955 1.00 . A A . 108 LEU HG 1 1
5 13254 1 1 108 LEU N N 18.866 -14.882 6.373 1.00 . A A . 108 LEU N 1 1
5 13255 1 1 108 LEU O O 20.204 -13.236 8.678 1.00 . A A . 108 LEU O 1 1
5 13256 1 1 109 GLY C C 24.046 -13.945 7.176 1.00 . A A . 109 GLY C 1 1
5 13257 1 1 109 GLY CA C 22.820 -13.379 7.849 1.00 . A A . 109 GLY CA 1 1
5 13258 1 1 109 GLY H H 21.779 -13.637 6.036 1.00 . A A . 109 GLY H 1 1
5 13259 1 1 109 GLY HA2 H 22.991 -12.338 8.080 1.00 . A A . 109 GLY HA2 1 1
5 13260 1 1 109 GLY HA3 H 22.639 -13.922 8.766 1.00 . A A . 109 GLY HA3 1 1
5 13261 1 1 109 GLY N N 21.660 -13.489 6.993 1.00 . A A . 109 GLY N 1 1
5 13262 1 1 109 GLY O O 24.306 -13.662 6.004 1.00 . A A . 109 GLY O 1 1
5 13263 1 1 110 GLY C C 25.544 -16.940 7.108 1.00 . A A . 110 GLY C 1 1
5 13264 1 1 110 GLY CA C 25.892 -15.486 7.322 1.00 . A A . 110 GLY CA 1 1
5 13265 1 1 110 GLY H H 24.550 -14.911 8.852 1.00 . A A . 110 GLY H 1 1
5 13266 1 1 110 GLY HA2 H 26.146 -15.036 6.373 1.00 . A A . 110 GLY HA2 1 1
5 13267 1 1 110 GLY HA3 H 26.740 -15.420 7.987 1.00 . A A . 110 GLY HA3 1 1
5 13268 1 1 110 GLY N N 24.776 -14.773 7.901 1.00 . A A . 110 GLY N 1 1
5 13269 1 1 110 GLY O O 25.394 -17.693 8.069 1.00 . A A . 110 GLY O 1 1
5 13270 1 1 111 GLY C C 25.343 -19.141 4.173 1.00 . A A . 111 GLY C 1 1
5 13271 1 1 111 GLY CA C 24.986 -18.697 5.574 1.00 . A A . 111 GLY CA 1 1
5 13272 1 1 111 GLY H H 25.564 -16.716 5.121 1.00 . A A . 111 GLY H 1 1
5 13273 1 1 111 GLY HA2 H 25.468 -19.356 6.279 1.00 . A A . 111 GLY HA2 1 1
5 13274 1 1 111 GLY HA3 H 23.916 -18.773 5.701 1.00 . A A . 111 GLY HA3 1 1
5 13275 1 1 111 GLY N N 25.392 -17.340 5.856 1.00 . A A . 111 GLY N 1 1
5 13276 1 1 111 GLY O O 25.608 -18.314 3.297 1.00 . A A . 111 GLY O 1 1
5 13277 1 1 112 GLU C C 24.367 -21.208 1.869 1.00 . A A . 112 GLU C 1 1
5 13278 1 1 112 GLU CA C 25.649 -21.054 2.691 1.00 . A A . 112 GLU CA 1 1
5 13279 1 1 112 GLU CB C 26.308 -22.421 2.915 1.00 . A A . 112 GLU CB 1 1
5 13280 1 1 112 GLU CD C 27.425 -22.854 0.687 1.00 . A A . 112 GLU CD 1 1
5 13281 1 1 112 GLU CG C 27.619 -22.614 2.168 1.00 . A A . 112 GLU CG 1 1
5 13282 1 1 112 GLU H H 25.167 -21.040 4.743 1.00 . A A . 112 GLU H 1 1
5 13283 1 1 112 GLU HA H 26.334 -20.410 2.163 1.00 . A A . 112 GLU HA 1 1
5 13284 1 1 112 GLU HB2 H 26.504 -22.540 3.970 1.00 . A A . 112 GLU HB2 1 1
5 13285 1 1 112 GLU HB3 H 25.622 -23.193 2.598 1.00 . A A . 112 GLU HB3 1 1
5 13286 1 1 112 GLU HG2 H 28.225 -21.730 2.297 1.00 . A A . 112 GLU HG2 1 1
5 13287 1 1 112 GLU HG3 H 28.134 -23.465 2.590 1.00 . A A . 112 GLU HG3 1 1
5 13288 1 1 112 GLU N N 25.355 -20.450 3.981 1.00 . A A . 112 GLU N 1 1
5 13289 1 1 112 GLU O O 23.262 -20.985 2.375 1.00 . A A . 112 GLU O 1 1
5 13290 1 1 112 GLU OE1 O 27.120 -21.889 -0.040 1.00 . A A . 112 GLU OE1 1 1
5 13291 1 1 112 GLU OE2 O 27.568 -24.016 0.249 1.00 . A A . 112 GLU OE2 1 1
5 13292 1 1 113 GLY C C 23.826 -21.873 -1.714 1.00 . A A . 113 GLY C 1 1
5 13293 1 1 113 GLY CA C 23.390 -21.775 -0.270 1.00 . A A . 113 GLY CA 1 1
5 13294 1 1 113 GLY H H 25.441 -21.706 0.258 1.00 . A A . 113 GLY H 1 1
5 13295 1 1 113 GLY HA2 H 22.884 -22.688 0.010 1.00 . A A . 113 GLY HA2 1 1
5 13296 1 1 113 GLY HA3 H 22.708 -20.945 -0.163 1.00 . A A . 113 GLY HA3 1 1
5 13297 1 1 113 GLY N N 24.525 -21.574 0.607 1.00 . A A . 113 GLY N 1 1
5 13298 1 1 113 GLY O O 23.235 -21.253 -2.603 1.00 . A A . 113 GLY O 1 1
5 13299 1 1 114 GLY C C 26.807 -22.072 -3.297 1.00 . A A . 114 GLY C 1 1
5 13300 1 1 114 GLY CA C 25.459 -22.753 -3.258 1.00 . A A . 114 GLY CA 1 1
5 13301 1 1 114 GLY H H 25.271 -23.149 -1.193 1.00 . A A . 114 GLY H 1 1
5 13302 1 1 114 GLY HA2 H 25.580 -23.797 -3.511 1.00 . A A . 114 GLY HA2 1 1
5 13303 1 1 114 GLY HA3 H 24.805 -22.285 -3.976 1.00 . A A . 114 GLY HA3 1 1
5 13304 1 1 114 GLY N N 24.875 -22.648 -1.941 1.00 . A A . 114 GLY N 1 1
5 13305 1 1 114 GLY O O 26.915 -20.930 -3.742 1.00 . A A . 114 GLY O 1 1
5 13306 1 1 115 HIS C C 29.691 -21.479 -3.848 1.00 . A A . 115 HIS C 1 1
5 13307 1 1 115 HIS CA C 29.158 -22.213 -2.614 1.00 . A A . 115 HIS CA 1 1
5 13308 1 1 115 HIS CB C 30.132 -23.315 -2.189 1.00 . A A . 115 HIS CB 1 1
5 13309 1 1 115 HIS CD2 C 31.579 -21.898 -0.572 1.00 . A A . 115 HIS CD2 1 1
5 13310 1 1 115 HIS CE1 C 33.554 -22.606 -1.202 1.00 . A A . 115 HIS CE1 1 1
5 13311 1 1 115 HIS CG C 31.391 -22.797 -1.566 1.00 . A A . 115 HIS CG 1 1
5 13312 1 1 115 HIS H H 27.677 -23.724 -2.602 1.00 . A A . 115 HIS H 1 1
5 13313 1 1 115 HIS HA H 29.074 -21.502 -1.806 1.00 . A A . 115 HIS HA 1 1
5 13314 1 1 115 HIS HB2 H 29.646 -23.958 -1.469 1.00 . A A . 115 HIS HB2 1 1
5 13315 1 1 115 HIS HB3 H 30.405 -23.898 -3.057 1.00 . A A . 115 HIS HB3 1 1
5 13316 1 1 115 HIS HD1 H 32.847 -23.894 -2.634 1.00 . A A . 115 HIS HD1 1 1
5 13317 1 1 115 HIS HD2 H 30.808 -21.357 -0.042 1.00 . A A . 115 HIS HD2 1 1
5 13318 1 1 115 HIS HE1 H 34.624 -22.739 -1.275 1.00 . A A . 115 HIS HE1 1 1
5 13319 1 1 115 HIS HE2 H 33.364 -21.271 0.351 1.00 . A A . 115 HIS HE2 1 1
5 13320 1 1 115 HIS N N 27.828 -22.783 -2.834 1.00 . A A . 115 HIS N 1 1
5 13321 1 1 115 HIS ND1 N 32.648 -23.222 -1.937 1.00 . A A . 115 HIS ND1 1 1
5 13322 1 1 115 HIS NE2 N 32.931 -21.799 -0.366 1.00 . A A . 115 HIS NE2 1 1
5 13323 1 1 115 HIS O O 30.118 -20.328 -3.749 1.00 . A A . 115 HIS O 1 1
5 13324 1 1 116 ASN C C 29.160 -20.558 -6.850 1.00 . A A . 116 ASN C 1 1
5 13325 1 1 116 ASN CA C 30.177 -21.509 -6.229 1.00 . A A . 116 ASN CA 1 1
5 13326 1 1 116 ASN CB C 30.607 -22.562 -7.257 1.00 . A A . 116 ASN CB 1 1
5 13327 1 1 116 ASN CG C 31.912 -23.244 -6.885 1.00 . A A . 116 ASN CG 1 1
5 13328 1 1 116 ASN H H 29.279 -23.032 -5.044 1.00 . A A . 116 ASN H 1 1
5 13329 1 1 116 ASN HA H 31.045 -20.933 -5.947 1.00 . A A . 116 ASN HA 1 1
5 13330 1 1 116 ASN HB2 H 29.840 -23.315 -7.336 1.00 . A A . 116 ASN HB2 1 1
5 13331 1 1 116 ASN HB3 H 30.734 -22.083 -8.217 1.00 . A A . 116 ASN HB3 1 1
5 13332 1 1 116 ASN HD21 H 32.405 -23.409 -8.801 1.00 . A A . 116 ASN HD21 1 1
5 13333 1 1 116 ASN HD22 H 33.565 -24.021 -7.672 1.00 . A A . 116 ASN HD22 1 1
5 13334 1 1 116 ASN N N 29.655 -22.127 -5.008 1.00 . A A . 116 ASN N 1 1
5 13335 1 1 116 ASN ND2 N 32.700 -23.599 -7.887 1.00 . A A . 116 ASN ND2 1 1
5 13336 1 1 116 ASN O O 29.443 -19.900 -7.849 1.00 . A A . 116 ASN O 1 1
5 13337 1 1 116 ASN OD1 O 32.214 -23.437 -5.708 1.00 . A A . 116 ASN OD1 1 1
5 13338 1 1 117 GLY C C 27.086 -18.239 -5.932 1.00 . A A . 117 GLY C 1 1
5 13339 1 1 117 GLY CA C 26.979 -19.538 -6.697 1.00 . A A . 117 GLY CA 1 1
5 13340 1 1 117 GLY H H 27.792 -21.069 -5.487 1.00 . A A . 117 GLY H 1 1
5 13341 1 1 117 GLY HA2 H 27.119 -19.340 -7.751 1.00 . A A . 117 GLY HA2 1 1
5 13342 1 1 117 GLY HA3 H 25.997 -19.958 -6.541 1.00 . A A . 117 GLY HA3 1 1
5 13343 1 1 117 GLY N N 27.980 -20.485 -6.252 1.00 . A A . 117 GLY N 1 1
5 13344 1 1 117 GLY O O 26.830 -17.166 -6.469 1.00 . A A . 117 GLY O 1 1
5 13345 1 1 118 LEU C C 29.019 -16.506 -4.304 1.00 . A A . 118 LEU C 1 1
5 13346 1 1 118 LEU CA C 27.727 -17.171 -3.848 1.00 . A A . 118 LEU CA 1 1
5 13347 1 1 118 LEU CB C 27.824 -17.560 -2.369 1.00 . A A . 118 LEU CB 1 1
5 13348 1 1 118 LEU CD1 C 26.791 -18.575 -0.320 1.00 . A A . 118 LEU CD1 1 1
5 13349 1 1 118 LEU CD2 C 25.371 -17.271 -1.914 1.00 . A A . 118 LEU CD2 1 1
5 13350 1 1 118 LEU CG C 26.566 -18.205 -1.778 1.00 . A A . 118 LEU CG 1 1
5 13351 1 1 118 LEU H H 27.570 -19.239 -4.270 1.00 . A A . 118 LEU H 1 1
5 13352 1 1 118 LEU HA H 26.908 -16.481 -3.983 1.00 . A A . 118 LEU HA 1 1
5 13353 1 1 118 LEU HB2 H 28.644 -18.255 -2.256 1.00 . A A . 118 LEU HB2 1 1
5 13354 1 1 118 LEU HB3 H 28.047 -16.671 -1.799 1.00 . A A . 118 LEU HB3 1 1
5 13355 1 1 118 LEU HD11 H 25.888 -19.010 0.085 1.00 . A A . 118 LEU HD11 1 1
5 13356 1 1 118 LEU HD12 H 27.046 -17.688 0.242 1.00 . A A . 118 LEU HD12 1 1
5 13357 1 1 118 LEU HD13 H 27.597 -19.290 -0.250 1.00 . A A . 118 LEU HD13 1 1
5 13358 1 1 118 LEU HD21 H 25.561 -16.361 -1.366 1.00 . A A . 118 LEU HD21 1 1
5 13359 1 1 118 LEU HD22 H 24.491 -17.754 -1.515 1.00 . A A . 118 LEU HD22 1 1
5 13360 1 1 118 LEU HD23 H 25.213 -17.038 -2.957 1.00 . A A . 118 LEU HD23 1 1
5 13361 1 1 118 LEU HG H 26.346 -19.112 -2.322 1.00 . A A . 118 LEU HG 1 1
5 13362 1 1 118 LEU N N 27.469 -18.345 -4.667 1.00 . A A . 118 LEU N 1 1
5 13363 1 1 118 LEU O O 29.174 -15.292 -4.207 1.00 . A A . 118 LEU O 1 1
5 13364 1 1 119 ARG C C 31.038 -15.744 -6.360 1.00 . A A . 119 ARG C 1 1
5 13365 1 1 119 ARG CA C 31.214 -16.877 -5.347 1.00 . A A . 119 ARG CA 1 1
5 13366 1 1 119 ARG CB C 31.934 -18.068 -5.996 1.00 . A A . 119 ARG CB 1 1
5 13367 1 1 119 ARG CD C 34.236 -17.030 -6.114 1.00 . A A . 119 ARG CD 1 1
5 13368 1 1 119 ARG CG C 33.111 -17.697 -6.888 1.00 . A A . 119 ARG CG 1 1
5 13369 1 1 119 ARG CZ C 36.585 -16.383 -6.503 1.00 . A A . 119 ARG CZ 1 1
5 13370 1 1 119 ARG H H 29.731 -18.291 -4.832 1.00 . A A . 119 ARG H 1 1
5 13371 1 1 119 ARG HA H 31.807 -16.518 -4.521 1.00 . A A . 119 ARG HA 1 1
5 13372 1 1 119 ARG HB2 H 32.302 -18.716 -5.214 1.00 . A A . 119 ARG HB2 1 1
5 13373 1 1 119 ARG HB3 H 31.221 -18.617 -6.594 1.00 . A A . 119 ARG HB3 1 1
5 13374 1 1 119 ARG HD2 H 33.878 -16.091 -5.719 1.00 . A A . 119 ARG HD2 1 1
5 13375 1 1 119 ARG HD3 H 34.528 -17.676 -5.299 1.00 . A A . 119 ARG HD3 1 1
5 13376 1 1 119 ARG HE H 35.294 -16.941 -7.932 1.00 . A A . 119 ARG HE 1 1
5 13377 1 1 119 ARG HG2 H 33.493 -18.594 -7.350 1.00 . A A . 119 ARG HG2 1 1
5 13378 1 1 119 ARG HG3 H 32.764 -17.018 -7.654 1.00 . A A . 119 ARG HG3 1 1
5 13379 1 1 119 ARG HH11 H 35.947 -16.155 -4.587 1.00 . A A . 119 ARG HH11 1 1
5 13380 1 1 119 ARG HH12 H 37.623 -15.779 -4.865 1.00 . A A . 119 ARG HH12 1 1
5 13381 1 1 119 ARG HH21 H 37.506 -16.441 -8.319 1.00 . A A . 119 ARG HH21 1 1
5 13382 1 1 119 ARG HH22 H 38.515 -15.976 -6.978 1.00 . A A . 119 ARG HH22 1 1
5 13383 1 1 119 ARG N N 29.930 -17.331 -4.816 1.00 . A A . 119 ARG N 1 1
5 13384 1 1 119 ARG NE N 35.401 -16.778 -6.964 1.00 . A A . 119 ARG NE 1 1
5 13385 1 1 119 ARG NH1 N 36.731 -16.085 -5.217 1.00 . A A . 119 ARG NH1 1 1
5 13386 1 1 119 ARG NH2 N 37.616 -16.250 -7.331 1.00 . A A . 119 ARG NH2 1 1
5 13387 1 1 119 ARG O O 31.685 -14.698 -6.257 1.00 . A A . 119 ARG O 1 1
5 13388 1 1 120 SER C C 29.215 -13.743 -7.875 1.00 . A A . 120 SER C 1 1
5 13389 1 1 120 SER CA C 29.958 -14.975 -8.386 1.00 . A A . 120 SER CA 1 1
5 13390 1 1 120 SER CB C 29.192 -15.622 -9.537 1.00 . A A . 120 SER CB 1 1
5 13391 1 1 120 SER H H 29.623 -16.771 -7.327 1.00 . A A . 120 SER H 1 1
5 13392 1 1 120 SER HA H 30.931 -14.671 -8.741 1.00 . A A . 120 SER HA 1 1
5 13393 1 1 120 SER HB2 H 28.918 -14.865 -10.257 1.00 . A A . 120 SER HB2 1 1
5 13394 1 1 120 SER HB3 H 29.819 -16.362 -10.013 1.00 . A A . 120 SER HB3 1 1
5 13395 1 1 120 SER HG H 27.829 -17.038 -9.612 1.00 . A A . 120 SER HG 1 1
5 13396 1 1 120 SER N N 30.158 -15.948 -7.327 1.00 . A A . 120 SER N 1 1
5 13397 1 1 120 SER O O 29.605 -12.607 -8.155 1.00 . A A . 120 SER O 1 1
5 13398 1 1 120 SER OG O 28.012 -16.256 -9.071 1.00 . A A . 120 SER OG 1 1
5 13399 1 1 121 VAL C C 28.059 -11.991 -5.636 1.00 . A A . 121 VAL C 1 1
5 13400 1 1 121 VAL CA C 27.311 -12.898 -6.615 1.00 . A A . 121 VAL CA 1 1
5 13401 1 1 121 VAL CB C 26.043 -13.454 -5.931 1.00 . A A . 121 VAL CB 1 1
5 13402 1 1 121 VAL CG1 C 25.158 -12.322 -5.438 1.00 . A A . 121 VAL CG1 1 1
5 13403 1 1 121 VAL CG2 C 25.270 -14.353 -6.883 1.00 . A A . 121 VAL CG2 1 1
5 13404 1 1 121 VAL H H 27.931 -14.905 -6.885 1.00 . A A . 121 VAL H 1 1
5 13405 1 1 121 VAL HA H 27.001 -12.310 -7.464 1.00 . A A . 121 VAL HA 1 1
5 13406 1 1 121 VAL HB H 26.345 -14.045 -5.077 1.00 . A A . 121 VAL HB 1 1
5 13407 1 1 121 VAL HG11 H 24.891 -11.687 -6.270 1.00 . A A . 121 VAL HG11 1 1
5 13408 1 1 121 VAL HG12 H 25.693 -11.743 -4.699 1.00 . A A . 121 VAL HG12 1 1
5 13409 1 1 121 VAL HG13 H 24.263 -12.732 -4.997 1.00 . A A . 121 VAL HG13 1 1
5 13410 1 1 121 VAL HG21 H 24.390 -14.733 -6.385 1.00 . A A . 121 VAL HG21 1 1
5 13411 1 1 121 VAL HG22 H 25.897 -15.180 -7.186 1.00 . A A . 121 VAL HG22 1 1
5 13412 1 1 121 VAL HG23 H 24.976 -13.786 -7.754 1.00 . A A . 121 VAL HG23 1 1
5 13413 1 1 121 VAL N N 28.157 -13.976 -7.111 1.00 . A A . 121 VAL N 1 1
5 13414 1 1 121 VAL O O 28.027 -10.764 -5.763 1.00 . A A . 121 VAL O 1 1
5 13415 1 1 122 ALA C C 30.521 -10.953 -4.167 1.00 . A A . 122 ALA C 1 1
5 13416 1 1 122 ALA CA C 29.419 -11.846 -3.616 1.00 . A A . 122 ALA CA 1 1
5 13417 1 1 122 ALA CB C 29.989 -12.790 -2.570 1.00 . A A . 122 ALA CB 1 1
5 13418 1 1 122 ALA H H 28.803 -13.581 -4.671 1.00 . A A . 122 ALA H 1 1
5 13419 1 1 122 ALA HA H 28.679 -11.225 -3.133 1.00 . A A . 122 ALA HA 1 1
5 13420 1 1 122 ALA HB1 H 29.208 -13.442 -2.209 1.00 . A A . 122 ALA HB1 1 1
5 13421 1 1 122 ALA HB2 H 30.388 -12.216 -1.746 1.00 . A A . 122 ALA HB2 1 1
5 13422 1 1 122 ALA HB3 H 30.778 -13.382 -3.011 1.00 . A A . 122 ALA HB3 1 1
5 13423 1 1 122 ALA N N 28.745 -12.598 -4.672 1.00 . A A . 122 ALA N 1 1
5 13424 1 1 122 ALA O O 30.704 -9.827 -3.705 1.00 . A A . 122 ALA O 1 1
5 13425 1 1 123 SER C C 31.846 -9.587 -6.654 1.00 . A A . 123 SER C 1 1
5 13426 1 1 123 SER CA C 32.351 -10.695 -5.729 1.00 . A A . 123 SER CA 1 1
5 13427 1 1 123 SER CB C 33.300 -11.636 -6.478 1.00 . A A . 123 SER CB 1 1
5 13428 1 1 123 SER H H 31.035 -12.336 -5.514 1.00 . A A . 123 SER H 1 1
5 13429 1 1 123 SER HA H 32.890 -10.239 -4.912 1.00 . A A . 123 SER HA 1 1
5 13430 1 1 123 SER HB2 H 34.027 -11.051 -7.022 1.00 . A A . 123 SER HB2 1 1
5 13431 1 1 123 SER HB3 H 33.809 -12.270 -5.767 1.00 . A A . 123 SER HB3 1 1
5 13432 1 1 123 SER HG H 32.351 -13.290 -6.968 1.00 . A A . 123 SER HG 1 1
5 13433 1 1 123 SER N N 31.246 -11.448 -5.159 1.00 . A A . 123 SER N 1 1
5 13434 1 1 123 SER O O 32.486 -8.545 -6.792 1.00 . A A . 123 SER O 1 1
5 13435 1 1 123 SER OG O 32.595 -12.455 -7.399 1.00 . A A . 123 SER OG 1 1
5 13436 1 1 124 ALA C C 29.461 -7.681 -7.495 1.00 . A A . 124 ALA C 1 1
5 13437 1 1 124 ALA CA C 30.141 -8.840 -8.211 1.00 . A A . 124 ALA CA 1 1
5 13438 1 1 124 ALA CB C 29.160 -9.517 -9.151 1.00 . A A . 124 ALA CB 1 1
5 13439 1 1 124 ALA H H 30.197 -10.634 -7.087 1.00 . A A . 124 ALA H 1 1
5 13440 1 1 124 ALA HA H 30.957 -8.453 -8.803 1.00 . A A . 124 ALA HA 1 1
5 13441 1 1 124 ALA HB1 H 28.310 -9.874 -8.587 1.00 . A A . 124 ALA HB1 1 1
5 13442 1 1 124 ALA HB2 H 29.646 -10.350 -9.636 1.00 . A A . 124 ALA HB2 1 1
5 13443 1 1 124 ALA HB3 H 28.827 -8.810 -9.895 1.00 . A A . 124 ALA HB3 1 1
5 13444 1 1 124 ALA N N 30.691 -9.805 -7.270 1.00 . A A . 124 ALA N 1 1
5 13445 1 1 124 ALA O O 29.717 -6.517 -7.801 1.00 . A A . 124 ALA O 1 1
5 13446 1 1 125 LEU C C 28.561 -6.357 -4.711 1.00 . A A . 125 LEU C 1 1
5 13447 1 1 125 LEU CA C 27.798 -6.988 -5.871 1.00 . A A . 125 LEU CA 1 1
5 13448 1 1 125 LEU CB C 26.486 -7.594 -5.370 1.00 . A A . 125 LEU CB 1 1
5 13449 1 1 125 LEU CD1 C 24.310 -8.750 -5.845 1.00 . A A . 125 LEU CD1 1 1
5 13450 1 1 125 LEU CD2 C 25.249 -7.136 -7.506 1.00 . A A . 125 LEU CD2 1 1
5 13451 1 1 125 LEU CG C 25.583 -8.186 -6.457 1.00 . A A . 125 LEU CG 1 1
5 13452 1 1 125 LEU H H 28.488 -8.948 -6.294 1.00 . A A . 125 LEU H 1 1
5 13453 1 1 125 LEU HA H 27.571 -6.217 -6.592 1.00 . A A . 125 LEU HA 1 1
5 13454 1 1 125 LEU HB2 H 26.723 -8.376 -4.663 1.00 . A A . 125 LEU HB2 1 1
5 13455 1 1 125 LEU HB3 H 25.932 -6.825 -4.855 1.00 . A A . 125 LEU HB3 1 1
5 13456 1 1 125 LEU HD11 H 23.699 -9.183 -6.623 1.00 . A A . 125 LEU HD11 1 1
5 13457 1 1 125 LEU HD12 H 23.762 -7.956 -5.358 1.00 . A A . 125 LEU HD12 1 1
5 13458 1 1 125 LEU HD13 H 24.564 -9.510 -5.121 1.00 . A A . 125 LEU HD13 1 1
5 13459 1 1 125 LEU HD21 H 24.579 -7.559 -8.240 1.00 . A A . 125 LEU HD21 1 1
5 13460 1 1 125 LEU HD22 H 26.157 -6.811 -7.992 1.00 . A A . 125 LEU HD22 1 1
5 13461 1 1 125 LEU HD23 H 24.774 -6.291 -7.031 1.00 . A A . 125 LEU HD23 1 1
5 13462 1 1 125 LEU HG H 26.104 -8.995 -6.948 1.00 . A A . 125 LEU HG 1 1
5 13463 1 1 125 LEU N N 28.595 -8.003 -6.546 1.00 . A A . 125 LEU N 1 1
5 13464 1 1 125 LEU O O 28.504 -5.145 -4.507 1.00 . A A . 125 LEU O 1 1
5 13465 1 1 126 GLY C C 29.189 -6.650 -1.539 1.00 . A A . 126 GLY C 1 1
5 13466 1 1 126 GLY CA C 30.017 -6.681 -2.810 1.00 . A A . 126 GLY CA 1 1
5 13467 1 1 126 GLY H H 29.281 -8.140 -4.158 1.00 . A A . 126 GLY H 1 1
5 13468 1 1 126 GLY HA2 H 30.876 -7.317 -2.653 1.00 . A A . 126 GLY HA2 1 1
5 13469 1 1 126 GLY HA3 H 30.358 -5.680 -3.030 1.00 . A A . 126 GLY HA3 1 1
5 13470 1 1 126 GLY N N 29.265 -7.181 -3.947 1.00 . A A . 126 GLY N 1 1
5 13471 1 1 126 GLY O O 29.725 -6.493 -0.441 1.00 . A A . 126 GLY O 1 1
5 13472 1 1 127 THR C C 27.135 -8.122 0.253 1.00 . A A . 127 THR C 1 1
5 13473 1 1 127 THR CA C 26.972 -6.836 -0.553 1.00 . A A . 127 THR CA 1 1
5 13474 1 1 127 THR CB C 25.498 -6.678 -1.012 1.00 . A A . 127 THR CB 1 1
5 13475 1 1 127 THR CG2 C 25.150 -7.690 -2.092 1.00 . A A . 127 THR CG2 1 1
5 13476 1 1 127 THR H H 27.521 -6.932 -2.589 1.00 . A A . 127 THR H 1 1
5 13477 1 1 127 THR HA H 27.219 -5.998 0.081 1.00 . A A . 127 THR HA 1 1
5 13478 1 1 127 THR HB H 25.377 -5.685 -1.427 1.00 . A A . 127 THR HB 1 1
5 13479 1 1 127 THR HG1 H 24.118 -5.990 0.235 1.00 . A A . 127 THR HG1 1 1
5 13480 1 1 127 THR HG21 H 24.120 -7.561 -2.389 1.00 . A A . 127 THR HG21 1 1
5 13481 1 1 127 THR HG22 H 25.290 -8.689 -1.708 1.00 . A A . 127 THR HG22 1 1
5 13482 1 1 127 THR HG23 H 25.794 -7.538 -2.947 1.00 . A A . 127 THR HG23 1 1
5 13483 1 1 127 THR N N 27.882 -6.819 -1.688 1.00 . A A . 127 THR N 1 1
5 13484 1 1 127 THR O O 27.733 -9.095 -0.219 1.00 . A A . 127 THR O 1 1
5 13485 1 1 127 THR OG1 O 24.593 -6.828 0.093 1.00 . A A . 127 THR OG1 1 1
5 13486 1 1 128 LYS C C 25.739 -10.370 1.892 1.00 . A A . 128 LYS C 1 1
5 13487 1 1 128 LYS CA C 26.687 -9.269 2.354 1.00 . A A . 128 LYS CA 1 1
5 13488 1 1 128 LYS CB C 26.379 -8.839 3.788 1.00 . A A . 128 LYS CB 1 1
5 13489 1 1 128 LYS CD C 26.986 -7.275 5.670 1.00 . A A . 128 LYS CD 1 1
5 13490 1 1 128 LYS CE C 28.064 -6.351 6.217 1.00 . A A . 128 LYS CE 1 1
5 13491 1 1 128 LYS CG C 27.396 -7.849 4.327 1.00 . A A . 128 LYS CG 1 1
5 13492 1 1 128 LYS H H 26.141 -7.310 1.776 1.00 . A A . 128 LYS H 1 1
5 13493 1 1 128 LYS HA H 27.699 -9.643 2.312 1.00 . A A . 128 LYS HA 1 1
5 13494 1 1 128 LYS HB2 H 25.402 -8.377 3.814 1.00 . A A . 128 LYS HB2 1 1
5 13495 1 1 128 LYS HB3 H 26.378 -9.709 4.425 1.00 . A A . 128 LYS HB3 1 1
5 13496 1 1 128 LYS HD2 H 26.071 -6.715 5.548 1.00 . A A . 128 LYS HD2 1 1
5 13497 1 1 128 LYS HD3 H 26.828 -8.085 6.367 1.00 . A A . 128 LYS HD3 1 1
5 13498 1 1 128 LYS HE2 H 28.952 -6.932 6.412 1.00 . A A . 128 LYS HE2 1 1
5 13499 1 1 128 LYS HE3 H 28.286 -5.600 5.473 1.00 . A A . 128 LYS HE3 1 1
5 13500 1 1 128 LYS HG2 H 28.344 -8.354 4.439 1.00 . A A . 128 LYS HG2 1 1
5 13501 1 1 128 LYS HG3 H 27.503 -7.041 3.617 1.00 . A A . 128 LYS HG3 1 1
5 13502 1 1 128 LYS HZ1 H 26.916 -4.961 7.274 1.00 . A A . 128 LYS HZ1 1 1
5 13503 1 1 128 LYS HZ2 H 28.467 -5.199 7.910 1.00 . A A . 128 LYS HZ2 1 1
5 13504 1 1 128 LYS HZ3 H 27.265 -6.373 8.150 1.00 . A A . 128 LYS HZ3 1 1
5 13505 1 1 128 LYS N N 26.606 -8.117 1.468 1.00 . A A . 128 LYS N 1 1
5 13506 1 1 128 LYS NZ N 27.649 -5.675 7.473 1.00 . A A . 128 LYS NZ 1 1
5 13507 1 1 128 LYS O O 25.815 -11.506 2.364 1.00 . A A . 128 LYS O 1 1
5 13508 1 1 129 ASN C C 22.953 -11.572 1.265 1.00 . A A . 129 ASN C 1 1
5 13509 1 1 129 ASN CA C 23.964 -10.973 0.302 1.00 . A A . 129 ASN CA 1 1
5 13510 1 1 129 ASN CB C 24.756 -12.100 -0.373 1.00 . A A . 129 ASN CB 1 1
5 13511 1 1 129 ASN CG C 25.471 -11.647 -1.628 1.00 . A A . 129 ASN CG 1 1
5 13512 1 1 129 ASN H H 24.805 -9.067 0.699 1.00 . A A . 129 ASN H 1 1
5 13513 1 1 129 ASN HA H 23.421 -10.435 -0.461 1.00 . A A . 129 ASN HA 1 1
5 13514 1 1 129 ASN HB2 H 25.492 -12.477 0.321 1.00 . A A . 129 ASN HB2 1 1
5 13515 1 1 129 ASN HB3 H 24.076 -12.897 -0.637 1.00 . A A . 129 ASN HB3 1 1
5 13516 1 1 129 ASN HD21 H 27.007 -12.834 -1.203 1.00 . A A . 129 ASN HD21 1 1
5 13517 1 1 129 ASN HD22 H 27.141 -11.910 -2.661 1.00 . A A . 129 ASN HD22 1 1
5 13518 1 1 129 ASN N N 24.856 -10.015 0.957 1.00 . A A . 129 ASN N 1 1
5 13519 1 1 129 ASN ND2 N 26.657 -12.183 -1.856 1.00 . A A . 129 ASN ND2 1 1
5 13520 1 1 129 ASN O O 23.122 -12.689 1.739 1.00 . A A . 129 ASN O 1 1
5 13521 1 1 129 ASN OD1 O 24.966 -10.811 -2.377 1.00 . A A . 129 ASN OD1 1 1
5 13522 1 1 130 PHE C C 19.837 -12.128 1.503 1.00 . A A . 130 PHE C 1 1
5 13523 1 1 130 PHE CA C 20.811 -11.340 2.374 1.00 . A A . 130 PHE CA 1 1
5 13524 1 1 130 PHE CB C 20.078 -10.194 3.079 1.00 . A A . 130 PHE CB 1 1
5 13525 1 1 130 PHE CD1 C 21.122 -9.868 5.337 1.00 . A A . 130 PHE CD1 1 1
5 13526 1 1 130 PHE CD2 C 21.575 -8.256 3.638 1.00 . A A . 130 PHE CD2 1 1
5 13527 1 1 130 PHE CE1 C 21.915 -9.163 6.221 1.00 . A A . 130 PHE CE1 1 1
5 13528 1 1 130 PHE CE2 C 22.369 -7.546 4.518 1.00 . A A . 130 PHE CE2 1 1
5 13529 1 1 130 PHE CG C 20.943 -9.423 4.037 1.00 . A A . 130 PHE CG 1 1
5 13530 1 1 130 PHE CZ C 22.540 -8.001 5.812 1.00 . A A . 130 PHE CZ 1 1
5 13531 1 1 130 PHE H H 21.869 -9.898 1.243 1.00 . A A . 130 PHE H 1 1
5 13532 1 1 130 PHE HA H 21.233 -12.002 3.115 1.00 . A A . 130 PHE HA 1 1
5 13533 1 1 130 PHE HB2 H 19.709 -9.503 2.336 1.00 . A A . 130 PHE HB2 1 1
5 13534 1 1 130 PHE HB3 H 19.243 -10.598 3.633 1.00 . A A . 130 PHE HB3 1 1
5 13535 1 1 130 PHE HD1 H 20.633 -10.777 5.657 1.00 . A A . 130 PHE HD1 1 1
5 13536 1 1 130 PHE HD2 H 21.441 -7.902 2.626 1.00 . A A . 130 PHE HD2 1 1
5 13537 1 1 130 PHE HE1 H 22.046 -9.521 7.231 1.00 . A A . 130 PHE HE1 1 1
5 13538 1 1 130 PHE HE2 H 22.856 -6.639 4.195 1.00 . A A . 130 PHE HE2 1 1
5 13539 1 1 130 PHE HZ H 23.159 -7.448 6.503 1.00 . A A . 130 PHE HZ 1 1
5 13540 1 1 130 PHE N N 21.903 -10.822 1.559 1.00 . A A . 130 PHE N 1 1
5 13541 1 1 130 PHE O O 19.109 -12.992 1.984 1.00 . A A . 130 PHE O 1 1
5 13542 1 1 131 HIS C C 19.270 -13.930 -0.975 1.00 . A A . 131 HIS C 1 1
5 13543 1 1 131 HIS CA C 18.952 -12.448 -0.755 1.00 . A A . 131 HIS CA 1 1
5 13544 1 1 131 HIS CB C 18.989 -11.686 -2.092 1.00 . A A . 131 HIS CB 1 1
5 13545 1 1 131 HIS CD2 C 21.263 -10.455 -2.422 1.00 . A A . 131 HIS CD2 1 1
5 13546 1 1 131 HIS CE1 C 22.150 -11.817 -3.886 1.00 . A A . 131 HIS CE1 1 1
5 13547 1 1 131 HIS CG C 20.367 -11.448 -2.651 1.00 . A A . 131 HIS CG 1 1
5 13548 1 1 131 HIS H H 20.484 -11.151 -0.100 1.00 . A A . 131 HIS H 1 1
5 13549 1 1 131 HIS HA H 17.954 -12.375 -0.351 1.00 . A A . 131 HIS HA 1 1
5 13550 1 1 131 HIS HB2 H 18.432 -12.246 -2.826 1.00 . A A . 131 HIS HB2 1 1
5 13551 1 1 131 HIS HB3 H 18.517 -10.723 -1.955 1.00 . A A . 131 HIS HB3 1 1
5 13552 1 1 131 HIS HD1 H 20.560 -13.099 -3.938 1.00 . A A . 131 HIS HD1 1 1
5 13553 1 1 131 HIS HD2 H 21.134 -9.620 -1.748 1.00 . A A . 131 HIS HD2 1 1
5 13554 1 1 131 HIS HE1 H 22.838 -12.268 -4.585 1.00 . A A . 131 HIS HE1 1 1
5 13555 1 1 131 HIS HE2 H 23.256 -10.311 -3.062 1.00 . A A . 131 HIS HE2 1 1
5 13556 1 1 131 HIS N N 19.853 -11.824 0.211 1.00 . A A . 131 HIS N 1 1
5 13557 1 1 131 HIS ND1 N 20.956 -12.279 -3.575 1.00 . A A . 131 HIS ND1 1 1
5 13558 1 1 131 HIS NE2 N 22.364 -10.709 -3.202 1.00 . A A . 131 HIS NE2 1 1
5 13559 1 1 131 HIS O O 20.037 -14.289 -1.869 1.00 . A A . 131 HIS O 1 1
5 13560 1 1 132 ARG C C 17.554 -16.958 0.055 1.00 . A A . 132 ARG C 1 1
5 13561 1 1 132 ARG CA C 18.843 -16.228 -0.283 1.00 . A A . 132 ARG CA 1 1
5 13562 1 1 132 ARG CB C 19.954 -16.751 0.625 1.00 . A A . 132 ARG CB 1 1
5 13563 1 1 132 ARG CD C 22.363 -16.681 1.256 1.00 . A A . 132 ARG CD 1 1
5 13564 1 1 132 ARG CG C 21.358 -16.430 0.150 1.00 . A A . 132 ARG CG 1 1
5 13565 1 1 132 ARG CZ C 22.909 -15.246 3.184 1.00 . A A . 132 ARG CZ 1 1
5 13566 1 1 132 ARG H H 18.132 -14.433 0.590 1.00 . A A . 132 ARG H 1 1
5 13567 1 1 132 ARG HA H 19.103 -16.437 -1.309 1.00 . A A . 132 ARG HA 1 1
5 13568 1 1 132 ARG HB2 H 19.827 -16.320 1.606 1.00 . A A . 132 ARG HB2 1 1
5 13569 1 1 132 ARG HB3 H 19.860 -17.825 0.701 1.00 . A A . 132 ARG HB3 1 1
5 13570 1 1 132 ARG HD2 H 22.355 -17.731 1.504 1.00 . A A . 132 ARG HD2 1 1
5 13571 1 1 132 ARG HD3 H 23.345 -16.393 0.912 1.00 . A A . 132 ARG HD3 1 1
5 13572 1 1 132 ARG HE H 21.073 -15.849 2.689 1.00 . A A . 132 ARG HE 1 1
5 13573 1 1 132 ARG HG2 H 21.596 -17.058 -0.694 1.00 . A A . 132 ARG HG2 1 1
5 13574 1 1 132 ARG HG3 H 21.405 -15.391 -0.141 1.00 . A A . 132 ARG HG3 1 1
5 13575 1 1 132 ARG HH11 H 24.532 -15.894 2.158 1.00 . A A . 132 ARG HH11 1 1
5 13576 1 1 132 ARG HH12 H 24.868 -14.804 3.462 1.00 . A A . 132 ARG HH12 1 1
5 13577 1 1 132 ARG HH21 H 21.502 -14.452 4.398 1.00 . A A . 132 ARG HH21 1 1
5 13578 1 1 132 ARG HH22 H 23.146 -13.995 4.762 1.00 . A A . 132 ARG HH22 1 1
5 13579 1 1 132 ARG N N 18.685 -14.784 -0.145 1.00 . A A . 132 ARG N 1 1
5 13580 1 1 132 ARG NE N 22.026 -15.906 2.446 1.00 . A A . 132 ARG NE 1 1
5 13581 1 1 132 ARG NH1 N 24.208 -15.326 2.918 1.00 . A A . 132 ARG NH1 1 1
5 13582 1 1 132 ARG NH2 N 22.485 -14.508 4.198 1.00 . A A . 132 ARG NH2 1 1
5 13583 1 1 132 ARG O O 17.143 -17.009 1.217 1.00 . A A . 132 ARG O 1 1
5 13584 1 1 133 VAL C C 16.235 -19.830 -0.911 1.00 . A A . 133 VAL C 1 1
5 13585 1 1 133 VAL CA C 15.779 -18.387 -0.761 1.00 . A A . 133 VAL CA 1 1
5 13586 1 1 133 VAL CB C 14.643 -18.098 -1.766 1.00 . A A . 133 VAL CB 1 1
5 13587 1 1 133 VAL CG1 C 13.427 -18.957 -1.463 1.00 . A A . 133 VAL CG1 1 1
5 13588 1 1 133 VAL CG2 C 14.274 -16.621 -1.747 1.00 . A A . 133 VAL CG2 1 1
5 13589 1 1 133 VAL H H 17.236 -17.349 -1.877 1.00 . A A . 133 VAL H 1 1
5 13590 1 1 133 VAL HA H 15.407 -18.232 0.243 1.00 . A A . 133 VAL HA 1 1
5 13591 1 1 133 VAL HB H 14.993 -18.347 -2.757 1.00 . A A . 133 VAL HB 1 1
5 13592 1 1 133 VAL HG11 H 12.652 -18.751 -2.186 1.00 . A A . 133 VAL HG11 1 1
5 13593 1 1 133 VAL HG12 H 13.065 -18.731 -0.471 1.00 . A A . 133 VAL HG12 1 1
5 13594 1 1 133 VAL HG13 H 13.701 -20.001 -1.516 1.00 . A A . 133 VAL HG13 1 1
5 13595 1 1 133 VAL HG21 H 13.479 -16.439 -2.456 1.00 . A A . 133 VAL HG21 1 1
5 13596 1 1 133 VAL HG22 H 15.137 -16.030 -2.015 1.00 . A A . 133 VAL HG22 1 1
5 13597 1 1 133 VAL HG23 H 13.943 -16.345 -0.756 1.00 . A A . 133 VAL HG23 1 1
5 13598 1 1 133 VAL N N 16.921 -17.517 -0.962 1.00 . A A . 133 VAL N 1 1
5 13599 1 1 133 VAL O O 16.576 -20.267 -2.012 1.00 . A A . 133 VAL O 1 1
5 13600 1 1 134 ARG C C 15.670 -22.925 0.124 1.00 . A A . 134 ARG C 1 1
5 13601 1 1 134 ARG CA C 16.799 -21.910 0.181 1.00 . A A . 134 ARG CA 1 1
5 13602 1 1 134 ARG CB C 17.680 -22.171 1.404 1.00 . A A . 134 ARG CB 1 1
5 13603 1 1 134 ARG CD C 19.926 -21.710 2.434 1.00 . A A . 134 ARG CD 1 1
5 13604 1 1 134 ARG CG C 18.801 -21.159 1.573 1.00 . A A . 134 ARG CG 1 1
5 13605 1 1 134 ARG CZ C 20.160 -22.960 4.540 1.00 . A A . 134 ARG CZ 1 1
5 13606 1 1 134 ARG H H 15.933 -20.179 1.035 1.00 . A A . 134 ARG H 1 1
5 13607 1 1 134 ARG HA H 17.400 -22.018 -0.709 1.00 . A A . 134 ARG HA 1 1
5 13608 1 1 134 ARG HB2 H 17.063 -22.145 2.289 1.00 . A A . 134 ARG HB2 1 1
5 13609 1 1 134 ARG HB3 H 18.121 -23.153 1.313 1.00 . A A . 134 ARG HB3 1 1
5 13610 1 1 134 ARG HD2 H 20.341 -22.577 1.941 1.00 . A A . 134 ARG HD2 1 1
5 13611 1 1 134 ARG HD3 H 20.691 -20.954 2.524 1.00 . A A . 134 ARG HD3 1 1
5 13612 1 1 134 ARG HE H 18.664 -21.694 4.120 1.00 . A A . 134 ARG HE 1 1
5 13613 1 1 134 ARG HG2 H 19.197 -20.909 0.599 1.00 . A A . 134 ARG HG2 1 1
5 13614 1 1 134 ARG HG3 H 18.403 -20.270 2.041 1.00 . A A . 134 ARG HG3 1 1
5 13615 1 1 134 ARG HH11 H 21.541 -23.384 3.112 1.00 . A A . 134 ARG HH11 1 1
5 13616 1 1 134 ARG HH12 H 21.770 -24.194 4.638 1.00 . A A . 134 ARG HH12 1 1
5 13617 1 1 134 ARG HH21 H 18.909 -22.812 6.136 1.00 . A A . 134 ARG HH21 1 1
5 13618 1 1 134 ARG HH22 H 20.246 -23.910 6.329 1.00 . A A . 134 ARG HH22 1 1
5 13619 1 1 134 ARG N N 16.278 -20.555 0.195 1.00 . A A . 134 ARG N 1 1
5 13620 1 1 134 ARG NE N 19.486 -22.101 3.774 1.00 . A A . 134 ARG NE 1 1
5 13621 1 1 134 ARG NH1 N 21.238 -23.563 4.060 1.00 . A A . 134 ARG NH1 1 1
5 13622 1 1 134 ARG NH2 N 19.742 -23.245 5.766 1.00 . A A . 134 ARG NH2 1 1
5 13623 1 1 134 ARG O O 14.955 -23.139 1.108 1.00 . A A . 134 ARG O 1 1
5 13624 1 1 135 ILE C C 15.087 -25.910 -0.785 1.00 . A A . 135 ILE C 1 1
5 13625 1 1 135 ILE CA C 14.507 -24.572 -1.220 1.00 . A A . 135 ILE CA 1 1
5 13626 1 1 135 ILE CB C 14.018 -24.676 -2.693 1.00 . A A . 135 ILE CB 1 1
5 13627 1 1 135 ILE CD1 C 14.062 -22.181 -3.326 1.00 . A A . 135 ILE CD1 1 1
5 13628 1 1 135 ILE CG1 C 13.223 -23.428 -3.116 1.00 . A A . 135 ILE CG1 1 1
5 13629 1 1 135 ILE CG2 C 13.164 -25.927 -2.890 1.00 . A A . 135 ILE CG2 1 1
5 13630 1 1 135 ILE H H 16.075 -23.281 -1.800 1.00 . A A . 135 ILE H 1 1
5 13631 1 1 135 ILE HA H 13.660 -24.336 -0.591 1.00 . A A . 135 ILE HA 1 1
5 13632 1 1 135 ILE HB H 14.887 -24.769 -3.325 1.00 . A A . 135 ILE HB 1 1
5 13633 1 1 135 ILE HD11 H 14.550 -21.915 -2.399 1.00 . A A . 135 ILE HD11 1 1
5 13634 1 1 135 ILE HD12 H 13.426 -21.367 -3.644 1.00 . A A . 135 ILE HD12 1 1
5 13635 1 1 135 ILE HD13 H 14.809 -22.371 -4.082 1.00 . A A . 135 ILE HD13 1 1
5 13636 1 1 135 ILE HG12 H 12.713 -23.637 -4.044 1.00 . A A . 135 ILE HG12 1 1
5 13637 1 1 135 ILE HG13 H 12.489 -23.207 -2.354 1.00 . A A . 135 ILE HG13 1 1
5 13638 1 1 135 ILE HG21 H 12.817 -25.968 -3.912 1.00 . A A . 135 ILE HG21 1 1
5 13639 1 1 135 ILE HG22 H 12.315 -25.893 -2.224 1.00 . A A . 135 ILE HG22 1 1
5 13640 1 1 135 ILE HG23 H 13.755 -26.806 -2.675 1.00 . A A . 135 ILE HG23 1 1
5 13641 1 1 135 ILE N N 15.504 -23.534 -1.039 1.00 . A A . 135 ILE N 1 1
5 13642 1 1 135 ILE O O 16.051 -26.393 -1.377 1.00 . A A . 135 ILE O 1 1
5 13643 1 1 136 GLY C C 14.714 -28.861 -0.259 1.00 . A A . 136 GLY C 1 1
5 13644 1 1 136 GLY CA C 14.978 -27.769 0.749 1.00 . A A . 136 GLY CA 1 1
5 13645 1 1 136 GLY H H 13.784 -26.024 0.726 1.00 . A A . 136 GLY H 1 1
5 13646 1 1 136 GLY HA2 H 16.040 -27.718 0.944 1.00 . A A . 136 GLY HA2 1 1
5 13647 1 1 136 GLY HA3 H 14.463 -28.007 1.667 1.00 . A A . 136 GLY HA3 1 1
5 13648 1 1 136 GLY N N 14.522 -26.480 0.270 1.00 . A A . 136 GLY N 1 1
5 13649 1 1 136 GLY O O 13.577 -29.310 -0.407 1.00 . A A . 136 GLY O 1 1
5 13650 1 1 137 VAL C C 16.317 -31.571 -1.671 1.00 . A A . 137 VAL C 1 1
5 13651 1 1 137 VAL CA C 15.628 -30.257 -2.032 1.00 . A A . 137 VAL CA 1 1
5 13652 1 1 137 VAL CB C 16.179 -29.734 -3.368 1.00 . A A . 137 VAL CB 1 1
5 13653 1 1 137 VAL CG1 C 15.192 -28.777 -4.015 1.00 . A A . 137 VAL CG1 1 1
5 13654 1 1 137 VAL CG2 C 17.517 -29.051 -3.155 1.00 . A A . 137 VAL CG2 1 1
5 13655 1 1 137 VAL H H 16.639 -28.865 -0.798 1.00 . A A . 137 VAL H 1 1
5 13656 1 1 137 VAL HA H 14.574 -30.451 -2.164 1.00 . A A . 137 VAL HA 1 1
5 13657 1 1 137 VAL HB H 16.326 -30.574 -4.031 1.00 . A A . 137 VAL HB 1 1
5 13658 1 1 137 VAL HG11 H 15.013 -27.942 -3.354 1.00 . A A . 137 VAL HG11 1 1
5 13659 1 1 137 VAL HG12 H 14.261 -29.292 -4.202 1.00 . A A . 137 VAL HG12 1 1
5 13660 1 1 137 VAL HG13 H 15.597 -28.417 -4.948 1.00 . A A . 137 VAL HG13 1 1
5 13661 1 1 137 VAL HG21 H 17.883 -28.678 -4.099 1.00 . A A . 137 VAL HG21 1 1
5 13662 1 1 137 VAL HG22 H 18.223 -29.760 -2.749 1.00 . A A . 137 VAL HG22 1 1
5 13663 1 1 137 VAL HG23 H 17.395 -28.229 -2.465 1.00 . A A . 137 VAL HG23 1 1
5 13664 1 1 137 VAL N N 15.756 -29.259 -0.978 1.00 . A A . 137 VAL N 1 1
5 13665 1 1 137 VAL O O 16.194 -32.564 -2.390 1.00 . A A . 137 VAL O 1 1
5 13666 1 1 138 GLY C C 19.083 -32.957 -0.739 1.00 . A A . 138 GLY C 1 1
5 13667 1 1 138 GLY CA C 17.709 -32.785 -0.119 1.00 . A A . 138 GLY CA 1 1
5 13668 1 1 138 GLY H H 17.122 -30.752 -0.033 1.00 . A A . 138 GLY H 1 1
5 13669 1 1 138 GLY HA2 H 17.815 -32.752 0.955 1.00 . A A . 138 GLY HA2 1 1
5 13670 1 1 138 GLY HA3 H 17.098 -33.636 -0.381 1.00 . A A . 138 GLY HA3 1 1
5 13671 1 1 138 GLY N N 17.042 -31.576 -0.562 1.00 . A A . 138 GLY N 1 1
5 13672 1 1 138 GLY O O 19.440 -32.265 -1.695 1.00 . A A . 138 GLY O 1 1
5 13673 1 1 139 ARG C C 21.320 -35.466 -1.394 1.00 . A A . 139 ARG C 1 1
5 13674 1 1 139 ARG CA C 21.210 -34.114 -0.689 1.00 . A A . 139 ARG CA 1 1
5 13675 1 1 139 ARG CB C 22.208 -34.009 0.471 1.00 . A A . 139 ARG CB 1 1
5 13676 1 1 139 ARG CD C 22.487 -34.417 2.936 1.00 . A A . 139 ARG CD 1 1
5 13677 1 1 139 ARG CG C 21.916 -34.948 1.630 1.00 . A A . 139 ARG CG 1 1
5 13678 1 1 139 ARG CZ C 24.497 -33.065 3.417 1.00 . A A . 139 ARG CZ 1 1
5 13679 1 1 139 ARG H H 19.507 -34.441 0.534 1.00 . A A . 139 ARG H 1 1
5 13680 1 1 139 ARG HA H 21.431 -33.337 -1.407 1.00 . A A . 139 ARG HA 1 1
5 13681 1 1 139 ARG HB2 H 23.196 -34.232 0.099 1.00 . A A . 139 ARG HB2 1 1
5 13682 1 1 139 ARG HB3 H 22.197 -32.997 0.847 1.00 . A A . 139 ARG HB3 1 1
5 13683 1 1 139 ARG HD2 H 21.961 -33.511 3.198 1.00 . A A . 139 ARG HD2 1 1
5 13684 1 1 139 ARG HD3 H 22.332 -35.157 3.707 1.00 . A A . 139 ARG HD3 1 1
5 13685 1 1 139 ARG HE H 24.476 -34.749 2.318 1.00 . A A . 139 ARG HE 1 1
5 13686 1 1 139 ARG HG2 H 20.846 -35.053 1.733 1.00 . A A . 139 ARG HG2 1 1
5 13687 1 1 139 ARG HG3 H 22.355 -35.913 1.419 1.00 . A A . 139 ARG HG3 1 1
5 13688 1 1 139 ARG HH11 H 22.784 -32.363 4.260 1.00 . A A . 139 ARG HH11 1 1
5 13689 1 1 139 ARG HH12 H 24.209 -31.419 4.571 1.00 . A A . 139 ARG HH12 1 1
5 13690 1 1 139 ARG HH21 H 26.354 -33.506 2.736 1.00 . A A . 139 ARG HH21 1 1
5 13691 1 1 139 ARG HH22 H 26.245 -32.066 3.709 1.00 . A A . 139 ARG HH22 1 1
5 13692 1 1 139 ARG N N 19.857 -33.887 -0.206 1.00 . A A . 139 ARG N 1 1
5 13693 1 1 139 ARG NE N 23.916 -34.120 2.841 1.00 . A A . 139 ARG NE 1 1
5 13694 1 1 139 ARG NH1 N 23.774 -32.214 4.141 1.00 . A A . 139 ARG NH1 1 1
5 13695 1 1 139 ARG NH2 N 25.802 -32.866 3.274 1.00 . A A . 139 ARG NH2 1 1
5 13696 1 1 139 ARG O O 20.960 -36.504 -0.837 1.00 . A A . 139 ARG O 1 1
5 13697 1 1 140 PRO C C 23.358 -37.271 -3.280 1.00 . A A . 140 PRO C 1 1
5 13698 1 1 140 PRO CA C 21.962 -36.669 -3.448 1.00 . A A . 140 PRO CA 1 1
5 13699 1 1 140 PRO CB C 21.756 -36.172 -4.887 1.00 . A A . 140 PRO CB 1 1
5 13700 1 1 140 PRO CD C 22.155 -34.278 -3.421 1.00 . A A . 140 PRO CD 1 1
5 13701 1 1 140 PRO CG C 21.788 -34.669 -4.830 1.00 . A A . 140 PRO CG 1 1
5 13702 1 1 140 PRO HA H 21.218 -37.415 -3.211 1.00 . A A . 140 PRO HA 1 1
5 13703 1 1 140 PRO HB2 H 22.548 -36.555 -5.513 1.00 . A A . 140 PRO HB2 1 1
5 13704 1 1 140 PRO HB3 H 20.804 -36.527 -5.254 1.00 . A A . 140 PRO HB3 1 1
5 13705 1 1 140 PRO HD2 H 23.214 -34.085 -3.345 1.00 . A A . 140 PRO HD2 1 1
5 13706 1 1 140 PRO HD3 H 21.585 -33.416 -3.105 1.00 . A A . 140 PRO HD3 1 1
5 13707 1 1 140 PRO HG2 H 22.529 -34.297 -5.520 1.00 . A A . 140 PRO HG2 1 1
5 13708 1 1 140 PRO HG3 H 20.814 -34.276 -5.083 1.00 . A A . 140 PRO HG3 1 1
5 13709 1 1 140 PRO N N 21.782 -35.462 -2.652 1.00 . A A . 140 PRO N 1 1
5 13710 1 1 140 PRO O O 24.359 -36.645 -3.631 1.00 . A A . 140 PRO O 1 1
5 13711 1 1 141 PRO C C 25.095 -40.108 -3.628 1.00 . A A . 141 PRO C 1 1
5 13712 1 1 141 PRO CA C 24.706 -39.166 -2.487 1.00 . A A . 141 PRO CA 1 1
5 13713 1 1 141 PRO CB C 24.410 -39.959 -1.218 1.00 . A A . 141 PRO CB 1 1
5 13714 1 1 141 PRO CD C 22.308 -39.288 -2.226 1.00 . A A . 141 PRO CD 1 1
5 13715 1 1 141 PRO CG C 22.956 -40.308 -1.313 1.00 . A A . 141 PRO CG 1 1
5 13716 1 1 141 PRO HA H 25.510 -38.470 -2.301 1.00 . A A . 141 PRO HA 1 1
5 13717 1 1 141 PRO HB2 H 25.029 -40.844 -1.192 1.00 . A A . 141 PRO HB2 1 1
5 13718 1 1 141 PRO HB3 H 24.612 -39.345 -0.353 1.00 . A A . 141 PRO HB3 1 1
5 13719 1 1 141 PRO HD2 H 21.805 -39.782 -3.045 1.00 . A A . 141 PRO HD2 1 1
5 13720 1 1 141 PRO HD3 H 21.613 -38.675 -1.672 1.00 . A A . 141 PRO HD3 1 1
5 13721 1 1 141 PRO HG2 H 22.846 -41.299 -1.728 1.00 . A A . 141 PRO HG2 1 1
5 13722 1 1 141 PRO HG3 H 22.509 -40.265 -0.330 1.00 . A A . 141 PRO HG3 1 1
5 13723 1 1 141 PRO N N 23.441 -38.483 -2.714 1.00 . A A . 141 PRO N 1 1
5 13724 1 1 141 PRO O O 24.241 -40.584 -4.379 1.00 . A A . 141 PRO O 1 1
5 13725 1 1 142 GLY C C 28.396 -41.357 -4.730 1.00 . A A . 142 GLY C 1 1
5 13726 1 1 142 GLY CA C 26.884 -41.296 -4.743 1.00 . A A . 142 GLY CA 1 1
5 13727 1 1 142 GLY H H 27.025 -39.904 -3.157 1.00 . A A . 142 GLY H 1 1
5 13728 1 1 142 GLY HA2 H 26.489 -42.280 -4.538 1.00 . A A . 142 GLY HA2 1 1
5 13729 1 1 142 GLY HA3 H 26.554 -40.978 -5.721 1.00 . A A . 142 GLY HA3 1 1
5 13730 1 1 142 GLY N N 26.387 -40.368 -3.747 1.00 . A A . 142 GLY N 1 1
5 13731 1 1 142 GLY O O 29.023 -40.948 -3.751 1.00 . A A . 142 GLY O 1 1
5 13732 1 1 143 ARG C C 30.973 -40.517 -6.289 1.00 . A A . 143 ARG C 1 1
5 13733 1 1 143 ARG CA C 30.448 -41.891 -5.912 1.00 . A A . 143 ARG CA 1 1
5 13734 1 1 143 ARG CB C 30.909 -42.940 -6.928 1.00 . A A . 143 ARG CB 1 1
5 13735 1 1 143 ARG CD C 30.075 -44.894 -5.580 1.00 . A A . 143 ARG CD 1 1
5 13736 1 1 143 ARG CG C 31.261 -44.281 -6.303 1.00 . A A . 143 ARG CG 1 1
5 13737 1 1 143 ARG CZ C 29.638 -47.176 -4.772 1.00 . A A . 143 ARG CZ 1 1
5 13738 1 1 143 ARG H H 28.441 -42.215 -6.541 1.00 . A A . 143 ARG H 1 1
5 13739 1 1 143 ARG HA H 30.840 -42.152 -4.939 1.00 . A A . 143 ARG HA 1 1
5 13740 1 1 143 ARG HB2 H 30.119 -43.102 -7.646 1.00 . A A . 143 ARG HB2 1 1
5 13741 1 1 143 ARG HB3 H 31.783 -42.568 -7.443 1.00 . A A . 143 ARG HB3 1 1
5 13742 1 1 143 ARG HD2 H 29.697 -44.181 -4.863 1.00 . A A . 143 ARG HD2 1 1
5 13743 1 1 143 ARG HD3 H 29.305 -45.118 -6.305 1.00 . A A . 143 ARG HD3 1 1
5 13744 1 1 143 ARG HE H 31.331 -46.154 -4.454 1.00 . A A . 143 ARG HE 1 1
5 13745 1 1 143 ARG HG2 H 31.581 -44.955 -7.083 1.00 . A A . 143 ARG HG2 1 1
5 13746 1 1 143 ARG HG3 H 32.066 -44.137 -5.598 1.00 . A A . 143 ARG HG3 1 1
5 13747 1 1 143 ARG HH11 H 28.120 -46.356 -5.846 1.00 . A A . 143 ARG HH11 1 1
5 13748 1 1 143 ARG HH12 H 27.837 -47.970 -5.264 1.00 . A A . 143 ARG HH12 1 1
5 13749 1 1 143 ARG HH21 H 30.947 -48.260 -3.666 1.00 . A A . 143 ARG HH21 1 1
5 13750 1 1 143 ARG HH22 H 29.437 -49.047 -4.016 1.00 . A A . 143 ARG HH22 1 1
5 13751 1 1 143 ARG N N 28.992 -41.861 -5.803 1.00 . A A . 143 ARG N 1 1
5 13752 1 1 143 ARG NE N 30.438 -46.121 -4.880 1.00 . A A . 143 ARG NE 1 1
5 13753 1 1 143 ARG NH1 N 28.437 -47.166 -5.336 1.00 . A A . 143 ARG NH1 1 1
5 13754 1 1 143 ARG NH2 N 30.040 -48.244 -4.099 1.00 . A A . 143 ARG NH2 1 1
5 13755 1 1 143 ARG O O 32.150 -40.209 -6.097 1.00 . A A . 143 ARG O 1 1
5 13756 1 1 144 LYS C C 29.646 -37.421 -6.113 1.00 . A A . 144 LYS C 1 1
5 13757 1 1 144 LYS CA C 30.393 -38.306 -7.097 1.00 . A A . 144 LYS CA 1 1
5 13758 1 1 144 LYS CB C 30.025 -37.933 -8.536 1.00 . A A . 144 LYS CB 1 1
5 13759 1 1 144 LYS CD C 32.389 -38.035 -9.381 1.00 . A A . 144 LYS CD 1 1
5 13760 1 1 144 LYS CE C 33.334 -38.595 -10.432 1.00 . A A . 144 LYS CE 1 1
5 13761 1 1 144 LYS CG C 30.961 -38.526 -9.578 1.00 . A A . 144 LYS CG 1 1
5 13762 1 1 144 LYS H H 29.189 -40.034 -7.033 1.00 . A A . 144 LYS H 1 1
5 13763 1 1 144 LYS HA H 31.455 -38.168 -6.955 1.00 . A A . 144 LYS HA 1 1
5 13764 1 1 144 LYS HB2 H 29.024 -38.283 -8.742 1.00 . A A . 144 LYS HB2 1 1
5 13765 1 1 144 LYS HB3 H 30.048 -36.857 -8.634 1.00 . A A . 144 LYS HB3 1 1
5 13766 1 1 144 LYS HD2 H 32.400 -36.957 -9.443 1.00 . A A . 144 LYS HD2 1 1
5 13767 1 1 144 LYS HD3 H 32.730 -38.342 -8.403 1.00 . A A . 144 LYS HD3 1 1
5 13768 1 1 144 LYS HE2 H 34.338 -38.262 -10.209 1.00 . A A . 144 LYS HE2 1 1
5 13769 1 1 144 LYS HE3 H 33.298 -39.673 -10.392 1.00 . A A . 144 LYS HE3 1 1
5 13770 1 1 144 LYS HG2 H 30.946 -39.603 -9.493 1.00 . A A . 144 LYS HG2 1 1
5 13771 1 1 144 LYS HG3 H 30.621 -38.235 -10.562 1.00 . A A . 144 LYS HG3 1 1
5 13772 1 1 144 LYS HZ1 H 32.868 -37.110 -11.830 1.00 . A A . 144 LYS HZ1 1 1
5 13773 1 1 144 LYS HZ2 H 32.069 -38.584 -12.097 1.00 . A A . 144 LYS HZ2 1 1
5 13774 1 1 144 LYS HZ3 H 33.715 -38.427 -12.477 1.00 . A A . 144 LYS HZ3 1 1
5 13775 1 1 144 LYS N N 30.085 -39.696 -6.826 1.00 . A A . 144 LYS N 1 1
5 13776 1 1 144 LYS NZ N 32.970 -38.147 -11.802 1.00 . A A . 144 LYS NZ 1 1
5 13777 1 1 144 LYS O O 28.575 -37.789 -5.627 1.00 . A A . 144 LYS O 1 1
5 13778 1 1 145 ASP C C 28.496 -34.558 -5.535 1.00 . A A . 145 ASP C 1 1
5 13779 1 1 145 ASP CA C 29.614 -35.347 -4.863 1.00 . A A . 145 ASP CA 1 1
5 13780 1 1 145 ASP CB C 30.678 -34.397 -4.303 1.00 . A A . 145 ASP CB 1 1
5 13781 1 1 145 ASP CG C 31.660 -35.099 -3.386 1.00 . A A . 145 ASP CG 1 1
5 13782 1 1 145 ASP H H 31.067 -36.032 -6.240 1.00 . A A . 145 ASP H 1 1
5 13783 1 1 145 ASP HA H 29.196 -35.926 -4.053 1.00 . A A . 145 ASP HA 1 1
5 13784 1 1 145 ASP HB2 H 31.230 -33.961 -5.122 1.00 . A A . 145 ASP HB2 1 1
5 13785 1 1 145 ASP HB3 H 30.191 -33.612 -3.744 1.00 . A A . 145 ASP HB3 1 1
5 13786 1 1 145 ASP N N 30.217 -36.272 -5.810 1.00 . A A . 145 ASP N 1 1
5 13787 1 1 145 ASP O O 28.412 -34.530 -6.766 1.00 . A A . 145 ASP O 1 1
5 13788 1 1 145 ASP OD1 O 32.546 -35.820 -3.893 1.00 . A A . 145 ASP OD1 1 1
5 13789 1 1 145 ASP OD2 O 31.566 -34.921 -2.156 1.00 . A A . 145 ASP OD2 1 1
5 13790 1 1 146 PRO C C 26.947 -32.034 -6.273 1.00 . A A . 146 PRO C 1 1
5 13791 1 1 146 PRO CA C 26.505 -33.097 -5.261 1.00 . A A . 146 PRO CA 1 1
5 13792 1 1 146 PRO CB C 25.931 -32.432 -4.008 1.00 . A A . 146 PRO CB 1 1
5 13793 1 1 146 PRO CD C 27.632 -33.928 -3.262 1.00 . A A . 146 PRO CD 1 1
5 13794 1 1 146 PRO CG C 26.294 -33.349 -2.896 1.00 . A A . 146 PRO CG 1 1
5 13795 1 1 146 PRO HA H 25.749 -33.722 -5.712 1.00 . A A . 146 PRO HA 1 1
5 13796 1 1 146 PRO HB2 H 26.376 -31.456 -3.878 1.00 . A A . 146 PRO HB2 1 1
5 13797 1 1 146 PRO HB3 H 24.860 -32.336 -4.106 1.00 . A A . 146 PRO HB3 1 1
5 13798 1 1 146 PRO HD2 H 28.429 -33.311 -2.872 1.00 . A A . 146 PRO HD2 1 1
5 13799 1 1 146 PRO HD3 H 27.719 -34.938 -2.893 1.00 . A A . 146 PRO HD3 1 1
5 13800 1 1 146 PRO HG2 H 26.365 -32.796 -1.972 1.00 . A A . 146 PRO HG2 1 1
5 13801 1 1 146 PRO HG3 H 25.557 -34.134 -2.812 1.00 . A A . 146 PRO HG3 1 1
5 13802 1 1 146 PRO N N 27.622 -33.905 -4.739 1.00 . A A . 146 PRO N 1 1
5 13803 1 1 146 PRO O O 26.121 -31.473 -6.995 1.00 . A A . 146 PRO O 1 1
5 13804 1 1 147 ALA C C 28.731 -31.336 -8.711 1.00 . A A . 147 ALA C 1 1
5 13805 1 1 147 ALA CA C 28.806 -30.816 -7.274 1.00 . A A . 147 ALA CA 1 1
5 13806 1 1 147 ALA CB C 30.246 -30.488 -6.909 1.00 . A A . 147 ALA CB 1 1
5 13807 1 1 147 ALA H H 28.852 -32.245 -5.714 1.00 . A A . 147 ALA H 1 1
5 13808 1 1 147 ALA HA H 28.227 -29.906 -7.203 1.00 . A A . 147 ALA HA 1 1
5 13809 1 1 147 ALA HB1 H 30.632 -29.757 -7.603 1.00 . A A . 147 ALA HB1 1 1
5 13810 1 1 147 ALA HB2 H 30.844 -31.386 -6.963 1.00 . A A . 147 ALA HB2 1 1
5 13811 1 1 147 ALA HB3 H 30.283 -30.089 -5.906 1.00 . A A . 147 ALA HB3 1 1
5 13812 1 1 147 ALA N N 28.249 -31.774 -6.328 1.00 . A A . 147 ALA N 1 1
5 13813 1 1 147 ALA O O 28.765 -30.559 -9.661 1.00 . A A . 147 ALA O 1 1
5 13814 1 1 148 ALA C C 27.040 -33.361 -10.582 1.00 . A A . 148 ALA C 1 1
5 13815 1 1 148 ALA CA C 28.509 -33.268 -10.186 1.00 . A A . 148 ALA CA 1 1
5 13816 1 1 148 ALA CB C 29.148 -34.650 -10.197 1.00 . A A . 148 ALA CB 1 1
5 13817 1 1 148 ALA H H 28.675 -33.232 -8.071 1.00 . A A . 148 ALA H 1 1
5 13818 1 1 148 ALA HA H 29.032 -32.647 -10.902 1.00 . A A . 148 ALA HA 1 1
5 13819 1 1 148 ALA HB1 H 30.185 -34.567 -9.911 1.00 . A A . 148 ALA HB1 1 1
5 13820 1 1 148 ALA HB2 H 29.080 -35.072 -11.190 1.00 . A A . 148 ALA HB2 1 1
5 13821 1 1 148 ALA HB3 H 28.632 -35.291 -9.498 1.00 . A A . 148 ALA HB3 1 1
5 13822 1 1 148 ALA N N 28.645 -32.654 -8.865 1.00 . A A . 148 ALA N 1 1
5 13823 1 1 148 ALA O O 26.691 -33.350 -11.767 1.00 . A A . 148 ALA O 1 1
5 13824 1 1 149 PHE C C 24.156 -32.292 -10.417 1.00 . A A . 149 PHE C 1 1
5 13825 1 1 149 PHE CA C 24.740 -33.534 -9.748 1.00 . A A . 149 PHE CA 1 1
5 13826 1 1 149 PHE CB C 24.042 -33.795 -8.410 1.00 . A A . 149 PHE CB 1 1
5 13827 1 1 149 PHE CD1 C 25.360 -35.548 -7.185 1.00 . A A . 149 PHE CD1 1 1
5 13828 1 1 149 PHE CD2 C 23.279 -36.171 -8.161 1.00 . A A . 149 PHE CD2 1 1
5 13829 1 1 149 PHE CE1 C 25.537 -36.840 -6.729 1.00 . A A . 149 PHE CE1 1 1
5 13830 1 1 149 PHE CE2 C 23.452 -37.465 -7.710 1.00 . A A . 149 PHE CE2 1 1
5 13831 1 1 149 PHE CG C 24.230 -35.198 -7.905 1.00 . A A . 149 PHE CG 1 1
5 13832 1 1 149 PHE CZ C 24.582 -37.800 -6.992 1.00 . A A . 149 PHE CZ 1 1
5 13833 1 1 149 PHE H H 26.545 -33.412 -8.653 1.00 . A A . 149 PHE H 1 1
5 13834 1 1 149 PHE HA H 24.560 -34.382 -10.395 1.00 . A A . 149 PHE HA 1 1
5 13835 1 1 149 PHE HB2 H 24.437 -33.118 -7.667 1.00 . A A . 149 PHE HB2 1 1
5 13836 1 1 149 PHE HB3 H 22.981 -33.621 -8.523 1.00 . A A . 149 PHE HB3 1 1
5 13837 1 1 149 PHE HD1 H 26.108 -34.798 -6.977 1.00 . A A . 149 PHE HD1 1 1
5 13838 1 1 149 PHE HD2 H 22.393 -35.912 -8.721 1.00 . A A . 149 PHE HD2 1 1
5 13839 1 1 149 PHE HE1 H 26.423 -37.100 -6.167 1.00 . A A . 149 PHE HE1 1 1
5 13840 1 1 149 PHE HE2 H 22.702 -38.214 -7.917 1.00 . A A . 149 PHE HE2 1 1
5 13841 1 1 149 PHE HZ H 24.720 -38.810 -6.639 1.00 . A A . 149 PHE HZ 1 1
5 13842 1 1 149 PHE N N 26.187 -33.430 -9.566 1.00 . A A . 149 PHE N 1 1
5 13843 1 1 149 PHE O O 23.013 -32.306 -10.867 1.00 . A A . 149 PHE O 1 1
5 13844 1 1 150 VAL C C 24.077 -30.183 -12.533 1.00 . A A . 150 VAL C 1 1
5 13845 1 1 150 VAL CA C 24.477 -29.966 -11.068 1.00 . A A . 150 VAL CA 1 1
5 13846 1 1 150 VAL CB C 25.554 -28.860 -10.989 1.00 . A A . 150 VAL CB 1 1
5 13847 1 1 150 VAL CG1 C 25.883 -28.537 -9.542 1.00 . A A . 150 VAL CG1 1 1
5 13848 1 1 150 VAL CG2 C 26.810 -29.262 -11.740 1.00 . A A . 150 VAL CG2 1 1
5 13849 1 1 150 VAL H H 25.807 -31.240 -10.020 1.00 . A A . 150 VAL H 1 1
5 13850 1 1 150 VAL HA H 23.607 -29.621 -10.525 1.00 . A A . 150 VAL HA 1 1
5 13851 1 1 150 VAL HB H 25.158 -27.965 -11.451 1.00 . A A . 150 VAL HB 1 1
5 13852 1 1 150 VAL HG11 H 26.234 -29.430 -9.046 1.00 . A A . 150 VAL HG11 1 1
5 13853 1 1 150 VAL HG12 H 24.997 -28.172 -9.045 1.00 . A A . 150 VAL HG12 1 1
5 13854 1 1 150 VAL HG13 H 26.653 -27.780 -9.509 1.00 . A A . 150 VAL HG13 1 1
5 13855 1 1 150 VAL HG21 H 27.166 -30.208 -11.359 1.00 . A A . 150 VAL HG21 1 1
5 13856 1 1 150 VAL HG22 H 27.570 -28.508 -11.597 1.00 . A A . 150 VAL HG22 1 1
5 13857 1 1 150 VAL HG23 H 26.587 -29.356 -12.792 1.00 . A A . 150 VAL HG23 1 1
5 13858 1 1 150 VAL N N 24.921 -31.206 -10.436 1.00 . A A . 150 VAL N 1 1
5 13859 1 1 150 VAL O O 23.219 -29.473 -13.053 1.00 . A A . 150 VAL O 1 1
5 13860 1 1 151 LEU C C 23.539 -32.740 -14.689 1.00 . A A . 151 LEU C 1 1
5 13861 1 1 151 LEU CA C 24.377 -31.470 -14.580 1.00 . A A . 151 LEU CA 1 1
5 13862 1 1 151 LEU CB C 25.664 -31.632 -15.397 1.00 . A A . 151 LEU CB 1 1
5 13863 1 1 151 LEU CD1 C 27.872 -30.733 -16.174 1.00 . A A . 151 LEU CD1 1 1
5 13864 1 1 151 LEU CD2 C 25.895 -29.212 -16.027 1.00 . A A . 151 LEU CD2 1 1
5 13865 1 1 151 LEU CG C 26.595 -30.416 -15.411 1.00 . A A . 151 LEU CG 1 1
5 13866 1 1 151 LEU H H 25.362 -31.709 -12.717 1.00 . A A . 151 LEU H 1 1
5 13867 1 1 151 LEU HA H 23.803 -30.643 -14.977 1.00 . A A . 151 LEU HA 1 1
5 13868 1 1 151 LEU HB2 H 26.213 -32.472 -14.998 1.00 . A A . 151 LEU HB2 1 1
5 13869 1 1 151 LEU HB3 H 25.390 -31.856 -16.416 1.00 . A A . 151 LEU HB3 1 1
5 13870 1 1 151 LEU HD11 H 28.392 -31.543 -15.685 1.00 . A A . 151 LEU HD11 1 1
5 13871 1 1 151 LEU HD12 H 28.507 -29.858 -16.194 1.00 . A A . 151 LEU HD12 1 1
5 13872 1 1 151 LEU HD13 H 27.625 -31.022 -17.185 1.00 . A A . 151 LEU HD13 1 1
5 13873 1 1 151 LEU HD21 H 25.608 -29.444 -17.042 1.00 . A A . 151 LEU HD21 1 1
5 13874 1 1 151 LEU HD22 H 26.565 -28.366 -16.027 1.00 . A A . 151 LEU HD22 1 1
5 13875 1 1 151 LEU HD23 H 25.014 -28.974 -15.450 1.00 . A A . 151 LEU HD23 1 1
5 13876 1 1 151 LEU HG H 26.866 -30.165 -14.396 1.00 . A A . 151 LEU HG 1 1
5 13877 1 1 151 LEU N N 24.688 -31.170 -13.185 1.00 . A A . 151 LEU N 1 1
5 13878 1 1 151 LEU O O 22.781 -32.918 -15.643 1.00 . A A . 151 LEU O 1 1
5 13879 1 1 152 GLU C C 22.241 -35.024 -12.323 1.00 . A A . 152 GLU C 1 1
5 13880 1 1 152 GLU CA C 22.906 -34.856 -13.686 1.00 . A A . 152 GLU CA 1 1
5 13881 1 1 152 GLU CB C 23.778 -36.069 -14.037 1.00 . A A . 152 GLU CB 1 1
5 13882 1 1 152 GLU CD C 25.926 -37.333 -13.665 1.00 . A A . 152 GLU CD 1 1
5 13883 1 1 152 GLU CG C 25.074 -36.156 -13.247 1.00 . A A . 152 GLU CG 1 1
5 13884 1 1 152 GLU H H 24.331 -33.454 -13.001 1.00 . A A . 152 GLU H 1 1
5 13885 1 1 152 GLU HA H 22.128 -34.761 -14.429 1.00 . A A . 152 GLU HA 1 1
5 13886 1 1 152 GLU HB2 H 23.211 -36.968 -13.849 1.00 . A A . 152 GLU HB2 1 1
5 13887 1 1 152 GLU HB3 H 24.026 -36.027 -15.089 1.00 . A A . 152 GLU HB3 1 1
5 13888 1 1 152 GLU HG2 H 25.638 -35.249 -13.400 1.00 . A A . 152 GLU HG2 1 1
5 13889 1 1 152 GLU HG3 H 24.834 -36.258 -12.199 1.00 . A A . 152 GLU HG3 1 1
5 13890 1 1 152 GLU N N 23.687 -33.629 -13.718 1.00 . A A . 152 GLU N 1 1
5 13891 1 1 152 GLU O O 22.835 -35.542 -11.377 1.00 . A A . 152 GLU O 1 1
5 13892 1 1 152 GLU OE1 O 25.746 -38.434 -13.107 1.00 . A A . 152 GLU OE1 1 1
5 13893 1 1 152 GLU OE2 O 26.782 -37.165 -14.561 1.00 . A A . 152 GLU OE2 1 1
5 13894 1 1 153 ASN C C 18.958 -35.289 -11.115 1.00 . A A . 153 ASN C 1 1
5 13895 1 1 153 ASN CA C 20.290 -34.575 -10.958 1.00 . A A . 153 ASN CA 1 1
5 13896 1 1 153 ASN CB C 20.048 -33.149 -10.458 1.00 . A A . 153 ASN CB 1 1
5 13897 1 1 153 ASN CG C 19.467 -33.113 -9.058 1.00 . A A . 153 ASN CG 1 1
5 13898 1 1 153 ASN H H 20.567 -34.193 -13.018 1.00 . A A . 153 ASN H 1 1
5 13899 1 1 153 ASN HA H 20.891 -35.106 -10.236 1.00 . A A . 153 ASN HA 1 1
5 13900 1 1 153 ASN HB2 H 20.985 -32.613 -10.451 1.00 . A A . 153 ASN HB2 1 1
5 13901 1 1 153 ASN HB3 H 19.360 -32.652 -11.127 1.00 . A A . 153 ASN HB3 1 1
5 13902 1 1 153 ASN HD21 H 17.635 -33.355 -9.783 1.00 . A A . 153 ASN HD21 1 1
5 13903 1 1 153 ASN HD22 H 17.747 -33.242 -8.059 1.00 . A A . 153 ASN HD22 1 1
5 13904 1 1 153 ASN N N 21.009 -34.555 -12.222 1.00 . A A . 153 ASN N 1 1
5 13905 1 1 153 ASN ND2 N 18.155 -33.245 -8.959 1.00 . A A . 153 ASN ND2 1 1
5 13906 1 1 153 ASN O O 17.997 -34.720 -11.633 1.00 . A A . 153 ASN O 1 1
5 13907 1 1 153 ASN OD1 O 20.197 -32.975 -8.079 1.00 . A A . 153 ASN OD1 1 1
5 13908 1 1 154 PHE C C 17.413 -37.997 -9.413 1.00 . A A . 154 PHE C 1 1
5 13909 1 1 154 PHE CA C 17.688 -37.315 -10.748 1.00 . A A . 154 PHE CA 1 1
5 13910 1 1 154 PHE CB C 17.755 -38.336 -11.899 1.00 . A A . 154 PHE CB 1 1
5 13911 1 1 154 PHE CD1 C 20.153 -38.589 -12.622 1.00 . A A . 154 PHE CD1 1 1
5 13912 1 1 154 PHE CD2 C 19.141 -40.384 -11.421 1.00 . A A . 154 PHE CD2 1 1
5 13913 1 1 154 PHE CE1 C 21.331 -39.305 -12.705 1.00 . A A . 154 PHE CE1 1 1
5 13914 1 1 154 PHE CE2 C 20.317 -41.104 -11.500 1.00 . A A . 154 PHE CE2 1 1
5 13915 1 1 154 PHE CG C 19.044 -39.118 -11.978 1.00 . A A . 154 PHE CG 1 1
5 13916 1 1 154 PHE CZ C 21.413 -40.564 -12.142 1.00 . A A . 154 PHE CZ 1 1
5 13917 1 1 154 PHE H H 19.714 -36.939 -10.295 1.00 . A A . 154 PHE H 1 1
5 13918 1 1 154 PHE HA H 16.878 -36.627 -10.947 1.00 . A A . 154 PHE HA 1 1
5 13919 1 1 154 PHE HB2 H 16.951 -39.046 -11.783 1.00 . A A . 154 PHE HB2 1 1
5 13920 1 1 154 PHE HB3 H 17.628 -37.813 -12.836 1.00 . A A . 154 PHE HB3 1 1
5 13921 1 1 154 PHE HD1 H 20.091 -37.603 -13.059 1.00 . A A . 154 PHE HD1 1 1
5 13922 1 1 154 PHE HD2 H 18.284 -40.809 -10.918 1.00 . A A . 154 PHE HD2 1 1
5 13923 1 1 154 PHE HE1 H 22.187 -38.881 -13.209 1.00 . A A . 154 PHE HE1 1 1
5 13924 1 1 154 PHE HE2 H 20.379 -42.088 -11.059 1.00 . A A . 154 PHE HE2 1 1
5 13925 1 1 154 PHE HZ H 22.334 -41.125 -12.207 1.00 . A A . 154 PHE HZ 1 1
5 13926 1 1 154 PHE N N 18.908 -36.533 -10.678 1.00 . A A . 154 PHE N 1 1
5 13927 1 1 154 PHE O O 18.048 -38.990 -9.060 1.00 . A A . 154 PHE O 1 1
5 13928 1 1 155 THR C C 14.607 -38.219 -7.319 1.00 . A A . 155 THR C 1 1
5 13929 1 1 155 THR CA C 16.114 -37.993 -7.367 1.00 . A A . 155 THR CA 1 1
5 13930 1 1 155 THR CB C 16.526 -37.057 -6.212 1.00 . A A . 155 THR CB 1 1
5 13931 1 1 155 THR CG2 C 16.457 -37.777 -4.873 1.00 . A A . 155 THR CG2 1 1
5 13932 1 1 155 THR H H 16.045 -36.618 -8.965 1.00 . A A . 155 THR H 1 1
5 13933 1 1 155 THR HA H 16.622 -38.939 -7.246 1.00 . A A . 155 THR HA 1 1
5 13934 1 1 155 THR HB H 15.845 -36.219 -6.189 1.00 . A A . 155 THR HB 1 1
5 13935 1 1 155 THR HG1 H 17.820 -35.625 -6.629 1.00 . A A . 155 THR HG1 1 1
5 13936 1 1 155 THR HG21 H 16.745 -37.099 -4.084 1.00 . A A . 155 THR HG21 1 1
5 13937 1 1 155 THR HG22 H 17.129 -38.621 -4.886 1.00 . A A . 155 THR HG22 1 1
5 13938 1 1 155 THR HG23 H 15.448 -38.122 -4.701 1.00 . A A . 155 THR HG23 1 1
5 13939 1 1 155 THR N N 16.489 -37.434 -8.654 1.00 . A A . 155 THR N 1 1
5 13940 1 1 155 THR O O 13.830 -37.340 -7.689 1.00 . A A . 155 THR O 1 1
5 13941 1 1 155 THR OG1 O 17.858 -36.571 -6.424 1.00 . A A . 155 THR OG1 1 1
5 13942 1 1 156 ALA C C 12.095 -38.933 -5.688 1.00 . A A . 156 ALA C 1 1
5 13943 1 1 156 ALA CA C 12.776 -39.724 -6.800 1.00 . A A . 156 ALA CA 1 1
5 13944 1 1 156 ALA CB C 12.590 -41.219 -6.586 1.00 . A A . 156 ALA CB 1 1
5 13945 1 1 156 ALA H H 14.863 -40.068 -6.595 1.00 . A A . 156 ALA H 1 1
5 13946 1 1 156 ALA HA H 12.324 -39.460 -7.746 1.00 . A A . 156 ALA HA 1 1
5 13947 1 1 156 ALA HB1 H 13.036 -41.507 -5.645 1.00 . A A . 156 ALA HB1 1 1
5 13948 1 1 156 ALA HB2 H 13.067 -41.759 -7.390 1.00 . A A . 156 ALA HB2 1 1
5 13949 1 1 156 ALA HB3 H 11.535 -41.453 -6.571 1.00 . A A . 156 ALA HB3 1 1
5 13950 1 1 156 ALA N N 14.195 -39.397 -6.876 1.00 . A A . 156 ALA N 1 1
5 13951 1 1 156 ALA O O 10.957 -38.488 -5.833 1.00 . A A . 156 ALA O 1 1
5 13952 1 1 157 ALA C C 11.909 -36.610 -3.707 1.00 . A A . 157 ALA C 1 1
5 13953 1 1 157 ALA CA C 12.275 -38.064 -3.415 1.00 . A A . 157 ALA CA 1 1
5 13954 1 1 157 ALA CB C 13.268 -38.137 -2.265 1.00 . A A . 157 ALA CB 1 1
5 13955 1 1 157 ALA H H 13.739 -39.067 -4.566 1.00 . A A . 157 ALA H 1 1
5 13956 1 1 157 ALA HA H 11.382 -38.592 -3.114 1.00 . A A . 157 ALA HA 1 1
5 13957 1 1 157 ALA HB1 H 13.501 -39.171 -2.056 1.00 . A A . 157 ALA HB1 1 1
5 13958 1 1 157 ALA HB2 H 12.836 -37.680 -1.386 1.00 . A A . 157 ALA HB2 1 1
5 13959 1 1 157 ALA HB3 H 14.171 -37.612 -2.536 1.00 . A A . 157 ALA HB3 1 1
5 13960 1 1 157 ALA N N 12.817 -38.739 -4.590 1.00 . A A . 157 ALA N 1 1
5 13961 1 1 157 ALA O O 10.887 -36.116 -3.233 1.00 . A A . 157 ALA O 1 1
5 13962 1 1 158 GLU C C 11.309 -34.334 -5.727 1.00 . A A . 158 GLU C 1 1
5 13963 1 1 158 GLU CA C 12.499 -34.519 -4.786 1.00 . A A . 158 GLU CA 1 1
5 13964 1 1 158 GLU CB C 13.757 -33.852 -5.361 1.00 . A A . 158 GLU CB 1 1
5 13965 1 1 158 GLU CD C 15.502 -33.787 -7.189 1.00 . A A . 158 GLU CD 1 1
5 13966 1 1 158 GLU CG C 14.307 -34.519 -6.610 1.00 . A A . 158 GLU CG 1 1
5 13967 1 1 158 GLU H H 13.502 -36.382 -4.896 1.00 . A A . 158 GLU H 1 1
5 13968 1 1 158 GLU HA H 12.259 -34.042 -3.847 1.00 . A A . 158 GLU HA 1 1
5 13969 1 1 158 GLU HB2 H 13.523 -32.827 -5.606 1.00 . A A . 158 GLU HB2 1 1
5 13970 1 1 158 GLU HB3 H 14.530 -33.861 -4.606 1.00 . A A . 158 GLU HB3 1 1
5 13971 1 1 158 GLU HG2 H 14.608 -35.526 -6.361 1.00 . A A . 158 GLU HG2 1 1
5 13972 1 1 158 GLU HG3 H 13.527 -34.552 -7.356 1.00 . A A . 158 GLU HG3 1 1
5 13973 1 1 158 GLU N N 12.732 -35.930 -4.499 1.00 . A A . 158 GLU N 1 1
5 13974 1 1 158 GLU O O 10.497 -33.439 -5.529 1.00 . A A . 158 GLU O 1 1
5 13975 1 1 158 GLU OE1 O 16.618 -33.914 -6.635 1.00 . A A . 158 GLU OE1 1 1
5 13976 1 1 158 GLU OE2 O 15.334 -33.097 -8.214 1.00 . A A . 158 GLU OE2 1 1
5 13977 1 1 159 ARG C C 8.754 -35.366 -7.045 1.00 . A A . 159 ARG C 1 1
5 13978 1 1 159 ARG CA C 10.106 -35.090 -7.704 1.00 . A A . 159 ARG CA 1 1
5 13979 1 1 159 ARG CB C 10.326 -36.064 -8.867 1.00 . A A . 159 ARG CB 1 1
5 13980 1 1 159 ARG CD C 11.771 -34.471 -10.183 1.00 . A A . 159 ARG CD 1 1
5 13981 1 1 159 ARG CG C 11.648 -35.869 -9.594 1.00 . A A . 159 ARG CG 1 1
5 13982 1 1 159 ARG CZ C 10.729 -33.094 -11.952 1.00 . A A . 159 ARG CZ 1 1
5 13983 1 1 159 ARG H H 11.845 -35.924 -6.816 1.00 . A A . 159 ARG H 1 1
5 13984 1 1 159 ARG HA H 10.107 -34.081 -8.087 1.00 . A A . 159 ARG HA 1 1
5 13985 1 1 159 ARG HB2 H 10.297 -37.073 -8.485 1.00 . A A . 159 ARG HB2 1 1
5 13986 1 1 159 ARG HB3 H 9.527 -35.936 -9.581 1.00 . A A . 159 ARG HB3 1 1
5 13987 1 1 159 ARG HD2 H 11.639 -33.751 -9.390 1.00 . A A . 159 ARG HD2 1 1
5 13988 1 1 159 ARG HD3 H 12.759 -34.360 -10.605 1.00 . A A . 159 ARG HD3 1 1
5 13989 1 1 159 ARG HE H 10.101 -34.919 -11.396 1.00 . A A . 159 ARG HE 1 1
5 13990 1 1 159 ARG HG2 H 12.458 -36.025 -8.896 1.00 . A A . 159 ARG HG2 1 1
5 13991 1 1 159 ARG HG3 H 11.717 -36.593 -10.392 1.00 . A A . 159 ARG HG3 1 1
5 13992 1 1 159 ARG HH11 H 12.371 -32.249 -11.091 1.00 . A A . 159 ARG HH11 1 1
5 13993 1 1 159 ARG HH12 H 11.592 -31.296 -12.318 1.00 . A A . 159 ARG HH12 1 1
5 13994 1 1 159 ARG HH21 H 9.089 -33.658 -13.012 1.00 . A A . 159 ARG HH21 1 1
5 13995 1 1 159 ARG HH22 H 9.742 -32.095 -13.420 1.00 . A A . 159 ARG HH22 1 1
5 13996 1 1 159 ARG N N 11.191 -35.198 -6.729 1.00 . A A . 159 ARG N 1 1
5 13997 1 1 159 ARG NE N 10.777 -34.212 -11.226 1.00 . A A . 159 ARG NE 1 1
5 13998 1 1 159 ARG NH1 N 11.636 -32.136 -11.775 1.00 . A A . 159 ARG NH1 1 1
5 13999 1 1 159 ARG NH2 N 9.779 -32.937 -12.865 1.00 . A A . 159 ARG NH2 1 1
5 14000 1 1 159 ARG O O 7.741 -34.748 -7.393 1.00 . A A . 159 ARG O 1 1
5 14001 1 1 160 ALA C C 6.738 -35.548 -4.843 1.00 . A A . 160 ALA C 1 1
5 14002 1 1 160 ALA CA C 7.556 -36.716 -5.385 1.00 . A A . 160 ALA CA 1 1
5 14003 1 1 160 ALA CB C 7.924 -37.656 -4.246 1.00 . A A . 160 ALA CB 1 1
5 14004 1 1 160 ALA H H 9.627 -36.667 -5.808 1.00 . A A . 160 ALA H 1 1
5 14005 1 1 160 ALA HA H 6.955 -37.270 -6.091 1.00 . A A . 160 ALA HA 1 1
5 14006 1 1 160 ALA HB1 H 8.513 -37.122 -3.515 1.00 . A A . 160 ALA HB1 1 1
5 14007 1 1 160 ALA HB2 H 8.498 -38.486 -4.634 1.00 . A A . 160 ALA HB2 1 1
5 14008 1 1 160 ALA HB3 H 7.024 -38.028 -3.779 1.00 . A A . 160 ALA HB3 1 1
5 14009 1 1 160 ALA N N 8.767 -36.275 -6.073 1.00 . A A . 160 ALA N 1 1
5 14010 1 1 160 ALA O O 5.536 -35.457 -5.086 1.00 . A A . 160 ALA O 1 1
5 14011 1 1 161 GLU C C 6.787 -32.249 -4.211 1.00 . A A . 161 GLU C 1 1
5 14012 1 1 161 GLU CA C 6.687 -33.568 -3.447 1.00 . A A . 161 GLU CA 1 1
5 14013 1 1 161 GLU CB C 7.214 -33.391 -2.021 1.00 . A A . 161 GLU CB 1 1
5 14014 1 1 161 GLU CD C 5.320 -34.642 -0.941 1.00 . A A . 161 GLU CD 1 1
5 14015 1 1 161 GLU CG C 6.821 -34.515 -1.079 1.00 . A A . 161 GLU CG 1 1
5 14016 1 1 161 GLU H H 8.367 -34.716 -4.036 1.00 . A A . 161 GLU H 1 1
5 14017 1 1 161 GLU HA H 5.646 -33.849 -3.393 1.00 . A A . 161 GLU HA 1 1
5 14018 1 1 161 GLU HB2 H 8.293 -33.340 -2.054 1.00 . A A . 161 GLU HB2 1 1
5 14019 1 1 161 GLU HB3 H 6.831 -32.465 -1.622 1.00 . A A . 161 GLU HB3 1 1
5 14020 1 1 161 GLU HG2 H 7.214 -35.446 -1.460 1.00 . A A . 161 GLU HG2 1 1
5 14021 1 1 161 GLU HG3 H 7.243 -34.317 -0.105 1.00 . A A . 161 GLU HG3 1 1
5 14022 1 1 161 GLU N N 7.392 -34.651 -4.118 1.00 . A A . 161 GLU N 1 1
5 14023 1 1 161 GLU O O 6.450 -31.195 -3.671 1.00 . A A . 161 GLU O 1 1
5 14024 1 1 161 GLU OE1 O 4.692 -33.719 -0.379 1.00 . A A . 161 GLU OE1 1 1
5 14025 1 1 161 GLU OE2 O 4.757 -35.655 -1.403 1.00 . A A . 161 GLU OE2 1 1
5 14026 1 1 162 VAL C C 5.865 -30.456 -6.370 1.00 . A A . 162 VAL C 1 1
5 14027 1 1 162 VAL CA C 7.254 -31.106 -6.311 1.00 . A A . 162 VAL CA 1 1
5 14028 1 1 162 VAL CB C 7.754 -31.401 -7.749 1.00 . A A . 162 VAL CB 1 1
5 14029 1 1 162 VAL CG1 C 7.529 -30.206 -8.664 1.00 . A A . 162 VAL CG1 1 1
5 14030 1 1 162 VAL CG2 C 9.226 -31.773 -7.741 1.00 . A A . 162 VAL CG2 1 1
5 14031 1 1 162 VAL H H 7.547 -33.156 -5.831 1.00 . A A . 162 VAL H 1 1
5 14032 1 1 162 VAL HA H 7.938 -30.401 -5.856 1.00 . A A . 162 VAL HA 1 1
5 14033 1 1 162 VAL HB H 7.196 -32.238 -8.141 1.00 . A A . 162 VAL HB 1 1
5 14034 1 1 162 VAL HG11 H 8.059 -29.349 -8.276 1.00 . A A . 162 VAL HG11 1 1
5 14035 1 1 162 VAL HG12 H 6.473 -29.985 -8.713 1.00 . A A . 162 VAL HG12 1 1
5 14036 1 1 162 VAL HG13 H 7.894 -30.437 -9.653 1.00 . A A . 162 VAL HG13 1 1
5 14037 1 1 162 VAL HG21 H 9.375 -32.636 -7.108 1.00 . A A . 162 VAL HG21 1 1
5 14038 1 1 162 VAL HG22 H 9.806 -30.944 -7.362 1.00 . A A . 162 VAL HG22 1 1
5 14039 1 1 162 VAL HG23 H 9.544 -32.005 -8.747 1.00 . A A . 162 VAL HG23 1 1
5 14040 1 1 162 VAL N N 7.233 -32.302 -5.466 1.00 . A A . 162 VAL N 1 1
5 14041 1 1 162 VAL O O 5.734 -29.263 -6.091 1.00 . A A . 162 VAL O 1 1
5 14042 1 1 163 PRO C C 2.996 -30.032 -5.434 1.00 . A A . 163 PRO C 1 1
5 14043 1 1 163 PRO CA C 3.425 -30.694 -6.749 1.00 . A A . 163 PRO CA 1 1
5 14044 1 1 163 PRO CB C 2.569 -31.932 -7.023 1.00 . A A . 163 PRO CB 1 1
5 14045 1 1 163 PRO CD C 4.839 -32.650 -7.115 1.00 . A A . 163 PRO CD 1 1
5 14046 1 1 163 PRO CG C 3.484 -32.877 -7.719 1.00 . A A . 163 PRO CG 1 1
5 14047 1 1 163 PRO HA H 3.301 -29.987 -7.556 1.00 . A A . 163 PRO HA 1 1
5 14048 1 1 163 PRO HB2 H 2.212 -32.340 -6.088 1.00 . A A . 163 PRO HB2 1 1
5 14049 1 1 163 PRO HB3 H 1.730 -31.662 -7.648 1.00 . A A . 163 PRO HB3 1 1
5 14050 1 1 163 PRO HD2 H 4.981 -33.290 -6.257 1.00 . A A . 163 PRO HD2 1 1
5 14051 1 1 163 PRO HD3 H 5.613 -32.821 -7.847 1.00 . A A . 163 PRO HD3 1 1
5 14052 1 1 163 PRO HG2 H 3.163 -33.895 -7.549 1.00 . A A . 163 PRO HG2 1 1
5 14053 1 1 163 PRO HG3 H 3.505 -32.662 -8.778 1.00 . A A . 163 PRO HG3 1 1
5 14054 1 1 163 PRO N N 4.801 -31.227 -6.711 1.00 . A A . 163 PRO N 1 1
5 14055 1 1 163 PRO O O 2.129 -29.156 -5.425 1.00 . A A . 163 PRO O 1 1
5 14056 1 1 164 THR C C 3.918 -28.483 -2.893 1.00 . A A . 164 THR C 1 1
5 14057 1 1 164 THR CA C 3.300 -29.877 -3.027 1.00 . A A . 164 THR CA 1 1
5 14058 1 1 164 THR CB C 3.829 -30.779 -1.893 1.00 . A A . 164 THR CB 1 1
5 14059 1 1 164 THR CG2 C 3.363 -30.278 -0.534 1.00 . A A . 164 THR CG2 1 1
5 14060 1 1 164 THR H H 4.274 -31.162 -4.392 1.00 . A A . 164 THR H 1 1
5 14061 1 1 164 THR HA H 2.227 -29.800 -2.932 1.00 . A A . 164 THR HA 1 1
5 14062 1 1 164 THR HB H 4.910 -30.762 -1.916 1.00 . A A . 164 THR HB 1 1
5 14063 1 1 164 THR HG1 H 3.911 -32.728 -1.537 1.00 . A A . 164 THR HG1 1 1
5 14064 1 1 164 THR HG21 H 3.751 -30.923 0.240 1.00 . A A . 164 THR HG21 1 1
5 14065 1 1 164 THR HG22 H 2.284 -30.284 -0.500 1.00 . A A . 164 THR HG22 1 1
5 14066 1 1 164 THR HG23 H 3.723 -29.272 -0.380 1.00 . A A . 164 THR HG23 1 1
5 14067 1 1 164 THR N N 3.602 -30.450 -4.330 1.00 . A A . 164 THR N 1 1
5 14068 1 1 164 THR O O 3.248 -27.525 -2.499 1.00 . A A . 164 THR O 1 1
5 14069 1 1 164 THR OG1 O 3.378 -32.129 -2.087 1.00 . A A . 164 THR OG1 1 1
5 14070 1 1 165 ILE C C 5.374 -26.045 -4.049 1.00 . A A . 165 ILE C 1 1
5 14071 1 1 165 ILE CA C 5.938 -27.123 -3.120 1.00 . A A . 165 ILE CA 1 1
5 14072 1 1 165 ILE CB C 7.455 -27.339 -3.392 1.00 . A A . 165 ILE CB 1 1
5 14073 1 1 165 ILE CD1 C 7.713 -29.176 -1.619 1.00 . A A . 165 ILE CD1 1 1
5 14074 1 1 165 ILE CG1 C 8.175 -27.827 -2.127 1.00 . A A . 165 ILE CG1 1 1
5 14075 1 1 165 ILE CG2 C 8.119 -26.068 -3.906 1.00 . A A . 165 ILE CG2 1 1
5 14076 1 1 165 ILE H H 5.656 -29.164 -3.613 1.00 . A A . 165 ILE H 1 1
5 14077 1 1 165 ILE HA H 5.829 -26.784 -2.101 1.00 . A A . 165 ILE HA 1 1
5 14078 1 1 165 ILE HB H 7.551 -28.093 -4.158 1.00 . A A . 165 ILE HB 1 1
5 14079 1 1 165 ILE HD11 H 7.884 -29.925 -2.378 1.00 . A A . 165 ILE HD11 1 1
5 14080 1 1 165 ILE HD12 H 6.658 -29.132 -1.388 1.00 . A A . 165 ILE HD12 1 1
5 14081 1 1 165 ILE HD13 H 8.266 -29.434 -0.728 1.00 . A A . 165 ILE HD13 1 1
5 14082 1 1 165 ILE HG12 H 9.232 -27.901 -2.331 1.00 . A A . 165 ILE HG12 1 1
5 14083 1 1 165 ILE HG13 H 8.020 -27.105 -1.338 1.00 . A A . 165 ILE HG13 1 1
5 14084 1 1 165 ILE HG21 H 7.633 -25.751 -4.817 1.00 . A A . 165 ILE HG21 1 1
5 14085 1 1 165 ILE HG22 H 9.163 -26.261 -4.103 1.00 . A A . 165 ILE HG22 1 1
5 14086 1 1 165 ILE HG23 H 8.031 -25.290 -3.161 1.00 . A A . 165 ILE HG23 1 1
5 14087 1 1 165 ILE N N 5.196 -28.376 -3.247 1.00 . A A . 165 ILE N 1 1
5 14088 1 1 165 ILE O O 5.360 -24.862 -3.699 1.00 . A A . 165 ILE O 1 1
5 14089 1 1 166 VAL C C 3.243 -24.645 -5.585 1.00 . A A . 166 VAL C 1 1
5 14090 1 1 166 VAL CA C 4.322 -25.536 -6.204 1.00 . A A . 166 VAL CA 1 1
5 14091 1 1 166 VAL CB C 3.724 -26.290 -7.416 1.00 . A A . 166 VAL CB 1 1
5 14092 1 1 166 VAL CG1 C 3.066 -25.323 -8.390 1.00 . A A . 166 VAL CG1 1 1
5 14093 1 1 166 VAL CG2 C 4.796 -27.100 -8.127 1.00 . A A . 166 VAL CG2 1 1
5 14094 1 1 166 VAL H H 4.902 -27.424 -5.421 1.00 . A A . 166 VAL H 1 1
5 14095 1 1 166 VAL HA H 5.125 -24.909 -6.561 1.00 . A A . 166 VAL HA 1 1
5 14096 1 1 166 VAL HB H 2.967 -26.973 -7.055 1.00 . A A . 166 VAL HB 1 1
5 14097 1 1 166 VAL HG11 H 2.615 -25.879 -9.199 1.00 . A A . 166 VAL HG11 1 1
5 14098 1 1 166 VAL HG12 H 3.812 -24.651 -8.788 1.00 . A A . 166 VAL HG12 1 1
5 14099 1 1 166 VAL HG13 H 2.306 -24.755 -7.875 1.00 . A A . 166 VAL HG13 1 1
5 14100 1 1 166 VAL HG21 H 5.250 -27.787 -7.428 1.00 . A A . 166 VAL HG21 1 1
5 14101 1 1 166 VAL HG22 H 5.550 -26.434 -8.519 1.00 . A A . 166 VAL HG22 1 1
5 14102 1 1 166 VAL HG23 H 4.348 -27.656 -8.938 1.00 . A A . 166 VAL HG23 1 1
5 14103 1 1 166 VAL N N 4.882 -26.464 -5.216 1.00 . A A . 166 VAL N 1 1
5 14104 1 1 166 VAL O O 3.163 -23.452 -5.881 1.00 . A A . 166 VAL O 1 1
5 14105 1 1 167 GLU C C 1.900 -23.487 -3.052 1.00 . A A . 167 GLU C 1 1
5 14106 1 1 167 GLU CA C 1.354 -24.478 -4.073 1.00 . A A . 167 GLU CA 1 1
5 14107 1 1 167 GLU CB C 0.361 -25.432 -3.412 1.00 . A A . 167 GLU CB 1 1
5 14108 1 1 167 GLU CD C -1.114 -25.399 -5.444 1.00 . A A . 167 GLU CD 1 1
5 14109 1 1 167 GLU CG C -0.419 -26.263 -4.413 1.00 . A A . 167 GLU CG 1 1
5 14110 1 1 167 GLU H H 2.553 -26.170 -4.494 1.00 . A A . 167 GLU H 1 1
5 14111 1 1 167 GLU HA H 0.839 -23.924 -4.844 1.00 . A A . 167 GLU HA 1 1
5 14112 1 1 167 GLU HB2 H 0.901 -26.102 -2.760 1.00 . A A . 167 GLU HB2 1 1
5 14113 1 1 167 GLU HB3 H -0.341 -24.858 -2.825 1.00 . A A . 167 GLU HB3 1 1
5 14114 1 1 167 GLU HG2 H 0.263 -26.930 -4.919 1.00 . A A . 167 GLU HG2 1 1
5 14115 1 1 167 GLU HG3 H -1.164 -26.840 -3.885 1.00 . A A . 167 GLU HG3 1 1
5 14116 1 1 167 GLU N N 2.428 -25.223 -4.713 1.00 . A A . 167 GLU N 1 1
5 14117 1 1 167 GLU O O 1.554 -22.305 -3.079 1.00 . A A . 167 GLU O 1 1
5 14118 1 1 167 GLU OE1 O -2.189 -24.841 -5.138 1.00 . A A . 167 GLU OE1 1 1
5 14119 1 1 167 GLU OE2 O -0.587 -25.263 -6.563 1.00 . A A . 167 GLU OE2 1 1
5 14120 1 1 168 GLN C C 4.143 -21.962 -1.754 1.00 . A A . 168 GLN C 1 1
5 14121 1 1 168 GLN CA C 3.348 -23.108 -1.139 1.00 . A A . 168 GLN CA 1 1
5 14122 1 1 168 GLN CB C 4.244 -23.917 -0.198 1.00 . A A . 168 GLN CB 1 1
5 14123 1 1 168 GLN CD C 2.670 -23.890 1.792 1.00 . A A . 168 GLN CD 1 1
5 14124 1 1 168 GLN CG C 3.482 -24.743 0.829 1.00 . A A . 168 GLN CG 1 1
5 14125 1 1 168 GLN H H 3.020 -24.911 -2.205 1.00 . A A . 168 GLN H 1 1
5 14126 1 1 168 GLN HA H 2.534 -22.689 -0.567 1.00 . A A . 168 GLN HA 1 1
5 14127 1 1 168 GLN HB2 H 4.851 -24.589 -0.787 1.00 . A A . 168 GLN HB2 1 1
5 14128 1 1 168 GLN HB3 H 4.893 -23.236 0.333 1.00 . A A . 168 GLN HB3 1 1
5 14129 1 1 168 GLN HE21 H 3.021 -25.182 3.259 1.00 . A A . 168 GLN HE21 1 1
5 14130 1 1 168 GLN HE22 H 2.071 -23.800 3.675 1.00 . A A . 168 GLN HE22 1 1
5 14131 1 1 168 GLN HG2 H 2.809 -25.407 0.311 1.00 . A A . 168 GLN HG2 1 1
5 14132 1 1 168 GLN HG3 H 4.192 -25.326 1.399 1.00 . A A . 168 GLN HG3 1 1
5 14133 1 1 168 GLN N N 2.767 -23.964 -2.167 1.00 . A A . 168 GLN N 1 1
5 14134 1 1 168 GLN NE2 N 2.573 -24.336 3.030 1.00 . A A . 168 GLN NE2 1 1
5 14135 1 1 168 GLN O O 4.031 -20.814 -1.322 1.00 . A A . 168 GLN O 1 1
5 14136 1 1 168 GLN OE1 O 2.156 -22.829 1.434 1.00 . A A . 168 GLN OE1 1 1
5 14137 1 1 169 ALA C C 4.958 -20.175 -4.085 1.00 . A A . 169 ALA C 1 1
5 14138 1 1 169 ALA CA C 5.775 -21.284 -3.429 1.00 . A A . 169 ALA CA 1 1
5 14139 1 1 169 ALA CB C 6.676 -21.956 -4.457 1.00 . A A . 169 ALA CB 1 1
5 14140 1 1 169 ALA H H 4.914 -23.197 -3.124 1.00 . A A . 169 ALA H 1 1
5 14141 1 1 169 ALA HA H 6.407 -20.848 -2.668 1.00 . A A . 169 ALA HA 1 1
5 14142 1 1 169 ALA HB1 H 7.264 -22.721 -3.973 1.00 . A A . 169 ALA HB1 1 1
5 14143 1 1 169 ALA HB2 H 7.334 -21.220 -4.898 1.00 . A A . 169 ALA HB2 1 1
5 14144 1 1 169 ALA HB3 H 6.068 -22.405 -5.231 1.00 . A A . 169 ALA HB3 1 1
5 14145 1 1 169 ALA N N 4.919 -22.273 -2.784 1.00 . A A . 169 ALA N 1 1
5 14146 1 1 169 ALA O O 5.456 -19.075 -4.291 1.00 . A A . 169 ALA O 1 1
5 14147 1 1 170 ALA C C 2.217 -18.517 -4.085 1.00 . A A . 170 ALA C 1 1
5 14148 1 1 170 ALA CA C 2.853 -19.490 -5.074 1.00 . A A . 170 ALA CA 1 1
5 14149 1 1 170 ALA CB C 1.777 -20.201 -5.877 1.00 . A A . 170 ALA CB 1 1
5 14150 1 1 170 ALA H H 3.344 -21.348 -4.183 1.00 . A A . 170 ALA H 1 1
5 14151 1 1 170 ALA HA H 3.470 -18.933 -5.764 1.00 . A A . 170 ALA HA 1 1
5 14152 1 1 170 ALA HB1 H 1.208 -19.476 -6.439 1.00 . A A . 170 ALA HB1 1 1
5 14153 1 1 170 ALA HB2 H 1.120 -20.732 -5.204 1.00 . A A . 170 ALA HB2 1 1
5 14154 1 1 170 ALA HB3 H 2.240 -20.902 -6.555 1.00 . A A . 170 ALA HB3 1 1
5 14155 1 1 170 ALA N N 3.705 -20.463 -4.402 1.00 . A A . 170 ALA N 1 1
5 14156 1 1 170 ALA O O 2.183 -17.308 -4.321 1.00 . A A . 170 ALA O 1 1
5 14157 1 1 171 ASP C C 1.933 -17.528 -1.037 1.00 . A A . 171 ASP C 1 1
5 14158 1 1 171 ASP CA C 0.989 -18.222 -2.012 1.00 . A A . 171 ASP CA 1 1
5 14159 1 1 171 ASP CB C -0.029 -19.064 -1.235 1.00 . A A . 171 ASP CB 1 1
5 14160 1 1 171 ASP CG C -1.073 -19.699 -2.133 1.00 . A A . 171 ASP CG 1 1
5 14161 1 1 171 ASP H H 1.839 -20.001 -2.799 1.00 . A A . 171 ASP H 1 1
5 14162 1 1 171 ASP HA H 0.456 -17.465 -2.569 1.00 . A A . 171 ASP HA 1 1
5 14163 1 1 171 ASP HB2 H 0.491 -19.851 -0.710 1.00 . A A . 171 ASP HB2 1 1
5 14164 1 1 171 ASP HB3 H -0.534 -18.433 -0.518 1.00 . A A . 171 ASP HB3 1 1
5 14165 1 1 171 ASP N N 1.718 -19.042 -2.975 1.00 . A A . 171 ASP N 1 1
5 14166 1 1 171 ASP O O 1.696 -16.388 -0.638 1.00 . A A . 171 ASP O 1 1
5 14167 1 1 171 ASP OD1 O -1.943 -18.970 -2.658 1.00 . A A . 171 ASP OD1 1 1
5 14168 1 1 171 ASP OD2 O -1.037 -20.935 -2.309 1.00 . A A . 171 ASP OD2 1 1
5 14169 1 1 172 ALA C C 4.718 -16.496 -0.181 1.00 . A A . 172 ALA C 1 1
5 14170 1 1 172 ALA CA C 3.930 -17.691 0.343 1.00 . A A . 172 ALA CA 1 1
5 14171 1 1 172 ALA CB C 4.881 -18.780 0.816 1.00 . A A . 172 ALA CB 1 1
5 14172 1 1 172 ALA H H 3.178 -19.096 -1.056 1.00 . A A . 172 ALA H 1 1
5 14173 1 1 172 ALA HA H 3.344 -17.372 1.192 1.00 . A A . 172 ALA HA 1 1
5 14174 1 1 172 ALA HB1 H 5.476 -18.409 1.636 1.00 . A A . 172 ALA HB1 1 1
5 14175 1 1 172 ALA HB2 H 5.531 -19.069 0.002 1.00 . A A . 172 ALA HB2 1 1
5 14176 1 1 172 ALA HB3 H 4.313 -19.637 1.142 1.00 . A A . 172 ALA HB3 1 1
5 14177 1 1 172 ALA N N 3.006 -18.213 -0.658 1.00 . A A . 172 ALA N 1 1
5 14178 1 1 172 ALA O O 4.868 -15.491 0.514 1.00 . A A . 172 ALA O 1 1
5 14179 1 1 173 THR C C 5.306 -14.235 -2.127 1.00 . A A . 173 THR C 1 1
5 14180 1 1 173 THR CA C 6.048 -15.561 -1.996 1.00 . A A . 173 THR CA 1 1
5 14181 1 1 173 THR CB C 6.570 -15.986 -3.378 1.00 . A A . 173 THR CB 1 1
5 14182 1 1 173 THR CG2 C 7.633 -17.066 -3.247 1.00 . A A . 173 THR CG2 1 1
5 14183 1 1 173 THR H H 4.977 -17.386 -1.952 1.00 . A A . 173 THR H 1 1
5 14184 1 1 173 THR HA H 6.897 -15.422 -1.343 1.00 . A A . 173 THR HA 1 1
5 14185 1 1 173 THR HB H 7.010 -15.125 -3.859 1.00 . A A . 173 THR HB 1 1
5 14186 1 1 173 THR HG1 H 5.597 -17.408 -4.354 1.00 . A A . 173 THR HG1 1 1
5 14187 1 1 173 THR HG21 H 7.215 -17.923 -2.740 1.00 . A A . 173 THR HG21 1 1
5 14188 1 1 173 THR HG22 H 8.468 -16.683 -2.678 1.00 . A A . 173 THR HG22 1 1
5 14189 1 1 173 THR HG23 H 7.970 -17.357 -4.230 1.00 . A A . 173 THR HG23 1 1
5 14190 1 1 173 THR N N 5.201 -16.598 -1.415 1.00 . A A . 173 THR N 1 1
5 14191 1 1 173 THR O O 5.903 -13.163 -2.007 1.00 . A A . 173 THR O 1 1
5 14192 1 1 173 THR OG1 O 5.481 -16.463 -4.179 1.00 . A A . 173 THR OG1 1 1
5 14193 1 1 174 GLU C C 3.109 -12.321 -1.221 1.00 . A A . 174 GLU C 1 1
5 14194 1 1 174 GLU CA C 3.188 -13.120 -2.521 1.00 . A A . 174 GLU CA 1 1
5 14195 1 1 174 GLU CB C 1.784 -13.494 -3.001 1.00 . A A . 174 GLU CB 1 1
5 14196 1 1 174 GLU CD C -0.443 -12.679 -3.876 1.00 . A A . 174 GLU CD 1 1
5 14197 1 1 174 GLU CG C 0.961 -12.299 -3.455 1.00 . A A . 174 GLU CG 1 1
5 14198 1 1 174 GLU H H 3.575 -15.195 -2.402 1.00 . A A . 174 GLU H 1 1
5 14199 1 1 174 GLU HA H 3.662 -12.507 -3.274 1.00 . A A . 174 GLU HA 1 1
5 14200 1 1 174 GLU HB2 H 1.870 -14.181 -3.830 1.00 . A A . 174 GLU HB2 1 1
5 14201 1 1 174 GLU HB3 H 1.257 -13.981 -2.193 1.00 . A A . 174 GLU HB3 1 1
5 14202 1 1 174 GLU HG2 H 0.897 -11.592 -2.643 1.00 . A A . 174 GLU HG2 1 1
5 14203 1 1 174 GLU HG3 H 1.459 -11.837 -4.295 1.00 . A A . 174 GLU HG3 1 1
5 14204 1 1 174 GLU N N 4.000 -14.312 -2.346 1.00 . A A . 174 GLU N 1 1
5 14205 1 1 174 GLU O O 2.938 -11.105 -1.244 1.00 . A A . 174 GLU O 1 1
5 14206 1 1 174 GLU OE1 O -0.628 -13.106 -5.036 1.00 . A A . 174 GLU OE1 1 1
5 14207 1 1 174 GLU OE2 O -1.369 -12.550 -3.051 1.00 . A A . 174 GLU OE2 1 1
5 14208 1 1 175 LEU C C 4.417 -11.454 1.424 1.00 . A A . 175 LEU C 1 1
5 14209 1 1 175 LEU CA C 3.193 -12.337 1.207 1.00 . A A . 175 LEU CA 1 1
5 14210 1 1 175 LEU CB C 3.082 -13.355 2.340 1.00 . A A . 175 LEU CB 1 1
5 14211 1 1 175 LEU CD1 C 1.402 -12.154 3.762 1.00 . A A . 175 LEU CD1 1 1
5 14212 1 1 175 LEU CD2 C 2.983 -13.788 4.812 1.00 . A A . 175 LEU CD2 1 1
5 14213 1 1 175 LEU CG C 2.801 -12.748 3.716 1.00 . A A . 175 LEU CG 1 1
5 14214 1 1 175 LEU H H 3.429 -13.968 -0.127 1.00 . A A . 175 LEU H 1 1
5 14215 1 1 175 LEU HA H 2.312 -11.713 1.209 1.00 . A A . 175 LEU HA 1 1
5 14216 1 1 175 LEU HB2 H 2.286 -14.045 2.099 1.00 . A A . 175 LEU HB2 1 1
5 14217 1 1 175 LEU HB3 H 4.010 -13.904 2.396 1.00 . A A . 175 LEU HB3 1 1
5 14218 1 1 175 LEU HD11 H 1.313 -11.384 3.011 1.00 . A A . 175 LEU HD11 1 1
5 14219 1 1 175 LEU HD12 H 1.224 -11.727 4.738 1.00 . A A . 175 LEU HD12 1 1
5 14220 1 1 175 LEU HD13 H 0.675 -12.929 3.569 1.00 . A A . 175 LEU HD13 1 1
5 14221 1 1 175 LEU HD21 H 3.996 -14.162 4.788 1.00 . A A . 175 LEU HD21 1 1
5 14222 1 1 175 LEU HD22 H 2.294 -14.605 4.652 1.00 . A A . 175 LEU HD22 1 1
5 14223 1 1 175 LEU HD23 H 2.789 -13.338 5.773 1.00 . A A . 175 LEU HD23 1 1
5 14224 1 1 175 LEU HG H 3.503 -11.944 3.894 1.00 . A A . 175 LEU HG 1 1
5 14225 1 1 175 LEU N N 3.263 -13.001 -0.089 1.00 . A A . 175 LEU N 1 1
5 14226 1 1 175 LEU O O 4.344 -10.436 2.114 1.00 . A A . 175 LEU O 1 1
5 14227 1 1 176 LEU C C 6.519 -9.730 0.136 1.00 . A A . 176 LEU C 1 1
5 14228 1 1 176 LEU CA C 6.755 -11.037 0.872 1.00 . A A . 176 LEU CA 1 1
5 14229 1 1 176 LEU CB C 7.942 -11.766 0.229 1.00 . A A . 176 LEU CB 1 1
5 14230 1 1 176 LEU CD1 C 7.646 -14.106 1.120 1.00 . A A . 176 LEU CD1 1 1
5 14231 1 1 176 LEU CD2 C 9.914 -13.302 0.458 1.00 . A A . 176 LEU CD2 1 1
5 14232 1 1 176 LEU CG C 8.569 -12.902 1.048 1.00 . A A . 176 LEU CG 1 1
5 14233 1 1 176 LEU H H 5.552 -12.701 0.345 1.00 . A A . 176 LEU H 1 1
5 14234 1 1 176 LEU HA H 6.981 -10.825 1.908 1.00 . A A . 176 LEU HA 1 1
5 14235 1 1 176 LEU HB2 H 7.607 -12.177 -0.713 1.00 . A A . 176 LEU HB2 1 1
5 14236 1 1 176 LEU HB3 H 8.710 -11.035 0.024 1.00 . A A . 176 LEU HB3 1 1
5 14237 1 1 176 LEU HD11 H 8.118 -14.888 1.697 1.00 . A A . 176 LEU HD11 1 1
5 14238 1 1 176 LEU HD12 H 7.445 -14.467 0.123 1.00 . A A . 176 LEU HD12 1 1
5 14239 1 1 176 LEU HD13 H 6.718 -13.821 1.593 1.00 . A A . 176 LEU HD13 1 1
5 14240 1 1 176 LEU HD21 H 10.566 -12.442 0.432 1.00 . A A . 176 LEU HD21 1 1
5 14241 1 1 176 LEU HD22 H 9.771 -13.676 -0.545 1.00 . A A . 176 LEU HD22 1 1
5 14242 1 1 176 LEU HD23 H 10.360 -14.073 1.069 1.00 . A A . 176 LEU HD23 1 1
5 14243 1 1 176 LEU HG H 8.739 -12.554 2.057 1.00 . A A . 176 LEU HG 1 1
5 14244 1 1 176 LEU N N 5.540 -11.848 0.828 1.00 . A A . 176 LEU N 1 1
5 14245 1 1 176 LEU O O 7.007 -8.671 0.533 1.00 . A A . 176 LEU O 1 1
5 14246 1 1 177 ILE C C 4.332 -7.848 -1.061 1.00 . A A . 177 ILE C 1 1
5 14247 1 1 177 ILE CA C 5.413 -8.677 -1.751 1.00 . A A . 177 ILE CA 1 1
5 14248 1 1 177 ILE CB C 4.911 -9.132 -3.137 1.00 . A A . 177 ILE CB 1 1
5 14249 1 1 177 ILE CD1 C 5.393 -10.755 -5.042 1.00 . A A . 177 ILE CD1 1 1
5 14250 1 1 177 ILE CG1 C 5.879 -10.151 -3.742 1.00 . A A . 177 ILE CG1 1 1
5 14251 1 1 177 ILE CG2 C 4.759 -7.937 -4.060 1.00 . A A . 177 ILE CG2 1 1
5 14252 1 1 177 ILE H H 5.406 -10.707 -1.191 1.00 . A A . 177 ILE H 1 1
5 14253 1 1 177 ILE HA H 6.300 -8.075 -1.882 1.00 . A A . 177 ILE HA 1 1
5 14254 1 1 177 ILE HB H 3.942 -9.591 -3.015 1.00 . A A . 177 ILE HB 1 1
5 14255 1 1 177 ILE HD11 H 6.155 -11.406 -5.445 1.00 . A A . 177 ILE HD11 1 1
5 14256 1 1 177 ILE HD12 H 5.183 -9.967 -5.750 1.00 . A A . 177 ILE HD12 1 1
5 14257 1 1 177 ILE HD13 H 4.493 -11.324 -4.859 1.00 . A A . 177 ILE HD13 1 1
5 14258 1 1 177 ILE HG12 H 6.825 -9.668 -3.934 1.00 . A A . 177 ILE HG12 1 1
5 14259 1 1 177 ILE HG13 H 6.028 -10.956 -3.036 1.00 . A A . 177 ILE HG13 1 1
5 14260 1 1 177 ILE HG21 H 4.366 -8.265 -5.011 1.00 . A A . 177 ILE HG21 1 1
5 14261 1 1 177 ILE HG22 H 5.723 -7.473 -4.210 1.00 . A A . 177 ILE HG22 1 1
5 14262 1 1 177 ILE HG23 H 4.081 -7.223 -3.616 1.00 . A A . 177 ILE HG23 1 1
5 14263 1 1 177 ILE N N 5.753 -9.826 -0.936 1.00 . A A . 177 ILE N 1 1
5 14264 1 1 177 ILE O O 4.343 -6.617 -1.110 1.00 . A A . 177 ILE O 1 1
5 14265 1 1 178 ALA C C 2.806 -7.109 1.498 1.00 . A A . 178 ALA C 1 1
5 14266 1 1 178 ALA CA C 2.306 -7.901 0.296 1.00 . A A . 178 ALA CA 1 1
5 14267 1 1 178 ALA CB C 1.286 -8.940 0.736 1.00 . A A . 178 ALA CB 1 1
5 14268 1 1 178 ALA H H 3.454 -9.523 -0.420 1.00 . A A . 178 ALA H 1 1
5 14269 1 1 178 ALA HA H 1.821 -7.227 -0.388 1.00 . A A . 178 ALA HA 1 1
5 14270 1 1 178 ALA HB1 H 0.450 -8.449 1.211 1.00 . A A . 178 ALA HB1 1 1
5 14271 1 1 178 ALA HB2 H 1.746 -9.624 1.434 1.00 . A A . 178 ALA HB2 1 1
5 14272 1 1 178 ALA HB3 H 0.938 -9.488 -0.126 1.00 . A A . 178 ALA HB3 1 1
5 14273 1 1 178 ALA N N 3.405 -8.542 -0.411 1.00 . A A . 178 ALA N 1 1
5 14274 1 1 178 ALA O O 2.442 -5.945 1.683 1.00 . A A . 178 ALA O 1 1
5 14275 1 1 179 GLN C C 5.654 -7.285 3.650 1.00 . A A . 179 GLN C 1 1
5 14276 1 1 179 GLN CA C 4.148 -7.102 3.520 1.00 . A A . 179 GLN CA 1 1
5 14277 1 1 179 GLN CB C 3.445 -7.665 4.758 1.00 . A A . 179 GLN CB 1 1
5 14278 1 1 179 GLN CD C 1.308 -7.863 6.076 1.00 . A A . 179 GLN CD 1 1
5 14279 1 1 179 GLN CG C 1.957 -7.367 4.804 1.00 . A A . 179 GLN CG 1 1
5 14280 1 1 179 GLN H H 3.937 -8.652 2.091 1.00 . A A . 179 GLN H 1 1
5 14281 1 1 179 GLN HA H 3.932 -6.045 3.449 1.00 . A A . 179 GLN HA 1 1
5 14282 1 1 179 GLN HB2 H 3.575 -8.737 4.775 1.00 . A A . 179 GLN HB2 1 1
5 14283 1 1 179 GLN HB3 H 3.902 -7.242 5.642 1.00 . A A . 179 GLN HB3 1 1
5 14284 1 1 179 GLN HE21 H 1.719 -6.140 6.976 1.00 . A A . 179 GLN HE21 1 1
5 14285 1 1 179 GLN HE22 H 0.898 -7.322 7.943 1.00 . A A . 179 GLN HE22 1 1
5 14286 1 1 179 GLN HG2 H 1.815 -6.299 4.737 1.00 . A A . 179 GLN HG2 1 1
5 14287 1 1 179 GLN HG3 H 1.481 -7.847 3.961 1.00 . A A . 179 GLN HG3 1 1
5 14288 1 1 179 GLN N N 3.643 -7.738 2.313 1.00 . A A . 179 GLN N 1 1
5 14289 1 1 179 GLN NE2 N 1.306 -7.027 7.098 1.00 . A A . 179 GLN NE2 1 1
5 14290 1 1 179 GLN O O 6.413 -6.322 3.560 1.00 . A A . 179 GLN O 1 1
5 14291 1 1 179 GLN OE1 O 0.816 -8.990 6.139 1.00 . A A . 179 GLN OE1 1 1
5 14292 1 1 180 GLY C C 7.752 -10.282 4.191 1.00 . A A . 180 GLY C 1 1
5 14293 1 1 180 GLY CA C 7.487 -8.803 4.039 1.00 . A A . 180 GLY CA 1 1
5 14294 1 1 180 GLY H H 5.427 -9.257 3.901 1.00 . A A . 180 GLY H 1 1
5 14295 1 1 180 GLY HA2 H 8.023 -8.437 3.176 1.00 . A A . 180 GLY HA2 1 1
5 14296 1 1 180 GLY HA3 H 7.845 -8.289 4.920 1.00 . A A . 180 GLY HA3 1 1
5 14297 1 1 180 GLY N N 6.077 -8.522 3.870 1.00 . A A . 180 GLY N 1 1
5 14298 1 1 180 GLY O O 6.822 -11.089 4.152 1.00 . A A . 180 GLY O 1 1
5 14299 1 1 181 LEU C C 9.340 -12.453 6.003 1.00 . A A . 181 LEU C 1 1
5 14300 1 1 181 LEU CA C 9.393 -12.037 4.536 1.00 . A A . 181 LEU CA 1 1
5 14301 1 1 181 LEU CB C 10.789 -12.279 3.935 1.00 . A A . 181 LEU CB 1 1
5 14302 1 1 181 LEU CD1 C 12.412 -11.723 5.790 1.00 . A A . 181 LEU CD1 1 1
5 14303 1 1 181 LEU CD2 C 13.051 -11.331 3.404 1.00 . A A . 181 LEU CD2 1 1
5 14304 1 1 181 LEU CG C 11.907 -11.338 4.406 1.00 . A A . 181 LEU CG 1 1
5 14305 1 1 181 LEU H H 9.705 -9.943 4.440 1.00 . A A . 181 LEU H 1 1
5 14306 1 1 181 LEU HA H 8.673 -12.628 3.988 1.00 . A A . 181 LEU HA 1 1
5 14307 1 1 181 LEU HB2 H 11.084 -13.291 4.170 1.00 . A A . 181 LEU HB2 1 1
5 14308 1 1 181 LEU HB3 H 10.711 -12.192 2.861 1.00 . A A . 181 LEU HB3 1 1
5 14309 1 1 181 LEU HD11 H 13.200 -11.046 6.087 1.00 . A A . 181 LEU HD11 1 1
5 14310 1 1 181 LEU HD12 H 12.794 -12.733 5.766 1.00 . A A . 181 LEU HD12 1 1
5 14311 1 1 181 LEU HD13 H 11.599 -11.662 6.498 1.00 . A A . 181 LEU HD13 1 1
5 14312 1 1 181 LEU HD21 H 13.817 -10.648 3.738 1.00 . A A . 181 LEU HD21 1 1
5 14313 1 1 181 LEU HD22 H 12.683 -11.014 2.439 1.00 . A A . 181 LEU HD22 1 1
5 14314 1 1 181 LEU HD23 H 13.466 -12.325 3.322 1.00 . A A . 181 LEU HD23 1 1
5 14315 1 1 181 LEU HG H 11.515 -10.334 4.467 1.00 . A A . 181 LEU HG 1 1
5 14316 1 1 181 LEU N N 9.012 -10.639 4.386 1.00 . A A . 181 LEU N 1 1
5 14317 1 1 181 LEU O O 9.391 -13.639 6.327 1.00 . A A . 181 LEU O 1 1
5 14318 1 1 182 GLU C C 8.054 -12.660 8.707 1.00 . A A . 182 GLU C 1 1
5 14319 1 1 182 GLU CA C 9.172 -11.671 8.323 1.00 . A A . 182 GLU CA 1 1
5 14320 1 1 182 GLU CB C 9.004 -10.311 9.026 1.00 . A A . 182 GLU CB 1 1
5 14321 1 1 182 GLU CD C 7.694 -10.636 11.173 1.00 . A A . 182 GLU CD 1 1
5 14322 1 1 182 GLU CG C 9.045 -10.356 10.548 1.00 . A A . 182 GLU CG 1 1
5 14323 1 1 182 GLU H H 9.216 -10.535 6.538 1.00 . A A . 182 GLU H 1 1
5 14324 1 1 182 GLU HA H 10.117 -12.097 8.627 1.00 . A A . 182 GLU HA 1 1
5 14325 1 1 182 GLU HB2 H 9.794 -9.653 8.694 1.00 . A A . 182 GLU HB2 1 1
5 14326 1 1 182 GLU HB3 H 8.056 -9.888 8.730 1.00 . A A . 182 GLU HB3 1 1
5 14327 1 1 182 GLU HG2 H 9.731 -11.132 10.852 1.00 . A A . 182 GLU HG2 1 1
5 14328 1 1 182 GLU HG3 H 9.401 -9.403 10.912 1.00 . A A . 182 GLU HG3 1 1
5 14329 1 1 182 GLU N N 9.235 -11.457 6.877 1.00 . A A . 182 GLU N 1 1
5 14330 1 1 182 GLU O O 8.319 -13.654 9.384 1.00 . A A . 182 GLU O 1 1
5 14331 1 1 182 GLU OE1 O 6.728 -9.901 10.871 1.00 . A A . 182 GLU OE1 1 1
5 14332 1 1 182 GLU OE2 O 7.595 -11.569 11.993 1.00 . A A . 182 GLU OE2 1 1
5 14333 1 1 183 PRO C C 5.804 -14.663 7.832 1.00 . A A . 183 PRO C 1 1
5 14334 1 1 183 PRO CA C 5.696 -13.349 8.605 1.00 . A A . 183 PRO CA 1 1
5 14335 1 1 183 PRO CB C 4.429 -12.588 8.180 1.00 . A A . 183 PRO CB 1 1
5 14336 1 1 183 PRO CD C 6.316 -11.274 7.511 1.00 . A A . 183 PRO CD 1 1
5 14337 1 1 183 PRO CG C 4.868 -11.190 7.891 1.00 . A A . 183 PRO CG 1 1
5 14338 1 1 183 PRO HA H 5.652 -13.560 9.664 1.00 . A A . 183 PRO HA 1 1
5 14339 1 1 183 PRO HB2 H 4.009 -13.054 7.302 1.00 . A A . 183 PRO HB2 1 1
5 14340 1 1 183 PRO HB3 H 3.708 -12.614 8.984 1.00 . A A . 183 PRO HB3 1 1
5 14341 1 1 183 PRO HD2 H 6.420 -11.453 6.451 1.00 . A A . 183 PRO HD2 1 1
5 14342 1 1 183 PRO HD3 H 6.837 -10.373 7.799 1.00 . A A . 183 PRO HD3 1 1
5 14343 1 1 183 PRO HG2 H 4.290 -10.787 7.074 1.00 . A A . 183 PRO HG2 1 1
5 14344 1 1 183 PRO HG3 H 4.747 -10.578 8.774 1.00 . A A . 183 PRO HG3 1 1
5 14345 1 1 183 PRO N N 6.792 -12.429 8.288 1.00 . A A . 183 PRO N 1 1
5 14346 1 1 183 PRO O O 5.432 -15.725 8.332 1.00 . A A . 183 PRO O 1 1
5 14347 1 1 184 ALA C C 7.406 -16.768 6.103 1.00 . A A . 184 ALA C 1 1
5 14348 1 1 184 ALA CA C 6.364 -15.724 5.710 1.00 . A A . 184 ALA CA 1 1
5 14349 1 1 184 ALA CB C 6.608 -15.247 4.287 1.00 . A A . 184 ALA CB 1 1
5 14350 1 1 184 ALA H H 6.754 -13.740 6.340 1.00 . A A . 184 ALA H 1 1
5 14351 1 1 184 ALA HA H 5.388 -16.183 5.741 1.00 . A A . 184 ALA HA 1 1
5 14352 1 1 184 ALA HB1 H 7.576 -14.772 4.226 1.00 . A A . 184 ALA HB1 1 1
5 14353 1 1 184 ALA HB2 H 5.842 -14.540 4.007 1.00 . A A . 184 ALA HB2 1 1
5 14354 1 1 184 ALA HB3 H 6.580 -16.091 3.614 1.00 . A A . 184 ALA HB3 1 1
5 14355 1 1 184 ALA N N 6.348 -14.586 6.623 1.00 . A A . 184 ALA N 1 1
5 14356 1 1 184 ALA O O 7.251 -17.951 5.791 1.00 . A A . 184 ALA O 1 1
5 14357 1 1 185 GLN C C 9.064 -18.368 8.068 1.00 . A A . 185 GLN C 1 1
5 14358 1 1 185 GLN CA C 9.550 -17.240 7.160 1.00 . A A . 185 GLN CA 1 1
5 14359 1 1 185 GLN CB C 10.700 -16.482 7.833 1.00 . A A . 185 GLN CB 1 1
5 14360 1 1 185 GLN CD C 11.535 -15.207 9.841 1.00 . A A . 185 GLN CD 1 1
5 14361 1 1 185 GLN CG C 10.345 -15.871 9.178 1.00 . A A . 185 GLN CG 1 1
5 14362 1 1 185 GLN H H 8.507 -15.391 7.062 1.00 . A A . 185 GLN H 1 1
5 14363 1 1 185 GLN HA H 9.919 -17.680 6.245 1.00 . A A . 185 GLN HA 1 1
5 14364 1 1 185 GLN HB2 H 11.524 -17.164 7.981 1.00 . A A . 185 GLN HB2 1 1
5 14365 1 1 185 GLN HB3 H 11.020 -15.687 7.176 1.00 . A A . 185 GLN HB3 1 1
5 14366 1 1 185 GLN HE21 H 11.985 -16.894 10.793 1.00 . A A . 185 GLN HE21 1 1
5 14367 1 1 185 GLN HE22 H 13.036 -15.553 11.095 1.00 . A A . 185 GLN HE22 1 1
5 14368 1 1 185 GLN HG2 H 9.575 -15.129 9.030 1.00 . A A . 185 GLN HG2 1 1
5 14369 1 1 185 GLN HG3 H 9.974 -16.649 9.829 1.00 . A A . 185 GLN HG3 1 1
5 14370 1 1 185 GLN N N 8.459 -16.338 6.798 1.00 . A A . 185 GLN N 1 1
5 14371 1 1 185 GLN NE2 N 12.257 -15.960 10.658 1.00 . A A . 185 GLN NE2 1 1
5 14372 1 1 185 GLN O O 9.695 -19.423 8.146 1.00 . A A . 185 GLN O 1 1
5 14373 1 1 185 GLN OE1 O 11.802 -14.025 9.627 1.00 . A A . 185 GLN OE1 1 1
5 14374 1 1 186 ASN C C 6.441 -20.071 8.782 1.00 . A A . 186 ASN C 1 1
5 14375 1 1 186 ASN CA C 7.354 -19.175 9.597 1.00 . A A . 186 ASN CA 1 1
5 14376 1 1 186 ASN CB C 6.557 -18.559 10.746 1.00 . A A . 186 ASN CB 1 1
5 14377 1 1 186 ASN CG C 7.436 -17.892 11.778 1.00 . A A . 186 ASN CG 1 1
5 14378 1 1 186 ASN H H 7.515 -17.266 8.687 1.00 . A A . 186 ASN H 1 1
5 14379 1 1 186 ASN HA H 8.156 -19.772 10.005 1.00 . A A . 186 ASN HA 1 1
5 14380 1 1 186 ASN HB2 H 5.881 -17.818 10.347 1.00 . A A . 186 ASN HB2 1 1
5 14381 1 1 186 ASN HB3 H 5.985 -19.335 11.233 1.00 . A A . 186 ASN HB3 1 1
5 14382 1 1 186 ASN HD21 H 5.985 -16.600 12.186 1.00 . A A . 186 ASN HD21 1 1
5 14383 1 1 186 ASN HD22 H 7.452 -16.404 13.089 1.00 . A A . 186 ASN HD22 1 1
5 14384 1 1 186 ASN N N 7.949 -18.143 8.754 1.00 . A A . 186 ASN N 1 1
5 14385 1 1 186 ASN ND2 N 6.906 -16.865 12.416 1.00 . A A . 186 ASN ND2 1 1
5 14386 1 1 186 ASN O O 6.531 -21.296 8.857 1.00 . A A . 186 ASN O 1 1
5 14387 1 1 186 ASN OD1 O 8.576 -18.300 12.005 1.00 . A A . 186 ASN OD1 1 1
5 14388 1 1 187 THR C C 5.192 -21.254 6.344 1.00 . A A . 187 THR C 1 1
5 14389 1 1 187 THR CA C 4.568 -20.155 7.207 1.00 . A A . 187 THR CA 1 1
5 14390 1 1 187 THR CB C 3.811 -19.169 6.297 1.00 . A A . 187 THR CB 1 1
5 14391 1 1 187 THR CG2 C 2.476 -19.750 5.851 1.00 . A A . 187 THR CG2 1 1
5 14392 1 1 187 THR H H 5.607 -18.467 7.932 1.00 . A A . 187 THR H 1 1
5 14393 1 1 187 THR HA H 3.859 -20.599 7.889 1.00 . A A . 187 THR HA 1 1
5 14394 1 1 187 THR HB H 4.413 -18.970 5.423 1.00 . A A . 187 THR HB 1 1
5 14395 1 1 187 THR HG1 H 3.064 -18.110 7.797 1.00 . A A . 187 THR HG1 1 1
5 14396 1 1 187 THR HG21 H 1.968 -19.038 5.217 1.00 . A A . 187 THR HG21 1 1
5 14397 1 1 187 THR HG22 H 1.866 -19.959 6.718 1.00 . A A . 187 THR HG22 1 1
5 14398 1 1 187 THR HG23 H 2.646 -20.663 5.303 1.00 . A A . 187 THR HG23 1 1
5 14399 1 1 187 THR N N 5.574 -19.446 7.990 1.00 . A A . 187 THR N 1 1
5 14400 1 1 187 THR O O 4.660 -22.359 6.246 1.00 . A A . 187 THR O 1 1
5 14401 1 1 187 THR OG1 O 3.587 -17.940 7.002 1.00 . A A . 187 THR OG1 1 1
5 14402 1 1 188 VAL C C 7.579 -23.104 5.564 1.00 . A A . 188 VAL C 1 1
5 14403 1 1 188 VAL CA C 7.017 -21.873 4.846 1.00 . A A . 188 VAL CA 1 1
5 14404 1 1 188 VAL CB C 8.159 -21.167 4.083 1.00 . A A . 188 VAL CB 1 1
5 14405 1 1 188 VAL CG1 C 7.605 -20.085 3.170 1.00 . A A . 188 VAL CG1 1 1
5 14406 1 1 188 VAL CG2 C 9.179 -20.578 5.050 1.00 . A A . 188 VAL CG2 1 1
5 14407 1 1 188 VAL H H 6.750 -20.074 5.934 1.00 . A A . 188 VAL H 1 1
5 14408 1 1 188 VAL HA H 6.289 -22.203 4.119 1.00 . A A . 188 VAL HA 1 1
5 14409 1 1 188 VAL HB H 8.660 -21.901 3.469 1.00 . A A . 188 VAL HB 1 1
5 14410 1 1 188 VAL HG11 H 6.889 -20.522 2.490 1.00 . A A . 188 VAL HG11 1 1
5 14411 1 1 188 VAL HG12 H 8.412 -19.642 2.605 1.00 . A A . 188 VAL HG12 1 1
5 14412 1 1 188 VAL HG13 H 7.120 -19.325 3.764 1.00 . A A . 188 VAL HG13 1 1
5 14413 1 1 188 VAL HG21 H 9.947 -20.063 4.492 1.00 . A A . 188 VAL HG21 1 1
5 14414 1 1 188 VAL HG22 H 9.627 -21.372 5.629 1.00 . A A . 188 VAL HG22 1 1
5 14415 1 1 188 VAL HG23 H 8.688 -19.882 5.713 1.00 . A A . 188 VAL HG23 1 1
5 14416 1 1 188 VAL N N 6.343 -20.951 5.756 1.00 . A A . 188 VAL N 1 1
5 14417 1 1 188 VAL O O 7.980 -24.074 4.920 1.00 . A A . 188 VAL O 1 1
5 14418 1 1 189 HIS C C 7.145 -24.811 8.572 1.00 . A A . 189 HIS C 1 1
5 14419 1 1 189 HIS CA C 8.192 -24.167 7.662 1.00 . A A . 189 HIS CA 1 1
5 14420 1 1 189 HIS CB C 9.382 -23.676 8.495 1.00 . A A . 189 HIS CB 1 1
5 14421 1 1 189 HIS CD2 C 10.817 -25.825 8.751 1.00 . A A . 189 HIS CD2 1 1
5 14422 1 1 189 HIS CE1 C 10.871 -25.924 10.940 1.00 . A A . 189 HIS CE1 1 1
5 14423 1 1 189 HIS CG C 10.106 -24.772 9.222 1.00 . A A . 189 HIS CG 1 1
5 14424 1 1 189 HIS H H 7.270 -22.277 7.360 1.00 . A A . 189 HIS H 1 1
5 14425 1 1 189 HIS HA H 8.541 -24.911 6.963 1.00 . A A . 189 HIS HA 1 1
5 14426 1 1 189 HIS HB2 H 10.089 -23.188 7.842 1.00 . A A . 189 HIS HB2 1 1
5 14427 1 1 189 HIS HB3 H 9.029 -22.966 9.229 1.00 . A A . 189 HIS HB3 1 1
5 14428 1 1 189 HIS HD1 H 9.730 -24.239 11.236 1.00 . A A . 189 HIS HD1 1 1
5 14429 1 1 189 HIS HD2 H 10.987 -26.070 7.711 1.00 . A A . 189 HIS HD2 1 1
5 14430 1 1 189 HIS HE1 H 11.083 -26.244 11.949 1.00 . A A . 189 HIS HE1 1 1
5 14431 1 1 189 HIS HE2 H 11.897 -27.289 9.800 1.00 . A A . 189 HIS HE2 1 1
5 14432 1 1 189 HIS N N 7.626 -23.062 6.891 1.00 . A A . 189 HIS N 1 1
5 14433 1 1 189 HIS ND1 N 10.157 -24.864 10.598 1.00 . A A . 189 HIS ND1 1 1
5 14434 1 1 189 HIS NE2 N 11.281 -26.522 9.837 1.00 . A A . 189 HIS NE2 1 1
5 14435 1 1 189 HIS O O 7.233 -25.998 8.887 1.00 . A A . 189 HIS O 1 1
5 14436 1 1 190 ALA C C 4.006 -25.217 9.159 1.00 . A A . 190 ALA C 1 1
5 14437 1 1 190 ALA CA C 5.134 -24.512 9.907 1.00 . A A . 190 ALA CA 1 1
5 14438 1 1 190 ALA CB C 4.579 -23.364 10.739 1.00 . A A . 190 ALA CB 1 1
5 14439 1 1 190 ALA H H 6.130 -23.092 8.694 1.00 . A A . 190 ALA H 1 1
5 14440 1 1 190 ALA HA H 5.597 -25.218 10.582 1.00 . A A . 190 ALA HA 1 1
5 14441 1 1 190 ALA HB1 H 5.392 -22.835 11.215 1.00 . A A . 190 ALA HB1 1 1
5 14442 1 1 190 ALA HB2 H 3.915 -23.757 11.494 1.00 . A A . 190 ALA HB2 1 1
5 14443 1 1 190 ALA HB3 H 4.034 -22.687 10.099 1.00 . A A . 190 ALA HB3 1 1
5 14444 1 1 190 ALA N N 6.163 -24.027 8.994 1.00 . A A . 190 ALA N 1 1
5 14445 1 1 190 ALA O O 3.218 -25.952 9.758 1.00 . A A . 190 ALA O 1 1
5 14446 1 1 191 TRP C C 3.494 -26.627 6.093 1.00 . A A . 191 TRP C 1 1
5 14447 1 1 191 TRP CA C 2.887 -25.597 7.039 1.00 . A A . 191 TRP CA 1 1
5 14448 1 1 191 TRP CB C 2.138 -24.526 6.237 1.00 . A A . 191 TRP CB 1 1
5 14449 1 1 191 TRP CD1 C 1.870 -22.694 8.016 1.00 . A A . 191 TRP CD1 1 1
5 14450 1 1 191 TRP CD2 C -0.046 -23.323 7.051 1.00 . A A . 191 TRP CD2 1 1
5 14451 1 1 191 TRP CE2 C -0.328 -22.319 7.996 1.00 . A A . 191 TRP CE2 1 1
5 14452 1 1 191 TRP CE3 C -1.099 -23.868 6.312 1.00 . A A . 191 TRP CE3 1 1
5 14453 1 1 191 TRP CG C 1.367 -23.552 7.081 1.00 . A A . 191 TRP CG 1 1
5 14454 1 1 191 TRP CH2 C -2.633 -22.408 7.489 1.00 . A A . 191 TRP CH2 1 1
5 14455 1 1 191 TRP CZ2 C -1.622 -21.857 8.227 1.00 . A A . 191 TRP CZ2 1 1
5 14456 1 1 191 TRP CZ3 C -2.382 -23.409 6.542 1.00 . A A . 191 TRP CZ3 1 1
5 14457 1 1 191 TRP H H 4.584 -24.402 7.429 1.00 . A A . 191 TRP H 1 1
5 14458 1 1 191 TRP HA H 2.191 -26.095 7.699 1.00 . A A . 191 TRP HA 1 1
5 14459 1 1 191 TRP HB2 H 2.852 -23.964 5.654 1.00 . A A . 191 TRP HB2 1 1
5 14460 1 1 191 TRP HB3 H 1.443 -25.013 5.568 1.00 . A A . 191 TRP HB3 1 1
5 14461 1 1 191 TRP HD1 H 2.916 -22.624 8.275 1.00 . A A . 191 TRP HD1 1 1
5 14462 1 1 191 TRP HE1 H 0.967 -21.271 9.276 1.00 . A A . 191 TRP HE1 1 1
5 14463 1 1 191 TRP HE3 H -0.925 -24.640 5.577 1.00 . A A . 191 TRP HE3 1 1
5 14464 1 1 191 TRP HH2 H -3.651 -22.079 7.635 1.00 . A A . 191 TRP HH2 1 1
5 14465 1 1 191 TRP HZ2 H -1.833 -21.085 8.953 1.00 . A A . 191 TRP HZ2 1 1
5 14466 1 1 191 TRP HZ3 H -3.208 -23.820 5.982 1.00 . A A . 191 TRP HZ3 1 1
5 14467 1 1 191 TRP N N 3.926 -24.989 7.856 1.00 . A A . 191 TRP N 1 1
5 14468 1 1 191 TRP NE1 N 0.857 -21.955 8.573 1.00 . A A . 191 TRP NE1 1 1
5 14469 1 1 191 TRP O O 3.692 -26.304 4.906 1.00 . A A . 191 TRP O 1 1
5 14470 1 1 191 TRP OXT O 3.788 -27.755 6.547 1.00 . A A . 191 TRP OXT 1 1
6 14471 1 1 1 MET C C 3.252 -1.160 -1.568 1.00 . A A . 1 MET C 1 1
6 14472 1 1 1 MET CA C 3.354 -0.689 -0.121 1.00 . A A . 1 MET CA 1 1
6 14473 1 1 1 MET CB C 3.103 -1.853 0.857 1.00 . A A . 1 MET CB 1 1
6 14474 1 1 1 MET CE C -0.948 -2.044 1.870 1.00 . A A . 1 MET CE 1 1
6 14475 1 1 1 MET CG C 1.655 -2.318 0.954 1.00 . A A . 1 MET CG 1 1
6 14476 1 1 1 MET H1 H 2.684 1.248 -0.469 1.00 . A A . 1 MET H1 1 1
6 14477 1 1 1 MET H2 H 2.442 0.717 1.123 1.00 . A A . 1 MET H2 1 1
6 14478 1 1 1 MET H3 H 1.443 0.145 -0.125 1.00 . A A . 1 MET H3 1 1
6 14479 1 1 1 MET HA H 4.355 -0.314 0.039 1.00 . A A . 1 MET HA 1 1
6 14480 1 1 1 MET HB2 H 3.701 -2.696 0.546 1.00 . A A . 1 MET HB2 1 1
6 14481 1 1 1 MET HB3 H 3.423 -1.548 1.843 1.00 . A A . 1 MET HB3 1 1
6 14482 1 1 1 MET HE1 H -0.816 -2.968 2.414 1.00 . A A . 1 MET HE1 1 1
6 14483 1 1 1 MET HE2 H -1.262 -2.260 0.860 1.00 . A A . 1 MET HE2 1 1
6 14484 1 1 1 MET HE3 H -1.700 -1.443 2.359 1.00 . A A . 1 MET HE3 1 1
6 14485 1 1 1 MET HG2 H 1.265 -2.449 -0.044 1.00 . A A . 1 MET HG2 1 1
6 14486 1 1 1 MET HG3 H 1.629 -3.265 1.475 1.00 . A A . 1 MET HG3 1 1
6 14487 1 1 1 MET N N 2.417 0.430 0.121 1.00 . A A . 1 MET N 1 1
6 14488 1 1 1 MET O O 2.360 -1.927 -1.928 1.00 . A A . 1 MET O 1 1
6 14489 1 1 1 MET SD S 0.600 -1.146 1.833 1.00 . A A . 1 MET SD 1 1
6 14490 1 1 2 ALA C C 5.574 -0.757 -4.378 1.00 . A A . 2 ALA C 1 1
6 14491 1 1 2 ALA CA C 4.180 -0.997 -3.816 1.00 . A A . 2 ALA CA 1 1
6 14492 1 1 2 ALA CB C 3.146 -0.157 -4.559 1.00 . A A . 2 ALA CB 1 1
6 14493 1 1 2 ALA H H 4.863 -0.068 -2.038 1.00 . A A . 2 ALA H 1 1
6 14494 1 1 2 ALA HA H 3.923 -2.040 -3.928 1.00 . A A . 2 ALA HA 1 1
6 14495 1 1 2 ALA HB1 H 3.147 -0.426 -5.605 1.00 . A A . 2 ALA HB1 1 1
6 14496 1 1 2 ALA HB2 H 3.391 0.889 -4.457 1.00 . A A . 2 ALA HB2 1 1
6 14497 1 1 2 ALA HB3 H 2.167 -0.340 -4.141 1.00 . A A . 2 ALA HB3 1 1
6 14498 1 1 2 ALA N N 4.164 -0.673 -2.396 1.00 . A A . 2 ALA N 1 1
6 14499 1 1 2 ALA O O 5.739 -0.252 -5.486 1.00 . A A . 2 ALA O 1 1
6 14500 1 1 3 GLU C C 8.511 -1.899 -4.927 1.00 . A A . 3 GLU C 1 1
6 14501 1 1 3 GLU CA C 7.962 -0.870 -3.943 1.00 . A A . 3 GLU CA 1 1
6 14502 1 1 3 GLU CB C 8.820 -0.851 -2.667 1.00 . A A . 3 GLU CB 1 1
6 14503 1 1 3 GLU CD C 7.116 0.211 -1.098 1.00 . A A . 3 GLU CD 1 1
6 14504 1 1 3 GLU CG C 8.506 0.294 -1.705 1.00 . A A . 3 GLU CG 1 1
6 14505 1 1 3 GLU H H 6.379 -1.681 -2.806 1.00 . A A . 3 GLU H 1 1
6 14506 1 1 3 GLU HA H 7.994 0.105 -4.404 1.00 . A A . 3 GLU HA 1 1
6 14507 1 1 3 GLU HB2 H 8.671 -1.781 -2.138 1.00 . A A . 3 GLU HB2 1 1
6 14508 1 1 3 GLU HB3 H 9.859 -0.776 -2.951 1.00 . A A . 3 GLU HB3 1 1
6 14509 1 1 3 GLU HG2 H 9.229 0.277 -0.904 1.00 . A A . 3 GLU HG2 1 1
6 14510 1 1 3 GLU HG3 H 8.592 1.228 -2.242 1.00 . A A . 3 GLU HG3 1 1
6 14511 1 1 3 GLU N N 6.576 -1.165 -3.616 1.00 . A A . 3 GLU N 1 1
6 14512 1 1 3 GLU O O 8.158 -3.077 -4.865 1.00 . A A . 3 GLU O 1 1
6 14513 1 1 3 GLU OE1 O 6.918 -0.585 -0.157 1.00 . A A . 3 GLU OE1 1 1
6 14514 1 1 3 GLU OE2 O 6.211 0.936 -1.569 1.00 . A A . 3 GLU OE2 1 1
6 14515 1 1 4 PRO C C 11.087 -3.174 -6.319 1.00 . A A . 4 PRO C 1 1
6 14516 1 1 4 PRO CA C 9.954 -2.324 -6.883 1.00 . A A . 4 PRO CA 1 1
6 14517 1 1 4 PRO CB C 10.498 -1.347 -7.941 1.00 . A A . 4 PRO CB 1 1
6 14518 1 1 4 PRO CD C 9.786 -0.064 -6.045 1.00 . A A . 4 PRO CD 1 1
6 14519 1 1 4 PRO CG C 10.034 0.012 -7.523 1.00 . A A . 4 PRO CG 1 1
6 14520 1 1 4 PRO HA H 9.214 -2.970 -7.334 1.00 . A A . 4 PRO HA 1 1
6 14521 1 1 4 PRO HB2 H 11.576 -1.403 -7.960 1.00 . A A . 4 PRO HB2 1 1
6 14522 1 1 4 PRO HB3 H 10.105 -1.612 -8.910 1.00 . A A . 4 PRO HB3 1 1
6 14523 1 1 4 PRO HD2 H 10.694 0.134 -5.496 1.00 . A A . 4 PRO HD2 1 1
6 14524 1 1 4 PRO HD3 H 9.004 0.622 -5.755 1.00 . A A . 4 PRO HD3 1 1
6 14525 1 1 4 PRO HG2 H 10.801 0.743 -7.735 1.00 . A A . 4 PRO HG2 1 1
6 14526 1 1 4 PRO HG3 H 9.122 0.263 -8.044 1.00 . A A . 4 PRO HG3 1 1
6 14527 1 1 4 PRO N N 9.356 -1.454 -5.871 1.00 . A A . 4 PRO N 1 1
6 14528 1 1 4 PRO O O 12.097 -2.650 -5.848 1.00 . A A . 4 PRO O 1 1
6 14529 1 1 5 LEU C C 12.336 -6.342 -7.045 1.00 . A A . 5 LEU C 1 1
6 14530 1 1 5 LEU CA C 11.949 -5.396 -5.915 1.00 . A A . 5 LEU CA 1 1
6 14531 1 1 5 LEU CB C 11.493 -6.161 -4.662 1.00 . A A . 5 LEU CB 1 1
6 14532 1 1 5 LEU CD1 C 10.433 -8.343 -5.328 1.00 . A A . 5 LEU CD1 1 1
6 14533 1 1 5 LEU CD2 C 9.472 -7.007 -3.440 1.00 . A A . 5 LEU CD2 1 1
6 14534 1 1 5 LEU CG C 10.181 -6.943 -4.786 1.00 . A A . 5 LEU CG 1 1
6 14535 1 1 5 LEU H H 10.061 -4.845 -6.693 1.00 . A A . 5 LEU H 1 1
6 14536 1 1 5 LEU HA H 12.815 -4.801 -5.660 1.00 . A A . 5 LEU HA 1 1
6 14537 1 1 5 LEU HB2 H 12.274 -6.857 -4.395 1.00 . A A . 5 LEU HB2 1 1
6 14538 1 1 5 LEU HB3 H 11.385 -5.449 -3.857 1.00 . A A . 5 LEU HB3 1 1
6 14539 1 1 5 LEU HD11 H 11.084 -8.879 -4.653 1.00 . A A . 5 LEU HD11 1 1
6 14540 1 1 5 LEU HD12 H 10.900 -8.273 -6.299 1.00 . A A . 5 LEU HD12 1 1
6 14541 1 1 5 LEU HD13 H 9.494 -8.869 -5.417 1.00 . A A . 5 LEU HD13 1 1
6 14542 1 1 5 LEU HD21 H 8.542 -7.545 -3.548 1.00 . A A . 5 LEU HD21 1 1
6 14543 1 1 5 LEU HD22 H 9.268 -6.004 -3.093 1.00 . A A . 5 LEU HD22 1 1
6 14544 1 1 5 LEU HD23 H 10.100 -7.515 -2.724 1.00 . A A . 5 LEU HD23 1 1
6 14545 1 1 5 LEU HG H 9.532 -6.432 -5.481 1.00 . A A . 5 LEU HG 1 1
6 14546 1 1 5 LEU N N 10.912 -4.482 -6.358 1.00 . A A . 5 LEU N 1 1
6 14547 1 1 5 LEU O O 11.514 -6.667 -7.903 1.00 . A A . 5 LEU O 1 1
6 14548 1 1 6 LEU C C 14.076 -9.076 -7.691 1.00 . A A . 6 LEU C 1 1
6 14549 1 1 6 LEU CA C 14.102 -7.613 -8.117 1.00 . A A . 6 LEU CA 1 1
6 14550 1 1 6 LEU CB C 15.532 -7.193 -8.484 1.00 . A A . 6 LEU CB 1 1
6 14551 1 1 6 LEU CD1 C 15.446 -7.864 -10.906 1.00 . A A . 6 LEU CD1 1 1
6 14552 1 1 6 LEU CD2 C 17.656 -7.589 -9.760 1.00 . A A . 6 LEU CD2 1 1
6 14553 1 1 6 LEU CG C 16.202 -8.011 -9.593 1.00 . A A . 6 LEU CG 1 1
6 14554 1 1 6 LEU H H 14.183 -6.508 -6.316 1.00 . A A . 6 LEU H 1 1
6 14555 1 1 6 LEU HA H 13.466 -7.488 -8.980 1.00 . A A . 6 LEU HA 1 1
6 14556 1 1 6 LEU HB2 H 15.509 -6.158 -8.795 1.00 . A A . 6 LEU HB2 1 1
6 14557 1 1 6 LEU HB3 H 16.143 -7.268 -7.597 1.00 . A A . 6 LEU HB3 1 1
6 14558 1 1 6 LEU HD11 H 15.476 -6.833 -11.226 1.00 . A A . 6 LEU HD11 1 1
6 14559 1 1 6 LEU HD12 H 14.418 -8.167 -10.765 1.00 . A A . 6 LEU HD12 1 1
6 14560 1 1 6 LEU HD13 H 15.904 -8.489 -11.659 1.00 . A A . 6 LEU HD13 1 1
6 14561 1 1 6 LEU HD21 H 18.187 -7.751 -8.833 1.00 . A A . 6 LEU HD21 1 1
6 14562 1 1 6 LEU HD22 H 17.700 -6.542 -10.021 1.00 . A A . 6 LEU HD22 1 1
6 14563 1 1 6 LEU HD23 H 18.115 -8.174 -10.543 1.00 . A A . 6 LEU HD23 1 1
6 14564 1 1 6 LEU HG H 16.187 -9.056 -9.317 1.00 . A A . 6 LEU HG 1 1
6 14565 1 1 6 LEU N N 13.589 -6.764 -7.053 1.00 . A A . 6 LEU N 1 1
6 14566 1 1 6 LEU O O 14.431 -9.403 -6.559 1.00 . A A . 6 LEU O 1 1
6 14567 1 1 7 VAL C C 14.525 -12.096 -9.315 1.00 . A A . 7 VAL C 1 1
6 14568 1 1 7 VAL CA C 13.609 -11.376 -8.332 1.00 . A A . 7 VAL CA 1 1
6 14569 1 1 7 VAL CB C 12.186 -11.963 -8.457 1.00 . A A . 7 VAL CB 1 1
6 14570 1 1 7 VAL CG1 C 12.151 -13.400 -7.957 1.00 . A A . 7 VAL CG1 1 1
6 14571 1 1 7 VAL CG2 C 11.171 -11.109 -7.716 1.00 . A A . 7 VAL CG2 1 1
6 14572 1 1 7 VAL H H 13.318 -9.612 -9.463 1.00 . A A . 7 VAL H 1 1
6 14573 1 1 7 VAL HA H 13.966 -11.543 -7.326 1.00 . A A . 7 VAL HA 1 1
6 14574 1 1 7 VAL HB H 11.917 -11.970 -9.503 1.00 . A A . 7 VAL HB 1 1
6 14575 1 1 7 VAL HG11 H 11.143 -13.780 -8.025 1.00 . A A . 7 VAL HG11 1 1
6 14576 1 1 7 VAL HG12 H 12.479 -13.432 -6.928 1.00 . A A . 7 VAL HG12 1 1
6 14577 1 1 7 VAL HG13 H 12.806 -14.008 -8.563 1.00 . A A . 7 VAL HG13 1 1
6 14578 1 1 7 VAL HG21 H 11.186 -10.106 -8.115 1.00 . A A . 7 VAL HG21 1 1
6 14579 1 1 7 VAL HG22 H 11.420 -11.082 -6.667 1.00 . A A . 7 VAL HG22 1 1
6 14580 1 1 7 VAL HG23 H 10.185 -11.533 -7.843 1.00 . A A . 7 VAL HG23 1 1
6 14581 1 1 7 VAL N N 13.635 -9.944 -8.591 1.00 . A A . 7 VAL N 1 1
6 14582 1 1 7 VAL O O 14.260 -12.120 -10.519 1.00 . A A . 7 VAL O 1 1
6 14583 1 1 8 VAL C C 16.481 -14.873 -9.418 1.00 . A A . 8 VAL C 1 1
6 14584 1 1 8 VAL CA C 16.574 -13.365 -9.637 1.00 . A A . 8 VAL CA 1 1
6 14585 1 1 8 VAL CB C 18.020 -12.900 -9.348 1.00 . A A . 8 VAL CB 1 1
6 14586 1 1 8 VAL CG1 C 19.007 -13.578 -10.286 1.00 . A A . 8 VAL CG1 1 1
6 14587 1 1 8 VAL CG2 C 18.131 -11.387 -9.455 1.00 . A A . 8 VAL CG2 1 1
6 14588 1 1 8 VAL H H 15.759 -12.612 -7.833 1.00 . A A . 8 VAL H 1 1
6 14589 1 1 8 VAL HA H 16.345 -13.147 -10.670 1.00 . A A . 8 VAL HA 1 1
6 14590 1 1 8 VAL HB H 18.272 -13.185 -8.337 1.00 . A A . 8 VAL HB 1 1
6 14591 1 1 8 VAL HG11 H 18.940 -14.649 -10.162 1.00 . A A . 8 VAL HG11 1 1
6 14592 1 1 8 VAL HG12 H 20.009 -13.251 -10.053 1.00 . A A . 8 VAL HG12 1 1
6 14593 1 1 8 VAL HG13 H 18.771 -13.319 -11.307 1.00 . A A . 8 VAL HG13 1 1
6 14594 1 1 8 VAL HG21 H 17.455 -10.927 -8.750 1.00 . A A . 8 VAL HG21 1 1
6 14595 1 1 8 VAL HG22 H 17.873 -11.076 -10.457 1.00 . A A . 8 VAL HG22 1 1
6 14596 1 1 8 VAL HG23 H 19.143 -11.084 -9.234 1.00 . A A . 8 VAL HG23 1 1
6 14597 1 1 8 VAL N N 15.608 -12.662 -8.802 1.00 . A A . 8 VAL N 1 1
6 14598 1 1 8 VAL O O 16.509 -15.343 -8.278 1.00 . A A . 8 VAL O 1 1
6 14599 1 1 9 GLY C C 17.613 -17.712 -10.840 1.00 . A A . 9 GLY C 1 1
6 14600 1 1 9 GLY CA C 16.301 -17.067 -10.433 1.00 . A A . 9 GLY CA 1 1
6 14601 1 1 9 GLY H H 16.303 -15.177 -11.386 1.00 . A A . 9 GLY H 1 1
6 14602 1 1 9 GLY HA2 H 16.071 -17.355 -9.418 1.00 . A A . 9 GLY HA2 1 1
6 14603 1 1 9 GLY HA3 H 15.517 -17.424 -11.085 1.00 . A A . 9 GLY HA3 1 1
6 14604 1 1 9 GLY N N 16.357 -15.618 -10.512 1.00 . A A . 9 GLY N 1 1
6 14605 1 1 9 GLY O O 18.584 -17.018 -11.138 1.00 . A A . 9 GLY O 1 1
6 14606 1 1 10 LEU C C 18.505 -21.017 -12.045 1.00 . A A . 10 LEU C 1 1
6 14607 1 1 10 LEU CA C 18.851 -19.769 -11.234 1.00 . A A . 10 LEU CA 1 1
6 14608 1 1 10 LEU CB C 19.699 -20.122 -9.984 1.00 . A A . 10 LEU CB 1 1
6 14609 1 1 10 LEU CD1 C 17.711 -21.183 -8.769 1.00 . A A . 10 LEU CD1 1 1
6 14610 1 1 10 LEU CD2 C 19.599 -22.627 -9.574 1.00 . A A . 10 LEU CD2 1 1
6 14611 1 1 10 LEU CG C 19.206 -21.254 -9.043 1.00 . A A . 10 LEU CG 1 1
6 14612 1 1 10 LEU H H 16.839 -19.542 -10.624 1.00 . A A . 10 LEU H 1 1
6 14613 1 1 10 LEU HA H 19.433 -19.113 -11.866 1.00 . A A . 10 LEU HA 1 1
6 14614 1 1 10 LEU HB2 H 20.685 -20.395 -10.326 1.00 . A A . 10 LEU HB2 1 1
6 14615 1 1 10 LEU HB3 H 19.793 -19.222 -9.392 1.00 . A A . 10 LEU HB3 1 1
6 14616 1 1 10 LEU HD11 H 17.169 -21.285 -9.698 1.00 . A A . 10 LEU HD11 1 1
6 14617 1 1 10 LEU HD12 H 17.474 -20.233 -8.316 1.00 . A A . 10 LEU HD12 1 1
6 14618 1 1 10 LEU HD13 H 17.430 -21.982 -8.099 1.00 . A A . 10 LEU HD13 1 1
6 14619 1 1 10 LEU HD21 H 19.249 -23.390 -8.894 1.00 . A A . 10 LEU HD21 1 1
6 14620 1 1 10 LEU HD22 H 20.674 -22.685 -9.658 1.00 . A A . 10 LEU HD22 1 1
6 14621 1 1 10 LEU HD23 H 19.153 -22.778 -10.546 1.00 . A A . 10 LEU HD23 1 1
6 14622 1 1 10 LEU HG H 19.702 -21.131 -8.089 1.00 . A A . 10 LEU HG 1 1
6 14623 1 1 10 LEU N N 17.644 -19.040 -10.859 1.00 . A A . 10 LEU N 1 1
6 14624 1 1 10 LEU O O 17.376 -21.512 -11.994 1.00 . A A . 10 LEU O 1 1
6 14625 1 1 11 GLY C C 20.229 -22.754 -14.761 1.00 . A A . 11 GLY C 1 1
6 14626 1 1 11 GLY CA C 19.277 -22.704 -13.590 1.00 . A A . 11 GLY CA 1 1
6 14627 1 1 11 GLY H H 20.339 -21.049 -12.831 1.00 . A A . 11 GLY H 1 1
6 14628 1 1 11 GLY HA2 H 19.437 -23.572 -12.966 1.00 . A A . 11 GLY HA2 1 1
6 14629 1 1 11 GLY HA3 H 18.263 -22.718 -13.960 1.00 . A A . 11 GLY HA3 1 1
6 14630 1 1 11 GLY N N 19.475 -21.510 -12.798 1.00 . A A . 11 GLY N 1 1
6 14631 1 1 11 GLY O O 21.280 -22.109 -14.730 1.00 . A A . 11 GLY O 1 1
6 14632 1 1 12 ASN C C 19.828 -24.205 -18.127 1.00 . A A . 12 ASN C 1 1
6 14633 1 1 12 ASN CA C 20.661 -23.599 -17.002 1.00 . A A . 12 ASN CA 1 1
6 14634 1 1 12 ASN CB C 21.932 -24.424 -16.779 1.00 . A A . 12 ASN CB 1 1
6 14635 1 1 12 ASN CG C 22.866 -24.381 -17.973 1.00 . A A . 12 ASN CG 1 1
6 14636 1 1 12 ASN H H 19.057 -24.059 -15.712 1.00 . A A . 12 ASN H 1 1
6 14637 1 1 12 ASN HA H 20.939 -22.593 -17.280 1.00 . A A . 12 ASN HA 1 1
6 14638 1 1 12 ASN HB2 H 22.457 -24.037 -15.920 1.00 . A A . 12 ASN HB2 1 1
6 14639 1 1 12 ASN HB3 H 21.658 -25.453 -16.595 1.00 . A A . 12 ASN HB3 1 1
6 14640 1 1 12 ASN HD21 H 23.635 -26.135 -17.465 1.00 . A A . 12 ASN HD21 1 1
6 14641 1 1 12 ASN HD22 H 24.308 -25.403 -18.882 1.00 . A A . 12 ASN HD22 1 1
6 14642 1 1 12 ASN N N 19.873 -23.524 -15.780 1.00 . A A . 12 ASN N 1 1
6 14643 1 1 12 ASN ND2 N 23.681 -25.411 -18.122 1.00 . A A . 12 ASN ND2 1 1
6 14644 1 1 12 ASN O O 19.552 -25.403 -18.124 1.00 . A A . 12 ASN O 1 1
6 14645 1 1 12 ASN OD1 O 22.872 -23.420 -18.738 1.00 . A A . 12 ASN OD1 1 1
6 14646 1 1 13 PRO C C 19.474 -24.608 -21.229 1.00 . A A . 13 PRO C 1 1
6 14647 1 1 13 PRO CA C 18.609 -23.835 -20.235 1.00 . A A . 13 PRO CA 1 1
6 14648 1 1 13 PRO CB C 18.101 -22.535 -20.864 1.00 . A A . 13 PRO CB 1 1
6 14649 1 1 13 PRO CD C 19.561 -21.912 -19.079 1.00 . A A . 13 PRO CD 1 1
6 14650 1 1 13 PRO CG C 19.087 -21.500 -20.445 1.00 . A A . 13 PRO CG 1 1
6 14651 1 1 13 PRO HA H 17.770 -24.448 -19.938 1.00 . A A . 13 PRO HA 1 1
6 14652 1 1 13 PRO HB2 H 18.069 -22.641 -21.939 1.00 . A A . 13 PRO HB2 1 1
6 14653 1 1 13 PRO HB3 H 17.114 -22.313 -20.488 1.00 . A A . 13 PRO HB3 1 1
6 14654 1 1 13 PRO HD2 H 20.602 -21.657 -18.947 1.00 . A A . 13 PRO HD2 1 1
6 14655 1 1 13 PRO HD3 H 18.956 -21.448 -18.315 1.00 . A A . 13 PRO HD3 1 1
6 14656 1 1 13 PRO HG2 H 19.914 -21.478 -21.140 1.00 . A A . 13 PRO HG2 1 1
6 14657 1 1 13 PRO HG3 H 18.607 -20.534 -20.398 1.00 . A A . 13 PRO HG3 1 1
6 14658 1 1 13 PRO N N 19.375 -23.373 -19.074 1.00 . A A . 13 PRO N 1 1
6 14659 1 1 13 PRO O O 20.638 -24.267 -21.456 1.00 . A A . 13 PRO O 1 1
6 14660 1 1 14 GLY C C 18.902 -27.729 -23.119 1.00 . A A . 14 GLY C 1 1
6 14661 1 1 14 GLY CA C 19.630 -26.445 -22.784 1.00 . A A . 14 GLY CA 1 1
6 14662 1 1 14 GLY H H 17.977 -25.884 -21.590 1.00 . A A . 14 GLY H 1 1
6 14663 1 1 14 GLY HA2 H 19.756 -25.868 -23.689 1.00 . A A . 14 GLY HA2 1 1
6 14664 1 1 14 GLY HA3 H 20.603 -26.687 -22.383 1.00 . A A . 14 GLY HA3 1 1
6 14665 1 1 14 GLY N N 18.903 -25.650 -21.816 1.00 . A A . 14 GLY N 1 1
6 14666 1 1 14 GLY O O 17.852 -28.001 -22.544 1.00 . A A . 14 GLY O 1 1
6 14667 1 1 15 PRO C C 18.621 -30.777 -23.318 1.00 . A A . 15 PRO C 1 1
6 14668 1 1 15 PRO CA C 18.797 -29.791 -24.471 1.00 . A A . 15 PRO CA 1 1
6 14669 1 1 15 PRO CB C 19.753 -30.355 -25.532 1.00 . A A . 15 PRO CB 1 1
6 14670 1 1 15 PRO CD C 20.723 -28.318 -24.728 1.00 . A A . 15 PRO CD 1 1
6 14671 1 1 15 PRO CG C 21.057 -29.669 -25.296 1.00 . A A . 15 PRO CG 1 1
6 14672 1 1 15 PRO HA H 17.834 -29.595 -24.920 1.00 . A A . 15 PRO HA 1 1
6 14673 1 1 15 PRO HB2 H 19.843 -31.424 -25.405 1.00 . A A . 15 PRO HB2 1 1
6 14674 1 1 15 PRO HB3 H 19.368 -30.137 -26.517 1.00 . A A . 15 PRO HB3 1 1
6 14675 1 1 15 PRO HD2 H 21.486 -28.002 -24.031 1.00 . A A . 15 PRO HD2 1 1
6 14676 1 1 15 PRO HD3 H 20.609 -27.594 -25.520 1.00 . A A . 15 PRO HD3 1 1
6 14677 1 1 15 PRO HG2 H 21.649 -30.236 -24.592 1.00 . A A . 15 PRO HG2 1 1
6 14678 1 1 15 PRO HG3 H 21.588 -29.561 -26.231 1.00 . A A . 15 PRO HG3 1 1
6 14679 1 1 15 PRO N N 19.443 -28.547 -24.039 1.00 . A A . 15 PRO N 1 1
6 14680 1 1 15 PRO O O 17.499 -31.070 -22.902 1.00 . A A . 15 PRO O 1 1
6 14681 1 1 16 THR C C 19.453 -31.384 -20.374 1.00 . A A . 16 THR C 1 1
6 14682 1 1 16 THR CA C 19.703 -32.174 -21.656 1.00 . A A . 16 THR CA 1 1
6 14683 1 1 16 THR CB C 21.035 -32.941 -21.541 1.00 . A A . 16 THR CB 1 1
6 14684 1 1 16 THR CG2 C 20.923 -34.095 -20.553 1.00 . A A . 16 THR CG2 1 1
6 14685 1 1 16 THR H H 20.594 -31.049 -23.202 1.00 . A A . 16 THR H 1 1
6 14686 1 1 16 THR HA H 18.903 -32.887 -21.798 1.00 . A A . 16 THR HA 1 1
6 14687 1 1 16 THR HB H 21.800 -32.259 -21.195 1.00 . A A . 16 THR HB 1 1
6 14688 1 1 16 THR HG1 H 20.758 -34.117 -23.107 1.00 . A A . 16 THR HG1 1 1
6 14689 1 1 16 THR HG21 H 20.169 -34.789 -20.893 1.00 . A A . 16 THR HG21 1 1
6 14690 1 1 16 THR HG22 H 20.648 -33.711 -19.582 1.00 . A A . 16 THR HG22 1 1
6 14691 1 1 16 THR HG23 H 21.874 -34.602 -20.483 1.00 . A A . 16 THR HG23 1 1
6 14692 1 1 16 THR N N 19.731 -31.277 -22.798 1.00 . A A . 16 THR N 1 1
6 14693 1 1 16 THR O O 18.905 -31.900 -19.402 1.00 . A A . 16 THR O 1 1
6 14694 1 1 16 THR OG1 O 21.405 -33.448 -22.831 1.00 . A A . 16 THR OG1 1 1
6 14695 1 1 17 TYR C C 18.287 -28.922 -18.882 1.00 . A A . 17 TYR C 1 1
6 14696 1 1 17 TYR CA C 19.735 -29.252 -19.230 1.00 . A A . 17 TYR CA 1 1
6 14697 1 1 17 TYR CB C 20.537 -27.973 -19.449 1.00 . A A . 17 TYR CB 1 1
6 14698 1 1 17 TYR CD1 C 22.816 -28.616 -18.578 1.00 . A A . 17 TYR CD1 1 1
6 14699 1 1 17 TYR CD2 C 22.612 -28.055 -20.885 1.00 . A A . 17 TYR CD2 1 1
6 14700 1 1 17 TYR CE1 C 24.167 -28.840 -18.747 1.00 . A A . 17 TYR CE1 1 1
6 14701 1 1 17 TYR CE2 C 23.963 -28.279 -21.061 1.00 . A A . 17 TYR CE2 1 1
6 14702 1 1 17 TYR CG C 22.016 -28.219 -19.642 1.00 . A A . 17 TYR CG 1 1
6 14703 1 1 17 TYR CZ C 24.736 -28.671 -19.990 1.00 . A A . 17 TYR CZ 1 1
6 14704 1 1 17 TYR H H 20.171 -29.737 -21.240 1.00 . A A . 17 TYR H 1 1
6 14705 1 1 17 TYR HA H 20.170 -29.792 -18.402 1.00 . A A . 17 TYR HA 1 1
6 14706 1 1 17 TYR HB2 H 20.167 -27.470 -20.329 1.00 . A A . 17 TYR HB2 1 1
6 14707 1 1 17 TYR HB3 H 20.414 -27.328 -18.591 1.00 . A A . 17 TYR HB3 1 1
6 14708 1 1 17 TYR HD1 H 22.367 -28.747 -17.604 1.00 . A A . 17 TYR HD1 1 1
6 14709 1 1 17 TYR HD2 H 22.003 -27.746 -21.721 1.00 . A A . 17 TYR HD2 1 1
6 14710 1 1 17 TYR HE1 H 24.772 -29.148 -17.907 1.00 . A A . 17 TYR HE1 1 1
6 14711 1 1 17 TYR HE2 H 24.409 -28.147 -22.036 1.00 . A A . 17 TYR HE2 1 1
6 14712 1 1 17 TYR HH H 26.329 -29.715 -19.731 1.00 . A A . 17 TYR HH 1 1
6 14713 1 1 17 TYR N N 19.826 -30.110 -20.404 1.00 . A A . 17 TYR N 1 1
6 14714 1 1 17 TYR O O 17.978 -28.601 -17.735 1.00 . A A . 17 TYR O 1 1
6 14715 1 1 17 TYR OH O 26.083 -28.891 -20.159 1.00 . A A . 17 TYR OH 1 1
6 14716 1 1 18 ALA C C 15.409 -29.966 -18.796 1.00 . A A . 18 ALA C 1 1
6 14717 1 1 18 ALA CA C 15.972 -28.812 -19.620 1.00 . A A . 18 ALA CA 1 1
6 14718 1 1 18 ALA CB C 15.217 -28.680 -20.935 1.00 . A A . 18 ALA CB 1 1
6 14719 1 1 18 ALA H H 17.705 -29.205 -20.775 1.00 . A A . 18 ALA H 1 1
6 14720 1 1 18 ALA HA H 15.853 -27.894 -19.065 1.00 . A A . 18 ALA HA 1 1
6 14721 1 1 18 ALA HB1 H 15.627 -27.858 -21.501 1.00 . A A . 18 ALA HB1 1 1
6 14722 1 1 18 ALA HB2 H 14.172 -28.492 -20.734 1.00 . A A . 18 ALA HB2 1 1
6 14723 1 1 18 ALA HB3 H 15.315 -29.594 -21.502 1.00 . A A . 18 ALA HB3 1 1
6 14724 1 1 18 ALA N N 17.397 -29.012 -19.863 1.00 . A A . 18 ALA N 1 1
6 14725 1 1 18 ALA O O 14.341 -29.859 -18.196 1.00 . A A . 18 ALA O 1 1
6 14726 1 1 19 LYS C C 16.578 -32.425 -16.757 1.00 . A A . 19 LYS C 1 1
6 14727 1 1 19 LYS CA C 15.753 -32.252 -18.028 1.00 . A A . 19 LYS CA 1 1
6 14728 1 1 19 LYS CB C 15.880 -33.503 -18.902 1.00 . A A . 19 LYS CB 1 1
6 14729 1 1 19 LYS CD C 14.387 -32.828 -20.823 1.00 . A A . 19 LYS CD 1 1
6 14730 1 1 19 LYS CE C 13.061 -33.093 -21.514 1.00 . A A . 19 LYS CE 1 1
6 14731 1 1 19 LYS CG C 14.628 -33.825 -19.704 1.00 . A A . 19 LYS CG 1 1
6 14732 1 1 19 LYS H H 17.014 -31.067 -19.235 1.00 . A A . 19 LYS H 1 1
6 14733 1 1 19 LYS HA H 14.717 -32.129 -17.750 1.00 . A A . 19 LYS HA 1 1
6 14734 1 1 19 LYS HB2 H 16.696 -33.360 -19.594 1.00 . A A . 19 LYS HB2 1 1
6 14735 1 1 19 LYS HB3 H 16.102 -34.348 -18.268 1.00 . A A . 19 LYS HB3 1 1
6 14736 1 1 19 LYS HD2 H 14.374 -31.831 -20.409 1.00 . A A . 19 LYS HD2 1 1
6 14737 1 1 19 LYS HD3 H 15.185 -32.911 -21.546 1.00 . A A . 19 LYS HD3 1 1
6 14738 1 1 19 LYS HE2 H 13.001 -32.478 -22.400 1.00 . A A . 19 LYS HE2 1 1
6 14739 1 1 19 LYS HE3 H 13.019 -34.135 -21.796 1.00 . A A . 19 LYS HE3 1 1
6 14740 1 1 19 LYS HG2 H 14.734 -34.809 -20.134 1.00 . A A . 19 LYS HG2 1 1
6 14741 1 1 19 LYS HG3 H 13.778 -33.814 -19.038 1.00 . A A . 19 LYS HG3 1 1
6 14742 1 1 19 LYS HZ1 H 11.962 -33.325 -19.743 1.00 . A A . 19 LYS HZ1 1 1
6 14743 1 1 19 LYS HZ2 H 11.012 -33.029 -21.112 1.00 . A A . 19 LYS HZ2 1 1
6 14744 1 1 19 LYS HZ3 H 11.892 -31.763 -20.404 1.00 . A A . 19 LYS HZ3 1 1
6 14745 1 1 19 LYS N N 16.155 -31.062 -18.760 1.00 . A A . 19 LYS N 1 1
6 14746 1 1 19 LYS NZ N 11.903 -32.783 -20.632 1.00 . A A . 19 LYS NZ 1 1
6 14747 1 1 19 LYS O O 16.653 -33.523 -16.211 1.00 . A A . 19 LYS O 1 1
6 14748 1 1 20 THR C C 17.228 -30.926 -13.875 1.00 . A A . 20 THR C 1 1
6 14749 1 1 20 THR CA C 18.006 -31.425 -15.082 1.00 . A A . 20 THR CA 1 1
6 14750 1 1 20 THR CB C 19.312 -30.612 -15.210 1.00 . A A . 20 THR CB 1 1
6 14751 1 1 20 THR CG2 C 20.139 -31.093 -16.390 1.00 . A A . 20 THR CG2 1 1
6 14752 1 1 20 THR H H 17.074 -30.487 -16.735 1.00 . A A . 20 THR H 1 1
6 14753 1 1 20 THR HA H 18.265 -32.463 -14.925 1.00 . A A . 20 THR HA 1 1
6 14754 1 1 20 THR HB H 19.891 -30.750 -14.308 1.00 . A A . 20 THR HB 1 1
6 14755 1 1 20 THR HG1 H 18.699 -29.050 -16.260 1.00 . A A . 20 THR HG1 1 1
6 14756 1 1 20 THR HG21 H 21.034 -30.494 -16.471 1.00 . A A . 20 THR HG21 1 1
6 14757 1 1 20 THR HG22 H 19.560 -30.998 -17.298 1.00 . A A . 20 THR HG22 1 1
6 14758 1 1 20 THR HG23 H 20.411 -32.128 -16.243 1.00 . A A . 20 THR HG23 1 1
6 14759 1 1 20 THR N N 17.186 -31.347 -16.281 1.00 . A A . 20 THR N 1 1
6 14760 1 1 20 THR O O 16.163 -30.320 -14.007 1.00 . A A . 20 THR O 1 1
6 14761 1 1 20 THR OG1 O 19.018 -29.216 -15.363 1.00 . A A . 20 THR OG1 1 1
6 14762 1 1 21 ARG C C 17.525 -29.487 -10.940 1.00 . A A . 21 ARG C 1 1
6 14763 1 1 21 ARG CA C 17.076 -30.855 -11.461 1.00 . A A . 21 ARG CA 1 1
6 14764 1 1 21 ARG CB C 17.340 -31.946 -10.420 1.00 . A A . 21 ARG CB 1 1
6 14765 1 1 21 ARG CD C 14.913 -32.168 -9.874 1.00 . A A . 21 ARG CD 1 1
6 14766 1 1 21 ARG CG C 16.311 -31.992 -9.311 1.00 . A A . 21 ARG CG 1 1
6 14767 1 1 21 ARG CZ C 13.081 -31.370 -8.441 1.00 . A A . 21 ARG CZ 1 1
6 14768 1 1 21 ARG H H 18.627 -31.646 -12.656 1.00 . A A . 21 ARG H 1 1
6 14769 1 1 21 ARG HA H 16.018 -30.817 -11.669 1.00 . A A . 21 ARG HA 1 1
6 14770 1 1 21 ARG HB2 H 17.346 -32.906 -10.915 1.00 . A A . 21 ARG HB2 1 1
6 14771 1 1 21 ARG HB3 H 18.309 -31.775 -9.976 1.00 . A A . 21 ARG HB3 1 1
6 14772 1 1 21 ARG HD2 H 14.664 -31.299 -10.466 1.00 . A A . 21 ARG HD2 1 1
6 14773 1 1 21 ARG HD3 H 14.898 -33.048 -10.502 1.00 . A A . 21 ARG HD3 1 1
6 14774 1 1 21 ARG HE H 13.900 -33.197 -8.345 1.00 . A A . 21 ARG HE 1 1
6 14775 1 1 21 ARG HG2 H 16.534 -32.821 -8.656 1.00 . A A . 21 ARG HG2 1 1
6 14776 1 1 21 ARG HG3 H 16.353 -31.067 -8.755 1.00 . A A . 21 ARG HG3 1 1
6 14777 1 1 21 ARG HH11 H 13.675 -30.029 -9.850 1.00 . A A . 21 ARG HH11 1 1
6 14778 1 1 21 ARG HH12 H 12.419 -29.485 -8.787 1.00 . A A . 21 ARG HH12 1 1
6 14779 1 1 21 ARG HH21 H 12.274 -32.506 -6.968 1.00 . A A . 21 ARG HH21 1 1
6 14780 1 1 21 ARG HH22 H 11.611 -30.903 -7.132 1.00 . A A . 21 ARG HH22 1 1
6 14781 1 1 21 ARG N N 17.758 -31.193 -12.697 1.00 . A A . 21 ARG N 1 1
6 14782 1 1 21 ARG NE N 13.926 -32.321 -8.818 1.00 . A A . 21 ARG NE 1 1
6 14783 1 1 21 ARG NH1 N 13.054 -30.199 -9.076 1.00 . A A . 21 ARG NH1 1 1
6 14784 1 1 21 ARG NH2 N 12.253 -31.602 -7.436 1.00 . A A . 21 ARG NH2 1 1
6 14785 1 1 21 ARG O O 17.073 -29.028 -9.894 1.00 . A A . 21 ARG O 1 1
6 14786 1 1 22 HIS C C 18.446 -26.370 -11.936 1.00 . A A . 22 HIS C 1 1
6 14787 1 1 22 HIS CA C 19.008 -27.585 -11.201 1.00 . A A . 22 HIS CA 1 1
6 14788 1 1 22 HIS CB C 20.530 -27.636 -11.370 1.00 . A A . 22 HIS CB 1 1
6 14789 1 1 22 HIS CD2 C 20.851 -26.436 -9.090 1.00 . A A . 22 HIS CD2 1 1
6 14790 1 1 22 HIS CE1 C 23.034 -26.534 -8.977 1.00 . A A . 22 HIS CE1 1 1
6 14791 1 1 22 HIS CG C 21.287 -27.053 -10.213 1.00 . A A . 22 HIS CG 1 1
6 14792 1 1 22 HIS H H 18.652 -29.174 -12.566 1.00 . A A . 22 HIS H 1 1
6 14793 1 1 22 HIS HA H 18.777 -27.492 -10.150 1.00 . A A . 22 HIS HA 1 1
6 14794 1 1 22 HIS HB2 H 20.838 -28.665 -11.481 1.00 . A A . 22 HIS HB2 1 1
6 14795 1 1 22 HIS HB3 H 20.805 -27.085 -12.258 1.00 . A A . 22 HIS HB3 1 1
6 14796 1 1 22 HIS HD1 H 23.275 -27.472 -10.777 1.00 . A A . 22 HIS HD1 1 1
6 14797 1 1 22 HIS HD2 H 19.822 -26.224 -8.834 1.00 . A A . 22 HIS HD2 1 1
6 14798 1 1 22 HIS HE1 H 24.051 -26.429 -8.629 1.00 . A A . 22 HIS HE1 1 1
6 14799 1 1 22 HIS HE2 H 21.933 -25.865 -7.377 1.00 . A A . 22 HIS HE2 1 1
6 14800 1 1 22 HIS N N 18.408 -28.826 -11.680 1.00 . A A . 22 HIS N 1 1
6 14801 1 1 22 HIS ND1 N 22.661 -27.095 -10.113 1.00 . A A . 22 HIS ND1 1 1
6 14802 1 1 22 HIS NE2 N 21.956 -26.126 -8.339 1.00 . A A . 22 HIS NE2 1 1
6 14803 1 1 22 HIS O O 18.965 -25.265 -11.802 1.00 . A A . 22 HIS O 1 1
6 14804 1 1 23 ASN C C 15.500 -24.976 -12.835 1.00 . A A . 23 ASN C 1 1
6 14805 1 1 23 ASN CA C 16.779 -25.497 -13.488 1.00 . A A . 23 ASN CA 1 1
6 14806 1 1 23 ASN CB C 16.480 -25.979 -14.915 1.00 . A A . 23 ASN CB 1 1
6 14807 1 1 23 ASN CG C 15.588 -27.213 -14.963 1.00 . A A . 23 ASN CG 1 1
6 14808 1 1 23 ASN H H 16.979 -27.472 -12.735 1.00 . A A . 23 ASN H 1 1
6 14809 1 1 23 ASN HA H 17.495 -24.688 -13.537 1.00 . A A . 23 ASN HA 1 1
6 14810 1 1 23 ASN HB2 H 15.987 -25.184 -15.457 1.00 . A A . 23 ASN HB2 1 1
6 14811 1 1 23 ASN HB3 H 17.411 -26.216 -15.408 1.00 . A A . 23 ASN HB3 1 1
6 14812 1 1 23 ASN HD21 H 16.424 -27.775 -16.675 1.00 . A A . 23 ASN HD21 1 1
6 14813 1 1 23 ASN HD22 H 15.181 -28.813 -16.064 1.00 . A A . 23 ASN HD22 1 1
6 14814 1 1 23 ASN N N 17.379 -26.575 -12.699 1.00 . A A . 23 ASN N 1 1
6 14815 1 1 23 ASN ND2 N 15.748 -28.015 -16.004 1.00 . A A . 23 ASN ND2 1 1
6 14816 1 1 23 ASN O O 14.735 -24.230 -13.452 1.00 . A A . 23 ASN O 1 1
6 14817 1 1 23 ASN OD1 O 14.762 -27.445 -14.078 1.00 . A A . 23 ASN OD1 1 1
6 14818 1 1 24 LEU C C 13.770 -23.536 -10.843 1.00 . A A . 24 LEU C 1 1
6 14819 1 1 24 LEU CA C 14.067 -25.037 -10.849 1.00 . A A . 24 LEU CA 1 1
6 14820 1 1 24 LEU CB C 14.134 -25.560 -9.403 1.00 . A A . 24 LEU CB 1 1
6 14821 1 1 24 LEU CD1 C 14.849 -25.187 -7.028 1.00 . A A . 24 LEU CD1 1 1
6 14822 1 1 24 LEU CD2 C 16.581 -25.369 -8.804 1.00 . A A . 24 LEU CD2 1 1
6 14823 1 1 24 LEU CG C 15.170 -24.892 -8.483 1.00 . A A . 24 LEU CG 1 1
6 14824 1 1 24 LEU H H 15.995 -25.864 -11.121 1.00 . A A . 24 LEU H 1 1
6 14825 1 1 24 LEU HA H 13.257 -25.540 -11.356 1.00 . A A . 24 LEU HA 1 1
6 14826 1 1 24 LEU HB2 H 13.159 -25.431 -8.956 1.00 . A A . 24 LEU HB2 1 1
6 14827 1 1 24 LEU HB3 H 14.352 -26.617 -9.439 1.00 . A A . 24 LEU HB3 1 1
6 14828 1 1 24 LEU HD11 H 15.552 -24.671 -6.392 1.00 . A A . 24 LEU HD11 1 1
6 14829 1 1 24 LEU HD12 H 14.919 -26.251 -6.854 1.00 . A A . 24 LEU HD12 1 1
6 14830 1 1 24 LEU HD13 H 13.846 -24.851 -6.806 1.00 . A A . 24 LEU HD13 1 1
6 14831 1 1 24 LEU HD21 H 16.653 -26.430 -8.614 1.00 . A A . 24 LEU HD21 1 1
6 14832 1 1 24 LEU HD22 H 17.290 -24.844 -8.181 1.00 . A A . 24 LEU HD22 1 1
6 14833 1 1 24 LEU HD23 H 16.800 -25.174 -9.843 1.00 . A A . 24 LEU HD23 1 1
6 14834 1 1 24 LEU HG H 15.134 -23.821 -8.625 1.00 . A A . 24 LEU HG 1 1
6 14835 1 1 24 LEU N N 15.297 -25.353 -11.576 1.00 . A A . 24 LEU N 1 1
6 14836 1 1 24 LEU O O 12.622 -23.130 -11.009 1.00 . A A . 24 LEU O 1 1
6 14837 1 1 25 GLY C C 13.974 -20.662 -11.768 1.00 . A A . 25 GLY C 1 1
6 14838 1 1 25 GLY CA C 14.624 -21.289 -10.551 1.00 . A A . 25 GLY CA 1 1
6 14839 1 1 25 GLY H H 15.712 -23.100 -10.666 1.00 . A A . 25 GLY H 1 1
6 14840 1 1 25 GLY HA2 H 14.004 -21.096 -9.688 1.00 . A A . 25 GLY HA2 1 1
6 14841 1 1 25 GLY HA3 H 15.588 -20.827 -10.396 1.00 . A A . 25 GLY HA3 1 1
6 14842 1 1 25 GLY N N 14.809 -22.723 -10.683 1.00 . A A . 25 GLY N 1 1
6 14843 1 1 25 GLY O O 12.939 -20.009 -11.653 1.00 . A A . 25 GLY O 1 1
6 14844 1 1 26 PHE C C 12.651 -20.771 -14.478 1.00 . A A . 26 PHE C 1 1
6 14845 1 1 26 PHE CA C 14.063 -20.285 -14.173 1.00 . A A . 26 PHE CA 1 1
6 14846 1 1 26 PHE CB C 14.980 -20.609 -15.357 1.00 . A A . 26 PHE CB 1 1
6 14847 1 1 26 PHE CD1 C 16.509 -18.768 -14.589 1.00 . A A . 26 PHE CD1 1 1
6 14848 1 1 26 PHE CD2 C 17.416 -20.504 -15.946 1.00 . A A . 26 PHE CD2 1 1
6 14849 1 1 26 PHE CE1 C 17.748 -18.159 -14.534 1.00 . A A . 26 PHE CE1 1 1
6 14850 1 1 26 PHE CE2 C 18.658 -19.898 -15.895 1.00 . A A . 26 PHE CE2 1 1
6 14851 1 1 26 PHE CG C 16.328 -19.946 -15.295 1.00 . A A . 26 PHE CG 1 1
6 14852 1 1 26 PHE CZ C 18.824 -18.725 -15.188 1.00 . A A . 26 PHE CZ 1 1
6 14853 1 1 26 PHE H H 15.374 -21.438 -12.966 1.00 . A A . 26 PHE H 1 1
6 14854 1 1 26 PHE HA H 14.038 -19.215 -14.037 1.00 . A A . 26 PHE HA 1 1
6 14855 1 1 26 PHE HB2 H 15.141 -21.676 -15.392 1.00 . A A . 26 PHE HB2 1 1
6 14856 1 1 26 PHE HB3 H 14.496 -20.295 -16.270 1.00 . A A . 26 PHE HB3 1 1
6 14857 1 1 26 PHE HD1 H 15.669 -18.324 -14.076 1.00 . A A . 26 PHE HD1 1 1
6 14858 1 1 26 PHE HD2 H 17.289 -21.422 -16.500 1.00 . A A . 26 PHE HD2 1 1
6 14859 1 1 26 PHE HE1 H 17.875 -17.241 -13.980 1.00 . A A . 26 PHE HE1 1 1
6 14860 1 1 26 PHE HE2 H 19.498 -20.344 -16.407 1.00 . A A . 26 PHE HE2 1 1
6 14861 1 1 26 PHE HZ H 19.793 -18.250 -15.146 1.00 . A A . 26 PHE HZ 1 1
6 14862 1 1 26 PHE N N 14.572 -20.874 -12.936 1.00 . A A . 26 PHE N 1 1
6 14863 1 1 26 PHE O O 11.802 -19.998 -14.917 1.00 . A A . 26 PHE O 1 1
6 14864 1 1 27 MET C C 10.007 -22.097 -13.645 1.00 . A A . 27 MET C 1 1
6 14865 1 1 27 MET CA C 11.108 -22.643 -14.546 1.00 . A A . 27 MET CA 1 1
6 14866 1 1 27 MET CB C 11.172 -24.168 -14.448 1.00 . A A . 27 MET CB 1 1
6 14867 1 1 27 MET CE C 11.614 -23.051 -17.677 1.00 . A A . 27 MET CE 1 1
6 14868 1 1 27 MET CG C 11.998 -24.831 -15.546 1.00 . A A . 27 MET CG 1 1
6 14869 1 1 27 MET H H 13.099 -22.604 -13.816 1.00 . A A . 27 MET H 1 1
6 14870 1 1 27 MET HA H 10.874 -22.374 -15.565 1.00 . A A . 27 MET HA 1 1
6 14871 1 1 27 MET HB2 H 11.603 -24.437 -13.495 1.00 . A A . 27 MET HB2 1 1
6 14872 1 1 27 MET HB3 H 10.167 -24.561 -14.498 1.00 . A A . 27 MET HB3 1 1
6 14873 1 1 27 MET HE1 H 12.685 -22.906 -17.670 1.00 . A A . 27 MET HE1 1 1
6 14874 1 1 27 MET HE2 H 11.151 -22.358 -16.989 1.00 . A A . 27 MET HE2 1 1
6 14875 1 1 27 MET HE3 H 11.234 -22.876 -18.671 1.00 . A A . 27 MET HE3 1 1
6 14876 1 1 27 MET HG2 H 12.961 -24.345 -15.593 1.00 . A A . 27 MET HG2 1 1
6 14877 1 1 27 MET HG3 H 12.136 -25.872 -15.292 1.00 . A A . 27 MET HG3 1 1
6 14878 1 1 27 MET N N 12.401 -22.049 -14.228 1.00 . A A . 27 MET N 1 1
6 14879 1 1 27 MET O O 8.964 -21.667 -14.131 1.00 . A A . 27 MET O 1 1
6 14880 1 1 27 MET SD S 11.232 -24.733 -17.183 1.00 . A A . 27 MET SD 1 1
6 14881 1 1 28 VAL C C 8.995 -20.105 -11.619 1.00 . A A . 28 VAL C 1 1
6 14882 1 1 28 VAL CA C 9.251 -21.593 -11.390 1.00 . A A . 28 VAL CA 1 1
6 14883 1 1 28 VAL CB C 9.682 -21.825 -9.923 1.00 . A A . 28 VAL CB 1 1
6 14884 1 1 28 VAL CG1 C 8.678 -21.209 -8.955 1.00 . A A . 28 VAL CG1 1 1
6 14885 1 1 28 VAL CG2 C 9.839 -23.311 -9.641 1.00 . A A . 28 VAL CG2 1 1
6 14886 1 1 28 VAL H H 11.101 -22.440 -11.998 1.00 . A A . 28 VAL H 1 1
6 14887 1 1 28 VAL HA H 8.331 -22.133 -11.561 1.00 . A A . 28 VAL HA 1 1
6 14888 1 1 28 VAL HB H 10.638 -21.347 -9.769 1.00 . A A . 28 VAL HB 1 1
6 14889 1 1 28 VAL HG11 H 8.615 -20.146 -9.129 1.00 . A A . 28 VAL HG11 1 1
6 14890 1 1 28 VAL HG12 H 9.000 -21.389 -7.940 1.00 . A A . 28 VAL HG12 1 1
6 14891 1 1 28 VAL HG13 H 7.707 -21.657 -9.109 1.00 . A A . 28 VAL HG13 1 1
6 14892 1 1 28 VAL HG21 H 8.899 -23.813 -9.817 1.00 . A A . 28 VAL HG21 1 1
6 14893 1 1 28 VAL HG22 H 10.137 -23.451 -8.613 1.00 . A A . 28 VAL HG22 1 1
6 14894 1 1 28 VAL HG23 H 10.595 -23.723 -10.294 1.00 . A A . 28 VAL HG23 1 1
6 14895 1 1 28 VAL N N 10.242 -22.097 -12.336 1.00 . A A . 28 VAL N 1 1
6 14896 1 1 28 VAL O O 7.853 -19.647 -11.577 1.00 . A A . 28 VAL O 1 1
6 14897 1 1 29 ALA C C 9.139 -17.607 -13.351 1.00 . A A . 29 ALA C 1 1
6 14898 1 1 29 ALA CA C 9.969 -17.925 -12.112 1.00 . A A . 29 ALA CA 1 1
6 14899 1 1 29 ALA CB C 11.359 -17.321 -12.235 1.00 . A A . 29 ALA CB 1 1
6 14900 1 1 29 ALA H H 10.944 -19.794 -11.937 1.00 . A A . 29 ALA H 1 1
6 14901 1 1 29 ALA HA H 9.489 -17.486 -11.250 1.00 . A A . 29 ALA HA 1 1
6 14902 1 1 29 ALA HB1 H 11.851 -17.724 -13.108 1.00 . A A . 29 ALA HB1 1 1
6 14903 1 1 29 ALA HB2 H 11.935 -17.563 -11.354 1.00 . A A . 29 ALA HB2 1 1
6 14904 1 1 29 ALA HB3 H 11.280 -16.249 -12.330 1.00 . A A . 29 ALA HB3 1 1
6 14905 1 1 29 ALA N N 10.063 -19.362 -11.888 1.00 . A A . 29 ALA N 1 1
6 14906 1 1 29 ALA O O 8.409 -16.618 -13.385 1.00 . A A . 29 ALA O 1 1
6 14907 1 1 30 ASP C C 7.056 -18.587 -15.481 1.00 . A A . 30 ASP C 1 1
6 14908 1 1 30 ASP CA C 8.537 -18.245 -15.615 1.00 . A A . 30 ASP CA 1 1
6 14909 1 1 30 ASP CB C 9.177 -19.081 -16.727 1.00 . A A . 30 ASP CB 1 1
6 14910 1 1 30 ASP CG C 8.556 -18.836 -18.090 1.00 . A A . 30 ASP CG 1 1
6 14911 1 1 30 ASP H H 9.813 -19.252 -14.259 1.00 . A A . 30 ASP H 1 1
6 14912 1 1 30 ASP HA H 8.628 -17.200 -15.868 1.00 . A A . 30 ASP HA 1 1
6 14913 1 1 30 ASP HB2 H 10.228 -18.839 -16.786 1.00 . A A . 30 ASP HB2 1 1
6 14914 1 1 30 ASP HB3 H 9.068 -20.128 -16.487 1.00 . A A . 30 ASP HB3 1 1
6 14915 1 1 30 ASP N N 9.242 -18.460 -14.359 1.00 . A A . 30 ASP N 1 1
6 14916 1 1 30 ASP O O 6.194 -17.864 -15.983 1.00 . A A . 30 ASP O 1 1
6 14917 1 1 30 ASP OD1 O 8.462 -17.662 -18.507 1.00 . A A . 30 ASP OD1 1 1
6 14918 1 1 30 ASP OD2 O 8.198 -19.820 -18.773 1.00 . A A . 30 ASP OD2 1 1
6 14919 1 1 31 VAL C C 4.557 -19.366 -13.660 1.00 . A A . 31 VAL C 1 1
6 14920 1 1 31 VAL CA C 5.383 -20.153 -14.677 1.00 . A A . 31 VAL CA 1 1
6 14921 1 1 31 VAL CB C 5.314 -21.660 -14.335 1.00 . A A . 31 VAL CB 1 1
6 14922 1 1 31 VAL CG1 C 6.003 -22.483 -15.411 1.00 . A A . 31 VAL CG1 1 1
6 14923 1 1 31 VAL CG2 C 5.925 -21.945 -12.971 1.00 . A A . 31 VAL CG2 1 1
6 14924 1 1 31 VAL H H 7.474 -20.161 -14.318 1.00 . A A . 31 VAL H 1 1
6 14925 1 1 31 VAL HA H 4.930 -20.019 -15.650 1.00 . A A . 31 VAL HA 1 1
6 14926 1 1 31 VAL HB H 4.273 -21.952 -14.306 1.00 . A A . 31 VAL HB 1 1
6 14927 1 1 31 VAL HG11 H 7.040 -22.187 -15.479 1.00 . A A . 31 VAL HG11 1 1
6 14928 1 1 31 VAL HG12 H 5.518 -22.314 -16.361 1.00 . A A . 31 VAL HG12 1 1
6 14929 1 1 31 VAL HG13 H 5.944 -23.530 -15.155 1.00 . A A . 31 VAL HG13 1 1
6 14930 1 1 31 VAL HG21 H 6.972 -21.679 -12.985 1.00 . A A . 31 VAL HG21 1 1
6 14931 1 1 31 VAL HG22 H 5.825 -22.997 -12.745 1.00 . A A . 31 VAL HG22 1 1
6 14932 1 1 31 VAL HG23 H 5.415 -21.363 -12.218 1.00 . A A . 31 VAL HG23 1 1
6 14933 1 1 31 VAL N N 6.757 -19.671 -14.775 1.00 . A A . 31 VAL N 1 1
6 14934 1 1 31 VAL O O 3.328 -19.362 -13.735 1.00 . A A . 31 VAL O 1 1
6 14935 1 1 32 LEU C C 3.803 -16.715 -12.316 1.00 . A A . 32 LEU C 1 1
6 14936 1 1 32 LEU CA C 4.475 -17.941 -11.702 1.00 . A A . 32 LEU CA 1 1
6 14937 1 1 32 LEU CB C 5.372 -17.559 -10.508 1.00 . A A . 32 LEU CB 1 1
6 14938 1 1 32 LEU CD1 C 6.266 -15.233 -10.969 1.00 . A A . 32 LEU CD1 1 1
6 14939 1 1 32 LEU CD2 C 7.644 -16.876 -9.699 1.00 . A A . 32 LEU CD2 1 1
6 14940 1 1 32 LEU CG C 6.616 -16.706 -10.806 1.00 . A A . 32 LEU CG 1 1
6 14941 1 1 32 LEU H H 6.194 -18.702 -12.699 1.00 . A A . 32 LEU H 1 1
6 14942 1 1 32 LEU HA H 3.693 -18.595 -11.341 1.00 . A A . 32 LEU HA 1 1
6 14943 1 1 32 LEU HB2 H 4.765 -17.019 -9.797 1.00 . A A . 32 LEU HB2 1 1
6 14944 1 1 32 LEU HB3 H 5.702 -18.474 -10.038 1.00 . A A . 32 LEU HB3 1 1
6 14945 1 1 32 LEU HD11 H 5.787 -14.876 -10.069 1.00 . A A . 32 LEU HD11 1 1
6 14946 1 1 32 LEU HD12 H 5.597 -15.111 -11.807 1.00 . A A . 32 LEU HD12 1 1
6 14947 1 1 32 LEU HD13 H 7.169 -14.667 -11.143 1.00 . A A . 32 LEU HD13 1 1
6 14948 1 1 32 LEU HD21 H 8.506 -16.262 -9.911 1.00 . A A . 32 LEU HD21 1 1
6 14949 1 1 32 LEU HD22 H 7.944 -17.912 -9.642 1.00 . A A . 32 LEU HD22 1 1
6 14950 1 1 32 LEU HD23 H 7.210 -16.575 -8.757 1.00 . A A . 32 LEU HD23 1 1
6 14951 1 1 32 LEU HG H 7.063 -17.045 -11.729 1.00 . A A . 32 LEU HG 1 1
6 14952 1 1 32 LEU N N 5.211 -18.689 -12.717 1.00 . A A . 32 LEU N 1 1
6 14953 1 1 32 LEU O O 2.778 -16.246 -11.822 1.00 . A A . 32 LEU O 1 1
6 14954 1 1 33 ALA C C 2.510 -15.512 -14.837 1.00 . A A . 33 ALA C 1 1
6 14955 1 1 33 ALA CA C 3.786 -15.084 -14.120 1.00 . A A . 33 ALA CA 1 1
6 14956 1 1 33 ALA CB C 4.792 -14.500 -15.102 1.00 . A A . 33 ALA CB 1 1
6 14957 1 1 33 ALA H H 5.196 -16.620 -13.750 1.00 . A A . 33 ALA H 1 1
6 14958 1 1 33 ALA HA H 3.542 -14.324 -13.391 1.00 . A A . 33 ALA HA 1 1
6 14959 1 1 33 ALA HB1 H 5.032 -15.236 -15.854 1.00 . A A . 33 ALA HB1 1 1
6 14960 1 1 33 ALA HB2 H 5.691 -14.219 -14.572 1.00 . A A . 33 ALA HB2 1 1
6 14961 1 1 33 ALA HB3 H 4.367 -13.627 -15.576 1.00 . A A . 33 ALA HB3 1 1
6 14962 1 1 33 ALA N N 4.368 -16.217 -13.411 1.00 . A A . 33 ALA N 1 1
6 14963 1 1 33 ALA O O 1.614 -14.702 -15.092 1.00 . A A . 33 ALA O 1 1
6 14964 1 1 34 GLY C C 0.017 -17.302 -14.902 1.00 . A A . 34 GLY C 1 1
6 14965 1 1 34 GLY CA C 1.254 -17.360 -15.779 1.00 . A A . 34 GLY CA 1 1
6 14966 1 1 34 GLY H H 3.174 -17.395 -14.898 1.00 . A A . 34 GLY H 1 1
6 14967 1 1 34 GLY HA2 H 1.065 -16.806 -16.687 1.00 . A A . 34 GLY HA2 1 1
6 14968 1 1 34 GLY HA3 H 1.453 -18.391 -16.034 1.00 . A A . 34 GLY HA3 1 1
6 14969 1 1 34 GLY N N 2.425 -16.806 -15.128 1.00 . A A . 34 GLY N 1 1
6 14970 1 1 34 GLY O O -1.105 -17.409 -15.398 1.00 . A A . 34 GLY O 1 1
6 14971 1 1 35 ARG C C -1.688 -15.776 -12.837 1.00 . A A . 35 ARG C 1 1
6 14972 1 1 35 ARG CA C -0.892 -17.056 -12.653 1.00 . A A . 35 ARG CA 1 1
6 14973 1 1 35 ARG CB C -0.385 -17.163 -11.212 1.00 . A A . 35 ARG CB 1 1
6 14974 1 1 35 ARG CD C -0.996 -19.549 -10.711 1.00 . A A . 35 ARG CD 1 1
6 14975 1 1 35 ARG CG C 0.137 -18.545 -10.856 1.00 . A A . 35 ARG CG 1 1
6 14976 1 1 35 ARG CZ C -3.077 -19.442 -9.377 1.00 . A A . 35 ARG CZ 1 1
6 14977 1 1 35 ARG H H 1.137 -17.039 -13.266 1.00 . A A . 35 ARG H 1 1
6 14978 1 1 35 ARG HA H -1.540 -17.884 -12.861 1.00 . A A . 35 ARG HA 1 1
6 14979 1 1 35 ARG HB2 H 0.414 -16.450 -11.070 1.00 . A A . 35 ARG HB2 1 1
6 14980 1 1 35 ARG HB3 H -1.194 -16.923 -10.539 1.00 . A A . 35 ARG HB3 1 1
6 14981 1 1 35 ARG HD2 H -1.667 -19.439 -11.552 1.00 . A A . 35 ARG HD2 1 1
6 14982 1 1 35 ARG HD3 H -0.578 -20.545 -10.713 1.00 . A A . 35 ARG HD3 1 1
6 14983 1 1 35 ARG HE H -1.232 -19.170 -8.651 1.00 . A A . 35 ARG HE 1 1
6 14984 1 1 35 ARG HG2 H 0.802 -18.880 -11.637 1.00 . A A . 35 ARG HG2 1 1
6 14985 1 1 35 ARG HG3 H 0.676 -18.484 -9.922 1.00 . A A . 35 ARG HG3 1 1
6 14986 1 1 35 ARG HH11 H -3.386 -19.682 -11.367 1.00 . A A . 35 ARG HH11 1 1
6 14987 1 1 35 ARG HH12 H -4.824 -19.694 -10.383 1.00 . A A . 35 ARG HH12 1 1
6 14988 1 1 35 ARG HH21 H -3.099 -19.195 -7.368 1.00 . A A . 35 ARG HH21 1 1
6 14989 1 1 35 ARG HH22 H -4.662 -19.407 -8.109 1.00 . A A . 35 ARG HH22 1 1
6 14990 1 1 35 ARG N N 0.219 -17.127 -13.598 1.00 . A A . 35 ARG N 1 1
6 14991 1 1 35 ARG NE N -1.751 -19.352 -9.472 1.00 . A A . 35 ARG NE 1 1
6 14992 1 1 35 ARG NH1 N -3.819 -19.619 -10.461 1.00 . A A . 35 ARG NH1 1 1
6 14993 1 1 35 ARG NH2 N -3.659 -19.339 -8.193 1.00 . A A . 35 ARG NH2 1 1
6 14994 1 1 35 ARG O O -2.901 -15.749 -12.636 1.00 . A A . 35 ARG O 1 1
6 14995 1 1 36 ILE C C -2.130 -13.461 -14.971 1.00 . A A . 36 ILE C 1 1
6 14996 1 1 36 ILE CA C -1.651 -13.453 -13.519 1.00 . A A . 36 ILE CA 1 1
6 14997 1 1 36 ILE CB C -0.696 -12.247 -13.276 1.00 . A A . 36 ILE CB 1 1
6 14998 1 1 36 ILE CD1 C 0.918 -13.158 -11.498 1.00 . A A . 36 ILE CD1 1 1
6 14999 1 1 36 ILE CG1 C -0.212 -12.198 -11.817 1.00 . A A . 36 ILE CG1 1 1
6 15000 1 1 36 ILE CG2 C -1.371 -10.929 -13.631 1.00 . A A . 36 ILE CG2 1 1
6 15001 1 1 36 ILE H H -0.028 -14.791 -13.330 1.00 . A A . 36 ILE H 1 1
6 15002 1 1 36 ILE HA H -2.507 -13.356 -12.866 1.00 . A A . 36 ILE HA 1 1
6 15003 1 1 36 ILE HB H 0.160 -12.365 -13.923 1.00 . A A . 36 ILE HB 1 1
6 15004 1 1 36 ILE HD11 H 1.759 -12.950 -12.141 1.00 . A A . 36 ILE HD11 1 1
6 15005 1 1 36 ILE HD12 H 0.584 -14.172 -11.657 1.00 . A A . 36 ILE HD12 1 1
6 15006 1 1 36 ILE HD13 H 1.214 -13.035 -10.467 1.00 . A A . 36 ILE HD13 1 1
6 15007 1 1 36 ILE HG12 H 0.137 -11.200 -11.598 1.00 . A A . 36 ILE HG12 1 1
6 15008 1 1 36 ILE HG13 H -1.041 -12.432 -11.164 1.00 . A A . 36 ILE HG13 1 1
6 15009 1 1 36 ILE HG21 H -1.660 -10.941 -14.672 1.00 . A A . 36 ILE HG21 1 1
6 15010 1 1 36 ILE HG22 H -0.684 -10.115 -13.458 1.00 . A A . 36 ILE HG22 1 1
6 15011 1 1 36 ILE HG23 H -2.249 -10.796 -13.016 1.00 . A A . 36 ILE HG23 1 1
6 15012 1 1 36 ILE N N -1.000 -14.719 -13.229 1.00 . A A . 36 ILE N 1 1
6 15013 1 1 36 ILE O O -2.983 -12.670 -15.374 1.00 . A A . 36 ILE O 1 1
6 15014 1 1 37 GLY C C -0.940 -13.416 -17.835 1.00 . A A . 37 GLY C 1 1
6 15015 1 1 37 GLY CA C -1.834 -14.424 -17.164 1.00 . A A . 37 GLY CA 1 1
6 15016 1 1 37 GLY H H -1.054 -15.105 -15.325 1.00 . A A . 37 GLY H 1 1
6 15017 1 1 37 GLY HA2 H -1.621 -15.411 -17.551 1.00 . A A . 37 GLY HA2 1 1
6 15018 1 1 37 GLY HA3 H -2.865 -14.173 -17.364 1.00 . A A . 37 GLY HA3 1 1
6 15019 1 1 37 GLY N N -1.602 -14.408 -15.737 1.00 . A A . 37 GLY N 1 1
6 15020 1 1 37 GLY O O -1.352 -12.695 -18.744 1.00 . A A . 37 GLY O 1 1
6 15021 1 1 38 SER C C 2.521 -12.908 -18.264 1.00 . A A . 38 SER C 1 1
6 15022 1 1 38 SER CA C 1.216 -12.322 -17.738 1.00 . A A . 38 SER CA 1 1
6 15023 1 1 38 SER CB C 1.479 -11.454 -16.507 1.00 . A A . 38 SER CB 1 1
6 15024 1 1 38 SER H H 0.594 -14.060 -16.740 1.00 . A A . 38 SER H 1 1
6 15025 1 1 38 SER HA H 0.760 -11.721 -18.508 1.00 . A A . 38 SER HA 1 1
6 15026 1 1 38 SER HB2 H 0.534 -11.153 -16.079 1.00 . A A . 38 SER HB2 1 1
6 15027 1 1 38 SER HB3 H 2.027 -12.037 -15.775 1.00 . A A . 38 SER HB3 1 1
6 15028 1 1 38 SER HG H 1.693 -9.505 -16.673 1.00 . A A . 38 SER HG 1 1
6 15029 1 1 38 SER N N 0.293 -13.366 -17.364 1.00 . A A . 38 SER N 1 1
6 15030 1 1 38 SER O O 3.057 -13.862 -17.701 1.00 . A A . 38 SER O 1 1
6 15031 1 1 38 SER OG O 2.231 -10.296 -16.835 1.00 . A A . 38 SER OG 1 1
6 15032 1 1 39 ALA C C 4.901 -11.566 -20.690 1.00 . A A . 39 ALA C 1 1
6 15033 1 1 39 ALA CA C 4.301 -12.727 -19.908 1.00 . A A . 39 ALA CA 1 1
6 15034 1 1 39 ALA CB C 4.174 -13.961 -20.792 1.00 . A A . 39 ALA CB 1 1
6 15035 1 1 39 ALA H H 2.479 -11.663 -19.821 1.00 . A A . 39 ALA H 1 1
6 15036 1 1 39 ALA HA H 4.955 -12.968 -19.081 1.00 . A A . 39 ALA HA 1 1
6 15037 1 1 39 ALA HB1 H 5.152 -14.254 -21.144 1.00 . A A . 39 ALA HB1 1 1
6 15038 1 1 39 ALA HB2 H 3.540 -13.734 -21.637 1.00 . A A . 39 ALA HB2 1 1
6 15039 1 1 39 ALA HB3 H 3.739 -14.768 -20.222 1.00 . A A . 39 ALA HB3 1 1
6 15040 1 1 39 ALA N N 3.009 -12.349 -19.360 1.00 . A A . 39 ALA N 1 1
6 15041 1 1 39 ALA O O 4.241 -10.983 -21.551 1.00 . A A . 39 ALA O 1 1
6 15042 1 1 40 PHE C C 7.896 -10.676 -21.979 1.00 . A A . 40 PHE C 1 1
6 15043 1 1 40 PHE CA C 6.816 -10.124 -21.048 1.00 . A A . 40 PHE CA 1 1
6 15044 1 1 40 PHE CB C 7.407 -9.160 -20.013 1.00 . A A . 40 PHE CB 1 1
6 15045 1 1 40 PHE CD1 C 6.552 -7.037 -21.031 1.00 . A A . 40 PHE CD1 1 1
6 15046 1 1 40 PHE CD2 C 8.878 -7.181 -20.531 1.00 . A A . 40 PHE CD2 1 1
6 15047 1 1 40 PHE CE1 C 6.733 -5.754 -21.514 1.00 . A A . 40 PHE CE1 1 1
6 15048 1 1 40 PHE CE2 C 9.066 -5.898 -21.012 1.00 . A A . 40 PHE CE2 1 1
6 15049 1 1 40 PHE CG C 7.619 -7.764 -20.536 1.00 . A A . 40 PHE CG 1 1
6 15050 1 1 40 PHE CZ C 7.991 -5.184 -21.505 1.00 . A A . 40 PHE CZ 1 1
6 15051 1 1 40 PHE H H 6.613 -11.719 -19.683 1.00 . A A . 40 PHE H 1 1
6 15052 1 1 40 PHE HA H 6.082 -9.600 -21.641 1.00 . A A . 40 PHE HA 1 1
6 15053 1 1 40 PHE HB2 H 6.739 -9.100 -19.168 1.00 . A A . 40 PHE HB2 1 1
6 15054 1 1 40 PHE HB3 H 8.364 -9.541 -19.682 1.00 . A A . 40 PHE HB3 1 1
6 15055 1 1 40 PHE HD1 H 5.569 -7.485 -21.040 1.00 . A A . 40 PHE HD1 1 1
6 15056 1 1 40 PHE HD2 H 9.719 -7.738 -20.145 1.00 . A A . 40 PHE HD2 1 1
6 15057 1 1 40 PHE HE1 H 5.890 -5.197 -21.897 1.00 . A A . 40 PHE HE1 1 1
6 15058 1 1 40 PHE HE2 H 10.052 -5.456 -21.004 1.00 . A A . 40 PHE HE2 1 1
6 15059 1 1 40 PHE HZ H 8.135 -4.181 -21.882 1.00 . A A . 40 PHE HZ 1 1
6 15060 1 1 40 PHE N N 6.140 -11.221 -20.376 1.00 . A A . 40 PHE N 1 1
6 15061 1 1 40 PHE O O 7.843 -11.842 -22.367 1.00 . A A . 40 PHE O 1 1
6 15062 1 1 41 LYS C C 11.267 -9.889 -22.910 1.00 . A A . 41 LYS C 1 1
6 15063 1 1 41 LYS CA C 9.845 -10.218 -23.343 1.00 . A A . 41 LYS CA 1 1
6 15064 1 1 41 LYS CB C 9.519 -9.488 -24.646 1.00 . A A . 41 LYS CB 1 1
6 15065 1 1 41 LYS CD C 9.161 -7.295 -25.827 1.00 . A A . 41 LYS CD 1 1
6 15066 1 1 41 LYS CE C 9.947 -7.782 -27.031 1.00 . A A . 41 LYS CE 1 1
6 15067 1 1 41 LYS CG C 9.621 -7.972 -24.545 1.00 . A A . 41 LYS CG 1 1
6 15068 1 1 41 LYS H H 8.976 -8.997 -21.852 1.00 . A A . 41 LYS H 1 1
6 15069 1 1 41 LYS HA H 9.768 -11.282 -23.509 1.00 . A A . 41 LYS HA 1 1
6 15070 1 1 41 LYS HB2 H 10.203 -9.823 -25.411 1.00 . A A . 41 LYS HB2 1 1
6 15071 1 1 41 LYS HB3 H 8.511 -9.740 -24.942 1.00 . A A . 41 LYS HB3 1 1
6 15072 1 1 41 LYS HD2 H 8.115 -7.513 -25.982 1.00 . A A . 41 LYS HD2 1 1
6 15073 1 1 41 LYS HD3 H 9.297 -6.228 -25.727 1.00 . A A . 41 LYS HD3 1 1
6 15074 1 1 41 LYS HE2 H 10.973 -7.460 -26.929 1.00 . A A . 41 LYS HE2 1 1
6 15075 1 1 41 LYS HE3 H 9.910 -8.861 -27.054 1.00 . A A . 41 LYS HE3 1 1
6 15076 1 1 41 LYS HG2 H 9.001 -7.633 -23.728 1.00 . A A . 41 LYS HG2 1 1
6 15077 1 1 41 LYS HG3 H 10.650 -7.703 -24.354 1.00 . A A . 41 LYS HG3 1 1
6 15078 1 1 41 LYS HZ1 H 9.560 -6.221 -28.372 1.00 . A A . 41 LYS HZ1 1 1
6 15079 1 1 41 LYS HZ2 H 8.373 -7.434 -28.358 1.00 . A A . 41 LYS HZ2 1 1
6 15080 1 1 41 LYS HZ3 H 9.863 -7.717 -29.117 1.00 . A A . 41 LYS HZ3 1 1
6 15081 1 1 41 LYS N N 8.880 -9.856 -22.319 1.00 . A A . 41 LYS N 1 1
6 15082 1 1 41 LYS NZ N 9.399 -7.251 -28.307 1.00 . A A . 41 LYS NZ 1 1
6 15083 1 1 41 LYS O O 11.486 -9.272 -21.865 1.00 . A A . 41 LYS O 1 1
6 15084 1 1 42 VAL C C 13.960 -8.568 -23.686 1.00 . A A . 42 VAL C 1 1
6 15085 1 1 42 VAL CA C 13.633 -10.046 -23.470 1.00 . A A . 42 VAL CA 1 1
6 15086 1 1 42 VAL CB C 14.548 -10.933 -24.357 1.00 . A A . 42 VAL CB 1 1
6 15087 1 1 42 VAL CG1 C 14.128 -10.876 -25.823 1.00 . A A . 42 VAL CG1 1 1
6 15088 1 1 42 VAL CG2 C 16.011 -10.532 -24.198 1.00 . A A . 42 VAL CG2 1 1
6 15089 1 1 42 VAL H H 11.981 -10.825 -24.520 1.00 . A A . 42 VAL H 1 1
6 15090 1 1 42 VAL HA H 13.831 -10.294 -22.436 1.00 . A A . 42 VAL HA 1 1
6 15091 1 1 42 VAL HB H 14.446 -11.957 -24.023 1.00 . A A . 42 VAL HB 1 1
6 15092 1 1 42 VAL HG11 H 13.109 -11.222 -25.918 1.00 . A A . 42 VAL HG11 1 1
6 15093 1 1 42 VAL HG12 H 14.777 -11.508 -26.412 1.00 . A A . 42 VAL HG12 1 1
6 15094 1 1 42 VAL HG13 H 14.197 -9.859 -26.180 1.00 . A A . 42 VAL HG13 1 1
6 15095 1 1 42 VAL HG21 H 16.628 -11.161 -24.822 1.00 . A A . 42 VAL HG21 1 1
6 15096 1 1 42 VAL HG22 H 16.304 -10.650 -23.165 1.00 . A A . 42 VAL HG22 1 1
6 15097 1 1 42 VAL HG23 H 16.136 -9.501 -24.491 1.00 . A A . 42 VAL HG23 1 1
6 15098 1 1 42 VAL N N 12.227 -10.316 -23.722 1.00 . A A . 42 VAL N 1 1
6 15099 1 1 42 VAL O O 13.961 -8.068 -24.812 1.00 . A A . 42 VAL O 1 1
6 15100 1 1 43 HIS C C 16.148 -6.463 -22.374 1.00 . A A . 43 HIS C 1 1
6 15101 1 1 43 HIS CA C 14.650 -6.490 -22.642 1.00 . A A . 43 HIS CA 1 1
6 15102 1 1 43 HIS CB C 13.894 -5.638 -21.613 1.00 . A A . 43 HIS CB 1 1
6 15103 1 1 43 HIS CD2 C 15.082 -3.336 -21.370 1.00 . A A . 43 HIS CD2 1 1
6 15104 1 1 43 HIS CE1 C 13.601 -2.106 -22.413 1.00 . A A . 43 HIS CE1 1 1
6 15105 1 1 43 HIS CG C 14.087 -4.159 -21.783 1.00 . A A . 43 HIS CG 1 1
6 15106 1 1 43 HIS H H 14.088 -8.303 -21.718 1.00 . A A . 43 HIS H 1 1
6 15107 1 1 43 HIS HA H 14.460 -6.111 -23.636 1.00 . A A . 43 HIS HA 1 1
6 15108 1 1 43 HIS HB2 H 12.837 -5.844 -21.694 1.00 . A A . 43 HIS HB2 1 1
6 15109 1 1 43 HIS HB3 H 14.229 -5.906 -20.622 1.00 . A A . 43 HIS HB3 1 1
6 15110 1 1 43 HIS HD1 H 12.332 -3.657 -22.847 1.00 . A A . 43 HIS HD1 1 1
6 15111 1 1 43 HIS HD2 H 15.971 -3.627 -20.828 1.00 . A A . 43 HIS HD2 1 1
6 15112 1 1 43 HIS HE1 H 13.087 -1.259 -22.842 1.00 . A A . 43 HIS HE1 1 1
6 15113 1 1 43 HIS HE2 H 15.182 -1.238 -21.445 1.00 . A A . 43 HIS HE2 1 1
6 15114 1 1 43 HIS N N 14.203 -7.872 -22.590 1.00 . A A . 43 HIS N 1 1
6 15115 1 1 43 HIS ND1 N 13.177 -3.354 -22.431 1.00 . A A . 43 HIS ND1 1 1
6 15116 1 1 43 HIS NE2 N 14.753 -2.065 -21.774 1.00 . A A . 43 HIS NE2 1 1
6 15117 1 1 43 HIS O O 16.588 -6.123 -21.277 1.00 . A A . 43 HIS O 1 1
6 15118 1 1 44 LYS C C 19.084 -5.914 -22.648 1.00 . A A . 44 LYS C 1 1
6 15119 1 1 44 LYS CA C 18.341 -7.118 -23.214 1.00 . A A . 44 LYS CA 1 1
6 15120 1 1 44 LYS CB C 18.979 -7.517 -24.547 1.00 . A A . 44 LYS CB 1 1
6 15121 1 1 44 LYS CD C 21.163 -8.020 -25.709 1.00 . A A . 44 LYS CD 1 1
6 15122 1 1 44 LYS CE C 21.407 -6.599 -26.197 1.00 . A A . 44 LYS CE 1 1
6 15123 1 1 44 LYS CG C 20.402 -8.031 -24.393 1.00 . A A . 44 LYS CG 1 1
6 15124 1 1 44 LYS H H 16.516 -6.971 -24.268 1.00 . A A . 44 LYS H 1 1
6 15125 1 1 44 LYS HA H 18.444 -7.942 -22.524 1.00 . A A . 44 LYS HA 1 1
6 15126 1 1 44 LYS HB2 H 18.383 -8.294 -25.003 1.00 . A A . 44 LYS HB2 1 1
6 15127 1 1 44 LYS HB3 H 18.999 -6.657 -25.201 1.00 . A A . 44 LYS HB3 1 1
6 15128 1 1 44 LYS HD2 H 22.115 -8.510 -25.568 1.00 . A A . 44 LYS HD2 1 1
6 15129 1 1 44 LYS HD3 H 20.588 -8.553 -26.452 1.00 . A A . 44 LYS HD3 1 1
6 15130 1 1 44 LYS HE2 H 20.473 -6.186 -26.549 1.00 . A A . 44 LYS HE2 1 1
6 15131 1 1 44 LYS HE3 H 21.772 -6.007 -25.370 1.00 . A A . 44 LYS HE3 1 1
6 15132 1 1 44 LYS HG2 H 20.923 -7.404 -23.685 1.00 . A A . 44 LYS HG2 1 1
6 15133 1 1 44 LYS HG3 H 20.366 -9.044 -24.018 1.00 . A A . 44 LYS HG3 1 1
6 15134 1 1 44 LYS HZ1 H 22.580 -5.558 -27.576 1.00 . A A . 44 LYS HZ1 1 1
6 15135 1 1 44 LYS HZ2 H 22.046 -7.071 -28.131 1.00 . A A . 44 LYS HZ2 1 1
6 15136 1 1 44 LYS HZ3 H 23.297 -6.978 -26.993 1.00 . A A . 44 LYS HZ3 1 1
6 15137 1 1 44 LYS N N 16.918 -6.857 -23.381 1.00 . A A . 44 LYS N 1 1
6 15138 1 1 44 LYS NZ N 22.400 -6.550 -27.301 1.00 . A A . 44 LYS NZ 1 1
6 15139 1 1 44 LYS O O 19.049 -4.820 -23.212 1.00 . A A . 44 LYS O 1 1
6 15140 1 1 45 LYS C C 21.943 -5.874 -20.535 1.00 . A A . 45 LYS C 1 1
6 15141 1 1 45 LYS CA C 20.680 -5.157 -20.989 1.00 . A A . 45 LYS CA 1 1
6 15142 1 1 45 LYS CB C 20.066 -4.311 -19.874 1.00 . A A . 45 LYS CB 1 1
6 15143 1 1 45 LYS CD C 19.198 -2.020 -19.249 1.00 . A A . 45 LYS CD 1 1
6 15144 1 1 45 LYS CE C 19.182 -0.553 -19.650 1.00 . A A . 45 LYS CE 1 1
6 15145 1 1 45 LYS CG C 19.969 -2.844 -20.262 1.00 . A A . 45 LYS CG 1 1
6 15146 1 1 45 LYS H H 19.582 -6.954 -21.028 1.00 . A A . 45 LYS H 1 1
6 15147 1 1 45 LYS HA H 20.949 -4.502 -21.807 1.00 . A A . 45 LYS HA 1 1
6 15148 1 1 45 LYS HB2 H 19.072 -4.677 -19.657 1.00 . A A . 45 LYS HB2 1 1
6 15149 1 1 45 LYS HB3 H 20.678 -4.391 -18.989 1.00 . A A . 45 LYS HB3 1 1
6 15150 1 1 45 LYS HD2 H 18.182 -2.383 -19.194 1.00 . A A . 45 LYS HD2 1 1
6 15151 1 1 45 LYS HD3 H 19.673 -2.116 -18.283 1.00 . A A . 45 LYS HD3 1 1
6 15152 1 1 45 LYS HE2 H 18.653 0.008 -18.895 1.00 . A A . 45 LYS HE2 1 1
6 15153 1 1 45 LYS HE3 H 20.202 -0.200 -19.710 1.00 . A A . 45 LYS HE3 1 1
6 15154 1 1 45 LYS HG2 H 20.968 -2.442 -20.343 1.00 . A A . 45 LYS HG2 1 1
6 15155 1 1 45 LYS HG3 H 19.476 -2.772 -21.220 1.00 . A A . 45 LYS HG3 1 1
6 15156 1 1 45 LYS HZ1 H 18.721 -1.130 -21.612 1.00 . A A . 45 LYS HZ1 1 1
6 15157 1 1 45 LYS HZ2 H 18.867 0.543 -21.405 1.00 . A A . 45 LYS HZ2 1 1
6 15158 1 1 45 LYS HZ3 H 17.485 -0.259 -20.842 1.00 . A A . 45 LYS HZ3 1 1
6 15159 1 1 45 LYS N N 19.738 -6.124 -21.517 1.00 . A A . 45 LYS N 1 1
6 15160 1 1 45 LYS NZ N 18.517 -0.338 -20.965 1.00 . A A . 45 LYS NZ 1 1
6 15161 1 1 45 LYS O O 22.859 -6.056 -21.335 1.00 . A A . 45 LYS O 1 1
6 15162 1 1 46 SER C C 22.699 -8.581 -18.643 1.00 . A A . 46 SER C 1 1
6 15163 1 1 46 SER CA C 23.139 -7.132 -18.880 1.00 . A A . 46 SER CA 1 1
6 15164 1 1 46 SER CB C 23.756 -6.566 -17.606 1.00 . A A . 46 SER CB 1 1
6 15165 1 1 46 SER H H 21.350 -6.014 -18.619 1.00 . A A . 46 SER H 1 1
6 15166 1 1 46 SER HA H 23.876 -7.105 -19.664 1.00 . A A . 46 SER HA 1 1
6 15167 1 1 46 SER HB2 H 23.091 -6.745 -16.773 1.00 . A A . 46 SER HB2 1 1
6 15168 1 1 46 SER HB3 H 24.704 -7.047 -17.420 1.00 . A A . 46 SER HB3 1 1
6 15169 1 1 46 SER HG H 24.756 -5.012 -18.272 1.00 . A A . 46 SER HG 1 1
6 15170 1 1 46 SER N N 22.019 -6.291 -19.276 1.00 . A A . 46 SER N 1 1
6 15171 1 1 46 SER O O 23.383 -9.518 -19.053 1.00 . A A . 46 SER O 1 1
6 15172 1 1 46 SER OG O 23.966 -5.172 -17.733 1.00 . A A . 46 SER OG 1 1
6 15173 1 1 47 GLY C C 19.487 -10.119 -18.192 1.00 . A A . 47 GLY C 1 1
6 15174 1 1 47 GLY CA C 20.961 -10.084 -17.841 1.00 . A A . 47 GLY CA 1 1
6 15175 1 1 47 GLY H H 21.087 -7.981 -17.623 1.00 . A A . 47 GLY H 1 1
6 15176 1 1 47 GLY HA2 H 21.488 -10.776 -18.479 1.00 . A A . 47 GLY HA2 1 1
6 15177 1 1 47 GLY HA3 H 21.082 -10.394 -16.813 1.00 . A A . 47 GLY HA3 1 1
6 15178 1 1 47 GLY N N 21.544 -8.757 -18.004 1.00 . A A . 47 GLY N 1 1
6 15179 1 1 47 GLY O O 18.836 -11.156 -18.081 1.00 . A A . 47 GLY O 1 1
6 15180 1 1 48 ALA C C 16.628 -9.417 -19.465 1.00 . A A . 48 ALA C 1 1
6 15181 1 1 48 ALA CA C 17.547 -8.692 -18.480 1.00 . A A . 48 ALA CA 1 1
6 15182 1 1 48 ALA CB C 17.318 -7.194 -18.561 1.00 . A A . 48 ALA CB 1 1
6 15183 1 1 48 ALA H H 19.549 -8.323 -19.043 1.00 . A A . 48 ALA H 1 1
6 15184 1 1 48 ALA HA H 17.264 -8.997 -17.484 1.00 . A A . 48 ALA HA 1 1
6 15185 1 1 48 ALA HB1 H 17.547 -6.849 -19.559 1.00 . A A . 48 ALA HB1 1 1
6 15186 1 1 48 ALA HB2 H 17.960 -6.692 -17.853 1.00 . A A . 48 ALA HB2 1 1
6 15187 1 1 48 ALA HB3 H 16.287 -6.973 -18.331 1.00 . A A . 48 ALA HB3 1 1
6 15188 1 1 48 ALA N N 18.968 -8.980 -18.617 1.00 . A A . 48 ALA N 1 1
6 15189 1 1 48 ALA O O 16.492 -9.025 -20.622 1.00 . A A . 48 ALA O 1 1
6 15190 1 1 49 GLU C C 13.772 -10.823 -18.316 1.00 . A A . 49 GLU C 1 1
6 15191 1 1 49 GLU CA C 14.732 -10.931 -19.480 1.00 . A A . 49 GLU CA 1 1
6 15192 1 1 49 GLU CB C 14.742 -12.369 -19.997 1.00 . A A . 49 GLU CB 1 1
6 15193 1 1 49 GLU CD C 14.907 -13.800 -22.050 1.00 . A A . 49 GLU CD 1 1
6 15194 1 1 49 GLU CG C 15.376 -12.537 -21.359 1.00 . A A . 49 GLU CG 1 1
6 15195 1 1 49 GLU H H 16.465 -11.011 -18.278 1.00 . A A . 49 GLU H 1 1
6 15196 1 1 49 GLU HA H 14.421 -10.258 -20.267 1.00 . A A . 49 GLU HA 1 1
6 15197 1 1 49 GLU HB2 H 15.286 -12.985 -19.297 1.00 . A A . 49 GLU HB2 1 1
6 15198 1 1 49 GLU HB3 H 13.723 -12.723 -20.054 1.00 . A A . 49 GLU HB3 1 1
6 15199 1 1 49 GLU HG2 H 15.114 -11.687 -21.974 1.00 . A A . 49 GLU HG2 1 1
6 15200 1 1 49 GLU HG3 H 16.449 -12.581 -21.243 1.00 . A A . 49 GLU HG3 1 1
6 15201 1 1 49 GLU N N 16.026 -10.494 -18.985 1.00 . A A . 49 GLU N 1 1
6 15202 1 1 49 GLU O O 13.926 -11.528 -17.320 1.00 . A A . 49 GLU O 1 1
6 15203 1 1 49 GLU OE1 O 15.424 -14.885 -21.729 1.00 . A A . 49 GLU OE1 1 1
6 15204 1 1 49 GLU OE2 O 14.015 -13.715 -22.921 1.00 . A A . 49 GLU OE2 1 1
6 15205 1 1 50 VAL C C 10.516 -9.516 -17.566 1.00 . A A . 50 VAL C 1 1
6 15206 1 1 50 VAL CA C 11.998 -9.593 -17.259 1.00 . A A . 50 VAL CA 1 1
6 15207 1 1 50 VAL CB C 12.447 -8.232 -16.671 1.00 . A A . 50 VAL CB 1 1
6 15208 1 1 50 VAL CG1 C 13.883 -8.295 -16.178 1.00 . A A . 50 VAL CG1 1 1
6 15209 1 1 50 VAL CG2 C 12.291 -7.114 -17.695 1.00 . A A . 50 VAL CG2 1 1
6 15210 1 1 50 VAL H H 12.573 -9.558 -19.297 1.00 . A A . 50 VAL H 1 1
6 15211 1 1 50 VAL HA H 12.157 -10.349 -16.506 1.00 . A A . 50 VAL HA 1 1
6 15212 1 1 50 VAL HB H 11.812 -8.005 -15.826 1.00 . A A . 50 VAL HB 1 1
6 15213 1 1 50 VAL HG11 H 13.972 -9.059 -15.421 1.00 . A A . 50 VAL HG11 1 1
6 15214 1 1 50 VAL HG12 H 14.162 -7.339 -15.761 1.00 . A A . 50 VAL HG12 1 1
6 15215 1 1 50 VAL HG13 H 14.535 -8.531 -17.007 1.00 . A A . 50 VAL HG13 1 1
6 15216 1 1 50 VAL HG21 H 12.631 -6.184 -17.265 1.00 . A A . 50 VAL HG21 1 1
6 15217 1 1 50 VAL HG22 H 11.252 -7.023 -17.975 1.00 . A A . 50 VAL HG22 1 1
6 15218 1 1 50 VAL HG23 H 12.882 -7.344 -18.569 1.00 . A A . 50 VAL HG23 1 1
6 15219 1 1 50 VAL N N 12.786 -9.954 -18.424 1.00 . A A . 50 VAL N 1 1
6 15220 1 1 50 VAL O O 10.117 -9.255 -18.695 1.00 . A A . 50 VAL O 1 1
6 15221 1 1 51 VAL C C 7.953 -8.613 -15.388 1.00 . A A . 51 VAL C 1 1
6 15222 1 1 51 VAL CA C 8.296 -9.491 -16.588 1.00 . A A . 51 VAL CA 1 1
6 15223 1 1 51 VAL CB C 7.428 -10.776 -16.608 1.00 . A A . 51 VAL CB 1 1
6 15224 1 1 51 VAL CG1 C 7.759 -11.693 -15.441 1.00 . A A . 51 VAL CG1 1 1
6 15225 1 1 51 VAL CG2 C 5.946 -10.429 -16.613 1.00 . A A . 51 VAL CG2 1 1
6 15226 1 1 51 VAL H H 10.096 -10.193 -15.740 1.00 . A A . 51 VAL H 1 1
6 15227 1 1 51 VAL HA H 8.100 -8.931 -17.493 1.00 . A A . 51 VAL HA 1 1
6 15228 1 1 51 VAL HB H 7.647 -11.311 -17.520 1.00 . A A . 51 VAL HB 1 1
6 15229 1 1 51 VAL HG11 H 8.791 -12.002 -15.507 1.00 . A A . 51 VAL HG11 1 1
6 15230 1 1 51 VAL HG12 H 7.119 -12.563 -15.473 1.00 . A A . 51 VAL HG12 1 1
6 15231 1 1 51 VAL HG13 H 7.601 -11.164 -14.512 1.00 . A A . 51 VAL HG13 1 1
6 15232 1 1 51 VAL HG21 H 5.715 -9.850 -17.495 1.00 . A A . 51 VAL HG21 1 1
6 15233 1 1 51 VAL HG22 H 5.709 -9.851 -15.731 1.00 . A A . 51 VAL HG22 1 1
6 15234 1 1 51 VAL HG23 H 5.363 -11.338 -16.615 1.00 . A A . 51 VAL HG23 1 1
6 15235 1 1 51 VAL N N 9.715 -9.783 -16.551 1.00 . A A . 51 VAL N 1 1
6 15236 1 1 51 VAL O O 8.296 -8.940 -14.250 1.00 . A A . 51 VAL O 1 1
6 15237 1 1 52 THR C C 5.591 -6.572 -14.170 1.00 . A A . 52 THR C 1 1
6 15238 1 1 52 THR CA C 7.056 -6.520 -14.589 1.00 . A A . 52 THR CA 1 1
6 15239 1 1 52 THR CB C 7.426 -5.094 -15.032 1.00 . A A . 52 THR CB 1 1
6 15240 1 1 52 THR CG2 C 7.313 -4.114 -13.872 1.00 . A A . 52 THR CG2 1 1
6 15241 1 1 52 THR H H 7.049 -7.274 -16.561 1.00 . A A . 52 THR H 1 1
6 15242 1 1 52 THR HA H 7.670 -6.779 -13.738 1.00 . A A . 52 THR HA 1 1
6 15243 1 1 52 THR HB H 6.747 -4.787 -15.814 1.00 . A A . 52 THR HB 1 1
6 15244 1 1 52 THR HG1 H 9.145 -5.969 -15.443 1.00 . A A . 52 THR HG1 1 1
6 15245 1 1 52 THR HG21 H 7.583 -3.124 -14.210 1.00 . A A . 52 THR HG21 1 1
6 15246 1 1 52 THR HG22 H 7.979 -4.417 -13.079 1.00 . A A . 52 THR HG22 1 1
6 15247 1 1 52 THR HG23 H 6.297 -4.105 -13.505 1.00 . A A . 52 THR HG23 1 1
6 15248 1 1 52 THR N N 7.333 -7.475 -15.644 1.00 . A A . 52 THR N 1 1
6 15249 1 1 52 THR O O 4.697 -6.231 -14.943 1.00 . A A . 52 THR O 1 1
6 15250 1 1 52 THR OG1 O 8.769 -5.088 -15.540 1.00 . A A . 52 THR OG1 1 1
6 15251 1 1 53 GLY C C 4.026 -6.786 -10.926 1.00 . A A . 53 GLY C 1 1
6 15252 1 1 53 GLY CA C 4.024 -7.085 -12.406 1.00 . A A . 53 GLY CA 1 1
6 15253 1 1 53 GLY H H 6.125 -7.293 -12.388 1.00 . A A . 53 GLY H 1 1
6 15254 1 1 53 GLY HA2 H 3.399 -6.364 -12.916 1.00 . A A . 53 GLY HA2 1 1
6 15255 1 1 53 GLY HA3 H 3.628 -8.076 -12.566 1.00 . A A . 53 GLY HA3 1 1
6 15256 1 1 53 GLY N N 5.364 -7.016 -12.946 1.00 . A A . 53 GLY N 1 1
6 15257 1 1 53 GLY O O 4.981 -6.207 -10.415 1.00 . A A . 53 GLY O 1 1
6 15258 1 1 54 ARG C C 2.333 -8.185 -8.089 1.00 . A A . 54 ARG C 1 1
6 15259 1 1 54 ARG CA C 2.912 -6.966 -8.791 1.00 . A A . 54 ARG CA 1 1
6 15260 1 1 54 ARG CB C 2.095 -5.715 -8.447 1.00 . A A . 54 ARG CB 1 1
6 15261 1 1 54 ARG CD C -0.129 -4.548 -8.488 1.00 . A A . 54 ARG CD 1 1
6 15262 1 1 54 ARG CG C 0.689 -5.711 -9.025 1.00 . A A . 54 ARG CG 1 1
6 15263 1 1 54 ARG CZ C -0.086 -2.172 -9.174 1.00 . A A . 54 ARG CZ 1 1
6 15264 1 1 54 ARG H H 2.225 -7.614 -10.684 1.00 . A A . 54 ARG H 1 1
6 15265 1 1 54 ARG HA H 3.924 -6.821 -8.443 1.00 . A A . 54 ARG HA 1 1
6 15266 1 1 54 ARG HB2 H 2.017 -5.637 -7.374 1.00 . A A . 54 ARG HB2 1 1
6 15267 1 1 54 ARG HB3 H 2.616 -4.847 -8.823 1.00 . A A . 54 ARG HB3 1 1
6 15268 1 1 54 ARG HD2 H -1.086 -4.540 -8.986 1.00 . A A . 54 ARG HD2 1 1
6 15269 1 1 54 ARG HD3 H -0.277 -4.690 -7.428 1.00 . A A . 54 ARG HD3 1 1
6 15270 1 1 54 ARG HE H 1.491 -3.200 -8.479 1.00 . A A . 54 ARG HE 1 1
6 15271 1 1 54 ARG HG2 H 0.751 -5.629 -10.100 1.00 . A A . 54 ARG HG2 1 1
6 15272 1 1 54 ARG HG3 H 0.199 -6.637 -8.761 1.00 . A A . 54 ARG HG3 1 1
6 15273 1 1 54 ARG HH11 H -1.901 -3.067 -9.376 1.00 . A A . 54 ARG HH11 1 1
6 15274 1 1 54 ARG HH12 H -1.837 -1.390 -9.832 1.00 . A A . 54 ARG HH12 1 1
6 15275 1 1 54 ARG HH21 H 1.559 -0.986 -9.074 1.00 . A A . 54 ARG HH21 1 1
6 15276 1 1 54 ARG HH22 H 0.121 -0.217 -9.679 1.00 . A A . 54 ARG HH22 1 1
6 15277 1 1 54 ARG N N 2.973 -7.174 -10.228 1.00 . A A . 54 ARG N 1 1
6 15278 1 1 54 ARG NE N 0.530 -3.260 -8.707 1.00 . A A . 54 ARG NE 1 1
6 15279 1 1 54 ARG NH1 N -1.376 -2.214 -9.488 1.00 . A A . 54 ARG NH1 1 1
6 15280 1 1 54 ARG NH2 N 0.586 -1.036 -9.318 1.00 . A A . 54 ARG NH2 1 1
6 15281 1 1 54 ARG O O 1.281 -8.701 -8.473 1.00 . A A . 54 ARG O 1 1
6 15282 1 1 55 LEU C C 2.015 -9.241 -4.957 1.00 . A A . 55 LEU C 1 1
6 15283 1 1 55 LEU CA C 2.576 -9.765 -6.267 1.00 . A A . 55 LEU CA 1 1
6 15284 1 1 55 LEU CB C 3.718 -10.751 -5.998 1.00 . A A . 55 LEU CB 1 1
6 15285 1 1 55 LEU CD1 C 5.464 -12.337 -6.848 1.00 . A A . 55 LEU CD1 1 1
6 15286 1 1 55 LEU CD2 C 3.259 -12.174 -8.011 1.00 . A A . 55 LEU CD2 1 1
6 15287 1 1 55 LEU CG C 4.323 -11.410 -7.240 1.00 . A A . 55 LEU CG 1 1
6 15288 1 1 55 LEU H H 3.878 -8.199 -6.832 1.00 . A A . 55 LEU H 1 1
6 15289 1 1 55 LEU HA H 1.790 -10.266 -6.812 1.00 . A A . 55 LEU HA 1 1
6 15290 1 1 55 LEU HB2 H 4.504 -10.225 -5.477 1.00 . A A . 55 LEU HB2 1 1
6 15291 1 1 55 LEU HB3 H 3.344 -11.532 -5.353 1.00 . A A . 55 LEU HB3 1 1
6 15292 1 1 55 LEU HD11 H 5.091 -13.109 -6.191 1.00 . A A . 55 LEU HD11 1 1
6 15293 1 1 55 LEU HD12 H 6.230 -11.770 -6.341 1.00 . A A . 55 LEU HD12 1 1
6 15294 1 1 55 LEU HD13 H 5.880 -12.790 -7.737 1.00 . A A . 55 LEU HD13 1 1
6 15295 1 1 55 LEU HD21 H 2.512 -11.484 -8.373 1.00 . A A . 55 LEU HD21 1 1
6 15296 1 1 55 LEU HD22 H 2.794 -12.899 -7.359 1.00 . A A . 55 LEU HD22 1 1
6 15297 1 1 55 LEU HD23 H 3.715 -12.683 -8.847 1.00 . A A . 55 LEU HD23 1 1
6 15298 1 1 55 LEU HG H 4.723 -10.644 -7.889 1.00 . A A . 55 LEU HG 1 1
6 15299 1 1 55 LEU N N 3.034 -8.643 -7.069 1.00 . A A . 55 LEU N 1 1
6 15300 1 1 55 LEU O O 2.738 -8.613 -4.181 1.00 . A A . 55 LEU O 1 1
6 15301 1 1 56 ALA C C -0.209 -7.446 -3.653 1.00 . A A . 56 ALA C 1 1
6 15302 1 1 56 ALA CA C -0.013 -8.966 -3.580 1.00 . A A . 56 ALA CA 1 1
6 15303 1 1 56 ALA CB C 0.670 -9.366 -2.277 1.00 . A A . 56 ALA CB 1 1
6 15304 1 1 56 ALA H H 0.230 -10.020 -5.401 1.00 . A A . 56 ALA H 1 1
6 15305 1 1 56 ALA HA H -0.988 -9.430 -3.592 1.00 . A A . 56 ALA HA 1 1
6 15306 1 1 56 ALA HB1 H 0.838 -10.433 -2.271 1.00 . A A . 56 ALA HB1 1 1
6 15307 1 1 56 ALA HB2 H 0.037 -9.097 -1.444 1.00 . A A . 56 ALA HB2 1 1
6 15308 1 1 56 ALA HB3 H 1.616 -8.851 -2.193 1.00 . A A . 56 ALA HB3 1 1
6 15309 1 1 56 ALA N N 0.719 -9.474 -4.745 1.00 . A A . 56 ALA N 1 1
6 15310 1 1 56 ALA O O -1.309 -6.945 -3.424 1.00 . A A . 56 ALA O 1 1
6 15311 1 1 57 GLY C C 2.086 -4.673 -4.540 1.00 . A A . 57 GLY C 1 1
6 15312 1 1 57 GLY CA C 0.767 -5.279 -4.113 1.00 . A A . 57 GLY CA 1 1
6 15313 1 1 57 GLY H H 1.714 -7.176 -4.126 1.00 . A A . 57 GLY H 1 1
6 15314 1 1 57 GLY HA2 H 0.015 -5.039 -4.851 1.00 . A A . 57 GLY HA2 1 1
6 15315 1 1 57 GLY HA3 H 0.478 -4.853 -3.164 1.00 . A A . 57 GLY HA3 1 1
6 15316 1 1 57 GLY N N 0.853 -6.722 -3.978 1.00 . A A . 57 GLY N 1 1
6 15317 1 1 57 GLY O O 2.125 -3.730 -5.334 1.00 . A A . 57 GLY O 1 1
6 15318 1 1 58 THR C C 4.893 -5.151 -5.766 1.00 . A A . 58 THR C 1 1
6 15319 1 1 58 THR CA C 4.505 -4.765 -4.339 1.00 . A A . 58 THR CA 1 1
6 15320 1 1 58 THR CB C 5.505 -5.361 -3.340 1.00 . A A . 58 THR CB 1 1
6 15321 1 1 58 THR CG2 C 6.029 -4.297 -2.388 1.00 . A A . 58 THR CG2 1 1
6 15322 1 1 58 THR H H 3.068 -5.966 -3.380 1.00 . A A . 58 THR H 1 1
6 15323 1 1 58 THR HA H 4.527 -3.689 -4.245 1.00 . A A . 58 THR HA 1 1
6 15324 1 1 58 THR HB H 6.336 -5.784 -3.888 1.00 . A A . 58 THR HB 1 1
6 15325 1 1 58 THR HG1 H 5.482 -6.798 -1.978 1.00 . A A . 58 THR HG1 1 1
6 15326 1 1 58 THR HG21 H 5.207 -3.886 -1.822 1.00 . A A . 58 THR HG21 1 1
6 15327 1 1 58 THR HG22 H 6.507 -3.510 -2.953 1.00 . A A . 58 THR HG22 1 1
6 15328 1 1 58 THR HG23 H 6.746 -4.739 -1.711 1.00 . A A . 58 THR HG23 1 1
6 15329 1 1 58 THR N N 3.167 -5.222 -4.015 1.00 . A A . 58 THR N 1 1
6 15330 1 1 58 THR O O 4.673 -6.286 -6.197 1.00 . A A . 58 THR O 1 1
6 15331 1 1 58 THR OG1 O 4.851 -6.397 -2.595 1.00 . A A . 58 THR OG1 1 1
6 15332 1 1 59 SER C C 7.115 -5.287 -7.927 1.00 . A A . 59 SER C 1 1
6 15333 1 1 59 SER CA C 5.853 -4.438 -7.875 1.00 . A A . 59 SER CA 1 1
6 15334 1 1 59 SER CB C 6.068 -3.110 -8.596 1.00 . A A . 59 SER CB 1 1
6 15335 1 1 59 SER H H 5.600 -3.314 -6.108 1.00 . A A . 59 SER H 1 1
6 15336 1 1 59 SER HA H 5.054 -4.977 -8.363 1.00 . A A . 59 SER HA 1 1
6 15337 1 1 59 SER HB2 H 6.552 -3.291 -9.543 1.00 . A A . 59 SER HB2 1 1
6 15338 1 1 59 SER HB3 H 5.112 -2.635 -8.765 1.00 . A A . 59 SER HB3 1 1
6 15339 1 1 59 SER HG H 7.378 -2.756 -7.178 1.00 . A A . 59 SER HG 1 1
6 15340 1 1 59 SER N N 5.450 -4.199 -6.501 1.00 . A A . 59 SER N 1 1
6 15341 1 1 59 SER O O 8.131 -4.947 -7.319 1.00 . A A . 59 SER O 1 1
6 15342 1 1 59 SER OG O 6.881 -2.238 -7.827 1.00 . A A . 59 SER OG 1 1
6 15343 1 1 60 VAL C C 8.770 -7.292 -10.137 1.00 . A A . 60 VAL C 1 1
6 15344 1 1 60 VAL CA C 8.157 -7.311 -8.746 1.00 . A A . 60 VAL CA 1 1
6 15345 1 1 60 VAL CB C 7.730 -8.756 -8.400 1.00 . A A . 60 VAL CB 1 1
6 15346 1 1 60 VAL CG1 C 7.247 -8.836 -6.966 1.00 . A A . 60 VAL CG1 1 1
6 15347 1 1 60 VAL CG2 C 6.651 -9.258 -9.352 1.00 . A A . 60 VAL CG2 1 1
6 15348 1 1 60 VAL H H 6.230 -6.566 -9.175 1.00 . A A . 60 VAL H 1 1
6 15349 1 1 60 VAL HA H 8.905 -7.000 -8.032 1.00 . A A . 60 VAL HA 1 1
6 15350 1 1 60 VAL HB H 8.593 -9.399 -8.499 1.00 . A A . 60 VAL HB 1 1
6 15351 1 1 60 VAL HG11 H 8.047 -8.545 -6.300 1.00 . A A . 60 VAL HG11 1 1
6 15352 1 1 60 VAL HG12 H 6.944 -9.850 -6.744 1.00 . A A . 60 VAL HG12 1 1
6 15353 1 1 60 VAL HG13 H 6.407 -8.172 -6.831 1.00 . A A . 60 VAL HG13 1 1
6 15354 1 1 60 VAL HG21 H 7.038 -9.271 -10.361 1.00 . A A . 60 VAL HG21 1 1
6 15355 1 1 60 VAL HG22 H 5.794 -8.602 -9.305 1.00 . A A . 60 VAL HG22 1 1
6 15356 1 1 60 VAL HG23 H 6.356 -10.257 -9.067 1.00 . A A . 60 VAL HG23 1 1
6 15357 1 1 60 VAL N N 7.047 -6.385 -8.658 1.00 . A A . 60 VAL N 1 1
6 15358 1 1 60 VAL O O 8.060 -7.256 -11.147 1.00 . A A . 60 VAL O 1 1
6 15359 1 1 61 VAL C C 11.341 -8.851 -11.523 1.00 . A A . 61 VAL C 1 1
6 15360 1 1 61 VAL CA C 10.809 -7.430 -11.428 1.00 . A A . 61 VAL CA 1 1
6 15361 1 1 61 VAL CB C 11.982 -6.429 -11.537 1.00 . A A . 61 VAL CB 1 1
6 15362 1 1 61 VAL CG1 C 12.630 -6.507 -12.912 1.00 . A A . 61 VAL CG1 1 1
6 15363 1 1 61 VAL CG2 C 11.513 -5.010 -11.240 1.00 . A A . 61 VAL CG2 1 1
6 15364 1 1 61 VAL H H 10.596 -7.178 -9.344 1.00 . A A . 61 VAL H 1 1
6 15365 1 1 61 VAL HA H 10.121 -7.252 -12.242 1.00 . A A . 61 VAL HA 1 1
6 15366 1 1 61 VAL HB H 12.725 -6.699 -10.802 1.00 . A A . 61 VAL HB 1 1
6 15367 1 1 61 VAL HG11 H 13.003 -7.507 -13.078 1.00 . A A . 61 VAL HG11 1 1
6 15368 1 1 61 VAL HG12 H 13.450 -5.804 -12.965 1.00 . A A . 61 VAL HG12 1 1
6 15369 1 1 61 VAL HG13 H 11.899 -6.265 -13.669 1.00 . A A . 61 VAL HG13 1 1
6 15370 1 1 61 VAL HG21 H 11.093 -4.971 -10.245 1.00 . A A . 61 VAL HG21 1 1
6 15371 1 1 61 VAL HG22 H 10.760 -4.722 -11.958 1.00 . A A . 61 VAL HG22 1 1
6 15372 1 1 61 VAL HG23 H 12.351 -4.331 -11.304 1.00 . A A . 61 VAL HG23 1 1
6 15373 1 1 61 VAL N N 10.089 -7.285 -10.181 1.00 . A A . 61 VAL N 1 1
6 15374 1 1 61 VAL O O 12.342 -9.194 -10.893 1.00 . A A . 61 VAL O 1 1
6 15375 1 1 62 LEU C C 11.987 -11.258 -13.560 1.00 . A A . 62 LEU C 1 1
6 15376 1 1 62 LEU CA C 11.018 -11.081 -12.401 1.00 . A A . 62 LEU CA 1 1
6 15377 1 1 62 LEU CB C 9.750 -11.930 -12.596 1.00 . A A . 62 LEU CB 1 1
6 15378 1 1 62 LEU CD1 C 10.571 -14.051 -13.713 1.00 . A A . 62 LEU CD1 1 1
6 15379 1 1 62 LEU CD2 C 10.705 -13.813 -11.226 1.00 . A A . 62 LEU CD2 1 1
6 15380 1 1 62 LEU CG C 9.912 -13.457 -12.476 1.00 . A A . 62 LEU CG 1 1
6 15381 1 1 62 LEU H H 9.886 -9.338 -12.796 1.00 . A A . 62 LEU H 1 1
6 15382 1 1 62 LEU HA H 11.507 -11.374 -11.483 1.00 . A A . 62 LEU HA 1 1
6 15383 1 1 62 LEU HB2 H 9.024 -11.614 -11.861 1.00 . A A . 62 LEU HB2 1 1
6 15384 1 1 62 LEU HB3 H 9.352 -11.713 -13.577 1.00 . A A . 62 LEU HB3 1 1
6 15385 1 1 62 LEU HD11 H 10.680 -15.119 -13.586 1.00 . A A . 62 LEU HD11 1 1
6 15386 1 1 62 LEU HD12 H 11.545 -13.605 -13.852 1.00 . A A . 62 LEU HD12 1 1
6 15387 1 1 62 LEU HD13 H 9.957 -13.853 -14.579 1.00 . A A . 62 LEU HD13 1 1
6 15388 1 1 62 LEU HD21 H 10.814 -14.887 -11.162 1.00 . A A . 62 LEU HD21 1 1
6 15389 1 1 62 LEU HD22 H 10.183 -13.452 -10.352 1.00 . A A . 62 LEU HD22 1 1
6 15390 1 1 62 LEU HD23 H 11.682 -13.355 -11.277 1.00 . A A . 62 LEU HD23 1 1
6 15391 1 1 62 LEU HG H 8.933 -13.903 -12.382 1.00 . A A . 62 LEU HG 1 1
6 15392 1 1 62 LEU N N 10.657 -9.678 -12.291 1.00 . A A . 62 LEU N 1 1
6 15393 1 1 62 LEU O O 11.618 -11.073 -14.721 1.00 . A A . 62 LEU O 1 1
6 15394 1 1 63 ALA C C 14.661 -13.192 -14.419 1.00 . A A . 63 ALA C 1 1
6 15395 1 1 63 ALA CA C 14.267 -11.734 -14.237 1.00 . A A . 63 ALA CA 1 1
6 15396 1 1 63 ALA CB C 15.485 -10.904 -13.857 1.00 . A A . 63 ALA CB 1 1
6 15397 1 1 63 ALA H H 13.450 -11.749 -12.288 1.00 . A A . 63 ALA H 1 1
6 15398 1 1 63 ALA HA H 13.881 -11.356 -15.173 1.00 . A A . 63 ALA HA 1 1
6 15399 1 1 63 ALA HB1 H 15.891 -11.269 -12.925 1.00 . A A . 63 ALA HB1 1 1
6 15400 1 1 63 ALA HB2 H 15.196 -9.869 -13.745 1.00 . A A . 63 ALA HB2 1 1
6 15401 1 1 63 ALA HB3 H 16.233 -10.989 -14.631 1.00 . A A . 63 ALA HB3 1 1
6 15402 1 1 63 ALA N N 13.227 -11.590 -13.234 1.00 . A A . 63 ALA N 1 1
6 15403 1 1 63 ALA O O 15.044 -13.869 -13.464 1.00 . A A . 63 ALA O 1 1
6 15404 1 1 64 LYS C C 16.034 -14.964 -17.100 1.00 . A A . 64 LYS C 1 1
6 15405 1 1 64 LYS CA C 14.989 -15.018 -15.981 1.00 . A A . 64 LYS CA 1 1
6 15406 1 1 64 LYS CB C 13.794 -15.926 -16.361 1.00 . A A . 64 LYS CB 1 1
6 15407 1 1 64 LYS CD C 12.114 -14.317 -17.381 1.00 . A A . 64 LYS CD 1 1
6 15408 1 1 64 LYS CE C 11.546 -13.792 -18.692 1.00 . A A . 64 LYS CE 1 1
6 15409 1 1 64 LYS CG C 13.025 -15.510 -17.616 1.00 . A A . 64 LYS CG 1 1
6 15410 1 1 64 LYS H H 14.195 -13.095 -16.356 1.00 . A A . 64 LYS H 1 1
6 15411 1 1 64 LYS HA H 15.464 -15.426 -15.100 1.00 . A A . 64 LYS HA 1 1
6 15412 1 1 64 LYS HB2 H 14.162 -16.930 -16.518 1.00 . A A . 64 LYS HB2 1 1
6 15413 1 1 64 LYS HB3 H 13.101 -15.940 -15.532 1.00 . A A . 64 LYS HB3 1 1
6 15414 1 1 64 LYS HD2 H 11.299 -14.618 -16.741 1.00 . A A . 64 LYS HD2 1 1
6 15415 1 1 64 LYS HD3 H 12.681 -13.530 -16.903 1.00 . A A . 64 LYS HD3 1 1
6 15416 1 1 64 LYS HE2 H 10.881 -12.970 -18.475 1.00 . A A . 64 LYS HE2 1 1
6 15417 1 1 64 LYS HE3 H 12.362 -13.439 -19.306 1.00 . A A . 64 LYS HE3 1 1
6 15418 1 1 64 LYS HG2 H 13.735 -15.254 -18.388 1.00 . A A . 64 LYS HG2 1 1
6 15419 1 1 64 LYS HG3 H 12.426 -16.346 -17.947 1.00 . A A . 64 LYS HG3 1 1
6 15420 1 1 64 LYS HZ1 H 9.900 -15.056 -18.949 1.00 . A A . 64 LYS HZ1 1 1
6 15421 1 1 64 LYS HZ2 H 11.362 -15.704 -19.520 1.00 . A A . 64 LYS HZ2 1 1
6 15422 1 1 64 LYS HZ3 H 10.575 -14.494 -20.402 1.00 . A A . 64 LYS HZ3 1 1
6 15423 1 1 64 LYS N N 14.559 -13.671 -15.648 1.00 . A A . 64 LYS N 1 1
6 15424 1 1 64 LYS NZ N 10.793 -14.832 -19.441 1.00 . A A . 64 LYS NZ 1 1
6 15425 1 1 64 LYS O O 15.710 -14.953 -18.286 1.00 . A A . 64 LYS O 1 1
6 15426 1 1 65 PRO C C 18.621 -16.078 -18.465 1.00 . A A . 65 PRO C 1 1
6 15427 1 1 65 PRO CA C 18.413 -14.782 -17.688 1.00 . A A . 65 PRO CA 1 1
6 15428 1 1 65 PRO CB C 19.644 -14.484 -16.817 1.00 . A A . 65 PRO CB 1 1
6 15429 1 1 65 PRO CD C 17.800 -14.829 -15.344 1.00 . A A . 65 PRO CD 1 1
6 15430 1 1 65 PRO CG C 19.101 -14.098 -15.481 1.00 . A A . 65 PRO CG 1 1
6 15431 1 1 65 PRO HA H 18.260 -13.970 -18.384 1.00 . A A . 65 PRO HA 1 1
6 15432 1 1 65 PRO HB2 H 20.260 -15.368 -16.750 1.00 . A A . 65 PRO HB2 1 1
6 15433 1 1 65 PRO HB3 H 20.210 -13.678 -17.258 1.00 . A A . 65 PRO HB3 1 1
6 15434 1 1 65 PRO HD2 H 17.964 -15.826 -14.958 1.00 . A A . 65 PRO HD2 1 1
6 15435 1 1 65 PRO HD3 H 17.120 -14.281 -14.710 1.00 . A A . 65 PRO HD3 1 1
6 15436 1 1 65 PRO HG2 H 19.787 -14.402 -14.705 1.00 . A A . 65 PRO HG2 1 1
6 15437 1 1 65 PRO HG3 H 18.937 -13.031 -15.444 1.00 . A A . 65 PRO HG3 1 1
6 15438 1 1 65 PRO N N 17.315 -14.871 -16.727 1.00 . A A . 65 PRO N 1 1
6 15439 1 1 65 PRO O O 18.091 -17.129 -18.104 1.00 . A A . 65 PRO O 1 1
6 15440 1 1 66 ARG C C 21.164 -17.574 -20.038 1.00 . A A . 66 ARG C 1 1
6 15441 1 1 66 ARG CA C 19.735 -17.159 -20.335 1.00 . A A . 66 ARG CA 1 1
6 15442 1 1 66 ARG CB C 19.555 -16.858 -21.825 1.00 . A A . 66 ARG CB 1 1
6 15443 1 1 66 ARG CD C 17.964 -16.182 -23.660 1.00 . A A . 66 ARG CD 1 1
6 15444 1 1 66 ARG CG C 18.144 -16.418 -22.171 1.00 . A A . 66 ARG CG 1 1
6 15445 1 1 66 ARG CZ C 16.192 -15.327 -25.160 1.00 . A A . 66 ARG CZ 1 1
6 15446 1 1 66 ARG H H 19.774 -15.125 -19.780 1.00 . A A . 66 ARG H 1 1
6 15447 1 1 66 ARG HA H 19.071 -17.960 -20.050 1.00 . A A . 66 ARG HA 1 1
6 15448 1 1 66 ARG HB2 H 20.237 -16.070 -22.108 1.00 . A A . 66 ARG HB2 1 1
6 15449 1 1 66 ARG HB3 H 19.784 -17.746 -22.394 1.00 . A A . 66 ARG HB3 1 1
6 15450 1 1 66 ARG HD2 H 18.750 -15.529 -24.009 1.00 . A A . 66 ARG HD2 1 1
6 15451 1 1 66 ARG HD3 H 18.025 -17.130 -24.175 1.00 . A A . 66 ARG HD3 1 1
6 15452 1 1 66 ARG HE H 16.123 -15.301 -23.154 1.00 . A A . 66 ARG HE 1 1
6 15453 1 1 66 ARG HG2 H 17.452 -17.184 -21.856 1.00 . A A . 66 ARG HG2 1 1
6 15454 1 1 66 ARG HG3 H 17.928 -15.500 -21.644 1.00 . A A . 66 ARG HG3 1 1
6 15455 1 1 66 ARG HH11 H 17.774 -16.135 -26.151 1.00 . A A . 66 ARG HH11 1 1
6 15456 1 1 66 ARG HH12 H 16.499 -15.500 -27.158 1.00 . A A . 66 ARG HH12 1 1
6 15457 1 1 66 ARG HH21 H 14.494 -14.437 -24.479 1.00 . A A . 66 ARG HH21 1 1
6 15458 1 1 66 ARG HH22 H 14.651 -14.544 -26.214 1.00 . A A . 66 ARG HH22 1 1
6 15459 1 1 66 ARG N N 19.402 -15.993 -19.531 1.00 . A A . 66 ARG N 1 1
6 15460 1 1 66 ARG NE N 16.671 -15.567 -23.943 1.00 . A A . 66 ARG NE 1 1
6 15461 1 1 66 ARG NH1 N 16.878 -15.681 -26.241 1.00 . A A . 66 ARG NH1 1 1
6 15462 1 1 66 ARG NH2 N 15.021 -14.721 -25.299 1.00 . A A . 66 ARG NH2 1 1
6 15463 1 1 66 ARG O O 21.776 -18.354 -20.769 1.00 . A A . 66 ARG O 1 1
6 15464 1 1 67 CYS C C 22.858 -18.326 -17.297 1.00 . A A . 67 CYS C 1 1
6 15465 1 1 67 CYS CA C 23.001 -17.378 -18.472 1.00 . A A . 67 CYS CA 1 1
6 15466 1 1 67 CYS CB C 23.764 -16.122 -18.050 1.00 . A A . 67 CYS CB 1 1
6 15467 1 1 67 CYS H H 21.152 -16.383 -18.447 1.00 . A A . 67 CYS H 1 1
6 15468 1 1 67 CYS HA H 23.534 -17.875 -19.269 1.00 . A A . 67 CYS HA 1 1
6 15469 1 1 67 CYS HB2 H 23.247 -15.658 -17.224 1.00 . A A . 67 CYS HB2 1 1
6 15470 1 1 67 CYS HB3 H 24.758 -16.403 -17.735 1.00 . A A . 67 CYS HB3 1 1
6 15471 1 1 67 CYS HG H 23.979 -13.689 -18.786 1.00 . A A . 67 CYS HG 1 1
6 15472 1 1 67 CYS N N 21.684 -17.028 -18.953 1.00 . A A . 67 CYS N 1 1
6 15473 1 1 67 CYS O O 21.984 -18.139 -16.450 1.00 . A A . 67 CYS O 1 1
6 15474 1 1 67 CYS SG S 23.928 -14.884 -19.357 1.00 . A A . 67 CYS SG 1 1
6 15475 1 1 68 TYR C C 23.930 -19.764 -14.830 1.00 . A A . 68 TYR C 1 1
6 15476 1 1 68 TYR CA C 23.602 -20.350 -16.203 1.00 . A A . 68 TYR CA 1 1
6 15477 1 1 68 TYR CB C 24.480 -21.571 -16.513 1.00 . A A . 68 TYR CB 1 1
6 15478 1 1 68 TYR CD1 C 26.558 -20.618 -17.599 1.00 . A A . 68 TYR CD1 1 1
6 15479 1 1 68 TYR CD2 C 26.797 -21.794 -15.540 1.00 . A A . 68 TYR CD2 1 1
6 15480 1 1 68 TYR CE1 C 27.923 -20.412 -17.643 1.00 . A A . 68 TYR CE1 1 1
6 15481 1 1 68 TYR CE2 C 28.162 -21.589 -15.577 1.00 . A A . 68 TYR CE2 1 1
6 15482 1 1 68 TYR CG C 25.972 -21.315 -16.550 1.00 . A A . 68 TYR CG 1 1
6 15483 1 1 68 TYR CZ C 28.719 -20.894 -16.627 1.00 . A A . 68 TYR CZ 1 1
6 15484 1 1 68 TYR H H 24.387 -19.430 -17.946 1.00 . A A . 68 TYR H 1 1
6 15485 1 1 68 TYR HA H 22.572 -20.675 -16.182 1.00 . A A . 68 TYR HA 1 1
6 15486 1 1 68 TYR HB2 H 24.302 -22.325 -15.762 1.00 . A A . 68 TYR HB2 1 1
6 15487 1 1 68 TYR HB3 H 24.193 -21.966 -17.477 1.00 . A A . 68 TYR HB3 1 1
6 15488 1 1 68 TYR HD1 H 25.931 -20.238 -18.392 1.00 . A A . 68 TYR HD1 1 1
6 15489 1 1 68 TYR HD2 H 26.358 -22.339 -14.717 1.00 . A A . 68 TYR HD2 1 1
6 15490 1 1 68 TYR HE1 H 28.360 -19.867 -18.467 1.00 . A A . 68 TYR HE1 1 1
6 15491 1 1 68 TYR HE2 H 28.786 -21.968 -14.781 1.00 . A A . 68 TYR HE2 1 1
6 15492 1 1 68 TYR HH H 30.526 -21.552 -16.741 1.00 . A A . 68 TYR HH 1 1
6 15493 1 1 68 TYR N N 23.700 -19.345 -17.250 1.00 . A A . 68 TYR N 1 1
6 15494 1 1 68 TYR O O 24.479 -18.663 -14.721 1.00 . A A . 68 TYR O 1 1
6 15495 1 1 68 TYR OH O 30.079 -20.694 -16.669 1.00 . A A . 68 TYR OH 1 1
6 15496 1 1 69 MET C C 24.890 -19.333 -11.989 1.00 . A A . 69 MET C 1 1
6 15497 1 1 69 MET CA C 23.619 -20.091 -12.398 1.00 . A A . 69 MET CA 1 1
6 15498 1 1 69 MET CB C 23.425 -21.305 -11.487 1.00 . A A . 69 MET CB 1 1
6 15499 1 1 69 MET CE C 22.851 -24.384 -12.289 1.00 . A A . 69 MET CE 1 1
6 15500 1 1 69 MET CG C 24.550 -22.326 -11.581 1.00 . A A . 69 MET CG 1 1
6 15501 1 1 69 MET H H 23.307 -21.452 -13.989 1.00 . A A . 69 MET H 1 1
6 15502 1 1 69 MET HA H 22.777 -19.431 -12.262 1.00 . A A . 69 MET HA 1 1
6 15503 1 1 69 MET HB2 H 23.360 -20.965 -10.463 1.00 . A A . 69 MET HB2 1 1
6 15504 1 1 69 MET HB3 H 22.499 -21.795 -11.753 1.00 . A A . 69 MET HB3 1 1
6 15505 1 1 69 MET HE1 H 22.043 -23.666 -12.274 1.00 . A A . 69 MET HE1 1 1
6 15506 1 1 69 MET HE2 H 22.460 -25.371 -12.098 1.00 . A A . 69 MET HE2 1 1
6 15507 1 1 69 MET HE3 H 23.329 -24.369 -13.259 1.00 . A A . 69 MET HE3 1 1
6 15508 1 1 69 MET HG2 H 24.871 -22.393 -12.610 1.00 . A A . 69 MET HG2 1 1
6 15509 1 1 69 MET HG3 H 25.374 -21.989 -10.971 1.00 . A A . 69 MET HG3 1 1
6 15510 1 1 69 MET N N 23.601 -20.534 -13.799 1.00 . A A . 69 MET N 1 1
6 15511 1 1 69 MET O O 24.831 -18.450 -11.136 1.00 . A A . 69 MET O 1 1
6 15512 1 1 69 MET SD S 24.049 -23.964 -11.023 1.00 . A A . 69 MET SD 1 1
6 15513 1 1 70 ASN C C 27.418 -17.643 -12.802 1.00 . A A . 70 ASN C 1 1
6 15514 1 1 70 ASN CA C 27.290 -19.041 -12.202 1.00 . A A . 70 ASN CA 1 1
6 15515 1 1 70 ASN CB C 28.474 -19.904 -12.642 1.00 . A A . 70 ASN CB 1 1
6 15516 1 1 70 ASN CG C 29.800 -19.383 -12.118 1.00 . A A . 70 ASN CG 1 1
6 15517 1 1 70 ASN H H 26.017 -20.333 -13.302 1.00 . A A . 70 ASN H 1 1
6 15518 1 1 70 ASN HA H 27.301 -18.958 -11.125 1.00 . A A . 70 ASN HA 1 1
6 15519 1 1 70 ASN HB2 H 28.333 -20.911 -12.276 1.00 . A A . 70 ASN HB2 1 1
6 15520 1 1 70 ASN HB3 H 28.516 -19.922 -13.721 1.00 . A A . 70 ASN HB3 1 1
6 15521 1 1 70 ASN HD21 H 30.734 -20.026 -13.753 1.00 . A A . 70 ASN HD21 1 1
6 15522 1 1 70 ASN HD22 H 31.728 -19.249 -12.571 1.00 . A A . 70 ASN HD22 1 1
6 15523 1 1 70 ASN N N 26.027 -19.666 -12.587 1.00 . A A . 70 ASN N 1 1
6 15524 1 1 70 ASN ND2 N 30.860 -19.571 -12.892 1.00 . A A . 70 ASN ND2 1 1
6 15525 1 1 70 ASN O O 27.688 -16.675 -12.094 1.00 . A A . 70 ASN O 1 1
6 15526 1 1 70 ASN OD1 O 29.872 -18.814 -11.029 1.00 . A A . 70 ASN OD1 1 1
6 15527 1 1 71 GLU C C 26.211 -15.334 -14.597 1.00 . A A . 71 GLU C 1 1
6 15528 1 1 71 GLU CA C 27.381 -16.282 -14.820 1.00 . A A . 71 GLU CA 1 1
6 15529 1 1 71 GLU CB C 27.575 -16.539 -16.314 1.00 . A A . 71 GLU CB 1 1
6 15530 1 1 71 GLU CD C 30.094 -16.412 -16.252 1.00 . A A . 71 GLU CD 1 1
6 15531 1 1 71 GLU CG C 28.885 -17.236 -16.640 1.00 . A A . 71 GLU CG 1 1
6 15532 1 1 71 GLU H H 26.879 -18.325 -14.599 1.00 . A A . 71 GLU H 1 1
6 15533 1 1 71 GLU HA H 28.275 -15.819 -14.430 1.00 . A A . 71 GLU HA 1 1
6 15534 1 1 71 GLU HB2 H 26.764 -17.157 -16.670 1.00 . A A . 71 GLU HB2 1 1
6 15535 1 1 71 GLU HB3 H 27.554 -15.594 -16.837 1.00 . A A . 71 GLU HB3 1 1
6 15536 1 1 71 GLU HG2 H 28.921 -18.173 -16.105 1.00 . A A . 71 GLU HG2 1 1
6 15537 1 1 71 GLU HG3 H 28.922 -17.428 -17.702 1.00 . A A . 71 GLU HG3 1 1
6 15538 1 1 71 GLU N N 27.192 -17.540 -14.106 1.00 . A A . 71 GLU N 1 1
6 15539 1 1 71 GLU O O 26.362 -14.117 -14.711 1.00 . A A . 71 GLU O 1 1
6 15540 1 1 71 GLU OE1 O 30.555 -15.601 -17.078 1.00 . A A . 71 GLU OE1 1 1
6 15541 1 1 71 GLU OE2 O 30.594 -16.571 -15.121 1.00 . A A . 71 GLU OE2 1 1
6 15542 1 1 72 SER C C 24.138 -14.088 -12.884 1.00 . A A . 72 SER C 1 1
6 15543 1 1 72 SER CA C 23.863 -15.093 -14.004 1.00 . A A . 72 SER CA 1 1
6 15544 1 1 72 SER CB C 22.689 -16.007 -13.630 1.00 . A A . 72 SER CB 1 1
6 15545 1 1 72 SER H H 24.990 -16.874 -14.219 1.00 . A A . 72 SER H 1 1
6 15546 1 1 72 SER HA H 23.616 -14.553 -14.906 1.00 . A A . 72 SER HA 1 1
6 15547 1 1 72 SER HB2 H 22.552 -16.745 -14.405 1.00 . A A . 72 SER HB2 1 1
6 15548 1 1 72 SER HB3 H 22.910 -16.505 -12.697 1.00 . A A . 72 SER HB3 1 1
6 15549 1 1 72 SER HG H 20.923 -15.705 -12.833 1.00 . A A . 72 SER HG 1 1
6 15550 1 1 72 SER N N 25.051 -15.894 -14.272 1.00 . A A . 72 SER N 1 1
6 15551 1 1 72 SER O O 23.725 -12.930 -12.959 1.00 . A A . 72 SER O 1 1
6 15552 1 1 72 SER OG O 21.486 -15.274 -13.484 1.00 . A A . 72 SER OG 1 1
6 15553 1 1 73 GLY C C 26.021 -12.476 -11.087 1.00 . A A . 73 GLY C 1 1
6 15554 1 1 73 GLY CA C 25.184 -13.690 -10.727 1.00 . A A . 73 GLY CA 1 1
6 15555 1 1 73 GLY H H 25.231 -15.448 -11.902 1.00 . A A . 73 GLY H 1 1
6 15556 1 1 73 GLY HA2 H 24.258 -13.353 -10.288 1.00 . A A . 73 GLY HA2 1 1
6 15557 1 1 73 GLY HA3 H 25.720 -14.278 -9.998 1.00 . A A . 73 GLY HA3 1 1
6 15558 1 1 73 GLY N N 24.882 -14.533 -11.871 1.00 . A A . 73 GLY N 1 1
6 15559 1 1 73 GLY O O 25.911 -11.435 -10.444 1.00 . A A . 73 GLY O 1 1
6 15560 1 1 74 ARG C C 26.920 -10.338 -13.077 1.00 . A A . 74 ARG C 1 1
6 15561 1 1 74 ARG CA C 27.727 -11.514 -12.542 1.00 . A A . 74 ARG CA 1 1
6 15562 1 1 74 ARG CB C 28.704 -11.974 -13.634 1.00 . A A . 74 ARG CB 1 1
6 15563 1 1 74 ARG CD C 29.582 -14.049 -12.483 1.00 . A A . 74 ARG CD 1 1
6 15564 1 1 74 ARG CG C 29.935 -12.724 -13.135 1.00 . A A . 74 ARG CG 1 1
6 15565 1 1 74 ARG CZ C 31.530 -15.537 -12.154 1.00 . A A . 74 ARG CZ 1 1
6 15566 1 1 74 ARG H H 26.848 -13.444 -12.627 1.00 . A A . 74 ARG H 1 1
6 15567 1 1 74 ARG HA H 28.290 -11.190 -11.681 1.00 . A A . 74 ARG HA 1 1
6 15568 1 1 74 ARG HB2 H 28.174 -12.623 -14.314 1.00 . A A . 74 ARG HB2 1 1
6 15569 1 1 74 ARG HB3 H 29.040 -11.104 -14.180 1.00 . A A . 74 ARG HB3 1 1
6 15570 1 1 74 ARG HD2 H 29.624 -13.932 -11.410 1.00 . A A . 74 ARG HD2 1 1
6 15571 1 1 74 ARG HD3 H 28.579 -14.324 -12.776 1.00 . A A . 74 ARG HD3 1 1
6 15572 1 1 74 ARG HE H 30.325 -15.560 -13.751 1.00 . A A . 74 ARG HE 1 1
6 15573 1 1 74 ARG HG2 H 30.588 -12.916 -13.974 1.00 . A A . 74 ARG HG2 1 1
6 15574 1 1 74 ARG HG3 H 30.451 -12.105 -12.415 1.00 . A A . 74 ARG HG3 1 1
6 15575 1 1 74 ARG HH11 H 31.303 -14.163 -10.683 1.00 . A A . 74 ARG HH11 1 1
6 15576 1 1 74 ARG HH12 H 32.623 -15.265 -10.462 1.00 . A A . 74 ARG HH12 1 1
6 15577 1 1 74 ARG HH21 H 32.037 -16.987 -13.469 1.00 . A A . 74 ARG HH21 1 1
6 15578 1 1 74 ARG HH22 H 33.043 -16.889 -12.048 1.00 . A A . 74 ARG HH22 1 1
6 15579 1 1 74 ARG N N 26.846 -12.604 -12.122 1.00 . A A . 74 ARG N 1 1
6 15580 1 1 74 ARG NE N 30.501 -15.113 -12.882 1.00 . A A . 74 ARG NE 1 1
6 15581 1 1 74 ARG NH1 N 31.842 -14.939 -11.007 1.00 . A A . 74 ARG NH1 1 1
6 15582 1 1 74 ARG NH2 N 32.263 -16.549 -12.593 1.00 . A A . 74 ARG NH2 1 1
6 15583 1 1 74 ARG O O 27.202 -9.180 -12.770 1.00 . A A . 74 ARG O 1 1
6 15584 1 1 75 GLN C C 24.071 -8.988 -13.714 1.00 . A A . 75 GLN C 1 1
6 15585 1 1 75 GLN CA C 25.154 -9.627 -14.582 1.00 . A A . 75 GLN CA 1 1
6 15586 1 1 75 GLN CB C 24.541 -10.225 -15.850 1.00 . A A . 75 GLN CB 1 1
6 15587 1 1 75 GLN CD C 26.543 -9.867 -17.388 1.00 . A A . 75 GLN CD 1 1
6 15588 1 1 75 GLN CG C 25.561 -10.862 -16.788 1.00 . A A . 75 GLN CG 1 1
6 15589 1 1 75 GLN H H 25.626 -11.589 -13.944 1.00 . A A . 75 GLN H 1 1
6 15590 1 1 75 GLN HA H 25.855 -8.859 -14.869 1.00 . A A . 75 GLN HA 1 1
6 15591 1 1 75 GLN HB2 H 23.823 -10.981 -15.566 1.00 . A A . 75 GLN HB2 1 1
6 15592 1 1 75 GLN HB3 H 24.030 -9.443 -16.391 1.00 . A A . 75 GLN HB3 1 1
6 15593 1 1 75 GLN HE21 H 26.720 -10.999 -19.009 1.00 . A A . 75 GLN HE21 1 1
6 15594 1 1 75 GLN HE22 H 27.651 -9.537 -19.006 1.00 . A A . 75 GLN HE22 1 1
6 15595 1 1 75 GLN HG2 H 26.124 -11.601 -16.234 1.00 . A A . 75 GLN HG2 1 1
6 15596 1 1 75 GLN HG3 H 25.033 -11.350 -17.592 1.00 . A A . 75 GLN HG3 1 1
6 15597 1 1 75 GLN N N 25.896 -10.649 -13.858 1.00 . A A . 75 GLN N 1 1
6 15598 1 1 75 GLN NE2 N 27.018 -10.165 -18.586 1.00 . A A . 75 GLN NE2 1 1
6 15599 1 1 75 GLN O O 23.356 -8.093 -14.166 1.00 . A A . 75 GLN O 1 1
6 15600 1 1 75 GLN OE1 O 26.875 -8.843 -16.787 1.00 . A A . 75 GLN OE1 1 1
6 15601 1 1 76 VAL C C 23.416 -7.459 -11.122 1.00 . A A . 76 VAL C 1 1
6 15602 1 1 76 VAL CA C 22.994 -8.869 -11.536 1.00 . A A . 76 VAL CA 1 1
6 15603 1 1 76 VAL CB C 22.833 -9.748 -10.272 1.00 . A A . 76 VAL CB 1 1
6 15604 1 1 76 VAL CG1 C 21.848 -9.121 -9.291 1.00 . A A . 76 VAL CG1 1 1
6 15605 1 1 76 VAL CG2 C 22.385 -11.154 -10.652 1.00 . A A . 76 VAL CG2 1 1
6 15606 1 1 76 VAL H H 24.544 -10.167 -12.170 1.00 . A A . 76 VAL H 1 1
6 15607 1 1 76 VAL HA H 22.038 -8.816 -12.040 1.00 . A A . 76 VAL HA 1 1
6 15608 1 1 76 VAL HB H 23.794 -9.818 -9.785 1.00 . A A . 76 VAL HB 1 1
6 15609 1 1 76 VAL HG11 H 20.886 -9.010 -9.768 1.00 . A A . 76 VAL HG11 1 1
6 15610 1 1 76 VAL HG12 H 22.213 -8.151 -8.985 1.00 . A A . 76 VAL HG12 1 1
6 15611 1 1 76 VAL HG13 H 21.750 -9.758 -8.425 1.00 . A A . 76 VAL HG13 1 1
6 15612 1 1 76 VAL HG21 H 22.250 -11.746 -9.758 1.00 . A A . 76 VAL HG21 1 1
6 15613 1 1 76 VAL HG22 H 23.136 -11.614 -11.278 1.00 . A A . 76 VAL HG22 1 1
6 15614 1 1 76 VAL HG23 H 21.452 -11.101 -11.192 1.00 . A A . 76 VAL HG23 1 1
6 15615 1 1 76 VAL N N 23.961 -9.437 -12.469 1.00 . A A . 76 VAL N 1 1
6 15616 1 1 76 VAL O O 22.585 -6.553 -11.029 1.00 . A A . 76 VAL O 1 1
6 15617 1 1 77 GLY C C 24.928 -4.881 -11.483 1.00 . A A . 77 GLY C 1 1
6 15618 1 1 77 GLY CA C 25.244 -5.988 -10.489 1.00 . A A . 77 GLY CA 1 1
6 15619 1 1 77 GLY H H 25.326 -8.038 -11.017 1.00 . A A . 77 GLY H 1 1
6 15620 1 1 77 GLY HA2 H 24.820 -5.728 -9.530 1.00 . A A . 77 GLY HA2 1 1
6 15621 1 1 77 GLY HA3 H 26.317 -6.067 -10.384 1.00 . A A . 77 GLY HA3 1 1
6 15622 1 1 77 GLY N N 24.716 -7.282 -10.898 1.00 . A A . 77 GLY N 1 1
6 15623 1 1 77 GLY O O 24.302 -3.880 -11.119 1.00 . A A . 77 GLY O 1 1
6 15624 1 1 78 PRO C C 23.527 -3.886 -13.996 1.00 . A A . 78 PRO C 1 1
6 15625 1 1 78 PRO CA C 25.036 -4.064 -13.813 1.00 . A A . 78 PRO CA 1 1
6 15626 1 1 78 PRO CB C 25.661 -4.678 -15.079 1.00 . A A . 78 PRO CB 1 1
6 15627 1 1 78 PRO CD C 26.271 -6.077 -13.229 1.00 . A A . 78 PRO CD 1 1
6 15628 1 1 78 PRO CG C 26.054 -6.070 -14.712 1.00 . A A . 78 PRO CG 1 1
6 15629 1 1 78 PRO HA H 25.485 -3.099 -13.625 1.00 . A A . 78 PRO HA 1 1
6 15630 1 1 78 PRO HB2 H 24.932 -4.681 -15.881 1.00 . A A . 78 PRO HB2 1 1
6 15631 1 1 78 PRO HB3 H 26.521 -4.095 -15.376 1.00 . A A . 78 PRO HB3 1 1
6 15632 1 1 78 PRO HD2 H 25.995 -7.035 -12.812 1.00 . A A . 78 PRO HD2 1 1
6 15633 1 1 78 PRO HD3 H 27.300 -5.844 -12.996 1.00 . A A . 78 PRO HD3 1 1
6 15634 1 1 78 PRO HG2 H 25.260 -6.753 -14.975 1.00 . A A . 78 PRO HG2 1 1
6 15635 1 1 78 PRO HG3 H 26.966 -6.340 -15.226 1.00 . A A . 78 PRO HG3 1 1
6 15636 1 1 78 PRO N N 25.370 -5.018 -12.749 1.00 . A A . 78 PRO N 1 1
6 15637 1 1 78 PRO O O 23.052 -2.777 -14.229 1.00 . A A . 78 PRO O 1 1
6 15638 1 1 79 LEU C C 20.611 -4.146 -13.024 1.00 . A A . 79 LEU C 1 1
6 15639 1 1 79 LEU CA C 21.341 -4.952 -14.102 1.00 . A A . 79 LEU CA 1 1
6 15640 1 1 79 LEU CB C 20.810 -6.394 -14.169 1.00 . A A . 79 LEU CB 1 1
6 15641 1 1 79 LEU CD1 C 18.345 -6.301 -13.641 1.00 . A A . 79 LEU CD1 1 1
6 15642 1 1 79 LEU CD2 C 19.160 -5.684 -15.924 1.00 . A A . 79 LEU CD2 1 1
6 15643 1 1 79 LEU CG C 19.386 -6.579 -14.714 1.00 . A A . 79 LEU CG 1 1
6 15644 1 1 79 LEU H H 23.206 -5.817 -13.593 1.00 . A A . 79 LEU H 1 1
6 15645 1 1 79 LEU HA H 21.175 -4.476 -15.057 1.00 . A A . 79 LEU HA 1 1
6 15646 1 1 79 LEU HB2 H 21.480 -6.967 -14.792 1.00 . A A . 79 LEU HB2 1 1
6 15647 1 1 79 LEU HB3 H 20.841 -6.808 -13.171 1.00 . A A . 79 LEU HB3 1 1
6 15648 1 1 79 LEU HD11 H 17.356 -6.401 -14.063 1.00 . A A . 79 LEU HD11 1 1
6 15649 1 1 79 LEU HD12 H 18.477 -5.298 -13.263 1.00 . A A . 79 LEU HD12 1 1
6 15650 1 1 79 LEU HD13 H 18.464 -7.008 -12.833 1.00 . A A . 79 LEU HD13 1 1
6 15651 1 1 79 LEU HD21 H 19.295 -4.652 -15.636 1.00 . A A . 79 LEU HD21 1 1
6 15652 1 1 79 LEU HD22 H 18.156 -5.827 -16.295 1.00 . A A . 79 LEU HD22 1 1
6 15653 1 1 79 LEU HD23 H 19.871 -5.939 -16.696 1.00 . A A . 79 LEU HD23 1 1
6 15654 1 1 79 LEU HG H 19.266 -7.605 -15.033 1.00 . A A . 79 LEU HG 1 1
6 15655 1 1 79 LEU N N 22.778 -4.975 -13.862 1.00 . A A . 79 LEU N 1 1
6 15656 1 1 79 LEU O O 19.744 -3.326 -13.334 1.00 . A A . 79 LEU O 1 1
6 15657 1 1 80 ALA C C 20.358 -2.202 -10.735 1.00 . A A . 80 ALA C 1 1
6 15658 1 1 80 ALA CA C 20.308 -3.727 -10.640 1.00 . A A . 80 ALA CA 1 1
6 15659 1 1 80 ALA CB C 20.925 -4.191 -9.328 1.00 . A A . 80 ALA CB 1 1
6 15660 1 1 80 ALA H H 21.724 -4.988 -11.591 1.00 . A A . 80 ALA H 1 1
6 15661 1 1 80 ALA HA H 19.275 -4.042 -10.650 1.00 . A A . 80 ALA HA 1 1
6 15662 1 1 80 ALA HB1 H 20.351 -3.797 -8.503 1.00 . A A . 80 ALA HB1 1 1
6 15663 1 1 80 ALA HB2 H 21.941 -3.832 -9.262 1.00 . A A . 80 ALA HB2 1 1
6 15664 1 1 80 ALA HB3 H 20.922 -5.271 -9.287 1.00 . A A . 80 ALA HB3 1 1
6 15665 1 1 80 ALA N N 20.980 -4.368 -11.768 1.00 . A A . 80 ALA N 1 1
6 15666 1 1 80 ALA O O 19.357 -1.522 -10.493 1.00 . A A . 80 ALA O 1 1
6 15667 1 1 81 LYS C C 20.962 0.417 -12.327 1.00 . A A . 81 LYS C 1 1
6 15668 1 1 81 LYS CA C 21.708 -0.220 -11.157 1.00 . A A . 81 LYS CA 1 1
6 15669 1 1 81 LYS CB C 23.197 0.141 -11.217 1.00 . A A . 81 LYS CB 1 1
6 15670 1 1 81 LYS CD C 25.392 -0.030 -12.442 1.00 . A A . 81 LYS CD 1 1
6 15671 1 1 81 LYS CE C 26.155 -0.181 -11.134 1.00 . A A . 81 LYS CE 1 1
6 15672 1 1 81 LYS CG C 23.964 -0.549 -12.332 1.00 . A A . 81 LYS CG 1 1
6 15673 1 1 81 LYS H H 22.253 -2.260 -11.372 1.00 . A A . 81 LYS H 1 1
6 15674 1 1 81 LYS HA H 21.299 0.181 -10.241 1.00 . A A . 81 LYS HA 1 1
6 15675 1 1 81 LYS HB2 H 23.289 1.208 -11.357 1.00 . A A . 81 LYS HB2 1 1
6 15676 1 1 81 LYS HB3 H 23.655 -0.127 -10.276 1.00 . A A . 81 LYS HB3 1 1
6 15677 1 1 81 LYS HD2 H 25.906 -0.587 -13.211 1.00 . A A . 81 LYS HD2 1 1
6 15678 1 1 81 LYS HD3 H 25.363 1.015 -12.713 1.00 . A A . 81 LYS HD3 1 1
6 15679 1 1 81 LYS HE2 H 27.149 0.218 -11.265 1.00 . A A . 81 LYS HE2 1 1
6 15680 1 1 81 LYS HE3 H 25.641 0.382 -10.367 1.00 . A A . 81 LYS HE3 1 1
6 15681 1 1 81 LYS HG2 H 23.994 -1.610 -12.133 1.00 . A A . 81 LYS HG2 1 1
6 15682 1 1 81 LYS HG3 H 23.455 -0.372 -13.267 1.00 . A A . 81 LYS HG3 1 1
6 15683 1 1 81 LYS HZ1 H 26.827 -1.666 -9.829 1.00 . A A . 81 LYS HZ1 1 1
6 15684 1 1 81 LYS HZ2 H 26.727 -2.167 -11.445 1.00 . A A . 81 LYS HZ2 1 1
6 15685 1 1 81 LYS HZ3 H 25.316 -1.993 -10.522 1.00 . A A . 81 LYS HZ3 1 1
6 15686 1 1 81 LYS N N 21.516 -1.667 -11.114 1.00 . A A . 81 LYS N 1 1
6 15687 1 1 81 LYS NZ N 26.260 -1.599 -10.703 1.00 . A A . 81 LYS NZ 1 1
6 15688 1 1 81 LYS O O 20.685 1.615 -12.306 1.00 . A A . 81 LYS O 1 1
6 15689 1 1 82 PHE C C 18.434 0.450 -14.091 1.00 . A A . 82 PHE C 1 1
6 15690 1 1 82 PHE CA C 19.873 0.138 -14.484 1.00 . A A . 82 PHE CA 1 1
6 15691 1 1 82 PHE CB C 19.888 -0.848 -15.654 1.00 . A A . 82 PHE CB 1 1
6 15692 1 1 82 PHE CD1 C 21.865 0.296 -16.695 1.00 . A A . 82 PHE CD1 1 1
6 15693 1 1 82 PHE CD2 C 21.733 -2.081 -16.828 1.00 . A A . 82 PHE CD2 1 1
6 15694 1 1 82 PHE CE1 C 23.059 0.273 -17.389 1.00 . A A . 82 PHE CE1 1 1
6 15695 1 1 82 PHE CE2 C 22.927 -2.110 -17.523 1.00 . A A . 82 PHE CE2 1 1
6 15696 1 1 82 PHE CG C 21.190 -0.879 -16.406 1.00 . A A . 82 PHE CG 1 1
6 15697 1 1 82 PHE CZ C 23.590 -0.932 -17.805 1.00 . A A . 82 PHE CZ 1 1
6 15698 1 1 82 PHE H H 20.874 -1.327 -13.317 1.00 . A A . 82 PHE H 1 1
6 15699 1 1 82 PHE HA H 20.349 1.056 -14.797 1.00 . A A . 82 PHE HA 1 1
6 15700 1 1 82 PHE HB2 H 19.697 -1.841 -15.278 1.00 . A A . 82 PHE HB2 1 1
6 15701 1 1 82 PHE HB3 H 19.108 -0.577 -16.351 1.00 . A A . 82 PHE HB3 1 1
6 15702 1 1 82 PHE HD1 H 21.449 1.240 -16.370 1.00 . A A . 82 PHE HD1 1 1
6 15703 1 1 82 PHE HD2 H 21.216 -3.003 -16.607 1.00 . A A . 82 PHE HD2 1 1
6 15704 1 1 82 PHE HE1 H 23.576 1.196 -17.607 1.00 . A A . 82 PHE HE1 1 1
6 15705 1 1 82 PHE HE2 H 23.340 -3.054 -17.847 1.00 . A A . 82 PHE HE2 1 1
6 15706 1 1 82 PHE HZ H 24.522 -0.953 -18.349 1.00 . A A . 82 PHE HZ 1 1
6 15707 1 1 82 PHE N N 20.622 -0.378 -13.340 1.00 . A A . 82 PHE N 1 1
6 15708 1 1 82 PHE O O 17.797 1.330 -14.672 1.00 . A A . 82 PHE O 1 1
6 15709 1 1 83 TYR C C 16.657 0.768 -11.295 1.00 . A A . 83 TYR C 1 1
6 15710 1 1 83 TYR CA C 16.585 -0.024 -12.594 1.00 . A A . 83 TYR CA 1 1
6 15711 1 1 83 TYR CB C 15.822 -1.336 -12.385 1.00 . A A . 83 TYR CB 1 1
6 15712 1 1 83 TYR CD1 C 14.798 -1.584 -14.681 1.00 . A A . 83 TYR CD1 1 1
6 15713 1 1 83 TYR CD2 C 16.173 -3.351 -13.867 1.00 . A A . 83 TYR CD2 1 1
6 15714 1 1 83 TYR CE1 C 14.590 -2.280 -15.856 1.00 . A A . 83 TYR CE1 1 1
6 15715 1 1 83 TYR CE2 C 15.970 -4.053 -15.040 1.00 . A A . 83 TYR CE2 1 1
6 15716 1 1 83 TYR CG C 15.591 -2.108 -13.666 1.00 . A A . 83 TYR CG 1 1
6 15717 1 1 83 TYR CZ C 15.179 -3.513 -16.032 1.00 . A A . 83 TYR CZ 1 1
6 15718 1 1 83 TYR H H 18.463 -0.996 -12.709 1.00 . A A . 83 TYR H 1 1
6 15719 1 1 83 TYR HA H 16.063 0.571 -13.330 1.00 . A A . 83 TYR HA 1 1
6 15720 1 1 83 TYR HB2 H 16.382 -1.968 -11.713 1.00 . A A . 83 TYR HB2 1 1
6 15721 1 1 83 TYR HB3 H 14.857 -1.119 -11.950 1.00 . A A . 83 TYR HB3 1 1
6 15722 1 1 83 TYR HD1 H 14.338 -0.616 -14.541 1.00 . A A . 83 TYR HD1 1 1
6 15723 1 1 83 TYR HD2 H 16.793 -3.772 -13.089 1.00 . A A . 83 TYR HD2 1 1
6 15724 1 1 83 TYR HE1 H 13.969 -1.856 -16.632 1.00 . A A . 83 TYR HE1 1 1
6 15725 1 1 83 TYR HE2 H 16.432 -5.021 -15.177 1.00 . A A . 83 TYR HE2 1 1
6 15726 1 1 83 TYR HH H 14.706 -5.106 -16.999 1.00 . A A . 83 TYR HH 1 1
6 15727 1 1 83 TYR N N 17.925 -0.276 -13.103 1.00 . A A . 83 TYR N 1 1
6 15728 1 1 83 TYR O O 15.631 1.083 -10.688 1.00 . A A . 83 TYR O 1 1
6 15729 1 1 83 TYR OH O 14.978 -4.207 -17.204 1.00 . A A . 83 TYR OH 1 1
6 15730 1 1 84 SER C C 17.598 1.253 -8.428 1.00 . A A . 84 SER C 1 1
6 15731 1 1 84 SER CA C 18.143 1.904 -9.703 1.00 . A A . 84 SER CA 1 1
6 15732 1 1 84 SER CB C 17.532 3.299 -9.907 1.00 . A A . 84 SER CB 1 1
6 15733 1 1 84 SER H H 18.652 0.733 -11.385 1.00 . A A . 84 SER H 1 1
6 15734 1 1 84 SER HA H 19.213 2.006 -9.605 1.00 . A A . 84 SER HA 1 1
6 15735 1 1 84 SER HB2 H 17.877 3.705 -10.847 1.00 . A A . 84 SER HB2 1 1
6 15736 1 1 84 SER HB3 H 16.454 3.216 -9.928 1.00 . A A . 84 SER HB3 1 1
6 15737 1 1 84 SER HG H 17.894 3.714 -8.024 1.00 . A A . 84 SER HG 1 1
6 15738 1 1 84 SER N N 17.886 1.074 -10.878 1.00 . A A . 84 SER N 1 1
6 15739 1 1 84 SER O O 17.339 1.932 -7.432 1.00 . A A . 84 SER O 1 1
6 15740 1 1 84 SER OG O 17.899 4.190 -8.864 1.00 . A A . 84 SER OG 1 1
6 15741 1 1 85 VAL C C 17.989 -1.152 -6.304 1.00 . A A . 85 VAL C 1 1
6 15742 1 1 85 VAL CA C 16.899 -0.778 -7.308 1.00 . A A . 85 VAL CA 1 1
6 15743 1 1 85 VAL CB C 16.127 -2.046 -7.743 1.00 . A A . 85 VAL CB 1 1
6 15744 1 1 85 VAL CG1 C 14.864 -1.666 -8.502 1.00 . A A . 85 VAL CG1 1 1
6 15745 1 1 85 VAL CG2 C 17.005 -2.963 -8.586 1.00 . A A . 85 VAL CG2 1 1
6 15746 1 1 85 VAL H H 17.757 -0.570 -9.232 1.00 . A A . 85 VAL H 1 1
6 15747 1 1 85 VAL HA H 16.198 -0.114 -6.822 1.00 . A A . 85 VAL HA 1 1
6 15748 1 1 85 VAL HB H 15.833 -2.584 -6.854 1.00 . A A . 85 VAL HB 1 1
6 15749 1 1 85 VAL HG11 H 14.233 -1.061 -7.867 1.00 . A A . 85 VAL HG11 1 1
6 15750 1 1 85 VAL HG12 H 14.333 -2.561 -8.788 1.00 . A A . 85 VAL HG12 1 1
6 15751 1 1 85 VAL HG13 H 15.129 -1.105 -9.386 1.00 . A A . 85 VAL HG13 1 1
6 15752 1 1 85 VAL HG21 H 17.854 -3.283 -8.001 1.00 . A A . 85 VAL HG21 1 1
6 15753 1 1 85 VAL HG22 H 17.349 -2.430 -9.459 1.00 . A A . 85 VAL HG22 1 1
6 15754 1 1 85 VAL HG23 H 16.433 -3.826 -8.892 1.00 . A A . 85 VAL HG23 1 1
6 15755 1 1 85 VAL N N 17.458 -0.064 -8.446 1.00 . A A . 85 VAL N 1 1
6 15756 1 1 85 VAL O O 19.057 -1.632 -6.681 1.00 . A A . 85 VAL O 1 1
6 15757 1 1 86 PRO C C 18.740 -2.765 -3.763 1.00 . A A . 86 PRO C 1 1
6 15758 1 1 86 PRO CA C 18.675 -1.251 -3.942 1.00 . A A . 86 PRO CA 1 1
6 15759 1 1 86 PRO CB C 18.078 -0.587 -2.692 1.00 . A A . 86 PRO CB 1 1
6 15760 1 1 86 PRO CD C 16.585 -0.154 -4.501 1.00 . A A . 86 PRO CD 1 1
6 15761 1 1 86 PRO CG C 17.093 0.408 -3.207 1.00 . A A . 86 PRO CG 1 1
6 15762 1 1 86 PRO HA H 19.669 -0.868 -4.120 1.00 . A A . 86 PRO HA 1 1
6 15763 1 1 86 PRO HB2 H 17.598 -1.337 -2.081 1.00 . A A . 86 PRO HB2 1 1
6 15764 1 1 86 PRO HB3 H 18.864 -0.107 -2.128 1.00 . A A . 86 PRO HB3 1 1
6 15765 1 1 86 PRO HD2 H 15.760 -0.829 -4.326 1.00 . A A . 86 PRO HD2 1 1
6 15766 1 1 86 PRO HD3 H 16.293 0.639 -5.173 1.00 . A A . 86 PRO HD3 1 1
6 15767 1 1 86 PRO HG2 H 16.282 0.520 -2.503 1.00 . A A . 86 PRO HG2 1 1
6 15768 1 1 86 PRO HG3 H 17.581 1.356 -3.375 1.00 . A A . 86 PRO HG3 1 1
6 15769 1 1 86 PRO N N 17.754 -0.874 -5.017 1.00 . A A . 86 PRO N 1 1
6 15770 1 1 86 PRO O O 17.708 -3.424 -3.633 1.00 . A A . 86 PRO O 1 1
6 15771 1 1 87 PRO C C 19.559 -5.352 -2.349 1.00 . A A . 87 PRO C 1 1
6 15772 1 1 87 PRO CA C 20.161 -4.779 -3.631 1.00 . A A . 87 PRO CA 1 1
6 15773 1 1 87 PRO CB C 21.687 -4.928 -3.619 1.00 . A A . 87 PRO CB 1 1
6 15774 1 1 87 PRO CD C 21.227 -2.608 -3.922 1.00 . A A . 87 PRO CD 1 1
6 15775 1 1 87 PRO CG C 22.198 -3.694 -4.279 1.00 . A A . 87 PRO CG 1 1
6 15776 1 1 87 PRO HA H 19.756 -5.312 -4.478 1.00 . A A . 87 PRO HA 1 1
6 15777 1 1 87 PRO HB2 H 22.037 -5.004 -2.599 1.00 . A A . 87 PRO HB2 1 1
6 15778 1 1 87 PRO HB3 H 21.970 -5.814 -4.168 1.00 . A A . 87 PRO HB3 1 1
6 15779 1 1 87 PRO HD2 H 21.516 -2.130 -2.997 1.00 . A A . 87 PRO HD2 1 1
6 15780 1 1 87 PRO HD3 H 21.160 -1.882 -4.719 1.00 . A A . 87 PRO HD3 1 1
6 15781 1 1 87 PRO HG2 H 23.183 -3.455 -3.905 1.00 . A A . 87 PRO HG2 1 1
6 15782 1 1 87 PRO HG3 H 22.226 -3.835 -5.350 1.00 . A A . 87 PRO HG3 1 1
6 15783 1 1 87 PRO N N 19.955 -3.333 -3.766 1.00 . A A . 87 PRO N 1 1
6 15784 1 1 87 PRO O O 19.172 -6.519 -2.308 1.00 . A A . 87 PRO O 1 1
6 15785 1 1 88 GLN C C 17.522 -5.415 -0.071 1.00 . A A . 88 GLN C 1 1
6 15786 1 1 88 GLN CA C 18.982 -4.962 -0.013 1.00 . A A . 88 GLN CA 1 1
6 15787 1 1 88 GLN CB C 19.137 -3.850 1.030 1.00 . A A . 88 GLN CB 1 1
6 15788 1 1 88 GLN CD C 20.903 -2.181 0.295 1.00 . A A . 88 GLN CD 1 1
6 15789 1 1 88 GLN CG C 20.566 -3.351 1.203 1.00 . A A . 88 GLN CG 1 1
6 15790 1 1 88 GLN H H 19.722 -3.579 -1.437 1.00 . A A . 88 GLN H 1 1
6 15791 1 1 88 GLN HA H 19.589 -5.804 0.288 1.00 . A A . 88 GLN HA 1 1
6 15792 1 1 88 GLN HB2 H 18.522 -3.012 0.737 1.00 . A A . 88 GLN HB2 1 1
6 15793 1 1 88 GLN HB3 H 18.792 -4.219 1.984 1.00 . A A . 88 GLN HB3 1 1
6 15794 1 1 88 GLN HE21 H 22.239 -1.515 1.610 1.00 . A A . 88 GLN HE21 1 1
6 15795 1 1 88 GLN HE22 H 22.047 -0.563 0.170 1.00 . A A . 88 GLN HE22 1 1
6 15796 1 1 88 GLN HG2 H 20.701 -3.038 2.228 1.00 . A A . 88 GLN HG2 1 1
6 15797 1 1 88 GLN HG3 H 21.244 -4.163 0.985 1.00 . A A . 88 GLN HG3 1 1
6 15798 1 1 88 GLN N N 19.461 -4.521 -1.318 1.00 . A A . 88 GLN N 1 1
6 15799 1 1 88 GLN NE2 N 21.824 -1.339 0.733 1.00 . A A . 88 GLN NE2 1 1
6 15800 1 1 88 GLN O O 17.097 -6.259 0.716 1.00 . A A . 88 GLN O 1 1
6 15801 1 1 88 GLN OE1 O 20.350 -2.040 -0.795 1.00 . A A . 88 GLN OE1 1 1
6 15802 1 1 89 GLN C C 15.152 -6.145 -2.350 1.00 . A A . 89 GLN C 1 1
6 15803 1 1 89 GLN CA C 15.352 -5.222 -1.153 1.00 . A A . 89 GLN CA 1 1
6 15804 1 1 89 GLN CB C 14.474 -3.972 -1.280 1.00 . A A . 89 GLN CB 1 1
6 15805 1 1 89 GLN CD C 14.029 -1.781 -2.439 1.00 . A A . 89 GLN CD 1 1
6 15806 1 1 89 GLN CG C 14.901 -3.018 -2.381 1.00 . A A . 89 GLN CG 1 1
6 15807 1 1 89 GLN H H 17.150 -4.203 -1.620 1.00 . A A . 89 GLN H 1 1
6 15808 1 1 89 GLN HA H 15.063 -5.757 -0.260 1.00 . A A . 89 GLN HA 1 1
6 15809 1 1 89 GLN HB2 H 13.459 -4.281 -1.480 1.00 . A A . 89 GLN HB2 1 1
6 15810 1 1 89 GLN HB3 H 14.497 -3.435 -0.343 1.00 . A A . 89 GLN HB3 1 1
6 15811 1 1 89 GLN HE21 H 12.848 -2.639 -3.789 1.00 . A A . 89 GLN HE21 1 1
6 15812 1 1 89 GLN HE22 H 12.414 -1.036 -3.314 1.00 . A A . 89 GLN HE22 1 1
6 15813 1 1 89 GLN HG2 H 15.922 -2.714 -2.204 1.00 . A A . 89 GLN HG2 1 1
6 15814 1 1 89 GLN HG3 H 14.838 -3.532 -3.329 1.00 . A A . 89 GLN HG3 1 1
6 15815 1 1 89 GLN N N 16.759 -4.860 -1.008 1.00 . A A . 89 GLN N 1 1
6 15816 1 1 89 GLN NE2 N 12.994 -1.822 -3.263 1.00 . A A . 89 GLN NE2 1 1
6 15817 1 1 89 GLN O O 14.038 -6.320 -2.839 1.00 . A A . 89 GLN O 1 1
6 15818 1 1 89 GLN OE1 O 14.294 -0.789 -1.762 1.00 . A A . 89 GLN OE1 1 1
6 15819 1 1 90 ILE C C 16.009 -9.118 -3.271 1.00 . A A . 90 ILE C 1 1
6 15820 1 1 90 ILE CA C 16.179 -7.727 -3.876 1.00 . A A . 90 ILE CA 1 1
6 15821 1 1 90 ILE CB C 17.457 -7.678 -4.758 1.00 . A A . 90 ILE CB 1 1
6 15822 1 1 90 ILE CD1 C 18.736 -6.218 -6.415 1.00 . A A . 90 ILE CD1 1 1
6 15823 1 1 90 ILE CG1 C 17.526 -6.346 -5.512 1.00 . A A . 90 ILE CG1 1 1
6 15824 1 1 90 ILE CG2 C 17.508 -8.849 -5.733 1.00 . A A . 90 ILE CG2 1 1
6 15825 1 1 90 ILE H H 17.110 -6.521 -2.411 1.00 . A A . 90 ILE H 1 1
6 15826 1 1 90 ILE HA H 15.322 -7.501 -4.496 1.00 . A A . 90 ILE HA 1 1
6 15827 1 1 90 ILE HB H 18.313 -7.753 -4.107 1.00 . A A . 90 ILE HB 1 1
6 15828 1 1 90 ILE HD11 H 18.704 -5.269 -6.929 1.00 . A A . 90 ILE HD11 1 1
6 15829 1 1 90 ILE HD12 H 18.731 -7.019 -7.138 1.00 . A A . 90 ILE HD12 1 1
6 15830 1 1 90 ILE HD13 H 19.636 -6.275 -5.820 1.00 . A A . 90 ILE HD13 1 1
6 15831 1 1 90 ILE HG12 H 16.644 -6.239 -6.125 1.00 . A A . 90 ILE HG12 1 1
6 15832 1 1 90 ILE HG13 H 17.561 -5.538 -4.797 1.00 . A A . 90 ILE HG13 1 1
6 15833 1 1 90 ILE HG21 H 17.477 -9.777 -5.183 1.00 . A A . 90 ILE HG21 1 1
6 15834 1 1 90 ILE HG22 H 18.423 -8.800 -6.306 1.00 . A A . 90 ILE HG22 1 1
6 15835 1 1 90 ILE HG23 H 16.662 -8.797 -6.403 1.00 . A A . 90 ILE HG23 1 1
6 15836 1 1 90 ILE N N 16.240 -6.741 -2.810 1.00 . A A . 90 ILE N 1 1
6 15837 1 1 90 ILE O O 16.518 -9.388 -2.182 1.00 . A A . 90 ILE O 1 1
6 15838 1 1 91 VAL C C 15.665 -12.322 -4.548 1.00 . A A . 91 VAL C 1 1
6 15839 1 1 91 VAL CA C 15.103 -11.357 -3.508 1.00 . A A . 91 VAL CA 1 1
6 15840 1 1 91 VAL CB C 13.623 -11.703 -3.209 1.00 . A A . 91 VAL CB 1 1
6 15841 1 1 91 VAL CG1 C 13.126 -10.927 -1.998 1.00 . A A . 91 VAL CG1 1 1
6 15842 1 1 91 VAL CG2 C 12.736 -11.423 -4.414 1.00 . A A . 91 VAL CG2 1 1
6 15843 1 1 91 VAL H H 14.836 -9.695 -4.790 1.00 . A A . 91 VAL H 1 1
6 15844 1 1 91 VAL HA H 15.667 -11.473 -2.593 1.00 . A A . 91 VAL HA 1 1
6 15845 1 1 91 VAL HB H 13.562 -12.758 -2.981 1.00 . A A . 91 VAL HB 1 1
6 15846 1 1 91 VAL HG11 H 13.732 -11.174 -1.137 1.00 . A A . 91 VAL HG11 1 1
6 15847 1 1 91 VAL HG12 H 12.097 -11.189 -1.800 1.00 . A A . 91 VAL HG12 1 1
6 15848 1 1 91 VAL HG13 H 13.196 -9.868 -2.196 1.00 . A A . 91 VAL HG13 1 1
6 15849 1 1 91 VAL HG21 H 11.714 -11.683 -4.177 1.00 . A A . 91 VAL HG21 1 1
6 15850 1 1 91 VAL HG22 H 13.072 -12.014 -5.254 1.00 . A A . 91 VAL HG22 1 1
6 15851 1 1 91 VAL HG23 H 12.792 -10.375 -4.666 1.00 . A A . 91 VAL HG23 1 1
6 15852 1 1 91 VAL N N 15.270 -9.983 -3.954 1.00 . A A . 91 VAL N 1 1
6 15853 1 1 91 VAL O O 15.441 -12.166 -5.749 1.00 . A A . 91 VAL O 1 1
6 15854 1 1 92 VAL C C 16.609 -15.682 -4.634 1.00 . A A . 92 VAL C 1 1
6 15855 1 1 92 VAL CA C 17.052 -14.266 -4.973 1.00 . A A . 92 VAL CA 1 1
6 15856 1 1 92 VAL CB C 18.596 -14.183 -4.901 1.00 . A A . 92 VAL CB 1 1
6 15857 1 1 92 VAL CG1 C 19.237 -15.170 -5.868 1.00 . A A . 92 VAL CG1 1 1
6 15858 1 1 92 VAL CG2 C 19.074 -12.767 -5.191 1.00 . A A . 92 VAL CG2 1 1
6 15859 1 1 92 VAL H H 16.544 -13.397 -3.117 1.00 . A A . 92 VAL H 1 1
6 15860 1 1 92 VAL HA H 16.746 -14.036 -5.983 1.00 . A A . 92 VAL HA 1 1
6 15861 1 1 92 VAL HB H 18.904 -14.445 -3.899 1.00 . A A . 92 VAL HB 1 1
6 15862 1 1 92 VAL HG11 H 18.932 -16.174 -5.612 1.00 . A A . 92 VAL HG11 1 1
6 15863 1 1 92 VAL HG12 H 20.312 -15.094 -5.802 1.00 . A A . 92 VAL HG12 1 1
6 15864 1 1 92 VAL HG13 H 18.921 -14.945 -6.876 1.00 . A A . 92 VAL HG13 1 1
6 15865 1 1 92 VAL HG21 H 20.152 -12.732 -5.133 1.00 . A A . 92 VAL HG21 1 1
6 15866 1 1 92 VAL HG22 H 18.653 -12.089 -4.464 1.00 . A A . 92 VAL HG22 1 1
6 15867 1 1 92 VAL HG23 H 18.757 -12.475 -6.181 1.00 . A A . 92 VAL HG23 1 1
6 15868 1 1 92 VAL N N 16.419 -13.306 -4.082 1.00 . A A . 92 VAL N 1 1
6 15869 1 1 92 VAL O O 16.879 -16.183 -3.538 1.00 . A A . 92 VAL O 1 1
6 15870 1 1 93 ILE C C 16.580 -18.633 -5.885 1.00 . A A . 93 ILE C 1 1
6 15871 1 1 93 ILE CA C 15.483 -17.688 -5.405 1.00 . A A . 93 ILE CA 1 1
6 15872 1 1 93 ILE CB C 14.152 -17.967 -6.157 1.00 . A A . 93 ILE CB 1 1
6 15873 1 1 93 ILE CD1 C 12.488 -19.800 -6.790 1.00 . A A . 93 ILE CD1 1 1
6 15874 1 1 93 ILE CG1 C 13.790 -19.456 -6.093 1.00 . A A . 93 ILE CG1 1 1
6 15875 1 1 93 ILE CG2 C 14.227 -17.493 -7.602 1.00 . A A . 93 ILE CG2 1 1
6 15876 1 1 93 ILE H H 15.719 -15.847 -6.412 1.00 . A A . 93 ILE H 1 1
6 15877 1 1 93 ILE HA H 15.319 -17.857 -4.349 1.00 . A A . 93 ILE HA 1 1
6 15878 1 1 93 ILE HB H 13.374 -17.400 -5.667 1.00 . A A . 93 ILE HB 1 1
6 15879 1 1 93 ILE HD11 H 12.556 -19.530 -7.834 1.00 . A A . 93 ILE HD11 1 1
6 15880 1 1 93 ILE HD12 H 11.678 -19.256 -6.328 1.00 . A A . 93 ILE HD12 1 1
6 15881 1 1 93 ILE HD13 H 12.303 -20.862 -6.704 1.00 . A A . 93 ILE HD13 1 1
6 15882 1 1 93 ILE HG12 H 14.576 -20.031 -6.560 1.00 . A A . 93 ILE HG12 1 1
6 15883 1 1 93 ILE HG13 H 13.702 -19.753 -5.058 1.00 . A A . 93 ILE HG13 1 1
6 15884 1 1 93 ILE HG21 H 15.051 -17.983 -8.100 1.00 . A A . 93 ILE HG21 1 1
6 15885 1 1 93 ILE HG22 H 14.378 -16.424 -7.623 1.00 . A A . 93 ILE HG22 1 1
6 15886 1 1 93 ILE HG23 H 13.305 -17.736 -8.107 1.00 . A A . 93 ILE HG23 1 1
6 15887 1 1 93 ILE N N 15.919 -16.313 -5.572 1.00 . A A . 93 ILE N 1 1
6 15888 1 1 93 ILE O O 17.084 -18.509 -7.003 1.00 . A A . 93 ILE O 1 1
6 15889 1 1 94 HIS C C 17.763 -21.851 -4.801 1.00 . A A . 94 HIS C 1 1
6 15890 1 1 94 HIS CA C 18.054 -20.465 -5.347 1.00 . A A . 94 HIS CA 1 1
6 15891 1 1 94 HIS CB C 19.383 -19.955 -4.777 1.00 . A A . 94 HIS CB 1 1
6 15892 1 1 94 HIS CD2 C 20.967 -18.804 -6.479 1.00 . A A . 94 HIS CD2 1 1
6 15893 1 1 94 HIS CE1 C 22.159 -20.551 -7.062 1.00 . A A . 94 HIS CE1 1 1
6 15894 1 1 94 HIS CG C 20.491 -19.867 -5.788 1.00 . A A . 94 HIS CG 1 1
6 15895 1 1 94 HIS H H 16.520 -19.630 -4.154 1.00 . A A . 94 HIS H 1 1
6 15896 1 1 94 HIS HA H 18.133 -20.521 -6.422 1.00 . A A . 94 HIS HA 1 1
6 15897 1 1 94 HIS HB2 H 19.233 -18.968 -4.366 1.00 . A A . 94 HIS HB2 1 1
6 15898 1 1 94 HIS HB3 H 19.705 -20.620 -3.988 1.00 . A A . 94 HIS HB3 1 1
6 15899 1 1 94 HIS HD1 H 21.152 -21.889 -5.874 1.00 . A A . 94 HIS HD1 1 1
6 15900 1 1 94 HIS HD2 H 20.603 -17.788 -6.423 1.00 . A A . 94 HIS HD2 1 1
6 15901 1 1 94 HIS HE1 H 22.894 -21.180 -7.542 1.00 . A A . 94 HIS HE1 1 1
6 15902 1 1 94 HIS HE2 H 22.525 -18.711 -7.888 1.00 . A A . 94 HIS HE2 1 1
6 15903 1 1 94 HIS N N 16.976 -19.553 -5.026 1.00 . A A . 94 HIS N 1 1
6 15904 1 1 94 HIS ND1 N 21.261 -20.949 -6.180 1.00 . A A . 94 HIS ND1 1 1
6 15905 1 1 94 HIS NE2 N 22.002 -19.256 -7.262 1.00 . A A . 94 HIS NE2 1 1
6 15906 1 1 94 HIS O O 16.793 -22.063 -4.073 1.00 . A A . 94 HIS O 1 1
6 15907 1 1 95 ASP C C 19.195 -24.319 -3.350 1.00 . A A . 95 ASP C 1 1
6 15908 1 1 95 ASP CA C 18.517 -24.153 -4.701 1.00 . A A . 95 ASP CA 1 1
6 15909 1 1 95 ASP CB C 19.178 -25.076 -5.721 1.00 . A A . 95 ASP CB 1 1
6 15910 1 1 95 ASP CG C 20.641 -24.731 -5.938 1.00 . A A . 95 ASP CG 1 1
6 15911 1 1 95 ASP H H 19.358 -22.547 -5.753 1.00 . A A . 95 ASP H 1 1
6 15912 1 1 95 ASP HA H 17.473 -24.407 -4.612 1.00 . A A . 95 ASP HA 1 1
6 15913 1 1 95 ASP HB2 H 19.114 -26.095 -5.371 1.00 . A A . 95 ASP HB2 1 1
6 15914 1 1 95 ASP HB3 H 18.662 -24.989 -6.665 1.00 . A A . 95 ASP HB3 1 1
6 15915 1 1 95 ASP N N 18.619 -22.782 -5.155 1.00 . A A . 95 ASP N 1 1
6 15916 1 1 95 ASP O O 20.109 -23.565 -2.997 1.00 . A A . 95 ASP O 1 1
6 15917 1 1 95 ASP OD1 O 20.944 -23.554 -6.246 1.00 . A A . 95 ASP OD1 1 1
6 15918 1 1 95 ASP OD2 O 21.491 -25.636 -5.831 1.00 . A A . 95 ASP OD2 1 1
6 15919 1 1 96 GLU C C 19.752 -27.090 -1.323 1.00 . A A . 96 GLU C 1 1
6 15920 1 1 96 GLU CA C 19.360 -25.623 -1.332 1.00 . A A . 96 GLU CA 1 1
6 15921 1 1 96 GLU CB C 18.452 -25.292 -0.147 1.00 . A A . 96 GLU CB 1 1
6 15922 1 1 96 GLU CD C 18.414 -24.923 2.346 1.00 . A A . 96 GLU CD 1 1
6 15923 1 1 96 GLU CG C 19.045 -25.674 1.196 1.00 . A A . 96 GLU CG 1 1
6 15924 1 1 96 GLU H H 17.928 -25.784 -2.874 1.00 . A A . 96 GLU H 1 1
6 15925 1 1 96 GLU HA H 20.261 -25.031 -1.255 1.00 . A A . 96 GLU HA 1 1
6 15926 1 1 96 GLU HB2 H 18.258 -24.229 -0.142 1.00 . A A . 96 GLU HB2 1 1
6 15927 1 1 96 GLU HB3 H 17.517 -25.819 -0.266 1.00 . A A . 96 GLU HB3 1 1
6 15928 1 1 96 GLU HG2 H 18.896 -26.732 1.352 1.00 . A A . 96 GLU HG2 1 1
6 15929 1 1 96 GLU HG3 H 20.104 -25.460 1.181 1.00 . A A . 96 GLU HG3 1 1
6 15930 1 1 96 GLU N N 18.728 -25.284 -2.586 1.00 . A A . 96 GLU N 1 1
6 15931 1 1 96 GLU O O 18.938 -27.970 -1.044 1.00 . A A . 96 GLU O 1 1
6 15932 1 1 96 GLU OE1 O 17.377 -25.377 2.871 1.00 . A A . 96 GLU OE1 1 1
6 15933 1 1 96 GLU OE2 O 18.963 -23.874 2.736 1.00 . A A . 96 GLU OE2 1 1
6 15934 1 1 97 LEU C C 22.055 -28.988 -0.227 1.00 . A A . 97 LEU C 1 1
6 15935 1 1 97 LEU CA C 21.554 -28.685 -1.635 1.00 . A A . 97 LEU CA 1 1
6 15936 1 1 97 LEU CB C 22.680 -28.865 -2.672 1.00 . A A . 97 LEU CB 1 1
6 15937 1 1 97 LEU CD1 C 25.053 -28.493 -3.377 1.00 . A A . 97 LEU CD1 1 1
6 15938 1 1 97 LEU CD2 C 23.609 -26.525 -2.889 1.00 . A A . 97 LEU CD2 1 1
6 15939 1 1 97 LEU CG C 23.918 -27.969 -2.511 1.00 . A A . 97 LEU CG 1 1
6 15940 1 1 97 LEU H H 21.557 -26.611 -2.008 1.00 . A A . 97 LEU H 1 1
6 15941 1 1 97 LEU HA H 20.756 -29.376 -1.867 1.00 . A A . 97 LEU HA 1 1
6 15942 1 1 97 LEU HB2 H 23.007 -29.893 -2.633 1.00 . A A . 97 LEU HB2 1 1
6 15943 1 1 97 LEU HB3 H 22.261 -28.681 -3.650 1.00 . A A . 97 LEU HB3 1 1
6 15944 1 1 97 LEU HD11 H 25.306 -29.498 -3.071 1.00 . A A . 97 LEU HD11 1 1
6 15945 1 1 97 LEU HD12 H 25.918 -27.854 -3.263 1.00 . A A . 97 LEU HD12 1 1
6 15946 1 1 97 LEU HD13 H 24.744 -28.499 -4.411 1.00 . A A . 97 LEU HD13 1 1
6 15947 1 1 97 LEU HD21 H 23.340 -26.477 -3.934 1.00 . A A . 97 LEU HD21 1 1
6 15948 1 1 97 LEU HD22 H 24.481 -25.912 -2.712 1.00 . A A . 97 LEU HD22 1 1
6 15949 1 1 97 LEU HD23 H 22.787 -26.164 -2.290 1.00 . A A . 97 LEU HD23 1 1
6 15950 1 1 97 LEU HG H 24.244 -27.989 -1.481 1.00 . A A . 97 LEU HG 1 1
6 15951 1 1 97 LEU N N 20.996 -27.345 -1.688 1.00 . A A . 97 LEU N 1 1
6 15952 1 1 97 LEU O O 22.579 -30.065 0.045 1.00 . A A . 97 LEU O 1 1
6 15953 1 1 98 ASP C C 21.285 -29.160 2.718 1.00 . A A . 98 ASP C 1 1
6 15954 1 1 98 ASP CA C 22.252 -28.180 2.064 1.00 . A A . 98 ASP CA 1 1
6 15955 1 1 98 ASP CB C 22.185 -26.840 2.815 1.00 . A A . 98 ASP CB 1 1
6 15956 1 1 98 ASP CG C 23.148 -25.784 2.294 1.00 . A A . 98 ASP CG 1 1
6 15957 1 1 98 ASP H H 21.563 -27.147 0.357 1.00 . A A . 98 ASP H 1 1
6 15958 1 1 98 ASP HA H 23.254 -28.576 2.122 1.00 . A A . 98 ASP HA 1 1
6 15959 1 1 98 ASP HB2 H 21.184 -26.447 2.736 1.00 . A A . 98 ASP HB2 1 1
6 15960 1 1 98 ASP HB3 H 22.410 -27.017 3.857 1.00 . A A . 98 ASP HB3 1 1
6 15961 1 1 98 ASP N N 21.904 -28.011 0.659 1.00 . A A . 98 ASP N 1 1
6 15962 1 1 98 ASP O O 21.669 -29.961 3.573 1.00 . A A . 98 ASP O 1 1
6 15963 1 1 98 ASP OD1 O 23.432 -25.765 1.078 1.00 . A A . 98 ASP OD1 1 1
6 15964 1 1 98 ASP OD2 O 23.595 -24.934 3.099 1.00 . A A . 98 ASP OD2 1 1
6 15965 1 1 99 ILE C C 18.276 -30.734 1.794 1.00 . A A . 99 ILE C 1 1
6 15966 1 1 99 ILE CA C 18.961 -29.897 2.878 1.00 . A A . 99 ILE CA 1 1
6 15967 1 1 99 ILE CB C 17.910 -29.001 3.588 1.00 . A A . 99 ILE CB 1 1
6 15968 1 1 99 ILE CD1 C 19.254 -28.917 5.760 1.00 . A A . 99 ILE CD1 1 1
6 15969 1 1 99 ILE CG1 C 18.575 -28.128 4.659 1.00 . A A . 99 ILE CG1 1 1
6 15970 1 1 99 ILE CG2 C 16.802 -29.839 4.211 1.00 . A A . 99 ILE CG2 1 1
6 15971 1 1 99 ILE H H 19.807 -28.489 1.555 1.00 . A A . 99 ILE H 1 1
6 15972 1 1 99 ILE HA H 19.400 -30.558 3.610 1.00 . A A . 99 ILE HA 1 1
6 15973 1 1 99 ILE HB H 17.461 -28.359 2.844 1.00 . A A . 99 ILE HB 1 1
6 15974 1 1 99 ILE HD11 H 19.691 -28.234 6.475 1.00 . A A . 99 ILE HD11 1 1
6 15975 1 1 99 ILE HD12 H 20.029 -29.535 5.332 1.00 . A A . 99 ILE HD12 1 1
6 15976 1 1 99 ILE HD13 H 18.527 -29.543 6.257 1.00 . A A . 99 ILE HD13 1 1
6 15977 1 1 99 ILE HG12 H 19.322 -27.504 4.192 1.00 . A A . 99 ILE HG12 1 1
6 15978 1 1 99 ILE HG13 H 17.826 -27.500 5.117 1.00 . A A . 99 ILE HG13 1 1
6 15979 1 1 99 ILE HG21 H 16.297 -30.399 3.438 1.00 . A A . 99 ILE HG21 1 1
6 15980 1 1 99 ILE HG22 H 16.095 -29.190 4.707 1.00 . A A . 99 ILE HG22 1 1
6 15981 1 1 99 ILE HG23 H 17.230 -30.522 4.930 1.00 . A A . 99 ILE HG23 1 1
6 15982 1 1 99 ILE N N 20.026 -29.091 2.295 1.00 . A A . 99 ILE N 1 1
6 15983 1 1 99 ILE O O 18.212 -30.327 0.634 1.00 . A A . 99 ILE O 1 1
6 15984 1 1 100 ASP C C 15.691 -32.288 0.934 1.00 . A A . 100 ASP C 1 1
6 15985 1 1 100 ASP CA C 17.096 -32.797 1.245 1.00 . A A . 100 ASP CA 1 1
6 15986 1 1 100 ASP CB C 17.045 -34.224 1.806 1.00 . A A . 100 ASP CB 1 1
6 15987 1 1 100 ASP CG C 16.428 -34.295 3.190 1.00 . A A . 100 ASP CG 1 1
6 15988 1 1 100 ASP H H 17.862 -32.179 3.115 1.00 . A A . 100 ASP H 1 1
6 15989 1 1 100 ASP HA H 17.667 -32.806 0.327 1.00 . A A . 100 ASP HA 1 1
6 15990 1 1 100 ASP HB2 H 16.459 -34.842 1.142 1.00 . A A . 100 ASP HB2 1 1
6 15991 1 1 100 ASP HB3 H 18.050 -34.616 1.860 1.00 . A A . 100 ASP HB3 1 1
6 15992 1 1 100 ASP N N 17.780 -31.906 2.175 1.00 . A A . 100 ASP N 1 1
6 15993 1 1 100 ASP O O 15.090 -31.560 1.729 1.00 . A A . 100 ASP O 1 1
6 15994 1 1 100 ASP OD1 O 17.020 -33.728 4.133 1.00 . A A . 100 ASP OD1 1 1
6 15995 1 1 100 ASP OD2 O 15.358 -34.919 3.341 1.00 . A A . 100 ASP OD2 1 1
6 15996 1 1 101 PHE C C 12.735 -32.631 0.112 1.00 . A A . 101 PHE C 1 1
6 15997 1 1 101 PHE CA C 13.914 -32.160 -0.736 1.00 . A A . 101 PHE CA 1 1
6 15998 1 1 101 PHE CB C 13.723 -32.576 -2.201 1.00 . A A . 101 PHE CB 1 1
6 15999 1 1 101 PHE CD1 C 12.210 -30.598 -2.593 1.00 . A A . 101 PHE CD1 1 1
6 16000 1 1 101 PHE CD2 C 11.839 -32.575 -3.862 1.00 . A A . 101 PHE CD2 1 1
6 16001 1 1 101 PHE CE1 C 11.154 -29.981 -3.234 1.00 . A A . 101 PHE CE1 1 1
6 16002 1 1 101 PHE CE2 C 10.782 -31.962 -4.508 1.00 . A A . 101 PHE CE2 1 1
6 16003 1 1 101 PHE CG C 12.566 -31.903 -2.897 1.00 . A A . 101 PHE CG 1 1
6 16004 1 1 101 PHE CZ C 10.440 -30.664 -4.193 1.00 . A A . 101 PHE CZ 1 1
6 16005 1 1 101 PHE H H 15.666 -33.338 -0.763 1.00 . A A . 101 PHE H 1 1
6 16006 1 1 101 PHE HA H 13.961 -31.083 -0.687 1.00 . A A . 101 PHE HA 1 1
6 16007 1 1 101 PHE HB2 H 14.619 -32.334 -2.752 1.00 . A A . 101 PHE HB2 1 1
6 16008 1 1 101 PHE HB3 H 13.560 -33.643 -2.244 1.00 . A A . 101 PHE HB3 1 1
6 16009 1 1 101 PHE HD1 H 12.768 -30.061 -1.841 1.00 . A A . 101 PHE HD1 1 1
6 16010 1 1 101 PHE HD2 H 12.106 -33.590 -4.111 1.00 . A A . 101 PHE HD2 1 1
6 16011 1 1 101 PHE HE1 H 10.890 -28.965 -2.984 1.00 . A A . 101 PHE HE1 1 1
6 16012 1 1 101 PHE HE2 H 10.224 -32.500 -5.261 1.00 . A A . 101 PHE HE2 1 1
6 16013 1 1 101 PHE HZ H 9.615 -30.184 -4.698 1.00 . A A . 101 PHE HZ 1 1
6 16014 1 1 101 PHE N N 15.180 -32.679 -0.230 1.00 . A A . 101 PHE N 1 1
6 16015 1 1 101 PHE O O 12.675 -33.786 0.537 1.00 . A A . 101 PHE O 1 1
6 16016 1 1 102 GLY C C 9.998 -30.755 1.675 1.00 . A A . 102 GLY C 1 1
6 16017 1 1 102 GLY CA C 10.632 -32.018 1.137 1.00 . A A . 102 GLY CA 1 1
6 16018 1 1 102 GLY H H 11.929 -30.814 -0.010 1.00 . A A . 102 GLY H 1 1
6 16019 1 1 102 GLY HA2 H 9.916 -32.539 0.511 1.00 . A A . 102 GLY HA2 1 1
6 16020 1 1 102 GLY HA3 H 10.909 -32.654 1.963 1.00 . A A . 102 GLY HA3 1 1
6 16021 1 1 102 GLY N N 11.810 -31.716 0.354 1.00 . A A . 102 GLY N 1 1
6 16022 1 1 102 GLY O O 8.774 -30.647 1.766 1.00 . A A . 102 GLY O 1 1
6 16023 1 1 103 ARG C C 11.354 -27.399 2.084 1.00 . A A . 103 ARG C 1 1
6 16024 1 1 103 ARG CA C 10.370 -28.490 2.480 1.00 . A A . 103 ARG CA 1 1
6 16025 1 1 103 ARG CB C 10.121 -28.486 4.002 1.00 . A A . 103 ARG CB 1 1
6 16026 1 1 103 ARG CD C 12.376 -27.790 4.947 1.00 . A A . 103 ARG CD 1 1
6 16027 1 1 103 ARG CG C 11.311 -28.877 4.880 1.00 . A A . 103 ARG CG 1 1
6 16028 1 1 103 ARG CZ C 14.616 -27.520 5.958 1.00 . A A . 103 ARG CZ 1 1
6 16029 1 1 103 ARG H H 11.806 -29.953 1.968 1.00 . A A . 103 ARG H 1 1
6 16030 1 1 103 ARG HA H 9.433 -28.294 1.978 1.00 . A A . 103 ARG HA 1 1
6 16031 1 1 103 ARG HB2 H 9.812 -27.494 4.294 1.00 . A A . 103 ARG HB2 1 1
6 16032 1 1 103 ARG HB3 H 9.312 -29.172 4.214 1.00 . A A . 103 ARG HB3 1 1
6 16033 1 1 103 ARG HD2 H 12.829 -27.688 3.973 1.00 . A A . 103 ARG HD2 1 1
6 16034 1 1 103 ARG HD3 H 11.903 -26.859 5.223 1.00 . A A . 103 ARG HD3 1 1
6 16035 1 1 103 ARG HE H 13.196 -28.772 6.617 1.00 . A A . 103 ARG HE 1 1
6 16036 1 1 103 ARG HG2 H 10.952 -29.063 5.882 1.00 . A A . 103 ARG HG2 1 1
6 16037 1 1 103 ARG HG3 H 11.755 -29.779 4.484 1.00 . A A . 103 ARG HG3 1 1
6 16038 1 1 103 ARG HH11 H 14.359 -26.485 4.234 1.00 . A A . 103 ARG HH11 1 1
6 16039 1 1 103 ARG HH12 H 15.893 -26.261 5.005 1.00 . A A . 103 ARG HH12 1 1
6 16040 1 1 103 ARG HH21 H 15.195 -28.454 7.668 1.00 . A A . 103 ARG HH21 1 1
6 16041 1 1 103 ARG HH22 H 16.360 -27.346 6.993 1.00 . A A . 103 ARG HH22 1 1
6 16042 1 1 103 ARG N N 10.840 -29.789 2.023 1.00 . A A . 103 ARG N 1 1
6 16043 1 1 103 ARG NE N 13.417 -28.103 5.925 1.00 . A A . 103 ARG NE 1 1
6 16044 1 1 103 ARG NH1 N 14.983 -26.684 4.992 1.00 . A A . 103 ARG NH1 1 1
6 16045 1 1 103 ARG NH2 N 15.458 -27.799 6.947 1.00 . A A . 103 ARG NH2 1 1
6 16046 1 1 103 ARG O O 12.492 -27.684 1.711 1.00 . A A . 103 ARG O 1 1
6 16047 1 1 104 ILE C C 11.883 -24.155 3.133 1.00 . A A . 104 ILE C 1 1
6 16048 1 1 104 ILE CA C 11.767 -25.018 1.882 1.00 . A A . 104 ILE CA 1 1
6 16049 1 1 104 ILE CB C 11.232 -24.178 0.691 1.00 . A A . 104 ILE CB 1 1
6 16050 1 1 104 ILE CD1 C 9.972 -22.117 1.529 1.00 . A A . 104 ILE CD1 1 1
6 16051 1 1 104 ILE CG1 C 9.873 -23.537 1.007 1.00 . A A . 104 ILE CG1 1 1
6 16052 1 1 104 ILE CG2 C 11.119 -25.042 -0.555 1.00 . A A . 104 ILE CG2 1 1
6 16053 1 1 104 ILE H H 9.974 -25.997 2.430 1.00 . A A . 104 ILE H 1 1
6 16054 1 1 104 ILE HA H 12.747 -25.394 1.624 1.00 . A A . 104 ILE HA 1 1
6 16055 1 1 104 ILE HB H 11.948 -23.396 0.485 1.00 . A A . 104 ILE HB 1 1
6 16056 1 1 104 ILE HD11 H 10.539 -22.111 2.449 1.00 . A A . 104 ILE HD11 1 1
6 16057 1 1 104 ILE HD12 H 8.982 -21.731 1.714 1.00 . A A . 104 ILE HD12 1 1
6 16058 1 1 104 ILE HD13 H 10.470 -21.500 0.796 1.00 . A A . 104 ILE HD13 1 1
6 16059 1 1 104 ILE HG12 H 9.276 -23.515 0.108 1.00 . A A . 104 ILE HG12 1 1
6 16060 1 1 104 ILE HG13 H 9.368 -24.132 1.755 1.00 . A A . 104 ILE HG13 1 1
6 16061 1 1 104 ILE HG21 H 12.096 -25.419 -0.821 1.00 . A A . 104 ILE HG21 1 1
6 16062 1 1 104 ILE HG22 H 10.727 -24.451 -1.369 1.00 . A A . 104 ILE HG22 1 1
6 16063 1 1 104 ILE HG23 H 10.456 -25.872 -0.360 1.00 . A A . 104 ILE HG23 1 1
6 16064 1 1 104 ILE N N 10.910 -26.157 2.160 1.00 . A A . 104 ILE N 1 1
6 16065 1 1 104 ILE O O 11.083 -24.294 4.059 1.00 . A A . 104 ILE O 1 1
6 16066 1 1 105 ARG C C 13.479 -21.027 3.882 1.00 . A A . 105 ARG C 1 1
6 16067 1 1 105 ARG CA C 13.050 -22.413 4.327 1.00 . A A . 105 ARG CA 1 1
6 16068 1 1 105 ARG CB C 14.079 -22.991 5.307 1.00 . A A . 105 ARG CB 1 1
6 16069 1 1 105 ARG CD C 16.490 -23.535 5.777 1.00 . A A . 105 ARG CD 1 1
6 16070 1 1 105 ARG CG C 15.474 -23.122 4.724 1.00 . A A . 105 ARG CG 1 1
6 16071 1 1 105 ARG CZ C 18.960 -23.691 5.869 1.00 . A A . 105 ARG CZ 1 1
6 16072 1 1 105 ARG H H 13.496 -23.212 2.416 1.00 . A A . 105 ARG H 1 1
6 16073 1 1 105 ARG HA H 12.096 -22.335 4.827 1.00 . A A . 105 ARG HA 1 1
6 16074 1 1 105 ARG HB2 H 14.133 -22.349 6.173 1.00 . A A . 105 ARG HB2 1 1
6 16075 1 1 105 ARG HB3 H 13.749 -23.972 5.617 1.00 . A A . 105 ARG HB3 1 1
6 16076 1 1 105 ARG HD2 H 16.541 -22.767 6.535 1.00 . A A . 105 ARG HD2 1 1
6 16077 1 1 105 ARG HD3 H 16.171 -24.465 6.225 1.00 . A A . 105 ARG HD3 1 1
6 16078 1 1 105 ARG HE H 17.855 -23.870 4.210 1.00 . A A . 105 ARG HE 1 1
6 16079 1 1 105 ARG HG2 H 15.459 -23.868 3.943 1.00 . A A . 105 ARG HG2 1 1
6 16080 1 1 105 ARG HG3 H 15.769 -22.170 4.306 1.00 . A A . 105 ARG HG3 1 1
6 16081 1 1 105 ARG HH11 H 18.117 -23.395 7.687 1.00 . A A . 105 ARG HH11 1 1
6 16082 1 1 105 ARG HH12 H 19.850 -23.505 7.681 1.00 . A A . 105 ARG HH12 1 1
6 16083 1 1 105 ARG HH21 H 20.085 -23.986 4.213 1.00 . A A . 105 ARG HH21 1 1
6 16084 1 1 105 ARG HH22 H 20.975 -23.829 5.704 1.00 . A A . 105 ARG HH22 1 1
6 16085 1 1 105 ARG N N 12.876 -23.285 3.176 1.00 . A A . 105 ARG N 1 1
6 16086 1 1 105 ARG NE N 17.814 -23.717 5.193 1.00 . A A . 105 ARG NE 1 1
6 16087 1 1 105 ARG NH1 N 18.973 -23.512 7.184 1.00 . A A . 105 ARG NH1 1 1
6 16088 1 1 105 ARG NH2 N 20.099 -23.848 5.214 1.00 . A A . 105 ARG NH2 1 1
6 16089 1 1 105 ARG O O 14.083 -20.862 2.820 1.00 . A A . 105 ARG O 1 1
6 16090 1 1 106 LEU C C 14.559 -18.237 5.495 1.00 . A A . 106 LEU C 1 1
6 16091 1 1 106 LEU CA C 13.573 -18.677 4.428 1.00 . A A . 106 LEU CA 1 1
6 16092 1 1 106 LEU CB C 12.376 -17.729 4.391 1.00 . A A . 106 LEU CB 1 1
6 16093 1 1 106 LEU CD1 C 13.327 -16.154 2.680 1.00 . A A . 106 LEU CD1 1 1
6 16094 1 1 106 LEU CD2 C 11.491 -15.397 4.194 1.00 . A A . 106 LEU CD2 1 1
6 16095 1 1 106 LEU CG C 12.723 -16.273 4.072 1.00 . A A . 106 LEU CG 1 1
6 16096 1 1 106 LEU H H 12.629 -20.230 5.500 1.00 . A A . 106 LEU H 1 1
6 16097 1 1 106 LEU HA H 14.068 -18.662 3.468 1.00 . A A . 106 LEU HA 1 1
6 16098 1 1 106 LEU HB2 H 11.683 -18.088 3.644 1.00 . A A . 106 LEU HB2 1 1
6 16099 1 1 106 LEU HB3 H 11.889 -17.757 5.354 1.00 . A A . 106 LEU HB3 1 1
6 16100 1 1 106 LEU HD11 H 12.618 -16.511 1.948 1.00 . A A . 106 LEU HD11 1 1
6 16101 1 1 106 LEU HD12 H 14.228 -16.746 2.628 1.00 . A A . 106 LEU HD12 1 1
6 16102 1 1 106 LEU HD13 H 13.564 -15.120 2.477 1.00 . A A . 106 LEU HD13 1 1
6 16103 1 1 106 LEU HD21 H 11.086 -15.482 5.191 1.00 . A A . 106 LEU HD21 1 1
6 16104 1 1 106 LEU HD22 H 10.750 -15.715 3.476 1.00 . A A . 106 LEU HD22 1 1
6 16105 1 1 106 LEU HD23 H 11.760 -14.368 4.001 1.00 . A A . 106 LEU HD23 1 1
6 16106 1 1 106 LEU HG H 13.456 -15.920 4.784 1.00 . A A . 106 LEU HG 1 1
6 16107 1 1 106 LEU N N 13.154 -20.037 4.691 1.00 . A A . 106 LEU N 1 1
6 16108 1 1 106 LEU O O 14.276 -18.324 6.693 1.00 . A A . 106 LEU O 1 1
6 16109 1 1 107 LYS C C 17.674 -16.393 5.235 1.00 . A A . 107 LYS C 1 1
6 16110 1 1 107 LYS CA C 16.769 -17.368 5.959 1.00 . A A . 107 LYS CA 1 1
6 16111 1 1 107 LYS CB C 17.569 -18.588 6.433 1.00 . A A . 107 LYS CB 1 1
6 16112 1 1 107 LYS CD C 19.469 -19.520 7.770 1.00 . A A . 107 LYS CD 1 1
6 16113 1 1 107 LYS CE C 20.578 -19.229 8.765 1.00 . A A . 107 LYS CE 1 1
6 16114 1 1 107 LYS CG C 18.677 -18.269 7.422 1.00 . A A . 107 LYS CG 1 1
6 16115 1 1 107 LYS H H 15.879 -17.752 4.090 1.00 . A A . 107 LYS H 1 1
6 16116 1 1 107 LYS HA H 16.317 -16.879 6.808 1.00 . A A . 107 LYS HA 1 1
6 16117 1 1 107 LYS HB2 H 16.891 -19.283 6.904 1.00 . A A . 107 LYS HB2 1 1
6 16118 1 1 107 LYS HB3 H 18.014 -19.065 5.571 1.00 . A A . 107 LYS HB3 1 1
6 16119 1 1 107 LYS HD2 H 18.798 -20.249 8.199 1.00 . A A . 107 LYS HD2 1 1
6 16120 1 1 107 LYS HD3 H 19.905 -19.919 6.866 1.00 . A A . 107 LYS HD3 1 1
6 16121 1 1 107 LYS HE2 H 21.211 -18.453 8.363 1.00 . A A . 107 LYS HE2 1 1
6 16122 1 1 107 LYS HE3 H 20.136 -18.889 9.691 1.00 . A A . 107 LYS HE3 1 1
6 16123 1 1 107 LYS HG2 H 19.343 -17.542 6.982 1.00 . A A . 107 LYS HG2 1 1
6 16124 1 1 107 LYS HG3 H 18.240 -17.865 8.323 1.00 . A A . 107 LYS HG3 1 1
6 16125 1 1 107 LYS HZ1 H 20.795 -21.223 9.361 1.00 . A A . 107 LYS HZ1 1 1
6 16126 1 1 107 LYS HZ2 H 22.111 -20.238 9.773 1.00 . A A . 107 LYS HZ2 1 1
6 16127 1 1 107 LYS HZ3 H 21.898 -20.736 8.165 1.00 . A A . 107 LYS HZ3 1 1
6 16128 1 1 107 LYS N N 15.719 -17.796 5.057 1.00 . A A . 107 LYS N 1 1
6 16129 1 1 107 LYS NZ N 21.402 -20.438 9.035 1.00 . A A . 107 LYS NZ 1 1
6 16130 1 1 107 LYS O O 18.153 -16.692 4.141 1.00 . A A . 107 LYS O 1 1
6 16131 1 1 108 LEU C C 20.230 -14.678 5.416 1.00 . A A . 108 LEU C 1 1
6 16132 1 1 108 LEU CA C 18.784 -14.261 5.183 1.00 . A A . 108 LEU CA 1 1
6 16133 1 1 108 LEU CB C 18.533 -12.851 5.723 1.00 . A A . 108 LEU CB 1 1
6 16134 1 1 108 LEU CD1 C 16.982 -10.912 6.089 1.00 . A A . 108 LEU CD1 1 1
6 16135 1 1 108 LEU CD2 C 16.776 -12.297 4.016 1.00 . A A . 108 LEU CD2 1 1
6 16136 1 1 108 LEU CG C 17.118 -12.308 5.499 1.00 . A A . 108 LEU CG 1 1
6 16137 1 1 108 LEU H H 17.454 -15.000 6.657 1.00 . A A . 108 LEU H 1 1
6 16138 1 1 108 LEU HA H 18.586 -14.273 4.120 1.00 . A A . 108 LEU HA 1 1
6 16139 1 1 108 LEU HB2 H 18.730 -12.855 6.786 1.00 . A A . 108 LEU HB2 1 1
6 16140 1 1 108 LEU HB3 H 19.231 -12.178 5.249 1.00 . A A . 108 LEU HB3 1 1
6 16141 1 1 108 LEU HD11 H 17.707 -10.254 5.633 1.00 . A A . 108 LEU HD11 1 1
6 16142 1 1 108 LEU HD12 H 17.154 -10.955 7.154 1.00 . A A . 108 LEU HD12 1 1
6 16143 1 1 108 LEU HD13 H 15.987 -10.537 5.900 1.00 . A A . 108 LEU HD13 1 1
6 16144 1 1 108 LEU HD21 H 17.494 -11.689 3.484 1.00 . A A . 108 LEU HD21 1 1
6 16145 1 1 108 LEU HD22 H 15.786 -11.889 3.878 1.00 . A A . 108 LEU HD22 1 1
6 16146 1 1 108 LEU HD23 H 16.807 -13.307 3.634 1.00 . A A . 108 LEU HD23 1 1
6 16147 1 1 108 LEU HG H 16.410 -12.951 6.000 1.00 . A A . 108 LEU HG 1 1
6 16148 1 1 108 LEU N N 17.893 -15.220 5.809 1.00 . A A . 108 LEU N 1 1
6 16149 1 1 108 LEU O O 20.864 -14.284 6.392 1.00 . A A . 108 LEU O 1 1
6 16150 1 1 109 GLY C C 22.235 -17.207 3.687 1.00 . A A . 109 GLY C 1 1
6 16151 1 1 109 GLY CA C 22.072 -16.008 4.588 1.00 . A A . 109 GLY CA 1 1
6 16152 1 1 109 GLY H H 20.137 -15.807 3.783 1.00 . A A . 109 GLY H 1 1
6 16153 1 1 109 GLY HA2 H 22.761 -15.233 4.282 1.00 . A A . 109 GLY HA2 1 1
6 16154 1 1 109 GLY HA3 H 22.288 -16.298 5.605 1.00 . A A . 109 GLY HA3 1 1
6 16155 1 1 109 GLY N N 20.721 -15.503 4.511 1.00 . A A . 109 GLY N 1 1
6 16156 1 1 109 GLY O O 21.283 -17.958 3.485 1.00 . A A . 109 GLY O 1 1
6 16157 1 1 110 GLY C C 25.010 -18.570 1.666 1.00 . A A . 110 GLY C 1 1
6 16158 1 1 110 GLY CA C 23.618 -18.516 2.241 1.00 . A A . 110 GLY CA 1 1
6 16159 1 1 110 GLY H H 24.150 -16.774 3.319 1.00 . A A . 110 GLY H 1 1
6 16160 1 1 110 GLY HA2 H 23.435 -19.427 2.789 1.00 . A A . 110 GLY HA2 1 1
6 16161 1 1 110 GLY HA3 H 22.909 -18.450 1.430 1.00 . A A . 110 GLY HA3 1 1
6 16162 1 1 110 GLY N N 23.415 -17.393 3.128 1.00 . A A . 110 GLY N 1 1
6 16163 1 1 110 GLY O O 25.396 -17.712 0.867 1.00 . A A . 110 GLY O 1 1
6 16164 1 1 111 GLY C C 27.576 -21.192 1.848 1.00 . A A . 111 GLY C 1 1
6 16165 1 1 111 GLY CA C 27.087 -19.793 1.553 1.00 . A A . 111 GLY CA 1 1
6 16166 1 1 111 GLY H H 25.389 -20.214 2.734 1.00 . A A . 111 GLY H 1 1
6 16167 1 1 111 GLY HA2 H 27.077 -19.641 0.482 1.00 . A A . 111 GLY HA2 1 1
6 16168 1 1 111 GLY HA3 H 27.761 -19.082 2.006 1.00 . A A . 111 GLY HA3 1 1
6 16169 1 1 111 GLY N N 25.756 -19.582 2.072 1.00 . A A . 111 GLY N 1 1
6 16170 1 1 111 GLY O O 28.398 -21.395 2.741 1.00 . A A . 111 GLY O 1 1
6 16171 1 1 112 GLU C C 26.827 -24.354 0.098 1.00 . A A . 112 GLU C 1 1
6 16172 1 1 112 GLU CA C 27.430 -23.550 1.243 1.00 . A A . 112 GLU CA 1 1
6 16173 1 1 112 GLU CB C 26.936 -24.100 2.588 1.00 . A A . 112 GLU CB 1 1
6 16174 1 1 112 GLU CD C 29.009 -25.452 3.040 1.00 . A A . 112 GLU CD 1 1
6 16175 1 1 112 GLU CG C 27.501 -25.468 2.929 1.00 . A A . 112 GLU CG 1 1
6 16176 1 1 112 GLU H H 26.411 -21.913 0.400 1.00 . A A . 112 GLU H 1 1
6 16177 1 1 112 GLU HA H 28.507 -23.623 1.198 1.00 . A A . 112 GLU HA 1 1
6 16178 1 1 112 GLU HB2 H 27.221 -23.413 3.371 1.00 . A A . 112 GLU HB2 1 1
6 16179 1 1 112 GLU HB3 H 25.859 -24.177 2.561 1.00 . A A . 112 GLU HB3 1 1
6 16180 1 1 112 GLU HG2 H 27.089 -25.791 3.874 1.00 . A A . 112 GLU HG2 1 1
6 16181 1 1 112 GLU HG3 H 27.218 -26.166 2.155 1.00 . A A . 112 GLU HG3 1 1
6 16182 1 1 112 GLU N N 27.064 -22.152 1.090 1.00 . A A . 112 GLU N 1 1
6 16183 1 1 112 GLU O O 25.774 -23.987 -0.434 1.00 . A A . 112 GLU O 1 1
6 16184 1 1 112 GLU OE1 O 29.691 -25.555 1.997 1.00 . A A . 112 GLU OE1 1 1
6 16185 1 1 112 GLU OE2 O 29.524 -25.333 4.172 1.00 . A A . 112 GLU OE2 1 1
6 16186 1 1 113 GLY C C 27.285 -25.603 -2.733 1.00 . A A . 113 GLY C 1 1
6 16187 1 1 113 GLY CA C 27.022 -26.251 -1.390 1.00 . A A . 113 GLY CA 1 1
6 16188 1 1 113 GLY H H 28.333 -25.667 0.170 1.00 . A A . 113 GLY H 1 1
6 16189 1 1 113 GLY HA2 H 27.522 -27.208 -1.357 1.00 . A A . 113 GLY HA2 1 1
6 16190 1 1 113 GLY HA3 H 25.959 -26.405 -1.278 1.00 . A A . 113 GLY HA3 1 1
6 16191 1 1 113 GLY N N 27.499 -25.430 -0.292 1.00 . A A . 113 GLY N 1 1
6 16192 1 1 113 GLY O O 28.097 -26.092 -3.520 1.00 . A A . 113 GLY O 1 1
6 16193 1 1 114 GLY C C 28.045 -22.825 -4.016 1.00 . A A . 114 GLY C 1 1
6 16194 1 1 114 GLY CA C 26.841 -23.725 -4.191 1.00 . A A . 114 GLY CA 1 1
6 16195 1 1 114 GLY H H 25.916 -24.201 -2.348 1.00 . A A . 114 GLY H 1 1
6 16196 1 1 114 GLY HA2 H 27.017 -24.398 -5.018 1.00 . A A . 114 GLY HA2 1 1
6 16197 1 1 114 GLY HA3 H 25.976 -23.116 -4.404 1.00 . A A . 114 GLY HA3 1 1
6 16198 1 1 114 GLY N N 26.596 -24.499 -2.992 1.00 . A A . 114 GLY N 1 1
6 16199 1 1 114 GLY O O 27.911 -21.602 -3.951 1.00 . A A . 114 GLY O 1 1
6 16200 1 1 115 HIS C C 30.667 -21.529 -4.492 1.00 . A A . 115 HIS C 1 1
6 16201 1 1 115 HIS CA C 30.476 -22.783 -3.644 1.00 . A A . 115 HIS CA 1 1
6 16202 1 1 115 HIS CB C 31.627 -23.767 -3.881 1.00 . A A . 115 HIS CB 1 1
6 16203 1 1 115 HIS CD2 C 33.534 -23.133 -2.240 1.00 . A A . 115 HIS CD2 1 1
6 16204 1 1 115 HIS CE1 C 35.029 -22.506 -3.711 1.00 . A A . 115 HIS CE1 1 1
6 16205 1 1 115 HIS CG C 32.977 -23.265 -3.467 1.00 . A A . 115 HIS CG 1 1
6 16206 1 1 115 HIS H H 29.230 -24.423 -4.108 1.00 . A A . 115 HIS H 1 1
6 16207 1 1 115 HIS HA H 30.463 -22.503 -2.602 1.00 . A A . 115 HIS HA 1 1
6 16208 1 1 115 HIS HB2 H 31.431 -24.673 -3.328 1.00 . A A . 115 HIS HB2 1 1
6 16209 1 1 115 HIS HB3 H 31.671 -24.004 -4.935 1.00 . A A . 115 HIS HB3 1 1
6 16210 1 1 115 HIS HD1 H 33.839 -22.838 -5.348 1.00 . A A . 115 HIS HD1 1 1
6 16211 1 1 115 HIS HD2 H 33.059 -23.357 -1.295 1.00 . A A . 115 HIS HD2 1 1
6 16212 1 1 115 HIS HE1 H 35.945 -22.145 -4.156 1.00 . A A . 115 HIS HE1 1 1
6 16213 1 1 115 HIS HE2 H 35.504 -22.625 -1.717 1.00 . A A . 115 HIS HE2 1 1
6 16214 1 1 115 HIS N N 29.214 -23.453 -3.946 1.00 . A A . 115 HIS N 1 1
6 16215 1 1 115 HIS ND1 N 33.940 -22.860 -4.366 1.00 . A A . 115 HIS ND1 1 1
6 16216 1 1 115 HIS NE2 N 34.808 -22.659 -2.419 1.00 . A A . 115 HIS NE2 1 1
6 16217 1 1 115 HIS O O 30.870 -20.437 -3.965 1.00 . A A . 115 HIS O 1 1
6 16218 1 1 116 ASN C C 29.478 -19.803 -6.919 1.00 . A A . 116 ASN C 1 1
6 16219 1 1 116 ASN CA C 30.776 -20.571 -6.716 1.00 . A A . 116 ASN CA 1 1
6 16220 1 1 116 ASN CB C 31.303 -21.060 -8.070 1.00 . A A . 116 ASN CB 1 1
6 16221 1 1 116 ASN CG C 32.735 -21.559 -8.004 1.00 . A A . 116 ASN CG 1 1
6 16222 1 1 116 ASN H H 30.395 -22.581 -6.163 1.00 . A A . 116 ASN H 1 1
6 16223 1 1 116 ASN HA H 31.506 -19.908 -6.277 1.00 . A A . 116 ASN HA 1 1
6 16224 1 1 116 ASN HB2 H 30.679 -21.868 -8.418 1.00 . A A . 116 ASN HB2 1 1
6 16225 1 1 116 ASN HB3 H 31.256 -20.246 -8.780 1.00 . A A . 116 ASN HB3 1 1
6 16226 1 1 116 ASN HD21 H 33.039 -21.007 -9.887 1.00 . A A . 116 ASN HD21 1 1
6 16227 1 1 116 ASN HD22 H 34.396 -21.729 -9.087 1.00 . A A . 116 ASN HD22 1 1
6 16228 1 1 116 ASN N N 30.583 -21.690 -5.801 1.00 . A A . 116 ASN N 1 1
6 16229 1 1 116 ASN ND2 N 33.459 -21.419 -9.104 1.00 . A A . 116 ASN ND2 1 1
6 16230 1 1 116 ASN O O 29.471 -18.574 -6.917 1.00 . A A . 116 ASN O 1 1
6 16231 1 1 116 ASN OD1 O 33.188 -22.067 -6.976 1.00 . A A . 116 ASN OD1 1 1
6 16232 1 1 117 GLY C C 26.639 -18.880 -6.401 1.00 . A A . 117 GLY C 1 1
6 16233 1 1 117 GLY CA C 27.102 -19.929 -7.397 1.00 . A A . 117 GLY CA 1 1
6 16234 1 1 117 GLY H H 28.434 -21.503 -6.917 1.00 . A A . 117 GLY H 1 1
6 16235 1 1 117 GLY HA2 H 27.191 -19.463 -8.368 1.00 . A A . 117 GLY HA2 1 1
6 16236 1 1 117 GLY HA3 H 26.354 -20.706 -7.453 1.00 . A A . 117 GLY HA3 1 1
6 16237 1 1 117 GLY N N 28.379 -20.537 -7.055 1.00 . A A . 117 GLY N 1 1
6 16238 1 1 117 GLY O O 26.051 -17.871 -6.788 1.00 . A A . 117 GLY O 1 1
6 16239 1 1 118 LEU C C 27.476 -17.040 -3.926 1.00 . A A . 118 LEU C 1 1
6 16240 1 1 118 LEU CA C 26.470 -18.179 -4.088 1.00 . A A . 118 LEU CA 1 1
6 16241 1 1 118 LEU CB C 26.266 -18.914 -2.761 1.00 . A A . 118 LEU CB 1 1
6 16242 1 1 118 LEU CD1 C 25.090 -20.705 -1.451 1.00 . A A . 118 LEU CD1 1 1
6 16243 1 1 118 LEU CD2 C 23.809 -19.310 -3.077 1.00 . A A . 118 LEU CD2 1 1
6 16244 1 1 118 LEU CG C 25.150 -19.963 -2.775 1.00 . A A . 118 LEU CG 1 1
6 16245 1 1 118 LEU H H 27.369 -19.934 -4.866 1.00 . A A . 118 LEU H 1 1
6 16246 1 1 118 LEU HA H 25.526 -17.756 -4.397 1.00 . A A . 118 LEU HA 1 1
6 16247 1 1 118 LEU HB2 H 27.192 -19.405 -2.498 1.00 . A A . 118 LEU HB2 1 1
6 16248 1 1 118 LEU HB3 H 26.036 -18.185 -1.999 1.00 . A A . 118 LEU HB3 1 1
6 16249 1 1 118 LEU HD11 H 24.884 -20.004 -0.655 1.00 . A A . 118 LEU HD11 1 1
6 16250 1 1 118 LEU HD12 H 26.037 -21.190 -1.267 1.00 . A A . 118 LEU HD12 1 1
6 16251 1 1 118 LEU HD13 H 24.306 -21.447 -1.489 1.00 . A A . 118 LEU HD13 1 1
6 16252 1 1 118 LEU HD21 H 23.857 -18.815 -4.036 1.00 . A A . 118 LEU HD21 1 1
6 16253 1 1 118 LEU HD22 H 23.581 -18.585 -2.309 1.00 . A A . 118 LEU HD22 1 1
6 16254 1 1 118 LEU HD23 H 23.038 -20.066 -3.100 1.00 . A A . 118 LEU HD23 1 1
6 16255 1 1 118 LEU HG H 25.354 -20.685 -3.553 1.00 . A A . 118 LEU HG 1 1
6 16256 1 1 118 LEU N N 26.890 -19.114 -5.122 1.00 . A A . 118 LEU N 1 1
6 16257 1 1 118 LEU O O 27.114 -15.930 -3.533 1.00 . A A . 118 LEU O 1 1
6 16258 1 1 119 ARG C C 29.786 -15.330 -5.262 1.00 . A A . 119 ARG C 1 1
6 16259 1 1 119 ARG CA C 29.788 -16.316 -4.098 1.00 . A A . 119 ARG CA 1 1
6 16260 1 1 119 ARG CB C 31.158 -16.983 -3.970 1.00 . A A . 119 ARG CB 1 1
6 16261 1 1 119 ARG CD C 31.408 -16.527 -1.511 1.00 . A A . 119 ARG CD 1 1
6 16262 1 1 119 ARG CG C 31.408 -17.592 -2.598 1.00 . A A . 119 ARG CG 1 1
6 16263 1 1 119 ARG CZ C 32.382 -14.269 -1.219 1.00 . A A . 119 ARG CZ 1 1
6 16264 1 1 119 ARG H H 28.964 -18.206 -4.581 1.00 . A A . 119 ARG H 1 1
6 16265 1 1 119 ARG HA H 29.588 -15.767 -3.189 1.00 . A A . 119 ARG HA 1 1
6 16266 1 1 119 ARG HB2 H 31.233 -17.766 -4.709 1.00 . A A . 119 ARG HB2 1 1
6 16267 1 1 119 ARG HB3 H 31.924 -16.246 -4.159 1.00 . A A . 119 ARG HB3 1 1
6 16268 1 1 119 ARG HD2 H 30.424 -16.083 -1.460 1.00 . A A . 119 ARG HD2 1 1
6 16269 1 1 119 ARG HD3 H 31.642 -16.993 -0.566 1.00 . A A . 119 ARG HD3 1 1
6 16270 1 1 119 ARG HE H 33.092 -15.685 -2.443 1.00 . A A . 119 ARG HE 1 1
6 16271 1 1 119 ARG HG2 H 30.629 -18.308 -2.387 1.00 . A A . 119 ARG HG2 1 1
6 16272 1 1 119 ARG HG3 H 32.367 -18.090 -2.603 1.00 . A A . 119 ARG HG3 1 1
6 16273 1 1 119 ARG HH11 H 30.836 -14.647 0.041 1.00 . A A . 119 ARG HH11 1 1
6 16274 1 1 119 ARG HH12 H 31.496 -13.043 0.140 1.00 . A A . 119 ARG HH12 1 1
6 16275 1 1 119 ARG HH21 H 33.963 -13.605 -2.304 1.00 . A A . 119 ARG HH21 1 1
6 16276 1 1 119 ARG HH22 H 33.299 -12.460 -1.173 1.00 . A A . 119 ARG HH22 1 1
6 16277 1 1 119 ARG N N 28.737 -17.314 -4.240 1.00 . A A . 119 ARG N 1 1
6 16278 1 1 119 ARG NE N 32.390 -15.478 -1.782 1.00 . A A . 119 ARG NE 1 1
6 16279 1 1 119 ARG NH1 N 31.502 -13.966 -0.270 1.00 . A A . 119 ARG NH1 1 1
6 16280 1 1 119 ARG NH2 N 33.282 -13.371 -1.594 1.00 . A A . 119 ARG NH2 1 1
6 16281 1 1 119 ARG O O 30.039 -14.141 -5.068 1.00 . A A . 119 ARG O 1 1
6 16282 1 1 120 SER C C 28.415 -13.852 -7.483 1.00 . A A . 120 SER C 1 1
6 16283 1 1 120 SER CA C 29.442 -14.972 -7.650 1.00 . A A . 120 SER CA 1 1
6 16284 1 1 120 SER CB C 29.119 -15.815 -8.888 1.00 . A A . 120 SER CB 1 1
6 16285 1 1 120 SER H H 29.320 -16.785 -6.560 1.00 . A A . 120 SER H 1 1
6 16286 1 1 120 SER HA H 30.418 -14.528 -7.778 1.00 . A A . 120 SER HA 1 1
6 16287 1 1 120 SER HB2 H 28.167 -16.306 -8.749 1.00 . A A . 120 SER HB2 1 1
6 16288 1 1 120 SER HB3 H 29.071 -15.174 -9.757 1.00 . A A . 120 SER HB3 1 1
6 16289 1 1 120 SER HG H 29.847 -17.385 -9.828 1.00 . A A . 120 SER HG 1 1
6 16290 1 1 120 SER N N 29.493 -15.821 -6.463 1.00 . A A . 120 SER N 1 1
6 16291 1 1 120 SER O O 28.651 -12.715 -7.897 1.00 . A A . 120 SER O 1 1
6 16292 1 1 120 SER OG O 30.117 -16.802 -9.101 1.00 . A A . 120 SER OG 1 1
6 16293 1 1 121 VAL C C 26.702 -12.153 -5.587 1.00 . A A . 121 VAL C 1 1
6 16294 1 1 121 VAL CA C 26.239 -13.189 -6.610 1.00 . A A . 121 VAL CA 1 1
6 16295 1 1 121 VAL CB C 24.937 -13.856 -6.112 1.00 . A A . 121 VAL CB 1 1
6 16296 1 1 121 VAL CG1 C 23.839 -12.823 -5.903 1.00 . A A . 121 VAL CG1 1 1
6 16297 1 1 121 VAL CG2 C 24.478 -14.926 -7.091 1.00 . A A . 121 VAL CG2 1 1
6 16298 1 1 121 VAL H H 27.162 -15.094 -6.540 1.00 . A A . 121 VAL H 1 1
6 16299 1 1 121 VAL HA H 26.031 -12.690 -7.545 1.00 . A A . 121 VAL HA 1 1
6 16300 1 1 121 VAL HB H 25.139 -14.331 -5.163 1.00 . A A . 121 VAL HB 1 1
6 16301 1 1 121 VAL HG11 H 24.176 -12.076 -5.198 1.00 . A A . 121 VAL HG11 1 1
6 16302 1 1 121 VAL HG12 H 22.957 -13.311 -5.515 1.00 . A A . 121 VAL HG12 1 1
6 16303 1 1 121 VAL HG13 H 23.605 -12.350 -6.845 1.00 . A A . 121 VAL HG13 1 1
6 16304 1 1 121 VAL HG21 H 23.575 -15.387 -6.720 1.00 . A A . 121 VAL HG21 1 1
6 16305 1 1 121 VAL HG22 H 25.249 -15.675 -7.194 1.00 . A A . 121 VAL HG22 1 1
6 16306 1 1 121 VAL HG23 H 24.283 -14.475 -8.053 1.00 . A A . 121 VAL HG23 1 1
6 16307 1 1 121 VAL N N 27.289 -14.173 -6.851 1.00 . A A . 121 VAL N 1 1
6 16308 1 1 121 VAL O O 26.493 -10.951 -5.762 1.00 . A A . 121 VAL O 1 1
6 16309 1 1 122 ALA C C 28.952 -10.842 -3.991 1.00 . A A . 122 ALA C 1 1
6 16310 1 1 122 ALA CA C 27.842 -11.749 -3.472 1.00 . A A . 122 ALA CA 1 1
6 16311 1 1 122 ALA CB C 28.335 -12.569 -2.287 1.00 . A A . 122 ALA CB 1 1
6 16312 1 1 122 ALA H H 27.516 -13.592 -4.463 1.00 . A A . 122 ALA H 1 1
6 16313 1 1 122 ALA HA H 27.015 -11.137 -3.140 1.00 . A A . 122 ALA HA 1 1
6 16314 1 1 122 ALA HB1 H 28.643 -11.905 -1.491 1.00 . A A . 122 ALA HB1 1 1
6 16315 1 1 122 ALA HB2 H 29.173 -13.177 -2.593 1.00 . A A . 122 ALA HB2 1 1
6 16316 1 1 122 ALA HB3 H 27.537 -13.205 -1.934 1.00 . A A . 122 ALA HB3 1 1
6 16317 1 1 122 ALA N N 27.355 -12.628 -4.530 1.00 . A A . 122 ALA N 1 1
6 16318 1 1 122 ALA O O 29.054 -9.677 -3.607 1.00 . A A . 122 ALA O 1 1
6 16319 1 1 123 SER C C 30.333 -9.468 -6.303 1.00 . A A . 123 SER C 1 1
6 16320 1 1 123 SER CA C 30.871 -10.631 -5.466 1.00 . A A . 123 SER CA 1 1
6 16321 1 1 123 SER CB C 31.736 -11.555 -6.330 1.00 . A A . 123 SER CB 1 1
6 16322 1 1 123 SER H H 29.663 -12.331 -5.118 1.00 . A A . 123 SER H 1 1
6 16323 1 1 123 SER HA H 31.474 -10.233 -4.663 1.00 . A A . 123 SER HA 1 1
6 16324 1 1 123 SER HB2 H 32.042 -12.409 -5.745 1.00 . A A . 123 SER HB2 1 1
6 16325 1 1 123 SER HB3 H 31.160 -11.889 -7.180 1.00 . A A . 123 SER HB3 1 1
6 16326 1 1 123 SER HG H 33.551 -10.842 -6.082 1.00 . A A . 123 SER HG 1 1
6 16327 1 1 123 SER N N 29.780 -11.386 -4.871 1.00 . A A . 123 SER N 1 1
6 16328 1 1 123 SER O O 30.855 -8.352 -6.244 1.00 . A A . 123 SER O 1 1
6 16329 1 1 123 SER OG O 32.894 -10.889 -6.799 1.00 . A A . 123 SER OG 1 1
6 16330 1 1 124 ALA C C 27.998 -7.614 -7.155 1.00 . A A . 124 ALA C 1 1
6 16331 1 1 124 ALA CA C 28.693 -8.722 -7.942 1.00 . A A . 124 ALA CA 1 1
6 16332 1 1 124 ALA CB C 27.717 -9.374 -8.910 1.00 . A A . 124 ALA CB 1 1
6 16333 1 1 124 ALA H H 28.866 -10.621 -7.024 1.00 . A A . 124 ALA H 1 1
6 16334 1 1 124 ALA HA H 29.495 -8.286 -8.520 1.00 . A A . 124 ALA HA 1 1
6 16335 1 1 124 ALA HB1 H 26.896 -9.806 -8.356 1.00 . A A . 124 ALA HB1 1 1
6 16336 1 1 124 ALA HB2 H 28.224 -10.150 -9.465 1.00 . A A . 124 ALA HB2 1 1
6 16337 1 1 124 ALA HB3 H 27.338 -8.630 -9.595 1.00 . A A . 124 ALA HB3 1 1
6 16338 1 1 124 ALA N N 29.272 -9.728 -7.059 1.00 . A A . 124 ALA N 1 1
6 16339 1 1 124 ALA O O 27.982 -6.458 -7.580 1.00 . A A . 124 ALA O 1 1
6 16340 1 1 125 LEU C C 27.586 -6.363 -4.128 1.00 . A A . 125 LEU C 1 1
6 16341 1 1 125 LEU CA C 26.700 -6.993 -5.200 1.00 . A A . 125 LEU CA 1 1
6 16342 1 1 125 LEU CB C 25.472 -7.648 -4.570 1.00 . A A . 125 LEU CB 1 1
6 16343 1 1 125 LEU CD1 C 23.275 -8.814 -4.853 1.00 . A A . 125 LEU CD1 1 1
6 16344 1 1 125 LEU CD2 C 23.956 -7.038 -6.478 1.00 . A A . 125 LEU CD2 1 1
6 16345 1 1 125 LEU CG C 24.441 -8.166 -5.575 1.00 . A A . 125 LEU CG 1 1
6 16346 1 1 125 LEU H H 27.506 -8.891 -5.696 1.00 . A A . 125 LEU H 1 1
6 16347 1 1 125 LEU HA H 26.366 -6.210 -5.866 1.00 . A A . 125 LEU HA 1 1
6 16348 1 1 125 LEU HB2 H 25.803 -8.477 -3.961 1.00 . A A . 125 LEU HB2 1 1
6 16349 1 1 125 LEU HB3 H 24.988 -6.924 -3.932 1.00 . A A . 125 LEU HB3 1 1
6 16350 1 1 125 LEU HD11 H 22.544 -9.149 -5.575 1.00 . A A . 125 LEU HD11 1 1
6 16351 1 1 125 LEU HD12 H 22.820 -8.095 -4.187 1.00 . A A . 125 LEU HD12 1 1
6 16352 1 1 125 LEU HD13 H 23.630 -9.658 -4.283 1.00 . A A . 125 LEU HD13 1 1
6 16353 1 1 125 LEU HD21 H 23.243 -7.429 -7.190 1.00 . A A . 125 LEU HD21 1 1
6 16354 1 1 125 LEU HD22 H 24.796 -6.613 -7.007 1.00 . A A . 125 LEU HD22 1 1
6 16355 1 1 125 LEU HD23 H 23.483 -6.273 -5.879 1.00 . A A . 125 LEU HD23 1 1
6 16356 1 1 125 LEU HG H 24.904 -8.918 -6.198 1.00 . A A . 125 LEU HG 1 1
6 16357 1 1 125 LEU N N 27.435 -7.962 -6.005 1.00 . A A . 125 LEU N 1 1
6 16358 1 1 125 LEU O O 27.174 -5.432 -3.438 1.00 . A A . 125 LEU O 1 1
6 16359 1 1 126 GLY C C 29.781 -6.886 -1.707 1.00 . A A . 126 GLY C 1 1
6 16360 1 1 126 GLY CA C 29.769 -6.276 -3.095 1.00 . A A . 126 GLY CA 1 1
6 16361 1 1 126 GLY H H 29.029 -7.699 -4.476 1.00 . A A . 126 GLY H 1 1
6 16362 1 1 126 GLY HA2 H 30.751 -6.388 -3.527 1.00 . A A . 126 GLY HA2 1 1
6 16363 1 1 126 GLY HA3 H 29.548 -5.221 -3.011 1.00 . A A . 126 GLY HA3 1 1
6 16364 1 1 126 GLY N N 28.797 -6.885 -3.984 1.00 . A A . 126 GLY N 1 1
6 16365 1 1 126 GLY O O 30.687 -6.621 -0.918 1.00 . A A . 126 GLY O 1 1
6 16366 1 1 127 THR C C 27.585 -9.392 -0.109 1.00 . A A . 127 THR C 1 1
6 16367 1 1 127 THR CA C 28.682 -8.330 -0.098 1.00 . A A . 127 THR CA 1 1
6 16368 1 1 127 THR CB C 28.412 -7.294 1.023 1.00 . A A . 127 THR CB 1 1
6 16369 1 1 127 THR CG2 C 27.046 -6.639 0.858 1.00 . A A . 127 THR CG2 1 1
6 16370 1 1 127 THR H H 28.092 -7.884 -2.075 1.00 . A A . 127 THR H 1 1
6 16371 1 1 127 THR HA H 29.627 -8.810 0.106 1.00 . A A . 127 THR HA 1 1
6 16372 1 1 127 THR HB H 29.170 -6.525 0.964 1.00 . A A . 127 THR HB 1 1
6 16373 1 1 127 THR HG1 H 28.463 -7.243 3.006 1.00 . A A . 127 THR HG1 1 1
6 16374 1 1 127 THR HG21 H 26.278 -7.400 0.870 1.00 . A A . 127 THR HG21 1 1
6 16375 1 1 127 THR HG22 H 27.013 -6.109 -0.082 1.00 . A A . 127 THR HG22 1 1
6 16376 1 1 127 THR HG23 H 26.878 -5.946 1.670 1.00 . A A . 127 THR HG23 1 1
6 16377 1 1 127 THR N N 28.780 -7.697 -1.402 1.00 . A A . 127 THR N 1 1
6 16378 1 1 127 THR O O 26.919 -9.585 -1.128 1.00 . A A . 127 THR O 1 1
6 16379 1 1 127 THR OG1 O 28.494 -7.921 2.312 1.00 . A A . 127 THR OG1 1 1
6 16380 1 1 128 LYS C C 25.033 -10.505 0.839 1.00 . A A . 128 LYS C 1 1
6 16381 1 1 128 LYS CA C 26.396 -11.109 1.158 1.00 . A A . 128 LYS CA 1 1
6 16382 1 1 128 LYS CB C 26.393 -11.694 2.581 1.00 . A A . 128 LYS CB 1 1
6 16383 1 1 128 LYS CD C 28.694 -11.110 3.467 1.00 . A A . 128 LYS CD 1 1
6 16384 1 1 128 LYS CE C 30.020 -11.647 3.985 1.00 . A A . 128 LYS CE 1 1
6 16385 1 1 128 LYS CG C 27.744 -12.231 3.058 1.00 . A A . 128 LYS CG 1 1
6 16386 1 1 128 LYS H H 27.993 -9.872 1.785 1.00 . A A . 128 LYS H 1 1
6 16387 1 1 128 LYS HA H 26.610 -11.896 0.448 1.00 . A A . 128 LYS HA 1 1
6 16388 1 1 128 LYS HB2 H 26.081 -10.921 3.268 1.00 . A A . 128 LYS HB2 1 1
6 16389 1 1 128 LYS HB3 H 25.677 -12.502 2.620 1.00 . A A . 128 LYS HB3 1 1
6 16390 1 1 128 LYS HD2 H 28.884 -10.485 2.608 1.00 . A A . 128 LYS HD2 1 1
6 16391 1 1 128 LYS HD3 H 28.226 -10.522 4.244 1.00 . A A . 128 LYS HD3 1 1
6 16392 1 1 128 LYS HE2 H 29.833 -12.224 4.878 1.00 . A A . 128 LYS HE2 1 1
6 16393 1 1 128 LYS HE3 H 30.457 -12.283 3.231 1.00 . A A . 128 LYS HE3 1 1
6 16394 1 1 128 LYS HG2 H 27.583 -12.875 3.909 1.00 . A A . 128 LYS HG2 1 1
6 16395 1 1 128 LYS HG3 H 28.196 -12.797 2.258 1.00 . A A . 128 LYS HG3 1 1
6 16396 1 1 128 LYS HZ1 H 30.506 -9.835 4.910 1.00 . A A . 128 LYS HZ1 1 1
6 16397 1 1 128 LYS HZ2 H 31.305 -10.088 3.436 1.00 . A A . 128 LYS HZ2 1 1
6 16398 1 1 128 LYS HZ3 H 31.798 -10.931 4.824 1.00 . A A . 128 LYS HZ3 1 1
6 16399 1 1 128 LYS N N 27.418 -10.080 1.017 1.00 . A A . 128 LYS N 1 1
6 16400 1 1 128 LYS NZ N 30.972 -10.550 4.309 1.00 . A A . 128 LYS NZ 1 1
6 16401 1 1 128 LYS O O 24.316 -10.991 -0.040 1.00 . A A . 128 LYS O 1 1
6 16402 1 1 129 ASN C C 22.215 -9.298 1.375 1.00 . A A . 129 ASN C 1 1
6 16403 1 1 129 ASN CA C 23.564 -8.576 1.247 1.00 . A A . 129 ASN CA 1 1
6 16404 1 1 129 ASN CB C 23.777 -8.011 -0.167 1.00 . A A . 129 ASN CB 1 1
6 16405 1 1 129 ASN CG C 22.913 -6.804 -0.474 1.00 . A A . 129 ASN CG 1 1
6 16406 1 1 129 ASN H H 25.204 -9.262 2.400 1.00 . A A . 129 ASN H 1 1
6 16407 1 1 129 ASN HA H 23.577 -7.755 1.948 1.00 . A A . 129 ASN HA 1 1
6 16408 1 1 129 ASN HB2 H 24.811 -7.720 -0.275 1.00 . A A . 129 ASN HB2 1 1
6 16409 1 1 129 ASN HB3 H 23.550 -8.784 -0.888 1.00 . A A . 129 ASN HB3 1 1
6 16410 1 1 129 ASN HD21 H 24.240 -5.593 0.375 1.00 . A A . 129 ASN HD21 1 1
6 16411 1 1 129 ASN HD22 H 22.828 -4.832 -0.264 1.00 . A A . 129 ASN HD22 1 1
6 16412 1 1 129 ASN N N 24.687 -9.452 1.582 1.00 . A A . 129 ASN N 1 1
6 16413 1 1 129 ASN ND2 N 23.374 -5.624 -0.084 1.00 . A A . 129 ASN ND2 1 1
6 16414 1 1 129 ASN O O 21.226 -8.906 0.766 1.00 . A A . 129 ASN O 1 1
6 16415 1 1 129 ASN OD1 O 21.846 -6.929 -1.063 1.00 . A A . 129 ASN OD1 1 1
6 16416 1 1 130 PHE C C 20.355 -11.746 1.268 1.00 . A A . 130 PHE C 1 1
6 16417 1 1 130 PHE CA C 20.949 -11.069 2.513 1.00 . A A . 130 PHE CA 1 1
6 16418 1 1 130 PHE CB C 19.923 -10.127 3.160 1.00 . A A . 130 PHE CB 1 1
6 16419 1 1 130 PHE CD1 C 20.761 -10.187 5.527 1.00 . A A . 130 PHE CD1 1 1
6 16420 1 1 130 PHE CD2 C 20.571 -8.070 4.447 1.00 . A A . 130 PHE CD2 1 1
6 16421 1 1 130 PHE CE1 C 21.224 -9.566 6.670 1.00 . A A . 130 PHE CE1 1 1
6 16422 1 1 130 PHE CE2 C 21.034 -7.443 5.587 1.00 . A A . 130 PHE CE2 1 1
6 16423 1 1 130 PHE CG C 20.429 -9.448 4.404 1.00 . A A . 130 PHE CG 1 1
6 16424 1 1 130 PHE CZ C 21.361 -8.193 6.700 1.00 . A A . 130 PHE CZ 1 1
6 16425 1 1 130 PHE H H 23.022 -10.632 2.619 1.00 . A A . 130 PHE H 1 1
6 16426 1 1 130 PHE HA H 21.202 -11.840 3.226 1.00 . A A . 130 PHE HA 1 1
6 16427 1 1 130 PHE HB2 H 19.652 -9.359 2.451 1.00 . A A . 130 PHE HB2 1 1
6 16428 1 1 130 PHE HB3 H 19.042 -10.692 3.424 1.00 . A A . 130 PHE HB3 1 1
6 16429 1 1 130 PHE HD1 H 20.655 -11.261 5.504 1.00 . A A . 130 PHE HD1 1 1
6 16430 1 1 130 PHE HD2 H 20.315 -7.483 3.576 1.00 . A A . 130 PHE HD2 1 1
6 16431 1 1 130 PHE HE1 H 21.479 -10.153 7.538 1.00 . A A . 130 PHE HE1 1 1
6 16432 1 1 130 PHE HE2 H 21.142 -6.368 5.608 1.00 . A A . 130 PHE HE2 1 1
6 16433 1 1 130 PHE HZ H 21.724 -7.704 7.592 1.00 . A A . 130 PHE HZ 1 1
6 16434 1 1 130 PHE N N 22.186 -10.342 2.201 1.00 . A A . 130 PHE N 1 1
6 16435 1 1 130 PHE O O 21.076 -12.427 0.540 1.00 . A A . 130 PHE O 1 1
6 16436 1 1 131 HIS C C 18.707 -13.641 -0.319 1.00 . A A . 131 HIS C 1 1
6 16437 1 1 131 HIS CA C 18.274 -12.206 -0.028 1.00 . A A . 131 HIS CA 1 1
6 16438 1 1 131 HIS CB C 18.247 -11.401 -1.334 1.00 . A A . 131 HIS CB 1 1
6 16439 1 1 131 HIS CD2 C 19.851 -9.433 -1.815 1.00 . A A . 131 HIS CD2 1 1
6 16440 1 1 131 HIS CE1 C 21.624 -10.577 -2.383 1.00 . A A . 131 HIS CE1 1 1
6 16441 1 1 131 HIS CG C 19.532 -10.742 -1.730 1.00 . A A . 131 HIS CG 1 1
6 16442 1 1 131 HIS H H 18.575 -10.892 1.608 1.00 . A A . 131 HIS H 1 1
6 16443 1 1 131 HIS HA H 17.258 -12.257 0.336 1.00 . A A . 131 HIS HA 1 1
6 16444 1 1 131 HIS HB2 H 17.967 -12.063 -2.138 1.00 . A A . 131 HIS HB2 1 1
6 16445 1 1 131 HIS HB3 H 17.496 -10.629 -1.245 1.00 . A A . 131 HIS HB3 1 1
6 16446 1 1 131 HIS HD1 H 20.751 -12.411 -2.124 1.00 . A A . 131 HIS HD1 1 1
6 16447 1 1 131 HIS HD2 H 19.195 -8.600 -1.603 1.00 . A A . 131 HIS HD2 1 1
6 16448 1 1 131 HIS HE1 H 22.625 -10.834 -2.698 1.00 . A A . 131 HIS HE1 1 1
6 16449 1 1 131 HIS HE2 H 21.720 -8.553 -2.110 1.00 . A A . 131 HIS HE2 1 1
6 16450 1 1 131 HIS N N 19.046 -11.539 1.040 1.00 . A A . 131 HIS N 1 1
6 16451 1 1 131 HIS ND1 N 20.664 -11.434 -2.094 1.00 . A A . 131 HIS ND1 1 1
6 16452 1 1 131 HIS NE2 N 21.158 -9.353 -2.220 1.00 . A A . 131 HIS NE2 1 1
6 16453 1 1 131 HIS O O 19.517 -13.892 -1.216 1.00 . A A . 131 HIS O 1 1
6 16454 1 1 132 ARG C C 17.007 -16.729 0.290 1.00 . A A . 132 ARG C 1 1
6 16455 1 1 132 ARG CA C 18.336 -15.995 0.163 1.00 . A A . 132 ARG CA 1 1
6 16456 1 1 132 ARG CB C 19.356 -16.630 1.116 1.00 . A A . 132 ARG CB 1 1
6 16457 1 1 132 ARG CD C 21.516 -15.546 0.380 1.00 . A A . 132 ARG CD 1 1
6 16458 1 1 132 ARG CG C 20.742 -16.845 0.520 1.00 . A A . 132 ARG CG 1 1
6 16459 1 1 132 ARG CZ C 23.758 -14.802 -0.342 1.00 . A A . 132 ARG CZ 1 1
6 16460 1 1 132 ARG H H 17.601 -14.309 1.203 1.00 . A A . 132 ARG H 1 1
6 16461 1 1 132 ARG HA H 18.692 -16.093 -0.852 1.00 . A A . 132 ARG HA 1 1
6 16462 1 1 132 ARG HB2 H 19.461 -15.993 1.981 1.00 . A A . 132 ARG HB2 1 1
6 16463 1 1 132 ARG HB3 H 18.976 -17.590 1.437 1.00 . A A . 132 ARG HB3 1 1
6 16464 1 1 132 ARG HD2 H 21.032 -14.932 -0.364 1.00 . A A . 132 ARG HD2 1 1
6 16465 1 1 132 ARG HD3 H 21.507 -15.031 1.331 1.00 . A A . 132 ARG HD3 1 1
6 16466 1 1 132 ARG HE H 23.218 -16.705 -0.047 1.00 . A A . 132 ARG HE 1 1
6 16467 1 1 132 ARG HG2 H 21.297 -17.511 1.164 1.00 . A A . 132 ARG HG2 1 1
6 16468 1 1 132 ARG HG3 H 20.635 -17.296 -0.456 1.00 . A A . 132 ARG HG3 1 1
6 16469 1 1 132 ARG HH11 H 22.420 -13.303 -0.046 1.00 . A A . 132 ARG HH11 1 1
6 16470 1 1 132 ARG HH12 H 24.008 -12.795 -0.540 1.00 . A A . 132 ARG HH12 1 1
6 16471 1 1 132 ARG HH21 H 25.312 -16.059 -0.695 1.00 . A A . 132 ARG HH21 1 1
6 16472 1 1 132 ARG HH22 H 25.649 -14.375 -0.935 1.00 . A A . 132 ARG HH22 1 1
6 16473 1 1 132 ARG N N 18.155 -14.576 0.439 1.00 . A A . 132 ARG N 1 1
6 16474 1 1 132 ARG NE N 22.905 -15.774 -0.022 1.00 . A A . 132 ARG NE 1 1
6 16475 1 1 132 ARG NH1 N 23.365 -13.535 -0.311 1.00 . A A . 132 ARG NH1 1 1
6 16476 1 1 132 ARG NH2 N 25.007 -15.101 -0.683 1.00 . A A . 132 ARG NH2 1 1
6 16477 1 1 132 ARG O O 16.480 -16.890 1.388 1.00 . A A . 132 ARG O 1 1
6 16478 1 1 133 VAL C C 15.671 -19.359 -1.388 1.00 . A A . 133 VAL C 1 1
6 16479 1 1 133 VAL CA C 15.279 -17.991 -0.856 1.00 . A A . 133 VAL CA 1 1
6 16480 1 1 133 VAL CB C 14.153 -17.397 -1.734 1.00 . A A . 133 VAL CB 1 1
6 16481 1 1 133 VAL CG1 C 12.898 -18.259 -1.663 1.00 . A A . 133 VAL CG1 1 1
6 16482 1 1 133 VAL CG2 C 13.846 -15.964 -1.321 1.00 . A A . 133 VAL CG2 1 1
6 16483 1 1 133 VAL H H 16.867 -16.882 -1.696 1.00 . A A . 133 VAL H 1 1
6 16484 1 1 133 VAL HA H 14.918 -18.091 0.158 1.00 . A A . 133 VAL HA 1 1
6 16485 1 1 133 VAL HB H 14.494 -17.386 -2.759 1.00 . A A . 133 VAL HB 1 1
6 16486 1 1 133 VAL HG11 H 12.549 -18.305 -0.641 1.00 . A A . 133 VAL HG11 1 1
6 16487 1 1 133 VAL HG12 H 13.126 -19.256 -2.010 1.00 . A A . 133 VAL HG12 1 1
6 16488 1 1 133 VAL HG13 H 12.129 -17.827 -2.287 1.00 . A A . 133 VAL HG13 1 1
6 16489 1 1 133 VAL HG21 H 13.075 -15.561 -1.960 1.00 . A A . 133 VAL HG21 1 1
6 16490 1 1 133 VAL HG22 H 14.740 -15.364 -1.414 1.00 . A A . 133 VAL HG22 1 1
6 16491 1 1 133 VAL HG23 H 13.507 -15.948 -0.295 1.00 . A A . 133 VAL HG23 1 1
6 16492 1 1 133 VAL N N 16.463 -17.147 -0.841 1.00 . A A . 133 VAL N 1 1
6 16493 1 1 133 VAL O O 15.828 -19.540 -2.594 1.00 . A A . 133 VAL O 1 1
6 16494 1 1 134 ARG C C 15.435 -22.714 -0.814 1.00 . A A . 134 ARG C 1 1
6 16495 1 1 134 ARG CA C 16.448 -21.582 -0.871 1.00 . A A . 134 ARG CA 1 1
6 16496 1 1 134 ARG CB C 17.643 -21.904 0.024 1.00 . A A . 134 ARG CB 1 1
6 16497 1 1 134 ARG CD C 19.962 -21.269 0.734 1.00 . A A . 134 ARG CD 1 1
6 16498 1 1 134 ARG CG C 18.687 -20.800 0.061 1.00 . A A . 134 ARG CG 1 1
6 16499 1 1 134 ARG CZ C 21.598 -23.091 0.418 1.00 . A A . 134 ARG CZ 1 1
6 16500 1 1 134 ARG H H 15.595 -20.161 0.441 1.00 . A A . 134 ARG H 1 1
6 16501 1 1 134 ARG HA H 16.798 -21.488 -1.888 1.00 . A A . 134 ARG HA 1 1
6 16502 1 1 134 ARG HB2 H 17.290 -22.072 1.032 1.00 . A A . 134 ARG HB2 1 1
6 16503 1 1 134 ARG HB3 H 18.115 -22.805 -0.338 1.00 . A A . 134 ARG HB3 1 1
6 16504 1 1 134 ARG HD2 H 20.613 -20.418 0.874 1.00 . A A . 134 ARG HD2 1 1
6 16505 1 1 134 ARG HD3 H 19.713 -21.693 1.695 1.00 . A A . 134 ARG HD3 1 1
6 16506 1 1 134 ARG HE H 20.417 -22.349 -1.017 1.00 . A A . 134 ARG HE 1 1
6 16507 1 1 134 ARG HG2 H 18.915 -20.500 -0.951 1.00 . A A . 134 ARG HG2 1 1
6 16508 1 1 134 ARG HG3 H 18.290 -19.957 0.608 1.00 . A A . 134 ARG HG3 1 1
6 16509 1 1 134 ARG HH11 H 21.469 -22.393 2.311 1.00 . A A . 134 ARG HH11 1 1
6 16510 1 1 134 ARG HH12 H 22.631 -23.663 2.072 1.00 . A A . 134 ARG HH12 1 1
6 16511 1 1 134 ARG HH21 H 21.956 -24.010 -1.352 1.00 . A A . 134 ARG HH21 1 1
6 16512 1 1 134 ARG HH22 H 22.903 -24.593 -0.005 1.00 . A A . 134 ARG HH22 1 1
6 16513 1 1 134 ARG N N 15.864 -20.310 -0.491 1.00 . A A . 134 ARG N 1 1
6 16514 1 1 134 ARG NE N 20.661 -22.278 -0.066 1.00 . A A . 134 ARG NE 1 1
6 16515 1 1 134 ARG NH1 N 21.926 -23.040 1.702 1.00 . A A . 134 ARG NH1 1 1
6 16516 1 1 134 ARG NH2 N 22.200 -23.961 -0.382 1.00 . A A . 134 ARG NH2 1 1
6 16517 1 1 134 ARG O O 14.788 -22.944 0.210 1.00 . A A . 134 ARG O 1 1
6 16518 1 1 135 ILE C C 15.323 -25.831 -1.836 1.00 . A A . 135 ILE C 1 1
6 16519 1 1 135 ILE CA C 14.459 -24.587 -2.009 1.00 . A A . 135 ILE CA 1 1
6 16520 1 1 135 ILE CB C 13.686 -24.675 -3.355 1.00 . A A . 135 ILE CB 1 1
6 16521 1 1 135 ILE CD1 C 13.246 -22.177 -3.746 1.00 . A A . 135 ILE CD1 1 1
6 16522 1 1 135 ILE CG1 C 12.652 -23.546 -3.485 1.00 . A A . 135 ILE CG1 1 1
6 16523 1 1 135 ILE CG2 C 12.996 -26.027 -3.492 1.00 . A A . 135 ILE CG2 1 1
6 16524 1 1 135 ILE H H 15.778 -23.110 -2.738 1.00 . A A . 135 ILE H 1 1
6 16525 1 1 135 ILE HA H 13.741 -24.542 -1.200 1.00 . A A . 135 ILE HA 1 1
6 16526 1 1 135 ILE HB H 14.403 -24.587 -4.158 1.00 . A A . 135 ILE HB 1 1
6 16527 1 1 135 ILE HD11 H 13.924 -21.921 -2.945 1.00 . A A . 135 ILE HD11 1 1
6 16528 1 1 135 ILE HD12 H 12.455 -21.444 -3.796 1.00 . A A . 135 ILE HD12 1 1
6 16529 1 1 135 ILE HD13 H 13.784 -22.191 -4.682 1.00 . A A . 135 ILE HD13 1 1
6 16530 1 1 135 ILE HG12 H 11.985 -23.773 -4.303 1.00 . A A . 135 ILE HG12 1 1
6 16531 1 1 135 ILE HG13 H 12.080 -23.488 -2.571 1.00 . A A . 135 ILE HG13 1 1
6 16532 1 1 135 ILE HG21 H 12.482 -26.074 -4.441 1.00 . A A . 135 ILE HG21 1 1
6 16533 1 1 135 ILE HG22 H 12.284 -26.151 -2.690 1.00 . A A . 135 ILE HG22 1 1
6 16534 1 1 135 ILE HG23 H 13.735 -26.814 -3.444 1.00 . A A . 135 ILE HG23 1 1
6 16535 1 1 135 ILE N N 15.298 -23.407 -1.933 1.00 . A A . 135 ILE N 1 1
6 16536 1 1 135 ILE O O 16.119 -26.165 -2.717 1.00 . A A . 135 ILE O 1 1
6 16537 1 1 136 GLY C C 15.582 -28.794 -1.391 1.00 . A A . 136 GLY C 1 1
6 16538 1 1 136 GLY CA C 15.948 -27.693 -0.424 1.00 . A A . 136 GLY CA 1 1
6 16539 1 1 136 GLY H H 14.589 -26.129 -0.002 1.00 . A A . 136 GLY H 1 1
6 16540 1 1 136 GLY HA2 H 17.004 -27.480 -0.513 1.00 . A A . 136 GLY HA2 1 1
6 16541 1 1 136 GLY HA3 H 15.740 -28.026 0.582 1.00 . A A . 136 GLY HA3 1 1
6 16542 1 1 136 GLY N N 15.197 -26.479 -0.684 1.00 . A A . 136 GLY N 1 1
6 16543 1 1 136 GLY O O 14.463 -29.293 -1.360 1.00 . A A . 136 GLY O 1 1
6 16544 1 1 137 VAL C C 16.957 -31.460 -3.058 1.00 . A A . 137 VAL C 1 1
6 16545 1 1 137 VAL CA C 16.244 -30.137 -3.312 1.00 . A A . 137 VAL CA 1 1
6 16546 1 1 137 VAL CB C 16.656 -29.603 -4.702 1.00 . A A . 137 VAL CB 1 1
6 16547 1 1 137 VAL CG1 C 15.766 -28.444 -5.120 1.00 . A A . 137 VAL CG1 1 1
6 16548 1 1 137 VAL CG2 C 18.121 -29.183 -4.707 1.00 . A A . 137 VAL CG2 1 1
6 16549 1 1 137 VAL H H 17.411 -28.760 -2.193 1.00 . A A . 137 VAL H 1 1
6 16550 1 1 137 VAL HA H 15.177 -30.320 -3.327 1.00 . A A . 137 VAL HA 1 1
6 16551 1 1 137 VAL HB H 16.531 -30.400 -5.421 1.00 . A A . 137 VAL HB 1 1
6 16552 1 1 137 VAL HG11 H 15.854 -27.644 -4.399 1.00 . A A . 137 VAL HG11 1 1
6 16553 1 1 137 VAL HG12 H 14.740 -28.777 -5.166 1.00 . A A . 137 VAL HG12 1 1
6 16554 1 1 137 VAL HG13 H 16.074 -28.087 -6.091 1.00 . A A . 137 VAL HG13 1 1
6 16555 1 1 137 VAL HG21 H 18.740 -30.032 -4.455 1.00 . A A . 137 VAL HG21 1 1
6 16556 1 1 137 VAL HG22 H 18.273 -28.398 -3.982 1.00 . A A . 137 VAL HG22 1 1
6 16557 1 1 137 VAL HG23 H 18.388 -28.823 -5.690 1.00 . A A . 137 VAL HG23 1 1
6 16558 1 1 137 VAL N N 16.515 -29.159 -2.260 1.00 . A A . 137 VAL N 1 1
6 16559 1 1 137 VAL O O 16.689 -32.456 -3.729 1.00 . A A . 137 VAL O 1 1
6 16560 1 1 138 GLY C C 19.955 -32.404 -1.218 1.00 . A A . 138 GLY C 1 1
6 16561 1 1 138 GLY CA C 18.594 -32.685 -1.807 1.00 . A A . 138 GLY CA 1 1
6 16562 1 1 138 GLY H H 18.018 -30.664 -1.561 1.00 . A A . 138 GLY H 1 1
6 16563 1 1 138 GLY HA2 H 18.028 -33.284 -1.109 1.00 . A A . 138 GLY HA2 1 1
6 16564 1 1 138 GLY HA3 H 18.718 -33.241 -2.724 1.00 . A A . 138 GLY HA3 1 1
6 16565 1 1 138 GLY N N 17.855 -31.476 -2.089 1.00 . A A . 138 GLY N 1 1
6 16566 1 1 138 GLY O O 20.714 -31.601 -1.752 1.00 . A A . 138 GLY O 1 1
6 16567 1 1 139 ARG C C 22.591 -33.818 -0.051 1.00 . A A . 139 ARG C 1 1
6 16568 1 1 139 ARG CA C 21.536 -32.898 0.563 1.00 . A A . 139 ARG CA 1 1
6 16569 1 1 139 ARG CB C 21.375 -33.171 2.064 1.00 . A A . 139 ARG CB 1 1
6 16570 1 1 139 ARG CD C 20.571 -34.705 3.876 1.00 . A A . 139 ARG CD 1 1
6 16571 1 1 139 ARG CG C 20.870 -34.566 2.392 1.00 . A A . 139 ARG CG 1 1
6 16572 1 1 139 ARG CZ C 19.406 -36.351 5.300 1.00 . A A . 139 ARG CZ 1 1
6 16573 1 1 139 ARG H H 19.612 -33.708 0.246 1.00 . A A . 139 ARG H 1 1
6 16574 1 1 139 ARG HA H 21.846 -31.874 0.422 1.00 . A A . 139 ARG HA 1 1
6 16575 1 1 139 ARG HB2 H 22.334 -33.040 2.544 1.00 . A A . 139 ARG HB2 1 1
6 16576 1 1 139 ARG HB3 H 20.678 -32.454 2.473 1.00 . A A . 139 ARG HB3 1 1
6 16577 1 1 139 ARG HD2 H 21.463 -34.463 4.434 1.00 . A A . 139 ARG HD2 1 1
6 16578 1 1 139 ARG HD3 H 19.786 -34.010 4.136 1.00 . A A . 139 ARG HD3 1 1
6 16579 1 1 139 ARG HE H 20.443 -36.794 3.639 1.00 . A A . 139 ARG HE 1 1
6 16580 1 1 139 ARG HG2 H 19.966 -34.753 1.832 1.00 . A A . 139 ARG HG2 1 1
6 16581 1 1 139 ARG HG3 H 21.625 -35.287 2.116 1.00 . A A . 139 ARG HG3 1 1
6 16582 1 1 139 ARG HH11 H 19.114 -34.426 5.854 1.00 . A A . 139 ARG HH11 1 1
6 16583 1 1 139 ARG HH12 H 18.363 -35.607 6.881 1.00 . A A . 139 ARG HH12 1 1
6 16584 1 1 139 ARG HH21 H 19.463 -38.351 4.987 1.00 . A A . 139 ARG HH21 1 1
6 16585 1 1 139 ARG HH22 H 18.584 -37.848 6.398 1.00 . A A . 139 ARG HH22 1 1
6 16586 1 1 139 ARG N N 20.259 -33.072 -0.116 1.00 . A A . 139 ARG N 1 1
6 16587 1 1 139 ARG NE N 20.142 -36.056 4.228 1.00 . A A . 139 ARG NE 1 1
6 16588 1 1 139 ARG NH1 N 18.927 -35.382 6.072 1.00 . A A . 139 ARG NH1 1 1
6 16589 1 1 139 ARG NH2 N 19.126 -37.617 5.581 1.00 . A A . 139 ARG NH2 1 1
6 16590 1 1 139 ARG O O 22.246 -34.795 -0.718 1.00 . A A . 139 ARG O 1 1
6 16591 1 1 140 PRO C C 24.898 -35.774 -0.122 1.00 . A A . 140 PRO C 1 1
6 16592 1 1 140 PRO CA C 24.990 -34.282 -0.437 1.00 . A A . 140 PRO CA 1 1
6 16593 1 1 140 PRO CB C 26.240 -33.674 0.205 1.00 . A A . 140 PRO CB 1 1
6 16594 1 1 140 PRO CD C 24.387 -32.379 0.960 1.00 . A A . 140 PRO CD 1 1
6 16595 1 1 140 PRO CG C 25.838 -32.292 0.579 1.00 . A A . 140 PRO CG 1 1
6 16596 1 1 140 PRO HA H 25.034 -34.147 -1.508 1.00 . A A . 140 PRO HA 1 1
6 16597 1 1 140 PRO HB2 H 26.520 -34.253 1.073 1.00 . A A . 140 PRO HB2 1 1
6 16598 1 1 140 PRO HB3 H 27.050 -33.669 -0.508 1.00 . A A . 140 PRO HB3 1 1
6 16599 1 1 140 PRO HD2 H 24.285 -32.588 2.015 1.00 . A A . 140 PRO HD2 1 1
6 16600 1 1 140 PRO HD3 H 23.873 -31.465 0.703 1.00 . A A . 140 PRO HD3 1 1
6 16601 1 1 140 PRO HG2 H 26.426 -31.952 1.419 1.00 . A A . 140 PRO HG2 1 1
6 16602 1 1 140 PRO HG3 H 25.965 -31.628 -0.263 1.00 . A A . 140 PRO HG3 1 1
6 16603 1 1 140 PRO N N 23.889 -33.508 0.149 1.00 . A A . 140 PRO N 1 1
6 16604 1 1 140 PRO O O 24.873 -36.175 1.043 1.00 . A A . 140 PRO O 1 1
6 16605 1 1 141 PRO C C 26.104 -38.699 -0.687 1.00 . A A . 141 PRO C 1 1
6 16606 1 1 141 PRO CA C 24.756 -38.066 -1.020 1.00 . A A . 141 PRO CA 1 1
6 16607 1 1 141 PRO CB C 24.271 -38.524 -2.395 1.00 . A A . 141 PRO CB 1 1
6 16608 1 1 141 PRO CD C 24.869 -36.206 -2.587 1.00 . A A . 141 PRO CD 1 1
6 16609 1 1 141 PRO CG C 24.812 -37.508 -3.343 1.00 . A A . 141 PRO CG 1 1
6 16610 1 1 141 PRO HA H 24.032 -38.343 -0.267 1.00 . A A . 141 PRO HA 1 1
6 16611 1 1 141 PRO HB2 H 24.658 -39.509 -2.607 1.00 . A A . 141 PRO HB2 1 1
6 16612 1 1 141 PRO HB3 H 23.191 -38.543 -2.413 1.00 . A A . 141 PRO HB3 1 1
6 16613 1 1 141 PRO HD2 H 25.781 -35.676 -2.819 1.00 . A A . 141 PRO HD2 1 1
6 16614 1 1 141 PRO HD3 H 24.009 -35.596 -2.823 1.00 . A A . 141 PRO HD3 1 1
6 16615 1 1 141 PRO HG2 H 25.802 -37.795 -3.663 1.00 . A A . 141 PRO HG2 1 1
6 16616 1 1 141 PRO HG3 H 24.154 -37.415 -4.195 1.00 . A A . 141 PRO HG3 1 1
6 16617 1 1 141 PRO N N 24.848 -36.614 -1.169 1.00 . A A . 141 PRO N 1 1
6 16618 1 1 141 PRO O O 26.243 -39.924 -0.666 1.00 . A A . 141 PRO O 1 1
6 16619 1 1 142 GLY C C 29.447 -37.240 -0.154 1.00 . A A . 142 GLY C 1 1
6 16620 1 1 142 GLY CA C 28.409 -38.339 -0.084 1.00 . A A . 142 GLY CA 1 1
6 16621 1 1 142 GLY H H 26.920 -36.894 -0.454 1.00 . A A . 142 GLY H 1 1
6 16622 1 1 142 GLY HA2 H 28.389 -38.740 0.919 1.00 . A A . 142 GLY HA2 1 1
6 16623 1 1 142 GLY HA3 H 28.683 -39.126 -0.772 1.00 . A A . 142 GLY HA3 1 1
6 16624 1 1 142 GLY N N 27.091 -37.858 -0.422 1.00 . A A . 142 GLY N 1 1
6 16625 1 1 142 GLY O O 29.265 -36.168 0.422 1.00 . A A . 142 GLY O 1 1
6 16626 1 1 143 ARG C C 31.284 -35.460 -1.994 1.00 . A A . 143 ARG C 1 1
6 16627 1 1 143 ARG CA C 31.620 -36.556 -0.994 1.00 . A A . 143 ARG CA 1 1
6 16628 1 1 143 ARG CB C 32.903 -37.283 -1.401 1.00 . A A . 143 ARG CB 1 1
6 16629 1 1 143 ARG CD C 33.397 -39.698 -0.836 1.00 . A A . 143 ARG CD 1 1
6 16630 1 1 143 ARG CG C 33.401 -38.257 -0.343 1.00 . A A . 143 ARG CG 1 1
6 16631 1 1 143 ARG CZ C 31.346 -41.048 -0.530 1.00 . A A . 143 ARG CZ 1 1
6 16632 1 1 143 ARG H H 30.568 -38.348 -1.375 1.00 . A A . 143 ARG H 1 1
6 16633 1 1 143 ARG HA H 31.767 -36.105 -0.025 1.00 . A A . 143 ARG HA 1 1
6 16634 1 1 143 ARG HB2 H 32.718 -37.835 -2.312 1.00 . A A . 143 ARG HB2 1 1
6 16635 1 1 143 ARG HB3 H 33.677 -36.553 -1.582 1.00 . A A . 143 ARG HB3 1 1
6 16636 1 1 143 ARG HD2 H 34.054 -39.772 -1.689 1.00 . A A . 143 ARG HD2 1 1
6 16637 1 1 143 ARG HD3 H 33.769 -40.333 -0.044 1.00 . A A . 143 ARG HD3 1 1
6 16638 1 1 143 ARG HE H 31.702 -39.825 -2.085 1.00 . A A . 143 ARG HE 1 1
6 16639 1 1 143 ARG HG2 H 34.410 -37.988 -0.069 1.00 . A A . 143 ARG HG2 1 1
6 16640 1 1 143 ARG HG3 H 32.761 -38.183 0.524 1.00 . A A . 143 ARG HG3 1 1
6 16641 1 1 143 ARG HH11 H 32.621 -41.101 1.053 1.00 . A A . 143 ARG HH11 1 1
6 16642 1 1 143 ARG HH12 H 31.229 -42.131 1.181 1.00 . A A . 143 ARG HH12 1 1
6 16643 1 1 143 ARG HH21 H 29.843 -41.173 -1.895 1.00 . A A . 143 ARG HH21 1 1
6 16644 1 1 143 ARG HH22 H 29.662 -42.181 -0.483 1.00 . A A . 143 ARG HH22 1 1
6 16645 1 1 143 ARG N N 30.520 -37.500 -0.883 1.00 . A A . 143 ARG N 1 1
6 16646 1 1 143 ARG NE N 32.064 -40.162 -1.228 1.00 . A A . 143 ARG NE 1 1
6 16647 1 1 143 ARG NH1 N 31.765 -41.458 0.663 1.00 . A A . 143 ARG NH1 1 1
6 16648 1 1 143 ARG NH2 N 30.191 -41.497 -1.007 1.00 . A A . 143 ARG NH2 1 1
6 16649 1 1 143 ARG O O 31.480 -34.273 -1.725 1.00 . A A . 143 ARG O 1 1
6 16650 1 1 144 LYS C C 28.907 -34.469 -3.900 1.00 . A A . 144 LYS C 1 1
6 16651 1 1 144 LYS CA C 30.341 -34.899 -4.144 1.00 . A A . 144 LYS CA 1 1
6 16652 1 1 144 LYS CB C 30.510 -35.460 -5.557 1.00 . A A . 144 LYS CB 1 1
6 16653 1 1 144 LYS CD C 31.998 -33.596 -6.329 1.00 . A A . 144 LYS CD 1 1
6 16654 1 1 144 LYS CE C 33.384 -33.196 -6.808 1.00 . A A . 144 LYS CE 1 1
6 16655 1 1 144 LYS CG C 31.850 -35.105 -6.184 1.00 . A A . 144 LYS CG 1 1
6 16656 1 1 144 LYS H H 30.641 -36.818 -3.310 1.00 . A A . 144 LYS H 1 1
6 16657 1 1 144 LYS HA H 30.973 -34.028 -4.042 1.00 . A A . 144 LYS HA 1 1
6 16658 1 1 144 LYS HB2 H 30.426 -36.536 -5.516 1.00 . A A . 144 LYS HB2 1 1
6 16659 1 1 144 LYS HB3 H 29.726 -35.068 -6.185 1.00 . A A . 144 LYS HB3 1 1
6 16660 1 1 144 LYS HD2 H 31.270 -33.242 -7.043 1.00 . A A . 144 LYS HD2 1 1
6 16661 1 1 144 LYS HD3 H 31.813 -33.135 -5.369 1.00 . A A . 144 LYS HD3 1 1
6 16662 1 1 144 LYS HE2 H 33.453 -32.119 -6.803 1.00 . A A . 144 LYS HE2 1 1
6 16663 1 1 144 LYS HE3 H 34.115 -33.604 -6.125 1.00 . A A . 144 LYS HE3 1 1
6 16664 1 1 144 LYS HG2 H 32.644 -35.478 -5.554 1.00 . A A . 144 LYS HG2 1 1
6 16665 1 1 144 LYS HG3 H 31.915 -35.561 -7.161 1.00 . A A . 144 LYS HG3 1 1
6 16666 1 1 144 LYS HZ1 H 33.739 -34.732 -8.183 1.00 . A A . 144 LYS HZ1 1 1
6 16667 1 1 144 LYS HZ2 H 34.585 -33.297 -8.512 1.00 . A A . 144 LYS HZ2 1 1
6 16668 1 1 144 LYS HZ3 H 32.925 -33.394 -8.841 1.00 . A A . 144 LYS HZ3 1 1
6 16669 1 1 144 LYS N N 30.762 -35.859 -3.141 1.00 . A A . 144 LYS N 1 1
6 16670 1 1 144 LYS NZ N 33.676 -33.689 -8.180 1.00 . A A . 144 LYS NZ 1 1
6 16671 1 1 144 LYS O O 28.024 -35.288 -3.641 1.00 . A A . 144 LYS O 1 1
6 16672 1 1 145 ASP C C 26.498 -32.796 -4.960 1.00 . A A . 145 ASP C 1 1
6 16673 1 1 145 ASP CA C 27.397 -32.573 -3.747 1.00 . A A . 145 ASP CA 1 1
6 16674 1 1 145 ASP CB C 27.556 -31.079 -3.450 1.00 . A A . 145 ASP CB 1 1
6 16675 1 1 145 ASP CG C 28.485 -30.387 -4.428 1.00 . A A . 145 ASP CG 1 1
6 16676 1 1 145 ASP H H 29.462 -32.577 -4.158 1.00 . A A . 145 ASP H 1 1
6 16677 1 1 145 ASP HA H 26.951 -33.054 -2.890 1.00 . A A . 145 ASP HA 1 1
6 16678 1 1 145 ASP HB2 H 26.588 -30.603 -3.504 1.00 . A A . 145 ASP HB2 1 1
6 16679 1 1 145 ASP HB3 H 27.957 -30.958 -2.454 1.00 . A A . 145 ASP HB3 1 1
6 16680 1 1 145 ASP N N 28.703 -33.168 -3.958 1.00 . A A . 145 ASP N 1 1
6 16681 1 1 145 ASP O O 26.984 -33.057 -6.065 1.00 . A A . 145 ASP O 1 1
6 16682 1 1 145 ASP OD1 O 29.717 -30.438 -4.215 1.00 . A A . 145 ASP OD1 1 1
6 16683 1 1 145 ASP OD2 O 27.995 -29.797 -5.406 1.00 . A A . 145 ASP OD2 1 1
6 16684 1 1 146 PRO C C 24.359 -32.053 -7.041 1.00 . A A . 146 PRO C 1 1
6 16685 1 1 146 PRO CA C 24.188 -32.966 -5.830 1.00 . A A . 146 PRO CA 1 1
6 16686 1 1 146 PRO CB C 22.838 -32.703 -5.156 1.00 . A A . 146 PRO CB 1 1
6 16687 1 1 146 PRO CD C 24.510 -32.367 -3.492 1.00 . A A . 146 PRO CD 1 1
6 16688 1 1 146 PRO CG C 23.103 -32.843 -3.699 1.00 . A A . 146 PRO CG 1 1
6 16689 1 1 146 PRO HA H 24.230 -33.996 -6.155 1.00 . A A . 146 PRO HA 1 1
6 16690 1 1 146 PRO HB2 H 22.500 -31.708 -5.402 1.00 . A A . 146 PRO HB2 1 1
6 16691 1 1 146 PRO HB3 H 22.116 -33.429 -5.497 1.00 . A A . 146 PRO HB3 1 1
6 16692 1 1 146 PRO HD2 H 24.527 -31.301 -3.321 1.00 . A A . 146 PRO HD2 1 1
6 16693 1 1 146 PRO HD3 H 24.969 -32.893 -2.668 1.00 . A A . 146 PRO HD3 1 1
6 16694 1 1 146 PRO HG2 H 22.412 -32.231 -3.139 1.00 . A A . 146 PRO HG2 1 1
6 16695 1 1 146 PRO HG3 H 23.010 -33.879 -3.407 1.00 . A A . 146 PRO HG3 1 1
6 16696 1 1 146 PRO N N 25.168 -32.709 -4.767 1.00 . A A . 146 PRO N 1 1
6 16697 1 1 146 PRO O O 23.843 -32.345 -8.116 1.00 . A A . 146 PRO O 1 1
6 16698 1 1 147 ALA C C 26.173 -30.606 -9.061 1.00 . A A . 147 ALA C 1 1
6 16699 1 1 147 ALA CA C 25.316 -30.007 -7.948 1.00 . A A . 147 ALA CA 1 1
6 16700 1 1 147 ALA CB C 25.959 -28.740 -7.408 1.00 . A A . 147 ALA CB 1 1
6 16701 1 1 147 ALA H H 25.528 -30.808 -5.999 1.00 . A A . 147 ALA H 1 1
6 16702 1 1 147 ALA HA H 24.350 -29.745 -8.355 1.00 . A A . 147 ALA HA 1 1
6 16703 1 1 147 ALA HB1 H 25.330 -28.319 -6.639 1.00 . A A . 147 ALA HB1 1 1
6 16704 1 1 147 ALA HB2 H 26.077 -28.025 -8.209 1.00 . A A . 147 ALA HB2 1 1
6 16705 1 1 147 ALA HB3 H 26.927 -28.978 -6.991 1.00 . A A . 147 ALA HB3 1 1
6 16706 1 1 147 ALA N N 25.102 -30.965 -6.870 1.00 . A A . 147 ALA N 1 1
6 16707 1 1 147 ALA O O 26.146 -30.134 -10.197 1.00 . A A . 147 ALA O 1 1
6 16708 1 1 148 ALA C C 26.999 -33.408 -10.455 1.00 . A A . 148 ALA C 1 1
6 16709 1 1 148 ALA CA C 27.771 -32.316 -9.715 1.00 . A A . 148 ALA CA 1 1
6 16710 1 1 148 ALA CB C 29.003 -32.901 -9.038 1.00 . A A . 148 ALA CB 1 1
6 16711 1 1 148 ALA H H 26.924 -31.966 -7.803 1.00 . A A . 148 ALA H 1 1
6 16712 1 1 148 ALA HA H 28.101 -31.576 -10.428 1.00 . A A . 148 ALA HA 1 1
6 16713 1 1 148 ALA HB1 H 29.527 -32.118 -8.509 1.00 . A A . 148 ALA HB1 1 1
6 16714 1 1 148 ALA HB2 H 29.656 -33.329 -9.784 1.00 . A A . 148 ALA HB2 1 1
6 16715 1 1 148 ALA HB3 H 28.701 -33.667 -8.340 1.00 . A A . 148 ALA HB3 1 1
6 16716 1 1 148 ALA N N 26.928 -31.647 -8.733 1.00 . A A . 148 ALA N 1 1
6 16717 1 1 148 ALA O O 27.225 -33.649 -11.641 1.00 . A A . 148 ALA O 1 1
6 16718 1 1 149 PHE C C 24.086 -34.635 -11.075 1.00 . A A . 149 PHE C 1 1
6 16719 1 1 149 PHE CA C 25.305 -35.161 -10.324 1.00 . A A . 149 PHE CA 1 1
6 16720 1 1 149 PHE CB C 24.855 -36.130 -9.227 1.00 . A A . 149 PHE CB 1 1
6 16721 1 1 149 PHE CD1 C 26.926 -37.532 -9.021 1.00 . A A . 149 PHE CD1 1 1
6 16722 1 1 149 PHE CD2 C 26.118 -36.407 -7.081 1.00 . A A . 149 PHE CD2 1 1
6 16723 1 1 149 PHE CE1 C 27.971 -38.057 -8.286 1.00 . A A . 149 PHE CE1 1 1
6 16724 1 1 149 PHE CE2 C 27.160 -36.928 -6.341 1.00 . A A . 149 PHE CE2 1 1
6 16725 1 1 149 PHE CG C 25.989 -36.702 -8.427 1.00 . A A . 149 PHE CG 1 1
6 16726 1 1 149 PHE CZ C 28.087 -37.755 -6.944 1.00 . A A . 149 PHE CZ 1 1
6 16727 1 1 149 PHE H H 25.936 -33.811 -8.815 1.00 . A A . 149 PHE H 1 1
6 16728 1 1 149 PHE HA H 25.939 -35.690 -11.018 1.00 . A A . 149 PHE HA 1 1
6 16729 1 1 149 PHE HB2 H 24.199 -35.610 -8.545 1.00 . A A . 149 PHE HB2 1 1
6 16730 1 1 149 PHE HB3 H 24.318 -36.951 -9.679 1.00 . A A . 149 PHE HB3 1 1
6 16731 1 1 149 PHE HD1 H 26.835 -37.768 -10.072 1.00 . A A . 149 PHE HD1 1 1
6 16732 1 1 149 PHE HD2 H 25.392 -35.763 -6.608 1.00 . A A . 149 PHE HD2 1 1
6 16733 1 1 149 PHE HE1 H 28.694 -38.703 -8.760 1.00 . A A . 149 PHE HE1 1 1
6 16734 1 1 149 PHE HE2 H 27.251 -36.690 -5.292 1.00 . A A . 149 PHE HE2 1 1
6 16735 1 1 149 PHE HZ H 28.903 -38.164 -6.367 1.00 . A A . 149 PHE HZ 1 1
6 16736 1 1 149 PHE N N 26.089 -34.067 -9.749 1.00 . A A . 149 PHE N 1 1
6 16737 1 1 149 PHE O O 23.513 -35.324 -11.916 1.00 . A A . 149 PHE O 1 1
6 16738 1 1 150 VAL C C 22.580 -32.443 -12.769 1.00 . A A . 150 VAL C 1 1
6 16739 1 1 150 VAL CA C 22.487 -32.793 -11.275 1.00 . A A . 150 VAL CA 1 1
6 16740 1 1 150 VAL CB C 22.146 -31.525 -10.461 1.00 . A A . 150 VAL CB 1 1
6 16741 1 1 150 VAL CG1 C 23.043 -30.362 -10.853 1.00 . A A . 150 VAL CG1 1 1
6 16742 1 1 150 VAL CG2 C 20.680 -31.162 -10.601 1.00 . A A . 150 VAL CG2 1 1
6 16743 1 1 150 VAL H H 24.284 -32.879 -10.169 1.00 . A A . 150 VAL H 1 1
6 16744 1 1 150 VAL HA H 21.685 -33.504 -11.136 1.00 . A A . 150 VAL HA 1 1
6 16745 1 1 150 VAL HB H 22.334 -31.745 -9.419 1.00 . A A . 150 VAL HB 1 1
6 16746 1 1 150 VAL HG11 H 22.767 -29.486 -10.283 1.00 . A A . 150 VAL HG11 1 1
6 16747 1 1 150 VAL HG12 H 22.928 -30.157 -11.907 1.00 . A A . 150 VAL HG12 1 1
6 16748 1 1 150 VAL HG13 H 24.072 -30.615 -10.645 1.00 . A A . 150 VAL HG13 1 1
6 16749 1 1 150 VAL HG21 H 20.072 -31.971 -10.225 1.00 . A A . 150 VAL HG21 1 1
6 16750 1 1 150 VAL HG22 H 20.449 -30.991 -11.642 1.00 . A A . 150 VAL HG22 1 1
6 16751 1 1 150 VAL HG23 H 20.476 -30.265 -10.036 1.00 . A A . 150 VAL HG23 1 1
6 16752 1 1 150 VAL N N 23.714 -33.403 -10.769 1.00 . A A . 150 VAL N 1 1
6 16753 1 1 150 VAL O O 21.665 -31.840 -13.333 1.00 . A A . 150 VAL O 1 1
6 16754 1 1 151 LEU C C 23.017 -33.191 -15.765 1.00 . A A . 151 LEU C 1 1
6 16755 1 1 151 LEU CA C 23.930 -32.445 -14.793 1.00 . A A . 151 LEU CA 1 1
6 16756 1 1 151 LEU CB C 25.394 -32.700 -15.164 1.00 . A A . 151 LEU CB 1 1
6 16757 1 1 151 LEU CD1 C 27.831 -32.173 -14.876 1.00 . A A . 151 LEU CD1 1 1
6 16758 1 1 151 LEU CD2 C 26.127 -30.359 -14.627 1.00 . A A . 151 LEU CD2 1 1
6 16759 1 1 151 LEU CG C 26.418 -31.839 -14.420 1.00 . A A . 151 LEU CG 1 1
6 16760 1 1 151 LEU H H 24.332 -33.386 -12.938 1.00 . A A . 151 LEU H 1 1
6 16761 1 1 151 LEU HA H 23.734 -31.387 -14.881 1.00 . A A . 151 LEU HA 1 1
6 16762 1 1 151 LEU HB2 H 25.616 -33.738 -14.962 1.00 . A A . 151 LEU HB2 1 1
6 16763 1 1 151 LEU HB3 H 25.510 -32.525 -16.224 1.00 . A A . 151 LEU HB3 1 1
6 16764 1 1 151 LEU HD11 H 27.924 -31.981 -15.935 1.00 . A A . 151 LEU HD11 1 1
6 16765 1 1 151 LEU HD12 H 28.036 -33.215 -14.681 1.00 . A A . 151 LEU HD12 1 1
6 16766 1 1 151 LEU HD13 H 28.538 -31.560 -14.336 1.00 . A A . 151 LEU HD13 1 1
6 16767 1 1 151 LEU HD21 H 26.165 -30.126 -15.681 1.00 . A A . 151 LEU HD21 1 1
6 16768 1 1 151 LEU HD22 H 26.864 -29.770 -14.101 1.00 . A A . 151 LEU HD22 1 1
6 16769 1 1 151 LEU HD23 H 25.144 -30.129 -14.244 1.00 . A A . 151 LEU HD23 1 1
6 16770 1 1 151 LEU HG H 26.351 -32.049 -13.364 1.00 . A A . 151 LEU HG 1 1
6 16771 1 1 151 LEU N N 23.680 -32.825 -13.407 1.00 . A A . 151 LEU N 1 1
6 16772 1 1 151 LEU O O 23.026 -32.908 -16.965 1.00 . A A . 151 LEU O 1 1
6 16773 1 1 152 GLU C C 20.180 -35.500 -15.222 1.00 . A A . 152 GLU C 1 1
6 16774 1 1 152 GLU CA C 21.247 -34.823 -16.078 1.00 . A A . 152 GLU CA 1 1
6 16775 1 1 152 GLU CB C 21.907 -35.866 -16.990 1.00 . A A . 152 GLU CB 1 1
6 16776 1 1 152 GLU CD C 22.951 -38.156 -17.162 1.00 . A A . 152 GLU CD 1 1
6 16777 1 1 152 GLU CG C 22.560 -37.019 -16.243 1.00 . A A . 152 GLU CG 1 1
6 16778 1 1 152 GLU H H 22.319 -34.380 -14.310 1.00 . A A . 152 GLU H 1 1
6 16779 1 1 152 GLU HA H 20.767 -34.080 -16.696 1.00 . A A . 152 GLU HA 1 1
6 16780 1 1 152 GLU HB2 H 21.156 -36.274 -17.649 1.00 . A A . 152 GLU HB2 1 1
6 16781 1 1 152 GLU HB3 H 22.665 -35.375 -17.584 1.00 . A A . 152 GLU HB3 1 1
6 16782 1 1 152 GLU HG2 H 23.447 -36.656 -15.747 1.00 . A A . 152 GLU HG2 1 1
6 16783 1 1 152 GLU HG3 H 21.864 -37.393 -15.506 1.00 . A A . 152 GLU HG3 1 1
6 16784 1 1 152 GLU N N 22.234 -34.139 -15.257 1.00 . A A . 152 GLU N 1 1
6 16785 1 1 152 GLU O O 20.462 -35.983 -14.123 1.00 . A A . 152 GLU O 1 1
6 16786 1 1 152 GLU OE1 O 22.065 -38.952 -17.537 1.00 . A A . 152 GLU OE1 1 1
6 16787 1 1 152 GLU OE2 O 24.144 -38.261 -17.513 1.00 . A A . 152 GLU OE2 1 1
6 16788 1 1 153 ASN C C 17.399 -35.774 -13.804 1.00 . A A . 153 ASN C 1 1
6 16789 1 1 153 ASN CA C 17.838 -36.270 -15.187 1.00 . A A . 153 ASN CA 1 1
6 16790 1 1 153 ASN CB C 18.205 -37.759 -15.130 1.00 . A A . 153 ASN CB 1 1
6 16791 1 1 153 ASN CG C 17.016 -38.659 -15.410 1.00 . A A . 153 ASN CG 1 1
6 16792 1 1 153 ASN H H 18.784 -34.933 -16.520 1.00 . A A . 153 ASN H 1 1
6 16793 1 1 153 ASN HA H 17.005 -36.151 -15.865 1.00 . A A . 153 ASN HA 1 1
6 16794 1 1 153 ASN HB2 H 18.968 -37.963 -15.867 1.00 . A A . 153 ASN HB2 1 1
6 16795 1 1 153 ASN HB3 H 18.587 -37.992 -14.147 1.00 . A A . 153 ASN HB3 1 1
6 16796 1 1 153 ASN HD21 H 17.490 -38.728 -17.338 1.00 . A A . 153 ASN HD21 1 1
6 16797 1 1 153 ASN HD22 H 16.067 -39.603 -16.876 1.00 . A A . 153 ASN HD22 1 1
6 16798 1 1 153 ASN N N 18.954 -35.493 -15.737 1.00 . A A . 153 ASN N 1 1
6 16799 1 1 153 ASN ND2 N 16.843 -39.039 -16.664 1.00 . A A . 153 ASN ND2 1 1
6 16800 1 1 153 ASN O O 17.869 -34.745 -13.311 1.00 . A A . 153 ASN O 1 1
6 16801 1 1 153 ASN OD1 O 16.269 -39.023 -14.506 1.00 . A A . 153 ASN OD1 1 1
6 16802 1 1 154 PHE C C 15.367 -37.442 -11.238 1.00 . A A . 154 PHE C 1 1
6 16803 1 1 154 PHE CA C 15.917 -36.180 -11.896 1.00 . A A . 154 PHE CA 1 1
6 16804 1 1 154 PHE CB C 14.818 -35.116 -12.035 1.00 . A A . 154 PHE CB 1 1
6 16805 1 1 154 PHE CD1 C 13.857 -35.141 -14.357 1.00 . A A . 154 PHE CD1 1 1
6 16806 1 1 154 PHE CD2 C 12.592 -36.135 -12.597 1.00 . A A . 154 PHE CD2 1 1
6 16807 1 1 154 PHE CE1 C 12.863 -35.466 -15.259 1.00 . A A . 154 PHE CE1 1 1
6 16808 1 1 154 PHE CE2 C 11.596 -36.462 -13.494 1.00 . A A . 154 PHE CE2 1 1
6 16809 1 1 154 PHE CG C 13.733 -35.472 -13.016 1.00 . A A . 154 PHE CG 1 1
6 16810 1 1 154 PHE CZ C 11.732 -36.128 -14.828 1.00 . A A . 154 PHE CZ 1 1
6 16811 1 1 154 PHE H H 16.167 -37.337 -13.641 1.00 . A A . 154 PHE H 1 1
6 16812 1 1 154 PHE HA H 16.715 -35.787 -11.283 1.00 . A A . 154 PHE HA 1 1
6 16813 1 1 154 PHE HB2 H 14.353 -34.961 -11.073 1.00 . A A . 154 PHE HB2 1 1
6 16814 1 1 154 PHE HB3 H 15.268 -34.190 -12.362 1.00 . A A . 154 PHE HB3 1 1
6 16815 1 1 154 PHE HD1 H 14.743 -34.625 -14.696 1.00 . A A . 154 PHE HD1 1 1
6 16816 1 1 154 PHE HD2 H 12.484 -36.396 -11.554 1.00 . A A . 154 PHE HD2 1 1
6 16817 1 1 154 PHE HE1 H 12.971 -35.202 -16.301 1.00 . A A . 154 PHE HE1 1 1
6 16818 1 1 154 PHE HE2 H 10.711 -36.979 -13.155 1.00 . A A . 154 PHE HE2 1 1
6 16819 1 1 154 PHE HZ H 10.953 -36.383 -15.530 1.00 . A A . 154 PHE HZ 1 1
6 16820 1 1 154 PHE N N 16.477 -36.515 -13.199 1.00 . A A . 154 PHE N 1 1
6 16821 1 1 154 PHE O O 15.284 -38.490 -11.878 1.00 . A A . 154 PHE O 1 1
6 16822 1 1 155 THR C C 13.010 -38.556 -9.139 1.00 . A A . 155 THR C 1 1
6 16823 1 1 155 THR CA C 14.535 -38.521 -9.244 1.00 . A A . 155 THR CA 1 1
6 16824 1 1 155 THR CB C 15.158 -38.547 -7.836 1.00 . A A . 155 THR CB 1 1
6 16825 1 1 155 THR CG2 C 14.853 -39.857 -7.124 1.00 . A A . 155 THR CG2 1 1
6 16826 1 1 155 THR H H 14.968 -36.468 -9.532 1.00 . A A . 155 THR H 1 1
6 16827 1 1 155 THR HA H 14.870 -39.396 -9.780 1.00 . A A . 155 THR HA 1 1
6 16828 1 1 155 THR HB H 14.743 -37.734 -7.259 1.00 . A A . 155 THR HB 1 1
6 16829 1 1 155 THR HG1 H 16.768 -37.462 -8.168 1.00 . A A . 155 THR HG1 1 1
6 16830 1 1 155 THR HG21 H 15.311 -39.851 -6.146 1.00 . A A . 155 THR HG21 1 1
6 16831 1 1 155 THR HG22 H 15.247 -40.680 -7.701 1.00 . A A . 155 THR HG22 1 1
6 16832 1 1 155 THR HG23 H 13.784 -39.969 -7.020 1.00 . A A . 155 THR HG23 1 1
6 16833 1 1 155 THR N N 14.978 -37.349 -9.978 1.00 . A A . 155 THR N 1 1
6 16834 1 1 155 THR O O 12.396 -37.649 -8.585 1.00 . A A . 155 THR O 1 1
6 16835 1 1 155 THR OG1 O 16.577 -38.375 -7.932 1.00 . A A . 155 THR OG1 1 1
6 16836 1 1 156 ALA C C 10.395 -39.705 -8.247 1.00 . A A . 156 ALA C 1 1
6 16837 1 1 156 ALA CA C 10.957 -39.768 -9.665 1.00 . A A . 156 ALA CA 1 1
6 16838 1 1 156 ALA CB C 10.568 -41.078 -10.328 1.00 . A A . 156 ALA CB 1 1
6 16839 1 1 156 ALA H H 12.957 -40.314 -10.090 1.00 . A A . 156 ALA H 1 1
6 16840 1 1 156 ALA HA H 10.534 -38.960 -10.245 1.00 . A A . 156 ALA HA 1 1
6 16841 1 1 156 ALA HB1 H 10.943 -41.092 -11.340 1.00 . A A . 156 ALA HB1 1 1
6 16842 1 1 156 ALA HB2 H 9.492 -41.172 -10.341 1.00 . A A . 156 ALA HB2 1 1
6 16843 1 1 156 ALA HB3 H 10.996 -41.901 -9.775 1.00 . A A . 156 ALA HB3 1 1
6 16844 1 1 156 ALA N N 12.409 -39.615 -9.673 1.00 . A A . 156 ALA N 1 1
6 16845 1 1 156 ALA O O 9.300 -39.184 -8.025 1.00 . A A . 156 ALA O 1 1
6 16846 1 1 157 ALA C C 10.516 -38.793 -5.384 1.00 . A A . 157 ALA C 1 1
6 16847 1 1 157 ALA CA C 10.748 -40.217 -5.890 1.00 . A A . 157 ALA CA 1 1
6 16848 1 1 157 ALA CB C 11.788 -40.921 -5.034 1.00 . A A . 157 ALA CB 1 1
6 16849 1 1 157 ALA H H 12.011 -40.645 -7.537 1.00 . A A . 157 ALA H 1 1
6 16850 1 1 157 ALA HA H 9.822 -40.769 -5.812 1.00 . A A . 157 ALA HA 1 1
6 16851 1 1 157 ALA HB1 H 11.440 -40.969 -4.012 1.00 . A A . 157 ALA HB1 1 1
6 16852 1 1 157 ALA HB2 H 12.716 -40.374 -5.074 1.00 . A A . 157 ALA HB2 1 1
6 16853 1 1 157 ALA HB3 H 11.943 -41.923 -5.408 1.00 . A A . 157 ALA HB3 1 1
6 16854 1 1 157 ALA N N 11.156 -40.227 -7.290 1.00 . A A . 157 ALA N 1 1
6 16855 1 1 157 ALA O O 9.460 -38.490 -4.823 1.00 . A A . 157 ALA O 1 1
6 16856 1 1 158 GLU C C 10.517 -35.696 -6.040 1.00 . A A . 158 GLU C 1 1
6 16857 1 1 158 GLU CA C 11.384 -36.542 -5.111 1.00 . A A . 158 GLU CA 1 1
6 16858 1 1 158 GLU CB C 12.779 -35.924 -4.905 1.00 . A A . 158 GLU CB 1 1
6 16859 1 1 158 GLU CD C 13.617 -35.083 -7.157 1.00 . A A . 158 GLU CD 1 1
6 16860 1 1 158 GLU CG C 13.754 -36.123 -6.061 1.00 . A A . 158 GLU CG 1 1
6 16861 1 1 158 GLU H H 12.290 -38.190 -6.089 1.00 . A A . 158 GLU H 1 1
6 16862 1 1 158 GLU HA H 10.891 -36.587 -4.150 1.00 . A A . 158 GLU HA 1 1
6 16863 1 1 158 GLU HB2 H 12.664 -34.861 -4.752 1.00 . A A . 158 GLU HB2 1 1
6 16864 1 1 158 GLU HB3 H 13.218 -36.355 -4.017 1.00 . A A . 158 GLU HB3 1 1
6 16865 1 1 158 GLU HG2 H 14.760 -36.078 -5.673 1.00 . A A . 158 GLU HG2 1 1
6 16866 1 1 158 GLU HG3 H 13.583 -37.100 -6.490 1.00 . A A . 158 GLU HG3 1 1
6 16867 1 1 158 GLU N N 11.491 -37.916 -5.594 1.00 . A A . 158 GLU N 1 1
6 16868 1 1 158 GLU O O 9.961 -34.679 -5.627 1.00 . A A . 158 GLU O 1 1
6 16869 1 1 158 GLU OE1 O 12.840 -34.124 -6.978 1.00 . A A . 158 GLU OE1 1 1
6 16870 1 1 158 GLU OE2 O 14.296 -35.217 -8.200 1.00 . A A . 158 GLU OE2 1 1
6 16871 1 1 159 ARG C C 8.075 -35.429 -7.782 1.00 . A A . 159 ARG C 1 1
6 16872 1 1 159 ARG CA C 9.528 -35.467 -8.265 1.00 . A A . 159 ARG CA 1 1
6 16873 1 1 159 ARG CB C 9.617 -36.182 -9.617 1.00 . A A . 159 ARG CB 1 1
6 16874 1 1 159 ARG CD C 8.133 -35.731 -11.610 1.00 . A A . 159 ARG CD 1 1
6 16875 1 1 159 ARG CG C 9.353 -35.282 -10.819 1.00 . A A . 159 ARG CG 1 1
6 16876 1 1 159 ARG CZ C 5.782 -36.057 -10.932 1.00 . A A . 159 ARG CZ 1 1
6 16877 1 1 159 ARG H H 10.857 -36.956 -7.556 1.00 . A A . 159 ARG H 1 1
6 16878 1 1 159 ARG HA H 9.890 -34.456 -8.372 1.00 . A A . 159 ARG HA 1 1
6 16879 1 1 159 ARG HB2 H 10.607 -36.601 -9.722 1.00 . A A . 159 ARG HB2 1 1
6 16880 1 1 159 ARG HB3 H 8.894 -36.986 -9.632 1.00 . A A . 159 ARG HB3 1 1
6 16881 1 1 159 ARG HD2 H 8.183 -35.299 -12.599 1.00 . A A . 159 ARG HD2 1 1
6 16882 1 1 159 ARG HD3 H 8.145 -36.808 -11.686 1.00 . A A . 159 ARG HD3 1 1
6 16883 1 1 159 ARG HE H 6.869 -34.415 -10.575 1.00 . A A . 159 ARG HE 1 1
6 16884 1 1 159 ARG HG2 H 9.187 -34.275 -10.469 1.00 . A A . 159 ARG HG2 1 1
6 16885 1 1 159 ARG HG3 H 10.218 -35.302 -11.465 1.00 . A A . 159 ARG HG3 1 1
6 16886 1 1 159 ARG HH11 H 6.618 -37.675 -11.835 1.00 . A A . 159 ARG HH11 1 1
6 16887 1 1 159 ARG HH12 H 4.947 -37.846 -11.390 1.00 . A A . 159 ARG HH12 1 1
6 16888 1 1 159 ARG HH21 H 4.676 -34.650 -9.987 1.00 . A A . 159 ARG HH21 1 1
6 16889 1 1 159 ARG HH22 H 3.835 -36.128 -10.349 1.00 . A A . 159 ARG HH22 1 1
6 16890 1 1 159 ARG N N 10.368 -36.150 -7.284 1.00 . A A . 159 ARG N 1 1
6 16891 1 1 159 ARG NE N 6.886 -35.314 -10.976 1.00 . A A . 159 ARG NE 1 1
6 16892 1 1 159 ARG NH1 N 5.780 -37.291 -11.426 1.00 . A A . 159 ARG NH1 1 1
6 16893 1 1 159 ARG NH2 N 4.679 -35.570 -10.376 1.00 . A A . 159 ARG NH2 1 1
6 16894 1 1 159 ARG O O 7.276 -34.603 -8.225 1.00 . A A . 159 ARG O 1 1
6 16895 1 1 160 ALA C C 6.110 -35.126 -5.475 1.00 . A A . 160 ALA C 1 1
6 16896 1 1 160 ALA CA C 6.427 -36.393 -6.261 1.00 . A A . 160 ALA CA 1 1
6 16897 1 1 160 ALA CB C 6.324 -37.606 -5.347 1.00 . A A . 160 ALA CB 1 1
6 16898 1 1 160 ALA H H 8.435 -36.970 -6.567 1.00 . A A . 160 ALA H 1 1
6 16899 1 1 160 ALA HA H 5.705 -36.506 -7.056 1.00 . A A . 160 ALA HA 1 1
6 16900 1 1 160 ALA HB1 H 6.998 -37.484 -4.509 1.00 . A A . 160 ALA HB1 1 1
6 16901 1 1 160 ALA HB2 H 6.591 -38.496 -5.898 1.00 . A A . 160 ALA HB2 1 1
6 16902 1 1 160 ALA HB3 H 5.311 -37.699 -4.983 1.00 . A A . 160 ALA HB3 1 1
6 16903 1 1 160 ALA N N 7.753 -36.328 -6.857 1.00 . A A . 160 ALA N 1 1
6 16904 1 1 160 ALA O O 4.973 -34.653 -5.472 1.00 . A A . 160 ALA O 1 1
6 16905 1 1 161 GLU C C 6.942 -32.104 -4.712 1.00 . A A . 161 GLU C 1 1
6 16906 1 1 161 GLU CA C 6.925 -33.422 -3.943 1.00 . A A . 161 GLU CA 1 1
6 16907 1 1 161 GLU CB C 7.996 -33.403 -2.849 1.00 . A A . 161 GLU CB 1 1
6 16908 1 1 161 GLU CD C 6.708 -34.814 -1.191 1.00 . A A . 161 GLU CD 1 1
6 16909 1 1 161 GLU CG C 7.997 -34.645 -1.972 1.00 . A A . 161 GLU CG 1 1
6 16910 1 1 161 GLU H H 8.033 -34.913 -4.966 1.00 . A A . 161 GLU H 1 1
6 16911 1 1 161 GLU HA H 5.958 -33.537 -3.478 1.00 . A A . 161 GLU HA 1 1
6 16912 1 1 161 GLU HB2 H 8.968 -33.314 -3.313 1.00 . A A . 161 GLU HB2 1 1
6 16913 1 1 161 GLU HB3 H 7.829 -32.543 -2.216 1.00 . A A . 161 GLU HB3 1 1
6 16914 1 1 161 GLU HG2 H 8.137 -35.513 -2.599 1.00 . A A . 161 GLU HG2 1 1
6 16915 1 1 161 GLU HG3 H 8.818 -34.574 -1.273 1.00 . A A . 161 GLU HG3 1 1
6 16916 1 1 161 GLU N N 7.126 -34.563 -4.832 1.00 . A A . 161 GLU N 1 1
6 16917 1 1 161 GLU O O 6.641 -31.051 -4.153 1.00 . A A . 161 GLU O 1 1
6 16918 1 1 161 GLU OE1 O 5.724 -35.334 -1.758 1.00 . A A . 161 GLU OE1 1 1
6 16919 1 1 161 GLU OE2 O 6.676 -34.438 0.001 1.00 . A A . 161 GLU OE2 1 1
6 16920 1 1 162 VAL C C 6.009 -30.232 -6.886 1.00 . A A . 162 VAL C 1 1
6 16921 1 1 162 VAL CA C 7.352 -30.974 -6.840 1.00 . A A . 162 VAL CA 1 1
6 16922 1 1 162 VAL CB C 7.810 -31.305 -8.280 1.00 . A A . 162 VAL CB 1 1
6 16923 1 1 162 VAL CG1 C 7.836 -30.052 -9.146 1.00 . A A . 162 VAL CG1 1 1
6 16924 1 1 162 VAL CG2 C 9.176 -31.967 -8.268 1.00 . A A . 162 VAL CG2 1 1
6 16925 1 1 162 VAL H H 7.508 -33.040 -6.380 1.00 . A A . 162 VAL H 1 1
6 16926 1 1 162 VAL HA H 8.088 -30.313 -6.404 1.00 . A A . 162 VAL HA 1 1
6 16927 1 1 162 VAL HB H 7.102 -31.999 -8.711 1.00 . A A . 162 VAL HB 1 1
6 16928 1 1 162 VAL HG11 H 8.502 -29.324 -8.707 1.00 . A A . 162 VAL HG11 1 1
6 16929 1 1 162 VAL HG12 H 6.840 -29.637 -9.211 1.00 . A A . 162 VAL HG12 1 1
6 16930 1 1 162 VAL HG13 H 8.185 -30.306 -10.135 1.00 . A A . 162 VAL HG13 1 1
6 16931 1 1 162 VAL HG21 H 9.493 -32.157 -9.283 1.00 . A A . 162 VAL HG21 1 1
6 16932 1 1 162 VAL HG22 H 9.120 -32.900 -7.728 1.00 . A A . 162 VAL HG22 1 1
6 16933 1 1 162 VAL HG23 H 9.888 -31.313 -7.785 1.00 . A A . 162 VAL HG23 1 1
6 16934 1 1 162 VAL N N 7.289 -32.169 -5.994 1.00 . A A . 162 VAL N 1 1
6 16935 1 1 162 VAL O O 5.943 -29.065 -6.505 1.00 . A A . 162 VAL O 1 1
6 16936 1 1 163 PRO C C 3.136 -29.672 -6.095 1.00 . A A . 163 PRO C 1 1
6 16937 1 1 163 PRO CA C 3.601 -30.231 -7.436 1.00 . A A . 163 PRO CA 1 1
6 16938 1 1 163 PRO CB C 2.666 -31.352 -7.902 1.00 . A A . 163 PRO CB 1 1
6 16939 1 1 163 PRO CD C 4.852 -32.290 -7.791 1.00 . A A . 163 PRO CD 1 1
6 16940 1 1 163 PRO CG C 3.560 -32.349 -8.551 1.00 . A A . 163 PRO CG 1 1
6 16941 1 1 163 PRO HA H 3.611 -29.438 -8.168 1.00 . A A . 163 PRO HA 1 1
6 16942 1 1 163 PRO HB2 H 2.153 -31.775 -7.050 1.00 . A A . 163 PRO HB2 1 1
6 16943 1 1 163 PRO HB3 H 1.945 -30.955 -8.602 1.00 . A A . 163 PRO HB3 1 1
6 16944 1 1 163 PRO HD2 H 4.827 -32.966 -6.949 1.00 . A A . 163 PRO HD2 1 1
6 16945 1 1 163 PRO HD3 H 5.684 -32.521 -8.439 1.00 . A A . 163 PRO HD3 1 1
6 16946 1 1 163 PRO HG2 H 3.127 -33.336 -8.478 1.00 . A A . 163 PRO HG2 1 1
6 16947 1 1 163 PRO HG3 H 3.721 -32.083 -9.586 1.00 . A A . 163 PRO HG3 1 1
6 16948 1 1 163 PRO N N 4.913 -30.885 -7.338 1.00 . A A . 163 PRO N 1 1
6 16949 1 1 163 PRO O O 2.519 -28.608 -6.034 1.00 . A A . 163 PRO O 1 1
6 16950 1 1 164 THR C C 3.858 -28.773 -3.213 1.00 . A A . 164 THR C 1 1
6 16951 1 1 164 THR CA C 3.066 -29.995 -3.685 1.00 . A A . 164 THR CA 1 1
6 16952 1 1 164 THR CB C 3.288 -31.158 -2.700 1.00 . A A . 164 THR CB 1 1
6 16953 1 1 164 THR CG2 C 2.672 -30.851 -1.342 1.00 . A A . 164 THR CG2 1 1
6 16954 1 1 164 THR H H 3.968 -31.219 -5.147 1.00 . A A . 164 THR H 1 1
6 16955 1 1 164 THR HA H 2.014 -29.753 -3.698 1.00 . A A . 164 THR HA 1 1
6 16956 1 1 164 THR HB H 4.350 -31.306 -2.572 1.00 . A A . 164 THR HB 1 1
6 16957 1 1 164 THR HG1 H 1.805 -32.456 -2.895 1.00 . A A . 164 THR HG1 1 1
6 16958 1 1 164 THR HG21 H 3.101 -29.942 -0.949 1.00 . A A . 164 THR HG21 1 1
6 16959 1 1 164 THR HG22 H 2.872 -31.666 -0.662 1.00 . A A . 164 THR HG22 1 1
6 16960 1 1 164 THR HG23 H 1.603 -30.728 -1.450 1.00 . A A . 164 THR HG23 1 1
6 16961 1 1 164 THR N N 3.456 -30.390 -5.027 1.00 . A A . 164 THR N 1 1
6 16962 1 1 164 THR O O 3.290 -27.824 -2.665 1.00 . A A . 164 THR O 1 1
6 16963 1 1 164 THR OG1 O 2.709 -32.358 -3.231 1.00 . A A . 164 THR OG1 1 1
6 16964 1 1 165 ILE C C 5.758 -26.411 -3.661 1.00 . A A . 165 ILE C 1 1
6 16965 1 1 165 ILE CA C 6.046 -27.739 -2.958 1.00 . A A . 165 ILE CA 1 1
6 16966 1 1 165 ILE CB C 7.543 -28.120 -3.119 1.00 . A A . 165 ILE CB 1 1
6 16967 1 1 165 ILE CD1 C 8.114 -27.781 -0.666 1.00 . A A . 165 ILE CD1 1 1
6 16968 1 1 165 ILE CG1 C 8.396 -27.371 -2.096 1.00 . A A . 165 ILE CG1 1 1
6 16969 1 1 165 ILE CG2 C 8.047 -27.839 -4.530 1.00 . A A . 165 ILE CG2 1 1
6 16970 1 1 165 ILE H H 5.553 -29.537 -3.963 1.00 . A A . 165 ILE H 1 1
6 16971 1 1 165 ILE HA H 5.846 -27.615 -1.904 1.00 . A A . 165 ILE HA 1 1
6 16972 1 1 165 ILE HB H 7.637 -29.179 -2.940 1.00 . A A . 165 ILE HB 1 1
6 16973 1 1 165 ILE HD11 H 8.283 -28.843 -0.557 1.00 . A A . 165 ILE HD11 1 1
6 16974 1 1 165 ILE HD12 H 7.088 -27.553 -0.423 1.00 . A A . 165 ILE HD12 1 1
6 16975 1 1 165 ILE HD13 H 8.772 -27.241 0.000 1.00 . A A . 165 ILE HD13 1 1
6 16976 1 1 165 ILE HG12 H 9.440 -27.563 -2.296 1.00 . A A . 165 ILE HG12 1 1
6 16977 1 1 165 ILE HG13 H 8.205 -26.312 -2.184 1.00 . A A . 165 ILE HG13 1 1
6 16978 1 1 165 ILE HG21 H 7.920 -26.790 -4.755 1.00 . A A . 165 ILE HG21 1 1
6 16979 1 1 165 ILE HG22 H 7.483 -28.429 -5.239 1.00 . A A . 165 ILE HG22 1 1
6 16980 1 1 165 ILE HG23 H 9.092 -28.098 -4.598 1.00 . A A . 165 ILE HG23 1 1
6 16981 1 1 165 ILE N N 5.167 -28.792 -3.449 1.00 . A A . 165 ILE N 1 1
6 16982 1 1 165 ILE O O 5.925 -25.344 -3.072 1.00 . A A . 165 ILE O 1 1
6 16983 1 1 166 VAL C C 3.806 -24.550 -5.045 1.00 . A A . 166 VAL C 1 1
6 16984 1 1 166 VAL CA C 4.980 -25.288 -5.679 1.00 . A A . 166 VAL CA 1 1
6 16985 1 1 166 VAL CB C 4.644 -25.622 -7.151 1.00 . A A . 166 VAL CB 1 1
6 16986 1 1 166 VAL CG1 C 4.203 -24.376 -7.908 1.00 . A A . 166 VAL CG1 1 1
6 16987 1 1 166 VAL CG2 C 5.838 -26.263 -7.839 1.00 . A A . 166 VAL CG2 1 1
6 16988 1 1 166 VAL H H 5.193 -27.367 -5.328 1.00 . A A . 166 VAL H 1 1
6 16989 1 1 166 VAL HA H 5.845 -24.641 -5.666 1.00 . A A . 166 VAL HA 1 1
6 16990 1 1 166 VAL HB H 3.828 -26.330 -7.161 1.00 . A A . 166 VAL HB 1 1
6 16991 1 1 166 VAL HG11 H 3.987 -24.635 -8.934 1.00 . A A . 166 VAL HG11 1 1
6 16992 1 1 166 VAL HG12 H 4.992 -23.639 -7.881 1.00 . A A . 166 VAL HG12 1 1
6 16993 1 1 166 VAL HG13 H 3.315 -23.969 -7.445 1.00 . A A . 166 VAL HG13 1 1
6 16994 1 1 166 VAL HG21 H 5.599 -26.450 -8.875 1.00 . A A . 166 VAL HG21 1 1
6 16995 1 1 166 VAL HG22 H 6.077 -27.196 -7.350 1.00 . A A . 166 VAL HG22 1 1
6 16996 1 1 166 VAL HG23 H 6.687 -25.599 -7.779 1.00 . A A . 166 VAL HG23 1 1
6 16997 1 1 166 VAL N N 5.305 -26.485 -4.911 1.00 . A A . 166 VAL N 1 1
6 16998 1 1 166 VAL O O 3.871 -23.341 -4.816 1.00 . A A . 166 VAL O 1 1
6 16999 1 1 167 GLU C C 1.893 -24.141 -2.760 1.00 . A A . 167 GLU C 1 1
6 17000 1 1 167 GLU CA C 1.559 -24.711 -4.132 1.00 . A A . 167 GLU CA 1 1
6 17001 1 1 167 GLU CB C 0.459 -25.767 -3.997 1.00 . A A . 167 GLU CB 1 1
6 17002 1 1 167 GLU CD C -0.308 -25.500 -6.389 1.00 . A A . 167 GLU CD 1 1
6 17003 1 1 167 GLU CG C 0.113 -26.465 -5.300 1.00 . A A . 167 GLU CG 1 1
6 17004 1 1 167 GLU H H 2.764 -26.253 -4.931 1.00 . A A . 167 GLU H 1 1
6 17005 1 1 167 GLU HA H 1.209 -23.914 -4.770 1.00 . A A . 167 GLU HA 1 1
6 17006 1 1 167 GLU HB2 H 0.783 -26.515 -3.290 1.00 . A A . 167 GLU HB2 1 1
6 17007 1 1 167 GLU HB3 H -0.435 -25.292 -3.620 1.00 . A A . 167 GLU HB3 1 1
6 17008 1 1 167 GLU HG2 H 0.979 -27.011 -5.642 1.00 . A A . 167 GLU HG2 1 1
6 17009 1 1 167 GLU HG3 H -0.698 -27.155 -5.118 1.00 . A A . 167 GLU HG3 1 1
6 17010 1 1 167 GLU N N 2.746 -25.291 -4.741 1.00 . A A . 167 GLU N 1 1
6 17011 1 1 167 GLU O O 1.489 -23.031 -2.420 1.00 . A A . 167 GLU O 1 1
6 17012 1 1 167 GLU OE1 O -1.392 -24.888 -6.262 1.00 . A A . 167 GLU OE1 1 1
6 17013 1 1 167 GLU OE2 O 0.431 -25.367 -7.385 1.00 . A A . 167 GLU OE2 1 1
6 17014 1 1 168 GLN C C 3.880 -23.238 -0.656 1.00 . A A . 168 GLN C 1 1
6 17015 1 1 168 GLN CA C 3.026 -24.505 -0.637 1.00 . A A . 168 GLN CA 1 1
6 17016 1 1 168 GLN CB C 3.784 -25.634 0.067 1.00 . A A . 168 GLN CB 1 1
6 17017 1 1 168 GLN CD C 4.910 -26.428 2.184 1.00 . A A . 168 GLN CD 1 1
6 17018 1 1 168 GLN CG C 4.084 -25.342 1.527 1.00 . A A . 168 GLN CG 1 1
6 17019 1 1 168 GLN H H 2.970 -25.771 -2.333 1.00 . A A . 168 GLN H 1 1
6 17020 1 1 168 GLN HA H 2.118 -24.301 -0.092 1.00 . A A . 168 GLN HA 1 1
6 17021 1 1 168 GLN HB2 H 3.192 -26.536 0.019 1.00 . A A . 168 GLN HB2 1 1
6 17022 1 1 168 GLN HB3 H 4.721 -25.800 -0.444 1.00 . A A . 168 GLN HB3 1 1
6 17023 1 1 168 GLN HE21 H 5.707 -25.100 3.420 1.00 . A A . 168 GLN HE21 1 1
6 17024 1 1 168 GLN HE22 H 6.250 -26.728 3.618 1.00 . A A . 168 GLN HE22 1 1
6 17025 1 1 168 GLN HG2 H 4.629 -24.411 1.590 1.00 . A A . 168 GLN HG2 1 1
6 17026 1 1 168 GLN HG3 H 3.151 -25.247 2.061 1.00 . A A . 168 GLN HG3 1 1
6 17027 1 1 168 GLN N N 2.655 -24.907 -1.986 1.00 . A A . 168 GLN N 1 1
6 17028 1 1 168 GLN NE2 N 5.700 -26.047 3.172 1.00 . A A . 168 GLN NE2 1 1
6 17029 1 1 168 GLN O O 3.645 -22.305 0.117 1.00 . A A . 168 GLN O 1 1
6 17030 1 1 168 GLN OE1 O 4.835 -27.601 1.809 1.00 . A A . 168 GLN OE1 1 1
6 17031 1 1 169 ALA C C 5.074 -20.821 -2.141 1.00 . A A . 169 ALA C 1 1
6 17032 1 1 169 ALA CA C 5.780 -22.073 -1.634 1.00 . A A . 169 ALA CA 1 1
6 17033 1 1 169 ALA CB C 6.963 -22.412 -2.530 1.00 . A A . 169 ALA CB 1 1
6 17034 1 1 169 ALA H H 4.979 -23.962 -2.170 1.00 . A A . 169 ALA H 1 1
6 17035 1 1 169 ALA HA H 6.159 -21.882 -0.641 1.00 . A A . 169 ALA HA 1 1
6 17036 1 1 169 ALA HB1 H 7.643 -21.573 -2.566 1.00 . A A . 169 ALA HB1 1 1
6 17037 1 1 169 ALA HB2 H 6.610 -22.633 -3.527 1.00 . A A . 169 ALA HB2 1 1
6 17038 1 1 169 ALA HB3 H 7.476 -23.275 -2.132 1.00 . A A . 169 ALA HB3 1 1
6 17039 1 1 169 ALA N N 4.864 -23.204 -1.550 1.00 . A A . 169 ALA N 1 1
6 17040 1 1 169 ALA O O 5.437 -19.708 -1.762 1.00 . A A . 169 ALA O 1 1
6 17041 1 1 170 ALA C C 2.750 -18.968 -2.508 1.00 . A A . 170 ALA C 1 1
6 17042 1 1 170 ALA CA C 3.334 -19.888 -3.577 1.00 . A A . 170 ALA CA 1 1
6 17043 1 1 170 ALA CB C 2.232 -20.402 -4.490 1.00 . A A . 170 ALA CB 1 1
6 17044 1 1 170 ALA H H 3.798 -21.926 -3.218 1.00 . A A . 170 ALA H 1 1
6 17045 1 1 170 ALA HA H 4.029 -19.322 -4.180 1.00 . A A . 170 ALA HA 1 1
6 17046 1 1 170 ALA HB1 H 2.665 -21.028 -5.257 1.00 . A A . 170 ALA HB1 1 1
6 17047 1 1 170 ALA HB2 H 1.726 -19.566 -4.949 1.00 . A A . 170 ALA HB2 1 1
6 17048 1 1 170 ALA HB3 H 1.526 -20.978 -3.910 1.00 . A A . 170 ALA HB3 1 1
6 17049 1 1 170 ALA N N 4.062 -21.008 -2.984 1.00 . A A . 170 ALA N 1 1
6 17050 1 1 170 ALA O O 2.935 -17.752 -2.557 1.00 . A A . 170 ALA O 1 1
6 17051 1 1 171 ASP C C 2.496 -18.013 0.332 1.00 . A A . 171 ASP C 1 1
6 17052 1 1 171 ASP CA C 1.448 -18.783 -0.456 1.00 . A A . 171 ASP CA 1 1
6 17053 1 1 171 ASP CB C 0.673 -19.693 0.501 1.00 . A A . 171 ASP CB 1 1
6 17054 1 1 171 ASP CG C -0.524 -20.349 -0.147 1.00 . A A . 171 ASP CG 1 1
6 17055 1 1 171 ASP H H 1.961 -20.533 -1.543 1.00 . A A . 171 ASP H 1 1
6 17056 1 1 171 ASP HA H 0.764 -18.078 -0.903 1.00 . A A . 171 ASP HA 1 1
6 17057 1 1 171 ASP HB2 H 1.331 -20.470 0.860 1.00 . A A . 171 ASP HB2 1 1
6 17058 1 1 171 ASP HB3 H 0.326 -19.107 1.341 1.00 . A A . 171 ASP HB3 1 1
6 17059 1 1 171 ASP N N 2.063 -19.556 -1.534 1.00 . A A . 171 ASP N 1 1
6 17060 1 1 171 ASP O O 2.306 -16.840 0.662 1.00 . A A . 171 ASP O 1 1
6 17061 1 1 171 ASP OD1 O -1.593 -19.707 -0.222 1.00 . A A . 171 ASP OD1 1 1
6 17062 1 1 171 ASP OD2 O -0.406 -21.517 -0.567 1.00 . A A . 171 ASP OD2 1 1
6 17063 1 1 172 ALA C C 5.375 -16.969 0.687 1.00 . A A . 172 ALA C 1 1
6 17064 1 1 172 ALA CA C 4.657 -18.087 1.431 1.00 . A A . 172 ALA CA 1 1
6 17065 1 1 172 ALA CB C 5.649 -19.154 1.865 1.00 . A A . 172 ALA CB 1 1
6 17066 1 1 172 ALA H H 3.715 -19.591 0.279 1.00 . A A . 172 ALA H 1 1
6 17067 1 1 172 ALA HA H 4.200 -17.677 2.320 1.00 . A A . 172 ALA HA 1 1
6 17068 1 1 172 ALA HB1 H 5.126 -19.943 2.385 1.00 . A A . 172 ALA HB1 1 1
6 17069 1 1 172 ALA HB2 H 6.384 -18.714 2.522 1.00 . A A . 172 ALA HB2 1 1
6 17070 1 1 172 ALA HB3 H 6.143 -19.562 0.994 1.00 . A A . 172 ALA HB3 1 1
6 17071 1 1 172 ALA N N 3.604 -18.678 0.621 1.00 . A A . 172 ALA N 1 1
6 17072 1 1 172 ALA O O 5.613 -15.900 1.244 1.00 . A A . 172 ALA O 1 1
6 17073 1 1 173 THR C C 5.699 -14.991 -1.666 1.00 . A A . 173 THR C 1 1
6 17074 1 1 173 THR CA C 6.483 -16.263 -1.360 1.00 . A A . 173 THR CA 1 1
6 17075 1 1 173 THR CB C 6.984 -16.894 -2.674 1.00 . A A . 173 THR CB 1 1
6 17076 1 1 173 THR CG2 C 8.125 -17.865 -2.409 1.00 . A A . 173 THR CG2 1 1
6 17077 1 1 173 THR H H 5.401 -18.048 -0.999 1.00 . A A . 173 THR H 1 1
6 17078 1 1 173 THR HA H 7.349 -15.996 -0.771 1.00 . A A . 173 THR HA 1 1
6 17079 1 1 173 THR HB H 7.348 -16.104 -3.316 1.00 . A A . 173 THR HB 1 1
6 17080 1 1 173 THR HG1 H 5.773 -18.434 -2.921 1.00 . A A . 173 THR HG1 1 1
6 17081 1 1 173 THR HG21 H 8.930 -17.347 -1.909 1.00 . A A . 173 THR HG21 1 1
6 17082 1 1 173 THR HG22 H 8.481 -18.266 -3.347 1.00 . A A . 173 THR HG22 1 1
6 17083 1 1 173 THR HG23 H 7.773 -18.672 -1.783 1.00 . A A . 173 THR HG23 1 1
6 17084 1 1 173 THR N N 5.700 -17.211 -0.577 1.00 . A A . 173 THR N 1 1
6 17085 1 1 173 THR O O 6.253 -13.894 -1.622 1.00 . A A . 173 THR O 1 1
6 17086 1 1 173 THR OG1 O 5.912 -17.574 -3.335 1.00 . A A . 173 THR OG1 1 1
6 17087 1 1 174 GLU C C 3.432 -13.055 -1.066 1.00 . A A . 174 GLU C 1 1
6 17088 1 1 174 GLU CA C 3.585 -13.971 -2.281 1.00 . A A . 174 GLU CA 1 1
6 17089 1 1 174 GLU CB C 2.215 -14.410 -2.806 1.00 . A A . 174 GLU CB 1 1
6 17090 1 1 174 GLU CD C 0.112 -13.701 -4.019 1.00 . A A . 174 GLU CD 1 1
6 17091 1 1 174 GLU CG C 1.347 -13.250 -3.269 1.00 . A A . 174 GLU CG 1 1
6 17092 1 1 174 GLU H H 4.012 -16.028 -1.972 1.00 . A A . 174 GLU H 1 1
6 17093 1 1 174 GLU HA H 4.092 -13.420 -3.059 1.00 . A A . 174 GLU HA 1 1
6 17094 1 1 174 GLU HB2 H 2.360 -15.081 -3.640 1.00 . A A . 174 GLU HB2 1 1
6 17095 1 1 174 GLU HB3 H 1.692 -14.933 -2.020 1.00 . A A . 174 GLU HB3 1 1
6 17096 1 1 174 GLU HG2 H 1.034 -12.684 -2.403 1.00 . A A . 174 GLU HG2 1 1
6 17097 1 1 174 GLU HG3 H 1.934 -12.616 -3.917 1.00 . A A . 174 GLU HG3 1 1
6 17098 1 1 174 GLU N N 4.411 -15.129 -1.958 1.00 . A A . 174 GLU N 1 1
6 17099 1 1 174 GLU O O 3.487 -11.831 -1.192 1.00 . A A . 174 GLU O 1 1
6 17100 1 1 174 GLU OE1 O -0.847 -14.172 -3.374 1.00 . A A . 174 GLU OE1 1 1
6 17101 1 1 174 GLU OE2 O 0.085 -13.566 -5.258 1.00 . A A . 174 GLU OE2 1 1
6 17102 1 1 175 LEU C C 4.509 -12.297 1.729 1.00 . A A . 175 LEU C 1 1
6 17103 1 1 175 LEU CA C 3.146 -12.865 1.338 1.00 . A A . 175 LEU CA 1 1
6 17104 1 1 175 LEU CB C 2.587 -13.721 2.476 1.00 . A A . 175 LEU CB 1 1
6 17105 1 1 175 LEU CD1 C 1.123 -11.982 3.545 1.00 . A A . 175 LEU CD1 1 1
6 17106 1 1 175 LEU CD2 C 1.948 -13.923 4.896 1.00 . A A . 175 LEU CD2 1 1
6 17107 1 1 175 LEU CG C 2.271 -12.957 3.765 1.00 . A A . 175 LEU CG 1 1
6 17108 1 1 175 LEU H H 3.208 -14.624 0.155 1.00 . A A . 175 LEU H 1 1
6 17109 1 1 175 LEU HA H 2.469 -12.046 1.146 1.00 . A A . 175 LEU HA 1 1
6 17110 1 1 175 LEU HB2 H 1.679 -14.194 2.130 1.00 . A A . 175 LEU HB2 1 1
6 17111 1 1 175 LEU HB3 H 3.308 -14.490 2.707 1.00 . A A . 175 LEU HB3 1 1
6 17112 1 1 175 LEU HD11 H 0.255 -12.521 3.194 1.00 . A A . 175 LEU HD11 1 1
6 17113 1 1 175 LEU HD12 H 1.412 -11.245 2.810 1.00 . A A . 175 LEU HD12 1 1
6 17114 1 1 175 LEU HD13 H 0.887 -11.487 4.476 1.00 . A A . 175 LEU HD13 1 1
6 17115 1 1 175 LEU HD21 H 2.798 -14.566 5.076 1.00 . A A . 175 LEU HD21 1 1
6 17116 1 1 175 LEU HD22 H 1.094 -14.526 4.621 1.00 . A A . 175 LEU HD22 1 1
6 17117 1 1 175 LEU HD23 H 1.721 -13.366 5.793 1.00 . A A . 175 LEU HD23 1 1
6 17118 1 1 175 LEU HG H 3.140 -12.382 4.053 1.00 . A A . 175 LEU HG 1 1
6 17119 1 1 175 LEU N N 3.260 -13.646 0.111 1.00 . A A . 175 LEU N 1 1
6 17120 1 1 175 LEU O O 4.601 -11.224 2.330 1.00 . A A . 175 LEU O 1 1
6 17121 1 1 176 LEU C C 7.151 -11.280 0.824 1.00 . A A . 176 LEU C 1 1
6 17122 1 1 176 LEU CA C 6.932 -12.588 1.577 1.00 . A A . 176 LEU CA 1 1
6 17123 1 1 176 LEU CB C 7.889 -13.680 1.062 1.00 . A A . 176 LEU CB 1 1
6 17124 1 1 176 LEU CD1 C 10.093 -14.847 1.088 1.00 . A A . 176 LEU CD1 1 1
6 17125 1 1 176 LEU CD2 C 10.047 -12.390 0.748 1.00 . A A . 176 LEU CD2 1 1
6 17126 1 1 176 LEU CG C 9.371 -13.561 1.448 1.00 . A A . 176 LEU CG 1 1
6 17127 1 1 176 LEU H H 5.401 -13.921 0.993 1.00 . A A . 176 LEU H 1 1
6 17128 1 1 176 LEU HA H 7.098 -12.429 2.632 1.00 . A A . 176 LEU HA 1 1
6 17129 1 1 176 LEU HB2 H 7.529 -14.630 1.426 1.00 . A A . 176 LEU HB2 1 1
6 17130 1 1 176 LEU HB3 H 7.827 -13.690 -0.016 1.00 . A A . 176 LEU HB3 1 1
6 17131 1 1 176 LEU HD11 H 9.647 -15.672 1.623 1.00 . A A . 176 LEU HD11 1 1
6 17132 1 1 176 LEU HD12 H 11.135 -14.762 1.358 1.00 . A A . 176 LEU HD12 1 1
6 17133 1 1 176 LEU HD13 H 10.008 -15.021 0.025 1.00 . A A . 176 LEU HD13 1 1
6 17134 1 1 176 LEU HD21 H 10.010 -12.539 -0.320 1.00 . A A . 176 LEU HD21 1 1
6 17135 1 1 176 LEU HD22 H 11.077 -12.327 1.068 1.00 . A A . 176 LEU HD22 1 1
6 17136 1 1 176 LEU HD23 H 9.535 -11.474 1.002 1.00 . A A . 176 LEU HD23 1 1
6 17137 1 1 176 LEU HG H 9.453 -13.414 2.517 1.00 . A A . 176 LEU HG 1 1
6 17138 1 1 176 LEU N N 5.558 -13.035 1.383 1.00 . A A . 176 LEU N 1 1
6 17139 1 1 176 LEU O O 7.658 -10.303 1.376 1.00 . A A . 176 LEU O 1 1
6 17140 1 1 177 ILE C C 6.046 -8.950 -0.808 1.00 . A A . 177 ILE C 1 1
6 17141 1 1 177 ILE CA C 6.890 -10.122 -1.307 1.00 . A A . 177 ILE CA 1 1
6 17142 1 1 177 ILE CB C 6.486 -10.469 -2.759 1.00 . A A . 177 ILE CB 1 1
6 17143 1 1 177 ILE CD1 C 8.875 -11.170 -3.330 1.00 . A A . 177 ILE CD1 1 1
6 17144 1 1 177 ILE CG1 C 7.408 -11.551 -3.330 1.00 . A A . 177 ILE CG1 1 1
6 17145 1 1 177 ILE CG2 C 6.505 -9.229 -3.642 1.00 . A A . 177 ILE CG2 1 1
6 17146 1 1 177 ILE H H 6.337 -12.097 -0.804 1.00 . A A . 177 ILE H 1 1
6 17147 1 1 177 ILE HA H 7.931 -9.832 -1.307 1.00 . A A . 177 ILE HA 1 1
6 17148 1 1 177 ILE HB H 5.475 -10.847 -2.741 1.00 . A A . 177 ILE HB 1 1
6 17149 1 1 177 ILE HD11 H 9.194 -10.965 -2.318 1.00 . A A . 177 ILE HD11 1 1
6 17150 1 1 177 ILE HD12 H 9.019 -10.290 -3.938 1.00 . A A . 177 ILE HD12 1 1
6 17151 1 1 177 ILE HD13 H 9.459 -11.985 -3.733 1.00 . A A . 177 ILE HD13 1 1
6 17152 1 1 177 ILE HG12 H 7.303 -12.450 -2.742 1.00 . A A . 177 ILE HG12 1 1
6 17153 1 1 177 ILE HG13 H 7.118 -11.759 -4.351 1.00 . A A . 177 ILE HG13 1 1
6 17154 1 1 177 ILE HG21 H 7.499 -8.808 -3.651 1.00 . A A . 177 ILE HG21 1 1
6 17155 1 1 177 ILE HG22 H 5.809 -8.499 -3.254 1.00 . A A . 177 ILE HG22 1 1
6 17156 1 1 177 ILE HG23 H 6.220 -9.498 -4.648 1.00 . A A . 177 ILE HG23 1 1
6 17157 1 1 177 ILE N N 6.745 -11.282 -0.440 1.00 . A A . 177 ILE N 1 1
6 17158 1 1 177 ILE O O 6.424 -7.790 -0.978 1.00 . A A . 177 ILE O 1 1
6 17159 1 1 178 ALA C C 4.673 -7.199 1.161 1.00 . A A . 178 ALA C 1 1
6 17160 1 1 178 ALA CA C 3.979 -8.248 0.295 1.00 . A A . 178 ALA CA 1 1
6 17161 1 1 178 ALA CB C 2.834 -8.894 1.060 1.00 . A A . 178 ALA CB 1 1
6 17162 1 1 178 ALA H H 4.701 -10.211 -0.034 1.00 . A A . 178 ALA H 1 1
6 17163 1 1 178 ALA HA H 3.561 -7.760 -0.571 1.00 . A A . 178 ALA HA 1 1
6 17164 1 1 178 ALA HB1 H 2.362 -9.641 0.440 1.00 . A A . 178 ALA HB1 1 1
6 17165 1 1 178 ALA HB2 H 2.109 -8.140 1.329 1.00 . A A . 178 ALA HB2 1 1
6 17166 1 1 178 ALA HB3 H 3.218 -9.359 1.956 1.00 . A A . 178 ALA HB3 1 1
6 17167 1 1 178 ALA N N 4.914 -9.265 -0.179 1.00 . A A . 178 ALA N 1 1
6 17168 1 1 178 ALA O O 4.813 -6.048 0.748 1.00 . A A . 178 ALA O 1 1
6 17169 1 1 179 GLN C C 6.648 -7.446 4.284 1.00 . A A . 179 GLN C 1 1
6 17170 1 1 179 GLN CA C 5.784 -6.688 3.283 1.00 . A A . 179 GLN CA 1 1
6 17171 1 1 179 GLN CB C 4.768 -5.829 4.056 1.00 . A A . 179 GLN CB 1 1
6 17172 1 1 179 GLN CD C 5.374 -3.635 2.935 1.00 . A A . 179 GLN CD 1 1
6 17173 1 1 179 GLN CG C 4.263 -4.608 3.296 1.00 . A A . 179 GLN CG 1 1
6 17174 1 1 179 GLN H H 5.016 -8.547 2.597 1.00 . A A . 179 GLN H 1 1
6 17175 1 1 179 GLN HA H 6.419 -6.036 2.704 1.00 . A A . 179 GLN HA 1 1
6 17176 1 1 179 GLN HB2 H 3.915 -6.443 4.304 1.00 . A A . 179 GLN HB2 1 1
6 17177 1 1 179 GLN HB3 H 5.228 -5.488 4.972 1.00 . A A . 179 GLN HB3 1 1
6 17178 1 1 179 GLN HE21 H 5.666 -4.573 1.205 1.00 . A A . 179 GLN HE21 1 1
6 17179 1 1 179 GLN HE22 H 6.692 -3.210 1.512 1.00 . A A . 179 GLN HE22 1 1
6 17180 1 1 179 GLN HG2 H 3.789 -4.939 2.385 1.00 . A A . 179 GLN HG2 1 1
6 17181 1 1 179 GLN HG3 H 3.540 -4.092 3.911 1.00 . A A . 179 GLN HG3 1 1
6 17182 1 1 179 GLN N N 5.116 -7.604 2.351 1.00 . A A . 179 GLN N 1 1
6 17183 1 1 179 GLN NE2 N 5.971 -3.821 1.769 1.00 . A A . 179 GLN NE2 1 1
6 17184 1 1 179 GLN O O 7.743 -6.998 4.640 1.00 . A A . 179 GLN O 1 1
6 17185 1 1 179 GLN OE1 O 5.686 -2.718 3.695 1.00 . A A . 179 GLN OE1 1 1
6 17186 1 1 180 GLY C C 7.367 -10.651 5.363 1.00 . A A . 180 GLY C 1 1
6 17187 1 1 180 GLY CA C 6.838 -9.302 5.798 1.00 . A A . 180 GLY CA 1 1
6 17188 1 1 180 GLY H H 5.333 -8.952 4.360 1.00 . A A . 180 GLY H 1 1
6 17189 1 1 180 GLY HA2 H 7.666 -8.702 6.144 1.00 . A A . 180 GLY HA2 1 1
6 17190 1 1 180 GLY HA3 H 6.151 -9.446 6.619 1.00 . A A . 180 GLY HA3 1 1
6 17191 1 1 180 GLY N N 6.157 -8.588 4.743 1.00 . A A . 180 GLY N 1 1
6 17192 1 1 180 GLY O O 6.600 -11.551 5.027 1.00 . A A . 180 GLY O 1 1
6 17193 1 1 181 LEU C C 9.460 -12.879 6.402 1.00 . A A . 181 LEU C 1 1
6 17194 1 1 181 LEU CA C 9.314 -12.078 5.112 1.00 . A A . 181 LEU CA 1 1
6 17195 1 1 181 LEU CB C 10.675 -11.868 4.423 1.00 . A A . 181 LEU CB 1 1
6 17196 1 1 181 LEU CD1 C 12.438 -11.703 6.227 1.00 . A A . 181 LEU CD1 1 1
6 17197 1 1 181 LEU CD2 C 12.637 -10.328 4.150 1.00 . A A . 181 LEU CD2 1 1
6 17198 1 1 181 LEU CG C 11.673 -10.950 5.147 1.00 . A A . 181 LEU CG 1 1
6 17199 1 1 181 LEU H H 9.249 -10.020 5.609 1.00 . A A . 181 LEU H 1 1
6 17200 1 1 181 LEU HA H 8.664 -12.622 4.442 1.00 . A A . 181 LEU HA 1 1
6 17201 1 1 181 LEU HB2 H 11.140 -12.835 4.301 1.00 . A A . 181 LEU HB2 1 1
6 17202 1 1 181 LEU HB3 H 10.492 -11.455 3.443 1.00 . A A . 181 LEU HB3 1 1
6 17203 1 1 181 LEU HD11 H 12.950 -12.545 5.784 1.00 . A A . 181 LEU HD11 1 1
6 17204 1 1 181 LEU HD12 H 11.748 -12.056 6.979 1.00 . A A . 181 LEU HD12 1 1
6 17205 1 1 181 LEU HD13 H 13.162 -11.042 6.683 1.00 . A A . 181 LEU HD13 1 1
6 17206 1 1 181 LEU HD21 H 13.180 -11.109 3.638 1.00 . A A . 181 LEU HD21 1 1
6 17207 1 1 181 LEU HD22 H 13.333 -9.689 4.673 1.00 . A A . 181 LEU HD22 1 1
6 17208 1 1 181 LEU HD23 H 12.083 -9.744 3.431 1.00 . A A . 181 LEU HD23 1 1
6 17209 1 1 181 LEU HG H 11.128 -10.150 5.627 1.00 . A A . 181 LEU HG 1 1
6 17210 1 1 181 LEU N N 8.684 -10.798 5.393 1.00 . A A . 181 LEU N 1 1
6 17211 1 1 181 LEU O O 9.588 -14.102 6.385 1.00 . A A . 181 LEU O 1 1
6 17212 1 1 182 GLU C C 8.379 -13.740 9.133 1.00 . A A . 182 GLU C 1 1
6 17213 1 1 182 GLU CA C 9.541 -12.780 8.838 1.00 . A A . 182 GLU CA 1 1
6 17214 1 1 182 GLU CB C 9.646 -11.694 9.910 1.00 . A A . 182 GLU CB 1 1
6 17215 1 1 182 GLU CD C 10.891 -9.651 10.720 1.00 . A A . 182 GLU CD 1 1
6 17216 1 1 182 GLU CG C 10.839 -10.774 9.710 1.00 . A A . 182 GLU CG 1 1
6 17217 1 1 182 GLU H H 9.292 -11.200 7.458 1.00 . A A . 182 GLU H 1 1
6 17218 1 1 182 GLU HA H 10.457 -13.350 8.838 1.00 . A A . 182 GLU HA 1 1
6 17219 1 1 182 GLU HB2 H 8.747 -11.096 9.891 1.00 . A A . 182 GLU HB2 1 1
6 17220 1 1 182 GLU HB3 H 9.737 -12.164 10.879 1.00 . A A . 182 GLU HB3 1 1
6 17221 1 1 182 GLU HG2 H 11.743 -11.356 9.798 1.00 . A A . 182 GLU HG2 1 1
6 17222 1 1 182 GLU HG3 H 10.784 -10.345 8.721 1.00 . A A . 182 GLU HG3 1 1
6 17223 1 1 182 GLU N N 9.414 -12.169 7.520 1.00 . A A . 182 GLU N 1 1
6 17224 1 1 182 GLU O O 8.617 -14.880 9.538 1.00 . A A . 182 GLU O 1 1
6 17225 1 1 182 GLU OE1 O 11.255 -9.912 11.882 1.00 . A A . 182 GLU OE1 1 1
6 17226 1 1 182 GLU OE2 O 10.586 -8.498 10.348 1.00 . A A . 182 GLU OE2 1 1
6 17227 1 1 183 PRO C C 6.044 -15.420 8.167 1.00 . A A . 183 PRO C 1 1
6 17228 1 1 183 PRO CA C 5.955 -14.215 9.099 1.00 . A A . 183 PRO CA 1 1
6 17229 1 1 183 PRO CB C 4.742 -13.345 8.738 1.00 . A A . 183 PRO CB 1 1
6 17230 1 1 183 PRO CD C 6.673 -11.948 8.602 1.00 . A A . 183 PRO CD 1 1
6 17231 1 1 183 PRO CG C 5.303 -12.159 8.030 1.00 . A A . 183 PRO CG 1 1
6 17232 1 1 183 PRO HA H 5.862 -14.561 10.119 1.00 . A A . 183 PRO HA 1 1
6 17233 1 1 183 PRO HB2 H 4.074 -13.905 8.100 1.00 . A A . 183 PRO HB2 1 1
6 17234 1 1 183 PRO HB3 H 4.225 -13.055 9.640 1.00 . A A . 183 PRO HB3 1 1
6 17235 1 1 183 PRO HD2 H 7.326 -11.508 7.863 1.00 . A A . 183 PRO HD2 1 1
6 17236 1 1 183 PRO HD3 H 6.624 -11.326 9.483 1.00 . A A . 183 PRO HD3 1 1
6 17237 1 1 183 PRO HG2 H 5.366 -12.358 6.971 1.00 . A A . 183 PRO HG2 1 1
6 17238 1 1 183 PRO HG3 H 4.684 -11.295 8.216 1.00 . A A . 183 PRO HG3 1 1
6 17239 1 1 183 PRO N N 7.105 -13.315 8.943 1.00 . A A . 183 PRO N 1 1
6 17240 1 1 183 PRO O O 5.604 -16.518 8.508 1.00 . A A . 183 PRO O 1 1
6 17241 1 1 184 ALA C C 7.733 -17.355 6.569 1.00 . A A . 184 ALA C 1 1
6 17242 1 1 184 ALA CA C 6.812 -16.274 6.019 1.00 . A A . 184 ALA CA 1 1
6 17243 1 1 184 ALA CB C 7.356 -15.714 4.712 1.00 . A A . 184 ALA CB 1 1
6 17244 1 1 184 ALA H H 6.974 -14.313 6.789 1.00 . A A . 184 ALA H 1 1
6 17245 1 1 184 ALA HA H 5.841 -16.709 5.823 1.00 . A A . 184 ALA HA 1 1
6 17246 1 1 184 ALA HB1 H 8.322 -15.265 4.888 1.00 . A A . 184 ALA HB1 1 1
6 17247 1 1 184 ALA HB2 H 6.675 -14.967 4.327 1.00 . A A . 184 ALA HB2 1 1
6 17248 1 1 184 ALA HB3 H 7.456 -16.514 3.994 1.00 . A A . 184 ALA HB3 1 1
6 17249 1 1 184 ALA N N 6.638 -15.209 6.995 1.00 . A A . 184 ALA N 1 1
6 17250 1 1 184 ALA O O 7.463 -18.547 6.415 1.00 . A A . 184 ALA O 1 1
6 17251 1 1 185 GLN C C 9.015 -18.736 8.882 1.00 . A A . 185 GLN C 1 1
6 17252 1 1 185 GLN CA C 9.741 -17.854 7.871 1.00 . A A . 185 GLN CA 1 1
6 17253 1 1 185 GLN CB C 10.869 -17.098 8.584 1.00 . A A . 185 GLN CB 1 1
6 17254 1 1 185 GLN CD C 12.885 -15.580 8.378 1.00 . A A . 185 GLN CD 1 1
6 17255 1 1 185 GLN CG C 11.715 -16.234 7.663 1.00 . A A . 185 GLN CG 1 1
6 17256 1 1 185 GLN H H 8.980 -15.962 7.289 1.00 . A A . 185 GLN H 1 1
6 17257 1 1 185 GLN HA H 10.166 -18.481 7.101 1.00 . A A . 185 GLN HA 1 1
6 17258 1 1 185 GLN HB2 H 10.436 -16.460 9.341 1.00 . A A . 185 GLN HB2 1 1
6 17259 1 1 185 GLN HB3 H 11.519 -17.816 9.064 1.00 . A A . 185 GLN HB3 1 1
6 17260 1 1 185 GLN HE21 H 11.839 -15.463 10.069 1.00 . A A . 185 GLN HE21 1 1
6 17261 1 1 185 GLN HE22 H 13.455 -14.846 10.137 1.00 . A A . 185 GLN HE22 1 1
6 17262 1 1 185 GLN HG2 H 12.102 -16.852 6.865 1.00 . A A . 185 GLN HG2 1 1
6 17263 1 1 185 GLN HG3 H 11.089 -15.460 7.243 1.00 . A A . 185 GLN HG3 1 1
6 17264 1 1 185 GLN N N 8.807 -16.928 7.234 1.00 . A A . 185 GLN N 1 1
6 17265 1 1 185 GLN NE2 N 12.708 -15.264 9.654 1.00 . A A . 185 GLN NE2 1 1
6 17266 1 1 185 GLN O O 9.348 -19.909 9.059 1.00 . A A . 185 GLN O 1 1
6 17267 1 1 185 GLN OE1 O 13.939 -15.351 7.787 1.00 . A A . 185 GLN OE1 1 1
6 17268 1 1 186 ASN C C 6.233 -19.797 9.950 1.00 . A A . 186 ASN C 1 1
6 17269 1 1 186 ASN CA C 7.268 -18.866 10.565 1.00 . A A . 186 ASN CA 1 1
6 17270 1 1 186 ASN CB C 6.578 -17.871 11.504 1.00 . A A . 186 ASN CB 1 1
6 17271 1 1 186 ASN CG C 7.566 -17.026 12.284 1.00 . A A . 186 ASN CG 1 1
6 17272 1 1 186 ASN H H 7.778 -17.233 9.321 1.00 . A A . 186 ASN H 1 1
6 17273 1 1 186 ASN HA H 7.969 -19.455 11.137 1.00 . A A . 186 ASN HA 1 1
6 17274 1 1 186 ASN HB2 H 5.951 -17.211 10.923 1.00 . A A . 186 ASN HB2 1 1
6 17275 1 1 186 ASN HB3 H 5.966 -18.415 12.208 1.00 . A A . 186 ASN HB3 1 1
6 17276 1 1 186 ASN HD21 H 6.282 -15.503 12.307 1.00 . A A . 186 ASN HD21 1 1
6 17277 1 1 186 ASN HD22 H 7.808 -15.223 13.092 1.00 . A A . 186 ASN HD22 1 1
6 17278 1 1 186 ASN N N 8.018 -18.159 9.537 1.00 . A A . 186 ASN N 1 1
6 17279 1 1 186 ASN ND2 N 7.182 -15.798 12.593 1.00 . A A . 186 ASN ND2 1 1
6 17280 1 1 186 ASN O O 6.212 -20.993 10.248 1.00 . A A . 186 ASN O 1 1
6 17281 1 1 186 ASN OD1 O 8.667 -17.476 12.605 1.00 . A A . 186 ASN OD1 1 1
6 17282 1 1 187 THR C C 4.744 -21.219 7.713 1.00 . A A . 187 THR C 1 1
6 17283 1 1 187 THR CA C 4.275 -20.005 8.525 1.00 . A A . 187 THR CA 1 1
6 17284 1 1 187 THR CB C 3.338 -19.107 7.670 1.00 . A A . 187 THR CB 1 1
6 17285 1 1 187 THR CG2 C 4.063 -18.493 6.480 1.00 . A A . 187 THR CG2 1 1
6 17286 1 1 187 THR H H 5.524 -18.318 8.799 1.00 . A A . 187 THR H 1 1
6 17287 1 1 187 THR HA H 3.697 -20.370 9.363 1.00 . A A . 187 THR HA 1 1
6 17288 1 1 187 THR HB H 2.973 -18.305 8.297 1.00 . A A . 187 THR HB 1 1
6 17289 1 1 187 THR HG1 H 1.432 -19.625 7.719 1.00 . A A . 187 THR HG1 1 1
6 17290 1 1 187 THR HG21 H 4.483 -19.280 5.872 1.00 . A A . 187 THR HG21 1 1
6 17291 1 1 187 THR HG22 H 4.855 -17.851 6.835 1.00 . A A . 187 THR HG22 1 1
6 17292 1 1 187 THR HG23 H 3.366 -17.916 5.891 1.00 . A A . 187 THR HG23 1 1
6 17293 1 1 187 THR N N 5.392 -19.253 9.076 1.00 . A A . 187 THR N 1 1
6 17294 1 1 187 THR O O 4.279 -22.332 7.949 1.00 . A A . 187 THR O 1 1
6 17295 1 1 187 THR OG1 O 2.216 -19.862 7.199 1.00 . A A . 187 THR OG1 1 1
6 17296 1 1 188 VAL C C 6.810 -23.238 6.607 1.00 . A A . 188 VAL C 1 1
6 17297 1 1 188 VAL CA C 6.106 -22.086 5.881 1.00 . A A . 188 VAL CA 1 1
6 17298 1 1 188 VAL CB C 7.014 -21.542 4.751 1.00 . A A . 188 VAL CB 1 1
6 17299 1 1 188 VAL CG1 C 8.434 -21.293 5.243 1.00 . A A . 188 VAL CG1 1 1
6 17300 1 1 188 VAL CG2 C 7.009 -22.483 3.554 1.00 . A A . 188 VAL CG2 1 1
6 17301 1 1 188 VAL H H 6.163 -20.156 6.769 1.00 . A A . 188 VAL H 1 1
6 17302 1 1 188 VAL HA H 5.205 -22.471 5.426 1.00 . A A . 188 VAL HA 1 1
6 17303 1 1 188 VAL HB H 6.608 -20.594 4.428 1.00 . A A . 188 VAL HB 1 1
6 17304 1 1 188 VAL HG11 H 8.851 -22.215 5.623 1.00 . A A . 188 VAL HG11 1 1
6 17305 1 1 188 VAL HG12 H 8.418 -20.554 6.029 1.00 . A A . 188 VAL HG12 1 1
6 17306 1 1 188 VAL HG13 H 9.040 -20.934 4.424 1.00 . A A . 188 VAL HG13 1 1
6 17307 1 1 188 VAL HG21 H 5.999 -22.596 3.191 1.00 . A A . 188 VAL HG21 1 1
6 17308 1 1 188 VAL HG22 H 7.394 -23.447 3.852 1.00 . A A . 188 VAL HG22 1 1
6 17309 1 1 188 VAL HG23 H 7.630 -22.074 2.771 1.00 . A A . 188 VAL HG23 1 1
6 17310 1 1 188 VAL N N 5.708 -21.027 6.811 1.00 . A A . 188 VAL N 1 1
6 17311 1 1 188 VAL O O 6.969 -24.329 6.059 1.00 . A A . 188 VAL O 1 1
6 17312 1 1 189 HIS C C 6.874 -24.883 9.365 1.00 . A A . 189 HIS C 1 1
6 17313 1 1 189 HIS CA C 7.894 -23.998 8.648 1.00 . A A . 189 HIS CA 1 1
6 17314 1 1 189 HIS CB C 8.810 -23.301 9.661 1.00 . A A . 189 HIS CB 1 1
6 17315 1 1 189 HIS CD2 C 11.123 -24.418 9.995 1.00 . A A . 189 HIS CD2 1 1
6 17316 1 1 189 HIS CE1 C 10.680 -25.559 11.807 1.00 . A A . 189 HIS CE1 1 1
6 17317 1 1 189 HIS CG C 9.828 -24.188 10.312 1.00 . A A . 189 HIS CG 1 1
6 17318 1 1 189 HIS H H 7.027 -22.111 8.239 1.00 . A A . 189 HIS H 1 1
6 17319 1 1 189 HIS HA H 8.489 -24.607 7.986 1.00 . A A . 189 HIS HA 1 1
6 17320 1 1 189 HIS HB2 H 9.346 -22.513 9.155 1.00 . A A . 189 HIS HB2 1 1
6 17321 1 1 189 HIS HB3 H 8.201 -22.868 10.439 1.00 . A A . 189 HIS HB3 1 1
6 17322 1 1 189 HIS HD1 H 8.717 -24.983 11.928 1.00 . A A . 189 HIS HD1 1 1
6 17323 1 1 189 HIS HD2 H 11.659 -24.003 9.152 1.00 . A A . 189 HIS HD2 1 1
6 17324 1 1 189 HIS HE1 H 10.785 -26.204 12.667 1.00 . A A . 189 HIS HE1 1 1
6 17325 1 1 189 HIS HE2 H 12.595 -25.437 11.093 1.00 . A A . 189 HIS HE2 1 1
6 17326 1 1 189 HIS N N 7.206 -22.993 7.848 1.00 . A A . 189 HIS N 1 1
6 17327 1 1 189 HIS ND1 N 9.582 -24.922 11.453 1.00 . A A . 189 HIS ND1 1 1
6 17328 1 1 189 HIS NE2 N 11.632 -25.272 10.940 1.00 . A A . 189 HIS NE2 1 1
6 17329 1 1 189 HIS O O 7.225 -25.895 9.972 1.00 . A A . 189 HIS O 1 1
6 17330 1 1 190 ALA C C 3.735 -26.082 9.001 1.00 . A A . 190 ALA C 1 1
6 17331 1 1 190 ALA CA C 4.532 -25.202 9.960 1.00 . A A . 190 ALA CA 1 1
6 17332 1 1 190 ALA CB C 3.604 -24.213 10.646 1.00 . A A . 190 ALA CB 1 1
6 17333 1 1 190 ALA H H 5.387 -23.695 8.748 1.00 . A A . 190 ALA H 1 1
6 17334 1 1 190 ALA HA H 4.975 -25.827 10.721 1.00 . A A . 190 ALA HA 1 1
6 17335 1 1 190 ALA HB1 H 3.118 -23.600 9.901 1.00 . A A . 190 ALA HB1 1 1
6 17336 1 1 190 ALA HB2 H 4.177 -23.585 11.311 1.00 . A A . 190 ALA HB2 1 1
6 17337 1 1 190 ALA HB3 H 2.859 -24.753 11.212 1.00 . A A . 190 ALA HB3 1 1
6 17338 1 1 190 ALA N N 5.606 -24.491 9.279 1.00 . A A . 190 ALA N 1 1
6 17339 1 1 190 ALA O O 3.014 -26.984 9.431 1.00 . A A . 190 ALA O 1 1
6 17340 1 1 191 TRP C C 3.652 -27.990 6.585 1.00 . A A . 191 TRP C 1 1
6 17341 1 1 191 TRP CA C 3.114 -26.571 6.705 1.00 . A A . 191 TRP CA 1 1
6 17342 1 1 191 TRP CB C 3.158 -25.868 5.346 1.00 . A A . 191 TRP CB 1 1
6 17343 1 1 191 TRP CD1 C 2.866 -23.348 5.655 1.00 . A A . 191 TRP CD1 1 1
6 17344 1 1 191 TRP CD2 C 1.027 -24.396 4.941 1.00 . A A . 191 TRP CD2 1 1
6 17345 1 1 191 TRP CE2 C 0.736 -23.026 5.080 1.00 . A A . 191 TRP CE2 1 1
6 17346 1 1 191 TRP CE3 C 0.017 -25.257 4.498 1.00 . A A . 191 TRP CE3 1 1
6 17347 1 1 191 TRP CG C 2.395 -24.579 5.321 1.00 . A A . 191 TRP CG 1 1
6 17348 1 1 191 TRP CH2 C -1.486 -23.363 4.359 1.00 . A A . 191 TRP CH2 1 1
6 17349 1 1 191 TRP CZ2 C -0.519 -22.499 4.792 1.00 . A A . 191 TRP CZ2 1 1
6 17350 1 1 191 TRP CZ3 C -1.227 -24.731 4.212 1.00 . A A . 191 TRP CZ3 1 1
6 17351 1 1 191 TRP H H 4.473 -25.113 7.417 1.00 . A A . 191 TRP H 1 1
6 17352 1 1 191 TRP HA H 2.087 -26.620 7.034 1.00 . A A . 191 TRP HA 1 1
6 17353 1 1 191 TRP HB2 H 4.184 -25.651 5.092 1.00 . A A . 191 TRP HB2 1 1
6 17354 1 1 191 TRP HB3 H 2.736 -26.520 4.595 1.00 . A A . 191 TRP HB3 1 1
6 17355 1 1 191 TRP HD1 H 3.874 -23.157 5.988 1.00 . A A . 191 TRP HD1 1 1
6 17356 1 1 191 TRP HE1 H 1.970 -21.448 5.715 1.00 . A A . 191 TRP HE1 1 1
6 17357 1 1 191 TRP HE3 H 0.196 -26.316 4.380 1.00 . A A . 191 TRP HE3 1 1
6 17358 1 1 191 TRP HH2 H -2.474 -22.997 4.124 1.00 . A A . 191 TRP HH2 1 1
6 17359 1 1 191 TRP HZ2 H -0.735 -21.447 4.899 1.00 . A A . 191 TRP HZ2 1 1
6 17360 1 1 191 TRP HZ3 H -2.019 -25.381 3.868 1.00 . A A . 191 TRP HZ3 1 1
6 17361 1 1 191 TRP N N 3.860 -25.819 7.707 1.00 . A A . 191 TRP N 1 1
6 17362 1 1 191 TRP NE1 N 1.875 -22.409 5.524 1.00 . A A . 191 TRP NE1 1 1
6 17363 1 1 191 TRP O O 4.753 -28.167 6.026 1.00 . A A . 191 TRP O 1 1
6 17364 1 1 191 TRP OXT O 2.967 -28.925 7.043 1.00 . A A . 191 TRP OXT 1 1
7 17365 1 1 1 MET C C 6.360 2.623 -0.360 1.00 . A A . 1 MET C 1 1
7 17366 1 1 1 MET CA C 5.109 3.492 -0.290 1.00 . A A . 1 MET CA 1 1
7 17367 1 1 1 MET CB C 5.243 4.674 -1.258 1.00 . A A . 1 MET CB 1 1
7 17368 1 1 1 MET CE C 5.071 7.767 -1.906 1.00 . A A . 1 MET CE 1 1
7 17369 1 1 1 MET CG C 6.462 5.549 -1.004 1.00 . A A . 1 MET CG 1 1
7 17370 1 1 1 MET H1 H 5.711 4.503 1.433 1.00 . A A . 1 MET H1 1 1
7 17371 1 1 1 MET H2 H 4.718 3.162 1.728 1.00 . A A . 1 MET H2 1 1
7 17372 1 1 1 MET H3 H 4.048 4.598 1.123 1.00 . A A . 1 MET H3 1 1
7 17373 1 1 1 MET HA H 4.257 2.893 -0.582 1.00 . A A . 1 MET HA 1 1
7 17374 1 1 1 MET HB2 H 5.305 4.292 -2.267 1.00 . A A . 1 MET HB2 1 1
7 17375 1 1 1 MET HB3 H 4.361 5.291 -1.174 1.00 . A A . 1 MET HB3 1 1
7 17376 1 1 1 MET HE1 H 5.038 8.652 -2.523 1.00 . A A . 1 MET HE1 1 1
7 17377 1 1 1 MET HE2 H 5.005 8.052 -0.865 1.00 . A A . 1 MET HE2 1 1
7 17378 1 1 1 MET HE3 H 4.241 7.121 -2.156 1.00 . A A . 1 MET HE3 1 1
7 17379 1 1 1 MET HG2 H 6.384 5.970 -0.013 1.00 . A A . 1 MET HG2 1 1
7 17380 1 1 1 MET HG3 H 7.349 4.936 -1.065 1.00 . A A . 1 MET HG3 1 1
7 17381 1 1 1 MET N N 4.881 3.971 1.092 1.00 . A A . 1 MET N 1 1
7 17382 1 1 1 MET O O 7.261 2.740 0.477 1.00 . A A . 1 MET O 1 1
7 17383 1 1 1 MET SD S 6.610 6.897 -2.192 1.00 . A A . 1 MET SD 1 1
7 17384 1 1 2 ALA C C 7.944 0.837 -3.024 1.00 . A A . 2 ALA C 1 1
7 17385 1 1 2 ALA CA C 7.550 0.873 -1.555 1.00 . A A . 2 ALA CA 1 1
7 17386 1 1 2 ALA CB C 7.236 -0.529 -1.053 1.00 . A A . 2 ALA CB 1 1
7 17387 1 1 2 ALA H H 5.650 1.698 -1.986 1.00 . A A . 2 ALA H 1 1
7 17388 1 1 2 ALA HA H 8.377 1.262 -0.979 1.00 . A A . 2 ALA HA 1 1
7 17389 1 1 2 ALA HB1 H 6.977 -0.487 -0.006 1.00 . A A . 2 ALA HB1 1 1
7 17390 1 1 2 ALA HB2 H 8.103 -1.161 -1.186 1.00 . A A . 2 ALA HB2 1 1
7 17391 1 1 2 ALA HB3 H 6.406 -0.934 -1.613 1.00 . A A . 2 ALA HB3 1 1
7 17392 1 1 2 ALA N N 6.409 1.752 -1.356 1.00 . A A . 2 ALA N 1 1
7 17393 1 1 2 ALA O O 7.099 0.972 -3.908 1.00 . A A . 2 ALA O 1 1
7 17394 1 1 3 GLU C C 9.792 -0.865 -5.089 1.00 . A A . 3 GLU C 1 1
7 17395 1 1 3 GLU CA C 9.746 0.591 -4.629 1.00 . A A . 3 GLU CA 1 1
7 17396 1 1 3 GLU CB C 11.139 1.244 -4.734 1.00 . A A . 3 GLU CB 1 1
7 17397 1 1 3 GLU CD C 11.903 1.390 -2.322 1.00 . A A . 3 GLU CD 1 1
7 17398 1 1 3 GLU CG C 12.148 0.781 -3.688 1.00 . A A . 3 GLU CG 1 1
7 17399 1 1 3 GLU H H 9.858 0.589 -2.519 1.00 . A A . 3 GLU H 1 1
7 17400 1 1 3 GLU HA H 9.061 1.130 -5.267 1.00 . A A . 3 GLU HA 1 1
7 17401 1 1 3 GLU HB2 H 11.546 1.026 -5.709 1.00 . A A . 3 GLU HB2 1 1
7 17402 1 1 3 GLU HB3 H 11.024 2.314 -4.639 1.00 . A A . 3 GLU HB3 1 1
7 17403 1 1 3 GLU HG2 H 12.086 -0.293 -3.601 1.00 . A A . 3 GLU HG2 1 1
7 17404 1 1 3 GLU HG3 H 13.139 1.057 -4.017 1.00 . A A . 3 GLU HG3 1 1
7 17405 1 1 3 GLU N N 9.230 0.671 -3.274 1.00 . A A . 3 GLU N 1 1
7 17406 1 1 3 GLU O O 9.883 -1.775 -4.262 1.00 . A A . 3 GLU O 1 1
7 17407 1 1 3 GLU OE1 O 12.335 2.536 -2.091 1.00 . A A . 3 GLU OE1 1 1
7 17408 1 1 3 GLU OE2 O 11.264 0.730 -1.479 1.00 . A A . 3 GLU OE2 1 1
7 17409 1 1 4 PRO C C 10.819 -3.335 -6.526 1.00 . A A . 4 PRO C 1 1
7 17410 1 1 4 PRO CA C 9.674 -2.445 -6.997 1.00 . A A . 4 PRO CA 1 1
7 17411 1 1 4 PRO CB C 9.778 -2.201 -8.512 1.00 . A A . 4 PRO CB 1 1
7 17412 1 1 4 PRO CD C 9.647 -0.063 -7.456 1.00 . A A . 4 PRO CD 1 1
7 17413 1 1 4 PRO CG C 10.182 -0.773 -8.663 1.00 . A A . 4 PRO CG 1 1
7 17414 1 1 4 PRO HA H 8.736 -2.936 -6.779 1.00 . A A . 4 PRO HA 1 1
7 17415 1 1 4 PRO HB2 H 10.517 -2.866 -8.933 1.00 . A A . 4 PRO HB2 1 1
7 17416 1 1 4 PRO HB3 H 8.819 -2.387 -8.973 1.00 . A A . 4 PRO HB3 1 1
7 17417 1 1 4 PRO HD2 H 10.271 0.781 -7.203 1.00 . A A . 4 PRO HD2 1 1
7 17418 1 1 4 PRO HD3 H 8.628 0.251 -7.623 1.00 . A A . 4 PRO HD3 1 1
7 17419 1 1 4 PRO HG2 H 11.259 -0.696 -8.697 1.00 . A A . 4 PRO HG2 1 1
7 17420 1 1 4 PRO HG3 H 9.747 -0.362 -9.562 1.00 . A A . 4 PRO HG3 1 1
7 17421 1 1 4 PRO N N 9.711 -1.097 -6.415 1.00 . A A . 4 PRO N 1 1
7 17422 1 1 4 PRO O O 11.987 -2.943 -6.570 1.00 . A A . 4 PRO O 1 1
7 17423 1 1 5 LEU C C 12.041 -6.266 -6.794 1.00 . A A . 5 LEU C 1 1
7 17424 1 1 5 LEU CA C 11.458 -5.500 -5.614 1.00 . A A . 5 LEU CA 1 1
7 17425 1 1 5 LEU CB C 10.843 -6.495 -4.615 1.00 . A A . 5 LEU CB 1 1
7 17426 1 1 5 LEU CD1 C 11.691 -5.213 -2.624 1.00 . A A . 5 LEU CD1 1 1
7 17427 1 1 5 LEU CD2 C 9.283 -5.024 -3.279 1.00 . A A . 5 LEU CD2 1 1
7 17428 1 1 5 LEU CG C 10.498 -5.938 -3.225 1.00 . A A . 5 LEU CG 1 1
7 17429 1 1 5 LEU H H 9.520 -4.778 -6.060 1.00 . A A . 5 LEU H 1 1
7 17430 1 1 5 LEU HA H 12.252 -4.956 -5.125 1.00 . A A . 5 LEU HA 1 1
7 17431 1 1 5 LEU HB2 H 9.937 -6.890 -5.051 1.00 . A A . 5 LEU HB2 1 1
7 17432 1 1 5 LEU HB3 H 11.539 -7.310 -4.485 1.00 . A A . 5 LEU HB3 1 1
7 17433 1 1 5 LEU HD11 H 12.513 -5.903 -2.513 1.00 . A A . 5 LEU HD11 1 1
7 17434 1 1 5 LEU HD12 H 11.421 -4.815 -1.657 1.00 . A A . 5 LEU HD12 1 1
7 17435 1 1 5 LEU HD13 H 11.985 -4.404 -3.276 1.00 . A A . 5 LEU HD13 1 1
7 17436 1 1 5 LEU HD21 H 8.431 -5.578 -3.646 1.00 . A A . 5 LEU HD21 1 1
7 17437 1 1 5 LEU HD22 H 9.485 -4.195 -3.941 1.00 . A A . 5 LEU HD22 1 1
7 17438 1 1 5 LEU HD23 H 9.069 -4.651 -2.289 1.00 . A A . 5 LEU HD23 1 1
7 17439 1 1 5 LEU HG H 10.259 -6.766 -2.572 1.00 . A A . 5 LEU HG 1 1
7 17440 1 1 5 LEU N N 10.470 -4.534 -6.076 1.00 . A A . 5 LEU N 1 1
7 17441 1 1 5 LEU O O 11.332 -6.581 -7.752 1.00 . A A . 5 LEU O 1 1
7 17442 1 1 6 LEU C C 14.056 -8.793 -7.386 1.00 . A A . 6 LEU C 1 1
7 17443 1 1 6 LEU CA C 13.990 -7.322 -7.771 1.00 . A A . 6 LEU CA 1 1
7 17444 1 1 6 LEU CB C 15.399 -6.774 -8.027 1.00 . A A . 6 LEU CB 1 1
7 17445 1 1 6 LEU CD1 C 15.478 -7.426 -10.453 1.00 . A A . 6 LEU CD1 1 1
7 17446 1 1 6 LEU CD2 C 17.596 -6.916 -9.228 1.00 . A A . 6 LEU CD2 1 1
7 17447 1 1 6 LEU CG C 16.197 -7.501 -9.115 1.00 . A A . 6 LEU CG 1 1
7 17448 1 1 6 LEU H H 13.845 -6.277 -5.935 1.00 . A A . 6 LEU H 1 1
7 17449 1 1 6 LEU HA H 13.403 -7.223 -8.672 1.00 . A A . 6 LEU HA 1 1
7 17450 1 1 6 LEU HB2 H 15.313 -5.734 -8.307 1.00 . A A . 6 LEU HB2 1 1
7 17451 1 1 6 LEU HB3 H 15.957 -6.833 -7.104 1.00 . A A . 6 LEU HB3 1 1
7 17452 1 1 6 LEU HD11 H 15.365 -6.393 -10.745 1.00 . A A . 6 LEU HD11 1 1
7 17453 1 1 6 LEU HD12 H 14.503 -7.882 -10.364 1.00 . A A . 6 LEU HD12 1 1
7 17454 1 1 6 LEU HD13 H 16.053 -7.951 -11.201 1.00 . A A . 6 LEU HD13 1 1
7 17455 1 1 6 LEU HD21 H 17.530 -5.870 -9.487 1.00 . A A . 6 LEU HD21 1 1
7 17456 1 1 6 LEU HD22 H 18.145 -7.441 -9.996 1.00 . A A . 6 LEU HD22 1 1
7 17457 1 1 6 LEU HD23 H 18.107 -7.021 -8.283 1.00 . A A . 6 LEU HD23 1 1
7 17458 1 1 6 LEU HG H 16.290 -8.542 -8.845 1.00 . A A . 6 LEU HG 1 1
7 17459 1 1 6 LEU N N 13.327 -6.565 -6.722 1.00 . A A . 6 LEU N 1 1
7 17460 1 1 6 LEU O O 14.779 -9.173 -6.464 1.00 . A A . 6 LEU O 1 1
7 17461 1 1 7 VAL C C 14.273 -11.749 -8.701 1.00 . A A . 7 VAL C 1 1
7 17462 1 1 7 VAL CA C 13.267 -11.040 -7.808 1.00 . A A . 7 VAL CA 1 1
7 17463 1 1 7 VAL CB C 11.866 -11.650 -8.030 1.00 . A A . 7 VAL CB 1 1
7 17464 1 1 7 VAL CG1 C 11.828 -13.093 -7.548 1.00 . A A . 7 VAL CG1 1 1
7 17465 1 1 7 VAL CG2 C 10.798 -10.821 -7.330 1.00 . A A . 7 VAL CG2 1 1
7 17466 1 1 7 VAL H H 12.736 -9.257 -8.811 1.00 . A A . 7 VAL H 1 1
7 17467 1 1 7 VAL HA H 13.546 -11.187 -6.776 1.00 . A A . 7 VAL HA 1 1
7 17468 1 1 7 VAL HB H 11.658 -11.644 -9.091 1.00 . A A . 7 VAL HB 1 1
7 17469 1 1 7 VAL HG11 H 10.842 -13.503 -7.717 1.00 . A A . 7 VAL HG11 1 1
7 17470 1 1 7 VAL HG12 H 12.055 -13.125 -6.493 1.00 . A A . 7 VAL HG12 1 1
7 17471 1 1 7 VAL HG13 H 12.558 -13.672 -8.092 1.00 . A A . 7 VAL HG13 1 1
7 17472 1 1 7 VAL HG21 H 9.825 -11.245 -7.530 1.00 . A A . 7 VAL HG21 1 1
7 17473 1 1 7 VAL HG22 H 10.831 -9.807 -7.698 1.00 . A A . 7 VAL HG22 1 1
7 17474 1 1 7 VAL HG23 H 10.980 -10.825 -6.265 1.00 . A A . 7 VAL HG23 1 1
7 17475 1 1 7 VAL N N 13.288 -9.614 -8.082 1.00 . A A . 7 VAL N 1 1
7 17476 1 1 7 VAL O O 14.139 -11.750 -9.928 1.00 . A A . 7 VAL O 1 1
7 17477 1 1 8 VAL C C 16.193 -14.517 -8.673 1.00 . A A . 8 VAL C 1 1
7 17478 1 1 8 VAL CA C 16.333 -13.010 -8.825 1.00 . A A . 8 VAL CA 1 1
7 17479 1 1 8 VAL CB C 17.735 -12.578 -8.343 1.00 . A A . 8 VAL CB 1 1
7 17480 1 1 8 VAL CG1 C 18.824 -13.240 -9.175 1.00 . A A . 8 VAL CG1 1 1
7 17481 1 1 8 VAL CG2 C 17.873 -11.062 -8.379 1.00 . A A . 8 VAL CG2 1 1
7 17482 1 1 8 VAL H H 15.324 -12.320 -7.102 1.00 . A A . 8 VAL H 1 1
7 17483 1 1 8 VAL HA H 16.233 -12.747 -9.869 1.00 . A A . 8 VAL HA 1 1
7 17484 1 1 8 VAL HB H 17.853 -12.901 -7.320 1.00 . A A . 8 VAL HB 1 1
7 17485 1 1 8 VAL HG11 H 18.752 -14.312 -9.073 1.00 . A A . 8 VAL HG11 1 1
7 17486 1 1 8 VAL HG12 H 19.792 -12.908 -8.829 1.00 . A A . 8 VAL HG12 1 1
7 17487 1 1 8 VAL HG13 H 18.700 -12.968 -10.212 1.00 . A A . 8 VAL HG13 1 1
7 17488 1 1 8 VAL HG21 H 17.115 -10.617 -7.751 1.00 . A A . 8 VAL HG21 1 1
7 17489 1 1 8 VAL HG22 H 17.750 -10.712 -9.392 1.00 . A A . 8 VAL HG22 1 1
7 17490 1 1 8 VAL HG23 H 18.852 -10.781 -8.017 1.00 . A A . 8 VAL HG23 1 1
7 17491 1 1 8 VAL N N 15.287 -12.332 -8.086 1.00 . A A . 8 VAL N 1 1
7 17492 1 1 8 VAL O O 16.341 -15.058 -7.577 1.00 . A A . 8 VAL O 1 1
7 17493 1 1 9 GLY C C 16.601 -17.240 -10.869 1.00 . A A . 9 GLY C 1 1
7 17494 1 1 9 GLY CA C 15.799 -16.626 -9.753 1.00 . A A . 9 GLY CA 1 1
7 17495 1 1 9 GLY H H 15.730 -14.697 -10.606 1.00 . A A . 9 GLY H 1 1
7 17496 1 1 9 GLY HA2 H 16.168 -16.993 -8.806 1.00 . A A . 9 GLY HA2 1 1
7 17497 1 1 9 GLY HA3 H 14.764 -16.913 -9.864 1.00 . A A . 9 GLY HA3 1 1
7 17498 1 1 9 GLY N N 15.895 -15.186 -9.771 1.00 . A A . 9 GLY N 1 1
7 17499 1 1 9 GLY O O 16.544 -16.767 -11.997 1.00 . A A . 9 GLY O 1 1
7 17500 1 1 10 LEU C C 17.278 -19.577 -12.619 1.00 . A A . 10 LEU C 1 1
7 17501 1 1 10 LEU CA C 18.175 -18.953 -11.560 1.00 . A A . 10 LEU CA 1 1
7 17502 1 1 10 LEU CB C 19.075 -20.017 -10.917 1.00 . A A . 10 LEU CB 1 1
7 17503 1 1 10 LEU CD1 C 21.210 -18.745 -11.290 1.00 . A A . 10 LEU CD1 1 1
7 17504 1 1 10 LEU CD2 C 20.061 -18.598 -9.074 1.00 . A A . 10 LEU CD2 1 1
7 17505 1 1 10 LEU CG C 20.366 -19.492 -10.269 1.00 . A A . 10 LEU CG 1 1
7 17506 1 1 10 LEU H H 17.378 -18.597 -9.633 1.00 . A A . 10 LEU H 1 1
7 17507 1 1 10 LEU HA H 18.799 -18.208 -12.034 1.00 . A A . 10 LEU HA 1 1
7 17508 1 1 10 LEU HB2 H 18.500 -20.527 -10.158 1.00 . A A . 10 LEU HB2 1 1
7 17509 1 1 10 LEU HB3 H 19.348 -20.733 -11.678 1.00 . A A . 10 LEU HB3 1 1
7 17510 1 1 10 LEU HD11 H 22.130 -18.418 -10.827 1.00 . A A . 10 LEU HD11 1 1
7 17511 1 1 10 LEU HD12 H 20.663 -17.887 -11.649 1.00 . A A . 10 LEU HD12 1 1
7 17512 1 1 10 LEU HD13 H 21.437 -19.400 -12.119 1.00 . A A . 10 LEU HD13 1 1
7 17513 1 1 10 LEU HD21 H 20.986 -18.243 -8.644 1.00 . A A . 10 LEU HD21 1 1
7 17514 1 1 10 LEU HD22 H 19.514 -19.162 -8.332 1.00 . A A . 10 LEU HD22 1 1
7 17515 1 1 10 LEU HD23 H 19.467 -17.756 -9.396 1.00 . A A . 10 LEU HD23 1 1
7 17516 1 1 10 LEU HG H 20.946 -20.333 -9.917 1.00 . A A . 10 LEU HG 1 1
7 17517 1 1 10 LEU N N 17.365 -18.276 -10.555 1.00 . A A . 10 LEU N 1 1
7 17518 1 1 10 LEU O O 16.477 -20.471 -12.326 1.00 . A A . 10 LEU O 1 1
7 17519 1 1 11 GLY C C 17.036 -20.741 -15.621 1.00 . A A . 11 GLY C 1 1
7 17520 1 1 11 GLY CA C 16.536 -19.505 -14.913 1.00 . A A . 11 GLY CA 1 1
7 17521 1 1 11 GLY H H 18.112 -18.428 -14.024 1.00 . A A . 11 GLY H 1 1
7 17522 1 1 11 GLY HA2 H 15.557 -19.711 -14.504 1.00 . A A . 11 GLY HA2 1 1
7 17523 1 1 11 GLY HA3 H 16.451 -18.702 -15.630 1.00 . A A . 11 GLY HA3 1 1
7 17524 1 1 11 GLY N N 17.407 -19.082 -13.843 1.00 . A A . 11 GLY N 1 1
7 17525 1 1 11 GLY O O 17.633 -21.625 -15.005 1.00 . A A . 11 GLY O 1 1
7 17526 1 1 12 ASN C C 18.439 -21.671 -18.503 1.00 . A A . 12 ASN C 1 1
7 17527 1 1 12 ASN CA C 17.179 -21.964 -17.700 1.00 . A A . 12 ASN CA 1 1
7 17528 1 1 12 ASN CB C 16.044 -22.393 -18.642 1.00 . A A . 12 ASN CB 1 1
7 17529 1 1 12 ASN CG C 15.780 -21.393 -19.756 1.00 . A A . 12 ASN CG 1 1
7 17530 1 1 12 ASN H H 16.352 -20.052 -17.362 1.00 . A A . 12 ASN H 1 1
7 17531 1 1 12 ASN HA H 17.385 -22.772 -17.013 1.00 . A A . 12 ASN HA 1 1
7 17532 1 1 12 ASN HB2 H 16.300 -23.339 -19.091 1.00 . A A . 12 ASN HB2 1 1
7 17533 1 1 12 ASN HB3 H 15.137 -22.509 -18.068 1.00 . A A . 12 ASN HB3 1 1
7 17534 1 1 12 ASN HD21 H 17.010 -22.375 -20.975 1.00 . A A . 12 ASN HD21 1 1
7 17535 1 1 12 ASN HD22 H 16.257 -20.965 -21.637 1.00 . A A . 12 ASN HD22 1 1
7 17536 1 1 12 ASN N N 16.791 -20.806 -16.918 1.00 . A A . 12 ASN N 1 1
7 17537 1 1 12 ASN ND2 N 16.410 -21.598 -20.905 1.00 . A A . 12 ASN ND2 1 1
7 17538 1 1 12 ASN O O 18.588 -20.592 -19.076 1.00 . A A . 12 ASN O 1 1
7 17539 1 1 12 ASN OD1 O 15.010 -20.445 -19.589 1.00 . A A . 12 ASN OD1 1 1
7 17540 1 1 13 PRO C C 20.290 -23.192 -20.733 1.00 . A A . 13 PRO C 1 1
7 17541 1 1 13 PRO CA C 20.552 -22.555 -19.370 1.00 . A A . 13 PRO CA 1 1
7 17542 1 1 13 PRO CB C 21.568 -23.365 -18.571 1.00 . A A . 13 PRO CB 1 1
7 17543 1 1 13 PRO CD C 19.371 -23.842 -17.693 1.00 . A A . 13 PRO CD 1 1
7 17544 1 1 13 PRO CG C 20.758 -24.413 -17.881 1.00 . A A . 13 PRO CG 1 1
7 17545 1 1 13 PRO HA H 20.901 -21.541 -19.497 1.00 . A A . 13 PRO HA 1 1
7 17546 1 1 13 PRO HB2 H 22.293 -23.800 -19.243 1.00 . A A . 13 PRO HB2 1 1
7 17547 1 1 13 PRO HB3 H 22.066 -22.721 -17.862 1.00 . A A . 13 PRO HB3 1 1
7 17548 1 1 13 PRO HD2 H 18.625 -24.541 -18.043 1.00 . A A . 13 PRO HD2 1 1
7 17549 1 1 13 PRO HD3 H 19.201 -23.599 -16.653 1.00 . A A . 13 PRO HD3 1 1
7 17550 1 1 13 PRO HG2 H 20.715 -25.301 -18.495 1.00 . A A . 13 PRO HG2 1 1
7 17551 1 1 13 PRO HG3 H 21.199 -24.643 -16.924 1.00 . A A . 13 PRO HG3 1 1
7 17552 1 1 13 PRO N N 19.374 -22.623 -18.522 1.00 . A A . 13 PRO N 1 1
7 17553 1 1 13 PRO O O 19.145 -23.232 -21.197 1.00 . A A . 13 PRO O 1 1
7 17554 1 1 14 GLY C C 20.597 -25.736 -22.533 1.00 . A A . 14 GLY C 1 1
7 17555 1 1 14 GLY CA C 21.196 -24.344 -22.654 1.00 . A A . 14 GLY CA 1 1
7 17556 1 1 14 GLY H H 22.229 -23.610 -20.962 1.00 . A A . 14 GLY H 1 1
7 17557 1 1 14 GLY HA2 H 20.554 -23.742 -23.280 1.00 . A A . 14 GLY HA2 1 1
7 17558 1 1 14 GLY HA3 H 22.167 -24.422 -23.121 1.00 . A A . 14 GLY HA3 1 1
7 17559 1 1 14 GLY N N 21.344 -23.689 -21.369 1.00 . A A . 14 GLY N 1 1
7 17560 1 1 14 GLY O O 20.200 -26.153 -21.440 1.00 . A A . 14 GLY O 1 1
7 17561 1 1 15 PRO C C 20.677 -28.791 -22.724 1.00 . A A . 15 PRO C 1 1
7 17562 1 1 15 PRO CA C 19.952 -27.834 -23.670 1.00 . A A . 15 PRO CA 1 1
7 17563 1 1 15 PRO CB C 20.130 -28.280 -25.128 1.00 . A A . 15 PRO CB 1 1
7 17564 1 1 15 PRO CD C 21.014 -26.074 -24.974 1.00 . A A . 15 PRO CD 1 1
7 17565 1 1 15 PRO CG C 21.183 -27.382 -25.684 1.00 . A A . 15 PRO CG 1 1
7 17566 1 1 15 PRO HA H 18.901 -27.818 -23.423 1.00 . A A . 15 PRO HA 1 1
7 17567 1 1 15 PRO HB2 H 20.439 -29.315 -25.155 1.00 . A A . 15 PRO HB2 1 1
7 17568 1 1 15 PRO HB3 H 19.195 -28.166 -25.657 1.00 . A A . 15 PRO HB3 1 1
7 17569 1 1 15 PRO HD2 H 21.961 -25.559 -24.899 1.00 . A A . 15 PRO HD2 1 1
7 17570 1 1 15 PRO HD3 H 20.285 -25.460 -25.481 1.00 . A A . 15 PRO HD3 1 1
7 17571 1 1 15 PRO HG2 H 22.162 -27.794 -25.484 1.00 . A A . 15 PRO HG2 1 1
7 17572 1 1 15 PRO HG3 H 21.037 -27.255 -26.745 1.00 . A A . 15 PRO HG3 1 1
7 17573 1 1 15 PRO N N 20.528 -26.483 -23.647 1.00 . A A . 15 PRO N 1 1
7 17574 1 1 15 PRO O O 21.814 -28.532 -22.321 1.00 . A A . 15 PRO O 1 1
7 17575 1 1 16 THR C C 20.566 -30.370 -19.996 1.00 . A A . 16 THR C 1 1
7 17576 1 1 16 THR CA C 20.546 -30.884 -21.442 1.00 . A A . 16 THR CA 1 1
7 17577 1 1 16 THR CB C 21.972 -31.325 -21.846 1.00 . A A . 16 THR CB 1 1
7 17578 1 1 16 THR CG2 C 22.485 -32.432 -20.934 1.00 . A A . 16 THR CG2 1 1
7 17579 1 1 16 THR H H 19.109 -30.036 -22.750 1.00 . A A . 16 THR H 1 1
7 17580 1 1 16 THR HA H 19.902 -31.753 -21.488 1.00 . A A . 16 THR HA 1 1
7 17581 1 1 16 THR HB H 22.631 -30.474 -21.758 1.00 . A A . 16 THR HB 1 1
7 17582 1 1 16 THR HG1 H 21.198 -31.452 -23.671 1.00 . A A . 16 THR HG1 1 1
7 17583 1 1 16 THR HG21 H 23.481 -32.715 -21.238 1.00 . A A . 16 THR HG21 1 1
7 17584 1 1 16 THR HG22 H 21.829 -33.288 -21.003 1.00 . A A . 16 THR HG22 1 1
7 17585 1 1 16 THR HG23 H 22.507 -32.078 -19.913 1.00 . A A . 16 THR HG23 1 1
7 17586 1 1 16 THR N N 20.005 -29.886 -22.367 1.00 . A A . 16 THR N 1 1
7 17587 1 1 16 THR O O 19.949 -30.958 -19.111 1.00 . A A . 16 THR O 1 1
7 17588 1 1 16 THR OG1 O 21.984 -31.785 -23.206 1.00 . A A . 16 THR OG1 1 1
7 17589 1 1 17 TYR C C 20.172 -28.093 -17.883 1.00 . A A . 17 TYR C 1 1
7 17590 1 1 17 TYR CA C 21.449 -28.730 -18.422 1.00 . A A . 17 TYR CA 1 1
7 17591 1 1 17 TYR CB C 22.600 -27.723 -18.414 1.00 . A A . 17 TYR CB 1 1
7 17592 1 1 17 TYR CD1 C 24.720 -29.013 -17.948 1.00 . A A . 17 TYR CD1 1 1
7 17593 1 1 17 TYR CD2 C 24.351 -28.225 -20.167 1.00 . A A . 17 TYR CD2 1 1
7 17594 1 1 17 TYR CE1 C 25.917 -29.578 -18.343 1.00 . A A . 17 TYR CE1 1 1
7 17595 1 1 17 TYR CE2 C 25.549 -28.786 -20.570 1.00 . A A . 17 TYR CE2 1 1
7 17596 1 1 17 TYR CG C 23.917 -28.327 -18.851 1.00 . A A . 17 TYR CG 1 1
7 17597 1 1 17 TYR CZ C 26.327 -29.462 -19.654 1.00 . A A . 17 TYR CZ 1 1
7 17598 1 1 17 TYR H H 21.647 -28.776 -20.535 1.00 . A A . 17 TYR H 1 1
7 17599 1 1 17 TYR HA H 21.713 -29.561 -17.783 1.00 . A A . 17 TYR HA 1 1
7 17600 1 1 17 TYR HB2 H 22.366 -26.910 -19.085 1.00 . A A . 17 TYR HB2 1 1
7 17601 1 1 17 TYR HB3 H 22.726 -27.337 -17.413 1.00 . A A . 17 TYR HB3 1 1
7 17602 1 1 17 TYR HD1 H 24.398 -29.103 -16.921 1.00 . A A . 17 TYR HD1 1 1
7 17603 1 1 17 TYR HD2 H 23.739 -27.694 -20.882 1.00 . A A . 17 TYR HD2 1 1
7 17604 1 1 17 TYR HE1 H 26.527 -30.108 -17.626 1.00 . A A . 17 TYR HE1 1 1
7 17605 1 1 17 TYR HE2 H 25.869 -28.696 -21.598 1.00 . A A . 17 TYR HE2 1 1
7 17606 1 1 17 TYR HH H 27.632 -30.874 -19.608 1.00 . A A . 17 TYR HH 1 1
7 17607 1 1 17 TYR N N 21.256 -29.259 -19.770 1.00 . A A . 17 TYR N 1 1
7 17608 1 1 17 TYR O O 20.054 -27.828 -16.687 1.00 . A A . 17 TYR O 1 1
7 17609 1 1 17 TYR OH O 27.518 -30.029 -20.052 1.00 . A A . 17 TYR OH 1 1
7 17610 1 1 18 ALA C C 17.025 -28.463 -17.817 1.00 . A A . 18 ALA C 1 1
7 17611 1 1 18 ALA CA C 17.908 -27.342 -18.368 1.00 . A A . 18 ALA CA 1 1
7 17612 1 1 18 ALA CB C 17.231 -26.657 -19.546 1.00 . A A . 18 ALA CB 1 1
7 17613 1 1 18 ALA H H 19.386 -28.032 -19.716 1.00 . A A . 18 ALA H 1 1
7 17614 1 1 18 ALA HA H 18.064 -26.605 -17.593 1.00 . A A . 18 ALA HA 1 1
7 17615 1 1 18 ALA HB1 H 16.311 -26.200 -19.217 1.00 . A A . 18 ALA HB1 1 1
7 17616 1 1 18 ALA HB2 H 17.016 -27.389 -20.311 1.00 . A A . 18 ALA HB2 1 1
7 17617 1 1 18 ALA HB3 H 17.887 -25.898 -19.949 1.00 . A A . 18 ALA HB3 1 1
7 17618 1 1 18 ALA N N 19.211 -27.861 -18.768 1.00 . A A . 18 ALA N 1 1
7 17619 1 1 18 ALA O O 15.882 -28.239 -17.425 1.00 . A A . 18 ALA O 1 1
7 17620 1 1 19 LYS C C 17.367 -31.241 -15.921 1.00 . A A . 19 LYS C 1 1
7 17621 1 1 19 LYS CA C 16.866 -30.849 -17.315 1.00 . A A . 19 LYS CA 1 1
7 17622 1 1 19 LYS CB C 17.063 -32.003 -18.311 1.00 . A A . 19 LYS CB 1 1
7 17623 1 1 19 LYS CD C 14.614 -32.604 -18.452 1.00 . A A . 19 LYS CD 1 1
7 17624 1 1 19 LYS CE C 14.479 -31.947 -19.819 1.00 . A A . 19 LYS CE 1 1
7 17625 1 1 19 LYS CG C 16.026 -33.116 -18.200 1.00 . A A . 19 LYS CG 1 1
7 17626 1 1 19 LYS H H 18.508 -29.773 -18.092 1.00 . A A . 19 LYS H 1 1
7 17627 1 1 19 LYS HA H 15.815 -30.605 -17.256 1.00 . A A . 19 LYS HA 1 1
7 17628 1 1 19 LYS HB2 H 17.020 -31.604 -19.314 1.00 . A A . 19 LYS HB2 1 1
7 17629 1 1 19 LYS HB3 H 18.039 -32.436 -18.151 1.00 . A A . 19 LYS HB3 1 1
7 17630 1 1 19 LYS HD2 H 13.928 -33.436 -18.398 1.00 . A A . 19 LYS HD2 1 1
7 17631 1 1 19 LYS HD3 H 14.365 -31.881 -17.689 1.00 . A A . 19 LYS HD3 1 1
7 17632 1 1 19 LYS HE2 H 13.495 -31.511 -19.897 1.00 . A A . 19 LYS HE2 1 1
7 17633 1 1 19 LYS HE3 H 15.223 -31.168 -19.903 1.00 . A A . 19 LYS HE3 1 1
7 17634 1 1 19 LYS HG2 H 16.254 -33.880 -18.929 1.00 . A A . 19 LYS HG2 1 1
7 17635 1 1 19 LYS HG3 H 16.074 -33.539 -17.207 1.00 . A A . 19 LYS HG3 1 1
7 17636 1 1 19 LYS HZ1 H 14.677 -32.404 -21.850 1.00 . A A . 19 LYS HZ1 1 1
7 17637 1 1 19 LYS HZ2 H 13.881 -33.601 -20.952 1.00 . A A . 19 LYS HZ2 1 1
7 17638 1 1 19 LYS HZ3 H 15.565 -33.430 -20.829 1.00 . A A . 19 LYS HZ3 1 1
7 17639 1 1 19 LYS N N 17.579 -29.670 -17.786 1.00 . A A . 19 LYS N 1 1
7 17640 1 1 19 LYS NZ N 14.664 -32.913 -20.937 1.00 . A A . 19 LYS NZ 1 1
7 17641 1 1 19 LYS O O 17.192 -32.373 -15.474 1.00 . A A . 19 LYS O 1 1
7 17642 1 1 20 THR C C 17.651 -30.052 -12.812 1.00 . A A . 20 THR C 1 1
7 17643 1 1 20 THR CA C 18.572 -30.543 -13.928 1.00 . A A . 20 THR CA 1 1
7 17644 1 1 20 THR CB C 19.941 -29.849 -13.788 1.00 . A A . 20 THR CB 1 1
7 17645 1 1 20 THR CG2 C 20.934 -30.393 -14.804 1.00 . A A . 20 THR CG2 1 1
7 17646 1 1 20 THR H H 18.031 -29.384 -15.611 1.00 . A A . 20 THR H 1 1
7 17647 1 1 20 THR HA H 18.719 -31.608 -13.828 1.00 . A A . 20 THR HA 1 1
7 17648 1 1 20 THR HB H 20.323 -30.041 -12.796 1.00 . A A . 20 THR HB 1 1
7 17649 1 1 20 THR HG1 H 19.983 -28.200 -14.884 1.00 . A A . 20 THR HG1 1 1
7 17650 1 1 20 THR HG21 H 21.084 -31.448 -14.631 1.00 . A A . 20 THR HG21 1 1
7 17651 1 1 20 THR HG22 H 21.875 -29.876 -14.699 1.00 . A A . 20 THR HG22 1 1
7 17652 1 1 20 THR HG23 H 20.548 -30.242 -15.802 1.00 . A A . 20 THR HG23 1 1
7 17653 1 1 20 THR N N 17.983 -30.286 -15.235 1.00 . A A . 20 THR N 1 1
7 17654 1 1 20 THR O O 16.615 -29.444 -13.073 1.00 . A A . 20 THR O 1 1
7 17655 1 1 20 THR OG1 O 19.794 -28.433 -13.964 1.00 . A A . 20 THR OG1 1 1
7 17656 1 1 21 ARG C C 17.472 -28.451 -10.045 1.00 . A A . 21 ARG C 1 1
7 17657 1 1 21 ARG CA C 17.237 -29.913 -10.413 1.00 . A A . 21 ARG CA 1 1
7 17658 1 1 21 ARG CB C 17.571 -30.803 -9.214 1.00 . A A . 21 ARG CB 1 1
7 17659 1 1 21 ARG CD C 16.002 -32.587 -10.029 1.00 . A A . 21 ARG CD 1 1
7 17660 1 1 21 ARG CG C 16.463 -31.771 -8.836 1.00 . A A . 21 ARG CG 1 1
7 17661 1 1 21 ARG CZ C 13.873 -33.822 -10.147 1.00 . A A . 21 ARG CZ 1 1
7 17662 1 1 21 ARG H H 18.868 -30.809 -11.425 1.00 . A A . 21 ARG H 1 1
7 17663 1 1 21 ARG HA H 16.196 -30.045 -10.667 1.00 . A A . 21 ARG HA 1 1
7 17664 1 1 21 ARG HB2 H 18.455 -31.378 -9.445 1.00 . A A . 21 ARG HB2 1 1
7 17665 1 1 21 ARG HB3 H 17.775 -30.173 -8.361 1.00 . A A . 21 ARG HB3 1 1
7 17666 1 1 21 ARG HD2 H 15.498 -31.932 -10.724 1.00 . A A . 21 ARG HD2 1 1
7 17667 1 1 21 ARG HD3 H 16.867 -33.023 -10.506 1.00 . A A . 21 ARG HD3 1 1
7 17668 1 1 21 ARG HE H 15.416 -34.303 -8.957 1.00 . A A . 21 ARG HE 1 1
7 17669 1 1 21 ARG HG2 H 16.831 -32.443 -8.075 1.00 . A A . 21 ARG HG2 1 1
7 17670 1 1 21 ARG HG3 H 15.625 -31.210 -8.449 1.00 . A A . 21 ARG HG3 1 1
7 17671 1 1 21 ARG HH11 H 13.934 -32.151 -11.307 1.00 . A A . 21 ARG HH11 1 1
7 17672 1 1 21 ARG HH12 H 12.456 -33.068 -11.392 1.00 . A A . 21 ARG HH12 1 1
7 17673 1 1 21 ARG HH21 H 13.508 -35.529 -9.112 1.00 . A A . 21 ARG HH21 1 1
7 17674 1 1 21 ARG HH22 H 12.227 -35.001 -10.156 1.00 . A A . 21 ARG HH22 1 1
7 17675 1 1 21 ARG N N 18.035 -30.315 -11.570 1.00 . A A . 21 ARG N 1 1
7 17676 1 1 21 ARG NE N 15.088 -33.654 -9.637 1.00 . A A . 21 ARG NE 1 1
7 17677 1 1 21 ARG NH1 N 13.383 -32.948 -11.021 1.00 . A A . 21 ARG NH1 1 1
7 17678 1 1 21 ARG NH2 N 13.141 -34.866 -9.775 1.00 . A A . 21 ARG NH2 1 1
7 17679 1 1 21 ARG O O 16.905 -27.948 -9.080 1.00 . A A . 21 ARG O 1 1
7 17680 1 1 22 HIS C C 18.034 -25.359 -11.336 1.00 . A A . 22 HIS C 1 1
7 17681 1 1 22 HIS CA C 18.705 -26.409 -10.460 1.00 . A A . 22 HIS CA 1 1
7 17682 1 1 22 HIS CB C 20.228 -26.273 -10.501 1.00 . A A . 22 HIS CB 1 1
7 17683 1 1 22 HIS CD2 C 20.551 -26.847 -8.005 1.00 . A A . 22 HIS CD2 1 1
7 17684 1 1 22 HIS CE1 C 22.338 -28.095 -8.168 1.00 . A A . 22 HIS CE1 1 1
7 17685 1 1 22 HIS CG C 20.884 -26.902 -9.313 1.00 . A A . 22 HIS CG 1 1
7 17686 1 1 22 HIS H H 18.643 -28.171 -11.641 1.00 . A A . 22 HIS H 1 1
7 17687 1 1 22 HIS HA H 18.384 -26.244 -9.442 1.00 . A A . 22 HIS HA 1 1
7 17688 1 1 22 HIS HB2 H 20.607 -26.754 -11.391 1.00 . A A . 22 HIS HB2 1 1
7 17689 1 1 22 HIS HB3 H 20.493 -25.227 -10.516 1.00 . A A . 22 HIS HB3 1 1
7 17690 1 1 22 HIS HD1 H 22.502 -27.923 -10.207 1.00 . A A . 22 HIS HD1 1 1
7 17691 1 1 22 HIS HD2 H 19.716 -26.305 -7.581 1.00 . A A . 22 HIS HD2 1 1
7 17692 1 1 22 HIS HE1 H 23.176 -28.725 -7.917 1.00 . A A . 22 HIS HE1 1 1
7 17693 1 1 22 HIS HE2 H 21.560 -27.602 -6.332 1.00 . A A . 22 HIS HE2 1 1
7 17694 1 1 22 HIS N N 18.305 -27.765 -10.813 1.00 . A A . 22 HIS N 1 1
7 17695 1 1 22 HIS ND1 N 22.011 -27.692 -9.387 1.00 . A A . 22 HIS ND1 1 1
7 17696 1 1 22 HIS NE2 N 21.466 -27.594 -7.314 1.00 . A A . 22 HIS NE2 1 1
7 17697 1 1 22 HIS O O 18.396 -24.185 -11.294 1.00 . A A . 22 HIS O 1 1
7 17698 1 1 23 ASN C C 14.994 -24.421 -12.197 1.00 . A A . 23 ASN C 1 1
7 17699 1 1 23 ASN CA C 16.266 -24.847 -12.928 1.00 . A A . 23 ASN CA 1 1
7 17700 1 1 23 ASN CB C 15.910 -25.496 -14.273 1.00 . A A . 23 ASN CB 1 1
7 17701 1 1 23 ASN CG C 14.863 -26.595 -14.154 1.00 . A A . 23 ASN CG 1 1
7 17702 1 1 23 ASN H H 16.798 -26.727 -12.108 1.00 . A A . 23 ASN H 1 1
7 17703 1 1 23 ASN HA H 16.877 -23.975 -13.105 1.00 . A A . 23 ASN HA 1 1
7 17704 1 1 23 ASN HB2 H 15.527 -24.737 -14.938 1.00 . A A . 23 ASN HB2 1 1
7 17705 1 1 23 ASN HB3 H 16.804 -25.924 -14.702 1.00 . A A . 23 ASN HB3 1 1
7 17706 1 1 23 ASN HD21 H 14.269 -26.251 -16.015 1.00 . A A . 23 ASN HD21 1 1
7 17707 1 1 23 ASN HD22 H 13.432 -27.508 -15.181 1.00 . A A . 23 ASN HD22 1 1
7 17708 1 1 23 ASN N N 17.033 -25.775 -12.099 1.00 . A A . 23 ASN N 1 1
7 17709 1 1 23 ASN ND2 N 14.111 -26.805 -15.223 1.00 . A A . 23 ASN ND2 1 1
7 17710 1 1 23 ASN O O 14.086 -23.833 -12.789 1.00 . A A . 23 ASN O 1 1
7 17711 1 1 23 ASN OD1 O 14.736 -27.252 -13.119 1.00 . A A . 23 ASN OD1 1 1
7 17712 1 1 24 LEU C C 13.353 -23.004 -10.063 1.00 . A A . 24 LEU C 1 1
7 17713 1 1 24 LEU CA C 13.768 -24.475 -10.073 1.00 . A A . 24 LEU CA 1 1
7 17714 1 1 24 LEU CB C 13.985 -24.967 -8.631 1.00 . A A . 24 LEU CB 1 1
7 17715 1 1 24 LEU CD1 C 14.806 -24.525 -6.306 1.00 . A A . 24 LEU CD1 1 1
7 17716 1 1 24 LEU CD2 C 16.408 -24.382 -8.207 1.00 . A A . 24 LEU CD2 1 1
7 17717 1 1 24 LEU CG C 14.966 -24.154 -7.770 1.00 . A A . 24 LEU CG 1 1
7 17718 1 1 24 LEU H H 15.755 -25.079 -10.473 1.00 . A A . 24 LEU H 1 1
7 17719 1 1 24 LEU HA H 12.963 -25.049 -10.511 1.00 . A A . 24 LEU HA 1 1
7 17720 1 1 24 LEU HB2 H 13.027 -24.970 -8.132 1.00 . A A . 24 LEU HB2 1 1
7 17721 1 1 24 LEU HB3 H 14.345 -25.985 -8.676 1.00 . A A . 24 LEU HB3 1 1
7 17722 1 1 24 LEU HD11 H 14.991 -25.582 -6.180 1.00 . A A . 24 LEU HD11 1 1
7 17723 1 1 24 LEU HD12 H 13.800 -24.295 -5.984 1.00 . A A . 24 LEU HD12 1 1
7 17724 1 1 24 LEU HD13 H 15.511 -23.963 -5.712 1.00 . A A . 24 LEU HD13 1 1
7 17725 1 1 24 LEU HD21 H 17.072 -23.820 -7.566 1.00 . A A . 24 LEU HD21 1 1
7 17726 1 1 24 LEU HD22 H 16.530 -24.054 -9.228 1.00 . A A . 24 LEU HD22 1 1
7 17727 1 1 24 LEU HD23 H 16.643 -25.434 -8.135 1.00 . A A . 24 LEU HD23 1 1
7 17728 1 1 24 LEU HG H 14.743 -23.101 -7.875 1.00 . A A . 24 LEU HG 1 1
7 17729 1 1 24 LEU N N 14.956 -24.703 -10.894 1.00 . A A . 24 LEU N 1 1
7 17730 1 1 24 LEU O O 12.164 -22.697 -9.997 1.00 . A A . 24 LEU O 1 1
7 17731 1 1 25 GLY C C 13.171 -20.297 -11.332 1.00 . A A . 25 GLY C 1 1
7 17732 1 1 25 GLY CA C 14.031 -20.684 -10.147 1.00 . A A . 25 GLY CA 1 1
7 17733 1 1 25 GLY H H 15.257 -22.410 -10.209 1.00 . A A . 25 GLY H 1 1
7 17734 1 1 25 GLY HA2 H 13.510 -20.431 -9.235 1.00 . A A . 25 GLY HA2 1 1
7 17735 1 1 25 GLY HA3 H 14.957 -20.130 -10.190 1.00 . A A . 25 GLY HA3 1 1
7 17736 1 1 25 GLY N N 14.330 -22.106 -10.142 1.00 . A A . 25 GLY N 1 1
7 17737 1 1 25 GLY O O 12.154 -19.620 -11.182 1.00 . A A . 25 GLY O 1 1
7 17738 1 1 26 PHE C C 11.432 -21.150 -13.629 1.00 . A A . 26 PHE C 1 1
7 17739 1 1 26 PHE CA C 12.820 -20.526 -13.728 1.00 . A A . 26 PHE CA 1 1
7 17740 1 1 26 PHE CB C 13.575 -21.118 -14.920 1.00 . A A . 26 PHE CB 1 1
7 17741 1 1 26 PHE CD1 C 12.716 -19.894 -16.936 1.00 . A A . 26 PHE CD1 1 1
7 17742 1 1 26 PHE CD2 C 12.207 -22.213 -16.718 1.00 . A A . 26 PHE CD2 1 1
7 17743 1 1 26 PHE CE1 C 12.022 -19.853 -18.129 1.00 . A A . 26 PHE CE1 1 1
7 17744 1 1 26 PHE CE2 C 11.510 -22.176 -17.912 1.00 . A A . 26 PHE CE2 1 1
7 17745 1 1 26 PHE CG C 12.817 -21.072 -16.217 1.00 . A A . 26 PHE CG 1 1
7 17746 1 1 26 PHE CZ C 11.418 -20.994 -18.618 1.00 . A A . 26 PHE CZ 1 1
7 17747 1 1 26 PHE H H 14.425 -21.244 -12.558 1.00 . A A . 26 PHE H 1 1
7 17748 1 1 26 PHE HA H 12.719 -19.460 -13.868 1.00 . A A . 26 PHE HA 1 1
7 17749 1 1 26 PHE HB2 H 14.496 -20.571 -15.057 1.00 . A A . 26 PHE HB2 1 1
7 17750 1 1 26 PHE HB3 H 13.807 -22.152 -14.706 1.00 . A A . 26 PHE HB3 1 1
7 17751 1 1 26 PHE HD1 H 13.187 -18.999 -16.557 1.00 . A A . 26 PHE HD1 1 1
7 17752 1 1 26 PHE HD2 H 12.278 -23.139 -16.165 1.00 . A A . 26 PHE HD2 1 1
7 17753 1 1 26 PHE HE1 H 11.950 -18.925 -18.681 1.00 . A A . 26 PHE HE1 1 1
7 17754 1 1 26 PHE HE2 H 11.038 -23.072 -18.291 1.00 . A A . 26 PHE HE2 1 1
7 17755 1 1 26 PHE HZ H 10.875 -20.962 -19.551 1.00 . A A . 26 PHE HZ 1 1
7 17756 1 1 26 PHE N N 13.578 -20.750 -12.507 1.00 . A A . 26 PHE N 1 1
7 17757 1 1 26 PHE O O 10.430 -20.517 -13.964 1.00 . A A . 26 PHE O 1 1
7 17758 1 1 27 MET C C 9.097 -22.441 -12.222 1.00 . A A . 27 MET C 1 1
7 17759 1 1 27 MET CA C 10.141 -23.148 -13.082 1.00 . A A . 27 MET CA 1 1
7 17760 1 1 27 MET CB C 10.402 -24.555 -12.537 1.00 . A A . 27 MET CB 1 1
7 17761 1 1 27 MET CE C 9.153 -26.519 -14.731 1.00 . A A . 27 MET CE 1 1
7 17762 1 1 27 MET CG C 11.323 -25.389 -13.415 1.00 . A A . 27 MET CG 1 1
7 17763 1 1 27 MET H H 12.219 -22.806 -12.838 1.00 . A A . 27 MET H 1 1
7 17764 1 1 27 MET HA H 9.756 -23.233 -14.088 1.00 . A A . 27 MET HA 1 1
7 17765 1 1 27 MET HB2 H 10.851 -24.473 -11.559 1.00 . A A . 27 MET HB2 1 1
7 17766 1 1 27 MET HB3 H 9.458 -25.074 -12.448 1.00 . A A . 27 MET HB3 1 1
7 17767 1 1 27 MET HE1 H 8.526 -25.919 -14.088 1.00 . A A . 27 MET HE1 1 1
7 17768 1 1 27 MET HE2 H 9.386 -27.452 -14.240 1.00 . A A . 27 MET HE2 1 1
7 17769 1 1 27 MET HE3 H 8.633 -26.718 -15.656 1.00 . A A . 27 MET HE3 1 1
7 17770 1 1 27 MET HG2 H 12.277 -24.888 -13.490 1.00 . A A . 27 MET HG2 1 1
7 17771 1 1 27 MET HG3 H 11.461 -26.355 -12.952 1.00 . A A . 27 MET HG3 1 1
7 17772 1 1 27 MET N N 11.387 -22.389 -13.152 1.00 . A A . 27 MET N 1 1
7 17773 1 1 27 MET O O 7.957 -22.253 -12.651 1.00 . A A . 27 MET O 1 1
7 17774 1 1 27 MET SD S 10.671 -25.633 -15.080 1.00 . A A . 27 MET SD 1 1
7 17775 1 1 28 VAL C C 8.169 -20.002 -10.603 1.00 . A A . 28 VAL C 1 1
7 17776 1 1 28 VAL CA C 8.563 -21.390 -10.094 1.00 . A A . 28 VAL CA 1 1
7 17777 1 1 28 VAL CB C 9.163 -21.268 -8.674 1.00 . A A . 28 VAL CB 1 1
7 17778 1 1 28 VAL CG1 C 8.182 -20.593 -7.725 1.00 . A A . 28 VAL CG1 1 1
7 17779 1 1 28 VAL CG2 C 9.559 -22.638 -8.140 1.00 . A A . 28 VAL CG2 1 1
7 17780 1 1 28 VAL H H 10.421 -22.189 -10.739 1.00 . A A . 28 VAL H 1 1
7 17781 1 1 28 VAL HA H 7.674 -22.000 -10.033 1.00 . A A . 28 VAL HA 1 1
7 17782 1 1 28 VAL HB H 10.051 -20.657 -8.731 1.00 . A A . 28 VAL HB 1 1
7 17783 1 1 28 VAL HG11 H 7.289 -21.194 -7.642 1.00 . A A . 28 VAL HG11 1 1
7 17784 1 1 28 VAL HG12 H 7.923 -19.617 -8.110 1.00 . A A . 28 VAL HG12 1 1
7 17785 1 1 28 VAL HG13 H 8.637 -20.486 -6.752 1.00 . A A . 28 VAL HG13 1 1
7 17786 1 1 28 VAL HG21 H 9.986 -22.530 -7.154 1.00 . A A . 28 VAL HG21 1 1
7 17787 1 1 28 VAL HG22 H 10.287 -23.084 -8.801 1.00 . A A . 28 VAL HG22 1 1
7 17788 1 1 28 VAL HG23 H 8.685 -23.271 -8.087 1.00 . A A . 28 VAL HG23 1 1
7 17789 1 1 28 VAL N N 9.488 -22.043 -11.016 1.00 . A A . 28 VAL N 1 1
7 17790 1 1 28 VAL O O 7.007 -19.607 -10.518 1.00 . A A . 28 VAL O 1 1
7 17791 1 1 29 ALA C C 7.942 -17.933 -12.837 1.00 . A A . 29 ALA C 1 1
7 17792 1 1 29 ALA CA C 8.892 -17.928 -11.644 1.00 . A A . 29 ALA CA 1 1
7 17793 1 1 29 ALA CB C 10.205 -17.261 -12.021 1.00 . A A . 29 ALA CB 1 1
7 17794 1 1 29 ALA H H 10.036 -19.662 -11.232 1.00 . A A . 29 ALA H 1 1
7 17795 1 1 29 ALA HA H 8.445 -17.357 -10.841 1.00 . A A . 29 ALA HA 1 1
7 17796 1 1 29 ALA HB1 H 10.020 -16.237 -12.310 1.00 . A A . 29 ALA HB1 1 1
7 17797 1 1 29 ALA HB2 H 10.653 -17.792 -12.848 1.00 . A A . 29 ALA HB2 1 1
7 17798 1 1 29 ALA HB3 H 10.877 -17.282 -11.175 1.00 . A A . 29 ALA HB3 1 1
7 17799 1 1 29 ALA N N 9.135 -19.279 -11.153 1.00 . A A . 29 ALA N 1 1
7 17800 1 1 29 ALA O O 7.131 -17.022 -13.002 1.00 . A A . 29 ALA O 1 1
7 17801 1 1 30 ASP C C 5.774 -19.348 -14.555 1.00 . A A . 30 ASP C 1 1
7 17802 1 1 30 ASP CA C 7.239 -19.060 -14.876 1.00 . A A . 30 ASP CA 1 1
7 17803 1 1 30 ASP CB C 7.802 -20.150 -15.794 1.00 . A A . 30 ASP CB 1 1
7 17804 1 1 30 ASP CG C 7.063 -20.253 -17.114 1.00 . A A . 30 ASP CG 1 1
7 17805 1 1 30 ASP H H 8.680 -19.685 -13.454 1.00 . A A . 30 ASP H 1 1
7 17806 1 1 30 ASP HA H 7.301 -18.111 -15.386 1.00 . A A . 30 ASP HA 1 1
7 17807 1 1 30 ASP HB2 H 8.839 -19.933 -16.003 1.00 . A A . 30 ASP HB2 1 1
7 17808 1 1 30 ASP HB3 H 7.734 -21.103 -15.289 1.00 . A A . 30 ASP HB3 1 1
7 17809 1 1 30 ASP N N 8.042 -18.966 -13.662 1.00 . A A . 30 ASP N 1 1
7 17810 1 1 30 ASP O O 4.874 -18.711 -15.105 1.00 . A A . 30 ASP O 1 1
7 17811 1 1 30 ASP OD1 O 7.378 -19.481 -18.040 1.00 . A A . 30 ASP OD1 1 1
7 17812 1 1 30 ASP OD2 O 6.172 -21.123 -17.239 1.00 . A A . 30 ASP OD2 1 1
7 17813 1 1 31 VAL C C 3.344 -19.599 -12.701 1.00 . A A . 31 VAL C 1 1
7 17814 1 1 31 VAL CA C 4.174 -20.716 -13.337 1.00 . A A . 31 VAL CA 1 1
7 17815 1 1 31 VAL CB C 4.142 -21.970 -12.429 1.00 . A A . 31 VAL CB 1 1
7 17816 1 1 31 VAL CG1 C 4.794 -23.150 -13.129 1.00 . A A . 31 VAL CG1 1 1
7 17817 1 1 31 VAL CG2 C 4.811 -21.709 -11.087 1.00 . A A . 31 VAL CG2 1 1
7 17818 1 1 31 VAL H H 6.290 -20.696 -13.167 1.00 . A A . 31 VAL H 1 1
7 17819 1 1 31 VAL HA H 3.710 -20.981 -14.276 1.00 . A A . 31 VAL HA 1 1
7 17820 1 1 31 VAL HB H 3.108 -22.222 -12.245 1.00 . A A . 31 VAL HB 1 1
7 17821 1 1 31 VAL HG11 H 4.267 -23.360 -14.049 1.00 . A A . 31 VAL HG11 1 1
7 17822 1 1 31 VAL HG12 H 4.755 -24.017 -12.486 1.00 . A A . 31 VAL HG12 1 1
7 17823 1 1 31 VAL HG13 H 5.825 -22.913 -13.352 1.00 . A A . 31 VAL HG13 1 1
7 17824 1 1 31 VAL HG21 H 4.294 -20.910 -10.575 1.00 . A A . 31 VAL HG21 1 1
7 17825 1 1 31 VAL HG22 H 5.841 -21.428 -11.245 1.00 . A A . 31 VAL HG22 1 1
7 17826 1 1 31 VAL HG23 H 4.772 -22.605 -10.485 1.00 . A A . 31 VAL HG23 1 1
7 17827 1 1 31 VAL N N 5.536 -20.285 -13.642 1.00 . A A . 31 VAL N 1 1
7 17828 1 1 31 VAL O O 2.142 -19.498 -12.948 1.00 . A A . 31 VAL O 1 1
7 17829 1 1 32 LEU C C 3.035 -16.503 -12.213 1.00 . A A . 32 LEU C 1 1
7 17830 1 1 32 LEU CA C 3.250 -17.666 -11.248 1.00 . A A . 32 LEU CA 1 1
7 17831 1 1 32 LEU CB C 3.959 -17.217 -9.954 1.00 . A A . 32 LEU CB 1 1
7 17832 1 1 32 LEU CD1 C 5.519 -15.319 -10.532 1.00 . A A . 32 LEU CD1 1 1
7 17833 1 1 32 LEU CD2 C 6.145 -16.955 -8.750 1.00 . A A . 32 LEU CD2 1 1
7 17834 1 1 32 LEU CG C 5.424 -16.769 -10.078 1.00 . A A . 32 LEU CG 1 1
7 17835 1 1 32 LEU H H 4.939 -18.854 -11.741 1.00 . A A . 32 LEU H 1 1
7 17836 1 1 32 LEU HA H 2.278 -18.059 -10.983 1.00 . A A . 32 LEU HA 1 1
7 17837 1 1 32 LEU HB2 H 3.397 -16.396 -9.537 1.00 . A A . 32 LEU HB2 1 1
7 17838 1 1 32 LEU HB3 H 3.921 -18.039 -9.254 1.00 . A A . 32 LEU HB3 1 1
7 17839 1 1 32 LEU HD11 H 5.027 -14.682 -9.812 1.00 . A A . 32 LEU HD11 1 1
7 17840 1 1 32 LEU HD12 H 5.039 -15.210 -11.494 1.00 . A A . 32 LEU HD12 1 1
7 17841 1 1 32 LEU HD13 H 6.557 -15.033 -10.615 1.00 . A A . 32 LEU HD13 1 1
7 17842 1 1 32 LEU HD21 H 7.170 -16.628 -8.847 1.00 . A A . 32 LEU HD21 1 1
7 17843 1 1 32 LEU HD22 H 6.124 -17.998 -8.471 1.00 . A A . 32 LEU HD22 1 1
7 17844 1 1 32 LEU HD23 H 5.651 -16.370 -7.987 1.00 . A A . 32 LEU HD23 1 1
7 17845 1 1 32 LEU HG H 5.920 -17.382 -10.816 1.00 . A A . 32 LEU HG 1 1
7 17846 1 1 32 LEU N N 3.976 -18.749 -11.899 1.00 . A A . 32 LEU N 1 1
7 17847 1 1 32 LEU O O 2.040 -15.779 -12.120 1.00 . A A . 32 LEU O 1 1
7 17848 1 1 33 ALA C C 2.654 -15.611 -15.093 1.00 . A A . 33 ALA C 1 1
7 17849 1 1 33 ALA CA C 3.829 -15.308 -14.174 1.00 . A A . 33 ALA CA 1 1
7 17850 1 1 33 ALA CB C 5.117 -15.179 -14.973 1.00 . A A . 33 ALA CB 1 1
7 17851 1 1 33 ALA H H 4.731 -16.946 -13.181 1.00 . A A . 33 ALA H 1 1
7 17852 1 1 33 ALA HA H 3.647 -14.371 -13.669 1.00 . A A . 33 ALA HA 1 1
7 17853 1 1 33 ALA HB1 H 5.308 -16.104 -15.498 1.00 . A A . 33 ALA HB1 1 1
7 17854 1 1 33 ALA HB2 H 5.938 -14.968 -14.303 1.00 . A A . 33 ALA HB2 1 1
7 17855 1 1 33 ALA HB3 H 5.018 -14.375 -15.686 1.00 . A A . 33 ALA HB3 1 1
7 17856 1 1 33 ALA N N 3.952 -16.348 -13.162 1.00 . A A . 33 ALA N 1 1
7 17857 1 1 33 ALA O O 1.887 -14.718 -15.458 1.00 . A A . 33 ALA O 1 1
7 17858 1 1 34 GLY C C 0.057 -17.163 -15.568 1.00 . A A . 34 GLY C 1 1
7 17859 1 1 34 GLY CA C 1.395 -17.304 -16.272 1.00 . A A . 34 GLY CA 1 1
7 17860 1 1 34 GLY H H 3.162 -17.548 -15.132 1.00 . A A . 34 GLY H 1 1
7 17861 1 1 34 GLY HA2 H 1.384 -16.702 -17.170 1.00 . A A . 34 GLY HA2 1 1
7 17862 1 1 34 GLY HA3 H 1.537 -18.339 -16.547 1.00 . A A . 34 GLY HA3 1 1
7 17863 1 1 34 GLY N N 2.503 -16.884 -15.439 1.00 . A A . 34 GLY N 1 1
7 17864 1 1 34 GLY O O -0.991 -17.132 -16.213 1.00 . A A . 34 GLY O 1 1
7 17865 1 1 35 ARG C C -1.715 -15.553 -13.531 1.00 . A A . 35 ARG C 1 1
7 17866 1 1 35 ARG CA C -1.125 -16.952 -13.450 1.00 . A A . 35 ARG CA 1 1
7 17867 1 1 35 ARG CB C -0.864 -17.309 -11.984 1.00 . A A . 35 ARG CB 1 1
7 17868 1 1 35 ARG CD C -2.512 -19.197 -11.821 1.00 . A A . 35 ARG CD 1 1
7 17869 1 1 35 ARG CG C -1.058 -18.778 -11.649 1.00 . A A . 35 ARG CG 1 1
7 17870 1 1 35 ARG CZ C -3.909 -21.180 -11.371 1.00 . A A . 35 ARG CZ 1 1
7 17871 1 1 35 ARG H H 0.962 -17.084 -13.785 1.00 . A A . 35 ARG H 1 1
7 17872 1 1 35 ARG HA H -1.836 -17.642 -13.856 1.00 . A A . 35 ARG HA 1 1
7 17873 1 1 35 ARG HB2 H 0.153 -17.042 -11.738 1.00 . A A . 35 ARG HB2 1 1
7 17874 1 1 35 ARG HB3 H -1.535 -16.730 -11.364 1.00 . A A . 35 ARG HB3 1 1
7 17875 1 1 35 ARG HD2 H -3.146 -18.431 -11.399 1.00 . A A . 35 ARG HD2 1 1
7 17876 1 1 35 ARG HD3 H -2.723 -19.295 -12.877 1.00 . A A . 35 ARG HD3 1 1
7 17877 1 1 35 ARG HE H -2.144 -20.794 -10.494 1.00 . A A . 35 ARG HE 1 1
7 17878 1 1 35 ARG HG2 H -0.440 -19.372 -12.305 1.00 . A A . 35 ARG HG2 1 1
7 17879 1 1 35 ARG HG3 H -0.763 -18.946 -10.623 1.00 . A A . 35 ARG HG3 1 1
7 17880 1 1 35 ARG HH11 H -4.649 -19.942 -12.795 1.00 . A A . 35 ARG HH11 1 1
7 17881 1 1 35 ARG HH12 H -5.639 -21.318 -12.412 1.00 . A A . 35 ARG HH12 1 1
7 17882 1 1 35 ARG HH21 H -3.459 -22.624 -10.011 1.00 . A A . 35 ARG HH21 1 1
7 17883 1 1 35 ARG HH22 H -4.969 -22.822 -10.852 1.00 . A A . 35 ARG HH22 1 1
7 17884 1 1 35 ARG N N 0.093 -17.071 -14.241 1.00 . A A . 35 ARG N 1 1
7 17885 1 1 35 ARG NE N -2.802 -20.468 -11.160 1.00 . A A . 35 ARG NE 1 1
7 17886 1 1 35 ARG NH1 N -4.799 -20.781 -12.266 1.00 . A A . 35 ARG NH1 1 1
7 17887 1 1 35 ARG NH2 N -4.129 -22.298 -10.692 1.00 . A A . 35 ARG NH2 1 1
7 17888 1 1 35 ARG O O -2.883 -15.382 -13.883 1.00 . A A . 35 ARG O 1 1
7 17889 1 1 36 ILE C C -1.755 -12.650 -14.534 1.00 . A A . 36 ILE C 1 1
7 17890 1 1 36 ILE CA C -1.361 -13.176 -13.145 1.00 . A A . 36 ILE CA 1 1
7 17891 1 1 36 ILE CB C -0.281 -12.267 -12.500 1.00 . A A . 36 ILE CB 1 1
7 17892 1 1 36 ILE CD1 C -1.928 -10.797 -11.225 1.00 . A A . 36 ILE CD1 1 1
7 17893 1 1 36 ILE CG1 C -0.816 -10.853 -12.252 1.00 . A A . 36 ILE CG1 1 1
7 17894 1 1 36 ILE CG2 C 0.972 -12.216 -13.359 1.00 . A A . 36 ILE CG2 1 1
7 17895 1 1 36 ILE H H 0.044 -14.758 -13.019 1.00 . A A . 36 ILE H 1 1
7 17896 1 1 36 ILE HA H -2.236 -13.159 -12.510 1.00 . A A . 36 ILE HA 1 1
7 17897 1 1 36 ILE HB H -0.008 -12.704 -11.551 1.00 . A A . 36 ILE HB 1 1
7 17898 1 1 36 ILE HD11 H -2.269 -9.778 -11.121 1.00 . A A . 36 ILE HD11 1 1
7 17899 1 1 36 ILE HD12 H -1.560 -11.153 -10.275 1.00 . A A . 36 ILE HD12 1 1
7 17900 1 1 36 ILE HD13 H -2.749 -11.420 -11.548 1.00 . A A . 36 ILE HD13 1 1
7 17901 1 1 36 ILE HG12 H -0.009 -10.228 -11.900 1.00 . A A . 36 ILE HG12 1 1
7 17902 1 1 36 ILE HG13 H -1.198 -10.453 -13.179 1.00 . A A . 36 ILE HG13 1 1
7 17903 1 1 36 ILE HG21 H 1.703 -11.573 -12.891 1.00 . A A . 36 ILE HG21 1 1
7 17904 1 1 36 ILE HG22 H 0.722 -11.826 -14.336 1.00 . A A . 36 ILE HG22 1 1
7 17905 1 1 36 ILE HG23 H 1.379 -13.210 -13.462 1.00 . A A . 36 ILE HG23 1 1
7 17906 1 1 36 ILE N N -0.899 -14.559 -13.215 1.00 . A A . 36 ILE N 1 1
7 17907 1 1 36 ILE O O -2.447 -11.638 -14.657 1.00 . A A . 36 ILE O 1 1
7 17908 1 1 37 GLY C C -0.428 -12.185 -17.499 1.00 . A A . 37 GLY C 1 1
7 17909 1 1 37 GLY CA C -1.606 -12.933 -16.933 1.00 . A A . 37 GLY CA 1 1
7 17910 1 1 37 GLY H H -0.826 -14.185 -15.416 1.00 . A A . 37 GLY H 1 1
7 17911 1 1 37 GLY HA2 H -1.809 -13.798 -17.545 1.00 . A A . 37 GLY HA2 1 1
7 17912 1 1 37 GLY HA3 H -2.470 -12.284 -16.935 1.00 . A A . 37 GLY HA3 1 1
7 17913 1 1 37 GLY N N -1.333 -13.362 -15.574 1.00 . A A . 37 GLY N 1 1
7 17914 1 1 37 GLY O O -0.517 -10.998 -17.816 1.00 . A A . 37 GLY O 1 1
7 17915 1 1 38 SER C C 2.900 -13.176 -18.651 1.00 . A A . 38 SER C 1 1
7 17916 1 1 38 SER CA C 1.948 -12.235 -17.919 1.00 . A A . 38 SER CA 1 1
7 17917 1 1 38 SER CB C 2.574 -11.756 -16.615 1.00 . A A . 38 SER CB 1 1
7 17918 1 1 38 SER H H 0.673 -13.850 -17.476 1.00 . A A . 38 SER H 1 1
7 17919 1 1 38 SER HA H 1.744 -11.382 -18.546 1.00 . A A . 38 SER HA 1 1
7 17920 1 1 38 SER HB2 H 2.512 -12.555 -15.881 1.00 . A A . 38 SER HB2 1 1
7 17921 1 1 38 SER HB3 H 3.606 -11.494 -16.782 1.00 . A A . 38 SER HB3 1 1
7 17922 1 1 38 SER HG H 1.028 -10.549 -16.544 1.00 . A A . 38 SER HG 1 1
7 17923 1 1 38 SER N N 0.691 -12.878 -17.609 1.00 . A A . 38 SER N 1 1
7 17924 1 1 38 SER O O 2.781 -14.397 -18.560 1.00 . A A . 38 SER O 1 1
7 17925 1 1 38 SER OG O 1.885 -10.625 -16.107 1.00 . A A . 38 SER OG 1 1
7 17926 1 1 39 ALA C C 6.154 -12.529 -20.069 1.00 . A A . 39 ALA C 1 1
7 17927 1 1 39 ALA CA C 4.866 -13.336 -20.084 1.00 . A A . 39 ALA CA 1 1
7 17928 1 1 39 ALA CB C 4.443 -13.642 -21.512 1.00 . A A . 39 ALA CB 1 1
7 17929 1 1 39 ALA H H 3.821 -11.612 -19.478 1.00 . A A . 39 ALA H 1 1
7 17930 1 1 39 ALA HA H 5.024 -14.268 -19.561 1.00 . A A . 39 ALA HA 1 1
7 17931 1 1 39 ALA HB1 H 3.509 -14.188 -21.503 1.00 . A A . 39 ALA HB1 1 1
7 17932 1 1 39 ALA HB2 H 5.203 -14.240 -21.993 1.00 . A A . 39 ALA HB2 1 1
7 17933 1 1 39 ALA HB3 H 4.315 -12.718 -22.054 1.00 . A A . 39 ALA HB3 1 1
7 17934 1 1 39 ALA N N 3.829 -12.589 -19.392 1.00 . A A . 39 ALA N 1 1
7 17935 1 1 39 ALA O O 6.115 -11.300 -20.141 1.00 . A A . 39 ALA O 1 1
7 17936 1 1 40 PHE C C 9.373 -12.650 -21.138 1.00 . A A . 40 PHE C 1 1
7 17937 1 1 40 PHE CA C 8.560 -12.510 -19.861 1.00 . A A . 40 PHE CA 1 1
7 17938 1 1 40 PHE CB C 9.367 -13.011 -18.656 1.00 . A A . 40 PHE CB 1 1
7 17939 1 1 40 PHE CD1 C 10.652 -15.087 -19.247 1.00 . A A . 40 PHE CD1 1 1
7 17940 1 1 40 PHE CD2 C 8.678 -15.312 -17.929 1.00 . A A . 40 PHE CD2 1 1
7 17941 1 1 40 PHE CE1 C 10.841 -16.454 -19.202 1.00 . A A . 40 PHE CE1 1 1
7 17942 1 1 40 PHE CE2 C 8.863 -16.679 -17.879 1.00 . A A . 40 PHE CE2 1 1
7 17943 1 1 40 PHE CG C 9.568 -14.501 -18.613 1.00 . A A . 40 PHE CG 1 1
7 17944 1 1 40 PHE CZ C 9.944 -17.250 -18.517 1.00 . A A . 40 PHE CZ 1 1
7 17945 1 1 40 PHE H H 7.267 -14.184 -19.956 1.00 . A A . 40 PHE H 1 1
7 17946 1 1 40 PHE HA H 8.342 -11.462 -19.713 1.00 . A A . 40 PHE HA 1 1
7 17947 1 1 40 PHE HB2 H 10.344 -12.551 -18.675 1.00 . A A . 40 PHE HB2 1 1
7 17948 1 1 40 PHE HB3 H 8.859 -12.719 -17.749 1.00 . A A . 40 PHE HB3 1 1
7 17949 1 1 40 PHE HD1 H 11.354 -14.464 -19.781 1.00 . A A . 40 PHE HD1 1 1
7 17950 1 1 40 PHE HD2 H 7.828 -14.868 -17.432 1.00 . A A . 40 PHE HD2 1 1
7 17951 1 1 40 PHE HE1 H 11.687 -16.901 -19.703 1.00 . A A . 40 PHE HE1 1 1
7 17952 1 1 40 PHE HE2 H 8.162 -17.300 -17.341 1.00 . A A . 40 PHE HE2 1 1
7 17953 1 1 40 PHE HZ H 10.090 -18.320 -18.479 1.00 . A A . 40 PHE HZ 1 1
7 17954 1 1 40 PHE N N 7.285 -13.203 -19.960 1.00 . A A . 40 PHE N 1 1
7 17955 1 1 40 PHE O O 9.264 -13.645 -21.856 1.00 . A A . 40 PHE O 1 1
7 17956 1 1 41 LYS C C 12.235 -10.695 -22.301 1.00 . A A . 41 LYS C 1 1
7 17957 1 1 41 LYS CA C 11.065 -11.634 -22.562 1.00 . A A . 41 LYS CA 1 1
7 17958 1 1 41 LYS CB C 10.321 -11.224 -23.837 1.00 . A A . 41 LYS CB 1 1
7 17959 1 1 41 LYS CD C 8.882 -9.549 -25.032 1.00 . A A . 41 LYS CD 1 1
7 17960 1 1 41 LYS CE C 7.763 -10.549 -25.287 1.00 . A A . 41 LYS CE 1 1
7 17961 1 1 41 LYS CG C 9.636 -9.869 -23.750 1.00 . A A . 41 LYS CG 1 1
7 17962 1 1 41 LYS H H 10.162 -10.846 -20.829 1.00 . A A . 41 LYS H 1 1
7 17963 1 1 41 LYS HA H 11.445 -12.639 -22.682 1.00 . A A . 41 LYS HA 1 1
7 17964 1 1 41 LYS HB2 H 11.029 -11.189 -24.652 1.00 . A A . 41 LYS HB2 1 1
7 17965 1 1 41 LYS HB3 H 9.571 -11.970 -24.059 1.00 . A A . 41 LYS HB3 1 1
7 17966 1 1 41 LYS HD2 H 8.454 -8.561 -24.952 1.00 . A A . 41 LYS HD2 1 1
7 17967 1 1 41 LYS HD3 H 9.573 -9.578 -25.862 1.00 . A A . 41 LYS HD3 1 1
7 17968 1 1 41 LYS HE2 H 8.182 -11.544 -25.294 1.00 . A A . 41 LYS HE2 1 1
7 17969 1 1 41 LYS HE3 H 7.040 -10.471 -24.490 1.00 . A A . 41 LYS HE3 1 1
7 17970 1 1 41 LYS HG2 H 8.939 -9.880 -22.926 1.00 . A A . 41 LYS HG2 1 1
7 17971 1 1 41 LYS HG3 H 10.384 -9.108 -23.583 1.00 . A A . 41 LYS HG3 1 1
7 17972 1 1 41 LYS HZ1 H 7.766 -10.368 -27.368 1.00 . A A . 41 LYS HZ1 1 1
7 17973 1 1 41 LYS HZ2 H 6.648 -9.361 -26.592 1.00 . A A . 41 LYS HZ2 1 1
7 17974 1 1 41 LYS HZ3 H 6.334 -11.019 -26.734 1.00 . A A . 41 LYS HZ3 1 1
7 17975 1 1 41 LYS N N 10.171 -11.632 -21.416 1.00 . A A . 41 LYS N 1 1
7 17976 1 1 41 LYS NZ N 7.080 -10.306 -26.584 1.00 . A A . 41 LYS NZ 1 1
7 17977 1 1 41 LYS O O 12.251 -9.993 -21.283 1.00 . A A . 41 LYS O 1 1
7 17978 1 1 42 VAL C C 14.050 -8.400 -22.810 1.00 . A A . 42 VAL C 1 1
7 17979 1 1 42 VAL CA C 14.401 -9.869 -23.074 1.00 . A A . 42 VAL CA 1 1
7 17980 1 1 42 VAL CB C 15.305 -9.978 -24.327 1.00 . A A . 42 VAL CB 1 1
7 17981 1 1 42 VAL CG1 C 14.543 -9.612 -25.594 1.00 . A A . 42 VAL CG1 1 1
7 17982 1 1 42 VAL CG2 C 16.547 -9.110 -24.175 1.00 . A A . 42 VAL CG2 1 1
7 17983 1 1 42 VAL H H 13.136 -11.305 -23.977 1.00 . A A . 42 VAL H 1 1
7 17984 1 1 42 VAL HA H 14.964 -10.238 -22.229 1.00 . A A . 42 VAL HA 1 1
7 17985 1 1 42 VAL HB H 15.625 -11.006 -24.418 1.00 . A A . 42 VAL HB 1 1
7 17986 1 1 42 VAL HG11 H 14.200 -8.590 -25.525 1.00 . A A . 42 VAL HG11 1 1
7 17987 1 1 42 VAL HG12 H 13.694 -10.270 -25.707 1.00 . A A . 42 VAL HG12 1 1
7 17988 1 1 42 VAL HG13 H 15.196 -9.715 -26.447 1.00 . A A . 42 VAL HG13 1 1
7 17989 1 1 42 VAL HG21 H 16.252 -8.077 -24.064 1.00 . A A . 42 VAL HG21 1 1
7 17990 1 1 42 VAL HG22 H 17.169 -9.214 -25.052 1.00 . A A . 42 VAL HG22 1 1
7 17991 1 1 42 VAL HG23 H 17.100 -9.422 -23.302 1.00 . A A . 42 VAL HG23 1 1
7 17992 1 1 42 VAL N N 13.211 -10.704 -23.202 1.00 . A A . 42 VAL N 1 1
7 17993 1 1 42 VAL O O 13.261 -7.781 -23.533 1.00 . A A . 42 VAL O 1 1
7 17994 1 1 43 HIS C C 15.746 -5.835 -20.952 1.00 . A A . 43 HIS C 1 1
7 17995 1 1 43 HIS CA C 14.429 -6.470 -21.375 1.00 . A A . 43 HIS CA 1 1
7 17996 1 1 43 HIS CB C 13.410 -6.333 -20.240 1.00 . A A . 43 HIS CB 1 1
7 17997 1 1 43 HIS CD2 C 10.998 -7.214 -20.640 1.00 . A A . 43 HIS CD2 1 1
7 17998 1 1 43 HIS CE1 C 10.155 -5.422 -21.573 1.00 . A A . 43 HIS CE1 1 1
7 17999 1 1 43 HIS CG C 11.982 -6.289 -20.700 1.00 . A A . 43 HIS CG 1 1
7 18000 1 1 43 HIS H H 15.214 -8.423 -21.189 1.00 . A A . 43 HIS H 1 1
7 18001 1 1 43 HIS HA H 14.055 -5.947 -22.244 1.00 . A A . 43 HIS HA 1 1
7 18002 1 1 43 HIS HB2 H 13.515 -7.173 -19.570 1.00 . A A . 43 HIS HB2 1 1
7 18003 1 1 43 HIS HB3 H 13.613 -5.421 -19.696 1.00 . A A . 43 HIS HB3 1 1
7 18004 1 1 43 HIS HD1 H 11.890 -4.333 -21.485 1.00 . A A . 43 HIS HD1 1 1
7 18005 1 1 43 HIS HD2 H 11.084 -8.215 -20.241 1.00 . A A . 43 HIS HD2 1 1
7 18006 1 1 43 HIS HE1 H 9.469 -4.733 -22.043 1.00 . A A . 43 HIS HE1 1 1
7 18007 1 1 43 HIS HE2 H 8.951 -7.002 -21.071 1.00 . A A . 43 HIS HE2 1 1
7 18008 1 1 43 HIS N N 14.625 -7.862 -21.746 1.00 . A A . 43 HIS N 1 1
7 18009 1 1 43 HIS ND1 N 11.422 -5.179 -21.293 1.00 . A A . 43 HIS ND1 1 1
7 18010 1 1 43 HIS NE2 N 9.869 -6.651 -21.186 1.00 . A A . 43 HIS NE2 1 1
7 18011 1 1 43 HIS O O 16.691 -6.530 -20.579 1.00 . A A . 43 HIS O 1 1
7 18012 1 1 44 LYS C C 18.154 -4.017 -21.532 1.00 . A A . 44 LYS C 1 1
7 18013 1 1 44 LYS CA C 16.950 -3.720 -20.635 1.00 . A A . 44 LYS CA 1 1
7 18014 1 1 44 LYS CB C 17.311 -3.919 -19.159 1.00 . A A . 44 LYS CB 1 1
7 18015 1 1 44 LYS CD C 17.782 -1.605 -18.209 1.00 . A A . 44 LYS CD 1 1
7 18016 1 1 44 LYS CE C 17.208 -0.814 -19.375 1.00 . A A . 44 LYS CE 1 1
7 18017 1 1 44 LYS CG C 18.371 -2.948 -18.642 1.00 . A A . 44 LYS CG 1 1
7 18018 1 1 44 LYS H H 14.981 -4.034 -21.335 1.00 . A A . 44 LYS H 1 1
7 18019 1 1 44 LYS HA H 16.683 -2.682 -20.778 1.00 . A A . 44 LYS HA 1 1
7 18020 1 1 44 LYS HB2 H 16.419 -3.791 -18.564 1.00 . A A . 44 LYS HB2 1 1
7 18021 1 1 44 LYS HB3 H 17.681 -4.924 -19.024 1.00 . A A . 44 LYS HB3 1 1
7 18022 1 1 44 LYS HD2 H 16.994 -1.786 -17.494 1.00 . A A . 44 LYS HD2 1 1
7 18023 1 1 44 LYS HD3 H 18.561 -1.020 -17.741 1.00 . A A . 44 LYS HD3 1 1
7 18024 1 1 44 LYS HE2 H 17.981 -0.680 -20.116 1.00 . A A . 44 LYS HE2 1 1
7 18025 1 1 44 LYS HE3 H 16.391 -1.375 -19.805 1.00 . A A . 44 LYS HE3 1 1
7 18026 1 1 44 LYS HG2 H 18.868 -3.396 -17.795 1.00 . A A . 44 LYS HG2 1 1
7 18027 1 1 44 LYS HG3 H 19.092 -2.774 -19.429 1.00 . A A . 44 LYS HG3 1 1
7 18028 1 1 44 LYS HZ1 H 16.262 1.009 -19.750 1.00 . A A . 44 LYS HZ1 1 1
7 18029 1 1 44 LYS HZ2 H 17.505 1.106 -18.605 1.00 . A A . 44 LYS HZ2 1 1
7 18030 1 1 44 LYS HZ3 H 16.014 0.421 -18.178 1.00 . A A . 44 LYS HZ3 1 1
7 18031 1 1 44 LYS N N 15.783 -4.509 -21.014 1.00 . A A . 44 LYS N 1 1
7 18032 1 1 44 LYS NZ N 16.710 0.520 -18.948 1.00 . A A . 44 LYS NZ 1 1
7 18033 1 1 44 LYS O O 18.336 -3.348 -22.550 1.00 . A A . 44 LYS O 1 1
7 18034 1 1 45 LYS C C 20.783 -6.656 -21.819 1.00 . A A . 45 LYS C 1 1
7 18035 1 1 45 LYS CA C 20.207 -5.234 -21.918 1.00 . A A . 45 LYS CA 1 1
7 18036 1 1 45 LYS CB C 21.254 -4.214 -21.458 1.00 . A A . 45 LYS CB 1 1
7 18037 1 1 45 LYS CD C 22.168 -3.808 -23.767 1.00 . A A . 45 LYS CD 1 1
7 18038 1 1 45 LYS CE C 21.546 -2.424 -23.866 1.00 . A A . 45 LYS CE 1 1
7 18039 1 1 45 LYS CG C 22.502 -4.179 -22.330 1.00 . A A . 45 LYS CG 1 1
7 18040 1 1 45 LYS H H 18.705 -5.641 -20.467 1.00 . A A . 45 LYS H 1 1
7 18041 1 1 45 LYS HA H 19.995 -5.039 -22.958 1.00 . A A . 45 LYS HA 1 1
7 18042 1 1 45 LYS HB2 H 20.807 -3.231 -21.467 1.00 . A A . 45 LYS HB2 1 1
7 18043 1 1 45 LYS HB3 H 21.553 -4.454 -20.448 1.00 . A A . 45 LYS HB3 1 1
7 18044 1 1 45 LYS HD2 H 23.075 -3.825 -24.353 1.00 . A A . 45 LYS HD2 1 1
7 18045 1 1 45 LYS HD3 H 21.471 -4.534 -24.161 1.00 . A A . 45 LYS HD3 1 1
7 18046 1 1 45 LYS HE2 H 20.663 -2.395 -23.245 1.00 . A A . 45 LYS HE2 1 1
7 18047 1 1 45 LYS HE3 H 22.261 -1.695 -23.509 1.00 . A A . 45 LYS HE3 1 1
7 18048 1 1 45 LYS HG2 H 23.190 -3.448 -21.931 1.00 . A A . 45 LYS HG2 1 1
7 18049 1 1 45 LYS HG3 H 22.964 -5.156 -22.318 1.00 . A A . 45 LYS HG3 1 1
7 18050 1 1 45 LYS HZ1 H 20.732 -1.138 -25.300 1.00 . A A . 45 LYS HZ1 1 1
7 18051 1 1 45 LYS HZ2 H 20.479 -2.781 -25.627 1.00 . A A . 45 LYS HZ2 1 1
7 18052 1 1 45 LYS HZ3 H 22.010 -2.093 -25.878 1.00 . A A . 45 LYS HZ3 1 1
7 18053 1 1 45 LYS N N 18.963 -5.028 -21.189 1.00 . A A . 45 LYS N 1 1
7 18054 1 1 45 LYS NZ N 21.166 -2.087 -25.262 1.00 . A A . 45 LYS NZ 1 1
7 18055 1 1 45 LYS O O 20.499 -7.500 -22.666 1.00 . A A . 45 LYS O 1 1
7 18056 1 1 46 SER C C 22.087 -9.382 -20.390 1.00 . A A . 46 SER C 1 1
7 18057 1 1 46 SER CA C 22.566 -8.012 -20.886 1.00 . A A . 46 SER CA 1 1
7 18058 1 1 46 SER CB C 23.790 -7.614 -20.074 1.00 . A A . 46 SER CB 1 1
7 18059 1 1 46 SER H H 21.548 -6.384 -19.975 1.00 . A A . 46 SER H 1 1
7 18060 1 1 46 SER HA H 22.867 -8.092 -21.910 1.00 . A A . 46 SER HA 1 1
7 18061 1 1 46 SER HB2 H 24.489 -8.438 -20.048 1.00 . A A . 46 SER HB2 1 1
7 18062 1 1 46 SER HB3 H 24.260 -6.754 -20.527 1.00 . A A . 46 SER HB3 1 1
7 18063 1 1 46 SER HG H 23.646 -8.013 -18.158 1.00 . A A . 46 SER HG 1 1
7 18064 1 1 46 SER N N 21.592 -6.923 -20.791 1.00 . A A . 46 SER N 1 1
7 18065 1 1 46 SER O O 22.443 -10.405 -20.974 1.00 . A A . 46 SER O 1 1
7 18066 1 1 46 SER OG O 23.414 -7.284 -18.745 1.00 . A A . 46 SER OG 1 1
7 18067 1 1 47 GLY C C 19.451 -10.899 -18.562 1.00 . A A . 47 GLY C 1 1
7 18068 1 1 47 GLY CA C 20.934 -10.702 -18.752 1.00 . A A . 47 GLY CA 1 1
7 18069 1 1 47 GLY H H 20.971 -8.586 -18.936 1.00 . A A . 47 GLY H 1 1
7 18070 1 1 47 GLY HA2 H 21.303 -11.486 -19.398 1.00 . A A . 47 GLY HA2 1 1
7 18071 1 1 47 GLY HA3 H 21.421 -10.792 -17.792 1.00 . A A . 47 GLY HA3 1 1
7 18072 1 1 47 GLY N N 21.296 -9.418 -19.331 1.00 . A A . 47 GLY N 1 1
7 18073 1 1 47 GLY O O 19.004 -11.989 -18.209 1.00 . A A . 47 GLY O 1 1
7 18074 1 1 48 ALA C C 16.261 -10.256 -19.229 1.00 . A A . 48 ALA C 1 1
7 18075 1 1 48 ALA CA C 17.337 -9.800 -18.257 1.00 . A A . 48 ALA CA 1 1
7 18076 1 1 48 ALA CB C 17.034 -8.389 -17.787 1.00 . A A . 48 ALA CB 1 1
7 18077 1 1 48 ALA H H 19.017 -9.122 -19.341 1.00 . A A . 48 ALA H 1 1
7 18078 1 1 48 ALA HA H 17.305 -10.441 -17.390 1.00 . A A . 48 ALA HA 1 1
7 18079 1 1 48 ALA HB1 H 17.015 -7.721 -18.638 1.00 . A A . 48 ALA HB1 1 1
7 18080 1 1 48 ALA HB2 H 17.799 -8.068 -17.097 1.00 . A A . 48 ALA HB2 1 1
7 18081 1 1 48 ALA HB3 H 16.073 -8.373 -17.295 1.00 . A A . 48 ALA HB3 1 1
7 18082 1 1 48 ALA N N 18.684 -9.856 -18.790 1.00 . A A . 48 ALA N 1 1
7 18083 1 1 48 ALA O O 15.986 -9.591 -20.224 1.00 . A A . 48 ALA O 1 1
7 18084 1 1 49 GLU C C 13.362 -11.359 -18.321 1.00 . A A . 49 GLU C 1 1
7 18085 1 1 49 GLU CA C 14.332 -11.690 -19.442 1.00 . A A . 49 GLU CA 1 1
7 18086 1 1 49 GLU CB C 14.171 -13.151 -19.873 1.00 . A A . 49 GLU CB 1 1
7 18087 1 1 49 GLU CD C 14.636 -14.900 -21.630 1.00 . A A . 49 GLU CD 1 1
7 18088 1 1 49 GLU CG C 14.991 -13.528 -21.094 1.00 . A A . 49 GLU CG 1 1
7 18089 1 1 49 GLU H H 16.127 -12.067 -18.388 1.00 . A A . 49 GLU H 1 1
7 18090 1 1 49 GLU HA H 14.140 -11.037 -20.282 1.00 . A A . 49 GLU HA 1 1
7 18091 1 1 49 GLU HB2 H 14.472 -13.789 -19.056 1.00 . A A . 49 GLU HB2 1 1
7 18092 1 1 49 GLU HB3 H 13.131 -13.335 -20.096 1.00 . A A . 49 GLU HB3 1 1
7 18093 1 1 49 GLU HG2 H 14.816 -12.798 -21.870 1.00 . A A . 49 GLU HG2 1 1
7 18094 1 1 49 GLU HG3 H 16.037 -13.522 -20.824 1.00 . A A . 49 GLU HG3 1 1
7 18095 1 1 49 GLU N N 15.663 -11.404 -18.940 1.00 . A A . 49 GLU N 1 1
7 18096 1 1 49 GLU O O 13.356 -12.015 -17.276 1.00 . A A . 49 GLU O 1 1
7 18097 1 1 49 GLU OE1 O 14.694 -15.881 -20.861 1.00 . A A . 49 GLU OE1 1 1
7 18098 1 1 49 GLU OE2 O 14.306 -15.009 -22.831 1.00 . A A . 49 GLU OE2 1 1
7 18099 1 1 50 VAL C C 10.285 -9.783 -17.729 1.00 . A A . 50 VAL C 1 1
7 18100 1 1 50 VAL CA C 11.775 -9.769 -17.447 1.00 . A A . 50 VAL CA 1 1
7 18101 1 1 50 VAL CB C 12.222 -8.312 -17.177 1.00 . A A . 50 VAL CB 1 1
7 18102 1 1 50 VAL CG1 C 11.421 -7.690 -16.043 1.00 . A A . 50 VAL CG1 1 1
7 18103 1 1 50 VAL CG2 C 13.707 -8.253 -16.864 1.00 . A A . 50 VAL CG2 1 1
7 18104 1 1 50 VAL H H 12.430 -10.001 -19.448 1.00 . A A . 50 VAL H 1 1
7 18105 1 1 50 VAL HA H 11.968 -10.349 -16.557 1.00 . A A . 50 VAL HA 1 1
7 18106 1 1 50 VAL HB H 12.044 -7.732 -18.072 1.00 . A A . 50 VAL HB 1 1
7 18107 1 1 50 VAL HG11 H 11.748 -6.673 -15.886 1.00 . A A . 50 VAL HG11 1 1
7 18108 1 1 50 VAL HG12 H 11.574 -8.261 -15.139 1.00 . A A . 50 VAL HG12 1 1
7 18109 1 1 50 VAL HG13 H 10.373 -7.696 -16.300 1.00 . A A . 50 VAL HG13 1 1
7 18110 1 1 50 VAL HG21 H 13.994 -7.230 -16.668 1.00 . A A . 50 VAL HG21 1 1
7 18111 1 1 50 VAL HG22 H 14.268 -8.628 -17.708 1.00 . A A . 50 VAL HG22 1 1
7 18112 1 1 50 VAL HG23 H 13.918 -8.858 -15.995 1.00 . A A . 50 VAL HG23 1 1
7 18113 1 1 50 VAL N N 12.536 -10.355 -18.536 1.00 . A A . 50 VAL N 1 1
7 18114 1 1 50 VAL O O 9.849 -9.548 -18.855 1.00 . A A . 50 VAL O 1 1
7 18115 1 1 51 VAL C C 7.714 -8.873 -15.679 1.00 . A A . 51 VAL C 1 1
7 18116 1 1 51 VAL CA C 8.088 -9.916 -16.726 1.00 . A A . 51 VAL CA 1 1
7 18117 1 1 51 VAL CB C 7.335 -11.248 -16.484 1.00 . A A . 51 VAL CB 1 1
7 18118 1 1 51 VAL CG1 C 7.855 -11.968 -15.251 1.00 . A A . 51 VAL CG1 1 1
7 18119 1 1 51 VAL CG2 C 5.842 -11.003 -16.371 1.00 . A A . 51 VAL CG2 1 1
7 18120 1 1 51 VAL H H 9.942 -10.438 -15.882 1.00 . A A . 51 VAL H 1 1
7 18121 1 1 51 VAL HA H 7.817 -9.540 -17.704 1.00 . A A . 51 VAL HA 1 1
7 18122 1 1 51 VAL HB H 7.504 -11.887 -17.338 1.00 . A A . 51 VAL HB 1 1
7 18123 1 1 51 VAL HG11 H 7.298 -12.883 -15.106 1.00 . A A . 51 VAL HG11 1 1
7 18124 1 1 51 VAL HG12 H 7.737 -11.333 -14.385 1.00 . A A . 51 VAL HG12 1 1
7 18125 1 1 51 VAL HG13 H 8.901 -12.202 -15.386 1.00 . A A . 51 VAL HG13 1 1
7 18126 1 1 51 VAL HG21 H 5.646 -10.349 -15.533 1.00 . A A . 51 VAL HG21 1 1
7 18127 1 1 51 VAL HG22 H 5.334 -11.943 -16.220 1.00 . A A . 51 VAL HG22 1 1
7 18128 1 1 51 VAL HG23 H 5.484 -10.542 -17.279 1.00 . A A . 51 VAL HG23 1 1
7 18129 1 1 51 VAL N N 9.522 -10.092 -16.699 1.00 . A A . 51 VAL N 1 1
7 18130 1 1 51 VAL O O 7.949 -9.061 -14.485 1.00 . A A . 51 VAL O 1 1
7 18131 1 1 52 THR C C 5.452 -6.646 -14.817 1.00 . A A . 52 THR C 1 1
7 18132 1 1 52 THR CA C 6.910 -6.636 -15.255 1.00 . A A . 52 THR CA 1 1
7 18133 1 1 52 THR CB C 7.237 -5.297 -15.941 1.00 . A A . 52 THR CB 1 1
7 18134 1 1 52 THR CG2 C 7.134 -4.140 -14.957 1.00 . A A . 52 THR CG2 1 1
7 18135 1 1 52 THR H H 6.975 -7.673 -17.092 1.00 . A A . 52 THR H 1 1
7 18136 1 1 52 THR HA H 7.538 -6.733 -14.381 1.00 . A A . 52 THR HA 1 1
7 18137 1 1 52 THR HB H 6.531 -5.135 -16.744 1.00 . A A . 52 THR HB 1 1
7 18138 1 1 52 THR HG1 H 8.972 -6.186 -16.235 1.00 . A A . 52 THR HG1 1 1
7 18139 1 1 52 THR HG21 H 7.389 -3.218 -15.457 1.00 . A A . 52 THR HG21 1 1
7 18140 1 1 52 THR HG22 H 7.816 -4.304 -14.136 1.00 . A A . 52 THR HG22 1 1
7 18141 1 1 52 THR HG23 H 6.124 -4.078 -14.579 1.00 . A A . 52 THR HG23 1 1
7 18142 1 1 52 THR N N 7.192 -7.750 -16.137 1.00 . A A . 52 THR N 1 1
7 18143 1 1 52 THR O O 4.542 -6.538 -15.642 1.00 . A A . 52 THR O 1 1
7 18144 1 1 52 THR OG1 O 8.565 -5.349 -16.482 1.00 . A A . 52 THR OG1 1 1
7 18145 1 1 53 GLY C C 3.943 -6.438 -11.489 1.00 . A A . 53 GLY C 1 1
7 18146 1 1 53 GLY CA C 3.911 -6.774 -12.961 1.00 . A A . 53 GLY CA 1 1
7 18147 1 1 53 GLY H H 6.015 -6.914 -12.920 1.00 . A A . 53 GLY H 1 1
7 18148 1 1 53 GLY HA2 H 3.321 -6.034 -13.481 1.00 . A A . 53 GLY HA2 1 1
7 18149 1 1 53 GLY HA3 H 3.458 -7.745 -13.091 1.00 . A A . 53 GLY HA3 1 1
7 18150 1 1 53 GLY N N 5.245 -6.793 -13.518 1.00 . A A . 53 GLY N 1 1
7 18151 1 1 53 GLY O O 4.988 -6.045 -10.964 1.00 . A A . 53 GLY O 1 1
7 18152 1 1 54 ARG C C 1.868 -7.332 -8.691 1.00 . A A . 54 ARG C 1 1
7 18153 1 1 54 ARG CA C 2.753 -6.315 -9.391 1.00 . A A . 54 ARG CA 1 1
7 18154 1 1 54 ARG CB C 2.239 -4.895 -9.129 1.00 . A A . 54 ARG CB 1 1
7 18155 1 1 54 ARG CD C 0.352 -3.249 -9.221 1.00 . A A . 54 ARG CD 1 1
7 18156 1 1 54 ARG CG C 0.800 -4.660 -9.557 1.00 . A A . 54 ARG CG 1 1
7 18157 1 1 54 ARG CZ C -1.429 -2.075 -10.452 1.00 . A A . 54 ARG CZ 1 1
7 18158 1 1 54 ARG H H 2.009 -6.895 -11.281 1.00 . A A . 54 ARG H 1 1
7 18159 1 1 54 ARG HA H 3.754 -6.402 -8.998 1.00 . A A . 54 ARG HA 1 1
7 18160 1 1 54 ARG HB2 H 2.311 -4.691 -8.071 1.00 . A A . 54 ARG HB2 1 1
7 18161 1 1 54 ARG HB3 H 2.867 -4.197 -9.662 1.00 . A A . 54 ARG HB3 1 1
7 18162 1 1 54 ARG HD2 H 0.462 -3.095 -8.159 1.00 . A A . 54 ARG HD2 1 1
7 18163 1 1 54 ARG HD3 H 0.981 -2.550 -9.752 1.00 . A A . 54 ARG HD3 1 1
7 18164 1 1 54 ARG HE H -1.724 -3.574 -9.161 1.00 . A A . 54 ARG HE 1 1
7 18165 1 1 54 ARG HG2 H 0.722 -4.809 -10.624 1.00 . A A . 54 ARG HG2 1 1
7 18166 1 1 54 ARG HG3 H 0.160 -5.365 -9.044 1.00 . A A . 54 ARG HG3 1 1
7 18167 1 1 54 ARG HH11 H 0.448 -1.417 -10.869 1.00 . A A . 54 ARG HH11 1 1
7 18168 1 1 54 ARG HH12 H -0.833 -0.608 -11.726 1.00 . A A . 54 ARG HH12 1 1
7 18169 1 1 54 ARG HH21 H -3.399 -2.492 -10.230 1.00 . A A . 54 ARG HH21 1 1
7 18170 1 1 54 ARG HH22 H -3.028 -1.197 -11.334 1.00 . A A . 54 ARG HH22 1 1
7 18171 1 1 54 ARG N N 2.816 -6.587 -10.815 1.00 . A A . 54 ARG N 1 1
7 18172 1 1 54 ARG NE N -1.038 -3.011 -9.591 1.00 . A A . 54 ARG NE 1 1
7 18173 1 1 54 ARG NH1 N -0.533 -1.303 -11.059 1.00 . A A . 54 ARG NH1 1 1
7 18174 1 1 54 ARG NH2 N -2.719 -1.908 -10.696 1.00 . A A . 54 ARG NH2 1 1
7 18175 1 1 54 ARG O O 0.826 -7.730 -9.210 1.00 . A A . 54 ARG O 1 1
7 18176 1 1 55 LEU C C 1.174 -8.012 -5.393 1.00 . A A . 55 LEU C 1 1
7 18177 1 1 55 LEU CA C 1.520 -8.678 -6.714 1.00 . A A . 55 LEU CA 1 1
7 18178 1 1 55 LEU CB C 2.291 -9.980 -6.476 1.00 . A A . 55 LEU CB 1 1
7 18179 1 1 55 LEU CD1 C 3.410 -12.035 -7.384 1.00 . A A . 55 LEU CD1 1 1
7 18180 1 1 55 LEU CD2 C 1.321 -11.180 -8.459 1.00 . A A . 55 LEU CD2 1 1
7 18181 1 1 55 LEU CG C 2.605 -10.794 -7.737 1.00 . A A . 55 LEU CG 1 1
7 18182 1 1 55 LEU H H 3.162 -7.441 -7.181 1.00 . A A . 55 LEU H 1 1
7 18183 1 1 55 LEU HA H 0.607 -8.897 -7.246 1.00 . A A . 55 LEU HA 1 1
7 18184 1 1 55 LEU HB2 H 3.225 -9.735 -5.991 1.00 . A A . 55 LEU HB2 1 1
7 18185 1 1 55 LEU HB3 H 1.711 -10.601 -5.810 1.00 . A A . 55 LEU HB3 1 1
7 18186 1 1 55 LEU HD11 H 4.357 -11.740 -6.958 1.00 . A A . 55 LEU HD11 1 1
7 18187 1 1 55 LEU HD12 H 3.582 -12.619 -8.276 1.00 . A A . 55 LEU HD12 1 1
7 18188 1 1 55 LEU HD13 H 2.862 -12.627 -6.666 1.00 . A A . 55 LEU HD13 1 1
7 18189 1 1 55 LEU HD21 H 0.826 -10.288 -8.814 1.00 . A A . 55 LEU HD21 1 1
7 18190 1 1 55 LEU HD22 H 0.670 -11.708 -7.778 1.00 . A A . 55 LEU HD22 1 1
7 18191 1 1 55 LEU HD23 H 1.557 -11.818 -9.298 1.00 . A A . 55 LEU HD23 1 1
7 18192 1 1 55 LEU HG H 3.199 -10.192 -8.409 1.00 . A A . 55 LEU HG 1 1
7 18193 1 1 55 LEU N N 2.298 -7.760 -7.521 1.00 . A A . 55 LEU N 1 1
7 18194 1 1 55 LEU O O 2.012 -7.313 -4.818 1.00 . A A . 55 LEU O 1 1
7 18195 1 1 56 ALA C C -0.753 -6.089 -3.782 1.00 . A A . 56 ALA C 1 1
7 18196 1 1 56 ALA CA C -0.571 -7.607 -3.696 1.00 . A A . 56 ALA CA 1 1
7 18197 1 1 56 ALA CB C 0.347 -7.970 -2.537 1.00 . A A . 56 ALA CB 1 1
7 18198 1 1 56 ALA H H -0.695 -8.713 -5.501 1.00 . A A . 56 ALA H 1 1
7 18199 1 1 56 ALA HA H -1.537 -8.052 -3.499 1.00 . A A . 56 ALA HA 1 1
7 18200 1 1 56 ALA HB1 H -0.074 -7.605 -1.611 1.00 . A A . 56 ALA HB1 1 1
7 18201 1 1 56 ALA HB2 H 1.317 -7.521 -2.693 1.00 . A A . 56 ALA HB2 1 1
7 18202 1 1 56 ALA HB3 H 0.453 -9.043 -2.485 1.00 . A A . 56 ALA HB3 1 1
7 18203 1 1 56 ALA N N -0.076 -8.180 -4.957 1.00 . A A . 56 ALA N 1 1
7 18204 1 1 56 ALA O O -1.612 -5.519 -3.111 1.00 . A A . 56 ALA O 1 1
7 18205 1 1 57 GLY C C 1.338 -3.399 -4.998 1.00 . A A . 57 GLY C 1 1
7 18206 1 1 57 GLY CA C -0.024 -4.008 -4.758 1.00 . A A . 57 GLY CA 1 1
7 18207 1 1 57 GLY H H 0.713 -5.954 -5.127 1.00 . A A . 57 GLY H 1 1
7 18208 1 1 57 GLY HA2 H -0.668 -3.773 -5.593 1.00 . A A . 57 GLY HA2 1 1
7 18209 1 1 57 GLY HA3 H -0.445 -3.584 -3.858 1.00 . A A . 57 GLY HA3 1 1
7 18210 1 1 57 GLY N N 0.051 -5.444 -4.611 1.00 . A A . 57 GLY N 1 1
7 18211 1 1 57 GLY O O 1.452 -2.241 -5.401 1.00 . A A . 57 GLY O 1 1
7 18212 1 1 58 THR C C 4.307 -4.306 -6.244 1.00 . A A . 58 THR C 1 1
7 18213 1 1 58 THR CA C 3.739 -3.732 -4.949 1.00 . A A . 58 THR CA 1 1
7 18214 1 1 58 THR CB C 4.626 -4.146 -3.759 1.00 . A A . 58 THR CB 1 1
7 18215 1 1 58 THR CG2 C 6.003 -3.506 -3.853 1.00 . A A . 58 THR CG2 1 1
7 18216 1 1 58 THR H H 2.219 -5.092 -4.414 1.00 . A A . 58 THR H 1 1
7 18217 1 1 58 THR HA H 3.731 -2.654 -5.013 1.00 . A A . 58 THR HA 1 1
7 18218 1 1 58 THR HB H 4.740 -5.221 -3.768 1.00 . A A . 58 THR HB 1 1
7 18219 1 1 58 THR HG1 H 4.147 -4.427 -1.862 1.00 . A A . 58 THR HG1 1 1
7 18220 1 1 58 THR HG21 H 6.485 -3.824 -4.765 1.00 . A A . 58 THR HG21 1 1
7 18221 1 1 58 THR HG22 H 6.599 -3.809 -3.005 1.00 . A A . 58 THR HG22 1 1
7 18222 1 1 58 THR HG23 H 5.902 -2.430 -3.856 1.00 . A A . 58 THR HG23 1 1
7 18223 1 1 58 THR N N 2.374 -4.183 -4.749 1.00 . A A . 58 THR N 1 1
7 18224 1 1 58 THR O O 4.160 -5.500 -6.520 1.00 . A A . 58 THR O 1 1
7 18225 1 1 58 THR OG1 O 3.998 -3.748 -2.531 1.00 . A A . 58 THR OG1 1 1
7 18226 1 1 59 SER C C 6.753 -4.730 -8.060 1.00 . A A . 59 SER C 1 1
7 18227 1 1 59 SER CA C 5.518 -3.865 -8.306 1.00 . A A . 59 SER CA 1 1
7 18228 1 1 59 SER CB C 5.899 -2.637 -9.136 1.00 . A A . 59 SER CB 1 1
7 18229 1 1 59 SER H H 4.983 -2.507 -6.782 1.00 . A A . 59 SER H 1 1
7 18230 1 1 59 SER HA H 4.785 -4.444 -8.846 1.00 . A A . 59 SER HA 1 1
7 18231 1 1 59 SER HB2 H 6.703 -2.110 -8.646 1.00 . A A . 59 SER HB2 1 1
7 18232 1 1 59 SER HB3 H 6.224 -2.956 -10.116 1.00 . A A . 59 SER HB3 1 1
7 18233 1 1 59 SER HG H 5.104 -0.938 -9.721 1.00 . A A . 59 SER HG 1 1
7 18234 1 1 59 SER N N 4.924 -3.448 -7.045 1.00 . A A . 59 SER N 1 1
7 18235 1 1 59 SER O O 7.489 -4.515 -7.094 1.00 . A A . 59 SER O 1 1
7 18236 1 1 59 SER OG O 4.798 -1.753 -9.283 1.00 . A A . 59 SER OG 1 1
7 18237 1 1 60 VAL C C 8.767 -6.823 -10.175 1.00 . A A . 60 VAL C 1 1
7 18238 1 1 60 VAL CA C 8.128 -6.588 -8.813 1.00 . A A . 60 VAL CA 1 1
7 18239 1 1 60 VAL CB C 7.768 -7.954 -8.177 1.00 . A A . 60 VAL CB 1 1
7 18240 1 1 60 VAL CG1 C 7.443 -7.793 -6.699 1.00 . A A . 60 VAL CG1 1 1
7 18241 1 1 60 VAL CG2 C 6.605 -8.606 -8.914 1.00 . A A . 60 VAL CG2 1 1
7 18242 1 1 60 VAL H H 6.339 -5.845 -9.670 1.00 . A A . 60 VAL H 1 1
7 18243 1 1 60 VAL HA H 8.849 -6.099 -8.173 1.00 . A A . 60 VAL HA 1 1
7 18244 1 1 60 VAL HB H 8.628 -8.603 -8.261 1.00 . A A . 60 VAL HB 1 1
7 18245 1 1 60 VAL HG11 H 7.150 -8.748 -6.287 1.00 . A A . 60 VAL HG11 1 1
7 18246 1 1 60 VAL HG12 H 6.633 -7.088 -6.583 1.00 . A A . 60 VAL HG12 1 1
7 18247 1 1 60 VAL HG13 H 8.315 -7.428 -6.175 1.00 . A A . 60 VAL HG13 1 1
7 18248 1 1 60 VAL HG21 H 5.738 -7.966 -8.854 1.00 . A A . 60 VAL HG21 1 1
7 18249 1 1 60 VAL HG22 H 6.380 -9.561 -8.461 1.00 . A A . 60 VAL HG22 1 1
7 18250 1 1 60 VAL HG23 H 6.872 -8.754 -9.950 1.00 . A A . 60 VAL HG23 1 1
7 18251 1 1 60 VAL N N 6.970 -5.711 -8.926 1.00 . A A . 60 VAL N 1 1
7 18252 1 1 60 VAL O O 8.079 -6.899 -11.197 1.00 . A A . 60 VAL O 1 1
7 18253 1 1 61 VAL C C 11.304 -8.645 -11.377 1.00 . A A . 61 VAL C 1 1
7 18254 1 1 61 VAL CA C 10.831 -7.198 -11.397 1.00 . A A . 61 VAL CA 1 1
7 18255 1 1 61 VAL CB C 12.048 -6.258 -11.557 1.00 . A A . 61 VAL CB 1 1
7 18256 1 1 61 VAL CG1 C 12.761 -6.511 -12.878 1.00 . A A . 61 VAL CG1 1 1
7 18257 1 1 61 VAL CG2 C 11.620 -4.802 -11.451 1.00 . A A . 61 VAL CG2 1 1
7 18258 1 1 61 VAL H H 10.578 -6.781 -9.338 1.00 . A A . 61 VAL H 1 1
7 18259 1 1 61 VAL HA H 10.170 -7.053 -12.239 1.00 . A A . 61 VAL HA 1 1
7 18260 1 1 61 VAL HB H 12.744 -6.463 -10.756 1.00 . A A . 61 VAL HB 1 1
7 18261 1 1 61 VAL HG11 H 13.102 -7.535 -12.914 1.00 . A A . 61 VAL HG11 1 1
7 18262 1 1 61 VAL HG12 H 13.609 -5.847 -12.962 1.00 . A A . 61 VAL HG12 1 1
7 18263 1 1 61 VAL HG13 H 12.080 -6.329 -13.696 1.00 . A A . 61 VAL HG13 1 1
7 18264 1 1 61 VAL HG21 H 10.875 -4.592 -12.204 1.00 . A A . 61 VAL HG21 1 1
7 18265 1 1 61 VAL HG22 H 12.477 -4.163 -11.603 1.00 . A A . 61 VAL HG22 1 1
7 18266 1 1 61 VAL HG23 H 11.204 -4.620 -10.472 1.00 . A A . 61 VAL HG23 1 1
7 18267 1 1 61 VAL N N 10.086 -6.910 -10.183 1.00 . A A . 61 VAL N 1 1
7 18268 1 1 61 VAL O O 12.261 -8.985 -10.682 1.00 . A A . 61 VAL O 1 1
7 18269 1 1 62 LEU C C 11.859 -11.240 -13.314 1.00 . A A . 62 LEU C 1 1
7 18270 1 1 62 LEU CA C 10.944 -10.913 -12.137 1.00 . A A . 62 LEU CA 1 1
7 18271 1 1 62 LEU CB C 9.669 -11.758 -12.193 1.00 . A A . 62 LEU CB 1 1
7 18272 1 1 62 LEU CD1 C 10.649 -13.708 -10.954 1.00 . A A . 62 LEU CD1 1 1
7 18273 1 1 62 LEU CD2 C 8.553 -13.998 -12.277 1.00 . A A . 62 LEU CD2 1 1
7 18274 1 1 62 LEU CG C 9.886 -13.274 -12.194 1.00 . A A . 62 LEU CG 1 1
7 18275 1 1 62 LEU H H 9.858 -9.171 -12.646 1.00 . A A . 62 LEU H 1 1
7 18276 1 1 62 LEU HA H 11.470 -11.140 -11.222 1.00 . A A . 62 LEU HA 1 1
7 18277 1 1 62 LEU HB2 H 9.059 -11.504 -11.338 1.00 . A A . 62 LEU HB2 1 1
7 18278 1 1 62 LEU HB3 H 9.127 -11.494 -13.089 1.00 . A A . 62 LEU HB3 1 1
7 18279 1 1 62 LEU HD11 H 11.613 -13.225 -10.938 1.00 . A A . 62 LEU HD11 1 1
7 18280 1 1 62 LEU HD12 H 10.782 -14.780 -10.971 1.00 . A A . 62 LEU HD12 1 1
7 18281 1 1 62 LEU HD13 H 10.091 -13.429 -10.072 1.00 . A A . 62 LEU HD13 1 1
7 18282 1 1 62 LEU HD21 H 8.048 -13.720 -13.190 1.00 . A A . 62 LEU HD21 1 1
7 18283 1 1 62 LEU HD22 H 7.942 -13.724 -11.430 1.00 . A A . 62 LEU HD22 1 1
7 18284 1 1 62 LEU HD23 H 8.722 -15.064 -12.269 1.00 . A A . 62 LEU HD23 1 1
7 18285 1 1 62 LEU HG H 10.471 -13.548 -13.060 1.00 . A A . 62 LEU HG 1 1
7 18286 1 1 62 LEU N N 10.612 -9.499 -12.113 1.00 . A A . 62 LEU N 1 1
7 18287 1 1 62 LEU O O 11.405 -11.404 -14.455 1.00 . A A . 62 LEU O 1 1
7 18288 1 1 63 ALA C C 14.829 -12.964 -13.712 1.00 . A A . 63 ALA C 1 1
7 18289 1 1 63 ALA CA C 14.142 -11.647 -14.042 1.00 . A A . 63 ALA CA 1 1
7 18290 1 1 63 ALA CB C 15.163 -10.524 -14.152 1.00 . A A . 63 ALA CB 1 1
7 18291 1 1 63 ALA H H 13.444 -11.191 -12.100 1.00 . A A . 63 ALA H 1 1
7 18292 1 1 63 ALA HA H 13.636 -11.742 -14.993 1.00 . A A . 63 ALA HA 1 1
7 18293 1 1 63 ALA HB1 H 14.654 -9.593 -14.359 1.00 . A A . 63 ALA HB1 1 1
7 18294 1 1 63 ALA HB2 H 15.852 -10.743 -14.953 1.00 . A A . 63 ALA HB2 1 1
7 18295 1 1 63 ALA HB3 H 15.705 -10.439 -13.223 1.00 . A A . 63 ALA HB3 1 1
7 18296 1 1 63 ALA N N 13.149 -11.331 -13.029 1.00 . A A . 63 ALA N 1 1
7 18297 1 1 63 ALA O O 14.674 -13.491 -12.611 1.00 . A A . 63 ALA O 1 1
7 18298 1 1 64 LYS C C 17.490 -14.851 -15.372 1.00 . A A . 64 LYS C 1 1
7 18299 1 1 64 LYS CA C 16.278 -14.757 -14.454 1.00 . A A . 64 LYS CA 1 1
7 18300 1 1 64 LYS CB C 15.351 -15.974 -14.661 1.00 . A A . 64 LYS CB 1 1
7 18301 1 1 64 LYS CD C 13.796 -15.148 -16.480 1.00 . A A . 64 LYS CD 1 1
7 18302 1 1 64 LYS CE C 12.584 -15.209 -15.566 1.00 . A A . 64 LYS CE 1 1
7 18303 1 1 64 LYS CG C 14.845 -16.177 -16.087 1.00 . A A . 64 LYS CG 1 1
7 18304 1 1 64 LYS H H 15.652 -13.050 -15.532 1.00 . A A . 64 LYS H 1 1
7 18305 1 1 64 LYS HA H 16.626 -14.760 -13.432 1.00 . A A . 64 LYS HA 1 1
7 18306 1 1 64 LYS HB2 H 15.887 -16.863 -14.372 1.00 . A A . 64 LYS HB2 1 1
7 18307 1 1 64 LYS HB3 H 14.493 -15.863 -14.014 1.00 . A A . 64 LYS HB3 1 1
7 18308 1 1 64 LYS HD2 H 14.231 -14.162 -16.418 1.00 . A A . 64 LYS HD2 1 1
7 18309 1 1 64 LYS HD3 H 13.479 -15.341 -17.494 1.00 . A A . 64 LYS HD3 1 1
7 18310 1 1 64 LYS HE2 H 12.090 -16.159 -15.707 1.00 . A A . 64 LYS HE2 1 1
7 18311 1 1 64 LYS HE3 H 12.917 -15.125 -14.542 1.00 . A A . 64 LYS HE3 1 1
7 18312 1 1 64 LYS HG2 H 15.680 -16.096 -16.766 1.00 . A A . 64 LYS HG2 1 1
7 18313 1 1 64 LYS HG3 H 14.413 -17.165 -16.166 1.00 . A A . 64 LYS HG3 1 1
7 18314 1 1 64 LYS HZ1 H 11.237 -14.222 -16.815 1.00 . A A . 64 LYS HZ1 1 1
7 18315 1 1 64 LYS HZ2 H 12.098 -13.192 -15.786 1.00 . A A . 64 LYS HZ2 1 1
7 18316 1 1 64 LYS HZ3 H 10.837 -14.140 -15.172 1.00 . A A . 64 LYS HZ3 1 1
7 18317 1 1 64 LYS N N 15.569 -13.505 -14.667 1.00 . A A . 64 LYS N 1 1
7 18318 1 1 64 LYS NZ N 11.620 -14.115 -15.855 1.00 . A A . 64 LYS NZ 1 1
7 18319 1 1 64 LYS O O 17.406 -14.522 -16.557 1.00 . A A . 64 LYS O 1 1
7 18320 1 1 65 PRO C C 19.638 -16.695 -16.562 1.00 . A A . 65 PRO C 1 1
7 18321 1 1 65 PRO CA C 19.847 -15.527 -15.607 1.00 . A A . 65 PRO CA 1 1
7 18322 1 1 65 PRO CB C 20.905 -15.885 -14.556 1.00 . A A . 65 PRO CB 1 1
7 18323 1 1 65 PRO CD C 18.875 -15.457 -13.382 1.00 . A A . 65 PRO CD 1 1
7 18324 1 1 65 PRO CG C 20.367 -15.367 -13.268 1.00 . A A . 65 PRO CG 1 1
7 18325 1 1 65 PRO HA H 20.163 -14.656 -16.163 1.00 . A A . 65 PRO HA 1 1
7 18326 1 1 65 PRO HB2 H 21.034 -16.957 -14.527 1.00 . A A . 65 PRO HB2 1 1
7 18327 1 1 65 PRO HB3 H 21.841 -15.411 -14.810 1.00 . A A . 65 PRO HB3 1 1
7 18328 1 1 65 PRO HD2 H 18.529 -16.430 -13.066 1.00 . A A . 65 PRO HD2 1 1
7 18329 1 1 65 PRO HD3 H 18.402 -14.678 -12.803 1.00 . A A . 65 PRO HD3 1 1
7 18330 1 1 65 PRO HG2 H 20.718 -15.980 -12.451 1.00 . A A . 65 PRO HG2 1 1
7 18331 1 1 65 PRO HG3 H 20.671 -14.341 -13.128 1.00 . A A . 65 PRO HG3 1 1
7 18332 1 1 65 PRO N N 18.644 -15.256 -14.820 1.00 . A A . 65 PRO N 1 1
7 18333 1 1 65 PRO O O 18.979 -17.678 -16.222 1.00 . A A . 65 PRO O 1 1
7 18334 1 1 66 ARG C C 21.337 -18.331 -19.009 1.00 . A A . 66 ARG C 1 1
7 18335 1 1 66 ARG CA C 20.032 -17.586 -18.791 1.00 . A A . 66 ARG CA 1 1
7 18336 1 1 66 ARG CB C 19.564 -16.903 -20.072 1.00 . A A . 66 ARG CB 1 1
7 18337 1 1 66 ARG CD C 18.123 -14.989 -20.845 1.00 . A A . 66 ARG CD 1 1
7 18338 1 1 66 ARG CG C 18.254 -16.154 -19.882 1.00 . A A . 66 ARG CG 1 1
7 18339 1 1 66 ARG CZ C 18.146 -14.697 -23.286 1.00 . A A . 66 ARG CZ 1 1
7 18340 1 1 66 ARG H H 20.773 -15.799 -17.938 1.00 . A A . 66 ARG H 1 1
7 18341 1 1 66 ARG HA H 19.277 -18.285 -18.462 1.00 . A A . 66 ARG HA 1 1
7 18342 1 1 66 ARG HB2 H 20.320 -16.200 -20.391 1.00 . A A . 66 ARG HB2 1 1
7 18343 1 1 66 ARG HB3 H 19.423 -17.650 -20.840 1.00 . A A . 66 ARG HB3 1 1
7 18344 1 1 66 ARG HD2 H 17.321 -14.349 -20.508 1.00 . A A . 66 ARG HD2 1 1
7 18345 1 1 66 ARG HD3 H 19.048 -14.433 -20.840 1.00 . A A . 66 ARG HD3 1 1
7 18346 1 1 66 ARG HE H 17.359 -16.268 -22.331 1.00 . A A . 66 ARG HE 1 1
7 18347 1 1 66 ARG HG2 H 17.435 -16.837 -20.047 1.00 . A A . 66 ARG HG2 1 1
7 18348 1 1 66 ARG HG3 H 18.212 -15.779 -18.870 1.00 . A A . 66 ARG HG3 1 1
7 18349 1 1 66 ARG HH11 H 19.091 -13.249 -22.239 1.00 . A A . 66 ARG HH11 1 1
7 18350 1 1 66 ARG HH12 H 19.047 -13.001 -23.950 1.00 . A A . 66 ARG HH12 1 1
7 18351 1 1 66 ARG HH21 H 17.262 -15.976 -24.583 1.00 . A A . 66 ARG HH21 1 1
7 18352 1 1 66 ARG HH22 H 18.013 -14.582 -25.312 1.00 . A A . 66 ARG HH22 1 1
7 18353 1 1 66 ARG N N 20.206 -16.583 -17.750 1.00 . A A . 66 ARG N 1 1
7 18354 1 1 66 ARG NE N 17.838 -15.416 -22.212 1.00 . A A . 66 ARG NE 1 1
7 18355 1 1 66 ARG NH1 N 18.817 -13.561 -23.148 1.00 . A A . 66 ARG NH1 1 1
7 18356 1 1 66 ARG NH2 N 17.778 -15.116 -24.489 1.00 . A A . 66 ARG NH2 1 1
7 18357 1 1 66 ARG O O 21.541 -19.001 -20.024 1.00 . A A . 66 ARG O 1 1
7 18358 1 1 67 CYS C C 23.761 -19.492 -16.706 1.00 . A A . 67 CYS C 1 1
7 18359 1 1 67 CYS CA C 23.507 -18.855 -18.061 1.00 . A A . 67 CYS CA 1 1
7 18360 1 1 67 CYS CB C 24.612 -17.855 -18.403 1.00 . A A . 67 CYS CB 1 1
7 18361 1 1 67 CYS H H 21.985 -17.646 -17.262 1.00 . A A . 67 CYS H 1 1
7 18362 1 1 67 CYS HA H 23.476 -19.628 -18.816 1.00 . A A . 67 CYS HA 1 1
7 18363 1 1 67 CYS HB2 H 24.650 -17.092 -17.639 1.00 . A A . 67 CYS HB2 1 1
7 18364 1 1 67 CYS HB3 H 25.559 -18.373 -18.437 1.00 . A A . 67 CYS HB3 1 1
7 18365 1 1 67 CYS HG H 23.182 -17.375 -20.455 1.00 . A A . 67 CYS HG 1 1
7 18366 1 1 67 CYS N N 22.220 -18.195 -18.038 1.00 . A A . 67 CYS N 1 1
7 18367 1 1 67 CYS O O 23.120 -19.130 -15.718 1.00 . A A . 67 CYS O 1 1
7 18368 1 1 67 CYS SG S 24.378 -17.031 -19.994 1.00 . A A . 67 CYS SG 1 1
7 18369 1 1 68 TYR C C 25.620 -20.309 -14.368 1.00 . A A . 68 TYR C 1 1
7 18370 1 1 68 TYR CA C 24.950 -21.177 -15.433 1.00 . A A . 68 TYR CA 1 1
7 18371 1 1 68 TYR CB C 25.763 -22.452 -15.705 1.00 . A A . 68 TYR CB 1 1
7 18372 1 1 68 TYR CD1 C 26.431 -22.590 -18.130 1.00 . A A . 68 TYR CD1 1 1
7 18373 1 1 68 TYR CD2 C 28.105 -22.001 -16.539 1.00 . A A . 68 TYR CD2 1 1
7 18374 1 1 68 TYR CE1 C 27.358 -22.508 -19.148 1.00 . A A . 68 TYR CE1 1 1
7 18375 1 1 68 TYR CE2 C 29.041 -21.920 -17.553 1.00 . A A . 68 TYR CE2 1 1
7 18376 1 1 68 TYR CG C 26.786 -22.338 -16.811 1.00 . A A . 68 TYR CG 1 1
7 18377 1 1 68 TYR CZ C 28.661 -22.173 -18.855 1.00 . A A . 68 TYR CZ 1 1
7 18378 1 1 68 TYR H H 25.204 -20.633 -17.465 1.00 . A A . 68 TYR H 1 1
7 18379 1 1 68 TYR HA H 23.987 -21.477 -15.045 1.00 . A A . 68 TYR HA 1 1
7 18380 1 1 68 TYR HB2 H 26.289 -22.728 -14.806 1.00 . A A . 68 TYR HB2 1 1
7 18381 1 1 68 TYR HB3 H 25.081 -23.247 -15.969 1.00 . A A . 68 TYR HB3 1 1
7 18382 1 1 68 TYR HD1 H 25.409 -22.852 -18.356 1.00 . A A . 68 TYR HD1 1 1
7 18383 1 1 68 TYR HD2 H 28.399 -21.802 -15.520 1.00 . A A . 68 TYR HD2 1 1
7 18384 1 1 68 TYR HE1 H 27.060 -22.706 -20.168 1.00 . A A . 68 TYR HE1 1 1
7 18385 1 1 68 TYR HE2 H 30.064 -21.659 -17.323 1.00 . A A . 68 TYR HE2 1 1
7 18386 1 1 68 TYR HH H 30.335 -22.685 -19.669 1.00 . A A . 68 TYR HH 1 1
7 18387 1 1 68 TYR N N 24.686 -20.436 -16.660 1.00 . A A . 68 TYR N 1 1
7 18388 1 1 68 TYR O O 26.137 -19.229 -14.658 1.00 . A A . 68 TYR O 1 1
7 18389 1 1 68 TYR OH O 29.588 -22.096 -19.869 1.00 . A A . 68 TYR OH 1 1
7 18390 1 1 69 MET C C 27.222 -19.223 -12.029 1.00 . A A . 69 MET C 1 1
7 18391 1 1 69 MET CA C 25.954 -20.081 -11.926 1.00 . A A . 69 MET CA 1 1
7 18392 1 1 69 MET CB C 26.072 -21.050 -10.744 1.00 . A A . 69 MET CB 1 1
7 18393 1 1 69 MET CE C 28.215 -24.593 -10.227 1.00 . A A . 69 MET CE 1 1
7 18394 1 1 69 MET CG C 27.047 -22.195 -10.973 1.00 . A A . 69 MET CG 1 1
7 18395 1 1 69 MET H H 25.365 -21.773 -13.047 1.00 . A A . 69 MET H 1 1
7 18396 1 1 69 MET HA H 25.126 -19.420 -11.728 1.00 . A A . 69 MET HA 1 1
7 18397 1 1 69 MET HB2 H 26.401 -20.498 -9.876 1.00 . A A . 69 MET HB2 1 1
7 18398 1 1 69 MET HB3 H 25.099 -21.471 -10.542 1.00 . A A . 69 MET HB3 1 1
7 18399 1 1 69 MET HE1 H 28.364 -25.358 -9.480 1.00 . A A . 69 MET HE1 1 1
7 18400 1 1 69 MET HE2 H 29.166 -24.153 -10.487 1.00 . A A . 69 MET HE2 1 1
7 18401 1 1 69 MET HE3 H 27.768 -25.031 -11.109 1.00 . A A . 69 MET HE3 1 1
7 18402 1 1 69 MET HG2 H 26.734 -22.748 -11.847 1.00 . A A . 69 MET HG2 1 1
7 18403 1 1 69 MET HG3 H 28.031 -21.783 -11.143 1.00 . A A . 69 MET HG3 1 1
7 18404 1 1 69 MET N N 25.618 -20.832 -13.143 1.00 . A A . 69 MET N 1 1
7 18405 1 1 69 MET O O 27.214 -18.068 -11.606 1.00 . A A . 69 MET O 1 1
7 18406 1 1 69 MET SD S 27.129 -23.327 -9.574 1.00 . A A . 69 MET SD 1 1
7 18407 1 1 70 ASN C C 29.521 -17.798 -13.457 1.00 . A A . 70 ASN C 1 1
7 18408 1 1 70 ASN CA C 29.581 -19.054 -12.586 1.00 . A A . 70 ASN CA 1 1
7 18409 1 1 70 ASN CB C 30.712 -19.980 -13.051 1.00 . A A . 70 ASN CB 1 1
7 18410 1 1 70 ASN CG C 32.087 -19.347 -12.899 1.00 . A A . 70 ASN CG 1 1
7 18411 1 1 70 ASN H H 28.234 -20.641 -13.012 1.00 . A A . 70 ASN H 1 1
7 18412 1 1 70 ASN HA H 29.781 -18.752 -11.568 1.00 . A A . 70 ASN HA 1 1
7 18413 1 1 70 ASN HB2 H 30.687 -20.886 -12.465 1.00 . A A . 70 ASN HB2 1 1
7 18414 1 1 70 ASN HB3 H 30.562 -20.226 -14.092 1.00 . A A . 70 ASN HB3 1 1
7 18415 1 1 70 ASN HD21 H 32.241 -20.045 -11.040 1.00 . A A . 70 ASN HD21 1 1
7 18416 1 1 70 ASN HD22 H 33.586 -19.119 -11.615 1.00 . A A . 70 ASN HD22 1 1
7 18417 1 1 70 ASN N N 28.299 -19.763 -12.588 1.00 . A A . 70 ASN N 1 1
7 18418 1 1 70 ASN ND2 N 32.699 -19.522 -11.736 1.00 . A A . 70 ASN ND2 1 1
7 18419 1 1 70 ASN O O 30.139 -16.778 -13.142 1.00 . A A . 70 ASN O 1 1
7 18420 1 1 70 ASN OD1 O 32.598 -18.706 -13.816 1.00 . A A . 70 ASN OD1 1 1
7 18421 1 1 71 GLU C C 27.379 -15.904 -15.148 1.00 . A A . 71 GLU C 1 1
7 18422 1 1 71 GLU CA C 28.616 -16.746 -15.459 1.00 . A A . 71 GLU CA 1 1
7 18423 1 1 71 GLU CB C 28.547 -17.267 -16.897 1.00 . A A . 71 GLU CB 1 1
7 18424 1 1 71 GLU CD C 31.012 -17.037 -17.393 1.00 . A A . 71 GLU CD 1 1
7 18425 1 1 71 GLU CG C 29.818 -17.968 -17.352 1.00 . A A . 71 GLU CG 1 1
7 18426 1 1 71 GLU H H 28.225 -18.680 -14.695 1.00 . A A . 71 GLU H 1 1
7 18427 1 1 71 GLU HA H 29.493 -16.125 -15.353 1.00 . A A . 71 GLU HA 1 1
7 18428 1 1 71 GLU HB2 H 27.729 -17.967 -16.975 1.00 . A A . 71 GLU HB2 1 1
7 18429 1 1 71 GLU HB3 H 28.362 -16.435 -17.561 1.00 . A A . 71 GLU HB3 1 1
7 18430 1 1 71 GLU HG2 H 30.033 -18.775 -16.669 1.00 . A A . 71 GLU HG2 1 1
7 18431 1 1 71 GLU HG3 H 29.659 -18.370 -18.343 1.00 . A A . 71 GLU HG3 1 1
7 18432 1 1 71 GLU N N 28.739 -17.862 -14.528 1.00 . A A . 71 GLU N 1 1
7 18433 1 1 71 GLU O O 27.107 -14.909 -15.823 1.00 . A A . 71 GLU O 1 1
7 18434 1 1 71 GLU OE1 O 31.194 -16.340 -18.415 1.00 . A A . 71 GLU OE1 1 1
7 18435 1 1 71 GLU OE2 O 31.773 -16.991 -16.408 1.00 . A A . 71 GLU OE2 1 1
7 18436 1 1 72 SER C C 25.687 -14.172 -13.292 1.00 . A A . 72 SER C 1 1
7 18437 1 1 72 SER CA C 25.413 -15.609 -13.740 1.00 . A A . 72 SER CA 1 1
7 18438 1 1 72 SER CB C 24.698 -16.385 -12.629 1.00 . A A . 72 SER CB 1 1
7 18439 1 1 72 SER H H 26.949 -17.058 -13.575 1.00 . A A . 72 SER H 1 1
7 18440 1 1 72 SER HA H 24.779 -15.586 -14.613 1.00 . A A . 72 SER HA 1 1
7 18441 1 1 72 SER HB2 H 24.501 -17.392 -12.968 1.00 . A A . 72 SER HB2 1 1
7 18442 1 1 72 SER HB3 H 25.330 -16.418 -11.755 1.00 . A A . 72 SER HB3 1 1
7 18443 1 1 72 SER HG H 23.546 -14.821 -12.370 1.00 . A A . 72 SER HG 1 1
7 18444 1 1 72 SER N N 26.649 -16.290 -14.109 1.00 . A A . 72 SER N 1 1
7 18445 1 1 72 SER O O 24.803 -13.313 -13.350 1.00 . A A . 72 SER O 1 1
7 18446 1 1 72 SER OG O 23.469 -15.776 -12.279 1.00 . A A . 72 SER OG 1 1
7 18447 1 1 73 GLY C C 27.214 -11.552 -13.530 1.00 . A A . 73 GLY C 1 1
7 18448 1 1 73 GLY CA C 27.287 -12.581 -12.418 1.00 . A A . 73 GLY CA 1 1
7 18449 1 1 73 GLY H H 27.580 -14.633 -12.844 1.00 . A A . 73 GLY H 1 1
7 18450 1 1 73 GLY HA2 H 26.620 -12.283 -11.623 1.00 . A A . 73 GLY HA2 1 1
7 18451 1 1 73 GLY HA3 H 28.297 -12.609 -12.036 1.00 . A A . 73 GLY HA3 1 1
7 18452 1 1 73 GLY N N 26.918 -13.911 -12.864 1.00 . A A . 73 GLY N 1 1
7 18453 1 1 73 GLY O O 26.918 -10.386 -13.285 1.00 . A A . 73 GLY O 1 1
7 18454 1 1 74 ARG C C 26.053 -10.870 -16.444 1.00 . A A . 74 ARG C 1 1
7 18455 1 1 74 ARG CA C 27.463 -11.084 -15.904 1.00 . A A . 74 ARG CA 1 1
7 18456 1 1 74 ARG CB C 28.377 -11.610 -17.018 1.00 . A A . 74 ARG CB 1 1
7 18457 1 1 74 ARG CD C 30.353 -12.450 -15.678 1.00 . A A . 74 ARG CD 1 1
7 18458 1 1 74 ARG CG C 29.866 -11.464 -16.729 1.00 . A A . 74 ARG CG 1 1
7 18459 1 1 74 ARG CZ C 32.591 -13.254 -15.006 1.00 . A A . 74 ARG CZ 1 1
7 18460 1 1 74 ARG H H 27.605 -12.951 -14.910 1.00 . A A . 74 ARG H 1 1
7 18461 1 1 74 ARG HA H 27.845 -10.134 -15.561 1.00 . A A . 74 ARG HA 1 1
7 18462 1 1 74 ARG HB2 H 28.167 -12.659 -17.171 1.00 . A A . 74 ARG HB2 1 1
7 18463 1 1 74 ARG HB3 H 28.156 -11.075 -17.930 1.00 . A A . 74 ARG HB3 1 1
7 18464 1 1 74 ARG HD2 H 29.789 -12.297 -14.770 1.00 . A A . 74 ARG HD2 1 1
7 18465 1 1 74 ARG HD3 H 30.189 -13.455 -16.038 1.00 . A A . 74 ARG HD3 1 1
7 18466 1 1 74 ARG HE H 32.144 -11.361 -15.495 1.00 . A A . 74 ARG HE 1 1
7 18467 1 1 74 ARG HG2 H 30.415 -11.633 -17.643 1.00 . A A . 74 ARG HG2 1 1
7 18468 1 1 74 ARG HG3 H 30.054 -10.459 -16.379 1.00 . A A . 74 ARG HG3 1 1
7 18469 1 1 74 ARG HH11 H 31.168 -14.695 -15.028 1.00 . A A . 74 ARG HH11 1 1
7 18470 1 1 74 ARG HH12 H 32.751 -15.232 -14.559 1.00 . A A . 74 ARG HH12 1 1
7 18471 1 1 74 ARG HH21 H 34.233 -12.070 -14.920 1.00 . A A . 74 ARG HH21 1 1
7 18472 1 1 74 ARG HH22 H 34.498 -13.735 -14.515 1.00 . A A . 74 ARG HH22 1 1
7 18473 1 1 74 ARG N N 27.451 -11.992 -14.762 1.00 . A A . 74 ARG N 1 1
7 18474 1 1 74 ARG NE N 31.775 -12.274 -15.388 1.00 . A A . 74 ARG NE 1 1
7 18475 1 1 74 ARG NH1 N 32.131 -14.490 -14.853 1.00 . A A . 74 ARG NH1 1 1
7 18476 1 1 74 ARG NH2 N 33.876 -13.000 -14.793 1.00 . A A . 74 ARG NH2 1 1
7 18477 1 1 74 ARG O O 25.842 -10.088 -17.368 1.00 . A A . 74 ARG O 1 1
7 18478 1 1 75 GLN C C 23.081 -10.205 -15.578 1.00 . A A . 75 GLN C 1 1
7 18479 1 1 75 GLN CA C 23.700 -11.419 -16.257 1.00 . A A . 75 GLN CA 1 1
7 18480 1 1 75 GLN CB C 22.911 -12.681 -15.902 1.00 . A A . 75 GLN CB 1 1
7 18481 1 1 75 GLN CD C 22.871 -13.867 -18.132 1.00 . A A . 75 GLN CD 1 1
7 18482 1 1 75 GLN CG C 23.341 -13.907 -16.691 1.00 . A A . 75 GLN CG 1 1
7 18483 1 1 75 GLN H H 25.320 -12.189 -15.138 1.00 . A A . 75 GLN H 1 1
7 18484 1 1 75 GLN HA H 23.672 -11.275 -17.327 1.00 . A A . 75 GLN HA 1 1
7 18485 1 1 75 GLN HB2 H 23.044 -12.891 -14.851 1.00 . A A . 75 GLN HB2 1 1
7 18486 1 1 75 GLN HB3 H 21.863 -12.504 -16.095 1.00 . A A . 75 GLN HB3 1 1
7 18487 1 1 75 GLN HE21 H 24.493 -12.859 -18.675 1.00 . A A . 75 GLN HE21 1 1
7 18488 1 1 75 GLN HE22 H 23.371 -13.213 -19.938 1.00 . A A . 75 GLN HE22 1 1
7 18489 1 1 75 GLN HG2 H 24.419 -13.965 -16.682 1.00 . A A . 75 GLN HG2 1 1
7 18490 1 1 75 GLN HG3 H 22.930 -14.787 -16.217 1.00 . A A . 75 GLN HG3 1 1
7 18491 1 1 75 GLN N N 25.091 -11.565 -15.859 1.00 . A A . 75 GLN N 1 1
7 18492 1 1 75 GLN NE2 N 23.658 -13.252 -19.001 1.00 . A A . 75 GLN NE2 1 1
7 18493 1 1 75 GLN O O 22.518 -9.329 -16.235 1.00 . A A . 75 GLN O 1 1
7 18494 1 1 75 GLN OE1 O 21.797 -14.374 -18.454 1.00 . A A . 75 GLN OE1 1 1
7 18495 1 1 76 VAL C C 23.600 -7.901 -13.352 1.00 . A A . 76 VAL C 1 1
7 18496 1 1 76 VAL CA C 22.626 -9.074 -13.477 1.00 . A A . 76 VAL CA 1 1
7 18497 1 1 76 VAL CB C 22.214 -9.564 -12.067 1.00 . A A . 76 VAL CB 1 1
7 18498 1 1 76 VAL CG1 C 21.423 -8.496 -11.320 1.00 . A A . 76 VAL CG1 1 1
7 18499 1 1 76 VAL CG2 C 21.406 -10.851 -12.162 1.00 . A A . 76 VAL CG2 1 1
7 18500 1 1 76 VAL H H 23.723 -10.851 -13.803 1.00 . A A . 76 VAL H 1 1
7 18501 1 1 76 VAL HA H 21.738 -8.737 -13.991 1.00 . A A . 76 VAL HA 1 1
7 18502 1 1 76 VAL HB H 23.112 -9.772 -11.504 1.00 . A A . 76 VAL HB 1 1
7 18503 1 1 76 VAL HG11 H 20.506 -8.290 -11.852 1.00 . A A . 76 VAL HG11 1 1
7 18504 1 1 76 VAL HG12 H 22.010 -7.593 -11.253 1.00 . A A . 76 VAL HG12 1 1
7 18505 1 1 76 VAL HG13 H 21.191 -8.849 -10.325 1.00 . A A . 76 VAL HG13 1 1
7 18506 1 1 76 VAL HG21 H 21.996 -11.613 -12.648 1.00 . A A . 76 VAL HG21 1 1
7 18507 1 1 76 VAL HG22 H 20.509 -10.671 -12.736 1.00 . A A . 76 VAL HG22 1 1
7 18508 1 1 76 VAL HG23 H 21.137 -11.183 -11.170 1.00 . A A . 76 VAL HG23 1 1
7 18509 1 1 76 VAL N N 23.215 -10.150 -14.261 1.00 . A A . 76 VAL N 1 1
7 18510 1 1 76 VAL O O 23.188 -6.770 -13.105 1.00 . A A . 76 VAL O 1 1
7 18511 1 1 77 GLY C C 25.635 -5.900 -14.212 1.00 . A A . 77 GLY C 1 1
7 18512 1 1 77 GLY CA C 25.928 -7.165 -13.421 1.00 . A A . 77 GLY CA 1 1
7 18513 1 1 77 GLY H H 25.145 -9.101 -13.774 1.00 . A A . 77 GLY H 1 1
7 18514 1 1 77 GLY HA2 H 26.031 -6.904 -12.379 1.00 . A A . 77 GLY HA2 1 1
7 18515 1 1 77 GLY HA3 H 26.863 -7.582 -13.766 1.00 . A A . 77 GLY HA3 1 1
7 18516 1 1 77 GLY N N 24.890 -8.184 -13.546 1.00 . A A . 77 GLY N 1 1
7 18517 1 1 77 GLY O O 25.314 -4.864 -13.627 1.00 . A A . 77 GLY O 1 1
7 18518 1 1 78 PRO C C 24.000 -4.318 -16.205 1.00 . A A . 78 PRO C 1 1
7 18519 1 1 78 PRO CA C 25.432 -4.806 -16.416 1.00 . A A . 78 PRO CA 1 1
7 18520 1 1 78 PRO CB C 25.616 -5.368 -17.835 1.00 . A A . 78 PRO CB 1 1
7 18521 1 1 78 PRO CD C 26.252 -7.099 -16.323 1.00 . A A . 78 PRO CD 1 1
7 18522 1 1 78 PRO CG C 26.567 -6.500 -17.664 1.00 . A A . 78 PRO CG 1 1
7 18523 1 1 78 PRO HA H 26.116 -3.985 -16.259 1.00 . A A . 78 PRO HA 1 1
7 18524 1 1 78 PRO HB2 H 24.661 -5.710 -18.234 1.00 . A A . 78 PRO HB2 1 1
7 18525 1 1 78 PRO HB3 H 26.026 -4.603 -18.475 1.00 . A A . 78 PRO HB3 1 1
7 18526 1 1 78 PRO HD2 H 25.488 -7.858 -16.417 1.00 . A A . 78 PRO HD2 1 1
7 18527 1 1 78 PRO HD3 H 27.143 -7.512 -15.872 1.00 . A A . 78 PRO HD3 1 1
7 18528 1 1 78 PRO HG2 H 26.416 -7.229 -18.446 1.00 . A A . 78 PRO HG2 1 1
7 18529 1 1 78 PRO HG3 H 27.583 -6.133 -17.681 1.00 . A A . 78 PRO HG3 1 1
7 18530 1 1 78 PRO N N 25.758 -5.947 -15.550 1.00 . A A . 78 PRO N 1 1
7 18531 1 1 78 PRO O O 23.730 -3.119 -16.244 1.00 . A A . 78 PRO O 1 1
7 18532 1 1 79 LEU C C 21.449 -3.988 -14.613 1.00 . A A . 79 LEU C 1 1
7 18533 1 1 79 LEU CA C 21.685 -4.980 -15.758 1.00 . A A . 79 LEU CA 1 1
7 18534 1 1 79 LEU CB C 20.941 -6.292 -15.480 1.00 . A A . 79 LEU CB 1 1
7 18535 1 1 79 LEU CD1 C 18.710 -5.605 -16.379 1.00 . A A . 79 LEU CD1 1 1
7 18536 1 1 79 LEU CD2 C 18.871 -7.499 -14.762 1.00 . A A . 79 LEU CD2 1 1
7 18537 1 1 79 LEU CG C 19.450 -6.156 -15.177 1.00 . A A . 79 LEU CG 1 1
7 18538 1 1 79 LEU H H 23.411 -6.191 -15.874 1.00 . A A . 79 LEU H 1 1
7 18539 1 1 79 LEU HA H 21.308 -4.553 -16.674 1.00 . A A . 79 LEU HA 1 1
7 18540 1 1 79 LEU HB2 H 21.049 -6.930 -16.344 1.00 . A A . 79 LEU HB2 1 1
7 18541 1 1 79 LEU HB3 H 21.412 -6.775 -14.637 1.00 . A A . 79 LEU HB3 1 1
7 18542 1 1 79 LEU HD11 H 18.842 -6.270 -17.219 1.00 . A A . 79 LEU HD11 1 1
7 18543 1 1 79 LEU HD12 H 19.102 -4.629 -16.626 1.00 . A A . 79 LEU HD12 1 1
7 18544 1 1 79 LEU HD13 H 17.658 -5.523 -16.148 1.00 . A A . 79 LEU HD13 1 1
7 18545 1 1 79 LEU HD21 H 19.067 -8.229 -15.533 1.00 . A A . 79 LEU HD21 1 1
7 18546 1 1 79 LEU HD22 H 17.804 -7.402 -14.619 1.00 . A A . 79 LEU HD22 1 1
7 18547 1 1 79 LEU HD23 H 19.330 -7.818 -13.838 1.00 . A A . 79 LEU HD23 1 1
7 18548 1 1 79 LEU HG H 19.317 -5.465 -14.357 1.00 . A A . 79 LEU HG 1 1
7 18549 1 1 79 LEU N N 23.104 -5.264 -15.947 1.00 . A A . 79 LEU N 1 1
7 18550 1 1 79 LEU O O 20.812 -2.947 -14.804 1.00 . A A . 79 LEU O 1 1
7 18551 1 1 80 ALA C C 22.305 -2.101 -12.373 1.00 . A A . 80 ALA C 1 1
7 18552 1 1 80 ALA CA C 21.751 -3.515 -12.235 1.00 . A A . 80 ALA CA 1 1
7 18553 1 1 80 ALA CB C 22.363 -4.208 -11.026 1.00 . A A . 80 ALA CB 1 1
7 18554 1 1 80 ALA H H 22.544 -5.114 -13.375 1.00 . A A . 80 ALA H 1 1
7 18555 1 1 80 ALA HA H 20.684 -3.454 -12.077 1.00 . A A . 80 ALA HA 1 1
7 18556 1 1 80 ALA HB1 H 21.983 -5.217 -10.961 1.00 . A A . 80 ALA HB1 1 1
7 18557 1 1 80 ALA HB2 H 22.104 -3.668 -10.127 1.00 . A A . 80 ALA HB2 1 1
7 18558 1 1 80 ALA HB3 H 23.438 -4.235 -11.132 1.00 . A A . 80 ALA HB3 1 1
7 18559 1 1 80 ALA N N 21.980 -4.309 -13.438 1.00 . A A . 80 ALA N 1 1
7 18560 1 1 80 ALA O O 21.768 -1.150 -11.802 1.00 . A A . 80 ALA O 1 1
7 18561 1 1 81 LYS C C 23.206 0.293 -14.143 1.00 . A A . 81 LYS C 1 1
7 18562 1 1 81 LYS CA C 24.029 -0.677 -13.299 1.00 . A A . 81 LYS CA 1 1
7 18563 1 1 81 LYS CB C 25.426 -0.862 -13.899 1.00 . A A . 81 LYS CB 1 1
7 18564 1 1 81 LYS CD C 26.874 -0.790 -11.807 1.00 . A A . 81 LYS CD 1 1
7 18565 1 1 81 LYS CE C 25.789 -0.611 -10.752 1.00 . A A . 81 LYS CE 1 1
7 18566 1 1 81 LYS CG C 26.402 -1.621 -13.000 1.00 . A A . 81 LYS CG 1 1
7 18567 1 1 81 LYS H H 23.700 -2.738 -13.651 1.00 . A A . 81 LYS H 1 1
7 18568 1 1 81 LYS HA H 24.135 -0.257 -12.310 1.00 . A A . 81 LYS HA 1 1
7 18569 1 1 81 LYS HB2 H 25.334 -1.404 -14.828 1.00 . A A . 81 LYS HB2 1 1
7 18570 1 1 81 LYS HB3 H 25.846 0.113 -14.104 1.00 . A A . 81 LYS HB3 1 1
7 18571 1 1 81 LYS HD2 H 27.719 -1.285 -11.352 1.00 . A A . 81 LYS HD2 1 1
7 18572 1 1 81 LYS HD3 H 27.179 0.183 -12.163 1.00 . A A . 81 LYS HD3 1 1
7 18573 1 1 81 LYS HE2 H 24.936 -0.132 -11.209 1.00 . A A . 81 LYS HE2 1 1
7 18574 1 1 81 LYS HE3 H 25.500 -1.583 -10.383 1.00 . A A . 81 LYS HE3 1 1
7 18575 1 1 81 LYS HG2 H 25.914 -2.511 -12.632 1.00 . A A . 81 LYS HG2 1 1
7 18576 1 1 81 LYS HG3 H 27.263 -1.904 -13.589 1.00 . A A . 81 LYS HG3 1 1
7 18577 1 1 81 LYS HZ1 H 26.974 -0.295 -9.055 1.00 . A A . 81 LYS HZ1 1 1
7 18578 1 1 81 LYS HZ2 H 25.455 0.459 -8.988 1.00 . A A . 81 LYS HZ2 1 1
7 18579 1 1 81 LYS HZ3 H 26.678 1.108 -9.962 1.00 . A A . 81 LYS HZ3 1 1
7 18580 1 1 81 LYS N N 23.363 -1.961 -13.154 1.00 . A A . 81 LYS N 1 1
7 18581 1 1 81 LYS NZ N 26.254 0.221 -9.610 1.00 . A A . 81 LYS NZ 1 1
7 18582 1 1 81 LYS O O 23.342 1.507 -14.001 1.00 . A A . 81 LYS O 1 1
7 18583 1 1 82 PHE C C 20.442 1.348 -15.103 1.00 . A A . 82 PHE C 1 1
7 18584 1 1 82 PHE CA C 21.535 0.613 -15.874 1.00 . A A . 82 PHE CA 1 1
7 18585 1 1 82 PHE CB C 20.927 -0.198 -17.018 1.00 . A A . 82 PHE CB 1 1
7 18586 1 1 82 PHE CD1 C 22.624 0.434 -18.752 1.00 . A A . 82 PHE CD1 1 1
7 18587 1 1 82 PHE CD2 C 22.159 -1.877 -18.412 1.00 . A A . 82 PHE CD2 1 1
7 18588 1 1 82 PHE CE1 C 23.546 0.110 -19.728 1.00 . A A . 82 PHE CE1 1 1
7 18589 1 1 82 PHE CE2 C 23.080 -2.208 -19.386 1.00 . A A . 82 PHE CE2 1 1
7 18590 1 1 82 PHE CG C 21.923 -0.556 -18.082 1.00 . A A . 82 PHE CG 1 1
7 18591 1 1 82 PHE CZ C 23.772 -1.214 -20.048 1.00 . A A . 82 PHE CZ 1 1
7 18592 1 1 82 PHE H H 22.239 -1.212 -15.044 1.00 . A A . 82 PHE H 1 1
7 18593 1 1 82 PHE HA H 22.199 1.352 -16.296 1.00 . A A . 82 PHE HA 1 1
7 18594 1 1 82 PHE HB2 H 20.516 -1.115 -16.624 1.00 . A A . 82 PHE HB2 1 1
7 18595 1 1 82 PHE HB3 H 20.137 0.378 -17.478 1.00 . A A . 82 PHE HB3 1 1
7 18596 1 1 82 PHE HD1 H 22.446 1.471 -18.501 1.00 . A A . 82 PHE HD1 1 1
7 18597 1 1 82 PHE HD2 H 21.617 -2.655 -17.897 1.00 . A A . 82 PHE HD2 1 1
7 18598 1 1 82 PHE HE1 H 24.086 0.892 -20.243 1.00 . A A . 82 PHE HE1 1 1
7 18599 1 1 82 PHE HE2 H 23.254 -3.244 -19.633 1.00 . A A . 82 PHE HE2 1 1
7 18600 1 1 82 PHE HZ H 24.492 -1.471 -20.811 1.00 . A A . 82 PHE HZ 1 1
7 18601 1 1 82 PHE N N 22.339 -0.235 -14.999 1.00 . A A . 82 PHE N 1 1
7 18602 1 1 82 PHE O O 20.406 2.581 -15.099 1.00 . A A . 82 PHE O 1 1
7 18603 1 1 83 TYR C C 18.998 1.784 -12.346 1.00 . A A . 83 TYR C 1 1
7 18604 1 1 83 TYR CA C 18.485 1.237 -13.677 1.00 . A A . 83 TYR CA 1 1
7 18605 1 1 83 TYR CB C 17.293 0.290 -13.481 1.00 . A A . 83 TYR CB 1 1
7 18606 1 1 83 TYR CD1 C 18.307 -1.448 -11.963 1.00 . A A . 83 TYR CD1 1 1
7 18607 1 1 83 TYR CD2 C 17.310 -2.179 -13.993 1.00 . A A . 83 TYR CD2 1 1
7 18608 1 1 83 TYR CE1 C 18.620 -2.755 -11.642 1.00 . A A . 83 TYR CE1 1 1
7 18609 1 1 83 TYR CE2 C 17.615 -3.489 -13.679 1.00 . A A . 83 TYR CE2 1 1
7 18610 1 1 83 TYR CG C 17.651 -1.139 -13.140 1.00 . A A . 83 TYR CG 1 1
7 18611 1 1 83 TYR CZ C 18.270 -3.771 -12.501 1.00 . A A . 83 TYR CZ 1 1
7 18612 1 1 83 TYR H H 19.633 -0.370 -14.459 1.00 . A A . 83 TYR H 1 1
7 18613 1 1 83 TYR HA H 18.148 2.078 -14.262 1.00 . A A . 83 TYR HA 1 1
7 18614 1 1 83 TYR HB2 H 16.676 0.668 -12.680 1.00 . A A . 83 TYR HB2 1 1
7 18615 1 1 83 TYR HB3 H 16.711 0.274 -14.391 1.00 . A A . 83 TYR HB3 1 1
7 18616 1 1 83 TYR HD1 H 18.581 -0.647 -11.293 1.00 . A A . 83 TYR HD1 1 1
7 18617 1 1 83 TYR HD2 H 16.797 -1.954 -14.917 1.00 . A A . 83 TYR HD2 1 1
7 18618 1 1 83 TYR HE1 H 19.132 -2.975 -10.717 1.00 . A A . 83 TYR HE1 1 1
7 18619 1 1 83 TYR HE2 H 17.343 -4.284 -14.356 1.00 . A A . 83 TYR HE2 1 1
7 18620 1 1 83 TYR HH H 18.391 -5.234 -11.256 1.00 . A A . 83 TYR HH 1 1
7 18621 1 1 83 TYR N N 19.560 0.608 -14.438 1.00 . A A . 83 TYR N 1 1
7 18622 1 1 83 TYR O O 18.292 2.519 -11.658 1.00 . A A . 83 TYR O 1 1
7 18623 1 1 83 TYR OH O 18.579 -5.075 -12.183 1.00 . A A . 83 TYR OH 1 1
7 18624 1 1 84 SER C C 20.318 1.842 -9.538 1.00 . A A . 84 SER C 1 1
7 18625 1 1 84 SER CA C 20.962 2.059 -10.911 1.00 . A A . 84 SER CA 1 1
7 18626 1 1 84 SER CB C 21.084 3.563 -11.206 1.00 . A A . 84 SER CB 1 1
7 18627 1 1 84 SER H H 20.648 0.667 -12.472 1.00 . A A . 84 SER H 1 1
7 18628 1 1 84 SER HA H 21.954 1.634 -10.894 1.00 . A A . 84 SER HA 1 1
7 18629 1 1 84 SER HB2 H 21.460 3.699 -12.210 1.00 . A A . 84 SER HB2 1 1
7 18630 1 1 84 SER HB3 H 20.109 4.020 -11.124 1.00 . A A . 84 SER HB3 1 1
7 18631 1 1 84 SER HG H 21.754 3.929 -9.396 1.00 . A A . 84 SER HG 1 1
7 18632 1 1 84 SER N N 20.224 1.409 -11.992 1.00 . A A . 84 SER N 1 1
7 18633 1 1 84 SER O O 20.380 2.721 -8.677 1.00 . A A . 84 SER O 1 1
7 18634 1 1 84 SER OG O 21.966 4.207 -10.300 1.00 . A A . 84 SER OG 1 1
7 18635 1 1 85 VAL C C 20.177 -0.567 -7.261 1.00 . A A . 85 VAL C 1 1
7 18636 1 1 85 VAL CA C 19.214 0.371 -7.982 1.00 . A A . 85 VAL CA 1 1
7 18637 1 1 85 VAL CB C 17.787 -0.237 -7.999 1.00 . A A . 85 VAL CB 1 1
7 18638 1 1 85 VAL CG1 C 16.821 0.681 -8.730 1.00 . A A . 85 VAL CG1 1 1
7 18639 1 1 85 VAL CG2 C 17.769 -1.625 -8.616 1.00 . A A . 85 VAL CG2 1 1
7 18640 1 1 85 VAL H H 19.636 0.026 -10.032 1.00 . A A . 85 VAL H 1 1
7 18641 1 1 85 VAL HA H 19.173 1.302 -7.431 1.00 . A A . 85 VAL HA 1 1
7 18642 1 1 85 VAL HB H 17.452 -0.322 -6.975 1.00 . A A . 85 VAL HB 1 1
7 18643 1 1 85 VAL HG11 H 16.787 1.639 -8.232 1.00 . A A . 85 VAL HG11 1 1
7 18644 1 1 85 VAL HG12 H 15.836 0.240 -8.727 1.00 . A A . 85 VAL HG12 1 1
7 18645 1 1 85 VAL HG13 H 17.152 0.816 -9.749 1.00 . A A . 85 VAL HG13 1 1
7 18646 1 1 85 VAL HG21 H 16.764 -2.021 -8.576 1.00 . A A . 85 VAL HG21 1 1
7 18647 1 1 85 VAL HG22 H 18.434 -2.274 -8.066 1.00 . A A . 85 VAL HG22 1 1
7 18648 1 1 85 VAL HG23 H 18.091 -1.567 -9.644 1.00 . A A . 85 VAL HG23 1 1
7 18649 1 1 85 VAL N N 19.722 0.682 -9.311 1.00 . A A . 85 VAL N 1 1
7 18650 1 1 85 VAL O O 20.710 -1.504 -7.858 1.00 . A A . 85 VAL O 1 1
7 18651 1 1 86 PRO C C 20.792 -2.508 -4.926 1.00 . A A . 86 PRO C 1 1
7 18652 1 1 86 PRO CA C 21.355 -1.112 -5.172 1.00 . A A . 86 PRO CA 1 1
7 18653 1 1 86 PRO CB C 21.466 -0.346 -3.846 1.00 . A A . 86 PRO CB 1 1
7 18654 1 1 86 PRO CD C 19.918 0.844 -5.219 1.00 . A A . 86 PRO CD 1 1
7 18655 1 1 86 PRO CG C 20.933 1.016 -4.129 1.00 . A A . 86 PRO CG 1 1
7 18656 1 1 86 PRO HA H 22.330 -1.194 -5.628 1.00 . A A . 86 PRO HA 1 1
7 18657 1 1 86 PRO HB2 H 20.883 -0.848 -3.089 1.00 . A A . 86 PRO HB2 1 1
7 18658 1 1 86 PRO HB3 H 22.501 -0.306 -3.540 1.00 . A A . 86 PRO HB3 1 1
7 18659 1 1 86 PRO HD2 H 18.947 0.612 -4.803 1.00 . A A . 86 PRO HD2 1 1
7 18660 1 1 86 PRO HD3 H 19.867 1.730 -5.834 1.00 . A A . 86 PRO HD3 1 1
7 18661 1 1 86 PRO HG2 H 20.467 1.420 -3.243 1.00 . A A . 86 PRO HG2 1 1
7 18662 1 1 86 PRO HG3 H 21.732 1.661 -4.461 1.00 . A A . 86 PRO HG3 1 1
7 18663 1 1 86 PRO N N 20.452 -0.292 -5.980 1.00 . A A . 86 PRO N 1 1
7 18664 1 1 86 PRO O O 19.574 -2.691 -4.863 1.00 . A A . 86 PRO O 1 1
7 18665 1 1 87 PRO C C 20.733 -5.130 -3.115 1.00 . A A . 87 PRO C 1 1
7 18666 1 1 87 PRO CA C 21.273 -4.900 -4.528 1.00 . A A . 87 PRO CA 1 1
7 18667 1 1 87 PRO CB C 22.573 -5.676 -4.748 1.00 . A A . 87 PRO CB 1 1
7 18668 1 1 87 PRO CD C 23.142 -3.353 -4.788 1.00 . A A . 87 PRO CD 1 1
7 18669 1 1 87 PRO CG C 23.654 -4.713 -4.402 1.00 . A A . 87 PRO CG 1 1
7 18670 1 1 87 PRO HA H 20.534 -5.220 -5.246 1.00 . A A . 87 PRO HA 1 1
7 18671 1 1 87 PRO HB2 H 22.593 -6.543 -4.103 1.00 . A A . 87 PRO HB2 1 1
7 18672 1 1 87 PRO HB3 H 22.638 -5.987 -5.780 1.00 . A A . 87 PRO HB3 1 1
7 18673 1 1 87 PRO HD2 H 23.466 -2.611 -4.074 1.00 . A A . 87 PRO HD2 1 1
7 18674 1 1 87 PRO HD3 H 23.480 -3.094 -5.782 1.00 . A A . 87 PRO HD3 1 1
7 18675 1 1 87 PRO HG2 H 23.855 -4.752 -3.341 1.00 . A A . 87 PRO HG2 1 1
7 18676 1 1 87 PRO HG3 H 24.547 -4.951 -4.962 1.00 . A A . 87 PRO HG3 1 1
7 18677 1 1 87 PRO N N 21.674 -3.507 -4.758 1.00 . A A . 87 PRO N 1 1
7 18678 1 1 87 PRO O O 21.022 -6.148 -2.483 1.00 . A A . 87 PRO O 1 1
7 18679 1 1 88 GLN C C 17.908 -4.855 -1.453 1.00 . A A . 88 GLN C 1 1
7 18680 1 1 88 GLN CA C 19.316 -4.281 -1.324 1.00 . A A . 88 GLN CA 1 1
7 18681 1 1 88 GLN CB C 19.253 -2.902 -0.658 1.00 . A A . 88 GLN CB 1 1
7 18682 1 1 88 GLN CD C 21.521 -3.022 0.451 1.00 . A A . 88 GLN CD 1 1
7 18683 1 1 88 GLN CG C 20.608 -2.241 -0.471 1.00 . A A . 88 GLN CG 1 1
7 18684 1 1 88 GLN H H 19.746 -3.398 -3.198 1.00 . A A . 88 GLN H 1 1
7 18685 1 1 88 GLN HA H 19.915 -4.944 -0.718 1.00 . A A . 88 GLN HA 1 1
7 18686 1 1 88 GLN HB2 H 18.641 -2.251 -1.264 1.00 . A A . 88 GLN HB2 1 1
7 18687 1 1 88 GLN HB3 H 18.792 -3.007 0.315 1.00 . A A . 88 GLN HB3 1 1
7 18688 1 1 88 GLN HE21 H 23.113 -2.327 -0.516 1.00 . A A . 88 GLN HE21 1 1
7 18689 1 1 88 GLN HE22 H 23.436 -3.392 0.809 1.00 . A A . 88 GLN HE22 1 1
7 18690 1 1 88 GLN HG2 H 21.087 -2.154 -1.434 1.00 . A A . 88 GLN HG2 1 1
7 18691 1 1 88 GLN HG3 H 20.459 -1.255 -0.055 1.00 . A A . 88 GLN HG3 1 1
7 18692 1 1 88 GLN N N 19.934 -4.185 -2.638 1.00 . A A . 88 GLN N 1 1
7 18693 1 1 88 GLN NE2 N 22.819 -2.905 0.224 1.00 . A A . 88 GLN NE2 1 1
7 18694 1 1 88 GLN O O 17.533 -5.785 -0.741 1.00 . A A . 88 GLN O 1 1
7 18695 1 1 88 GLN OE1 O 21.065 -3.719 1.359 1.00 . A A . 88 GLN OE1 1 1
7 18696 1 1 89 GLN C C 15.695 -5.950 -3.522 1.00 . A A . 89 GLN C 1 1
7 18697 1 1 89 GLN CA C 15.763 -4.715 -2.626 1.00 . A A . 89 GLN CA 1 1
7 18698 1 1 89 GLN CB C 14.967 -3.569 -3.267 1.00 . A A . 89 GLN CB 1 1
7 18699 1 1 89 GLN CD C 15.662 -1.674 -1.711 1.00 . A A . 89 GLN CD 1 1
7 18700 1 1 89 GLN CG C 14.519 -2.486 -2.293 1.00 . A A . 89 GLN CG 1 1
7 18701 1 1 89 GLN H H 17.526 -3.592 -2.953 1.00 . A A . 89 GLN H 1 1
7 18702 1 1 89 GLN HA H 15.323 -4.954 -1.670 1.00 . A A . 89 GLN HA 1 1
7 18703 1 1 89 GLN HB2 H 15.582 -3.105 -4.024 1.00 . A A . 89 GLN HB2 1 1
7 18704 1 1 89 GLN HB3 H 14.088 -3.982 -3.739 1.00 . A A . 89 GLN HB3 1 1
7 18705 1 1 89 GLN HE21 H 14.621 -1.375 -0.043 1.00 . A A . 89 GLN HE21 1 1
7 18706 1 1 89 GLN HE22 H 16.198 -0.659 -0.092 1.00 . A A . 89 GLN HE22 1 1
7 18707 1 1 89 GLN HG2 H 13.854 -1.812 -2.812 1.00 . A A . 89 GLN HG2 1 1
7 18708 1 1 89 GLN HG3 H 13.984 -2.955 -1.480 1.00 . A A . 89 GLN HG3 1 1
7 18709 1 1 89 GLN N N 17.146 -4.304 -2.394 1.00 . A A . 89 GLN N 1 1
7 18710 1 1 89 GLN NE2 N 15.479 -1.187 -0.494 1.00 . A A . 89 GLN NE2 1 1
7 18711 1 1 89 GLN O O 14.769 -6.102 -4.322 1.00 . A A . 89 GLN O 1 1
7 18712 1 1 89 GLN OE1 O 16.695 -1.472 -2.352 1.00 . A A . 89 GLN OE1 1 1
7 18713 1 1 90 ILE C C 16.306 -9.257 -3.323 1.00 . A A . 90 ILE C 1 1
7 18714 1 1 90 ILE CA C 16.701 -8.053 -4.168 1.00 . A A . 90 ILE CA 1 1
7 18715 1 1 90 ILE CB C 18.095 -8.308 -4.789 1.00 . A A . 90 ILE CB 1 1
7 18716 1 1 90 ILE CD1 C 20.497 -8.969 -4.228 1.00 . A A . 90 ILE CD1 1 1
7 18717 1 1 90 ILE CG1 C 19.144 -8.541 -3.696 1.00 . A A . 90 ILE CG1 1 1
7 18718 1 1 90 ILE CG2 C 18.499 -7.140 -5.680 1.00 . A A . 90 ILE CG2 1 1
7 18719 1 1 90 ILE H H 17.364 -6.675 -2.709 1.00 . A A . 90 ILE H 1 1
7 18720 1 1 90 ILE HA H 15.987 -7.947 -4.971 1.00 . A A . 90 ILE HA 1 1
7 18721 1 1 90 ILE HB H 18.030 -9.191 -5.408 1.00 . A A . 90 ILE HB 1 1
7 18722 1 1 90 ILE HD11 H 20.394 -9.899 -4.767 1.00 . A A . 90 ILE HD11 1 1
7 18723 1 1 90 ILE HD12 H 21.183 -9.104 -3.404 1.00 . A A . 90 ILE HD12 1 1
7 18724 1 1 90 ILE HD13 H 20.879 -8.209 -4.892 1.00 . A A . 90 ILE HD13 1 1
7 18725 1 1 90 ILE HG12 H 19.281 -7.626 -3.137 1.00 . A A . 90 ILE HG12 1 1
7 18726 1 1 90 ILE HG13 H 18.791 -9.313 -3.029 1.00 . A A . 90 ILE HG13 1 1
7 18727 1 1 90 ILE HG21 H 19.466 -7.340 -6.118 1.00 . A A . 90 ILE HG21 1 1
7 18728 1 1 90 ILE HG22 H 18.551 -6.237 -5.090 1.00 . A A . 90 ILE HG22 1 1
7 18729 1 1 90 ILE HG23 H 17.767 -7.015 -6.465 1.00 . A A . 90 ILE HG23 1 1
7 18730 1 1 90 ILE N N 16.666 -6.836 -3.376 1.00 . A A . 90 ILE N 1 1
7 18731 1 1 90 ILE O O 16.622 -9.329 -2.133 1.00 . A A . 90 ILE O 1 1
7 18732 1 1 91 VAL C C 15.611 -12.604 -4.208 1.00 . A A . 91 VAL C 1 1
7 18733 1 1 91 VAL CA C 15.251 -11.435 -3.294 1.00 . A A . 91 VAL CA 1 1
7 18734 1 1 91 VAL CB C 13.756 -11.487 -2.885 1.00 . A A . 91 VAL CB 1 1
7 18735 1 1 91 VAL CG1 C 12.842 -11.201 -4.074 1.00 . A A . 91 VAL CG1 1 1
7 18736 1 1 91 VAL CG2 C 13.417 -12.828 -2.244 1.00 . A A . 91 VAL CG2 1 1
7 18737 1 1 91 VAL H H 15.289 -10.018 -4.860 1.00 . A A . 91 VAL H 1 1
7 18738 1 1 91 VAL HA H 15.850 -11.511 -2.396 1.00 . A A . 91 VAL HA 1 1
7 18739 1 1 91 VAL HB H 13.587 -10.716 -2.146 1.00 . A A . 91 VAL HB 1 1
7 18740 1 1 91 VAL HG11 H 12.996 -11.952 -4.836 1.00 . A A . 91 VAL HG11 1 1
7 18741 1 1 91 VAL HG12 H 13.077 -10.228 -4.478 1.00 . A A . 91 VAL HG12 1 1
7 18742 1 1 91 VAL HG13 H 11.810 -11.218 -3.753 1.00 . A A . 91 VAL HG13 1 1
7 18743 1 1 91 VAL HG21 H 13.592 -13.623 -2.953 1.00 . A A . 91 VAL HG21 1 1
7 18744 1 1 91 VAL HG22 H 12.379 -12.830 -1.947 1.00 . A A . 91 VAL HG22 1 1
7 18745 1 1 91 VAL HG23 H 14.040 -12.978 -1.373 1.00 . A A . 91 VAL HG23 1 1
7 18746 1 1 91 VAL N N 15.596 -10.182 -3.938 1.00 . A A . 91 VAL N 1 1
7 18747 1 1 91 VAL O O 15.105 -12.720 -5.326 1.00 . A A . 91 VAL O 1 1
7 18748 1 1 92 VAL C C 16.274 -15.848 -4.223 1.00 . A A . 92 VAL C 1 1
7 18749 1 1 92 VAL CA C 17.014 -14.552 -4.541 1.00 . A A . 92 VAL CA 1 1
7 18750 1 1 92 VAL CB C 18.531 -14.764 -4.326 1.00 . A A . 92 VAL CB 1 1
7 18751 1 1 92 VAL CG1 C 19.056 -15.887 -5.217 1.00 . A A . 92 VAL CG1 1 1
7 18752 1 1 92 VAL CG2 C 19.293 -13.473 -4.590 1.00 . A A . 92 VAL CG2 1 1
7 18753 1 1 92 VAL H H 16.853 -13.323 -2.824 1.00 . A A . 92 VAL H 1 1
7 18754 1 1 92 VAL HA H 16.854 -14.304 -5.581 1.00 . A A . 92 VAL HA 1 1
7 18755 1 1 92 VAL HB H 18.694 -15.048 -3.296 1.00 . A A . 92 VAL HB 1 1
7 18756 1 1 92 VAL HG11 H 18.527 -16.804 -4.994 1.00 . A A . 92 VAL HG11 1 1
7 18757 1 1 92 VAL HG12 H 20.111 -16.029 -5.034 1.00 . A A . 92 VAL HG12 1 1
7 18758 1 1 92 VAL HG13 H 18.902 -15.627 -6.254 1.00 . A A . 92 VAL HG13 1 1
7 18759 1 1 92 VAL HG21 H 19.138 -13.167 -5.613 1.00 . A A . 92 VAL HG21 1 1
7 18760 1 1 92 VAL HG22 H 20.346 -13.634 -4.417 1.00 . A A . 92 VAL HG22 1 1
7 18761 1 1 92 VAL HG23 H 18.933 -12.701 -3.926 1.00 . A A . 92 VAL HG23 1 1
7 18762 1 1 92 VAL N N 16.513 -13.448 -3.738 1.00 . A A . 92 VAL N 1 1
7 18763 1 1 92 VAL O O 16.275 -16.318 -3.084 1.00 . A A . 92 VAL O 1 1
7 18764 1 1 93 ILE C C 15.914 -18.798 -5.641 1.00 . A A . 93 ILE C 1 1
7 18765 1 1 93 ILE CA C 14.996 -17.713 -5.081 1.00 . A A . 93 ILE CA 1 1
7 18766 1 1 93 ILE CB C 13.600 -17.759 -5.755 1.00 . A A . 93 ILE CB 1 1
7 18767 1 1 93 ILE CD1 C 11.662 -19.306 -6.348 1.00 . A A . 93 ILE CD1 1 1
7 18768 1 1 93 ILE CG1 C 13.047 -19.187 -5.751 1.00 . A A . 93 ILE CG1 1 1
7 18769 1 1 93 ILE CG2 C 13.652 -17.195 -7.167 1.00 . A A . 93 ILE CG2 1 1
7 18770 1 1 93 ILE H H 15.598 -15.962 -6.102 1.00 . A A . 93 ILE H 1 1
7 18771 1 1 93 ILE HA H 14.865 -17.892 -4.021 1.00 . A A . 93 ILE HA 1 1
7 18772 1 1 93 ILE HB H 12.937 -17.132 -5.177 1.00 . A A . 93 ILE HB 1 1
7 18773 1 1 93 ILE HD11 H 11.689 -19.004 -7.384 1.00 . A A . 93 ILE HD11 1 1
7 18774 1 1 93 ILE HD12 H 10.981 -18.668 -5.804 1.00 . A A . 93 ILE HD12 1 1
7 18775 1 1 93 ILE HD13 H 11.328 -20.331 -6.279 1.00 . A A . 93 ILE HD13 1 1
7 18776 1 1 93 ILE HG12 H 13.709 -19.823 -6.321 1.00 . A A . 93 ILE HG12 1 1
7 18777 1 1 93 ILE HG13 H 13.003 -19.543 -4.733 1.00 . A A . 93 ILE HG13 1 1
7 18778 1 1 93 ILE HG21 H 13.953 -16.159 -7.129 1.00 . A A . 93 ILE HG21 1 1
7 18779 1 1 93 ILE HG22 H 12.675 -17.271 -7.622 1.00 . A A . 93 ILE HG22 1 1
7 18780 1 1 93 ILE HG23 H 14.366 -17.755 -7.752 1.00 . A A . 93 ILE HG23 1 1
7 18781 1 1 93 ILE N N 15.631 -16.419 -5.229 1.00 . A A . 93 ILE N 1 1
7 18782 1 1 93 ILE O O 16.177 -18.863 -6.846 1.00 . A A . 93 ILE O 1 1
7 18783 1 1 94 HIS C C 17.351 -21.800 -4.129 1.00 . A A . 94 HIS C 1 1
7 18784 1 1 94 HIS CA C 17.395 -20.651 -5.129 1.00 . A A . 94 HIS CA 1 1
7 18785 1 1 94 HIS CB C 18.809 -20.043 -5.210 1.00 . A A . 94 HIS CB 1 1
7 18786 1 1 94 HIS CD2 C 20.836 -21.671 -5.143 1.00 . A A . 94 HIS CD2 1 1
7 18787 1 1 94 HIS CE1 C 20.961 -22.123 -7.279 1.00 . A A . 94 HIS CE1 1 1
7 18788 1 1 94 HIS CG C 19.854 -20.973 -5.762 1.00 . A A . 94 HIS CG 1 1
7 18789 1 1 94 HIS H H 16.158 -19.557 -3.811 1.00 . A A . 94 HIS H 1 1
7 18790 1 1 94 HIS HA H 17.115 -21.024 -6.102 1.00 . A A . 94 HIS HA 1 1
7 18791 1 1 94 HIS HB2 H 18.777 -19.170 -5.844 1.00 . A A . 94 HIS HB2 1 1
7 18792 1 1 94 HIS HB3 H 19.120 -19.746 -4.218 1.00 . A A . 94 HIS HB3 1 1
7 18793 1 1 94 HIS HD1 H 19.393 -20.927 -7.817 1.00 . A A . 94 HIS HD1 1 1
7 18794 1 1 94 HIS HD2 H 21.052 -21.666 -4.083 1.00 . A A . 94 HIS HD2 1 1
7 18795 1 1 94 HIS HE1 H 21.281 -22.530 -8.227 1.00 . A A . 94 HIS HE1 1 1
7 18796 1 1 94 HIS HE2 H 22.046 -23.186 -5.920 1.00 . A A . 94 HIS HE2 1 1
7 18797 1 1 94 HIS N N 16.436 -19.627 -4.750 1.00 . A A . 94 HIS N 1 1
7 18798 1 1 94 HIS ND1 N 19.964 -21.275 -7.102 1.00 . A A . 94 HIS ND1 1 1
7 18799 1 1 94 HIS NE2 N 21.510 -22.384 -6.105 1.00 . A A . 94 HIS NE2 1 1
7 18800 1 1 94 HIS O O 16.823 -21.654 -3.025 1.00 . A A . 94 HIS O 1 1
7 18801 1 1 95 ASP C C 18.984 -24.112 -2.637 1.00 . A A . 95 ASP C 1 1
7 18802 1 1 95 ASP CA C 17.903 -24.130 -3.708 1.00 . A A . 95 ASP CA 1 1
7 18803 1 1 95 ASP CB C 18.107 -25.351 -4.605 1.00 . A A . 95 ASP CB 1 1
7 18804 1 1 95 ASP CG C 19.401 -25.274 -5.395 1.00 . A A . 95 ASP CG 1 1
7 18805 1 1 95 ASP H H 18.394 -22.949 -5.378 1.00 . A A . 95 ASP H 1 1
7 18806 1 1 95 ASP HA H 16.936 -24.197 -3.234 1.00 . A A . 95 ASP HA 1 1
7 18807 1 1 95 ASP HB2 H 18.133 -26.241 -3.994 1.00 . A A . 95 ASP HB2 1 1
7 18808 1 1 95 ASP HB3 H 17.286 -25.421 -5.303 1.00 . A A . 95 ASP HB3 1 1
7 18809 1 1 95 ASP N N 17.932 -22.921 -4.512 1.00 . A A . 95 ASP N 1 1
7 18810 1 1 95 ASP O O 19.996 -23.414 -2.754 1.00 . A A . 95 ASP O 1 1
7 18811 1 1 95 ASP OD1 O 19.447 -24.505 -6.381 1.00 . A A . 95 ASP OD1 1 1
7 18812 1 1 95 ASP OD2 O 20.378 -25.966 -5.035 1.00 . A A . 95 ASP OD2 1 1
7 18813 1 1 96 GLU C C 19.936 -26.572 -0.428 1.00 . A A . 96 GLU C 1 1
7 18814 1 1 96 GLU CA C 19.704 -25.071 -0.530 1.00 . A A . 96 GLU CA 1 1
7 18815 1 1 96 GLU CB C 19.231 -24.482 0.802 1.00 . A A . 96 GLU CB 1 1
7 18816 1 1 96 GLU CD C 19.940 -23.726 3.100 1.00 . A A . 96 GLU CD 1 1
7 18817 1 1 96 GLU CG C 20.230 -24.647 1.936 1.00 . A A . 96 GLU CG 1 1
7 18818 1 1 96 GLU H H 17.832 -25.252 -1.480 1.00 . A A . 96 GLU H 1 1
7 18819 1 1 96 GLU HA H 20.626 -24.593 -0.828 1.00 . A A . 96 GLU HA 1 1
7 18820 1 1 96 GLU HB2 H 19.042 -23.427 0.668 1.00 . A A . 96 GLU HB2 1 1
7 18821 1 1 96 GLU HB3 H 18.310 -24.968 1.089 1.00 . A A . 96 GLU HB3 1 1
7 18822 1 1 96 GLU HG2 H 20.193 -25.667 2.285 1.00 . A A . 96 GLU HG2 1 1
7 18823 1 1 96 GLU HG3 H 21.219 -24.430 1.562 1.00 . A A . 96 GLU HG3 1 1
7 18824 1 1 96 GLU N N 18.723 -24.837 -1.567 1.00 . A A . 96 GLU N 1 1
7 18825 1 1 96 GLU O O 19.190 -27.288 0.240 1.00 . A A . 96 GLU O 1 1
7 18826 1 1 96 GLU OE1 O 18.953 -23.957 3.823 1.00 . A A . 96 GLU OE1 1 1
7 18827 1 1 96 GLU OE2 O 20.703 -22.762 3.295 1.00 . A A . 96 GLU OE2 1 1
7 18828 1 1 97 LEU C C 21.462 -29.181 0.015 1.00 . A A . 97 LEU C 1 1
7 18829 1 1 97 LEU CA C 21.218 -28.462 -1.308 1.00 . A A . 97 LEU CA 1 1
7 18830 1 1 97 LEU CB C 22.417 -28.686 -2.246 1.00 . A A . 97 LEU CB 1 1
7 18831 1 1 97 LEU CD1 C 24.900 -28.831 -2.568 1.00 . A A . 97 LEU CD1 1 1
7 18832 1 1 97 LEU CD2 C 23.908 -26.713 -1.710 1.00 . A A . 97 LEU CD2 1 1
7 18833 1 1 97 LEU CG C 23.790 -28.234 -1.717 1.00 . A A . 97 LEU CG 1 1
7 18834 1 1 97 LEU H H 21.562 -26.394 -1.562 1.00 . A A . 97 LEU H 1 1
7 18835 1 1 97 LEU HA H 20.341 -28.892 -1.769 1.00 . A A . 97 LEU HA 1 1
7 18836 1 1 97 LEU HB2 H 22.475 -29.741 -2.468 1.00 . A A . 97 LEU HB2 1 1
7 18837 1 1 97 LEU HB3 H 22.222 -28.156 -3.166 1.00 . A A . 97 LEU HB3 1 1
7 18838 1 1 97 LEU HD11 H 24.847 -29.908 -2.526 1.00 . A A . 97 LEU HD11 1 1
7 18839 1 1 97 LEU HD12 H 25.858 -28.502 -2.193 1.00 . A A . 97 LEU HD12 1 1
7 18840 1 1 97 LEU HD13 H 24.782 -28.504 -3.591 1.00 . A A . 97 LEU HD13 1 1
7 18841 1 1 97 LEU HD21 H 23.132 -26.295 -1.087 1.00 . A A . 97 LEU HD21 1 1
7 18842 1 1 97 LEU HD22 H 23.801 -26.339 -2.717 1.00 . A A . 97 LEU HD22 1 1
7 18843 1 1 97 LEU HD23 H 24.875 -26.427 -1.321 1.00 . A A . 97 LEU HD23 1 1
7 18844 1 1 97 LEU HG H 23.918 -28.589 -0.702 1.00 . A A . 97 LEU HG 1 1
7 18845 1 1 97 LEU N N 20.961 -27.035 -1.131 1.00 . A A . 97 LEU N 1 1
7 18846 1 1 97 LEU O O 21.181 -30.366 0.135 1.00 . A A . 97 LEU O 1 1
7 18847 1 1 98 ASP C C 21.073 -29.442 3.086 1.00 . A A . 98 ASP C 1 1
7 18848 1 1 98 ASP CA C 22.328 -29.090 2.281 1.00 . A A . 98 ASP CA 1 1
7 18849 1 1 98 ASP CB C 23.249 -28.171 3.088 1.00 . A A . 98 ASP CB 1 1
7 18850 1 1 98 ASP CG C 24.004 -28.911 4.179 1.00 . A A . 98 ASP CG 1 1
7 18851 1 1 98 ASP H H 22.105 -27.505 0.889 1.00 . A A . 98 ASP H 1 1
7 18852 1 1 98 ASP HA H 22.857 -30.005 2.058 1.00 . A A . 98 ASP HA 1 1
7 18853 1 1 98 ASP HB2 H 23.970 -27.717 2.423 1.00 . A A . 98 ASP HB2 1 1
7 18854 1 1 98 ASP HB3 H 22.656 -27.396 3.550 1.00 . A A . 98 ASP HB3 1 1
7 18855 1 1 98 ASP N N 21.972 -28.466 1.009 1.00 . A A . 98 ASP N 1 1
7 18856 1 1 98 ASP O O 21.138 -30.157 4.086 1.00 . A A . 98 ASP O 1 1
7 18857 1 1 98 ASP OD1 O 24.949 -29.665 3.851 1.00 . A A . 98 ASP OD1 1 1
7 18858 1 1 98 ASP OD2 O 23.673 -28.734 5.365 1.00 . A A . 98 ASP OD2 1 1
7 18859 1 1 99 ILE C C 17.852 -30.188 2.357 1.00 . A A . 99 ILE C 1 1
7 18860 1 1 99 ILE CA C 18.653 -29.257 3.258 1.00 . A A . 99 ILE CA 1 1
7 18861 1 1 99 ILE CB C 17.840 -27.975 3.552 1.00 . A A . 99 ILE CB 1 1
7 18862 1 1 99 ILE CD1 C 18.881 -27.779 5.874 1.00 . A A . 99 ILE CD1 1 1
7 18863 1 1 99 ILE CG1 C 18.591 -27.092 4.554 1.00 . A A . 99 ILE CG1 1 1
7 18864 1 1 99 ILE CG2 C 16.445 -28.308 4.071 1.00 . A A . 99 ILE CG2 1 1
7 18865 1 1 99 ILE H H 19.944 -28.358 1.848 1.00 . A A . 99 ILE H 1 1
7 18866 1 1 99 ILE HA H 18.854 -29.760 4.194 1.00 . A A . 99 ILE HA 1 1
7 18867 1 1 99 ILE HB H 17.728 -27.433 2.626 1.00 . A A . 99 ILE HB 1 1
7 18868 1 1 99 ILE HD11 H 19.443 -27.113 6.512 1.00 . A A . 99 ILE HD11 1 1
7 18869 1 1 99 ILE HD12 H 19.456 -28.675 5.693 1.00 . A A . 99 ILE HD12 1 1
7 18870 1 1 99 ILE HD13 H 17.950 -28.039 6.356 1.00 . A A . 99 ILE HD13 1 1
7 18871 1 1 99 ILE HG12 H 19.534 -26.793 4.123 1.00 . A A . 99 ILE HG12 1 1
7 18872 1 1 99 ILE HG13 H 17.999 -26.211 4.760 1.00 . A A . 99 ILE HG13 1 1
7 18873 1 1 99 ILE HG21 H 15.922 -28.905 3.338 1.00 . A A . 99 ILE HG21 1 1
7 18874 1 1 99 ILE HG22 H 15.900 -27.393 4.245 1.00 . A A . 99 ILE HG22 1 1
7 18875 1 1 99 ILE HG23 H 16.526 -28.862 4.996 1.00 . A A . 99 ILE HG23 1 1
7 18876 1 1 99 ILE N N 19.931 -28.944 2.634 1.00 . A A . 99 ILE N 1 1
7 18877 1 1 99 ILE O O 17.788 -29.985 1.143 1.00 . A A . 99 ILE O 1 1
7 18878 1 1 100 ASP C C 15.278 -31.649 1.551 1.00 . A A . 100 ASP C 1 1
7 18879 1 1 100 ASP CA C 16.525 -32.226 2.204 1.00 . A A . 100 ASP CA 1 1
7 18880 1 1 100 ASP CB C 16.131 -33.394 3.107 1.00 . A A . 100 ASP CB 1 1
7 18881 1 1 100 ASP CG C 17.328 -34.150 3.637 1.00 . A A . 100 ASP CG 1 1
7 18882 1 1 100 ASP H H 17.310 -31.287 3.929 1.00 . A A . 100 ASP H 1 1
7 18883 1 1 100 ASP HA H 17.180 -32.595 1.428 1.00 . A A . 100 ASP HA 1 1
7 18884 1 1 100 ASP HB2 H 15.566 -33.016 3.946 1.00 . A A . 100 ASP HB2 1 1
7 18885 1 1 100 ASP HB3 H 15.514 -34.081 2.546 1.00 . A A . 100 ASP HB3 1 1
7 18886 1 1 100 ASP N N 17.258 -31.213 2.955 1.00 . A A . 100 ASP N 1 1
7 18887 1 1 100 ASP O O 14.712 -30.661 2.022 1.00 . A A . 100 ASP O 1 1
7 18888 1 1 100 ASP OD1 O 17.830 -35.049 2.931 1.00 . A A . 100 ASP OD1 1 1
7 18889 1 1 100 ASP OD2 O 17.777 -33.847 4.759 1.00 . A A . 100 ASP OD2 1 1
7 18890 1 1 101 PHE C C 12.419 -32.021 0.541 1.00 . A A . 101 PHE C 1 1
7 18891 1 1 101 PHE CA C 13.687 -31.869 -0.286 1.00 . A A . 101 PHE CA 1 1
7 18892 1 1 101 PHE CB C 13.571 -32.680 -1.584 1.00 . A A . 101 PHE CB 1 1
7 18893 1 1 101 PHE CD1 C 14.841 -34.831 -1.358 1.00 . A A . 101 PHE CD1 1 1
7 18894 1 1 101 PHE CD2 C 12.463 -34.896 -1.194 1.00 . A A . 101 PHE CD2 1 1
7 18895 1 1 101 PHE CE1 C 14.896 -36.196 -1.161 1.00 . A A . 101 PHE CE1 1 1
7 18896 1 1 101 PHE CE2 C 12.512 -36.261 -0.996 1.00 . A A . 101 PHE CE2 1 1
7 18897 1 1 101 PHE CG C 13.626 -34.166 -1.376 1.00 . A A . 101 PHE CG 1 1
7 18898 1 1 101 PHE CZ C 13.729 -36.912 -0.979 1.00 . A A . 101 PHE CZ 1 1
7 18899 1 1 101 PHE H H 15.356 -33.076 0.166 1.00 . A A . 101 PHE H 1 1
7 18900 1 1 101 PHE HA H 13.814 -30.827 -0.538 1.00 . A A . 101 PHE HA 1 1
7 18901 1 1 101 PHE HB2 H 12.632 -32.448 -2.062 1.00 . A A . 101 PHE HB2 1 1
7 18902 1 1 101 PHE HB3 H 14.382 -32.406 -2.245 1.00 . A A . 101 PHE HB3 1 1
7 18903 1 1 101 PHE HD1 H 15.754 -34.269 -1.499 1.00 . A A . 101 PHE HD1 1 1
7 18904 1 1 101 PHE HD2 H 11.510 -34.388 -1.207 1.00 . A A . 101 PHE HD2 1 1
7 18905 1 1 101 PHE HE1 H 15.852 -36.703 -1.150 1.00 . A A . 101 PHE HE1 1 1
7 18906 1 1 101 PHE HE2 H 11.599 -36.819 -0.854 1.00 . A A . 101 PHE HE2 1 1
7 18907 1 1 101 PHE HZ H 13.769 -37.980 -0.825 1.00 . A A . 101 PHE HZ 1 1
7 18908 1 1 101 PHE N N 14.860 -32.289 0.468 1.00 . A A . 101 PHE N 1 1
7 18909 1 1 101 PHE O O 12.280 -32.963 1.327 1.00 . A A . 101 PHE O 1 1
7 18910 1 1 102 GLY C C 9.748 -29.855 1.570 1.00 . A A . 102 GLY C 1 1
7 18911 1 1 102 GLY CA C 10.226 -31.183 1.039 1.00 . A A . 102 GLY CA 1 1
7 18912 1 1 102 GLY H H 11.692 -30.323 -0.217 1.00 . A A . 102 GLY H 1 1
7 18913 1 1 102 GLY HA2 H 9.492 -31.563 0.345 1.00 . A A . 102 GLY HA2 1 1
7 18914 1 1 102 GLY HA3 H 10.316 -31.876 1.863 1.00 . A A . 102 GLY HA3 1 1
7 18915 1 1 102 GLY N N 11.500 -31.088 0.367 1.00 . A A . 102 GLY N 1 1
7 18916 1 1 102 GLY O O 8.751 -29.311 1.098 1.00 . A A . 102 GLY O 1 1
7 18917 1 1 103 ARG C C 11.132 -27.030 2.954 1.00 . A A . 103 ARG C 1 1
7 18918 1 1 103 ARG CA C 10.056 -28.074 3.173 1.00 . A A . 103 ARG CA 1 1
7 18919 1 1 103 ARG CB C 9.784 -28.252 4.671 1.00 . A A . 103 ARG CB 1 1
7 18920 1 1 103 ARG CD C 7.393 -28.856 4.194 1.00 . A A . 103 ARG CD 1 1
7 18921 1 1 103 ARG CG C 8.650 -29.218 4.971 1.00 . A A . 103 ARG CG 1 1
7 18922 1 1 103 ARG CZ C 6.140 -30.879 3.548 1.00 . A A . 103 ARG CZ 1 1
7 18923 1 1 103 ARG H H 11.252 -29.791 2.877 1.00 . A A . 103 ARG H 1 1
7 18924 1 1 103 ARG HA H 9.149 -27.741 2.691 1.00 . A A . 103 ARG HA 1 1
7 18925 1 1 103 ARG HB2 H 10.680 -28.623 5.146 1.00 . A A . 103 ARG HB2 1 1
7 18926 1 1 103 ARG HB3 H 9.532 -27.292 5.096 1.00 . A A . 103 ARG HB3 1 1
7 18927 1 1 103 ARG HD2 H 7.034 -27.900 4.544 1.00 . A A . 103 ARG HD2 1 1
7 18928 1 1 103 ARG HD3 H 7.641 -28.785 3.145 1.00 . A A . 103 ARG HD3 1 1
7 18929 1 1 103 ARG HE H 5.730 -29.731 5.146 1.00 . A A . 103 ARG HE 1 1
7 18930 1 1 103 ARG HG2 H 8.957 -30.216 4.696 1.00 . A A . 103 ARG HG2 1 1
7 18931 1 1 103 ARG HG3 H 8.432 -29.183 6.028 1.00 . A A . 103 ARG HG3 1 1
7 18932 1 1 103 ARG HH11 H 7.641 -30.380 2.284 1.00 . A A . 103 ARG HH11 1 1
7 18933 1 1 103 ARG HH12 H 6.790 -31.838 1.878 1.00 . A A . 103 ARG HH12 1 1
7 18934 1 1 103 ARG HH21 H 4.553 -31.614 4.574 1.00 . A A . 103 ARG HH21 1 1
7 18935 1 1 103 ARG HH22 H 5.007 -32.518 3.152 1.00 . A A . 103 ARG HH22 1 1
7 18936 1 1 103 ARG N N 10.446 -29.332 2.561 1.00 . A A . 103 ARG N 1 1
7 18937 1 1 103 ARG NE N 6.336 -29.849 4.367 1.00 . A A . 103 ARG NE 1 1
7 18938 1 1 103 ARG NH1 N 6.913 -31.039 2.483 1.00 . A A . 103 ARG NH1 1 1
7 18939 1 1 103 ARG NH2 N 5.156 -31.737 3.779 1.00 . A A . 103 ARG NH2 1 1
7 18940 1 1 103 ARG O O 12.298 -27.362 2.739 1.00 . A A . 103 ARG O 1 1
7 18941 1 1 104 ILE C C 11.797 -23.817 4.007 1.00 . A A . 104 ILE C 1 1
7 18942 1 1 104 ILE CA C 11.664 -24.684 2.764 1.00 . A A . 104 ILE CA 1 1
7 18943 1 1 104 ILE CB C 11.222 -23.805 1.573 1.00 . A A . 104 ILE CB 1 1
7 18944 1 1 104 ILE CD1 C 9.404 -22.206 0.767 1.00 . A A . 104 ILE CD1 1 1
7 18945 1 1 104 ILE CG1 C 9.861 -23.160 1.852 1.00 . A A . 104 ILE CG1 1 1
7 18946 1 1 104 ILE CG2 C 11.167 -24.634 0.298 1.00 . A A . 104 ILE CG2 1 1
7 18947 1 1 104 ILE H H 9.801 -25.568 3.200 1.00 . A A . 104 ILE H 1 1
7 18948 1 1 104 ILE HA H 12.628 -25.110 2.531 1.00 . A A . 104 ILE HA 1 1
7 18949 1 1 104 ILE HB H 11.958 -23.028 1.435 1.00 . A A . 104 ILE HB 1 1
7 18950 1 1 104 ILE HD11 H 10.125 -21.408 0.663 1.00 . A A . 104 ILE HD11 1 1
7 18951 1 1 104 ILE HD12 H 8.444 -21.790 1.036 1.00 . A A . 104 ILE HD12 1 1
7 18952 1 1 104 ILE HD13 H 9.317 -22.738 -0.169 1.00 . A A . 104 ILE HD13 1 1
7 18953 1 1 104 ILE HG12 H 9.115 -23.936 1.946 1.00 . A A . 104 ILE HG12 1 1
7 18954 1 1 104 ILE HG13 H 9.915 -22.608 2.779 1.00 . A A . 104 ILE HG13 1 1
7 18955 1 1 104 ILE HG21 H 10.860 -24.007 -0.526 1.00 . A A . 104 ILE HG21 1 1
7 18956 1 1 104 ILE HG22 H 10.458 -25.438 0.422 1.00 . A A . 104 ILE HG22 1 1
7 18957 1 1 104 ILE HG23 H 12.146 -25.044 0.093 1.00 . A A . 104 ILE HG23 1 1
7 18958 1 1 104 ILE N N 10.738 -25.772 2.996 1.00 . A A . 104 ILE N 1 1
7 18959 1 1 104 ILE O O 10.994 -23.913 4.936 1.00 . A A . 104 ILE O 1 1
7 18960 1 1 105 ARG C C 13.562 -20.739 4.539 1.00 . A A . 105 ARG C 1 1
7 18961 1 1 105 ARG CA C 13.029 -22.044 5.108 1.00 . A A . 105 ARG CA 1 1
7 18962 1 1 105 ARG CB C 13.992 -22.622 6.156 1.00 . A A . 105 ARG CB 1 1
7 18963 1 1 105 ARG CD C 16.253 -23.573 6.694 1.00 . A A . 105 ARG CD 1 1
7 18964 1 1 105 ARG CG C 15.372 -22.962 5.616 1.00 . A A . 105 ARG CG 1 1
7 18965 1 1 105 ARG CZ C 18.615 -24.231 6.991 1.00 . A A . 105 ARG CZ 1 1
7 18966 1 1 105 ARG H H 13.455 -22.994 3.269 1.00 . A A . 105 ARG H 1 1
7 18967 1 1 105 ARG HA H 12.071 -21.856 5.571 1.00 . A A . 105 ARG HA 1 1
7 18968 1 1 105 ARG HB2 H 14.111 -21.901 6.951 1.00 . A A . 105 ARG HB2 1 1
7 18969 1 1 105 ARG HB3 H 13.558 -23.523 6.563 1.00 . A A . 105 ARG HB3 1 1
7 18970 1 1 105 ARG HD2 H 16.303 -22.890 7.529 1.00 . A A . 105 ARG HD2 1 1
7 18971 1 1 105 ARG HD3 H 15.809 -24.504 7.017 1.00 . A A . 105 ARG HD3 1 1
7 18972 1 1 105 ARG HE H 17.788 -23.693 5.249 1.00 . A A . 105 ARG HE 1 1
7 18973 1 1 105 ARG HG2 H 15.267 -23.669 4.806 1.00 . A A . 105 ARG HG2 1 1
7 18974 1 1 105 ARG HG3 H 15.838 -22.059 5.251 1.00 . A A . 105 ARG HG3 1 1
7 18975 1 1 105 ARG HH11 H 17.508 -24.381 8.682 1.00 . A A . 105 ARG HH11 1 1
7 18976 1 1 105 ARG HH12 H 19.183 -24.810 8.853 1.00 . A A . 105 ARG HH12 1 1
7 18977 1 1 105 ARG HH21 H 19.963 -24.214 5.481 1.00 . A A . 105 ARG HH21 1 1
7 18978 1 1 105 ARG HH22 H 20.589 -24.675 7.037 1.00 . A A . 105 ARG HH22 1 1
7 18979 1 1 105 ARG N N 12.820 -22.985 4.022 1.00 . A A . 105 ARG N 1 1
7 18980 1 1 105 ARG NE N 17.610 -23.833 6.214 1.00 . A A . 105 ARG NE 1 1
7 18981 1 1 105 ARG NH1 N 18.417 -24.488 8.279 1.00 . A A . 105 ARG NH1 1 1
7 18982 1 1 105 ARG NH2 N 19.819 -24.390 6.464 1.00 . A A . 105 ARG NH2 1 1
7 18983 1 1 105 ARG O O 13.902 -20.669 3.358 1.00 . A A . 105 ARG O 1 1
7 18984 1 1 106 LEU C C 15.175 -17.855 5.775 1.00 . A A . 106 LEU C 1 1
7 18985 1 1 106 LEU CA C 14.079 -18.409 4.875 1.00 . A A . 106 LEU CA 1 1
7 18986 1 1 106 LEU CB C 12.914 -17.411 4.779 1.00 . A A . 106 LEU CB 1 1
7 18987 1 1 106 LEU CD1 C 10.807 -18.728 4.344 1.00 . A A . 106 LEU CD1 1 1
7 18988 1 1 106 LEU CD2 C 11.134 -16.500 3.254 1.00 . A A . 106 LEU CD2 1 1
7 18989 1 1 106 LEU CG C 11.823 -17.761 3.754 1.00 . A A . 106 LEU CG 1 1
7 18990 1 1 106 LEU H H 13.364 -19.808 6.300 1.00 . A A . 106 LEU H 1 1
7 18991 1 1 106 LEU HA H 14.490 -18.556 3.888 1.00 . A A . 106 LEU HA 1 1
7 18992 1 1 106 LEU HB2 H 12.451 -17.340 5.753 1.00 . A A . 106 LEU HB2 1 1
7 18993 1 1 106 LEU HB3 H 13.320 -16.445 4.523 1.00 . A A . 106 LEU HB3 1 1
7 18994 1 1 106 LEU HD11 H 11.307 -19.640 4.638 1.00 . A A . 106 LEU HD11 1 1
7 18995 1 1 106 LEU HD12 H 10.051 -18.953 3.607 1.00 . A A . 106 LEU HD12 1 1
7 18996 1 1 106 LEU HD13 H 10.343 -18.279 5.210 1.00 . A A . 106 LEU HD13 1 1
7 18997 1 1 106 LEU HD21 H 10.641 -16.009 4.079 1.00 . A A . 106 LEU HD21 1 1
7 18998 1 1 106 LEU HD22 H 10.404 -16.762 2.503 1.00 . A A . 106 LEU HD22 1 1
7 18999 1 1 106 LEU HD23 H 11.868 -15.834 2.826 1.00 . A A . 106 LEU HD23 1 1
7 19000 1 1 106 LEU HG H 12.284 -18.246 2.904 1.00 . A A . 106 LEU HG 1 1
7 19001 1 1 106 LEU N N 13.624 -19.703 5.353 1.00 . A A . 106 LEU N 1 1
7 19002 1 1 106 LEU O O 14.969 -17.643 6.969 1.00 . A A . 106 LEU O 1 1
7 19003 1 1 107 LYS C C 18.249 -16.135 5.006 1.00 . A A . 107 LYS C 1 1
7 19004 1 1 107 LYS CA C 17.467 -17.067 5.916 1.00 . A A . 107 LYS CA 1 1
7 19005 1 1 107 LYS CB C 18.396 -18.160 6.459 1.00 . A A . 107 LYS CB 1 1
7 19006 1 1 107 LYS CD C 20.500 -18.694 7.760 1.00 . A A . 107 LYS CD 1 1
7 19007 1 1 107 LYS CE C 21.206 -19.374 6.596 1.00 . A A . 107 LYS CE 1 1
7 19008 1 1 107 LYS CG C 19.547 -17.605 7.287 1.00 . A A . 107 LYS CG 1 1
7 19009 1 1 107 LYS H H 16.453 -17.859 4.243 1.00 . A A . 107 LYS H 1 1
7 19010 1 1 107 LYS HA H 17.073 -16.496 6.744 1.00 . A A . 107 LYS HA 1 1
7 19011 1 1 107 LYS HB2 H 17.822 -18.830 7.081 1.00 . A A . 107 LYS HB2 1 1
7 19012 1 1 107 LYS HB3 H 18.810 -18.714 5.629 1.00 . A A . 107 LYS HB3 1 1
7 19013 1 1 107 LYS HD2 H 21.242 -18.252 8.407 1.00 . A A . 107 LYS HD2 1 1
7 19014 1 1 107 LYS HD3 H 19.937 -19.435 8.309 1.00 . A A . 107 LYS HD3 1 1
7 19015 1 1 107 LYS HE2 H 20.476 -19.914 6.013 1.00 . A A . 107 LYS HE2 1 1
7 19016 1 1 107 LYS HE3 H 21.668 -18.617 5.980 1.00 . A A . 107 LYS HE3 1 1
7 19017 1 1 107 LYS HG2 H 20.099 -16.898 6.686 1.00 . A A . 107 LYS HG2 1 1
7 19018 1 1 107 LYS HG3 H 19.139 -17.100 8.150 1.00 . A A . 107 LYS HG3 1 1
7 19019 1 1 107 LYS HZ1 H 21.836 -21.039 7.696 1.00 . A A . 107 LYS HZ1 1 1
7 19020 1 1 107 LYS HZ2 H 23.004 -19.816 7.568 1.00 . A A . 107 LYS HZ2 1 1
7 19021 1 1 107 LYS HZ3 H 22.675 -20.817 6.239 1.00 . A A . 107 LYS HZ3 1 1
7 19022 1 1 107 LYS N N 16.345 -17.639 5.192 1.00 . A A . 107 LYS N 1 1
7 19023 1 1 107 LYS NZ N 22.250 -20.327 7.057 1.00 . A A . 107 LYS NZ 1 1
7 19024 1 1 107 LYS O O 18.647 -16.517 3.901 1.00 . A A . 107 LYS O 1 1
7 19025 1 1 108 LEU C C 20.702 -14.296 4.764 1.00 . A A . 108 LEU C 1 1
7 19026 1 1 108 LEU CA C 19.222 -13.933 4.727 1.00 . A A . 108 LEU CA 1 1
7 19027 1 1 108 LEU CB C 18.996 -12.514 5.282 1.00 . A A . 108 LEU CB 1 1
7 19028 1 1 108 LEU CD1 C 19.569 -10.769 6.988 1.00 . A A . 108 LEU CD1 1 1
7 19029 1 1 108 LEU CD2 C 18.476 -12.882 7.726 1.00 . A A . 108 LEU CD2 1 1
7 19030 1 1 108 LEU CG C 19.449 -12.263 6.730 1.00 . A A . 108 LEU CG 1 1
7 19031 1 1 108 LEU H H 18.084 -14.666 6.343 1.00 . A A . 108 LEU H 1 1
7 19032 1 1 108 LEU HA H 18.886 -13.964 3.700 1.00 . A A . 108 LEU HA 1 1
7 19033 1 1 108 LEU HB2 H 19.521 -11.819 4.645 1.00 . A A . 108 LEU HB2 1 1
7 19034 1 1 108 LEU HB3 H 17.940 -12.297 5.222 1.00 . A A . 108 LEU HB3 1 1
7 19035 1 1 108 LEU HD11 H 19.917 -10.604 7.997 1.00 . A A . 108 LEU HD11 1 1
7 19036 1 1 108 LEU HD12 H 18.603 -10.303 6.860 1.00 . A A . 108 LEU HD12 1 1
7 19037 1 1 108 LEU HD13 H 20.272 -10.339 6.290 1.00 . A A . 108 LEU HD13 1 1
7 19038 1 1 108 LEU HD21 H 17.499 -12.440 7.597 1.00 . A A . 108 LEU HD21 1 1
7 19039 1 1 108 LEU HD22 H 18.825 -12.697 8.732 1.00 . A A . 108 LEU HD22 1 1
7 19040 1 1 108 LEU HD23 H 18.416 -13.946 7.555 1.00 . A A . 108 LEU HD23 1 1
7 19041 1 1 108 LEU HG H 20.421 -12.708 6.882 1.00 . A A . 108 LEU HG 1 1
7 19042 1 1 108 LEU N N 18.453 -14.914 5.471 1.00 . A A . 108 LEU N 1 1
7 19043 1 1 108 LEU O O 21.291 -14.441 5.836 1.00 . A A . 108 LEU O 1 1
7 19044 1 1 109 GLY C C 23.054 -15.323 2.132 1.00 . A A . 109 GLY C 1 1
7 19045 1 1 109 GLY CA C 22.688 -14.828 3.510 1.00 . A A . 109 GLY CA 1 1
7 19046 1 1 109 GLY H H 20.766 -14.374 2.767 1.00 . A A . 109 GLY H 1 1
7 19047 1 1 109 GLY HA2 H 23.282 -13.955 3.743 1.00 . A A . 109 GLY HA2 1 1
7 19048 1 1 109 GLY HA3 H 22.902 -15.603 4.231 1.00 . A A . 109 GLY HA3 1 1
7 19049 1 1 109 GLY N N 21.287 -14.480 3.593 1.00 . A A . 109 GLY N 1 1
7 19050 1 1 109 GLY O O 22.222 -15.300 1.227 1.00 . A A . 109 GLY O 1 1
7 19051 1 1 110 GLY C C 24.350 -17.714 0.434 1.00 . A A . 110 GLY C 1 1
7 19052 1 1 110 GLY CA C 24.755 -16.278 0.703 1.00 . A A . 110 GLY CA 1 1
7 19053 1 1 110 GLY H H 24.880 -15.826 2.761 1.00 . A A . 110 GLY H 1 1
7 19054 1 1 110 GLY HA2 H 24.350 -15.651 -0.078 1.00 . A A . 110 GLY HA2 1 1
7 19055 1 1 110 GLY HA3 H 25.833 -16.210 0.680 1.00 . A A . 110 GLY HA3 1 1
7 19056 1 1 110 GLY N N 24.282 -15.792 1.983 1.00 . A A . 110 GLY N 1 1
7 19057 1 1 110 GLY O O 23.327 -18.194 0.932 1.00 . A A . 110 GLY O 1 1
7 19058 1 1 111 GLY C C 25.909 -20.701 -0.097 1.00 . A A . 111 GLY C 1 1
7 19059 1 1 111 GLY CA C 24.862 -19.781 -0.686 1.00 . A A . 111 GLY CA 1 1
7 19060 1 1 111 GLY H H 25.897 -17.945 -0.801 1.00 . A A . 111 GLY H 1 1
7 19061 1 1 111 GLY HA2 H 23.894 -20.043 -0.282 1.00 . A A . 111 GLY HA2 1 1
7 19062 1 1 111 GLY HA3 H 24.841 -19.914 -1.757 1.00 . A A . 111 GLY HA3 1 1
7 19063 1 1 111 GLY N N 25.128 -18.391 -0.392 1.00 . A A . 111 GLY N 1 1
7 19064 1 1 111 GLY O O 26.844 -21.107 -0.796 1.00 . A A . 111 GLY O 1 1
7 19065 1 1 112 GLU C C 26.719 -23.270 1.119 1.00 . A A . 112 GLU C 1 1
7 19066 1 1 112 GLU CA C 26.660 -21.944 1.874 1.00 . A A . 112 GLU CA 1 1
7 19067 1 1 112 GLU CB C 26.206 -22.203 3.321 1.00 . A A . 112 GLU CB 1 1
7 19068 1 1 112 GLU CD C 24.871 -20.163 4.015 1.00 . A A . 112 GLU CD 1 1
7 19069 1 1 112 GLU CG C 26.145 -20.961 4.203 1.00 . A A . 112 GLU CG 1 1
7 19070 1 1 112 GLU H H 25.048 -20.575 1.708 1.00 . A A . 112 GLU H 1 1
7 19071 1 1 112 GLU HA H 27.646 -21.507 1.889 1.00 . A A . 112 GLU HA 1 1
7 19072 1 1 112 GLU HB2 H 25.222 -22.646 3.300 1.00 . A A . 112 GLU HB2 1 1
7 19073 1 1 112 GLU HB3 H 26.892 -22.904 3.776 1.00 . A A . 112 GLU HB3 1 1
7 19074 1 1 112 GLU HG2 H 26.209 -21.267 5.235 1.00 . A A . 112 GLU HG2 1 1
7 19075 1 1 112 GLU HG3 H 26.987 -20.326 3.966 1.00 . A A . 112 GLU HG3 1 1
7 19076 1 1 112 GLU N N 25.766 -21.008 1.193 1.00 . A A . 112 GLU N 1 1
7 19077 1 1 112 GLU O O 25.716 -23.726 0.565 1.00 . A A . 112 GLU O 1 1
7 19078 1 1 112 GLU OE1 O 23.848 -20.512 4.641 1.00 . A A . 112 GLU OE1 1 1
7 19079 1 1 112 GLU OE2 O 24.883 -19.191 3.239 1.00 . A A . 112 GLU OE2 1 1
7 19080 1 1 113 GLY C C 28.285 -24.971 -1.100 1.00 . A A . 113 GLY C 1 1
7 19081 1 1 113 GLY CA C 28.065 -25.144 0.392 1.00 . A A . 113 GLY CA 1 1
7 19082 1 1 113 GLY H H 28.665 -23.463 1.529 1.00 . A A . 113 GLY H 1 1
7 19083 1 1 113 GLY HA2 H 28.915 -25.658 0.810 1.00 . A A . 113 GLY HA2 1 1
7 19084 1 1 113 GLY HA3 H 27.181 -25.745 0.549 1.00 . A A . 113 GLY HA3 1 1
7 19085 1 1 113 GLY N N 27.899 -23.876 1.081 1.00 . A A . 113 GLY N 1 1
7 19086 1 1 113 GLY O O 29.200 -25.562 -1.673 1.00 . A A . 113 GLY O 1 1
7 19087 1 1 114 GLY C C 28.728 -22.970 -3.447 1.00 . A A . 114 GLY C 1 1
7 19088 1 1 114 GLY CA C 27.575 -23.906 -3.150 1.00 . A A . 114 GLY CA 1 1
7 19089 1 1 114 GLY H H 26.718 -23.737 -1.221 1.00 . A A . 114 GLY H 1 1
7 19090 1 1 114 GLY HA2 H 27.741 -24.843 -3.664 1.00 . A A . 114 GLY HA2 1 1
7 19091 1 1 114 GLY HA3 H 26.660 -23.465 -3.515 1.00 . A A . 114 GLY HA3 1 1
7 19092 1 1 114 GLY N N 27.442 -24.163 -1.730 1.00 . A A . 114 GLY N 1 1
7 19093 1 1 114 GLY O O 29.659 -23.336 -4.165 1.00 . A A . 114 GLY O 1 1
7 19094 1 1 115 HIS C C 29.823 -20.236 -4.466 1.00 . A A . 115 HIS C 1 1
7 19095 1 1 115 HIS CA C 29.701 -20.740 -3.027 1.00 . A A . 115 HIS CA 1 1
7 19096 1 1 115 HIS CB C 31.063 -21.252 -2.535 1.00 . A A . 115 HIS CB 1 1
7 19097 1 1 115 HIS CD2 C 30.825 -20.678 -0.021 1.00 . A A . 115 HIS CD2 1 1
7 19098 1 1 115 HIS CE1 C 31.468 -22.597 0.812 1.00 . A A . 115 HIS CE1 1 1
7 19099 1 1 115 HIS CG C 31.118 -21.494 -1.059 1.00 . A A . 115 HIS CG 1 1
7 19100 1 1 115 HIS H H 27.874 -21.554 -2.322 1.00 . A A . 115 HIS H 1 1
7 19101 1 1 115 HIS HA H 29.412 -19.902 -2.409 1.00 . A A . 115 HIS HA 1 1
7 19102 1 1 115 HIS HB2 H 31.289 -22.184 -3.030 1.00 . A A . 115 HIS HB2 1 1
7 19103 1 1 115 HIS HB3 H 31.822 -20.525 -2.783 1.00 . A A . 115 HIS HB3 1 1
7 19104 1 1 115 HIS HD1 H 31.809 -23.495 -1.004 1.00 . A A . 115 HIS HD1 1 1
7 19105 1 1 115 HIS HD2 H 30.483 -19.655 -0.085 1.00 . A A . 115 HIS HD2 1 1
7 19106 1 1 115 HIS HE1 H 31.726 -23.379 1.509 1.00 . A A . 115 HIS HE1 1 1
7 19107 1 1 115 HIS HE2 H 31.037 -21.009 2.044 1.00 . A A . 115 HIS HE2 1 1
7 19108 1 1 115 HIS N N 28.660 -21.764 -2.877 1.00 . A A . 115 HIS N 1 1
7 19109 1 1 115 HIS ND1 N 31.519 -22.690 -0.503 1.00 . A A . 115 HIS ND1 1 1
7 19110 1 1 115 HIS NE2 N 31.049 -21.388 1.129 1.00 . A A . 115 HIS NE2 1 1
7 19111 1 1 115 HIS O O 29.354 -19.144 -4.775 1.00 . A A . 115 HIS O 1 1
7 19112 1 1 116 ASN C C 29.819 -19.758 -7.391 1.00 . A A . 116 ASN C 1 1
7 19113 1 1 116 ASN CA C 30.815 -20.692 -6.696 1.00 . A A . 116 ASN CA 1 1
7 19114 1 1 116 ASN CB C 31.004 -21.964 -7.534 1.00 . A A . 116 ASN CB 1 1
7 19115 1 1 116 ASN CG C 31.432 -21.687 -8.966 1.00 . A A . 116 ASN CG 1 1
7 19116 1 1 116 ASN H H 30.580 -21.991 -5.037 1.00 . A A . 116 ASN H 1 1
7 19117 1 1 116 ASN HA H 31.764 -20.186 -6.627 1.00 . A A . 116 ASN HA 1 1
7 19118 1 1 116 ASN HB2 H 31.760 -22.579 -7.071 1.00 . A A . 116 ASN HB2 1 1
7 19119 1 1 116 ASN HB3 H 30.072 -22.509 -7.557 1.00 . A A . 116 ASN HB3 1 1
7 19120 1 1 116 ASN HD21 H 30.565 -23.365 -9.573 1.00 . A A . 116 ASN HD21 1 1
7 19121 1 1 116 ASN HD22 H 31.352 -22.444 -10.807 1.00 . A A . 116 ASN HD22 1 1
7 19122 1 1 116 ASN N N 30.413 -21.066 -5.329 1.00 . A A . 116 ASN N 1 1
7 19123 1 1 116 ASN ND2 N 31.076 -22.586 -9.872 1.00 . A A . 116 ASN ND2 1 1
7 19124 1 1 116 ASN O O 30.182 -18.659 -7.811 1.00 . A A . 116 ASN O 1 1
7 19125 1 1 116 ASN OD1 O 32.084 -20.686 -9.256 1.00 . A A . 116 ASN OD1 1 1
7 19126 1 1 117 GLY C C 27.307 -18.053 -7.622 1.00 . A A . 117 GLY C 1 1
7 19127 1 1 117 GLY CA C 27.574 -19.422 -8.218 1.00 . A A . 117 GLY CA 1 1
7 19128 1 1 117 GLY H H 28.322 -21.037 -7.073 1.00 . A A . 117 GLY H 1 1
7 19129 1 1 117 GLY HA2 H 27.914 -19.292 -9.235 1.00 . A A . 117 GLY HA2 1 1
7 19130 1 1 117 GLY HA3 H 26.650 -19.980 -8.231 1.00 . A A . 117 GLY HA3 1 1
7 19131 1 1 117 GLY N N 28.570 -20.190 -7.492 1.00 . A A . 117 GLY N 1 1
7 19132 1 1 117 GLY O O 27.599 -17.030 -8.242 1.00 . A A . 117 GLY O 1 1
7 19133 1 1 118 LEU C C 27.518 -15.885 -5.448 1.00 . A A . 118 LEU C 1 1
7 19134 1 1 118 LEU CA C 26.338 -16.788 -5.788 1.00 . A A . 118 LEU CA 1 1
7 19135 1 1 118 LEU CB C 25.509 -17.072 -4.535 1.00 . A A . 118 LEU CB 1 1
7 19136 1 1 118 LEU CD1 C 23.438 -18.034 -3.487 1.00 . A A . 118 LEU CD1 1 1
7 19137 1 1 118 LEU CD2 C 23.325 -17.049 -5.777 1.00 . A A . 118 LEU CD2 1 1
7 19138 1 1 118 LEU CG C 24.193 -17.815 -4.788 1.00 . A A . 118 LEU CG 1 1
7 19139 1 1 118 LEU H H 26.665 -18.873 -5.921 1.00 . A A . 118 LEU H 1 1
7 19140 1 1 118 LEU HA H 25.713 -16.274 -6.502 1.00 . A A . 118 LEU HA 1 1
7 19141 1 1 118 LEU HB2 H 26.110 -17.663 -3.858 1.00 . A A . 118 LEU HB2 1 1
7 19142 1 1 118 LEU HB3 H 25.281 -16.131 -4.058 1.00 . A A . 118 LEU HB3 1 1
7 19143 1 1 118 LEU HD11 H 23.219 -17.079 -3.033 1.00 . A A . 118 LEU HD11 1 1
7 19144 1 1 118 LEU HD12 H 24.043 -18.622 -2.813 1.00 . A A . 118 LEU HD12 1 1
7 19145 1 1 118 LEU HD13 H 22.515 -18.555 -3.691 1.00 . A A . 118 LEU HD13 1 1
7 19146 1 1 118 LEU HD21 H 23.863 -16.919 -6.705 1.00 . A A . 118 LEU HD21 1 1
7 19147 1 1 118 LEU HD22 H 23.078 -16.081 -5.366 1.00 . A A . 118 LEU HD22 1 1
7 19148 1 1 118 LEU HD23 H 22.417 -17.604 -5.963 1.00 . A A . 118 LEU HD23 1 1
7 19149 1 1 118 LEU HG H 24.410 -18.783 -5.213 1.00 . A A . 118 LEU HG 1 1
7 19150 1 1 118 LEU N N 26.770 -18.033 -6.410 1.00 . A A . 118 LEU N 1 1
7 19151 1 1 118 LEU O O 27.379 -14.665 -5.428 1.00 . A A . 118 LEU O 1 1
7 19152 1 1 119 ARG C C 30.322 -14.904 -6.085 1.00 . A A . 119 ARG C 1 1
7 19153 1 1 119 ARG CA C 29.871 -15.711 -4.872 1.00 . A A . 119 ARG CA 1 1
7 19154 1 1 119 ARG CB C 30.997 -16.638 -4.399 1.00 . A A . 119 ARG CB 1 1
7 19155 1 1 119 ARG CD C 32.087 -14.939 -2.874 1.00 . A A . 119 ARG CD 1 1
7 19156 1 1 119 ARG CG C 32.289 -15.923 -4.018 1.00 . A A . 119 ARG CG 1 1
7 19157 1 1 119 ARG CZ C 33.486 -13.182 -1.835 1.00 . A A . 119 ARG CZ 1 1
7 19158 1 1 119 ARG H H 28.732 -17.464 -5.227 1.00 . A A . 119 ARG H 1 1
7 19159 1 1 119 ARG HA H 29.618 -15.028 -4.074 1.00 . A A . 119 ARG HA 1 1
7 19160 1 1 119 ARG HB2 H 30.652 -17.187 -3.536 1.00 . A A . 119 ARG HB2 1 1
7 19161 1 1 119 ARG HB3 H 31.221 -17.339 -5.190 1.00 . A A . 119 ARG HB3 1 1
7 19162 1 1 119 ARG HD2 H 31.446 -14.137 -3.211 1.00 . A A . 119 ARG HD2 1 1
7 19163 1 1 119 ARG HD3 H 31.615 -15.456 -2.051 1.00 . A A . 119 ARG HD3 1 1
7 19164 1 1 119 ARG HE H 34.165 -14.930 -2.540 1.00 . A A . 119 ARG HE 1 1
7 19165 1 1 119 ARG HG2 H 33.018 -16.660 -3.717 1.00 . A A . 119 ARG HG2 1 1
7 19166 1 1 119 ARG HG3 H 32.657 -15.386 -4.881 1.00 . A A . 119 ARG HG3 1 1
7 19167 1 1 119 ARG HH11 H 31.532 -12.671 -1.995 1.00 . A A . 119 ARG HH11 1 1
7 19168 1 1 119 ARG HH12 H 32.542 -11.486 -1.234 1.00 . A A . 119 ARG HH12 1 1
7 19169 1 1 119 ARG HH21 H 35.480 -13.380 -1.530 1.00 . A A . 119 ARG HH21 1 1
7 19170 1 1 119 ARG HH22 H 34.789 -11.881 -0.987 1.00 . A A . 119 ARG HH22 1 1
7 19171 1 1 119 ARG N N 28.676 -16.482 -5.193 1.00 . A A . 119 ARG N 1 1
7 19172 1 1 119 ARG NE N 33.356 -14.374 -2.416 1.00 . A A . 119 ARG NE 1 1
7 19173 1 1 119 ARG NH1 N 32.435 -12.385 -1.678 1.00 . A A . 119 ARG NH1 1 1
7 19174 1 1 119 ARG NH2 N 34.678 -12.783 -1.415 1.00 . A A . 119 ARG NH2 1 1
7 19175 1 1 119 ARG O O 30.720 -13.746 -5.954 1.00 . A A . 119 ARG O 1 1
7 19176 1 1 120 SER C C 29.717 -13.647 -8.760 1.00 . A A . 120 SER C 1 1
7 19177 1 1 120 SER CA C 30.628 -14.845 -8.499 1.00 . A A . 120 SER CA 1 1
7 19178 1 1 120 SER CB C 30.572 -15.830 -9.673 1.00 . A A . 120 SER CB 1 1
7 19179 1 1 120 SER H H 29.900 -16.435 -7.306 1.00 . A A . 120 SER H 1 1
7 19180 1 1 120 SER HA H 31.644 -14.492 -8.378 1.00 . A A . 120 SER HA 1 1
7 19181 1 1 120 SER HB2 H 31.100 -16.735 -9.403 1.00 . A A . 120 SER HB2 1 1
7 19182 1 1 120 SER HB3 H 29.541 -16.067 -9.890 1.00 . A A . 120 SER HB3 1 1
7 19183 1 1 120 SER HG H 30.873 -15.791 -11.613 1.00 . A A . 120 SER HG 1 1
7 19184 1 1 120 SER N N 30.236 -15.512 -7.264 1.00 . A A . 120 SER N 1 1
7 19185 1 1 120 SER O O 30.182 -12.561 -9.109 1.00 . A A . 120 SER O 1 1
7 19186 1 1 120 SER OG O 31.167 -15.286 -10.841 1.00 . A A . 120 SER OG 1 1
7 19187 1 1 121 VAL C C 27.618 -11.688 -7.713 1.00 . A A . 121 VAL C 1 1
7 19188 1 1 121 VAL CA C 27.438 -12.786 -8.757 1.00 . A A . 121 VAL CA 1 1
7 19189 1 1 121 VAL CB C 25.995 -13.328 -8.667 1.00 . A A . 121 VAL CB 1 1
7 19190 1 1 121 VAL CG1 C 24.985 -12.248 -9.026 1.00 . A A . 121 VAL CG1 1 1
7 19191 1 1 121 VAL CG2 C 25.818 -14.544 -9.560 1.00 . A A . 121 VAL CG2 1 1
7 19192 1 1 121 VAL H H 28.111 -14.738 -8.282 1.00 . A A . 121 VAL H 1 1
7 19193 1 1 121 VAL HA H 27.587 -12.367 -9.741 1.00 . A A . 121 VAL HA 1 1
7 19194 1 1 121 VAL HB H 25.811 -13.630 -7.646 1.00 . A A . 121 VAL HB 1 1
7 19195 1 1 121 VAL HG11 H 25.184 -11.887 -10.024 1.00 . A A . 121 VAL HG11 1 1
7 19196 1 1 121 VAL HG12 H 25.066 -11.430 -8.324 1.00 . A A . 121 VAL HG12 1 1
7 19197 1 1 121 VAL HG13 H 23.989 -12.660 -8.986 1.00 . A A . 121 VAL HG13 1 1
7 19198 1 1 121 VAL HG21 H 24.793 -14.884 -9.507 1.00 . A A . 121 VAL HG21 1 1
7 19199 1 1 121 VAL HG22 H 26.477 -15.332 -9.229 1.00 . A A . 121 VAL HG22 1 1
7 19200 1 1 121 VAL HG23 H 26.057 -14.278 -10.578 1.00 . A A . 121 VAL HG23 1 1
7 19201 1 1 121 VAL N N 28.418 -13.849 -8.562 1.00 . A A . 121 VAL N 1 1
7 19202 1 1 121 VAL O O 27.635 -10.498 -8.037 1.00 . A A . 121 VAL O 1 1
7 19203 1 1 122 ALA C C 29.122 -10.288 -5.481 1.00 . A A . 122 ALA C 1 1
7 19204 1 1 122 ALA CA C 27.890 -11.174 -5.346 1.00 . A A . 122 ALA CA 1 1
7 19205 1 1 122 ALA CB C 27.934 -11.941 -4.035 1.00 . A A . 122 ALA CB 1 1
7 19206 1 1 122 ALA H H 27.790 -13.068 -6.279 1.00 . A A . 122 ALA H 1 1
7 19207 1 1 122 ALA HA H 27.011 -10.547 -5.337 1.00 . A A . 122 ALA HA 1 1
7 19208 1 1 122 ALA HB1 H 27.056 -12.566 -3.949 1.00 . A A . 122 ALA HB1 1 1
7 19209 1 1 122 ALA HB2 H 27.959 -11.242 -3.215 1.00 . A A . 122 ALA HB2 1 1
7 19210 1 1 122 ALA HB3 H 28.820 -12.559 -4.010 1.00 . A A . 122 ALA HB3 1 1
7 19211 1 1 122 ALA N N 27.768 -12.102 -6.461 1.00 . A A . 122 ALA N 1 1
7 19212 1 1 122 ALA O O 29.057 -9.088 -5.220 1.00 . A A . 122 ALA O 1 1
7 19213 1 1 123 SER C C 31.415 -9.085 -7.123 1.00 . A A . 123 SER C 1 1
7 19214 1 1 123 SER CA C 31.492 -10.152 -6.030 1.00 . A A . 123 SER CA 1 1
7 19215 1 1 123 SER CB C 32.637 -11.124 -6.328 1.00 . A A . 123 SER CB 1 1
7 19216 1 1 123 SER H H 30.211 -11.835 -6.131 1.00 . A A . 123 SER H 1 1
7 19217 1 1 123 SER HA H 31.686 -9.666 -5.086 1.00 . A A . 123 SER HA 1 1
7 19218 1 1 123 SER HB2 H 32.457 -11.616 -7.273 1.00 . A A . 123 SER HB2 1 1
7 19219 1 1 123 SER HB3 H 33.566 -10.576 -6.378 1.00 . A A . 123 SER HB3 1 1
7 19220 1 1 123 SER HG H 32.056 -12.780 -5.451 1.00 . A A . 123 SER HG 1 1
7 19221 1 1 123 SER N N 30.234 -10.880 -5.904 1.00 . A A . 123 SER N 1 1
7 19222 1 1 123 SER O O 32.090 -8.058 -7.047 1.00 . A A . 123 SER O 1 1
7 19223 1 1 123 SER OG O 32.744 -12.113 -5.316 1.00 . A A . 123 SER OG 1 1
7 19224 1 1 124 ALA C C 29.552 -7.226 -8.865 1.00 . A A . 124 ALA C 1 1
7 19225 1 1 124 ALA CA C 30.452 -8.398 -9.243 1.00 . A A . 124 ALA CA 1 1
7 19226 1 1 124 ALA CB C 29.903 -9.117 -10.464 1.00 . A A . 124 ALA CB 1 1
7 19227 1 1 124 ALA H H 30.066 -10.159 -8.135 1.00 . A A . 124 ALA H 1 1
7 19228 1 1 124 ALA HA H 31.434 -8.020 -9.488 1.00 . A A . 124 ALA HA 1 1
7 19229 1 1 124 ALA HB1 H 29.821 -8.421 -11.285 1.00 . A A . 124 ALA HB1 1 1
7 19230 1 1 124 ALA HB2 H 28.927 -9.521 -10.234 1.00 . A A . 124 ALA HB2 1 1
7 19231 1 1 124 ALA HB3 H 30.570 -9.920 -10.737 1.00 . A A . 124 ALA HB3 1 1
7 19232 1 1 124 ALA N N 30.592 -9.330 -8.133 1.00 . A A . 124 ALA N 1 1
7 19233 1 1 124 ALA O O 29.891 -6.065 -9.103 1.00 . A A . 124 ALA O 1 1
7 19234 1 1 125 LEU C C 27.843 -5.744 -6.663 1.00 . A A . 125 LEU C 1 1
7 19235 1 1 125 LEU CA C 27.431 -6.518 -7.910 1.00 . A A . 125 LEU CA 1 1
7 19236 1 1 125 LEU CB C 26.057 -7.155 -7.691 1.00 . A A . 125 LEU CB 1 1
7 19237 1 1 125 LEU CD1 C 24.109 -8.451 -8.584 1.00 . A A . 125 LEU CD1 1 1
7 19238 1 1 125 LEU CD2 C 25.204 -6.706 -10.000 1.00 . A A . 125 LEU CD2 1 1
7 19239 1 1 125 LEU CG C 25.422 -7.771 -8.936 1.00 . A A . 125 LEU CG 1 1
7 19240 1 1 125 LEU H H 28.225 -8.479 -8.053 1.00 . A A . 125 LEU H 1 1
7 19241 1 1 125 LEU HA H 27.365 -5.829 -8.737 1.00 . A A . 125 LEU HA 1 1
7 19242 1 1 125 LEU HB2 H 26.157 -7.928 -6.944 1.00 . A A . 125 LEU HB2 1 1
7 19243 1 1 125 LEU HB3 H 25.390 -6.396 -7.314 1.00 . A A . 125 LEU HB3 1 1
7 19244 1 1 125 LEU HD11 H 23.454 -7.739 -8.104 1.00 . A A . 125 LEU HD11 1 1
7 19245 1 1 125 LEU HD12 H 24.300 -9.275 -7.912 1.00 . A A . 125 LEU HD12 1 1
7 19246 1 1 125 LEU HD13 H 23.641 -8.820 -9.484 1.00 . A A . 125 LEU HD13 1 1
7 19247 1 1 125 LEU HD21 H 24.548 -5.939 -9.614 1.00 . A A . 125 LEU HD21 1 1
7 19248 1 1 125 LEU HD22 H 24.757 -7.155 -10.874 1.00 . A A . 125 LEU HD22 1 1
7 19249 1 1 125 LEU HD23 H 26.153 -6.265 -10.267 1.00 . A A . 125 LEU HD23 1 1
7 19250 1 1 125 LEU HG H 26.088 -8.519 -9.340 1.00 . A A . 125 LEU HG 1 1
7 19251 1 1 125 LEU N N 28.413 -7.537 -8.262 1.00 . A A . 125 LEU N 1 1
7 19252 1 1 125 LEU O O 27.612 -4.540 -6.568 1.00 . A A . 125 LEU O 1 1
7 19253 1 1 126 GLY C C 27.751 -6.083 -3.407 1.00 . A A . 126 GLY C 1 1
7 19254 1 1 126 GLY CA C 28.805 -5.808 -4.456 1.00 . A A . 126 GLY CA 1 1
7 19255 1 1 126 GLY H H 28.708 -7.371 -5.882 1.00 . A A . 126 GLY H 1 1
7 19256 1 1 126 GLY HA2 H 29.754 -6.193 -4.114 1.00 . A A . 126 GLY HA2 1 1
7 19257 1 1 126 GLY HA3 H 28.886 -4.741 -4.601 1.00 . A A . 126 GLY HA3 1 1
7 19258 1 1 126 GLY N N 28.468 -6.432 -5.719 1.00 . A A . 126 GLY N 1 1
7 19259 1 1 126 GLY O O 27.387 -5.206 -2.625 1.00 . A A . 126 GLY O 1 1
7 19260 1 1 127 THR C C 26.569 -8.996 -1.771 1.00 . A A . 127 THR C 1 1
7 19261 1 1 127 THR CA C 26.193 -7.702 -2.490 1.00 . A A . 127 THR CA 1 1
7 19262 1 1 127 THR CB C 24.853 -7.887 -3.246 1.00 . A A . 127 THR CB 1 1
7 19263 1 1 127 THR CG2 C 24.949 -9.015 -4.267 1.00 . A A . 127 THR CG2 1 1
7 19264 1 1 127 THR H H 27.620 -7.974 -4.020 1.00 . A A . 127 THR H 1 1
7 19265 1 1 127 THR HA H 26.069 -6.916 -1.760 1.00 . A A . 127 THR HA 1 1
7 19266 1 1 127 THR HB H 24.632 -6.969 -3.773 1.00 . A A . 127 THR HB 1 1
7 19267 1 1 127 THR HG1 H 23.128 -7.454 -2.375 1.00 . A A . 127 THR HG1 1 1
7 19268 1 1 127 THR HG21 H 24.001 -9.126 -4.772 1.00 . A A . 127 THR HG21 1 1
7 19269 1 1 127 THR HG22 H 25.198 -9.937 -3.762 1.00 . A A . 127 THR HG22 1 1
7 19270 1 1 127 THR HG23 H 25.718 -8.783 -4.991 1.00 . A A . 127 THR HG23 1 1
7 19271 1 1 127 THR N N 27.252 -7.308 -3.402 1.00 . A A . 127 THR N 1 1
7 19272 1 1 127 THR O O 27.613 -9.584 -2.046 1.00 . A A . 127 THR O 1 1
7 19273 1 1 127 THR OG1 O 23.782 -8.165 -2.330 1.00 . A A . 127 THR OG1 1 1
7 19274 1 1 128 LYS C C 24.626 -11.432 0.013 1.00 . A A . 128 LYS C 1 1
7 19275 1 1 128 LYS CA C 25.938 -10.670 -0.127 1.00 . A A . 128 LYS CA 1 1
7 19276 1 1 128 LYS CB C 26.570 -10.382 1.244 1.00 . A A . 128 LYS CB 1 1
7 19277 1 1 128 LYS CD C 24.816 -9.868 2.998 1.00 . A A . 128 LYS CD 1 1
7 19278 1 1 128 LYS CE C 25.443 -10.779 4.043 1.00 . A A . 128 LYS CE 1 1
7 19279 1 1 128 LYS CG C 25.864 -9.299 2.052 1.00 . A A . 128 LYS CG 1 1
7 19280 1 1 128 LYS H H 24.922 -8.893 -0.654 1.00 . A A . 128 LYS H 1 1
7 19281 1 1 128 LYS HA H 26.622 -11.270 -0.708 1.00 . A A . 128 LYS HA 1 1
7 19282 1 1 128 LYS HB2 H 26.563 -11.291 1.826 1.00 . A A . 128 LYS HB2 1 1
7 19283 1 1 128 LYS HB3 H 27.595 -10.073 1.093 1.00 . A A . 128 LYS HB3 1 1
7 19284 1 1 128 LYS HD2 H 24.319 -9.052 3.500 1.00 . A A . 128 LYS HD2 1 1
7 19285 1 1 128 LYS HD3 H 24.097 -10.433 2.425 1.00 . A A . 128 LYS HD3 1 1
7 19286 1 1 128 LYS HE2 H 25.849 -11.649 3.547 1.00 . A A . 128 LYS HE2 1 1
7 19287 1 1 128 LYS HE3 H 26.240 -10.244 4.538 1.00 . A A . 128 LYS HE3 1 1
7 19288 1 1 128 LYS HG2 H 26.600 -8.765 2.633 1.00 . A A . 128 LYS HG2 1 1
7 19289 1 1 128 LYS HG3 H 25.382 -8.615 1.369 1.00 . A A . 128 LYS HG3 1 1
7 19290 1 1 128 LYS HZ1 H 24.120 -10.403 5.615 1.00 . A A . 128 LYS HZ1 1 1
7 19291 1 1 128 LYS HZ2 H 24.891 -11.913 5.711 1.00 . A A . 128 LYS HZ2 1 1
7 19292 1 1 128 LYS HZ3 H 23.633 -11.667 4.598 1.00 . A A . 128 LYS HZ3 1 1
7 19293 1 1 128 LYS N N 25.721 -9.428 -0.851 1.00 . A A . 128 LYS N 1 1
7 19294 1 1 128 LYS NZ N 24.455 -11.223 5.061 1.00 . A A . 128 LYS NZ 1 1
7 19295 1 1 128 LYS O O 24.486 -12.290 0.883 1.00 . A A . 128 LYS O 1 1
7 19296 1 1 129 ASN C C 21.615 -11.369 0.420 1.00 . A A . 129 ASN C 1 1
7 19297 1 1 129 ASN CA C 22.346 -11.726 -0.866 1.00 . A A . 129 ASN CA 1 1
7 19298 1 1 129 ASN CB C 22.404 -13.254 -1.034 1.00 . A A . 129 ASN CB 1 1
7 19299 1 1 129 ASN CG C 22.697 -13.704 -2.456 1.00 . A A . 129 ASN CG 1 1
7 19300 1 1 129 ASN H H 23.881 -10.439 -1.558 1.00 . A A . 129 ASN H 1 1
7 19301 1 1 129 ASN HA H 21.794 -11.308 -1.696 1.00 . A A . 129 ASN HA 1 1
7 19302 1 1 129 ASN HB2 H 23.179 -13.645 -0.393 1.00 . A A . 129 ASN HB2 1 1
7 19303 1 1 129 ASN HB3 H 21.455 -13.674 -0.735 1.00 . A A . 129 ASN HB3 1 1
7 19304 1 1 129 ASN HD21 H 23.824 -12.106 -2.786 1.00 . A A . 129 ASN HD21 1 1
7 19305 1 1 129 ASN HD22 H 23.673 -13.205 -4.108 1.00 . A A . 129 ASN HD22 1 1
7 19306 1 1 129 ASN N N 23.679 -11.115 -0.878 1.00 . A A . 129 ASN N 1 1
7 19307 1 1 129 ASN ND2 N 23.477 -12.925 -3.191 1.00 . A A . 129 ASN ND2 1 1
7 19308 1 1 129 ASN O O 21.559 -12.156 1.367 1.00 . A A . 129 ASN O 1 1
7 19309 1 1 129 ASN OD1 O 22.235 -14.759 -2.888 1.00 . A A . 129 ASN OD1 1 1
7 19310 1 1 130 PHE C C 19.075 -10.353 1.876 1.00 . A A . 130 PHE C 1 1
7 19311 1 1 130 PHE CA C 20.413 -9.659 1.653 1.00 . A A . 130 PHE CA 1 1
7 19312 1 1 130 PHE CB C 20.223 -8.145 1.561 1.00 . A A . 130 PHE CB 1 1
7 19313 1 1 130 PHE CD1 C 22.195 -7.054 2.663 1.00 . A A . 130 PHE CD1 1 1
7 19314 1 1 130 PHE CD2 C 22.072 -7.031 0.284 1.00 . A A . 130 PHE CD2 1 1
7 19315 1 1 130 PHE CE1 C 23.393 -6.370 2.610 1.00 . A A . 130 PHE CE1 1 1
7 19316 1 1 130 PHE CE2 C 23.270 -6.347 0.226 1.00 . A A . 130 PHE CE2 1 1
7 19317 1 1 130 PHE CG C 21.521 -7.392 1.502 1.00 . A A . 130 PHE CG 1 1
7 19318 1 1 130 PHE CZ C 23.930 -6.017 1.390 1.00 . A A . 130 PHE CZ 1 1
7 19319 1 1 130 PHE H H 21.140 -9.584 -0.331 1.00 . A A . 130 PHE H 1 1
7 19320 1 1 130 PHE HA H 21.053 -9.875 2.495 1.00 . A A . 130 PHE HA 1 1
7 19321 1 1 130 PHE HB2 H 19.662 -7.912 0.668 1.00 . A A . 130 PHE HB2 1 1
7 19322 1 1 130 PHE HB3 H 19.676 -7.803 2.427 1.00 . A A . 130 PHE HB3 1 1
7 19323 1 1 130 PHE HD1 H 21.775 -7.330 3.619 1.00 . A A . 130 PHE HD1 1 1
7 19324 1 1 130 PHE HD2 H 21.556 -7.288 -0.629 1.00 . A A . 130 PHE HD2 1 1
7 19325 1 1 130 PHE HE1 H 23.909 -6.113 3.523 1.00 . A A . 130 PHE HE1 1 1
7 19326 1 1 130 PHE HE2 H 23.689 -6.070 -0.729 1.00 . A A . 130 PHE HE2 1 1
7 19327 1 1 130 PHE HZ H 24.867 -5.482 1.347 1.00 . A A . 130 PHE HZ 1 1
7 19328 1 1 130 PHE N N 21.079 -10.160 0.459 1.00 . A A . 130 PHE N 1 1
7 19329 1 1 130 PHE O O 18.589 -10.427 3.002 1.00 . A A . 130 PHE O 1 1
7 19330 1 1 131 HIS C C 17.238 -12.771 -0.050 1.00 . A A . 131 HIS C 1 1
7 19331 1 1 131 HIS CA C 17.221 -11.588 0.904 1.00 . A A . 131 HIS CA 1 1
7 19332 1 1 131 HIS CB C 16.024 -10.687 0.568 1.00 . A A . 131 HIS CB 1 1
7 19333 1 1 131 HIS CD2 C 16.379 -8.192 1.179 1.00 . A A . 131 HIS CD2 1 1
7 19334 1 1 131 HIS CE1 C 15.368 -8.191 3.122 1.00 . A A . 131 HIS CE1 1 1
7 19335 1 1 131 HIS CG C 15.924 -9.449 1.402 1.00 . A A . 131 HIS CG 1 1
7 19336 1 1 131 HIS H H 18.896 -10.744 -0.074 1.00 . A A . 131 HIS H 1 1
7 19337 1 1 131 HIS HA H 17.122 -11.951 1.916 1.00 . A A . 131 HIS HA 1 1
7 19338 1 1 131 HIS HB2 H 16.093 -10.382 -0.465 1.00 . A A . 131 HIS HB2 1 1
7 19339 1 1 131 HIS HB3 H 15.113 -11.253 0.706 1.00 . A A . 131 HIS HB3 1 1
7 19340 1 1 131 HIS HD1 H 14.857 -10.177 3.076 1.00 . A A . 131 HIS HD1 1 1
7 19341 1 1 131 HIS HD2 H 16.920 -7.851 0.308 1.00 . A A . 131 HIS HD2 1 1
7 19342 1 1 131 HIS HE1 H 14.958 -7.867 4.066 1.00 . A A . 131 HIS HE1 1 1
7 19343 1 1 131 HIS HE2 H 16.122 -6.448 2.334 1.00 . A A . 131 HIS HE2 1 1
7 19344 1 1 131 HIS N N 18.479 -10.858 0.805 1.00 . A A . 131 HIS N 1 1
7 19345 1 1 131 HIS ND1 N 15.297 -9.413 2.629 1.00 . A A . 131 HIS ND1 1 1
7 19346 1 1 131 HIS NE2 N 16.021 -7.434 2.263 1.00 . A A . 131 HIS NE2 1 1
7 19347 1 1 131 HIS O O 17.405 -12.595 -1.254 1.00 . A A . 131 HIS O 1 1
7 19348 1 1 132 ARG C C 16.204 -16.249 0.355 1.00 . A A . 132 ARG C 1 1
7 19349 1 1 132 ARG CA C 16.983 -15.155 -0.354 1.00 . A A . 132 ARG CA 1 1
7 19350 1 1 132 ARG CB C 18.360 -15.687 -0.768 1.00 . A A . 132 ARG CB 1 1
7 19351 1 1 132 ARG CD C 20.176 -17.278 -0.104 1.00 . A A . 132 ARG CD 1 1
7 19352 1 1 132 ARG CG C 19.193 -16.226 0.382 1.00 . A A . 132 ARG CG 1 1
7 19353 1 1 132 ARG CZ C 20.033 -19.649 -0.800 1.00 . A A . 132 ARG CZ 1 1
7 19354 1 1 132 ARG H H 17.045 -14.069 1.459 1.00 . A A . 132 ARG H 1 1
7 19355 1 1 132 ARG HA H 16.439 -14.872 -1.245 1.00 . A A . 132 ARG HA 1 1
7 19356 1 1 132 ARG HB2 H 18.223 -16.482 -1.485 1.00 . A A . 132 ARG HB2 1 1
7 19357 1 1 132 ARG HB3 H 18.914 -14.886 -1.238 1.00 . A A . 132 ARG HB3 1 1
7 19358 1 1 132 ARG HD2 H 20.809 -16.841 -0.862 1.00 . A A . 132 ARG HD2 1 1
7 19359 1 1 132 ARG HD3 H 20.780 -17.601 0.730 1.00 . A A . 132 ARG HD3 1 1
7 19360 1 1 132 ARG HE H 18.557 -18.307 -0.971 1.00 . A A . 132 ARG HE 1 1
7 19361 1 1 132 ARG HG2 H 19.743 -15.412 0.832 1.00 . A A . 132 ARG HG2 1 1
7 19362 1 1 132 ARG HG3 H 18.535 -16.669 1.115 1.00 . A A . 132 ARG HG3 1 1
7 19363 1 1 132 ARG HH11 H 21.823 -19.105 0.002 1.00 . A A . 132 ARG HH11 1 1
7 19364 1 1 132 ARG HH12 H 21.695 -20.768 -0.483 1.00 . A A . 132 ARG HH12 1 1
7 19365 1 1 132 ARG HH21 H 18.371 -20.499 -1.610 1.00 . A A . 132 ARG HH21 1 1
7 19366 1 1 132 ARG HH22 H 19.734 -21.561 -1.425 1.00 . A A . 132 ARG HH22 1 1
7 19367 1 1 132 ARG N N 17.090 -13.973 0.484 1.00 . A A . 132 ARG N 1 1
7 19368 1 1 132 ARG NE N 19.484 -18.441 -0.672 1.00 . A A . 132 ARG NE 1 1
7 19369 1 1 132 ARG NH1 N 21.284 -19.860 -0.399 1.00 . A A . 132 ARG NH1 1 1
7 19370 1 1 132 ARG NH2 N 19.323 -20.651 -1.319 1.00 . A A . 132 ARG NH2 1 1
7 19371 1 1 132 ARG O O 16.192 -16.323 1.586 1.00 . A A . 132 ARG O 1 1
7 19372 1 1 133 VAL C C 15.680 -19.462 0.129 1.00 . A A . 133 VAL C 1 1
7 19373 1 1 133 VAL CA C 14.805 -18.212 0.111 1.00 . A A . 133 VAL CA 1 1
7 19374 1 1 133 VAL CB C 13.528 -18.481 -0.718 1.00 . A A . 133 VAL CB 1 1
7 19375 1 1 133 VAL CG1 C 12.667 -19.555 -0.070 1.00 . A A . 133 VAL CG1 1 1
7 19376 1 1 133 VAL CG2 C 12.728 -17.197 -0.903 1.00 . A A . 133 VAL CG2 1 1
7 19377 1 1 133 VAL H H 15.590 -16.962 -1.402 1.00 . A A . 133 VAL H 1 1
7 19378 1 1 133 VAL HA H 14.517 -17.968 1.123 1.00 . A A . 133 VAL HA 1 1
7 19379 1 1 133 VAL HB H 13.827 -18.834 -1.694 1.00 . A A . 133 VAL HB 1 1
7 19380 1 1 133 VAL HG11 H 13.235 -20.469 0.014 1.00 . A A . 133 VAL HG11 1 1
7 19381 1 1 133 VAL HG12 H 11.791 -19.729 -0.678 1.00 . A A . 133 VAL HG12 1 1
7 19382 1 1 133 VAL HG13 H 12.362 -19.228 0.914 1.00 . A A . 133 VAL HG13 1 1
7 19383 1 1 133 VAL HG21 H 11.864 -17.398 -1.519 1.00 . A A . 133 VAL HG21 1 1
7 19384 1 1 133 VAL HG22 H 13.347 -16.453 -1.381 1.00 . A A . 133 VAL HG22 1 1
7 19385 1 1 133 VAL HG23 H 12.405 -16.831 0.060 1.00 . A A . 133 VAL HG23 1 1
7 19386 1 1 133 VAL N N 15.558 -17.094 -0.428 1.00 . A A . 133 VAL N 1 1
7 19387 1 1 133 VAL O O 16.511 -19.664 -0.763 1.00 . A A . 133 VAL O 1 1
7 19388 1 1 134 ARG C C 15.352 -22.689 0.924 1.00 . A A . 134 ARG C 1 1
7 19389 1 1 134 ARG CA C 16.260 -21.518 1.278 1.00 . A A . 134 ARG CA 1 1
7 19390 1 1 134 ARG CB C 16.798 -21.684 2.703 1.00 . A A . 134 ARG CB 1 1
7 19391 1 1 134 ARG CD C 18.903 -20.340 2.426 1.00 . A A . 134 ARG CD 1 1
7 19392 1 1 134 ARG CG C 17.608 -20.496 3.202 1.00 . A A . 134 ARG CG 1 1
7 19393 1 1 134 ARG CZ C 20.951 -19.171 3.154 1.00 . A A . 134 ARG CZ 1 1
7 19394 1 1 134 ARG H H 14.857 -20.049 1.854 1.00 . A A . 134 ARG H 1 1
7 19395 1 1 134 ARG HA H 17.086 -21.486 0.584 1.00 . A A . 134 ARG HA 1 1
7 19396 1 1 134 ARG HB2 H 15.964 -21.827 3.374 1.00 . A A . 134 ARG HB2 1 1
7 19397 1 1 134 ARG HB3 H 17.428 -22.561 2.735 1.00 . A A . 134 ARG HB3 1 1
7 19398 1 1 134 ARG HD2 H 19.515 -21.214 2.593 1.00 . A A . 134 ARG HD2 1 1
7 19399 1 1 134 ARG HD3 H 18.668 -20.262 1.374 1.00 . A A . 134 ARG HD3 1 1
7 19400 1 1 134 ARG HE H 19.180 -18.292 2.829 1.00 . A A . 134 ARG HE 1 1
7 19401 1 1 134 ARG HG2 H 17.020 -19.598 3.086 1.00 . A A . 134 ARG HG2 1 1
7 19402 1 1 134 ARG HG3 H 17.840 -20.645 4.246 1.00 . A A . 134 ARG HG3 1 1
7 19403 1 1 134 ARG HH11 H 21.121 -21.199 3.086 1.00 . A A . 134 ARG HH11 1 1
7 19404 1 1 134 ARG HH12 H 22.576 -20.332 3.527 1.00 . A A . 134 ARG HH12 1 1
7 19405 1 1 134 ARG HH21 H 21.112 -17.163 3.371 1.00 . A A . 134 ARG HH21 1 1
7 19406 1 1 134 ARG HH22 H 22.577 -18.061 3.627 1.00 . A A . 134 ARG HH22 1 1
7 19407 1 1 134 ARG N N 15.516 -20.277 1.158 1.00 . A A . 134 ARG N 1 1
7 19408 1 1 134 ARG NE N 19.657 -19.152 2.832 1.00 . A A . 134 ARG NE 1 1
7 19409 1 1 134 ARG NH1 N 21.600 -20.321 3.255 1.00 . A A . 134 ARG NH1 1 1
7 19410 1 1 134 ARG NH2 N 21.594 -18.040 3.411 1.00 . A A . 134 ARG NH2 1 1
7 19411 1 1 134 ARG O O 14.607 -23.191 1.768 1.00 . A A . 134 ARG O 1 1
7 19412 1 1 135 ILE C C 15.285 -25.512 -0.708 1.00 . A A . 135 ILE C 1 1
7 19413 1 1 135 ILE CA C 14.547 -24.185 -0.804 1.00 . A A . 135 ILE CA 1 1
7 19414 1 1 135 ILE CB C 14.089 -23.956 -2.261 1.00 . A A . 135 ILE CB 1 1
7 19415 1 1 135 ILE CD1 C 12.864 -22.312 -3.779 1.00 . A A . 135 ILE CD1 1 1
7 19416 1 1 135 ILE CG1 C 13.320 -22.635 -2.373 1.00 . A A . 135 ILE CG1 1 1
7 19417 1 1 135 ILE CG2 C 13.230 -25.121 -2.745 1.00 . A A . 135 ILE CG2 1 1
7 19418 1 1 135 ILE H H 15.992 -22.652 -0.966 1.00 . A A . 135 ILE H 1 1
7 19419 1 1 135 ILE HA H 13.670 -24.226 -0.173 1.00 . A A . 135 ILE HA 1 1
7 19420 1 1 135 ILE HB H 14.969 -23.906 -2.886 1.00 . A A . 135 ILE HB 1 1
7 19421 1 1 135 ILE HD11 H 12.357 -21.359 -3.783 1.00 . A A . 135 ILE HD11 1 1
7 19422 1 1 135 ILE HD12 H 12.189 -23.081 -4.123 1.00 . A A . 135 ILE HD12 1 1
7 19423 1 1 135 ILE HD13 H 13.722 -22.267 -4.433 1.00 . A A . 135 ILE HD13 1 1
7 19424 1 1 135 ILE HG12 H 12.443 -22.684 -1.746 1.00 . A A . 135 ILE HG12 1 1
7 19425 1 1 135 ILE HG13 H 13.955 -21.828 -2.034 1.00 . A A . 135 ILE HG13 1 1
7 19426 1 1 135 ILE HG21 H 12.930 -24.945 -3.767 1.00 . A A . 135 ILE HG21 1 1
7 19427 1 1 135 ILE HG22 H 12.351 -25.204 -2.121 1.00 . A A . 135 ILE HG22 1 1
7 19428 1 1 135 ILE HG23 H 13.799 -26.037 -2.689 1.00 . A A . 135 ILE HG23 1 1
7 19429 1 1 135 ILE N N 15.388 -23.096 -0.334 1.00 . A A . 135 ILE N 1 1
7 19430 1 1 135 ILE O O 16.221 -25.766 -1.464 1.00 . A A . 135 ILE O 1 1
7 19431 1 1 136 GLY C C 15.107 -28.579 -0.737 1.00 . A A . 136 GLY C 1 1
7 19432 1 1 136 GLY CA C 15.486 -27.643 0.391 1.00 . A A . 136 GLY CA 1 1
7 19433 1 1 136 GLY H H 14.152 -26.069 0.839 1.00 . A A . 136 GLY H 1 1
7 19434 1 1 136 GLY HA2 H 16.561 -27.528 0.407 1.00 . A A . 136 GLY HA2 1 1
7 19435 1 1 136 GLY HA3 H 15.166 -28.073 1.328 1.00 . A A . 136 GLY HA3 1 1
7 19436 1 1 136 GLY N N 14.876 -26.341 0.238 1.00 . A A . 136 GLY N 1 1
7 19437 1 1 136 GLY O O 13.950 -28.986 -0.848 1.00 . A A . 136 GLY O 1 1
7 19438 1 1 137 VAL C C 16.593 -31.122 -2.454 1.00 . A A . 137 VAL C 1 1
7 19439 1 1 137 VAL CA C 15.845 -29.819 -2.696 1.00 . A A . 137 VAL CA 1 1
7 19440 1 1 137 VAL CB C 16.281 -29.228 -4.055 1.00 . A A . 137 VAL CB 1 1
7 19441 1 1 137 VAL CG1 C 15.437 -28.012 -4.407 1.00 . A A . 137 VAL CG1 1 1
7 19442 1 1 137 VAL CG2 C 17.762 -28.873 -4.041 1.00 . A A . 137 VAL CG2 1 1
7 19443 1 1 137 VAL H H 16.951 -28.474 -1.493 1.00 . A A . 137 VAL H 1 1
7 19444 1 1 137 VAL HA H 14.786 -30.030 -2.742 1.00 . A A . 137 VAL HA 1 1
7 19445 1 1 137 VAL HB H 16.122 -29.978 -4.816 1.00 . A A . 137 VAL HB 1 1
7 19446 1 1 137 VAL HG11 H 14.395 -28.294 -4.444 1.00 . A A . 137 VAL HG11 1 1
7 19447 1 1 137 VAL HG12 H 15.740 -27.630 -5.371 1.00 . A A . 137 VAL HG12 1 1
7 19448 1 1 137 VAL HG13 H 15.576 -27.247 -3.657 1.00 . A A . 137 VAL HG13 1 1
7 19449 1 1 137 VAL HG21 H 18.047 -28.478 -5.005 1.00 . A A . 137 VAL HG21 1 1
7 19450 1 1 137 VAL HG22 H 18.342 -29.759 -3.829 1.00 . A A . 137 VAL HG22 1 1
7 19451 1 1 137 VAL HG23 H 17.947 -28.132 -3.279 1.00 . A A . 137 VAL HG23 1 1
7 19452 1 1 137 VAL N N 16.069 -28.887 -1.597 1.00 . A A . 137 VAL N 1 1
7 19453 1 1 137 VAL O O 16.426 -32.095 -3.189 1.00 . A A . 137 VAL O 1 1
7 19454 1 1 138 GLY C C 19.518 -32.319 -1.826 1.00 . A A . 138 GLY C 1 1
7 19455 1 1 138 GLY CA C 18.192 -32.307 -1.096 1.00 . A A . 138 GLY CA 1 1
7 19456 1 1 138 GLY H H 17.469 -30.343 -0.834 1.00 . A A . 138 GLY H 1 1
7 19457 1 1 138 GLY HA2 H 18.377 -32.332 -0.033 1.00 . A A . 138 GLY HA2 1 1
7 19458 1 1 138 GLY HA3 H 17.633 -33.188 -1.375 1.00 . A A . 138 GLY HA3 1 1
7 19459 1 1 138 GLY N N 17.405 -31.136 -1.407 1.00 . A A . 138 GLY N 1 1
7 19460 1 1 138 GLY O O 19.765 -31.489 -2.703 1.00 . A A . 138 GLY O 1 1
7 19461 1 1 139 ARG C C 21.989 -34.895 -2.239 1.00 . A A . 139 ARG C 1 1
7 19462 1 1 139 ARG CA C 21.663 -33.415 -2.118 1.00 . A A . 139 ARG CA 1 1
7 19463 1 1 139 ARG CB C 22.795 -32.665 -1.384 1.00 . A A . 139 ARG CB 1 1
7 19464 1 1 139 ARG CD C 22.094 -33.044 1.028 1.00 . A A . 139 ARG CD 1 1
7 19465 1 1 139 ARG CG C 23.190 -33.221 -0.013 1.00 . A A . 139 ARG CG 1 1
7 19466 1 1 139 ARG CZ C 21.852 -33.411 3.456 1.00 . A A . 139 ARG CZ 1 1
7 19467 1 1 139 ARG H H 20.140 -33.858 -0.716 1.00 . A A . 139 ARG H 1 1
7 19468 1 1 139 ARG HA H 21.566 -33.007 -3.115 1.00 . A A . 139 ARG HA 1 1
7 19469 1 1 139 ARG HB2 H 23.674 -32.680 -2.009 1.00 . A A . 139 ARG HB2 1 1
7 19470 1 1 139 ARG HB3 H 22.488 -31.637 -1.249 1.00 . A A . 139 ARG HB3 1 1
7 19471 1 1 139 ARG HD2 H 21.646 -32.070 0.898 1.00 . A A . 139 ARG HD2 1 1
7 19472 1 1 139 ARG HD3 H 21.345 -33.807 0.876 1.00 . A A . 139 ARG HD3 1 1
7 19473 1 1 139 ARG HE H 23.570 -32.977 2.529 1.00 . A A . 139 ARG HE 1 1
7 19474 1 1 139 ARG HG2 H 23.402 -34.275 -0.113 1.00 . A A . 139 ARG HG2 1 1
7 19475 1 1 139 ARG HG3 H 24.079 -32.708 0.326 1.00 . A A . 139 ARG HG3 1 1
7 19476 1 1 139 ARG HH11 H 20.152 -33.703 2.391 1.00 . A A . 139 ARG HH11 1 1
7 19477 1 1 139 ARG HH12 H 19.985 -33.875 4.108 1.00 . A A . 139 ARG HH12 1 1
7 19478 1 1 139 ARG HH21 H 23.380 -33.205 4.767 1.00 . A A . 139 ARG HH21 1 1
7 19479 1 1 139 ARG HH22 H 21.847 -33.599 5.479 1.00 . A A . 139 ARG HH22 1 1
7 19480 1 1 139 ARG N N 20.379 -33.251 -1.454 1.00 . A A . 139 ARG N 1 1
7 19481 1 1 139 ARG NE N 22.606 -33.147 2.392 1.00 . A A . 139 ARG NE 1 1
7 19482 1 1 139 ARG NH1 N 20.560 -33.687 3.308 1.00 . A A . 139 ARG NH1 1 1
7 19483 1 1 139 ARG NH2 N 22.401 -33.406 4.664 1.00 . A A . 139 ARG NH2 1 1
7 19484 1 1 139 ARG O O 21.844 -35.645 -1.275 1.00 . A A . 139 ARG O 1 1
7 19485 1 1 140 PRO C C 24.000 -37.140 -2.886 1.00 . A A . 140 PRO C 1 1
7 19486 1 1 140 PRO CA C 22.760 -36.735 -3.677 1.00 . A A . 140 PRO CA 1 1
7 19487 1 1 140 PRO CB C 23.037 -36.791 -5.184 1.00 . A A . 140 PRO CB 1 1
7 19488 1 1 140 PRO CD C 22.506 -34.518 -4.656 1.00 . A A . 140 PRO CD 1 1
7 19489 1 1 140 PRO CG C 23.312 -35.381 -5.584 1.00 . A A . 140 PRO CG 1 1
7 19490 1 1 140 PRO HA H 21.948 -37.403 -3.432 1.00 . A A . 140 PRO HA 1 1
7 19491 1 1 140 PRO HB2 H 23.889 -37.427 -5.370 1.00 . A A . 140 PRO HB2 1 1
7 19492 1 1 140 PRO HB3 H 22.171 -37.184 -5.696 1.00 . A A . 140 PRO HB3 1 1
7 19493 1 1 140 PRO HD2 H 23.030 -33.595 -4.451 1.00 . A A . 140 PRO HD2 1 1
7 19494 1 1 140 PRO HD3 H 21.533 -34.316 -5.077 1.00 . A A . 140 PRO HD3 1 1
7 19495 1 1 140 PRO HG2 H 24.364 -35.168 -5.475 1.00 . A A . 140 PRO HG2 1 1
7 19496 1 1 140 PRO HG3 H 23.001 -35.224 -6.606 1.00 . A A . 140 PRO HG3 1 1
7 19497 1 1 140 PRO N N 22.391 -35.339 -3.438 1.00 . A A . 140 PRO N 1 1
7 19498 1 1 140 PRO O O 25.107 -36.673 -3.164 1.00 . A A . 140 PRO O 1 1
7 19499 1 1 141 PRO C C 25.778 -39.512 -1.694 1.00 . A A . 141 PRO C 1 1
7 19500 1 1 141 PRO CA C 24.916 -38.453 -1.018 1.00 . A A . 141 PRO CA 1 1
7 19501 1 1 141 PRO CB C 24.201 -39.035 0.213 1.00 . A A . 141 PRO CB 1 1
7 19502 1 1 141 PRO CD C 22.563 -38.633 -1.492 1.00 . A A . 141 PRO CD 1 1
7 19503 1 1 141 PRO CG C 22.738 -38.810 -0.013 1.00 . A A . 141 PRO CG 1 1
7 19504 1 1 141 PRO HA H 25.541 -37.626 -0.715 1.00 . A A . 141 PRO HA 1 1
7 19505 1 1 141 PRO HB2 H 24.426 -40.088 0.294 1.00 . A A . 141 PRO HB2 1 1
7 19506 1 1 141 PRO HB3 H 24.542 -38.524 1.102 1.00 . A A . 141 PRO HB3 1 1
7 19507 1 1 141 PRO HD2 H 22.435 -39.591 -1.976 1.00 . A A . 141 PRO HD2 1 1
7 19508 1 1 141 PRO HD3 H 21.728 -37.982 -1.702 1.00 . A A . 141 PRO HD3 1 1
7 19509 1 1 141 PRO HG2 H 22.177 -39.667 0.330 1.00 . A A . 141 PRO HG2 1 1
7 19510 1 1 141 PRO HG3 H 22.420 -37.920 0.510 1.00 . A A . 141 PRO HG3 1 1
7 19511 1 1 141 PRO N N 23.828 -38.009 -1.880 1.00 . A A . 141 PRO N 1 1
7 19512 1 1 141 PRO O O 25.751 -40.689 -1.323 1.00 . A A . 141 PRO O 1 1
7 19513 1 1 142 GLY C C 28.798 -39.956 -2.810 1.00 . A A . 142 GLY C 1 1
7 19514 1 1 142 GLY CA C 27.411 -39.984 -3.406 1.00 . A A . 142 GLY CA 1 1
7 19515 1 1 142 GLY H H 26.458 -38.148 -2.982 1.00 . A A . 142 GLY H 1 1
7 19516 1 1 142 GLY HA2 H 27.020 -40.990 -3.347 1.00 . A A . 142 GLY HA2 1 1
7 19517 1 1 142 GLY HA3 H 27.468 -39.688 -4.442 1.00 . A A . 142 GLY HA3 1 1
7 19518 1 1 142 GLY N N 26.518 -39.089 -2.707 1.00 . A A . 142 GLY N 1 1
7 19519 1 1 142 GLY O O 29.034 -39.275 -1.812 1.00 . A A . 142 GLY O 1 1
7 19520 1 1 143 ARG C C 31.925 -39.656 -3.599 1.00 . A A . 143 ARG C 1 1
7 19521 1 1 143 ARG CA C 31.086 -40.734 -2.916 1.00 . A A . 143 ARG CA 1 1
7 19522 1 1 143 ARG CB C 31.694 -42.121 -3.144 1.00 . A A . 143 ARG CB 1 1
7 19523 1 1 143 ARG CD C 33.646 -41.783 -1.581 1.00 . A A . 143 ARG CD 1 1
7 19524 1 1 143 ARG CG C 32.460 -42.662 -1.942 1.00 . A A . 143 ARG CG 1 1
7 19525 1 1 143 ARG CZ C 35.056 -41.457 0.414 1.00 . A A . 143 ARG CZ 1 1
7 19526 1 1 143 ARG H H 29.474 -41.208 -4.213 1.00 . A A . 143 ARG H 1 1
7 19527 1 1 143 ARG HA H 31.058 -40.531 -1.856 1.00 . A A . 143 ARG HA 1 1
7 19528 1 1 143 ARG HB2 H 30.901 -42.815 -3.379 1.00 . A A . 143 ARG HB2 1 1
7 19529 1 1 143 ARG HB3 H 32.374 -42.070 -3.982 1.00 . A A . 143 ARG HB3 1 1
7 19530 1 1 143 ARG HD2 H 34.343 -41.782 -2.406 1.00 . A A . 143 ARG HD2 1 1
7 19531 1 1 143 ARG HD3 H 33.292 -40.777 -1.411 1.00 . A A . 143 ARG HD3 1 1
7 19532 1 1 143 ARG HE H 34.253 -43.209 -0.151 1.00 . A A . 143 ARG HE 1 1
7 19533 1 1 143 ARG HG2 H 31.792 -42.708 -1.096 1.00 . A A . 143 ARG HG2 1 1
7 19534 1 1 143 ARG HG3 H 32.817 -43.654 -2.174 1.00 . A A . 143 ARG HG3 1 1
7 19535 1 1 143 ARG HH11 H 34.755 -39.786 -0.693 1.00 . A A . 143 ARG HH11 1 1
7 19536 1 1 143 ARG HH12 H 35.731 -39.574 0.730 1.00 . A A . 143 ARG HH12 1 1
7 19537 1 1 143 ARG HH21 H 35.546 -42.922 1.737 1.00 . A A . 143 ARG HH21 1 1
7 19538 1 1 143 ARG HH22 H 36.178 -41.342 2.094 1.00 . A A . 143 ARG HH22 1 1
7 19539 1 1 143 ARG N N 29.719 -40.688 -3.414 1.00 . A A . 143 ARG N 1 1
7 19540 1 1 143 ARG NE N 34.338 -42.249 -0.380 1.00 . A A . 143 ARG NE 1 1
7 19541 1 1 143 ARG NH1 N 35.192 -40.171 0.124 1.00 . A A . 143 ARG NH1 1 1
7 19542 1 1 143 ARG NH2 N 35.641 -41.945 1.499 1.00 . A A . 143 ARG NH2 1 1
7 19543 1 1 143 ARG O O 33.017 -39.319 -3.143 1.00 . A A . 143 ARG O 1 1
7 19544 1 1 144 LYS C C 31.535 -36.693 -4.904 1.00 . A A . 144 LYS C 1 1
7 19545 1 1 144 LYS CA C 32.066 -38.031 -5.400 1.00 . A A . 144 LYS CA 1 1
7 19546 1 1 144 LYS CB C 31.839 -38.152 -6.911 1.00 . A A . 144 LYS CB 1 1
7 19547 1 1 144 LYS CD C 33.722 -39.797 -7.277 1.00 . A A . 144 LYS CD 1 1
7 19548 1 1 144 LYS CE C 34.135 -41.109 -7.935 1.00 . A A . 144 LYS CE 1 1
7 19549 1 1 144 LYS CG C 32.244 -39.499 -7.494 1.00 . A A . 144 LYS CG 1 1
7 19550 1 1 144 LYS H H 30.539 -39.442 -5.014 1.00 . A A . 144 LYS H 1 1
7 19551 1 1 144 LYS HA H 33.124 -38.086 -5.193 1.00 . A A . 144 LYS HA 1 1
7 19552 1 1 144 LYS HB2 H 30.791 -37.997 -7.118 1.00 . A A . 144 LYS HB2 1 1
7 19553 1 1 144 LYS HB3 H 32.412 -37.383 -7.410 1.00 . A A . 144 LYS HB3 1 1
7 19554 1 1 144 LYS HD2 H 34.308 -38.994 -7.701 1.00 . A A . 144 LYS HD2 1 1
7 19555 1 1 144 LYS HD3 H 33.913 -39.861 -6.215 1.00 . A A . 144 LYS HD3 1 1
7 19556 1 1 144 LYS HE2 H 33.909 -41.051 -8.989 1.00 . A A . 144 LYS HE2 1 1
7 19557 1 1 144 LYS HE3 H 35.199 -41.240 -7.805 1.00 . A A . 144 LYS HE3 1 1
7 19558 1 1 144 LYS HG2 H 31.661 -40.273 -7.018 1.00 . A A . 144 LYS HG2 1 1
7 19559 1 1 144 LYS HG3 H 32.040 -39.495 -8.555 1.00 . A A . 144 LYS HG3 1 1
7 19560 1 1 144 LYS HZ1 H 33.644 -42.373 -6.337 1.00 . A A . 144 LYS HZ1 1 1
7 19561 1 1 144 LYS HZ2 H 33.733 -43.163 -7.833 1.00 . A A . 144 LYS HZ2 1 1
7 19562 1 1 144 LYS HZ3 H 32.396 -42.183 -7.471 1.00 . A A . 144 LYS HZ3 1 1
7 19563 1 1 144 LYS N N 31.402 -39.116 -4.689 1.00 . A A . 144 LYS N 1 1
7 19564 1 1 144 LYS NZ N 33.428 -42.285 -7.355 1.00 . A A . 144 LYS NZ 1 1
7 19565 1 1 144 LYS O O 30.446 -36.627 -4.334 1.00 . A A . 144 LYS O 1 1
7 19566 1 1 145 ASP C C 30.724 -33.831 -5.583 1.00 . A A . 145 ASP C 1 1
7 19567 1 1 145 ASP CA C 31.889 -34.299 -4.712 1.00 . A A . 145 ASP CA 1 1
7 19568 1 1 145 ASP CB C 33.073 -33.328 -4.825 1.00 . A A . 145 ASP CB 1 1
7 19569 1 1 145 ASP CG C 32.753 -31.928 -4.334 1.00 . A A . 145 ASP CG 1 1
7 19570 1 1 145 ASP H H 33.164 -35.753 -5.577 1.00 . A A . 145 ASP H 1 1
7 19571 1 1 145 ASP HA H 31.563 -34.347 -3.683 1.00 . A A . 145 ASP HA 1 1
7 19572 1 1 145 ASP HB2 H 33.897 -33.709 -4.241 1.00 . A A . 145 ASP HB2 1 1
7 19573 1 1 145 ASP HB3 H 33.376 -33.264 -5.861 1.00 . A A . 145 ASP HB3 1 1
7 19574 1 1 145 ASP N N 32.301 -35.636 -5.119 1.00 . A A . 145 ASP N 1 1
7 19575 1 1 145 ASP O O 30.682 -34.133 -6.780 1.00 . A A . 145 ASP O 1 1
7 19576 1 1 145 ASP OD1 O 32.959 -31.649 -3.134 1.00 . A A . 145 ASP OD1 1 1
7 19577 1 1 145 ASP OD2 O 32.320 -31.090 -5.153 1.00 . A A . 145 ASP OD2 1 1
7 19578 1 1 146 PRO C C 28.944 -31.772 -6.964 1.00 . A A . 146 PRO C 1 1
7 19579 1 1 146 PRO CA C 28.582 -32.579 -5.712 1.00 . A A . 146 PRO CA 1 1
7 19580 1 1 146 PRO CB C 27.879 -31.681 -4.682 1.00 . A A . 146 PRO CB 1 1
7 19581 1 1 146 PRO CD C 29.682 -32.793 -3.559 1.00 . A A . 146 PRO CD 1 1
7 19582 1 1 146 PRO CG C 28.817 -31.568 -3.526 1.00 . A A . 146 PRO CG 1 1
7 19583 1 1 146 PRO HA H 27.914 -33.380 -5.996 1.00 . A A . 146 PRO HA 1 1
7 19584 1 1 146 PRO HB2 H 27.683 -30.716 -5.123 1.00 . A A . 146 PRO HB2 1 1
7 19585 1 1 146 PRO HB3 H 26.945 -32.139 -4.385 1.00 . A A . 146 PRO HB3 1 1
7 19586 1 1 146 PRO HD2 H 30.663 -32.574 -3.165 1.00 . A A . 146 PRO HD2 1 1
7 19587 1 1 146 PRO HD3 H 29.221 -33.599 -3.008 1.00 . A A . 146 PRO HD3 1 1
7 19588 1 1 146 PRO HG2 H 29.422 -30.681 -3.632 1.00 . A A . 146 PRO HG2 1 1
7 19589 1 1 146 PRO HG3 H 28.256 -31.532 -2.603 1.00 . A A . 146 PRO HG3 1 1
7 19590 1 1 146 PRO N N 29.750 -33.110 -4.991 1.00 . A A . 146 PRO N 1 1
7 19591 1 1 146 PRO O O 28.071 -31.464 -7.774 1.00 . A A . 146 PRO O 1 1
7 19592 1 1 147 ALA C C 30.357 -31.575 -9.582 1.00 . A A . 147 ALA C 1 1
7 19593 1 1 147 ALA CA C 30.723 -30.783 -8.327 1.00 . A A . 147 ALA CA 1 1
7 19594 1 1 147 ALA CB C 32.233 -30.620 -8.245 1.00 . A A . 147 ALA CB 1 1
7 19595 1 1 147 ALA H H 30.858 -31.631 -6.391 1.00 . A A . 147 ALA H 1 1
7 19596 1 1 147 ALA HA H 30.279 -29.800 -8.388 1.00 . A A . 147 ALA HA 1 1
7 19597 1 1 147 ALA HB1 H 32.488 -30.068 -7.352 1.00 . A A . 147 ALA HB1 1 1
7 19598 1 1 147 ALA HB2 H 32.586 -30.084 -9.113 1.00 . A A . 147 ALA HB2 1 1
7 19599 1 1 147 ALA HB3 H 32.698 -31.596 -8.208 1.00 . A A . 147 ALA HB3 1 1
7 19600 1 1 147 ALA N N 30.225 -31.437 -7.120 1.00 . A A . 147 ALA N 1 1
7 19601 1 1 147 ALA O O 30.157 -31.002 -10.653 1.00 . A A . 147 ALA O 1 1
7 19602 1 1 148 ALA C C 28.421 -33.925 -10.710 1.00 . A A . 148 ALA C 1 1
7 19603 1 1 148 ALA CA C 29.933 -33.756 -10.569 1.00 . A A . 148 ALA CA 1 1
7 19604 1 1 148 ALA CB C 30.596 -35.115 -10.407 1.00 . A A . 148 ALA CB 1 1
7 19605 1 1 148 ALA H H 30.456 -33.296 -8.566 1.00 . A A . 148 ALA H 1 1
7 19606 1 1 148 ALA HA H 30.318 -33.301 -11.468 1.00 . A A . 148 ALA HA 1 1
7 19607 1 1 148 ALA HB1 H 30.392 -35.719 -11.278 1.00 . A A . 148 ALA HB1 1 1
7 19608 1 1 148 ALA HB2 H 30.204 -35.606 -9.528 1.00 . A A . 148 ALA HB2 1 1
7 19609 1 1 148 ALA HB3 H 31.663 -34.985 -10.300 1.00 . A A . 148 ALA HB3 1 1
7 19610 1 1 148 ALA N N 30.275 -32.892 -9.445 1.00 . A A . 148 ALA N 1 1
7 19611 1 1 148 ALA O O 27.904 -34.085 -11.816 1.00 . A A . 148 ALA O 1 1
7 19612 1 1 149 PHE C C 25.484 -32.869 -9.903 1.00 . A A . 149 PHE C 1 1
7 19613 1 1 149 PHE CA C 26.278 -34.130 -9.567 1.00 . A A . 149 PHE CA 1 1
7 19614 1 1 149 PHE CB C 25.851 -34.657 -8.195 1.00 . A A . 149 PHE CB 1 1
7 19615 1 1 149 PHE CD1 C 26.004 -37.164 -8.286 1.00 . A A . 149 PHE CD1 1 1
7 19616 1 1 149 PHE CD2 C 27.608 -35.979 -6.977 1.00 . A A . 149 PHE CD2 1 1
7 19617 1 1 149 PHE CE1 C 26.598 -38.362 -7.935 1.00 . A A . 149 PHE CE1 1 1
7 19618 1 1 149 PHE CE2 C 28.205 -37.174 -6.623 1.00 . A A . 149 PHE CE2 1 1
7 19619 1 1 149 PHE CG C 26.502 -35.960 -7.813 1.00 . A A . 149 PHE CG 1 1
7 19620 1 1 149 PHE CZ C 27.700 -38.367 -7.101 1.00 . A A . 149 PHE CZ 1 1
7 19621 1 1 149 PHE H H 28.178 -33.679 -8.746 1.00 . A A . 149 PHE H 1 1
7 19622 1 1 149 PHE HA H 26.063 -34.883 -10.312 1.00 . A A . 149 PHE HA 1 1
7 19623 1 1 149 PHE HB2 H 26.108 -33.926 -7.443 1.00 . A A . 149 PHE HB2 1 1
7 19624 1 1 149 PHE HB3 H 24.781 -34.805 -8.193 1.00 . A A . 149 PHE HB3 1 1
7 19625 1 1 149 PHE HD1 H 25.144 -37.161 -8.940 1.00 . A A . 149 PHE HD1 1 1
7 19626 1 1 149 PHE HD2 H 28.004 -35.048 -6.602 1.00 . A A . 149 PHE HD2 1 1
7 19627 1 1 149 PHE HE1 H 26.199 -39.293 -8.311 1.00 . A A . 149 PHE HE1 1 1
7 19628 1 1 149 PHE HE2 H 29.067 -37.176 -5.971 1.00 . A A . 149 PHE HE2 1 1
7 19629 1 1 149 PHE HZ H 28.166 -39.303 -6.824 1.00 . A A . 149 PHE HZ 1 1
7 19630 1 1 149 PHE N N 27.719 -33.883 -9.586 1.00 . A A . 149 PHE N 1 1
7 19631 1 1 149 PHE O O 24.315 -32.941 -10.275 1.00 . A A . 149 PHE O 1 1
7 19632 1 1 150 VAL C C 25.002 -30.237 -11.410 1.00 . A A . 150 VAL C 1 1
7 19633 1 1 150 VAL CA C 25.452 -30.430 -9.956 1.00 . A A . 150 VAL CA 1 1
7 19634 1 1 150 VAL CB C 26.373 -29.256 -9.530 1.00 . A A . 150 VAL CB 1 1
7 19635 1 1 150 VAL CG1 C 27.586 -29.149 -10.441 1.00 . A A . 150 VAL CG1 1 1
7 19636 1 1 150 VAL CG2 C 25.608 -27.937 -9.494 1.00 . A A . 150 VAL CG2 1 1
7 19637 1 1 150 VAL H H 27.067 -31.722 -9.495 1.00 . A A . 150 VAL H 1 1
7 19638 1 1 150 VAL HA H 24.579 -30.417 -9.320 1.00 . A A . 150 VAL HA 1 1
7 19639 1 1 150 VAL HB H 26.731 -29.462 -8.531 1.00 . A A . 150 VAL HB 1 1
7 19640 1 1 150 VAL HG11 H 28.158 -30.065 -10.394 1.00 . A A . 150 VAL HG11 1 1
7 19641 1 1 150 VAL HG12 H 28.205 -28.323 -10.121 1.00 . A A . 150 VAL HG12 1 1
7 19642 1 1 150 VAL HG13 H 27.260 -28.981 -11.457 1.00 . A A . 150 VAL HG13 1 1
7 19643 1 1 150 VAL HG21 H 26.263 -27.148 -9.153 1.00 . A A . 150 VAL HG21 1 1
7 19644 1 1 150 VAL HG22 H 24.770 -28.024 -8.818 1.00 . A A . 150 VAL HG22 1 1
7 19645 1 1 150 VAL HG23 H 25.248 -27.702 -10.484 1.00 . A A . 150 VAL HG23 1 1
7 19646 1 1 150 VAL N N 26.122 -31.714 -9.758 1.00 . A A . 150 VAL N 1 1
7 19647 1 1 150 VAL O O 24.065 -29.481 -11.685 1.00 . A A . 150 VAL O 1 1
7 19648 1 1 151 LEU C C 24.368 -31.753 -14.277 1.00 . A A . 151 LEU C 1 1
7 19649 1 1 151 LEU CA C 25.398 -30.757 -13.751 1.00 . A A . 151 LEU CA 1 1
7 19650 1 1 151 LEU CB C 26.705 -30.890 -14.539 1.00 . A A . 151 LEU CB 1 1
7 19651 1 1 151 LEU CD1 C 29.058 -30.143 -14.979 1.00 . A A . 151 LEU CD1 1 1
7 19652 1 1 151 LEU CD2 C 27.305 -28.456 -14.422 1.00 . A A . 151 LEU CD2 1 1
7 19653 1 1 151 LEU CG C 27.795 -29.875 -14.176 1.00 . A A . 151 LEU CG 1 1
7 19654 1 1 151 LEU H H 26.322 -31.595 -12.043 1.00 . A A . 151 LEU H 1 1
7 19655 1 1 151 LEU HA H 25.009 -29.760 -13.888 1.00 . A A . 151 LEU HA 1 1
7 19656 1 1 151 LEU HB2 H 27.098 -31.884 -14.377 1.00 . A A . 151 LEU HB2 1 1
7 19657 1 1 151 LEU HB3 H 26.477 -30.778 -15.587 1.00 . A A . 151 LEU HB3 1 1
7 19658 1 1 151 LEU HD11 H 28.849 -30.008 -16.030 1.00 . A A . 151 LEU HD11 1 1
7 19659 1 1 151 LEU HD12 H 29.389 -31.156 -14.804 1.00 . A A . 151 LEU HD12 1 1
7 19660 1 1 151 LEU HD13 H 29.831 -29.453 -14.674 1.00 . A A . 151 LEU HD13 1 1
7 19661 1 1 151 LEU HD21 H 27.036 -28.346 -15.463 1.00 . A A . 151 LEU HD21 1 1
7 19662 1 1 151 LEU HD22 H 28.090 -27.756 -14.177 1.00 . A A . 151 LEU HD22 1 1
7 19663 1 1 151 LEU HD23 H 26.442 -28.261 -13.804 1.00 . A A . 151 LEU HD23 1 1
7 19664 1 1 151 LEU HG H 28.038 -29.971 -13.127 1.00 . A A . 151 LEU HG 1 1
7 19665 1 1 151 LEU N N 25.653 -30.939 -12.328 1.00 . A A . 151 LEU N 1 1
7 19666 1 1 151 LEU O O 23.881 -31.611 -15.399 1.00 . A A . 151 LEU O 1 1
7 19667 1 1 152 GLU C C 22.453 -34.442 -12.640 1.00 . A A . 152 GLU C 1 1
7 19668 1 1 152 GLU CA C 23.039 -33.745 -13.864 1.00 . A A . 152 GLU CA 1 1
7 19669 1 1 152 GLU CB C 23.629 -34.771 -14.844 1.00 . A A . 152 GLU CB 1 1
7 19670 1 1 152 GLU CD C 25.368 -36.541 -15.288 1.00 . A A . 152 GLU CD 1 1
7 19671 1 1 152 GLU CG C 24.925 -35.418 -14.375 1.00 . A A . 152 GLU CG 1 1
7 19672 1 1 152 GLU H H 24.470 -32.838 -12.598 1.00 . A A . 152 GLU H 1 1
7 19673 1 1 152 GLU HA H 22.241 -33.214 -14.362 1.00 . A A . 152 GLU HA 1 1
7 19674 1 1 152 GLU HB2 H 22.904 -35.555 -15.001 1.00 . A A . 152 GLU HB2 1 1
7 19675 1 1 152 GLU HB3 H 23.820 -34.278 -15.787 1.00 . A A . 152 GLU HB3 1 1
7 19676 1 1 152 GLU HG2 H 25.699 -34.667 -14.346 1.00 . A A . 152 GLU HG2 1 1
7 19677 1 1 152 GLU HG3 H 24.774 -35.818 -13.383 1.00 . A A . 152 GLU HG3 1 1
7 19678 1 1 152 GLU N N 24.038 -32.758 -13.475 1.00 . A A . 152 GLU N 1 1
7 19679 1 1 152 GLU O O 23.130 -35.208 -11.954 1.00 . A A . 152 GLU O 1 1
7 19680 1 1 152 GLU OE1 O 24.948 -37.696 -15.063 1.00 . A A . 152 GLU OE1 1 1
7 19681 1 1 152 GLU OE2 O 26.134 -36.279 -16.240 1.00 . A A . 152 GLU OE2 1 1
7 19682 1 1 153 ASN C C 18.997 -34.652 -11.402 1.00 . A A . 153 ASN C 1 1
7 19683 1 1 153 ASN CA C 20.505 -34.741 -11.223 1.00 . A A . 153 ASN CA 1 1
7 19684 1 1 153 ASN CB C 20.926 -34.042 -9.925 1.00 . A A . 153 ASN CB 1 1
7 19685 1 1 153 ASN CG C 20.102 -34.485 -8.729 1.00 . A A . 153 ASN CG 1 1
7 19686 1 1 153 ASN H H 20.701 -33.545 -12.948 1.00 . A A . 153 ASN H 1 1
7 19687 1 1 153 ASN HA H 20.785 -35.783 -11.167 1.00 . A A . 153 ASN HA 1 1
7 19688 1 1 153 ASN HB2 H 21.964 -34.263 -9.725 1.00 . A A . 153 ASN HB2 1 1
7 19689 1 1 153 ASN HB3 H 20.807 -32.975 -10.046 1.00 . A A . 153 ASN HB3 1 1
7 19690 1 1 153 ASN HD21 H 21.302 -36.038 -8.420 1.00 . A A . 153 ASN HD21 1 1
7 19691 1 1 153 ASN HD22 H 19.978 -35.878 -7.322 1.00 . A A . 153 ASN HD22 1 1
7 19692 1 1 153 ASN N N 21.190 -34.158 -12.365 1.00 . A A . 153 ASN N 1 1
7 19693 1 1 153 ASN ND2 N 20.503 -35.576 -8.093 1.00 . A A . 153 ASN ND2 1 1
7 19694 1 1 153 ASN O O 18.455 -33.564 -11.597 1.00 . A A . 153 ASN O 1 1
7 19695 1 1 153 ASN OD1 O 19.108 -33.854 -8.384 1.00 . A A . 153 ASN OD1 1 1
7 19696 1 1 154 PHE C C 16.436 -37.290 -11.005 1.00 . A A . 154 PHE C 1 1
7 19697 1 1 154 PHE CA C 16.890 -35.896 -11.438 1.00 . A A . 154 PHE CA 1 1
7 19698 1 1 154 PHE CB C 16.353 -35.535 -12.840 1.00 . A A . 154 PHE CB 1 1
7 19699 1 1 154 PHE CD1 C 18.222 -36.027 -14.461 1.00 . A A . 154 PHE CD1 1 1
7 19700 1 1 154 PHE CD2 C 16.230 -37.331 -14.598 1.00 . A A . 154 PHE CD2 1 1
7 19701 1 1 154 PHE CE1 C 18.761 -36.735 -15.517 1.00 . A A . 154 PHE CE1 1 1
7 19702 1 1 154 PHE CE2 C 16.766 -38.043 -15.654 1.00 . A A . 154 PHE CE2 1 1
7 19703 1 1 154 PHE CG C 16.951 -36.317 -13.986 1.00 . A A . 154 PHE CG 1 1
7 19704 1 1 154 PHE CZ C 18.033 -37.746 -16.113 1.00 . A A . 154 PHE CZ 1 1
7 19705 1 1 154 PHE H H 18.860 -36.639 -11.297 1.00 . A A . 154 PHE H 1 1
7 19706 1 1 154 PHE HA H 16.497 -35.183 -10.726 1.00 . A A . 154 PHE HA 1 1
7 19707 1 1 154 PHE HB2 H 15.288 -35.704 -12.856 1.00 . A A . 154 PHE HB2 1 1
7 19708 1 1 154 PHE HB3 H 16.541 -34.487 -13.022 1.00 . A A . 154 PHE HB3 1 1
7 19709 1 1 154 PHE HD1 H 18.795 -35.239 -13.994 1.00 . A A . 154 PHE HD1 1 1
7 19710 1 1 154 PHE HD2 H 15.238 -37.565 -14.241 1.00 . A A . 154 PHE HD2 1 1
7 19711 1 1 154 PHE HE1 H 19.752 -36.499 -15.877 1.00 . A A . 154 PHE HE1 1 1
7 19712 1 1 154 PHE HE2 H 16.195 -38.834 -16.118 1.00 . A A . 154 PHE HE2 1 1
7 19713 1 1 154 PHE HZ H 18.453 -38.302 -16.939 1.00 . A A . 154 PHE HZ 1 1
7 19714 1 1 154 PHE N N 18.344 -35.809 -11.371 1.00 . A A . 154 PHE N 1 1
7 19715 1 1 154 PHE O O 16.513 -38.258 -11.764 1.00 . A A . 154 PHE O 1 1
7 19716 1 1 155 THR C C 14.149 -38.763 -8.895 1.00 . A A . 155 THR C 1 1
7 19717 1 1 155 THR CA C 15.648 -38.674 -9.187 1.00 . A A . 155 THR CA 1 1
7 19718 1 1 155 THR CB C 16.448 -38.906 -7.892 1.00 . A A . 155 THR CB 1 1
7 19719 1 1 155 THR CG2 C 17.042 -40.305 -7.859 1.00 . A A . 155 THR CG2 1 1
7 19720 1 1 155 THR H H 15.889 -36.577 -9.217 1.00 . A A . 155 THR H 1 1
7 19721 1 1 155 THR HA H 15.916 -39.444 -9.896 1.00 . A A . 155 THR HA 1 1
7 19722 1 1 155 THR HB H 15.785 -38.790 -7.049 1.00 . A A . 155 THR HB 1 1
7 19723 1 1 155 THR HG1 H 17.128 -37.089 -7.531 1.00 . A A . 155 THR HG1 1 1
7 19724 1 1 155 THR HG21 H 17.675 -40.448 -8.722 1.00 . A A . 155 THR HG21 1 1
7 19725 1 1 155 THR HG22 H 16.245 -41.034 -7.873 1.00 . A A . 155 THR HG22 1 1
7 19726 1 1 155 THR HG23 H 17.627 -40.426 -6.958 1.00 . A A . 155 THR HG23 1 1
7 19727 1 1 155 THR N N 15.990 -37.392 -9.767 1.00 . A A . 155 THR N 1 1
7 19728 1 1 155 THR O O 13.407 -37.789 -9.071 1.00 . A A . 155 THR O 1 1
7 19729 1 1 155 THR OG1 O 17.504 -37.940 -7.797 1.00 . A A . 155 THR OG1 1 1
7 19730 1 1 156 ALA C C 11.854 -39.592 -6.855 1.00 . A A . 156 ALA C 1 1
7 19731 1 1 156 ALA CA C 12.296 -40.179 -8.192 1.00 . A A . 156 ALA CA 1 1
7 19732 1 1 156 ALA CB C 12.013 -41.672 -8.233 1.00 . A A . 156 ALA CB 1 1
7 19733 1 1 156 ALA H H 14.355 -40.651 -8.278 1.00 . A A . 156 ALA H 1 1
7 19734 1 1 156 ALA HA H 11.730 -39.711 -8.984 1.00 . A A . 156 ALA HA 1 1
7 19735 1 1 156 ALA HB1 H 12.333 -42.071 -9.184 1.00 . A A . 156 ALA HB1 1 1
7 19736 1 1 156 ALA HB2 H 10.954 -41.844 -8.109 1.00 . A A . 156 ALA HB2 1 1
7 19737 1 1 156 ALA HB3 H 12.553 -42.164 -7.437 1.00 . A A . 156 ALA HB3 1 1
7 19738 1 1 156 ALA N N 13.709 -39.932 -8.446 1.00 . A A . 156 ALA N 1 1
7 19739 1 1 156 ALA O O 10.666 -39.359 -6.632 1.00 . A A . 156 ALA O 1 1
7 19740 1 1 157 ALA C C 11.919 -37.492 -4.626 1.00 . A A . 157 ALA C 1 1
7 19741 1 1 157 ALA CA C 12.527 -38.894 -4.622 1.00 . A A . 157 ALA CA 1 1
7 19742 1 1 157 ALA CB C 13.795 -38.924 -3.783 1.00 . A A . 157 ALA CB 1 1
7 19743 1 1 157 ALA H H 13.750 -39.478 -6.245 1.00 . A A . 157 ALA H 1 1
7 19744 1 1 157 ALA HA H 11.818 -39.581 -4.183 1.00 . A A . 157 ALA HA 1 1
7 19745 1 1 157 ALA HB1 H 14.535 -38.276 -4.227 1.00 . A A . 157 ALA HB1 1 1
7 19746 1 1 157 ALA HB2 H 14.177 -39.934 -3.742 1.00 . A A . 157 ALA HB2 1 1
7 19747 1 1 157 ALA HB3 H 13.573 -38.582 -2.782 1.00 . A A . 157 ALA HB3 1 1
7 19748 1 1 157 ALA N N 12.816 -39.354 -5.974 1.00 . A A . 157 ALA N 1 1
7 19749 1 1 157 ALA O O 10.875 -37.256 -4.013 1.00 . A A . 157 ALA O 1 1
7 19750 1 1 158 GLU C C 10.725 -35.065 -5.978 1.00 . A A . 158 GLU C 1 1
7 19751 1 1 158 GLU CA C 12.130 -35.178 -5.392 1.00 . A A . 158 GLU CA 1 1
7 19752 1 1 158 GLU CB C 13.093 -34.326 -6.233 1.00 . A A . 158 GLU CB 1 1
7 19753 1 1 158 GLU CD C 15.097 -35.763 -6.774 1.00 . A A . 158 GLU CD 1 1
7 19754 1 1 158 GLU CG C 14.569 -34.589 -5.972 1.00 . A A . 158 GLU CG 1 1
7 19755 1 1 158 GLU H H 13.391 -36.836 -5.817 1.00 . A A . 158 GLU H 1 1
7 19756 1 1 158 GLU HA H 12.115 -34.794 -4.383 1.00 . A A . 158 GLU HA 1 1
7 19757 1 1 158 GLU HB2 H 12.900 -34.517 -7.278 1.00 . A A . 158 GLU HB2 1 1
7 19758 1 1 158 GLU HB3 H 12.897 -33.283 -6.030 1.00 . A A . 158 GLU HB3 1 1
7 19759 1 1 158 GLU HG2 H 15.133 -33.708 -6.239 1.00 . A A . 158 GLU HG2 1 1
7 19760 1 1 158 GLU HG3 H 14.705 -34.799 -4.921 1.00 . A A . 158 GLU HG3 1 1
7 19761 1 1 158 GLU N N 12.568 -36.572 -5.333 1.00 . A A . 158 GLU N 1 1
7 19762 1 1 158 GLU O O 9.966 -34.167 -5.616 1.00 . A A . 158 GLU O 1 1
7 19763 1 1 158 GLU OE1 O 14.958 -36.913 -6.317 1.00 . A A . 158 GLU OE1 1 1
7 19764 1 1 158 GLU OE2 O 15.629 -35.538 -7.881 1.00 . A A . 158 GLU OE2 1 1
7 19765 1 1 159 ARG C C 7.918 -35.966 -6.578 1.00 . A A . 159 ARG C 1 1
7 19766 1 1 159 ARG CA C 9.088 -35.985 -7.556 1.00 . A A . 159 ARG CA 1 1
7 19767 1 1 159 ARG CB C 8.966 -37.203 -8.475 1.00 . A A . 159 ARG CB 1 1
7 19768 1 1 159 ARG CD C 8.715 -36.056 -10.695 1.00 . A A . 159 ARG CD 1 1
7 19769 1 1 159 ARG CG C 9.566 -37.001 -9.857 1.00 . A A . 159 ARG CG 1 1
7 19770 1 1 159 ARG CZ C 8.675 -35.125 -12.987 1.00 . A A . 159 ARG CZ 1 1
7 19771 1 1 159 ARG H H 11.014 -36.721 -7.057 1.00 . A A . 159 ARG H 1 1
7 19772 1 1 159 ARG HA H 9.047 -35.092 -8.160 1.00 . A A . 159 ARG HA 1 1
7 19773 1 1 159 ARG HB2 H 9.465 -38.040 -8.010 1.00 . A A . 159 ARG HB2 1 1
7 19774 1 1 159 ARG HB3 H 7.920 -37.443 -8.594 1.00 . A A . 159 ARG HB3 1 1
7 19775 1 1 159 ARG HD2 H 7.712 -36.450 -10.749 1.00 . A A . 159 ARG HD2 1 1
7 19776 1 1 159 ARG HD3 H 8.696 -35.090 -10.214 1.00 . A A . 159 ARG HD3 1 1
7 19777 1 1 159 ARG HE H 10.057 -36.402 -12.283 1.00 . A A . 159 ARG HE 1 1
7 19778 1 1 159 ARG HG2 H 10.555 -36.581 -9.752 1.00 . A A . 159 ARG HG2 1 1
7 19779 1 1 159 ARG HG3 H 9.627 -37.956 -10.358 1.00 . A A . 159 ARG HG3 1 1
7 19780 1 1 159 ARG HH11 H 7.088 -34.586 -11.831 1.00 . A A . 159 ARG HH11 1 1
7 19781 1 1 159 ARG HH12 H 7.100 -33.916 -13.441 1.00 . A A . 159 ARG HH12 1 1
7 19782 1 1 159 ARG HH21 H 10.090 -35.508 -14.401 1.00 . A A . 159 ARG HH21 1 1
7 19783 1 1 159 ARG HH22 H 8.828 -34.402 -14.880 1.00 . A A . 159 ARG HH22 1 1
7 19784 1 1 159 ARG N N 10.382 -35.996 -6.867 1.00 . A A . 159 ARG N 1 1
7 19785 1 1 159 ARG NE N 9.236 -35.901 -12.056 1.00 . A A . 159 ARG NE 1 1
7 19786 1 1 159 ARG NH1 N 7.537 -34.490 -12.731 1.00 . A A . 159 ARG NH1 1 1
7 19787 1 1 159 ARG NH2 N 9.238 -35.007 -14.184 1.00 . A A . 159 ARG NH2 1 1
7 19788 1 1 159 ARG O O 6.856 -35.432 -6.887 1.00 . A A . 159 ARG O 1 1
7 19789 1 1 160 ALA C C 6.780 -35.245 -3.774 1.00 . A A . 160 ALA C 1 1
7 19790 1 1 160 ALA CA C 7.061 -36.607 -4.403 1.00 . A A . 160 ALA CA 1 1
7 19791 1 1 160 ALA CB C 7.427 -37.618 -3.329 1.00 . A A . 160 ALA CB 1 1
7 19792 1 1 160 ALA H H 9.005 -36.905 -5.187 1.00 . A A . 160 ALA H 1 1
7 19793 1 1 160 ALA HA H 6.166 -36.954 -4.899 1.00 . A A . 160 ALA HA 1 1
7 19794 1 1 160 ALA HB1 H 8.307 -37.279 -2.802 1.00 . A A . 160 ALA HB1 1 1
7 19795 1 1 160 ALA HB2 H 7.629 -38.574 -3.790 1.00 . A A . 160 ALA HB2 1 1
7 19796 1 1 160 ALA HB3 H 6.607 -37.718 -2.634 1.00 . A A . 160 ALA HB3 1 1
7 19797 1 1 160 ALA N N 8.120 -36.531 -5.397 1.00 . A A . 160 ALA N 1 1
7 19798 1 1 160 ALA O O 5.679 -34.994 -3.287 1.00 . A A . 160 ALA O 1 1
7 19799 1 1 161 GLU C C 7.595 -31.908 -4.105 1.00 . A A . 161 GLU C 1 1
7 19800 1 1 161 GLU CA C 7.658 -33.075 -3.126 1.00 . A A . 161 GLU CA 1 1
7 19801 1 1 161 GLU CB C 8.820 -32.892 -2.152 1.00 . A A . 161 GLU CB 1 1
7 19802 1 1 161 GLU CD C 7.593 -33.600 -0.058 1.00 . A A . 161 GLU CD 1 1
7 19803 1 1 161 GLU CG C 8.773 -33.856 -0.978 1.00 . A A . 161 GLU CG 1 1
7 19804 1 1 161 GLU H H 8.597 -34.579 -4.288 1.00 . A A . 161 GLU H 1 1
7 19805 1 1 161 GLU HA H 6.739 -33.090 -2.559 1.00 . A A . 161 GLU HA 1 1
7 19806 1 1 161 GLU HB2 H 9.748 -33.044 -2.682 1.00 . A A . 161 GLU HB2 1 1
7 19807 1 1 161 GLU HB3 H 8.797 -31.883 -1.765 1.00 . A A . 161 GLU HB3 1 1
7 19808 1 1 161 GLU HG2 H 8.698 -34.863 -1.359 1.00 . A A . 161 GLU HG2 1 1
7 19809 1 1 161 GLU HG3 H 9.684 -33.754 -0.407 1.00 . A A . 161 GLU HG3 1 1
7 19810 1 1 161 GLU N N 7.772 -34.361 -3.803 1.00 . A A . 161 GLU N 1 1
7 19811 1 1 161 GLU O O 7.348 -30.772 -3.700 1.00 . A A . 161 GLU O 1 1
7 19812 1 1 161 GLU OE1 O 6.443 -33.891 -0.449 1.00 . A A . 161 GLU OE1 1 1
7 19813 1 1 161 GLU OE2 O 7.812 -33.114 1.068 1.00 . A A . 161 GLU OE2 1 1
7 19814 1 1 162 VAL C C 6.332 -30.463 -6.372 1.00 . A A . 162 VAL C 1 1
7 19815 1 1 162 VAL CA C 7.711 -31.135 -6.408 1.00 . A A . 162 VAL CA 1 1
7 19816 1 1 162 VAL CB C 8.000 -31.664 -7.836 1.00 . A A . 162 VAL CB 1 1
7 19817 1 1 162 VAL CG1 C 7.812 -30.561 -8.867 1.00 . A A . 162 VAL CG1 1 1
7 19818 1 1 162 VAL CG2 C 9.407 -32.229 -7.929 1.00 . A A . 162 VAL CG2 1 1
7 19819 1 1 162 VAL H H 8.041 -33.094 -5.655 1.00 . A A . 162 VAL H 1 1
7 19820 1 1 162 VAL HA H 8.456 -30.388 -6.175 1.00 . A A . 162 VAL HA 1 1
7 19821 1 1 162 VAL HB H 7.299 -32.456 -8.056 1.00 . A A . 162 VAL HB 1 1
7 19822 1 1 162 VAL HG11 H 8.011 -30.953 -9.854 1.00 . A A . 162 VAL HG11 1 1
7 19823 1 1 162 VAL HG12 H 8.495 -29.752 -8.656 1.00 . A A . 162 VAL HG12 1 1
7 19824 1 1 162 VAL HG13 H 6.797 -30.196 -8.823 1.00 . A A . 162 VAL HG13 1 1
7 19825 1 1 162 VAL HG21 H 9.500 -33.076 -7.266 1.00 . A A . 162 VAL HG21 1 1
7 19826 1 1 162 VAL HG22 H 10.119 -31.469 -7.644 1.00 . A A . 162 VAL HG22 1 1
7 19827 1 1 162 VAL HG23 H 9.601 -32.542 -8.944 1.00 . A A . 162 VAL HG23 1 1
7 19828 1 1 162 VAL N N 7.810 -32.179 -5.388 1.00 . A A . 162 VAL N 1 1
7 19829 1 1 162 VAL O O 6.243 -29.247 -6.194 1.00 . A A . 162 VAL O 1 1
7 19830 1 1 163 PRO C C 3.598 -30.056 -5.069 1.00 . A A . 163 PRO C 1 1
7 19831 1 1 163 PRO CA C 3.876 -30.680 -6.434 1.00 . A A . 163 PRO CA 1 1
7 19832 1 1 163 PRO CB C 2.961 -31.889 -6.669 1.00 . A A . 163 PRO CB 1 1
7 19833 1 1 163 PRO CD C 5.206 -32.688 -6.773 1.00 . A A . 163 PRO CD 1 1
7 19834 1 1 163 PRO CG C 3.810 -33.081 -6.393 1.00 . A A . 163 PRO CG 1 1
7 19835 1 1 163 PRO HA H 3.707 -29.942 -7.205 1.00 . A A . 163 PRO HA 1 1
7 19836 1 1 163 PRO HB2 H 2.118 -31.839 -5.995 1.00 . A A . 163 PRO HB2 1 1
7 19837 1 1 163 PRO HB3 H 2.610 -31.884 -7.690 1.00 . A A . 163 PRO HB3 1 1
7 19838 1 1 163 PRO HD2 H 5.925 -33.203 -6.152 1.00 . A A . 163 PRO HD2 1 1
7 19839 1 1 163 PRO HD3 H 5.387 -32.897 -7.816 1.00 . A A . 163 PRO HD3 1 1
7 19840 1 1 163 PRO HG2 H 3.764 -33.331 -5.344 1.00 . A A . 163 PRO HG2 1 1
7 19841 1 1 163 PRO HG3 H 3.480 -33.916 -6.993 1.00 . A A . 163 PRO HG3 1 1
7 19842 1 1 163 PRO N N 5.230 -31.236 -6.514 1.00 . A A . 163 PRO N 1 1
7 19843 1 1 163 PRO O O 2.901 -29.045 -4.968 1.00 . A A . 163 PRO O 1 1
7 19844 1 1 164 THR C C 4.505 -28.741 -2.522 1.00 . A A . 164 THR C 1 1
7 19845 1 1 164 THR CA C 4.002 -30.179 -2.664 1.00 . A A . 164 THR CA 1 1
7 19846 1 1 164 THR CB C 4.766 -31.080 -1.673 1.00 . A A . 164 THR CB 1 1
7 19847 1 1 164 THR CG2 C 4.363 -30.775 -0.239 1.00 . A A . 164 THR CG2 1 1
7 19848 1 1 164 THR H H 4.726 -31.450 -4.185 1.00 . A A . 164 THR H 1 1
7 19849 1 1 164 THR HA H 2.950 -30.215 -2.420 1.00 . A A . 164 THR HA 1 1
7 19850 1 1 164 THR HB H 5.825 -30.891 -1.782 1.00 . A A . 164 THR HB 1 1
7 19851 1 1 164 THR HG1 H 5.168 -33.013 -1.513 1.00 . A A . 164 THR HG1 1 1
7 19852 1 1 164 THR HG21 H 3.305 -30.952 -0.119 1.00 . A A . 164 THR HG21 1 1
7 19853 1 1 164 THR HG22 H 4.583 -29.741 -0.017 1.00 . A A . 164 THR HG22 1 1
7 19854 1 1 164 THR HG23 H 4.915 -31.414 0.434 1.00 . A A . 164 THR HG23 1 1
7 19855 1 1 164 THR N N 4.171 -30.656 -4.029 1.00 . A A . 164 THR N 1 1
7 19856 1 1 164 THR O O 3.867 -27.907 -1.876 1.00 . A A . 164 THR O 1 1
7 19857 1 1 164 THR OG1 O 4.506 -32.461 -1.962 1.00 . A A . 164 THR OG1 1 1
7 19858 1 1 165 ILE C C 5.531 -26.157 -4.007 1.00 . A A . 165 ILE C 1 1
7 19859 1 1 165 ILE CA C 6.244 -27.134 -3.075 1.00 . A A . 165 ILE CA 1 1
7 19860 1 1 165 ILE CB C 7.750 -27.171 -3.424 1.00 . A A . 165 ILE CB 1 1
7 19861 1 1 165 ILE CD1 C 9.975 -28.223 -2.739 1.00 . A A . 165 ILE CD1 1 1
7 19862 1 1 165 ILE CG1 C 8.498 -28.067 -2.435 1.00 . A A . 165 ILE CG1 1 1
7 19863 1 1 165 ILE CG2 C 8.340 -25.763 -3.415 1.00 . A A . 165 ILE CG2 1 1
7 19864 1 1 165 ILE H H 6.106 -29.169 -3.644 1.00 . A A . 165 ILE H 1 1
7 19865 1 1 165 ILE HA H 6.145 -26.779 -2.060 1.00 . A A . 165 ILE HA 1 1
7 19866 1 1 165 ILE HB H 7.857 -27.575 -4.420 1.00 . A A . 165 ILE HB 1 1
7 19867 1 1 165 ILE HD11 H 10.460 -27.258 -2.689 1.00 . A A . 165 ILE HD11 1 1
7 19868 1 1 165 ILE HD12 H 10.098 -28.637 -3.729 1.00 . A A . 165 ILE HD12 1 1
7 19869 1 1 165 ILE HD13 H 10.421 -28.887 -2.015 1.00 . A A . 165 ILE HD13 1 1
7 19870 1 1 165 ILE HG12 H 8.410 -27.647 -1.445 1.00 . A A . 165 ILE HG12 1 1
7 19871 1 1 165 ILE HG13 H 8.049 -29.051 -2.444 1.00 . A A . 165 ILE HG13 1 1
7 19872 1 1 165 ILE HG21 H 8.196 -25.315 -2.441 1.00 . A A . 165 ILE HG21 1 1
7 19873 1 1 165 ILE HG22 H 7.848 -25.160 -4.164 1.00 . A A . 165 ILE HG22 1 1
7 19874 1 1 165 ILE HG23 H 9.395 -25.818 -3.635 1.00 . A A . 165 ILE HG23 1 1
7 19875 1 1 165 ILE N N 5.647 -28.460 -3.139 1.00 . A A . 165 ILE N 1 1
7 19876 1 1 165 ILE O O 5.092 -25.097 -3.574 1.00 . A A . 165 ILE O 1 1
7 19877 1 1 166 VAL C C 3.470 -25.094 -5.919 1.00 . A A . 166 VAL C 1 1
7 19878 1 1 166 VAL CA C 4.843 -25.648 -6.308 1.00 . A A . 166 VAL CA 1 1
7 19879 1 1 166 VAL CB C 4.737 -26.364 -7.674 1.00 . A A . 166 VAL CB 1 1
7 19880 1 1 166 VAL CG1 C 4.085 -25.464 -8.713 1.00 . A A . 166 VAL CG1 1 1
7 19881 1 1 166 VAL CG2 C 6.110 -26.805 -8.153 1.00 . A A . 166 VAL CG2 1 1
7 19882 1 1 166 VAL H H 5.691 -27.439 -5.537 1.00 . A A . 166 VAL H 1 1
7 19883 1 1 166 VAL HA H 5.524 -24.817 -6.423 1.00 . A A . 166 VAL HA 1 1
7 19884 1 1 166 VAL HB H 4.122 -27.244 -7.555 1.00 . A A . 166 VAL HB 1 1
7 19885 1 1 166 VAL HG11 H 4.686 -24.579 -8.852 1.00 . A A . 166 VAL HG11 1 1
7 19886 1 1 166 VAL HG12 H 3.099 -25.181 -8.375 1.00 . A A . 166 VAL HG12 1 1
7 19887 1 1 166 VAL HG13 H 4.006 -25.995 -9.650 1.00 . A A . 166 VAL HG13 1 1
7 19888 1 1 166 VAL HG21 H 6.743 -25.939 -8.280 1.00 . A A . 166 VAL HG21 1 1
7 19889 1 1 166 VAL HG22 H 6.012 -27.320 -9.097 1.00 . A A . 166 VAL HG22 1 1
7 19890 1 1 166 VAL HG23 H 6.549 -27.469 -7.424 1.00 . A A . 166 VAL HG23 1 1
7 19891 1 1 166 VAL N N 5.400 -26.535 -5.279 1.00 . A A . 166 VAL N 1 1
7 19892 1 1 166 VAL O O 3.231 -23.889 -6.025 1.00 . A A . 166 VAL O 1 1
7 19893 1 1 167 GLU C C 1.225 -24.479 -4.057 1.00 . A A . 167 GLU C 1 1
7 19894 1 1 167 GLU CA C 1.217 -25.592 -5.105 1.00 . A A . 167 GLU CA 1 1
7 19895 1 1 167 GLU CB C 0.461 -26.824 -4.584 1.00 . A A . 167 GLU CB 1 1
7 19896 1 1 167 GLU CD C -1.568 -25.872 -3.371 1.00 . A A . 167 GLU CD 1 1
7 19897 1 1 167 GLU CG C -1.059 -26.683 -4.547 1.00 . A A . 167 GLU CG 1 1
7 19898 1 1 167 GLU H H 2.861 -26.910 -5.345 1.00 . A A . 167 GLU H 1 1
7 19899 1 1 167 GLU HA H 0.731 -25.228 -5.998 1.00 . A A . 167 GLU HA 1 1
7 19900 1 1 167 GLU HB2 H 0.701 -27.667 -5.213 1.00 . A A . 167 GLU HB2 1 1
7 19901 1 1 167 GLU HB3 H 0.800 -27.034 -3.579 1.00 . A A . 167 GLU HB3 1 1
7 19902 1 1 167 GLU HG2 H -1.381 -26.200 -5.457 1.00 . A A . 167 GLU HG2 1 1
7 19903 1 1 167 GLU HG3 H -1.493 -27.672 -4.497 1.00 . A A . 167 GLU HG3 1 1
7 19904 1 1 167 GLU N N 2.586 -25.974 -5.457 1.00 . A A . 167 GLU N 1 1
7 19905 1 1 167 GLU O O 0.606 -23.428 -4.242 1.00 . A A . 167 GLU O 1 1
7 19906 1 1 167 GLU OE1 O -1.424 -26.330 -2.219 1.00 . A A . 167 GLU OE1 1 1
7 19907 1 1 167 GLU OE2 O -2.147 -24.791 -3.597 1.00 . A A . 167 GLU OE2 1 1
7 19908 1 1 168 GLN C C 2.830 -22.534 -2.196 1.00 . A A . 168 GLN C 1 1
7 19909 1 1 168 GLN CA C 1.999 -23.773 -1.860 1.00 . A A . 168 GLN CA 1 1
7 19910 1 1 168 GLN CB C 2.561 -24.464 -0.615 1.00 . A A . 168 GLN CB 1 1
7 19911 1 1 168 GLN CD C 2.317 -26.365 1.043 1.00 . A A . 168 GLN CD 1 1
7 19912 1 1 168 GLN CG C 1.758 -25.684 -0.191 1.00 . A A . 168 GLN CG 1 1
7 19913 1 1 168 GLN H H 2.486 -25.534 -2.926 1.00 . A A . 168 GLN H 1 1
7 19914 1 1 168 GLN HA H 0.985 -23.462 -1.656 1.00 . A A . 168 GLN HA 1 1
7 19915 1 1 168 GLN HB2 H 3.575 -24.778 -0.816 1.00 . A A . 168 GLN HB2 1 1
7 19916 1 1 168 GLN HB3 H 2.566 -23.759 0.204 1.00 . A A . 168 GLN HB3 1 1
7 19917 1 1 168 GLN HE21 H 3.464 -27.535 -0.085 1.00 . A A . 168 GLN HE21 1 1
7 19918 1 1 168 GLN HE22 H 3.588 -27.775 1.631 1.00 . A A . 168 GLN HE22 1 1
7 19919 1 1 168 GLN HG2 H 0.747 -25.373 0.020 1.00 . A A . 168 GLN HG2 1 1
7 19920 1 1 168 GLN HG3 H 1.751 -26.396 -1.005 1.00 . A A . 168 GLN HG3 1 1
7 19921 1 1 168 GLN N N 1.958 -24.710 -2.975 1.00 . A A . 168 GLN N 1 1
7 19922 1 1 168 GLN NE2 N 3.212 -27.319 0.843 1.00 . A A . 168 GLN NE2 1 1
7 19923 1 1 168 GLN O O 2.439 -21.413 -1.869 1.00 . A A . 168 GLN O 1 1
7 19924 1 1 168 GLN OE1 O 1.940 -26.043 2.167 1.00 . A A . 168 GLN OE1 1 1
7 19925 1 1 169 ALA C C 4.248 -20.552 -3.972 1.00 . A A . 169 ALA C 1 1
7 19926 1 1 169 ALA CA C 4.900 -21.661 -3.155 1.00 . A A . 169 ALA CA 1 1
7 19927 1 1 169 ALA CB C 6.123 -22.199 -3.883 1.00 . A A . 169 ALA CB 1 1
7 19928 1 1 169 ALA H H 4.183 -23.657 -3.155 1.00 . A A . 169 ALA H 1 1
7 19929 1 1 169 ALA HA H 5.231 -21.247 -2.214 1.00 . A A . 169 ALA HA 1 1
7 19930 1 1 169 ALA HB1 H 6.580 -22.977 -3.292 1.00 . A A . 169 ALA HB1 1 1
7 19931 1 1 169 ALA HB2 H 6.833 -21.398 -4.035 1.00 . A A . 169 ALA HB2 1 1
7 19932 1 1 169 ALA HB3 H 5.824 -22.601 -4.840 1.00 . A A . 169 ALA HB3 1 1
7 19933 1 1 169 ALA N N 3.965 -22.743 -2.859 1.00 . A A . 169 ALA N 1 1
7 19934 1 1 169 ALA O O 4.236 -19.396 -3.551 1.00 . A A . 169 ALA O 1 1
7 19935 1 1 170 ALA C C 2.013 -19.111 -5.363 1.00 . A A . 170 ALA C 1 1
7 19936 1 1 170 ALA CA C 3.114 -19.923 -6.038 1.00 . A A . 170 ALA CA 1 1
7 19937 1 1 170 ALA CB C 2.576 -20.609 -7.283 1.00 . A A . 170 ALA CB 1 1
7 19938 1 1 170 ALA H H 3.669 -21.860 -5.374 1.00 . A A . 170 ALA H 1 1
7 19939 1 1 170 ALA HA H 3.903 -19.251 -6.342 1.00 . A A . 170 ALA HA 1 1
7 19940 1 1 170 ALA HB1 H 3.366 -21.181 -7.745 1.00 . A A . 170 ALA HB1 1 1
7 19941 1 1 170 ALA HB2 H 2.217 -19.865 -7.977 1.00 . A A . 170 ALA HB2 1 1
7 19942 1 1 170 ALA HB3 H 1.766 -21.269 -7.009 1.00 . A A . 170 ALA HB3 1 1
7 19943 1 1 170 ALA N N 3.693 -20.909 -5.127 1.00 . A A . 170 ALA N 1 1
7 19944 1 1 170 ALA O O 1.814 -17.933 -5.668 1.00 . A A . 170 ALA O 1 1
7 19945 1 1 171 ASP C C 0.736 -18.206 -2.596 1.00 . A A . 171 ASP C 1 1
7 19946 1 1 171 ASP CA C 0.219 -19.098 -3.727 1.00 . A A . 171 ASP CA 1 1
7 19947 1 1 171 ASP CB C -0.735 -20.162 -3.177 1.00 . A A . 171 ASP CB 1 1
7 19948 1 1 171 ASP CG C -1.945 -19.571 -2.487 1.00 . A A . 171 ASP CG 1 1
7 19949 1 1 171 ASP H H 1.547 -20.669 -4.212 1.00 . A A . 171 ASP H 1 1
7 19950 1 1 171 ASP HA H -0.314 -18.483 -4.436 1.00 . A A . 171 ASP HA 1 1
7 19951 1 1 171 ASP HB2 H -1.080 -20.779 -3.992 1.00 . A A . 171 ASP HB2 1 1
7 19952 1 1 171 ASP HB3 H -0.203 -20.778 -2.467 1.00 . A A . 171 ASP HB3 1 1
7 19953 1 1 171 ASP N N 1.317 -19.742 -4.431 1.00 . A A . 171 ASP N 1 1
7 19954 1 1 171 ASP O O 0.317 -17.055 -2.456 1.00 . A A . 171 ASP O 1 1
7 19955 1 1 171 ASP OD1 O -2.869 -19.111 -3.188 1.00 . A A . 171 ASP OD1 1 1
7 19956 1 1 171 ASP OD2 O -1.990 -19.593 -1.241 1.00 . A A . 171 ASP OD2 1 1
7 19957 1 1 172 ALA C C 3.070 -16.837 -1.027 1.00 . A A . 172 ALA C 1 1
7 19958 1 1 172 ALA CA C 2.185 -18.022 -0.647 1.00 . A A . 172 ALA CA 1 1
7 19959 1 1 172 ALA CB C 2.952 -18.982 0.251 1.00 . A A . 172 ALA CB 1 1
7 19960 1 1 172 ALA H H 2.023 -19.625 -2.025 1.00 . A A . 172 ALA H 1 1
7 19961 1 1 172 ALA HA H 1.337 -17.654 -0.087 1.00 . A A . 172 ALA HA 1 1
7 19962 1 1 172 ALA HB1 H 2.315 -19.812 0.517 1.00 . A A . 172 ALA HB1 1 1
7 19963 1 1 172 ALA HB2 H 3.262 -18.466 1.147 1.00 . A A . 172 ALA HB2 1 1
7 19964 1 1 172 ALA HB3 H 3.822 -19.349 -0.273 1.00 . A A . 172 ALA HB3 1 1
7 19965 1 1 172 ALA N N 1.671 -18.729 -1.816 1.00 . A A . 172 ALA N 1 1
7 19966 1 1 172 ALA O O 3.110 -15.843 -0.306 1.00 . A A . 172 ALA O 1 1
7 19967 1 1 173 THR C C 4.073 -14.512 -2.638 1.00 . A A . 173 THR C 1 1
7 19968 1 1 173 THR CA C 4.715 -15.905 -2.588 1.00 . A A . 173 THR CA 1 1
7 19969 1 1 173 THR CB C 5.330 -16.244 -3.966 1.00 . A A . 173 THR CB 1 1
7 19970 1 1 173 THR CG2 C 6.323 -15.178 -4.415 1.00 . A A . 173 THR CG2 1 1
7 19971 1 1 173 THR H H 3.645 -17.737 -2.721 1.00 . A A . 173 THR H 1 1
7 19972 1 1 173 THR HA H 5.517 -15.884 -1.864 1.00 . A A . 173 THR HA 1 1
7 19973 1 1 173 THR HB H 4.535 -16.306 -4.695 1.00 . A A . 173 THR HB 1 1
7 19974 1 1 173 THR HG1 H 5.352 -18.208 -3.742 1.00 . A A . 173 THR HG1 1 1
7 19975 1 1 173 THR HG21 H 5.820 -14.225 -4.484 1.00 . A A . 173 THR HG21 1 1
7 19976 1 1 173 THR HG22 H 6.725 -15.444 -5.381 1.00 . A A . 173 THR HG22 1 1
7 19977 1 1 173 THR HG23 H 7.128 -15.110 -3.697 1.00 . A A . 173 THR HG23 1 1
7 19978 1 1 173 THR N N 3.765 -16.939 -2.160 1.00 . A A . 173 THR N 1 1
7 19979 1 1 173 THR O O 4.732 -13.507 -2.364 1.00 . A A . 173 THR O 1 1
7 19980 1 1 173 THR OG1 O 5.999 -17.508 -3.900 1.00 . A A . 173 THR OG1 1 1
7 19981 1 1 174 GLU C C 2.049 -12.481 -1.684 1.00 . A A . 174 GLU C 1 1
7 19982 1 1 174 GLU CA C 2.071 -13.186 -3.044 1.00 . A A . 174 GLU CA 1 1
7 19983 1 1 174 GLU CB C 0.644 -13.420 -3.557 1.00 . A A . 174 GLU CB 1 1
7 19984 1 1 174 GLU CD C -1.229 -11.817 -2.990 1.00 . A A . 174 GLU CD 1 1
7 19985 1 1 174 GLU CG C -0.094 -12.145 -3.939 1.00 . A A . 174 GLU CG 1 1
7 19986 1 1 174 GLU H H 2.297 -15.291 -3.122 1.00 . A A . 174 GLU H 1 1
7 19987 1 1 174 GLU HA H 2.599 -12.563 -3.749 1.00 . A A . 174 GLU HA 1 1
7 19988 1 1 174 GLU HB2 H 0.687 -14.058 -4.427 1.00 . A A . 174 GLU HB2 1 1
7 19989 1 1 174 GLU HB3 H 0.076 -13.918 -2.785 1.00 . A A . 174 GLU HB3 1 1
7 19990 1 1 174 GLU HG2 H 0.609 -11.325 -3.932 1.00 . A A . 174 GLU HG2 1 1
7 19991 1 1 174 GLU HG3 H -0.497 -12.262 -4.934 1.00 . A A . 174 GLU HG3 1 1
7 19992 1 1 174 GLU N N 2.783 -14.458 -2.953 1.00 . A A . 174 GLU N 1 1
7 19993 1 1 174 GLU O O 2.124 -11.256 -1.607 1.00 . A A . 174 GLU O 1 1
7 19994 1 1 174 GLU OE1 O -2.333 -12.374 -3.161 1.00 . A A . 174 GLU OE1 1 1
7 19995 1 1 174 GLU OE2 O -1.026 -11.005 -2.068 1.00 . A A . 174 GLU OE2 1 1
7 19996 1 1 175 LEU C C 3.257 -12.133 1.177 1.00 . A A . 175 LEU C 1 1
7 19997 1 1 175 LEU CA C 1.917 -12.729 0.740 1.00 . A A . 175 LEU CA 1 1
7 19998 1 1 175 LEU CB C 1.484 -13.824 1.722 1.00 . A A . 175 LEU CB 1 1
7 19999 1 1 175 LEU CD1 C 0.140 -12.385 3.283 1.00 . A A . 175 LEU CD1 1 1
7 20000 1 1 175 LEU CD2 C 1.079 -14.556 4.087 1.00 . A A . 175 LEU CD2 1 1
7 20001 1 1 175 LEU CG C 1.299 -13.363 3.170 1.00 . A A . 175 LEU CG 1 1
7 20002 1 1 175 LEU H H 2.016 -14.243 -0.739 1.00 . A A . 175 LEU H 1 1
7 20003 1 1 175 LEU HA H 1.174 -11.948 0.740 1.00 . A A . 175 LEU HA 1 1
7 20004 1 1 175 LEU HB2 H 0.549 -14.238 1.375 1.00 . A A . 175 LEU HB2 1 1
7 20005 1 1 175 LEU HB3 H 2.231 -14.605 1.709 1.00 . A A . 175 LEU HB3 1 1
7 20006 1 1 175 LEU HD11 H 0.330 -11.526 2.657 1.00 . A A . 175 LEU HD11 1 1
7 20007 1 1 175 LEU HD12 H 0.037 -12.067 4.310 1.00 . A A . 175 LEU HD12 1 1
7 20008 1 1 175 LEU HD13 H -0.770 -12.868 2.963 1.00 . A A . 175 LEU HD13 1 1
7 20009 1 1 175 LEU HD21 H 1.913 -15.238 4.000 1.00 . A A . 175 LEU HD21 1 1
7 20010 1 1 175 LEU HD22 H 0.168 -15.063 3.805 1.00 . A A . 175 LEU HD22 1 1
7 20011 1 1 175 LEU HD23 H 1.000 -14.214 5.109 1.00 . A A . 175 LEU HD23 1 1
7 20012 1 1 175 LEU HG H 2.195 -12.852 3.492 1.00 . A A . 175 LEU HG 1 1
7 20013 1 1 175 LEU N N 1.994 -13.269 -0.615 1.00 . A A . 175 LEU N 1 1
7 20014 1 1 175 LEU O O 3.299 -11.221 2.006 1.00 . A A . 175 LEU O 1 1
7 20015 1 1 176 LEU C C 5.823 -10.697 0.415 1.00 . A A . 176 LEU C 1 1
7 20016 1 1 176 LEU CA C 5.680 -12.121 0.931 1.00 . A A . 176 LEU CA 1 1
7 20017 1 1 176 LEU CB C 6.788 -12.999 0.329 1.00 . A A . 176 LEU CB 1 1
7 20018 1 1 176 LEU CD1 C 5.927 -15.311 0.841 1.00 . A A . 176 LEU CD1 1 1
7 20019 1 1 176 LEU CD2 C 8.377 -14.922 0.571 1.00 . A A . 176 LEU CD2 1 1
7 20020 1 1 176 LEU CG C 7.063 -14.325 1.049 1.00 . A A . 176 LEU CG 1 1
7 20021 1 1 176 LEU H H 4.260 -13.372 -0.034 1.00 . A A . 176 LEU H 1 1
7 20022 1 1 176 LEU HA H 5.783 -12.113 2.006 1.00 . A A . 176 LEU HA 1 1
7 20023 1 1 176 LEU HB2 H 6.519 -13.221 -0.693 1.00 . A A . 176 LEU HB2 1 1
7 20024 1 1 176 LEU HB3 H 7.704 -12.425 0.321 1.00 . A A . 176 LEU HB3 1 1
7 20025 1 1 176 LEU HD11 H 6.146 -16.228 1.368 1.00 . A A . 176 LEU HD11 1 1
7 20026 1 1 176 LEU HD12 H 5.819 -15.517 -0.214 1.00 . A A . 176 LEU HD12 1 1
7 20027 1 1 176 LEU HD13 H 5.009 -14.887 1.221 1.00 . A A . 176 LEU HD13 1 1
7 20028 1 1 176 LEU HD21 H 8.322 -15.110 -0.491 1.00 . A A . 176 LEU HD21 1 1
7 20029 1 1 176 LEU HD22 H 8.561 -15.852 1.091 1.00 . A A . 176 LEU HD22 1 1
7 20030 1 1 176 LEU HD23 H 9.181 -14.231 0.773 1.00 . A A . 176 LEU HD23 1 1
7 20031 1 1 176 LEU HG H 7.149 -14.137 2.108 1.00 . A A . 176 LEU HG 1 1
7 20032 1 1 176 LEU N N 4.350 -12.640 0.613 1.00 . A A . 176 LEU N 1 1
7 20033 1 1 176 LEU O O 6.463 -9.857 1.042 1.00 . A A . 176 LEU O 1 1
7 20034 1 1 177 ILE C C 4.180 -8.228 -0.662 1.00 . A A . 177 ILE C 1 1
7 20035 1 1 177 ILE CA C 5.227 -9.115 -1.333 1.00 . A A . 177 ILE CA 1 1
7 20036 1 1 177 ILE CB C 4.958 -9.203 -2.852 1.00 . A A . 177 ILE CB 1 1
7 20037 1 1 177 ILE CD1 C 5.662 -10.459 -4.961 1.00 . A A . 177 ILE CD1 1 1
7 20038 1 1 177 ILE CG1 C 5.917 -10.214 -3.490 1.00 . A A . 177 ILE CG1 1 1
7 20039 1 1 177 ILE CG2 C 5.110 -7.836 -3.509 1.00 . A A . 177 ILE CG2 1 1
7 20040 1 1 177 ILE H H 4.738 -11.164 -1.188 1.00 . A A . 177 ILE H 1 1
7 20041 1 1 177 ILE HA H 6.206 -8.684 -1.180 1.00 . A A . 177 ILE HA 1 1
7 20042 1 1 177 ILE HB H 3.943 -9.536 -3.000 1.00 . A A . 177 ILE HB 1 1
7 20043 1 1 177 ILE HD11 H 5.814 -9.542 -5.510 1.00 . A A . 177 ILE HD11 1 1
7 20044 1 1 177 ILE HD12 H 4.645 -10.797 -5.099 1.00 . A A . 177 ILE HD12 1 1
7 20045 1 1 177 ILE HD13 H 6.344 -11.214 -5.323 1.00 . A A . 177 ILE HD13 1 1
7 20046 1 1 177 ILE HG12 H 6.929 -9.853 -3.388 1.00 . A A . 177 ILE HG12 1 1
7 20047 1 1 177 ILE HG13 H 5.823 -11.159 -2.974 1.00 . A A . 177 ILE HG13 1 1
7 20048 1 1 177 ILE HG21 H 6.103 -7.455 -3.321 1.00 . A A . 177 ILE HG21 1 1
7 20049 1 1 177 ILE HG22 H 4.378 -7.156 -3.100 1.00 . A A . 177 ILE HG22 1 1
7 20050 1 1 177 ILE HG23 H 4.957 -7.929 -4.576 1.00 . A A . 177 ILE HG23 1 1
7 20051 1 1 177 ILE N N 5.213 -10.440 -0.731 1.00 . A A . 177 ILE N 1 1
7 20052 1 1 177 ILE O O 4.296 -7.001 -0.647 1.00 . A A . 177 ILE O 1 1
7 20053 1 1 178 ALA C C 2.617 -7.609 1.934 1.00 . A A . 178 ALA C 1 1
7 20054 1 1 178 ALA CA C 2.107 -8.161 0.607 1.00 . A A . 178 ALA CA 1 1
7 20055 1 1 178 ALA CB C 0.915 -9.078 0.838 1.00 . A A . 178 ALA CB 1 1
7 20056 1 1 178 ALA H H 3.111 -9.844 -0.178 1.00 . A A . 178 ALA H 1 1
7 20057 1 1 178 ALA HA H 1.782 -7.340 -0.012 1.00 . A A . 178 ALA HA 1 1
7 20058 1 1 178 ALA HB1 H 1.220 -9.914 1.450 1.00 . A A . 178 ALA HB1 1 1
7 20059 1 1 178 ALA HB2 H 0.551 -9.439 -0.113 1.00 . A A . 178 ALA HB2 1 1
7 20060 1 1 178 ALA HB3 H 0.130 -8.530 1.340 1.00 . A A . 178 ALA HB3 1 1
7 20061 1 1 178 ALA N N 3.159 -8.867 -0.104 1.00 . A A . 178 ALA N 1 1
7 20062 1 1 178 ALA O O 2.321 -6.470 2.299 1.00 . A A . 178 ALA O 1 1
7 20063 1 1 179 GLN C C 5.397 -8.368 4.040 1.00 . A A . 179 GLN C 1 1
7 20064 1 1 179 GLN CA C 3.921 -8.000 3.937 1.00 . A A . 179 GLN CA 1 1
7 20065 1 1 179 GLN CB C 3.112 -8.629 5.083 1.00 . A A . 179 GLN CB 1 1
7 20066 1 1 179 GLN CD C 4.619 -8.787 7.128 1.00 . A A . 179 GLN CD 1 1
7 20067 1 1 179 GLN CG C 3.449 -8.079 6.466 1.00 . A A . 179 GLN CG 1 1
7 20068 1 1 179 GLN H H 3.597 -9.313 2.308 1.00 . A A . 179 GLN H 1 1
7 20069 1 1 179 GLN HA H 3.829 -6.924 3.995 1.00 . A A . 179 GLN HA 1 1
7 20070 1 1 179 GLN HB2 H 2.060 -8.457 4.902 1.00 . A A . 179 GLN HB2 1 1
7 20071 1 1 179 GLN HB3 H 3.295 -9.694 5.090 1.00 . A A . 179 GLN HB3 1 1
7 20072 1 1 179 GLN HE21 H 5.169 -7.099 8.022 1.00 . A A . 179 GLN HE21 1 1
7 20073 1 1 179 GLN HE22 H 6.142 -8.488 8.361 1.00 . A A . 179 GLN HE22 1 1
7 20074 1 1 179 GLN HG2 H 3.693 -7.032 6.370 1.00 . A A . 179 GLN HG2 1 1
7 20075 1 1 179 GLN HG3 H 2.580 -8.186 7.100 1.00 . A A . 179 GLN HG3 1 1
7 20076 1 1 179 GLN N N 3.383 -8.417 2.652 1.00 . A A . 179 GLN N 1 1
7 20077 1 1 179 GLN NE2 N 5.389 -8.052 7.914 1.00 . A A . 179 GLN NE2 1 1
7 20078 1 1 179 GLN O O 6.267 -7.497 3.984 1.00 . A A . 179 GLN O 1 1
7 20079 1 1 179 GLN OE1 O 4.840 -9.979 6.923 1.00 . A A . 179 GLN OE1 1 1
7 20080 1 1 180 GLY C C 7.179 -11.584 4.457 1.00 . A A . 180 GLY C 1 1
7 20081 1 1 180 GLY CA C 7.049 -10.084 4.329 1.00 . A A . 180 GLY CA 1 1
7 20082 1 1 180 GLY H H 4.951 -10.307 4.248 1.00 . A A . 180 GLY H 1 1
7 20083 1 1 180 GLY HA2 H 7.596 -9.759 3.455 1.00 . A A . 180 GLY HA2 1 1
7 20084 1 1 180 GLY HA3 H 7.484 -9.622 5.203 1.00 . A A . 180 GLY HA3 1 1
7 20085 1 1 180 GLY N N 5.678 -9.650 4.209 1.00 . A A . 180 GLY N 1 1
7 20086 1 1 180 GLY O O 6.277 -12.334 4.084 1.00 . A A . 180 GLY O 1 1
7 20087 1 1 181 LEU C C 8.069 -13.918 6.544 1.00 . A A . 181 LEU C 1 1
7 20088 1 1 181 LEU CA C 8.586 -13.431 5.194 1.00 . A A . 181 LEU CA 1 1
7 20089 1 1 181 LEU CB C 10.094 -13.707 5.089 1.00 . A A . 181 LEU CB 1 1
7 20090 1 1 181 LEU CD1 C 12.332 -13.814 6.209 1.00 . A A . 181 LEU CD1 1 1
7 20091 1 1 181 LEU CD2 C 11.120 -11.641 6.112 1.00 . A A . 181 LEU CD2 1 1
7 20092 1 1 181 LEU CG C 10.965 -13.151 6.226 1.00 . A A . 181 LEU CG 1 1
7 20093 1 1 181 LEU H H 8.963 -11.356 5.312 1.00 . A A . 181 LEU H 1 1
7 20094 1 1 181 LEU HA H 8.075 -13.973 4.411 1.00 . A A . 181 LEU HA 1 1
7 20095 1 1 181 LEU HB2 H 10.237 -14.776 5.050 1.00 . A A . 181 LEU HB2 1 1
7 20096 1 1 181 LEU HB3 H 10.447 -13.283 4.160 1.00 . A A . 181 LEU HB3 1 1
7 20097 1 1 181 LEU HD11 H 12.215 -14.883 6.305 1.00 . A A . 181 LEU HD11 1 1
7 20098 1 1 181 LEU HD12 H 12.924 -13.441 7.032 1.00 . A A . 181 LEU HD12 1 1
7 20099 1 1 181 LEU HD13 H 12.830 -13.589 5.277 1.00 . A A . 181 LEU HD13 1 1
7 20100 1 1 181 LEU HD21 H 10.149 -11.173 6.177 1.00 . A A . 181 LEU HD21 1 1
7 20101 1 1 181 LEU HD22 H 11.576 -11.397 5.164 1.00 . A A . 181 LEU HD22 1 1
7 20102 1 1 181 LEU HD23 H 11.747 -11.282 6.915 1.00 . A A . 181 LEU HD23 1 1
7 20103 1 1 181 LEU HG H 10.495 -13.373 7.175 1.00 . A A . 181 LEU HG 1 1
7 20104 1 1 181 LEU N N 8.302 -12.015 5.012 1.00 . A A . 181 LEU N 1 1
7 20105 1 1 181 LEU O O 8.133 -15.109 6.850 1.00 . A A . 181 LEU O 1 1
7 20106 1 1 182 GLU C C 6.069 -14.403 8.730 1.00 . A A . 182 GLU C 1 1
7 20107 1 1 182 GLU CA C 7.112 -13.274 8.702 1.00 . A A . 182 GLU CA 1 1
7 20108 1 1 182 GLU CB C 6.552 -12.006 9.354 1.00 . A A . 182 GLU CB 1 1
7 20109 1 1 182 GLU CD C 8.817 -11.049 9.952 1.00 . A A . 182 GLU CD 1 1
7 20110 1 1 182 GLU CG C 7.489 -10.810 9.264 1.00 . A A . 182 GLU CG 1 1
7 20111 1 1 182 GLU H H 7.488 -12.069 7.008 1.00 . A A . 182 GLU H 1 1
7 20112 1 1 182 GLU HA H 7.975 -13.597 9.266 1.00 . A A . 182 GLU HA 1 1
7 20113 1 1 182 GLU HB2 H 5.624 -11.744 8.868 1.00 . A A . 182 GLU HB2 1 1
7 20114 1 1 182 GLU HB3 H 6.357 -12.206 10.397 1.00 . A A . 182 GLU HB3 1 1
7 20115 1 1 182 GLU HG2 H 7.676 -10.594 8.222 1.00 . A A . 182 GLU HG2 1 1
7 20116 1 1 182 GLU HG3 H 7.009 -9.959 9.726 1.00 . A A . 182 GLU HG3 1 1
7 20117 1 1 182 GLU N N 7.564 -12.984 7.342 1.00 . A A . 182 GLU N 1 1
7 20118 1 1 182 GLU O O 6.280 -15.415 9.400 1.00 . A A . 182 GLU O 1 1
7 20119 1 1 182 GLU OE1 O 9.744 -11.573 9.303 1.00 . A A . 182 GLU OE1 1 1
7 20120 1 1 182 GLU OE2 O 8.942 -10.701 11.144 1.00 . A A . 182 GLU OE2 1 1
7 20121 1 1 183 PRO C C 4.354 -16.507 7.112 1.00 . A A . 183 PRO C 1 1
7 20122 1 1 183 PRO CA C 3.919 -15.327 7.976 1.00 . A A . 183 PRO CA 1 1
7 20123 1 1 183 PRO CB C 2.687 -14.644 7.362 1.00 . A A . 183 PRO CB 1 1
7 20124 1 1 183 PRO CD C 4.536 -13.131 7.175 1.00 . A A . 183 PRO CD 1 1
7 20125 1 1 183 PRO CG C 3.039 -13.198 7.222 1.00 . A A . 183 PRO CG 1 1
7 20126 1 1 183 PRO HA H 3.683 -15.677 8.971 1.00 . A A . 183 PRO HA 1 1
7 20127 1 1 183 PRO HB2 H 2.473 -15.088 6.401 1.00 . A A . 183 PRO HB2 1 1
7 20128 1 1 183 PRO HB3 H 1.839 -14.779 8.018 1.00 . A A . 183 PRO HB3 1 1
7 20129 1 1 183 PRO HD2 H 4.889 -13.245 6.161 1.00 . A A . 183 PRO HD2 1 1
7 20130 1 1 183 PRO HD3 H 4.889 -12.202 7.600 1.00 . A A . 183 PRO HD3 1 1
7 20131 1 1 183 PRO HG2 H 2.619 -12.805 6.309 1.00 . A A . 183 PRO HG2 1 1
7 20132 1 1 183 PRO HG3 H 2.667 -12.647 8.073 1.00 . A A . 183 PRO HG3 1 1
7 20133 1 1 183 PRO N N 4.936 -14.276 8.005 1.00 . A A . 183 PRO N 1 1
7 20134 1 1 183 PRO O O 3.940 -17.647 7.335 1.00 . A A . 183 PRO O 1 1
7 20135 1 1 184 ALA C C 6.494 -18.304 5.890 1.00 . A A . 184 ALA C 1 1
7 20136 1 1 184 ALA CA C 5.677 -17.227 5.194 1.00 . A A . 184 ALA CA 1 1
7 20137 1 1 184 ALA CB C 6.498 -16.576 4.094 1.00 . A A . 184 ALA CB 1 1
7 20138 1 1 184 ALA H H 5.555 -15.307 6.065 1.00 . A A . 184 ALA H 1 1
7 20139 1 1 184 ALA HA H 4.810 -17.684 4.741 1.00 . A A . 184 ALA HA 1 1
7 20140 1 1 184 ALA HB1 H 5.920 -15.789 3.630 1.00 . A A . 184 ALA HB1 1 1
7 20141 1 1 184 ALA HB2 H 6.756 -17.317 3.352 1.00 . A A . 184 ALA HB2 1 1
7 20142 1 1 184 ALA HB3 H 7.401 -16.161 4.516 1.00 . A A . 184 ALA HB3 1 1
7 20143 1 1 184 ALA N N 5.215 -16.222 6.140 1.00 . A A . 184 ALA N 1 1
7 20144 1 1 184 ALA O O 6.183 -19.490 5.783 1.00 . A A . 184 ALA O 1 1
7 20145 1 1 185 GLN C C 7.700 -19.700 8.283 1.00 . A A . 185 GLN C 1 1
7 20146 1 1 185 GLN CA C 8.434 -18.805 7.289 1.00 . A A . 185 GLN CA 1 1
7 20147 1 1 185 GLN CB C 9.551 -18.038 8.006 1.00 . A A . 185 GLN CB 1 1
7 20148 1 1 185 GLN CD C 10.195 -16.493 9.898 1.00 . A A . 185 GLN CD 1 1
7 20149 1 1 185 GLN CG C 9.076 -17.252 9.217 1.00 . A A . 185 GLN CG 1 1
7 20150 1 1 185 GLN H H 7.650 -16.911 6.743 1.00 . A A . 185 GLN H 1 1
7 20151 1 1 185 GLN HA H 8.874 -19.427 6.525 1.00 . A A . 185 GLN HA 1 1
7 20152 1 1 185 GLN HB2 H 10.302 -18.742 8.333 1.00 . A A . 185 GLN HB2 1 1
7 20153 1 1 185 GLN HB3 H 10.002 -17.346 7.310 1.00 . A A . 185 GLN HB3 1 1
7 20154 1 1 185 GLN HE21 H 9.796 -14.882 8.813 1.00 . A A . 185 GLN HE21 1 1
7 20155 1 1 185 GLN HE22 H 11.098 -14.722 9.940 1.00 . A A . 185 GLN HE22 1 1
7 20156 1 1 185 GLN HG2 H 8.325 -16.545 8.899 1.00 . A A . 185 GLN HG2 1 1
7 20157 1 1 185 GLN HG3 H 8.643 -17.941 9.927 1.00 . A A . 185 GLN HG3 1 1
7 20158 1 1 185 GLN N N 7.513 -17.879 6.633 1.00 . A A . 185 GLN N 1 1
7 20159 1 1 185 GLN NE2 N 10.382 -15.243 9.508 1.00 . A A . 185 GLN NE2 1 1
7 20160 1 1 185 GLN O O 8.181 -20.772 8.638 1.00 . A A . 185 GLN O 1 1
7 20161 1 1 185 GLN OE1 O 10.877 -17.023 10.776 1.00 . A A . 185 GLN OE1 1 1
7 20162 1 1 186 ASN C C 5.014 -21.160 8.979 1.00 . A A . 186 ASN C 1 1
7 20163 1 1 186 ASN CA C 5.746 -20.017 9.676 1.00 . A A . 186 ASN CA 1 1
7 20164 1 1 186 ASN CB C 4.741 -19.108 10.388 1.00 . A A . 186 ASN CB 1 1
7 20165 1 1 186 ASN CG C 4.071 -19.791 11.568 1.00 . A A . 186 ASN CG 1 1
7 20166 1 1 186 ASN H H 6.190 -18.399 8.392 1.00 . A A . 186 ASN H 1 1
7 20167 1 1 186 ASN HA H 6.423 -20.432 10.408 1.00 . A A . 186 ASN HA 1 1
7 20168 1 1 186 ASN HB2 H 5.255 -18.228 10.750 1.00 . A A . 186 ASN HB2 1 1
7 20169 1 1 186 ASN HB3 H 3.975 -18.809 9.688 1.00 . A A . 186 ASN HB3 1 1
7 20170 1 1 186 ASN HD21 H 2.432 -18.696 11.316 1.00 . A A . 186 ASN HD21 1 1
7 20171 1 1 186 ASN HD22 H 2.397 -19.809 12.640 1.00 . A A . 186 ASN HD22 1 1
7 20172 1 1 186 ASN N N 6.531 -19.257 8.722 1.00 . A A . 186 ASN N 1 1
7 20173 1 1 186 ASN ND2 N 2.842 -19.398 11.866 1.00 . A A . 186 ASN ND2 1 1
7 20174 1 1 186 ASN O O 5.182 -22.324 9.335 1.00 . A A . 186 ASN O 1 1
7 20175 1 1 186 ASN OD1 O 4.657 -20.659 12.212 1.00 . A A . 186 ASN OD1 1 1
7 20176 1 1 187 THR C C 4.192 -22.819 6.467 1.00 . A A . 187 THR C 1 1
7 20177 1 1 187 THR CA C 3.385 -21.817 7.302 1.00 . A A . 187 THR CA 1 1
7 20178 1 1 187 THR CB C 2.304 -21.142 6.423 1.00 . A A . 187 THR CB 1 1
7 20179 1 1 187 THR CG2 C 2.927 -20.308 5.312 1.00 . A A . 187 THR CG2 1 1
7 20180 1 1 187 THR H H 4.230 -19.901 7.634 1.00 . A A . 187 THR H 1 1
7 20181 1 1 187 THR HA H 2.876 -22.364 8.083 1.00 . A A . 187 THR HA 1 1
7 20182 1 1 187 THR HB H 1.715 -20.490 7.052 1.00 . A A . 187 THR HB 1 1
7 20183 1 1 187 THR HG1 H 1.905 -22.977 5.812 1.00 . A A . 187 THR HG1 1 1
7 20184 1 1 187 THR HG21 H 3.515 -20.946 4.669 1.00 . A A . 187 THR HG21 1 1
7 20185 1 1 187 THR HG22 H 3.562 -19.547 5.743 1.00 . A A . 187 THR HG22 1 1
7 20186 1 1 187 THR HG23 H 2.145 -19.838 4.735 1.00 . A A . 187 THR HG23 1 1
7 20187 1 1 187 THR N N 4.235 -20.830 7.956 1.00 . A A . 187 THR N 1 1
7 20188 1 1 187 THR O O 3.793 -23.973 6.330 1.00 . A A . 187 THR O 1 1
7 20189 1 1 187 THR OG1 O 1.443 -22.132 5.849 1.00 . A A . 187 THR OG1 1 1
7 20190 1 1 188 VAL C C 7.014 -24.204 5.911 1.00 . A A . 188 VAL C 1 1
7 20191 1 1 188 VAL CA C 6.131 -23.278 5.079 1.00 . A A . 188 VAL CA 1 1
7 20192 1 1 188 VAL CB C 7.016 -22.488 4.088 1.00 . A A . 188 VAL CB 1 1
7 20193 1 1 188 VAL CG1 C 6.164 -21.578 3.213 1.00 . A A . 188 VAL CG1 1 1
7 20194 1 1 188 VAL CG2 C 8.087 -21.691 4.823 1.00 . A A . 188 VAL CG2 1 1
7 20195 1 1 188 VAL H H 5.631 -21.475 6.089 1.00 . A A . 188 VAL H 1 1
7 20196 1 1 188 VAL HA H 5.447 -23.884 4.503 1.00 . A A . 188 VAL HA 1 1
7 20197 1 1 188 VAL HB H 7.511 -23.199 3.442 1.00 . A A . 188 VAL HB 1 1
7 20198 1 1 188 VAL HG11 H 5.645 -20.863 3.835 1.00 . A A . 188 VAL HG11 1 1
7 20199 1 1 188 VAL HG12 H 5.444 -22.172 2.669 1.00 . A A . 188 VAL HG12 1 1
7 20200 1 1 188 VAL HG13 H 6.799 -21.053 2.514 1.00 . A A . 188 VAL HG13 1 1
7 20201 1 1 188 VAL HG21 H 7.617 -20.989 5.495 1.00 . A A . 188 VAL HG21 1 1
7 20202 1 1 188 VAL HG22 H 8.692 -21.155 4.106 1.00 . A A . 188 VAL HG22 1 1
7 20203 1 1 188 VAL HG23 H 8.714 -22.366 5.388 1.00 . A A . 188 VAL HG23 1 1
7 20204 1 1 188 VAL N N 5.329 -22.396 5.926 1.00 . A A . 188 VAL N 1 1
7 20205 1 1 188 VAL O O 7.584 -25.165 5.394 1.00 . A A . 188 VAL O 1 1
7 20206 1 1 189 HIS C C 7.190 -25.530 9.044 1.00 . A A . 189 HIS C 1 1
7 20207 1 1 189 HIS CA C 8.000 -24.676 8.072 1.00 . A A . 189 HIS CA 1 1
7 20208 1 1 189 HIS CB C 8.912 -23.725 8.851 1.00 . A A . 189 HIS CB 1 1
7 20209 1 1 189 HIS CD2 C 11.374 -24.489 9.121 1.00 . A A . 189 HIS CD2 1 1
7 20210 1 1 189 HIS CE1 C 11.194 -25.488 11.059 1.00 . A A . 189 HIS CE1 1 1
7 20211 1 1 189 HIS CG C 10.081 -24.389 9.512 1.00 . A A . 189 HIS CG 1 1
7 20212 1 1 189 HIS H H 6.606 -23.168 7.567 1.00 . A A . 189 HIS H 1 1
7 20213 1 1 189 HIS HA H 8.607 -25.322 7.457 1.00 . A A . 189 HIS HA 1 1
7 20214 1 1 189 HIS HB2 H 9.298 -22.979 8.174 1.00 . A A . 189 HIS HB2 1 1
7 20215 1 1 189 HIS HB3 H 8.329 -23.237 9.618 1.00 . A A . 189 HIS HB3 1 1
7 20216 1 1 189 HIS HD1 H 9.184 -25.153 11.271 1.00 . A A . 189 HIS HD1 1 1
7 20217 1 1 189 HIS HD2 H 11.798 -24.099 8.207 1.00 . A A . 189 HIS HD2 1 1
7 20218 1 1 189 HIS HE1 H 11.434 -26.030 11.963 1.00 . A A . 189 HIS HE1 1 1
7 20219 1 1 189 HIS HE2 H 12.952 -25.549 10.015 1.00 . A A . 189 HIS HE2 1 1
7 20220 1 1 189 HIS N N 7.125 -23.912 7.198 1.00 . A A . 189 HIS N 1 1
7 20221 1 1 189 HIS ND1 N 10.003 -25.029 10.730 1.00 . A A . 189 HIS ND1 1 1
7 20222 1 1 189 HIS NE2 N 12.042 -25.175 10.101 1.00 . A A . 189 HIS NE2 1 1
7 20223 1 1 189 HIS O O 7.625 -26.611 9.440 1.00 . A A . 189 HIS O 1 1
7 20224 1 1 190 ALA C C 4.431 -26.898 9.817 1.00 . A A . 190 ALA C 1 1
7 20225 1 1 190 ALA CA C 5.185 -25.716 10.415 1.00 . A A . 190 ALA CA 1 1
7 20226 1 1 190 ALA CB C 4.210 -24.738 11.053 1.00 . A A . 190 ALA CB 1 1
7 20227 1 1 190 ALA H H 5.700 -24.192 9.037 1.00 . A A . 190 ALA H 1 1
7 20228 1 1 190 ALA HA H 5.839 -26.082 11.191 1.00 . A A . 190 ALA HA 1 1
7 20229 1 1 190 ALA HB1 H 3.634 -25.246 11.813 1.00 . A A . 190 ALA HB1 1 1
7 20230 1 1 190 ALA HB2 H 3.543 -24.347 10.297 1.00 . A A . 190 ALA HB2 1 1
7 20231 1 1 190 ALA HB3 H 4.760 -23.924 11.502 1.00 . A A . 190 ALA HB3 1 1
7 20232 1 1 190 ALA N N 6.014 -25.038 9.424 1.00 . A A . 190 ALA N 1 1
7 20233 1 1 190 ALA O O 4.053 -27.823 10.535 1.00 . A A . 190 ALA O 1 1
7 20234 1 1 191 TRP C C 4.513 -28.924 7.237 1.00 . A A . 191 TRP C 1 1
7 20235 1 1 191 TRP CA C 3.512 -27.944 7.834 1.00 . A A . 191 TRP CA 1 1
7 20236 1 1 191 TRP CB C 2.601 -27.390 6.734 1.00 . A A . 191 TRP CB 1 1
7 20237 1 1 191 TRP CD1 C 1.432 -25.316 7.692 1.00 . A A . 191 TRP CD1 1 1
7 20238 1 1 191 TRP CD2 C 0.079 -27.069 7.364 1.00 . A A . 191 TRP CD2 1 1
7 20239 1 1 191 TRP CE2 C -0.682 -26.008 7.887 1.00 . A A . 191 TRP CE2 1 1
7 20240 1 1 191 TRP CE3 C -0.560 -28.279 7.080 1.00 . A A . 191 TRP CE3 1 1
7 20241 1 1 191 TRP CG C 1.430 -26.608 7.249 1.00 . A A . 191 TRP CG 1 1
7 20242 1 1 191 TRP CH2 C -2.648 -27.312 7.838 1.00 . A A . 191 TRP CH2 1 1
7 20243 1 1 191 TRP CZ2 C -2.048 -26.118 8.128 1.00 . A A . 191 TRP CZ2 1 1
7 20244 1 1 191 TRP CZ3 C -1.917 -28.385 7.317 1.00 . A A . 191 TRP CZ3 1 1
7 20245 1 1 191 TRP H H 4.536 -26.103 7.990 1.00 . A A . 191 TRP H 1 1
7 20246 1 1 191 TRP HA H 2.909 -28.461 8.567 1.00 . A A . 191 TRP HA 1 1
7 20247 1 1 191 TRP HB2 H 3.179 -26.740 6.094 1.00 . A A . 191 TRP HB2 1 1
7 20248 1 1 191 TRP HB3 H 2.218 -28.214 6.149 1.00 . A A . 191 TRP HB3 1 1
7 20249 1 1 191 TRP HD1 H 2.309 -24.687 7.732 1.00 . A A . 191 TRP HD1 1 1
7 20250 1 1 191 TRP HE1 H -0.090 -24.064 8.437 1.00 . A A . 191 TRP HE1 1 1
7 20251 1 1 191 TRP HE3 H -0.015 -29.118 6.676 1.00 . A A . 191 TRP HE3 1 1
7 20252 1 1 191 TRP HH2 H -3.706 -27.441 8.009 1.00 . A A . 191 TRP HH2 1 1
7 20253 1 1 191 TRP HZ2 H -2.627 -25.298 8.528 1.00 . A A . 191 TRP HZ2 1 1
7 20254 1 1 191 TRP HZ3 H -2.429 -29.312 7.102 1.00 . A A . 191 TRP HZ3 1 1
7 20255 1 1 191 TRP N N 4.211 -26.863 8.511 1.00 . A A . 191 TRP N 1 1
7 20256 1 1 191 TRP NE1 N 0.167 -24.949 8.081 1.00 . A A . 191 TRP NE1 1 1
7 20257 1 1 191 TRP O O 5.372 -29.428 7.988 1.00 . A A . 191 TRP O 1 1
7 20258 1 1 191 TRP OXT O 4.427 -29.200 6.021 1.00 . A A . 191 TRP OXT 1 1
8 20259 1 1 1 MET C C 4.617 -2.578 -0.251 1.00 . A A . 1 MET C 1 1
8 20260 1 1 1 MET CA C 3.286 -3.317 -0.275 1.00 . A A . 1 MET CA 1 1
8 20261 1 1 1 MET CB C 2.253 -2.512 -1.077 1.00 . A A . 1 MET CB 1 1
8 20262 1 1 1 MET CE C -1.158 -4.930 -1.009 1.00 . A A . 1 MET CE 1 1
8 20263 1 1 1 MET CG C 1.038 -3.318 -1.515 1.00 . A A . 1 MET CG 1 1
8 20264 1 1 1 MET H1 H 2.711 -2.659 1.615 1.00 . A A . 1 MET H1 1 1
8 20265 1 1 1 MET H2 H 3.477 -4.169 1.618 1.00 . A A . 1 MET H2 1 1
8 20266 1 1 1 MET H3 H 1.877 -4.031 1.079 1.00 . A A . 1 MET H3 1 1
8 20267 1 1 1 MET HA H 3.435 -4.274 -0.753 1.00 . A A . 1 MET HA 1 1
8 20268 1 1 1 MET HB2 H 1.907 -1.690 -0.471 1.00 . A A . 1 MET HB2 1 1
8 20269 1 1 1 MET HB3 H 2.732 -2.115 -1.961 1.00 . A A . 1 MET HB3 1 1
8 20270 1 1 1 MET HE1 H -0.708 -5.660 -1.665 1.00 . A A . 1 MET HE1 1 1
8 20271 1 1 1 MET HE2 H -1.737 -4.230 -1.592 1.00 . A A . 1 MET HE2 1 1
8 20272 1 1 1 MET HE3 H -1.803 -5.432 -0.302 1.00 . A A . 1 MET HE3 1 1
8 20273 1 1 1 MET HG2 H 0.371 -2.663 -2.057 1.00 . A A . 1 MET HG2 1 1
8 20274 1 1 1 MET HG3 H 1.369 -4.110 -2.172 1.00 . A A . 1 MET HG3 1 1
8 20275 1 1 1 MET N N 2.804 -3.561 1.102 1.00 . A A . 1 MET N 1 1
8 20276 1 1 1 MET O O 4.684 -1.408 0.135 1.00 . A A . 1 MET O 1 1
8 20277 1 1 1 MET SD S 0.131 -4.049 -0.132 1.00 . A A . 1 MET SD 1 1
8 20278 1 1 2 ALA C C 7.196 -1.931 -2.020 1.00 . A A . 2 ALA C 1 1
8 20279 1 1 2 ALA CA C 7.002 -2.669 -0.700 1.00 . A A . 2 ALA CA 1 1
8 20280 1 1 2 ALA CB C 8.071 -3.739 -0.518 1.00 . A A . 2 ALA CB 1 1
8 20281 1 1 2 ALA H H 5.563 -4.203 -0.926 1.00 . A A . 2 ALA H 1 1
8 20282 1 1 2 ALA HA H 7.084 -1.963 0.114 1.00 . A A . 2 ALA HA 1 1
8 20283 1 1 2 ALA HB1 H 8.004 -4.456 -1.323 1.00 . A A . 2 ALA HB1 1 1
8 20284 1 1 2 ALA HB2 H 7.919 -4.241 0.426 1.00 . A A . 2 ALA HB2 1 1
8 20285 1 1 2 ALA HB3 H 9.047 -3.277 -0.527 1.00 . A A . 2 ALA HB3 1 1
8 20286 1 1 2 ALA N N 5.677 -3.267 -0.649 1.00 . A A . 2 ALA N 1 1
8 20287 1 1 2 ALA O O 6.231 -1.652 -2.727 1.00 . A A . 2 ALA O 1 1
8 20288 1 1 3 GLU C C 9.043 -2.042 -4.651 1.00 . A A . 3 GLU C 1 1
8 20289 1 1 3 GLU CA C 8.742 -0.963 -3.612 1.00 . A A . 3 GLU CA 1 1
8 20290 1 1 3 GLU CB C 9.936 -0.014 -3.468 1.00 . A A . 3 GLU CB 1 1
8 20291 1 1 3 GLU CD C 10.824 2.118 -2.451 1.00 . A A . 3 GLU CD 1 1
8 20292 1 1 3 GLU CG C 9.716 1.088 -2.443 1.00 . A A . 3 GLU CG 1 1
8 20293 1 1 3 GLU H H 9.159 -1.773 -1.704 1.00 . A A . 3 GLU H 1 1
8 20294 1 1 3 GLU HA H 7.874 -0.403 -3.928 1.00 . A A . 3 GLU HA 1 1
8 20295 1 1 3 GLU HB2 H 10.802 -0.587 -3.169 1.00 . A A . 3 GLU HB2 1 1
8 20296 1 1 3 GLU HB3 H 10.133 0.447 -4.426 1.00 . A A . 3 GLU HB3 1 1
8 20297 1 1 3 GLU HG2 H 8.783 1.586 -2.660 1.00 . A A . 3 GLU HG2 1 1
8 20298 1 1 3 GLU HG3 H 9.666 0.643 -1.460 1.00 . A A . 3 GLU HG3 1 1
8 20299 1 1 3 GLU N N 8.434 -1.591 -2.336 1.00 . A A . 3 GLU N 1 1
8 20300 1 1 3 GLU O O 9.236 -3.201 -4.286 1.00 . A A . 3 GLU O 1 1
8 20301 1 1 3 GLU OE1 O 11.905 1.839 -1.891 1.00 . A A . 3 GLU OE1 1 1
8 20302 1 1 3 GLU OE2 O 10.623 3.210 -3.027 1.00 . A A . 3 GLU OE2 1 1
8 20303 1 1 4 PRO C C 10.712 -3.371 -6.744 1.00 . A A . 4 PRO C 1 1
8 20304 1 1 4 PRO CA C 9.404 -2.634 -7.025 1.00 . A A . 4 PRO CA 1 1
8 20305 1 1 4 PRO CB C 9.545 -1.738 -8.256 1.00 . A A . 4 PRO CB 1 1
8 20306 1 1 4 PRO CD C 8.708 -0.357 -6.491 1.00 . A A . 4 PRO CD 1 1
8 20307 1 1 4 PRO CG C 8.650 -0.581 -7.978 1.00 . A A . 4 PRO CG 1 1
8 20308 1 1 4 PRO HA H 8.615 -3.353 -7.190 1.00 . A A . 4 PRO HA 1 1
8 20309 1 1 4 PRO HB2 H 10.574 -1.429 -8.362 1.00 . A A . 4 PRO HB2 1 1
8 20310 1 1 4 PRO HB3 H 9.231 -2.277 -9.137 1.00 . A A . 4 PRO HB3 1 1
8 20311 1 1 4 PRO HD2 H 9.471 0.367 -6.248 1.00 . A A . 4 PRO HD2 1 1
8 20312 1 1 4 PRO HD3 H 7.746 -0.033 -6.122 1.00 . A A . 4 PRO HD3 1 1
8 20313 1 1 4 PRO HG2 H 9.005 0.293 -8.504 1.00 . A A . 4 PRO HG2 1 1
8 20314 1 1 4 PRO HG3 H 7.640 -0.817 -8.281 1.00 . A A . 4 PRO HG3 1 1
8 20315 1 1 4 PRO N N 9.055 -1.689 -5.954 1.00 . A A . 4 PRO N 1 1
8 20316 1 1 4 PRO O O 11.795 -2.786 -6.799 1.00 . A A . 4 PRO O 1 1
8 20317 1 1 5 LEU C C 12.295 -6.229 -7.251 1.00 . A A . 5 LEU C 1 1
8 20318 1 1 5 LEU CA C 11.755 -5.459 -6.054 1.00 . A A . 5 LEU CA 1 1
8 20319 1 1 5 LEU CB C 11.383 -6.443 -4.939 1.00 . A A . 5 LEU CB 1 1
8 20320 1 1 5 LEU CD1 C 10.486 -6.876 -2.635 1.00 . A A . 5 LEU CD1 1 1
8 20321 1 1 5 LEU CD2 C 11.968 -4.909 -3.045 1.00 . A A . 5 LEU CD2 1 1
8 20322 1 1 5 LEU CG C 10.892 -5.805 -3.637 1.00 . A A . 5 LEU CG 1 1
8 20323 1 1 5 LEU H H 9.714 -5.068 -6.438 1.00 . A A . 5 LEU H 1 1
8 20324 1 1 5 LEU HA H 12.523 -4.792 -5.692 1.00 . A A . 5 LEU HA 1 1
8 20325 1 1 5 LEU HB2 H 10.607 -7.095 -5.309 1.00 . A A . 5 LEU HB2 1 1
8 20326 1 1 5 LEU HB3 H 12.253 -7.041 -4.712 1.00 . A A . 5 LEU HB3 1 1
8 20327 1 1 5 LEU HD11 H 9.696 -7.481 -3.053 1.00 . A A . 5 LEU HD11 1 1
8 20328 1 1 5 LEU HD12 H 10.139 -6.405 -1.727 1.00 . A A . 5 LEU HD12 1 1
8 20329 1 1 5 LEU HD13 H 11.339 -7.501 -2.412 1.00 . A A . 5 LEU HD13 1 1
8 20330 1 1 5 LEU HD21 H 12.844 -5.499 -2.822 1.00 . A A . 5 LEU HD21 1 1
8 20331 1 1 5 LEU HD22 H 11.598 -4.456 -2.137 1.00 . A A . 5 LEU HD22 1 1
8 20332 1 1 5 LEU HD23 H 12.224 -4.137 -3.756 1.00 . A A . 5 LEU HD23 1 1
8 20333 1 1 5 LEU HG H 10.024 -5.196 -3.846 1.00 . A A . 5 LEU HG 1 1
8 20334 1 1 5 LEU N N 10.600 -4.653 -6.425 1.00 . A A . 5 LEU N 1 1
8 20335 1 1 5 LEU O O 11.557 -6.544 -8.185 1.00 . A A . 5 LEU O 1 1
8 20336 1 1 6 LEU C C 14.303 -8.784 -7.757 1.00 . A A . 6 LEU C 1 1
8 20337 1 1 6 LEU CA C 14.211 -7.343 -8.242 1.00 . A A . 6 LEU CA 1 1
8 20338 1 1 6 LEU CB C 15.607 -6.809 -8.578 1.00 . A A . 6 LEU CB 1 1
8 20339 1 1 6 LEU CD1 C 15.661 -7.529 -10.982 1.00 . A A . 6 LEU CD1 1 1
8 20340 1 1 6 LEU CD2 C 17.799 -7.077 -9.764 1.00 . A A . 6 LEU CD2 1 1
8 20341 1 1 6 LEU CG C 16.375 -7.598 -9.642 1.00 . A A . 6 LEU CG 1 1
8 20342 1 1 6 LEU H H 14.131 -6.191 -6.476 1.00 . A A . 6 LEU H 1 1
8 20343 1 1 6 LEU HA H 13.591 -7.306 -9.126 1.00 . A A . 6 LEU HA 1 1
8 20344 1 1 6 LEU HB2 H 15.504 -5.790 -8.922 1.00 . A A . 6 LEU HB2 1 1
8 20345 1 1 6 LEU HB3 H 16.193 -6.808 -7.672 1.00 . A A . 6 LEU HB3 1 1
8 20346 1 1 6 LEU HD11 H 14.672 -7.950 -10.885 1.00 . A A . 6 LEU HD11 1 1
8 20347 1 1 6 LEU HD12 H 16.221 -8.088 -11.717 1.00 . A A . 6 LEU HD12 1 1
8 20348 1 1 6 LEU HD13 H 15.584 -6.498 -11.296 1.00 . A A . 6 LEU HD13 1 1
8 20349 1 1 6 LEU HD21 H 17.779 -6.032 -10.035 1.00 . A A . 6 LEU HD21 1 1
8 20350 1 1 6 LEU HD22 H 18.324 -7.637 -10.524 1.00 . A A . 6 LEU HD22 1 1
8 20351 1 1 6 LEU HD23 H 18.306 -7.193 -8.817 1.00 . A A . 6 LEU HD23 1 1
8 20352 1 1 6 LEU HG H 16.422 -8.636 -9.345 1.00 . A A . 6 LEU HG 1 1
8 20353 1 1 6 LEU N N 13.586 -6.525 -7.216 1.00 . A A . 6 LEU N 1 1
8 20354 1 1 6 LEU O O 14.968 -9.070 -6.757 1.00 . A A . 6 LEU O 1 1
8 20355 1 1 7 VAL C C 14.277 -11.919 -9.158 1.00 . A A . 7 VAL C 1 1
8 20356 1 1 7 VAL CA C 13.592 -11.083 -8.084 1.00 . A A . 7 VAL CA 1 1
8 20357 1 1 7 VAL CB C 12.146 -11.596 -7.903 1.00 . A A . 7 VAL CB 1 1
8 20358 1 1 7 VAL CG1 C 12.142 -12.984 -7.277 1.00 . A A . 7 VAL CG1 1 1
8 20359 1 1 7 VAL CG2 C 11.317 -10.623 -7.076 1.00 . A A . 7 VAL CG2 1 1
8 20360 1 1 7 VAL H H 13.122 -9.385 -9.254 1.00 . A A . 7 VAL H 1 1
8 20361 1 1 7 VAL HA H 14.119 -11.198 -7.149 1.00 . A A . 7 VAL HA 1 1
8 20362 1 1 7 VAL HB H 11.693 -11.672 -8.881 1.00 . A A . 7 VAL HB 1 1
8 20363 1 1 7 VAL HG11 H 12.637 -12.949 -6.318 1.00 . A A . 7 VAL HG11 1 1
8 20364 1 1 7 VAL HG12 H 12.661 -13.672 -7.927 1.00 . A A . 7 VAL HG12 1 1
8 20365 1 1 7 VAL HG13 H 11.122 -13.315 -7.144 1.00 . A A . 7 VAL HG13 1 1
8 20366 1 1 7 VAL HG21 H 11.768 -10.502 -6.102 1.00 . A A . 7 VAL HG21 1 1
8 20367 1 1 7 VAL HG22 H 10.315 -11.010 -6.964 1.00 . A A . 7 VAL HG22 1 1
8 20368 1 1 7 VAL HG23 H 11.280 -9.668 -7.576 1.00 . A A . 7 VAL HG23 1 1
8 20369 1 1 7 VAL N N 13.619 -9.677 -8.454 1.00 . A A . 7 VAL N 1 1
8 20370 1 1 7 VAL O O 13.766 -12.053 -10.269 1.00 . A A . 7 VAL O 1 1
8 20371 1 1 8 VAL C C 16.418 -14.683 -9.207 1.00 . A A . 8 VAL C 1 1
8 20372 1 1 8 VAL CA C 16.184 -13.287 -9.778 1.00 . A A . 8 VAL CA 1 1
8 20373 1 1 8 VAL CB C 17.548 -12.648 -10.135 1.00 . A A . 8 VAL CB 1 1
8 20374 1 1 8 VAL CG1 C 18.273 -13.463 -11.198 1.00 . A A . 8 VAL CG1 1 1
8 20375 1 1 8 VAL CG2 C 17.364 -11.212 -10.604 1.00 . A A . 8 VAL CG2 1 1
8 20376 1 1 8 VAL H H 15.800 -12.322 -7.931 1.00 . A A . 8 VAL H 1 1
8 20377 1 1 8 VAL HA H 15.599 -13.370 -10.681 1.00 . A A . 8 VAL HA 1 1
8 20378 1 1 8 VAL HB H 18.159 -12.635 -9.244 1.00 . A A . 8 VAL HB 1 1
8 20379 1 1 8 VAL HG11 H 19.233 -13.013 -11.404 1.00 . A A . 8 VAL HG11 1 1
8 20380 1 1 8 VAL HG12 H 17.683 -13.481 -12.102 1.00 . A A . 8 VAL HG12 1 1
8 20381 1 1 8 VAL HG13 H 18.417 -14.473 -10.842 1.00 . A A . 8 VAL HG13 1 1
8 20382 1 1 8 VAL HG21 H 16.727 -11.197 -11.477 1.00 . A A . 8 VAL HG21 1 1
8 20383 1 1 8 VAL HG22 H 18.326 -10.790 -10.855 1.00 . A A . 8 VAL HG22 1 1
8 20384 1 1 8 VAL HG23 H 16.910 -10.630 -9.817 1.00 . A A . 8 VAL HG23 1 1
8 20385 1 1 8 VAL N N 15.438 -12.467 -8.832 1.00 . A A . 8 VAL N 1 1
8 20386 1 1 8 VAL O O 16.817 -14.827 -8.053 1.00 . A A . 8 VAL O 1 1
8 20387 1 1 9 GLY C C 17.335 -17.803 -10.495 1.00 . A A . 9 GLY C 1 1
8 20388 1 1 9 GLY CA C 16.378 -17.072 -9.579 1.00 . A A . 9 GLY CA 1 1
8 20389 1 1 9 GLY H H 15.814 -15.529 -10.916 1.00 . A A . 9 GLY H 1 1
8 20390 1 1 9 GLY HA2 H 16.785 -17.064 -8.578 1.00 . A A . 9 GLY HA2 1 1
8 20391 1 1 9 GLY HA3 H 15.433 -17.596 -9.570 1.00 . A A . 9 GLY HA3 1 1
8 20392 1 1 9 GLY N N 16.156 -15.704 -10.012 1.00 . A A . 9 GLY N 1 1
8 20393 1 1 9 GLY O O 17.169 -17.774 -11.713 1.00 . A A . 9 GLY O 1 1
8 20394 1 1 10 LEU C C 18.795 -20.403 -11.365 1.00 . A A . 10 LEU C 1 1
8 20395 1 1 10 LEU CA C 19.356 -19.136 -10.718 1.00 . A A . 10 LEU CA 1 1
8 20396 1 1 10 LEU CB C 20.633 -19.433 -9.882 1.00 . A A . 10 LEU CB 1 1
8 20397 1 1 10 LEU CD1 C 19.352 -20.610 -8.012 1.00 . A A . 10 LEU CD1 1 1
8 20398 1 1 10 LEU CD2 C 20.810 -21.951 -9.556 1.00 . A A . 10 LEU CD2 1 1
8 20399 1 1 10 LEU CG C 20.611 -20.606 -8.865 1.00 . A A . 10 LEU CG 1 1
8 20400 1 1 10 LEU H H 18.393 -18.488 -8.939 1.00 . A A . 10 LEU H 1 1
8 20401 1 1 10 LEU HA H 19.625 -18.457 -11.515 1.00 . A A . 10 LEU HA 1 1
8 20402 1 1 10 LEU HB2 H 21.435 -19.626 -10.577 1.00 . A A . 10 LEU HB2 1 1
8 20403 1 1 10 LEU HB3 H 20.879 -18.532 -9.338 1.00 . A A . 10 LEU HB3 1 1
8 20404 1 1 10 LEU HD11 H 19.374 -21.455 -7.340 1.00 . A A . 10 LEU HD11 1 1
8 20405 1 1 10 LEU HD12 H 18.483 -20.679 -8.650 1.00 . A A . 10 LEU HD12 1 1
8 20406 1 1 10 LEU HD13 H 19.303 -19.696 -7.438 1.00 . A A . 10 LEU HD13 1 1
8 20407 1 1 10 LEU HD21 H 20.774 -22.743 -8.821 1.00 . A A . 10 LEU HD21 1 1
8 20408 1 1 10 LEU HD22 H 21.769 -21.963 -10.051 1.00 . A A . 10 LEU HD22 1 1
8 20409 1 1 10 LEU HD23 H 20.027 -22.101 -10.284 1.00 . A A . 10 LEU HD23 1 1
8 20410 1 1 10 LEU HG H 21.443 -20.473 -8.188 1.00 . A A . 10 LEU HG 1 1
8 20411 1 1 10 LEU N N 18.338 -18.458 -9.919 1.00 . A A . 10 LEU N 1 1
8 20412 1 1 10 LEU O O 17.965 -21.103 -10.784 1.00 . A A . 10 LEU O 1 1
8 20413 1 1 11 GLY C C 19.774 -22.296 -14.329 1.00 . A A . 11 GLY C 1 1
8 20414 1 1 11 GLY CA C 18.786 -21.853 -13.280 1.00 . A A . 11 GLY CA 1 1
8 20415 1 1 11 GLY H H 19.910 -20.096 -12.991 1.00 . A A . 11 GLY H 1 1
8 20416 1 1 11 GLY HA2 H 18.637 -22.657 -12.572 1.00 . A A . 11 GLY HA2 1 1
8 20417 1 1 11 GLY HA3 H 17.845 -21.627 -13.760 1.00 . A A . 11 GLY HA3 1 1
8 20418 1 1 11 GLY N N 19.247 -20.684 -12.573 1.00 . A A . 11 GLY N 1 1
8 20419 1 1 11 GLY O O 20.841 -21.699 -14.473 1.00 . A A . 11 GLY O 1 1
8 20420 1 1 12 ASN C C 19.531 -23.978 -17.416 1.00 . A A . 12 ASN C 1 1
8 20421 1 1 12 ASN CA C 20.282 -23.880 -16.094 1.00 . A A . 12 ASN CA 1 1
8 20422 1 1 12 ASN CB C 20.799 -25.268 -15.698 1.00 . A A . 12 ASN CB 1 1
8 20423 1 1 12 ASN CG C 21.665 -25.260 -14.450 1.00 . A A . 12 ASN CG 1 1
8 20424 1 1 12 ASN H H 18.531 -23.740 -14.920 1.00 . A A . 12 ASN H 1 1
8 20425 1 1 12 ASN HA H 21.122 -23.211 -16.214 1.00 . A A . 12 ASN HA 1 1
8 20426 1 1 12 ASN HB2 H 19.957 -25.918 -15.518 1.00 . A A . 12 ASN HB2 1 1
8 20427 1 1 12 ASN HB3 H 21.384 -25.669 -16.514 1.00 . A A . 12 ASN HB3 1 1
8 20428 1 1 12 ASN HD21 H 21.050 -27.095 -13.987 1.00 . A A . 12 ASN HD21 1 1
8 20429 1 1 12 ASN HD22 H 22.183 -26.382 -12.898 1.00 . A A . 12 ASN HD22 1 1
8 20430 1 1 12 ASN N N 19.416 -23.334 -15.063 1.00 . A A . 12 ASN N 1 1
8 20431 1 1 12 ASN ND2 N 21.628 -26.354 -13.699 1.00 . A A . 12 ASN ND2 1 1
8 20432 1 1 12 ASN O O 18.970 -25.025 -17.739 1.00 . A A . 12 ASN O 1 1
8 20433 1 1 12 ASN OD1 O 22.366 -24.289 -14.161 1.00 . A A . 12 ASN OD1 1 1
8 20434 1 1 13 PRO C C 19.555 -23.803 -20.477 1.00 . A A . 13 PRO C 1 1
8 20435 1 1 13 PRO CA C 18.851 -22.857 -19.505 1.00 . A A . 13 PRO CA 1 1
8 20436 1 1 13 PRO CB C 19.001 -21.402 -19.967 1.00 . A A . 13 PRO CB 1 1
8 20437 1 1 13 PRO CD C 19.952 -21.541 -17.784 1.00 . A A . 13 PRO CD 1 1
8 20438 1 1 13 PRO CG C 20.069 -20.828 -19.100 1.00 . A A . 13 PRO CG 1 1
8 20439 1 1 13 PRO HA H 17.802 -23.114 -19.456 1.00 . A A . 13 PRO HA 1 1
8 20440 1 1 13 PRO HB2 H 19.285 -21.381 -21.009 1.00 . A A . 13 PRO HB2 1 1
8 20441 1 1 13 PRO HB3 H 18.066 -20.882 -19.833 1.00 . A A . 13 PRO HB3 1 1
8 20442 1 1 13 PRO HD2 H 20.915 -21.607 -17.299 1.00 . A A . 13 PRO HD2 1 1
8 20443 1 1 13 PRO HD3 H 19.236 -21.045 -17.144 1.00 . A A . 13 PRO HD3 1 1
8 20444 1 1 13 PRO HG2 H 21.038 -21.011 -19.540 1.00 . A A . 13 PRO HG2 1 1
8 20445 1 1 13 PRO HG3 H 19.908 -19.768 -18.969 1.00 . A A . 13 PRO HG3 1 1
8 20446 1 1 13 PRO N N 19.465 -22.872 -18.174 1.00 . A A . 13 PRO N 1 1
8 20447 1 1 13 PRO O O 20.559 -23.449 -21.101 1.00 . A A . 13 PRO O 1 1
8 20448 1 1 14 GLY C C 18.720 -27.228 -21.563 1.00 . A A . 14 GLY C 1 1
8 20449 1 1 14 GLY CA C 19.606 -26.007 -21.459 1.00 . A A . 14 GLY CA 1 1
8 20450 1 1 14 GLY H H 18.269 -25.257 -20.011 1.00 . A A . 14 GLY H 1 1
8 20451 1 1 14 GLY HA2 H 19.725 -25.570 -22.440 1.00 . A A . 14 GLY HA2 1 1
8 20452 1 1 14 GLY HA3 H 20.573 -26.306 -21.085 1.00 . A A . 14 GLY HA3 1 1
8 20453 1 1 14 GLY N N 19.040 -25.019 -20.569 1.00 . A A . 14 GLY N 1 1
8 20454 1 1 14 GLY O O 17.901 -27.468 -20.675 1.00 . A A . 14 GLY O 1 1
8 20455 1 1 15 PRO C C 18.053 -30.189 -21.698 1.00 . A A . 15 PRO C 1 1
8 20456 1 1 15 PRO CA C 18.043 -29.210 -22.872 1.00 . A A . 15 PRO CA 1 1
8 20457 1 1 15 PRO CB C 18.676 -29.859 -24.112 1.00 . A A . 15 PRO CB 1 1
8 20458 1 1 15 PRO CD C 19.841 -27.809 -23.713 1.00 . A A . 15 PRO CD 1 1
8 20459 1 1 15 PRO CG C 19.996 -29.185 -24.288 1.00 . A A . 15 PRO CG 1 1
8 20460 1 1 15 PRO HA H 17.021 -28.939 -23.094 1.00 . A A . 15 PRO HA 1 1
8 20461 1 1 15 PRO HB2 H 18.797 -30.918 -23.940 1.00 . A A . 15 PRO HB2 1 1
8 20462 1 1 15 PRO HB3 H 18.036 -29.700 -24.966 1.00 . A A . 15 PRO HB3 1 1
8 20463 1 1 15 PRO HD2 H 20.783 -27.453 -23.322 1.00 . A A . 15 PRO HD2 1 1
8 20464 1 1 15 PRO HD3 H 19.456 -27.128 -24.458 1.00 . A A . 15 PRO HD3 1 1
8 20465 1 1 15 PRO HG2 H 20.759 -29.729 -23.753 1.00 . A A . 15 PRO HG2 1 1
8 20466 1 1 15 PRO HG3 H 20.240 -29.127 -25.339 1.00 . A A . 15 PRO HG3 1 1
8 20467 1 1 15 PRO N N 18.866 -28.018 -22.635 1.00 . A A . 15 PRO N 1 1
8 20468 1 1 15 PRO O O 17.046 -30.359 -21.014 1.00 . A A . 15 PRO O 1 1
8 20469 1 1 16 THR C C 19.354 -31.183 -19.022 1.00 . A A . 16 THR C 1 1
8 20470 1 1 16 THR CA C 19.308 -31.820 -20.406 1.00 . A A . 16 THR CA 1 1
8 20471 1 1 16 THR CB C 20.565 -32.683 -20.612 1.00 . A A . 16 THR CB 1 1
8 20472 1 1 16 THR CG2 C 20.390 -33.622 -21.795 1.00 . A A . 16 THR CG2 1 1
8 20473 1 1 16 THR H H 19.987 -30.601 -21.993 1.00 . A A . 16 THR H 1 1
8 20474 1 1 16 THR HA H 18.442 -32.464 -20.467 1.00 . A A . 16 THR HA 1 1
8 20475 1 1 16 THR HB H 20.727 -33.273 -19.722 1.00 . A A . 16 THR HB 1 1
8 20476 1 1 16 THR HG1 H 22.478 -32.230 -20.397 1.00 . A A . 16 THR HG1 1 1
8 20477 1 1 16 THR HG21 H 20.206 -33.044 -22.689 1.00 . A A . 16 THR HG21 1 1
8 20478 1 1 16 THR HG22 H 19.552 -34.279 -21.612 1.00 . A A . 16 THR HG22 1 1
8 20479 1 1 16 THR HG23 H 21.287 -34.210 -21.924 1.00 . A A . 16 THR HG23 1 1
8 20480 1 1 16 THR N N 19.196 -30.814 -21.454 1.00 . A A . 16 THR N 1 1
8 20481 1 1 16 THR O O 18.945 -31.790 -18.032 1.00 . A A . 16 THR O 1 1
8 20482 1 1 16 THR OG1 O 21.704 -31.838 -20.829 1.00 . A A . 16 THR OG1 1 1
8 20483 1 1 17 TYR C C 18.668 -28.878 -17.078 1.00 . A A . 17 TYR C 1 1
8 20484 1 1 17 TYR CA C 20.010 -29.245 -17.702 1.00 . A A . 17 TYR CA 1 1
8 20485 1 1 17 TYR CB C 20.842 -27.981 -17.907 1.00 . A A . 17 TYR CB 1 1
8 20486 1 1 17 TYR CD1 C 22.974 -29.298 -18.226 1.00 . A A . 17 TYR CD1 1 1
8 20487 1 1 17 TYR CD2 C 22.637 -27.355 -19.561 1.00 . A A . 17 TYR CD2 1 1
8 20488 1 1 17 TYR CE1 C 24.194 -29.510 -18.837 1.00 . A A . 17 TYR CE1 1 1
8 20489 1 1 17 TYR CE2 C 23.855 -27.560 -20.176 1.00 . A A . 17 TYR CE2 1 1
8 20490 1 1 17 TYR CG C 22.175 -28.220 -18.579 1.00 . A A . 17 TYR CG 1 1
8 20491 1 1 17 TYR CZ C 24.630 -28.638 -19.811 1.00 . A A . 17 TYR CZ 1 1
8 20492 1 1 17 TYR H H 20.078 -29.498 -19.799 1.00 . A A . 17 TYR H 1 1
8 20493 1 1 17 TYR HA H 20.537 -29.906 -17.029 1.00 . A A . 17 TYR HA 1 1
8 20494 1 1 17 TYR HB2 H 20.285 -27.290 -18.519 1.00 . A A . 17 TYR HB2 1 1
8 20495 1 1 17 TYR HB3 H 21.033 -27.527 -16.946 1.00 . A A . 17 TYR HB3 1 1
8 20496 1 1 17 TYR HD1 H 22.628 -29.981 -17.465 1.00 . A A . 17 TYR HD1 1 1
8 20497 1 1 17 TYR HD2 H 22.027 -26.510 -19.845 1.00 . A A . 17 TYR HD2 1 1
8 20498 1 1 17 TYR HE1 H 24.803 -30.354 -18.549 1.00 . A A . 17 TYR HE1 1 1
8 20499 1 1 17 TYR HE2 H 24.197 -26.875 -20.938 1.00 . A A . 17 TYR HE2 1 1
8 20500 1 1 17 TYR HH H 26.344 -28.024 -20.443 1.00 . A A . 17 TYR HH 1 1
8 20501 1 1 17 TYR N N 19.831 -29.947 -18.967 1.00 . A A . 17 TYR N 1 1
8 20502 1 1 17 TYR O O 18.562 -28.707 -15.862 1.00 . A A . 17 TYR O 1 1
8 20503 1 1 17 TYR OH O 25.846 -28.847 -20.424 1.00 . A A . 17 TYR OH 1 1
8 20504 1 1 18 ALA C C 15.644 -29.547 -16.699 1.00 . A A . 18 ALA C 1 1
8 20505 1 1 18 ALA CA C 16.312 -28.399 -17.448 1.00 . A A . 18 ALA CA 1 1
8 20506 1 1 18 ALA CB C 15.447 -27.956 -18.621 1.00 . A A . 18 ALA CB 1 1
8 20507 1 1 18 ALA H H 17.783 -28.941 -18.869 1.00 . A A . 18 ALA H 1 1
8 20508 1 1 18 ALA HA H 16.418 -27.558 -16.775 1.00 . A A . 18 ALA HA 1 1
8 20509 1 1 18 ALA HB1 H 15.304 -28.787 -19.295 1.00 . A A . 18 ALA HB1 1 1
8 20510 1 1 18 ALA HB2 H 15.938 -27.149 -19.144 1.00 . A A . 18 ALA HB2 1 1
8 20511 1 1 18 ALA HB3 H 14.488 -27.619 -18.257 1.00 . A A . 18 ALA HB3 1 1
8 20512 1 1 18 ALA N N 17.642 -28.770 -17.913 1.00 . A A . 18 ALA N 1 1
8 20513 1 1 18 ALA O O 14.599 -29.371 -16.078 1.00 . A A . 18 ALA O 1 1
8 20514 1 1 19 LYS C C 16.293 -32.102 -14.728 1.00 . A A . 19 LYS C 1 1
8 20515 1 1 19 LYS CA C 15.707 -31.909 -16.120 1.00 . A A . 19 LYS CA 1 1
8 20516 1 1 19 LYS CB C 15.972 -33.155 -16.979 1.00 . A A . 19 LYS CB 1 1
8 20517 1 1 19 LYS CD C 15.366 -32.156 -19.224 1.00 . A A . 19 LYS CD 1 1
8 20518 1 1 19 LYS CE C 14.406 -32.207 -20.401 1.00 . A A . 19 LYS CE 1 1
8 20519 1 1 19 LYS CG C 15.090 -33.265 -18.220 1.00 . A A . 19 LYS CG 1 1
8 20520 1 1 19 LYS H H 17.117 -30.788 -17.228 1.00 . A A . 19 LYS H 1 1
8 20521 1 1 19 LYS HA H 14.641 -31.768 -16.029 1.00 . A A . 19 LYS HA 1 1
8 20522 1 1 19 LYS HB2 H 17.002 -33.139 -17.302 1.00 . A A . 19 LYS HB2 1 1
8 20523 1 1 19 LYS HB3 H 15.812 -34.033 -16.372 1.00 . A A . 19 LYS HB3 1 1
8 20524 1 1 19 LYS HD2 H 15.260 -31.202 -18.729 1.00 . A A . 19 LYS HD2 1 1
8 20525 1 1 19 LYS HD3 H 16.377 -32.261 -19.592 1.00 . A A . 19 LYS HD3 1 1
8 20526 1 1 19 LYS HE2 H 13.394 -32.231 -20.023 1.00 . A A . 19 LYS HE2 1 1
8 20527 1 1 19 LYS HE3 H 14.543 -31.318 -20.999 1.00 . A A . 19 LYS HE3 1 1
8 20528 1 1 19 LYS HG2 H 15.276 -34.216 -18.695 1.00 . A A . 19 LYS HG2 1 1
8 20529 1 1 19 LYS HG3 H 14.054 -33.213 -17.917 1.00 . A A . 19 LYS HG3 1 1
8 20530 1 1 19 LYS HZ1 H 13.878 -33.463 -21.984 1.00 . A A . 19 LYS HZ1 1 1
8 20531 1 1 19 LYS HZ2 H 14.602 -34.271 -20.681 1.00 . A A . 19 LYS HZ2 1 1
8 20532 1 1 19 LYS HZ3 H 15.550 -33.339 -21.732 1.00 . A A . 19 LYS HZ3 1 1
8 20533 1 1 19 LYS N N 16.260 -30.719 -16.753 1.00 . A A . 19 LYS N 1 1
8 20534 1 1 19 LYS NZ N 14.626 -33.403 -21.255 1.00 . A A . 19 LYS NZ 1 1
8 20535 1 1 19 LYS O O 16.229 -33.193 -14.162 1.00 . A A . 19 LYS O 1 1
8 20536 1 1 20 THR C C 16.633 -30.294 -11.853 1.00 . A A . 20 THR C 1 1
8 20537 1 1 20 THR CA C 17.443 -31.112 -12.850 1.00 . A A . 20 THR CA 1 1
8 20538 1 1 20 THR CB C 18.898 -30.606 -12.842 1.00 . A A . 20 THR CB 1 1
8 20539 1 1 20 THR CG2 C 19.763 -31.436 -13.775 1.00 . A A . 20 THR CG2 1 1
8 20540 1 1 20 THR H H 16.877 -30.194 -14.662 1.00 . A A . 20 THR H 1 1
8 20541 1 1 20 THR HA H 17.443 -32.147 -12.541 1.00 . A A . 20 THR HA 1 1
8 20542 1 1 20 THR HB H 19.286 -30.701 -11.839 1.00 . A A . 20 THR HB 1 1
8 20543 1 1 20 THR HG1 H 18.838 -29.154 -14.192 1.00 . A A . 20 THR HG1 1 1
8 20544 1 1 20 THR HG21 H 20.786 -31.095 -13.714 1.00 . A A . 20 THR HG21 1 1
8 20545 1 1 20 THR HG22 H 19.407 -31.331 -14.789 1.00 . A A . 20 THR HG22 1 1
8 20546 1 1 20 THR HG23 H 19.713 -32.475 -13.483 1.00 . A A . 20 THR HG23 1 1
8 20547 1 1 20 THR N N 16.860 -31.042 -14.175 1.00 . A A . 20 THR N 1 1
8 20548 1 1 20 THR O O 16.043 -29.269 -12.202 1.00 . A A . 20 THR O 1 1
8 20549 1 1 20 THR OG1 O 18.949 -29.225 -13.232 1.00 . A A . 20 THR OG1 1 1
8 20550 1 1 21 ARG C C 16.750 -28.737 -9.185 1.00 . A A . 21 ARG C 1 1
8 20551 1 1 21 ARG CA C 15.967 -30.005 -9.528 1.00 . A A . 21 ARG CA 1 1
8 20552 1 1 21 ARG CB C 15.833 -30.898 -8.290 1.00 . A A . 21 ARG CB 1 1
8 20553 1 1 21 ARG CD C 16.980 -32.450 -6.678 1.00 . A A . 21 ARG CD 1 1
8 20554 1 1 21 ARG CG C 17.166 -31.373 -7.733 1.00 . A A . 21 ARG CG 1 1
8 20555 1 1 21 ARG CZ C 18.966 -33.884 -6.395 1.00 . A A . 21 ARG CZ 1 1
8 20556 1 1 21 ARG H H 17.052 -31.598 -10.401 1.00 . A A . 21 ARG H 1 1
8 20557 1 1 21 ARG HA H 14.982 -29.726 -9.869 1.00 . A A . 21 ARG HA 1 1
8 20558 1 1 21 ARG HB2 H 15.321 -30.346 -7.517 1.00 . A A . 21 ARG HB2 1 1
8 20559 1 1 21 ARG HB3 H 15.247 -31.767 -8.550 1.00 . A A . 21 ARG HB3 1 1
8 20560 1 1 21 ARG HD2 H 16.304 -32.082 -5.920 1.00 . A A . 21 ARG HD2 1 1
8 20561 1 1 21 ARG HD3 H 16.553 -33.325 -7.147 1.00 . A A . 21 ARG HD3 1 1
8 20562 1 1 21 ARG HE H 18.577 -32.238 -5.324 1.00 . A A . 21 ARG HE 1 1
8 20563 1 1 21 ARG HG2 H 17.760 -31.774 -8.540 1.00 . A A . 21 ARG HG2 1 1
8 20564 1 1 21 ARG HG3 H 17.680 -30.532 -7.289 1.00 . A A . 21 ARG HG3 1 1
8 20565 1 1 21 ARG HH11 H 17.604 -34.560 -7.745 1.00 . A A . 21 ARG HH11 1 1
8 20566 1 1 21 ARG HH12 H 19.045 -35.525 -7.585 1.00 . A A . 21 ARG HH12 1 1
8 20567 1 1 21 ARG HH21 H 20.462 -33.519 -5.081 1.00 . A A . 21 ARG HH21 1 1
8 20568 1 1 21 ARG HH22 H 20.678 -34.924 -6.079 1.00 . A A . 21 ARG HH22 1 1
8 20569 1 1 21 ARG N N 16.626 -30.739 -10.603 1.00 . A A . 21 ARG N 1 1
8 20570 1 1 21 ARG NE N 18.247 -32.820 -6.044 1.00 . A A . 21 ARG NE 1 1
8 20571 1 1 21 ARG NH1 N 18.506 -34.721 -7.312 1.00 . A A . 21 ARG NH1 1 1
8 20572 1 1 21 ARG NH2 N 20.127 -34.130 -5.800 1.00 . A A . 21 ARG NH2 1 1
8 20573 1 1 21 ARG O O 16.306 -27.911 -8.391 1.00 . A A . 21 ARG O 1 1
8 20574 1 1 22 HIS C C 18.441 -26.307 -10.529 1.00 . A A . 22 HIS C 1 1
8 20575 1 1 22 HIS CA C 18.769 -27.430 -9.549 1.00 . A A . 22 HIS CA 1 1
8 20576 1 1 22 HIS CB C 20.242 -27.824 -9.669 1.00 . A A . 22 HIS CB 1 1
8 20577 1 1 22 HIS CD2 C 21.775 -27.144 -7.696 1.00 . A A . 22 HIS CD2 1 1
8 20578 1 1 22 HIS CE1 C 22.346 -25.154 -8.395 1.00 . A A . 22 HIS CE1 1 1
8 20579 1 1 22 HIS CG C 21.164 -26.941 -8.885 1.00 . A A . 22 HIS CG 1 1
8 20580 1 1 22 HIS H H 18.194 -29.248 -10.468 1.00 . A A . 22 HIS H 1 1
8 20581 1 1 22 HIS HA H 18.574 -27.088 -8.544 1.00 . A A . 22 HIS HA 1 1
8 20582 1 1 22 HIS HB2 H 20.369 -28.836 -9.313 1.00 . A A . 22 HIS HB2 1 1
8 20583 1 1 22 HIS HB3 H 20.538 -27.774 -10.707 1.00 . A A . 22 HIS HB3 1 1
8 20584 1 1 22 HIS HD1 H 21.240 -25.235 -10.115 1.00 . A A . 22 HIS HD1 1 1
8 20585 1 1 22 HIS HD2 H 21.706 -28.034 -7.086 1.00 . A A . 22 HIS HD2 1 1
8 20586 1 1 22 HIS HE1 H 22.799 -24.175 -8.453 1.00 . A A . 22 HIS HE1 1 1
8 20587 1 1 22 HIS HE2 H 22.748 -25.750 -6.485 1.00 . A A . 22 HIS HE2 1 1
8 20588 1 1 22 HIS N N 17.914 -28.580 -9.807 1.00 . A A . 22 HIS N 1 1
8 20589 1 1 22 HIS ND1 N 21.539 -25.683 -9.294 1.00 . A A . 22 HIS ND1 1 1
8 20590 1 1 22 HIS NE2 N 22.504 -26.018 -7.407 1.00 . A A . 22 HIS NE2 1 1
8 20591 1 1 22 HIS O O 19.071 -25.250 -10.524 1.00 . A A . 22 HIS O 1 1
8 20592 1 1 23 ASN C C 15.729 -24.871 -11.774 1.00 . A A . 23 ASN C 1 1
8 20593 1 1 23 ASN CA C 16.976 -25.558 -12.331 1.00 . A A . 23 ASN CA 1 1
8 20594 1 1 23 ASN CB C 16.670 -26.247 -13.667 1.00 . A A . 23 ASN CB 1 1
8 20595 1 1 23 ASN CG C 16.364 -25.274 -14.791 1.00 . A A . 23 ASN CG 1 1
8 20596 1 1 23 ASN H H 17.013 -27.431 -11.351 1.00 . A A . 23 ASN H 1 1
8 20597 1 1 23 ASN HA H 17.756 -24.824 -12.471 1.00 . A A . 23 ASN HA 1 1
8 20598 1 1 23 ASN HB2 H 17.524 -26.842 -13.958 1.00 . A A . 23 ASN HB2 1 1
8 20599 1 1 23 ASN HB3 H 15.816 -26.896 -13.540 1.00 . A A . 23 ASN HB3 1 1
8 20600 1 1 23 ASN HD21 H 15.173 -26.606 -15.654 1.00 . A A . 23 ASN HD21 1 1
8 20601 1 1 23 ASN HD22 H 15.333 -25.094 -16.474 1.00 . A A . 23 ASN HD22 1 1
8 20602 1 1 23 ASN N N 17.447 -26.551 -11.370 1.00 . A A . 23 ASN N 1 1
8 20603 1 1 23 ASN ND2 N 15.537 -25.699 -15.733 1.00 . A A . 23 ASN ND2 1 1
8 20604 1 1 23 ASN O O 14.969 -24.221 -12.494 1.00 . A A . 23 ASN O 1 1
8 20605 1 1 23 ASN OD1 O 16.871 -24.156 -14.818 1.00 . A A . 23 ASN OD1 1 1
8 20606 1 1 24 LEU C C 14.168 -23.011 -9.919 1.00 . A A . 24 LEU C 1 1
8 20607 1 1 24 LEU CA C 14.341 -24.527 -9.797 1.00 . A A . 24 LEU CA 1 1
8 20608 1 1 24 LEU CB C 14.287 -24.997 -8.316 1.00 . A A . 24 LEU CB 1 1
8 20609 1 1 24 LEU CD1 C 16.748 -24.483 -7.837 1.00 . A A . 24 LEU CD1 1 1
8 20610 1 1 24 LEU CD2 C 14.958 -23.035 -6.845 1.00 . A A . 24 LEU CD2 1 1
8 20611 1 1 24 LEU CG C 15.324 -24.440 -7.303 1.00 . A A . 24 LEU CG 1 1
8 20612 1 1 24 LEU H H 16.244 -25.435 -9.931 1.00 . A A . 24 LEU H 1 1
8 20613 1 1 24 LEU HA H 13.510 -24.983 -10.315 1.00 . A A . 24 LEU HA 1 1
8 20614 1 1 24 LEU HB2 H 13.308 -24.752 -7.937 1.00 . A A . 24 LEU HB2 1 1
8 20615 1 1 24 LEU HB3 H 14.378 -26.075 -8.317 1.00 . A A . 24 LEU HB3 1 1
8 20616 1 1 24 LEU HD11 H 16.812 -23.890 -8.739 1.00 . A A . 24 LEU HD11 1 1
8 20617 1 1 24 LEU HD12 H 17.019 -25.505 -8.058 1.00 . A A . 24 LEU HD12 1 1
8 20618 1 1 24 LEU HD13 H 17.423 -24.084 -7.095 1.00 . A A . 24 LEU HD13 1 1
8 20619 1 1 24 LEU HD21 H 13.983 -23.051 -6.381 1.00 . A A . 24 LEU HD21 1 1
8 20620 1 1 24 LEU HD22 H 14.942 -22.371 -7.696 1.00 . A A . 24 LEU HD22 1 1
8 20621 1 1 24 LEU HD23 H 15.691 -22.689 -6.131 1.00 . A A . 24 LEU HD23 1 1
8 20622 1 1 24 LEU HG H 15.302 -25.075 -6.428 1.00 . A A . 24 LEU HG 1 1
8 20623 1 1 24 LEU N N 15.547 -25.002 -10.464 1.00 . A A . 24 LEU N 1 1
8 20624 1 1 24 LEU O O 13.058 -22.537 -10.114 1.00 . A A . 24 LEU O 1 1
8 20625 1 1 25 GLY C C 14.583 -20.297 -11.178 1.00 . A A . 25 GLY C 1 1
8 20626 1 1 25 GLY CA C 15.161 -20.806 -9.875 1.00 . A A . 25 GLY CA 1 1
8 20627 1 1 25 GLY H H 16.138 -22.686 -9.766 1.00 . A A . 25 GLY H 1 1
8 20628 1 1 25 GLY HA2 H 14.530 -20.478 -9.062 1.00 . A A . 25 GLY HA2 1 1
8 20629 1 1 25 GLY HA3 H 16.148 -20.387 -9.743 1.00 . A A . 25 GLY HA3 1 1
8 20630 1 1 25 GLY N N 15.260 -22.258 -9.841 1.00 . A A . 25 GLY N 1 1
8 20631 1 1 25 GLY O O 13.690 -19.450 -11.184 1.00 . A A . 25 GLY O 1 1
8 20632 1 1 26 PHE C C 13.162 -20.869 -13.802 1.00 . A A . 26 PHE C 1 1
8 20633 1 1 26 PHE CA C 14.620 -20.456 -13.605 1.00 . A A . 26 PHE CA 1 1
8 20634 1 1 26 PHE CB C 15.507 -21.116 -14.669 1.00 . A A . 26 PHE CB 1 1
8 20635 1 1 26 PHE CD1 C 15.534 -19.652 -16.706 1.00 . A A . 26 PHE CD1 1 1
8 20636 1 1 26 PHE CD2 C 14.297 -21.689 -16.793 1.00 . A A . 26 PHE CD2 1 1
8 20637 1 1 26 PHE CE1 C 15.166 -19.370 -18.007 1.00 . A A . 26 PHE CE1 1 1
8 20638 1 1 26 PHE CE2 C 13.926 -21.411 -18.094 1.00 . A A . 26 PHE CE2 1 1
8 20639 1 1 26 PHE CG C 15.104 -20.813 -16.085 1.00 . A A . 26 PHE CG 1 1
8 20640 1 1 26 PHE CZ C 14.361 -20.250 -18.701 1.00 . A A . 26 PHE CZ 1 1
8 20641 1 1 26 PHE H H 15.800 -21.499 -12.198 1.00 . A A . 26 PHE H 1 1
8 20642 1 1 26 PHE HA H 14.699 -19.383 -13.695 1.00 . A A . 26 PHE HA 1 1
8 20643 1 1 26 PHE HB2 H 16.525 -20.780 -14.537 1.00 . A A . 26 PHE HB2 1 1
8 20644 1 1 26 PHE HB3 H 15.472 -22.188 -14.536 1.00 . A A . 26 PHE HB3 1 1
8 20645 1 1 26 PHE HD1 H 16.164 -18.963 -16.163 1.00 . A A . 26 PHE HD1 1 1
8 20646 1 1 26 PHE HD2 H 13.956 -22.598 -16.318 1.00 . A A . 26 PHE HD2 1 1
8 20647 1 1 26 PHE HE1 H 15.507 -18.461 -18.479 1.00 . A A . 26 PHE HE1 1 1
8 20648 1 1 26 PHE HE2 H 13.297 -22.102 -18.637 1.00 . A A . 26 PHE HE2 1 1
8 20649 1 1 26 PHE HZ H 14.072 -20.031 -19.719 1.00 . A A . 26 PHE HZ 1 1
8 20650 1 1 26 PHE N N 15.087 -20.833 -12.279 1.00 . A A . 26 PHE N 1 1
8 20651 1 1 26 PHE O O 12.366 -20.137 -14.394 1.00 . A A . 26 PHE O 1 1
8 20652 1 1 27 MET C C 10.438 -22.043 -12.577 1.00 . A A . 27 MET C 1 1
8 20653 1 1 27 MET CA C 11.500 -22.616 -13.513 1.00 . A A . 27 MET CA 1 1
8 20654 1 1 27 MET CB C 11.560 -24.138 -13.394 1.00 . A A . 27 MET CB 1 1
8 20655 1 1 27 MET CE C 12.509 -25.436 -17.245 1.00 . A A . 27 MET CE 1 1
8 20656 1 1 27 MET CG C 12.287 -24.798 -14.554 1.00 . A A . 27 MET CG 1 1
8 20657 1 1 27 MET H H 13.466 -22.529 -12.733 1.00 . A A . 27 MET H 1 1
8 20658 1 1 27 MET HA H 11.219 -22.369 -14.527 1.00 . A A . 27 MET HA 1 1
8 20659 1 1 27 MET HB2 H 12.074 -24.396 -12.479 1.00 . A A . 27 MET HB2 1 1
8 20660 1 1 27 MET HB3 H 10.553 -24.526 -13.357 1.00 . A A . 27 MET HB3 1 1
8 20661 1 1 27 MET HE1 H 12.466 -26.472 -16.943 1.00 . A A . 27 MET HE1 1 1
8 20662 1 1 27 MET HE2 H 13.532 -25.090 -17.205 1.00 . A A . 27 MET HE2 1 1
8 20663 1 1 27 MET HE3 H 12.136 -25.341 -18.254 1.00 . A A . 27 MET HE3 1 1
8 20664 1 1 27 MET HG2 H 13.305 -24.429 -14.583 1.00 . A A . 27 MET HG2 1 1
8 20665 1 1 27 MET HG3 H 12.297 -25.866 -14.396 1.00 . A A . 27 MET HG3 1 1
8 20666 1 1 27 MET N N 12.816 -22.039 -13.283 1.00 . A A . 27 MET N 1 1
8 20667 1 1 27 MET O O 9.302 -21.831 -12.995 1.00 . A A . 27 MET O 1 1
8 20668 1 1 27 MET SD S 11.502 -24.450 -16.141 1.00 . A A . 27 MET SD 1 1
8 20669 1 1 28 VAL C C 9.408 -19.821 -10.839 1.00 . A A . 28 VAL C 1 1
8 20670 1 1 28 VAL CA C 9.852 -21.201 -10.368 1.00 . A A . 28 VAL CA 1 1
8 20671 1 1 28 VAL CB C 10.442 -21.114 -8.938 1.00 . A A . 28 VAL CB 1 1
8 20672 1 1 28 VAL CG1 C 9.544 -20.297 -8.021 1.00 . A A . 28 VAL CG1 1 1
8 20673 1 1 28 VAL CG2 C 10.636 -22.510 -8.364 1.00 . A A . 28 VAL CG2 1 1
8 20674 1 1 28 VAL H H 11.715 -21.990 -11.027 1.00 . A A . 28 VAL H 1 1
8 20675 1 1 28 VAL HA H 8.984 -21.846 -10.334 1.00 . A A . 28 VAL HA 1 1
8 20676 1 1 28 VAL HB H 11.407 -20.631 -8.991 1.00 . A A . 28 VAL HB 1 1
8 20677 1 1 28 VAL HG11 H 9.997 -20.223 -7.044 1.00 . A A . 28 VAL HG11 1 1
8 20678 1 1 28 VAL HG12 H 8.582 -20.782 -7.936 1.00 . A A . 28 VAL HG12 1 1
8 20679 1 1 28 VAL HG13 H 9.413 -19.308 -8.435 1.00 . A A . 28 VAL HG13 1 1
8 20680 1 1 28 VAL HG21 H 9.679 -23.006 -8.295 1.00 . A A . 28 VAL HG21 1 1
8 20681 1 1 28 VAL HG22 H 11.077 -22.439 -7.380 1.00 . A A . 28 VAL HG22 1 1
8 20682 1 1 28 VAL HG23 H 11.289 -23.078 -9.011 1.00 . A A . 28 VAL HG23 1 1
8 20683 1 1 28 VAL N N 10.797 -21.784 -11.321 1.00 . A A . 28 VAL N 1 1
8 20684 1 1 28 VAL O O 8.239 -19.454 -10.712 1.00 . A A . 28 VAL O 1 1
8 20685 1 1 29 ALA C C 9.058 -17.906 -13.152 1.00 . A A . 29 ALA C 1 1
8 20686 1 1 29 ALA CA C 10.028 -17.769 -11.982 1.00 . A A . 29 ALA CA 1 1
8 20687 1 1 29 ALA CB C 11.300 -17.062 -12.426 1.00 . A A . 29 ALA CB 1 1
8 20688 1 1 29 ALA H H 11.263 -19.409 -11.461 1.00 . A A . 29 ALA H 1 1
8 20689 1 1 29 ALA HA H 9.564 -17.176 -11.208 1.00 . A A . 29 ALA HA 1 1
8 20690 1 1 29 ALA HB1 H 11.997 -17.022 -11.602 1.00 . A A . 29 ALA HB1 1 1
8 20691 1 1 29 ALA HB2 H 11.060 -16.057 -12.743 1.00 . A A . 29 ALA HB2 1 1
8 20692 1 1 29 ALA HB3 H 11.746 -17.602 -13.248 1.00 . A A . 29 ALA HB3 1 1
8 20693 1 1 29 ALA N N 10.341 -19.075 -11.417 1.00 . A A . 29 ALA N 1 1
8 20694 1 1 29 ALA O O 8.194 -17.058 -13.363 1.00 . A A . 29 ALA O 1 1
8 20695 1 1 30 ASP C C 6.952 -19.707 -14.629 1.00 . A A . 30 ASP C 1 1
8 20696 1 1 30 ASP CA C 8.341 -19.242 -15.059 1.00 . A A . 30 ASP CA 1 1
8 20697 1 1 30 ASP CB C 8.981 -20.289 -15.976 1.00 . A A . 30 ASP CB 1 1
8 20698 1 1 30 ASP CG C 8.080 -20.695 -17.131 1.00 . A A . 30 ASP CG 1 1
8 20699 1 1 30 ASP H H 9.895 -19.643 -13.673 1.00 . A A . 30 ASP H 1 1
8 20700 1 1 30 ASP HA H 8.242 -18.315 -15.602 1.00 . A A . 30 ASP HA 1 1
8 20701 1 1 30 ASP HB2 H 9.895 -19.886 -16.386 1.00 . A A . 30 ASP HB2 1 1
8 20702 1 1 30 ASP HB3 H 9.211 -21.170 -15.396 1.00 . A A . 30 ASP HB3 1 1
8 20703 1 1 30 ASP N N 9.198 -18.992 -13.903 1.00 . A A . 30 ASP N 1 1
8 20704 1 1 30 ASP O O 5.942 -19.172 -15.089 1.00 . A A . 30 ASP O 1 1
8 20705 1 1 30 ASP OD1 O 8.045 -19.975 -18.151 1.00 . A A . 30 ASP OD1 1 1
8 20706 1 1 30 ASP OD2 O 7.424 -21.751 -17.035 1.00 . A A . 30 ASP OD2 1 1
8 20707 1 1 31 VAL C C 4.753 -20.236 -12.612 1.00 . A A . 31 VAL C 1 1
8 20708 1 1 31 VAL CA C 5.635 -21.266 -13.315 1.00 . A A . 31 VAL CA 1 1
8 20709 1 1 31 VAL CB C 5.816 -22.511 -12.409 1.00 . A A . 31 VAL CB 1 1
8 20710 1 1 31 VAL CG1 C 6.546 -23.620 -13.150 1.00 . A A . 31 VAL CG1 1 1
8 20711 1 1 31 VAL CG2 C 6.542 -22.164 -11.118 1.00 . A A . 31 VAL CG2 1 1
8 20712 1 1 31 VAL H H 7.744 -21.039 -13.359 1.00 . A A . 31 VAL H 1 1
8 20713 1 1 31 VAL HA H 5.122 -21.585 -14.211 1.00 . A A . 31 VAL HA 1 1
8 20714 1 1 31 VAL HB H 4.834 -22.880 -12.152 1.00 . A A . 31 VAL HB 1 1
8 20715 1 1 31 VAL HG11 H 7.531 -23.279 -13.435 1.00 . A A . 31 VAL HG11 1 1
8 20716 1 1 31 VAL HG12 H 5.989 -23.890 -14.035 1.00 . A A . 31 VAL HG12 1 1
8 20717 1 1 31 VAL HG13 H 6.636 -24.482 -12.505 1.00 . A A . 31 VAL HG13 1 1
8 20718 1 1 31 VAL HG21 H 5.961 -21.441 -10.564 1.00 . A A . 31 VAL HG21 1 1
8 20719 1 1 31 VAL HG22 H 7.511 -21.747 -11.348 1.00 . A A . 31 VAL HG22 1 1
8 20720 1 1 31 VAL HG23 H 6.666 -23.058 -10.523 1.00 . A A . 31 VAL HG23 1 1
8 20721 1 1 31 VAL N N 6.905 -20.689 -13.735 1.00 . A A . 31 VAL N 1 1
8 20722 1 1 31 VAL O O 3.549 -20.186 -12.856 1.00 . A A . 31 VAL O 1 1
8 20723 1 1 32 LEU C C 4.028 -17.343 -12.007 1.00 . A A . 32 LEU C 1 1
8 20724 1 1 32 LEU CA C 4.593 -18.380 -11.045 1.00 . A A . 32 LEU CA 1 1
8 20725 1 1 32 LEU CB C 5.463 -17.699 -9.985 1.00 . A A . 32 LEU CB 1 1
8 20726 1 1 32 LEU CD1 C 6.698 -17.795 -7.804 1.00 . A A . 32 LEU CD1 1 1
8 20727 1 1 32 LEU CD2 C 4.613 -19.143 -8.117 1.00 . A A . 32 LEU CD2 1 1
8 20728 1 1 32 LEU CG C 5.855 -18.581 -8.796 1.00 . A A . 32 LEU CG 1 1
8 20729 1 1 32 LEU H H 6.320 -19.469 -11.623 1.00 . A A . 32 LEU H 1 1
8 20730 1 1 32 LEU HA H 3.768 -18.875 -10.553 1.00 . A A . 32 LEU HA 1 1
8 20731 1 1 32 LEU HB2 H 6.369 -17.356 -10.463 1.00 . A A . 32 LEU HB2 1 1
8 20732 1 1 32 LEU HB3 H 4.929 -16.842 -9.608 1.00 . A A . 32 LEU HB3 1 1
8 20733 1 1 32 LEU HD11 H 6.976 -18.434 -6.979 1.00 . A A . 32 LEU HD11 1 1
8 20734 1 1 32 LEU HD12 H 6.129 -16.955 -7.433 1.00 . A A . 32 LEU HD12 1 1
8 20735 1 1 32 LEU HD13 H 7.590 -17.435 -8.296 1.00 . A A . 32 LEU HD13 1 1
8 20736 1 1 32 LEU HD21 H 4.907 -19.745 -7.270 1.00 . A A . 32 LEU HD21 1 1
8 20737 1 1 32 LEU HD22 H 4.064 -19.754 -8.819 1.00 . A A . 32 LEU HD22 1 1
8 20738 1 1 32 LEU HD23 H 3.986 -18.330 -7.782 1.00 . A A . 32 LEU HD23 1 1
8 20739 1 1 32 LEU HG H 6.448 -19.412 -9.152 1.00 . A A . 32 LEU HG 1 1
8 20740 1 1 32 LEU N N 5.350 -19.398 -11.766 1.00 . A A . 32 LEU N 1 1
8 20741 1 1 32 LEU O O 2.874 -16.926 -11.877 1.00 . A A . 32 LEU O 1 1
8 20742 1 1 33 ALA C C 3.202 -16.529 -14.755 1.00 . A A . 33 ALA C 1 1
8 20743 1 1 33 ALA CA C 4.408 -15.995 -13.993 1.00 . A A . 33 ALA CA 1 1
8 20744 1 1 33 ALA CB C 5.547 -15.686 -14.952 1.00 . A A . 33 ALA CB 1 1
8 20745 1 1 33 ALA H H 5.746 -17.317 -13.027 1.00 . A A . 33 ALA H 1 1
8 20746 1 1 33 ALA HA H 4.130 -15.079 -13.490 1.00 . A A . 33 ALA HA 1 1
8 20747 1 1 33 ALA HB1 H 6.381 -15.279 -14.401 1.00 . A A . 33 ALA HB1 1 1
8 20748 1 1 33 ALA HB2 H 5.214 -14.968 -15.687 1.00 . A A . 33 ALA HB2 1 1
8 20749 1 1 33 ALA HB3 H 5.853 -16.595 -15.450 1.00 . A A . 33 ALA HB3 1 1
8 20750 1 1 33 ALA N N 4.837 -16.952 -12.984 1.00 . A A . 33 ALA N 1 1
8 20751 1 1 33 ALA O O 2.200 -15.835 -14.919 1.00 . A A . 33 ALA O 1 1
8 20752 1 1 34 GLY C C 0.929 -18.509 -15.086 1.00 . A A . 34 GLY C 1 1
8 20753 1 1 34 GLY CA C 2.198 -18.393 -15.914 1.00 . A A . 34 GLY CA 1 1
8 20754 1 1 34 GLY H H 4.116 -18.287 -15.021 1.00 . A A . 34 GLY H 1 1
8 20755 1 1 34 GLY HA2 H 1.987 -17.799 -16.792 1.00 . A A . 34 GLY HA2 1 1
8 20756 1 1 34 GLY HA3 H 2.500 -19.382 -16.226 1.00 . A A . 34 GLY HA3 1 1
8 20757 1 1 34 GLY N N 3.290 -17.779 -15.187 1.00 . A A . 34 GLY N 1 1
8 20758 1 1 34 GLY O O -0.176 -18.487 -15.627 1.00 . A A . 34 GLY O 1 1
8 20759 1 1 35 ARG C C -0.894 -17.528 -12.748 1.00 . A A . 35 ARG C 1 1
8 20760 1 1 35 ARG CA C -0.062 -18.797 -12.886 1.00 . A A . 35 ARG CA 1 1
8 20761 1 1 35 ARG CB C 0.388 -19.294 -11.507 1.00 . A A . 35 ARG CB 1 1
8 20762 1 1 35 ARG CD C -0.171 -21.750 -11.680 1.00 . A A . 35 ARG CD 1 1
8 20763 1 1 35 ARG CG C 0.932 -20.714 -11.525 1.00 . A A . 35 ARG CG 1 1
8 20764 1 1 35 ARG CZ C -2.044 -22.501 -10.251 1.00 . A A . 35 ARG CZ 1 1
8 20765 1 1 35 ARG H H 1.983 -18.551 -13.386 1.00 . A A . 35 ARG H 1 1
8 20766 1 1 35 ARG HA H -0.676 -19.543 -13.339 1.00 . A A . 35 ARG HA 1 1
8 20767 1 1 35 ARG HB2 H 1.161 -18.639 -11.137 1.00 . A A . 35 ARG HB2 1 1
8 20768 1 1 35 ARG HB3 H -0.454 -19.262 -10.832 1.00 . A A . 35 ARG HB3 1 1
8 20769 1 1 35 ARG HD2 H -0.934 -21.353 -12.333 1.00 . A A . 35 ARG HD2 1 1
8 20770 1 1 35 ARG HD3 H 0.250 -22.642 -12.120 1.00 . A A . 35 ARG HD3 1 1
8 20771 1 1 35 ARG HE H -0.202 -22.053 -9.595 1.00 . A A . 35 ARG HE 1 1
8 20772 1 1 35 ARG HG2 H 1.616 -20.811 -12.355 1.00 . A A . 35 ARG HG2 1 1
8 20773 1 1 35 ARG HG3 H 1.460 -20.897 -10.600 1.00 . A A . 35 ARG HG3 1 1
8 20774 1 1 35 ARG HH11 H -2.547 -22.239 -12.195 1.00 . A A . 35 ARG HH11 1 1
8 20775 1 1 35 ARG HH12 H -3.820 -22.842 -11.183 1.00 . A A . 35 ARG HH12 1 1
8 20776 1 1 35 ARG HH21 H -1.849 -22.867 -8.263 1.00 . A A . 35 ARG HH21 1 1
8 20777 1 1 35 ARG HH22 H -3.427 -23.180 -8.930 1.00 . A A . 35 ARG HH22 1 1
8 20778 1 1 35 ARG N N 1.081 -18.607 -13.769 1.00 . A A . 35 ARG N 1 1
8 20779 1 1 35 ARG NE N -0.783 -22.096 -10.398 1.00 . A A . 35 ARG NE 1 1
8 20780 1 1 35 ARG NH1 N -2.867 -22.526 -11.293 1.00 . A A . 35 ARG NH1 1 1
8 20781 1 1 35 ARG NH2 N -2.476 -22.879 -9.057 1.00 . A A . 35 ARG NH2 1 1
8 20782 1 1 35 ARG O O -2.123 -17.580 -12.787 1.00 . A A . 35 ARG O 1 1
8 20783 1 1 36 ILE C C -1.378 -14.623 -13.869 1.00 . A A . 36 ILE C 1 1
8 20784 1 1 36 ILE CA C -0.940 -15.121 -12.482 1.00 . A A . 36 ILE CA 1 1
8 20785 1 1 36 ILE CB C -0.064 -14.061 -11.757 1.00 . A A . 36 ILE CB 1 1
8 20786 1 1 36 ILE CD1 C -2.050 -12.815 -10.741 1.00 . A A . 36 ILE CD1 1 1
8 20787 1 1 36 ILE CG1 C -0.805 -12.727 -11.600 1.00 . A A . 36 ILE CG1 1 1
8 20788 1 1 36 ILE CG2 C 1.253 -13.855 -12.484 1.00 . A A . 36 ILE CG2 1 1
8 20789 1 1 36 ILE H H 0.746 -16.402 -12.575 1.00 . A A . 36 ILE H 1 1
8 20790 1 1 36 ILE HA H -1.825 -15.293 -11.884 1.00 . A A . 36 ILE HA 1 1
8 20791 1 1 36 ILE HB H 0.165 -14.444 -10.773 1.00 . A A . 36 ILE HB 1 1
8 20792 1 1 36 ILE HD11 H -2.503 -11.838 -10.664 1.00 . A A . 36 ILE HD11 1 1
8 20793 1 1 36 ILE HD12 H -1.781 -13.165 -9.756 1.00 . A A . 36 ILE HD12 1 1
8 20794 1 1 36 ILE HD13 H -2.750 -13.504 -11.190 1.00 . A A . 36 ILE HD13 1 1
8 20795 1 1 36 ILE HG12 H -0.141 -12.006 -11.148 1.00 . A A . 36 ILE HG12 1 1
8 20796 1 1 36 ILE HG13 H -1.101 -12.371 -12.573 1.00 . A A . 36 ILE HG13 1 1
8 20797 1 1 36 ILE HG21 H 1.058 -13.497 -13.484 1.00 . A A . 36 ILE HG21 1 1
8 20798 1 1 36 ILE HG22 H 1.786 -14.794 -12.536 1.00 . A A . 36 ILE HG22 1 1
8 20799 1 1 36 ILE HG23 H 1.848 -13.131 -11.950 1.00 . A A . 36 ILE HG23 1 1
8 20800 1 1 36 ILE N N -0.236 -16.392 -12.601 1.00 . A A . 36 ILE N 1 1
8 20801 1 1 36 ILE O O -2.232 -13.746 -13.996 1.00 . A A . 36 ILE O 1 1
8 20802 1 1 37 GLY C C -0.146 -13.741 -16.722 1.00 . A A . 37 GLY C 1 1
8 20803 1 1 37 GLY CA C -1.109 -14.805 -16.266 1.00 . A A . 37 GLY CA 1 1
8 20804 1 1 37 GLY H H -0.160 -15.941 -14.753 1.00 . A A . 37 GLY H 1 1
8 20805 1 1 37 GLY HA2 H -1.034 -15.661 -16.924 1.00 . A A . 37 GLY HA2 1 1
8 20806 1 1 37 GLY HA3 H -2.115 -14.414 -16.305 1.00 . A A . 37 GLY HA3 1 1
8 20807 1 1 37 GLY N N -0.805 -15.219 -14.909 1.00 . A A . 37 GLY N 1 1
8 20808 1 1 37 GLY O O -0.537 -12.624 -17.062 1.00 . A A . 37 GLY O 1 1
8 20809 1 1 38 SER C C 3.270 -13.708 -17.828 1.00 . A A . 38 SER C 1 1
8 20810 1 1 38 SER CA C 2.182 -13.140 -16.928 1.00 . A A . 38 SER CA 1 1
8 20811 1 1 38 SER CB C 2.762 -12.744 -15.575 1.00 . A A . 38 SER CB 1 1
8 20812 1 1 38 SER H H 1.356 -15.029 -16.526 1.00 . A A . 38 SER H 1 1
8 20813 1 1 38 SER HA H 1.757 -12.268 -17.396 1.00 . A A . 38 SER HA 1 1
8 20814 1 1 38 SER HB2 H 2.867 -13.638 -14.963 1.00 . A A . 38 SER HB2 1 1
8 20815 1 1 38 SER HB3 H 3.725 -12.279 -15.712 1.00 . A A . 38 SER HB3 1 1
8 20816 1 1 38 SER HG H 1.073 -11.771 -15.397 1.00 . A A . 38 SER HG 1 1
8 20817 1 1 38 SER N N 1.121 -14.093 -16.706 1.00 . A A . 38 SER N 1 1
8 20818 1 1 38 SER O O 3.807 -14.786 -17.574 1.00 . A A . 38 SER O 1 1
8 20819 1 1 38 SER OG O 1.898 -11.842 -14.907 1.00 . A A . 38 SER OG 1 1
8 20820 1 1 39 ALA C C 5.237 -12.061 -20.401 1.00 . A A . 39 ALA C 1 1
8 20821 1 1 39 ALA CA C 4.664 -13.326 -19.780 1.00 . A A . 39 ALA CA 1 1
8 20822 1 1 39 ALA CB C 4.189 -14.289 -20.857 1.00 . A A . 39 ALA CB 1 1
8 20823 1 1 39 ALA H H 3.049 -12.169 -19.076 1.00 . A A . 39 ALA H 1 1
8 20824 1 1 39 ALA HA H 5.434 -13.814 -19.199 1.00 . A A . 39 ALA HA 1 1
8 20825 1 1 39 ALA HB1 H 3.436 -13.809 -21.465 1.00 . A A . 39 ALA HB1 1 1
8 20826 1 1 39 ALA HB2 H 3.767 -15.168 -20.391 1.00 . A A . 39 ALA HB2 1 1
8 20827 1 1 39 ALA HB3 H 5.024 -14.577 -21.479 1.00 . A A . 39 ALA HB3 1 1
8 20828 1 1 39 ALA N N 3.577 -12.975 -18.886 1.00 . A A . 39 ALA N 1 1
8 20829 1 1 39 ALA O O 4.499 -11.115 -20.686 1.00 . A A . 39 ALA O 1 1
8 20830 1 1 40 PHE C C 8.327 -11.283 -22.080 1.00 . A A . 40 PHE C 1 1
8 20831 1 1 40 PHE CA C 7.200 -10.863 -21.136 1.00 . A A . 40 PHE CA 1 1
8 20832 1 1 40 PHE CB C 7.721 -9.975 -20.007 1.00 . A A . 40 PHE CB 1 1
8 20833 1 1 40 PHE CD1 C 6.699 -7.889 -20.929 1.00 . A A . 40 PHE CD1 1 1
8 20834 1 1 40 PHE CD2 C 8.964 -7.795 -20.193 1.00 . A A . 40 PHE CD2 1 1
8 20835 1 1 40 PHE CE1 C 6.752 -6.553 -21.279 1.00 . A A . 40 PHE CE1 1 1
8 20836 1 1 40 PHE CE2 C 9.025 -6.458 -20.542 1.00 . A A . 40 PHE CE2 1 1
8 20837 1 1 40 PHE CG C 7.801 -8.522 -20.384 1.00 . A A . 40 PHE CG 1 1
8 20838 1 1 40 PHE CZ C 7.917 -5.836 -21.087 1.00 . A A . 40 PHE CZ 1 1
8 20839 1 1 40 PHE H H 7.082 -12.813 -20.358 1.00 . A A . 40 PHE H 1 1
8 20840 1 1 40 PHE HA H 6.464 -10.311 -21.704 1.00 . A A . 40 PHE HA 1 1
8 20841 1 1 40 PHE HB2 H 7.062 -10.064 -19.155 1.00 . A A . 40 PHE HB2 1 1
8 20842 1 1 40 PHE HB3 H 8.711 -10.303 -19.728 1.00 . A A . 40 PHE HB3 1 1
8 20843 1 1 40 PHE HD1 H 5.790 -8.454 -21.081 1.00 . A A . 40 PHE HD1 1 1
8 20844 1 1 40 PHE HD2 H 9.829 -8.280 -19.766 1.00 . A A . 40 PHE HD2 1 1
8 20845 1 1 40 PHE HE1 H 5.883 -6.071 -21.704 1.00 . A A . 40 PHE HE1 1 1
8 20846 1 1 40 PHE HE2 H 9.937 -5.901 -20.392 1.00 . A A . 40 PHE HE2 1 1
8 20847 1 1 40 PHE HZ H 7.962 -4.792 -21.360 1.00 . A A . 40 PHE HZ 1 1
8 20848 1 1 40 PHE N N 6.546 -12.031 -20.586 1.00 . A A . 40 PHE N 1 1
8 20849 1 1 40 PHE O O 8.218 -12.304 -22.757 1.00 . A A . 40 PHE O 1 1
8 20850 1 1 41 LYS C C 11.779 -10.151 -22.674 1.00 . A A . 41 LYS C 1 1
8 20851 1 1 41 LYS CA C 10.427 -10.688 -23.138 1.00 . A A . 41 LYS CA 1 1
8 20852 1 1 41 LYS CB C 9.999 -9.954 -24.410 1.00 . A A . 41 LYS CB 1 1
8 20853 1 1 41 LYS CD C 9.197 -7.787 -25.421 1.00 . A A . 41 LYS CD 1 1
8 20854 1 1 41 LYS CE C 10.235 -7.778 -26.528 1.00 . A A . 41 LYS CE 1 1
8 20855 1 1 41 LYS CG C 9.714 -8.476 -24.173 1.00 . A A . 41 LYS CG 1 1
8 20856 1 1 41 LYS H H 9.525 -9.813 -21.440 1.00 . A A . 41 LYS H 1 1
8 20857 1 1 41 LYS HA H 10.515 -11.742 -23.350 1.00 . A A . 41 LYS HA 1 1
8 20858 1 1 41 LYS HB2 H 10.787 -10.037 -25.145 1.00 . A A . 41 LYS HB2 1 1
8 20859 1 1 41 LYS HB3 H 9.103 -10.416 -24.797 1.00 . A A . 41 LYS HB3 1 1
8 20860 1 1 41 LYS HD2 H 8.319 -8.309 -25.770 1.00 . A A . 41 LYS HD2 1 1
8 20861 1 1 41 LYS HD3 H 8.936 -6.768 -25.175 1.00 . A A . 41 LYS HD3 1 1
8 20862 1 1 41 LYS HE2 H 11.121 -7.273 -26.173 1.00 . A A . 41 LYS HE2 1 1
8 20863 1 1 41 LYS HE3 H 10.479 -8.799 -26.783 1.00 . A A . 41 LYS HE3 1 1
8 20864 1 1 41 LYS HG2 H 8.973 -8.385 -23.394 1.00 . A A . 41 LYS HG2 1 1
8 20865 1 1 41 LYS HG3 H 10.628 -7.992 -23.858 1.00 . A A . 41 LYS HG3 1 1
8 20866 1 1 41 LYS HZ1 H 9.543 -6.079 -27.528 1.00 . A A . 41 LYS HZ1 1 1
8 20867 1 1 41 LYS HZ2 H 8.848 -7.527 -28.067 1.00 . A A . 41 LYS HZ2 1 1
8 20868 1 1 41 LYS HZ3 H 10.439 -7.137 -28.508 1.00 . A A . 41 LYS HZ3 1 1
8 20869 1 1 41 LYS N N 9.403 -10.508 -22.122 1.00 . A A . 41 LYS N 1 1
8 20870 1 1 41 LYS NZ N 9.733 -7.083 -27.741 1.00 . A A . 41 LYS NZ 1 1
8 20871 1 1 41 LYS O O 11.886 -9.554 -21.602 1.00 . A A . 41 LYS O 1 1
8 20872 1 1 42 VAL C C 13.962 -8.248 -23.265 1.00 . A A . 42 VAL C 1 1
8 20873 1 1 42 VAL CA C 14.111 -9.773 -23.312 1.00 . A A . 42 VAL CA 1 1
8 20874 1 1 42 VAL CB C 15.072 -10.183 -24.460 1.00 . A A . 42 VAL CB 1 1
8 20875 1 1 42 VAL CG1 C 14.408 -9.999 -25.821 1.00 . A A . 42 VAL CG1 1 1
8 20876 1 1 42 VAL CG2 C 16.373 -9.398 -24.402 1.00 . A A . 42 VAL CG2 1 1
8 20877 1 1 42 VAL H H 12.676 -11.038 -24.217 1.00 . A A . 42 VAL H 1 1
8 20878 1 1 42 VAL HA H 14.526 -10.116 -22.376 1.00 . A A . 42 VAL HA 1 1
8 20879 1 1 42 VAL HB H 15.308 -11.231 -24.344 1.00 . A A . 42 VAL HB 1 1
8 20880 1 1 42 VAL HG11 H 14.122 -8.965 -25.945 1.00 . A A . 42 VAL HG11 1 1
8 20881 1 1 42 VAL HG12 H 13.530 -10.625 -25.880 1.00 . A A . 42 VAL HG12 1 1
8 20882 1 1 42 VAL HG13 H 15.101 -10.277 -26.601 1.00 . A A . 42 VAL HG13 1 1
8 20883 1 1 42 VAL HG21 H 16.843 -9.549 -23.441 1.00 . A A . 42 VAL HG21 1 1
8 20884 1 1 42 VAL HG22 H 16.166 -8.346 -24.539 1.00 . A A . 42 VAL HG22 1 1
8 20885 1 1 42 VAL HG23 H 17.034 -9.739 -25.184 1.00 . A A . 42 VAL HG23 1 1
8 20886 1 1 42 VAL N N 12.802 -10.400 -23.484 1.00 . A A . 42 VAL N 1 1
8 20887 1 1 42 VAL O O 13.270 -7.660 -24.103 1.00 . A A . 42 VAL O 1 1
8 20888 1 1 43 HIS C C 15.709 -5.455 -21.795 1.00 . A A . 43 HIS C 1 1
8 20889 1 1 43 HIS CA C 14.390 -6.176 -22.085 1.00 . A A . 43 HIS CA 1 1
8 20890 1 1 43 HIS CB C 13.399 -5.963 -20.936 1.00 . A A . 43 HIS CB 1 1
8 20891 1 1 43 HIS CD2 C 12.847 -3.581 -20.077 1.00 . A A . 43 HIS CD2 1 1
8 20892 1 1 43 HIS CE1 C 11.413 -3.009 -21.631 1.00 . A A . 43 HIS CE1 1 1
8 20893 1 1 43 HIS CG C 12.741 -4.621 -20.936 1.00 . A A . 43 HIS CG 1 1
8 20894 1 1 43 HIS H H 15.195 -8.099 -21.691 1.00 . A A . 43 HIS H 1 1
8 20895 1 1 43 HIS HA H 13.965 -5.772 -22.991 1.00 . A A . 43 HIS HA 1 1
8 20896 1 1 43 HIS HB2 H 12.623 -6.710 -20.998 1.00 . A A . 43 HIS HB2 1 1
8 20897 1 1 43 HIS HB3 H 13.922 -6.076 -19.997 1.00 . A A . 43 HIS HB3 1 1
8 20898 1 1 43 HIS HD1 H 11.564 -4.758 -22.687 1.00 . A A . 43 HIS HD1 1 1
8 20899 1 1 43 HIS HD2 H 13.472 -3.537 -19.198 1.00 . A A . 43 HIS HD2 1 1
8 20900 1 1 43 HIS HE1 H 10.700 -2.445 -22.214 1.00 . A A . 43 HIS HE1 1 1
8 20901 1 1 43 HIS HE2 H 11.997 -1.661 -20.202 1.00 . A A . 43 HIS HE2 1 1
8 20902 1 1 43 HIS N N 14.591 -7.606 -22.287 1.00 . A A . 43 HIS N 1 1
8 20903 1 1 43 HIS ND1 N 11.836 -4.228 -21.898 1.00 . A A . 43 HIS ND1 1 1
8 20904 1 1 43 HIS NE2 N 12.009 -2.593 -20.530 1.00 . A A . 43 HIS NE2 1 1
8 20905 1 1 43 HIS O O 16.510 -5.917 -20.980 1.00 . A A . 43 HIS O 1 1
8 20906 1 1 44 LYS C C 18.381 -4.170 -22.722 1.00 . A A . 44 LYS C 1 1
8 20907 1 1 44 LYS CA C 17.091 -3.464 -22.300 1.00 . A A . 44 LYS CA 1 1
8 20908 1 1 44 LYS CB C 17.197 -2.974 -20.850 1.00 . A A . 44 LYS CB 1 1
8 20909 1 1 44 LYS CD C 16.306 -0.666 -21.283 1.00 . A A . 44 LYS CD 1 1
8 20910 1 1 44 LYS CE C 15.237 0.366 -20.953 1.00 . A A . 44 LYS CE 1 1
8 20911 1 1 44 LYS CG C 16.143 -1.943 -20.472 1.00 . A A . 44 LYS CG 1 1
8 20912 1 1 44 LYS H H 15.228 -4.038 -23.127 1.00 . A A . 44 LYS H 1 1
8 20913 1 1 44 LYS HA H 16.957 -2.603 -22.939 1.00 . A A . 44 LYS HA 1 1
8 20914 1 1 44 LYS HB2 H 17.095 -3.821 -20.188 1.00 . A A . 44 LYS HB2 1 1
8 20915 1 1 44 LYS HB3 H 18.171 -2.530 -20.704 1.00 . A A . 44 LYS HB3 1 1
8 20916 1 1 44 LYS HD2 H 17.275 -0.241 -21.070 1.00 . A A . 44 LYS HD2 1 1
8 20917 1 1 44 LYS HD3 H 16.244 -0.911 -22.334 1.00 . A A . 44 LYS HD3 1 1
8 20918 1 1 44 LYS HE2 H 15.407 1.245 -21.554 1.00 . A A . 44 LYS HE2 1 1
8 20919 1 1 44 LYS HE3 H 14.270 -0.051 -21.195 1.00 . A A . 44 LYS HE3 1 1
8 20920 1 1 44 LYS HG2 H 15.163 -2.357 -20.662 1.00 . A A . 44 LYS HG2 1 1
8 20921 1 1 44 LYS HG3 H 16.240 -1.709 -19.422 1.00 . A A . 44 LYS HG3 1 1
8 20922 1 1 44 LYS HZ1 H 14.905 -0.032 -18.926 1.00 . A A . 44 LYS HZ1 1 1
8 20923 1 1 44 LYS HZ2 H 14.629 1.583 -19.364 1.00 . A A . 44 LYS HZ2 1 1
8 20924 1 1 44 LYS HZ3 H 16.214 1.004 -19.214 1.00 . A A . 44 LYS HZ3 1 1
8 20925 1 1 44 LYS N N 15.908 -4.318 -22.475 1.00 . A A . 44 LYS N 1 1
8 20926 1 1 44 LYS NZ N 15.249 0.756 -19.517 1.00 . A A . 44 LYS NZ 1 1
8 20927 1 1 44 LYS O O 18.351 -5.259 -23.300 1.00 . A A . 44 LYS O 1 1
8 20928 1 1 45 LYS C C 21.174 -5.110 -21.652 1.00 . A A . 45 LYS C 1 1
8 20929 1 1 45 LYS CA C 20.815 -4.120 -22.755 1.00 . A A . 45 LYS CA 1 1
8 20930 1 1 45 LYS CB C 21.891 -3.043 -22.877 1.00 . A A . 45 LYS CB 1 1
8 20931 1 1 45 LYS CD C 24.242 -2.482 -23.573 1.00 . A A . 45 LYS CD 1 1
8 20932 1 1 45 LYS CE C 24.816 -2.300 -22.180 1.00 . A A . 45 LYS CE 1 1
8 20933 1 1 45 LYS CG C 23.143 -3.527 -23.588 1.00 . A A . 45 LYS CG 1 1
8 20934 1 1 45 LYS H H 19.479 -2.628 -22.059 1.00 . A A . 45 LYS H 1 1
8 20935 1 1 45 LYS HA H 20.734 -4.652 -23.693 1.00 . A A . 45 LYS HA 1 1
8 20936 1 1 45 LYS HB2 H 21.487 -2.205 -23.429 1.00 . A A . 45 LYS HB2 1 1
8 20937 1 1 45 LYS HB3 H 22.168 -2.712 -21.888 1.00 . A A . 45 LYS HB3 1 1
8 20938 1 1 45 LYS HD2 H 25.032 -2.793 -24.240 1.00 . A A . 45 LYS HD2 1 1
8 20939 1 1 45 LYS HD3 H 23.833 -1.540 -23.910 1.00 . A A . 45 LYS HD3 1 1
8 20940 1 1 45 LYS HE2 H 24.058 -1.867 -21.546 1.00 . A A . 45 LYS HE2 1 1
8 20941 1 1 45 LYS HE3 H 25.102 -3.267 -21.792 1.00 . A A . 45 LYS HE3 1 1
8 20942 1 1 45 LYS HG2 H 23.503 -4.418 -23.095 1.00 . A A . 45 LYS HG2 1 1
8 20943 1 1 45 LYS HG3 H 22.894 -3.759 -24.613 1.00 . A A . 45 LYS HG3 1 1
8 20944 1 1 45 LYS HZ1 H 25.709 -0.412 -22.254 1.00 . A A . 45 LYS HZ1 1 1
8 20945 1 1 45 LYS HZ2 H 26.612 -1.637 -23.005 1.00 . A A . 45 LYS HZ2 1 1
8 20946 1 1 45 LYS HZ3 H 26.557 -1.545 -21.314 1.00 . A A . 45 LYS HZ3 1 1
8 20947 1 1 45 LYS N N 19.516 -3.527 -22.459 1.00 . A A . 45 LYS N 1 1
8 20948 1 1 45 LYS NZ N 26.004 -1.410 -22.187 1.00 . A A . 45 LYS NZ 1 1
8 20949 1 1 45 LYS O O 22.065 -5.946 -21.796 1.00 . A A . 45 LYS O 1 1
8 20950 1 1 46 SER C C 19.574 -7.153 -19.821 1.00 . A A . 46 SER C 1 1
8 20951 1 1 46 SER CA C 20.475 -5.970 -19.467 1.00 . A A . 46 SER CA 1 1
8 20952 1 1 46 SER CB C 20.024 -5.298 -18.170 1.00 . A A . 46 SER CB 1 1
8 20953 1 1 46 SER H H 19.845 -4.230 -20.468 1.00 . A A . 46 SER H 1 1
8 20954 1 1 46 SER HA H 21.490 -6.320 -19.356 1.00 . A A . 46 SER HA 1 1
8 20955 1 1 46 SER HB2 H 19.814 -6.053 -17.428 1.00 . A A . 46 SER HB2 1 1
8 20956 1 1 46 SER HB3 H 20.810 -4.650 -17.812 1.00 . A A . 46 SER HB3 1 1
8 20957 1 1 46 SER HG H 18.076 -5.074 -18.237 1.00 . A A . 46 SER HG 1 1
8 20958 1 1 46 SER N N 20.444 -5.001 -20.554 1.00 . A A . 46 SER N 1 1
8 20959 1 1 46 SER O O 19.060 -7.832 -18.939 1.00 . A A . 46 SER O 1 1
8 20960 1 1 46 SER OG O 18.854 -4.523 -18.380 1.00 . A A . 46 SER OG 1 1
8 20961 1 1 47 GLY C C 18.367 -9.672 -21.350 1.00 . A A . 47 GLY C 1 1
8 20962 1 1 47 GLY CA C 18.415 -8.206 -21.771 1.00 . A A . 47 GLY CA 1 1
8 20963 1 1 47 GLY H H 20.010 -6.840 -21.728 1.00 . A A . 47 GLY H 1 1
8 20964 1 1 47 GLY HA2 H 17.442 -7.784 -21.580 1.00 . A A . 47 GLY HA2 1 1
8 20965 1 1 47 GLY HA3 H 18.584 -8.170 -22.838 1.00 . A A . 47 GLY HA3 1 1
8 20966 1 1 47 GLY N N 19.408 -7.335 -21.138 1.00 . A A . 47 GLY N 1 1
8 20967 1 1 47 GLY O O 18.288 -10.553 -22.207 1.00 . A A . 47 GLY O 1 1
8 20968 1 1 48 ALA C C 16.587 -11.431 -19.668 1.00 . A A . 48 ALA C 1 1
8 20969 1 1 48 ALA CA C 18.102 -11.272 -19.572 1.00 . A A . 48 ALA CA 1 1
8 20970 1 1 48 ALA CB C 18.583 -11.447 -18.137 1.00 . A A . 48 ALA CB 1 1
8 20971 1 1 48 ALA H H 18.731 -9.256 -19.437 1.00 . A A . 48 ALA H 1 1
8 20972 1 1 48 ALA HA H 18.583 -12.014 -20.194 1.00 . A A . 48 ALA HA 1 1
8 20973 1 1 48 ALA HB1 H 19.655 -11.319 -18.100 1.00 . A A . 48 ALA HB1 1 1
8 20974 1 1 48 ALA HB2 H 18.326 -12.437 -17.790 1.00 . A A . 48 ALA HB2 1 1
8 20975 1 1 48 ALA HB3 H 18.109 -10.710 -17.506 1.00 . A A . 48 ALA HB3 1 1
8 20976 1 1 48 ALA N N 18.452 -9.955 -20.069 1.00 . A A . 48 ALA N 1 1
8 20977 1 1 48 ALA O O 15.887 -10.476 -20.021 1.00 . A A . 48 ALA O 1 1
8 20978 1 1 49 GLU C C 13.960 -12.083 -18.278 1.00 . A A . 49 GLU C 1 1
8 20979 1 1 49 GLU CA C 14.629 -12.806 -19.431 1.00 . A A . 49 GLU CA 1 1
8 20980 1 1 49 GLU CB C 14.277 -14.289 -19.378 1.00 . A A . 49 GLU CB 1 1
8 20981 1 1 49 GLU CD C 14.279 -16.515 -20.529 1.00 . A A . 49 GLU CD 1 1
8 20982 1 1 49 GLU CG C 14.710 -15.068 -20.602 1.00 . A A . 49 GLU CG 1 1
8 20983 1 1 49 GLU H H 16.650 -13.344 -19.089 1.00 . A A . 49 GLU H 1 1
8 20984 1 1 49 GLU HA H 14.272 -12.389 -20.363 1.00 . A A . 49 GLU HA 1 1
8 20985 1 1 49 GLU HB2 H 14.752 -14.729 -18.514 1.00 . A A . 49 GLU HB2 1 1
8 20986 1 1 49 GLU HB3 H 13.206 -14.388 -19.277 1.00 . A A . 49 GLU HB3 1 1
8 20987 1 1 49 GLU HG2 H 14.268 -14.616 -21.478 1.00 . A A . 49 GLU HG2 1 1
8 20988 1 1 49 GLU HG3 H 15.787 -15.029 -20.677 1.00 . A A . 49 GLU HG3 1 1
8 20989 1 1 49 GLU N N 16.068 -12.608 -19.370 1.00 . A A . 49 GLU N 1 1
8 20990 1 1 49 GLU O O 14.185 -12.416 -17.120 1.00 . A A . 49 GLU O 1 1
8 20991 1 1 49 GLU OE1 O 13.170 -16.783 -20.012 1.00 . A A . 49 GLU OE1 1 1
8 20992 1 1 49 GLU OE2 O 15.037 -17.389 -20.994 1.00 . A A . 49 GLU OE2 1 1
8 20993 1 1 50 VAL C C 10.954 -10.374 -17.779 1.00 . A A . 50 VAL C 1 1
8 20994 1 1 50 VAL CA C 12.456 -10.342 -17.552 1.00 . A A . 50 VAL CA 1 1
8 20995 1 1 50 VAL CB C 12.933 -8.869 -17.528 1.00 . A A . 50 VAL CB 1 1
8 20996 1 1 50 VAL CG1 C 12.232 -8.085 -16.429 1.00 . A A . 50 VAL CG1 1 1
8 20997 1 1 50 VAL CG2 C 14.446 -8.791 -17.360 1.00 . A A . 50 VAL CG2 1 1
8 20998 1 1 50 VAL H H 12.975 -10.879 -19.529 1.00 . A A . 50 VAL H 1 1
8 20999 1 1 50 VAL HA H 12.680 -10.793 -16.597 1.00 . A A . 50 VAL HA 1 1
8 21000 1 1 50 VAL HB H 12.677 -8.417 -18.476 1.00 . A A . 50 VAL HB 1 1
8 21001 1 1 50 VAL HG11 H 12.476 -8.513 -15.469 1.00 . A A . 50 VAL HG11 1 1
8 21002 1 1 50 VAL HG12 H 11.163 -8.128 -16.581 1.00 . A A . 50 VAL HG12 1 1
8 21003 1 1 50 VAL HG13 H 12.557 -7.055 -16.456 1.00 . A A . 50 VAL HG13 1 1
8 21004 1 1 50 VAL HG21 H 14.730 -9.274 -16.437 1.00 . A A . 50 VAL HG21 1 1
8 21005 1 1 50 VAL HG22 H 14.754 -7.756 -17.334 1.00 . A A . 50 VAL HG22 1 1
8 21006 1 1 50 VAL HG23 H 14.927 -9.289 -18.190 1.00 . A A . 50 VAL HG23 1 1
8 21007 1 1 50 VAL N N 13.134 -11.102 -18.587 1.00 . A A . 50 VAL N 1 1
8 21008 1 1 50 VAL O O 10.492 -10.226 -18.907 1.00 . A A . 50 VAL O 1 1
8 21009 1 1 51 VAL C C 8.262 -9.524 -15.695 1.00 . A A . 51 VAL C 1 1
8 21010 1 1 51 VAL CA C 8.759 -10.493 -16.764 1.00 . A A . 51 VAL CA 1 1
8 21011 1 1 51 VAL CB C 8.068 -11.878 -16.634 1.00 . A A . 51 VAL CB 1 1
8 21012 1 1 51 VAL CG1 C 8.577 -12.651 -15.426 1.00 . A A . 51 VAL CG1 1 1
8 21013 1 1 51 VAL CG2 C 6.553 -11.725 -16.578 1.00 . A A . 51 VAL CG2 1 1
8 21014 1 1 51 VAL H H 10.637 -10.820 -15.857 1.00 . A A . 51 VAL H 1 1
8 21015 1 1 51 VAL HA H 8.502 -10.084 -17.733 1.00 . A A . 51 VAL HA 1 1
8 21016 1 1 51 VAL HB H 8.308 -12.452 -17.517 1.00 . A A . 51 VAL HB 1 1
8 21017 1 1 51 VAL HG11 H 8.078 -13.608 -15.372 1.00 . A A . 51 VAL HG11 1 1
8 21018 1 1 51 VAL HG12 H 8.376 -12.090 -14.525 1.00 . A A . 51 VAL HG12 1 1
8 21019 1 1 51 VAL HG13 H 9.642 -12.807 -15.522 1.00 . A A . 51 VAL HG13 1 1
8 21020 1 1 51 VAL HG21 H 6.283 -11.129 -15.720 1.00 . A A . 51 VAL HG21 1 1
8 21021 1 1 51 VAL HG22 H 6.096 -12.701 -16.497 1.00 . A A . 51 VAL HG22 1 1
8 21022 1 1 51 VAL HG23 H 6.207 -11.239 -17.478 1.00 . A A . 51 VAL HG23 1 1
8 21023 1 1 51 VAL N N 10.203 -10.590 -16.712 1.00 . A A . 51 VAL N 1 1
8 21024 1 1 51 VAL O O 8.379 -9.778 -14.497 1.00 . A A . 51 VAL O 1 1
8 21025 1 1 52 THR C C 5.797 -7.708 -14.850 1.00 . A A . 52 THR C 1 1
8 21026 1 1 52 THR CA C 7.240 -7.385 -15.223 1.00 . A A . 52 THR CA 1 1
8 21027 1 1 52 THR CB C 7.320 -5.983 -15.854 1.00 . A A . 52 THR CB 1 1
8 21028 1 1 52 THR CG2 C 7.084 -4.899 -14.812 1.00 . A A . 52 THR CG2 1 1
8 21029 1 1 52 THR H H 7.729 -8.213 -17.099 1.00 . A A . 52 THR H 1 1
8 21030 1 1 52 THR HA H 7.849 -7.398 -14.329 1.00 . A A . 52 THR HA 1 1
8 21031 1 1 52 THR HB H 6.562 -5.903 -16.619 1.00 . A A . 52 THR HB 1 1
8 21032 1 1 52 THR HG1 H 9.244 -6.388 -16.023 1.00 . A A . 52 THR HG1 1 1
8 21033 1 1 52 THR HG21 H 7.152 -3.929 -15.281 1.00 . A A . 52 THR HG21 1 1
8 21034 1 1 52 THR HG22 H 7.830 -4.976 -14.036 1.00 . A A . 52 THR HG22 1 1
8 21035 1 1 52 THR HG23 H 6.101 -5.023 -14.380 1.00 . A A . 52 THR HG23 1 1
8 21036 1 1 52 THR N N 7.755 -8.386 -16.136 1.00 . A A . 52 THR N 1 1
8 21037 1 1 52 THR O O 4.898 -7.649 -15.694 1.00 . A A . 52 THR O 1 1
8 21038 1 1 52 THR OG1 O 8.613 -5.800 -16.448 1.00 . A A . 52 THR OG1 1 1
8 21039 1 1 53 GLY C C 3.964 -7.875 -11.772 1.00 . A A . 53 GLY C 1 1
8 21040 1 1 53 GLY CA C 4.266 -8.442 -13.140 1.00 . A A . 53 GLY CA 1 1
8 21041 1 1 53 GLY H H 6.338 -8.072 -12.959 1.00 . A A . 53 GLY H 1 1
8 21042 1 1 53 GLY HA2 H 3.535 -8.070 -13.843 1.00 . A A . 53 GLY HA2 1 1
8 21043 1 1 53 GLY HA3 H 4.198 -9.518 -13.096 1.00 . A A . 53 GLY HA3 1 1
8 21044 1 1 53 GLY N N 5.587 -8.070 -13.594 1.00 . A A . 53 GLY N 1 1
8 21045 1 1 53 GLY O O 4.846 -7.327 -11.115 1.00 . A A . 53 GLY O 1 1
8 21046 1 1 54 ARG C C 1.556 -8.523 -9.242 1.00 . A A . 54 ARG C 1 1
8 21047 1 1 54 ARG CA C 2.321 -7.480 -10.045 1.00 . A A . 54 ARG CA 1 1
8 21048 1 1 54 ARG CB C 1.488 -6.202 -10.219 1.00 . A A . 54 ARG CB 1 1
8 21049 1 1 54 ARG CD C -0.442 -5.034 -11.312 1.00 . A A . 54 ARG CD 1 1
8 21050 1 1 54 ARG CG C 0.317 -6.341 -11.181 1.00 . A A . 54 ARG CG 1 1
8 21051 1 1 54 ARG CZ C -2.278 -4.088 -12.656 1.00 . A A . 54 ARG CZ 1 1
8 21052 1 1 54 ARG H H 2.066 -8.475 -11.892 1.00 . A A . 54 ARG H 1 1
8 21053 1 1 54 ARG HA H 3.223 -7.231 -9.504 1.00 . A A . 54 ARG HA 1 1
8 21054 1 1 54 ARG HB2 H 1.097 -5.911 -9.255 1.00 . A A . 54 ARG HB2 1 1
8 21055 1 1 54 ARG HB3 H 2.133 -5.415 -10.584 1.00 . A A . 54 ARG HB3 1 1
8 21056 1 1 54 ARG HD2 H -0.855 -4.775 -10.349 1.00 . A A . 54 ARG HD2 1 1
8 21057 1 1 54 ARG HD3 H 0.247 -4.263 -11.626 1.00 . A A . 54 ARG HD3 1 1
8 21058 1 1 54 ARG HE H -1.709 -6.006 -12.687 1.00 . A A . 54 ARG HE 1 1
8 21059 1 1 54 ARG HG2 H 0.691 -6.630 -12.152 1.00 . A A . 54 ARG HG2 1 1
8 21060 1 1 54 ARG HG3 H -0.354 -7.101 -10.810 1.00 . A A . 54 ARG HG3 1 1
8 21061 1 1 54 ARG HH11 H -1.318 -2.741 -11.473 1.00 . A A . 54 ARG HH11 1 1
8 21062 1 1 54 ARG HH12 H -2.631 -2.101 -12.421 1.00 . A A . 54 ARG HH12 1 1
8 21063 1 1 54 ARG HH21 H -3.408 -5.175 -13.939 1.00 . A A . 54 ARG HH21 1 1
8 21064 1 1 54 ARG HH22 H -3.809 -3.484 -13.849 1.00 . A A . 54 ARG HH22 1 1
8 21065 1 1 54 ARG N N 2.724 -8.006 -11.337 1.00 . A A . 54 ARG N 1 1
8 21066 1 1 54 ARG NE N -1.529 -5.122 -12.285 1.00 . A A . 54 ARG NE 1 1
8 21067 1 1 54 ARG NH1 N -2.058 -2.881 -12.144 1.00 . A A . 54 ARG NH1 1 1
8 21068 1 1 54 ARG NH2 N -3.244 -4.262 -13.549 1.00 . A A . 54 ARG NH2 1 1
8 21069 1 1 54 ARG O O 0.441 -8.905 -9.592 1.00 . A A . 54 ARG O 1 1
8 21070 1 1 55 LEU C C 1.308 -9.285 -5.937 1.00 . A A . 55 LEU C 1 1
8 21071 1 1 55 LEU CA C 1.552 -9.955 -7.280 1.00 . A A . 55 LEU CA 1 1
8 21072 1 1 55 LEU CB C 2.413 -11.213 -7.092 1.00 . A A . 55 LEU CB 1 1
8 21073 1 1 55 LEU CD1 C 3.431 -11.569 -9.374 1.00 . A A . 55 LEU CD1 1 1
8 21074 1 1 55 LEU CD2 C 2.993 -13.525 -7.881 1.00 . A A . 55 LEU CD2 1 1
8 21075 1 1 55 LEU CG C 2.512 -12.146 -8.308 1.00 . A A . 55 LEU CG 1 1
8 21076 1 1 55 LEU H H 3.093 -8.696 -7.985 1.00 . A A . 55 LEU H 1 1
8 21077 1 1 55 LEU HA H 0.601 -10.236 -7.708 1.00 . A A . 55 LEU HA 1 1
8 21078 1 1 55 LEU HB2 H 3.412 -10.898 -6.827 1.00 . A A . 55 LEU HB2 1 1
8 21079 1 1 55 LEU HB3 H 2.005 -11.779 -6.268 1.00 . A A . 55 LEU HB3 1 1
8 21080 1 1 55 LEU HD11 H 3.489 -12.253 -10.209 1.00 . A A . 55 LEU HD11 1 1
8 21081 1 1 55 LEU HD12 H 4.417 -11.421 -8.959 1.00 . A A . 55 LEU HD12 1 1
8 21082 1 1 55 LEU HD13 H 3.037 -10.622 -9.713 1.00 . A A . 55 LEU HD13 1 1
8 21083 1 1 55 LEU HD21 H 3.986 -13.445 -7.462 1.00 . A A . 55 LEU HD21 1 1
8 21084 1 1 55 LEU HD22 H 3.017 -14.180 -8.739 1.00 . A A . 55 LEU HD22 1 1
8 21085 1 1 55 LEU HD23 H 2.320 -13.926 -7.138 1.00 . A A . 55 LEU HD23 1 1
8 21086 1 1 55 LEU HG H 1.530 -12.259 -8.745 1.00 . A A . 55 LEU HG 1 1
8 21087 1 1 55 LEU N N 2.183 -9.003 -8.180 1.00 . A A . 55 LEU N 1 1
8 21088 1 1 55 LEU O O 2.031 -8.350 -5.577 1.00 . A A . 55 LEU O 1 1
8 21089 1 1 56 ALA C C -0.666 -7.741 -4.165 1.00 . A A . 56 ALA C 1 1
8 21090 1 1 56 ALA CA C -0.130 -9.158 -3.947 1.00 . A A . 56 ALA CA 1 1
8 21091 1 1 56 ALA CB C 1.001 -9.158 -2.922 1.00 . A A . 56 ALA CB 1 1
8 21092 1 1 56 ALA H H -0.172 -10.570 -5.529 1.00 . A A . 56 ALA H 1 1
8 21093 1 1 56 ALA HA H -0.931 -9.767 -3.553 1.00 . A A . 56 ALA HA 1 1
8 21094 1 1 56 ALA HB1 H 1.823 -8.565 -3.294 1.00 . A A . 56 ALA HB1 1 1
8 21095 1 1 56 ALA HB2 H 1.335 -10.171 -2.754 1.00 . A A . 56 ALA HB2 1 1
8 21096 1 1 56 ALA HB3 H 0.646 -8.737 -1.994 1.00 . A A . 56 ALA HB3 1 1
8 21097 1 1 56 ALA N N 0.299 -9.766 -5.210 1.00 . A A . 56 ALA N 1 1
8 21098 1 1 56 ALA O O -1.872 -7.508 -4.105 1.00 . A A . 56 ALA O 1 1
8 21099 1 1 57 GLY C C 1.001 -4.556 -5.090 1.00 . A A . 57 GLY C 1 1
8 21100 1 1 57 GLY CA C -0.166 -5.435 -4.685 1.00 . A A . 57 GLY CA 1 1
8 21101 1 1 57 GLY H H 1.183 -7.050 -4.456 1.00 . A A . 57 GLY H 1 1
8 21102 1 1 57 GLY HA2 H -0.900 -5.428 -5.477 1.00 . A A . 57 GLY HA2 1 1
8 21103 1 1 57 GLY HA3 H -0.615 -5.027 -3.790 1.00 . A A . 57 GLY HA3 1 1
8 21104 1 1 57 GLY N N 0.234 -6.803 -4.429 1.00 . A A . 57 GLY N 1 1
8 21105 1 1 57 GLY O O 0.961 -3.341 -4.915 1.00 . A A . 57 GLY O 1 1
8 21106 1 1 58 THR C C 3.798 -5.003 -7.324 1.00 . A A . 58 THR C 1 1
8 21107 1 1 58 THR CA C 3.229 -4.420 -6.033 1.00 . A A . 58 THR CA 1 1
8 21108 1 1 58 THR CB C 4.311 -4.422 -4.932 1.00 . A A . 58 THR CB 1 1
8 21109 1 1 58 THR CG2 C 5.488 -3.533 -5.310 1.00 . A A . 58 THR CG2 1 1
8 21110 1 1 58 THR H H 2.047 -6.142 -5.717 1.00 . A A . 58 THR H 1 1
8 21111 1 1 58 THR HA H 2.928 -3.397 -6.213 1.00 . A A . 58 THR HA 1 1
8 21112 1 1 58 THR HB H 4.668 -5.432 -4.799 1.00 . A A . 58 THR HB 1 1
8 21113 1 1 58 THR HG1 H 3.052 -3.314 -3.891 1.00 . A A . 58 THR HG1 1 1
8 21114 1 1 58 THR HG21 H 6.216 -3.538 -4.512 1.00 . A A . 58 THR HG21 1 1
8 21115 1 1 58 THR HG22 H 5.138 -2.525 -5.473 1.00 . A A . 58 THR HG22 1 1
8 21116 1 1 58 THR HG23 H 5.945 -3.906 -6.216 1.00 . A A . 58 THR HG23 1 1
8 21117 1 1 58 THR N N 2.056 -5.167 -5.607 1.00 . A A . 58 THR N 1 1
8 21118 1 1 58 THR O O 3.798 -6.221 -7.516 1.00 . A A . 58 THR O 1 1
8 21119 1 1 58 THR OG1 O 3.741 -3.961 -3.698 1.00 . A A . 58 THR OG1 1 1
8 21120 1 1 59 SER C C 6.352 -4.882 -9.207 1.00 . A A . 59 SER C 1 1
8 21121 1 1 59 SER CA C 4.879 -4.568 -9.449 1.00 . A A . 59 SER CA 1 1
8 21122 1 1 59 SER CB C 4.718 -3.503 -10.541 1.00 . A A . 59 SER CB 1 1
8 21123 1 1 59 SER H H 4.185 -3.168 -8.025 1.00 . A A . 59 SER H 1 1
8 21124 1 1 59 SER HA H 4.380 -5.473 -9.768 1.00 . A A . 59 SER HA 1 1
8 21125 1 1 59 SER HB2 H 5.284 -3.797 -11.410 1.00 . A A . 59 SER HB2 1 1
8 21126 1 1 59 SER HB3 H 3.673 -3.420 -10.807 1.00 . A A . 59 SER HB3 1 1
8 21127 1 1 59 SER HG H 4.933 -2.097 -9.177 1.00 . A A . 59 SER HG 1 1
8 21128 1 1 59 SER N N 4.255 -4.132 -8.214 1.00 . A A . 59 SER N 1 1
8 21129 1 1 59 SER O O 7.126 -4.016 -8.802 1.00 . A A . 59 SER O 1 1
8 21130 1 1 59 SER OG O 5.181 -2.233 -10.106 1.00 . A A . 59 SER OG 1 1
8 21131 1 1 60 VAL C C 8.766 -7.001 -10.482 1.00 . A A . 60 VAL C 1 1
8 21132 1 1 60 VAL CA C 8.091 -6.568 -9.190 1.00 . A A . 60 VAL CA 1 1
8 21133 1 1 60 VAL CB C 8.140 -7.726 -8.167 1.00 . A A . 60 VAL CB 1 1
8 21134 1 1 60 VAL CG1 C 7.669 -7.254 -6.799 1.00 . A A . 60 VAL CG1 1 1
8 21135 1 1 60 VAL CG2 C 7.301 -8.905 -8.641 1.00 . A A . 60 VAL CG2 1 1
8 21136 1 1 60 VAL H H 6.074 -6.769 -9.799 1.00 . A A . 60 VAL H 1 1
8 21137 1 1 60 VAL HA H 8.638 -5.733 -8.780 1.00 . A A . 60 VAL HA 1 1
8 21138 1 1 60 VAL HB H 9.165 -8.056 -8.075 1.00 . A A . 60 VAL HB 1 1
8 21139 1 1 60 VAL HG11 H 7.742 -8.069 -6.092 1.00 . A A . 60 VAL HG11 1 1
8 21140 1 1 60 VAL HG12 H 6.642 -6.928 -6.865 1.00 . A A . 60 VAL HG12 1 1
8 21141 1 1 60 VAL HG13 H 8.288 -6.433 -6.468 1.00 . A A . 60 VAL HG13 1 1
8 21142 1 1 60 VAL HG21 H 6.290 -8.575 -8.829 1.00 . A A . 60 VAL HG21 1 1
8 21143 1 1 60 VAL HG22 H 7.295 -9.671 -7.879 1.00 . A A . 60 VAL HG22 1 1
8 21144 1 1 60 VAL HG23 H 7.724 -9.306 -9.549 1.00 . A A . 60 VAL HG23 1 1
8 21145 1 1 60 VAL N N 6.728 -6.129 -9.437 1.00 . A A . 60 VAL N 1 1
8 21146 1 1 60 VAL O O 8.101 -7.372 -11.453 1.00 . A A . 60 VAL O 1 1
8 21147 1 1 61 VAL C C 11.337 -8.779 -11.468 1.00 . A A . 61 VAL C 1 1
8 21148 1 1 61 VAL CA C 10.852 -7.348 -11.650 1.00 . A A . 61 VAL CA 1 1
8 21149 1 1 61 VAL CB C 12.061 -6.416 -11.886 1.00 . A A . 61 VAL CB 1 1
8 21150 1 1 61 VAL CG1 C 12.801 -6.794 -13.161 1.00 . A A . 61 VAL CG1 1 1
8 21151 1 1 61 VAL CG2 C 11.619 -4.960 -11.928 1.00 . A A . 61 VAL CG2 1 1
8 21152 1 1 61 VAL H H 10.561 -6.623 -9.689 1.00 . A A . 61 VAL H 1 1
8 21153 1 1 61 VAL HA H 10.206 -7.301 -12.516 1.00 . A A . 61 VAL HA 1 1
8 21154 1 1 61 VAL HB H 12.744 -6.535 -11.057 1.00 . A A . 61 VAL HB 1 1
8 21155 1 1 61 VAL HG11 H 12.133 -6.708 -14.006 1.00 . A A . 61 VAL HG11 1 1
8 21156 1 1 61 VAL HG12 H 13.152 -7.812 -13.082 1.00 . A A . 61 VAL HG12 1 1
8 21157 1 1 61 VAL HG13 H 13.645 -6.133 -13.298 1.00 . A A . 61 VAL HG13 1 1
8 21158 1 1 61 VAL HG21 H 11.155 -4.699 -10.989 1.00 . A A . 61 VAL HG21 1 1
8 21159 1 1 61 VAL HG22 H 10.909 -4.821 -12.730 1.00 . A A . 61 VAL HG22 1 1
8 21160 1 1 61 VAL HG23 H 12.478 -4.326 -12.094 1.00 . A A . 61 VAL HG23 1 1
8 21161 1 1 61 VAL N N 10.085 -6.941 -10.492 1.00 . A A . 61 VAL N 1 1
8 21162 1 1 61 VAL O O 12.306 -9.033 -10.753 1.00 . A A . 61 VAL O 1 1
8 21163 1 1 62 LEU C C 11.868 -11.471 -13.229 1.00 . A A . 62 LEU C 1 1
8 21164 1 1 62 LEU CA C 11.003 -11.111 -12.029 1.00 . A A . 62 LEU CA 1 1
8 21165 1 1 62 LEU CB C 9.737 -11.972 -11.993 1.00 . A A . 62 LEU CB 1 1
8 21166 1 1 62 LEU CD1 C 10.687 -13.771 -10.518 1.00 . A A . 62 LEU CD1 1 1
8 21167 1 1 62 LEU CD2 C 8.633 -14.214 -11.872 1.00 . A A . 62 LEU CD2 1 1
8 21168 1 1 62 LEU CG C 9.962 -13.476 -11.822 1.00 . A A . 62 LEU CG 1 1
8 21169 1 1 62 LEU H H 9.865 -9.441 -12.635 1.00 . A A . 62 LEU H 1 1
8 21170 1 1 62 LEU HA H 11.570 -11.267 -11.124 1.00 . A A . 62 LEU HA 1 1
8 21171 1 1 62 LEU HB2 H 9.120 -11.629 -11.175 1.00 . A A . 62 LEU HB2 1 1
8 21172 1 1 62 LEU HB3 H 9.199 -11.816 -12.915 1.00 . A A . 62 LEU HB3 1 1
8 21173 1 1 62 LEU HD11 H 10.814 -14.838 -10.410 1.00 . A A . 62 LEU HD11 1 1
8 21174 1 1 62 LEU HD12 H 10.107 -13.392 -9.689 1.00 . A A . 62 LEU HD12 1 1
8 21175 1 1 62 LEU HD13 H 11.656 -13.293 -10.528 1.00 . A A . 62 LEU HD13 1 1
8 21176 1 1 62 LEU HD21 H 8.157 -14.034 -12.824 1.00 . A A . 62 LEU HD21 1 1
8 21177 1 1 62 LEU HD22 H 7.994 -13.860 -11.076 1.00 . A A . 62 LEU HD22 1 1
8 21178 1 1 62 LEU HD23 H 8.805 -15.273 -11.750 1.00 . A A . 62 LEU HD23 1 1
8 21179 1 1 62 LEU HG H 10.576 -13.836 -12.633 1.00 . A A . 62 LEU HG 1 1
8 21180 1 1 62 LEU N N 10.643 -9.707 -12.100 1.00 . A A . 62 LEU N 1 1
8 21181 1 1 62 LEU O O 11.415 -11.403 -14.371 1.00 . A A . 62 LEU O 1 1
8 21182 1 1 63 ALA C C 14.697 -13.436 -13.976 1.00 . A A . 63 ALA C 1 1
8 21183 1 1 63 ALA CA C 14.065 -12.053 -14.041 1.00 . A A . 63 ALA CA 1 1
8 21184 1 1 63 ALA CB C 15.139 -10.978 -14.008 1.00 . A A . 63 ALA CB 1 1
8 21185 1 1 63 ALA H H 13.396 -11.963 -12.035 1.00 . A A . 63 ALA H 1 1
8 21186 1 1 63 ALA HA H 13.534 -11.961 -14.977 1.00 . A A . 63 ALA HA 1 1
8 21187 1 1 63 ALA HB1 H 14.674 -10.004 -14.062 1.00 . A A . 63 ALA HB1 1 1
8 21188 1 1 63 ALA HB2 H 15.804 -11.107 -14.849 1.00 . A A . 63 ALA HB2 1 1
8 21189 1 1 63 ALA HB3 H 15.700 -11.058 -13.089 1.00 . A A . 63 ALA HB3 1 1
8 21190 1 1 63 ALA N N 13.112 -11.833 -12.971 1.00 . A A . 63 ALA N 1 1
8 21191 1 1 63 ALA O O 14.926 -13.989 -12.898 1.00 . A A . 63 ALA O 1 1
8 21192 1 1 64 LYS C C 17.045 -14.926 -15.905 1.00 . A A . 64 LYS C 1 1
8 21193 1 1 64 LYS CA C 15.692 -15.229 -15.281 1.00 . A A . 64 LYS CA 1 1
8 21194 1 1 64 LYS CB C 14.954 -16.243 -16.168 1.00 . A A . 64 LYS CB 1 1
8 21195 1 1 64 LYS CD C 12.557 -15.504 -16.394 1.00 . A A . 64 LYS CD 1 1
8 21196 1 1 64 LYS CE C 11.282 -16.160 -16.895 1.00 . A A . 64 LYS CE 1 1
8 21197 1 1 64 LYS CG C 13.507 -16.524 -15.783 1.00 . A A . 64 LYS CG 1 1
8 21198 1 1 64 LYS H H 14.663 -13.519 -15.966 1.00 . A A . 64 LYS H 1 1
8 21199 1 1 64 LYS HA H 15.838 -15.646 -14.295 1.00 . A A . 64 LYS HA 1 1
8 21200 1 1 64 LYS HB2 H 14.959 -15.877 -17.183 1.00 . A A . 64 LYS HB2 1 1
8 21201 1 1 64 LYS HB3 H 15.495 -17.178 -16.137 1.00 . A A . 64 LYS HB3 1 1
8 21202 1 1 64 LYS HD2 H 12.301 -14.770 -15.645 1.00 . A A . 64 LYS HD2 1 1
8 21203 1 1 64 LYS HD3 H 13.051 -15.019 -17.222 1.00 . A A . 64 LYS HD3 1 1
8 21204 1 1 64 LYS HE2 H 10.782 -16.630 -16.060 1.00 . A A . 64 LYS HE2 1 1
8 21205 1 1 64 LYS HE3 H 10.640 -15.400 -17.316 1.00 . A A . 64 LYS HE3 1 1
8 21206 1 1 64 LYS HG2 H 13.236 -17.508 -16.133 1.00 . A A . 64 LYS HG2 1 1
8 21207 1 1 64 LYS HG3 H 13.418 -16.485 -14.706 1.00 . A A . 64 LYS HG3 1 1
8 21208 1 1 64 LYS HZ1 H 12.066 -17.994 -17.519 1.00 . A A . 64 LYS HZ1 1 1
8 21209 1 1 64 LYS HZ2 H 12.154 -16.784 -18.699 1.00 . A A . 64 LYS HZ2 1 1
8 21210 1 1 64 LYS HZ3 H 10.668 -17.530 -18.356 1.00 . A A . 64 LYS HZ3 1 1
8 21211 1 1 64 LYS N N 14.959 -13.985 -15.150 1.00 . A A . 64 LYS N 1 1
8 21212 1 1 64 LYS NZ N 11.562 -17.189 -17.936 1.00 . A A . 64 LYS NZ 1 1
8 21213 1 1 64 LYS O O 17.142 -14.070 -16.786 1.00 . A A . 64 LYS O 1 1
8 21214 1 1 65 PRO C C 19.548 -15.836 -17.459 1.00 . A A . 65 PRO C 1 1
8 21215 1 1 65 PRO CA C 19.446 -15.404 -15.998 1.00 . A A . 65 PRO CA 1 1
8 21216 1 1 65 PRO CB C 20.339 -16.287 -15.112 1.00 . A A . 65 PRO CB 1 1
8 21217 1 1 65 PRO CD C 18.085 -16.634 -14.411 1.00 . A A . 65 PRO CD 1 1
8 21218 1 1 65 PRO CG C 19.503 -16.632 -13.926 1.00 . A A . 65 PRO CG 1 1
8 21219 1 1 65 PRO HA H 19.751 -14.372 -15.908 1.00 . A A . 65 PRO HA 1 1
8 21220 1 1 65 PRO HB2 H 20.629 -17.171 -15.660 1.00 . A A . 65 PRO HB2 1 1
8 21221 1 1 65 PRO HB3 H 21.221 -15.733 -14.824 1.00 . A A . 65 PRO HB3 1 1
8 21222 1 1 65 PRO HD2 H 17.824 -17.603 -14.814 1.00 . A A . 65 PRO HD2 1 1
8 21223 1 1 65 PRO HD3 H 17.411 -16.359 -13.614 1.00 . A A . 65 PRO HD3 1 1
8 21224 1 1 65 PRO HG2 H 19.776 -17.610 -13.556 1.00 . A A . 65 PRO HG2 1 1
8 21225 1 1 65 PRO HG3 H 19.634 -15.888 -13.154 1.00 . A A . 65 PRO HG3 1 1
8 21226 1 1 65 PRO N N 18.104 -15.609 -15.462 1.00 . A A . 65 PRO N 1 1
8 21227 1 1 65 PRO O O 18.808 -16.711 -17.914 1.00 . A A . 65 PRO O 1 1
8 21228 1 1 66 ARG C C 21.815 -16.584 -19.661 1.00 . A A . 66 ARG C 1 1
8 21229 1 1 66 ARG CA C 20.691 -15.561 -19.588 1.00 . A A . 66 ARG CA 1 1
8 21230 1 1 66 ARG CB C 21.060 -14.311 -20.391 1.00 . A A . 66 ARG CB 1 1
8 21231 1 1 66 ARG CD C 21.228 -13.188 -22.638 1.00 . A A . 66 ARG CD 1 1
8 21232 1 1 66 ARG CG C 20.776 -14.428 -21.880 1.00 . A A . 66 ARG CG 1 1
8 21233 1 1 66 ARG CZ C 21.350 -12.958 -25.101 1.00 . A A . 66 ARG CZ 1 1
8 21234 1 1 66 ARG H H 21.015 -14.519 -17.778 1.00 . A A . 66 ARG H 1 1
8 21235 1 1 66 ARG HA H 19.785 -15.995 -19.985 1.00 . A A . 66 ARG HA 1 1
8 21236 1 1 66 ARG HB2 H 20.502 -13.472 -20.005 1.00 . A A . 66 ARG HB2 1 1
8 21237 1 1 66 ARG HB3 H 22.116 -14.118 -20.262 1.00 . A A . 66 ARG HB3 1 1
8 21238 1 1 66 ARG HD2 H 20.925 -12.312 -22.083 1.00 . A A . 66 ARG HD2 1 1
8 21239 1 1 66 ARG HD3 H 22.306 -13.205 -22.721 1.00 . A A . 66 ARG HD3 1 1
8 21240 1 1 66 ARG HE H 19.671 -13.205 -24.044 1.00 . A A . 66 ARG HE 1 1
8 21241 1 1 66 ARG HG2 H 21.304 -15.286 -22.270 1.00 . A A . 66 ARG HG2 1 1
8 21242 1 1 66 ARG HG3 H 19.714 -14.560 -22.024 1.00 . A A . 66 ARG HG3 1 1
8 21243 1 1 66 ARG HH11 H 23.162 -12.898 -24.180 1.00 . A A . 66 ARG HH11 1 1
8 21244 1 1 66 ARG HH12 H 23.198 -12.727 -25.913 1.00 . A A . 66 ARG HH12 1 1
8 21245 1 1 66 ARG HH21 H 19.713 -12.967 -26.310 1.00 . A A . 66 ARG HH21 1 1
8 21246 1 1 66 ARG HH22 H 21.242 -12.776 -27.124 1.00 . A A . 66 ARG HH22 1 1
8 21247 1 1 66 ARG N N 20.466 -15.216 -18.191 1.00 . A A . 66 ARG N 1 1
8 21248 1 1 66 ARG NE N 20.647 -13.126 -23.979 1.00 . A A . 66 ARG NE 1 1
8 21249 1 1 66 ARG NH1 N 22.674 -12.853 -25.060 1.00 . A A . 66 ARG NH1 1 1
8 21250 1 1 66 ARG NH2 N 20.721 -12.894 -26.269 1.00 . A A . 66 ARG NH2 1 1
8 21251 1 1 66 ARG O O 22.271 -16.973 -20.735 1.00 . A A . 66 ARG O 1 1
8 21252 1 1 67 CYS C C 22.964 -19.019 -17.323 1.00 . A A . 67 CYS C 1 1
8 21253 1 1 67 CYS CA C 23.337 -17.946 -18.337 1.00 . A A . 67 CYS CA 1 1
8 21254 1 1 67 CYS CB C 24.597 -17.216 -17.875 1.00 . A A . 67 CYS CB 1 1
8 21255 1 1 67 CYS H H 21.794 -16.691 -17.677 1.00 . A A . 67 CYS H 1 1
8 21256 1 1 67 CYS HA H 23.521 -18.409 -19.295 1.00 . A A . 67 CYS HA 1 1
8 21257 1 1 67 CYS HB2 H 24.384 -16.696 -16.954 1.00 . A A . 67 CYS HB2 1 1
8 21258 1 1 67 CYS HB3 H 25.378 -17.943 -17.697 1.00 . A A . 67 CYS HB3 1 1
8 21259 1 1 67 CYS HG H 26.349 -16.500 -19.577 1.00 . A A . 67 CYS HG 1 1
8 21260 1 1 67 CYS N N 22.245 -17.008 -18.483 1.00 . A A . 67 CYS N 1 1
8 21261 1 1 67 CYS O O 21.922 -18.937 -16.675 1.00 . A A . 67 CYS O 1 1
8 21262 1 1 67 CYS SG S 25.233 -15.999 -19.053 1.00 . A A . 67 CYS SG 1 1
8 21263 1 1 68 TYR C C 24.132 -20.710 -14.858 1.00 . A A . 68 TYR C 1 1
8 21264 1 1 68 TYR CA C 23.615 -21.097 -16.244 1.00 . A A . 68 TYR CA 1 1
8 21265 1 1 68 TYR CB C 24.295 -22.375 -16.744 1.00 . A A . 68 TYR CB 1 1
8 21266 1 1 68 TYR CD1 C 25.957 -21.805 -18.552 1.00 . A A . 68 TYR CD1 1 1
8 21267 1 1 68 TYR CD2 C 26.795 -22.305 -16.379 1.00 . A A . 68 TYR CD2 1 1
8 21268 1 1 68 TYR CE1 C 27.241 -21.600 -19.005 1.00 . A A . 68 TYR CE1 1 1
8 21269 1 1 68 TYR CE2 C 28.083 -22.098 -16.826 1.00 . A A . 68 TYR CE2 1 1
8 21270 1 1 68 TYR CG C 25.710 -22.159 -17.233 1.00 . A A . 68 TYR CG 1 1
8 21271 1 1 68 TYR CZ C 28.300 -21.749 -18.140 1.00 . A A . 68 TYR CZ 1 1
8 21272 1 1 68 TYR H H 24.632 -20.007 -17.740 1.00 . A A . 68 TYR H 1 1
8 21273 1 1 68 TYR HA H 22.552 -21.270 -16.180 1.00 . A A . 68 TYR HA 1 1
8 21274 1 1 68 TYR HB2 H 24.329 -23.095 -15.940 1.00 . A A . 68 TYR HB2 1 1
8 21275 1 1 68 TYR HB3 H 23.720 -22.784 -17.562 1.00 . A A . 68 TYR HB3 1 1
8 21276 1 1 68 TYR HD1 H 25.123 -21.690 -19.229 1.00 . A A . 68 TYR HD1 1 1
8 21277 1 1 68 TYR HD2 H 26.619 -22.580 -15.349 1.00 . A A . 68 TYR HD2 1 1
8 21278 1 1 68 TYR HE1 H 27.412 -21.326 -20.035 1.00 . A A . 68 TYR HE1 1 1
8 21279 1 1 68 TYR HE2 H 28.915 -22.217 -16.149 1.00 . A A . 68 TYR HE2 1 1
8 21280 1 1 68 TYR HH H 29.647 -20.607 -18.899 1.00 . A A . 68 TYR HH 1 1
8 21281 1 1 68 TYR N N 23.826 -20.010 -17.190 1.00 . A A . 68 TYR N 1 1
8 21282 1 1 68 TYR O O 24.563 -19.578 -14.652 1.00 . A A . 68 TYR O 1 1
8 21283 1 1 68 TYR OH O 29.577 -21.527 -18.588 1.00 . A A . 68 TYR OH 1 1
8 21284 1 1 69 MET C C 25.659 -20.588 -12.272 1.00 . A A . 69 MET C 1 1
8 21285 1 1 69 MET CA C 24.387 -21.421 -12.512 1.00 . A A . 69 MET CA 1 1
8 21286 1 1 69 MET CB C 24.461 -22.756 -11.735 1.00 . A A . 69 MET CB 1 1
8 21287 1 1 69 MET CE C 25.251 -25.300 -13.803 1.00 . A A . 69 MET CE 1 1
8 21288 1 1 69 MET CG C 25.813 -23.471 -11.782 1.00 . A A . 69 MET CG 1 1
8 21289 1 1 69 MET H H 23.891 -22.586 -14.213 1.00 . A A . 69 MET H 1 1
8 21290 1 1 69 MET HA H 23.550 -20.859 -12.127 1.00 . A A . 69 MET HA 1 1
8 21291 1 1 69 MET HB2 H 24.226 -22.563 -10.700 1.00 . A A . 69 MET HB2 1 1
8 21292 1 1 69 MET HB3 H 23.715 -23.427 -12.138 1.00 . A A . 69 MET HB3 1 1
8 21293 1 1 69 MET HE1 H 25.425 -26.091 -13.088 1.00 . A A . 69 MET HE1 1 1
8 21294 1 1 69 MET HE2 H 25.445 -25.667 -14.800 1.00 . A A . 69 MET HE2 1 1
8 21295 1 1 69 MET HE3 H 24.224 -24.971 -13.733 1.00 . A A . 69 MET HE3 1 1
8 21296 1 1 69 MET HG2 H 26.562 -22.819 -11.356 1.00 . A A . 69 MET HG2 1 1
8 21297 1 1 69 MET HG3 H 25.747 -24.369 -11.184 1.00 . A A . 69 MET HG3 1 1
8 21298 1 1 69 MET N N 24.114 -21.672 -13.933 1.00 . A A . 69 MET N 1 1
8 21299 1 1 69 MET O O 25.635 -19.628 -11.502 1.00 . A A . 69 MET O 1 1
8 21300 1 1 69 MET SD S 26.341 -23.927 -13.449 1.00 . A A . 69 MET SD 1 1
8 21301 1 1 70 ASN C C 28.040 -18.827 -13.075 1.00 . A A . 70 ASN C 1 1
8 21302 1 1 70 ASN CA C 28.046 -20.301 -12.686 1.00 . A A . 70 ASN CA 1 1
8 21303 1 1 70 ASN CB C 29.168 -21.018 -13.442 1.00 . A A . 70 ASN CB 1 1
8 21304 1 1 70 ASN CG C 30.523 -20.370 -13.206 1.00 . A A . 70 ASN CG 1 1
8 21305 1 1 70 ASN H H 26.692 -21.638 -13.626 1.00 . A A . 70 ASN H 1 1
8 21306 1 1 70 ASN HA H 28.239 -20.378 -11.626 1.00 . A A . 70 ASN HA 1 1
8 21307 1 1 70 ASN HB2 H 29.219 -22.046 -13.112 1.00 . A A . 70 ASN HB2 1 1
8 21308 1 1 70 ASN HB3 H 28.956 -20.993 -14.500 1.00 . A A . 70 ASN HB3 1 1
8 21309 1 1 70 ASN HD21 H 31.115 -20.852 -15.047 1.00 . A A . 70 ASN HD21 1 1
8 21310 1 1 70 ASN HD22 H 32.268 -19.993 -14.077 1.00 . A A . 70 ASN HD22 1 1
8 21311 1 1 70 ASN N N 26.754 -20.935 -12.946 1.00 . A A . 70 ASN N 1 1
8 21312 1 1 70 ASN ND2 N 31.386 -20.408 -14.209 1.00 . A A . 70 ASN ND2 1 1
8 21313 1 1 70 ASN O O 28.200 -17.950 -12.228 1.00 . A A . 70 ASN O 1 1
8 21314 1 1 70 ASN OD1 O 30.787 -19.831 -12.131 1.00 . A A . 70 ASN OD1 1 1
8 21315 1 1 71 GLU C C 26.552 -16.484 -14.726 1.00 . A A . 71 GLU C 1 1
8 21316 1 1 71 GLU CA C 27.901 -17.189 -14.853 1.00 . A A . 71 GLU CA 1 1
8 21317 1 1 71 GLU CB C 28.415 -17.167 -16.298 1.00 . A A . 71 GLU CB 1 1
8 21318 1 1 71 GLU CD C 28.352 -18.172 -18.608 1.00 . A A . 71 GLU CD 1 1
8 21319 1 1 71 GLU CG C 27.781 -18.208 -17.204 1.00 . A A . 71 GLU CG 1 1
8 21320 1 1 71 GLU H H 27.621 -19.282 -14.974 1.00 . A A . 71 GLU H 1 1
8 21321 1 1 71 GLU HA H 28.612 -16.662 -14.232 1.00 . A A . 71 GLU HA 1 1
8 21322 1 1 71 GLU HB2 H 28.220 -16.193 -16.720 1.00 . A A . 71 GLU HB2 1 1
8 21323 1 1 71 GLU HB3 H 29.482 -17.335 -16.288 1.00 . A A . 71 GLU HB3 1 1
8 21324 1 1 71 GLU HG2 H 27.955 -19.187 -16.784 1.00 . A A . 71 GLU HG2 1 1
8 21325 1 1 71 GLU HG3 H 26.719 -18.021 -17.257 1.00 . A A . 71 GLU HG3 1 1
8 21326 1 1 71 GLU N N 27.833 -18.554 -14.354 1.00 . A A . 71 GLU N 1 1
8 21327 1 1 71 GLU O O 26.305 -15.464 -15.369 1.00 . A A . 71 GLU O 1 1
8 21328 1 1 71 GLU OE1 O 29.387 -18.830 -18.852 1.00 . A A . 71 GLU OE1 1 1
8 21329 1 1 71 GLU OE2 O 27.773 -17.482 -19.473 1.00 . A A . 71 GLU OE2 1 1
8 21330 1 1 72 SER C C 24.694 -15.071 -12.825 1.00 . A A . 72 SER C 1 1
8 21331 1 1 72 SER CA C 24.425 -16.385 -13.550 1.00 . A A . 72 SER CA 1 1
8 21332 1 1 72 SER CB C 23.563 -17.310 -12.684 1.00 . A A . 72 SER CB 1 1
8 21333 1 1 72 SER H H 25.910 -17.883 -13.451 1.00 . A A . 72 SER H 1 1
8 21334 1 1 72 SER HA H 23.908 -16.177 -14.475 1.00 . A A . 72 SER HA 1 1
8 21335 1 1 72 SER HB2 H 23.380 -18.231 -13.218 1.00 . A A . 72 SER HB2 1 1
8 21336 1 1 72 SER HB3 H 24.086 -17.527 -11.764 1.00 . A A . 72 SER HB3 1 1
8 21337 1 1 72 SER HG H 21.974 -17.100 -11.561 1.00 . A A . 72 SER HG 1 1
8 21338 1 1 72 SER N N 25.690 -17.025 -13.872 1.00 . A A . 72 SER N 1 1
8 21339 1 1 72 SER O O 24.039 -14.058 -13.079 1.00 . A A . 72 SER O 1 1
8 21340 1 1 72 SER OG O 22.318 -16.714 -12.371 1.00 . A A . 72 SER OG 1 1
8 21341 1 1 73 GLY C C 26.571 -12.792 -12.130 1.00 . A A . 73 GLY C 1 1
8 21342 1 1 73 GLY CA C 26.070 -13.895 -11.214 1.00 . A A . 73 GLY CA 1 1
8 21343 1 1 73 GLY H H 26.188 -15.925 -11.800 1.00 . A A . 73 GLY H 1 1
8 21344 1 1 73 GLY HA2 H 25.209 -13.534 -10.671 1.00 . A A . 73 GLY HA2 1 1
8 21345 1 1 73 GLY HA3 H 26.849 -14.146 -10.509 1.00 . A A . 73 GLY HA3 1 1
8 21346 1 1 73 GLY N N 25.696 -15.089 -11.948 1.00 . A A . 73 GLY N 1 1
8 21347 1 1 73 GLY O O 26.504 -11.611 -11.788 1.00 . A A . 73 GLY O 1 1
8 21348 1 1 74 ARG C C 26.389 -11.453 -14.915 1.00 . A A . 74 ARG C 1 1
8 21349 1 1 74 ARG CA C 27.548 -12.225 -14.294 1.00 . A A . 74 ARG CA 1 1
8 21350 1 1 74 ARG CB C 28.327 -12.935 -15.405 1.00 . A A . 74 ARG CB 1 1
8 21351 1 1 74 ARG CD C 30.583 -12.885 -14.273 1.00 . A A . 74 ARG CD 1 1
8 21352 1 1 74 ARG CG C 29.521 -13.750 -14.930 1.00 . A A . 74 ARG CG 1 1
8 21353 1 1 74 ARG CZ C 32.725 -13.457 -13.171 1.00 . A A . 74 ARG CZ 1 1
8 21354 1 1 74 ARG H H 27.070 -14.138 -13.523 1.00 . A A . 74 ARG H 1 1
8 21355 1 1 74 ARG HA H 28.204 -11.533 -13.788 1.00 . A A . 74 ARG HA 1 1
8 21356 1 1 74 ARG HB2 H 27.655 -13.601 -15.925 1.00 . A A . 74 ARG HB2 1 1
8 21357 1 1 74 ARG HB3 H 28.684 -12.191 -16.103 1.00 . A A . 74 ARG HB3 1 1
8 21358 1 1 74 ARG HD2 H 30.719 -11.990 -14.862 1.00 . A A . 74 ARG HD2 1 1
8 21359 1 1 74 ARG HD3 H 30.251 -12.619 -13.281 1.00 . A A . 74 ARG HD3 1 1
8 21360 1 1 74 ARG HE H 32.092 -14.207 -14.913 1.00 . A A . 74 ARG HE 1 1
8 21361 1 1 74 ARG HG2 H 29.180 -14.480 -14.213 1.00 . A A . 74 ARG HG2 1 1
8 21362 1 1 74 ARG HG3 H 29.958 -14.257 -15.779 1.00 . A A . 74 ARG HG3 1 1
8 21363 1 1 74 ARG HH11 H 31.612 -12.098 -12.142 1.00 . A A . 74 ARG HH11 1 1
8 21364 1 1 74 ARG HH12 H 33.129 -12.536 -11.405 1.00 . A A . 74 ARG HH12 1 1
8 21365 1 1 74 ARG HH21 H 34.055 -14.767 -13.961 1.00 . A A . 74 ARG HH21 1 1
8 21366 1 1 74 ARG HH22 H 34.524 -14.061 -12.444 1.00 . A A . 74 ARG HH22 1 1
8 21367 1 1 74 ARG N N 27.053 -13.182 -13.309 1.00 . A A . 74 ARG N 1 1
8 21368 1 1 74 ARG NE N 31.859 -13.592 -14.173 1.00 . A A . 74 ARG NE 1 1
8 21369 1 1 74 ARG NH1 N 32.468 -12.633 -12.160 1.00 . A A . 74 ARG NH1 1 1
8 21370 1 1 74 ARG NH2 N 33.859 -14.149 -13.192 1.00 . A A . 74 ARG NH2 1 1
8 21371 1 1 74 ARG O O 26.588 -10.409 -15.529 1.00 . A A . 74 ARG O 1 1
8 21372 1 1 75 GLN C C 23.302 -10.496 -14.263 1.00 . A A . 75 GLN C 1 1
8 21373 1 1 75 GLN CA C 23.991 -11.356 -15.314 1.00 . A A . 75 GLN CA 1 1
8 21374 1 1 75 GLN CB C 23.016 -12.417 -15.835 1.00 . A A . 75 GLN CB 1 1
8 21375 1 1 75 GLN CD C 23.813 -12.346 -18.232 1.00 . A A . 75 GLN CD 1 1
8 21376 1 1 75 GLN CG C 23.551 -13.213 -17.014 1.00 . A A . 75 GLN CG 1 1
8 21377 1 1 75 GLN H H 25.090 -12.817 -14.251 1.00 . A A . 75 GLN H 1 1
8 21378 1 1 75 GLN HA H 24.297 -10.726 -16.135 1.00 . A A . 75 GLN HA 1 1
8 21379 1 1 75 GLN HB2 H 22.791 -13.107 -15.035 1.00 . A A . 75 GLN HB2 1 1
8 21380 1 1 75 GLN HB3 H 22.103 -11.927 -16.143 1.00 . A A . 75 GLN HB3 1 1
8 21381 1 1 75 GLN HE21 H 25.262 -13.567 -18.825 1.00 . A A . 75 GLN HE21 1 1
8 21382 1 1 75 GLN HE22 H 24.975 -12.193 -19.835 1.00 . A A . 75 GLN HE22 1 1
8 21383 1 1 75 GLN HG2 H 24.476 -13.688 -16.723 1.00 . A A . 75 GLN HG2 1 1
8 21384 1 1 75 GLN HG3 H 22.827 -13.970 -17.278 1.00 . A A . 75 GLN HG3 1 1
8 21385 1 1 75 GLN N N 25.182 -11.983 -14.760 1.00 . A A . 75 GLN N 1 1
8 21386 1 1 75 GLN NE2 N 24.778 -12.742 -19.046 1.00 . A A . 75 GLN NE2 1 1
8 21387 1 1 75 GLN O O 22.873 -9.377 -14.547 1.00 . A A . 75 GLN O 1 1
8 21388 1 1 75 GLN OE1 O 23.147 -11.336 -18.443 1.00 . A A . 75 GLN OE1 1 1
8 21389 1 1 76 VAL C C 23.205 -9.005 -11.625 1.00 . A A . 76 VAL C 1 1
8 21390 1 1 76 VAL CA C 22.529 -10.336 -11.953 1.00 . A A . 76 VAL CA 1 1
8 21391 1 1 76 VAL CB C 22.480 -11.212 -10.679 1.00 . A A . 76 VAL CB 1 1
8 21392 1 1 76 VAL CG1 C 21.624 -10.555 -9.605 1.00 . A A . 76 VAL CG1 1 1
8 21393 1 1 76 VAL CG2 C 21.960 -12.605 -11.000 1.00 . A A . 76 VAL CG2 1 1
8 21394 1 1 76 VAL H H 23.618 -11.903 -12.876 1.00 . A A . 76 VAL H 1 1
8 21395 1 1 76 VAL HA H 21.515 -10.143 -12.268 1.00 . A A . 76 VAL HA 1 1
8 21396 1 1 76 VAL HB H 23.485 -11.307 -10.295 1.00 . A A . 76 VAL HB 1 1
8 21397 1 1 76 VAL HG11 H 22.089 -9.633 -9.290 1.00 . A A . 76 VAL HG11 1 1
8 21398 1 1 76 VAL HG12 H 21.531 -11.220 -8.761 1.00 . A A . 76 VAL HG12 1 1
8 21399 1 1 76 VAL HG13 H 20.645 -10.344 -10.007 1.00 . A A . 76 VAL HG13 1 1
8 21400 1 1 76 VAL HG21 H 21.974 -13.207 -10.105 1.00 . A A . 76 VAL HG21 1 1
8 21401 1 1 76 VAL HG22 H 22.590 -13.060 -11.750 1.00 . A A . 76 VAL HG22 1 1
8 21402 1 1 76 VAL HG23 H 20.949 -12.535 -11.372 1.00 . A A . 76 VAL HG23 1 1
8 21403 1 1 76 VAL N N 23.215 -11.023 -13.044 1.00 . A A . 76 VAL N 1 1
8 21404 1 1 76 VAL O O 22.534 -8.009 -11.346 1.00 . A A . 76 VAL O 1 1
8 21405 1 1 77 GLY C C 24.897 -6.598 -12.204 1.00 . A A . 77 GLY C 1 1
8 21406 1 1 77 GLY CA C 25.301 -7.804 -11.369 1.00 . A A . 77 GLY CA 1 1
8 21407 1 1 77 GLY H H 25.002 -9.821 -11.938 1.00 . A A . 77 GLY H 1 1
8 21408 1 1 77 GLY HA2 H 25.163 -7.564 -10.326 1.00 . A A . 77 GLY HA2 1 1
8 21409 1 1 77 GLY HA3 H 26.346 -8.012 -11.541 1.00 . A A . 77 GLY HA3 1 1
8 21410 1 1 77 GLY N N 24.534 -9.000 -11.679 1.00 . A A . 77 GLY N 1 1
8 21411 1 1 77 GLY O O 24.419 -5.599 -11.658 1.00 . A A . 77 GLY O 1 1
8 21412 1 1 78 PRO C C 23.200 -5.271 -14.354 1.00 . A A . 78 PRO C 1 1
8 21413 1 1 78 PRO CA C 24.695 -5.564 -14.435 1.00 . A A . 78 PRO CA 1 1
8 21414 1 1 78 PRO CB C 25.055 -6.094 -15.827 1.00 . A A . 78 PRO CB 1 1
8 21415 1 1 78 PRO CD C 25.767 -7.743 -14.256 1.00 . A A . 78 PRO CD 1 1
8 21416 1 1 78 PRO CG C 26.096 -7.130 -15.587 1.00 . A A . 78 PRO CG 1 1
8 21417 1 1 78 PRO HA H 25.249 -4.658 -14.238 1.00 . A A . 78 PRO HA 1 1
8 21418 1 1 78 PRO HB2 H 24.176 -6.517 -16.292 1.00 . A A . 78 PRO HB2 1 1
8 21419 1 1 78 PRO HB3 H 25.437 -5.286 -16.435 1.00 . A A . 78 PRO HB3 1 1
8 21420 1 1 78 PRO HD2 H 25.100 -8.582 -14.381 1.00 . A A . 78 PRO HD2 1 1
8 21421 1 1 78 PRO HD3 H 26.670 -8.047 -13.747 1.00 . A A . 78 PRO HD3 1 1
8 21422 1 1 78 PRO HG2 H 26.056 -7.878 -16.365 1.00 . A A . 78 PRO HG2 1 1
8 21423 1 1 78 PRO HG3 H 27.072 -6.670 -15.556 1.00 . A A . 78 PRO HG3 1 1
8 21424 1 1 78 PRO N N 25.100 -6.647 -13.532 1.00 . A A . 78 PRO N 1 1
8 21425 1 1 78 PRO O O 22.791 -4.110 -14.347 1.00 . A A . 78 PRO O 1 1
8 21426 1 1 79 LEU C C 20.501 -5.274 -13.106 1.00 . A A . 79 LEU C 1 1
8 21427 1 1 79 LEU CA C 20.942 -6.198 -14.239 1.00 . A A . 79 LEU CA 1 1
8 21428 1 1 79 LEU CB C 20.295 -7.576 -14.069 1.00 . A A . 79 LEU CB 1 1
8 21429 1 1 79 LEU CD1 C 18.198 -7.115 -15.372 1.00 . A A . 79 LEU CD1 1 1
8 21430 1 1 79 LEU CD2 C 18.257 -8.979 -13.701 1.00 . A A . 79 LEU CD2 1 1
8 21431 1 1 79 LEU CG C 18.766 -7.587 -14.041 1.00 . A A . 79 LEU CG 1 1
8 21432 1 1 79 LEU H H 22.794 -7.225 -14.238 1.00 . A A . 79 LEU H 1 1
8 21433 1 1 79 LEU HA H 20.623 -5.775 -15.180 1.00 . A A . 79 LEU HA 1 1
8 21434 1 1 79 LEU HB2 H 20.624 -8.205 -14.882 1.00 . A A . 79 LEU HB2 1 1
8 21435 1 1 79 LEU HB3 H 20.651 -8.002 -13.143 1.00 . A A . 79 LEU HB3 1 1
8 21436 1 1 79 LEU HD11 H 18.541 -7.767 -16.161 1.00 . A A . 79 LEU HD11 1 1
8 21437 1 1 79 LEU HD12 H 18.532 -6.106 -15.567 1.00 . A A . 79 LEU HD12 1 1
8 21438 1 1 79 LEU HD13 H 17.119 -7.135 -15.330 1.00 . A A . 79 LEU HD13 1 1
8 21439 1 1 79 LEU HD21 H 17.178 -8.974 -13.689 1.00 . A A . 79 LEU HD21 1 1
8 21440 1 1 79 LEU HD22 H 18.628 -9.269 -12.728 1.00 . A A . 79 LEU HD22 1 1
8 21441 1 1 79 LEU HD23 H 18.607 -9.681 -14.443 1.00 . A A . 79 LEU HD23 1 1
8 21442 1 1 79 LEU HG H 18.423 -6.909 -13.274 1.00 . A A . 79 LEU HG 1 1
8 21443 1 1 79 LEU N N 22.396 -6.328 -14.276 1.00 . A A . 79 LEU N 1 1
8 21444 1 1 79 LEU O O 19.707 -4.356 -13.316 1.00 . A A . 79 LEU O 1 1
8 21445 1 1 80 ALA C C 21.137 -3.261 -10.922 1.00 . A A . 80 ALA C 1 1
8 21446 1 1 80 ALA CA C 20.693 -4.710 -10.749 1.00 . A A . 80 ALA CA 1 1
8 21447 1 1 80 ALA CB C 21.320 -5.307 -9.498 1.00 . A A . 80 ALA CB 1 1
8 21448 1 1 80 ALA H H 21.675 -6.253 -11.818 1.00 . A A . 80 ALA H 1 1
8 21449 1 1 80 ALA HA H 19.620 -4.735 -10.631 1.00 . A A . 80 ALA HA 1 1
8 21450 1 1 80 ALA HB1 H 22.396 -5.289 -9.589 1.00 . A A . 80 ALA HB1 1 1
8 21451 1 1 80 ALA HB2 H 20.986 -6.327 -9.380 1.00 . A A . 80 ALA HB2 1 1
8 21452 1 1 80 ALA HB3 H 21.022 -4.729 -8.635 1.00 . A A . 80 ALA HB3 1 1
8 21453 1 1 80 ALA N N 21.035 -5.512 -11.916 1.00 . A A . 80 ALA N 1 1
8 21454 1 1 80 ALA O O 20.434 -2.330 -10.526 1.00 . A A . 80 ALA O 1 1
8 21455 1 1 81 LYS C C 22.165 -0.943 -12.767 1.00 . A A . 81 LYS C 1 1
8 21456 1 1 81 LYS CA C 22.877 -1.747 -11.680 1.00 . A A . 81 LYS CA 1 1
8 21457 1 1 81 LYS CB C 24.372 -1.851 -11.989 1.00 . A A . 81 LYS CB 1 1
8 21458 1 1 81 LYS CD C 26.589 -0.675 -12.158 1.00 . A A . 81 LYS CD 1 1
8 21459 1 1 81 LYS CE C 26.815 -0.949 -13.636 1.00 . A A . 81 LYS CE 1 1
8 21460 1 1 81 LYS CG C 25.112 -0.533 -11.832 1.00 . A A . 81 LYS CG 1 1
8 21461 1 1 81 LYS H H 22.770 -3.849 -11.907 1.00 . A A . 81 LYS H 1 1
8 21462 1 1 81 LYS HA H 22.754 -1.235 -10.738 1.00 . A A . 81 LYS HA 1 1
8 21463 1 1 81 LYS HB2 H 24.818 -2.571 -11.319 1.00 . A A . 81 LYS HB2 1 1
8 21464 1 1 81 LYS HB3 H 24.496 -2.192 -13.005 1.00 . A A . 81 LYS HB3 1 1
8 21465 1 1 81 LYS HD2 H 27.096 0.240 -11.891 1.00 . A A . 81 LYS HD2 1 1
8 21466 1 1 81 LYS HD3 H 26.995 -1.495 -11.584 1.00 . A A . 81 LYS HD3 1 1
8 21467 1 1 81 LYS HE2 H 26.322 -1.874 -13.897 1.00 . A A . 81 LYS HE2 1 1
8 21468 1 1 81 LYS HE3 H 26.387 -0.139 -14.210 1.00 . A A . 81 LYS HE3 1 1
8 21469 1 1 81 LYS HG2 H 24.676 0.195 -12.500 1.00 . A A . 81 LYS HG2 1 1
8 21470 1 1 81 LYS HG3 H 25.009 -0.193 -10.812 1.00 . A A . 81 LYS HG3 1 1
8 21471 1 1 81 LYS HZ1 H 28.389 -1.154 -14.993 1.00 . A A . 81 LYS HZ1 1 1
8 21472 1 1 81 LYS HZ2 H 28.667 -1.908 -13.496 1.00 . A A . 81 LYS HZ2 1 1
8 21473 1 1 81 LYS HZ3 H 28.773 -0.220 -13.626 1.00 . A A . 81 LYS HZ3 1 1
8 21474 1 1 81 LYS N N 22.296 -3.074 -11.538 1.00 . A A . 81 LYS N 1 1
8 21475 1 1 81 LYS NZ N 28.261 -1.065 -13.961 1.00 . A A . 81 LYS NZ 1 1
8 21476 1 1 81 LYS O O 21.999 0.270 -12.640 1.00 . A A . 81 LYS O 1 1
8 21477 1 1 82 PHE C C 19.621 -0.533 -14.491 1.00 . A A . 82 PHE C 1 1
8 21478 1 1 82 PHE CA C 21.024 -0.947 -14.920 1.00 . A A . 82 PHE CA 1 1
8 21479 1 1 82 PHE CB C 20.952 -1.831 -16.169 1.00 . A A . 82 PHE CB 1 1
8 21480 1 1 82 PHE CD1 C 22.939 -0.781 -17.286 1.00 . A A . 82 PHE CD1 1 1
8 21481 1 1 82 PHE CD2 C 22.778 -3.160 -17.263 1.00 . A A . 82 PHE CD2 1 1
8 21482 1 1 82 PHE CE1 C 24.132 -0.865 -17.978 1.00 . A A . 82 PHE CE1 1 1
8 21483 1 1 82 PHE CE2 C 23.971 -3.251 -17.955 1.00 . A A . 82 PHE CE2 1 1
8 21484 1 1 82 PHE CG C 22.249 -1.927 -16.921 1.00 . A A . 82 PHE CG 1 1
8 21485 1 1 82 PHE CZ C 24.649 -2.103 -18.313 1.00 . A A . 82 PHE CZ 1 1
8 21486 1 1 82 PHE H H 21.892 -2.587 -13.884 1.00 . A A . 82 PHE H 1 1
8 21487 1 1 82 PHE HA H 21.581 -0.053 -15.162 1.00 . A A . 82 PHE HA 1 1
8 21488 1 1 82 PHE HB2 H 20.666 -2.830 -15.877 1.00 . A A . 82 PHE HB2 1 1
8 21489 1 1 82 PHE HB3 H 20.207 -1.432 -16.841 1.00 . A A . 82 PHE HB3 1 1
8 21490 1 1 82 PHE HD1 H 22.535 0.186 -17.023 1.00 . A A . 82 PHE HD1 1 1
8 21491 1 1 82 PHE HD2 H 22.249 -4.058 -16.984 1.00 . A A . 82 PHE HD2 1 1
8 21492 1 1 82 PHE HE1 H 24.660 0.037 -18.257 1.00 . A A . 82 PHE HE1 1 1
8 21493 1 1 82 PHE HE2 H 24.372 -4.220 -18.214 1.00 . A A . 82 PHE HE2 1 1
8 21494 1 1 82 PHE HZ H 25.581 -2.171 -18.855 1.00 . A A . 82 PHE HZ 1 1
8 21495 1 1 82 PHE N N 21.731 -1.617 -13.830 1.00 . A A . 82 PHE N 1 1
8 21496 1 1 82 PHE O O 19.002 0.333 -15.111 1.00 . A A . 82 PHE O 1 1
8 21497 1 1 83 TYR C C 18.019 0.107 -11.654 1.00 . A A . 83 TYR C 1 1
8 21498 1 1 83 TYR CA C 17.832 -0.788 -12.872 1.00 . A A . 83 TYR CA 1 1
8 21499 1 1 83 TYR CB C 17.012 -2.028 -12.514 1.00 . A A . 83 TYR CB 1 1
8 21500 1 1 83 TYR CD1 C 16.702 -3.421 -14.601 1.00 . A A . 83 TYR CD1 1 1
8 21501 1 1 83 TYR CD2 C 14.869 -2.104 -13.835 1.00 . A A . 83 TYR CD2 1 1
8 21502 1 1 83 TYR CE1 C 15.940 -3.864 -15.667 1.00 . A A . 83 TYR CE1 1 1
8 21503 1 1 83 TYR CE2 C 14.102 -2.546 -14.893 1.00 . A A . 83 TYR CE2 1 1
8 21504 1 1 83 TYR CG C 16.179 -2.534 -13.669 1.00 . A A . 83 TYR CG 1 1
8 21505 1 1 83 TYR CZ C 14.641 -3.424 -15.806 1.00 . A A . 83 TYR CZ 1 1
8 21506 1 1 83 TYR H H 19.618 -1.910 -13.042 1.00 . A A . 83 TYR H 1 1
8 21507 1 1 83 TYR HA H 17.298 -0.227 -13.625 1.00 . A A . 83 TYR HA 1 1
8 21508 1 1 83 TYR HB2 H 17.681 -2.821 -12.213 1.00 . A A . 83 TYR HB2 1 1
8 21509 1 1 83 TYR HB3 H 16.346 -1.791 -11.698 1.00 . A A . 83 TYR HB3 1 1
8 21510 1 1 83 TYR HD1 H 17.719 -3.763 -14.487 1.00 . A A . 83 TYR HD1 1 1
8 21511 1 1 83 TYR HD2 H 14.448 -1.414 -13.118 1.00 . A A . 83 TYR HD2 1 1
8 21512 1 1 83 TYR HE1 H 16.362 -4.555 -16.383 1.00 . A A . 83 TYR HE1 1 1
8 21513 1 1 83 TYR HE2 H 13.085 -2.201 -15.003 1.00 . A A . 83 TYR HE2 1 1
8 21514 1 1 83 TYR HH H 13.433 -3.095 -17.260 1.00 . A A . 83 TYR HH 1 1
8 21515 1 1 83 TYR N N 19.118 -1.165 -13.441 1.00 . A A . 83 TYR N 1 1
8 21516 1 1 83 TYR O O 17.046 0.556 -11.048 1.00 . A A . 83 TYR O 1 1
8 21517 1 1 83 TYR OH O 13.879 -3.852 -16.869 1.00 . A A . 83 TYR OH 1 1
8 21518 1 1 84 SER C C 19.059 0.794 -8.887 1.00 . A A . 84 SER C 1 1
8 21519 1 1 84 SER CA C 19.639 1.261 -10.221 1.00 . A A . 84 SER CA 1 1
8 21520 1 1 84 SER CB C 19.159 2.679 -10.541 1.00 . A A . 84 SER CB 1 1
8 21521 1 1 84 SER H H 20.001 -0.071 -11.820 1.00 . A A . 84 SER H 1 1
8 21522 1 1 84 SER HA H 20.716 1.270 -10.144 1.00 . A A . 84 SER HA 1 1
8 21523 1 1 84 SER HB2 H 18.081 2.692 -10.578 1.00 . A A . 84 SER HB2 1 1
8 21524 1 1 84 SER HB3 H 19.502 3.354 -9.771 1.00 . A A . 84 SER HB3 1 1
8 21525 1 1 84 SER HG H 19.025 2.907 -12.490 1.00 . A A . 84 SER HG 1 1
8 21526 1 1 84 SER N N 19.282 0.359 -11.312 1.00 . A A . 84 SER N 1 1
8 21527 1 1 84 SER O O 18.795 1.605 -7.995 1.00 . A A . 84 SER O 1 1
8 21528 1 1 84 SER OG O 19.665 3.119 -11.793 1.00 . A A . 84 SER OG 1 1
8 21529 1 1 85 VAL C C 19.462 -1.543 -6.589 1.00 . A A . 85 VAL C 1 1
8 21530 1 1 85 VAL CA C 18.342 -1.065 -7.510 1.00 . A A . 85 VAL CA 1 1
8 21531 1 1 85 VAL CB C 17.361 -2.228 -7.784 1.00 . A A . 85 VAL CB 1 1
8 21532 1 1 85 VAL CG1 C 16.146 -1.728 -8.549 1.00 . A A . 85 VAL CG1 1 1
8 21533 1 1 85 VAL CG2 C 18.042 -3.360 -8.539 1.00 . A A . 85 VAL CG2 1 1
8 21534 1 1 85 VAL H H 19.157 -1.119 -9.462 1.00 . A A . 85 VAL H 1 1
8 21535 1 1 85 VAL HA H 17.796 -0.276 -7.011 1.00 . A A . 85 VAL HA 1 1
8 21536 1 1 85 VAL HB H 17.022 -2.612 -6.833 1.00 . A A . 85 VAL HB 1 1
8 21537 1 1 85 VAL HG11 H 15.474 -2.553 -8.737 1.00 . A A . 85 VAL HG11 1 1
8 21538 1 1 85 VAL HG12 H 16.463 -1.302 -9.490 1.00 . A A . 85 VAL HG12 1 1
8 21539 1 1 85 VAL HG13 H 15.638 -0.974 -7.965 1.00 . A A . 85 VAL HG13 1 1
8 21540 1 1 85 VAL HG21 H 18.425 -2.989 -9.479 1.00 . A A . 85 VAL HG21 1 1
8 21541 1 1 85 VAL HG22 H 17.327 -4.146 -8.727 1.00 . A A . 85 VAL HG22 1 1
8 21542 1 1 85 VAL HG23 H 18.858 -3.750 -7.947 1.00 . A A . 85 VAL HG23 1 1
8 21543 1 1 85 VAL N N 18.890 -0.512 -8.737 1.00 . A A . 85 VAL N 1 1
8 21544 1 1 85 VAL O O 20.531 -1.937 -7.055 1.00 . A A . 85 VAL O 1 1
8 21545 1 1 86 PRO C C 20.353 -3.447 -4.254 1.00 . A A . 86 PRO C 1 1
8 21546 1 1 86 PRO CA C 20.211 -1.927 -4.269 1.00 . A A . 86 PRO CA 1 1
8 21547 1 1 86 PRO CB C 19.625 -1.439 -2.935 1.00 . A A . 86 PRO CB 1 1
8 21548 1 1 86 PRO CD C 18.031 -0.934 -4.642 1.00 . A A . 86 PRO CD 1 1
8 21549 1 1 86 PRO CG C 18.531 -0.491 -3.301 1.00 . A A . 86 PRO CG 1 1
8 21550 1 1 86 PRO HA H 21.180 -1.479 -4.426 1.00 . A A . 86 PRO HA 1 1
8 21551 1 1 86 PRO HB2 H 19.245 -2.284 -2.378 1.00 . A A . 86 PRO HB2 1 1
8 21552 1 1 86 PRO HB3 H 20.397 -0.946 -2.361 1.00 . A A . 86 PRO HB3 1 1
8 21553 1 1 86 PRO HD2 H 17.274 -1.696 -4.535 1.00 . A A . 86 PRO HD2 1 1
8 21554 1 1 86 PRO HD3 H 17.650 -0.092 -5.202 1.00 . A A . 86 PRO HD3 1 1
8 21555 1 1 86 PRO HG2 H 17.739 -0.545 -2.570 1.00 . A A . 86 PRO HG2 1 1
8 21556 1 1 86 PRO HG3 H 18.921 0.513 -3.361 1.00 . A A . 86 PRO HG3 1 1
8 21557 1 1 86 PRO N N 19.239 -1.475 -5.269 1.00 . A A . 86 PRO N 1 1
8 21558 1 1 86 PRO O O 19.442 -4.158 -3.824 1.00 . A A . 86 PRO O 1 1
8 21559 1 1 87 PRO C C 21.793 -6.080 -3.430 1.00 . A A . 87 PRO C 1 1
8 21560 1 1 87 PRO CA C 21.764 -5.405 -4.800 1.00 . A A . 87 PRO CA 1 1
8 21561 1 1 87 PRO CB C 23.149 -5.495 -5.462 1.00 . A A . 87 PRO CB 1 1
8 21562 1 1 87 PRO CD C 22.665 -3.180 -5.170 1.00 . A A . 87 PRO CD 1 1
8 21563 1 1 87 PRO CG C 23.388 -4.151 -6.055 1.00 . A A . 87 PRO CG 1 1
8 21564 1 1 87 PRO HA H 21.031 -5.894 -5.424 1.00 . A A . 87 PRO HA 1 1
8 21565 1 1 87 PRO HB2 H 23.891 -5.733 -4.714 1.00 . A A . 87 PRO HB2 1 1
8 21566 1 1 87 PRO HB3 H 23.140 -6.264 -6.221 1.00 . A A . 87 PRO HB3 1 1
8 21567 1 1 87 PRO HD2 H 23.292 -2.883 -4.341 1.00 . A A . 87 PRO HD2 1 1
8 21568 1 1 87 PRO HD3 H 22.345 -2.317 -5.735 1.00 . A A . 87 PRO HD3 1 1
8 21569 1 1 87 PRO HG2 H 24.446 -3.936 -6.066 1.00 . A A . 87 PRO HG2 1 1
8 21570 1 1 87 PRO HG3 H 22.986 -4.115 -7.057 1.00 . A A . 87 PRO HG3 1 1
8 21571 1 1 87 PRO N N 21.509 -3.962 -4.708 1.00 . A A . 87 PRO N 1 1
8 21572 1 1 87 PRO O O 21.782 -7.306 -3.328 1.00 . A A . 87 PRO O 1 1
8 21573 1 1 88 GLN C C 20.445 -6.195 -0.601 1.00 . A A . 88 GLN C 1 1
8 21574 1 1 88 GLN CA C 21.852 -5.788 -1.026 1.00 . A A . 88 GLN CA 1 1
8 21575 1 1 88 GLN CB C 22.404 -4.741 -0.045 1.00 . A A . 88 GLN CB 1 1
8 21576 1 1 88 GLN CD C 23.478 -2.842 -1.333 1.00 . A A . 88 GLN CD 1 1
8 21577 1 1 88 GLN CG C 23.705 -4.082 -0.489 1.00 . A A . 88 GLN CG 1 1
8 21578 1 1 88 GLN H H 21.864 -4.301 -2.527 1.00 . A A . 88 GLN H 1 1
8 21579 1 1 88 GLN HA H 22.490 -6.657 -1.008 1.00 . A A . 88 GLN HA 1 1
8 21580 1 1 88 GLN HB2 H 21.664 -3.966 0.082 1.00 . A A . 88 GLN HB2 1 1
8 21581 1 1 88 GLN HB3 H 22.577 -5.217 0.909 1.00 . A A . 88 GLN HB3 1 1
8 21582 1 1 88 GLN HE21 H 25.224 -2.094 -0.758 1.00 . A A . 88 GLN HE21 1 1
8 21583 1 1 88 GLN HE22 H 24.300 -1.113 -1.843 1.00 . A A . 88 GLN HE22 1 1
8 21584 1 1 88 GLN HG2 H 24.267 -3.800 0.388 1.00 . A A . 88 GLN HG2 1 1
8 21585 1 1 88 GLN HG3 H 24.275 -4.795 -1.067 1.00 . A A . 88 GLN HG3 1 1
8 21586 1 1 88 GLN N N 21.836 -5.275 -2.382 1.00 . A A . 88 GLN N 1 1
8 21587 1 1 88 GLN NE2 N 24.429 -1.926 -1.309 1.00 . A A . 88 GLN NE2 1 1
8 21588 1 1 88 GLN O O 20.244 -7.269 -0.032 1.00 . A A . 88 GLN O 1 1
8 21589 1 1 88 GLN OE1 O 22.464 -2.713 -2.014 1.00 . A A . 88 GLN OE1 1 1
8 21590 1 1 89 GLN C C 17.211 -6.258 -1.405 1.00 . A A . 89 GLN C 1 1
8 21591 1 1 89 GLN CA C 18.115 -5.522 -0.415 1.00 . A A . 89 GLN CA 1 1
8 21592 1 1 89 GLN CB C 17.506 -4.160 -0.071 1.00 . A A . 89 GLN CB 1 1
8 21593 1 1 89 GLN CD C 18.589 -4.077 2.221 1.00 . A A . 89 GLN CD 1 1
8 21594 1 1 89 GLN CG C 18.329 -3.343 0.918 1.00 . A A . 89 GLN CG 1 1
8 21595 1 1 89 GLN H H 19.664 -4.607 -1.533 1.00 . A A . 89 GLN H 1 1
8 21596 1 1 89 GLN HA H 18.180 -6.109 0.490 1.00 . A A . 89 GLN HA 1 1
8 21597 1 1 89 GLN HB2 H 17.405 -3.586 -0.979 1.00 . A A . 89 GLN HB2 1 1
8 21598 1 1 89 GLN HB3 H 16.526 -4.316 0.355 1.00 . A A . 89 GLN HB3 1 1
8 21599 1 1 89 GLN HE21 H 16.913 -3.343 3.006 1.00 . A A . 89 GLN HE21 1 1
8 21600 1 1 89 GLN HE22 H 17.840 -4.384 4.033 1.00 . A A . 89 GLN HE22 1 1
8 21601 1 1 89 GLN HG2 H 19.279 -3.104 0.464 1.00 . A A . 89 GLN HG2 1 1
8 21602 1 1 89 GLN HG3 H 17.797 -2.429 1.138 1.00 . A A . 89 GLN HG3 1 1
8 21603 1 1 89 GLN N N 19.470 -5.355 -0.927 1.00 . A A . 89 GLN N 1 1
8 21604 1 1 89 GLN NE2 N 17.692 -3.920 3.182 1.00 . A A . 89 GLN NE2 1 1
8 21605 1 1 89 GLN O O 16.030 -6.465 -1.132 1.00 . A A . 89 GLN O 1 1
8 21606 1 1 89 GLN OE1 O 19.593 -4.775 2.367 1.00 . A A . 89 GLN OE1 1 1
8 21607 1 1 90 ILE C C 16.830 -8.860 -3.064 1.00 . A A . 90 ILE C 1 1
8 21608 1 1 90 ILE CA C 16.982 -7.416 -3.525 1.00 . A A . 90 ILE CA 1 1
8 21609 1 1 90 ILE CB C 17.608 -7.401 -4.936 1.00 . A A . 90 ILE CB 1 1
8 21610 1 1 90 ILE CD1 C 19.675 -8.080 -6.272 1.00 . A A . 90 ILE CD1 1 1
8 21611 1 1 90 ILE CG1 C 19.038 -7.950 -4.904 1.00 . A A . 90 ILE CG1 1 1
8 21612 1 1 90 ILE CG2 C 17.579 -5.993 -5.515 1.00 . A A . 90 ILE CG2 1 1
8 21613 1 1 90 ILE H H 18.688 -6.422 -2.744 1.00 . A A . 90 ILE H 1 1
8 21614 1 1 90 ILE HA H 15.999 -6.967 -3.588 1.00 . A A . 90 ILE HA 1 1
8 21615 1 1 90 ILE HB H 17.005 -8.033 -5.572 1.00 . A A . 90 ILE HB 1 1
8 21616 1 1 90 ILE HD11 H 19.702 -7.112 -6.751 1.00 . A A . 90 ILE HD11 1 1
8 21617 1 1 90 ILE HD12 H 19.097 -8.764 -6.875 1.00 . A A . 90 ILE HD12 1 1
8 21618 1 1 90 ILE HD13 H 20.681 -8.457 -6.164 1.00 . A A . 90 ILE HD13 1 1
8 21619 1 1 90 ILE HG12 H 19.655 -7.290 -4.316 1.00 . A A . 90 ILE HG12 1 1
8 21620 1 1 90 ILE HG13 H 19.029 -8.931 -4.447 1.00 . A A . 90 ILE HG13 1 1
8 21621 1 1 90 ILE HG21 H 16.561 -5.637 -5.543 1.00 . A A . 90 ILE HG21 1 1
8 21622 1 1 90 ILE HG22 H 17.983 -6.006 -6.517 1.00 . A A . 90 ILE HG22 1 1
8 21623 1 1 90 ILE HG23 H 18.174 -5.336 -4.896 1.00 . A A . 90 ILE HG23 1 1
8 21624 1 1 90 ILE N N 17.756 -6.649 -2.552 1.00 . A A . 90 ILE N 1 1
8 21625 1 1 90 ILE O O 17.426 -9.266 -2.067 1.00 . A A . 90 ILE O 1 1
8 21626 1 1 91 VAL C C 16.263 -11.974 -4.526 1.00 . A A . 91 VAL C 1 1
8 21627 1 1 91 VAL CA C 15.799 -11.021 -3.423 1.00 . A A . 91 VAL CA 1 1
8 21628 1 1 91 VAL CB C 14.305 -11.256 -3.087 1.00 . A A . 91 VAL CB 1 1
8 21629 1 1 91 VAL CG1 C 13.402 -10.750 -4.201 1.00 . A A . 91 VAL CG1 1 1
8 21630 1 1 91 VAL CG2 C 14.032 -12.728 -2.806 1.00 . A A . 91 VAL CG2 1 1
8 21631 1 1 91 VAL H H 15.630 -9.277 -4.608 1.00 . A A . 91 VAL H 1 1
8 21632 1 1 91 VAL HA H 16.377 -11.225 -2.532 1.00 . A A . 91 VAL HA 1 1
8 21633 1 1 91 VAL HB H 14.072 -10.697 -2.194 1.00 . A A . 91 VAL HB 1 1
8 21634 1 1 91 VAL HG11 H 13.571 -9.694 -4.352 1.00 . A A . 91 VAL HG11 1 1
8 21635 1 1 91 VAL HG12 H 12.370 -10.913 -3.929 1.00 . A A . 91 VAL HG12 1 1
8 21636 1 1 91 VAL HG13 H 13.623 -11.283 -5.114 1.00 . A A . 91 VAL HG13 1 1
8 21637 1 1 91 VAL HG21 H 14.618 -13.048 -1.958 1.00 . A A . 91 VAL HG21 1 1
8 21638 1 1 91 VAL HG22 H 14.301 -13.316 -3.672 1.00 . A A . 91 VAL HG22 1 1
8 21639 1 1 91 VAL HG23 H 12.982 -12.865 -2.591 1.00 . A A . 91 VAL HG23 1 1
8 21640 1 1 91 VAL N N 16.046 -9.637 -3.793 1.00 . A A . 91 VAL N 1 1
8 21641 1 1 91 VAL O O 15.879 -11.843 -5.689 1.00 . A A . 91 VAL O 1 1
8 21642 1 1 92 VAL C C 17.259 -15.299 -4.696 1.00 . A A . 92 VAL C 1 1
8 21643 1 1 92 VAL CA C 17.647 -13.884 -5.102 1.00 . A A . 92 VAL CA 1 1
8 21644 1 1 92 VAL CB C 19.186 -13.783 -5.216 1.00 . A A . 92 VAL CB 1 1
8 21645 1 1 92 VAL CG1 C 19.729 -14.823 -6.186 1.00 . A A . 92 VAL CG1 1 1
8 21646 1 1 92 VAL CG2 C 19.604 -12.387 -5.650 1.00 . A A . 92 VAL CG2 1 1
8 21647 1 1 92 VAL H H 17.383 -12.980 -3.217 1.00 . A A . 92 VAL H 1 1
8 21648 1 1 92 VAL HA H 17.220 -13.668 -6.071 1.00 . A A . 92 VAL HA 1 1
8 21649 1 1 92 VAL HB H 19.612 -13.977 -4.241 1.00 . A A . 92 VAL HB 1 1
8 21650 1 1 92 VAL HG11 H 20.803 -14.729 -6.251 1.00 . A A . 92 VAL HG11 1 1
8 21651 1 1 92 VAL HG12 H 19.294 -14.667 -7.162 1.00 . A A . 92 VAL HG12 1 1
8 21652 1 1 92 VAL HG13 H 19.475 -15.812 -5.833 1.00 . A A . 92 VAL HG13 1 1
8 21653 1 1 92 VAL HG21 H 19.158 -12.158 -6.606 1.00 . A A . 92 VAL HG21 1 1
8 21654 1 1 92 VAL HG22 H 20.680 -12.345 -5.734 1.00 . A A . 92 VAL HG22 1 1
8 21655 1 1 92 VAL HG23 H 19.273 -11.667 -4.916 1.00 . A A . 92 VAL HG23 1 1
8 21656 1 1 92 VAL N N 17.115 -12.920 -4.154 1.00 . A A . 92 VAL N 1 1
8 21657 1 1 92 VAL O O 17.538 -15.738 -3.577 1.00 . A A . 92 VAL O 1 1
8 21658 1 1 93 ILE C C 17.410 -18.291 -5.508 1.00 . A A . 93 ILE C 1 1
8 21659 1 1 93 ILE CA C 16.200 -17.375 -5.388 1.00 . A A . 93 ILE CA 1 1
8 21660 1 1 93 ILE CB C 15.118 -17.800 -6.411 1.00 . A A . 93 ILE CB 1 1
8 21661 1 1 93 ILE CD1 C 13.250 -16.913 -4.910 1.00 . A A . 93 ILE CD1 1 1
8 21662 1 1 93 ILE CG1 C 13.879 -16.903 -6.289 1.00 . A A . 93 ILE CG1 1 1
8 21663 1 1 93 ILE CG2 C 14.742 -19.263 -6.231 1.00 . A A . 93 ILE CG2 1 1
8 21664 1 1 93 ILE H H 16.409 -15.578 -6.477 1.00 . A A . 93 ILE H 1 1
8 21665 1 1 93 ILE HA H 15.788 -17.455 -4.391 1.00 . A A . 93 ILE HA 1 1
8 21666 1 1 93 ILE HB H 15.533 -17.688 -7.400 1.00 . A A . 93 ILE HB 1 1
8 21667 1 1 93 ILE HD11 H 12.376 -16.278 -4.908 1.00 . A A . 93 ILE HD11 1 1
8 21668 1 1 93 ILE HD12 H 13.964 -16.545 -4.188 1.00 . A A . 93 ILE HD12 1 1
8 21669 1 1 93 ILE HD13 H 12.964 -17.921 -4.653 1.00 . A A . 93 ILE HD13 1 1
8 21670 1 1 93 ILE HG12 H 14.158 -15.885 -6.518 1.00 . A A . 93 ILE HG12 1 1
8 21671 1 1 93 ILE HG13 H 13.133 -17.233 -6.997 1.00 . A A . 93 ILE HG13 1 1
8 21672 1 1 93 ILE HG21 H 15.620 -19.878 -6.358 1.00 . A A . 93 ILE HG21 1 1
8 21673 1 1 93 ILE HG22 H 14.000 -19.538 -6.968 1.00 . A A . 93 ILE HG22 1 1
8 21674 1 1 93 ILE HG23 H 14.336 -19.411 -5.241 1.00 . A A . 93 ILE HG23 1 1
8 21675 1 1 93 ILE N N 16.607 -15.999 -5.609 1.00 . A A . 93 ILE N 1 1
8 21676 1 1 93 ILE O O 18.176 -18.192 -6.467 1.00 . A A . 93 ILE O 1 1
8 21677 1 1 94 HIS C C 18.327 -21.459 -4.120 1.00 . A A . 94 HIS C 1 1
8 21678 1 1 94 HIS CA C 18.745 -20.047 -4.512 1.00 . A A . 94 HIS CA 1 1
8 21679 1 1 94 HIS CB C 19.797 -19.525 -3.530 1.00 . A A . 94 HIS CB 1 1
8 21680 1 1 94 HIS CD2 C 22.196 -19.513 -4.498 1.00 . A A . 94 HIS CD2 1 1
8 21681 1 1 94 HIS CE1 C 22.887 -21.424 -3.686 1.00 . A A . 94 HIS CE1 1 1
8 21682 1 1 94 HIS CG C 21.175 -20.047 -3.790 1.00 . A A . 94 HIS CG 1 1
8 21683 1 1 94 HIS H H 16.933 -19.222 -3.801 1.00 . A A . 94 HIS H 1 1
8 21684 1 1 94 HIS HA H 19.167 -20.069 -5.506 1.00 . A A . 94 HIS HA 1 1
8 21685 1 1 94 HIS HB2 H 19.834 -18.449 -3.590 1.00 . A A . 94 HIS HB2 1 1
8 21686 1 1 94 HIS HB3 H 19.517 -19.815 -2.528 1.00 . A A . 94 HIS HB3 1 1
8 21687 1 1 94 HIS HD1 H 21.123 -21.894 -2.758 1.00 . A A . 94 HIS HD1 1 1
8 21688 1 1 94 HIS HD2 H 22.184 -18.570 -5.029 1.00 . A A . 94 HIS HD2 1 1
8 21689 1 1 94 HIS HE1 H 23.508 -22.275 -3.447 1.00 . A A . 94 HIS HE1 1 1
8 21690 1 1 94 HIS HE2 H 24.163 -20.199 -4.716 1.00 . A A . 94 HIS HE2 1 1
8 21691 1 1 94 HIS N N 17.594 -19.164 -4.531 1.00 . A A . 94 HIS N 1 1
8 21692 1 1 94 HIS ND1 N 21.642 -21.246 -3.296 1.00 . A A . 94 HIS ND1 1 1
8 21693 1 1 94 HIS NE2 N 23.248 -20.386 -4.416 1.00 . A A . 94 HIS NE2 1 1
8 21694 1 1 94 HIS O O 17.292 -21.663 -3.492 1.00 . A A . 94 HIS O 1 1
8 21695 1 1 95 ASP C C 19.486 -24.148 -2.797 1.00 . A A . 95 ASP C 1 1
8 21696 1 1 95 ASP CA C 18.896 -23.814 -4.160 1.00 . A A . 95 ASP CA 1 1
8 21697 1 1 95 ASP CB C 19.536 -24.715 -5.213 1.00 . A A . 95 ASP CB 1 1
8 21698 1 1 95 ASP CG C 21.040 -24.534 -5.276 1.00 . A A . 95 ASP CG 1 1
8 21699 1 1 95 ASP H H 19.934 -22.201 -5.028 1.00 . A A . 95 ASP H 1 1
8 21700 1 1 95 ASP HA H 17.831 -23.982 -4.144 1.00 . A A . 95 ASP HA 1 1
8 21701 1 1 95 ASP HB2 H 19.324 -25.747 -4.973 1.00 . A A . 95 ASP HB2 1 1
8 21702 1 1 95 ASP HB3 H 19.122 -24.480 -6.182 1.00 . A A . 95 ASP HB3 1 1
8 21703 1 1 95 ASP N N 19.139 -22.424 -4.497 1.00 . A A . 95 ASP N 1 1
8 21704 1 1 95 ASP O O 20.435 -23.502 -2.344 1.00 . A A . 95 ASP O 1 1
8 21705 1 1 95 ASP OD1 O 21.495 -23.469 -5.745 1.00 . A A . 95 ASP OD1 1 1
8 21706 1 1 95 ASP OD2 O 21.775 -25.461 -4.878 1.00 . A A . 95 ASP OD2 1 1
8 21707 1 1 96 GLU C C 19.557 -27.223 -1.121 1.00 . A A . 96 GLU C 1 1
8 21708 1 1 96 GLU CA C 19.504 -25.712 -0.953 1.00 . A A . 96 GLU CA 1 1
8 21709 1 1 96 GLU CB C 18.746 -25.321 0.316 1.00 . A A . 96 GLU CB 1 1
8 21710 1 1 96 GLU CD C 18.971 -25.125 2.827 1.00 . A A . 96 GLU CD 1 1
8 21711 1 1 96 GLU CG C 19.364 -25.891 1.582 1.00 . A A . 96 GLU CG 1 1
8 21712 1 1 96 GLU H H 18.030 -25.468 -2.445 1.00 . A A . 96 GLU H 1 1
8 21713 1 1 96 GLU HA H 20.517 -25.338 -0.888 1.00 . A A . 96 GLU HA 1 1
8 21714 1 1 96 GLU HB2 H 18.733 -24.245 0.398 1.00 . A A . 96 GLU HB2 1 1
8 21715 1 1 96 GLU HB3 H 17.730 -25.681 0.242 1.00 . A A . 96 GLU HB3 1 1
8 21716 1 1 96 GLU HG2 H 19.041 -26.915 1.694 1.00 . A A . 96 GLU HG2 1 1
8 21717 1 1 96 GLU HG3 H 20.439 -25.863 1.486 1.00 . A A . 96 GLU HG3 1 1
8 21718 1 1 96 GLU N N 18.900 -25.129 -2.134 1.00 . A A . 96 GLU N 1 1
8 21719 1 1 96 GLU O O 18.587 -27.936 -0.856 1.00 . A A . 96 GLU O 1 1
8 21720 1 1 96 GLU OE1 O 17.795 -24.732 2.951 1.00 . A A . 96 GLU OE1 1 1
8 21721 1 1 96 GLU OE2 O 19.842 -24.918 3.695 1.00 . A A . 96 GLU OE2 1 1
8 21722 1 1 97 LEU C C 21.299 -29.898 -0.689 1.00 . A A . 97 LEU C 1 1
8 21723 1 1 97 LEU CA C 20.879 -29.101 -1.919 1.00 . A A . 97 LEU CA 1 1
8 21724 1 1 97 LEU CB C 21.901 -29.261 -3.054 1.00 . A A . 97 LEU CB 1 1
8 21725 1 1 97 LEU CD1 C 24.200 -29.455 -2.053 1.00 . A A . 97 LEU CD1 1 1
8 21726 1 1 97 LEU CD2 C 23.860 -28.177 -4.179 1.00 . A A . 97 LEU CD2 1 1
8 21727 1 1 97 LEU CG C 23.249 -28.566 -2.842 1.00 . A A . 97 LEU CG 1 1
8 21728 1 1 97 LEU H H 21.422 -27.066 -1.797 1.00 . A A . 97 LEU H 1 1
8 21729 1 1 97 LEU HA H 19.931 -29.485 -2.261 1.00 . A A . 97 LEU HA 1 1
8 21730 1 1 97 LEU HB2 H 22.086 -30.317 -3.191 1.00 . A A . 97 LEU HB2 1 1
8 21731 1 1 97 LEU HB3 H 21.460 -28.873 -3.960 1.00 . A A . 97 LEU HB3 1 1
8 21732 1 1 97 LEU HD11 H 23.776 -29.662 -1.082 1.00 . A A . 97 LEU HD11 1 1
8 21733 1 1 97 LEU HD12 H 25.148 -28.952 -1.934 1.00 . A A . 97 LEU HD12 1 1
8 21734 1 1 97 LEU HD13 H 24.349 -30.383 -2.585 1.00 . A A . 97 LEU HD13 1 1
8 21735 1 1 97 LEU HD21 H 23.194 -27.505 -4.698 1.00 . A A . 97 LEU HD21 1 1
8 21736 1 1 97 LEU HD22 H 24.013 -29.064 -4.776 1.00 . A A . 97 LEU HD22 1 1
8 21737 1 1 97 LEU HD23 H 24.808 -27.687 -4.013 1.00 . A A . 97 LEU HD23 1 1
8 21738 1 1 97 LEU HG H 23.092 -27.660 -2.271 1.00 . A A . 97 LEU HG 1 1
8 21739 1 1 97 LEU N N 20.689 -27.691 -1.617 1.00 . A A . 97 LEU N 1 1
8 21740 1 1 97 LEU O O 21.530 -31.098 -0.774 1.00 . A A . 97 LEU O 1 1
8 21741 1 1 98 ASP C C 20.550 -30.447 2.378 1.00 . A A . 98 ASP C 1 1
8 21742 1 1 98 ASP CA C 21.794 -29.914 1.679 1.00 . A A . 98 ASP CA 1 1
8 21743 1 1 98 ASP CB C 22.562 -28.983 2.617 1.00 . A A . 98 ASP CB 1 1
8 21744 1 1 98 ASP CG C 22.978 -29.680 3.895 1.00 . A A . 98 ASP CG 1 1
8 21745 1 1 98 ASP H H 21.270 -28.262 0.457 1.00 . A A . 98 ASP H 1 1
8 21746 1 1 98 ASP HA H 22.426 -30.749 1.416 1.00 . A A . 98 ASP HA 1 1
8 21747 1 1 98 ASP HB2 H 23.450 -28.629 2.115 1.00 . A A . 98 ASP HB2 1 1
8 21748 1 1 98 ASP HB3 H 21.936 -28.140 2.873 1.00 . A A . 98 ASP HB3 1 1
8 21749 1 1 98 ASP N N 21.428 -29.228 0.446 1.00 . A A . 98 ASP N 1 1
8 21750 1 1 98 ASP O O 20.549 -31.554 2.924 1.00 . A A . 98 ASP O 1 1
8 21751 1 1 98 ASP OD1 O 23.985 -30.416 3.873 1.00 . A A . 98 ASP OD1 1 1
8 21752 1 1 98 ASP OD2 O 22.304 -29.496 4.927 1.00 . A A . 98 ASP OD2 1 1
8 21753 1 1 99 ILE C C 17.360 -30.781 1.956 1.00 . A A . 99 ILE C 1 1
8 21754 1 1 99 ILE CA C 18.225 -30.016 2.955 1.00 . A A . 99 ILE CA 1 1
8 21755 1 1 99 ILE CB C 17.485 -28.751 3.467 1.00 . A A . 99 ILE CB 1 1
8 21756 1 1 99 ILE CD1 C 18.680 -28.920 5.722 1.00 . A A . 99 ILE CD1 1 1
8 21757 1 1 99 ILE CG1 C 18.332 -28.047 4.533 1.00 . A A . 99 ILE CG1 1 1
8 21758 1 1 99 ILE CG2 C 16.106 -29.083 4.025 1.00 . A A . 99 ILE CG2 1 1
8 21759 1 1 99 ILE H H 19.555 -28.801 1.862 1.00 . A A . 99 ILE H 1 1
8 21760 1 1 99 ILE HA H 18.436 -30.656 3.801 1.00 . A A . 99 ILE HA 1 1
8 21761 1 1 99 ILE HB H 17.352 -28.083 2.632 1.00 . A A . 99 ILE HB 1 1
8 21762 1 1 99 ILE HD11 H 17.771 -29.242 6.210 1.00 . A A . 99 ILE HD11 1 1
8 21763 1 1 99 ILE HD12 H 19.282 -28.357 6.420 1.00 . A A . 99 ILE HD12 1 1
8 21764 1 1 99 ILE HD13 H 19.232 -29.785 5.386 1.00 . A A . 99 ILE HD13 1 1
8 21765 1 1 99 ILE HG12 H 19.256 -27.715 4.085 1.00 . A A . 99 ILE HG12 1 1
8 21766 1 1 99 ILE HG13 H 17.791 -27.188 4.901 1.00 . A A . 99 ILE HG13 1 1
8 21767 1 1 99 ILE HG21 H 15.506 -29.545 3.254 1.00 . A A . 99 ILE HG21 1 1
8 21768 1 1 99 ILE HG22 H 15.624 -28.175 4.359 1.00 . A A . 99 ILE HG22 1 1
8 21769 1 1 99 ILE HG23 H 16.208 -29.763 4.857 1.00 . A A . 99 ILE HG23 1 1
8 21770 1 1 99 ILE N N 19.490 -29.654 2.337 1.00 . A A . 99 ILE N 1 1
8 21771 1 1 99 ILE O O 17.504 -30.607 0.742 1.00 . A A . 99 ILE O 1 1
8 21772 1 1 100 ASP C C 14.658 -31.629 0.817 1.00 . A A . 100 ASP C 1 1
8 21773 1 1 100 ASP CA C 15.638 -32.473 1.629 1.00 . A A . 100 ASP CA 1 1
8 21774 1 1 100 ASP CB C 14.875 -33.502 2.471 1.00 . A A . 100 ASP CB 1 1
8 21775 1 1 100 ASP CG C 14.031 -32.868 3.559 1.00 . A A . 100 ASP CG 1 1
8 21776 1 1 100 ASP H H 16.414 -31.718 3.444 1.00 . A A . 100 ASP H 1 1
8 21777 1 1 100 ASP HA H 16.281 -33.001 0.942 1.00 . A A . 100 ASP HA 1 1
8 21778 1 1 100 ASP HB2 H 14.222 -34.069 1.825 1.00 . A A . 100 ASP HB2 1 1
8 21779 1 1 100 ASP HB3 H 15.583 -34.174 2.936 1.00 . A A . 100 ASP HB3 1 1
8 21780 1 1 100 ASP N N 16.492 -31.644 2.469 1.00 . A A . 100 ASP N 1 1
8 21781 1 1 100 ASP O O 14.376 -30.475 1.149 1.00 . A A . 100 ASP O 1 1
8 21782 1 1 100 ASP OD1 O 14.570 -32.612 4.657 1.00 . A A . 100 ASP OD1 1 1
8 21783 1 1 100 ASP OD2 O 12.829 -32.630 3.329 1.00 . A A . 100 ASP OD2 1 1
8 21784 1 1 101 PHE C C 11.867 -31.333 -0.582 1.00 . A A . 101 PHE C 1 1
8 21785 1 1 101 PHE CA C 13.251 -31.553 -1.179 1.00 . A A . 101 PHE CA 1 1
8 21786 1 1 101 PHE CB C 13.141 -32.370 -2.473 1.00 . A A . 101 PHE CB 1 1
8 21787 1 1 101 PHE CD1 C 12.317 -34.614 -1.690 1.00 . A A . 101 PHE CD1 1 1
8 21788 1 1 101 PHE CD2 C 14.505 -34.471 -2.626 1.00 . A A . 101 PHE CD2 1 1
8 21789 1 1 101 PHE CE1 C 12.491 -35.969 -1.486 1.00 . A A . 101 PHE CE1 1 1
8 21790 1 1 101 PHE CE2 C 14.685 -35.825 -2.423 1.00 . A A . 101 PHE CE2 1 1
8 21791 1 1 101 PHE CG C 13.320 -33.850 -2.264 1.00 . A A . 101 PHE CG 1 1
8 21792 1 1 101 PHE CZ C 13.678 -36.574 -1.852 1.00 . A A . 101 PHE CZ 1 1
8 21793 1 1 101 PHE H H 14.378 -33.163 -0.412 1.00 . A A . 101 PHE H 1 1
8 21794 1 1 101 PHE HA H 13.682 -30.593 -1.413 1.00 . A A . 101 PHE HA 1 1
8 21795 1 1 101 PHE HB2 H 12.166 -32.211 -2.910 1.00 . A A . 101 PHE HB2 1 1
8 21796 1 1 101 PHE HB3 H 13.899 -32.037 -3.166 1.00 . A A . 101 PHE HB3 1 1
8 21797 1 1 101 PHE HD1 H 11.389 -34.141 -1.403 1.00 . A A . 101 PHE HD1 1 1
8 21798 1 1 101 PHE HD2 H 15.294 -33.885 -3.074 1.00 . A A . 101 PHE HD2 1 1
8 21799 1 1 101 PHE HE1 H 11.701 -36.554 -1.039 1.00 . A A . 101 PHE HE1 1 1
8 21800 1 1 101 PHE HE2 H 15.614 -36.296 -2.710 1.00 . A A . 101 PHE HE2 1 1
8 21801 1 1 101 PHE HZ H 13.816 -37.633 -1.692 1.00 . A A . 101 PHE HZ 1 1
8 21802 1 1 101 PHE N N 14.148 -32.228 -0.247 1.00 . A A . 101 PHE N 1 1
8 21803 1 1 101 PHE O O 11.304 -32.226 0.049 1.00 . A A . 101 PHE O 1 1
8 21804 1 1 102 GLY C C 9.807 -28.491 0.253 1.00 . A A . 102 GLY C 1 1
8 21805 1 1 102 GLY CA C 9.978 -29.865 -0.352 1.00 . A A . 102 GLY CA 1 1
8 21806 1 1 102 GLY H H 11.864 -29.433 -1.212 1.00 . A A . 102 GLY H 1 1
8 21807 1 1 102 GLY HA2 H 9.322 -29.954 -1.205 1.00 . A A . 102 GLY HA2 1 1
8 21808 1 1 102 GLY HA3 H 9.694 -30.604 0.382 1.00 . A A . 102 GLY HA3 1 1
8 21809 1 1 102 GLY N N 11.333 -30.137 -0.779 1.00 . A A . 102 GLY N 1 1
8 21810 1 1 102 GLY O O 9.080 -27.656 -0.284 1.00 . A A . 102 GLY O 1 1
8 21811 1 1 103 ARG C C 11.246 -25.932 1.553 1.00 . A A . 103 ARG C 1 1
8 21812 1 1 103 ARG CA C 10.306 -27.003 2.101 1.00 . A A . 103 ARG CA 1 1
8 21813 1 1 103 ARG CB C 10.585 -27.202 3.595 1.00 . A A . 103 ARG CB 1 1
8 21814 1 1 103 ARG CD C 8.309 -28.186 4.135 1.00 . A A . 103 ARG CD 1 1
8 21815 1 1 103 ARG CG C 9.818 -28.348 4.248 1.00 . A A . 103 ARG CG 1 1
8 21816 1 1 103 ARG CZ C 6.466 -28.864 2.638 1.00 . A A . 103 ARG CZ 1 1
8 21817 1 1 103 ARG H H 11.090 -28.939 1.721 1.00 . A A . 103 ARG H 1 1
8 21818 1 1 103 ARG HA H 9.287 -26.673 1.974 1.00 . A A . 103 ARG HA 1 1
8 21819 1 1 103 ARG HB2 H 11.639 -27.393 3.725 1.00 . A A . 103 ARG HB2 1 1
8 21820 1 1 103 ARG HB3 H 10.333 -26.290 4.118 1.00 . A A . 103 ARG HB3 1 1
8 21821 1 1 103 ARG HD2 H 7.852 -28.610 5.015 1.00 . A A . 103 ARG HD2 1 1
8 21822 1 1 103 ARG HD3 H 8.077 -27.132 4.083 1.00 . A A . 103 ARG HD3 1 1
8 21823 1 1 103 ARG HE H 8.395 -29.332 2.371 1.00 . A A . 103 ARG HE 1 1
8 21824 1 1 103 ARG HG2 H 10.102 -29.271 3.768 1.00 . A A . 103 ARG HG2 1 1
8 21825 1 1 103 ARG HG3 H 10.086 -28.390 5.294 1.00 . A A . 103 ARG HG3 1 1
8 21826 1 1 103 ARG HH11 H 5.896 -27.740 4.232 1.00 . A A . 103 ARG HH11 1 1
8 21827 1 1 103 ARG HH12 H 4.604 -28.230 3.178 1.00 . A A . 103 ARG HH12 1 1
8 21828 1 1 103 ARG HH21 H 6.701 -30.023 0.976 1.00 . A A . 103 ARG HH21 1 1
8 21829 1 1 103 ARG HH22 H 5.063 -29.532 1.330 1.00 . A A . 103 ARG HH22 1 1
8 21830 1 1 103 ARG N N 10.467 -28.255 1.374 1.00 . A A . 103 ARG N 1 1
8 21831 1 1 103 ARG NE N 7.762 -28.852 2.952 1.00 . A A . 103 ARG NE 1 1
8 21832 1 1 103 ARG NH1 N 5.588 -28.228 3.410 1.00 . A A . 103 ARG NH1 1 1
8 21833 1 1 103 ARG NH2 N 6.044 -29.522 1.565 1.00 . A A . 103 ARG NH2 1 1
8 21834 1 1 103 ARG O O 12.361 -26.231 1.125 1.00 . A A . 103 ARG O 1 1
8 21835 1 1 104 ILE C C 11.811 -22.626 2.365 1.00 . A A . 104 ILE C 1 1
8 21836 1 1 104 ILE CA C 11.631 -23.563 1.175 1.00 . A A . 104 ILE CA 1 1
8 21837 1 1 104 ILE CB C 11.050 -22.780 -0.027 1.00 . A A . 104 ILE CB 1 1
8 21838 1 1 104 ILE CD1 C 9.189 -21.183 -0.740 1.00 . A A . 104 ILE CD1 1 1
8 21839 1 1 104 ILE CG1 C 9.758 -22.055 0.361 1.00 . A A . 104 ILE CG1 1 1
8 21840 1 1 104 ILE CG2 C 10.796 -23.724 -1.192 1.00 . A A . 104 ILE CG2 1 1
8 21841 1 1 104 ILE H H 9.867 -24.516 1.845 1.00 . A A . 104 ILE H 1 1
8 21842 1 1 104 ILE HA H 12.598 -23.958 0.892 1.00 . A A . 104 ILE HA 1 1
8 21843 1 1 104 ILE HB H 11.784 -22.052 -0.341 1.00 . A A . 104 ILE HB 1 1
8 21844 1 1 104 ILE HD11 H 8.953 -21.794 -1.597 1.00 . A A . 104 ILE HD11 1 1
8 21845 1 1 104 ILE HD12 H 9.917 -20.435 -1.020 1.00 . A A . 104 ILE HD12 1 1
8 21846 1 1 104 ILE HD13 H 8.291 -20.695 -0.386 1.00 . A A . 104 ILE HD13 1 1
8 21847 1 1 104 ILE HG12 H 9.007 -22.786 0.624 1.00 . A A . 104 ILE HG12 1 1
8 21848 1 1 104 ILE HG13 H 9.952 -21.425 1.216 1.00 . A A . 104 ILE HG13 1 1
8 21849 1 1 104 ILE HG21 H 10.360 -23.175 -2.013 1.00 . A A . 104 ILE HG21 1 1
8 21850 1 1 104 ILE HG22 H 10.118 -24.506 -0.880 1.00 . A A . 104 ILE HG22 1 1
8 21851 1 1 104 ILE HG23 H 11.731 -24.163 -1.509 1.00 . A A . 104 ILE HG23 1 1
8 21852 1 1 104 ILE N N 10.789 -24.686 1.564 1.00 . A A . 104 ILE N 1 1
8 21853 1 1 104 ILE O O 10.934 -22.537 3.226 1.00 . A A . 104 ILE O 1 1
8 21854 1 1 105 ARG C C 14.279 -20.013 3.152 1.00 . A A . 105 ARG C 1 1
8 21855 1 1 105 ARG CA C 13.250 -21.070 3.548 1.00 . A A . 105 ARG CA 1 1
8 21856 1 1 105 ARG CB C 13.764 -21.897 4.734 1.00 . A A . 105 ARG CB 1 1
8 21857 1 1 105 ARG CD C 15.380 -23.636 5.566 1.00 . A A . 105 ARG CD 1 1
8 21858 1 1 105 ARG CG C 15.008 -22.715 4.418 1.00 . A A . 105 ARG CG 1 1
8 21859 1 1 105 ARG CZ C 17.423 -24.784 6.343 1.00 . A A . 105 ARG CZ 1 1
8 21860 1 1 105 ARG H H 13.607 -22.043 1.697 1.00 . A A . 105 ARG H 1 1
8 21861 1 1 105 ARG HA H 12.334 -20.575 3.836 1.00 . A A . 105 ARG HA 1 1
8 21862 1 1 105 ARG HB2 H 13.998 -21.228 5.547 1.00 . A A . 105 ARG HB2 1 1
8 21863 1 1 105 ARG HB3 H 12.984 -22.575 5.050 1.00 . A A . 105 ARG HB3 1 1
8 21864 1 1 105 ARG HD2 H 15.403 -23.060 6.479 1.00 . A A . 105 ARG HD2 1 1
8 21865 1 1 105 ARG HD3 H 14.632 -24.410 5.648 1.00 . A A . 105 ARG HD3 1 1
8 21866 1 1 105 ARG HE H 17.056 -24.260 4.437 1.00 . A A . 105 ARG HE 1 1
8 21867 1 1 105 ARG HG2 H 14.822 -23.312 3.537 1.00 . A A . 105 ARG HG2 1 1
8 21868 1 1 105 ARG HG3 H 15.830 -22.040 4.229 1.00 . A A . 105 ARG HG3 1 1
8 21869 1 1 105 ARG HH11 H 15.989 -24.585 7.767 1.00 . A A . 105 ARG HH11 1 1
8 21870 1 1 105 ARG HH12 H 17.484 -25.285 8.313 1.00 . A A . 105 ARG HH12 1 1
8 21871 1 1 105 ARG HH21 H 19.020 -25.170 5.143 1.00 . A A . 105 ARG HH21 1 1
8 21872 1 1 105 ARG HH22 H 19.204 -25.635 6.820 1.00 . A A . 105 ARG HH22 1 1
8 21873 1 1 105 ARG N N 12.948 -21.948 2.427 1.00 . A A . 105 ARG N 1 1
8 21874 1 1 105 ARG NE N 16.687 -24.259 5.364 1.00 . A A . 105 ARG NE 1 1
8 21875 1 1 105 ARG NH1 N 16.925 -24.893 7.571 1.00 . A A . 105 ARG NH1 1 1
8 21876 1 1 105 ARG NH2 N 18.644 -25.231 6.085 1.00 . A A . 105 ARG NH2 1 1
8 21877 1 1 105 ARG O O 15.265 -20.313 2.483 1.00 . A A . 105 ARG O 1 1
8 21878 1 1 106 LEU C C 15.944 -17.479 4.408 1.00 . A A . 106 LEU C 1 1
8 21879 1 1 106 LEU CA C 14.978 -17.696 3.250 1.00 . A A . 106 LEU CA 1 1
8 21880 1 1 106 LEU CB C 14.210 -16.406 2.907 1.00 . A A . 106 LEU CB 1 1
8 21881 1 1 106 LEU CD1 C 14.287 -14.748 4.798 1.00 . A A . 106 LEU CD1 1 1
8 21882 1 1 106 LEU CD2 C 12.169 -15.082 3.510 1.00 . A A . 106 LEU CD2 1 1
8 21883 1 1 106 LEU CG C 13.422 -15.754 4.049 1.00 . A A . 106 LEU CG 1 1
8 21884 1 1 106 LEU H H 13.266 -18.590 4.118 1.00 . A A . 106 LEU H 1 1
8 21885 1 1 106 LEU HA H 15.547 -18.003 2.384 1.00 . A A . 106 LEU HA 1 1
8 21886 1 1 106 LEU HB2 H 14.922 -15.682 2.539 1.00 . A A . 106 LEU HB2 1 1
8 21887 1 1 106 LEU HB3 H 13.516 -16.632 2.110 1.00 . A A . 106 LEU HB3 1 1
8 21888 1 1 106 LEU HD11 H 15.148 -15.252 5.214 1.00 . A A . 106 LEU HD11 1 1
8 21889 1 1 106 LEU HD12 H 13.712 -14.302 5.597 1.00 . A A . 106 LEU HD12 1 1
8 21890 1 1 106 LEU HD13 H 14.616 -13.977 4.117 1.00 . A A . 106 LEU HD13 1 1
8 21891 1 1 106 LEU HD21 H 12.450 -14.299 2.821 1.00 . A A . 106 LEU HD21 1 1
8 21892 1 1 106 LEU HD22 H 11.607 -14.658 4.329 1.00 . A A . 106 LEU HD22 1 1
8 21893 1 1 106 LEU HD23 H 11.562 -15.812 2.996 1.00 . A A . 106 LEU HD23 1 1
8 21894 1 1 106 LEU HG H 13.118 -16.519 4.748 1.00 . A A . 106 LEU HG 1 1
8 21895 1 1 106 LEU N N 14.057 -18.778 3.573 1.00 . A A . 106 LEU N 1 1
8 21896 1 1 106 LEU O O 15.633 -17.809 5.553 1.00 . A A . 106 LEU O 1 1
8 21897 1 1 107 LYS C C 19.001 -15.565 4.779 1.00 . A A . 107 LYS C 1 1
8 21898 1 1 107 LYS CA C 18.168 -16.800 5.100 1.00 . A A . 107 LYS CA 1 1
8 21899 1 1 107 LYS CB C 19.048 -18.059 5.104 1.00 . A A . 107 LYS CB 1 1
8 21900 1 1 107 LYS CD C 21.124 -17.322 6.349 1.00 . A A . 107 LYS CD 1 1
8 21901 1 1 107 LYS CE C 22.147 -17.757 7.383 1.00 . A A . 107 LYS CE 1 1
8 21902 1 1 107 LYS CG C 19.921 -18.248 6.339 1.00 . A A . 107 LYS CG 1 1
8 21903 1 1 107 LYS H H 17.297 -16.674 3.175 1.00 . A A . 107 LYS H 1 1
8 21904 1 1 107 LYS HA H 17.704 -16.680 6.066 1.00 . A A . 107 LYS HA 1 1
8 21905 1 1 107 LYS HB2 H 18.408 -18.923 5.017 1.00 . A A . 107 LYS HB2 1 1
8 21906 1 1 107 LYS HB3 H 19.696 -18.023 4.240 1.00 . A A . 107 LYS HB3 1 1
8 21907 1 1 107 LYS HD2 H 21.585 -17.336 5.372 1.00 . A A . 107 LYS HD2 1 1
8 21908 1 1 107 LYS HD3 H 20.794 -16.320 6.580 1.00 . A A . 107 LYS HD3 1 1
8 21909 1 1 107 LYS HE2 H 22.922 -17.006 7.442 1.00 . A A . 107 LYS HE2 1 1
8 21910 1 1 107 LYS HE3 H 21.656 -17.843 8.342 1.00 . A A . 107 LYS HE3 1 1
8 21911 1 1 107 LYS HG2 H 19.326 -18.049 7.217 1.00 . A A . 107 LYS HG2 1 1
8 21912 1 1 107 LYS HG3 H 20.267 -19.272 6.366 1.00 . A A . 107 LYS HG3 1 1
8 21913 1 1 107 LYS HZ1 H 22.039 -19.807 6.962 1.00 . A A . 107 LYS HZ1 1 1
8 21914 1 1 107 LYS HZ2 H 23.448 -19.348 7.771 1.00 . A A . 107 LYS HZ2 1 1
8 21915 1 1 107 LYS HZ3 H 23.267 -19.000 6.126 1.00 . A A . 107 LYS HZ3 1 1
8 21916 1 1 107 LYS N N 17.123 -16.962 4.101 1.00 . A A . 107 LYS N 1 1
8 21917 1 1 107 LYS NZ N 22.766 -19.065 7.037 1.00 . A A . 107 LYS NZ 1 1
8 21918 1 1 107 LYS O O 19.662 -15.514 3.742 1.00 . A A . 107 LYS O 1 1
8 21919 1 1 108 LEU C C 21.211 -13.616 5.884 1.00 . A A . 108 LEU C 1 1
8 21920 1 1 108 LEU CA C 19.770 -13.373 5.434 1.00 . A A . 108 LEU CA 1 1
8 21921 1 1 108 LEU CB C 19.157 -12.157 6.146 1.00 . A A . 108 LEU CB 1 1
8 21922 1 1 108 LEU CD1 C 19.623 -11.329 8.467 1.00 . A A . 108 LEU CD1 1 1
8 21923 1 1 108 LEU CD2 C 17.352 -12.186 7.882 1.00 . A A . 108 LEU CD2 1 1
8 21924 1 1 108 LEU CG C 18.845 -12.337 7.635 1.00 . A A . 108 LEU CG 1 1
8 21925 1 1 108 LEU H H 18.396 -14.635 6.452 1.00 . A A . 108 LEU H 1 1
8 21926 1 1 108 LEU HA H 19.778 -13.181 4.370 1.00 . A A . 108 LEU HA 1 1
8 21927 1 1 108 LEU HB2 H 19.843 -11.329 6.045 1.00 . A A . 108 LEU HB2 1 1
8 21928 1 1 108 LEU HB3 H 18.238 -11.900 5.640 1.00 . A A . 108 LEU HB3 1 1
8 21929 1 1 108 LEU HD11 H 19.363 -10.329 8.154 1.00 . A A . 108 LEU HD11 1 1
8 21930 1 1 108 LEU HD12 H 20.683 -11.487 8.325 1.00 . A A . 108 LEU HD12 1 1
8 21931 1 1 108 LEU HD13 H 19.376 -11.455 9.511 1.00 . A A . 108 LEU HD13 1 1
8 21932 1 1 108 LEU HD21 H 16.817 -12.938 7.321 1.00 . A A . 108 LEU HD21 1 1
8 21933 1 1 108 LEU HD22 H 17.034 -11.204 7.565 1.00 . A A . 108 LEU HD22 1 1
8 21934 1 1 108 LEU HD23 H 17.147 -12.308 8.936 1.00 . A A . 108 LEU HD23 1 1
8 21935 1 1 108 LEU HG H 19.141 -13.328 7.944 1.00 . A A . 108 LEU HG 1 1
8 21936 1 1 108 LEU N N 18.966 -14.565 5.649 1.00 . A A . 108 LEU N 1 1
8 21937 1 1 108 LEU O O 21.572 -13.414 7.044 1.00 . A A . 108 LEU O 1 1
8 21938 1 1 109 GLY C C 24.021 -15.269 4.182 1.00 . A A . 109 GLY C 1 1
8 21939 1 1 109 GLY CA C 23.411 -14.381 5.243 1.00 . A A . 109 GLY CA 1 1
8 21940 1 1 109 GLY H H 21.672 -14.254 4.052 1.00 . A A . 109 GLY H 1 1
8 21941 1 1 109 GLY HA2 H 23.963 -13.454 5.289 1.00 . A A . 109 GLY HA2 1 1
8 21942 1 1 109 GLY HA3 H 23.475 -14.880 6.199 1.00 . A A . 109 GLY HA3 1 1
8 21943 1 1 109 GLY N N 22.024 -14.089 4.953 1.00 . A A . 109 GLY N 1 1
8 21944 1 1 109 GLY O O 23.940 -14.969 2.987 1.00 . A A . 109 GLY O 1 1
8 21945 1 1 110 GLY C C 24.053 -18.370 3.331 1.00 . A A . 110 GLY C 1 1
8 21946 1 1 110 GLY CA C 25.121 -17.358 3.691 1.00 . A A . 110 GLY CA 1 1
8 21947 1 1 110 GLY H H 24.717 -16.516 5.586 1.00 . A A . 110 GLY H 1 1
8 21948 1 1 110 GLY HA2 H 25.456 -16.860 2.792 1.00 . A A . 110 GLY HA2 1 1
8 21949 1 1 110 GLY HA3 H 25.955 -17.873 4.142 1.00 . A A . 110 GLY HA3 1 1
8 21950 1 1 110 GLY N N 24.617 -16.370 4.618 1.00 . A A . 110 GLY N 1 1
8 21951 1 1 110 GLY O O 23.041 -18.483 4.026 1.00 . A A . 110 GLY O 1 1
8 21952 1 1 111 GLY C C 23.740 -21.482 1.887 1.00 . A A . 111 GLY C 1 1
8 21953 1 1 111 GLY CA C 23.270 -20.048 1.793 1.00 . A A . 111 GLY CA 1 1
8 21954 1 1 111 GLY H H 25.120 -19.025 1.778 1.00 . A A . 111 GLY H 1 1
8 21955 1 1 111 GLY HA2 H 22.379 -19.933 2.391 1.00 . A A . 111 GLY HA2 1 1
8 21956 1 1 111 GLY HA3 H 23.032 -19.826 0.763 1.00 . A A . 111 GLY HA3 1 1
8 21957 1 1 111 GLY N N 24.268 -19.107 2.254 1.00 . A A . 111 GLY N 1 1
8 21958 1 1 111 GLY O O 24.412 -21.977 0.983 1.00 . A A . 111 GLY O 1 1
8 21959 1 1 112 GLU C C 23.312 -24.401 2.018 1.00 . A A . 112 GLU C 1 1
8 21960 1 1 112 GLU CA C 23.727 -23.536 3.211 1.00 . A A . 112 GLU CA 1 1
8 21961 1 1 112 GLU CB C 23.048 -24.061 4.486 1.00 . A A . 112 GLU CB 1 1
8 21962 1 1 112 GLU CD C 23.203 -22.063 6.074 1.00 . A A . 112 GLU CD 1 1
8 21963 1 1 112 GLU CG C 23.612 -23.499 5.792 1.00 . A A . 112 GLU CG 1 1
8 21964 1 1 112 GLU H H 22.917 -21.646 3.696 1.00 . A A . 112 GLU H 1 1
8 21965 1 1 112 GLU HA H 24.798 -23.605 3.332 1.00 . A A . 112 GLU HA 1 1
8 21966 1 1 112 GLU HB2 H 21.997 -23.816 4.443 1.00 . A A . 112 GLU HB2 1 1
8 21967 1 1 112 GLU HB3 H 23.152 -25.136 4.512 1.00 . A A . 112 GLU HB3 1 1
8 21968 1 1 112 GLU HG2 H 23.265 -24.115 6.608 1.00 . A A . 112 GLU HG2 1 1
8 21969 1 1 112 GLU HG3 H 24.690 -23.546 5.747 1.00 . A A . 112 GLU HG3 1 1
8 21970 1 1 112 GLU N N 23.393 -22.133 2.991 1.00 . A A . 112 GLU N 1 1
8 21971 1 1 112 GLU O O 22.276 -24.167 1.390 1.00 . A A . 112 GLU O 1 1
8 21972 1 1 112 GLU OE1 O 23.840 -21.139 5.531 1.00 . A A . 112 GLU OE1 1 1
8 21973 1 1 112 GLU OE2 O 22.254 -21.849 6.862 1.00 . A A . 112 GLU OE2 1 1
8 21974 1 1 113 GLY C C 24.478 -25.936 -0.686 1.00 . A A . 113 GLY C 1 1
8 21975 1 1 113 GLY CA C 23.827 -26.309 0.631 1.00 . A A . 113 GLY CA 1 1
8 21976 1 1 113 GLY H H 24.986 -25.481 2.198 1.00 . A A . 113 GLY H 1 1
8 21977 1 1 113 GLY HA2 H 24.159 -27.297 0.916 1.00 . A A . 113 GLY HA2 1 1
8 21978 1 1 113 GLY HA3 H 22.756 -26.329 0.497 1.00 . A A . 113 GLY HA3 1 1
8 21979 1 1 113 GLY N N 24.142 -25.385 1.698 1.00 . A A . 113 GLY N 1 1
8 21980 1 1 113 GLY O O 25.474 -26.539 -1.090 1.00 . A A . 113 GLY O 1 1
8 21981 1 1 114 GLY C C 25.652 -23.719 -2.647 1.00 . A A . 114 GLY C 1 1
8 21982 1 1 114 GLY CA C 24.393 -24.563 -2.676 1.00 . A A . 114 GLY CA 1 1
8 21983 1 1 114 GLY H H 23.200 -24.422 -0.930 1.00 . A A . 114 GLY H 1 1
8 21984 1 1 114 GLY HA2 H 24.591 -25.465 -3.238 1.00 . A A . 114 GLY HA2 1 1
8 21985 1 1 114 GLY HA3 H 23.614 -24.007 -3.176 1.00 . A A . 114 GLY HA3 1 1
8 21986 1 1 114 GLY N N 23.927 -24.930 -1.350 1.00 . A A . 114 GLY N 1 1
8 21987 1 1 114 GLY O O 25.644 -22.569 -3.090 1.00 . A A . 114 GLY O 1 1
8 21988 1 1 115 HIS C C 28.554 -23.156 -3.386 1.00 . A A . 115 HIS C 1 1
8 21989 1 1 115 HIS CA C 28.010 -23.581 -2.024 1.00 . A A . 115 HIS CA 1 1
8 21990 1 1 115 HIS CB C 29.054 -24.421 -1.265 1.00 . A A . 115 HIS CB 1 1
8 21991 1 1 115 HIS CD2 C 30.189 -26.095 -2.913 1.00 . A A . 115 HIS CD2 1 1
8 21992 1 1 115 HIS CE1 C 29.318 -27.944 -2.126 1.00 . A A . 115 HIS CE1 1 1
8 21993 1 1 115 HIS CG C 29.375 -25.756 -1.881 1.00 . A A . 115 HIS CG 1 1
8 21994 1 1 115 HIS H H 26.682 -25.228 -1.833 1.00 . A A . 115 HIS H 1 1
8 21995 1 1 115 HIS HA H 27.814 -22.686 -1.450 1.00 . A A . 115 HIS HA 1 1
8 21996 1 1 115 HIS HB2 H 29.975 -23.861 -1.208 1.00 . A A . 115 HIS HB2 1 1
8 21997 1 1 115 HIS HB3 H 28.692 -24.599 -0.263 1.00 . A A . 115 HIS HB3 1 1
8 21998 1 1 115 HIS HD1 H 28.233 -27.032 -0.642 1.00 . A A . 115 HIS HD1 1 1
8 21999 1 1 115 HIS HD2 H 30.773 -25.416 -3.518 1.00 . A A . 115 HIS HD2 1 1
8 22000 1 1 115 HIS HE1 H 29.079 -28.988 -1.981 1.00 . A A . 115 HIS HE1 1 1
8 22001 1 1 115 HIS HE2 H 30.747 -28.010 -3.597 1.00 . A A . 115 HIS HE2 1 1
8 22002 1 1 115 HIS N N 26.741 -24.296 -2.146 1.00 . A A . 115 HIS N 1 1
8 22003 1 1 115 HIS ND1 N 28.849 -26.940 -1.411 1.00 . A A . 115 HIS ND1 1 1
8 22004 1 1 115 HIS NE2 N 30.133 -27.462 -3.044 1.00 . A A . 115 HIS NE2 1 1
8 22005 1 1 115 HIS O O 29.263 -22.159 -3.485 1.00 . A A . 115 HIS O 1 1
8 22006 1 1 116 ASN C C 28.165 -22.282 -6.284 1.00 . A A . 116 ASN C 1 1
8 22007 1 1 116 ASN CA C 28.686 -23.625 -5.780 1.00 . A A . 116 ASN CA 1 1
8 22008 1 1 116 ASN CB C 28.248 -24.738 -6.738 1.00 . A A . 116 ASN CB 1 1
8 22009 1 1 116 ASN CG C 28.643 -26.119 -6.245 1.00 . A A . 116 ASN CG 1 1
8 22010 1 1 116 ASN H H 27.586 -24.652 -4.286 1.00 . A A . 116 ASN H 1 1
8 22011 1 1 116 ASN HA H 29.765 -23.593 -5.745 1.00 . A A . 116 ASN HA 1 1
8 22012 1 1 116 ASN HB2 H 27.175 -24.707 -6.851 1.00 . A A . 116 ASN HB2 1 1
8 22013 1 1 116 ASN HB3 H 28.709 -24.573 -7.701 1.00 . A A . 116 ASN HB3 1 1
8 22014 1 1 116 ASN HD21 H 30.309 -26.074 -7.329 1.00 . A A . 116 ASN HD21 1 1
8 22015 1 1 116 ASN HD22 H 30.056 -27.520 -6.406 1.00 . A A . 116 ASN HD22 1 1
8 22016 1 1 116 ASN N N 28.196 -23.898 -4.428 1.00 . A A . 116 ASN N 1 1
8 22017 1 1 116 ASN ND2 N 29.783 -26.616 -6.705 1.00 . A A . 116 ASN ND2 1 1
8 22018 1 1 116 ASN O O 28.822 -21.593 -7.069 1.00 . A A . 116 ASN O 1 1
8 22019 1 1 116 ASN OD1 O 27.922 -26.733 -5.460 1.00 . A A . 116 ASN OD1 1 1
8 22020 1 1 117 GLY C C 26.396 -19.607 -5.179 1.00 . A A . 117 GLY C 1 1
8 22021 1 1 117 GLY CA C 26.381 -20.670 -6.254 1.00 . A A . 117 GLY CA 1 1
8 22022 1 1 117 GLY H H 26.530 -22.466 -5.152 1.00 . A A . 117 GLY H 1 1
8 22023 1 1 117 GLY HA2 H 26.920 -20.304 -7.117 1.00 . A A . 117 GLY HA2 1 1
8 22024 1 1 117 GLY HA3 H 25.358 -20.864 -6.536 1.00 . A A . 117 GLY HA3 1 1
8 22025 1 1 117 GLY N N 26.987 -21.904 -5.813 1.00 . A A . 117 GLY N 1 1
8 22026 1 1 117 GLY O O 25.591 -18.678 -5.208 1.00 . A A . 117 GLY O 1 1
8 22027 1 1 118 LEU C C 28.298 -17.626 -3.552 1.00 . A A . 118 LEU C 1 1
8 22028 1 1 118 LEU CA C 27.394 -18.778 -3.142 1.00 . A A . 118 LEU CA 1 1
8 22029 1 1 118 LEU CB C 27.906 -19.422 -1.854 1.00 . A A . 118 LEU CB 1 1
8 22030 1 1 118 LEU CD1 C 27.475 -20.817 0.182 1.00 . A A . 118 LEU CD1 1 1
8 22031 1 1 118 LEU CD2 C 25.637 -19.431 -0.806 1.00 . A A . 118 LEU CD2 1 1
8 22032 1 1 118 LEU CG C 26.876 -20.263 -1.102 1.00 . A A . 118 LEU CG 1 1
8 22033 1 1 118 LEU H H 27.873 -20.543 -4.209 1.00 . A A . 118 LEU H 1 1
8 22034 1 1 118 LEU HA H 26.405 -18.385 -2.962 1.00 . A A . 118 LEU HA 1 1
8 22035 1 1 118 LEU HB2 H 28.746 -20.054 -2.102 1.00 . A A . 118 LEU HB2 1 1
8 22036 1 1 118 LEU HB3 H 28.247 -18.638 -1.195 1.00 . A A . 118 LEU HB3 1 1
8 22037 1 1 118 LEU HD11 H 26.729 -21.393 0.708 1.00 . A A . 118 LEU HD11 1 1
8 22038 1 1 118 LEU HD12 H 27.806 -20.000 0.807 1.00 . A A . 118 LEU HD12 1 1
8 22039 1 1 118 LEU HD13 H 28.316 -21.451 -0.058 1.00 . A A . 118 LEU HD13 1 1
8 22040 1 1 118 LEU HD21 H 25.920 -18.550 -0.250 1.00 . A A . 118 LEU HD21 1 1
8 22041 1 1 118 LEU HD22 H 24.941 -20.016 -0.223 1.00 . A A . 118 LEU HD22 1 1
8 22042 1 1 118 LEU HD23 H 25.170 -19.137 -1.735 1.00 . A A . 118 LEU HD23 1 1
8 22043 1 1 118 LEU HG H 26.577 -21.098 -1.722 1.00 . A A . 118 LEU HG 1 1
8 22044 1 1 118 LEU N N 27.278 -19.761 -4.205 1.00 . A A . 118 LEU N 1 1
8 22045 1 1 118 LEU O O 27.855 -16.480 -3.615 1.00 . A A . 118 LEU O 1 1
8 22046 1 1 119 ARG C C 30.287 -16.298 -5.526 1.00 . A A . 119 ARG C 1 1
8 22047 1 1 119 ARG CA C 30.543 -16.920 -4.164 1.00 . A A . 119 ARG CA 1 1
8 22048 1 1 119 ARG CB C 31.966 -17.497 -4.112 1.00 . A A . 119 ARG CB 1 1
8 22049 1 1 119 ARG CD C 31.791 -19.230 -2.275 1.00 . A A . 119 ARG CD 1 1
8 22050 1 1 119 ARG CG C 32.428 -17.922 -2.720 1.00 . A A . 119 ARG CG 1 1
8 22051 1 1 119 ARG CZ C 32.136 -20.766 -0.368 1.00 . A A . 119 ARG CZ 1 1
8 22052 1 1 119 ARG H H 29.800 -18.891 -3.941 1.00 . A A . 119 ARG H 1 1
8 22053 1 1 119 ARG HA H 30.451 -16.151 -3.411 1.00 . A A . 119 ARG HA 1 1
8 22054 1 1 119 ARG HB2 H 32.012 -18.360 -4.758 1.00 . A A . 119 ARG HB2 1 1
8 22055 1 1 119 ARG HB3 H 32.654 -16.750 -4.480 1.00 . A A . 119 ARG HB3 1 1
8 22056 1 1 119 ARG HD2 H 30.721 -19.155 -2.397 1.00 . A A . 119 ARG HD2 1 1
8 22057 1 1 119 ARG HD3 H 32.169 -20.029 -2.895 1.00 . A A . 119 ARG HD3 1 1
8 22058 1 1 119 ARG HE H 32.247 -18.763 -0.277 1.00 . A A . 119 ARG HE 1 1
8 22059 1 1 119 ARG HG2 H 33.500 -18.047 -2.734 1.00 . A A . 119 ARG HG2 1 1
8 22060 1 1 119 ARG HG3 H 32.165 -17.147 -2.014 1.00 . A A . 119 ARG HG3 1 1
8 22061 1 1 119 ARG HH11 H 31.759 -21.704 -2.130 1.00 . A A . 119 ARG HH11 1 1
8 22062 1 1 119 ARG HH12 H 31.988 -22.756 -0.762 1.00 . A A . 119 ARG HH12 1 1
8 22063 1 1 119 ARG HH21 H 32.563 -20.142 1.521 1.00 . A A . 119 ARG HH21 1 1
8 22064 1 1 119 ARG HH22 H 32.412 -21.865 1.317 1.00 . A A . 119 ARG HH22 1 1
8 22065 1 1 119 ARG N N 29.546 -17.942 -3.872 1.00 . A A . 119 ARG N 1 1
8 22066 1 1 119 ARG NE N 32.088 -19.534 -0.876 1.00 . A A . 119 ARG NE 1 1
8 22067 1 1 119 ARG NH1 N 31.944 -21.824 -1.149 1.00 . A A . 119 ARG NH1 1 1
8 22068 1 1 119 ARG NH2 N 32.396 -20.940 0.925 1.00 . A A . 119 ARG NH2 1 1
8 22069 1 1 119 ARG O O 30.477 -15.096 -5.711 1.00 . A A . 119 ARG O 1 1
8 22070 1 1 120 SER C C 28.545 -15.494 -7.809 1.00 . A A . 120 SER C 1 1
8 22071 1 1 120 SER CA C 29.543 -16.656 -7.818 1.00 . A A . 120 SER CA 1 1
8 22072 1 1 120 SER CB C 29.010 -17.824 -8.649 1.00 . A A . 120 SER CB 1 1
8 22073 1 1 120 SER H H 29.668 -18.060 -6.243 1.00 . A A . 120 SER H 1 1
8 22074 1 1 120 SER HA H 30.471 -16.315 -8.251 1.00 . A A . 120 SER HA 1 1
8 22075 1 1 120 SER HB2 H 28.486 -17.441 -9.513 1.00 . A A . 120 SER HB2 1 1
8 22076 1 1 120 SER HB3 H 29.835 -18.441 -8.971 1.00 . A A . 120 SER HB3 1 1
8 22077 1 1 120 SER HG H 28.233 -19.544 -8.119 1.00 . A A . 120 SER HG 1 1
8 22078 1 1 120 SER N N 29.827 -17.118 -6.466 1.00 . A A . 120 SER N 1 1
8 22079 1 1 120 SER O O 28.722 -14.498 -8.509 1.00 . A A . 120 SER O 1 1
8 22080 1 1 120 SER OG O 28.114 -18.618 -7.885 1.00 . A A . 120 SER OG 1 1
8 22081 1 1 121 VAL C C 26.848 -13.501 -5.910 1.00 . A A . 121 VAL C 1 1
8 22082 1 1 121 VAL CA C 26.471 -14.601 -6.910 1.00 . A A . 121 VAL CA 1 1
8 22083 1 1 121 VAL CB C 25.105 -15.211 -6.516 1.00 . A A . 121 VAL CB 1 1
8 22084 1 1 121 VAL CG1 C 24.016 -14.147 -6.482 1.00 . A A . 121 VAL CG1 1 1
8 22085 1 1 121 VAL CG2 C 24.725 -16.326 -7.476 1.00 . A A . 121 VAL CG2 1 1
8 22086 1 1 121 VAL H H 27.419 -16.443 -6.467 1.00 . A A . 121 VAL H 1 1
8 22087 1 1 121 VAL HA H 26.368 -14.154 -7.889 1.00 . A A . 121 VAL HA 1 1
8 22088 1 1 121 VAL HB H 25.192 -15.635 -5.526 1.00 . A A . 121 VAL HB 1 1
8 22089 1 1 121 VAL HG11 H 23.943 -13.673 -7.451 1.00 . A A . 121 VAL HG11 1 1
8 22090 1 1 121 VAL HG12 H 24.260 -13.406 -5.737 1.00 . A A . 121 VAL HG12 1 1
8 22091 1 1 121 VAL HG13 H 23.071 -14.608 -6.236 1.00 . A A . 121 VAL HG13 1 1
8 22092 1 1 121 VAL HG21 H 23.773 -16.743 -7.184 1.00 . A A . 121 VAL HG21 1 1
8 22093 1 1 121 VAL HG22 H 25.481 -17.096 -7.447 1.00 . A A . 121 VAL HG22 1 1
8 22094 1 1 121 VAL HG23 H 24.653 -15.928 -8.478 1.00 . A A . 121 VAL HG23 1 1
8 22095 1 1 121 VAL N N 27.502 -15.629 -7.002 1.00 . A A . 121 VAL N 1 1
8 22096 1 1 121 VAL O O 26.641 -12.316 -6.174 1.00 . A A . 121 VAL O 1 1
8 22097 1 1 122 ALA C C 28.743 -11.941 -4.041 1.00 . A A . 122 ALA C 1 1
8 22098 1 1 122 ALA CA C 27.668 -12.958 -3.677 1.00 . A A . 122 ALA CA 1 1
8 22099 1 1 122 ALA CB C 28.057 -13.704 -2.411 1.00 . A A . 122 ALA CB 1 1
8 22100 1 1 122 ALA H H 27.662 -14.840 -4.661 1.00 . A A . 122 ALA H 1 1
8 22101 1 1 122 ALA HA H 26.749 -12.425 -3.476 1.00 . A A . 122 ALA HA 1 1
8 22102 1 1 122 ALA HB1 H 28.170 -13.001 -1.601 1.00 . A A . 122 ALA HB1 1 1
8 22103 1 1 122 ALA HB2 H 28.991 -14.223 -2.571 1.00 . A A . 122 ALA HB2 1 1
8 22104 1 1 122 ALA HB3 H 27.285 -14.418 -2.162 1.00 . A A . 122 ALA HB3 1 1
8 22105 1 1 122 ALA N N 27.407 -13.896 -4.769 1.00 . A A . 122 ALA N 1 1
8 22106 1 1 122 ALA O O 28.561 -10.742 -3.824 1.00 . A A . 122 ALA O 1 1
8 22107 1 1 123 SER C C 30.576 -10.582 -6.077 1.00 . A A . 123 SER C 1 1
8 22108 1 1 123 SER CA C 30.961 -11.537 -4.948 1.00 . A A . 123 SER CA 1 1
8 22109 1 1 123 SER CB C 32.177 -12.367 -5.352 1.00 . A A . 123 SER CB 1 1
8 22110 1 1 123 SER H H 29.929 -13.378 -4.776 1.00 . A A . 123 SER H 1 1
8 22111 1 1 123 SER HA H 31.210 -10.956 -4.073 1.00 . A A . 123 SER HA 1 1
8 22112 1 1 123 SER HB2 H 31.960 -12.902 -6.265 1.00 . A A . 123 SER HB2 1 1
8 22113 1 1 123 SER HB3 H 33.021 -11.712 -5.511 1.00 . A A . 123 SER HB3 1 1
8 22114 1 1 123 SER HG H 32.707 -12.830 -3.516 1.00 . A A . 123 SER HG 1 1
8 22115 1 1 123 SER N N 29.850 -12.414 -4.598 1.00 . A A . 123 SER N 1 1
8 22116 1 1 123 SER O O 31.154 -9.502 -6.211 1.00 . A A . 123 SER O 1 1
8 22117 1 1 123 SER OG O 32.510 -13.303 -4.339 1.00 . A A . 123 SER OG 1 1
8 22118 1 1 124 ALA C C 28.252 -9.014 -7.473 1.00 . A A . 124 ALA C 1 1
8 22119 1 1 124 ALA CA C 29.112 -10.165 -7.984 1.00 . A A . 124 ALA CA 1 1
8 22120 1 1 124 ALA CB C 28.329 -11.015 -8.973 1.00 . A A . 124 ALA CB 1 1
8 22121 1 1 124 ALA H H 29.178 -11.859 -6.717 1.00 . A A . 124 ALA H 1 1
8 22122 1 1 124 ALA HA H 29.975 -9.760 -8.495 1.00 . A A . 124 ALA HA 1 1
8 22123 1 1 124 ALA HB1 H 28.970 -11.787 -9.371 1.00 . A A . 124 ALA HB1 1 1
8 22124 1 1 124 ALA HB2 H 27.971 -10.392 -9.780 1.00 . A A . 124 ALA HB2 1 1
8 22125 1 1 124 ALA HB3 H 27.489 -11.469 -8.470 1.00 . A A . 124 ALA HB3 1 1
8 22126 1 1 124 ALA N N 29.591 -10.984 -6.876 1.00 . A A . 124 ALA N 1 1
8 22127 1 1 124 ALA O O 28.416 -7.867 -7.895 1.00 . A A . 124 ALA O 1 1
8 22128 1 1 125 LEU C C 27.280 -7.434 -4.999 1.00 . A A . 125 LEU C 1 1
8 22129 1 1 125 LEU CA C 26.482 -8.307 -5.959 1.00 . A A . 125 LEU CA 1 1
8 22130 1 1 125 LEU CB C 25.303 -8.958 -5.232 1.00 . A A . 125 LEU CB 1 1
8 22131 1 1 125 LEU CD1 C 23.225 -10.358 -5.308 1.00 . A A . 125 LEU CD1 1 1
8 22132 1 1 125 LEU CD2 C 23.771 -8.834 -7.210 1.00 . A A . 125 LEU CD2 1 1
8 22133 1 1 125 LEU CG C 24.343 -9.739 -6.131 1.00 . A A . 125 LEU CG 1 1
8 22134 1 1 125 LEU H H 27.243 -10.262 -6.276 1.00 . A A . 125 LEU H 1 1
8 22135 1 1 125 LEU HA H 26.102 -7.687 -6.758 1.00 . A A . 125 LEU HA 1 1
8 22136 1 1 125 LEU HB2 H 25.695 -9.633 -4.486 1.00 . A A . 125 LEU HB2 1 1
8 22137 1 1 125 LEU HB3 H 24.740 -8.182 -4.734 1.00 . A A . 125 LEU HB3 1 1
8 22138 1 1 125 LEU HD11 H 22.551 -10.893 -5.961 1.00 . A A . 125 LEU HD11 1 1
8 22139 1 1 125 LEU HD12 H 22.684 -9.578 -4.793 1.00 . A A . 125 LEU HD12 1 1
8 22140 1 1 125 LEU HD13 H 23.646 -11.042 -4.586 1.00 . A A . 125 LEU HD13 1 1
8 22141 1 1 125 LEU HD21 H 23.112 -9.404 -7.848 1.00 . A A . 125 LEU HD21 1 1
8 22142 1 1 125 LEU HD22 H 24.578 -8.424 -7.800 1.00 . A A . 125 LEU HD22 1 1
8 22143 1 1 125 LEU HD23 H 23.218 -8.029 -6.749 1.00 . A A . 125 LEU HD23 1 1
8 22144 1 1 125 LEU HG H 24.884 -10.540 -6.615 1.00 . A A . 125 LEU HG 1 1
8 22145 1 1 125 LEU N N 27.342 -9.325 -6.555 1.00 . A A . 125 LEU N 1 1
8 22146 1 1 125 LEU O O 27.030 -6.233 -4.875 1.00 . A A . 125 LEU O 1 1
8 22147 1 1 126 GLY C C 28.998 -7.635 -2.004 1.00 . A A . 126 GLY C 1 1
8 22148 1 1 126 GLY CA C 29.144 -7.302 -3.474 1.00 . A A . 126 GLY CA 1 1
8 22149 1 1 126 GLY H H 28.329 -9.026 -4.390 1.00 . A A . 126 GLY H 1 1
8 22150 1 1 126 GLY HA2 H 30.158 -7.519 -3.779 1.00 . A A . 126 GLY HA2 1 1
8 22151 1 1 126 GLY HA3 H 28.959 -6.247 -3.611 1.00 . A A . 126 GLY HA3 1 1
8 22152 1 1 126 GLY N N 28.237 -8.048 -4.319 1.00 . A A . 126 GLY N 1 1
8 22153 1 1 126 GLY O O 29.851 -7.266 -1.197 1.00 . A A . 126 GLY O 1 1
8 22154 1 1 127 THR C C 26.568 -9.695 -0.101 1.00 . A A . 127 THR C 1 1
8 22155 1 1 127 THR CA C 27.700 -8.680 -0.250 1.00 . A A . 127 THR CA 1 1
8 22156 1 1 127 THR CB C 27.390 -7.423 0.597 1.00 . A A . 127 THR CB 1 1
8 22157 1 1 127 THR CG2 C 26.050 -6.812 0.207 1.00 . A A . 127 THR CG2 1 1
8 22158 1 1 127 THR H H 27.295 -8.636 -2.326 1.00 . A A . 127 THR H 1 1
8 22159 1 1 127 THR HA H 28.608 -9.121 0.132 1.00 . A A . 127 THR HA 1 1
8 22160 1 1 127 THR HB H 28.165 -6.692 0.418 1.00 . A A . 127 THR HB 1 1
8 22161 1 1 127 THR HG1 H 27.291 -6.948 2.520 1.00 . A A . 127 THR HG1 1 1
8 22162 1 1 127 THR HG21 H 26.078 -6.518 -0.833 1.00 . A A . 127 THR HG21 1 1
8 22163 1 1 127 THR HG22 H 25.855 -5.945 0.821 1.00 . A A . 127 THR HG22 1 1
8 22164 1 1 127 THR HG23 H 25.266 -7.541 0.353 1.00 . A A . 127 THR HG23 1 1
8 22165 1 1 127 THR N N 27.931 -8.337 -1.645 1.00 . A A . 127 THR N 1 1
8 22166 1 1 127 THR O O 25.942 -10.105 -1.086 1.00 . A A . 127 THR O 1 1
8 22167 1 1 127 THR OG1 O 27.381 -7.758 1.992 1.00 . A A . 127 THR OG1 1 1
8 22168 1 1 128 LYS C C 24.175 -10.310 2.221 1.00 . A A . 128 LYS C 1 1
8 22169 1 1 128 LYS CA C 25.277 -11.046 1.461 1.00 . A A . 128 LYS CA 1 1
8 22170 1 1 128 LYS CB C 25.813 -12.216 2.312 1.00 . A A . 128 LYS CB 1 1
8 22171 1 1 128 LYS CD C 28.288 -11.764 2.461 1.00 . A A . 128 LYS CD 1 1
8 22172 1 1 128 LYS CE C 29.687 -12.239 2.110 1.00 . A A . 128 LYS CE 1 1
8 22173 1 1 128 LYS CG C 27.211 -12.705 1.939 1.00 . A A . 128 LYS CG 1 1
8 22174 1 1 128 LYS H H 26.866 -9.720 1.868 1.00 . A A . 128 LYS H 1 1
8 22175 1 1 128 LYS HA H 24.873 -11.429 0.536 1.00 . A A . 128 LYS HA 1 1
8 22176 1 1 128 LYS HB2 H 25.833 -11.909 3.346 1.00 . A A . 128 LYS HB2 1 1
8 22177 1 1 128 LYS HB3 H 25.131 -13.048 2.212 1.00 . A A . 128 LYS HB3 1 1
8 22178 1 1 128 LYS HD2 H 28.135 -10.787 2.029 1.00 . A A . 128 LYS HD2 1 1
8 22179 1 1 128 LYS HD3 H 28.200 -11.699 3.536 1.00 . A A . 128 LYS HD3 1 1
8 22180 1 1 128 LYS HE2 H 29.903 -13.133 2.678 1.00 . A A . 128 LYS HE2 1 1
8 22181 1 1 128 LYS HE3 H 29.725 -12.463 1.054 1.00 . A A . 128 LYS HE3 1 1
8 22182 1 1 128 LYS HG2 H 27.365 -13.684 2.366 1.00 . A A . 128 LYS HG2 1 1
8 22183 1 1 128 LYS HG3 H 27.287 -12.762 0.863 1.00 . A A . 128 LYS HG3 1 1
8 22184 1 1 128 LYS HZ1 H 30.576 -10.853 3.400 1.00 . A A . 128 LYS HZ1 1 1
8 22185 1 1 128 LYS HZ2 H 30.617 -10.398 1.768 1.00 . A A . 128 LYS HZ2 1 1
8 22186 1 1 128 LYS HZ3 H 31.664 -11.597 2.339 1.00 . A A . 128 LYS HZ3 1 1
8 22187 1 1 128 LYS N N 26.327 -10.099 1.137 1.00 . A A . 128 LYS N 1 1
8 22188 1 1 128 LYS NZ N 30.707 -11.203 2.426 1.00 . A A . 128 LYS NZ 1 1
8 22189 1 1 128 LYS O O 23.481 -9.470 1.649 1.00 . A A . 128 LYS O 1 1
8 22190 1 1 129 ASN C C 21.633 -10.132 4.049 1.00 . A A . 129 ASN C 1 1
8 22191 1 1 129 ASN CA C 23.110 -9.935 4.426 1.00 . A A . 129 ASN CA 1 1
8 22192 1 1 129 ASN CB C 23.440 -8.436 4.480 1.00 . A A . 129 ASN CB 1 1
8 22193 1 1 129 ASN CG C 22.673 -7.694 5.563 1.00 . A A . 129 ASN CG 1 1
8 22194 1 1 129 ASN H H 24.593 -11.349 3.879 1.00 . A A . 129 ASN H 1 1
8 22195 1 1 129 ASN HA H 23.265 -10.351 5.410 1.00 . A A . 129 ASN HA 1 1
8 22196 1 1 129 ASN HB2 H 24.496 -8.316 4.671 1.00 . A A . 129 ASN HB2 1 1
8 22197 1 1 129 ASN HB3 H 23.200 -7.989 3.526 1.00 . A A . 129 ASN HB3 1 1
8 22198 1 1 129 ASN HD21 H 22.845 -9.244 6.803 1.00 . A A . 129 ASN HD21 1 1
8 22199 1 1 129 ASN HD22 H 22.000 -7.864 7.426 1.00 . A A . 129 ASN HD22 1 1
8 22200 1 1 129 ASN N N 24.036 -10.625 3.511 1.00 . A A . 129 ASN N 1 1
8 22201 1 1 129 ASN ND2 N 22.486 -8.331 6.710 1.00 . A A . 129 ASN ND2 1 1
8 22202 1 1 129 ASN O O 20.741 -9.804 4.829 1.00 . A A . 129 ASN O 1 1
8 22203 1 1 129 ASN OD1 O 22.269 -6.544 5.374 1.00 . A A . 129 ASN OD1 1 1
8 22204 1 1 130 PHE C C 20.106 -11.565 1.010 1.00 . A A . 130 PHE C 1 1
8 22205 1 1 130 PHE CA C 20.030 -10.881 2.372 1.00 . A A . 130 PHE CA 1 1
8 22206 1 1 130 PHE CB C 19.315 -9.520 2.265 1.00 . A A . 130 PHE CB 1 1
8 22207 1 1 130 PHE CD1 C 17.102 -10.283 3.175 1.00 . A A . 130 PHE CD1 1 1
8 22208 1 1 130 PHE CD2 C 17.119 -9.054 1.132 1.00 . A A . 130 PHE CD2 1 1
8 22209 1 1 130 PHE CE1 C 15.726 -10.383 3.107 1.00 . A A . 130 PHE CE1 1 1
8 22210 1 1 130 PHE CE2 C 15.743 -9.153 1.058 1.00 . A A . 130 PHE CE2 1 1
8 22211 1 1 130 PHE CG C 17.814 -9.618 2.190 1.00 . A A . 130 PHE CG 1 1
8 22212 1 1 130 PHE CZ C 15.046 -9.818 2.046 1.00 . A A . 130 PHE CZ 1 1
8 22213 1 1 130 PHE H H 22.136 -10.997 2.328 1.00 . A A . 130 PHE H 1 1
8 22214 1 1 130 PHE HA H 19.493 -11.518 3.060 1.00 . A A . 130 PHE HA 1 1
8 22215 1 1 130 PHE HB2 H 19.562 -8.925 3.131 1.00 . A A . 130 PHE HB2 1 1
8 22216 1 1 130 PHE HB3 H 19.660 -9.011 1.376 1.00 . A A . 130 PHE HB3 1 1
8 22217 1 1 130 PHE HD1 H 17.634 -10.725 4.004 1.00 . A A . 130 PHE HD1 1 1
8 22218 1 1 130 PHE HD2 H 17.663 -8.535 0.357 1.00 . A A . 130 PHE HD2 1 1
8 22219 1 1 130 PHE HE1 H 15.183 -10.905 3.881 1.00 . A A . 130 PHE HE1 1 1
8 22220 1 1 130 PHE HE2 H 15.213 -8.708 0.228 1.00 . A A . 130 PHE HE2 1 1
8 22221 1 1 130 PHE HZ H 13.971 -9.895 1.989 1.00 . A A . 130 PHE HZ 1 1
8 22222 1 1 130 PHE N N 21.383 -10.699 2.878 1.00 . A A . 130 PHE N 1 1
8 22223 1 1 130 PHE O O 21.106 -12.218 0.708 1.00 . A A . 130 PHE O 1 1
8 22224 1 1 131 HIS C C 19.397 -13.453 -1.192 1.00 . A A . 131 HIS C 1 1
8 22225 1 1 131 HIS CA C 18.963 -11.991 -1.148 1.00 . A A . 131 HIS CA 1 1
8 22226 1 1 131 HIS CB C 19.712 -11.157 -2.212 1.00 . A A . 131 HIS CB 1 1
8 22227 1 1 131 HIS CD2 C 22.299 -11.332 -1.998 1.00 . A A . 131 HIS CD2 1 1
8 22228 1 1 131 HIS CE1 C 22.674 -9.346 -1.156 1.00 . A A . 131 HIS CE1 1 1
8 22229 1 1 131 HIS CG C 21.101 -10.715 -1.859 1.00 . A A . 131 HIS CG 1 1
8 22230 1 1 131 HIS H H 18.310 -10.851 0.511 1.00 . A A . 131 HIS H 1 1
8 22231 1 1 131 HIS HA H 17.914 -11.970 -1.405 1.00 . A A . 131 HIS HA 1 1
8 22232 1 1 131 HIS HB2 H 19.784 -11.742 -3.113 1.00 . A A . 131 HIS HB2 1 1
8 22233 1 1 131 HIS HB3 H 19.129 -10.271 -2.422 1.00 . A A . 131 HIS HB3 1 1
8 22234 1 1 131 HIS HD1 H 20.707 -8.781 -1.103 1.00 . A A . 131 HIS HD1 1 1
8 22235 1 1 131 HIS HD2 H 22.466 -12.328 -2.384 1.00 . A A . 131 HIS HD2 1 1
8 22236 1 1 131 HIS HE1 H 23.176 -8.479 -0.755 1.00 . A A . 131 HIS HE1 1 1
8 22237 1 1 131 HIS HE2 H 24.222 -10.645 -1.482 1.00 . A A . 131 HIS HE2 1 1
8 22238 1 1 131 HIS N N 19.058 -11.402 0.196 1.00 . A A . 131 HIS N 1 1
8 22239 1 1 131 HIS ND1 N 21.374 -9.474 -1.327 1.00 . A A . 131 HIS ND1 1 1
8 22240 1 1 131 HIS NE2 N 23.258 -10.458 -1.553 1.00 . A A . 131 HIS NE2 1 1
8 22241 1 1 131 HIS O O 20.071 -13.886 -2.130 1.00 . A A . 131 HIS O 1 1
8 22242 1 1 132 ARG C C 17.859 -16.327 0.214 1.00 . A A . 132 ARG C 1 1
8 22243 1 1 132 ARG CA C 19.169 -15.650 -0.167 1.00 . A A . 132 ARG CA 1 1
8 22244 1 1 132 ARG CB C 20.266 -16.080 0.818 1.00 . A A . 132 ARG CB 1 1
8 22245 1 1 132 ARG CD C 22.247 -15.029 -0.331 1.00 . A A . 132 ARG CD 1 1
8 22246 1 1 132 ARG CG C 21.629 -16.316 0.183 1.00 . A A . 132 ARG CG 1 1
8 22247 1 1 132 ARG CZ C 23.690 -15.086 -2.330 1.00 . A A . 132 ARG CZ 1 1
8 22248 1 1 132 ARG H H 18.568 -13.777 0.594 1.00 . A A . 132 ARG H 1 1
8 22249 1 1 132 ARG HA H 19.445 -15.960 -1.163 1.00 . A A . 132 ARG HA 1 1
8 22250 1 1 132 ARG HB2 H 20.377 -15.310 1.566 1.00 . A A . 132 ARG HB2 1 1
8 22251 1 1 132 ARG HB3 H 19.957 -16.995 1.302 1.00 . A A . 132 ARG HB3 1 1
8 22252 1 1 132 ARG HD2 H 21.557 -14.563 -1.018 1.00 . A A . 132 ARG HD2 1 1
8 22253 1 1 132 ARG HD3 H 22.422 -14.369 0.505 1.00 . A A . 132 ARG HD3 1 1
8 22254 1 1 132 ARG HE H 24.271 -15.576 -0.474 1.00 . A A . 132 ARG HE 1 1
8 22255 1 1 132 ARG HG2 H 22.289 -16.748 0.920 1.00 . A A . 132 ARG HG2 1 1
8 22256 1 1 132 ARG HG3 H 21.514 -17.003 -0.642 1.00 . A A . 132 ARG HG3 1 1
8 22257 1 1 132 ARG HH11 H 21.774 -14.489 -2.675 1.00 . A A . 132 ARG HH11 1 1
8 22258 1 1 132 ARG HH12 H 22.806 -14.531 -4.072 1.00 . A A . 132 ARG HH12 1 1
8 22259 1 1 132 ARG HH21 H 25.643 -15.641 -2.313 1.00 . A A . 132 ARG HH21 1 1
8 22260 1 1 132 ARG HH22 H 25.015 -15.194 -3.863 1.00 . A A . 132 ARG HH22 1 1
8 22261 1 1 132 ARG N N 18.996 -14.205 -0.175 1.00 . A A . 132 ARG N 1 1
8 22262 1 1 132 ARG NE N 23.514 -15.267 -1.021 1.00 . A A . 132 ARG NE 1 1
8 22263 1 1 132 ARG NH1 N 22.677 -14.669 -3.089 1.00 . A A . 132 ARG NH1 1 1
8 22264 1 1 132 ARG NH2 N 24.877 -15.326 -2.879 1.00 . A A . 132 ARG NH2 1 1
8 22265 1 1 132 ARG O O 17.435 -16.283 1.369 1.00 . A A . 132 ARG O 1 1
8 22266 1 1 133 VAL C C 16.276 -19.158 -0.946 1.00 . A A . 133 VAL C 1 1
8 22267 1 1 133 VAL CA C 16.019 -17.725 -0.518 1.00 . A A . 133 VAL CA 1 1
8 22268 1 1 133 VAL CB C 14.792 -17.171 -1.277 1.00 . A A . 133 VAL CB 1 1
8 22269 1 1 133 VAL CG1 C 13.552 -18.005 -0.983 1.00 . A A . 133 VAL CG1 1 1
8 22270 1 1 133 VAL CG2 C 14.553 -15.714 -0.915 1.00 . A A . 133 VAL CG2 1 1
8 22271 1 1 133 VAL H H 17.548 -16.849 -1.685 1.00 . A A . 133 VAL H 1 1
8 22272 1 1 133 VAL HA H 15.812 -17.701 0.542 1.00 . A A . 133 VAL HA 1 1
8 22273 1 1 133 VAL HB H 14.994 -17.228 -2.337 1.00 . A A . 133 VAL HB 1 1
8 22274 1 1 133 VAL HG11 H 12.716 -17.619 -1.547 1.00 . A A . 133 VAL HG11 1 1
8 22275 1 1 133 VAL HG12 H 13.327 -17.957 0.073 1.00 . A A . 133 VAL HG12 1 1
8 22276 1 1 133 VAL HG13 H 13.735 -19.030 -1.267 1.00 . A A . 133 VAL HG13 1 1
8 22277 1 1 133 VAL HG21 H 15.434 -15.136 -1.150 1.00 . A A . 133 VAL HG21 1 1
8 22278 1 1 133 VAL HG22 H 14.342 -15.634 0.142 1.00 . A A . 133 VAL HG22 1 1
8 22279 1 1 133 VAL HG23 H 13.714 -15.336 -1.480 1.00 . A A . 133 VAL HG23 1 1
8 22280 1 1 133 VAL N N 17.216 -16.937 -0.764 1.00 . A A . 133 VAL N 1 1
8 22281 1 1 133 VAL O O 16.408 -19.439 -2.130 1.00 . A A . 133 VAL O 1 1
8 22282 1 1 134 ARG C C 15.563 -22.320 -0.485 1.00 . A A . 134 ARG C 1 1
8 22283 1 1 134 ARG CA C 16.766 -21.425 -0.238 1.00 . A A . 134 ARG CA 1 1
8 22284 1 1 134 ARG CB C 17.569 -21.971 0.938 1.00 . A A . 134 ARG CB 1 1
8 22285 1 1 134 ARG CD C 19.542 -21.698 2.453 1.00 . A A . 134 ARG CD 1 1
8 22286 1 1 134 ARG CG C 18.906 -21.283 1.139 1.00 . A A . 134 ARG CG 1 1
8 22287 1 1 134 ARG CZ C 18.982 -21.652 4.853 1.00 . A A . 134 ARG CZ 1 1
8 22288 1 1 134 ARG H H 16.136 -19.791 0.940 1.00 . A A . 134 ARG H 1 1
8 22289 1 1 134 ARG HA H 17.390 -21.429 -1.117 1.00 . A A . 134 ARG HA 1 1
8 22290 1 1 134 ARG HB2 H 16.988 -21.853 1.842 1.00 . A A . 134 ARG HB2 1 1
8 22291 1 1 134 ARG HB3 H 17.752 -23.023 0.774 1.00 . A A . 134 ARG HB3 1 1
8 22292 1 1 134 ARG HD2 H 19.622 -22.774 2.475 1.00 . A A . 134 ARG HD2 1 1
8 22293 1 1 134 ARG HD3 H 20.527 -21.261 2.516 1.00 . A A . 134 ARG HD3 1 1
8 22294 1 1 134 ARG HE H 18.033 -20.615 3.431 1.00 . A A . 134 ARG HE 1 1
8 22295 1 1 134 ARG HG2 H 19.566 -21.556 0.329 1.00 . A A . 134 ARG HG2 1 1
8 22296 1 1 134 ARG HG3 H 18.756 -20.214 1.142 1.00 . A A . 134 ARG HG3 1 1
8 22297 1 1 134 ARG HH11 H 20.377 -23.032 4.343 1.00 . A A . 134 ARG HH11 1 1
8 22298 1 1 134 ARG HH12 H 20.063 -22.879 6.044 1.00 . A A . 134 ARG HH12 1 1
8 22299 1 1 134 ARG HH21 H 17.569 -20.459 5.688 1.00 . A A . 134 ARG HH21 1 1
8 22300 1 1 134 ARG HH22 H 18.470 -21.442 6.804 1.00 . A A . 134 ARG HH22 1 1
8 22301 1 1 134 ARG N N 16.368 -20.051 0.022 1.00 . A A . 134 ARG N 1 1
8 22302 1 1 134 ARG NE N 18.753 -21.256 3.603 1.00 . A A . 134 ARG NE 1 1
8 22303 1 1 134 ARG NH1 N 19.876 -22.596 5.099 1.00 . A A . 134 ARG NH1 1 1
8 22304 1 1 134 ARG NH2 N 18.279 -21.143 5.859 1.00 . A A . 134 ARG NH2 1 1
8 22305 1 1 134 ARG O O 14.659 -22.413 0.345 1.00 . A A . 134 ARG O 1 1
8 22306 1 1 135 ILE C C 15.184 -25.351 -1.729 1.00 . A A . 135 ILE C 1 1
8 22307 1 1 135 ILE CA C 14.564 -23.974 -1.946 1.00 . A A . 135 ILE CA 1 1
8 22308 1 1 135 ILE CB C 14.032 -23.853 -3.403 1.00 . A A . 135 ILE CB 1 1
8 22309 1 1 135 ILE CD1 C 13.817 -21.292 -3.449 1.00 . A A . 135 ILE CD1 1 1
8 22310 1 1 135 ILE CG1 C 13.116 -22.629 -3.569 1.00 . A A . 135 ILE CG1 1 1
8 22311 1 1 135 ILE CG2 C 13.281 -25.113 -3.809 1.00 . A A . 135 ILE CG2 1 1
8 22312 1 1 135 ILE H H 16.231 -22.733 -2.315 1.00 . A A . 135 ILE H 1 1
8 22313 1 1 135 ILE HA H 13.735 -23.850 -1.264 1.00 . A A . 135 ILE HA 1 1
8 22314 1 1 135 ILE HB H 14.880 -23.746 -4.062 1.00 . A A . 135 ILE HB 1 1
8 22315 1 1 135 ILE HD11 H 14.280 -21.217 -2.477 1.00 . A A . 135 ILE HD11 1 1
8 22316 1 1 135 ILE HD12 H 13.098 -20.496 -3.569 1.00 . A A . 135 ILE HD12 1 1
8 22317 1 1 135 ILE HD13 H 14.575 -21.213 -4.216 1.00 . A A . 135 ILE HD13 1 1
8 22318 1 1 135 ILE HG12 H 12.653 -22.666 -4.543 1.00 . A A . 135 ILE HG12 1 1
8 22319 1 1 135 ILE HG13 H 12.344 -22.665 -2.812 1.00 . A A . 135 ILE HG13 1 1
8 22320 1 1 135 ILE HG21 H 13.946 -25.963 -3.751 1.00 . A A . 135 ILE HG21 1 1
8 22321 1 1 135 ILE HG22 H 12.921 -25.007 -4.821 1.00 . A A . 135 ILE HG22 1 1
8 22322 1 1 135 ILE HG23 H 12.445 -25.263 -3.143 1.00 . A A . 135 ILE HG23 1 1
8 22323 1 1 135 ILE N N 15.554 -22.958 -1.640 1.00 . A A . 135 ILE N 1 1
8 22324 1 1 135 ILE O O 16.152 -25.714 -2.406 1.00 . A A . 135 ILE O 1 1
8 22325 1 1 136 GLY C C 14.932 -28.348 -1.654 1.00 . A A . 136 GLY C 1 1
8 22326 1 1 136 GLY CA C 15.160 -27.423 -0.483 1.00 . A A . 136 GLY CA 1 1
8 22327 1 1 136 GLY H H 13.926 -25.728 -0.216 1.00 . A A . 136 GLY H 1 1
8 22328 1 1 136 GLY HA2 H 16.220 -27.367 -0.279 1.00 . A A . 136 GLY HA2 1 1
8 22329 1 1 136 GLY HA3 H 14.656 -27.819 0.384 1.00 . A A . 136 GLY HA3 1 1
8 22330 1 1 136 GLY N N 14.661 -26.090 -0.755 1.00 . A A . 136 GLY N 1 1
8 22331 1 1 136 GLY O O 13.794 -28.714 -1.951 1.00 . A A . 136 GLY O 1 1
8 22332 1 1 137 VAL C C 16.256 -30.993 -3.222 1.00 . A A . 137 VAL C 1 1
8 22333 1 1 137 VAL CA C 15.905 -29.539 -3.522 1.00 . A A . 137 VAL CA 1 1
8 22334 1 1 137 VAL CB C 16.800 -29.016 -4.669 1.00 . A A . 137 VAL CB 1 1
8 22335 1 1 137 VAL CG1 C 16.352 -27.630 -5.109 1.00 . A A . 137 VAL CG1 1 1
8 22336 1 1 137 VAL CG2 C 18.266 -29.000 -4.258 1.00 . A A . 137 VAL CG2 1 1
8 22337 1 1 137 VAL H H 16.892 -28.411 -2.027 1.00 . A A . 137 VAL H 1 1
8 22338 1 1 137 VAL HA H 14.878 -29.498 -3.857 1.00 . A A . 137 VAL HA 1 1
8 22339 1 1 137 VAL HB H 16.693 -29.684 -5.510 1.00 . A A . 137 VAL HB 1 1
8 22340 1 1 137 VAL HG11 H 15.326 -27.673 -5.442 1.00 . A A . 137 VAL HG11 1 1
8 22341 1 1 137 VAL HG12 H 16.979 -27.291 -5.919 1.00 . A A . 137 VAL HG12 1 1
8 22342 1 1 137 VAL HG13 H 16.433 -26.943 -4.279 1.00 . A A . 137 VAL HG13 1 1
8 22343 1 1 137 VAL HG21 H 18.389 -28.387 -3.378 1.00 . A A . 137 VAL HG21 1 1
8 22344 1 1 137 VAL HG22 H 18.861 -28.597 -5.064 1.00 . A A . 137 VAL HG22 1 1
8 22345 1 1 137 VAL HG23 H 18.588 -30.009 -4.042 1.00 . A A . 137 VAL HG23 1 1
8 22346 1 1 137 VAL N N 16.008 -28.711 -2.334 1.00 . A A . 137 VAL N 1 1
8 22347 1 1 137 VAL O O 15.896 -31.890 -3.977 1.00 . A A . 137 VAL O 1 1
8 22348 1 1 138 GLY C C 18.796 -32.844 -1.930 1.00 . A A . 138 GLY C 1 1
8 22349 1 1 138 GLY CA C 17.315 -32.578 -1.752 1.00 . A A . 138 GLY CA 1 1
8 22350 1 1 138 GLY H H 17.194 -30.476 -1.532 1.00 . A A . 138 GLY H 1 1
8 22351 1 1 138 GLY HA2 H 17.052 -32.745 -0.717 1.00 . A A . 138 GLY HA2 1 1
8 22352 1 1 138 GLY HA3 H 16.759 -33.270 -2.368 1.00 . A A . 138 GLY HA3 1 1
8 22353 1 1 138 GLY N N 16.943 -31.225 -2.115 1.00 . A A . 138 GLY N 1 1
8 22354 1 1 138 GLY O O 19.402 -32.407 -2.914 1.00 . A A . 138 GLY O 1 1
8 22355 1 1 139 ARG C C 21.090 -35.055 -1.940 1.00 . A A . 139 ARG C 1 1
8 22356 1 1 139 ARG CA C 20.795 -33.883 -1.012 1.00 . A A . 139 ARG CA 1 1
8 22357 1 1 139 ARG CB C 21.315 -34.168 0.398 1.00 . A A . 139 ARG CB 1 1
8 22358 1 1 139 ARG CD C 21.023 -35.363 2.578 1.00 . A A . 139 ARG CD 1 1
8 22359 1 1 139 ARG CG C 20.384 -35.016 1.246 1.00 . A A . 139 ARG CG 1 1
8 22360 1 1 139 ARG CZ C 22.711 -34.236 3.978 1.00 . A A . 139 ARG CZ 1 1
8 22361 1 1 139 ARG H H 18.829 -33.905 -0.241 1.00 . A A . 139 ARG H 1 1
8 22362 1 1 139 ARG HA H 21.307 -33.013 -1.396 1.00 . A A . 139 ARG HA 1 1
8 22363 1 1 139 ARG HB2 H 22.261 -34.683 0.322 1.00 . A A . 139 ARG HB2 1 1
8 22364 1 1 139 ARG HB3 H 21.470 -33.226 0.906 1.00 . A A . 139 ARG HB3 1 1
8 22365 1 1 139 ARG HD2 H 20.271 -35.787 3.226 1.00 . A A . 139 ARG HD2 1 1
8 22366 1 1 139 ARG HD3 H 21.802 -36.090 2.408 1.00 . A A . 139 ARG HD3 1 1
8 22367 1 1 139 ARG HE H 21.155 -33.323 3.097 1.00 . A A . 139 ARG HE 1 1
8 22368 1 1 139 ARG HG2 H 19.472 -34.466 1.425 1.00 . A A . 139 ARG HG2 1 1
8 22369 1 1 139 ARG HG3 H 20.159 -35.930 0.715 1.00 . A A . 139 ARG HG3 1 1
8 22370 1 1 139 ARG HH11 H 22.961 -36.244 3.796 1.00 . A A . 139 ARG HH11 1 1
8 22371 1 1 139 ARG HH12 H 24.163 -35.430 4.746 1.00 . A A . 139 ARG HH12 1 1
8 22372 1 1 139 ARG HH21 H 22.755 -32.239 4.346 1.00 . A A . 139 ARG HH21 1 1
8 22373 1 1 139 ARG HH22 H 24.042 -33.158 5.067 1.00 . A A . 139 ARG HH22 1 1
8 22374 1 1 139 ARG N N 19.374 -33.569 -0.981 1.00 . A A . 139 ARG N 1 1
8 22375 1 1 139 ARG NE N 21.606 -34.192 3.234 1.00 . A A . 139 ARG NE 1 1
8 22376 1 1 139 ARG NH1 N 23.327 -35.397 4.192 1.00 . A A . 139 ARG NH1 1 1
8 22377 1 1 139 ARG NH2 N 23.206 -33.123 4.506 1.00 . A A . 139 ARG NH2 1 1
8 22378 1 1 139 ARG O O 20.409 -36.082 -1.903 1.00 . A A . 139 ARG O 1 1
8 22379 1 1 140 PRO C C 23.039 -37.190 -3.089 1.00 . A A . 140 PRO C 1 1
8 22380 1 1 140 PRO CA C 22.522 -35.920 -3.758 1.00 . A A . 140 PRO CA 1 1
8 22381 1 1 140 PRO CB C 23.649 -35.249 -4.553 1.00 . A A . 140 PRO CB 1 1
8 22382 1 1 140 PRO CD C 22.976 -33.708 -2.865 1.00 . A A . 140 PRO CD 1 1
8 22383 1 1 140 PRO CG C 23.534 -33.793 -4.252 1.00 . A A . 140 PRO CG 1 1
8 22384 1 1 140 PRO HA H 21.710 -36.173 -4.425 1.00 . A A . 140 PRO HA 1 1
8 22385 1 1 140 PRO HB2 H 24.601 -35.643 -4.230 1.00 . A A . 140 PRO HB2 1 1
8 22386 1 1 140 PRO HB3 H 23.513 -35.444 -5.606 1.00 . A A . 140 PRO HB3 1 1
8 22387 1 1 140 PRO HD2 H 23.770 -33.753 -2.133 1.00 . A A . 140 PRO HD2 1 1
8 22388 1 1 140 PRO HD3 H 22.396 -32.806 -2.744 1.00 . A A . 140 PRO HD3 1 1
8 22389 1 1 140 PRO HG2 H 24.509 -33.330 -4.294 1.00 . A A . 140 PRO HG2 1 1
8 22390 1 1 140 PRO HG3 H 22.863 -33.324 -4.955 1.00 . A A . 140 PRO HG3 1 1
8 22391 1 1 140 PRO N N 22.119 -34.900 -2.788 1.00 . A A . 140 PRO N 1 1
8 22392 1 1 140 PRO O O 23.918 -37.136 -2.226 1.00 . A A . 140 PRO O 1 1
8 22393 1 1 141 PRO C C 24.225 -40.142 -3.569 1.00 . A A . 141 PRO C 1 1
8 22394 1 1 141 PRO CA C 22.914 -39.648 -2.953 1.00 . A A . 141 PRO CA 1 1
8 22395 1 1 141 PRO CB C 21.752 -40.581 -3.339 1.00 . A A . 141 PRO CB 1 1
8 22396 1 1 141 PRO CD C 21.442 -38.498 -4.485 1.00 . A A . 141 PRO CD 1 1
8 22397 1 1 141 PRO CG C 20.722 -39.719 -4.003 1.00 . A A . 141 PRO CG 1 1
8 22398 1 1 141 PRO HA H 23.014 -39.618 -1.878 1.00 . A A . 141 PRO HA 1 1
8 22399 1 1 141 PRO HB2 H 22.113 -41.346 -4.010 1.00 . A A . 141 PRO HB2 1 1
8 22400 1 1 141 PRO HB3 H 21.356 -41.044 -2.446 1.00 . A A . 141 PRO HB3 1 1
8 22401 1 1 141 PRO HD2 H 21.850 -38.662 -5.471 1.00 . A A . 141 PRO HD2 1 1
8 22402 1 1 141 PRO HD3 H 20.784 -37.641 -4.480 1.00 . A A . 141 PRO HD3 1 1
8 22403 1 1 141 PRO HG2 H 20.285 -40.248 -4.837 1.00 . A A . 141 PRO HG2 1 1
8 22404 1 1 141 PRO HG3 H 19.958 -39.447 -3.290 1.00 . A A . 141 PRO HG3 1 1
8 22405 1 1 141 PRO N N 22.504 -38.351 -3.489 1.00 . A A . 141 PRO N 1 1
8 22406 1 1 141 PRO O O 24.347 -41.308 -3.948 1.00 . A A . 141 PRO O 1 1
8 22407 1 1 142 GLY C C 27.591 -38.746 -3.587 1.00 . A A . 142 GLY C 1 1
8 22408 1 1 142 GLY CA C 26.498 -39.593 -4.202 1.00 . A A . 142 GLY CA 1 1
8 22409 1 1 142 GLY H H 25.044 -38.335 -3.324 1.00 . A A . 142 GLY H 1 1
8 22410 1 1 142 GLY HA2 H 26.701 -40.635 -4.004 1.00 . A A . 142 GLY HA2 1 1
8 22411 1 1 142 GLY HA3 H 26.486 -39.429 -5.268 1.00 . A A . 142 GLY HA3 1 1
8 22412 1 1 142 GLY N N 25.202 -39.248 -3.654 1.00 . A A . 142 GLY N 1 1
8 22413 1 1 142 GLY O O 27.376 -37.564 -3.314 1.00 . A A . 142 GLY O 1 1
8 22414 1 1 143 ARG C C 30.725 -37.857 -3.649 1.00 . A A . 143 ARG C 1 1
8 22415 1 1 143 ARG CA C 29.840 -38.634 -2.675 1.00 . A A . 143 ARG CA 1 1
8 22416 1 1 143 ARG CB C 30.663 -39.623 -1.843 1.00 . A A . 143 ARG CB 1 1
8 22417 1 1 143 ARG CD C 29.039 -39.467 0.072 1.00 . A A . 143 ARG CD 1 1
8 22418 1 1 143 ARG CG C 29.815 -40.400 -0.846 1.00 . A A . 143 ARG CG 1 1
8 22419 1 1 143 ARG CZ C 26.656 -39.737 0.642 1.00 . A A . 143 ARG CZ 1 1
8 22420 1 1 143 ARG H H 28.911 -40.250 -3.693 1.00 . A A . 143 ARG H 1 1
8 22421 1 1 143 ARG HA H 29.379 -37.925 -2.003 1.00 . A A . 143 ARG HA 1 1
8 22422 1 1 143 ARG HB2 H 31.143 -40.328 -2.507 1.00 . A A . 143 ARG HB2 1 1
8 22423 1 1 143 ARG HB3 H 31.420 -39.080 -1.296 1.00 . A A . 143 ARG HB3 1 1
8 22424 1 1 143 ARG HD2 H 29.708 -39.085 0.829 1.00 . A A . 143 ARG HD2 1 1
8 22425 1 1 143 ARG HD3 H 28.653 -38.645 -0.513 1.00 . A A . 143 ARG HD3 1 1
8 22426 1 1 143 ARG HE H 28.127 -40.957 1.242 1.00 . A A . 143 ARG HE 1 1
8 22427 1 1 143 ARG HG2 H 29.115 -41.017 -1.389 1.00 . A A . 143 ARG HG2 1 1
8 22428 1 1 143 ARG HG3 H 30.461 -41.026 -0.247 1.00 . A A . 143 ARG HG3 1 1
8 22429 1 1 143 ARG HH11 H 27.097 -38.054 -0.413 1.00 . A A . 143 ARG HH11 1 1
8 22430 1 1 143 ARG HH12 H 25.412 -38.302 -0.071 1.00 . A A . 143 ARG HH12 1 1
8 22431 1 1 143 ARG HH21 H 25.900 -41.271 1.737 1.00 . A A . 143 ARG HH21 1 1
8 22432 1 1 143 ARG HH22 H 24.728 -40.136 1.135 1.00 . A A . 143 ARG HH22 1 1
8 22433 1 1 143 ARG N N 28.762 -39.330 -3.372 1.00 . A A . 143 ARG N 1 1
8 22434 1 1 143 ARG NE N 27.922 -40.146 0.728 1.00 . A A . 143 ARG NE 1 1
8 22435 1 1 143 ARG NH1 N 26.363 -38.608 0.003 1.00 . A A . 143 ARG NH1 1 1
8 22436 1 1 143 ARG NH2 N 25.687 -40.434 1.221 1.00 . A A . 143 ARG NH2 1 1
8 22437 1 1 143 ARG O O 31.930 -38.092 -3.752 1.00 . A A . 143 ARG O 1 1
8 22438 1 1 144 LYS C C 30.286 -34.613 -5.008 1.00 . A A . 144 LYS C 1 1
8 22439 1 1 144 LYS CA C 30.783 -36.024 -5.268 1.00 . A A . 144 LYS CA 1 1
8 22440 1 1 144 LYS CB C 30.542 -36.400 -6.735 1.00 . A A . 144 LYS CB 1 1
8 22441 1 1 144 LYS CD C 32.733 -37.567 -7.090 1.00 . A A . 144 LYS CD 1 1
8 22442 1 1 144 LYS CE C 33.427 -38.830 -7.572 1.00 . A A . 144 LYS CE 1 1
8 22443 1 1 144 LYS CG C 31.220 -37.690 -7.164 1.00 . A A . 144 LYS CG 1 1
8 22444 1 1 144 LYS H H 29.119 -36.891 -4.311 1.00 . A A . 144 LYS H 1 1
8 22445 1 1 144 LYS HA H 31.840 -36.070 -5.056 1.00 . A A . 144 LYS HA 1 1
8 22446 1 1 144 LYS HB2 H 29.480 -36.509 -6.895 1.00 . A A . 144 LYS HB2 1 1
8 22447 1 1 144 LYS HB3 H 30.909 -35.601 -7.361 1.00 . A A . 144 LYS HB3 1 1
8 22448 1 1 144 LYS HD2 H 33.046 -36.741 -7.711 1.00 . A A . 144 LYS HD2 1 1
8 22449 1 1 144 LYS HD3 H 33.020 -37.378 -6.066 1.00 . A A . 144 LYS HD3 1 1
8 22450 1 1 144 LYS HE2 H 33.092 -39.050 -8.574 1.00 . A A . 144 LYS HE2 1 1
8 22451 1 1 144 LYS HE3 H 34.490 -38.653 -7.581 1.00 . A A . 144 LYS HE3 1 1
8 22452 1 1 144 LYS HG2 H 30.901 -38.489 -6.512 1.00 . A A . 144 LYS HG2 1 1
8 22453 1 1 144 LYS HG3 H 30.935 -37.914 -8.181 1.00 . A A . 144 LYS HG3 1 1
8 22454 1 1 144 LYS HZ1 H 32.113 -40.190 -6.669 1.00 . A A . 144 LYS HZ1 1 1
8 22455 1 1 144 LYS HZ2 H 33.482 -39.820 -5.731 1.00 . A A . 144 LYS HZ2 1 1
8 22456 1 1 144 LYS HZ3 H 33.625 -40.847 -7.072 1.00 . A A . 144 LYS HZ3 1 1
8 22457 1 1 144 LYS N N 30.095 -36.948 -4.378 1.00 . A A . 144 LYS N 1 1
8 22458 1 1 144 LYS NZ N 33.140 -40.001 -6.701 1.00 . A A . 144 LYS NZ 1 1
8 22459 1 1 144 LYS O O 29.222 -34.431 -4.415 1.00 . A A . 144 LYS O 1 1
8 22460 1 1 145 ASP C C 29.421 -32.001 -6.212 1.00 . A A . 145 ASP C 1 1
8 22461 1 1 145 ASP CA C 30.622 -32.237 -5.297 1.00 . A A . 145 ASP CA 1 1
8 22462 1 1 145 ASP CB C 31.760 -31.269 -5.650 1.00 . A A . 145 ASP CB 1 1
8 22463 1 1 145 ASP CG C 31.398 -29.815 -5.380 1.00 . A A . 145 ASP CG 1 1
8 22464 1 1 145 ASP H H 31.926 -33.817 -5.822 1.00 . A A . 145 ASP H 1 1
8 22465 1 1 145 ASP HA H 30.320 -32.073 -4.272 1.00 . A A . 145 ASP HA 1 1
8 22466 1 1 145 ASP HB2 H 32.630 -31.518 -5.061 1.00 . A A . 145 ASP HB2 1 1
8 22467 1 1 145 ASP HB3 H 31.999 -31.373 -6.699 1.00 . A A . 145 ASP HB3 1 1
8 22468 1 1 145 ASP N N 31.056 -33.619 -5.422 1.00 . A A . 145 ASP N 1 1
8 22469 1 1 145 ASP O O 29.363 -32.549 -7.318 1.00 . A A . 145 ASP O 1 1
8 22470 1 1 145 ASP OD1 O 30.783 -29.175 -6.254 1.00 . A A . 145 ASP OD1 1 1
8 22471 1 1 145 ASP OD2 O 31.725 -29.307 -4.282 1.00 . A A . 145 ASP OD2 1 1
8 22472 1 1 146 PRO C C 27.548 -30.323 -7.932 1.00 . A A . 146 PRO C 1 1
8 22473 1 1 146 PRO CA C 27.236 -30.865 -6.534 1.00 . A A . 146 PRO CA 1 1
8 22474 1 1 146 PRO CB C 26.570 -29.785 -5.688 1.00 . A A . 146 PRO CB 1 1
8 22475 1 1 146 PRO CD C 28.384 -30.634 -4.395 1.00 . A A . 146 PRO CD 1 1
8 22476 1 1 146 PRO CG C 26.987 -30.093 -4.294 1.00 . A A . 146 PRO CG 1 1
8 22477 1 1 146 PRO HA H 26.568 -31.709 -6.625 1.00 . A A . 146 PRO HA 1 1
8 22478 1 1 146 PRO HB2 H 26.921 -28.812 -6.002 1.00 . A A . 146 PRO HB2 1 1
8 22479 1 1 146 PRO HB3 H 25.498 -29.843 -5.802 1.00 . A A . 146 PRO HB3 1 1
8 22480 1 1 146 PRO HD2 H 29.104 -29.836 -4.292 1.00 . A A . 146 PRO HD2 1 1
8 22481 1 1 146 PRO HD3 H 28.549 -31.393 -3.645 1.00 . A A . 146 PRO HD3 1 1
8 22482 1 1 146 PRO HG2 H 26.976 -29.192 -3.700 1.00 . A A . 146 PRO HG2 1 1
8 22483 1 1 146 PRO HG3 H 26.329 -30.835 -3.867 1.00 . A A . 146 PRO HG3 1 1
8 22484 1 1 146 PRO N N 28.432 -31.216 -5.749 1.00 . A A . 146 PRO N 1 1
8 22485 1 1 146 PRO O O 26.659 -30.239 -8.777 1.00 . A A . 146 PRO O 1 1
8 22486 1 1 147 ALA C C 28.899 -30.531 -10.574 1.00 . A A . 147 ALA C 1 1
8 22487 1 1 147 ALA CA C 29.270 -29.524 -9.482 1.00 . A A . 147 ALA CA 1 1
8 22488 1 1 147 ALA CB C 30.778 -29.322 -9.455 1.00 . A A . 147 ALA CB 1 1
8 22489 1 1 147 ALA H H 29.449 -29.964 -7.416 1.00 . A A . 147 ALA H 1 1
8 22490 1 1 147 ALA HA H 28.808 -28.574 -9.706 1.00 . A A . 147 ALA HA 1 1
8 22491 1 1 147 ALA HB1 H 31.030 -28.586 -8.705 1.00 . A A . 147 ALA HB1 1 1
8 22492 1 1 147 ALA HB2 H 31.115 -28.982 -10.422 1.00 . A A . 147 ALA HB2 1 1
8 22493 1 1 147 ALA HB3 H 31.262 -30.260 -9.214 1.00 . A A . 147 ALA HB3 1 1
8 22494 1 1 147 ALA N N 28.807 -29.956 -8.165 1.00 . A A . 147 ALA N 1 1
8 22495 1 1 147 ALA O O 28.661 -30.157 -11.721 1.00 . A A . 147 ALA O 1 1
8 22496 1 1 148 ALA C C 26.978 -33.064 -11.191 1.00 . A A . 148 ALA C 1 1
8 22497 1 1 148 ALA CA C 28.492 -32.850 -11.169 1.00 . A A . 148 ALA CA 1 1
8 22498 1 1 148 ALA CB C 29.203 -34.152 -10.829 1.00 . A A . 148 ALA CB 1 1
8 22499 1 1 148 ALA H H 29.096 -32.059 -9.296 1.00 . A A . 148 ALA H 1 1
8 22500 1 1 148 ALA HA H 28.817 -32.536 -12.151 1.00 . A A . 148 ALA HA 1 1
8 22501 1 1 148 ALA HB1 H 29.007 -34.883 -11.601 1.00 . A A . 148 ALA HB1 1 1
8 22502 1 1 148 ALA HB2 H 28.839 -34.524 -9.883 1.00 . A A . 148 ALA HB2 1 1
8 22503 1 1 148 ALA HB3 H 30.265 -33.975 -10.763 1.00 . A A . 148 ALA HB3 1 1
8 22504 1 1 148 ALA N N 28.864 -31.810 -10.219 1.00 . A A . 148 ALA N 1 1
8 22505 1 1 148 ALA O O 26.370 -33.207 -12.253 1.00 . A A . 148 ALA O 1 1
8 22506 1 1 149 PHE C C 24.061 -32.263 -10.362 1.00 . A A . 149 PHE C 1 1
8 22507 1 1 149 PHE CA C 24.961 -33.385 -9.854 1.00 . A A . 149 PHE CA 1 1
8 22508 1 1 149 PHE CB C 24.650 -33.675 -8.387 1.00 . A A . 149 PHE CB 1 1
8 22509 1 1 149 PHE CD1 C 25.264 -36.109 -8.297 1.00 . A A . 149 PHE CD1 1 1
8 22510 1 1 149 PHE CD2 C 26.366 -34.607 -6.812 1.00 . A A . 149 PHE CD2 1 1
8 22511 1 1 149 PHE CE1 C 25.988 -37.163 -7.777 1.00 . A A . 149 PHE CE1 1 1
8 22512 1 1 149 PHE CE2 C 27.093 -35.657 -6.289 1.00 . A A . 149 PHE CE2 1 1
8 22513 1 1 149 PHE CG C 25.442 -34.820 -7.819 1.00 . A A . 149 PHE CG 1 1
8 22514 1 1 149 PHE CZ C 26.904 -36.936 -6.772 1.00 . A A . 149 PHE CZ 1 1
8 22515 1 1 149 PHE H H 26.897 -32.819 -9.214 1.00 . A A . 149 PHE H 1 1
8 22516 1 1 149 PHE HA H 24.764 -34.275 -10.432 1.00 . A A . 149 PHE HA 1 1
8 22517 1 1 149 PHE HB2 H 24.869 -32.797 -7.801 1.00 . A A . 149 PHE HB2 1 1
8 22518 1 1 149 PHE HB3 H 23.600 -33.914 -8.290 1.00 . A A . 149 PHE HB3 1 1
8 22519 1 1 149 PHE HD1 H 24.546 -36.286 -9.084 1.00 . A A . 149 PHE HD1 1 1
8 22520 1 1 149 PHE HD2 H 26.512 -33.606 -6.431 1.00 . A A . 149 PHE HD2 1 1
8 22521 1 1 149 PHE HE1 H 25.836 -38.163 -8.156 1.00 . A A . 149 PHE HE1 1 1
8 22522 1 1 149 PHE HE2 H 27.812 -35.477 -5.504 1.00 . A A . 149 PHE HE2 1 1
8 22523 1 1 149 PHE HZ H 27.472 -37.759 -6.364 1.00 . A A . 149 PHE HZ 1 1
8 22524 1 1 149 PHE N N 26.376 -33.056 -10.008 1.00 . A A . 149 PHE N 1 1
8 22525 1 1 149 PHE O O 22.882 -32.481 -10.649 1.00 . A A . 149 PHE O 1 1
8 22526 1 1 150 VAL C C 23.408 -30.043 -12.364 1.00 . A A . 150 VAL C 1 1
8 22527 1 1 150 VAL CA C 23.866 -29.898 -10.908 1.00 . A A . 150 VAL CA 1 1
8 22528 1 1 150 VAL CB C 24.703 -28.601 -10.749 1.00 . A A . 150 VAL CB 1 1
8 22529 1 1 150 VAL CG1 C 25.926 -28.618 -11.651 1.00 . A A . 150 VAL CG1 1 1
8 22530 1 1 150 VAL CG2 C 23.863 -27.361 -11.020 1.00 . A A . 150 VAL CG2 1 1
8 22531 1 1 150 VAL H H 25.566 -30.961 -10.222 1.00 . A A . 150 VAL H 1 1
8 22532 1 1 150 VAL HA H 22.994 -29.814 -10.276 1.00 . A A . 150 VAL HA 1 1
8 22533 1 1 150 VAL HB H 25.047 -28.553 -9.725 1.00 . A A . 150 VAL HB 1 1
8 22534 1 1 150 VAL HG11 H 26.541 -29.473 -11.409 1.00 . A A . 150 VAL HG11 1 1
8 22535 1 1 150 VAL HG12 H 26.494 -27.713 -11.503 1.00 . A A . 150 VAL HG12 1 1
8 22536 1 1 150 VAL HG13 H 25.612 -28.681 -12.683 1.00 . A A . 150 VAL HG13 1 1
8 22537 1 1 150 VAL HG21 H 24.479 -26.479 -10.915 1.00 . A A . 150 VAL HG21 1 1
8 22538 1 1 150 VAL HG22 H 23.047 -27.315 -10.313 1.00 . A A . 150 VAL HG22 1 1
8 22539 1 1 150 VAL HG23 H 23.468 -27.405 -12.024 1.00 . A A . 150 VAL HG23 1 1
8 22540 1 1 150 VAL N N 24.619 -31.066 -10.466 1.00 . A A . 150 VAL N 1 1
8 22541 1 1 150 VAL O O 22.442 -29.404 -12.785 1.00 . A A . 150 VAL O 1 1
8 22542 1 1 151 LEU C C 22.935 -32.296 -14.778 1.00 . A A . 151 LEU C 1 1
8 22543 1 1 151 LEU CA C 23.787 -31.053 -14.536 1.00 . A A . 151 LEU CA 1 1
8 22544 1 1 151 LEU CB C 25.078 -31.122 -15.357 1.00 . A A . 151 LEU CB 1 1
8 22545 1 1 151 LEU CD1 C 27.222 -30.061 -16.105 1.00 . A A . 151 LEU CD1 1 1
8 22546 1 1 151 LEU CD2 C 25.266 -28.623 -15.523 1.00 . A A . 151 LEU CD2 1 1
8 22547 1 1 151 LEU CG C 26.007 -29.913 -15.206 1.00 . A A . 151 LEU CG 1 1
8 22548 1 1 151 LEU H H 24.823 -31.411 -12.724 1.00 . A A . 151 LEU H 1 1
8 22549 1 1 151 LEU HA H 23.223 -30.189 -14.848 1.00 . A A . 151 LEU HA 1 1
8 22550 1 1 151 LEU HB2 H 25.621 -32.007 -15.062 1.00 . A A . 151 LEU HB2 1 1
8 22551 1 1 151 LEU HB3 H 24.814 -31.213 -16.399 1.00 . A A . 151 LEU HB3 1 1
8 22552 1 1 151 LEU HD11 H 26.904 -30.101 -17.136 1.00 . A A . 151 LEU HD11 1 1
8 22553 1 1 151 LEU HD12 H 27.746 -30.972 -15.854 1.00 . A A . 151 LEU HD12 1 1
8 22554 1 1 151 LEU HD13 H 27.879 -29.217 -15.965 1.00 . A A . 151 LEU HD13 1 1
8 22555 1 1 151 LEU HD21 H 24.869 -28.673 -16.526 1.00 . A A . 151 LEU HD21 1 1
8 22556 1 1 151 LEU HD22 H 25.947 -27.789 -15.448 1.00 . A A . 151 LEU HD22 1 1
8 22557 1 1 151 LEU HD23 H 24.456 -28.491 -14.821 1.00 . A A . 151 LEU HD23 1 1
8 22558 1 1 151 LEU HG H 26.353 -29.859 -14.183 1.00 . A A . 151 LEU HG 1 1
8 22559 1 1 151 LEU N N 24.095 -30.888 -13.122 1.00 . A A . 151 LEU N 1 1
8 22560 1 1 151 LEU O O 22.163 -32.345 -15.736 1.00 . A A . 151 LEU O 1 1
8 22561 1 1 152 GLU C C 22.343 -35.347 -12.738 1.00 . A A . 152 GLU C 1 1
8 22562 1 1 152 GLU CA C 22.282 -34.521 -14.023 1.00 . A A . 152 GLU CA 1 1
8 22563 1 1 152 GLU CB C 22.739 -35.349 -15.236 1.00 . A A . 152 GLU CB 1 1
8 22564 1 1 152 GLU CD C 24.654 -36.079 -16.709 1.00 . A A . 152 GLU CD 1 1
8 22565 1 1 152 GLU CG C 24.249 -35.449 -15.392 1.00 . A A . 152 GLU CG 1 1
8 22566 1 1 152 GLU H H 23.705 -33.206 -13.169 1.00 . A A . 152 GLU H 1 1
8 22567 1 1 152 GLU HA H 21.254 -34.225 -14.180 1.00 . A A . 152 GLU HA 1 1
8 22568 1 1 152 GLU HB2 H 22.343 -36.350 -15.141 1.00 . A A . 152 GLU HB2 1 1
8 22569 1 1 152 GLU HB3 H 22.336 -34.899 -16.132 1.00 . A A . 152 GLU HB3 1 1
8 22570 1 1 152 GLU HG2 H 24.670 -34.457 -15.342 1.00 . A A . 152 GLU HG2 1 1
8 22571 1 1 152 GLU HG3 H 24.644 -36.050 -14.585 1.00 . A A . 152 GLU HG3 1 1
8 22572 1 1 152 GLU N N 23.067 -33.295 -13.908 1.00 . A A . 152 GLU N 1 1
8 22573 1 1 152 GLU O O 23.380 -35.911 -12.390 1.00 . A A . 152 GLU O 1 1
8 22574 1 1 152 GLU OE1 O 24.306 -35.520 -17.773 1.00 . A A . 152 GLU OE1 1 1
8 22575 1 1 152 GLU OE2 O 25.338 -37.125 -16.691 1.00 . A A . 152 GLU OE2 1 1
8 22576 1 1 153 ASN C C 19.643 -36.362 -10.418 1.00 . A A . 153 ASN C 1 1
8 22577 1 1 153 ASN CA C 21.111 -36.179 -10.796 1.00 . A A . 153 ASN CA 1 1
8 22578 1 1 153 ASN CB C 21.854 -35.485 -9.645 1.00 . A A . 153 ASN CB 1 1
8 22579 1 1 153 ASN CG C 21.965 -36.351 -8.394 1.00 . A A . 153 ASN CG 1 1
8 22580 1 1 153 ASN H H 20.443 -34.883 -12.332 1.00 . A A . 153 ASN H 1 1
8 22581 1 1 153 ASN HA H 21.553 -37.146 -10.974 1.00 . A A . 153 ASN HA 1 1
8 22582 1 1 153 ASN HB2 H 22.852 -35.236 -9.971 1.00 . A A . 153 ASN HB2 1 1
8 22583 1 1 153 ASN HB3 H 21.330 -34.577 -9.387 1.00 . A A . 153 ASN HB3 1 1
8 22584 1 1 153 ASN HD21 H 22.228 -37.988 -9.492 1.00 . A A . 153 ASN HD21 1 1
8 22585 1 1 153 ASN HD22 H 22.227 -38.220 -7.782 1.00 . A A . 153 ASN HD22 1 1
8 22586 1 1 153 ASN N N 21.220 -35.395 -12.026 1.00 . A A . 153 ASN N 1 1
8 22587 1 1 153 ASN ND2 N 22.162 -37.650 -8.574 1.00 . A A . 153 ASN ND2 1 1
8 22588 1 1 153 ASN O O 19.300 -36.453 -9.242 1.00 . A A . 153 ASN O 1 1
8 22589 1 1 153 ASN OD1 O 21.890 -35.849 -7.271 1.00 . A A . 153 ASN OD1 1 1
8 22590 1 1 154 PHE C C 17.015 -37.823 -10.409 1.00 . A A . 154 PHE C 1 1
8 22591 1 1 154 PHE CA C 17.343 -36.547 -11.190 1.00 . A A . 154 PHE CA 1 1
8 22592 1 1 154 PHE CB C 16.567 -36.496 -12.516 1.00 . A A . 154 PHE CB 1 1
8 22593 1 1 154 PHE CD1 C 18.104 -37.180 -14.382 1.00 . A A . 154 PHE CD1 1 1
8 22594 1 1 154 PHE CD2 C 16.404 -38.708 -13.701 1.00 . A A . 154 PHE CD2 1 1
8 22595 1 1 154 PHE CE1 C 18.537 -38.081 -15.334 1.00 . A A . 154 PHE CE1 1 1
8 22596 1 1 154 PHE CE2 C 16.834 -39.612 -14.652 1.00 . A A . 154 PHE CE2 1 1
8 22597 1 1 154 PHE CG C 17.035 -37.482 -13.553 1.00 . A A . 154 PHE CG 1 1
8 22598 1 1 154 PHE CZ C 17.901 -39.298 -15.470 1.00 . A A . 154 PHE CZ 1 1
8 22599 1 1 154 PHE H H 19.114 -36.412 -12.342 1.00 . A A . 154 PHE H 1 1
8 22600 1 1 154 PHE HA H 17.048 -35.700 -10.587 1.00 . A A . 154 PHE HA 1 1
8 22601 1 1 154 PHE HB2 H 15.525 -36.698 -12.320 1.00 . A A . 154 PHE HB2 1 1
8 22602 1 1 154 PHE HB3 H 16.659 -35.505 -12.937 1.00 . A A . 154 PHE HB3 1 1
8 22603 1 1 154 PHE HD1 H 18.602 -36.227 -14.278 1.00 . A A . 154 PHE HD1 1 1
8 22604 1 1 154 PHE HD2 H 15.569 -38.955 -13.061 1.00 . A A . 154 PHE HD2 1 1
8 22605 1 1 154 PHE HE1 H 19.373 -37.834 -15.972 1.00 . A A . 154 PHE HE1 1 1
8 22606 1 1 154 PHE HE2 H 16.334 -40.565 -14.757 1.00 . A A . 154 PHE HE2 1 1
8 22607 1 1 154 PHE HZ H 18.240 -40.005 -16.214 1.00 . A A . 154 PHE HZ 1 1
8 22608 1 1 154 PHE N N 18.781 -36.427 -11.424 1.00 . A A . 154 PHE N 1 1
8 22609 1 1 154 PHE O O 17.400 -38.929 -10.797 1.00 . A A . 154 PHE O 1 1
8 22610 1 1 155 THR C C 14.454 -39.014 -8.519 1.00 . A A . 155 THR C 1 1
8 22611 1 1 155 THR CA C 15.958 -38.749 -8.424 1.00 . A A . 155 THR CA 1 1
8 22612 1 1 155 THR CB C 16.337 -38.441 -6.961 1.00 . A A . 155 THR CB 1 1
8 22613 1 1 155 THR CG2 C 16.838 -39.691 -6.256 1.00 . A A . 155 THR CG2 1 1
8 22614 1 1 155 THR H H 16.071 -36.730 -9.028 1.00 . A A . 155 THR H 1 1
8 22615 1 1 155 THR HA H 16.497 -39.630 -8.743 1.00 . A A . 155 THR HA 1 1
8 22616 1 1 155 THR HB H 15.463 -38.074 -6.442 1.00 . A A . 155 THR HB 1 1
8 22617 1 1 155 THR HG1 H 17.018 -36.623 -7.319 1.00 . A A . 155 THR HG1 1 1
8 22618 1 1 155 THR HG21 H 17.698 -40.081 -6.781 1.00 . A A . 155 THR HG21 1 1
8 22619 1 1 155 THR HG22 H 16.056 -40.436 -6.247 1.00 . A A . 155 THR HG22 1 1
8 22620 1 1 155 THR HG23 H 17.115 -39.447 -5.241 1.00 . A A . 155 THR HG23 1 1
8 22621 1 1 155 THR N N 16.330 -37.645 -9.289 1.00 . A A . 155 THR N 1 1
8 22622 1 1 155 THR O O 13.731 -38.296 -9.213 1.00 . A A . 155 THR O 1 1
8 22623 1 1 155 THR OG1 O 17.362 -37.442 -6.929 1.00 . A A . 155 THR OG1 1 1
8 22624 1 1 156 ALA C C 11.760 -39.524 -6.896 1.00 . A A . 156 ALA C 1 1
8 22625 1 1 156 ALA CA C 12.571 -40.397 -7.854 1.00 . A A . 156 ALA CA 1 1
8 22626 1 1 156 ALA CB C 12.390 -41.869 -7.515 1.00 . A A . 156 ALA CB 1 1
8 22627 1 1 156 ALA H H 14.604 -40.593 -7.305 1.00 . A A . 156 ALA H 1 1
8 22628 1 1 156 ALA HA H 12.206 -40.239 -8.859 1.00 . A A . 156 ALA HA 1 1
8 22629 1 1 156 ALA HB1 H 12.955 -42.471 -8.211 1.00 . A A . 156 ALA HB1 1 1
8 22630 1 1 156 ALA HB2 H 11.344 -42.127 -7.582 1.00 . A A . 156 ALA HB2 1 1
8 22631 1 1 156 ALA HB3 H 12.743 -42.051 -6.511 1.00 . A A . 156 ALA HB3 1 1
8 22632 1 1 156 ALA N N 13.985 -40.049 -7.835 1.00 . A A . 156 ALA N 1 1
8 22633 1 1 156 ALA O O 10.796 -38.874 -7.298 1.00 . A A . 156 ALA O 1 1
8 22634 1 1 157 ALA C C 11.281 -37.343 -4.737 1.00 . A A . 157 ALA C 1 1
8 22635 1 1 157 ALA CA C 11.394 -38.859 -4.575 1.00 . A A . 157 ALA CA 1 1
8 22636 1 1 157 ALA CB C 11.985 -39.211 -3.220 1.00 . A A . 157 ALA CB 1 1
8 22637 1 1 157 ALA H H 13.027 -39.932 -5.402 1.00 . A A . 157 ALA H 1 1
8 22638 1 1 157 ALA HA H 10.399 -39.277 -4.613 1.00 . A A . 157 ALA HA 1 1
8 22639 1 1 157 ALA HB1 H 12.081 -40.284 -3.140 1.00 . A A . 157 ALA HB1 1 1
8 22640 1 1 157 ALA HB2 H 11.334 -38.849 -2.438 1.00 . A A . 157 ALA HB2 1 1
8 22641 1 1 157 ALA HB3 H 12.959 -38.755 -3.120 1.00 . A A . 157 ALA HB3 1 1
8 22642 1 1 157 ALA N N 12.174 -39.495 -5.635 1.00 . A A . 157 ALA N 1 1
8 22643 1 1 157 ALA O O 10.331 -36.737 -4.242 1.00 . A A . 157 ALA O 1 1
8 22644 1 1 158 GLU C C 10.999 -34.846 -6.442 1.00 . A A . 158 GLU C 1 1
8 22645 1 1 158 GLU CA C 12.213 -35.280 -5.623 1.00 . A A . 158 GLU CA 1 1
8 22646 1 1 158 GLU CB C 13.500 -34.799 -6.297 1.00 . A A . 158 GLU CB 1 1
8 22647 1 1 158 GLU CD C 14.951 -34.792 -8.358 1.00 . A A . 158 GLU CD 1 1
8 22648 1 1 158 GLU CG C 13.710 -35.353 -7.696 1.00 . A A . 158 GLU CG 1 1
8 22649 1 1 158 GLU H H 12.936 -37.263 -5.861 1.00 . A A . 158 GLU H 1 1
8 22650 1 1 158 GLU HA H 12.144 -34.832 -4.642 1.00 . A A . 158 GLU HA 1 1
8 22651 1 1 158 GLU HB2 H 13.475 -33.721 -6.362 1.00 . A A . 158 GLU HB2 1 1
8 22652 1 1 158 GLU HB3 H 14.343 -35.091 -5.688 1.00 . A A . 158 GLU HB3 1 1
8 22653 1 1 158 GLU HG2 H 13.806 -36.427 -7.634 1.00 . A A . 158 GLU HG2 1 1
8 22654 1 1 158 GLU HG3 H 12.851 -35.102 -8.300 1.00 . A A . 158 GLU HG3 1 1
8 22655 1 1 158 GLU N N 12.225 -36.732 -5.446 1.00 . A A . 158 GLU N 1 1
8 22656 1 1 158 GLU O O 10.530 -33.714 -6.331 1.00 . A A . 158 GLU O 1 1
8 22657 1 1 158 GLU OE1 O 16.057 -35.299 -8.075 1.00 . A A . 158 GLU OE1 1 1
8 22658 1 1 158 GLU OE2 O 14.828 -33.847 -9.157 1.00 . A A . 158 GLU OE2 1 1
8 22659 1 1 159 ARG C C 8.062 -35.286 -7.310 1.00 . A A . 159 ARG C 1 1
8 22660 1 1 159 ARG CA C 9.345 -35.502 -8.110 1.00 . A A . 159 ARG CA 1 1
8 22661 1 1 159 ARG CB C 9.162 -36.659 -9.090 1.00 . A A . 159 ARG CB 1 1
8 22662 1 1 159 ARG CD C 10.297 -35.678 -11.099 1.00 . A A . 159 ARG CD 1 1
8 22663 1 1 159 ARG CG C 10.305 -36.805 -10.081 1.00 . A A . 159 ARG CG 1 1
8 22664 1 1 159 ARG CZ C 8.839 -34.877 -12.928 1.00 . A A . 159 ARG CZ 1 1
8 22665 1 1 159 ARG H H 10.869 -36.676 -7.232 1.00 . A A . 159 ARG H 1 1
8 22666 1 1 159 ARG HA H 9.563 -34.602 -8.666 1.00 . A A . 159 ARG HA 1 1
8 22667 1 1 159 ARG HB2 H 9.082 -37.580 -8.531 1.00 . A A . 159 ARG HB2 1 1
8 22668 1 1 159 ARG HB3 H 8.250 -36.504 -9.646 1.00 . A A . 159 ARG HB3 1 1
8 22669 1 1 159 ARG HD2 H 10.374 -34.736 -10.576 1.00 . A A . 159 ARG HD2 1 1
8 22670 1 1 159 ARG HD3 H 11.145 -35.796 -11.757 1.00 . A A . 159 ARG HD3 1 1
8 22671 1 1 159 ARG HE H 8.372 -36.343 -11.644 1.00 . A A . 159 ARG HE 1 1
8 22672 1 1 159 ARG HG2 H 11.242 -36.784 -9.543 1.00 . A A . 159 ARG HG2 1 1
8 22673 1 1 159 ARG HG3 H 10.204 -37.748 -10.598 1.00 . A A . 159 ARG HG3 1 1
8 22674 1 1 159 ARG HH11 H 10.609 -33.897 -12.803 1.00 . A A . 159 ARG HH11 1 1
8 22675 1 1 159 ARG HH12 H 9.561 -33.376 -14.083 1.00 . A A . 159 ARG HH12 1 1
8 22676 1 1 159 ARG HH21 H 7.008 -35.654 -13.311 1.00 . A A . 159 ARG HH21 1 1
8 22677 1 1 159 ARG HH22 H 7.513 -34.378 -14.384 1.00 . A A . 159 ARG HH22 1 1
8 22678 1 1 159 ARG N N 10.477 -35.774 -7.236 1.00 . A A . 159 ARG N 1 1
8 22679 1 1 159 ARG NE N 9.070 -35.683 -11.895 1.00 . A A . 159 ARG NE 1 1
8 22680 1 1 159 ARG NH1 N 9.742 -33.977 -13.300 1.00 . A A . 159 ARG NH1 1 1
8 22681 1 1 159 ARG NH2 N 7.695 -34.976 -13.590 1.00 . A A . 159 ARG NH2 1 1
8 22682 1 1 159 ARG O O 7.126 -34.643 -7.787 1.00 . A A . 159 ARG O 1 1
8 22683 1 1 160 ALA C C 6.550 -34.306 -4.813 1.00 . A A . 160 ALA C 1 1
8 22684 1 1 160 ALA CA C 6.845 -35.735 -5.254 1.00 . A A . 160 ALA CA 1 1
8 22685 1 1 160 ALA CB C 7.000 -36.640 -4.042 1.00 . A A . 160 ALA CB 1 1
8 22686 1 1 160 ALA H H 8.840 -36.249 -5.739 1.00 . A A . 160 ALA H 1 1
8 22687 1 1 160 ALA HA H 6.010 -36.098 -5.836 1.00 . A A . 160 ALA HA 1 1
8 22688 1 1 160 ALA HB1 H 7.810 -36.281 -3.426 1.00 . A A . 160 ALA HB1 1 1
8 22689 1 1 160 ALA HB2 H 7.215 -37.647 -4.370 1.00 . A A . 160 ALA HB2 1 1
8 22690 1 1 160 ALA HB3 H 6.084 -36.636 -3.471 1.00 . A A . 160 ALA HB3 1 1
8 22691 1 1 160 ALA N N 8.036 -35.806 -6.090 1.00 . A A . 160 ALA N 1 1
8 22692 1 1 160 ALA O O 5.390 -33.919 -4.676 1.00 . A A . 160 ALA O 1 1
8 22693 1 1 161 GLU C C 7.451 -31.130 -5.240 1.00 . A A . 161 GLU C 1 1
8 22694 1 1 161 GLU CA C 7.441 -32.156 -4.110 1.00 . A A . 161 GLU CA 1 1
8 22695 1 1 161 GLU CB C 8.534 -31.832 -3.090 1.00 . A A . 161 GLU CB 1 1
8 22696 1 1 161 GLU CD C 7.100 -32.162 -1.034 1.00 . A A . 161 GLU CD 1 1
8 22697 1 1 161 GLU CG C 8.364 -32.568 -1.770 1.00 . A A . 161 GLU CG 1 1
8 22698 1 1 161 GLU H H 8.499 -33.859 -4.798 1.00 . A A . 161 GLU H 1 1
8 22699 1 1 161 GLU HA H 6.484 -32.103 -3.613 1.00 . A A . 161 GLU HA 1 1
8 22700 1 1 161 GLU HB2 H 9.494 -32.102 -3.507 1.00 . A A . 161 GLU HB2 1 1
8 22701 1 1 161 GLU HB3 H 8.523 -30.771 -2.889 1.00 . A A . 161 GLU HB3 1 1
8 22702 1 1 161 GLU HG2 H 8.322 -33.628 -1.968 1.00 . A A . 161 GLU HG2 1 1
8 22703 1 1 161 GLU HG3 H 9.215 -32.354 -1.141 1.00 . A A . 161 GLU HG3 1 1
8 22704 1 1 161 GLU N N 7.599 -33.517 -4.610 1.00 . A A . 161 GLU N 1 1
8 22705 1 1 161 GLU O O 7.339 -29.930 -4.993 1.00 . A A . 161 GLU O 1 1
8 22706 1 1 161 GLU OE1 O 6.020 -32.693 -1.365 1.00 . A A . 161 GLU OE1 1 1
8 22707 1 1 161 GLU OE2 O 7.178 -31.319 -0.117 1.00 . A A . 161 GLU OE2 1 1
8 22708 1 1 162 VAL C C 6.224 -29.935 -7.724 1.00 . A A . 162 VAL C 1 1
8 22709 1 1 162 VAL CA C 7.549 -30.710 -7.633 1.00 . A A . 162 VAL CA 1 1
8 22710 1 1 162 VAL CB C 7.816 -31.467 -8.957 1.00 . A A . 162 VAL CB 1 1
8 22711 1 1 162 VAL CG1 C 7.693 -30.535 -10.153 1.00 . A A . 162 VAL CG1 1 1
8 22712 1 1 162 VAL CG2 C 9.192 -32.109 -8.935 1.00 . A A . 162 VAL CG2 1 1
8 22713 1 1 162 VAL H H 7.661 -32.568 -6.612 1.00 . A A . 162 VAL H 1 1
8 22714 1 1 162 VAL HA H 8.347 -29.994 -7.496 1.00 . A A . 162 VAL HA 1 1
8 22715 1 1 162 VAL HB H 7.078 -32.249 -9.058 1.00 . A A . 162 VAL HB 1 1
8 22716 1 1 162 VAL HG11 H 8.387 -29.715 -10.043 1.00 . A A . 162 VAL HG11 1 1
8 22717 1 1 162 VAL HG12 H 6.685 -30.150 -10.209 1.00 . A A . 162 VAL HG12 1 1
8 22718 1 1 162 VAL HG13 H 7.921 -31.081 -11.057 1.00 . A A . 162 VAL HG13 1 1
8 22719 1 1 162 VAL HG21 H 9.373 -32.604 -9.878 1.00 . A A . 162 VAL HG21 1 1
8 22720 1 1 162 VAL HG22 H 9.242 -32.830 -8.133 1.00 . A A . 162 VAL HG22 1 1
8 22721 1 1 162 VAL HG23 H 9.942 -31.346 -8.780 1.00 . A A . 162 VAL HG23 1 1
8 22722 1 1 162 VAL N N 7.566 -31.602 -6.475 1.00 . A A . 162 VAL N 1 1
8 22723 1 1 162 VAL O O 6.234 -28.705 -7.795 1.00 . A A . 162 VAL O 1 1
8 22724 1 1 163 PRO C C 3.535 -29.118 -6.460 1.00 . A A . 163 PRO C 1 1
8 22725 1 1 163 PRO CA C 3.757 -29.947 -7.724 1.00 . A A . 163 PRO CA 1 1
8 22726 1 1 163 PRO CB C 2.743 -31.095 -7.796 1.00 . A A . 163 PRO CB 1 1
8 22727 1 1 163 PRO CD C 4.908 -32.094 -7.694 1.00 . A A . 163 PRO CD 1 1
8 22728 1 1 163 PRO CG C 3.474 -32.289 -7.291 1.00 . A A . 163 PRO CG 1 1
8 22729 1 1 163 PRO HA H 3.653 -29.314 -8.592 1.00 . A A . 163 PRO HA 1 1
8 22730 1 1 163 PRO HB2 H 1.890 -30.862 -7.173 1.00 . A A . 163 PRO HB2 1 1
8 22731 1 1 163 PRO HB3 H 2.421 -31.232 -8.818 1.00 . A A . 163 PRO HB3 1 1
8 22732 1 1 163 PRO HD2 H 5.570 -32.542 -6.968 1.00 . A A . 163 PRO HD2 1 1
8 22733 1 1 163 PRO HD3 H 5.085 -32.509 -8.676 1.00 . A A . 163 PRO HD3 1 1
8 22734 1 1 163 PRO HG2 H 3.391 -32.344 -6.216 1.00 . A A . 163 PRO HG2 1 1
8 22735 1 1 163 PRO HG3 H 3.076 -33.183 -7.746 1.00 . A A . 163 PRO HG3 1 1
8 22736 1 1 163 PRO N N 5.059 -30.626 -7.709 1.00 . A A . 163 PRO N 1 1
8 22737 1 1 163 PRO O O 2.789 -28.136 -6.468 1.00 . A A . 163 PRO O 1 1
8 22738 1 1 164 THR C C 4.647 -27.406 -4.209 1.00 . A A . 164 THR C 1 1
8 22739 1 1 164 THR CA C 4.111 -28.836 -4.105 1.00 . A A . 164 THR CA 1 1
8 22740 1 1 164 THR CB C 4.905 -29.602 -3.023 1.00 . A A . 164 THR CB 1 1
8 22741 1 1 164 THR CG2 C 4.646 -29.022 -1.642 1.00 . A A . 164 THR CG2 1 1
8 22742 1 1 164 THR H H 4.780 -30.309 -5.454 1.00 . A A . 164 THR H 1 1
8 22743 1 1 164 THR HA H 3.072 -28.807 -3.812 1.00 . A A . 164 THR HA 1 1
8 22744 1 1 164 THR HB H 5.960 -29.511 -3.242 1.00 . A A . 164 THR HB 1 1
8 22745 1 1 164 THR HG1 H 5.107 -31.478 -2.406 1.00 . A A . 164 THR HG1 1 1
8 22746 1 1 164 THR HG21 H 3.592 -29.089 -1.416 1.00 . A A . 164 THR HG21 1 1
8 22747 1 1 164 THR HG22 H 4.954 -27.987 -1.623 1.00 . A A . 164 THR HG22 1 1
8 22748 1 1 164 THR HG23 H 5.209 -29.578 -0.906 1.00 . A A . 164 THR HG23 1 1
8 22749 1 1 164 THR N N 4.204 -29.520 -5.384 1.00 . A A . 164 THR N 1 1
8 22750 1 1 164 THR O O 3.965 -26.450 -3.834 1.00 . A A . 164 THR O 1 1
8 22751 1 1 164 THR OG1 O 4.543 -30.992 -3.034 1.00 . A A . 164 THR OG1 1 1
8 22752 1 1 165 ILE C C 5.680 -24.940 -5.562 1.00 . A A . 165 ILE C 1 1
8 22753 1 1 165 ILE CA C 6.542 -25.985 -4.851 1.00 . A A . 165 ILE CA 1 1
8 22754 1 1 165 ILE CB C 7.889 -26.127 -5.600 1.00 . A A . 165 ILE CB 1 1
8 22755 1 1 165 ILE CD1 C 10.093 -27.418 -5.607 1.00 . A A . 165 ILE CD1 1 1
8 22756 1 1 165 ILE CG1 C 8.802 -27.119 -4.870 1.00 . A A . 165 ILE CG1 1 1
8 22757 1 1 165 ILE CG2 C 8.574 -24.772 -5.743 1.00 . A A . 165 ILE CG2 1 1
8 22758 1 1 165 ILE H H 6.310 -28.078 -5.096 1.00 . A A . 165 ILE H 1 1
8 22759 1 1 165 ILE HA H 6.748 -25.641 -3.847 1.00 . A A . 165 ILE HA 1 1
8 22760 1 1 165 ILE HB H 7.683 -26.502 -6.590 1.00 . A A . 165 ILE HB 1 1
8 22761 1 1 165 ILE HD11 H 9.865 -27.803 -6.590 1.00 . A A . 165 ILE HD11 1 1
8 22762 1 1 165 ILE HD12 H 10.663 -28.151 -5.056 1.00 . A A . 165 ILE HD12 1 1
8 22763 1 1 165 ILE HD13 H 10.670 -26.510 -5.702 1.00 . A A . 165 ILE HD13 1 1
8 22764 1 1 165 ILE HG12 H 9.061 -26.717 -3.902 1.00 . A A . 165 ILE HG12 1 1
8 22765 1 1 165 ILE HG13 H 8.273 -28.052 -4.736 1.00 . A A . 165 ILE HG13 1 1
8 22766 1 1 165 ILE HG21 H 8.763 -24.359 -4.765 1.00 . A A . 165 ILE HG21 1 1
8 22767 1 1 165 ILE HG22 H 7.933 -24.102 -6.299 1.00 . A A . 165 ILE HG22 1 1
8 22768 1 1 165 ILE HG23 H 9.509 -24.894 -6.271 1.00 . A A . 165 ILE HG23 1 1
8 22769 1 1 165 ILE N N 5.858 -27.275 -4.752 1.00 . A A . 165 ILE N 1 1
8 22770 1 1 165 ILE O O 5.658 -23.772 -5.169 1.00 . A A . 165 ILE O 1 1
8 22771 1 1 166 VAL C C 3.140 -23.703 -6.531 1.00 . A A . 166 VAL C 1 1
8 22772 1 1 166 VAL CA C 4.129 -24.487 -7.397 1.00 . A A . 166 VAL CA 1 1
8 22773 1 1 166 VAL CB C 3.349 -25.278 -8.472 1.00 . A A . 166 VAL CB 1 1
8 22774 1 1 166 VAL CG1 C 2.557 -24.339 -9.371 1.00 . A A . 166 VAL CG1 1 1
8 22775 1 1 166 VAL CG2 C 4.294 -26.141 -9.298 1.00 . A A . 166 VAL CG2 1 1
8 22776 1 1 166 VAL H H 4.975 -26.333 -6.803 1.00 . A A . 166 VAL H 1 1
8 22777 1 1 166 VAL HA H 4.784 -23.789 -7.898 1.00 . A A . 166 VAL HA 1 1
8 22778 1 1 166 VAL HB H 2.650 -25.930 -7.969 1.00 . A A . 166 VAL HB 1 1
8 22779 1 1 166 VAL HG11 H 3.234 -23.653 -9.859 1.00 . A A . 166 VAL HG11 1 1
8 22780 1 1 166 VAL HG12 H 1.849 -23.782 -8.775 1.00 . A A . 166 VAL HG12 1 1
8 22781 1 1 166 VAL HG13 H 2.027 -24.914 -10.116 1.00 . A A . 166 VAL HG13 1 1
8 22782 1 1 166 VAL HG21 H 4.978 -25.506 -9.840 1.00 . A A . 166 VAL HG21 1 1
8 22783 1 1 166 VAL HG22 H 3.723 -26.734 -9.997 1.00 . A A . 166 VAL HG22 1 1
8 22784 1 1 166 VAL HG23 H 4.851 -26.794 -8.642 1.00 . A A . 166 VAL HG23 1 1
8 22785 1 1 166 VAL N N 4.957 -25.378 -6.586 1.00 . A A . 166 VAL N 1 1
8 22786 1 1 166 VAL O O 3.072 -22.475 -6.606 1.00 . A A . 166 VAL O 1 1
8 22787 1 1 167 GLU C C 1.954 -23.137 -3.628 1.00 . A A . 167 GLU C 1 1
8 22788 1 1 167 GLU CA C 1.362 -23.790 -4.876 1.00 . A A . 167 GLU CA 1 1
8 22789 1 1 167 GLU CB C 0.302 -24.822 -4.494 1.00 . A A . 167 GLU CB 1 1
8 22790 1 1 167 GLU CD C -1.253 -24.357 -6.437 1.00 . A A . 167 GLU CD 1 1
8 22791 1 1 167 GLU CG C -0.435 -25.398 -5.694 1.00 . A A . 167 GLU CG 1 1
8 22792 1 1 167 GLU H H 2.539 -25.381 -5.631 1.00 . A A . 167 GLU H 1 1
8 22793 1 1 167 GLU HA H 0.895 -23.022 -5.475 1.00 . A A . 167 GLU HA 1 1
8 22794 1 1 167 GLU HB2 H 0.779 -25.635 -3.965 1.00 . A A . 167 GLU HB2 1 1
8 22795 1 1 167 GLU HB3 H -0.423 -24.356 -3.843 1.00 . A A . 167 GLU HB3 1 1
8 22796 1 1 167 GLU HG2 H 0.290 -25.815 -6.377 1.00 . A A . 167 GLU HG2 1 1
8 22797 1 1 167 GLU HG3 H -1.098 -26.180 -5.354 1.00 . A A . 167 GLU HG3 1 1
8 22798 1 1 167 GLU N N 2.395 -24.414 -5.696 1.00 . A A . 167 GLU N 1 1
8 22799 1 1 167 GLU O O 1.429 -22.137 -3.133 1.00 . A A . 167 GLU O 1 1
8 22800 1 1 167 GLU OE1 O -0.663 -23.522 -7.154 1.00 . A A . 167 GLU OE1 1 1
8 22801 1 1 167 GLU OE2 O -2.495 -24.363 -6.300 1.00 . A A . 167 GLU OE2 1 1
8 22802 1 1 168 GLN C C 4.326 -21.798 -2.229 1.00 . A A . 168 GLN C 1 1
8 22803 1 1 168 GLN CA C 3.718 -23.166 -1.944 1.00 . A A . 168 GLN CA 1 1
8 22804 1 1 168 GLN CB C 4.815 -24.125 -1.469 1.00 . A A . 168 GLN CB 1 1
8 22805 1 1 168 GLN CD C 3.588 -25.316 0.398 1.00 . A A . 168 GLN CD 1 1
8 22806 1 1 168 GLN CG C 4.295 -25.450 -0.936 1.00 . A A . 168 GLN CG 1 1
8 22807 1 1 168 GLN H H 3.420 -24.499 -3.567 1.00 . A A . 168 GLN H 1 1
8 22808 1 1 168 GLN HA H 2.978 -23.064 -1.164 1.00 . A A . 168 GLN HA 1 1
8 22809 1 1 168 GLN HB2 H 5.478 -24.332 -2.297 1.00 . A A . 168 GLN HB2 1 1
8 22810 1 1 168 GLN HB3 H 5.379 -23.643 -0.683 1.00 . A A . 168 GLN HB3 1 1
8 22811 1 1 168 GLN HE21 H 4.134 -27.156 0.893 1.00 . A A . 168 GLN HE21 1 1
8 22812 1 1 168 GLN HE22 H 3.202 -26.308 2.074 1.00 . A A . 168 GLN HE22 1 1
8 22813 1 1 168 GLN HG2 H 3.600 -25.861 -1.654 1.00 . A A . 168 GLN HG2 1 1
8 22814 1 1 168 GLN HG3 H 5.128 -26.127 -0.818 1.00 . A A . 168 GLN HG3 1 1
8 22815 1 1 168 GLN N N 3.051 -23.699 -3.130 1.00 . A A . 168 GLN N 1 1
8 22816 1 1 168 GLN NE2 N 3.648 -26.366 1.201 1.00 . A A . 168 GLN NE2 1 1
8 22817 1 1 168 GLN O O 4.216 -20.873 -1.422 1.00 . A A . 168 GLN O 1 1
8 22818 1 1 168 GLN OE1 O 2.994 -24.285 0.702 1.00 . A A . 168 GLN OE1 1 1
8 22819 1 1 169 ALA C C 4.632 -19.284 -3.844 1.00 . A A . 169 ALA C 1 1
8 22820 1 1 169 ALA CA C 5.621 -20.441 -3.776 1.00 . A A . 169 ALA CA 1 1
8 22821 1 1 169 ALA CB C 6.329 -20.613 -5.110 1.00 . A A . 169 ALA CB 1 1
8 22822 1 1 169 ALA H H 4.995 -22.450 -3.997 1.00 . A A . 169 ALA H 1 1
8 22823 1 1 169 ALA HA H 6.368 -20.218 -3.029 1.00 . A A . 169 ALA HA 1 1
8 22824 1 1 169 ALA HB1 H 5.601 -20.817 -5.882 1.00 . A A . 169 ALA HB1 1 1
8 22825 1 1 169 ALA HB2 H 7.023 -21.438 -5.043 1.00 . A A . 169 ALA HB2 1 1
8 22826 1 1 169 ALA HB3 H 6.867 -19.709 -5.353 1.00 . A A . 169 ALA HB3 1 1
8 22827 1 1 169 ALA N N 4.961 -21.678 -3.387 1.00 . A A . 169 ALA N 1 1
8 22828 1 1 169 ALA O O 4.954 -18.167 -3.452 1.00 . A A . 169 ALA O 1 1
8 22829 1 1 170 ALA C C 2.046 -17.885 -3.145 1.00 . A A . 170 ALA C 1 1
8 22830 1 1 170 ALA CA C 2.397 -18.538 -4.479 1.00 . A A . 170 ALA CA 1 1
8 22831 1 1 170 ALA CB C 1.152 -19.135 -5.116 1.00 . A A . 170 ALA CB 1 1
8 22832 1 1 170 ALA H H 3.217 -20.490 -4.573 1.00 . A A . 170 ALA H 1 1
8 22833 1 1 170 ALA HA H 2.784 -17.783 -5.145 1.00 . A A . 170 ALA HA 1 1
8 22834 1 1 170 ALA HB1 H 0.435 -18.350 -5.312 1.00 . A A . 170 ALA HB1 1 1
8 22835 1 1 170 ALA HB2 H 0.715 -19.860 -4.445 1.00 . A A . 170 ALA HB2 1 1
8 22836 1 1 170 ALA HB3 H 1.419 -19.620 -6.043 1.00 . A A . 170 ALA HB3 1 1
8 22837 1 1 170 ALA N N 3.425 -19.565 -4.320 1.00 . A A . 170 ALA N 1 1
8 22838 1 1 170 ALA O O 1.966 -16.660 -3.042 1.00 . A A . 170 ALA O 1 1
8 22839 1 1 171 ASP C C 2.592 -17.406 -0.163 1.00 . A A . 171 ASP C 1 1
8 22840 1 1 171 ASP CA C 1.461 -18.202 -0.808 1.00 . A A . 171 ASP CA 1 1
8 22841 1 1 171 ASP CB C 1.047 -19.365 0.100 1.00 . A A . 171 ASP CB 1 1
8 22842 1 1 171 ASP CG C 0.535 -18.905 1.455 1.00 . A A . 171 ASP CG 1 1
8 22843 1 1 171 ASP H H 1.988 -19.669 -2.246 1.00 . A A . 171 ASP H 1 1
8 22844 1 1 171 ASP HA H 0.613 -17.547 -0.948 1.00 . A A . 171 ASP HA 1 1
8 22845 1 1 171 ASP HB2 H 0.265 -19.929 -0.386 1.00 . A A . 171 ASP HB2 1 1
8 22846 1 1 171 ASP HB3 H 1.901 -20.008 0.258 1.00 . A A . 171 ASP HB3 1 1
8 22847 1 1 171 ASP N N 1.857 -18.703 -2.120 1.00 . A A . 171 ASP N 1 1
8 22848 1 1 171 ASP O O 2.366 -16.344 0.415 1.00 . A A . 171 ASP O 1 1
8 22849 1 1 171 ASP OD1 O -0.540 -18.269 1.508 1.00 . A A . 171 ASP OD1 1 1
8 22850 1 1 171 ASP OD2 O 1.185 -19.203 2.479 1.00 . A A . 171 ASP OD2 1 1
8 22851 1 1 172 ALA C C 5.368 -15.984 -0.358 1.00 . A A . 172 ALA C 1 1
8 22852 1 1 172 ALA CA C 4.974 -17.293 0.327 1.00 . A A . 172 ALA CA 1 1
8 22853 1 1 172 ALA CB C 6.146 -18.262 0.322 1.00 . A A . 172 ALA CB 1 1
8 22854 1 1 172 ALA H H 3.929 -18.737 -0.818 1.00 . A A . 172 ALA H 1 1
8 22855 1 1 172 ALA HA H 4.723 -17.084 1.357 1.00 . A A . 172 ALA HA 1 1
8 22856 1 1 172 ALA HB1 H 5.864 -19.171 0.832 1.00 . A A . 172 ALA HB1 1 1
8 22857 1 1 172 ALA HB2 H 6.987 -17.812 0.829 1.00 . A A . 172 ALA HB2 1 1
8 22858 1 1 172 ALA HB3 H 6.422 -18.491 -0.698 1.00 . A A . 172 ALA HB3 1 1
8 22859 1 1 172 ALA N N 3.811 -17.914 -0.295 1.00 . A A . 172 ALA N 1 1
8 22860 1 1 172 ALA O O 5.606 -14.978 0.311 1.00 . A A . 172 ALA O 1 1
8 22861 1 1 173 THR C C 5.046 -13.607 -2.241 1.00 . A A . 173 THR C 1 1
8 22862 1 1 173 THR CA C 5.920 -14.842 -2.440 1.00 . A A . 173 THR CA 1 1
8 22863 1 1 173 THR CB C 6.022 -15.148 -3.946 1.00 . A A . 173 THR CB 1 1
8 22864 1 1 173 THR CG2 C 7.186 -16.086 -4.234 1.00 . A A . 173 THR CG2 1 1
8 22865 1 1 173 THR H H 5.129 -16.795 -2.174 1.00 . A A . 173 THR H 1 1
8 22866 1 1 173 THR HA H 6.914 -14.619 -2.079 1.00 . A A . 173 THR HA 1 1
8 22867 1 1 173 THR HB H 6.192 -14.219 -4.472 1.00 . A A . 173 THR HB 1 1
8 22868 1 1 173 THR HG1 H 4.798 -16.674 -4.234 1.00 . A A . 173 THR HG1 1 1
8 22869 1 1 173 THR HG21 H 7.230 -16.288 -5.294 1.00 . A A . 173 THR HG21 1 1
8 22870 1 1 173 THR HG22 H 7.043 -17.013 -3.697 1.00 . A A . 173 THR HG22 1 1
8 22871 1 1 173 THR HG23 H 8.109 -15.624 -3.916 1.00 . A A . 173 THR HG23 1 1
8 22872 1 1 173 THR N N 5.427 -15.996 -1.687 1.00 . A A . 173 THR N 1 1
8 22873 1 1 173 THR O O 5.553 -12.521 -1.954 1.00 . A A . 173 THR O 1 1
8 22874 1 1 173 THR OG1 O 4.797 -15.726 -4.416 1.00 . A A . 173 THR OG1 1 1
8 22875 1 1 174 GLU C C 2.816 -12.082 -0.846 1.00 . A A . 174 GLU C 1 1
8 22876 1 1 174 GLU CA C 2.813 -12.652 -2.260 1.00 . A A . 174 GLU CA 1 1
8 22877 1 1 174 GLU CB C 1.393 -13.059 -2.651 1.00 . A A . 174 GLU CB 1 1
8 22878 1 1 174 GLU CD C -0.206 -13.547 -4.537 1.00 . A A . 174 GLU CD 1 1
8 22879 1 1 174 GLU CG C 1.244 -13.438 -4.115 1.00 . A A . 174 GLU CG 1 1
8 22880 1 1 174 GLU H H 3.384 -14.668 -2.584 1.00 . A A . 174 GLU H 1 1
8 22881 1 1 174 GLU HA H 3.149 -11.881 -2.937 1.00 . A A . 174 GLU HA 1 1
8 22882 1 1 174 GLU HB2 H 1.098 -13.907 -2.051 1.00 . A A . 174 GLU HB2 1 1
8 22883 1 1 174 GLU HB3 H 0.725 -12.235 -2.444 1.00 . A A . 174 GLU HB3 1 1
8 22884 1 1 174 GLU HG2 H 1.723 -12.683 -4.720 1.00 . A A . 174 GLU HG2 1 1
8 22885 1 1 174 GLU HG3 H 1.725 -14.391 -4.279 1.00 . A A . 174 GLU HG3 1 1
8 22886 1 1 174 GLU N N 3.736 -13.773 -2.382 1.00 . A A . 174 GLU N 1 1
8 22887 1 1 174 GLU O O 2.586 -10.892 -0.658 1.00 . A A . 174 GLU O 1 1
8 22888 1 1 174 GLU OE1 O -0.870 -14.539 -4.163 1.00 . A A . 174 GLU OE1 1 1
8 22889 1 1 174 GLU OE2 O -0.697 -12.627 -5.228 1.00 . A A . 174 GLU OE2 1 1
8 22890 1 1 175 LEU C C 4.366 -11.646 1.801 1.00 . A A . 175 LEU C 1 1
8 22891 1 1 175 LEU CA C 3.105 -12.465 1.527 1.00 . A A . 175 LEU CA 1 1
8 22892 1 1 175 LEU CB C 3.008 -13.643 2.494 1.00 . A A . 175 LEU CB 1 1
8 22893 1 1 175 LEU CD1 C 1.336 -12.582 4.035 1.00 . A A . 175 LEU CD1 1 1
8 22894 1 1 175 LEU CD2 C 2.739 -14.486 4.839 1.00 . A A . 175 LEU CD2 1 1
8 22895 1 1 175 LEU CG C 2.695 -13.259 3.943 1.00 . A A . 175 LEU CG 1 1
8 22896 1 1 175 LEU H H 3.281 -13.863 -0.058 1.00 . A A . 175 LEU H 1 1
8 22897 1 1 175 LEU HA H 2.244 -11.826 1.668 1.00 . A A . 175 LEU HA 1 1
8 22898 1 1 175 LEU HB2 H 2.234 -14.310 2.143 1.00 . A A . 175 LEU HB2 1 1
8 22899 1 1 175 LEU HB3 H 3.949 -14.171 2.481 1.00 . A A . 175 LEU HB3 1 1
8 22900 1 1 175 LEU HD11 H 0.570 -13.263 3.697 1.00 . A A . 175 LEU HD11 1 1
8 22901 1 1 175 LEU HD12 H 1.333 -11.699 3.415 1.00 . A A . 175 LEU HD12 1 1
8 22902 1 1 175 LEU HD13 H 1.142 -12.302 5.061 1.00 . A A . 175 LEU HD13 1 1
8 22903 1 1 175 LEU HD21 H 2.017 -15.211 4.492 1.00 . A A . 175 LEU HD21 1 1
8 22904 1 1 175 LEU HD22 H 2.503 -14.200 5.854 1.00 . A A . 175 LEU HD22 1 1
8 22905 1 1 175 LEU HD23 H 3.727 -14.919 4.807 1.00 . A A . 175 LEU HD23 1 1
8 22906 1 1 175 LEU HG H 3.439 -12.557 4.292 1.00 . A A . 175 LEU HG 1 1
8 22907 1 1 175 LEU N N 3.088 -12.923 0.144 1.00 . A A . 175 LEU N 1 1
8 22908 1 1 175 LEU O O 4.347 -10.714 2.607 1.00 . A A . 175 LEU O 1 1
8 22909 1 1 176 LEU C C 6.448 -9.809 0.642 1.00 . A A . 176 LEU C 1 1
8 22910 1 1 176 LEU CA C 6.689 -11.215 1.175 1.00 . A A . 176 LEU CA 1 1
8 22911 1 1 176 LEU CB C 7.791 -11.890 0.352 1.00 . A A . 176 LEU CB 1 1
8 22912 1 1 176 LEU CD1 C 9.208 -13.908 -0.075 1.00 . A A . 176 LEU CD1 1 1
8 22913 1 1 176 LEU CD2 C 9.224 -12.830 2.176 1.00 . A A . 176 LEU CD2 1 1
8 22914 1 1 176 LEU CG C 8.376 -13.165 0.958 1.00 . A A . 176 LEU CG 1 1
8 22915 1 1 176 LEU H H 5.426 -12.802 0.556 1.00 . A A . 176 LEU H 1 1
8 22916 1 1 176 LEU HA H 6.999 -11.157 2.208 1.00 . A A . 176 LEU HA 1 1
8 22917 1 1 176 LEU HB2 H 7.386 -12.132 -0.619 1.00 . A A . 176 LEU HB2 1 1
8 22918 1 1 176 LEU HB3 H 8.595 -11.182 0.220 1.00 . A A . 176 LEU HB3 1 1
8 22919 1 1 176 LEU HD11 H 9.599 -14.815 0.362 1.00 . A A . 176 LEU HD11 1 1
8 22920 1 1 176 LEU HD12 H 10.027 -13.282 -0.396 1.00 . A A . 176 LEU HD12 1 1
8 22921 1 1 176 LEU HD13 H 8.590 -14.156 -0.926 1.00 . A A . 176 LEU HD13 1 1
8 22922 1 1 176 LEU HD21 H 9.639 -13.738 2.588 1.00 . A A . 176 LEU HD21 1 1
8 22923 1 1 176 LEU HD22 H 8.609 -12.345 2.921 1.00 . A A . 176 LEU HD22 1 1
8 22924 1 1 176 LEU HD23 H 10.025 -12.168 1.885 1.00 . A A . 176 LEU HD23 1 1
8 22925 1 1 176 LEU HG H 7.569 -13.812 1.275 1.00 . A A . 176 LEU HG 1 1
8 22926 1 1 176 LEU N N 5.453 -11.995 1.114 1.00 . A A . 176 LEU N 1 1
8 22927 1 1 176 LEU O O 6.874 -8.821 1.235 1.00 . A A . 176 LEU O 1 1
8 22928 1 1 177 ILE C C 4.364 -7.730 -0.285 1.00 . A A . 177 ILE C 1 1
8 22929 1 1 177 ILE CA C 5.415 -8.468 -1.113 1.00 . A A . 177 ILE CA 1 1
8 22930 1 1 177 ILE CB C 4.884 -8.687 -2.551 1.00 . A A . 177 ILE CB 1 1
8 22931 1 1 177 ILE CD1 C 5.408 -9.852 -4.763 1.00 . A A . 177 ILE CD1 1 1
8 22932 1 1 177 ILE CG1 C 5.892 -9.502 -3.370 1.00 . A A . 177 ILE CG1 1 1
8 22933 1 1 177 ILE CG2 C 4.605 -7.353 -3.230 1.00 . A A . 177 ILE CG2 1 1
8 22934 1 1 177 ILE H H 5.456 -10.574 -0.911 1.00 . A A . 177 ILE H 1 1
8 22935 1 1 177 ILE HA H 6.312 -7.868 -1.164 1.00 . A A . 177 ILE HA 1 1
8 22936 1 1 177 ILE HB H 3.956 -9.233 -2.490 1.00 . A A . 177 ILE HB 1 1
8 22937 1 1 177 ILE HD11 H 5.202 -8.944 -5.310 1.00 . A A . 177 ILE HD11 1 1
8 22938 1 1 177 ILE HD12 H 4.506 -10.442 -4.693 1.00 . A A . 177 ILE HD12 1 1
8 22939 1 1 177 ILE HD13 H 6.170 -10.418 -5.279 1.00 . A A . 177 ILE HD13 1 1
8 22940 1 1 177 ILE HG12 H 6.805 -8.935 -3.472 1.00 . A A . 177 ILE HG12 1 1
8 22941 1 1 177 ILE HG13 H 6.104 -10.424 -2.849 1.00 . A A . 177 ILE HG13 1 1
8 22942 1 1 177 ILE HG21 H 4.232 -7.527 -4.229 1.00 . A A . 177 ILE HG21 1 1
8 22943 1 1 177 ILE HG22 H 5.519 -6.780 -3.284 1.00 . A A . 177 ILE HG22 1 1
8 22944 1 1 177 ILE HG23 H 3.869 -6.805 -2.661 1.00 . A A . 177 ILE HG23 1 1
8 22945 1 1 177 ILE N N 5.751 -9.740 -0.485 1.00 . A A . 177 ILE N 1 1
8 22946 1 1 177 ILE O O 4.302 -6.495 -0.284 1.00 . A A . 177 ILE O 1 1
8 22947 1 1 178 ALA C C 3.067 -7.084 2.366 1.00 . A A . 178 ALA C 1 1
8 22948 1 1 178 ALA CA C 2.491 -7.952 1.257 1.00 . A A . 178 ALA CA 1 1
8 22949 1 1 178 ALA CB C 1.633 -9.063 1.843 1.00 . A A . 178 ALA CB 1 1
8 22950 1 1 178 ALA H H 3.651 -9.476 0.371 1.00 . A A . 178 ALA H 1 1
8 22951 1 1 178 ALA HA H 1.859 -7.342 0.632 1.00 . A A . 178 ALA HA 1 1
8 22952 1 1 178 ALA HB1 H 1.226 -9.661 1.043 1.00 . A A . 178 ALA HB1 1 1
8 22953 1 1 178 ALA HB2 H 0.826 -8.632 2.418 1.00 . A A . 178 ALA HB2 1 1
8 22954 1 1 178 ALA HB3 H 2.240 -9.686 2.484 1.00 . A A . 178 ALA HB3 1 1
8 22955 1 1 178 ALA N N 3.544 -8.502 0.420 1.00 . A A . 178 ALA N 1 1
8 22956 1 1 178 ALA O O 2.762 -5.893 2.438 1.00 . A A . 178 ALA O 1 1
8 22957 1 1 179 GLN C C 5.464 -7.787 5.137 1.00 . A A . 179 GLN C 1 1
8 22958 1 1 179 GLN CA C 4.483 -6.933 4.337 1.00 . A A . 179 GLN CA 1 1
8 22959 1 1 179 GLN CB C 3.364 -6.445 5.265 1.00 . A A . 179 GLN CB 1 1
8 22960 1 1 179 GLN CD C 2.728 -5.181 7.345 1.00 . A A . 179 GLN CD 1 1
8 22961 1 1 179 GLN CG C 3.853 -5.593 6.421 1.00 . A A . 179 GLN CG 1 1
8 22962 1 1 179 GLN H H 4.183 -8.604 3.058 1.00 . A A . 179 GLN H 1 1
8 22963 1 1 179 GLN HA H 5.008 -6.076 3.943 1.00 . A A . 179 GLN HA 1 1
8 22964 1 1 179 GLN HB2 H 2.663 -5.861 4.687 1.00 . A A . 179 GLN HB2 1 1
8 22965 1 1 179 GLN HB3 H 2.851 -7.304 5.672 1.00 . A A . 179 GLN HB3 1 1
8 22966 1 1 179 GLN HE21 H 2.411 -3.540 6.275 1.00 . A A . 179 GLN HE21 1 1
8 22967 1 1 179 GLN HE22 H 1.377 -3.761 7.642 1.00 . A A . 179 GLN HE22 1 1
8 22968 1 1 179 GLN HG2 H 4.579 -6.157 6.988 1.00 . A A . 179 GLN HG2 1 1
8 22969 1 1 179 GLN HG3 H 4.319 -4.702 6.025 1.00 . A A . 179 GLN HG3 1 1
8 22970 1 1 179 GLN N N 3.917 -7.668 3.209 1.00 . A A . 179 GLN N 1 1
8 22971 1 1 179 GLN NE2 N 2.111 -4.047 7.059 1.00 . A A . 179 GLN NE2 1 1
8 22972 1 1 179 GLN O O 6.585 -7.359 5.422 1.00 . A A . 179 GLN O 1 1
8 22973 1 1 179 GLN OE1 O 2.410 -5.882 8.305 1.00 . A A . 179 GLN OE1 1 1
8 22974 1 1 180 GLY C C 6.753 -10.770 5.744 1.00 . A A . 180 GLY C 1 1
8 22975 1 1 180 GLY CA C 5.807 -9.802 6.420 1.00 . A A . 180 GLY CA 1 1
8 22976 1 1 180 GLY H H 4.209 -9.343 5.112 1.00 . A A . 180 GLY H 1 1
8 22977 1 1 180 GLY HA2 H 6.384 -9.148 7.056 1.00 . A A . 180 GLY HA2 1 1
8 22978 1 1 180 GLY HA3 H 5.120 -10.365 7.035 1.00 . A A . 180 GLY HA3 1 1
8 22979 1 1 180 GLY N N 5.040 -8.993 5.493 1.00 . A A . 180 GLY N 1 1
8 22980 1 1 180 GLY O O 6.321 -11.683 5.042 1.00 . A A . 180 GLY O 1 1
8 22981 1 1 181 LEU C C 9.125 -12.758 6.309 1.00 . A A . 181 LEU C 1 1
8 22982 1 1 181 LEU CA C 9.065 -11.490 5.466 1.00 . A A . 181 LEU CA 1 1
8 22983 1 1 181 LEU CB C 10.446 -10.818 5.452 1.00 . A A . 181 LEU CB 1 1
8 22984 1 1 181 LEU CD1 C 9.851 -8.615 4.362 1.00 . A A . 181 LEU CD1 1 1
8 22985 1 1 181 LEU CD2 C 12.191 -9.480 4.257 1.00 . A A . 181 LEU CD2 1 1
8 22986 1 1 181 LEU CG C 10.721 -9.862 4.284 1.00 . A A . 181 LEU CG 1 1
8 22987 1 1 181 LEU H H 8.325 -9.797 6.505 1.00 . A A . 181 LEU H 1 1
8 22988 1 1 181 LEU HA H 8.795 -11.757 4.454 1.00 . A A . 181 LEU HA 1 1
8 22989 1 1 181 LEU HB2 H 10.559 -10.264 6.372 1.00 . A A . 181 LEU HB2 1 1
8 22990 1 1 181 LEU HB3 H 11.195 -11.596 5.430 1.00 . A A . 181 LEU HB3 1 1
8 22991 1 1 181 LEU HD11 H 10.033 -8.107 5.298 1.00 . A A . 181 LEU HD11 1 1
8 22992 1 1 181 LEU HD12 H 8.810 -8.896 4.301 1.00 . A A . 181 LEU HD12 1 1
8 22993 1 1 181 LEU HD13 H 10.094 -7.955 3.542 1.00 . A A . 181 LEU HD13 1 1
8 22994 1 1 181 LEU HD21 H 12.792 -10.367 4.116 1.00 . A A . 181 LEU HD21 1 1
8 22995 1 1 181 LEU HD22 H 12.458 -9.010 5.191 1.00 . A A . 181 LEU HD22 1 1
8 22996 1 1 181 LEU HD23 H 12.369 -8.792 3.444 1.00 . A A . 181 LEU HD23 1 1
8 22997 1 1 181 LEU HG H 10.493 -10.367 3.357 1.00 . A A . 181 LEU HG 1 1
8 22998 1 1 181 LEU N N 8.046 -10.579 5.978 1.00 . A A . 181 LEU N 1 1
8 22999 1 1 181 LEU O O 9.193 -13.868 5.781 1.00 . A A . 181 LEU O 1 1
8 23000 1 1 182 GLU C C 7.868 -14.537 8.544 1.00 . A A . 182 GLU C 1 1
8 23001 1 1 182 GLU CA C 9.167 -13.719 8.541 1.00 . A A . 182 GLU CA 1 1
8 23002 1 1 182 GLU CB C 9.537 -13.248 9.947 1.00 . A A . 182 GLU CB 1 1
8 23003 1 1 182 GLU CD C 11.296 -12.169 11.404 1.00 . A A . 182 GLU CD 1 1
8 23004 1 1 182 GLU CG C 10.914 -12.607 10.009 1.00 . A A . 182 GLU CG 1 1
8 23005 1 1 182 GLU H H 9.006 -11.679 7.991 1.00 . A A . 182 GLU H 1 1
8 23006 1 1 182 GLU HA H 9.958 -14.360 8.180 1.00 . A A . 182 GLU HA 1 1
8 23007 1 1 182 GLU HB2 H 8.807 -12.524 10.280 1.00 . A A . 182 GLU HB2 1 1
8 23008 1 1 182 GLU HB3 H 9.525 -14.095 10.617 1.00 . A A . 182 GLU HB3 1 1
8 23009 1 1 182 GLU HG2 H 11.645 -13.322 9.662 1.00 . A A . 182 GLU HG2 1 1
8 23010 1 1 182 GLU HG3 H 10.922 -11.743 9.361 1.00 . A A . 182 GLU HG3 1 1
8 23011 1 1 182 GLU N N 9.090 -12.589 7.624 1.00 . A A . 182 GLU N 1 1
8 23012 1 1 182 GLU O O 7.922 -15.764 8.522 1.00 . A A . 182 GLU O 1 1
8 23013 1 1 182 GLU OE1 O 11.884 -12.984 12.146 1.00 . A A . 182 GLU OE1 1 1
8 23014 1 1 182 GLU OE2 O 11.014 -11.008 11.762 1.00 . A A . 182 GLU OE2 1 1
8 23015 1 1 183 PRO C C 5.441 -15.446 7.085 1.00 . A A . 183 PRO C 1 1
8 23016 1 1 183 PRO CA C 5.419 -14.614 8.367 1.00 . A A . 183 PRO CA 1 1
8 23017 1 1 183 PRO CB C 4.384 -13.494 8.256 1.00 . A A . 183 PRO CB 1 1
8 23018 1 1 183 PRO CD C 6.453 -12.471 8.879 1.00 . A A . 183 PRO CD 1 1
8 23019 1 1 183 PRO CG C 4.961 -12.370 9.040 1.00 . A A . 183 PRO CG 1 1
8 23020 1 1 183 PRO HA H 5.181 -15.250 9.207 1.00 . A A . 183 PRO HA 1 1
8 23021 1 1 183 PRO HB2 H 4.250 -13.227 7.218 1.00 . A A . 183 PRO HB2 1 1
8 23022 1 1 183 PRO HB3 H 3.444 -13.824 8.674 1.00 . A A . 183 PRO HB3 1 1
8 23023 1 1 183 PRO HD2 H 6.788 -11.847 8.063 1.00 . A A . 183 PRO HD2 1 1
8 23024 1 1 183 PRO HD3 H 6.949 -12.191 9.796 1.00 . A A . 183 PRO HD3 1 1
8 23025 1 1 183 PRO HG2 H 4.605 -11.428 8.648 1.00 . A A . 183 PRO HG2 1 1
8 23026 1 1 183 PRO HG3 H 4.689 -12.470 10.080 1.00 . A A . 183 PRO HG3 1 1
8 23027 1 1 183 PRO N N 6.680 -13.898 8.576 1.00 . A A . 183 PRO N 1 1
8 23028 1 1 183 PRO O O 4.890 -16.544 7.036 1.00 . A A . 183 PRO O 1 1
8 23029 1 1 184 ALA C C 7.107 -16.814 4.820 1.00 . A A . 184 ALA C 1 1
8 23030 1 1 184 ALA CA C 6.173 -15.607 4.767 1.00 . A A . 184 ALA CA 1 1
8 23031 1 1 184 ALA CB C 6.613 -14.643 3.681 1.00 . A A . 184 ALA CB 1 1
8 23032 1 1 184 ALA H H 6.548 -14.059 6.161 1.00 . A A . 184 ALA H 1 1
8 23033 1 1 184 ALA HA H 5.178 -15.952 4.524 1.00 . A A . 184 ALA HA 1 1
8 23034 1 1 184 ALA HB1 H 6.594 -15.146 2.726 1.00 . A A . 184 ALA HB1 1 1
8 23035 1 1 184 ALA HB2 H 7.616 -14.301 3.889 1.00 . A A . 184 ALA HB2 1 1
8 23036 1 1 184 ALA HB3 H 5.942 -13.796 3.656 1.00 . A A . 184 ALA HB3 1 1
8 23037 1 1 184 ALA N N 6.101 -14.925 6.053 1.00 . A A . 184 ALA N 1 1
8 23038 1 1 184 ALA O O 6.829 -17.850 4.216 1.00 . A A . 184 ALA O 1 1
8 23039 1 1 185 GLN C C 8.536 -18.902 6.538 1.00 . A A . 185 GLN C 1 1
8 23040 1 1 185 GLN CA C 9.145 -17.808 5.665 1.00 . A A . 185 GLN CA 1 1
8 23041 1 1 185 GLN CB C 10.501 -17.353 6.232 1.00 . A A . 185 GLN CB 1 1
8 23042 1 1 185 GLN CD C 11.809 -16.473 8.217 1.00 . A A . 185 GLN CD 1 1
8 23043 1 1 185 GLN CG C 10.469 -16.967 7.704 1.00 . A A . 185 GLN CG 1 1
8 23044 1 1 185 GLN H H 8.408 -15.843 5.994 1.00 . A A . 185 GLN H 1 1
8 23045 1 1 185 GLN HA H 9.299 -18.211 4.674 1.00 . A A . 185 GLN HA 1 1
8 23046 1 1 185 GLN HB2 H 11.212 -18.155 6.112 1.00 . A A . 185 GLN HB2 1 1
8 23047 1 1 185 GLN HB3 H 10.843 -16.496 5.669 1.00 . A A . 185 GLN HB3 1 1
8 23048 1 1 185 GLN HE21 H 12.263 -15.751 6.428 1.00 . A A . 185 GLN HE21 1 1
8 23049 1 1 185 GLN HE22 H 13.465 -15.530 7.653 1.00 . A A . 185 GLN HE22 1 1
8 23050 1 1 185 GLN HG2 H 9.740 -16.183 7.840 1.00 . A A . 185 GLN HG2 1 1
8 23051 1 1 185 GLN HG3 H 10.177 -17.832 8.281 1.00 . A A . 185 GLN HG3 1 1
8 23052 1 1 185 GLN N N 8.213 -16.693 5.544 1.00 . A A . 185 GLN N 1 1
8 23053 1 1 185 GLN NE2 N 12.588 -15.856 7.344 1.00 . A A . 185 GLN NE2 1 1
8 23054 1 1 185 GLN O O 8.844 -20.084 6.382 1.00 . A A . 185 GLN O 1 1
8 23055 1 1 185 GLN OE1 O 12.137 -16.632 9.394 1.00 . A A . 185 GLN OE1 1 1
8 23056 1 1 186 ASN C C 5.772 -20.076 7.736 1.00 . A A . 186 ASN C 1 1
8 23057 1 1 186 ASN CA C 7.018 -19.445 8.355 1.00 . A A . 186 ASN CA 1 1
8 23058 1 1 186 ASN CB C 6.653 -18.768 9.679 1.00 . A A . 186 ASN CB 1 1
8 23059 1 1 186 ASN CG C 6.164 -19.764 10.719 1.00 . A A . 186 ASN CG 1 1
8 23060 1 1 186 ASN H H 7.429 -17.547 7.510 1.00 . A A . 186 ASN H 1 1
8 23061 1 1 186 ASN HA H 7.732 -20.229 8.555 1.00 . A A . 186 ASN HA 1 1
8 23062 1 1 186 ASN HB2 H 7.524 -18.266 10.071 1.00 . A A . 186 ASN HB2 1 1
8 23063 1 1 186 ASN HB3 H 5.872 -18.043 9.504 1.00 . A A . 186 ASN HB3 1 1
8 23064 1 1 186 ASN HD21 H 4.931 -18.407 11.480 1.00 . A A . 186 ASN HD21 1 1
8 23065 1 1 186 ASN HD22 H 4.910 -19.954 12.249 1.00 . A A . 186 ASN HD22 1 1
8 23066 1 1 186 ASN N N 7.651 -18.501 7.446 1.00 . A A . 186 ASN N 1 1
8 23067 1 1 186 ASN ND2 N 5.244 -19.332 11.568 1.00 . A A . 186 ASN ND2 1 1
8 23068 1 1 186 ASN O O 5.461 -21.226 8.023 1.00 . A A . 186 ASN O 1 1
8 23069 1 1 186 ASN OD1 O 6.604 -20.917 10.751 1.00 . A A . 186 ASN OD1 1 1
8 23070 1 1 187 THR C C 4.070 -21.090 5.465 1.00 . A A . 187 THR C 1 1
8 23071 1 1 187 THR CA C 3.818 -19.836 6.311 1.00 . A A . 187 THR CA 1 1
8 23072 1 1 187 THR CB C 3.059 -18.749 5.493 1.00 . A A . 187 THR CB 1 1
8 23073 1 1 187 THR CG2 C 3.841 -18.293 4.272 1.00 . A A . 187 THR CG2 1 1
8 23074 1 1 187 THR H H 5.370 -18.431 6.659 1.00 . A A . 187 THR H 1 1
8 23075 1 1 187 THR HA H 3.182 -20.122 7.140 1.00 . A A . 187 THR HA 1 1
8 23076 1 1 187 THR HB H 2.902 -17.893 6.136 1.00 . A A . 187 THR HB 1 1
8 23077 1 1 187 THR HG1 H 1.753 -19.258 4.092 1.00 . A A . 187 THR HG1 1 1
8 23078 1 1 187 THR HG21 H 3.292 -17.514 3.764 1.00 . A A . 187 THR HG21 1 1
8 23079 1 1 187 THR HG22 H 3.983 -19.128 3.603 1.00 . A A . 187 THR HG22 1 1
8 23080 1 1 187 THR HG23 H 4.803 -17.912 4.582 1.00 . A A . 187 THR HG23 1 1
8 23081 1 1 187 THR N N 5.062 -19.334 6.889 1.00 . A A . 187 THR N 1 1
8 23082 1 1 187 THR O O 3.432 -22.117 5.679 1.00 . A A . 187 THR O 1 1
8 23083 1 1 187 THR OG1 O 1.784 -19.244 5.068 1.00 . A A . 187 THR OG1 1 1
8 23084 1 1 188 VAL C C 5.974 -23.298 4.561 1.00 . A A . 188 VAL C 1 1
8 23085 1 1 188 VAL CA C 5.367 -22.177 3.712 1.00 . A A . 188 VAL CA 1 1
8 23086 1 1 188 VAL CB C 6.337 -21.781 2.575 1.00 . A A . 188 VAL CB 1 1
8 23087 1 1 188 VAL CG1 C 7.646 -21.239 3.136 1.00 . A A . 188 VAL CG1 1 1
8 23088 1 1 188 VAL CG2 C 6.594 -22.959 1.646 1.00 . A A . 188 VAL CG2 1 1
8 23089 1 1 188 VAL H H 5.534 -20.191 4.434 1.00 . A A . 188 VAL H 1 1
8 23090 1 1 188 VAL HA H 4.449 -22.537 3.267 1.00 . A A . 188 VAL HA 1 1
8 23091 1 1 188 VAL HB H 5.873 -20.994 1.996 1.00 . A A . 188 VAL HB 1 1
8 23092 1 1 188 VAL HG11 H 8.126 -22.005 3.726 1.00 . A A . 188 VAL HG11 1 1
8 23093 1 1 188 VAL HG12 H 7.444 -20.379 3.757 1.00 . A A . 188 VAL HG12 1 1
8 23094 1 1 188 VAL HG13 H 8.295 -20.951 2.322 1.00 . A A . 188 VAL HG13 1 1
8 23095 1 1 188 VAL HG21 H 5.662 -23.281 1.205 1.00 . A A . 188 VAL HG21 1 1
8 23096 1 1 188 VAL HG22 H 7.025 -23.773 2.210 1.00 . A A . 188 VAL HG22 1 1
8 23097 1 1 188 VAL HG23 H 7.278 -22.661 0.866 1.00 . A A . 188 VAL HG23 1 1
8 23098 1 1 188 VAL N N 5.037 -21.028 4.551 1.00 . A A . 188 VAL N 1 1
8 23099 1 1 188 VAL O O 5.875 -24.481 4.233 1.00 . A A . 188 VAL O 1 1
8 23100 1 1 189 HIS C C 6.009 -24.586 7.353 1.00 . A A . 189 HIS C 1 1
8 23101 1 1 189 HIS CA C 7.135 -23.846 6.632 1.00 . A A . 189 HIS CA 1 1
8 23102 1 1 189 HIS CB C 8.027 -23.089 7.634 1.00 . A A . 189 HIS CB 1 1
8 23103 1 1 189 HIS CD2 C 9.014 -24.906 9.218 1.00 . A A . 189 HIS CD2 1 1
8 23104 1 1 189 HIS CE1 C 8.133 -24.195 11.092 1.00 . A A . 189 HIS CE1 1 1
8 23105 1 1 189 HIS CG C 8.276 -23.807 8.930 1.00 . A A . 189 HIS CG 1 1
8 23106 1 1 189 HIS H H 6.663 -21.944 5.847 1.00 . A A . 189 HIS H 1 1
8 23107 1 1 189 HIS HA H 7.737 -24.562 6.093 1.00 . A A . 189 HIS HA 1 1
8 23108 1 1 189 HIS HB2 H 8.987 -22.905 7.176 1.00 . A A . 189 HIS HB2 1 1
8 23109 1 1 189 HIS HB3 H 7.564 -22.141 7.867 1.00 . A A . 189 HIS HB3 1 1
8 23110 1 1 189 HIS HD1 H 7.146 -22.607 10.254 1.00 . A A . 189 HIS HD1 1 1
8 23111 1 1 189 HIS HD2 H 9.580 -25.500 8.514 1.00 . A A . 189 HIS HD2 1 1
8 23112 1 1 189 HIS HE1 H 7.862 -24.113 12.134 1.00 . A A . 189 HIS HE1 1 1
8 23113 1 1 189 HIS HE2 H 9.479 -25.743 11.095 1.00 . A A . 189 HIS HE2 1 1
8 23114 1 1 189 HIS N N 6.585 -22.904 5.669 1.00 . A A . 189 HIS N 1 1
8 23115 1 1 189 HIS ND1 N 7.736 -23.389 10.127 1.00 . A A . 189 HIS ND1 1 1
8 23116 1 1 189 HIS NE2 N 8.908 -25.125 10.569 1.00 . A A . 189 HIS NE2 1 1
8 23117 1 1 189 HIS O O 6.149 -25.754 7.717 1.00 . A A . 189 HIS O 1 1
8 23118 1 1 190 ALA C C 2.764 -25.146 7.379 1.00 . A A . 190 ALA C 1 1
8 23119 1 1 190 ALA CA C 3.773 -24.446 8.284 1.00 . A A . 190 ALA CA 1 1
8 23120 1 1 190 ALA CB C 3.096 -23.343 9.081 1.00 . A A . 190 ALA CB 1 1
8 23121 1 1 190 ALA H H 4.810 -23.006 7.138 1.00 . A A . 190 ALA H 1 1
8 23122 1 1 190 ALA HA H 4.168 -25.167 8.984 1.00 . A A . 190 ALA HA 1 1
8 23123 1 1 190 ALA HB1 H 2.290 -23.763 9.662 1.00 . A A . 190 ALA HB1 1 1
8 23124 1 1 190 ALA HB2 H 2.703 -22.598 8.404 1.00 . A A . 190 ALA HB2 1 1
8 23125 1 1 190 ALA HB3 H 3.815 -22.883 9.743 1.00 . A A . 190 ALA HB3 1 1
8 23126 1 1 190 ALA N N 4.889 -23.904 7.528 1.00 . A A . 190 ALA N 1 1
8 23127 1 1 190 ALA O O 1.814 -25.761 7.866 1.00 . A A . 190 ALA O 1 1
8 23128 1 1 191 TRP C C 2.581 -27.191 4.939 1.00 . A A . 191 TRP C 1 1
8 23129 1 1 191 TRP CA C 2.088 -25.767 5.142 1.00 . A A . 191 TRP CA 1 1
8 23130 1 1 191 TRP CB C 1.991 -25.066 3.805 1.00 . A A . 191 TRP CB 1 1
8 23131 1 1 191 TRP CD1 C 1.584 -22.626 3.360 1.00 . A A . 191 TRP CD1 1 1
8 23132 1 1 191 TRP CD2 C -0.073 -23.589 4.488 1.00 . A A . 191 TRP CD2 1 1
8 23133 1 1 191 TRP CE2 C -0.403 -22.236 4.285 1.00 . A A . 191 TRP CE2 1 1
8 23134 1 1 191 TRP CE3 C -0.972 -24.404 5.184 1.00 . A A . 191 TRP CE3 1 1
8 23135 1 1 191 TRP CG C 1.204 -23.805 3.870 1.00 . A A . 191 TRP CG 1 1
8 23136 1 1 191 TRP CH2 C -2.447 -22.498 5.431 1.00 . A A . 191 TRP CH2 1 1
8 23137 1 1 191 TRP CZ2 C -1.589 -21.678 4.753 1.00 . A A . 191 TRP CZ2 1 1
8 23138 1 1 191 TRP CZ3 C -2.147 -23.847 5.651 1.00 . A A . 191 TRP CZ3 1 1
8 23139 1 1 191 TRP H H 3.681 -24.497 5.720 1.00 . A A . 191 TRP H 1 1
8 23140 1 1 191 TRP HA H 1.110 -25.782 5.571 1.00 . A A . 191 TRP HA 1 1
8 23141 1 1 191 TRP HB2 H 2.984 -24.824 3.457 1.00 . A A . 191 TRP HB2 1 1
8 23142 1 1 191 TRP HB3 H 1.514 -25.725 3.093 1.00 . A A . 191 TRP HB3 1 1
8 23143 1 1 191 TRP HD1 H 2.507 -22.489 2.850 1.00 . A A . 191 TRP HD1 1 1
8 23144 1 1 191 TRP HE1 H 0.683 -20.726 3.295 1.00 . A A . 191 TRP HE1 1 1
8 23145 1 1 191 TRP HE3 H -0.759 -25.447 5.363 1.00 . A A . 191 TRP HE3 1 1
8 23146 1 1 191 TRP HH2 H -3.378 -22.106 5.815 1.00 . A A . 191 TRP HH2 1 1
8 23147 1 1 191 TRP HZ2 H -1.835 -20.640 4.593 1.00 . A A . 191 TRP HZ2 1 1
8 23148 1 1 191 TRP HZ3 H -2.854 -24.459 6.192 1.00 . A A . 191 TRP HZ3 1 1
8 23149 1 1 191 TRP N N 2.954 -25.053 6.067 1.00 . A A . 191 TRP N 1 1
8 23150 1 1 191 TRP NE1 N 0.629 -21.668 3.587 1.00 . A A . 191 TRP NE1 1 1
8 23151 1 1 191 TRP O O 3.003 -27.523 3.814 1.00 . A A . 191 TRP O 1 1
8 23152 1 1 191 TRP OXT O 2.587 -27.965 5.921 1.00 . A A . 191 TRP OXT 1 1
9 23153 1 1 1 MET C C 5.529 3.786 -5.810 1.00 . A A . 1 MET C 1 1
9 23154 1 1 1 MET CA C 5.266 5.189 -5.295 1.00 . A A . 1 MET CA 1 1
9 23155 1 1 1 MET CB C 6.412 5.606 -4.363 1.00 . A A . 1 MET CB 1 1
9 23156 1 1 1 MET CE C 5.068 8.790 -2.008 1.00 . A A . 1 MET CE 1 1
9 23157 1 1 1 MET CG C 6.259 6.993 -3.753 1.00 . A A . 1 MET CG 1 1
9 23158 1 1 1 MET H1 H 3.209 4.870 -5.220 1.00 . A A . 1 MET H1 1 1
9 23159 1 1 1 MET H2 H 3.730 6.203 -4.317 1.00 . A A . 1 MET H2 1 1
9 23160 1 1 1 MET H3 H 3.995 4.635 -3.740 1.00 . A A . 1 MET H3 1 1
9 23161 1 1 1 MET HA H 5.222 5.868 -6.134 1.00 . A A . 1 MET HA 1 1
9 23162 1 1 1 MET HB2 H 6.480 4.892 -3.557 1.00 . A A . 1 MET HB2 1 1
9 23163 1 1 1 MET HB3 H 7.335 5.585 -4.924 1.00 . A A . 1 MET HB3 1 1
9 23164 1 1 1 MET HE1 H 4.332 8.988 -1.243 1.00 . A A . 1 MET HE1 1 1
9 23165 1 1 1 MET HE2 H 4.869 9.411 -2.869 1.00 . A A . 1 MET HE2 1 1
9 23166 1 1 1 MET HE3 H 6.054 9.011 -1.626 1.00 . A A . 1 MET HE3 1 1
9 23167 1 1 1 MET HG2 H 7.200 7.281 -3.311 1.00 . A A . 1 MET HG2 1 1
9 23168 1 1 1 MET HG3 H 6.005 7.690 -4.539 1.00 . A A . 1 MET HG3 1 1
9 23169 1 1 1 MET N N 3.964 5.228 -4.593 1.00 . A A . 1 MET N 1 1
9 23170 1 1 1 MET O O 5.354 2.806 -5.081 1.00 . A A . 1 MET O 1 1
9 23171 1 1 1 MET SD S 4.980 7.065 -2.481 1.00 . A A . 1 MET SD 1 1
9 23172 1 1 2 ALA C C 7.658 1.959 -7.306 1.00 . A A . 2 ALA C 1 1
9 23173 1 1 2 ALA CA C 6.244 2.398 -7.661 1.00 . A A . 2 ALA CA 1 1
9 23174 1 1 2 ALA CB C 6.058 2.445 -9.172 1.00 . A A . 2 ALA CB 1 1
9 23175 1 1 2 ALA H H 6.064 4.504 -7.599 1.00 . A A . 2 ALA H 1 1
9 23176 1 1 2 ALA HA H 5.547 1.678 -7.258 1.00 . A A . 2 ALA HA 1 1
9 23177 1 1 2 ALA HB1 H 5.046 2.745 -9.401 1.00 . A A . 2 ALA HB1 1 1
9 23178 1 1 2 ALA HB2 H 6.248 1.467 -9.587 1.00 . A A . 2 ALA HB2 1 1
9 23179 1 1 2 ALA HB3 H 6.750 3.157 -9.598 1.00 . A A . 2 ALA HB3 1 1
9 23180 1 1 2 ALA N N 5.945 3.687 -7.063 1.00 . A A . 2 ALA N 1 1
9 23181 1 1 2 ALA O O 8.615 2.267 -8.019 1.00 . A A . 2 ALA O 1 1
9 23182 1 1 3 GLU C C 9.128 -0.750 -6.032 1.00 . A A . 3 GLU C 1 1
9 23183 1 1 3 GLU CA C 9.063 0.746 -5.737 1.00 . A A . 3 GLU CA 1 1
9 23184 1 1 3 GLU CB C 9.293 1.035 -4.245 1.00 . A A . 3 GLU CB 1 1
9 23185 1 1 3 GLU CD C 8.373 0.991 -1.891 1.00 . A A . 3 GLU CD 1 1
9 23186 1 1 3 GLU CG C 8.133 0.635 -3.344 1.00 . A A . 3 GLU CG 1 1
9 23187 1 1 3 GLU H H 6.989 1.123 -5.623 1.00 . A A . 3 GLU H 1 1
9 23188 1 1 3 GLU HA H 9.834 1.240 -6.310 1.00 . A A . 3 GLU HA 1 1
9 23189 1 1 3 GLU HB2 H 10.171 0.498 -3.919 1.00 . A A . 3 GLU HB2 1 1
9 23190 1 1 3 GLU HB3 H 9.466 2.095 -4.122 1.00 . A A . 3 GLU HB3 1 1
9 23191 1 1 3 GLU HG2 H 7.241 1.141 -3.680 1.00 . A A . 3 GLU HG2 1 1
9 23192 1 1 3 GLU HG3 H 7.989 -0.434 -3.418 1.00 . A A . 3 GLU HG3 1 1
9 23193 1 1 3 GLU N N 7.783 1.279 -6.176 1.00 . A A . 3 GLU N 1 1
9 23194 1 1 3 GLU O O 8.465 -1.559 -5.381 1.00 . A A . 3 GLU O 1 1
9 23195 1 1 3 GLU OE1 O 8.984 0.180 -1.164 1.00 . A A . 3 GLU OE1 1 1
9 23196 1 1 3 GLU OE2 O 7.955 2.090 -1.465 1.00 . A A . 3 GLU OE2 1 1
9 23197 1 1 4 PRO C C 11.130 -3.278 -6.859 1.00 . A A . 4 PRO C 1 1
9 23198 1 1 4 PRO CA C 9.988 -2.501 -7.511 1.00 . A A . 4 PRO CA 1 1
9 23199 1 1 4 PRO CB C 10.231 -2.334 -9.009 1.00 . A A . 4 PRO CB 1 1
9 23200 1 1 4 PRO CD C 10.736 -0.242 -7.871 1.00 . A A . 4 PRO CD 1 1
9 23201 1 1 4 PRO CG C 10.881 -0.990 -9.176 1.00 . A A . 4 PRO CG 1 1
9 23202 1 1 4 PRO HA H 9.060 -3.029 -7.354 1.00 . A A . 4 PRO HA 1 1
9 23203 1 1 4 PRO HB2 H 10.876 -3.127 -9.356 1.00 . A A . 4 PRO HB2 1 1
9 23204 1 1 4 PRO HB3 H 9.287 -2.379 -9.532 1.00 . A A . 4 PRO HB3 1 1
9 23205 1 1 4 PRO HD2 H 11.701 -0.097 -7.409 1.00 . A A . 4 PRO HD2 1 1
9 23206 1 1 4 PRO HD3 H 10.249 0.709 -8.034 1.00 . A A . 4 PRO HD3 1 1
9 23207 1 1 4 PRO HG2 H 11.926 -1.121 -9.411 1.00 . A A . 4 PRO HG2 1 1
9 23208 1 1 4 PRO HG3 H 10.389 -0.447 -9.971 1.00 . A A . 4 PRO HG3 1 1
9 23209 1 1 4 PRO N N 9.896 -1.127 -7.057 1.00 . A A . 4 PRO N 1 1
9 23210 1 1 4 PRO O O 12.302 -2.941 -7.028 1.00 . A A . 4 PRO O 1 1
9 23211 1 1 5 LEU C C 12.523 -5.968 -6.553 1.00 . A A . 5 LEU C 1 1
9 23212 1 1 5 LEU CA C 11.761 -5.189 -5.487 1.00 . A A . 5 LEU CA 1 1
9 23213 1 1 5 LEU CB C 11.078 -6.166 -4.524 1.00 . A A . 5 LEU CB 1 1
9 23214 1 1 5 LEU CD1 C 9.519 -6.591 -2.609 1.00 . A A . 5 LEU CD1 1 1
9 23215 1 1 5 LEU CD2 C 11.030 -4.609 -2.555 1.00 . A A . 5 LEU CD2 1 1
9 23216 1 1 5 LEU CG C 10.204 -5.523 -3.444 1.00 . A A . 5 LEU CG 1 1
9 23217 1 1 5 LEU H H 9.818 -4.511 -5.991 1.00 . A A . 5 LEU H 1 1
9 23218 1 1 5 LEU HA H 12.454 -4.571 -4.935 1.00 . A A . 5 LEU HA 1 1
9 23219 1 1 5 LEU HB2 H 10.462 -6.835 -5.104 1.00 . A A . 5 LEU HB2 1 1
9 23220 1 1 5 LEU HB3 H 11.846 -6.748 -4.033 1.00 . A A . 5 LEU HB3 1 1
9 23221 1 1 5 LEU HD11 H 10.265 -7.218 -2.144 1.00 . A A . 5 LEU HD11 1 1
9 23222 1 1 5 LEU HD12 H 8.886 -7.195 -3.243 1.00 . A A . 5 LEU HD12 1 1
9 23223 1 1 5 LEU HD13 H 8.918 -6.120 -1.845 1.00 . A A . 5 LEU HD13 1 1
9 23224 1 1 5 LEU HD21 H 11.795 -5.186 -2.057 1.00 . A A . 5 LEU HD21 1 1
9 23225 1 1 5 LEU HD22 H 10.389 -4.147 -1.818 1.00 . A A . 5 LEU HD22 1 1
9 23226 1 1 5 LEU HD23 H 11.494 -3.842 -3.160 1.00 . A A . 5 LEU HD23 1 1
9 23227 1 1 5 LEU HG H 9.437 -4.929 -3.920 1.00 . A A . 5 LEU HG 1 1
9 23228 1 1 5 LEU N N 10.773 -4.320 -6.117 1.00 . A A . 5 LEU N 1 1
9 23229 1 1 5 LEU O O 11.953 -6.346 -7.577 1.00 . A A . 5 LEU O 1 1
9 23230 1 1 6 LEU C C 14.635 -8.409 -6.980 1.00 . A A . 6 LEU C 1 1
9 23231 1 1 6 LEU CA C 14.625 -6.918 -7.286 1.00 . A A . 6 LEU CA 1 1
9 23232 1 1 6 LEU CB C 16.056 -6.369 -7.276 1.00 . A A . 6 LEU CB 1 1
9 23233 1 1 6 LEU CD1 C 16.529 -6.704 -9.718 1.00 . A A . 6 LEU CD1 1 1
9 23234 1 1 6 LEU CD2 C 18.424 -6.494 -8.098 1.00 . A A . 6 LEU CD2 1 1
9 23235 1 1 6 LEU CG C 17.002 -6.997 -8.302 1.00 . A A . 6 LEU CG 1 1
9 23236 1 1 6 LEU H H 14.199 -5.934 -5.462 1.00 . A A . 6 LEU H 1 1
9 23237 1 1 6 LEU HA H 14.193 -6.764 -8.263 1.00 . A A . 6 LEU HA 1 1
9 23238 1 1 6 LEU HB2 H 16.012 -5.305 -7.460 1.00 . A A . 6 LEU HB2 1 1
9 23239 1 1 6 LEU HB3 H 16.471 -6.530 -6.292 1.00 . A A . 6 LEU HB3 1 1
9 23240 1 1 6 LEU HD11 H 15.536 -7.106 -9.856 1.00 . A A . 6 LEU HD11 1 1
9 23241 1 1 6 LEU HD12 H 17.204 -7.162 -10.425 1.00 . A A . 6 LEU HD12 1 1
9 23242 1 1 6 LEU HD13 H 16.510 -5.636 -9.878 1.00 . A A . 6 LEU HD13 1 1
9 23243 1 1 6 LEU HD21 H 18.451 -5.424 -8.236 1.00 . A A . 6 LEU HD21 1 1
9 23244 1 1 6 LEU HD22 H 19.079 -6.966 -8.816 1.00 . A A . 6 LEU HD22 1 1
9 23245 1 1 6 LEU HD23 H 18.752 -6.737 -7.098 1.00 . A A . 6 LEU HD23 1 1
9 23246 1 1 6 LEU HG H 17.004 -8.070 -8.169 1.00 . A A . 6 LEU HG 1 1
9 23247 1 1 6 LEU N N 13.801 -6.214 -6.316 1.00 . A A . 6 LEU N 1 1
9 23248 1 1 6 LEU O O 15.218 -8.843 -5.985 1.00 . A A . 6 LEU O 1 1
9 23249 1 1 7 VAL C C 14.688 -11.364 -8.676 1.00 . A A . 7 VAL C 1 1
9 23250 1 1 7 VAL CA C 13.872 -10.618 -7.628 1.00 . A A . 7 VAL CA 1 1
9 23251 1 1 7 VAL CB C 12.403 -11.096 -7.695 1.00 . A A . 7 VAL CB 1 1
9 23252 1 1 7 VAL CG1 C 12.296 -12.560 -7.295 1.00 . A A . 7 VAL CG1 1 1
9 23253 1 1 7 VAL CG2 C 11.509 -10.225 -6.820 1.00 . A A . 7 VAL CG2 1 1
9 23254 1 1 7 VAL H H 13.565 -8.779 -8.627 1.00 . A A . 7 VAL H 1 1
9 23255 1 1 7 VAL HA H 14.263 -10.848 -6.648 1.00 . A A . 7 VAL HA 1 1
9 23256 1 1 7 VAL HB H 12.065 -11.005 -8.717 1.00 . A A . 7 VAL HB 1 1
9 23257 1 1 7 VAL HG11 H 12.647 -12.684 -6.282 1.00 . A A . 7 VAL HG11 1 1
9 23258 1 1 7 VAL HG12 H 12.901 -13.157 -7.961 1.00 . A A . 7 VAL HG12 1 1
9 23259 1 1 7 VAL HG13 H 11.266 -12.878 -7.362 1.00 . A A . 7 VAL HG13 1 1
9 23260 1 1 7 VAL HG21 H 11.570 -9.201 -7.156 1.00 . A A . 7 VAL HG21 1 1
9 23261 1 1 7 VAL HG22 H 11.838 -10.288 -5.793 1.00 . A A . 7 VAL HG22 1 1
9 23262 1 1 7 VAL HG23 H 10.488 -10.568 -6.894 1.00 . A A . 7 VAL HG23 1 1
9 23263 1 1 7 VAL N N 13.979 -9.183 -7.831 1.00 . A A . 7 VAL N 1 1
9 23264 1 1 7 VAL O O 14.376 -11.319 -9.868 1.00 . A A . 7 VAL O 1 1
9 23265 1 1 8 VAL C C 16.689 -14.253 -8.653 1.00 . A A . 8 VAL C 1 1
9 23266 1 1 8 VAL CA C 16.593 -12.805 -9.125 1.00 . A A . 8 VAL CA 1 1
9 23267 1 1 8 VAL CB C 18.015 -12.202 -9.236 1.00 . A A . 8 VAL CB 1 1
9 23268 1 1 8 VAL CG1 C 17.966 -10.827 -9.885 1.00 . A A . 8 VAL CG1 1 1
9 23269 1 1 8 VAL CG2 C 18.681 -12.121 -7.869 1.00 . A A . 8 VAL CG2 1 1
9 23270 1 1 8 VAL H H 15.960 -12.003 -7.270 1.00 . A A . 8 VAL H 1 1
9 23271 1 1 8 VAL HA H 16.140 -12.788 -10.106 1.00 . A A . 8 VAL HA 1 1
9 23272 1 1 8 VAL HB H 18.608 -12.850 -9.865 1.00 . A A . 8 VAL HB 1 1
9 23273 1 1 8 VAL HG11 H 17.562 -10.913 -10.884 1.00 . A A . 8 VAL HG11 1 1
9 23274 1 1 8 VAL HG12 H 18.963 -10.416 -9.935 1.00 . A A . 8 VAL HG12 1 1
9 23275 1 1 8 VAL HG13 H 17.337 -10.173 -9.297 1.00 . A A . 8 VAL HG13 1 1
9 23276 1 1 8 VAL HG21 H 19.678 -11.718 -7.977 1.00 . A A . 8 VAL HG21 1 1
9 23277 1 1 8 VAL HG22 H 18.738 -13.109 -7.437 1.00 . A A . 8 VAL HG22 1 1
9 23278 1 1 8 VAL HG23 H 18.101 -11.478 -7.224 1.00 . A A . 8 VAL HG23 1 1
9 23279 1 1 8 VAL N N 15.745 -12.030 -8.231 1.00 . A A . 8 VAL N 1 1
9 23280 1 1 8 VAL O O 16.351 -14.568 -7.510 1.00 . A A . 8 VAL O 1 1
9 23281 1 1 9 GLY C C 18.101 -17.306 -10.170 1.00 . A A . 9 GLY C 1 1
9 23282 1 1 9 GLY CA C 17.261 -16.532 -9.178 1.00 . A A . 9 GLY CA 1 1
9 23283 1 1 9 GLY H H 17.422 -14.831 -10.422 1.00 . A A . 9 GLY H 1 1
9 23284 1 1 9 GLY HA2 H 17.715 -16.612 -8.200 1.00 . A A . 9 GLY HA2 1 1
9 23285 1 1 9 GLY HA3 H 16.272 -16.965 -9.141 1.00 . A A . 9 GLY HA3 1 1
9 23286 1 1 9 GLY N N 17.149 -15.133 -9.529 1.00 . A A . 9 GLY N 1 1
9 23287 1 1 9 GLY O O 18.623 -16.730 -11.125 1.00 . A A . 9 GLY O 1 1
9 23288 1 1 10 LEU C C 18.342 -19.615 -12.181 1.00 . A A . 10 LEU C 1 1
9 23289 1 1 10 LEU CA C 19.011 -19.478 -10.817 1.00 . A A . 10 LEU CA 1 1
9 23290 1 1 10 LEU CB C 19.181 -20.861 -10.179 1.00 . A A . 10 LEU CB 1 1
9 23291 1 1 10 LEU CD1 C 20.016 -22.292 -8.294 1.00 . A A . 10 LEU CD1 1 1
9 23292 1 1 10 LEU CD2 C 21.282 -20.243 -8.962 1.00 . A A . 10 LEU CD2 1 1
9 23293 1 1 10 LEU CG C 19.904 -20.872 -8.830 1.00 . A A . 10 LEU CG 1 1
9 23294 1 1 10 LEU H H 17.799 -18.993 -9.152 1.00 . A A . 10 LEU H 1 1
9 23295 1 1 10 LEU HA H 19.984 -19.030 -10.950 1.00 . A A . 10 LEU HA 1 1
9 23296 1 1 10 LEU HB2 H 18.200 -21.294 -10.042 1.00 . A A . 10 LEU HB2 1 1
9 23297 1 1 10 LEU HB3 H 19.737 -21.483 -10.864 1.00 . A A . 10 LEU HB3 1 1
9 23298 1 1 10 LEU HD11 H 20.591 -22.892 -8.983 1.00 . A A . 10 LEU HD11 1 1
9 23299 1 1 10 LEU HD12 H 19.028 -22.715 -8.186 1.00 . A A . 10 LEU HD12 1 1
9 23300 1 1 10 LEU HD13 H 20.508 -22.277 -7.332 1.00 . A A . 10 LEU HD13 1 1
9 23301 1 1 10 LEU HD21 H 21.783 -20.268 -8.005 1.00 . A A . 10 LEU HD21 1 1
9 23302 1 1 10 LEU HD22 H 21.180 -19.219 -9.287 1.00 . A A . 10 LEU HD22 1 1
9 23303 1 1 10 LEU HD23 H 21.862 -20.795 -9.686 1.00 . A A . 10 LEU HD23 1 1
9 23304 1 1 10 LEU HG H 19.336 -20.291 -8.118 1.00 . A A . 10 LEU HG 1 1
9 23305 1 1 10 LEU N N 18.233 -18.607 -9.938 1.00 . A A . 10 LEU N 1 1
9 23306 1 1 10 LEU O O 17.164 -19.974 -12.272 1.00 . A A . 10 LEU O 1 1
9 23307 1 1 11 GLY C C 18.546 -20.760 -15.178 1.00 . A A . 11 GLY C 1 1
9 23308 1 1 11 GLY CA C 18.556 -19.370 -14.574 1.00 . A A . 11 GLY CA 1 1
9 23309 1 1 11 GLY H H 20.044 -19.109 -13.098 1.00 . A A . 11 GLY H 1 1
9 23310 1 1 11 GLY HA2 H 17.542 -18.998 -14.546 1.00 . A A . 11 GLY HA2 1 1
9 23311 1 1 11 GLY HA3 H 19.145 -18.721 -15.204 1.00 . A A . 11 GLY HA3 1 1
9 23312 1 1 11 GLY N N 19.101 -19.336 -13.233 1.00 . A A . 11 GLY N 1 1
9 23313 1 1 11 GLY O O 19.018 -21.719 -14.563 1.00 . A A . 11 GLY O 1 1
9 23314 1 1 12 ASN C C 18.575 -22.085 -18.431 1.00 . A A . 12 ASN C 1 1
9 23315 1 1 12 ASN CA C 17.895 -22.149 -17.068 1.00 . A A . 12 ASN CA 1 1
9 23316 1 1 12 ASN CB C 16.422 -22.524 -17.231 1.00 . A A . 12 ASN CB 1 1
9 23317 1 1 12 ASN CG C 16.214 -24.000 -17.502 1.00 . A A . 12 ASN CG 1 1
9 23318 1 1 12 ASN H H 17.708 -20.055 -16.846 1.00 . A A . 12 ASN H 1 1
9 23319 1 1 12 ASN HA H 18.388 -22.896 -16.465 1.00 . A A . 12 ASN HA 1 1
9 23320 1 1 12 ASN HB2 H 15.892 -22.269 -16.326 1.00 . A A . 12 ASN HB2 1 1
9 23321 1 1 12 ASN HB3 H 16.006 -21.964 -18.056 1.00 . A A . 12 ASN HB3 1 1
9 23322 1 1 12 ASN HD21 H 14.459 -23.924 -16.583 1.00 . A A . 12 ASN HD21 1 1
9 23323 1 1 12 ASN HD22 H 14.915 -25.468 -17.202 1.00 . A A . 12 ASN HD22 1 1
9 23324 1 1 12 ASN N N 18.015 -20.865 -16.389 1.00 . A A . 12 ASN N 1 1
9 23325 1 1 12 ASN ND2 N 15.081 -24.515 -17.053 1.00 . A A . 12 ASN ND2 1 1
9 23326 1 1 12 ASN O O 18.086 -21.424 -19.348 1.00 . A A . 12 ASN O 1 1
9 23327 1 1 12 ASN OD1 O 17.057 -24.671 -18.096 1.00 . A A . 12 ASN OD1 1 1
9 23328 1 1 13 PRO C C 20.016 -23.564 -20.927 1.00 . A A . 13 PRO C 1 1
9 23329 1 1 13 PRO CA C 20.553 -22.711 -19.777 1.00 . A A . 13 PRO CA 1 1
9 23330 1 1 13 PRO CB C 21.913 -23.257 -19.312 1.00 . A A . 13 PRO CB 1 1
9 23331 1 1 13 PRO CD C 20.351 -23.577 -17.529 1.00 . A A . 13 PRO CD 1 1
9 23332 1 1 13 PRO CG C 21.809 -23.406 -17.828 1.00 . A A . 13 PRO CG 1 1
9 23333 1 1 13 PRO HA H 20.680 -21.696 -20.124 1.00 . A A . 13 PRO HA 1 1
9 23334 1 1 13 PRO HB2 H 22.101 -24.208 -19.787 1.00 . A A . 13 PRO HB2 1 1
9 23335 1 1 13 PRO HB3 H 22.692 -22.559 -19.581 1.00 . A A . 13 PRO HB3 1 1
9 23336 1 1 13 PRO HD2 H 20.060 -24.612 -17.626 1.00 . A A . 13 PRO HD2 1 1
9 23337 1 1 13 PRO HD3 H 20.116 -23.203 -16.543 1.00 . A A . 13 PRO HD3 1 1
9 23338 1 1 13 PRO HG2 H 22.363 -24.276 -17.506 1.00 . A A . 13 PRO HG2 1 1
9 23339 1 1 13 PRO HG3 H 22.190 -22.519 -17.343 1.00 . A A . 13 PRO HG3 1 1
9 23340 1 1 13 PRO N N 19.730 -22.754 -18.564 1.00 . A A . 13 PRO N 1 1
9 23341 1 1 13 PRO O O 20.180 -23.209 -22.096 1.00 . A A . 13 PRO O 1 1
9 23342 1 1 14 GLY C C 17.886 -26.566 -21.205 1.00 . A A . 14 GLY C 1 1
9 23343 1 1 14 GLY CA C 18.963 -25.600 -21.656 1.00 . A A . 14 GLY CA 1 1
9 23344 1 1 14 GLY H H 19.178 -24.883 -19.672 1.00 . A A . 14 GLY H 1 1
9 23345 1 1 14 GLY HA2 H 18.584 -25.023 -22.488 1.00 . A A . 14 GLY HA2 1 1
9 23346 1 1 14 GLY HA3 H 19.821 -26.165 -21.989 1.00 . A A . 14 GLY HA3 1 1
9 23347 1 1 14 GLY N N 19.383 -24.687 -20.610 1.00 . A A . 14 GLY N 1 1
9 23348 1 1 14 GLY O O 17.874 -26.983 -20.047 1.00 . A A . 14 GLY O 1 1
9 23349 1 1 15 PRO C C 16.253 -29.203 -21.264 1.00 . A A . 15 PRO C 1 1
9 23350 1 1 15 PRO CA C 15.842 -27.837 -21.818 1.00 . A A . 15 PRO CA 1 1
9 23351 1 1 15 PRO CB C 15.135 -28.003 -23.171 1.00 . A A . 15 PRO CB 1 1
9 23352 1 1 15 PRO CD C 17.015 -26.583 -23.546 1.00 . A A . 15 PRO CD 1 1
9 23353 1 1 15 PRO CG C 16.150 -27.625 -24.193 1.00 . A A . 15 PRO CG 1 1
9 23354 1 1 15 PRO HA H 15.168 -27.364 -21.120 1.00 . A A . 15 PRO HA 1 1
9 23355 1 1 15 PRO HB2 H 14.818 -29.028 -23.290 1.00 . A A . 15 PRO HB2 1 1
9 23356 1 1 15 PRO HB3 H 14.275 -27.350 -23.212 1.00 . A A . 15 PRO HB3 1 1
9 23357 1 1 15 PRO HD2 H 18.020 -26.628 -23.939 1.00 . A A . 15 PRO HD2 1 1
9 23358 1 1 15 PRO HD3 H 16.593 -25.598 -23.690 1.00 . A A . 15 PRO HD3 1 1
9 23359 1 1 15 PRO HG2 H 16.741 -28.489 -24.461 1.00 . A A . 15 PRO HG2 1 1
9 23360 1 1 15 PRO HG3 H 15.661 -27.218 -25.065 1.00 . A A . 15 PRO HG3 1 1
9 23361 1 1 15 PRO N N 16.987 -26.963 -22.124 1.00 . A A . 15 PRO N 1 1
9 23362 1 1 15 PRO O O 15.538 -29.788 -20.450 1.00 . A A . 15 PRO O 1 1
9 23363 1 1 16 THR C C 18.148 -30.965 -19.725 1.00 . A A . 16 THR C 1 1
9 23364 1 1 16 THR CA C 17.911 -30.987 -21.235 1.00 . A A . 16 THR CA 1 1
9 23365 1 1 16 THR CB C 19.229 -31.333 -21.949 1.00 . A A . 16 THR CB 1 1
9 23366 1 1 16 THR CG2 C 19.582 -32.802 -21.768 1.00 . A A . 16 THR CG2 1 1
9 23367 1 1 16 THR H H 17.921 -29.198 -22.362 1.00 . A A . 16 THR H 1 1
9 23368 1 1 16 THR HA H 17.181 -31.748 -21.471 1.00 . A A . 16 THR HA 1 1
9 23369 1 1 16 THR HB H 20.021 -30.731 -21.528 1.00 . A A . 16 THR HB 1 1
9 23370 1 1 16 THR HG1 H 18.510 -31.682 -23.757 1.00 . A A . 16 THR HG1 1 1
9 23371 1 1 16 THR HG21 H 18.795 -33.415 -22.182 1.00 . A A . 16 THR HG21 1 1
9 23372 1 1 16 THR HG22 H 19.689 -33.020 -20.716 1.00 . A A . 16 THR HG22 1 1
9 23373 1 1 16 THR HG23 H 20.511 -33.015 -22.276 1.00 . A A . 16 THR HG23 1 1
9 23374 1 1 16 THR N N 17.403 -29.702 -21.700 1.00 . A A . 16 THR N 1 1
9 23375 1 1 16 THR O O 17.847 -31.928 -19.015 1.00 . A A . 16 THR O 1 1
9 23376 1 1 16 THR OG1 O 19.105 -31.037 -23.345 1.00 . A A . 16 THR OG1 1 1
9 23377 1 1 17 TYR C C 17.865 -28.987 -17.084 1.00 . A A . 17 TYR C 1 1
9 23378 1 1 17 TYR CA C 18.996 -29.684 -17.838 1.00 . A A . 17 TYR CA 1 1
9 23379 1 1 17 TYR CB C 20.281 -28.862 -17.693 1.00 . A A . 17 TYR CB 1 1
9 23380 1 1 17 TYR CD1 C 22.304 -30.381 -17.709 1.00 . A A . 17 TYR CD1 1 1
9 23381 1 1 17 TYR CD2 C 21.858 -29.079 -19.655 1.00 . A A . 17 TYR CD2 1 1
9 23382 1 1 17 TYR CE1 C 23.432 -30.906 -18.313 1.00 . A A . 17 TYR CE1 1 1
9 23383 1 1 17 TYR CE2 C 22.982 -29.603 -20.267 1.00 . A A . 17 TYR CE2 1 1
9 23384 1 1 17 TYR CG C 21.500 -29.457 -18.367 1.00 . A A . 17 TYR CG 1 1
9 23385 1 1 17 TYR CZ C 23.765 -30.517 -19.594 1.00 . A A . 17 TYR CZ 1 1
9 23386 1 1 17 TYR H H 18.784 -29.082 -19.849 1.00 . A A . 17 TYR H 1 1
9 23387 1 1 17 TYR HA H 19.151 -30.666 -17.416 1.00 . A A . 17 TYR HA 1 1
9 23388 1 1 17 TYR HB2 H 20.119 -27.885 -18.121 1.00 . A A . 17 TYR HB2 1 1
9 23389 1 1 17 TYR HB3 H 20.505 -28.752 -16.642 1.00 . A A . 17 TYR HB3 1 1
9 23390 1 1 17 TYR HD1 H 22.040 -30.686 -16.707 1.00 . A A . 17 TYR HD1 1 1
9 23391 1 1 17 TYR HD2 H 21.243 -28.365 -20.181 1.00 . A A . 17 TYR HD2 1 1
9 23392 1 1 17 TYR HE1 H 24.043 -31.623 -17.784 1.00 . A A . 17 TYR HE1 1 1
9 23393 1 1 17 TYR HE2 H 23.242 -29.295 -21.269 1.00 . A A . 17 TYR HE2 1 1
9 23394 1 1 17 TYR HH H 24.933 -31.982 -20.046 1.00 . A A . 17 TYR HH 1 1
9 23395 1 1 17 TYR N N 18.652 -29.840 -19.243 1.00 . A A . 17 TYR N 1 1
9 23396 1 1 17 TYR O O 17.982 -28.717 -15.891 1.00 . A A . 17 TYR O 1 1
9 23397 1 1 17 TYR OH O 24.890 -31.030 -20.200 1.00 . A A . 17 TYR OH 1 1
9 23398 1 1 18 ALA C C 14.882 -28.596 -16.184 1.00 . A A . 18 ALA C 1 1
9 23399 1 1 18 ALA CA C 15.692 -27.877 -17.258 1.00 . A A . 18 ALA CA 1 1
9 23400 1 1 18 ALA CB C 14.774 -27.430 -18.386 1.00 . A A . 18 ALA CB 1 1
9 23401 1 1 18 ALA H H 16.703 -29.050 -18.707 1.00 . A A . 18 ALA H 1 1
9 23402 1 1 18 ALA HA H 16.133 -26.992 -16.822 1.00 . A A . 18 ALA HA 1 1
9 23403 1 1 18 ALA HB1 H 14.022 -26.759 -17.996 1.00 . A A . 18 ALA HB1 1 1
9 23404 1 1 18 ALA HB2 H 14.293 -28.292 -18.826 1.00 . A A . 18 ALA HB2 1 1
9 23405 1 1 18 ALA HB3 H 15.354 -26.918 -19.140 1.00 . A A . 18 ALA HB3 1 1
9 23406 1 1 18 ALA N N 16.779 -28.699 -17.793 1.00 . A A . 18 ALA N 1 1
9 23407 1 1 18 ALA O O 14.181 -27.963 -15.400 1.00 . A A . 18 ALA O 1 1
9 23408 1 1 19 LYS C C 14.911 -30.947 -13.908 1.00 . A A . 19 LYS C 1 1
9 23409 1 1 19 LYS CA C 14.179 -30.707 -15.224 1.00 . A A . 19 LYS CA 1 1
9 23410 1 1 19 LYS CB C 13.804 -32.050 -15.864 1.00 . A A . 19 LYS CB 1 1
9 23411 1 1 19 LYS CD C 13.561 -31.431 -18.306 1.00 . A A . 19 LYS CD 1 1
9 23412 1 1 19 LYS CE C 12.584 -31.229 -19.455 1.00 . A A . 19 LYS CE 1 1
9 23413 1 1 19 LYS CG C 12.857 -31.937 -17.055 1.00 . A A . 19 LYS CG 1 1
9 23414 1 1 19 LYS H H 15.621 -30.359 -16.734 1.00 . A A . 19 LYS H 1 1
9 23415 1 1 19 LYS HA H 13.274 -30.155 -15.019 1.00 . A A . 19 LYS HA 1 1
9 23416 1 1 19 LYS HB2 H 14.707 -32.537 -16.199 1.00 . A A . 19 LYS HB2 1 1
9 23417 1 1 19 LYS HB3 H 13.331 -32.669 -15.116 1.00 . A A . 19 LYS HB3 1 1
9 23418 1 1 19 LYS HD2 H 14.039 -30.488 -18.083 1.00 . A A . 19 LYS HD2 1 1
9 23419 1 1 19 LYS HD3 H 14.308 -32.153 -18.603 1.00 . A A . 19 LYS HD3 1 1
9 23420 1 1 19 LYS HE2 H 11.835 -30.514 -19.149 1.00 . A A . 19 LYS HE2 1 1
9 23421 1 1 19 LYS HE3 H 13.124 -30.841 -20.305 1.00 . A A . 19 LYS HE3 1 1
9 23422 1 1 19 LYS HG2 H 12.441 -32.910 -17.262 1.00 . A A . 19 LYS HG2 1 1
9 23423 1 1 19 LYS HG3 H 12.062 -31.252 -16.801 1.00 . A A . 19 LYS HG3 1 1
9 23424 1 1 19 LYS HZ1 H 11.474 -32.945 -19.013 1.00 . A A . 19 LYS HZ1 1 1
9 23425 1 1 19 LYS HZ2 H 12.601 -33.157 -20.267 1.00 . A A . 19 LYS HZ2 1 1
9 23426 1 1 19 LYS HZ3 H 11.165 -32.304 -20.551 1.00 . A A . 19 LYS HZ3 1 1
9 23427 1 1 19 LYS N N 14.987 -29.910 -16.140 1.00 . A A . 19 LYS N 1 1
9 23428 1 1 19 LYS NZ N 11.910 -32.496 -19.847 1.00 . A A . 19 LYS NZ 1 1
9 23429 1 1 19 LYS O O 14.558 -31.851 -13.147 1.00 . A A . 19 LYS O 1 1
9 23430 1 1 20 THR C C 16.591 -29.224 -11.433 1.00 . A A . 20 THR C 1 1
9 23431 1 1 20 THR CA C 16.748 -30.348 -12.455 1.00 . A A . 20 THR CA 1 1
9 23432 1 1 20 THR CB C 18.225 -30.490 -12.839 1.00 . A A . 20 THR CB 1 1
9 23433 1 1 20 THR CG2 C 18.402 -31.617 -13.843 1.00 . A A . 20 THR CG2 1 1
9 23434 1 1 20 THR H H 16.095 -29.365 -14.210 1.00 . A A . 20 THR H 1 1
9 23435 1 1 20 THR HA H 16.437 -31.275 -11.999 1.00 . A A . 20 THR HA 1 1
9 23436 1 1 20 THR HB H 18.792 -30.726 -11.951 1.00 . A A . 20 THR HB 1 1
9 23437 1 1 20 THR HG1 H 18.196 -29.038 -14.181 1.00 . A A . 20 THR HG1 1 1
9 23438 1 1 20 THR HG21 H 19.447 -31.709 -14.099 1.00 . A A . 20 THR HG21 1 1
9 23439 1 1 20 THR HG22 H 17.831 -31.401 -14.734 1.00 . A A . 20 THR HG22 1 1
9 23440 1 1 20 THR HG23 H 18.056 -32.543 -13.408 1.00 . A A . 20 THR HG23 1 1
9 23441 1 1 20 THR N N 15.920 -30.133 -13.628 1.00 . A A . 20 THR N 1 1
9 23442 1 1 20 THR O O 15.764 -28.327 -11.592 1.00 . A A . 20 THR O 1 1
9 23443 1 1 20 THR OG1 O 18.709 -29.263 -13.390 1.00 . A A . 20 THR OG1 1 1
9 23444 1 1 21 ARG C C 18.218 -27.158 -9.379 1.00 . A A . 21 ARG C 1 1
9 23445 1 1 21 ARG CA C 17.297 -28.374 -9.255 1.00 . A A . 21 ARG CA 1 1
9 23446 1 1 21 ARG CB C 17.593 -29.142 -7.965 1.00 . A A . 21 ARG CB 1 1
9 23447 1 1 21 ARG CD C 18.874 -31.028 -6.896 1.00 . A A . 21 ARG CD 1 1
9 23448 1 1 21 ARG CG C 18.776 -30.089 -8.087 1.00 . A A . 21 ARG CG 1 1
9 23449 1 1 21 ARG CZ C 19.447 -33.424 -6.734 1.00 . A A . 21 ARG CZ 1 1
9 23450 1 1 21 ARG H H 18.105 -29.966 -10.379 1.00 . A A . 21 ARG H 1 1
9 23451 1 1 21 ARG HA H 16.276 -28.024 -9.217 1.00 . A A . 21 ARG HA 1 1
9 23452 1 1 21 ARG HB2 H 17.804 -28.434 -7.177 1.00 . A A . 21 ARG HB2 1 1
9 23453 1 1 21 ARG HB3 H 16.722 -29.720 -7.695 1.00 . A A . 21 ARG HB3 1 1
9 23454 1 1 21 ARG HD2 H 19.321 -30.497 -6.068 1.00 . A A . 21 ARG HD2 1 1
9 23455 1 1 21 ARG HD3 H 17.880 -31.351 -6.623 1.00 . A A . 21 ARG HD3 1 1
9 23456 1 1 21 ARG HE H 20.434 -32.075 -7.831 1.00 . A A . 21 ARG HE 1 1
9 23457 1 1 21 ARG HG2 H 18.661 -30.676 -8.985 1.00 . A A . 21 ARG HG2 1 1
9 23458 1 1 21 ARG HG3 H 19.683 -29.506 -8.150 1.00 . A A . 21 ARG HG3 1 1
9 23459 1 1 21 ARG HH11 H 17.973 -32.845 -5.463 1.00 . A A . 21 ARG HH11 1 1
9 23460 1 1 21 ARG HH12 H 18.323 -34.543 -5.475 1.00 . A A . 21 ARG HH12 1 1
9 23461 1 1 21 ARG HH21 H 20.900 -34.298 -7.841 1.00 . A A . 21 ARG HH21 1 1
9 23462 1 1 21 ARG HH22 H 19.984 -35.378 -6.835 1.00 . A A . 21 ARG HH22 1 1
9 23463 1 1 21 ARG N N 17.405 -29.284 -10.389 1.00 . A A . 21 ARG N 1 1
9 23464 1 1 21 ARG NE N 19.689 -32.201 -7.205 1.00 . A A . 21 ARG NE 1 1
9 23465 1 1 21 ARG NH1 N 18.508 -33.621 -5.817 1.00 . A A . 21 ARG NH1 1 1
9 23466 1 1 21 ARG NH2 N 20.172 -34.446 -7.165 1.00 . A A . 21 ARG NH2 1 1
9 23467 1 1 21 ARG O O 18.252 -26.315 -8.487 1.00 . A A . 21 ARG O 1 1
9 23468 1 1 22 HIS C C 19.309 -24.777 -11.386 1.00 . A A . 22 HIS C 1 1
9 23469 1 1 22 HIS CA C 19.918 -25.950 -10.621 1.00 . A A . 22 HIS CA 1 1
9 23470 1 1 22 HIS CB C 21.217 -26.418 -11.304 1.00 . A A . 22 HIS CB 1 1
9 23471 1 1 22 HIS CD2 C 20.667 -26.183 -13.841 1.00 . A A . 22 HIS CD2 1 1
9 23472 1 1 22 HIS CE1 C 21.222 -28.201 -14.468 1.00 . A A . 22 HIS CE1 1 1
9 23473 1 1 22 HIS CG C 21.072 -26.856 -12.736 1.00 . A A . 22 HIS CG 1 1
9 23474 1 1 22 HIS H H 18.856 -27.708 -11.198 1.00 . A A . 22 HIS H 1 1
9 23475 1 1 22 HIS HA H 20.161 -25.609 -9.625 1.00 . A A . 22 HIS HA 1 1
9 23476 1 1 22 HIS HB2 H 21.929 -25.608 -11.285 1.00 . A A . 22 HIS HB2 1 1
9 23477 1 1 22 HIS HB3 H 21.621 -27.250 -10.745 1.00 . A A . 22 HIS HB3 1 1
9 23478 1 1 22 HIS HD1 H 21.708 -28.860 -12.590 1.00 . A A . 22 HIS HD1 1 1
9 23479 1 1 22 HIS HD2 H 20.329 -25.156 -13.876 1.00 . A A . 22 HIS HD2 1 1
9 23480 1 1 22 HIS HE1 H 21.412 -29.073 -15.076 1.00 . A A . 22 HIS HE1 1 1
9 23481 1 1 22 HIS HE2 H 20.279 -26.930 -15.749 1.00 . A A . 22 HIS HE2 1 1
9 23482 1 1 22 HIS N N 18.961 -27.052 -10.476 1.00 . A A . 22 HIS N 1 1
9 23483 1 1 22 HIS ND1 N 21.408 -28.117 -13.166 1.00 . A A . 22 HIS ND1 1 1
9 23484 1 1 22 HIS NE2 N 20.767 -27.041 -14.908 1.00 . A A . 22 HIS NE2 1 1
9 23485 1 1 22 HIS O O 20.014 -23.850 -11.778 1.00 . A A . 22 HIS O 1 1
9 23486 1 1 23 ASN C C 15.976 -23.445 -11.724 1.00 . A A . 23 ASN C 1 1
9 23487 1 1 23 ASN CA C 17.310 -23.800 -12.370 1.00 . A A . 23 ASN CA 1 1
9 23488 1 1 23 ASN CB C 17.097 -24.283 -13.808 1.00 . A A . 23 ASN CB 1 1
9 23489 1 1 23 ASN CG C 16.587 -25.709 -13.875 1.00 . A A . 23 ASN CG 1 1
9 23490 1 1 23 ASN H H 17.488 -25.572 -11.225 1.00 . A A . 23 ASN H 1 1
9 23491 1 1 23 ASN HA H 17.934 -22.918 -12.386 1.00 . A A . 23 ASN HA 1 1
9 23492 1 1 23 ASN HB2 H 16.378 -23.641 -14.295 1.00 . A A . 23 ASN HB2 1 1
9 23493 1 1 23 ASN HB3 H 18.036 -24.232 -14.340 1.00 . A A . 23 ASN HB3 1 1
9 23494 1 1 23 ASN HD21 H 14.711 -25.080 -13.746 1.00 . A A . 23 ASN HD21 1 1
9 23495 1 1 23 ASN HD22 H 14.923 -26.792 -13.865 1.00 . A A . 23 ASN HD22 1 1
9 23496 1 1 23 ASN N N 18.003 -24.825 -11.596 1.00 . A A . 23 ASN N 1 1
9 23497 1 1 23 ASN ND2 N 15.278 -25.875 -13.824 1.00 . A A . 23 ASN ND2 1 1
9 23498 1 1 23 ASN O O 15.000 -23.130 -12.410 1.00 . A A . 23 ASN O 1 1
9 23499 1 1 23 ASN OD1 O 17.371 -26.654 -13.962 1.00 . A A . 23 ASN OD1 1 1
9 23500 1 1 24 LEU C C 14.168 -21.819 -9.953 1.00 . A A . 24 LEU C 1 1
9 23501 1 1 24 LEU CA C 14.755 -23.189 -9.613 1.00 . A A . 24 LEU CA 1 1
9 23502 1 1 24 LEU CB C 15.081 -23.233 -8.117 1.00 . A A . 24 LEU CB 1 1
9 23503 1 1 24 LEU CD1 C 16.101 -24.404 -6.157 1.00 . A A . 24 LEU CD1 1 1
9 23504 1 1 24 LEU CD2 C 14.682 -25.683 -7.766 1.00 . A A . 24 LEU CD2 1 1
9 23505 1 1 24 LEU CG C 15.679 -24.546 -7.610 1.00 . A A . 24 LEU CG 1 1
9 23506 1 1 24 LEU H H 16.787 -23.699 -9.919 1.00 . A A . 24 LEU H 1 1
9 23507 1 1 24 LEU HA H 14.023 -23.950 -9.835 1.00 . A A . 24 LEU HA 1 1
9 23508 1 1 24 LEU HB2 H 15.780 -22.438 -7.901 1.00 . A A . 24 LEU HB2 1 1
9 23509 1 1 24 LEU HB3 H 14.170 -23.045 -7.568 1.00 . A A . 24 LEU HB3 1 1
9 23510 1 1 24 LEU HD11 H 15.237 -24.171 -5.552 1.00 . A A . 24 LEU HD11 1 1
9 23511 1 1 24 LEU HD12 H 16.827 -23.609 -6.069 1.00 . A A . 24 LEU HD12 1 1
9 23512 1 1 24 LEU HD13 H 16.539 -25.331 -5.817 1.00 . A A . 24 LEU HD13 1 1
9 23513 1 1 24 LEU HD21 H 14.451 -25.818 -8.812 1.00 . A A . 24 LEU HD21 1 1
9 23514 1 1 24 LEU HD22 H 13.778 -25.445 -7.225 1.00 . A A . 24 LEU HD22 1 1
9 23515 1 1 24 LEU HD23 H 15.108 -26.593 -7.370 1.00 . A A . 24 LEU HD23 1 1
9 23516 1 1 24 LEU HG H 16.557 -24.785 -8.194 1.00 . A A . 24 LEU HG 1 1
9 23517 1 1 24 LEU N N 15.960 -23.473 -10.394 1.00 . A A . 24 LEU N 1 1
9 23518 1 1 24 LEU O O 12.964 -21.686 -10.169 1.00 . A A . 24 LEU O 1 1
9 23519 1 1 25 GLY C C 13.807 -19.244 -11.485 1.00 . A A . 25 GLY C 1 1
9 23520 1 1 25 GLY CA C 14.588 -19.440 -10.199 1.00 . A A . 25 GLY CA 1 1
9 23521 1 1 25 GLY H H 15.991 -21.003 -9.931 1.00 . A A . 25 GLY H 1 1
9 23522 1 1 25 GLY HA2 H 13.964 -19.159 -9.364 1.00 . A A . 25 GLY HA2 1 1
9 23523 1 1 25 GLY HA3 H 15.454 -18.793 -10.216 1.00 . A A . 25 GLY HA3 1 1
9 23524 1 1 25 GLY N N 15.034 -20.811 -10.008 1.00 . A A . 25 GLY N 1 1
9 23525 1 1 25 GLY O O 12.702 -18.703 -11.469 1.00 . A A . 25 GLY O 1 1
9 23526 1 1 26 PHE C C 12.386 -20.194 -13.954 1.00 . A A . 26 PHE C 1 1
9 23527 1 1 26 PHE CA C 13.773 -19.551 -13.909 1.00 . A A . 26 PHE CA 1 1
9 23528 1 1 26 PHE CB C 14.680 -20.183 -14.973 1.00 . A A . 26 PHE CB 1 1
9 23529 1 1 26 PHE CD1 C 13.315 -20.682 -17.029 1.00 . A A . 26 PHE CD1 1 1
9 23530 1 1 26 PHE CD2 C 14.840 -18.851 -17.096 1.00 . A A . 26 PHE CD2 1 1
9 23531 1 1 26 PHE CE1 C 12.942 -20.425 -18.335 1.00 . A A . 26 PHE CE1 1 1
9 23532 1 1 26 PHE CE2 C 14.471 -18.587 -18.402 1.00 . A A . 26 PHE CE2 1 1
9 23533 1 1 26 PHE CG C 14.266 -19.898 -16.394 1.00 . A A . 26 PHE CG 1 1
9 23534 1 1 26 PHE CZ C 13.522 -19.376 -19.023 1.00 . A A . 26 PHE CZ 1 1
9 23535 1 1 26 PHE H H 15.260 -20.140 -12.520 1.00 . A A . 26 PHE H 1 1
9 23536 1 1 26 PHE HA H 13.677 -18.494 -14.115 1.00 . A A . 26 PHE HA 1 1
9 23537 1 1 26 PHE HB2 H 15.684 -19.809 -14.843 1.00 . A A . 26 PHE HB2 1 1
9 23538 1 1 26 PHE HB3 H 14.683 -21.254 -14.838 1.00 . A A . 26 PHE HB3 1 1
9 23539 1 1 26 PHE HD1 H 12.860 -21.502 -16.492 1.00 . A A . 26 PHE HD1 1 1
9 23540 1 1 26 PHE HD2 H 15.582 -18.233 -16.612 1.00 . A A . 26 PHE HD2 1 1
9 23541 1 1 26 PHE HE1 H 12.201 -21.043 -18.818 1.00 . A A . 26 PHE HE1 1 1
9 23542 1 1 26 PHE HE2 H 14.926 -17.766 -18.937 1.00 . A A . 26 PHE HE2 1 1
9 23543 1 1 26 PHE HZ H 13.233 -19.173 -20.043 1.00 . A A . 26 PHE HZ 1 1
9 23544 1 1 26 PHE N N 14.384 -19.700 -12.591 1.00 . A A . 26 PHE N 1 1
9 23545 1 1 26 PHE O O 11.467 -19.662 -14.572 1.00 . A A . 26 PHE O 1 1
9 23546 1 1 27 MET C C 9.906 -21.375 -12.501 1.00 . A A . 27 MET C 1 1
9 23547 1 1 27 MET CA C 10.981 -22.071 -13.327 1.00 . A A . 27 MET CA 1 1
9 23548 1 1 27 MET CB C 11.173 -23.500 -12.819 1.00 . A A . 27 MET CB 1 1
9 23549 1 1 27 MET CE C 10.551 -26.625 -13.320 1.00 . A A . 27 MET CE 1 1
9 23550 1 1 27 MET CG C 12.084 -24.343 -13.692 1.00 . A A . 27 MET CG 1 1
9 23551 1 1 27 MET H H 12.987 -21.681 -12.762 1.00 . A A . 27 MET H 1 1
9 23552 1 1 27 MET HA H 10.652 -22.110 -14.354 1.00 . A A . 27 MET HA 1 1
9 23553 1 1 27 MET HB2 H 11.596 -23.462 -11.827 1.00 . A A . 27 MET HB2 1 1
9 23554 1 1 27 MET HB3 H 10.209 -23.983 -12.772 1.00 . A A . 27 MET HB3 1 1
9 23555 1 1 27 MET HE1 H 10.282 -26.566 -14.365 1.00 . A A . 27 MET HE1 1 1
9 23556 1 1 27 MET HE2 H 9.879 -26.011 -12.740 1.00 . A A . 27 MET HE2 1 1
9 23557 1 1 27 MET HE3 H 10.481 -27.651 -12.989 1.00 . A A . 27 MET HE3 1 1
9 23558 1 1 27 MET HG2 H 11.686 -24.358 -14.696 1.00 . A A . 27 MET HG2 1 1
9 23559 1 1 27 MET HG3 H 13.068 -23.894 -13.704 1.00 . A A . 27 MET HG3 1 1
9 23560 1 1 27 MET N N 12.239 -21.334 -13.292 1.00 . A A . 27 MET N 1 1
9 23561 1 1 27 MET O O 8.825 -21.079 -13.006 1.00 . A A . 27 MET O 1 1
9 23562 1 1 27 MET SD S 12.231 -26.042 -13.103 1.00 . A A . 27 MET SD 1 1
9 23563 1 1 28 VAL C C 8.747 -19.174 -10.774 1.00 . A A . 28 VAL C 1 1
9 23564 1 1 28 VAL CA C 9.238 -20.544 -10.307 1.00 . A A . 28 VAL CA 1 1
9 23565 1 1 28 VAL CB C 9.824 -20.419 -8.882 1.00 . A A . 28 VAL CB 1 1
9 23566 1 1 28 VAL CG1 C 8.801 -19.840 -7.917 1.00 . A A . 28 VAL CG1 1 1
9 23567 1 1 28 VAL CG2 C 10.313 -21.769 -8.382 1.00 . A A . 28 VAL CG2 1 1
9 23568 1 1 28 VAL H H 11.124 -21.296 -10.917 1.00 . A A . 28 VAL H 1 1
9 23569 1 1 28 VAL HA H 8.394 -21.218 -10.264 1.00 . A A . 28 VAL HA 1 1
9 23570 1 1 28 VAL HB H 10.669 -19.748 -8.921 1.00 . A A . 28 VAL HB 1 1
9 23571 1 1 28 VAL HG11 H 9.233 -19.780 -6.929 1.00 . A A . 28 VAL HG11 1 1
9 23572 1 1 28 VAL HG12 H 7.930 -20.478 -7.890 1.00 . A A . 28 VAL HG12 1 1
9 23573 1 1 28 VAL HG13 H 8.514 -18.853 -8.246 1.00 . A A . 28 VAL HG13 1 1
9 23574 1 1 28 VAL HG21 H 9.490 -22.468 -8.369 1.00 . A A . 28 VAL HG21 1 1
9 23575 1 1 28 VAL HG22 H 10.709 -21.660 -7.383 1.00 . A A . 28 VAL HG22 1 1
9 23576 1 1 28 VAL HG23 H 11.088 -22.137 -9.038 1.00 . A A . 28 VAL HG23 1 1
9 23577 1 1 28 VAL N N 10.214 -21.110 -11.236 1.00 . A A . 28 VAL N 1 1
9 23578 1 1 28 VAL O O 7.548 -18.899 -10.755 1.00 . A A . 28 VAL O 1 1
9 23579 1 1 29 ALA C C 8.315 -16.907 -12.718 1.00 . A A . 29 ALA C 1 1
9 23580 1 1 29 ALA CA C 9.355 -16.964 -11.601 1.00 . A A . 29 ALA CA 1 1
9 23581 1 1 29 ALA CB C 10.621 -16.241 -12.025 1.00 . A A . 29 ALA CB 1 1
9 23582 1 1 29 ALA H H 10.603 -18.646 -11.293 1.00 . A A . 29 ALA H 1 1
9 23583 1 1 29 ALA HA H 8.959 -16.460 -10.732 1.00 . A A . 29 ALA HA 1 1
9 23584 1 1 29 ALA HB1 H 11.348 -16.290 -11.226 1.00 . A A . 29 ALA HB1 1 1
9 23585 1 1 29 ALA HB2 H 10.391 -15.209 -12.240 1.00 . A A . 29 ALA HB2 1 1
9 23586 1 1 29 ALA HB3 H 11.026 -16.713 -12.908 1.00 . A A . 29 ALA HB3 1 1
9 23587 1 1 29 ALA N N 9.675 -18.335 -11.217 1.00 . A A . 29 ALA N 1 1
9 23588 1 1 29 ALA O O 7.282 -16.246 -12.586 1.00 . A A . 29 ALA O 1 1
9 23589 1 1 30 ASP C C 6.352 -18.184 -14.726 1.00 . A A . 30 ASP C 1 1
9 23590 1 1 30 ASP CA C 7.723 -17.560 -14.983 1.00 . A A . 30 ASP CA 1 1
9 23591 1 1 30 ASP CB C 8.397 -18.252 -16.174 1.00 . A A . 30 ASP CB 1 1
9 23592 1 1 30 ASP CG C 9.447 -17.384 -16.849 1.00 . A A . 30 ASP CG 1 1
9 23593 1 1 30 ASP H H 9.382 -18.182 -13.822 1.00 . A A . 30 ASP H 1 1
9 23594 1 1 30 ASP HA H 7.581 -16.517 -15.228 1.00 . A A . 30 ASP HA 1 1
9 23595 1 1 30 ASP HB2 H 8.875 -19.157 -15.831 1.00 . A A . 30 ASP HB2 1 1
9 23596 1 1 30 ASP HB3 H 7.644 -18.506 -16.906 1.00 . A A . 30 ASP HB3 1 1
9 23597 1 1 30 ASP N N 8.582 -17.614 -13.805 1.00 . A A . 30 ASP N 1 1
9 23598 1 1 30 ASP O O 5.339 -17.684 -15.220 1.00 . A A . 30 ASP O 1 1
9 23599 1 1 30 ASP OD1 O 10.554 -17.227 -16.293 1.00 . A A . 30 ASP OD1 1 1
9 23600 1 1 30 ASP OD2 O 9.176 -16.859 -17.949 1.00 . A A . 30 ASP OD2 1 1
9 23601 1 1 31 VAL C C 4.096 -19.217 -12.822 1.00 . A A . 31 VAL C 1 1
9 23602 1 1 31 VAL CA C 5.051 -19.981 -13.740 1.00 . A A . 31 VAL CA 1 1
9 23603 1 1 31 VAL CB C 5.261 -21.414 -13.194 1.00 . A A . 31 VAL CB 1 1
9 23604 1 1 31 VAL CG1 C 6.093 -22.237 -14.165 1.00 . A A . 31 VAL CG1 1 1
9 23605 1 1 31 VAL CG2 C 5.901 -21.400 -11.814 1.00 . A A . 31 VAL CG2 1 1
9 23606 1 1 31 VAL H H 7.128 -19.579 -13.508 1.00 . A A . 31 VAL H 1 1
9 23607 1 1 31 VAL HA H 4.578 -20.069 -14.708 1.00 . A A . 31 VAL HA 1 1
9 23608 1 1 31 VAL HB H 4.292 -21.885 -13.109 1.00 . A A . 31 VAL HB 1 1
9 23609 1 1 31 VAL HG11 H 6.251 -23.224 -13.757 1.00 . A A . 31 VAL HG11 1 1
9 23610 1 1 31 VAL HG12 H 7.046 -21.754 -14.320 1.00 . A A . 31 VAL HG12 1 1
9 23611 1 1 31 VAL HG13 H 5.572 -22.317 -15.107 1.00 . A A . 31 VAL HG13 1 1
9 23612 1 1 31 VAL HG21 H 5.289 -20.820 -11.140 1.00 . A A . 31 VAL HG21 1 1
9 23613 1 1 31 VAL HG22 H 6.885 -20.959 -11.878 1.00 . A A . 31 VAL HG22 1 1
9 23614 1 1 31 VAL HG23 H 5.983 -22.412 -11.446 1.00 . A A . 31 VAL HG23 1 1
9 23615 1 1 31 VAL N N 6.308 -19.263 -13.947 1.00 . A A . 31 VAL N 1 1
9 23616 1 1 31 VAL O O 2.879 -19.297 -12.991 1.00 . A A . 31 VAL O 1 1
9 23617 1 1 32 LEU C C 3.198 -16.490 -11.609 1.00 . A A . 32 LEU C 1 1
9 23618 1 1 32 LEU CA C 3.779 -17.730 -10.936 1.00 . A A . 32 LEU CA 1 1
9 23619 1 1 32 LEU CB C 4.527 -17.376 -9.631 1.00 . A A . 32 LEU CB 1 1
9 23620 1 1 32 LEU CD1 C 5.458 -15.038 -9.880 1.00 . A A . 32 LEU CD1 1 1
9 23621 1 1 32 LEU CD2 C 6.702 -16.749 -8.556 1.00 . A A . 32 LEU CD2 1 1
9 23622 1 1 32 LEU CG C 5.795 -16.517 -9.755 1.00 . A A . 32 LEU CG 1 1
9 23623 1 1 32 LEU H H 5.610 -18.402 -11.781 1.00 . A A . 32 LEU H 1 1
9 23624 1 1 32 LEU HA H 2.955 -18.384 -10.687 1.00 . A A . 32 LEU HA 1 1
9 23625 1 1 32 LEU HB2 H 3.837 -16.853 -8.986 1.00 . A A . 32 LEU HB2 1 1
9 23626 1 1 32 LEU HB3 H 4.799 -18.303 -9.148 1.00 . A A . 32 LEU HB3 1 1
9 23627 1 1 32 LEU HD11 H 4.884 -14.876 -10.780 1.00 . A A . 32 LEU HD11 1 1
9 23628 1 1 32 LEU HD12 H 6.371 -14.464 -9.927 1.00 . A A . 32 LEU HD12 1 1
9 23629 1 1 32 LEU HD13 H 4.880 -14.727 -9.022 1.00 . A A . 32 LEU HD13 1 1
9 23630 1 1 32 LEU HD21 H 6.982 -17.791 -8.515 1.00 . A A . 32 LEU HD21 1 1
9 23631 1 1 32 LEU HD22 H 6.178 -16.481 -7.651 1.00 . A A . 32 LEU HD22 1 1
9 23632 1 1 32 LEU HD23 H 7.589 -16.142 -8.653 1.00 . A A . 32 LEU HD23 1 1
9 23633 1 1 32 LEU HG H 6.336 -16.810 -10.643 1.00 . A A . 32 LEU HG 1 1
9 23634 1 1 32 LEU N N 4.632 -18.464 -11.863 1.00 . A A . 32 LEU N 1 1
9 23635 1 1 32 LEU O O 2.059 -16.106 -11.344 1.00 . A A . 32 LEU O 1 1
9 23636 1 1 33 ALA C C 2.417 -15.097 -14.223 1.00 . A A . 33 ALA C 1 1
9 23637 1 1 33 ALA CA C 3.516 -14.718 -13.241 1.00 . A A . 33 ALA CA 1 1
9 23638 1 1 33 ALA CB C 4.683 -14.066 -13.966 1.00 . A A . 33 ALA CB 1 1
9 23639 1 1 33 ALA H H 4.866 -16.252 -12.690 1.00 . A A . 33 ALA H 1 1
9 23640 1 1 33 ALA HA H 3.121 -14.010 -12.527 1.00 . A A . 33 ALA HA 1 1
9 23641 1 1 33 ALA HB1 H 4.340 -13.179 -14.477 1.00 . A A . 33 ALA HB1 1 1
9 23642 1 1 33 ALA HB2 H 5.093 -14.760 -14.684 1.00 . A A . 33 ALA HB2 1 1
9 23643 1 1 33 ALA HB3 H 5.445 -13.797 -13.249 1.00 . A A . 33 ALA HB3 1 1
9 23644 1 1 33 ALA N N 3.968 -15.893 -12.512 1.00 . A A . 33 ALA N 1 1
9 23645 1 1 33 ALA O O 1.475 -14.334 -14.456 1.00 . A A . 33 ALA O 1 1
9 23646 1 1 34 GLY C C 0.159 -16.909 -15.144 1.00 . A A . 34 GLY C 1 1
9 23647 1 1 34 GLY CA C 1.556 -16.791 -15.726 1.00 . A A . 34 GLY CA 1 1
9 23648 1 1 34 GLY H H 3.297 -16.865 -14.529 1.00 . A A . 34 GLY H 1 1
9 23649 1 1 34 GLY HA2 H 1.524 -16.114 -16.566 1.00 . A A . 34 GLY HA2 1 1
9 23650 1 1 34 GLY HA3 H 1.871 -17.764 -16.076 1.00 . A A . 34 GLY HA3 1 1
9 23651 1 1 34 GLY N N 2.530 -16.302 -14.771 1.00 . A A . 34 GLY N 1 1
9 23652 1 1 34 GLY O O -0.819 -16.956 -15.888 1.00 . A A . 34 GLY O 1 1
9 23653 1 1 35 ARG C C -2.140 -15.881 -13.433 1.00 . A A . 35 ARG C 1 1
9 23654 1 1 35 ARG CA C -1.236 -17.075 -13.154 1.00 . A A . 35 ARG CA 1 1
9 23655 1 1 35 ARG CB C -1.064 -17.249 -11.644 1.00 . A A . 35 ARG CB 1 1
9 23656 1 1 35 ARG CD C -1.602 -19.705 -11.596 1.00 . A A . 35 ARG CD 1 1
9 23657 1 1 35 ARG CG C -0.588 -18.631 -11.228 1.00 . A A . 35 ARG CG 1 1
9 23658 1 1 35 ARG CZ C -1.813 -22.151 -11.300 1.00 . A A . 35 ARG CZ 1 1
9 23659 1 1 35 ARG H H 0.871 -16.865 -13.273 1.00 . A A . 35 ARG H 1 1
9 23660 1 1 35 ARG HA H -1.705 -17.954 -13.553 1.00 . A A . 35 ARG HA 1 1
9 23661 1 1 35 ARG HB2 H -0.343 -16.526 -11.291 1.00 . A A . 35 ARG HB2 1 1
9 23662 1 1 35 ARG HB3 H -2.013 -17.060 -11.163 1.00 . A A . 35 ARG HB3 1 1
9 23663 1 1 35 ARG HD2 H -2.586 -19.370 -11.303 1.00 . A A . 35 ARG HD2 1 1
9 23664 1 1 35 ARG HD3 H -1.578 -19.856 -12.665 1.00 . A A . 35 ARG HD3 1 1
9 23665 1 1 35 ARG HE H -0.722 -20.939 -10.139 1.00 . A A . 35 ARG HE 1 1
9 23666 1 1 35 ARG HG2 H 0.346 -18.845 -11.726 1.00 . A A . 35 ARG HG2 1 1
9 23667 1 1 35 ARG HG3 H -0.438 -18.642 -10.158 1.00 . A A . 35 ARG HG3 1 1
9 23668 1 1 35 ARG HH11 H -2.849 -21.422 -12.881 1.00 . A A . 35 ARG HH11 1 1
9 23669 1 1 35 ARG HH12 H -2.981 -23.129 -12.631 1.00 . A A . 35 ARG HH12 1 1
9 23670 1 1 35 ARG HH21 H -0.907 -23.189 -9.806 1.00 . A A . 35 ARG HH21 1 1
9 23671 1 1 35 ARG HH22 H -1.896 -24.135 -10.881 1.00 . A A . 35 ARG HH22 1 1
9 23672 1 1 35 ARG N N 0.057 -16.938 -13.817 1.00 . A A . 35 ARG N 1 1
9 23673 1 1 35 ARG NE N -1.315 -20.973 -10.929 1.00 . A A . 35 ARG NE 1 1
9 23674 1 1 35 ARG NH1 N -2.613 -22.241 -12.355 1.00 . A A . 35 ARG NH1 1 1
9 23675 1 1 35 ARG NH2 N -1.515 -23.244 -10.609 1.00 . A A . 35 ARG NH2 1 1
9 23676 1 1 35 ARG O O -3.342 -16.036 -13.639 1.00 . A A . 35 ARG O 1 1
9 23677 1 1 36 ILE C C -2.485 -13.275 -15.201 1.00 . A A . 36 ILE C 1 1
9 23678 1 1 36 ILE CA C -2.314 -13.475 -13.695 1.00 . A A . 36 ILE CA 1 1
9 23679 1 1 36 ILE CB C -1.627 -12.226 -13.072 1.00 . A A . 36 ILE CB 1 1
9 23680 1 1 36 ILE CD1 C 0.055 -13.186 -11.395 1.00 . A A . 36 ILE CD1 1 1
9 23681 1 1 36 ILE CG1 C -1.260 -12.460 -11.598 1.00 . A A . 36 ILE CG1 1 1
9 23682 1 1 36 ILE CG2 C -2.527 -11.005 -13.186 1.00 . A A . 36 ILE CG2 1 1
9 23683 1 1 36 ILE H H -0.589 -14.635 -13.285 1.00 . A A . 36 ILE H 1 1
9 23684 1 1 36 ILE HA H -3.289 -13.591 -13.245 1.00 . A A . 36 ILE HA 1 1
9 23685 1 1 36 ILE HB H -0.724 -12.025 -13.629 1.00 . A A . 36 ILE HB 1 1
9 23686 1 1 36 ILE HD11 H 0.861 -12.593 -11.802 1.00 . A A . 36 ILE HD11 1 1
9 23687 1 1 36 ILE HD12 H 0.020 -14.140 -11.900 1.00 . A A . 36 ILE HD12 1 1
9 23688 1 1 36 ILE HD13 H 0.221 -13.343 -10.339 1.00 . A A . 36 ILE HD13 1 1
9 23689 1 1 36 ILE HG12 H -1.191 -11.507 -11.097 1.00 . A A . 36 ILE HG12 1 1
9 23690 1 1 36 ILE HG13 H -2.036 -13.048 -11.131 1.00 . A A . 36 ILE HG13 1 1
9 23691 1 1 36 ILE HG21 H -3.466 -11.202 -12.689 1.00 . A A . 36 ILE HG21 1 1
9 23692 1 1 36 ILE HG22 H -2.709 -10.787 -14.228 1.00 . A A . 36 ILE HG22 1 1
9 23693 1 1 36 ILE HG23 H -2.045 -10.159 -12.721 1.00 . A A . 36 ILE HG23 1 1
9 23694 1 1 36 ILE N N -1.557 -14.695 -13.448 1.00 . A A . 36 ILE N 1 1
9 23695 1 1 36 ILE O O -3.322 -12.495 -15.660 1.00 . A A . 36 ILE O 1 1
9 23696 1 1 37 GLY C C -0.474 -12.881 -17.710 1.00 . A A . 37 GLY C 1 1
9 23697 1 1 37 GLY CA C -1.626 -13.800 -17.393 1.00 . A A . 37 GLY CA 1 1
9 23698 1 1 37 GLY H H -1.176 -14.738 -15.555 1.00 . A A . 37 GLY H 1 1
9 23699 1 1 37 GLY HA2 H -1.481 -14.748 -17.894 1.00 . A A . 37 GLY HA2 1 1
9 23700 1 1 37 GLY HA3 H -2.545 -13.349 -17.735 1.00 . A A . 37 GLY HA3 1 1
9 23701 1 1 37 GLY N N -1.701 -14.020 -15.965 1.00 . A A . 37 GLY N 1 1
9 23702 1 1 37 GLY O O -0.351 -12.354 -18.817 1.00 . A A . 37 GLY O 1 1
9 23703 1 1 38 SER C C 2.723 -12.464 -17.366 1.00 . A A . 38 SER C 1 1
9 23704 1 1 38 SER CA C 1.490 -11.790 -16.774 1.00 . A A . 38 SER CA 1 1
9 23705 1 1 38 SER CB C 1.784 -11.285 -15.362 1.00 . A A . 38 SER CB 1 1
9 23706 1 1 38 SER H H 0.247 -13.228 -15.892 1.00 . A A . 38 SER H 1 1
9 23707 1 1 38 SER HA H 1.209 -10.955 -17.397 1.00 . A A . 38 SER HA 1 1
9 23708 1 1 38 SER HB2 H 1.914 -12.137 -14.703 1.00 . A A . 38 SER HB2 1 1
9 23709 1 1 38 SER HB3 H 2.685 -10.691 -15.369 1.00 . A A . 38 SER HB3 1 1
9 23710 1 1 38 SER HG H -0.044 -10.557 -15.480 1.00 . A A . 38 SER HG 1 1
9 23711 1 1 38 SER N N 0.373 -12.706 -16.711 1.00 . A A . 38 SER N 1 1
9 23712 1 1 38 SER O O 3.287 -13.382 -16.773 1.00 . A A . 38 SER O 1 1
9 23713 1 1 38 SER OG O 0.710 -10.496 -14.870 1.00 . A A . 38 SER OG 1 1
9 23714 1 1 39 ALA C C 4.920 -11.526 -20.133 1.00 . A A . 39 ALA C 1 1
9 23715 1 1 39 ALA CA C 4.308 -12.553 -19.195 1.00 . A A . 39 ALA CA 1 1
9 23716 1 1 39 ALA CB C 3.967 -13.828 -19.952 1.00 . A A . 39 ALA CB 1 1
9 23717 1 1 39 ALA H H 2.621 -11.296 -18.983 1.00 . A A . 39 ALA H 1 1
9 23718 1 1 39 ALA HA H 5.027 -12.800 -18.428 1.00 . A A . 39 ALA HA 1 1
9 23719 1 1 39 ALA HB1 H 3.239 -13.607 -20.720 1.00 . A A . 39 ALA HB1 1 1
9 23720 1 1 39 ALA HB2 H 3.559 -14.556 -19.267 1.00 . A A . 39 ALA HB2 1 1
9 23721 1 1 39 ALA HB3 H 4.862 -14.226 -20.409 1.00 . A A . 39 ALA HB3 1 1
9 23722 1 1 39 ALA N N 3.127 -12.016 -18.543 1.00 . A A . 39 ALA N 1 1
9 23723 1 1 39 ALA O O 4.227 -10.943 -20.968 1.00 . A A . 39 ALA O 1 1
9 23724 1 1 40 PHE C C 7.767 -11.253 -21.846 1.00 . A A . 40 PHE C 1 1
9 23725 1 1 40 PHE CA C 6.947 -10.419 -20.873 1.00 . A A . 40 PHE CA 1 1
9 23726 1 1 40 PHE CB C 7.847 -9.467 -20.082 1.00 . A A . 40 PHE CB 1 1
9 23727 1 1 40 PHE CD1 C 5.942 -8.202 -19.026 1.00 . A A . 40 PHE CD1 1 1
9 23728 1 1 40 PHE CD2 C 7.769 -6.962 -19.928 1.00 . A A . 40 PHE CD2 1 1
9 23729 1 1 40 PHE CE1 C 5.327 -7.024 -18.646 1.00 . A A . 40 PHE CE1 1 1
9 23730 1 1 40 PHE CE2 C 7.159 -5.781 -19.551 1.00 . A A . 40 PHE CE2 1 1
9 23731 1 1 40 PHE CG C 7.170 -8.186 -19.670 1.00 . A A . 40 PHE CG 1 1
9 23732 1 1 40 PHE CZ C 5.936 -5.812 -18.910 1.00 . A A . 40 PHE CZ 1 1
9 23733 1 1 40 PHE H H 6.687 -11.733 -19.242 1.00 . A A . 40 PHE H 1 1
9 23734 1 1 40 PHE HA H 6.227 -9.841 -21.434 1.00 . A A . 40 PHE HA 1 1
9 23735 1 1 40 PHE HB2 H 8.184 -9.965 -19.186 1.00 . A A . 40 PHE HB2 1 1
9 23736 1 1 40 PHE HB3 H 8.705 -9.210 -20.688 1.00 . A A . 40 PHE HB3 1 1
9 23737 1 1 40 PHE HD1 H 5.466 -9.148 -18.819 1.00 . A A . 40 PHE HD1 1 1
9 23738 1 1 40 PHE HD2 H 8.726 -6.936 -20.429 1.00 . A A . 40 PHE HD2 1 1
9 23739 1 1 40 PHE HE1 H 4.371 -7.051 -18.145 1.00 . A A . 40 PHE HE1 1 1
9 23740 1 1 40 PHE HE2 H 7.638 -4.835 -19.759 1.00 . A A . 40 PHE HE2 1 1
9 23741 1 1 40 PHE HZ H 5.456 -4.890 -18.615 1.00 . A A . 40 PHE HZ 1 1
9 23742 1 1 40 PHE N N 6.211 -11.295 -19.975 1.00 . A A . 40 PHE N 1 1
9 23743 1 1 40 PHE O O 7.463 -12.426 -22.070 1.00 . A A . 40 PHE O 1 1
9 23744 1 1 41 LYS C C 11.056 -11.087 -23.299 1.00 . A A . 41 LYS C 1 1
9 23745 1 1 41 LYS CA C 9.567 -11.336 -23.455 1.00 . A A . 41 LYS CA 1 1
9 23746 1 1 41 LYS CB C 9.064 -10.882 -24.837 1.00 . A A . 41 LYS CB 1 1
9 23747 1 1 41 LYS CD C 10.377 -8.871 -25.637 1.00 . A A . 41 LYS CD 1 1
9 23748 1 1 41 LYS CE C 10.653 -9.487 -27.001 1.00 . A A . 41 LYS CE 1 1
9 23749 1 1 41 LYS CG C 9.062 -9.371 -25.055 1.00 . A A . 41 LYS CG 1 1
9 23750 1 1 41 LYS H H 9.114 -9.788 -22.084 1.00 . A A . 41 LYS H 1 1
9 23751 1 1 41 LYS HA H 9.388 -12.397 -23.356 1.00 . A A . 41 LYS HA 1 1
9 23752 1 1 41 LYS HB2 H 9.691 -11.326 -25.594 1.00 . A A . 41 LYS HB2 1 1
9 23753 1 1 41 LYS HB3 H 8.054 -11.241 -24.969 1.00 . A A . 41 LYS HB3 1 1
9 23754 1 1 41 LYS HD2 H 10.329 -7.798 -25.741 1.00 . A A . 41 LYS HD2 1 1
9 23755 1 1 41 LYS HD3 H 11.180 -9.133 -24.964 1.00 . A A . 41 LYS HD3 1 1
9 23756 1 1 41 LYS HE2 H 10.690 -10.561 -26.894 1.00 . A A . 41 LYS HE2 1 1
9 23757 1 1 41 LYS HE3 H 9.849 -9.220 -27.671 1.00 . A A . 41 LYS HE3 1 1
9 23758 1 1 41 LYS HG2 H 8.265 -9.120 -25.740 1.00 . A A . 41 LYS HG2 1 1
9 23759 1 1 41 LYS HG3 H 8.889 -8.881 -24.107 1.00 . A A . 41 LYS HG3 1 1
9 23760 1 1 41 LYS HZ1 H 12.150 -9.538 -28.458 1.00 . A A . 41 LYS HZ1 1 1
9 23761 1 1 41 LYS HZ2 H 12.718 -9.176 -26.901 1.00 . A A . 41 LYS HZ2 1 1
9 23762 1 1 41 LYS HZ3 H 11.889 -8.000 -27.796 1.00 . A A . 41 LYS HZ3 1 1
9 23763 1 1 41 LYS N N 8.816 -10.669 -22.406 1.00 . A A . 41 LYS N 1 1
9 23764 1 1 41 LYS NZ N 11.941 -9.016 -27.577 1.00 . A A . 41 LYS NZ 1 1
9 23765 1 1 41 LYS O O 11.471 -10.297 -22.447 1.00 . A A . 41 LYS O 1 1
9 23766 1 1 42 VAL C C 13.662 -10.142 -24.332 1.00 . A A . 42 VAL C 1 1
9 23767 1 1 42 VAL CA C 13.297 -11.606 -24.100 1.00 . A A . 42 VAL CA 1 1
9 23768 1 1 42 VAL CB C 13.993 -12.520 -25.142 1.00 . A A . 42 VAL CB 1 1
9 23769 1 1 42 VAL CG1 C 13.375 -12.365 -26.525 1.00 . A A . 42 VAL CG1 1 1
9 23770 1 1 42 VAL CG2 C 15.490 -12.245 -25.185 1.00 . A A . 42 VAL CG2 1 1
9 23771 1 1 42 VAL H H 11.452 -12.434 -24.728 1.00 . A A . 42 VAL H 1 1
9 23772 1 1 42 VAL HA H 13.648 -11.893 -23.118 1.00 . A A . 42 VAL HA 1 1
9 23773 1 1 42 VAL HB H 13.854 -13.545 -24.831 1.00 . A A . 42 VAL HB 1 1
9 23774 1 1 42 VAL HG11 H 12.328 -12.626 -26.483 1.00 . A A . 42 VAL HG11 1 1
9 23775 1 1 42 VAL HG12 H 13.880 -13.019 -27.220 1.00 . A A . 42 VAL HG12 1 1
9 23776 1 1 42 VAL HG13 H 13.479 -11.342 -26.854 1.00 . A A . 42 VAL HG13 1 1
9 23777 1 1 42 VAL HG21 H 15.658 -11.205 -25.427 1.00 . A A . 42 VAL HG21 1 1
9 23778 1 1 42 VAL HG22 H 15.949 -12.869 -25.938 1.00 . A A . 42 VAL HG22 1 1
9 23779 1 1 42 VAL HG23 H 15.924 -12.465 -24.221 1.00 . A A . 42 VAL HG23 1 1
9 23780 1 1 42 VAL N N 11.852 -11.778 -24.111 1.00 . A A . 42 VAL N 1 1
9 23781 1 1 42 VAL O O 13.542 -9.611 -25.438 1.00 . A A . 42 VAL O 1 1
9 23782 1 1 43 HIS C C 15.869 -7.866 -23.310 1.00 . A A . 43 HIS C 1 1
9 23783 1 1 43 HIS CA C 14.365 -8.068 -23.321 1.00 . A A . 43 HIS CA 1 1
9 23784 1 1 43 HIS CB C 13.708 -7.346 -22.141 1.00 . A A . 43 HIS CB 1 1
9 23785 1 1 43 HIS CD2 C 14.411 -4.850 -22.169 1.00 . A A . 43 HIS CD2 1 1
9 23786 1 1 43 HIS CE1 C 12.516 -3.992 -22.846 1.00 . A A . 43 HIS CE1 1 1
9 23787 1 1 43 HIS CG C 13.544 -5.872 -22.345 1.00 . A A . 43 HIS CG 1 1
9 23788 1 1 43 HIS H H 14.185 -9.965 -22.421 1.00 . A A . 43 HIS H 1 1
9 23789 1 1 43 HIS HA H 13.964 -7.678 -24.245 1.00 . A A . 43 HIS HA 1 1
9 23790 1 1 43 HIS HB2 H 12.728 -7.766 -21.973 1.00 . A A . 43 HIS HB2 1 1
9 23791 1 1 43 HIS HB3 H 14.313 -7.495 -21.259 1.00 . A A . 43 HIS HB3 1 1
9 23792 1 1 43 HIS HD1 H 11.524 -5.782 -22.979 1.00 . A A . 43 HIS HD1 1 1
9 23793 1 1 43 HIS HD2 H 15.435 -4.930 -21.833 1.00 . A A . 43 HIS HD2 1 1
9 23794 1 1 43 HIS HE1 H 11.758 -3.286 -23.152 1.00 . A A . 43 HIS HE1 1 1
9 23795 1 1 43 HIS HE2 H 14.066 -2.778 -22.276 1.00 . A A . 43 HIS HE2 1 1
9 23796 1 1 43 HIS N N 14.069 -9.483 -23.266 1.00 . A A . 43 HIS N 1 1
9 23797 1 1 43 HIS ND1 N 12.364 -5.299 -22.769 1.00 . A A . 43 HIS ND1 1 1
9 23798 1 1 43 HIS NE2 N 13.749 -3.693 -22.487 1.00 . A A . 43 HIS NE2 1 1
9 23799 1 1 43 HIS O O 16.599 -8.626 -22.672 1.00 . A A . 43 HIS O 1 1
9 23800 1 1 44 LYS C C 18.381 -6.217 -22.836 1.00 . A A . 44 LYS C 1 1
9 23801 1 1 44 LYS CA C 17.751 -6.608 -24.169 1.00 . A A . 44 LYS CA 1 1
9 23802 1 1 44 LYS CB C 18.002 -5.516 -25.209 1.00 . A A . 44 LYS CB 1 1
9 23803 1 1 44 LYS CD C 19.769 -6.773 -26.454 1.00 . A A . 44 LYS CD 1 1
9 23804 1 1 44 LYS CE C 21.206 -6.786 -26.937 1.00 . A A . 44 LYS CE 1 1
9 23805 1 1 44 LYS CG C 19.432 -5.486 -25.722 1.00 . A A . 44 LYS CG 1 1
9 23806 1 1 44 LYS H H 15.695 -6.264 -24.485 1.00 . A A . 44 LYS H 1 1
9 23807 1 1 44 LYS HA H 18.209 -7.524 -24.510 1.00 . A A . 44 LYS HA 1 1
9 23808 1 1 44 LYS HB2 H 17.343 -5.677 -26.050 1.00 . A A . 44 LYS HB2 1 1
9 23809 1 1 44 LYS HB3 H 17.779 -4.555 -24.768 1.00 . A A . 44 LYS HB3 1 1
9 23810 1 1 44 LYS HD2 H 19.620 -7.606 -25.785 1.00 . A A . 44 LYS HD2 1 1
9 23811 1 1 44 LYS HD3 H 19.112 -6.872 -27.306 1.00 . A A . 44 LYS HD3 1 1
9 23812 1 1 44 LYS HE2 H 21.362 -5.940 -27.590 1.00 . A A . 44 LYS HE2 1 1
9 23813 1 1 44 LYS HE3 H 21.861 -6.705 -26.082 1.00 . A A . 44 LYS HE3 1 1
9 23814 1 1 44 LYS HG2 H 19.546 -4.654 -26.402 1.00 . A A . 44 LYS HG2 1 1
9 23815 1 1 44 LYS HG3 H 20.106 -5.369 -24.886 1.00 . A A . 44 LYS HG3 1 1
9 23816 1 1 44 LYS HZ1 H 21.232 -8.866 -27.120 1.00 . A A . 44 LYS HZ1 1 1
9 23817 1 1 44 LYS HZ2 H 22.551 -8.094 -27.856 1.00 . A A . 44 LYS HZ2 1 1
9 23818 1 1 44 LYS HZ3 H 21.031 -8.048 -28.592 1.00 . A A . 44 LYS HZ3 1 1
9 23819 1 1 44 LYS N N 16.327 -6.853 -24.027 1.00 . A A . 44 LYS N 1 1
9 23820 1 1 44 LYS NZ N 21.526 -8.034 -27.678 1.00 . A A . 44 LYS NZ 1 1
9 23821 1 1 44 LYS O O 19.022 -7.044 -22.184 1.00 . A A . 44 LYS O 1 1
9 23822 1 1 45 LYS C C 20.326 -4.722 -21.321 1.00 . A A . 45 LYS C 1 1
9 23823 1 1 45 LYS CA C 18.838 -4.403 -21.259 1.00 . A A . 45 LYS CA 1 1
9 23824 1 1 45 LYS CB C 18.222 -4.917 -19.951 1.00 . A A . 45 LYS CB 1 1
9 23825 1 1 45 LYS CD C 16.587 -2.982 -19.955 1.00 . A A . 45 LYS CD 1 1
9 23826 1 1 45 LYS CE C 17.476 -2.137 -19.054 1.00 . A A . 45 LYS CE 1 1
9 23827 1 1 45 LYS CG C 16.779 -4.480 -19.729 1.00 . A A . 45 LYS CG 1 1
9 23828 1 1 45 LYS H H 17.559 -4.390 -22.947 1.00 . A A . 45 LYS H 1 1
9 23829 1 1 45 LYS HA H 18.718 -3.329 -21.303 1.00 . A A . 45 LYS HA 1 1
9 23830 1 1 45 LYS HB2 H 18.250 -5.997 -19.956 1.00 . A A . 45 LYS HB2 1 1
9 23831 1 1 45 LYS HB3 H 18.816 -4.557 -19.123 1.00 . A A . 45 LYS HB3 1 1
9 23832 1 1 45 LYS HD2 H 16.822 -2.754 -20.983 1.00 . A A . 45 LYS HD2 1 1
9 23833 1 1 45 LYS HD3 H 15.554 -2.732 -19.760 1.00 . A A . 45 LYS HD3 1 1
9 23834 1 1 45 LYS HE2 H 17.223 -2.342 -18.025 1.00 . A A . 45 LYS HE2 1 1
9 23835 1 1 45 LYS HE3 H 18.508 -2.406 -19.231 1.00 . A A . 45 LYS HE3 1 1
9 23836 1 1 45 LYS HG2 H 16.144 -5.018 -20.417 1.00 . A A . 45 LYS HG2 1 1
9 23837 1 1 45 LYS HG3 H 16.495 -4.720 -18.714 1.00 . A A . 45 LYS HG3 1 1
9 23838 1 1 45 LYS HZ1 H 18.035 -0.129 -18.818 1.00 . A A . 45 LYS HZ1 1 1
9 23839 1 1 45 LYS HZ2 H 16.365 -0.366 -18.979 1.00 . A A . 45 LYS HZ2 1 1
9 23840 1 1 45 LYS HZ3 H 17.371 -0.488 -20.340 1.00 . A A . 45 LYS HZ3 1 1
9 23841 1 1 45 LYS N N 18.170 -4.964 -22.430 1.00 . A A . 45 LYS N 1 1
9 23842 1 1 45 LYS NZ N 17.302 -0.682 -19.316 1.00 . A A . 45 LYS NZ 1 1
9 23843 1 1 45 LYS O O 20.953 -4.545 -22.367 1.00 . A A . 45 LYS O 1 1
9 23844 1 1 46 SER C C 22.528 -7.059 -20.265 1.00 . A A . 46 SER C 1 1
9 23845 1 1 46 SER CA C 22.303 -5.546 -20.259 1.00 . A A . 46 SER CA 1 1
9 23846 1 1 46 SER CB C 22.981 -4.931 -19.041 1.00 . A A . 46 SER CB 1 1
9 23847 1 1 46 SER H H 20.393 -5.283 -19.397 1.00 . A A . 46 SER H 1 1
9 23848 1 1 46 SER HA H 22.740 -5.121 -21.146 1.00 . A A . 46 SER HA 1 1
9 23849 1 1 46 SER HB2 H 23.942 -5.400 -18.886 1.00 . A A . 46 SER HB2 1 1
9 23850 1 1 46 SER HB3 H 23.114 -3.870 -19.198 1.00 . A A . 46 SER HB3 1 1
9 23851 1 1 46 SER HG H 22.744 -5.221 -17.115 1.00 . A A . 46 SER HG 1 1
9 23852 1 1 46 SER N N 20.903 -5.190 -20.226 1.00 . A A . 46 SER N 1 1
9 23853 1 1 46 SER O O 23.400 -7.545 -20.987 1.00 . A A . 46 SER O 1 1
9 23854 1 1 46 SER OG O 22.178 -5.126 -17.887 1.00 . A A . 46 SER OG 1 1
9 23855 1 1 47 GLY C C 20.764 -10.154 -19.637 1.00 . A A . 47 GLY C 1 1
9 23856 1 1 47 GLY CA C 21.979 -9.251 -19.483 1.00 . A A . 47 GLY CA 1 1
9 23857 1 1 47 GLY H H 21.030 -7.419 -18.967 1.00 . A A . 47 GLY H 1 1
9 23858 1 1 47 GLY HA2 H 22.664 -9.485 -20.283 1.00 . A A . 47 GLY HA2 1 1
9 23859 1 1 47 GLY HA3 H 22.465 -9.495 -18.549 1.00 . A A . 47 GLY HA3 1 1
9 23860 1 1 47 GLY N N 21.744 -7.820 -19.502 1.00 . A A . 47 GLY N 1 1
9 23861 1 1 47 GLY O O 20.912 -11.296 -20.070 1.00 . A A . 47 GLY O 1 1
9 23862 1 1 48 ALA C C 17.129 -10.191 -19.579 1.00 . A A . 48 ALA C 1 1
9 23863 1 1 48 ALA CA C 18.482 -10.618 -19.034 1.00 . A A . 48 ALA CA 1 1
9 23864 1 1 48 ALA CB C 18.378 -10.868 -17.537 1.00 . A A . 48 ALA CB 1 1
9 23865 1 1 48 ALA H H 19.415 -8.716 -19.245 1.00 . A A . 48 ALA H 1 1
9 23866 1 1 48 ALA HA H 18.750 -11.556 -19.495 1.00 . A A . 48 ALA HA 1 1
9 23867 1 1 48 ALA HB1 H 18.106 -9.951 -17.037 1.00 . A A . 48 ALA HB1 1 1
9 23868 1 1 48 ALA HB2 H 19.331 -11.215 -17.163 1.00 . A A . 48 ALA HB2 1 1
9 23869 1 1 48 ALA HB3 H 17.624 -11.618 -17.351 1.00 . A A . 48 ALA HB3 1 1
9 23870 1 1 48 ALA N N 19.570 -9.679 -19.298 1.00 . A A . 48 ALA N 1 1
9 23871 1 1 48 ALA O O 16.894 -9.019 -19.879 1.00 . A A . 48 ALA O 1 1
9 23872 1 1 49 GLU C C 14.151 -10.406 -18.741 1.00 . A A . 49 GLU C 1 1
9 23873 1 1 49 GLU CA C 14.840 -10.962 -19.981 1.00 . A A . 49 GLU CA 1 1
9 23874 1 1 49 GLU CB C 14.183 -12.287 -20.375 1.00 . A A . 49 GLU CB 1 1
9 23875 1 1 49 GLU CD C 14.441 -14.473 -21.606 1.00 . A A . 49 GLU CD 1 1
9 23876 1 1 49 GLU CG C 14.944 -13.053 -21.442 1.00 . A A . 49 GLU CG 1 1
9 23877 1 1 49 GLU H H 16.552 -12.099 -19.531 1.00 . A A . 49 GLU H 1 1
9 23878 1 1 49 GLU HA H 14.763 -10.256 -20.793 1.00 . A A . 49 GLU HA 1 1
9 23879 1 1 49 GLU HB2 H 14.111 -12.914 -19.497 1.00 . A A . 49 GLU HB2 1 1
9 23880 1 1 49 GLU HB3 H 13.189 -12.085 -20.745 1.00 . A A . 49 GLU HB3 1 1
9 23881 1 1 49 GLU HG2 H 14.834 -12.537 -22.385 1.00 . A A . 49 GLU HG2 1 1
9 23882 1 1 49 GLU HG3 H 15.988 -13.085 -21.168 1.00 . A A . 49 GLU HG3 1 1
9 23883 1 1 49 GLU N N 16.244 -11.180 -19.677 1.00 . A A . 49 GLU N 1 1
9 23884 1 1 49 GLU O O 14.373 -10.900 -17.633 1.00 . A A . 49 GLU O 1 1
9 23885 1 1 49 GLU OE1 O 14.957 -15.372 -20.912 1.00 . A A . 49 GLU OE1 1 1
9 23886 1 1 49 GLU OE2 O 13.536 -14.703 -22.435 1.00 . A A . 49 GLU OE2 1 1
9 23887 1 1 50 VAL C C 11.196 -8.699 -17.879 1.00 . A A . 50 VAL C 1 1
9 23888 1 1 50 VAL CA C 12.712 -8.728 -17.774 1.00 . A A . 50 VAL CA 1 1
9 23889 1 1 50 VAL CB C 13.235 -7.283 -17.614 1.00 . A A . 50 VAL CB 1 1
9 23890 1 1 50 VAL CG1 C 14.749 -7.277 -17.533 1.00 . A A . 50 VAL CG1 1 1
9 23891 1 1 50 VAL CG2 C 12.763 -6.391 -18.756 1.00 . A A . 50 VAL CG2 1 1
9 23892 1 1 50 VAL H H 13.086 -9.108 -19.821 1.00 . A A . 50 VAL H 1 1
9 23893 1 1 50 VAL HA H 12.987 -9.282 -16.888 1.00 . A A . 50 VAL HA 1 1
9 23894 1 1 50 VAL HB H 12.847 -6.882 -16.690 1.00 . A A . 50 VAL HB 1 1
9 23895 1 1 50 VAL HG11 H 15.153 -7.704 -18.440 1.00 . A A . 50 VAL HG11 1 1
9 23896 1 1 50 VAL HG12 H 15.066 -7.864 -16.686 1.00 . A A . 50 VAL HG12 1 1
9 23897 1 1 50 VAL HG13 H 15.101 -6.263 -17.426 1.00 . A A . 50 VAL HG13 1 1
9 23898 1 1 50 VAL HG21 H 13.160 -6.761 -19.689 1.00 . A A . 50 VAL HG21 1 1
9 23899 1 1 50 VAL HG22 H 13.111 -5.381 -18.593 1.00 . A A . 50 VAL HG22 1 1
9 23900 1 1 50 VAL HG23 H 11.683 -6.398 -18.797 1.00 . A A . 50 VAL HG23 1 1
9 23901 1 1 50 VAL N N 13.316 -9.396 -18.915 1.00 . A A . 50 VAL N 1 1
9 23902 1 1 50 VAL O O 10.638 -8.517 -18.963 1.00 . A A . 50 VAL O 1 1
9 23903 1 1 51 VAL C C 8.758 -7.757 -15.546 1.00 . A A . 51 VAL C 1 1
9 23904 1 1 51 VAL CA C 9.099 -8.742 -16.662 1.00 . A A . 51 VAL CA 1 1
9 23905 1 1 51 VAL CB C 8.364 -10.093 -16.458 1.00 . A A . 51 VAL CB 1 1
9 23906 1 1 51 VAL CG1 C 8.998 -10.911 -15.353 1.00 . A A . 51 VAL CG1 1 1
9 23907 1 1 51 VAL CG2 C 6.885 -9.874 -16.163 1.00 . A A . 51 VAL CG2 1 1
9 23908 1 1 51 VAL H H 11.041 -9.187 -15.948 1.00 . A A . 51 VAL H 1 1
9 23909 1 1 51 VAL HA H 8.766 -8.317 -17.600 1.00 . A A . 51 VAL HA 1 1
9 23910 1 1 51 VAL HB H 8.442 -10.656 -17.377 1.00 . A A . 51 VAL HB 1 1
9 23911 1 1 51 VAL HG11 H 8.461 -11.841 -15.245 1.00 . A A . 51 VAL HG11 1 1
9 23912 1 1 51 VAL HG12 H 8.951 -10.358 -14.427 1.00 . A A . 51 VAL HG12 1 1
9 23913 1 1 51 VAL HG13 H 10.030 -11.116 -15.599 1.00 . A A . 51 VAL HG13 1 1
9 23914 1 1 51 VAL HG21 H 6.784 -9.278 -15.267 1.00 . A A . 51 VAL HG21 1 1
9 23915 1 1 51 VAL HG22 H 6.402 -10.829 -16.016 1.00 . A A . 51 VAL HG22 1 1
9 23916 1 1 51 VAL HG23 H 6.422 -9.359 -16.992 1.00 . A A . 51 VAL HG23 1 1
9 23917 1 1 51 VAL N N 10.539 -8.910 -16.752 1.00 . A A . 51 VAL N 1 1
9 23918 1 1 51 VAL O O 9.037 -8.001 -14.370 1.00 . A A . 51 VAL O 1 1
9 23919 1 1 52 THR C C 6.380 -5.705 -14.567 1.00 . A A . 52 THR C 1 1
9 23920 1 1 52 THR CA C 7.844 -5.583 -14.976 1.00 . A A . 52 THR CA 1 1
9 23921 1 1 52 THR CB C 8.095 -4.180 -15.568 1.00 . A A . 52 THR CB 1 1
9 23922 1 1 52 THR CG2 C 8.002 -3.109 -14.489 1.00 . A A . 52 THR CG2 1 1
9 23923 1 1 52 THR H H 8.000 -6.479 -16.879 1.00 . A A . 52 THR H 1 1
9 23924 1 1 52 THR HA H 8.467 -5.704 -14.101 1.00 . A A . 52 THR HA 1 1
9 23925 1 1 52 THR HB H 7.343 -3.983 -16.319 1.00 . A A . 52 THR HB 1 1
9 23926 1 1 52 THR HG1 H 9.924 -4.866 -15.849 1.00 . A A . 52 THR HG1 1 1
9 23927 1 1 52 THR HG21 H 8.734 -3.308 -13.720 1.00 . A A . 52 THR HG21 1 1
9 23928 1 1 52 THR HG22 H 7.013 -3.119 -14.054 1.00 . A A . 52 THR HG22 1 1
9 23929 1 1 52 THR HG23 H 8.193 -2.140 -14.925 1.00 . A A . 52 THR HG23 1 1
9 23930 1 1 52 THR N N 8.194 -6.621 -15.930 1.00 . A A . 52 THR N 1 1
9 23931 1 1 52 THR O O 5.499 -5.840 -15.417 1.00 . A A . 52 THR O 1 1
9 23932 1 1 52 THR OG1 O 9.394 -4.133 -16.177 1.00 . A A . 52 THR OG1 1 1
9 23933 1 1 53 GLY C C 4.756 -5.800 -11.259 1.00 . A A . 53 GLY C 1 1
9 23934 1 1 53 GLY CA C 4.782 -5.770 -12.768 1.00 . A A . 53 GLY CA 1 1
9 23935 1 1 53 GLY H H 6.877 -5.582 -12.637 1.00 . A A . 53 GLY H 1 1
9 23936 1 1 53 GLY HA2 H 4.212 -4.920 -13.116 1.00 . A A . 53 GLY HA2 1 1
9 23937 1 1 53 GLY HA3 H 4.332 -6.676 -13.144 1.00 . A A . 53 GLY HA3 1 1
9 23938 1 1 53 GLY N N 6.132 -5.671 -13.269 1.00 . A A . 53 GLY N 1 1
9 23939 1 1 53 GLY O O 5.724 -5.401 -10.610 1.00 . A A . 53 GLY O 1 1
9 23940 1 1 54 ARG C C 3.020 -7.756 -8.872 1.00 . A A . 54 ARG C 1 1
9 23941 1 1 54 ARG CA C 3.539 -6.380 -9.254 1.00 . A A . 54 ARG CA 1 1
9 23942 1 1 54 ARG CB C 2.627 -5.285 -8.690 1.00 . A A . 54 ARG CB 1 1
9 23943 1 1 54 ARG CD C 0.375 -4.193 -8.642 1.00 . A A . 54 ARG CD 1 1
9 23944 1 1 54 ARG CG C 1.240 -5.247 -9.306 1.00 . A A . 54 ARG CG 1 1
9 23945 1 1 54 ARG CZ C -2.017 -3.583 -8.666 1.00 . A A . 54 ARG CZ 1 1
9 23946 1 1 54 ARG H H 2.909 -6.552 -11.261 1.00 . A A . 54 ARG H 1 1
9 23947 1 1 54 ARG HA H 4.527 -6.260 -8.834 1.00 . A A . 54 ARG HA 1 1
9 23948 1 1 54 ARG HB2 H 2.517 -5.441 -7.628 1.00 . A A . 54 ARG HB2 1 1
9 23949 1 1 54 ARG HB3 H 3.096 -4.325 -8.855 1.00 . A A . 54 ARG HB3 1 1
9 23950 1 1 54 ARG HD2 H 0.258 -4.448 -7.599 1.00 . A A . 54 ARG HD2 1 1
9 23951 1 1 54 ARG HD3 H 0.867 -3.236 -8.725 1.00 . A A . 54 ARG HD3 1 1
9 23952 1 1 54 ARG HE H -1.033 -4.455 -10.177 1.00 . A A . 54 ARG HE 1 1
9 23953 1 1 54 ARG HG2 H 1.327 -5.018 -10.359 1.00 . A A . 54 ARG HG2 1 1
9 23954 1 1 54 ARG HG3 H 0.773 -6.214 -9.184 1.00 . A A . 54 ARG HG3 1 1
9 23955 1 1 54 ARG HH11 H -1.061 -3.109 -6.944 1.00 . A A . 54 ARG HH11 1 1
9 23956 1 1 54 ARG HH12 H -2.745 -2.685 -6.994 1.00 . A A . 54 ARG HH12 1 1
9 23957 1 1 54 ARG HH21 H -3.237 -3.919 -10.251 1.00 . A A . 54 ARG HH21 1 1
9 23958 1 1 54 ARG HH22 H -3.996 -3.171 -8.868 1.00 . A A . 54 ARG HH22 1 1
9 23959 1 1 54 ARG N N 3.658 -6.265 -10.696 1.00 . A A . 54 ARG N 1 1
9 23960 1 1 54 ARG NE N -0.944 -4.105 -9.259 1.00 . A A . 54 ARG NE 1 1
9 23961 1 1 54 ARG NH1 N -1.933 -3.089 -7.436 1.00 . A A . 54 ARG NH1 1 1
9 23962 1 1 54 ARG NH2 N -3.174 -3.551 -9.313 1.00 . A A . 54 ARG NH2 1 1
9 23963 1 1 54 ARG O O 2.059 -8.252 -9.455 1.00 . A A . 54 ARG O 1 1
9 23964 1 1 55 LEU C C 2.538 -9.557 -6.113 1.00 . A A . 55 LEU C 1 1
9 23965 1 1 55 LEU CA C 3.276 -9.690 -7.433 1.00 . A A . 55 LEU CA 1 1
9 23966 1 1 55 LEU CB C 4.496 -10.602 -7.272 1.00 . A A . 55 LEU CB 1 1
9 23967 1 1 55 LEU CD1 C 6.464 -11.785 -8.283 1.00 . A A . 55 LEU CD1 1 1
9 23968 1 1 55 LEU CD2 C 4.362 -11.498 -9.612 1.00 . A A . 55 LEU CD2 1 1
9 23969 1 1 55 LEU CG C 5.273 -10.880 -8.561 1.00 . A A . 55 LEU CG 1 1
9 23970 1 1 55 LEU H H 4.437 -7.925 -7.477 1.00 . A A . 55 LEU H 1 1
9 23971 1 1 55 LEU HA H 2.608 -10.116 -8.168 1.00 . A A . 55 LEU HA 1 1
9 23972 1 1 55 LEU HB2 H 5.170 -10.144 -6.562 1.00 . A A . 55 LEU HB2 1 1
9 23973 1 1 55 LEU HB3 H 4.161 -11.546 -6.870 1.00 . A A . 55 LEU HB3 1 1
9 23974 1 1 55 LEU HD11 H 6.117 -12.723 -7.876 1.00 . A A . 55 LEU HD11 1 1
9 23975 1 1 55 LEU HD12 H 7.122 -11.306 -7.573 1.00 . A A . 55 LEU HD12 1 1
9 23976 1 1 55 LEU HD13 H 6.999 -11.967 -9.203 1.00 . A A . 55 LEU HD13 1 1
9 23977 1 1 55 LEU HD21 H 3.560 -10.812 -9.841 1.00 . A A . 55 LEU HD21 1 1
9 23978 1 1 55 LEU HD22 H 3.949 -12.421 -9.234 1.00 . A A . 55 LEU HD22 1 1
9 23979 1 1 55 LEU HD23 H 4.931 -11.698 -10.508 1.00 . A A . 55 LEU HD23 1 1
9 23980 1 1 55 LEU HG H 5.650 -9.947 -8.952 1.00 . A A . 55 LEU HG 1 1
9 23981 1 1 55 LEU N N 3.675 -8.374 -7.903 1.00 . A A . 55 LEU N 1 1
9 23982 1 1 55 LEU O O 3.043 -8.921 -5.182 1.00 . A A . 55 LEU O 1 1
9 23983 1 1 56 ALA C C -0.097 -8.635 -4.691 1.00 . A A . 56 ALA C 1 1
9 23984 1 1 56 ALA CA C 0.449 -10.051 -4.892 1.00 . A A . 56 ALA CA 1 1
9 23985 1 1 56 ALA CB C 1.148 -10.545 -3.630 1.00 . A A . 56 ALA CB 1 1
9 23986 1 1 56 ALA H H 1.034 -10.652 -6.839 1.00 . A A . 56 ALA H 1 1
9 23987 1 1 56 ALA HA H -0.387 -10.709 -5.081 1.00 . A A . 56 ALA HA 1 1
9 23988 1 1 56 ALA HB1 H 0.450 -10.541 -2.806 1.00 . A A . 56 ALA HB1 1 1
9 23989 1 1 56 ALA HB2 H 1.979 -9.894 -3.401 1.00 . A A . 56 ALA HB2 1 1
9 23990 1 1 56 ALA HB3 H 1.511 -11.550 -3.790 1.00 . A A . 56 ALA HB3 1 1
9 23991 1 1 56 ALA N N 1.336 -10.132 -6.058 1.00 . A A . 56 ALA N 1 1
9 23992 1 1 56 ALA O O -1.298 -8.445 -4.498 1.00 . A A . 56 ALA O 1 1
9 23993 1 1 57 GLY C C 1.507 -5.296 -4.811 1.00 . A A . 57 GLY C 1 1
9 23994 1 1 57 GLY CA C 0.371 -6.269 -4.580 1.00 . A A . 57 GLY CA 1 1
9 23995 1 1 57 GLY H H 1.733 -7.861 -4.890 1.00 . A A . 57 GLY H 1 1
9 23996 1 1 57 GLY HA2 H -0.420 -6.057 -5.284 1.00 . A A . 57 GLY HA2 1 1
9 23997 1 1 57 GLY HA3 H -0.007 -6.132 -3.578 1.00 . A A . 57 GLY HA3 1 1
9 23998 1 1 57 GLY N N 0.784 -7.647 -4.740 1.00 . A A . 57 GLY N 1 1
9 23999 1 1 57 GLY O O 1.327 -4.264 -5.457 1.00 . A A . 57 GLY O 1 1
9 24000 1 1 58 THR C C 4.557 -4.945 -5.730 1.00 . A A . 58 THR C 1 1
9 24001 1 1 58 THR CA C 3.836 -4.752 -4.396 1.00 . A A . 58 THR CA 1 1
9 24002 1 1 58 THR CB C 4.814 -5.013 -3.235 1.00 . A A . 58 THR CB 1 1
9 24003 1 1 58 THR CG2 C 5.839 -3.894 -3.116 1.00 . A A . 58 THR CG2 1 1
9 24004 1 1 58 THR H H 2.775 -6.489 -3.836 1.00 . A A . 58 THR H 1 1
9 24005 1 1 58 THR HA H 3.489 -3.732 -4.327 1.00 . A A . 58 THR HA 1 1
9 24006 1 1 58 THR HB H 5.334 -5.942 -3.421 1.00 . A A . 58 THR HB 1 1
9 24007 1 1 58 THR HG1 H 4.445 -5.851 -1.479 1.00 . A A . 58 THR HG1 1 1
9 24008 1 1 58 THR HG21 H 6.396 -3.816 -4.038 1.00 . A A . 58 THR HG21 1 1
9 24009 1 1 58 THR HG22 H 6.517 -4.111 -2.302 1.00 . A A . 58 THR HG22 1 1
9 24010 1 1 58 THR HG23 H 5.333 -2.961 -2.922 1.00 . A A . 58 THR HG23 1 1
9 24011 1 1 58 THR N N 2.681 -5.630 -4.297 1.00 . A A . 58 THR N 1 1
9 24012 1 1 58 THR O O 4.666 -6.066 -6.232 1.00 . A A . 58 THR O 1 1
9 24013 1 1 58 THR OG1 O 4.082 -5.121 -2.009 1.00 . A A . 58 THR OG1 1 1
9 24014 1 1 59 SER C C 7.095 -4.531 -7.459 1.00 . A A . 59 SER C 1 1
9 24015 1 1 59 SER CA C 5.724 -3.870 -7.581 1.00 . A A . 59 SER CA 1 1
9 24016 1 1 59 SER CB C 5.862 -2.442 -8.106 1.00 . A A . 59 SER CB 1 1
9 24017 1 1 59 SER H H 4.920 -2.985 -5.844 1.00 . A A . 59 SER H 1 1
9 24018 1 1 59 SER HA H 5.122 -4.441 -8.272 1.00 . A A . 59 SER HA 1 1
9 24019 1 1 59 SER HB2 H 6.640 -2.409 -8.854 1.00 . A A . 59 SER HB2 1 1
9 24020 1 1 59 SER HB3 H 4.926 -2.128 -8.544 1.00 . A A . 59 SER HB3 1 1
9 24021 1 1 59 SER HG H 6.985 -1.878 -6.593 1.00 . A A . 59 SER HG 1 1
9 24022 1 1 59 SER N N 5.032 -3.845 -6.301 1.00 . A A . 59 SER N 1 1
9 24023 1 1 59 SER O O 7.782 -4.374 -6.448 1.00 . A A . 59 SER O 1 1
9 24024 1 1 59 SER OG O 6.198 -1.551 -7.055 1.00 . A A . 59 SER OG 1 1
9 24025 1 1 60 VAL C C 9.377 -5.978 -9.905 1.00 . A A . 60 VAL C 1 1
9 24026 1 1 60 VAL CA C 8.763 -5.975 -8.507 1.00 . A A . 60 VAL CA 1 1
9 24027 1 1 60 VAL CB C 8.631 -7.443 -8.033 1.00 . A A . 60 VAL CB 1 1
9 24028 1 1 60 VAL CG1 C 8.269 -7.515 -6.557 1.00 . A A . 60 VAL CG1 1 1
9 24029 1 1 60 VAL CG2 C 7.604 -8.188 -8.876 1.00 . A A . 60 VAL CG2 1 1
9 24030 1 1 60 VAL H H 6.891 -5.351 -9.277 1.00 . A A . 60 VAL H 1 1
9 24031 1 1 60 VAL HA H 9.432 -5.460 -7.832 1.00 . A A . 60 VAL HA 1 1
9 24032 1 1 60 VAL HB H 9.589 -7.928 -8.166 1.00 . A A . 60 VAL HB 1 1
9 24033 1 1 60 VAL HG11 H 8.205 -8.549 -6.251 1.00 . A A . 60 VAL HG11 1 1
9 24034 1 1 60 VAL HG12 H 7.317 -7.032 -6.396 1.00 . A A . 60 VAL HG12 1 1
9 24035 1 1 60 VAL HG13 H 9.030 -7.014 -5.976 1.00 . A A . 60 VAL HG13 1 1
9 24036 1 1 60 VAL HG21 H 6.652 -7.678 -8.820 1.00 . A A . 60 VAL HG21 1 1
9 24037 1 1 60 VAL HG22 H 7.495 -9.197 -8.504 1.00 . A A . 60 VAL HG22 1 1
9 24038 1 1 60 VAL HG23 H 7.934 -8.219 -9.904 1.00 . A A . 60 VAL HG23 1 1
9 24039 1 1 60 VAL N N 7.482 -5.275 -8.492 1.00 . A A . 60 VAL N 1 1
9 24040 1 1 60 VAL O O 8.680 -5.800 -10.907 1.00 . A A . 60 VAL O 1 1
9 24041 1 1 61 VAL C C 11.914 -7.786 -11.275 1.00 . A A . 61 VAL C 1 1
9 24042 1 1 61 VAL CA C 11.392 -6.361 -11.211 1.00 . A A . 61 VAL CA 1 1
9 24043 1 1 61 VAL CB C 12.574 -5.380 -11.383 1.00 . A A . 61 VAL CB 1 1
9 24044 1 1 61 VAL CG1 C 13.321 -5.657 -12.681 1.00 . A A . 61 VAL CG1 1 1
9 24045 1 1 61 VAL CG2 C 12.090 -3.942 -11.352 1.00 . A A . 61 VAL CG2 1 1
9 24046 1 1 61 VAL H H 11.197 -6.190 -9.115 1.00 . A A . 61 VAL H 1 1
9 24047 1 1 61 VAL HA H 10.692 -6.205 -12.020 1.00 . A A . 61 VAL HA 1 1
9 24048 1 1 61 VAL HB H 13.260 -5.526 -10.561 1.00 . A A . 61 VAL HB 1 1
9 24049 1 1 61 VAL HG11 H 13.724 -6.659 -12.657 1.00 . A A . 61 VAL HG11 1 1
9 24050 1 1 61 VAL HG12 H 14.128 -4.947 -12.790 1.00 . A A . 61 VAL HG12 1 1
9 24051 1 1 61 VAL HG13 H 12.641 -5.560 -13.515 1.00 . A A . 61 VAL HG13 1 1
9 24052 1 1 61 VAL HG21 H 11.630 -3.739 -10.396 1.00 . A A . 61 VAL HG21 1 1
9 24053 1 1 61 VAL HG22 H 11.368 -3.788 -12.141 1.00 . A A . 61 VAL HG22 1 1
9 24054 1 1 61 VAL HG23 H 12.928 -3.278 -11.496 1.00 . A A . 61 VAL HG23 1 1
9 24055 1 1 61 VAL N N 10.686 -6.167 -9.956 1.00 . A A . 61 VAL N 1 1
9 24056 1 1 61 VAL O O 12.875 -8.138 -10.588 1.00 . A A . 61 VAL O 1 1
9 24057 1 1 62 LEU C C 12.553 -10.152 -13.429 1.00 . A A . 62 LEU C 1 1
9 24058 1 1 62 LEU CA C 11.656 -9.996 -12.207 1.00 . A A . 62 LEU CA 1 1
9 24059 1 1 62 LEU CB C 10.410 -10.893 -12.312 1.00 . A A . 62 LEU CB 1 1
9 24060 1 1 62 LEU CD1 C 11.303 -13.017 -13.371 1.00 . A A . 62 LEU CD1 1 1
9 24061 1 1 62 LEU CD2 C 11.448 -12.690 -10.895 1.00 . A A . 62 LEU CD2 1 1
9 24062 1 1 62 LEU CG C 10.631 -12.407 -12.146 1.00 . A A . 62 LEU CG 1 1
9 24063 1 1 62 LEU H H 10.493 -8.276 -12.587 1.00 . A A . 62 LEU H 1 1
9 24064 1 1 62 LEU HA H 12.216 -10.269 -11.326 1.00 . A A . 62 LEU HA 1 1
9 24065 1 1 62 LEU HB2 H 9.707 -10.575 -11.557 1.00 . A A . 62 LEU HB2 1 1
9 24066 1 1 62 LEU HB3 H 9.963 -10.726 -13.281 1.00 . A A . 62 LEU HB3 1 1
9 24067 1 1 62 LEU HD11 H 10.679 -12.860 -14.239 1.00 . A A . 62 LEU HD11 1 1
9 24068 1 1 62 LEU HD12 H 11.444 -14.076 -13.216 1.00 . A A . 62 LEU HD12 1 1
9 24069 1 1 62 LEU HD13 H 12.261 -12.545 -13.528 1.00 . A A . 62 LEU HD13 1 1
9 24070 1 1 62 LEU HD21 H 10.924 -12.311 -10.031 1.00 . A A . 62 LEU HD21 1 1
9 24071 1 1 62 LEU HD22 H 12.409 -12.205 -10.975 1.00 . A A . 62 LEU HD22 1 1
9 24072 1 1 62 LEU HD23 H 11.590 -13.757 -10.791 1.00 . A A . 62 LEU HD23 1 1
9 24073 1 1 62 LEU HG H 9.670 -12.888 -12.028 1.00 . A A . 62 LEU HG 1 1
9 24074 1 1 62 LEU N N 11.259 -8.610 -12.071 1.00 . A A . 62 LEU N 1 1
9 24075 1 1 62 LEU O O 12.143 -9.864 -14.558 1.00 . A A . 62 LEU O 1 1
9 24076 1 1 63 ALA C C 15.433 -12.154 -14.049 1.00 . A A . 63 ALA C 1 1
9 24077 1 1 63 ALA CA C 14.733 -10.820 -14.258 1.00 . A A . 63 ALA CA 1 1
9 24078 1 1 63 ALA CB C 15.746 -9.685 -14.320 1.00 . A A . 63 ALA CB 1 1
9 24079 1 1 63 ALA H H 14.050 -10.767 -12.261 1.00 . A A . 63 ALA H 1 1
9 24080 1 1 63 ALA HA H 14.193 -10.846 -15.194 1.00 . A A . 63 ALA HA 1 1
9 24081 1 1 63 ALA HB1 H 16.294 -9.641 -13.389 1.00 . A A . 63 ALA HB1 1 1
9 24082 1 1 63 ALA HB2 H 15.230 -8.750 -14.478 1.00 . A A . 63 ALA HB2 1 1
9 24083 1 1 63 ALA HB3 H 16.433 -9.860 -15.135 1.00 . A A . 63 ALA HB3 1 1
9 24084 1 1 63 ALA N N 13.778 -10.589 -13.190 1.00 . A A . 63 ALA N 1 1
9 24085 1 1 63 ALA O O 15.904 -12.451 -12.949 1.00 . A A . 63 ALA O 1 1
9 24086 1 1 64 LYS C C 17.153 -14.473 -16.077 1.00 . A A . 64 LYS C 1 1
9 24087 1 1 64 LYS CA C 16.105 -14.276 -14.987 1.00 . A A . 64 LYS CA 1 1
9 24088 1 1 64 LYS CB C 15.052 -15.397 -15.051 1.00 . A A . 64 LYS CB 1 1
9 24089 1 1 64 LYS CD C 13.205 -14.514 -16.547 1.00 . A A . 64 LYS CD 1 1
9 24090 1 1 64 LYS CE C 12.512 -14.660 -17.895 1.00 . A A . 64 LYS CE 1 1
9 24091 1 1 64 LYS CG C 14.330 -15.528 -16.389 1.00 . A A . 64 LYS CG 1 1
9 24092 1 1 64 LYS H H 15.121 -12.670 -15.954 1.00 . A A . 64 LYS H 1 1
9 24093 1 1 64 LYS HA H 16.601 -14.324 -14.028 1.00 . A A . 64 LYS HA 1 1
9 24094 1 1 64 LYS HB2 H 15.540 -16.338 -14.843 1.00 . A A . 64 LYS HB2 1 1
9 24095 1 1 64 LYS HB3 H 14.311 -15.216 -14.285 1.00 . A A . 64 LYS HB3 1 1
9 24096 1 1 64 LYS HD2 H 12.480 -14.670 -15.763 1.00 . A A . 64 LYS HD2 1 1
9 24097 1 1 64 LYS HD3 H 13.617 -13.518 -16.469 1.00 . A A . 64 LYS HD3 1 1
9 24098 1 1 64 LYS HE2 H 11.669 -13.986 -17.926 1.00 . A A . 64 LYS HE2 1 1
9 24099 1 1 64 LYS HE3 H 13.211 -14.398 -18.677 1.00 . A A . 64 LYS HE3 1 1
9 24100 1 1 64 LYS HG2 H 15.044 -15.379 -17.185 1.00 . A A . 64 LYS HG2 1 1
9 24101 1 1 64 LYS HG3 H 13.915 -16.523 -16.462 1.00 . A A . 64 LYS HG3 1 1
9 24102 1 1 64 LYS HZ1 H 12.827 -16.708 -18.116 1.00 . A A . 64 LYS HZ1 1 1
9 24103 1 1 64 LYS HZ2 H 11.538 -16.117 -19.036 1.00 . A A . 64 LYS HZ2 1 1
9 24104 1 1 64 LYS HZ3 H 11.359 -16.325 -17.361 1.00 . A A . 64 LYS HZ3 1 1
9 24105 1 1 64 LYS N N 15.489 -12.965 -15.092 1.00 . A A . 64 LYS N 1 1
9 24106 1 1 64 LYS NZ N 12.029 -16.046 -18.120 1.00 . A A . 64 LYS NZ 1 1
9 24107 1 1 64 LYS O O 16.935 -14.118 -17.238 1.00 . A A . 64 LYS O 1 1
9 24108 1 1 65 PRO C C 19.176 -16.695 -17.299 1.00 . A A . 65 PRO C 1 1
9 24109 1 1 65 PRO CA C 19.385 -15.331 -16.644 1.00 . A A . 65 PRO CA 1 1
9 24110 1 1 65 PRO CB C 20.652 -15.351 -15.769 1.00 . A A . 65 PRO CB 1 1
9 24111 1 1 65 PRO CD C 18.715 -15.332 -14.332 1.00 . A A . 65 PRO CD 1 1
9 24112 1 1 65 PRO CG C 20.199 -15.102 -14.360 1.00 . A A . 65 PRO CG 1 1
9 24113 1 1 65 PRO HA H 19.481 -14.573 -17.408 1.00 . A A . 65 PRO HA 1 1
9 24114 1 1 65 PRO HB2 H 21.133 -16.313 -15.861 1.00 . A A . 65 PRO HB2 1 1
9 24115 1 1 65 PRO HB3 H 21.328 -14.578 -16.103 1.00 . A A . 65 PRO HB3 1 1
9 24116 1 1 65 PRO HD2 H 18.494 -16.363 -14.093 1.00 . A A . 65 PRO HD2 1 1
9 24117 1 1 65 PRO HD3 H 18.239 -14.666 -13.627 1.00 . A A . 65 PRO HD3 1 1
9 24118 1 1 65 PRO HG2 H 20.694 -15.790 -13.690 1.00 . A A . 65 PRO HG2 1 1
9 24119 1 1 65 PRO HG3 H 20.423 -14.084 -14.081 1.00 . A A . 65 PRO HG3 1 1
9 24120 1 1 65 PRO N N 18.321 -15.011 -15.704 1.00 . A A . 65 PRO N 1 1
9 24121 1 1 65 PRO O O 18.367 -17.500 -16.840 1.00 . A A . 65 PRO O 1 1
9 24122 1 1 66 ARG C C 21.176 -18.947 -18.899 1.00 . A A . 66 ARG C 1 1
9 24123 1 1 66 ARG CA C 19.843 -18.235 -19.053 1.00 . A A . 66 ARG CA 1 1
9 24124 1 1 66 ARG CB C 19.484 -18.070 -20.529 1.00 . A A . 66 ARG CB 1 1
9 24125 1 1 66 ARG CD C 17.708 -17.540 -22.221 1.00 . A A . 66 ARG CD 1 1
9 24126 1 1 66 ARG CG C 18.073 -17.548 -20.750 1.00 . A A . 66 ARG CG 1 1
9 24127 1 1 66 ARG CZ C 15.544 -17.573 -23.404 1.00 . A A . 66 ARG CZ 1 1
9 24128 1 1 66 ARG H H 20.487 -16.249 -18.734 1.00 . A A . 66 ARG H 1 1
9 24129 1 1 66 ARG HA H 19.079 -18.826 -18.568 1.00 . A A . 66 ARG HA 1 1
9 24130 1 1 66 ARG HB2 H 20.179 -17.378 -20.981 1.00 . A A . 66 ARG HB2 1 1
9 24131 1 1 66 ARG HB3 H 19.573 -19.028 -21.019 1.00 . A A . 66 ARG HB3 1 1
9 24132 1 1 66 ARG HD2 H 18.379 -16.872 -22.740 1.00 . A A . 66 ARG HD2 1 1
9 24133 1 1 66 ARG HD3 H 17.822 -18.540 -22.613 1.00 . A A . 66 ARG HD3 1 1
9 24134 1 1 66 ARG HE H 15.977 -16.387 -21.841 1.00 . A A . 66 ARG HE 1 1
9 24135 1 1 66 ARG HG2 H 17.377 -18.182 -20.221 1.00 . A A . 66 ARG HG2 1 1
9 24136 1 1 66 ARG HG3 H 18.009 -16.540 -20.366 1.00 . A A . 66 ARG HG3 1 1
9 24137 1 1 66 ARG HH11 H 16.887 -18.928 -24.085 1.00 . A A . 66 ARG HH11 1 1
9 24138 1 1 66 ARG HH12 H 15.363 -18.911 -24.923 1.00 . A A . 66 ARG HH12 1 1
9 24139 1 1 66 ARG HH21 H 13.994 -16.335 -22.960 1.00 . A A . 66 ARG HH21 1 1
9 24140 1 1 66 ARG HH22 H 13.725 -17.433 -24.287 1.00 . A A . 66 ARG HH22 1 1
9 24141 1 1 66 ARG N N 19.893 -16.943 -18.383 1.00 . A A . 66 ARG N 1 1
9 24142 1 1 66 ARG NE N 16.333 -17.096 -22.445 1.00 . A A . 66 ARG NE 1 1
9 24143 1 1 66 ARG NH1 N 15.971 -18.546 -24.201 1.00 . A A . 66 ARG NH1 1 1
9 24144 1 1 66 ARG NH2 N 14.325 -17.077 -23.566 1.00 . A A . 66 ARG NH2 1 1
9 24145 1 1 66 ARG O O 21.488 -19.883 -19.628 1.00 . A A . 66 ARG O 1 1
9 24146 1 1 67 CYS C C 23.300 -19.748 -16.346 1.00 . A A . 67 CYS C 1 1
9 24147 1 1 67 CYS CA C 23.279 -19.036 -17.695 1.00 . A A . 67 CYS CA 1 1
9 24148 1 1 67 CYS CB C 24.328 -17.922 -17.727 1.00 . A A . 67 CYS CB 1 1
9 24149 1 1 67 CYS H H 21.643 -17.748 -17.384 1.00 . A A . 67 CYS H 1 1
9 24150 1 1 67 CYS HA H 23.496 -19.751 -18.475 1.00 . A A . 67 CYS HA 1 1
9 24151 1 1 67 CYS HB2 H 24.167 -17.261 -16.889 1.00 . A A . 67 CYS HB2 1 1
9 24152 1 1 67 CYS HB3 H 25.311 -18.362 -17.649 1.00 . A A . 67 CYS HB3 1 1
9 24153 1 1 67 CYS HG H 25.429 -17.113 -19.886 1.00 . A A . 67 CYS HG 1 1
9 24154 1 1 67 CYS N N 21.963 -18.480 -17.946 1.00 . A A . 67 CYS N 1 1
9 24155 1 1 67 CYS O O 22.406 -19.556 -15.522 1.00 . A A . 67 CYS O 1 1
9 24156 1 1 67 CYS SG S 24.291 -16.918 -19.233 1.00 . A A . 67 CYS SG 1 1
9 24157 1 1 68 TYR C C 24.748 -20.333 -13.716 1.00 . A A . 68 TYR C 1 1
9 24158 1 1 68 TYR CA C 24.476 -21.295 -14.871 1.00 . A A . 68 TYR CA 1 1
9 24159 1 1 68 TYR CB C 25.601 -22.332 -14.971 1.00 . A A . 68 TYR CB 1 1
9 24160 1 1 68 TYR CD1 C 24.520 -24.594 -15.279 1.00 . A A . 68 TYR CD1 1 1
9 24161 1 1 68 TYR CD2 C 25.655 -23.631 -17.141 1.00 . A A . 68 TYR CD2 1 1
9 24162 1 1 68 TYR CE1 C 24.201 -25.702 -16.040 1.00 . A A . 68 TYR CE1 1 1
9 24163 1 1 68 TYR CE2 C 25.340 -24.737 -17.909 1.00 . A A . 68 TYR CE2 1 1
9 24164 1 1 68 TYR CG C 25.251 -23.540 -15.815 1.00 . A A . 68 TYR CG 1 1
9 24165 1 1 68 TYR CZ C 24.613 -25.770 -17.353 1.00 . A A . 68 TYR CZ 1 1
9 24166 1 1 68 TYR H H 24.984 -20.690 -16.838 1.00 . A A . 68 TYR H 1 1
9 24167 1 1 68 TYR HA H 23.548 -21.810 -14.675 1.00 . A A . 68 TYR HA 1 1
9 24168 1 1 68 TYR HB2 H 26.472 -21.866 -15.408 1.00 . A A . 68 TYR HB2 1 1
9 24169 1 1 68 TYR HB3 H 25.849 -22.681 -13.978 1.00 . A A . 68 TYR HB3 1 1
9 24170 1 1 68 TYR HD1 H 24.197 -24.539 -14.251 1.00 . A A . 68 TYR HD1 1 1
9 24171 1 1 68 TYR HD2 H 26.224 -22.820 -17.574 1.00 . A A . 68 TYR HD2 1 1
9 24172 1 1 68 TYR HE1 H 23.631 -26.509 -15.605 1.00 . A A . 68 TYR HE1 1 1
9 24173 1 1 68 TYR HE2 H 25.663 -24.790 -18.938 1.00 . A A . 68 TYR HE2 1 1
9 24174 1 1 68 TYR HH H 23.365 -27.076 -18.012 1.00 . A A . 68 TYR HH 1 1
9 24175 1 1 68 TYR N N 24.320 -20.570 -16.131 1.00 . A A . 68 TYR N 1 1
9 24176 1 1 68 TYR O O 25.053 -19.159 -13.935 1.00 . A A . 68 TYR O 1 1
9 24177 1 1 68 TYR OH O 24.296 -26.874 -18.111 1.00 . A A . 68 TYR OH 1 1
9 24178 1 1 69 MET C C 26.040 -19.201 -11.225 1.00 . A A . 69 MET C 1 1
9 24179 1 1 69 MET CA C 24.757 -20.032 -11.279 1.00 . A A . 69 MET CA 1 1
9 24180 1 1 69 MET CB C 24.663 -20.910 -10.026 1.00 . A A . 69 MET CB 1 1
9 24181 1 1 69 MET CE C 24.161 -23.505 -8.282 1.00 . A A . 69 MET CE 1 1
9 24182 1 1 69 MET CG C 25.787 -21.926 -9.891 1.00 . A A . 69 MET CG 1 1
9 24183 1 1 69 MET H H 24.507 -21.813 -12.397 1.00 . A A . 69 MET H 1 1
9 24184 1 1 69 MET HA H 23.917 -19.355 -11.281 1.00 . A A . 69 MET HA 1 1
9 24185 1 1 69 MET HB2 H 24.679 -20.271 -9.156 1.00 . A A . 69 MET HB2 1 1
9 24186 1 1 69 MET HB3 H 23.725 -21.446 -10.047 1.00 . A A . 69 MET HB3 1 1
9 24187 1 1 69 MET HE1 H 24.096 -24.220 -9.089 1.00 . A A . 69 MET HE1 1 1
9 24188 1 1 69 MET HE2 H 23.411 -22.742 -8.420 1.00 . A A . 69 MET HE2 1 1
9 24189 1 1 69 MET HE3 H 23.995 -24.009 -7.341 1.00 . A A . 69 MET HE3 1 1
9 24190 1 1 69 MET HG2 H 25.674 -22.674 -10.663 1.00 . A A . 69 MET HG2 1 1
9 24191 1 1 69 MET HG3 H 26.729 -21.416 -10.022 1.00 . A A . 69 MET HG3 1 1
9 24192 1 1 69 MET N N 24.660 -20.851 -12.490 1.00 . A A . 69 MET N 1 1
9 24193 1 1 69 MET O O 26.042 -18.094 -10.690 1.00 . A A . 69 MET O 1 1
9 24194 1 1 69 MET SD S 25.787 -22.748 -8.281 1.00 . A A . 69 MET SD 1 1
9 24195 1 1 70 ASN C C 28.409 -17.820 -12.655 1.00 . A A . 70 ASN C 1 1
9 24196 1 1 70 ASN CA C 28.412 -19.041 -11.735 1.00 . A A . 70 ASN CA 1 1
9 24197 1 1 70 ASN CB C 29.537 -20.004 -12.131 1.00 . A A . 70 ASN CB 1 1
9 24198 1 1 70 ASN CG C 30.923 -19.432 -11.873 1.00 . A A . 70 ASN CG 1 1
9 24199 1 1 70 ASN H H 27.055 -20.586 -12.246 1.00 . A A . 70 ASN H 1 1
9 24200 1 1 70 ASN HA H 28.574 -18.716 -10.715 1.00 . A A . 70 ASN HA 1 1
9 24201 1 1 70 ASN HB2 H 29.435 -20.915 -11.563 1.00 . A A . 70 ASN HB2 1 1
9 24202 1 1 70 ASN HB3 H 29.452 -20.232 -13.184 1.00 . A A . 70 ASN HB3 1 1
9 24203 1 1 70 ASN HD21 H 31.062 -18.804 -13.759 1.00 . A A . 70 ASN HD21 1 1
9 24204 1 1 70 ASN HD22 H 32.436 -18.489 -12.744 1.00 . A A . 70 ASN HD22 1 1
9 24205 1 1 70 ASN N N 27.122 -19.726 -11.786 1.00 . A A . 70 ASN N 1 1
9 24206 1 1 70 ASN ND2 N 31.534 -18.847 -12.890 1.00 . A A . 70 ASN ND2 1 1
9 24207 1 1 70 ASN O O 29.145 -16.861 -12.439 1.00 . A A . 70 ASN O 1 1
9 24208 1 1 70 ASN OD1 O 31.447 -19.533 -10.765 1.00 . A A . 70 ASN OD1 1 1
9 24209 1 1 71 GLU C C 26.322 -15.862 -14.435 1.00 . A A . 71 GLU C 1 1
9 24210 1 1 71 GLU CA C 27.498 -16.805 -14.676 1.00 . A A . 71 GLU CA 1 1
9 24211 1 1 71 GLU CB C 27.358 -17.428 -16.068 1.00 . A A . 71 GLU CB 1 1
9 24212 1 1 71 GLU CD C 29.766 -18.161 -16.301 1.00 . A A . 71 GLU CD 1 1
9 24213 1 1 71 GLU CG C 28.314 -18.579 -16.338 1.00 . A A . 71 GLU CG 1 1
9 24214 1 1 71 GLU H H 26.910 -18.601 -13.723 1.00 . A A . 71 GLU H 1 1
9 24215 1 1 71 GLU HA H 28.421 -16.244 -14.628 1.00 . A A . 71 GLU HA 1 1
9 24216 1 1 71 GLU HB2 H 26.349 -17.795 -16.184 1.00 . A A . 71 GLU HB2 1 1
9 24217 1 1 71 GLU HB3 H 27.537 -16.661 -16.808 1.00 . A A . 71 GLU HB3 1 1
9 24218 1 1 71 GLU HG2 H 28.157 -19.340 -15.589 1.00 . A A . 71 GLU HG2 1 1
9 24219 1 1 71 GLU HG3 H 28.097 -18.988 -17.315 1.00 . A A . 71 GLU HG3 1 1
9 24220 1 1 71 GLU N N 27.543 -17.854 -13.663 1.00 . A A . 71 GLU N 1 1
9 24221 1 1 71 GLU O O 26.220 -14.808 -15.062 1.00 . A A . 71 GLU O 1 1
9 24222 1 1 71 GLU OE1 O 30.237 -17.551 -17.280 1.00 . A A . 71 GLU OE1 1 1
9 24223 1 1 71 GLU OE2 O 30.449 -18.457 -15.301 1.00 . A A . 71 GLU OE2 1 1
9 24224 1 1 72 SER C C 24.467 -14.081 -12.827 1.00 . A A . 72 SER C 1 1
9 24225 1 1 72 SER CA C 24.197 -15.512 -13.290 1.00 . A A . 72 SER CA 1 1
9 24226 1 1 72 SER CB C 23.344 -16.244 -12.254 1.00 . A A . 72 SER CB 1 1
9 24227 1 1 72 SER H H 25.624 -17.045 -12.983 1.00 . A A . 72 SER H 1 1
9 24228 1 1 72 SER HA H 23.658 -15.477 -14.225 1.00 . A A . 72 SER HA 1 1
9 24229 1 1 72 SER HB2 H 23.845 -16.223 -11.298 1.00 . A A . 72 SER HB2 1 1
9 24230 1 1 72 SER HB3 H 22.386 -15.752 -12.169 1.00 . A A . 72 SER HB3 1 1
9 24231 1 1 72 SER HG H 23.565 -17.767 -13.476 1.00 . A A . 72 SER HG 1 1
9 24232 1 1 72 SER N N 25.437 -16.247 -13.521 1.00 . A A . 72 SER N 1 1
9 24233 1 1 72 SER O O 23.965 -13.123 -13.419 1.00 . A A . 72 SER O 1 1
9 24234 1 1 72 SER OG O 23.135 -17.595 -12.629 1.00 . A A . 72 SER OG 1 1
9 24235 1 1 73 GLY C C 26.162 -11.648 -12.147 1.00 . A A . 73 GLY C 1 1
9 24236 1 1 73 GLY CA C 25.533 -12.643 -11.192 1.00 . A A . 73 GLY CA 1 1
9 24237 1 1 73 GLY H H 25.746 -14.735 -11.435 1.00 . A A . 73 GLY H 1 1
9 24238 1 1 73 GLY HA2 H 24.591 -12.243 -10.844 1.00 . A A . 73 GLY HA2 1 1
9 24239 1 1 73 GLY HA3 H 26.189 -12.770 -10.344 1.00 . A A . 73 GLY HA3 1 1
9 24240 1 1 73 GLY N N 25.292 -13.943 -11.794 1.00 . A A . 73 GLY N 1 1
9 24241 1 1 73 GLY O O 26.013 -10.438 -11.974 1.00 . A A . 73 GLY O 1 1
9 24242 1 1 74 ARG C C 26.589 -10.386 -14.859 1.00 . A A . 74 ARG C 1 1
9 24243 1 1 74 ARG CA C 27.555 -11.309 -14.120 1.00 . A A . 74 ARG CA 1 1
9 24244 1 1 74 ARG CB C 28.316 -12.166 -15.138 1.00 . A A . 74 ARG CB 1 1
9 24245 1 1 74 ARG CD C 30.195 -12.649 -13.532 1.00 . A A . 74 ARG CD 1 1
9 24246 1 1 74 ARG CG C 29.196 -13.237 -14.515 1.00 . A A . 74 ARG CG 1 1
9 24247 1 1 74 ARG CZ C 31.642 -13.595 -11.767 1.00 . A A . 74 ARG CZ 1 1
9 24248 1 1 74 ARG H H 26.856 -13.129 -13.293 1.00 . A A . 74 ARG H 1 1
9 24249 1 1 74 ARG HA H 28.261 -10.709 -13.568 1.00 . A A . 74 ARG HA 1 1
9 24250 1 1 74 ARG HB2 H 27.600 -12.654 -15.784 1.00 . A A . 74 ARG HB2 1 1
9 24251 1 1 74 ARG HB3 H 28.942 -11.520 -15.736 1.00 . A A . 74 ARG HB3 1 1
9 24252 1 1 74 ARG HD2 H 30.807 -11.925 -14.050 1.00 . A A . 74 ARG HD2 1 1
9 24253 1 1 74 ARG HD3 H 29.654 -12.160 -12.735 1.00 . A A . 74 ARG HD3 1 1
9 24254 1 1 74 ARG HE H 31.216 -14.492 -13.509 1.00 . A A . 74 ARG HE 1 1
9 24255 1 1 74 ARG HG2 H 28.569 -13.945 -13.994 1.00 . A A . 74 ARG HG2 1 1
9 24256 1 1 74 ARG HG3 H 29.736 -13.744 -15.301 1.00 . A A . 74 ARG HG3 1 1
9 24257 1 1 74 ARG HH11 H 30.878 -11.775 -11.323 1.00 . A A . 74 ARG HH11 1 1
9 24258 1 1 74 ARG HH12 H 31.881 -12.476 -10.089 1.00 . A A . 74 ARG HH12 1 1
9 24259 1 1 74 ARG HH21 H 32.558 -15.393 -11.915 1.00 . A A . 74 ARG HH21 1 1
9 24260 1 1 74 ARG HH22 H 32.867 -14.524 -10.442 1.00 . A A . 74 ARG HH22 1 1
9 24261 1 1 74 ARG N N 26.843 -12.157 -13.169 1.00 . A A . 74 ARG N 1 1
9 24262 1 1 74 ARG NE N 31.058 -13.681 -12.960 1.00 . A A . 74 ARG NE 1 1
9 24263 1 1 74 ARG NH1 N 31.453 -12.526 -11.003 1.00 . A A . 74 ARG NH1 1 1
9 24264 1 1 74 ARG NH2 N 32.414 -14.584 -11.339 1.00 . A A . 74 ARG NH2 1 1
9 24265 1 1 74 ARG O O 26.896 -9.221 -15.118 1.00 . A A . 74 ARG O 1 1
9 24266 1 1 75 GLN C C 23.472 -9.411 -15.049 1.00 . A A . 75 GLN C 1 1
9 24267 1 1 75 GLN CA C 24.434 -10.171 -15.958 1.00 . A A . 75 GLN CA 1 1
9 24268 1 1 75 GLN CB C 23.666 -11.130 -16.869 1.00 . A A . 75 GLN CB 1 1
9 24269 1 1 75 GLN CD C 25.375 -11.040 -18.735 1.00 . A A . 75 GLN CD 1 1
9 24270 1 1 75 GLN CG C 24.567 -11.927 -17.802 1.00 . A A . 75 GLN CG 1 1
9 24271 1 1 75 GLN H H 25.200 -11.819 -14.876 1.00 . A A . 75 GLN H 1 1
9 24272 1 1 75 GLN HA H 24.968 -9.459 -16.570 1.00 . A A . 75 GLN HA 1 1
9 24273 1 1 75 GLN HB2 H 23.111 -11.825 -16.256 1.00 . A A . 75 GLN HB2 1 1
9 24274 1 1 75 GLN HB3 H 22.973 -10.560 -17.472 1.00 . A A . 75 GLN HB3 1 1
9 24275 1 1 75 GLN HE21 H 23.964 -11.169 -20.125 1.00 . A A . 75 GLN HE21 1 1
9 24276 1 1 75 GLN HE22 H 25.339 -10.201 -20.538 1.00 . A A . 75 GLN HE22 1 1
9 24277 1 1 75 GLN HG2 H 25.252 -12.514 -17.207 1.00 . A A . 75 GLN HG2 1 1
9 24278 1 1 75 GLN HG3 H 23.954 -12.587 -18.397 1.00 . A A . 75 GLN HG3 1 1
9 24279 1 1 75 GLN N N 25.415 -10.911 -15.177 1.00 . A A . 75 GLN N 1 1
9 24280 1 1 75 GLN NE2 N 24.839 -10.780 -19.917 1.00 . A A . 75 GLN NE2 1 1
9 24281 1 1 75 GLN O O 22.835 -8.446 -15.474 1.00 . A A . 75 GLN O 1 1
9 24282 1 1 75 GLN OE1 O 26.478 -10.604 -18.399 1.00 . A A . 75 GLN OE1 1 1
9 24283 1 1 76 VAL C C 23.027 -7.870 -12.369 1.00 . A A . 76 VAL C 1 1
9 24284 1 1 76 VAL CA C 22.490 -9.226 -12.823 1.00 . A A . 76 VAL CA 1 1
9 24285 1 1 76 VAL CB C 22.277 -10.139 -11.592 1.00 . A A . 76 VAL CB 1 1
9 24286 1 1 76 VAL CG1 C 21.407 -9.457 -10.545 1.00 . A A . 76 VAL CG1 1 1
9 24287 1 1 76 VAL CG2 C 21.655 -11.460 -12.016 1.00 . A A . 76 VAL CG2 1 1
9 24288 1 1 76 VAL H H 23.942 -10.602 -13.516 1.00 . A A . 76 VAL H 1 1
9 24289 1 1 76 VAL HA H 21.532 -9.079 -13.302 1.00 . A A . 76 VAL HA 1 1
9 24290 1 1 76 VAL HB H 23.240 -10.346 -11.150 1.00 . A A . 76 VAL HB 1 1
9 24291 1 1 76 VAL HG11 H 20.427 -9.271 -10.957 1.00 . A A . 76 VAL HG11 1 1
9 24292 1 1 76 VAL HG12 H 21.860 -8.520 -10.258 1.00 . A A . 76 VAL HG12 1 1
9 24293 1 1 76 VAL HG13 H 21.319 -10.095 -9.677 1.00 . A A . 76 VAL HG13 1 1
9 24294 1 1 76 VAL HG21 H 21.542 -12.100 -11.153 1.00 . A A . 76 VAL HG21 1 1
9 24295 1 1 76 VAL HG22 H 22.294 -11.943 -12.741 1.00 . A A . 76 VAL HG22 1 1
9 24296 1 1 76 VAL HG23 H 20.686 -11.276 -12.456 1.00 . A A . 76 VAL HG23 1 1
9 24297 1 1 76 VAL N N 23.386 -9.845 -13.796 1.00 . A A . 76 VAL N 1 1
9 24298 1 1 76 VAL O O 22.257 -6.931 -12.149 1.00 . A A . 76 VAL O 1 1
9 24299 1 1 77 GLY C C 24.552 -5.332 -12.630 1.00 . A A . 77 GLY C 1 1
9 24300 1 1 77 GLY CA C 24.989 -6.542 -11.817 1.00 . A A . 77 GLY CA 1 1
9 24301 1 1 77 GLY H H 24.902 -8.560 -12.453 1.00 . A A . 77 GLY H 1 1
9 24302 1 1 77 GLY HA2 H 24.745 -6.368 -10.780 1.00 . A A . 77 GLY HA2 1 1
9 24303 1 1 77 GLY HA3 H 26.059 -6.654 -11.907 1.00 . A A . 77 GLY HA3 1 1
9 24304 1 1 77 GLY N N 24.350 -7.777 -12.248 1.00 . A A . 77 GLY N 1 1
9 24305 1 1 77 GLY O O 23.865 -4.451 -12.108 1.00 . A A . 77 GLY O 1 1
9 24306 1 1 78 PRO C C 23.024 -4.012 -14.919 1.00 . A A . 78 PRO C 1 1
9 24307 1 1 78 PRO CA C 24.542 -4.157 -14.803 1.00 . A A . 78 PRO CA 1 1
9 24308 1 1 78 PRO CB C 25.147 -4.537 -16.165 1.00 . A A . 78 PRO CB 1 1
9 24309 1 1 78 PRO CD C 25.798 -6.231 -14.609 1.00 . A A . 78 PRO CD 1 1
9 24310 1 1 78 PRO CG C 25.490 -5.985 -16.055 1.00 . A A . 78 PRO CG 1 1
9 24311 1 1 78 PRO HA H 24.965 -3.220 -14.470 1.00 . A A . 78 PRO HA 1 1
9 24312 1 1 78 PRO HB2 H 24.418 -4.365 -16.948 1.00 . A A . 78 PRO HB2 1 1
9 24313 1 1 78 PRO HB3 H 26.027 -3.938 -16.349 1.00 . A A . 78 PRO HB3 1 1
9 24314 1 1 78 PRO HD2 H 25.540 -7.243 -14.333 1.00 . A A . 78 PRO HD2 1 1
9 24315 1 1 78 PRO HD3 H 26.840 -6.036 -14.404 1.00 . A A . 78 PRO HD3 1 1
9 24316 1 1 78 PRO HG2 H 24.648 -6.585 -16.366 1.00 . A A . 78 PRO HG2 1 1
9 24317 1 1 78 PRO HG3 H 26.354 -6.205 -16.665 1.00 . A A . 78 PRO HG3 1 1
9 24318 1 1 78 PRO N N 24.935 -5.262 -13.919 1.00 . A A . 78 PRO N 1 1
9 24319 1 1 78 PRO O O 22.514 -2.915 -15.134 1.00 . A A . 78 PRO O 1 1
9 24320 1 1 79 LEU C C 20.219 -4.247 -13.837 1.00 . A A . 79 LEU C 1 1
9 24321 1 1 79 LEU CA C 20.858 -5.132 -14.905 1.00 . A A . 79 LEU CA 1 1
9 24322 1 1 79 LEU CB C 20.335 -6.577 -14.805 1.00 . A A . 79 LEU CB 1 1
9 24323 1 1 79 LEU CD1 C 17.867 -6.300 -14.304 1.00 . A A . 79 LEU CD1 1 1
9 24324 1 1 79 LEU CD2 C 18.686 -6.206 -16.666 1.00 . A A . 79 LEU CD2 1 1
9 24325 1 1 79 LEU CG C 18.896 -6.829 -15.294 1.00 . A A . 79 LEU CG 1 1
9 24326 1 1 79 LEU H H 22.773 -5.957 -14.538 1.00 . A A . 79 LEU H 1 1
9 24327 1 1 79 LEU HA H 20.614 -4.735 -15.879 1.00 . A A . 79 LEU HA 1 1
9 24328 1 1 79 LEU HB2 H 20.997 -7.211 -15.377 1.00 . A A . 79 LEU HB2 1 1
9 24329 1 1 79 LEU HB3 H 20.393 -6.879 -13.769 1.00 . A A . 79 LEU HB3 1 1
9 24330 1 1 79 LEU HD11 H 17.990 -6.803 -13.356 1.00 . A A . 79 LEU HD11 1 1
9 24331 1 1 79 LEU HD12 H 16.874 -6.484 -14.685 1.00 . A A . 79 LEU HD12 1 1
9 24332 1 1 79 LEU HD13 H 18.010 -5.238 -14.170 1.00 . A A . 79 LEU HD13 1 1
9 24333 1 1 79 LEU HD21 H 17.676 -6.395 -16.996 1.00 . A A . 79 LEU HD21 1 1
9 24334 1 1 79 LEU HD22 H 19.382 -6.640 -17.368 1.00 . A A . 79 LEU HD22 1 1
9 24335 1 1 79 LEU HD23 H 18.852 -5.140 -16.608 1.00 . A A . 79 LEU HD23 1 1
9 24336 1 1 79 LEU HG H 18.742 -7.894 -15.388 1.00 . A A . 79 LEU HG 1 1
9 24337 1 1 79 LEU N N 22.311 -5.122 -14.766 1.00 . A A . 79 LEU N 1 1
9 24338 1 1 79 LEU O O 19.383 -3.393 -14.142 1.00 . A A . 79 LEU O 1 1
9 24339 1 1 80 ALA C C 20.316 -2.210 -11.590 1.00 . A A . 80 ALA C 1 1
9 24340 1 1 80 ALA CA C 20.074 -3.711 -11.464 1.00 . A A . 80 ALA CA 1 1
9 24341 1 1 80 ALA CB C 20.656 -4.231 -10.159 1.00 . A A . 80 ALA CB 1 1
9 24342 1 1 80 ALA H H 21.355 -5.097 -12.426 1.00 . A A . 80 ALA H 1 1
9 24343 1 1 80 ALA HA H 19.009 -3.896 -11.452 1.00 . A A . 80 ALA HA 1 1
9 24344 1 1 80 ALA HB1 H 20.201 -3.710 -9.328 1.00 . A A . 80 ALA HB1 1 1
9 24345 1 1 80 ALA HB2 H 21.722 -4.064 -10.149 1.00 . A A . 80 ALA HB2 1 1
9 24346 1 1 80 ALA HB3 H 20.455 -5.289 -10.071 1.00 . A A . 80 ALA HB3 1 1
9 24347 1 1 80 ALA N N 20.640 -4.440 -12.593 1.00 . A A . 80 ALA N 1 1
9 24348 1 1 80 ALA O O 19.443 -1.400 -11.273 1.00 . A A . 80 ALA O 1 1
9 24349 1 1 81 LYS C C 21.155 0.252 -13.332 1.00 . A A . 81 LYS C 1 1
9 24350 1 1 81 LYS CA C 21.874 -0.439 -12.179 1.00 . A A . 81 LYS CA 1 1
9 24351 1 1 81 LYS CB C 23.388 -0.300 -12.335 1.00 . A A . 81 LYS CB 1 1
9 24352 1 1 81 LYS CD C 25.640 -0.490 -11.247 1.00 . A A . 81 LYS CD 1 1
9 24353 1 1 81 LYS CE C 26.409 -0.981 -10.033 1.00 . A A . 81 LYS CE 1 1
9 24354 1 1 81 LYS CG C 24.162 -0.810 -11.132 1.00 . A A . 81 LYS CG 1 1
9 24355 1 1 81 LYS H H 22.125 -2.537 -12.371 1.00 . A A . 81 LYS H 1 1
9 24356 1 1 81 LYS HA H 21.578 0.041 -11.259 1.00 . A A . 81 LYS HA 1 1
9 24357 1 1 81 LYS HB2 H 23.702 -0.858 -13.204 1.00 . A A . 81 LYS HB2 1 1
9 24358 1 1 81 LYS HB3 H 23.631 0.744 -12.478 1.00 . A A . 81 LYS HB3 1 1
9 24359 1 1 81 LYS HD2 H 26.034 -0.968 -12.130 1.00 . A A . 81 LYS HD2 1 1
9 24360 1 1 81 LYS HD3 H 25.761 0.581 -11.330 1.00 . A A . 81 LYS HD3 1 1
9 24361 1 1 81 LYS HE2 H 25.955 -0.571 -9.143 1.00 . A A . 81 LYS HE2 1 1
9 24362 1 1 81 LYS HE3 H 26.354 -2.059 -10.001 1.00 . A A . 81 LYS HE3 1 1
9 24363 1 1 81 LYS HG2 H 23.771 -0.344 -10.241 1.00 . A A . 81 LYS HG2 1 1
9 24364 1 1 81 LYS HG3 H 24.038 -1.882 -11.065 1.00 . A A . 81 LYS HG3 1 1
9 24365 1 1 81 LYS HZ1 H 28.294 -0.958 -10.936 1.00 . A A . 81 LYS HZ1 1 1
9 24366 1 1 81 LYS HZ2 H 28.342 -0.916 -9.243 1.00 . A A . 81 LYS HZ2 1 1
9 24367 1 1 81 LYS HZ3 H 27.906 0.472 -10.112 1.00 . A A . 81 LYS HZ3 1 1
9 24368 1 1 81 LYS N N 21.494 -1.844 -12.075 1.00 . A A . 81 LYS N 1 1
9 24369 1 1 81 LYS NZ N 27.834 -0.569 -10.084 1.00 . A A . 81 LYS NZ 1 1
9 24370 1 1 81 LYS O O 21.046 1.481 -13.359 1.00 . A A . 81 LYS O 1 1
9 24371 1 1 82 PHE C C 18.522 0.442 -14.978 1.00 . A A . 82 PHE C 1 1
9 24372 1 1 82 PHE CA C 19.918 0.007 -15.410 1.00 . A A . 82 PHE CA 1 1
9 24373 1 1 82 PHE CB C 19.835 -1.017 -16.548 1.00 . A A . 82 PHE CB 1 1
9 24374 1 1 82 PHE CD1 C 22.276 -0.575 -16.999 1.00 . A A . 82 PHE CD1 1 1
9 24375 1 1 82 PHE CD2 C 20.953 -1.531 -18.737 1.00 . A A . 82 PHE CD2 1 1
9 24376 1 1 82 PHE CE1 C 23.383 -0.594 -17.828 1.00 . A A . 82 PHE CE1 1 1
9 24377 1 1 82 PHE CE2 C 22.056 -1.550 -19.570 1.00 . A A . 82 PHE CE2 1 1
9 24378 1 1 82 PHE CG C 21.048 -1.043 -17.443 1.00 . A A . 82 PHE CG 1 1
9 24379 1 1 82 PHE CZ C 23.272 -1.083 -19.113 1.00 . A A . 82 PHE CZ 1 1
9 24380 1 1 82 PHE H H 20.804 -1.504 -14.218 1.00 . A A . 82 PHE H 1 1
9 24381 1 1 82 PHE HA H 20.452 0.876 -15.764 1.00 . A A . 82 PHE HA 1 1
9 24382 1 1 82 PHE HB2 H 19.717 -2.004 -16.126 1.00 . A A . 82 PHE HB2 1 1
9 24383 1 1 82 PHE HB3 H 18.975 -0.790 -17.161 1.00 . A A . 82 PHE HB3 1 1
9 24384 1 1 82 PHE HD1 H 22.365 -0.192 -15.993 1.00 . A A . 82 PHE HD1 1 1
9 24385 1 1 82 PHE HD2 H 20.003 -1.897 -19.097 1.00 . A A . 82 PHE HD2 1 1
9 24386 1 1 82 PHE HE1 H 24.333 -0.227 -17.469 1.00 . A A . 82 PHE HE1 1 1
9 24387 1 1 82 PHE HE2 H 21.967 -1.933 -20.576 1.00 . A A . 82 PHE HE2 1 1
9 24388 1 1 82 PHE HZ H 24.135 -1.097 -19.763 1.00 . A A . 82 PHE HZ 1 1
9 24389 1 1 82 PHE N N 20.663 -0.535 -14.279 1.00 . A A . 82 PHE N 1 1
9 24390 1 1 82 PHE O O 17.877 1.242 -15.651 1.00 . A A . 82 PHE O 1 1
9 24391 1 1 83 TYR C C 16.952 1.183 -12.067 1.00 . A A . 83 TYR C 1 1
9 24392 1 1 83 TYR CA C 16.769 0.311 -13.302 1.00 . A A . 83 TYR CA 1 1
9 24393 1 1 83 TYR CB C 15.928 -0.920 -12.964 1.00 . A A . 83 TYR CB 1 1
9 24394 1 1 83 TYR CD1 C 14.236 -1.285 -14.794 1.00 . A A . 83 TYR CD1 1 1
9 24395 1 1 83 TYR CD2 C 16.147 -2.708 -14.732 1.00 . A A . 83 TYR CD2 1 1
9 24396 1 1 83 TYR CE1 C 13.773 -1.948 -15.914 1.00 . A A . 83 TYR CE1 1 1
9 24397 1 1 83 TYR CE2 C 15.694 -3.373 -15.855 1.00 . A A . 83 TYR CE2 1 1
9 24398 1 1 83 TYR CG C 15.426 -1.655 -14.184 1.00 . A A . 83 TYR CG 1 1
9 24399 1 1 83 TYR CZ C 14.506 -2.988 -16.443 1.00 . A A . 83 TYR CZ 1 1
9 24400 1 1 83 TYR H H 18.593 -0.762 -13.385 1.00 . A A . 83 TYR H 1 1
9 24401 1 1 83 TYR HA H 16.256 0.887 -14.058 1.00 . A A . 83 TYR HA 1 1
9 24402 1 1 83 TYR HB2 H 16.526 -1.607 -12.383 1.00 . A A . 83 TYR HB2 1 1
9 24403 1 1 83 TYR HB3 H 15.071 -0.614 -12.383 1.00 . A A . 83 TYR HB3 1 1
9 24404 1 1 83 TYR HD1 H 13.665 -0.467 -14.379 1.00 . A A . 83 TYR HD1 1 1
9 24405 1 1 83 TYR HD2 H 17.077 -3.006 -14.268 1.00 . A A . 83 TYR HD2 1 1
9 24406 1 1 83 TYR HE1 H 12.844 -1.647 -16.372 1.00 . A A . 83 TYR HE1 1 1
9 24407 1 1 83 TYR HE2 H 16.268 -4.191 -16.266 1.00 . A A . 83 TYR HE2 1 1
9 24408 1 1 83 TYR HH H 14.105 -4.590 -17.432 1.00 . A A . 83 TYR HH 1 1
9 24409 1 1 83 TYR N N 18.059 -0.086 -13.852 1.00 . A A . 83 TYR N 1 1
9 24410 1 1 83 TYR O O 15.998 1.794 -11.582 1.00 . A A . 83 TYR O 1 1
9 24411 1 1 83 TYR OH O 14.054 -3.640 -17.569 1.00 . A A . 83 TYR OH 1 1
9 24412 1 1 84 SER C C 17.761 1.573 -9.174 1.00 . A A . 84 SER C 1 1
9 24413 1 1 84 SER CA C 18.543 2.035 -10.406 1.00 . A A . 84 SER CA 1 1
9 24414 1 1 84 SER CB C 18.289 3.521 -10.695 1.00 . A A . 84 SER CB 1 1
9 24415 1 1 84 SER H H 18.886 0.695 -12.001 1.00 . A A . 84 SER H 1 1
9 24416 1 1 84 SER HA H 19.596 1.892 -10.218 1.00 . A A . 84 SER HA 1 1
9 24417 1 1 84 SER HB2 H 18.698 3.771 -11.662 1.00 . A A . 84 SER HB2 1 1
9 24418 1 1 84 SER HB3 H 17.224 3.706 -10.699 1.00 . A A . 84 SER HB3 1 1
9 24419 1 1 84 SER HG H 18.516 5.240 -9.778 1.00 . A A . 84 SER HG 1 1
9 24420 1 1 84 SER N N 18.189 1.227 -11.570 1.00 . A A . 84 SER N 1 1
9 24421 1 1 84 SER O O 17.377 2.378 -8.321 1.00 . A A . 84 SER O 1 1
9 24422 1 1 84 SER OG O 18.895 4.354 -9.718 1.00 . A A . 84 SER OG 1 1
9 24423 1 1 85 VAL C C 17.694 -0.302 -6.698 1.00 . A A . 85 VAL C 1 1
9 24424 1 1 85 VAL CA C 16.826 -0.307 -7.952 1.00 . A A . 85 VAL CA 1 1
9 24425 1 1 85 VAL CB C 16.344 -1.746 -8.246 1.00 . A A . 85 VAL CB 1 1
9 24426 1 1 85 VAL CG1 C 15.296 -1.745 -9.347 1.00 . A A . 85 VAL CG1 1 1
9 24427 1 1 85 VAL CG2 C 17.510 -2.649 -8.623 1.00 . A A . 85 VAL CG2 1 1
9 24428 1 1 85 VAL H H 17.899 -0.328 -9.773 1.00 . A A . 85 VAL H 1 1
9 24429 1 1 85 VAL HA H 15.956 0.310 -7.773 1.00 . A A . 85 VAL HA 1 1
9 24430 1 1 85 VAL HB H 15.887 -2.140 -7.350 1.00 . A A . 85 VAL HB 1 1
9 24431 1 1 85 VAL HG11 H 14.455 -1.139 -9.043 1.00 . A A . 85 VAL HG11 1 1
9 24432 1 1 85 VAL HG12 H 14.964 -2.756 -9.528 1.00 . A A . 85 VAL HG12 1 1
9 24433 1 1 85 VAL HG13 H 15.724 -1.339 -10.251 1.00 . A A . 85 VAL HG13 1 1
9 24434 1 1 85 VAL HG21 H 18.207 -2.698 -7.801 1.00 . A A . 85 VAL HG21 1 1
9 24435 1 1 85 VAL HG22 H 18.008 -2.249 -9.494 1.00 . A A . 85 VAL HG22 1 1
9 24436 1 1 85 VAL HG23 H 17.141 -3.640 -8.844 1.00 . A A . 85 VAL HG23 1 1
9 24437 1 1 85 VAL N N 17.549 0.265 -9.078 1.00 . A A . 85 VAL N 1 1
9 24438 1 1 85 VAL O O 18.911 -0.498 -6.772 1.00 . A A . 85 VAL O 1 1
9 24439 1 1 86 PRO C C 18.414 -1.385 -3.929 1.00 . A A . 86 PRO C 1 1
9 24440 1 1 86 PRO CA C 17.785 -0.032 -4.252 1.00 . A A . 86 PRO CA 1 1
9 24441 1 1 86 PRO CB C 16.686 0.298 -3.233 1.00 . A A . 86 PRO CB 1 1
9 24442 1 1 86 PRO CD C 15.650 0.265 -5.379 1.00 . A A . 86 PRO CD 1 1
9 24443 1 1 86 PRO CG C 15.592 0.919 -4.030 1.00 . A A . 86 PRO CG 1 1
9 24444 1 1 86 PRO HA H 18.547 0.735 -4.227 1.00 . A A . 86 PRO HA 1 1
9 24445 1 1 86 PRO HB2 H 16.355 -0.611 -2.751 1.00 . A A . 86 PRO HB2 1 1
9 24446 1 1 86 PRO HB3 H 17.071 0.984 -2.492 1.00 . A A . 86 PRO HB3 1 1
9 24447 1 1 86 PRO HD2 H 15.056 -0.636 -5.389 1.00 . A A . 86 PRO HD2 1 1
9 24448 1 1 86 PRO HD3 H 15.318 0.948 -6.146 1.00 . A A . 86 PRO HD3 1 1
9 24449 1 1 86 PRO HG2 H 14.638 0.726 -3.560 1.00 . A A . 86 PRO HG2 1 1
9 24450 1 1 86 PRO HG3 H 15.759 1.983 -4.120 1.00 . A A . 86 PRO HG3 1 1
9 24451 1 1 86 PRO N N 17.081 -0.045 -5.534 1.00 . A A . 86 PRO N 1 1
9 24452 1 1 86 PRO O O 17.739 -2.415 -3.956 1.00 . A A . 86 PRO O 1 1
9 24453 1 1 87 PRO C C 19.918 -3.333 -2.036 1.00 . A A . 87 PRO C 1 1
9 24454 1 1 87 PRO CA C 20.454 -2.629 -3.282 1.00 . A A . 87 PRO CA 1 1
9 24455 1 1 87 PRO CB C 21.888 -2.141 -3.045 1.00 . A A . 87 PRO CB 1 1
9 24456 1 1 87 PRO CD C 20.576 -0.203 -3.514 1.00 . A A . 87 PRO CD 1 1
9 24457 1 1 87 PRO CG C 21.756 -0.691 -2.724 1.00 . A A . 87 PRO CG 1 1
9 24458 1 1 87 PRO HA H 20.441 -3.318 -4.113 1.00 . A A . 87 PRO HA 1 1
9 24459 1 1 87 PRO HB2 H 22.327 -2.689 -2.224 1.00 . A A . 87 PRO HB2 1 1
9 24460 1 1 87 PRO HB3 H 22.474 -2.294 -3.940 1.00 . A A . 87 PRO HB3 1 1
9 24461 1 1 87 PRO HD2 H 20.076 0.599 -2.993 1.00 . A A . 87 PRO HD2 1 1
9 24462 1 1 87 PRO HD3 H 20.886 0.118 -4.498 1.00 . A A . 87 PRO HD3 1 1
9 24463 1 1 87 PRO HG2 H 21.580 -0.563 -1.667 1.00 . A A . 87 PRO HG2 1 1
9 24464 1 1 87 PRO HG3 H 22.651 -0.166 -3.023 1.00 . A A . 87 PRO HG3 1 1
9 24465 1 1 87 PRO N N 19.716 -1.395 -3.597 1.00 . A A . 87 PRO N 1 1
9 24466 1 1 87 PRO O O 20.296 -4.463 -1.734 1.00 . A A . 87 PRO O 1 1
9 24467 1 1 88 GLN C C 17.245 -4.110 -0.451 1.00 . A A . 88 GLN C 1 1
9 24468 1 1 88 GLN CA C 18.430 -3.208 -0.113 1.00 . A A . 88 GLN CA 1 1
9 24469 1 1 88 GLN CB C 17.967 -2.074 0.801 1.00 . A A . 88 GLN CB 1 1
9 24470 1 1 88 GLN CD C 18.573 0.059 2.016 1.00 . A A . 88 GLN CD 1 1
9 24471 1 1 88 GLN CG C 19.075 -1.109 1.189 1.00 . A A . 88 GLN CG 1 1
9 24472 1 1 88 GLN H H 18.763 -1.765 -1.622 1.00 . A A . 88 GLN H 1 1
9 24473 1 1 88 GLN HA H 19.183 -3.789 0.398 1.00 . A A . 88 GLN HA 1 1
9 24474 1 1 88 GLN HB2 H 17.193 -1.516 0.297 1.00 . A A . 88 GLN HB2 1 1
9 24475 1 1 88 GLN HB3 H 17.560 -2.502 1.705 1.00 . A A . 88 GLN HB3 1 1
9 24476 1 1 88 GLN HE21 H 17.138 -1.064 2.804 1.00 . A A . 88 GLN HE21 1 1
9 24477 1 1 88 GLN HE22 H 17.189 0.576 3.343 1.00 . A A . 88 GLN HE22 1 1
9 24478 1 1 88 GLN HG2 H 19.814 -1.644 1.766 1.00 . A A . 88 GLN HG2 1 1
9 24479 1 1 88 GLN HG3 H 19.532 -0.725 0.289 1.00 . A A . 88 GLN HG3 1 1
9 24480 1 1 88 GLN N N 19.027 -2.659 -1.323 1.00 . A A . 88 GLN N 1 1
9 24481 1 1 88 GLN NE2 N 17.529 -0.166 2.798 1.00 . A A . 88 GLN NE2 1 1
9 24482 1 1 88 GLN O O 16.755 -4.848 0.400 1.00 . A A . 88 GLN O 1 1
9 24483 1 1 88 GLN OE1 O 19.120 1.159 1.951 1.00 . A A . 88 GLN OE1 1 1
9 24484 1 1 89 GLN C C 15.985 -5.993 -2.969 1.00 . A A . 89 GLN C 1 1
9 24485 1 1 89 GLN CA C 15.607 -4.783 -2.119 1.00 . A A . 89 GLN CA 1 1
9 24486 1 1 89 GLN CB C 14.678 -3.863 -2.913 1.00 . A A . 89 GLN CB 1 1
9 24487 1 1 89 GLN CD C 13.302 -1.743 -2.948 1.00 . A A . 89 GLN CD 1 1
9 24488 1 1 89 GLN CG C 14.214 -2.639 -2.135 1.00 . A A . 89 GLN CG 1 1
9 24489 1 1 89 GLN H H 17.269 -3.491 -2.353 1.00 . A A . 89 GLN H 1 1
9 24490 1 1 89 GLN HA H 15.093 -5.123 -1.233 1.00 . A A . 89 GLN HA 1 1
9 24491 1 1 89 GLN HB2 H 15.197 -3.524 -3.797 1.00 . A A . 89 GLN HB2 1 1
9 24492 1 1 89 GLN HB3 H 13.805 -4.424 -3.212 1.00 . A A . 89 GLN HB3 1 1
9 24493 1 1 89 GLN HE21 H 12.379 -1.132 -1.297 1.00 . A A . 89 GLN HE21 1 1
9 24494 1 1 89 GLN HE22 H 11.800 -0.461 -2.780 1.00 . A A . 89 GLN HE22 1 1
9 24495 1 1 89 GLN HG2 H 13.679 -2.967 -1.256 1.00 . A A . 89 GLN HG2 1 1
9 24496 1 1 89 GLN HG3 H 15.081 -2.069 -1.835 1.00 . A A . 89 GLN HG3 1 1
9 24497 1 1 89 GLN N N 16.792 -4.045 -1.696 1.00 . A A . 89 GLN N 1 1
9 24498 1 1 89 GLN NE2 N 12.406 -1.040 -2.275 1.00 . A A . 89 GLN NE2 1 1
9 24499 1 1 89 GLN O O 15.182 -6.478 -3.766 1.00 . A A . 89 GLN O 1 1
9 24500 1 1 89 GLN OE1 O 13.408 -1.676 -4.169 1.00 . A A . 89 GLN OE1 1 1
9 24501 1 1 90 ILE C C 17.345 -8.942 -2.901 1.00 . A A . 90 ILE C 1 1
9 24502 1 1 90 ILE CA C 17.693 -7.613 -3.567 1.00 . A A . 90 ILE CA 1 1
9 24503 1 1 90 ILE CB C 19.222 -7.533 -3.780 1.00 . A A . 90 ILE CB 1 1
9 24504 1 1 90 ILE CD1 C 21.072 -6.064 -4.745 1.00 . A A . 90 ILE CD1 1 1
9 24505 1 1 90 ILE CG1 C 19.586 -6.232 -4.503 1.00 . A A . 90 ILE CG1 1 1
9 24506 1 1 90 ILE CG2 C 19.719 -8.741 -4.569 1.00 . A A . 90 ILE CG2 1 1
9 24507 1 1 90 ILE H H 17.779 -6.091 -2.099 1.00 . A A . 90 ILE H 1 1
9 24508 1 1 90 ILE HA H 17.216 -7.574 -4.535 1.00 . A A . 90 ILE HA 1 1
9 24509 1 1 90 ILE HB H 19.700 -7.544 -2.812 1.00 . A A . 90 ILE HB 1 1
9 24510 1 1 90 ILE HD11 H 21.252 -5.127 -5.251 1.00 . A A . 90 ILE HD11 1 1
9 24511 1 1 90 ILE HD12 H 21.433 -6.879 -5.357 1.00 . A A . 90 ILE HD12 1 1
9 24512 1 1 90 ILE HD13 H 21.592 -6.067 -3.799 1.00 . A A . 90 ILE HD13 1 1
9 24513 1 1 90 ILE HG12 H 19.092 -6.212 -5.464 1.00 . A A . 90 ILE HG12 1 1
9 24514 1 1 90 ILE HG13 H 19.247 -5.394 -3.910 1.00 . A A . 90 ILE HG13 1 1
9 24515 1 1 90 ILE HG21 H 19.467 -9.647 -4.038 1.00 . A A . 90 ILE HG21 1 1
9 24516 1 1 90 ILE HG22 H 20.793 -8.680 -4.686 1.00 . A A . 90 ILE HG22 1 1
9 24517 1 1 90 ILE HG23 H 19.251 -8.751 -5.542 1.00 . A A . 90 ILE HG23 1 1
9 24518 1 1 90 ILE N N 17.202 -6.487 -2.784 1.00 . A A . 90 ILE N 1 1
9 24519 1 1 90 ILE O O 17.887 -9.285 -1.845 1.00 . A A . 90 ILE O 1 1
9 24520 1 1 91 VAL C C 16.519 -12.029 -4.116 1.00 . A A . 91 VAL C 1 1
9 24521 1 1 91 VAL CA C 16.092 -11.015 -3.061 1.00 . A A . 91 VAL CA 1 1
9 24522 1 1 91 VAL CB C 14.583 -11.173 -2.755 1.00 . A A . 91 VAL CB 1 1
9 24523 1 1 91 VAL CG1 C 14.153 -10.196 -1.673 1.00 . A A . 91 VAL CG1 1 1
9 24524 1 1 91 VAL CG2 C 13.741 -10.986 -4.006 1.00 . A A . 91 VAL CG2 1 1
9 24525 1 1 91 VAL H H 15.968 -9.309 -4.305 1.00 . A A . 91 VAL H 1 1
9 24526 1 1 91 VAL HA H 16.646 -11.205 -2.151 1.00 . A A . 91 VAL HA 1 1
9 24527 1 1 91 VAL HB H 14.419 -12.173 -2.384 1.00 . A A . 91 VAL HB 1 1
9 24528 1 1 91 VAL HG11 H 13.106 -10.343 -1.450 1.00 . A A . 91 VAL HG11 1 1
9 24529 1 1 91 VAL HG12 H 14.309 -9.185 -2.018 1.00 . A A . 91 VAL HG12 1 1
9 24530 1 1 91 VAL HG13 H 14.738 -10.367 -0.782 1.00 . A A . 91 VAL HG13 1 1
9 24531 1 1 91 VAL HG21 H 13.916 -10.001 -4.415 1.00 . A A . 91 VAL HG21 1 1
9 24532 1 1 91 VAL HG22 H 12.695 -11.091 -3.756 1.00 . A A . 91 VAL HG22 1 1
9 24533 1 1 91 VAL HG23 H 14.014 -11.733 -4.736 1.00 . A A . 91 VAL HG23 1 1
9 24534 1 1 91 VAL N N 16.427 -9.676 -3.513 1.00 . A A . 91 VAL N 1 1
9 24535 1 1 91 VAL O O 16.411 -11.770 -5.317 1.00 . A A . 91 VAL O 1 1
9 24536 1 1 92 VAL C C 17.084 -15.565 -4.273 1.00 . A A . 92 VAL C 1 1
9 24537 1 1 92 VAL CA C 17.552 -14.151 -4.608 1.00 . A A . 92 VAL CA 1 1
9 24538 1 1 92 VAL CB C 19.101 -14.097 -4.657 1.00 . A A . 92 VAL CB 1 1
9 24539 1 1 92 VAL CG1 C 19.708 -14.293 -3.274 1.00 . A A . 92 VAL CG1 1 1
9 24540 1 1 92 VAL CG2 C 19.652 -15.123 -5.638 1.00 . A A . 92 VAL CG2 1 1
9 24541 1 1 92 VAL H H 17.036 -13.358 -2.716 1.00 . A A . 92 VAL H 1 1
9 24542 1 1 92 VAL HA H 17.183 -13.896 -5.591 1.00 . A A . 92 VAL HA 1 1
9 24543 1 1 92 VAL HB H 19.389 -13.116 -5.006 1.00 . A A . 92 VAL HB 1 1
9 24544 1 1 92 VAL HG11 H 19.388 -15.242 -2.871 1.00 . A A . 92 VAL HG11 1 1
9 24545 1 1 92 VAL HG12 H 19.383 -13.496 -2.620 1.00 . A A . 92 VAL HG12 1 1
9 24546 1 1 92 VAL HG13 H 20.785 -14.279 -3.349 1.00 . A A . 92 VAL HG13 1 1
9 24547 1 1 92 VAL HG21 H 19.282 -14.908 -6.630 1.00 . A A . 92 VAL HG21 1 1
9 24548 1 1 92 VAL HG22 H 19.334 -16.112 -5.341 1.00 . A A . 92 VAL HG22 1 1
9 24549 1 1 92 VAL HG23 H 20.731 -15.077 -5.637 1.00 . A A . 92 VAL HG23 1 1
9 24550 1 1 92 VAL N N 17.023 -13.169 -3.679 1.00 . A A . 92 VAL N 1 1
9 24551 1 1 92 VAL O O 17.155 -16.009 -3.123 1.00 . A A . 92 VAL O 1 1
9 24552 1 1 93 ILE C C 17.429 -18.526 -5.401 1.00 . A A . 93 ILE C 1 1
9 24553 1 1 93 ILE CA C 16.203 -17.654 -5.160 1.00 . A A . 93 ILE CA 1 1
9 24554 1 1 93 ILE CB C 15.110 -18.041 -6.183 1.00 . A A . 93 ILE CB 1 1
9 24555 1 1 93 ILE CD1 C 13.194 -17.167 -4.731 1.00 . A A . 93 ILE CD1 1 1
9 24556 1 1 93 ILE CG1 C 13.896 -17.110 -6.071 1.00 . A A . 93 ILE CG1 1 1
9 24557 1 1 93 ILE CG2 C 14.691 -19.495 -5.996 1.00 . A A . 93 ILE CG2 1 1
9 24558 1 1 93 ILE H H 16.448 -15.801 -6.150 1.00 . A A . 93 ILE H 1 1
9 24559 1 1 93 ILE HA H 15.826 -17.824 -4.161 1.00 . A A . 93 ILE HA 1 1
9 24560 1 1 93 ILE HB H 15.532 -17.945 -7.173 1.00 . A A . 93 ILE HB 1 1
9 24561 1 1 93 ILE HD11 H 12.805 -18.162 -4.571 1.00 . A A . 93 ILE HD11 1 1
9 24562 1 1 93 ILE HD12 H 12.381 -16.457 -4.720 1.00 . A A . 93 ILE HD12 1 1
9 24563 1 1 93 ILE HD13 H 13.896 -16.924 -3.945 1.00 . A A . 93 ILE HD13 1 1
9 24564 1 1 93 ILE HG12 H 14.217 -16.092 -6.229 1.00 . A A . 93 ILE HG12 1 1
9 24565 1 1 93 ILE HG13 H 13.178 -17.378 -6.836 1.00 . A A . 93 ILE HG13 1 1
9 24566 1 1 93 ILE HG21 H 14.299 -19.633 -4.999 1.00 . A A . 93 ILE HG21 1 1
9 24567 1 1 93 ILE HG22 H 15.548 -20.137 -6.139 1.00 . A A . 93 ILE HG22 1 1
9 24568 1 1 93 ILE HG23 H 13.929 -19.745 -6.719 1.00 . A A . 93 ILE HG23 1 1
9 24569 1 1 93 ILE N N 16.577 -16.254 -5.285 1.00 . A A . 93 ILE N 1 1
9 24570 1 1 93 ILE O O 18.016 -18.491 -6.485 1.00 . A A . 93 ILE O 1 1
9 24571 1 1 94 HIS C C 18.779 -21.521 -3.954 1.00 . A A . 94 HIS C 1 1
9 24572 1 1 94 HIS CA C 19.007 -20.141 -4.553 1.00 . A A . 94 HIS CA 1 1
9 24573 1 1 94 HIS CB C 20.238 -19.491 -3.913 1.00 . A A . 94 HIS CB 1 1
9 24574 1 1 94 HIS CD2 C 21.890 -18.248 -5.494 1.00 . A A . 94 HIS CD2 1 1
9 24575 1 1 94 HIS CE1 C 23.182 -19.939 -6.019 1.00 . A A . 94 HIS CE1 1 1
9 24576 1 1 94 HIS CG C 21.407 -19.341 -4.851 1.00 . A A . 94 HIS CG 1 1
9 24577 1 1 94 HIS H H 17.329 -19.308 -3.556 1.00 . A A . 94 HIS H 1 1
9 24578 1 1 94 HIS HA H 19.189 -20.255 -5.612 1.00 . A A . 94 HIS HA 1 1
9 24579 1 1 94 HIS HB2 H 19.972 -18.506 -3.557 1.00 . A A . 94 HIS HB2 1 1
9 24580 1 1 94 HIS HB3 H 20.560 -20.094 -3.076 1.00 . A A . 94 HIS HB3 1 1
9 24581 1 1 94 HIS HD1 H 22.146 -21.337 -4.929 1.00 . A A . 94 HIS HD1 1 1
9 24582 1 1 94 HIS HD2 H 21.479 -17.249 -5.455 1.00 . A A . 94 HIS HD2 1 1
9 24583 1 1 94 HIS HE1 H 23.974 -20.532 -6.454 1.00 . A A . 94 HIS HE1 1 1
9 24584 1 1 94 HIS HE2 H 23.643 -18.041 -6.637 1.00 . A A . 94 HIS HE2 1 1
9 24585 1 1 94 HIS N N 17.834 -19.295 -4.403 1.00 . A A . 94 HIS N 1 1
9 24586 1 1 94 HIS ND1 N 22.242 -20.385 -5.208 1.00 . A A . 94 HIS ND1 1 1
9 24587 1 1 94 HIS NE2 N 22.994 -18.647 -6.210 1.00 . A A . 94 HIS NE2 1 1
9 24588 1 1 94 HIS O O 17.790 -21.765 -3.263 1.00 . A A . 94 HIS O 1 1
9 24589 1 1 95 ASP C C 20.291 -24.027 -2.459 1.00 . A A . 95 ASP C 1 1
9 24590 1 1 95 ASP CA C 19.654 -23.796 -3.828 1.00 . A A . 95 ASP CA 1 1
9 24591 1 1 95 ASP CB C 20.380 -24.643 -4.881 1.00 . A A . 95 ASP CB 1 1
9 24592 1 1 95 ASP CG C 21.835 -24.222 -5.073 1.00 . A A . 95 ASP CG 1 1
9 24593 1 1 95 ASP H H 20.501 -22.113 -4.740 1.00 . A A . 95 ASP H 1 1
9 24594 1 1 95 ASP HA H 18.617 -24.091 -3.792 1.00 . A A . 95 ASP HA 1 1
9 24595 1 1 95 ASP HB2 H 20.363 -25.678 -4.574 1.00 . A A . 95 ASP HB2 1 1
9 24596 1 1 95 ASP HB3 H 19.867 -24.545 -5.827 1.00 . A A . 95 ASP HB3 1 1
9 24597 1 1 95 ASP N N 19.719 -22.403 -4.229 1.00 . A A . 95 ASP N 1 1
9 24598 1 1 95 ASP O O 21.258 -23.354 -2.084 1.00 . A A . 95 ASP O 1 1
9 24599 1 1 95 ASP OD1 O 22.101 -22.998 -5.212 1.00 . A A . 95 ASP OD1 1 1
9 24600 1 1 95 ASP OD2 O 22.716 -25.105 -5.092 1.00 . A A . 95 ASP OD2 1 1
9 24601 1 1 96 GLU C C 20.120 -26.974 -0.382 1.00 . A A . 96 GLU C 1 1
9 24602 1 1 96 GLU CA C 20.328 -25.468 -0.482 1.00 . A A . 96 GLU CA 1 1
9 24603 1 1 96 GLU CB C 19.775 -24.764 0.762 1.00 . A A . 96 GLU CB 1 1
9 24604 1 1 96 GLU CD C 21.867 -23.427 1.364 1.00 . A A . 96 GLU CD 1 1
9 24605 1 1 96 GLU CG C 20.383 -23.388 1.014 1.00 . A A . 96 GLU CG 1 1
9 24606 1 1 96 GLU H H 18.854 -25.335 -1.992 1.00 . A A . 96 GLU H 1 1
9 24607 1 1 96 GLU HA H 21.390 -25.275 -0.548 1.00 . A A . 96 GLU HA 1 1
9 24608 1 1 96 GLU HB2 H 18.708 -24.646 0.648 1.00 . A A . 96 GLU HB2 1 1
9 24609 1 1 96 GLU HB3 H 19.969 -25.383 1.626 1.00 . A A . 96 GLU HB3 1 1
9 24610 1 1 96 GLU HG2 H 20.261 -22.792 0.122 1.00 . A A . 96 GLU HG2 1 1
9 24611 1 1 96 GLU HG3 H 19.849 -22.921 1.829 1.00 . A A . 96 GLU HG3 1 1
9 24612 1 1 96 GLU N N 19.720 -24.966 -1.710 1.00 . A A . 96 GLU N 1 1
9 24613 1 1 96 GLU O O 18.991 -27.465 -0.362 1.00 . A A . 96 GLU O 1 1
9 24614 1 1 96 GLU OE1 O 22.565 -24.384 0.969 1.00 . A A . 96 GLU OE1 1 1
9 24615 1 1 96 GLU OE2 O 22.349 -22.468 2.011 1.00 . A A . 96 GLU OE2 1 1
9 24616 1 1 97 LEU C C 20.964 -29.770 1.006 1.00 . A A . 97 LEU C 1 1
9 24617 1 1 97 LEU CA C 21.199 -29.157 -0.374 1.00 . A A . 97 LEU CA 1 1
9 24618 1 1 97 LEU CB C 22.501 -29.688 -0.994 1.00 . A A . 97 LEU CB 1 1
9 24619 1 1 97 LEU CD1 C 24.139 -29.394 0.914 1.00 . A A . 97 LEU CD1 1 1
9 24620 1 1 97 LEU CD2 C 24.949 -29.365 -1.452 1.00 . A A . 97 LEU CD2 1 1
9 24621 1 1 97 LEU CG C 23.798 -29.012 -0.521 1.00 . A A . 97 LEU CG 1 1
9 24622 1 1 97 LEU H H 22.087 -27.243 -0.277 1.00 . A A . 97 LEU H 1 1
9 24623 1 1 97 LEU HA H 20.380 -29.446 -1.013 1.00 . A A . 97 LEU HA 1 1
9 24624 1 1 97 LEU HB2 H 22.571 -30.743 -0.772 1.00 . A A . 97 LEU HB2 1 1
9 24625 1 1 97 LEU HB3 H 22.432 -29.569 -2.065 1.00 . A A . 97 LEU HB3 1 1
9 24626 1 1 97 LEU HD11 H 23.332 -29.098 1.568 1.00 . A A . 97 LEU HD11 1 1
9 24627 1 1 97 LEU HD12 H 25.047 -28.891 1.213 1.00 . A A . 97 LEU HD12 1 1
9 24628 1 1 97 LEU HD13 H 24.283 -30.463 0.979 1.00 . A A . 97 LEU HD13 1 1
9 24629 1 1 97 LEU HD21 H 25.118 -30.431 -1.429 1.00 . A A . 97 LEU HD21 1 1
9 24630 1 1 97 LEU HD22 H 25.843 -28.851 -1.129 1.00 . A A . 97 LEU HD22 1 1
9 24631 1 1 97 LEU HD23 H 24.703 -29.061 -2.460 1.00 . A A . 97 LEU HD23 1 1
9 24632 1 1 97 LEU HG H 23.665 -27.941 -0.552 1.00 . A A . 97 LEU HG 1 1
9 24633 1 1 97 LEU N N 21.224 -27.700 -0.341 1.00 . A A . 97 LEU N 1 1
9 24634 1 1 97 LEU O O 20.907 -30.991 1.141 1.00 . A A . 97 LEU O 1 1
9 24635 1 1 98 ASP C C 19.300 -29.948 3.681 1.00 . A A . 98 ASP C 1 1
9 24636 1 1 98 ASP CA C 20.701 -29.407 3.400 1.00 . A A . 98 ASP CA 1 1
9 24637 1 1 98 ASP CB C 21.050 -28.299 4.399 1.00 . A A . 98 ASP CB 1 1
9 24638 1 1 98 ASP CG C 19.973 -27.238 4.526 1.00 . A A . 98 ASP CG 1 1
9 24639 1 1 98 ASP H H 20.788 -27.962 1.848 1.00 . A A . 98 ASP H 1 1
9 24640 1 1 98 ASP HA H 21.408 -30.215 3.521 1.00 . A A . 98 ASP HA 1 1
9 24641 1 1 98 ASP HB2 H 21.203 -28.740 5.372 1.00 . A A . 98 ASP HB2 1 1
9 24642 1 1 98 ASP HB3 H 21.965 -27.818 4.083 1.00 . A A . 98 ASP HB3 1 1
9 24643 1 1 98 ASP N N 20.821 -28.926 2.023 1.00 . A A . 98 ASP N 1 1
9 24644 1 1 98 ASP O O 19.059 -30.563 4.722 1.00 . A A . 98 ASP O 1 1
9 24645 1 1 98 ASP OD1 O 19.953 -26.298 3.705 1.00 . A A . 98 ASP OD1 1 1
9 24646 1 1 98 ASP OD2 O 19.161 -27.323 5.474 1.00 . A A . 98 ASP OD2 1 1
9 24647 1 1 99 ILE C C 16.633 -30.787 1.465 1.00 . A A . 99 ILE C 1 1
9 24648 1 1 99 ILE CA C 17.030 -30.249 2.837 1.00 . A A . 99 ILE CA 1 1
9 24649 1 1 99 ILE CB C 15.994 -29.184 3.298 1.00 . A A . 99 ILE CB 1 1
9 24650 1 1 99 ILE CD1 C 15.460 -27.497 5.135 1.00 . A A . 99 ILE CD1 1 1
9 24651 1 1 99 ILE CG1 C 16.400 -28.579 4.645 1.00 . A A . 99 ILE CG1 1 1
9 24652 1 1 99 ILE CG2 C 14.600 -29.794 3.404 1.00 . A A . 99 ILE CG2 1 1
9 24653 1 1 99 ILE H H 18.617 -29.139 1.991 1.00 . A A . 99 ILE H 1 1
9 24654 1 1 99 ILE HA H 17.035 -31.061 3.550 1.00 . A A . 99 ILE HA 1 1
9 24655 1 1 99 ILE HB H 15.961 -28.400 2.556 1.00 . A A . 99 ILE HB 1 1
9 24656 1 1 99 ILE HD11 H 15.807 -27.124 6.088 1.00 . A A . 99 ILE HD11 1 1
9 24657 1 1 99 ILE HD12 H 14.468 -27.908 5.249 1.00 . A A . 99 ILE HD12 1 1
9 24658 1 1 99 ILE HD13 H 15.437 -26.690 4.419 1.00 . A A . 99 ILE HD13 1 1
9 24659 1 1 99 ILE HG12 H 16.421 -29.360 5.390 1.00 . A A . 99 ILE HG12 1 1
9 24660 1 1 99 ILE HG13 H 17.385 -28.148 4.556 1.00 . A A . 99 ILE HG13 1 1
9 24661 1 1 99 ILE HG21 H 13.897 -29.036 3.717 1.00 . A A . 99 ILE HG21 1 1
9 24662 1 1 99 ILE HG22 H 14.611 -30.595 4.128 1.00 . A A . 99 ILE HG22 1 1
9 24663 1 1 99 ILE HG23 H 14.304 -30.184 2.441 1.00 . A A . 99 ILE HG23 1 1
9 24664 1 1 99 ILE N N 18.380 -29.702 2.759 1.00 . A A . 99 ILE N 1 1
9 24665 1 1 99 ILE O O 17.114 -30.290 0.448 1.00 . A A . 99 ILE O 1 1
9 24666 1 1 100 ASP C C 14.123 -31.515 -0.316 1.00 . A A . 100 ASP C 1 1
9 24667 1 1 100 ASP CA C 15.291 -32.360 0.173 1.00 . A A . 100 ASP CA 1 1
9 24668 1 1 100 ASP CB C 14.824 -33.814 0.338 1.00 . A A . 100 ASP CB 1 1
9 24669 1 1 100 ASP CG C 15.852 -34.699 1.010 1.00 . A A . 100 ASP CG 1 1
9 24670 1 1 100 ASP H H 15.493 -32.215 2.279 1.00 . A A . 100 ASP H 1 1
9 24671 1 1 100 ASP HA H 16.089 -32.318 -0.554 1.00 . A A . 100 ASP HA 1 1
9 24672 1 1 100 ASP HB2 H 13.925 -33.829 0.934 1.00 . A A . 100 ASP HB2 1 1
9 24673 1 1 100 ASP HB3 H 14.607 -34.225 -0.638 1.00 . A A . 100 ASP HB3 1 1
9 24674 1 1 100 ASP N N 15.791 -31.816 1.434 1.00 . A A . 100 ASP N 1 1
9 24675 1 1 100 ASP O O 13.728 -30.554 0.345 1.00 . A A . 100 ASP O 1 1
9 24676 1 1 100 ASP OD1 O 15.882 -34.731 2.259 1.00 . A A . 100 ASP OD1 1 1
9 24677 1 1 100 ASP OD2 O 16.630 -35.375 0.304 1.00 . A A . 100 ASP OD2 1 1
9 24678 1 1 101 PHE C C 11.199 -31.410 -1.068 1.00 . A A . 101 PHE C 1 1
9 24679 1 1 101 PHE CA C 12.395 -31.172 -1.976 1.00 . A A . 101 PHE CA 1 1
9 24680 1 1 101 PHE CB C 12.071 -31.601 -3.408 1.00 . A A . 101 PHE CB 1 1
9 24681 1 1 101 PHE CD1 C 12.572 -29.646 -4.900 1.00 . A A . 101 PHE CD1 1 1
9 24682 1 1 101 PHE CD2 C 14.042 -31.522 -4.965 1.00 . A A . 101 PHE CD2 1 1
9 24683 1 1 101 PHE CE1 C 13.340 -29.006 -5.853 1.00 . A A . 101 PHE CE1 1 1
9 24684 1 1 101 PHE CE2 C 14.813 -30.886 -5.920 1.00 . A A . 101 PHE CE2 1 1
9 24685 1 1 101 PHE CG C 12.914 -30.911 -4.444 1.00 . A A . 101 PHE CG 1 1
9 24686 1 1 101 PHE CZ C 14.461 -29.626 -6.364 1.00 . A A . 101 PHE CZ 1 1
9 24687 1 1 101 PHE H H 13.943 -32.613 -1.975 1.00 . A A . 101 PHE H 1 1
9 24688 1 1 101 PHE HA H 12.619 -30.116 -1.972 1.00 . A A . 101 PHE HA 1 1
9 24689 1 1 101 PHE HB2 H 12.234 -32.664 -3.502 1.00 . A A . 101 PHE HB2 1 1
9 24690 1 1 101 PHE HB3 H 11.035 -31.379 -3.616 1.00 . A A . 101 PHE HB3 1 1
9 24691 1 1 101 PHE HD1 H 11.696 -29.159 -4.500 1.00 . A A . 101 PHE HD1 1 1
9 24692 1 1 101 PHE HD2 H 14.318 -32.507 -4.619 1.00 . A A . 101 PHE HD2 1 1
9 24693 1 1 101 PHE HE1 H 13.062 -28.020 -6.198 1.00 . A A . 101 PHE HE1 1 1
9 24694 1 1 101 PHE HE2 H 15.690 -31.374 -6.319 1.00 . A A . 101 PHE HE2 1 1
9 24695 1 1 101 PHE HZ H 15.063 -29.127 -7.110 1.00 . A A . 101 PHE HZ 1 1
9 24696 1 1 101 PHE N N 13.566 -31.869 -1.465 1.00 . A A . 101 PHE N 1 1
9 24697 1 1 101 PHE O O 10.827 -32.553 -0.791 1.00 . A A . 101 PHE O 1 1
9 24698 1 1 102 GLY C C 9.251 -29.040 0.955 1.00 . A A . 102 GLY C 1 1
9 24699 1 1 102 GLY CA C 9.499 -30.385 0.309 1.00 . A A . 102 GLY CA 1 1
9 24700 1 1 102 GLY H H 10.976 -29.445 -0.860 1.00 . A A . 102 GLY H 1 1
9 24701 1 1 102 GLY HA2 H 8.620 -30.686 -0.243 1.00 . A A . 102 GLY HA2 1 1
9 24702 1 1 102 GLY HA3 H 9.703 -31.116 1.078 1.00 . A A . 102 GLY HA3 1 1
9 24703 1 1 102 GLY N N 10.624 -30.320 -0.595 1.00 . A A . 102 GLY N 1 1
9 24704 1 1 102 GLY O O 8.986 -28.058 0.262 1.00 . A A . 102 GLY O 1 1
9 24705 1 1 103 ARG C C 10.507 -26.915 2.937 1.00 . A A . 103 ARG C 1 1
9 24706 1 1 103 ARG CA C 9.197 -27.703 2.964 1.00 . A A . 103 ARG CA 1 1
9 24707 1 1 103 ARG CB C 8.674 -27.915 4.399 1.00 . A A . 103 ARG CB 1 1
9 24708 1 1 103 ARG CD C 10.573 -27.783 6.053 1.00 . A A . 103 ARG CD 1 1
9 24709 1 1 103 ARG CG C 9.596 -28.697 5.330 1.00 . A A . 103 ARG CG 1 1
9 24710 1 1 103 ARG CZ C 12.304 -27.913 7.807 1.00 . A A . 103 ARG CZ 1 1
9 24711 1 1 103 ARG H H 9.563 -29.785 2.787 1.00 . A A . 103 ARG H 1 1
9 24712 1 1 103 ARG HA H 8.459 -27.137 2.412 1.00 . A A . 103 ARG HA 1 1
9 24713 1 1 103 ARG HB2 H 8.500 -26.947 4.845 1.00 . A A . 103 ARG HB2 1 1
9 24714 1 1 103 ARG HB3 H 7.732 -28.442 4.343 1.00 . A A . 103 ARG HB3 1 1
9 24715 1 1 103 ARG HD2 H 11.252 -27.361 5.328 1.00 . A A . 103 ARG HD2 1 1
9 24716 1 1 103 ARG HD3 H 10.015 -26.988 6.526 1.00 . A A . 103 ARG HD3 1 1
9 24717 1 1 103 ARG HE H 11.136 -29.442 7.230 1.00 . A A . 103 ARG HE 1 1
9 24718 1 1 103 ARG HG2 H 8.996 -29.215 6.062 1.00 . A A . 103 ARG HG2 1 1
9 24719 1 1 103 ARG HG3 H 10.153 -29.416 4.746 1.00 . A A . 103 ARG HG3 1 1
9 24720 1 1 103 ARG HH11 H 12.170 -26.119 6.880 1.00 . A A . 103 ARG HH11 1 1
9 24721 1 1 103 ARG HH12 H 13.365 -26.207 8.141 1.00 . A A . 103 ARG HH12 1 1
9 24722 1 1 103 ARG HH21 H 12.694 -29.573 8.911 1.00 . A A . 103 ARG HH21 1 1
9 24723 1 1 103 ARG HH22 H 13.642 -28.172 9.314 1.00 . A A . 103 ARG HH22 1 1
9 24724 1 1 103 ARG N N 9.363 -28.970 2.272 1.00 . A A . 103 ARG N 1 1
9 24725 1 1 103 ARG NE N 11.351 -28.487 7.072 1.00 . A A . 103 ARG NE 1 1
9 24726 1 1 103 ARG NH1 N 12.636 -26.645 7.591 1.00 . A A . 103 ARG NH1 1 1
9 24727 1 1 103 ARG NH2 N 12.932 -28.608 8.748 1.00 . A A . 103 ARG NH2 1 1
9 24728 1 1 103 ARG O O 11.582 -27.459 3.190 1.00 . A A . 103 ARG O 1 1
9 24729 1 1 104 ILE C C 11.803 -23.971 3.728 1.00 . A A . 104 ILE C 1 1
9 24730 1 1 104 ILE CA C 11.583 -24.789 2.462 1.00 . A A . 104 ILE CA 1 1
9 24731 1 1 104 ILE CB C 11.453 -23.840 1.250 1.00 . A A . 104 ILE CB 1 1
9 24732 1 1 104 ILE CD1 C 10.004 -21.998 0.226 1.00 . A A . 104 ILE CD1 1 1
9 24733 1 1 104 ILE CG1 C 10.192 -22.974 1.371 1.00 . A A . 104 ILE CG1 1 1
9 24734 1 1 104 ILE CG2 C 11.429 -24.645 -0.041 1.00 . A A . 104 ILE CG2 1 1
9 24735 1 1 104 ILE H H 9.524 -25.257 2.447 1.00 . A A . 104 ILE H 1 1
9 24736 1 1 104 ILE HA H 12.442 -25.426 2.300 1.00 . A A . 104 ILE HA 1 1
9 24737 1 1 104 ILE HB H 12.323 -23.199 1.229 1.00 . A A . 104 ILE HB 1 1
9 24738 1 1 104 ILE HD11 H 10.841 -21.316 0.192 1.00 . A A . 104 ILE HD11 1 1
9 24739 1 1 104 ILE HD12 H 9.091 -21.440 0.375 1.00 . A A . 104 ILE HD12 1 1
9 24740 1 1 104 ILE HD13 H 9.945 -22.542 -0.705 1.00 . A A . 104 ILE HD13 1 1
9 24741 1 1 104 ILE HG12 H 9.326 -23.617 1.401 1.00 . A A . 104 ILE HG12 1 1
9 24742 1 1 104 ILE HG13 H 10.244 -22.405 2.286 1.00 . A A . 104 ILE HG13 1 1
9 24743 1 1 104 ILE HG21 H 10.583 -25.317 -0.029 1.00 . A A . 104 ILE HG21 1 1
9 24744 1 1 104 ILE HG22 H 12.341 -25.216 -0.127 1.00 . A A . 104 ILE HG22 1 1
9 24745 1 1 104 ILE HG23 H 11.343 -23.973 -0.882 1.00 . A A . 104 ILE HG23 1 1
9 24746 1 1 104 ILE N N 10.410 -25.641 2.597 1.00 . A A . 104 ILE N 1 1
9 24747 1 1 104 ILE O O 10.922 -23.898 4.586 1.00 . A A . 104 ILE O 1 1
9 24748 1 1 105 ARG C C 13.751 -21.158 4.586 1.00 . A A . 105 ARG C 1 1
9 24749 1 1 105 ARG CA C 13.274 -22.540 5.017 1.00 . A A . 105 ARG CA 1 1
9 24750 1 1 105 ARG CB C 14.303 -23.211 5.939 1.00 . A A . 105 ARG CB 1 1
9 24751 1 1 105 ARG CD C 16.629 -24.063 6.312 1.00 . A A . 105 ARG CD 1 1
9 24752 1 1 105 ARG CG C 15.645 -23.516 5.289 1.00 . A A . 105 ARG CG 1 1
9 24753 1 1 105 ARG CZ C 19.099 -24.057 6.274 1.00 . A A . 105 ARG CZ 1 1
9 24754 1 1 105 ARG H H 13.655 -23.471 3.152 1.00 . A A . 105 ARG H 1 1
9 24755 1 1 105 ARG HA H 12.350 -22.420 5.565 1.00 . A A . 105 ARG HA 1 1
9 24756 1 1 105 ARG HB2 H 14.483 -22.561 6.782 1.00 . A A . 105 ARG HB2 1 1
9 24757 1 1 105 ARG HB3 H 13.886 -24.140 6.301 1.00 . A A . 105 ARG HB3 1 1
9 24758 1 1 105 ARG HD2 H 16.776 -23.320 7.080 1.00 . A A . 105 ARG HD2 1 1
9 24759 1 1 105 ARG HD3 H 16.208 -24.954 6.755 1.00 . A A . 105 ARG HD3 1 1
9 24760 1 1 105 ARG HE H 17.932 -24.936 4.905 1.00 . A A . 105 ARG HE 1 1
9 24761 1 1 105 ARG HG2 H 15.502 -24.249 4.510 1.00 . A A . 105 ARG HG2 1 1
9 24762 1 1 105 ARG HG3 H 16.046 -22.607 4.865 1.00 . A A . 105 ARG HG3 1 1
9 24763 1 1 105 ARG HH11 H 18.290 -22.988 7.804 1.00 . A A . 105 ARG HH11 1 1
9 24764 1 1 105 ARG HH12 H 20.035 -23.078 7.787 1.00 . A A . 105 ARG HH12 1 1
9 24765 1 1 105 ARG HH21 H 20.211 -25.022 4.872 1.00 . A A . 105 ARG HH21 1 1
9 24766 1 1 105 ARG HH22 H 21.112 -24.217 6.135 1.00 . A A . 105 ARG HH22 1 1
9 24767 1 1 105 ARG N N 12.979 -23.370 3.857 1.00 . A A . 105 ARG N 1 1
9 24768 1 1 105 ARG NE N 17.929 -24.396 5.729 1.00 . A A . 105 ARG NE 1 1
9 24769 1 1 105 ARG NH1 N 19.141 -23.310 7.371 1.00 . A A . 105 ARG NH1 1 1
9 24770 1 1 105 ARG NH2 N 20.231 -24.456 5.715 1.00 . A A . 105 ARG NH2 1 1
9 24771 1 1 105 ARG O O 14.663 -21.023 3.768 1.00 . A A . 105 ARG O 1 1
9 24772 1 1 106 LEU C C 14.240 -18.081 5.870 1.00 . A A . 106 LEU C 1 1
9 24773 1 1 106 LEU CA C 13.438 -18.759 4.768 1.00 . A A . 106 LEU CA 1 1
9 24774 1 1 106 LEU CB C 12.163 -17.951 4.480 1.00 . A A . 106 LEU CB 1 1
9 24775 1 1 106 LEU CD1 C 10.962 -19.601 2.989 1.00 . A A . 106 LEU CD1 1 1
9 24776 1 1 106 LEU CD2 C 10.401 -17.171 2.878 1.00 . A A . 106 LEU CD2 1 1
9 24777 1 1 106 LEU CG C 11.508 -18.186 3.110 1.00 . A A . 106 LEU CG 1 1
9 24778 1 1 106 LEU H H 12.418 -20.298 5.795 1.00 . A A . 106 LEU H 1 1
9 24779 1 1 106 LEU HA H 14.040 -18.789 3.872 1.00 . A A . 106 LEU HA 1 1
9 24780 1 1 106 LEU HB2 H 11.437 -18.190 5.243 1.00 . A A . 106 LEU HB2 1 1
9 24781 1 1 106 LEU HB3 H 12.407 -16.902 4.559 1.00 . A A . 106 LEU HB3 1 1
9 24782 1 1 106 LEU HD11 H 11.775 -20.308 3.069 1.00 . A A . 106 LEU HD11 1 1
9 24783 1 1 106 LEU HD12 H 10.474 -19.719 2.033 1.00 . A A . 106 LEU HD12 1 1
9 24784 1 1 106 LEU HD13 H 10.251 -19.780 3.782 1.00 . A A . 106 LEU HD13 1 1
9 24785 1 1 106 LEU HD21 H 10.810 -16.173 2.928 1.00 . A A . 106 LEU HD21 1 1
9 24786 1 1 106 LEU HD22 H 9.643 -17.287 3.639 1.00 . A A . 106 LEU HD22 1 1
9 24787 1 1 106 LEU HD23 H 9.961 -17.332 1.905 1.00 . A A . 106 LEU HD23 1 1
9 24788 1 1 106 LEU HG H 12.251 -18.050 2.336 1.00 . A A . 106 LEU HG 1 1
9 24789 1 1 106 LEU N N 13.116 -20.130 5.128 1.00 . A A . 106 LEU N 1 1
9 24790 1 1 106 LEU O O 13.730 -17.830 6.962 1.00 . A A . 106 LEU O 1 1
9 24791 1 1 107 LYS C C 17.296 -16.171 5.681 1.00 . A A . 107 LYS C 1 1
9 24792 1 1 107 LYS CA C 16.387 -17.088 6.482 1.00 . A A . 107 LYS CA 1 1
9 24793 1 1 107 LYS CB C 17.243 -18.068 7.294 1.00 . A A . 107 LYS CB 1 1
9 24794 1 1 107 LYS CD C 16.397 -17.925 9.677 1.00 . A A . 107 LYS CD 1 1
9 24795 1 1 107 LYS CE C 15.145 -17.058 9.682 1.00 . A A . 107 LYS CE 1 1
9 24796 1 1 107 LYS CG C 16.509 -18.783 8.421 1.00 . A A . 107 LYS CG 1 1
9 24797 1 1 107 LYS H H 15.846 -18.072 4.695 1.00 . A A . 107 LYS H 1 1
9 24798 1 1 107 LYS HA H 15.783 -16.494 7.152 1.00 . A A . 107 LYS HA 1 1
9 24799 1 1 107 LYS HB2 H 17.635 -18.818 6.624 1.00 . A A . 107 LYS HB2 1 1
9 24800 1 1 107 LYS HB3 H 18.071 -17.523 7.725 1.00 . A A . 107 LYS HB3 1 1
9 24801 1 1 107 LYS HD2 H 16.371 -18.574 10.540 1.00 . A A . 107 LYS HD2 1 1
9 24802 1 1 107 LYS HD3 H 17.265 -17.284 9.738 1.00 . A A . 107 LYS HD3 1 1
9 24803 1 1 107 LYS HE2 H 15.151 -16.444 10.569 1.00 . A A . 107 LYS HE2 1 1
9 24804 1 1 107 LYS HE3 H 15.158 -16.426 8.807 1.00 . A A . 107 LYS HE3 1 1
9 24805 1 1 107 LYS HG2 H 15.515 -19.031 8.084 1.00 . A A . 107 LYS HG2 1 1
9 24806 1 1 107 LYS HG3 H 17.042 -19.691 8.665 1.00 . A A . 107 LYS HG3 1 1
9 24807 1 1 107 LYS HZ1 H 13.954 -18.614 10.405 1.00 . A A . 107 LYS HZ1 1 1
9 24808 1 1 107 LYS HZ2 H 13.780 -18.326 8.742 1.00 . A A . 107 LYS HZ2 1 1
9 24809 1 1 107 LYS HZ3 H 13.076 -17.269 9.863 1.00 . A A . 107 LYS HZ3 1 1
9 24810 1 1 107 LYS N N 15.498 -17.798 5.570 1.00 . A A . 107 LYS N 1 1
9 24811 1 1 107 LYS NZ N 13.903 -17.874 9.672 1.00 . A A . 107 LYS NZ 1 1
9 24812 1 1 107 LYS O O 17.833 -16.577 4.647 1.00 . A A . 107 LYS O 1 1
9 24813 1 1 108 LEU C C 19.767 -14.174 5.883 1.00 . A A . 108 LEU C 1 1
9 24814 1 1 108 LEU CA C 18.316 -13.995 5.452 1.00 . A A . 108 LEU CA 1 1
9 24815 1 1 108 LEU CB C 17.817 -12.551 5.660 1.00 . A A . 108 LEU CB 1 1
9 24816 1 1 108 LEU CD1 C 18.838 -11.542 7.737 1.00 . A A . 108 LEU CD1 1 1
9 24817 1 1 108 LEU CD2 C 16.458 -11.070 7.151 1.00 . A A . 108 LEU CD2 1 1
9 24818 1 1 108 LEU CG C 17.571 -12.102 7.106 1.00 . A A . 108 LEU CG 1 1
9 24819 1 1 108 LEU H H 17.046 -14.688 7.001 1.00 . A A . 108 LEU H 1 1
9 24820 1 1 108 LEU HA H 18.253 -14.229 4.398 1.00 . A A . 108 LEU HA 1 1
9 24821 1 1 108 LEU HB2 H 18.545 -11.882 5.226 1.00 . A A . 108 LEU HB2 1 1
9 24822 1 1 108 LEU HB3 H 16.891 -12.439 5.115 1.00 . A A . 108 LEU HB3 1 1
9 24823 1 1 108 LEU HD11 H 19.193 -10.707 7.152 1.00 . A A . 108 LEU HD11 1 1
9 24824 1 1 108 LEU HD12 H 19.597 -12.311 7.767 1.00 . A A . 108 LEU HD12 1 1
9 24825 1 1 108 LEU HD13 H 18.622 -11.210 8.742 1.00 . A A . 108 LEU HD13 1 1
9 24826 1 1 108 LEU HD21 H 16.306 -10.748 8.170 1.00 . A A . 108 LEU HD21 1 1
9 24827 1 1 108 LEU HD22 H 15.546 -11.507 6.771 1.00 . A A . 108 LEU HD22 1 1
9 24828 1 1 108 LEU HD23 H 16.731 -10.221 6.542 1.00 . A A . 108 LEU HD23 1 1
9 24829 1 1 108 LEU HG H 17.257 -12.954 7.690 1.00 . A A . 108 LEU HG 1 1
9 24830 1 1 108 LEU N N 17.470 -14.947 6.148 1.00 . A A . 108 LEU N 1 1
9 24831 1 1 108 LEU O O 20.081 -14.203 7.075 1.00 . A A . 108 LEU O 1 1
9 24832 1 1 109 GLY C C 22.751 -15.151 3.981 1.00 . A A . 109 GLY C 1 1
9 24833 1 1 109 GLY CA C 22.030 -14.597 5.185 1.00 . A A . 109 GLY CA 1 1
9 24834 1 1 109 GLY H H 20.325 -14.337 3.975 1.00 . A A . 109 GLY H 1 1
9 24835 1 1 109 GLY HA2 H 22.492 -13.663 5.474 1.00 . A A . 109 GLY HA2 1 1
9 24836 1 1 109 GLY HA3 H 22.116 -15.300 6.000 1.00 . A A . 109 GLY HA3 1 1
9 24837 1 1 109 GLY N N 20.634 -14.365 4.906 1.00 . A A . 109 GLY N 1 1
9 24838 1 1 109 GLY O O 22.135 -15.388 2.937 1.00 . A A . 109 GLY O 1 1
9 24839 1 1 110 GLY C C 24.607 -17.401 2.830 1.00 . A A . 110 GLY C 1 1
9 24840 1 1 110 GLY CA C 24.837 -15.917 3.046 1.00 . A A . 110 GLY CA 1 1
9 24841 1 1 110 GLY H H 24.468 -15.193 4.998 1.00 . A A . 110 GLY H 1 1
9 24842 1 1 110 GLY HA2 H 24.583 -15.390 2.139 1.00 . A A . 110 GLY HA2 1 1
9 24843 1 1 110 GLY HA3 H 25.882 -15.755 3.264 1.00 . A A . 110 GLY HA3 1 1
9 24844 1 1 110 GLY N N 24.044 -15.384 4.132 1.00 . A A . 110 GLY N 1 1
9 24845 1 1 110 GLY O O 23.565 -17.945 3.212 1.00 . A A . 110 GLY O 1 1
9 24846 1 1 111 GLY C C 25.728 -20.324 3.149 1.00 . A A . 111 GLY C 1 1
9 24847 1 1 111 GLY CA C 25.461 -19.471 1.933 1.00 . A A . 111 GLY CA 1 1
9 24848 1 1 111 GLY H H 26.405 -17.576 1.978 1.00 . A A . 111 GLY H 1 1
9 24849 1 1 111 GLY HA2 H 24.461 -19.671 1.576 1.00 . A A . 111 GLY HA2 1 1
9 24850 1 1 111 GLY HA3 H 26.169 -19.732 1.160 1.00 . A A . 111 GLY HA3 1 1
9 24851 1 1 111 GLY N N 25.581 -18.058 2.221 1.00 . A A . 111 GLY N 1 1
9 24852 1 1 111 GLY O O 26.729 -20.133 3.841 1.00 . A A . 111 GLY O 1 1
9 24853 1 1 112 GLU C C 25.421 -23.502 4.225 1.00 . A A . 112 GLU C 1 1
9 24854 1 1 112 GLU CA C 24.954 -22.097 4.600 1.00 . A A . 112 GLU CA 1 1
9 24855 1 1 112 GLU CB C 23.612 -22.142 5.331 1.00 . A A . 112 GLU CB 1 1
9 24856 1 1 112 GLU CD C 22.440 -22.214 7.554 1.00 . A A . 112 GLU CD 1 1
9 24857 1 1 112 GLU CG C 23.726 -22.486 6.805 1.00 . A A . 112 GLU CG 1 1
9 24858 1 1 112 GLU H H 24.085 -21.410 2.801 1.00 . A A . 112 GLU H 1 1
9 24859 1 1 112 GLU HA H 25.693 -21.646 5.248 1.00 . A A . 112 GLU HA 1 1
9 24860 1 1 112 GLU HB2 H 23.139 -21.175 5.247 1.00 . A A . 112 GLU HB2 1 1
9 24861 1 1 112 GLU HB3 H 22.984 -22.882 4.859 1.00 . A A . 112 GLU HB3 1 1
9 24862 1 1 112 GLU HG2 H 23.968 -23.534 6.901 1.00 . A A . 112 GLU HG2 1 1
9 24863 1 1 112 GLU HG3 H 24.515 -21.891 7.243 1.00 . A A . 112 GLU HG3 1 1
9 24864 1 1 112 GLU N N 24.838 -21.267 3.414 1.00 . A A . 112 GLU N 1 1
9 24865 1 1 112 GLU O O 26.112 -24.164 5.000 1.00 . A A . 112 GLU O 1 1
9 24866 1 1 112 GLU OE1 O 22.098 -21.027 7.748 1.00 . A A . 112 GLU OE1 1 1
9 24867 1 1 112 GLU OE2 O 21.755 -23.176 7.940 1.00 . A A . 112 GLU OE2 1 1
9 24868 1 1 113 GLY C C 26.748 -25.166 1.699 1.00 . A A . 113 GLY C 1 1
9 24869 1 1 113 GLY CA C 25.489 -25.247 2.547 1.00 . A A . 113 GLY CA 1 1
9 24870 1 1 113 GLY H H 24.440 -23.406 2.482 1.00 . A A . 113 GLY H 1 1
9 24871 1 1 113 GLY HA2 H 25.682 -25.885 3.396 1.00 . A A . 113 GLY HA2 1 1
9 24872 1 1 113 GLY HA3 H 24.699 -25.684 1.954 1.00 . A A . 113 GLY HA3 1 1
9 24873 1 1 113 GLY N N 25.048 -23.948 3.029 1.00 . A A . 113 GLY N 1 1
9 24874 1 1 113 GLY O O 27.297 -26.190 1.297 1.00 . A A . 113 GLY O 1 1
9 24875 1 1 114 GLY C C 28.146 -24.012 -0.858 1.00 . A A . 114 GLY C 1 1
9 24876 1 1 114 GLY CA C 28.401 -23.755 0.618 1.00 . A A . 114 GLY CA 1 1
9 24877 1 1 114 GLY H H 26.742 -23.170 1.801 1.00 . A A . 114 GLY H 1 1
9 24878 1 1 114 GLY HA2 H 28.748 -22.740 0.741 1.00 . A A . 114 GLY HA2 1 1
9 24879 1 1 114 GLY HA3 H 29.170 -24.431 0.963 1.00 . A A . 114 GLY HA3 1 1
9 24880 1 1 114 GLY N N 27.208 -23.946 1.432 1.00 . A A . 114 GLY N 1 1
9 24881 1 1 114 GLY O O 28.034 -25.160 -1.284 1.00 . A A . 114 GLY O 1 1
9 24882 1 1 115 HIS C C 28.592 -22.071 -3.866 1.00 . A A . 115 HIS C 1 1
9 24883 1 1 115 HIS CA C 27.744 -23.064 -3.073 1.00 . A A . 115 HIS CA 1 1
9 24884 1 1 115 HIS CB C 26.252 -22.819 -3.367 1.00 . A A . 115 HIS CB 1 1
9 24885 1 1 115 HIS CD2 C 24.970 -23.715 -1.296 1.00 . A A . 115 HIS CD2 1 1
9 24886 1 1 115 HIS CE1 C 23.844 -25.313 -2.264 1.00 . A A . 115 HIS CE1 1 1
9 24887 1 1 115 HIS CG C 25.309 -23.708 -2.606 1.00 . A A . 115 HIS CG 1 1
9 24888 1 1 115 HIS H H 28.180 -22.048 -1.256 1.00 . A A . 115 HIS H 1 1
9 24889 1 1 115 HIS HA H 28.006 -24.066 -3.380 1.00 . A A . 115 HIS HA 1 1
9 24890 1 1 115 HIS HB2 H 26.010 -21.797 -3.118 1.00 . A A . 115 HIS HB2 1 1
9 24891 1 1 115 HIS HB3 H 26.074 -22.974 -4.422 1.00 . A A . 115 HIS HB3 1 1
9 24892 1 1 115 HIS HD1 H 24.559 -24.946 -4.146 1.00 . A A . 115 HIS HD1 1 1
9 24893 1 1 115 HIS HD2 H 25.349 -23.046 -0.536 1.00 . A A . 115 HIS HD2 1 1
9 24894 1 1 115 HIS HE1 H 23.177 -26.145 -2.431 1.00 . A A . 115 HIS HE1 1 1
9 24895 1 1 115 HIS HE2 H 23.448 -24.777 -0.324 1.00 . A A . 115 HIS HE2 1 1
9 24896 1 1 115 HIS N N 28.035 -22.942 -1.641 1.00 . A A . 115 HIS N 1 1
9 24897 1 1 115 HIS ND1 N 24.581 -24.721 -3.185 1.00 . A A . 115 HIS ND1 1 1
9 24898 1 1 115 HIS NE2 N 24.061 -24.720 -1.106 1.00 . A A . 115 HIS NE2 1 1
9 24899 1 1 115 HIS O O 28.811 -20.943 -3.424 1.00 . A A . 115 HIS O 1 1
9 24900 1 1 116 ASN C C 29.172 -20.440 -6.403 1.00 . A A . 116 ASN C 1 1
9 24901 1 1 116 ASN CA C 29.920 -21.660 -5.875 1.00 . A A . 116 ASN CA 1 1
9 24902 1 1 116 ASN CB C 30.469 -22.475 -7.052 1.00 . A A . 116 ASN CB 1 1
9 24903 1 1 116 ASN CG C 31.482 -21.703 -7.877 1.00 . A A . 116 ASN CG 1 1
9 24904 1 1 116 ASN H H 28.812 -23.398 -5.352 1.00 . A A . 116 ASN H 1 1
9 24905 1 1 116 ASN HA H 30.746 -21.325 -5.267 1.00 . A A . 116 ASN HA 1 1
9 24906 1 1 116 ASN HB2 H 30.945 -23.363 -6.677 1.00 . A A . 116 ASN HB2 1 1
9 24907 1 1 116 ASN HB3 H 29.650 -22.757 -7.697 1.00 . A A . 116 ASN HB3 1 1
9 24908 1 1 116 ASN HD21 H 30.998 -22.755 -9.499 1.00 . A A . 116 ASN HD21 1 1
9 24909 1 1 116 ASN HD22 H 32.207 -21.528 -9.717 1.00 . A A . 116 ASN HD22 1 1
9 24910 1 1 116 ASN N N 29.054 -22.492 -5.039 1.00 . A A . 116 ASN N 1 1
9 24911 1 1 116 ASN ND2 N 31.578 -22.031 -9.157 1.00 . A A . 116 ASN ND2 1 1
9 24912 1 1 116 ASN O O 29.673 -19.317 -6.343 1.00 . A A . 116 ASN O 1 1
9 24913 1 1 116 ASN OD1 O 32.192 -20.837 -7.363 1.00 . A A . 116 ASN OD1 1 1
9 24914 1 1 117 GLY C C 26.661 -18.564 -6.509 1.00 . A A . 117 GLY C 1 1
9 24915 1 1 117 GLY CA C 27.183 -19.592 -7.499 1.00 . A A . 117 GLY CA 1 1
9 24916 1 1 117 GLY H H 27.569 -21.563 -6.817 1.00 . A A . 117 GLY H 1 1
9 24917 1 1 117 GLY HA2 H 27.811 -19.089 -8.219 1.00 . A A . 117 GLY HA2 1 1
9 24918 1 1 117 GLY HA3 H 26.343 -20.030 -8.021 1.00 . A A . 117 GLY HA3 1 1
9 24919 1 1 117 GLY N N 27.952 -20.661 -6.880 1.00 . A A . 117 GLY N 1 1
9 24920 1 1 117 GLY O O 25.793 -17.759 -6.843 1.00 . A A . 117 GLY O 1 1
9 24921 1 1 118 LEU C C 27.711 -16.392 -4.415 1.00 . A A . 118 LEU C 1 1
9 24922 1 1 118 LEU CA C 26.813 -17.616 -4.279 1.00 . A A . 118 LEU CA 1 1
9 24923 1 1 118 LEU CB C 26.940 -18.206 -2.875 1.00 . A A . 118 LEU CB 1 1
9 24924 1 1 118 LEU CD1 C 26.280 -19.944 -1.208 1.00 . A A . 118 LEU CD1 1 1
9 24925 1 1 118 LEU CD2 C 24.534 -18.859 -2.617 1.00 . A A . 118 LEU CD2 1 1
9 24926 1 1 118 LEU CG C 25.973 -19.347 -2.566 1.00 . A A . 118 LEU CG 1 1
9 24927 1 1 118 LEU H H 27.773 -19.338 -5.044 1.00 . A A . 118 LEU H 1 1
9 24928 1 1 118 LEU HA H 25.789 -17.317 -4.443 1.00 . A A . 118 LEU HA 1 1
9 24929 1 1 118 LEU HB2 H 27.949 -18.573 -2.751 1.00 . A A . 118 LEU HB2 1 1
9 24930 1 1 118 LEU HB3 H 26.771 -17.416 -2.157 1.00 . A A . 118 LEU HB3 1 1
9 24931 1 1 118 LEU HD11 H 25.593 -20.752 -1.007 1.00 . A A . 118 LEU HD11 1 1
9 24932 1 1 118 LEU HD12 H 26.173 -19.184 -0.449 1.00 . A A . 118 LEU HD12 1 1
9 24933 1 1 118 LEU HD13 H 27.291 -20.321 -1.201 1.00 . A A . 118 LEU HD13 1 1
9 24934 1 1 118 LEU HD21 H 24.392 -18.078 -1.884 1.00 . A A . 118 LEU HD21 1 1
9 24935 1 1 118 LEU HD22 H 23.868 -19.682 -2.401 1.00 . A A . 118 LEU HD22 1 1
9 24936 1 1 118 LEU HD23 H 24.320 -18.472 -3.603 1.00 . A A . 118 LEU HD23 1 1
9 24937 1 1 118 LEU HG H 26.093 -20.124 -3.308 1.00 . A A . 118 LEU HG 1 1
9 24938 1 1 118 LEU N N 27.153 -18.614 -5.281 1.00 . A A . 118 LEU N 1 1
9 24939 1 1 118 LEU O O 27.229 -15.263 -4.503 1.00 . A A . 118 LEU O 1 1
9 24940 1 1 119 ARG C C 30.115 -14.984 -5.906 1.00 . A A . 119 ARG C 1 1
9 24941 1 1 119 ARG CA C 29.995 -15.549 -4.495 1.00 . A A . 119 ARG CA 1 1
9 24942 1 1 119 ARG CB C 31.358 -16.038 -3.994 1.00 . A A . 119 ARG CB 1 1
9 24943 1 1 119 ARG CD C 30.969 -15.384 -1.590 1.00 . A A . 119 ARG CD 1 1
9 24944 1 1 119 ARG CG C 31.339 -16.511 -2.545 1.00 . A A . 119 ARG CG 1 1
9 24945 1 1 119 ARG CZ C 31.801 -13.069 -1.335 1.00 . A A . 119 ARG CZ 1 1
9 24946 1 1 119 ARG H H 29.334 -17.560 -4.458 1.00 . A A . 119 ARG H 1 1
9 24947 1 1 119 ARG HA H 29.644 -14.766 -3.842 1.00 . A A . 119 ARG HA 1 1
9 24948 1 1 119 ARG HB2 H 31.682 -16.860 -4.614 1.00 . A A . 119 ARG HB2 1 1
9 24949 1 1 119 ARG HB3 H 32.071 -15.231 -4.078 1.00 . A A . 119 ARG HB3 1 1
9 24950 1 1 119 ARG HD2 H 30.064 -14.912 -1.943 1.00 . A A . 119 ARG HD2 1 1
9 24951 1 1 119 ARG HD3 H 30.796 -15.803 -0.610 1.00 . A A . 119 ARG HD3 1 1
9 24952 1 1 119 ARG HE H 32.957 -14.696 -1.545 1.00 . A A . 119 ARG HE 1 1
9 24953 1 1 119 ARG HG2 H 30.615 -17.305 -2.445 1.00 . A A . 119 ARG HG2 1 1
9 24954 1 1 119 ARG HG3 H 32.321 -16.882 -2.286 1.00 . A A . 119 ARG HG3 1 1
9 24955 1 1 119 ARG HH11 H 29.784 -13.225 -1.285 1.00 . A A . 119 ARG HH11 1 1
9 24956 1 1 119 ARG HH12 H 30.400 -11.612 -1.119 1.00 . A A . 119 ARG HH12 1 1
9 24957 1 1 119 ARG HH21 H 33.770 -12.583 -1.311 1.00 . A A . 119 ARG HH21 1 1
9 24958 1 1 119 ARG HH22 H 32.667 -11.245 -1.156 1.00 . A A . 119 ARG HH22 1 1
9 24959 1 1 119 ARG N N 29.017 -16.631 -4.451 1.00 . A A . 119 ARG N 1 1
9 24960 1 1 119 ARG NE N 32.021 -14.375 -1.495 1.00 . A A . 119 ARG NE 1 1
9 24961 1 1 119 ARG NH1 N 30.561 -12.601 -1.240 1.00 . A A . 119 ARG NH1 1 1
9 24962 1 1 119 ARG NH2 N 32.824 -12.235 -1.257 1.00 . A A . 119 ARG NH2 1 1
9 24963 1 1 119 ARG O O 30.417 -13.804 -6.090 1.00 . A A . 119 ARG O 1 1
9 24964 1 1 120 SER C C 28.839 -14.323 -8.554 1.00 . A A . 120 SER C 1 1
9 24965 1 1 120 SER CA C 29.889 -15.405 -8.291 1.00 . A A . 120 SER CA 1 1
9 24966 1 1 120 SER CB C 29.651 -16.611 -9.197 1.00 . A A . 120 SER CB 1 1
9 24967 1 1 120 SER H H 29.659 -16.765 -6.691 1.00 . A A . 120 SER H 1 1
9 24968 1 1 120 SER HA H 30.869 -14.999 -8.494 1.00 . A A . 120 SER HA 1 1
9 24969 1 1 120 SER HB2 H 28.630 -16.945 -9.090 1.00 . A A . 120 SER HB2 1 1
9 24970 1 1 120 SER HB3 H 29.834 -16.332 -10.224 1.00 . A A . 120 SER HB3 1 1
9 24971 1 1 120 SER HG H 30.797 -18.146 -9.651 1.00 . A A . 120 SER HG 1 1
9 24972 1 1 120 SER N N 29.858 -15.827 -6.898 1.00 . A A . 120 SER N 1 1
9 24973 1 1 120 SER O O 29.037 -13.433 -9.381 1.00 . A A . 120 SER O 1 1
9 24974 1 1 120 SER OG O 30.520 -17.679 -8.850 1.00 . A A . 120 SER OG 1 1
9 24975 1 1 121 VAL C C 26.979 -12.214 -7.037 1.00 . A A . 121 VAL C 1 1
9 24976 1 1 121 VAL CA C 26.675 -13.400 -7.949 1.00 . A A . 121 VAL CA 1 1
9 24977 1 1 121 VAL CB C 25.292 -13.985 -7.585 1.00 . A A . 121 VAL CB 1 1
9 24978 1 1 121 VAL CG1 C 24.206 -12.923 -7.688 1.00 . A A . 121 VAL CG1 1 1
9 24979 1 1 121 VAL CG2 C 24.961 -15.171 -8.477 1.00 . A A . 121 VAL CG2 1 1
9 24980 1 1 121 VAL H H 27.600 -15.160 -7.230 1.00 . A A . 121 VAL H 1 1
9 24981 1 1 121 VAL HA H 26.643 -13.057 -8.973 1.00 . A A . 121 VAL HA 1 1
9 24982 1 1 121 VAL HB H 25.328 -14.332 -6.563 1.00 . A A . 121 VAL HB 1 1
9 24983 1 1 121 VAL HG11 H 23.251 -13.361 -7.441 1.00 . A A . 121 VAL HG11 1 1
9 24984 1 1 121 VAL HG12 H 24.176 -12.536 -8.696 1.00 . A A . 121 VAL HG12 1 1
9 24985 1 1 121 VAL HG13 H 24.422 -12.118 -7.000 1.00 . A A . 121 VAL HG13 1 1
9 24986 1 1 121 VAL HG21 H 24.954 -14.854 -9.509 1.00 . A A . 121 VAL HG21 1 1
9 24987 1 1 121 VAL HG22 H 23.988 -15.559 -8.213 1.00 . A A . 121 VAL HG22 1 1
9 24988 1 1 121 VAL HG23 H 25.705 -15.942 -8.343 1.00 . A A . 121 VAL HG23 1 1
9 24989 1 1 121 VAL N N 27.722 -14.405 -7.842 1.00 . A A . 121 VAL N 1 1
9 24990 1 1 121 VAL O O 26.918 -11.060 -7.460 1.00 . A A . 121 VAL O 1 1
9 24991 1 1 122 ALA C C 28.616 -10.481 -5.181 1.00 . A A . 122 ALA C 1 1
9 24992 1 1 122 ALA CA C 27.554 -11.499 -4.773 1.00 . A A . 122 ALA CA 1 1
9 24993 1 1 122 ALA CB C 27.936 -12.157 -3.458 1.00 . A A . 122 ALA CB 1 1
9 24994 1 1 122 ALA H H 27.457 -13.461 -5.555 1.00 . A A . 122 ALA H 1 1
9 24995 1 1 122 ALA HA H 26.619 -10.981 -4.623 1.00 . A A . 122 ALA HA 1 1
9 24996 1 1 122 ALA HB1 H 28.895 -12.642 -3.563 1.00 . A A . 122 ALA HB1 1 1
9 24997 1 1 122 ALA HB2 H 27.189 -12.889 -3.193 1.00 . A A . 122 ALA HB2 1 1
9 24998 1 1 122 ALA HB3 H 27.995 -11.406 -2.684 1.00 . A A . 122 ALA HB3 1 1
9 24999 1 1 122 ALA N N 27.337 -12.518 -5.795 1.00 . A A . 122 ALA N 1 1
9 25000 1 1 122 ALA O O 28.350 -9.281 -5.217 1.00 . A A . 122 ALA O 1 1
9 25001 1 1 123 SER C C 30.716 -9.286 -7.091 1.00 . A A . 123 SER C 1 1
9 25002 1 1 123 SER CA C 30.937 -10.093 -5.808 1.00 . A A . 123 SER CA 1 1
9 25003 1 1 123 SER CB C 32.209 -10.928 -5.925 1.00 . A A . 123 SER CB 1 1
9 25004 1 1 123 SER H H 29.937 -11.938 -5.544 1.00 . A A . 123 SER H 1 1
9 25005 1 1 123 SER HA H 31.049 -9.407 -4.983 1.00 . A A . 123 SER HA 1 1
9 25006 1 1 123 SER HB2 H 32.143 -11.560 -6.799 1.00 . A A . 123 SER HB2 1 1
9 25007 1 1 123 SER HB3 H 33.063 -10.272 -6.017 1.00 . A A . 123 SER HB3 1 1
9 25008 1 1 123 SER HG H 33.235 -11.553 -4.375 1.00 . A A . 123 SER HG 1 1
9 25009 1 1 123 SER N N 29.806 -10.964 -5.508 1.00 . A A . 123 SER N 1 1
9 25010 1 1 123 SER O O 31.341 -8.245 -7.288 1.00 . A A . 123 SER O 1 1
9 25011 1 1 123 SER OG O 32.380 -11.746 -4.780 1.00 . A A . 123 SER OG 1 1
9 25012 1 1 124 ALA C C 29.040 -7.714 -9.089 1.00 . A A . 124 ALA C 1 1
9 25013 1 1 124 ALA CA C 29.586 -9.133 -9.247 1.00 . A A . 124 ALA CA 1 1
9 25014 1 1 124 ALA CB C 28.638 -9.980 -10.080 1.00 . A A . 124 ALA CB 1 1
9 25015 1 1 124 ALA H H 29.314 -10.568 -7.714 1.00 . A A . 124 ALA H 1 1
9 25016 1 1 124 ALA HA H 30.531 -9.082 -9.769 1.00 . A A . 124 ALA HA 1 1
9 25017 1 1 124 ALA HB1 H 28.525 -9.538 -11.059 1.00 . A A . 124 ALA HB1 1 1
9 25018 1 1 124 ALA HB2 H 27.675 -10.027 -9.593 1.00 . A A . 124 ALA HB2 1 1
9 25019 1 1 124 ALA HB3 H 29.039 -10.977 -10.179 1.00 . A A . 124 ALA HB3 1 1
9 25020 1 1 124 ALA N N 29.826 -9.768 -7.956 1.00 . A A . 124 ALA N 1 1
9 25021 1 1 124 ALA O O 29.577 -6.766 -9.665 1.00 . A A . 124 ALA O 1 1
9 25022 1 1 125 LEU C C 27.611 -5.727 -6.697 1.00 . A A . 125 LEU C 1 1
9 25023 1 1 125 LEU CA C 27.375 -6.245 -8.113 1.00 . A A . 125 LEU CA 1 1
9 25024 1 1 125 LEU CB C 25.872 -6.255 -8.432 1.00 . A A . 125 LEU CB 1 1
9 25025 1 1 125 LEU CD1 C 23.558 -6.762 -7.611 1.00 . A A . 125 LEU CD1 1 1
9 25026 1 1 125 LEU CD2 C 25.089 -8.631 -8.194 1.00 . A A . 125 LEU CD2 1 1
9 25027 1 1 125 LEU CG C 25.007 -7.226 -7.619 1.00 . A A . 125 LEU CG 1 1
9 25028 1 1 125 LEU H H 27.595 -8.341 -7.852 1.00 . A A . 125 LEU H 1 1
9 25029 1 1 125 LEU HA H 27.864 -5.569 -8.801 1.00 . A A . 125 LEU HA 1 1
9 25030 1 1 125 LEU HB2 H 25.491 -5.258 -8.273 1.00 . A A . 125 LEU HB2 1 1
9 25031 1 1 125 LEU HB3 H 25.755 -6.499 -9.478 1.00 . A A . 125 LEU HB3 1 1
9 25032 1 1 125 LEU HD11 H 23.186 -6.723 -8.624 1.00 . A A . 125 LEU HD11 1 1
9 25033 1 1 125 LEU HD12 H 23.497 -5.780 -7.166 1.00 . A A . 125 LEU HD12 1 1
9 25034 1 1 125 LEU HD13 H 22.963 -7.455 -7.036 1.00 . A A . 125 LEU HD13 1 1
9 25035 1 1 125 LEU HD21 H 26.116 -8.966 -8.178 1.00 . A A . 125 LEU HD21 1 1
9 25036 1 1 125 LEU HD22 H 24.728 -8.626 -9.212 1.00 . A A . 125 LEU HD22 1 1
9 25037 1 1 125 LEU HD23 H 24.483 -9.298 -7.600 1.00 . A A . 125 LEU HD23 1 1
9 25038 1 1 125 LEU HG H 25.361 -7.255 -6.599 1.00 . A A . 125 LEU HG 1 1
9 25039 1 1 125 LEU N N 27.978 -7.561 -8.306 1.00 . A A . 125 LEU N 1 1
9 25040 1 1 125 LEU O O 27.116 -4.663 -6.329 1.00 . A A . 125 LEU O 1 1
9 25041 1 1 126 GLY C C 27.618 -6.337 -3.557 1.00 . A A . 126 GLY C 1 1
9 25042 1 1 126 GLY CA C 28.705 -6.039 -4.567 1.00 . A A . 126 GLY CA 1 1
9 25043 1 1 126 GLY H H 28.696 -7.342 -6.237 1.00 . A A . 126 GLY H 1 1
9 25044 1 1 126 GLY HA2 H 29.611 -6.537 -4.257 1.00 . A A . 126 GLY HA2 1 1
9 25045 1 1 126 GLY HA3 H 28.882 -4.974 -4.585 1.00 . A A . 126 GLY HA3 1 1
9 25046 1 1 126 GLY N N 28.365 -6.480 -5.908 1.00 . A A . 126 GLY N 1 1
9 25047 1 1 126 GLY O O 27.575 -5.734 -2.482 1.00 . A A . 126 GLY O 1 1
9 25048 1 1 127 THR C C 26.147 -8.712 -2.013 1.00 . A A . 127 THR C 1 1
9 25049 1 1 127 THR CA C 25.663 -7.650 -2.999 1.00 . A A . 127 THR CA 1 1
9 25050 1 1 127 THR CB C 24.429 -8.170 -3.778 1.00 . A A . 127 THR CB 1 1
9 25051 1 1 127 THR CG2 C 24.751 -9.457 -4.524 1.00 . A A . 127 THR CG2 1 1
9 25052 1 1 127 THR H H 26.841 -7.736 -4.749 1.00 . A A . 127 THR H 1 1
9 25053 1 1 127 THR HA H 25.369 -6.767 -2.445 1.00 . A A . 127 THR HA 1 1
9 25054 1 1 127 THR HB H 24.138 -7.419 -4.500 1.00 . A A . 127 THR HB 1 1
9 25055 1 1 127 THR HG1 H 22.506 -8.164 -3.318 1.00 . A A . 127 THR HG1 1 1
9 25056 1 1 127 THR HG21 H 25.544 -9.273 -5.234 1.00 . A A . 127 THR HG21 1 1
9 25057 1 1 127 THR HG22 H 23.872 -9.800 -5.048 1.00 . A A . 127 THR HG22 1 1
9 25058 1 1 127 THR HG23 H 25.068 -10.211 -3.818 1.00 . A A . 127 THR HG23 1 1
9 25059 1 1 127 THR N N 26.744 -7.274 -3.891 1.00 . A A . 127 THR N 1 1
9 25060 1 1 127 THR O O 27.232 -9.275 -2.176 1.00 . A A . 127 THR O 1 1
9 25061 1 1 127 THR OG1 O 23.332 -8.400 -2.880 1.00 . A A . 127 THR OG1 1 1
9 25062 1 1 128 LYS C C 24.647 -11.045 0.072 1.00 . A A . 128 LYS C 1 1
9 25063 1 1 128 LYS CA C 25.704 -9.956 0.023 1.00 . A A . 128 LYS CA 1 1
9 25064 1 1 128 LYS CB C 25.854 -9.311 1.409 1.00 . A A . 128 LYS CB 1 1
9 25065 1 1 128 LYS CD C 26.961 -7.117 0.814 1.00 . A A . 128 LYS CD 1 1
9 25066 1 1 128 LYS CE C 28.247 -6.310 0.877 1.00 . A A . 128 LYS CE 1 1
9 25067 1 1 128 LYS CG C 27.091 -8.434 1.564 1.00 . A A . 128 LYS CG 1 1
9 25068 1 1 128 LYS H H 24.509 -8.477 -0.904 1.00 . A A . 128 LYS H 1 1
9 25069 1 1 128 LYS HA H 26.648 -10.399 -0.262 1.00 . A A . 128 LYS HA 1 1
9 25070 1 1 128 LYS HB2 H 24.984 -8.701 1.603 1.00 . A A . 128 LYS HB2 1 1
9 25071 1 1 128 LYS HB3 H 25.901 -10.094 2.152 1.00 . A A . 128 LYS HB3 1 1
9 25072 1 1 128 LYS HD2 H 26.730 -7.326 -0.220 1.00 . A A . 128 LYS HD2 1 1
9 25073 1 1 128 LYS HD3 H 26.161 -6.540 1.254 1.00 . A A . 128 LYS HD3 1 1
9 25074 1 1 128 LYS HE2 H 28.502 -6.142 1.913 1.00 . A A . 128 LYS HE2 1 1
9 25075 1 1 128 LYS HE3 H 29.035 -6.876 0.401 1.00 . A A . 128 LYS HE3 1 1
9 25076 1 1 128 LYS HG2 H 27.237 -8.222 2.612 1.00 . A A . 128 LYS HG2 1 1
9 25077 1 1 128 LYS HG3 H 27.948 -8.970 1.183 1.00 . A A . 128 LYS HG3 1 1
9 25078 1 1 128 LYS HZ1 H 29.008 -4.463 0.268 1.00 . A A . 128 LYS HZ1 1 1
9 25079 1 1 128 LYS HZ2 H 27.352 -4.436 0.635 1.00 . A A . 128 LYS HZ2 1 1
9 25080 1 1 128 LYS HZ3 H 27.888 -5.134 -0.816 1.00 . A A . 128 LYS HZ3 1 1
9 25081 1 1 128 LYS N N 25.356 -8.964 -0.984 1.00 . A A . 128 LYS N 1 1
9 25082 1 1 128 LYS NZ N 28.114 -4.996 0.193 1.00 . A A . 128 LYS NZ 1 1
9 25083 1 1 128 LYS O O 24.682 -11.910 0.946 1.00 . A A . 128 LYS O 1 1
9 25084 1 1 129 ASN C C 21.772 -11.814 0.332 1.00 . A A . 129 ASN C 1 1
9 25085 1 1 129 ASN CA C 22.600 -11.937 -0.941 1.00 . A A . 129 ASN CA 1 1
9 25086 1 1 129 ASN CB C 23.095 -13.380 -1.127 1.00 . A A . 129 ASN CB 1 1
9 25087 1 1 129 ASN CG C 23.841 -13.580 -2.435 1.00 . A A . 129 ASN CG 1 1
9 25088 1 1 129 ASN H H 23.800 -10.318 -1.590 1.00 . A A . 129 ASN H 1 1
9 25089 1 1 129 ASN HA H 21.980 -11.665 -1.784 1.00 . A A . 129 ASN HA 1 1
9 25090 1 1 129 ASN HB2 H 23.762 -13.630 -0.314 1.00 . A A . 129 ASN HB2 1 1
9 25091 1 1 129 ASN HB3 H 22.248 -14.049 -1.112 1.00 . A A . 129 ASN HB3 1 1
9 25092 1 1 129 ASN HD21 H 25.070 -14.873 -1.566 1.00 . A A . 129 ASN HD21 1 1
9 25093 1 1 129 ASN HD22 H 25.363 -14.567 -3.242 1.00 . A A . 129 ASN HD22 1 1
9 25094 1 1 129 ASN N N 23.722 -11.000 -0.891 1.00 . A A . 129 ASN N 1 1
9 25095 1 1 129 ASN ND2 N 24.858 -14.429 -2.413 1.00 . A A . 129 ASN ND2 1 1
9 25096 1 1 129 ASN O O 21.667 -12.755 1.116 1.00 . A A . 129 ASN O 1 1
9 25097 1 1 129 ASN OD1 O 23.517 -12.967 -3.451 1.00 . A A . 129 ASN OD1 1 1
9 25098 1 1 130 PHE C C 19.344 -11.261 2.033 1.00 . A A . 130 PHE C 1 1
9 25099 1 1 130 PHE CA C 20.487 -10.289 1.752 1.00 . A A . 130 PHE CA 1 1
9 25100 1 1 130 PHE CB C 19.950 -8.856 1.665 1.00 . A A . 130 PHE CB 1 1
9 25101 1 1 130 PHE CD1 C 21.751 -7.303 2.474 1.00 . A A . 130 PHE CD1 1 1
9 25102 1 1 130 PHE CD2 C 21.298 -7.387 0.134 1.00 . A A . 130 PHE CD2 1 1
9 25103 1 1 130 PHE CE1 C 22.738 -6.360 2.251 1.00 . A A . 130 PHE CE1 1 1
9 25104 1 1 130 PHE CE2 C 22.283 -6.445 -0.095 1.00 . A A . 130 PHE CE2 1 1
9 25105 1 1 130 PHE CG C 21.021 -7.827 1.420 1.00 . A A . 130 PHE CG 1 1
9 25106 1 1 130 PHE CZ C 23.004 -5.930 0.965 1.00 . A A . 130 PHE CZ 1 1
9 25107 1 1 130 PHE H H 21.248 -9.963 -0.190 1.00 . A A . 130 PHE H 1 1
9 25108 1 1 130 PHE HA H 21.195 -10.345 2.565 1.00 . A A . 130 PHE HA 1 1
9 25109 1 1 130 PHE HB2 H 19.240 -8.794 0.854 1.00 . A A . 130 PHE HB2 1 1
9 25110 1 1 130 PHE HB3 H 19.454 -8.608 2.592 1.00 . A A . 130 PHE HB3 1 1
9 25111 1 1 130 PHE HD1 H 21.545 -7.639 3.480 1.00 . A A . 130 PHE HD1 1 1
9 25112 1 1 130 PHE HD2 H 20.735 -7.788 -0.696 1.00 . A A . 130 PHE HD2 1 1
9 25113 1 1 130 PHE HE1 H 23.301 -5.958 3.083 1.00 . A A . 130 PHE HE1 1 1
9 25114 1 1 130 PHE HE2 H 22.489 -6.111 -1.101 1.00 . A A . 130 PHE HE2 1 1
9 25115 1 1 130 PHE HZ H 23.775 -5.193 0.788 1.00 . A A . 130 PHE HZ 1 1
9 25116 1 1 130 PHE N N 21.196 -10.630 0.523 1.00 . A A . 130 PHE N 1 1
9 25117 1 1 130 PHE O O 19.415 -12.067 2.962 1.00 . A A . 130 PHE O 1 1
9 25118 1 1 131 HIS C C 17.231 -13.230 0.438 1.00 . A A . 131 HIS C 1 1
9 25119 1 1 131 HIS CA C 17.155 -12.072 1.420 1.00 . A A . 131 HIS CA 1 1
9 25120 1 1 131 HIS CB C 15.834 -11.310 1.259 1.00 . A A . 131 HIS CB 1 1
9 25121 1 1 131 HIS CD2 C 13.874 -12.975 0.854 1.00 . A A . 131 HIS CD2 1 1
9 25122 1 1 131 HIS CE1 C 12.990 -12.917 2.859 1.00 . A A . 131 HIS CE1 1 1
9 25123 1 1 131 HIS CG C 14.618 -12.122 1.602 1.00 . A A . 131 HIS CG 1 1
9 25124 1 1 131 HIS H H 18.289 -10.543 0.497 1.00 . A A . 131 HIS H 1 1
9 25125 1 1 131 HIS HA H 17.210 -12.468 2.424 1.00 . A A . 131 HIS HA 1 1
9 25126 1 1 131 HIS HB2 H 15.847 -10.444 1.904 1.00 . A A . 131 HIS HB2 1 1
9 25127 1 1 131 HIS HB3 H 15.739 -10.984 0.233 1.00 . A A . 131 HIS HB3 1 1
9 25128 1 1 131 HIS HD1 H 14.343 -11.585 3.624 1.00 . A A . 131 HIS HD1 1 1
9 25129 1 1 131 HIS HD2 H 14.040 -13.230 -0.183 1.00 . A A . 131 HIS HD2 1 1
9 25130 1 1 131 HIS HE1 H 12.344 -13.105 3.703 1.00 . A A . 131 HIS HE1 1 1
9 25131 1 1 131 HIS HE2 H 12.122 -14.016 1.364 1.00 . A A . 131 HIS HE2 1 1
9 25132 1 1 131 HIS N N 18.292 -11.189 1.234 1.00 . A A . 131 HIS N 1 1
9 25133 1 1 131 HIS ND1 N 14.035 -12.109 2.853 1.00 . A A . 131 HIS ND1 1 1
9 25134 1 1 131 HIS NE2 N 12.870 -13.453 1.660 1.00 . A A . 131 HIS NE2 1 1
9 25135 1 1 131 HIS O O 16.680 -13.169 -0.662 1.00 . A A . 131 HIS O 1 1
9 25136 1 1 132 ARG C C 17.069 -16.506 0.373 1.00 . A A . 132 ARG C 1 1
9 25137 1 1 132 ARG CA C 18.090 -15.443 -0.007 1.00 . A A . 132 ARG CA 1 1
9 25138 1 1 132 ARG CB C 19.508 -16.004 0.119 1.00 . A A . 132 ARG CB 1 1
9 25139 1 1 132 ARG CD C 21.220 -17.640 -0.716 1.00 . A A . 132 ARG CD 1 1
9 25140 1 1 132 ARG CG C 19.775 -17.178 -0.802 1.00 . A A . 132 ARG CG 1 1
9 25141 1 1 132 ARG CZ C 21.620 -19.463 0.898 1.00 . A A . 132 ARG CZ 1 1
9 25142 1 1 132 ARG H H 18.373 -14.253 1.709 1.00 . A A . 132 ARG H 1 1
9 25143 1 1 132 ARG HA H 17.920 -15.144 -1.032 1.00 . A A . 132 ARG HA 1 1
9 25144 1 1 132 ARG HB2 H 20.214 -15.220 -0.115 1.00 . A A . 132 ARG HB2 1 1
9 25145 1 1 132 ARG HB3 H 19.667 -16.328 1.137 1.00 . A A . 132 ARG HB3 1 1
9 25146 1 1 132 ARG HD2 H 21.380 -18.416 -1.449 1.00 . A A . 132 ARG HD2 1 1
9 25147 1 1 132 ARG HD3 H 21.863 -16.802 -0.937 1.00 . A A . 132 ARG HD3 1 1
9 25148 1 1 132 ARG HE H 21.788 -17.504 1.308 1.00 . A A . 132 ARG HE 1 1
9 25149 1 1 132 ARG HG2 H 19.127 -17.997 -0.524 1.00 . A A . 132 ARG HG2 1 1
9 25150 1 1 132 ARG HG3 H 19.561 -16.879 -1.819 1.00 . A A . 132 ARG HG3 1 1
9 25151 1 1 132 ARG HH11 H 20.962 -20.082 -0.914 1.00 . A A . 132 ARG HH11 1 1
9 25152 1 1 132 ARG HH12 H 21.319 -21.348 0.213 1.00 . A A . 132 ARG HH12 1 1
9 25153 1 1 132 ARG HH21 H 22.278 -19.185 2.797 1.00 . A A . 132 ARG HH21 1 1
9 25154 1 1 132 ARG HH22 H 22.058 -20.852 2.312 1.00 . A A . 132 ARG HH22 1 1
9 25155 1 1 132 ARG N N 17.936 -14.272 0.832 1.00 . A A . 132 ARG N 1 1
9 25156 1 1 132 ARG NE N 21.561 -18.163 0.607 1.00 . A A . 132 ARG NE 1 1
9 25157 1 1 132 ARG NH1 N 21.272 -20.368 -0.009 1.00 . A A . 132 ARG NH1 1 1
9 25158 1 1 132 ARG NH2 N 22.014 -19.861 2.097 1.00 . A A . 132 ARG NH2 1 1
9 25159 1 1 132 ARG O O 17.016 -16.945 1.521 1.00 . A A . 132 ARG O 1 1
9 25160 1 1 133 VAL C C 15.963 -19.310 -0.543 1.00 . A A . 133 VAL C 1 1
9 25161 1 1 133 VAL CA C 15.282 -17.962 -0.366 1.00 . A A . 133 VAL CA 1 1
9 25162 1 1 133 VAL CB C 14.073 -17.849 -1.320 1.00 . A A . 133 VAL CB 1 1
9 25163 1 1 133 VAL CG1 C 13.065 -18.963 -1.059 1.00 . A A . 133 VAL CG1 1 1
9 25164 1 1 133 VAL CG2 C 13.413 -16.486 -1.179 1.00 . A A . 133 VAL CG2 1 1
9 25165 1 1 133 VAL H H 16.319 -16.492 -1.480 1.00 . A A . 133 VAL H 1 1
9 25166 1 1 133 VAL HA H 14.926 -17.879 0.652 1.00 . A A . 133 VAL HA 1 1
9 25167 1 1 133 VAL HB H 14.431 -17.949 -2.334 1.00 . A A . 133 VAL HB 1 1
9 25168 1 1 133 VAL HG11 H 12.733 -18.914 -0.033 1.00 . A A . 133 VAL HG11 1 1
9 25169 1 1 133 VAL HG12 H 13.532 -19.920 -1.240 1.00 . A A . 133 VAL HG12 1 1
9 25170 1 1 133 VAL HG13 H 12.217 -18.845 -1.718 1.00 . A A . 133 VAL HG13 1 1
9 25171 1 1 133 VAL HG21 H 13.062 -16.359 -0.166 1.00 . A A . 133 VAL HG21 1 1
9 25172 1 1 133 VAL HG22 H 12.577 -16.418 -1.861 1.00 . A A . 133 VAL HG22 1 1
9 25173 1 1 133 VAL HG23 H 14.130 -15.713 -1.411 1.00 . A A . 133 VAL HG23 1 1
9 25174 1 1 133 VAL N N 16.253 -16.904 -0.590 1.00 . A A . 133 VAL N 1 1
9 25175 1 1 133 VAL O O 16.618 -19.555 -1.559 1.00 . A A . 133 VAL O 1 1
9 25176 1 1 134 ARG C C 15.573 -22.585 0.193 1.00 . A A . 134 ARG C 1 1
9 25177 1 1 134 ARG CA C 16.531 -21.437 0.469 1.00 . A A . 134 ARG CA 1 1
9 25178 1 1 134 ARG CB C 17.214 -21.637 1.818 1.00 . A A . 134 ARG CB 1 1
9 25179 1 1 134 ARG CD C 18.546 -20.587 3.668 1.00 . A A . 134 ARG CD 1 1
9 25180 1 1 134 ARG CG C 18.023 -20.429 2.256 1.00 . A A . 134 ARG CG 1 1
9 25181 1 1 134 ARG CZ C 20.018 -19.289 5.157 1.00 . A A . 134 ARG CZ 1 1
9 25182 1 1 134 ARG H H 15.240 -19.939 1.206 1.00 . A A . 134 ARG H 1 1
9 25183 1 1 134 ARG HA H 17.283 -21.413 -0.306 1.00 . A A . 134 ARG HA 1 1
9 25184 1 1 134 ARG HB2 H 16.460 -21.834 2.567 1.00 . A A . 134 ARG HB2 1 1
9 25185 1 1 134 ARG HB3 H 17.878 -22.486 1.753 1.00 . A A . 134 ARG HB3 1 1
9 25186 1 1 134 ARG HD2 H 17.729 -20.878 4.311 1.00 . A A . 134 ARG HD2 1 1
9 25187 1 1 134 ARG HD3 H 19.303 -21.358 3.675 1.00 . A A . 134 ARG HD3 1 1
9 25188 1 1 134 ARG HE H 18.825 -18.504 3.754 1.00 . A A . 134 ARG HE 1 1
9 25189 1 1 134 ARG HG2 H 18.860 -20.308 1.586 1.00 . A A . 134 ARG HG2 1 1
9 25190 1 1 134 ARG HG3 H 17.394 -19.552 2.210 1.00 . A A . 134 ARG HG3 1 1
9 25191 1 1 134 ARG HH11 H 20.100 -21.295 5.420 1.00 . A A . 134 ARG HH11 1 1
9 25192 1 1 134 ARG HH12 H 21.114 -20.374 6.488 1.00 . A A . 134 ARG HH12 1 1
9 25193 1 1 134 ARG HH21 H 20.155 -17.268 5.135 1.00 . A A . 134 ARG HH21 1 1
9 25194 1 1 134 ARG HH22 H 21.143 -18.063 6.319 1.00 . A A . 134 ARG HH22 1 1
9 25195 1 1 134 ARG N N 15.830 -20.165 0.457 1.00 . A A . 134 ARG N 1 1
9 25196 1 1 134 ARG NE N 19.129 -19.345 4.170 1.00 . A A . 134 ARG NE 1 1
9 25197 1 1 134 ARG NH1 N 20.445 -20.409 5.729 1.00 . A A . 134 ARG NH1 1 1
9 25198 1 1 134 ARG NH2 N 20.478 -18.114 5.567 1.00 . A A . 134 ARG NH2 1 1
9 25199 1 1 134 ARG O O 14.793 -22.984 1.063 1.00 . A A . 134 ARG O 1 1
9 25200 1 1 135 ILE C C 15.573 -25.510 -1.286 1.00 . A A . 135 ILE C 1 1
9 25201 1 1 135 ILE CA C 14.784 -24.216 -1.410 1.00 . A A . 135 ILE CA 1 1
9 25202 1 1 135 ILE CB C 14.257 -24.062 -2.854 1.00 . A A . 135 ILE CB 1 1
9 25203 1 1 135 ILE CD1 C 12.941 -22.503 -4.391 1.00 . A A . 135 ILE CD1 1 1
9 25204 1 1 135 ILE CG1 C 13.455 -22.763 -2.989 1.00 . A A . 135 ILE CG1 1 1
9 25205 1 1 135 ILE CG2 C 13.404 -25.264 -3.248 1.00 . A A . 135 ILE CG2 1 1
9 25206 1 1 135 ILE H H 16.234 -22.705 -1.685 1.00 . A A . 135 ILE H 1 1
9 25207 1 1 135 ILE HA H 13.938 -24.254 -0.737 1.00 . A A . 135 ILE HA 1 1
9 25208 1 1 135 ILE HB H 15.106 -24.024 -3.517 1.00 . A A . 135 ILE HB 1 1
9 25209 1 1 135 ILE HD11 H 12.387 -21.577 -4.404 1.00 . A A . 135 ILE HD11 1 1
9 25210 1 1 135 ILE HD12 H 12.296 -23.314 -4.694 1.00 . A A . 135 ILE HD12 1 1
9 25211 1 1 135 ILE HD13 H 13.775 -22.433 -5.074 1.00 . A A . 135 ILE HD13 1 1
9 25212 1 1 135 ILE HG12 H 12.602 -22.804 -2.329 1.00 . A A . 135 ILE HG12 1 1
9 25213 1 1 135 ILE HG13 H 14.084 -21.930 -2.706 1.00 . A A . 135 ILE HG13 1 1
9 25214 1 1 135 ILE HG21 H 14.002 -26.162 -3.197 1.00 . A A . 135 ILE HG21 1 1
9 25215 1 1 135 ILE HG22 H 13.041 -25.131 -4.256 1.00 . A A . 135 ILE HG22 1 1
9 25216 1 1 135 ILE HG23 H 12.566 -25.350 -2.572 1.00 . A A . 135 ILE HG23 1 1
9 25217 1 1 135 ILE N N 15.617 -23.092 -1.025 1.00 . A A . 135 ILE N 1 1
9 25218 1 1 135 ILE O O 16.691 -25.617 -1.798 1.00 . A A . 135 ILE O 1 1
9 25219 1 1 136 GLY C C 15.709 -28.512 -1.735 1.00 . A A . 136 GLY C 1 1
9 25220 1 1 136 GLY CA C 15.636 -27.759 -0.424 1.00 . A A . 136 GLY CA 1 1
9 25221 1 1 136 GLY H H 14.130 -26.309 -0.164 1.00 . A A . 136 GLY H 1 1
9 25222 1 1 136 GLY HA2 H 16.638 -27.611 -0.048 1.00 . A A . 136 GLY HA2 1 1
9 25223 1 1 136 GLY HA3 H 15.075 -28.347 0.287 1.00 . A A . 136 GLY HA3 1 1
9 25224 1 1 136 GLY N N 14.998 -26.472 -0.579 1.00 . A A . 136 GLY N 1 1
9 25225 1 1 136 GLY O O 14.683 -28.863 -2.315 1.00 . A A . 136 GLY O 1 1
9 25226 1 1 137 VAL C C 17.496 -30.900 -3.234 1.00 . A A . 137 VAL C 1 1
9 25227 1 1 137 VAL CA C 17.117 -29.441 -3.471 1.00 . A A . 137 VAL CA 1 1
9 25228 1 1 137 VAL CB C 18.197 -28.761 -4.341 1.00 . A A . 137 VAL CB 1 1
9 25229 1 1 137 VAL CG1 C 17.777 -27.343 -4.698 1.00 . A A . 137 VAL CG1 1 1
9 25230 1 1 137 VAL CG2 C 19.550 -28.758 -3.639 1.00 . A A . 137 VAL CG2 1 1
9 25231 1 1 137 VAL H H 17.701 -28.422 -1.708 1.00 . A A . 137 VAL H 1 1
9 25232 1 1 137 VAL HA H 16.181 -29.411 -4.012 1.00 . A A . 137 VAL HA 1 1
9 25233 1 1 137 VAL HB H 18.295 -29.322 -5.259 1.00 . A A . 137 VAL HB 1 1
9 25234 1 1 137 VAL HG11 H 17.625 -26.774 -3.792 1.00 . A A . 137 VAL HG11 1 1
9 25235 1 1 137 VAL HG12 H 16.856 -27.372 -5.264 1.00 . A A . 137 VAL HG12 1 1
9 25236 1 1 137 VAL HG13 H 18.549 -26.876 -5.291 1.00 . A A . 137 VAL HG13 1 1
9 25237 1 1 137 VAL HG21 H 19.848 -29.775 -3.426 1.00 . A A . 137 VAL HG21 1 1
9 25238 1 1 137 VAL HG22 H 19.475 -28.205 -2.714 1.00 . A A . 137 VAL HG22 1 1
9 25239 1 1 137 VAL HG23 H 20.288 -28.293 -4.277 1.00 . A A . 137 VAL HG23 1 1
9 25240 1 1 137 VAL N N 16.921 -28.741 -2.212 1.00 . A A . 137 VAL N 1 1
9 25241 1 1 137 VAL O O 17.329 -31.745 -4.116 1.00 . A A . 137 VAL O 1 1
9 25242 1 1 138 GLY C C 19.730 -32.915 -2.369 1.00 . A A . 138 GLY C 1 1
9 25243 1 1 138 GLY CA C 18.422 -32.533 -1.699 1.00 . A A . 138 GLY CA 1 1
9 25244 1 1 138 GLY H H 18.043 -30.481 -1.357 1.00 . A A . 138 GLY H 1 1
9 25245 1 1 138 GLY HA2 H 18.548 -32.602 -0.628 1.00 . A A . 138 GLY HA2 1 1
9 25246 1 1 138 GLY HA3 H 17.657 -33.231 -2.005 1.00 . A A . 138 GLY HA3 1 1
9 25247 1 1 138 GLY N N 17.989 -31.188 -2.033 1.00 . A A . 138 GLY N 1 1
9 25248 1 1 138 GLY O O 20.058 -32.412 -3.445 1.00 . A A . 138 GLY O 1 1
9 25249 1 1 139 ARG C C 22.101 -35.633 -1.679 1.00 . A A . 139 ARG C 1 1
9 25250 1 1 139 ARG CA C 21.718 -34.301 -2.320 1.00 . A A . 139 ARG CA 1 1
9 25251 1 1 139 ARG CB C 22.856 -33.270 -2.187 1.00 . A A . 139 ARG CB 1 1
9 25252 1 1 139 ARG CD C 24.637 -34.038 -0.585 1.00 . A A . 139 ARG CD 1 1
9 25253 1 1 139 ARG CG C 23.440 -33.122 -0.786 1.00 . A A . 139 ARG CG 1 1
9 25254 1 1 139 ARG CZ C 26.509 -34.206 1.010 1.00 . A A . 139 ARG CZ 1 1
9 25255 1 1 139 ARG H H 20.208 -34.122 -0.844 1.00 . A A . 139 ARG H 1 1
9 25256 1 1 139 ARG HA H 21.528 -34.473 -3.370 1.00 . A A . 139 ARG HA 1 1
9 25257 1 1 139 ARG HB2 H 23.658 -33.557 -2.850 1.00 . A A . 139 ARG HB2 1 1
9 25258 1 1 139 ARG HB3 H 22.481 -32.305 -2.498 1.00 . A A . 139 ARG HB3 1 1
9 25259 1 1 139 ARG HD2 H 24.313 -35.063 -0.696 1.00 . A A . 139 ARG HD2 1 1
9 25260 1 1 139 ARG HD3 H 25.374 -33.814 -1.343 1.00 . A A . 139 ARG HD3 1 1
9 25261 1 1 139 ARG HE H 24.678 -33.508 1.456 1.00 . A A . 139 ARG HE 1 1
9 25262 1 1 139 ARG HG2 H 23.754 -32.099 -0.645 1.00 . A A . 139 ARG HG2 1 1
9 25263 1 1 139 ARG HG3 H 22.678 -33.371 -0.061 1.00 . A A . 139 ARG HG3 1 1
9 25264 1 1 139 ARG HH11 H 26.963 -34.782 -0.880 1.00 . A A . 139 ARG HH11 1 1
9 25265 1 1 139 ARG HH12 H 28.257 -34.917 0.263 1.00 . A A . 139 ARG HH12 1 1
9 25266 1 1 139 ARG HH21 H 26.383 -33.716 2.975 1.00 . A A . 139 ARG HH21 1 1
9 25267 1 1 139 ARG HH22 H 27.932 -34.312 2.447 1.00 . A A . 139 ARG HH22 1 1
9 25268 1 1 139 ARG N N 20.487 -33.797 -1.732 1.00 . A A . 139 ARG N 1 1
9 25269 1 1 139 ARG NE N 25.248 -33.877 0.732 1.00 . A A . 139 ARG NE 1 1
9 25270 1 1 139 ARG NH1 N 27.305 -34.674 0.054 1.00 . A A . 139 ARG NH1 1 1
9 25271 1 1 139 ARG NH2 N 26.977 -34.068 2.241 1.00 . A A . 139 ARG NH2 1 1
9 25272 1 1 139 ARG O O 21.964 -35.812 -0.469 1.00 . A A . 139 ARG O 1 1
9 25273 1 1 140 PRO C C 24.539 -37.890 -1.805 1.00 . A A . 140 PRO C 1 1
9 25274 1 1 140 PRO CA C 23.025 -37.881 -2.013 1.00 . A A . 140 PRO CA 1 1
9 25275 1 1 140 PRO CB C 22.631 -38.834 -3.147 1.00 . A A . 140 PRO CB 1 1
9 25276 1 1 140 PRO CD C 22.599 -36.534 -3.952 1.00 . A A . 140 PRO CD 1 1
9 25277 1 1 140 PRO CG C 22.416 -37.976 -4.365 1.00 . A A . 140 PRO CG 1 1
9 25278 1 1 140 PRO HA H 22.532 -38.175 -1.099 1.00 . A A . 140 PRO HA 1 1
9 25279 1 1 140 PRO HB2 H 23.426 -39.547 -3.308 1.00 . A A . 140 PRO HB2 1 1
9 25280 1 1 140 PRO HB3 H 21.726 -39.359 -2.875 1.00 . A A . 140 PRO HB3 1 1
9 25281 1 1 140 PRO HD2 H 23.555 -36.163 -4.290 1.00 . A A . 140 PRO HD2 1 1
9 25282 1 1 140 PRO HD3 H 21.796 -35.926 -4.340 1.00 . A A . 140 PRO HD3 1 1
9 25283 1 1 140 PRO HG2 H 23.140 -38.236 -5.121 1.00 . A A . 140 PRO HG2 1 1
9 25284 1 1 140 PRO HG3 H 21.415 -38.129 -4.742 1.00 . A A . 140 PRO HG3 1 1
9 25285 1 1 140 PRO N N 22.549 -36.597 -2.491 1.00 . A A . 140 PRO N 1 1
9 25286 1 1 140 PRO O O 25.293 -37.400 -2.648 1.00 . A A . 140 PRO O 1 1
9 25287 1 1 141 PRO C C 27.087 -39.586 -1.308 1.00 . A A . 141 PRO C 1 1
9 25288 1 1 141 PRO CA C 26.431 -38.557 -0.393 1.00 . A A . 141 PRO CA 1 1
9 25289 1 1 141 PRO CB C 26.479 -39.017 1.066 1.00 . A A . 141 PRO CB 1 1
9 25290 1 1 141 PRO CD C 24.171 -38.926 0.441 1.00 . A A . 141 PRO CD 1 1
9 25291 1 1 141 PRO CG C 25.157 -39.657 1.312 1.00 . A A . 141 PRO CG 1 1
9 25292 1 1 141 PRO HA H 26.944 -37.612 -0.493 1.00 . A A . 141 PRO HA 1 1
9 25293 1 1 141 PRO HB2 H 27.289 -39.719 1.197 1.00 . A A . 141 PRO HB2 1 1
9 25294 1 1 141 PRO HB3 H 26.628 -38.164 1.710 1.00 . A A . 141 PRO HB3 1 1
9 25295 1 1 141 PRO HD2 H 23.412 -39.604 0.078 1.00 . A A . 141 PRO HD2 1 1
9 25296 1 1 141 PRO HD3 H 23.719 -38.110 0.985 1.00 . A A . 141 PRO HD3 1 1
9 25297 1 1 141 PRO HG2 H 25.198 -40.700 1.037 1.00 . A A . 141 PRO HG2 1 1
9 25298 1 1 141 PRO HG3 H 24.888 -39.552 2.352 1.00 . A A . 141 PRO HG3 1 1
9 25299 1 1 141 PRO N N 25.001 -38.423 -0.667 1.00 . A A . 141 PRO N 1 1
9 25300 1 1 141 PRO O O 26.571 -40.692 -1.491 1.00 . A A . 141 PRO O 1 1
9 25301 1 1 142 GLY C C 30.358 -39.740 -2.948 1.00 . A A . 142 GLY C 1 1
9 25302 1 1 142 GLY CA C 28.903 -40.116 -2.788 1.00 . A A . 142 GLY CA 1 1
9 25303 1 1 142 GLY H H 28.577 -38.322 -1.725 1.00 . A A . 142 GLY H 1 1
9 25304 1 1 142 GLY HA2 H 28.840 -41.119 -2.391 1.00 . A A . 142 GLY HA2 1 1
9 25305 1 1 142 GLY HA3 H 28.424 -40.089 -3.756 1.00 . A A . 142 GLY HA3 1 1
9 25306 1 1 142 GLY N N 28.210 -39.216 -1.896 1.00 . A A . 142 GLY N 1 1
9 25307 1 1 142 GLY O O 30.813 -38.753 -2.372 1.00 . A A . 142 GLY O 1 1
9 25308 1 1 143 ARG C C 32.691 -39.306 -5.128 1.00 . A A . 143 ARG C 1 1
9 25309 1 1 143 ARG CA C 32.508 -40.271 -3.965 1.00 . A A . 143 ARG CA 1 1
9 25310 1 1 143 ARG CB C 33.256 -41.588 -4.222 1.00 . A A . 143 ARG CB 1 1
9 25311 1 1 143 ARG CD C 32.237 -42.760 -2.232 1.00 . A A . 143 ARG CD 1 1
9 25312 1 1 143 ARG CG C 33.524 -42.407 -2.960 1.00 . A A . 143 ARG CG 1 1
9 25313 1 1 143 ARG CZ C 32.245 -43.001 0.217 1.00 . A A . 143 ARG CZ 1 1
9 25314 1 1 143 ARG H H 30.656 -41.289 -4.182 1.00 . A A . 143 ARG H 1 1
9 25315 1 1 143 ARG HA H 32.907 -39.811 -3.072 1.00 . A A . 143 ARG HA 1 1
9 25316 1 1 143 ARG HB2 H 32.670 -42.192 -4.898 1.00 . A A . 143 ARG HB2 1 1
9 25317 1 1 143 ARG HB3 H 34.205 -41.363 -4.687 1.00 . A A . 143 ARG HB3 1 1
9 25318 1 1 143 ARG HD2 H 31.715 -41.845 -1.994 1.00 . A A . 143 ARG HD2 1 1
9 25319 1 1 143 ARG HD3 H 31.624 -43.358 -2.890 1.00 . A A . 143 ARG HD3 1 1
9 25320 1 1 143 ARG HE H 32.758 -44.443 -1.084 1.00 . A A . 143 ARG HE 1 1
9 25321 1 1 143 ARG HG2 H 34.028 -43.320 -3.238 1.00 . A A . 143 ARG HG2 1 1
9 25322 1 1 143 ARG HG3 H 34.156 -41.832 -2.298 1.00 . A A . 143 ARG HG3 1 1
9 25323 1 1 143 ARG HH11 H 31.918 -41.106 -0.433 1.00 . A A . 143 ARG HH11 1 1
9 25324 1 1 143 ARG HH12 H 31.764 -41.336 1.281 1.00 . A A . 143 ARG HH12 1 1
9 25325 1 1 143 ARG HH21 H 32.577 -44.756 1.183 1.00 . A A . 143 ARG HH21 1 1
9 25326 1 1 143 ARG HH22 H 32.189 -43.398 2.204 1.00 . A A . 143 ARG HH22 1 1
9 25327 1 1 143 ARG N N 31.086 -40.519 -3.737 1.00 . A A . 143 ARG N 1 1
9 25328 1 1 143 ARG NE N 32.468 -43.501 -0.997 1.00 . A A . 143 ARG NE 1 1
9 25329 1 1 143 ARG NH1 N 31.958 -41.713 0.367 1.00 . A A . 143 ARG NH1 1 1
9 25330 1 1 143 ARG NH2 N 32.343 -43.779 1.284 1.00 . A A . 143 ARG NH2 1 1
9 25331 1 1 143 ARG O O 33.802 -39.091 -5.618 1.00 . A A . 143 ARG O 1 1
9 25332 1 1 144 LYS C C 30.835 -36.483 -5.974 1.00 . A A . 144 LYS C 1 1
9 25333 1 1 144 LYS CA C 31.570 -37.682 -6.550 1.00 . A A . 144 LYS CA 1 1
9 25334 1 1 144 LYS CB C 30.891 -38.159 -7.841 1.00 . A A . 144 LYS CB 1 1
9 25335 1 1 144 LYS CD C 32.223 -36.667 -9.377 1.00 . A A . 144 LYS CD 1 1
9 25336 1 1 144 LYS CE C 32.986 -37.808 -10.030 1.00 . A A . 144 LYS CE 1 1
9 25337 1 1 144 LYS CG C 30.833 -37.103 -8.936 1.00 . A A . 144 LYS CG 1 1
9 25338 1 1 144 LYS H H 30.725 -39.023 -5.171 1.00 . A A . 144 LYS H 1 1
9 25339 1 1 144 LYS HA H 32.592 -37.403 -6.761 1.00 . A A . 144 LYS HA 1 1
9 25340 1 1 144 LYS HB2 H 31.434 -39.011 -8.224 1.00 . A A . 144 LYS HB2 1 1
9 25341 1 1 144 LYS HB3 H 29.880 -38.463 -7.610 1.00 . A A . 144 LYS HB3 1 1
9 25342 1 1 144 LYS HD2 H 32.127 -35.859 -10.086 1.00 . A A . 144 LYS HD2 1 1
9 25343 1 1 144 LYS HD3 H 32.773 -36.326 -8.512 1.00 . A A . 144 LYS HD3 1 1
9 25344 1 1 144 LYS HE2 H 32.962 -38.663 -9.371 1.00 . A A . 144 LYS HE2 1 1
9 25345 1 1 144 LYS HE3 H 32.502 -38.060 -10.963 1.00 . A A . 144 LYS HE3 1 1
9 25346 1 1 144 LYS HG2 H 30.311 -37.511 -9.788 1.00 . A A . 144 LYS HG2 1 1
9 25347 1 1 144 LYS HG3 H 30.298 -36.242 -8.562 1.00 . A A . 144 LYS HG3 1 1
9 25348 1 1 144 LYS HZ1 H 34.451 -36.627 -10.941 1.00 . A A . 144 LYS HZ1 1 1
9 25349 1 1 144 LYS HZ2 H 34.899 -38.250 -10.737 1.00 . A A . 144 LYS HZ2 1 1
9 25350 1 1 144 LYS HZ3 H 34.884 -37.204 -9.407 1.00 . A A . 144 LYS HZ3 1 1
9 25351 1 1 144 LYS N N 31.579 -38.734 -5.556 1.00 . A A . 144 LYS N 1 1
9 25352 1 1 144 LYS NZ N 34.402 -37.447 -10.299 1.00 . A A . 144 LYS NZ 1 1
9 25353 1 1 144 LYS O O 29.757 -36.634 -5.398 1.00 . A A . 144 LYS O 1 1
9 25354 1 1 145 ASP C C 29.471 -33.840 -6.264 1.00 . A A . 145 ASP C 1 1
9 25355 1 1 145 ASP CA C 30.830 -34.082 -5.601 1.00 . A A . 145 ASP CA 1 1
9 25356 1 1 145 ASP CB C 31.773 -32.890 -5.818 1.00 . A A . 145 ASP CB 1 1
9 25357 1 1 145 ASP CG C 32.249 -32.755 -7.250 1.00 . A A . 145 ASP CG 1 1
9 25358 1 1 145 ASP H H 32.316 -35.267 -6.530 1.00 . A A . 145 ASP H 1 1
9 25359 1 1 145 ASP HA H 30.670 -34.207 -4.540 1.00 . A A . 145 ASP HA 1 1
9 25360 1 1 145 ASP HB2 H 31.258 -31.982 -5.546 1.00 . A A . 145 ASP HB2 1 1
9 25361 1 1 145 ASP HB3 H 32.638 -33.009 -5.181 1.00 . A A . 145 ASP HB3 1 1
9 25362 1 1 145 ASP N N 31.436 -35.310 -6.096 1.00 . A A . 145 ASP N 1 1
9 25363 1 1 145 ASP O O 29.244 -34.238 -7.412 1.00 . A A . 145 ASP O 1 1
9 25364 1 1 145 ASP OD1 O 33.161 -33.509 -7.649 1.00 . A A . 145 ASP OD1 1 1
9 25365 1 1 145 ASP OD2 O 31.737 -31.880 -7.973 1.00 . A A . 145 ASP OD2 1 1
9 25366 1 1 146 PRO C C 26.971 -32.141 -7.206 1.00 . A A . 146 PRO C 1 1
9 25367 1 1 146 PRO CA C 27.148 -33.017 -5.967 1.00 . A A . 146 PRO CA 1 1
9 25368 1 1 146 PRO CB C 26.477 -32.357 -4.759 1.00 . A A . 146 PRO CB 1 1
9 25369 1 1 146 PRO CD C 28.795 -32.540 -4.233 1.00 . A A . 146 PRO CD 1 1
9 25370 1 1 146 PRO CG C 27.584 -31.676 -4.034 1.00 . A A . 146 PRO CG 1 1
9 25371 1 1 146 PRO HA H 26.685 -33.975 -6.148 1.00 . A A . 146 PRO HA 1 1
9 25372 1 1 146 PRO HB2 H 25.733 -31.650 -5.099 1.00 . A A . 146 PRO HB2 1 1
9 25373 1 1 146 PRO HB3 H 26.010 -33.112 -4.146 1.00 . A A . 146 PRO HB3 1 1
9 25374 1 1 146 PRO HD2 H 29.689 -31.936 -4.261 1.00 . A A . 146 PRO HD2 1 1
9 25375 1 1 146 PRO HD3 H 28.863 -33.282 -3.449 1.00 . A A . 146 PRO HD3 1 1
9 25376 1 1 146 PRO HG2 H 27.751 -30.695 -4.455 1.00 . A A . 146 PRO HG2 1 1
9 25377 1 1 146 PRO HG3 H 27.345 -31.599 -2.984 1.00 . A A . 146 PRO HG3 1 1
9 25378 1 1 146 PRO N N 28.547 -33.178 -5.540 1.00 . A A . 146 PRO N 1 1
9 25379 1 1 146 PRO O O 25.842 -31.867 -7.613 1.00 . A A . 146 PRO O 1 1
9 25380 1 1 147 ALA C C 27.355 -31.684 -10.146 1.00 . A A . 147 ALA C 1 1
9 25381 1 1 147 ALA CA C 28.026 -30.909 -9.018 1.00 . A A . 147 ALA CA 1 1
9 25382 1 1 147 ALA CB C 29.424 -30.477 -9.429 1.00 . A A . 147 ALA CB 1 1
9 25383 1 1 147 ALA H H 28.949 -31.948 -7.420 1.00 . A A . 147 ALA H 1 1
9 25384 1 1 147 ALA HA H 27.446 -30.022 -8.808 1.00 . A A . 147 ALA HA 1 1
9 25385 1 1 147 ALA HB1 H 29.861 -29.879 -8.643 1.00 . A A . 147 ALA HB1 1 1
9 25386 1 1 147 ALA HB2 H 29.370 -29.897 -10.337 1.00 . A A . 147 ALA HB2 1 1
9 25387 1 1 147 ALA HB3 H 30.037 -31.353 -9.595 1.00 . A A . 147 ALA HB3 1 1
9 25388 1 1 147 ALA N N 28.076 -31.711 -7.803 1.00 . A A . 147 ALA N 1 1
9 25389 1 1 147 ALA O O 26.576 -31.130 -10.915 1.00 . A A . 147 ALA O 1 1
9 25390 1 1 148 ALA C C 25.589 -34.132 -10.885 1.00 . A A . 148 ALA C 1 1
9 25391 1 1 148 ALA CA C 27.042 -33.827 -11.238 1.00 . A A . 148 ALA CA 1 1
9 25392 1 1 148 ALA CB C 27.836 -35.118 -11.385 1.00 . A A . 148 ALA CB 1 1
9 25393 1 1 148 ALA H H 28.285 -33.362 -9.587 1.00 . A A . 148 ALA H 1 1
9 25394 1 1 148 ALA HA H 27.073 -33.300 -12.182 1.00 . A A . 148 ALA HA 1 1
9 25395 1 1 148 ALA HB1 H 28.862 -34.886 -11.631 1.00 . A A . 148 ALA HB1 1 1
9 25396 1 1 148 ALA HB2 H 27.404 -35.718 -12.171 1.00 . A A . 148 ALA HB2 1 1
9 25397 1 1 148 ALA HB3 H 27.804 -35.666 -10.455 1.00 . A A . 148 ALA HB3 1 1
9 25398 1 1 148 ALA N N 27.646 -32.974 -10.224 1.00 . A A . 148 ALA N 1 1
9 25399 1 1 148 ALA O O 24.721 -34.193 -11.756 1.00 . A A . 148 ALA O 1 1
9 25400 1 1 149 PHE C C 23.021 -33.476 -9.260 1.00 . A A . 149 PHE C 1 1
9 25401 1 1 149 PHE CA C 23.995 -34.640 -9.111 1.00 . A A . 149 PHE CA 1 1
9 25402 1 1 149 PHE CB C 24.051 -35.081 -7.645 1.00 . A A . 149 PHE CB 1 1
9 25403 1 1 149 PHE CD1 C 24.279 -37.583 -7.680 1.00 . A A . 149 PHE CD1 1 1
9 25404 1 1 149 PHE CD2 C 26.146 -36.286 -6.956 1.00 . A A . 149 PHE CD2 1 1
9 25405 1 1 149 PHE CE1 C 25.001 -38.743 -7.473 1.00 . A A . 149 PHE CE1 1 1
9 25406 1 1 149 PHE CE2 C 26.872 -37.443 -6.747 1.00 . A A . 149 PHE CE2 1 1
9 25407 1 1 149 PHE CG C 24.842 -36.341 -7.423 1.00 . A A . 149 PHE CG 1 1
9 25408 1 1 149 PHE CZ C 26.299 -38.673 -7.006 1.00 . A A . 149 PHE CZ 1 1
9 25409 1 1 149 PHE H H 26.051 -34.163 -8.944 1.00 . A A . 149 PHE H 1 1
9 25410 1 1 149 PHE HA H 23.638 -35.465 -9.707 1.00 . A A . 149 PHE HA 1 1
9 25411 1 1 149 PHE HB2 H 24.504 -34.295 -7.057 1.00 . A A . 149 PHE HB2 1 1
9 25412 1 1 149 PHE HB3 H 23.044 -35.253 -7.290 1.00 . A A . 149 PHE HB3 1 1
9 25413 1 1 149 PHE HD1 H 23.264 -37.640 -8.047 1.00 . A A . 149 PHE HD1 1 1
9 25414 1 1 149 PHE HD2 H 26.596 -35.325 -6.751 1.00 . A A . 149 PHE HD2 1 1
9 25415 1 1 149 PHE HE1 H 24.552 -39.704 -7.676 1.00 . A A . 149 PHE HE1 1 1
9 25416 1 1 149 PHE HE2 H 27.888 -37.387 -6.383 1.00 . A A . 149 PHE HE2 1 1
9 25417 1 1 149 PHE HZ H 26.865 -39.579 -6.843 1.00 . A A . 149 PHE HZ 1 1
9 25418 1 1 149 PHE N N 25.328 -34.288 -9.593 1.00 . A A . 149 PHE N 1 1
9 25419 1 1 149 PHE O O 21.808 -33.675 -9.326 1.00 . A A . 149 PHE O 1 1
9 25420 1 1 150 VAL C C 22.424 -30.808 -10.928 1.00 . A A . 150 VAL C 1 1
9 25421 1 1 150 VAL CA C 22.700 -31.086 -9.449 1.00 . A A . 150 VAL CA 1 1
9 25422 1 1 150 VAL CB C 23.326 -29.837 -8.779 1.00 . A A . 150 VAL CB 1 1
9 25423 1 1 150 VAL CG1 C 24.514 -29.308 -9.572 1.00 . A A . 150 VAL CG1 1 1
9 25424 1 1 150 VAL CG2 C 22.287 -28.743 -8.575 1.00 . A A . 150 VAL CG2 1 1
9 25425 1 1 150 VAL H H 24.515 -32.151 -9.197 1.00 . A A . 150 VAL H 1 1
9 25426 1 1 150 VAL HA H 21.758 -31.295 -8.957 1.00 . A A . 150 VAL HA 1 1
9 25427 1 1 150 VAL HB H 23.687 -30.133 -7.806 1.00 . A A . 150 VAL HB 1 1
9 25428 1 1 150 VAL HG11 H 24.938 -28.457 -9.061 1.00 . A A . 150 VAL HG11 1 1
9 25429 1 1 150 VAL HG12 H 24.186 -29.009 -10.558 1.00 . A A . 150 VAL HG12 1 1
9 25430 1 1 150 VAL HG13 H 25.262 -30.083 -9.662 1.00 . A A . 150 VAL HG13 1 1
9 25431 1 1 150 VAL HG21 H 21.487 -29.118 -7.953 1.00 . A A . 150 VAL HG21 1 1
9 25432 1 1 150 VAL HG22 H 21.888 -28.440 -9.532 1.00 . A A . 150 VAL HG22 1 1
9 25433 1 1 150 VAL HG23 H 22.749 -27.896 -8.093 1.00 . A A . 150 VAL HG23 1 1
9 25434 1 1 150 VAL N N 23.543 -32.261 -9.291 1.00 . A A . 150 VAL N 1 1
9 25435 1 1 150 VAL O O 21.517 -30.048 -11.270 1.00 . A A . 150 VAL O 1 1
9 25436 1 1 151 LEU C C 21.983 -32.077 -13.847 1.00 . A A . 151 LEU C 1 1
9 25437 1 1 151 LEU CA C 23.072 -31.209 -13.240 1.00 . A A . 151 LEU CA 1 1
9 25438 1 1 151 LEU CB C 24.400 -31.459 -13.961 1.00 . A A . 151 LEU CB 1 1
9 25439 1 1 151 LEU CD1 C 26.790 -30.845 -14.371 1.00 . A A . 151 LEU CD1 1 1
9 25440 1 1 151 LEU CD2 C 25.082 -29.045 -14.070 1.00 . A A . 151 LEU CD2 1 1
9 25441 1 1 151 LEU CG C 25.507 -30.449 -13.661 1.00 . A A . 151 LEU CG 1 1
9 25442 1 1 151 LEU H H 23.891 -32.057 -11.477 1.00 . A A . 151 LEU H 1 1
9 25443 1 1 151 LEU HA H 22.790 -30.176 -13.379 1.00 . A A . 151 LEU HA 1 1
9 25444 1 1 151 LEU HB2 H 24.756 -32.441 -13.687 1.00 . A A . 151 LEU HB2 1 1
9 25445 1 1 151 LEU HB3 H 24.214 -31.448 -15.026 1.00 . A A . 151 LEU HB3 1 1
9 25446 1 1 151 LEU HD11 H 26.621 -30.861 -15.438 1.00 . A A . 151 LEU HD11 1 1
9 25447 1 1 151 LEU HD12 H 27.096 -31.826 -14.040 1.00 . A A . 151 LEU HD12 1 1
9 25448 1 1 151 LEU HD13 H 27.566 -30.129 -14.140 1.00 . A A . 151 LEU HD13 1 1
9 25449 1 1 151 LEU HD21 H 24.230 -28.741 -13.480 1.00 . A A . 151 LEU HD21 1 1
9 25450 1 1 151 LEU HD22 H 24.818 -29.039 -15.117 1.00 . A A . 151 LEU HD22 1 1
9 25451 1 1 151 LEU HD23 H 25.900 -28.359 -13.902 1.00 . A A . 151 LEU HD23 1 1
9 25452 1 1 151 LEU HG H 25.702 -30.445 -12.599 1.00 . A A . 151 LEU HG 1 1
9 25453 1 1 151 LEU N N 23.206 -31.434 -11.804 1.00 . A A . 151 LEU N 1 1
9 25454 1 1 151 LEU O O 21.262 -31.626 -14.737 1.00 . A A . 151 LEU O 1 1
9 25455 1 1 152 GLU C C 20.615 -35.388 -12.887 1.00 . A A . 152 GLU C 1 1
9 25456 1 1 152 GLU CA C 20.816 -34.212 -13.844 1.00 . A A . 152 GLU CA 1 1
9 25457 1 1 152 GLU CB C 21.113 -34.713 -15.266 1.00 . A A . 152 GLU CB 1 1
9 25458 1 1 152 GLU CD C 22.715 -35.843 -16.843 1.00 . A A . 152 GLU CD 1 1
9 25459 1 1 152 GLU CG C 22.501 -35.306 -15.447 1.00 . A A . 152 GLU CG 1 1
9 25460 1 1 152 GLU H H 22.500 -33.631 -12.697 1.00 . A A . 152 GLU H 1 1
9 25461 1 1 152 GLU HA H 19.897 -33.643 -13.869 1.00 . A A . 152 GLU HA 1 1
9 25462 1 1 152 GLU HB2 H 20.390 -35.471 -15.524 1.00 . A A . 152 GLU HB2 1 1
9 25463 1 1 152 GLU HB3 H 21.009 -33.885 -15.952 1.00 . A A . 152 GLU HB3 1 1
9 25464 1 1 152 GLU HG2 H 23.236 -34.539 -15.254 1.00 . A A . 152 GLU HG2 1 1
9 25465 1 1 152 GLU HG3 H 22.629 -36.114 -14.742 1.00 . A A . 152 GLU HG3 1 1
9 25466 1 1 152 GLU N N 21.864 -33.313 -13.373 1.00 . A A . 152 GLU N 1 1
9 25467 1 1 152 GLU O O 21.388 -36.348 -12.878 1.00 . A A . 152 GLU O 1 1
9 25468 1 1 152 GLU OE1 O 22.324 -37.001 -17.105 1.00 . A A . 152 GLU OE1 1 1
9 25469 1 1 152 GLU OE2 O 23.267 -35.111 -17.689 1.00 . A A . 152 GLU OE2 1 1
9 25470 1 1 153 ASN C C 17.776 -36.223 -10.700 1.00 . A A . 153 ASN C 1 1
9 25471 1 1 153 ASN CA C 19.228 -36.356 -11.132 1.00 . A A . 153 ASN CA 1 1
9 25472 1 1 153 ASN CB C 20.147 -36.318 -9.904 1.00 . A A . 153 ASN CB 1 1
9 25473 1 1 153 ASN CG C 19.816 -37.382 -8.866 1.00 . A A . 153 ASN CG 1 1
9 25474 1 1 153 ASN H H 19.016 -34.491 -12.102 1.00 . A A . 153 ASN H 1 1
9 25475 1 1 153 ASN HA H 19.355 -37.301 -11.638 1.00 . A A . 153 ASN HA 1 1
9 25476 1 1 153 ASN HB2 H 21.167 -36.468 -10.226 1.00 . A A . 153 ASN HB2 1 1
9 25477 1 1 153 ASN HB3 H 20.065 -35.348 -9.434 1.00 . A A . 153 ASN HB3 1 1
9 25478 1 1 153 ASN HD21 H 19.346 -38.692 -10.283 1.00 . A A . 153 ASN HD21 1 1
9 25479 1 1 153 ASN HD22 H 19.185 -39.254 -8.659 1.00 . A A . 153 ASN HD22 1 1
9 25480 1 1 153 ASN N N 19.573 -35.295 -12.072 1.00 . A A . 153 ASN N 1 1
9 25481 1 1 153 ASN ND2 N 19.409 -38.561 -9.316 1.00 . A A . 153 ASN ND2 1 1
9 25482 1 1 153 ASN O O 17.391 -35.235 -10.078 1.00 . A A . 153 ASN O 1 1
9 25483 1 1 153 ASN OD1 O 19.956 -37.152 -7.663 1.00 . A A . 153 ASN OD1 1 1
9 25484 1 1 154 PHE C C 15.225 -38.651 -10.181 1.00 . A A . 154 PHE C 1 1
9 25485 1 1 154 PHE CA C 15.576 -37.255 -10.680 1.00 . A A . 154 PHE CA 1 1
9 25486 1 1 154 PHE CB C 14.675 -36.849 -11.856 1.00 . A A . 154 PHE CB 1 1
9 25487 1 1 154 PHE CD1 C 14.568 -38.747 -13.501 1.00 . A A . 154 PHE CD1 1 1
9 25488 1 1 154 PHE CD2 C 15.870 -36.829 -14.066 1.00 . A A . 154 PHE CD2 1 1
9 25489 1 1 154 PHE CE1 C 14.907 -39.333 -14.704 1.00 . A A . 154 PHE CE1 1 1
9 25490 1 1 154 PHE CE2 C 16.212 -37.412 -15.270 1.00 . A A . 154 PHE CE2 1 1
9 25491 1 1 154 PHE CG C 15.045 -37.490 -13.167 1.00 . A A . 154 PHE CG 1 1
9 25492 1 1 154 PHE CZ C 15.730 -38.664 -15.590 1.00 . A A . 154 PHE CZ 1 1
9 25493 1 1 154 PHE H H 17.339 -37.945 -11.600 1.00 . A A . 154 PHE H 1 1
9 25494 1 1 154 PHE HA H 15.436 -36.553 -9.870 1.00 . A A . 154 PHE HA 1 1
9 25495 1 1 154 PHE HB2 H 13.657 -37.128 -11.630 1.00 . A A . 154 PHE HB2 1 1
9 25496 1 1 154 PHE HB3 H 14.726 -35.777 -11.983 1.00 . A A . 154 PHE HB3 1 1
9 25497 1 1 154 PHE HD1 H 13.925 -39.271 -12.808 1.00 . A A . 154 PHE HD1 1 1
9 25498 1 1 154 PHE HD2 H 16.247 -35.849 -13.816 1.00 . A A . 154 PHE HD2 1 1
9 25499 1 1 154 PHE HE1 H 14.529 -40.313 -14.953 1.00 . A A . 154 PHE HE1 1 1
9 25500 1 1 154 PHE HE2 H 16.855 -36.888 -15.960 1.00 . A A . 154 PHE HE2 1 1
9 25501 1 1 154 PHE HZ H 15.996 -39.120 -16.532 1.00 . A A . 154 PHE HZ 1 1
9 25502 1 1 154 PHE N N 16.976 -37.212 -11.063 1.00 . A A . 154 PHE N 1 1
9 25503 1 1 154 PHE O O 15.763 -39.645 -10.674 1.00 . A A . 154 PHE O 1 1
9 25504 1 1 155 THR C C 12.483 -40.075 -8.345 1.00 . A A . 155 THR C 1 1
9 25505 1 1 155 THR CA C 13.996 -39.993 -8.573 1.00 . A A . 155 THR CA 1 1
9 25506 1 1 155 THR CB C 14.740 -40.149 -7.231 1.00 . A A . 155 THR CB 1 1
9 25507 1 1 155 THR CG2 C 15.132 -41.599 -6.995 1.00 . A A . 155 THR CG2 1 1
9 25508 1 1 155 THR H H 13.895 -37.899 -8.885 1.00 . A A . 155 THR H 1 1
9 25509 1 1 155 THR HA H 14.302 -40.792 -9.234 1.00 . A A . 155 THR HA 1 1
9 25510 1 1 155 THR HB H 14.087 -39.829 -6.432 1.00 . A A . 155 THR HB 1 1
9 25511 1 1 155 THR HG1 H 15.777 -38.576 -7.801 1.00 . A A . 155 THR HG1 1 1
9 25512 1 1 155 THR HG21 H 15.780 -41.933 -7.792 1.00 . A A . 155 THR HG21 1 1
9 25513 1 1 155 THR HG22 H 14.242 -42.212 -6.971 1.00 . A A . 155 THR HG22 1 1
9 25514 1 1 155 THR HG23 H 15.649 -41.682 -6.051 1.00 . A A . 155 THR HG23 1 1
9 25515 1 1 155 THR N N 14.343 -38.724 -9.198 1.00 . A A . 155 THR N 1 1
9 25516 1 1 155 THR O O 11.719 -39.384 -9.011 1.00 . A A . 155 THR O 1 1
9 25517 1 1 155 THR OG1 O 15.922 -39.338 -7.234 1.00 . A A . 155 THR OG1 1 1
9 25518 1 1 156 ALA C C 10.248 -39.977 -6.064 1.00 . A A . 156 ALA C 1 1
9 25519 1 1 156 ALA CA C 10.635 -41.038 -7.096 1.00 . A A . 156 ALA CA 1 1
9 25520 1 1 156 ALA CB C 10.311 -42.431 -6.576 1.00 . A A . 156 ALA CB 1 1
9 25521 1 1 156 ALA H H 12.686 -41.545 -7.000 1.00 . A A . 156 ALA H 1 1
9 25522 1 1 156 ALA HA H 10.061 -40.875 -7.997 1.00 . A A . 156 ALA HA 1 1
9 25523 1 1 156 ALA HB1 H 10.856 -42.608 -5.661 1.00 . A A . 156 ALA HB1 1 1
9 25524 1 1 156 ALA HB2 H 10.599 -43.165 -7.314 1.00 . A A . 156 ALA HB2 1 1
9 25525 1 1 156 ALA HB3 H 9.250 -42.508 -6.386 1.00 . A A . 156 ALA HB3 1 1
9 25526 1 1 156 ALA N N 12.047 -40.948 -7.444 1.00 . A A . 156 ALA N 1 1
9 25527 1 1 156 ALA O O 9.108 -39.513 -6.033 1.00 . A A . 156 ALA O 1 1
9 25528 1 1 157 ALA C C 10.637 -37.309 -4.412 1.00 . A A . 157 ALA C 1 1
9 25529 1 1 157 ALA CA C 10.952 -38.762 -4.062 1.00 . A A . 157 ALA CA 1 1
9 25530 1 1 157 ALA CB C 12.136 -38.822 -3.110 1.00 . A A . 157 ALA CB 1 1
9 25531 1 1 157 ALA H H 12.134 -39.869 -5.424 1.00 . A A . 157 ALA H 1 1
9 25532 1 1 157 ALA HA H 10.100 -39.184 -3.551 1.00 . A A . 157 ALA HA 1 1
9 25533 1 1 157 ALA HB1 H 13.006 -38.400 -3.591 1.00 . A A . 157 ALA HB1 1 1
9 25534 1 1 157 ALA HB2 H 12.335 -39.850 -2.846 1.00 . A A . 157 ALA HB2 1 1
9 25535 1 1 157 ALA HB3 H 11.909 -38.259 -2.216 1.00 . A A . 157 ALA HB3 1 1
9 25536 1 1 157 ALA N N 11.215 -39.590 -5.236 1.00 . A A . 157 ALA N 1 1
9 25537 1 1 157 ALA O O 9.552 -36.813 -4.105 1.00 . A A . 157 ALA O 1 1
9 25538 1 1 158 GLU C C 10.400 -34.870 -6.338 1.00 . A A . 158 GLU C 1 1
9 25539 1 1 158 GLU CA C 11.457 -35.192 -5.285 1.00 . A A . 158 GLU CA 1 1
9 25540 1 1 158 GLU CB C 12.811 -34.564 -5.664 1.00 . A A . 158 GLU CB 1 1
9 25541 1 1 158 GLU CD C 13.396 -36.155 -7.554 1.00 . A A . 158 GLU CD 1 1
9 25542 1 1 158 GLU CG C 13.838 -35.526 -6.252 1.00 . A A . 158 GLU CG 1 1
9 25543 1 1 158 GLU H H 12.361 -37.107 -5.405 1.00 . A A . 158 GLU H 1 1
9 25544 1 1 158 GLU HA H 11.135 -34.755 -4.352 1.00 . A A . 158 GLU HA 1 1
9 25545 1 1 158 GLU HB2 H 12.635 -33.786 -6.391 1.00 . A A . 158 GLU HB2 1 1
9 25546 1 1 158 GLU HB3 H 13.240 -34.116 -4.779 1.00 . A A . 158 GLU HB3 1 1
9 25547 1 1 158 GLU HG2 H 14.754 -34.985 -6.429 1.00 . A A . 158 GLU HG2 1 1
9 25548 1 1 158 GLU HG3 H 14.023 -36.314 -5.535 1.00 . A A . 158 GLU HG3 1 1
9 25549 1 1 158 GLU N N 11.578 -36.629 -5.054 1.00 . A A . 158 GLU N 1 1
9 25550 1 1 158 GLU O O 9.701 -33.861 -6.234 1.00 . A A . 158 GLU O 1 1
9 25551 1 1 158 GLU OE1 O 12.691 -37.177 -7.501 1.00 . A A . 158 GLU OE1 1 1
9 25552 1 1 158 GLU OE2 O 13.759 -35.642 -8.630 1.00 . A A . 158 GLU OE2 1 1
9 25553 1 1 159 ARG C C 7.869 -35.539 -7.812 1.00 . A A . 159 ARG C 1 1
9 25554 1 1 159 ARG CA C 9.282 -35.549 -8.393 1.00 . A A . 159 ARG CA 1 1
9 25555 1 1 159 ARG CB C 9.411 -36.658 -9.439 1.00 . A A . 159 ARG CB 1 1
9 25556 1 1 159 ARG CD C 10.928 -36.061 -11.380 1.00 . A A . 159 ARG CD 1 1
9 25557 1 1 159 ARG CG C 10.803 -36.767 -10.039 1.00 . A A . 159 ARG CG 1 1
9 25558 1 1 159 ARG CZ C 11.452 -33.673 -10.999 1.00 . A A . 159 ARG CZ 1 1
9 25559 1 1 159 ARG H H 10.878 -36.515 -7.373 1.00 . A A . 159 ARG H 1 1
9 25560 1 1 159 ARG HA H 9.470 -34.596 -8.865 1.00 . A A . 159 ARG HA 1 1
9 25561 1 1 159 ARG HB2 H 9.168 -37.604 -8.978 1.00 . A A . 159 ARG HB2 1 1
9 25562 1 1 159 ARG HB3 H 8.711 -36.467 -10.240 1.00 . A A . 159 ARG HB3 1 1
9 25563 1 1 159 ARG HD2 H 11.946 -36.159 -11.723 1.00 . A A . 159 ARG HD2 1 1
9 25564 1 1 159 ARG HD3 H 10.268 -36.548 -12.085 1.00 . A A . 159 ARG HD3 1 1
9 25565 1 1 159 ARG HE H 9.682 -34.379 -11.616 1.00 . A A . 159 ARG HE 1 1
9 25566 1 1 159 ARG HG2 H 11.510 -36.327 -9.353 1.00 . A A . 159 ARG HG2 1 1
9 25567 1 1 159 ARG HG3 H 11.039 -37.813 -10.173 1.00 . A A . 159 ARG HG3 1 1
9 25568 1 1 159 ARG HH11 H 12.879 -34.929 -10.274 1.00 . A A . 159 ARG HH11 1 1
9 25569 1 1 159 ARG HH12 H 13.272 -33.245 -10.221 1.00 . A A . 159 ARG HH12 1 1
9 25570 1 1 159 ARG HH21 H 10.195 -32.176 -11.530 1.00 . A A . 159 ARG HH21 1 1
9 25571 1 1 159 ARG HH22 H 11.741 -31.669 -10.927 1.00 . A A . 159 ARG HH22 1 1
9 25572 1 1 159 ARG N N 10.273 -35.734 -7.336 1.00 . A A . 159 ARG N 1 1
9 25573 1 1 159 ARG NE N 10.590 -34.637 -11.324 1.00 . A A . 159 ARG NE 1 1
9 25574 1 1 159 ARG NH1 N 12.628 -33.970 -10.455 1.00 . A A . 159 ARG NH1 1 1
9 25575 1 1 159 ARG NH2 N 11.103 -32.403 -11.163 1.00 . A A . 159 ARG NH2 1 1
9 25576 1 1 159 ARG O O 6.981 -34.847 -8.317 1.00 . A A . 159 ARG O 1 1
9 25577 1 1 160 ALA C C 6.007 -35.067 -5.390 1.00 . A A . 160 ALA C 1 1
9 25578 1 1 160 ALA CA C 6.379 -36.378 -6.071 1.00 . A A . 160 ALA CA 1 1
9 25579 1 1 160 ALA CB C 6.386 -37.501 -5.047 1.00 . A A . 160 ALA CB 1 1
9 25580 1 1 160 ALA H H 8.435 -36.791 -6.360 1.00 . A A . 160 ALA H 1 1
9 25581 1 1 160 ALA HA H 5.637 -36.609 -6.822 1.00 . A A . 160 ALA HA 1 1
9 25582 1 1 160 ALA HB1 H 6.694 -38.420 -5.521 1.00 . A A . 160 ALA HB1 1 1
9 25583 1 1 160 ALA HB2 H 5.394 -37.621 -4.637 1.00 . A A . 160 ALA HB2 1 1
9 25584 1 1 160 ALA HB3 H 7.076 -37.256 -4.251 1.00 . A A . 160 ALA HB3 1 1
9 25585 1 1 160 ALA N N 7.678 -36.286 -6.729 1.00 . A A . 160 ALA N 1 1
9 25586 1 1 160 ALA O O 4.828 -34.741 -5.241 1.00 . A A . 160 ALA O 1 1
9 25587 1 1 161 GLU C C 6.617 -31.897 -5.158 1.00 . A A . 161 GLU C 1 1
9 25588 1 1 161 GLU CA C 6.812 -33.090 -4.229 1.00 . A A . 161 GLU CA 1 1
9 25589 1 1 161 GLU CB C 8.005 -32.847 -3.302 1.00 . A A . 161 GLU CB 1 1
9 25590 1 1 161 GLU CD C 7.258 -34.141 -1.251 1.00 . A A . 161 GLU CD 1 1
9 25591 1 1 161 GLU CG C 8.289 -34.005 -2.356 1.00 . A A . 161 GLU CG 1 1
9 25592 1 1 161 GLU H H 7.935 -34.594 -5.201 1.00 . A A . 161 GLU H 1 1
9 25593 1 1 161 GLU HA H 5.923 -33.215 -3.631 1.00 . A A . 161 GLU HA 1 1
9 25594 1 1 161 GLU HB2 H 8.885 -32.678 -3.904 1.00 . A A . 161 GLU HB2 1 1
9 25595 1 1 161 GLU HB3 H 7.811 -31.966 -2.708 1.00 . A A . 161 GLU HB3 1 1
9 25596 1 1 161 GLU HG2 H 8.305 -34.923 -2.926 1.00 . A A . 161 GLU HG2 1 1
9 25597 1 1 161 GLU HG3 H 9.259 -33.851 -1.904 1.00 . A A . 161 GLU HG3 1 1
9 25598 1 1 161 GLU N N 7.019 -34.315 -4.986 1.00 . A A . 161 GLU N 1 1
9 25599 1 1 161 GLU O O 6.071 -30.871 -4.755 1.00 . A A . 161 GLU O 1 1
9 25600 1 1 161 GLU OE1 O 6.059 -34.306 -1.560 1.00 . A A . 161 GLU OE1 1 1
9 25601 1 1 161 GLU OE2 O 7.650 -34.102 -0.063 1.00 . A A . 161 GLU OE2 1 1
9 25602 1 1 162 VAL C C 5.611 -30.304 -7.480 1.00 . A A . 162 VAL C 1 1
9 25603 1 1 162 VAL CA C 6.994 -30.970 -7.394 1.00 . A A . 162 VAL CA 1 1
9 25604 1 1 162 VAL CB C 7.424 -31.459 -8.795 1.00 . A A . 162 VAL CB 1 1
9 25605 1 1 162 VAL CG1 C 7.317 -30.338 -9.821 1.00 . A A . 162 VAL CG1 1 1
9 25606 1 1 162 VAL CG2 C 8.842 -32.005 -8.751 1.00 . A A . 162 VAL CG2 1 1
9 25607 1 1 162 VAL H H 7.403 -32.925 -6.679 1.00 . A A . 162 VAL H 1 1
9 25608 1 1 162 VAL HA H 7.707 -30.221 -7.078 1.00 . A A . 162 VAL HA 1 1
9 25609 1 1 162 VAL HB H 6.763 -32.258 -9.095 1.00 . A A . 162 VAL HB 1 1
9 25610 1 1 162 VAL HG11 H 7.602 -30.712 -10.794 1.00 . A A . 162 VAL HG11 1 1
9 25611 1 1 162 VAL HG12 H 7.976 -29.529 -9.541 1.00 . A A . 162 VAL HG12 1 1
9 25612 1 1 162 VAL HG13 H 6.300 -29.978 -9.857 1.00 . A A . 162 VAL HG13 1 1
9 25613 1 1 162 VAL HG21 H 8.883 -32.845 -8.072 1.00 . A A . 162 VAL HG21 1 1
9 25614 1 1 162 VAL HG22 H 9.515 -31.232 -8.411 1.00 . A A . 162 VAL HG22 1 1
9 25615 1 1 162 VAL HG23 H 9.135 -32.327 -9.739 1.00 . A A . 162 VAL HG23 1 1
9 25616 1 1 162 VAL N N 7.043 -32.053 -6.408 1.00 . A A . 162 VAL N 1 1
9 25617 1 1 162 VAL O O 5.516 -29.088 -7.315 1.00 . A A . 162 VAL O 1 1
9 25618 1 1 163 PRO C C 2.789 -29.603 -6.664 1.00 . A A . 163 PRO C 1 1
9 25619 1 1 163 PRO CA C 3.164 -30.499 -7.846 1.00 . A A . 163 PRO CA 1 1
9 25620 1 1 163 PRO CB C 2.261 -31.732 -7.882 1.00 . A A . 163 PRO CB 1 1
9 25621 1 1 163 PRO CD C 4.507 -32.536 -7.930 1.00 . A A . 163 PRO CD 1 1
9 25622 1 1 163 PRO CG C 3.120 -32.811 -8.436 1.00 . A A . 163 PRO CG 1 1
9 25623 1 1 163 PRO HA H 3.051 -29.942 -8.764 1.00 . A A . 163 PRO HA 1 1
9 25624 1 1 163 PRO HB2 H 1.926 -31.966 -6.882 1.00 . A A . 163 PRO HB2 1 1
9 25625 1 1 163 PRO HB3 H 1.410 -31.539 -8.518 1.00 . A A . 163 PRO HB3 1 1
9 25626 1 1 163 PRO HD2 H 4.678 -33.054 -6.998 1.00 . A A . 163 PRO HD2 1 1
9 25627 1 1 163 PRO HD3 H 5.241 -32.830 -8.666 1.00 . A A . 163 PRO HD3 1 1
9 25628 1 1 163 PRO HG2 H 2.775 -33.772 -8.083 1.00 . A A . 163 PRO HG2 1 1
9 25629 1 1 163 PRO HG3 H 3.101 -32.778 -9.515 1.00 . A A . 163 PRO HG3 1 1
9 25630 1 1 163 PRO N N 4.519 -31.070 -7.729 1.00 . A A . 163 PRO N 1 1
9 25631 1 1 163 PRO O O 2.076 -28.608 -6.822 1.00 . A A . 163 PRO O 1 1
9 25632 1 1 164 THR C C 3.909 -27.959 -4.202 1.00 . A A . 164 THR C 1 1
9 25633 1 1 164 THR CA C 3.005 -29.190 -4.282 1.00 . A A . 164 THR CA 1 1
9 25634 1 1 164 THR CB C 3.200 -30.065 -3.029 1.00 . A A . 164 THR CB 1 1
9 25635 1 1 164 THR CG2 C 2.772 -29.326 -1.769 1.00 . A A . 164 THR CG2 1 1
9 25636 1 1 164 THR H H 3.848 -30.752 -5.424 1.00 . A A . 164 THR H 1 1
9 25637 1 1 164 THR HA H 1.974 -28.868 -4.316 1.00 . A A . 164 THR HA 1 1
9 25638 1 1 164 THR HB H 4.247 -30.321 -2.943 1.00 . A A . 164 THR HB 1 1
9 25639 1 1 164 THR HG1 H 2.991 -32.039 -2.952 1.00 . A A . 164 THR HG1 1 1
9 25640 1 1 164 THR HG21 H 1.724 -29.075 -1.837 1.00 . A A . 164 THR HG21 1 1
9 25641 1 1 164 THR HG22 H 3.352 -28.420 -1.665 1.00 . A A . 164 THR HG22 1 1
9 25642 1 1 164 THR HG23 H 2.935 -29.959 -0.909 1.00 . A A . 164 THR HG23 1 1
9 25643 1 1 164 THR N N 3.280 -29.954 -5.486 1.00 . A A . 164 THR N 1 1
9 25644 1 1 164 THR O O 3.440 -26.847 -3.956 1.00 . A A . 164 THR O 1 1
9 25645 1 1 164 THR OG1 O 2.431 -31.271 -3.161 1.00 . A A . 164 THR OG1 1 1
9 25646 1 1 165 ILE C C 5.883 -25.949 -5.320 1.00 . A A . 165 ILE C 1 1
9 25647 1 1 165 ILE CA C 6.194 -27.101 -4.363 1.00 . A A . 165 ILE CA 1 1
9 25648 1 1 165 ILE CB C 7.626 -27.652 -4.614 1.00 . A A . 165 ILE CB 1 1
9 25649 1 1 165 ILE CD1 C 7.521 -29.207 -2.579 1.00 . A A . 165 ILE CD1 1 1
9 25650 1 1 165 ILE CG1 C 8.269 -28.103 -3.295 1.00 . A A . 165 ILE CG1 1 1
9 25651 1 1 165 ILE CG2 C 8.519 -26.626 -5.307 1.00 . A A . 165 ILE CG2 1 1
9 25652 1 1 165 ILE H H 5.494 -29.072 -4.700 1.00 . A A . 165 ILE H 1 1
9 25653 1 1 165 ILE HA H 6.163 -26.717 -3.352 1.00 . A A . 165 ILE HA 1 1
9 25654 1 1 165 ILE HB H 7.541 -28.507 -5.266 1.00 . A A . 165 ILE HB 1 1
9 25655 1 1 165 ILE HD11 H 8.043 -29.463 -1.668 1.00 . A A . 165 ILE HD11 1 1
9 25656 1 1 165 ILE HD12 H 7.465 -30.075 -3.218 1.00 . A A . 165 ILE HD12 1 1
9 25657 1 1 165 ILE HD13 H 6.523 -28.870 -2.340 1.00 . A A . 165 ILE HD13 1 1
9 25658 1 1 165 ILE HG12 H 9.266 -28.461 -3.498 1.00 . A A . 165 ILE HG12 1 1
9 25659 1 1 165 ILE HG13 H 8.328 -27.257 -2.627 1.00 . A A . 165 ILE HG13 1 1
9 25660 1 1 165 ILE HG21 H 8.610 -25.747 -4.686 1.00 . A A . 165 ILE HG21 1 1
9 25661 1 1 165 ILE HG22 H 8.082 -26.350 -6.256 1.00 . A A . 165 ILE HG22 1 1
9 25662 1 1 165 ILE HG23 H 9.497 -27.053 -5.473 1.00 . A A . 165 ILE HG23 1 1
9 25663 1 1 165 ILE N N 5.198 -28.167 -4.451 1.00 . A A . 165 ILE N 1 1
9 25664 1 1 165 ILE O O 6.126 -24.789 -4.991 1.00 . A A . 165 ILE O 1 1
9 25665 1 1 166 VAL C C 4.055 -24.176 -6.853 1.00 . A A . 166 VAL C 1 1
9 25666 1 1 166 VAL CA C 4.976 -25.234 -7.468 1.00 . A A . 166 VAL CA 1 1
9 25667 1 1 166 VAL CB C 4.296 -25.840 -8.716 1.00 . A A . 166 VAL CB 1 1
9 25668 1 1 166 VAL CG1 C 3.887 -24.750 -9.695 1.00 . A A . 166 VAL CG1 1 1
9 25669 1 1 166 VAL CG2 C 5.216 -26.839 -9.396 1.00 . A A . 166 VAL CG2 1 1
9 25670 1 1 166 VAL H H 5.161 -27.210 -6.699 1.00 . A A . 166 VAL H 1 1
9 25671 1 1 166 VAL HA H 5.891 -24.754 -7.783 1.00 . A A . 166 VAL HA 1 1
9 25672 1 1 166 VAL HB H 3.404 -26.359 -8.398 1.00 . A A . 166 VAL HB 1 1
9 25673 1 1 166 VAL HG11 H 3.193 -24.076 -9.214 1.00 . A A . 166 VAL HG11 1 1
9 25674 1 1 166 VAL HG12 H 3.415 -25.198 -10.557 1.00 . A A . 166 VAL HG12 1 1
9 25675 1 1 166 VAL HG13 H 4.763 -24.200 -10.009 1.00 . A A . 166 VAL HG13 1 1
9 25676 1 1 166 VAL HG21 H 4.744 -27.209 -10.294 1.00 . A A . 166 VAL HG21 1 1
9 25677 1 1 166 VAL HG22 H 5.410 -27.663 -8.724 1.00 . A A . 166 VAL HG22 1 1
9 25678 1 1 166 VAL HG23 H 6.148 -26.356 -9.651 1.00 . A A . 166 VAL HG23 1 1
9 25679 1 1 166 VAL N N 5.327 -26.264 -6.487 1.00 . A A . 166 VAL N 1 1
9 25680 1 1 166 VAL O O 4.282 -22.975 -7.004 1.00 . A A . 166 VAL O 1 1
9 25681 1 1 167 GLU C C 2.692 -23.176 -4.200 1.00 . A A . 167 GLU C 1 1
9 25682 1 1 167 GLU CA C 2.092 -23.721 -5.492 1.00 . A A . 167 GLU CA 1 1
9 25683 1 1 167 GLU CB C 0.776 -24.441 -5.184 1.00 . A A . 167 GLU CB 1 1
9 25684 1 1 167 GLU CD C -0.283 -23.908 -7.415 1.00 . A A . 167 GLU CD 1 1
9 25685 1 1 167 GLU CG C 0.071 -24.988 -6.415 1.00 . A A . 167 GLU CG 1 1
9 25686 1 1 167 GLU H H 2.908 -25.594 -6.039 1.00 . A A . 167 GLU H 1 1
9 25687 1 1 167 GLU HA H 1.898 -22.899 -6.166 1.00 . A A . 167 GLU HA 1 1
9 25688 1 1 167 GLU HB2 H 0.979 -25.265 -4.517 1.00 . A A . 167 GLU HB2 1 1
9 25689 1 1 167 GLU HB3 H 0.108 -23.749 -4.692 1.00 . A A . 167 GLU HB3 1 1
9 25690 1 1 167 GLU HG2 H 0.722 -25.703 -6.897 1.00 . A A . 167 GLU HG2 1 1
9 25691 1 1 167 GLU HG3 H -0.837 -25.483 -6.103 1.00 . A A . 167 GLU HG3 1 1
9 25692 1 1 167 GLU N N 3.031 -24.629 -6.140 1.00 . A A . 167 GLU N 1 1
9 25693 1 1 167 GLU O O 2.512 -22.009 -3.860 1.00 . A A . 167 GLU O 1 1
9 25694 1 1 167 GLU OE1 O -1.163 -23.074 -7.111 1.00 . A A . 167 GLU OE1 1 1
9 25695 1 1 167 GLU OE2 O 0.300 -23.898 -8.519 1.00 . A A . 167 GLU OE2 1 1
9 25696 1 1 168 GLN C C 5.029 -22.551 -2.360 1.00 . A A . 168 GLN C 1 1
9 25697 1 1 168 GLN CA C 4.028 -23.699 -2.218 1.00 . A A . 168 GLN CA 1 1
9 25698 1 1 168 GLN CB C 4.719 -24.938 -1.650 1.00 . A A . 168 GLN CB 1 1
9 25699 1 1 168 GLN CD C 6.210 -25.938 0.102 1.00 . A A . 168 GLN CD 1 1
9 25700 1 1 168 GLN CG C 5.460 -24.703 -0.347 1.00 . A A . 168 GLN CG 1 1
9 25701 1 1 168 GLN H H 3.552 -24.943 -3.858 1.00 . A A . 168 GLN H 1 1
9 25702 1 1 168 GLN HA H 3.241 -23.397 -1.544 1.00 . A A . 168 GLN HA 1 1
9 25703 1 1 168 GLN HB2 H 3.976 -25.702 -1.478 1.00 . A A . 168 GLN HB2 1 1
9 25704 1 1 168 GLN HB3 H 5.429 -25.301 -2.378 1.00 . A A . 168 GLN HB3 1 1
9 25705 1 1 168 GLN HE21 H 7.617 -24.817 0.927 1.00 . A A . 168 GLN HE21 1 1
9 25706 1 1 168 GLN HE22 H 7.852 -26.527 1.039 1.00 . A A . 168 GLN HE22 1 1
9 25707 1 1 168 GLN HG2 H 6.167 -23.898 -0.487 1.00 . A A . 168 GLN HG2 1 1
9 25708 1 1 168 GLN HG3 H 4.748 -24.430 0.419 1.00 . A A . 168 GLN HG3 1 1
9 25709 1 1 168 GLN N N 3.419 -24.038 -3.500 1.00 . A A . 168 GLN N 1 1
9 25710 1 1 168 GLN NE2 N 7.336 -25.738 0.762 1.00 . A A . 168 GLN NE2 1 1
9 25711 1 1 168 GLN O O 5.011 -21.599 -1.579 1.00 . A A . 168 GLN O 1 1
9 25712 1 1 168 GLN OE1 O 5.787 -27.062 -0.155 1.00 . A A . 168 GLN OE1 1 1
9 25713 1 1 169 ALA C C 6.236 -20.306 -3.999 1.00 . A A . 169 ALA C 1 1
9 25714 1 1 169 ALA CA C 6.897 -21.619 -3.608 1.00 . A A . 169 ALA CA 1 1
9 25715 1 1 169 ALA CB C 7.868 -22.070 -4.689 1.00 . A A . 169 ALA CB 1 1
9 25716 1 1 169 ALA H H 5.855 -23.431 -3.958 1.00 . A A . 169 ALA H 1 1
9 25717 1 1 169 ALA HA H 7.453 -21.473 -2.693 1.00 . A A . 169 ALA HA 1 1
9 25718 1 1 169 ALA HB1 H 7.338 -22.193 -5.622 1.00 . A A . 169 ALA HB1 1 1
9 25719 1 1 169 ALA HB2 H 8.314 -23.009 -4.401 1.00 . A A . 169 ALA HB2 1 1
9 25720 1 1 169 ALA HB3 H 8.643 -21.326 -4.811 1.00 . A A . 169 ALA HB3 1 1
9 25721 1 1 169 ALA N N 5.893 -22.646 -3.363 1.00 . A A . 169 ALA N 1 1
9 25722 1 1 169 ALA O O 6.671 -19.233 -3.584 1.00 . A A . 169 ALA O 1 1
9 25723 1 1 170 ALA C C 3.757 -18.548 -4.033 1.00 . A A . 170 ALA C 1 1
9 25724 1 1 170 ALA CA C 4.431 -19.228 -5.219 1.00 . A A . 170 ALA CA 1 1
9 25725 1 1 170 ALA CB C 3.400 -19.605 -6.272 1.00 . A A . 170 ALA CB 1 1
9 25726 1 1 170 ALA H H 4.875 -21.292 -5.080 1.00 . A A . 170 ALA H 1 1
9 25727 1 1 170 ALA HA H 5.133 -18.540 -5.667 1.00 . A A . 170 ALA HA 1 1
9 25728 1 1 170 ALA HB1 H 2.883 -18.716 -6.605 1.00 . A A . 170 ALA HB1 1 1
9 25729 1 1 170 ALA HB2 H 2.688 -20.297 -5.846 1.00 . A A . 170 ALA HB2 1 1
9 25730 1 1 170 ALA HB3 H 3.895 -20.070 -7.112 1.00 . A A . 170 ALA HB3 1 1
9 25731 1 1 170 ALA N N 5.171 -20.405 -4.786 1.00 . A A . 170 ALA N 1 1
9 25732 1 1 170 ALA O O 3.777 -17.324 -3.914 1.00 . A A . 170 ALA O 1 1
9 25733 1 1 171 ASP C C 3.533 -18.106 -1.063 1.00 . A A . 171 ASP C 1 1
9 25734 1 1 171 ASP CA C 2.524 -18.832 -1.947 1.00 . A A . 171 ASP CA 1 1
9 25735 1 1 171 ASP CB C 1.868 -19.978 -1.171 1.00 . A A . 171 ASP CB 1 1
9 25736 1 1 171 ASP CG C 1.193 -19.514 0.105 1.00 . A A . 171 ASP CG 1 1
9 25737 1 1 171 ASP H H 3.171 -20.320 -3.314 1.00 . A A . 171 ASP H 1 1
9 25738 1 1 171 ASP HA H 1.762 -18.132 -2.255 1.00 . A A . 171 ASP HA 1 1
9 25739 1 1 171 ASP HB2 H 1.123 -20.447 -1.797 1.00 . A A . 171 ASP HB2 1 1
9 25740 1 1 171 ASP HB3 H 2.622 -20.706 -0.912 1.00 . A A . 171 ASP HB3 1 1
9 25741 1 1 171 ASP N N 3.173 -19.350 -3.150 1.00 . A A . 171 ASP N 1 1
9 25742 1 1 171 ASP O O 3.220 -17.090 -0.436 1.00 . A A . 171 ASP O 1 1
9 25743 1 1 171 ASP OD1 O 0.145 -18.840 0.017 1.00 . A A . 171 ASP OD1 1 1
9 25744 1 1 171 ASP OD2 O 1.689 -19.846 1.202 1.00 . A A . 171 ASP OD2 1 1
9 25745 1 1 172 ALA C C 6.243 -16.682 -0.859 1.00 . A A . 172 ALA C 1 1
9 25746 1 1 172 ALA CA C 5.828 -18.024 -0.262 1.00 . A A . 172 ALA CA 1 1
9 25747 1 1 172 ALA CB C 7.022 -18.967 -0.189 1.00 . A A . 172 ALA CB 1 1
9 25748 1 1 172 ALA H H 4.932 -19.448 -1.540 1.00 . A A . 172 ALA H 1 1
9 25749 1 1 172 ALA HA H 5.466 -17.862 0.743 1.00 . A A . 172 ALA HA 1 1
9 25750 1 1 172 ALA HB1 H 7.773 -18.546 0.463 1.00 . A A . 172 ALA HB1 1 1
9 25751 1 1 172 ALA HB2 H 7.437 -19.099 -1.177 1.00 . A A . 172 ALA HB2 1 1
9 25752 1 1 172 ALA HB3 H 6.703 -19.923 0.199 1.00 . A A . 172 ALA HB3 1 1
9 25753 1 1 172 ALA N N 4.753 -18.628 -1.033 1.00 . A A . 172 ALA N 1 1
9 25754 1 1 172 ALA O O 6.364 -15.688 -0.144 1.00 . A A . 172 ALA O 1 1
9 25755 1 1 173 THR C C 5.803 -14.357 -2.802 1.00 . A A . 173 THR C 1 1
9 25756 1 1 173 THR CA C 6.883 -15.437 -2.848 1.00 . A A . 173 THR CA 1 1
9 25757 1 1 173 THR CB C 7.281 -15.712 -4.314 1.00 . A A . 173 THR CB 1 1
9 25758 1 1 173 THR CG2 C 8.608 -16.456 -4.389 1.00 . A A . 173 THR CG2 1 1
9 25759 1 1 173 THR H H 6.302 -17.469 -2.706 1.00 . A A . 173 THR H 1 1
9 25760 1 1 173 THR HA H 7.757 -15.072 -2.327 1.00 . A A . 173 THR HA 1 1
9 25761 1 1 173 THR HB H 7.388 -14.766 -4.824 1.00 . A A . 173 THR HB 1 1
9 25762 1 1 173 THR HG1 H 5.585 -15.885 -5.315 1.00 . A A . 173 THR HG1 1 1
9 25763 1 1 173 THR HG21 H 8.524 -17.392 -3.857 1.00 . A A . 173 THR HG21 1 1
9 25764 1 1 173 THR HG22 H 9.384 -15.855 -3.939 1.00 . A A . 173 THR HG22 1 1
9 25765 1 1 173 THR HG23 H 8.856 -16.650 -5.421 1.00 . A A . 173 THR HG23 1 1
9 25766 1 1 173 THR N N 6.448 -16.653 -2.174 1.00 . A A . 173 THR N 1 1
9 25767 1 1 173 THR O O 6.098 -13.188 -2.546 1.00 . A A . 173 THR O 1 1
9 25768 1 1 173 THR OG1 O 6.262 -16.477 -4.968 1.00 . A A . 173 THR OG1 1 1
9 25769 1 1 174 GLU C C 3.338 -13.100 -1.681 1.00 . A A . 174 GLU C 1 1
9 25770 1 1 174 GLU CA C 3.432 -13.829 -3.018 1.00 . A A . 174 GLU CA 1 1
9 25771 1 1 174 GLU CB C 2.118 -14.568 -3.297 1.00 . A A . 174 GLU CB 1 1
9 25772 1 1 174 GLU CD C 1.679 -13.808 -5.667 1.00 . A A . 174 GLU CD 1 1
9 25773 1 1 174 GLU CG C 1.936 -14.987 -4.749 1.00 . A A . 174 GLU CG 1 1
9 25774 1 1 174 GLU H H 4.386 -15.710 -3.222 1.00 . A A . 174 GLU H 1 1
9 25775 1 1 174 GLU HA H 3.595 -13.102 -3.800 1.00 . A A . 174 GLU HA 1 1
9 25776 1 1 174 GLU HB2 H 2.082 -15.456 -2.683 1.00 . A A . 174 GLU HB2 1 1
9 25777 1 1 174 GLU HB3 H 1.294 -13.923 -3.027 1.00 . A A . 174 GLU HB3 1 1
9 25778 1 1 174 GLU HG2 H 2.831 -15.493 -5.080 1.00 . A A . 174 GLU HG2 1 1
9 25779 1 1 174 GLU HG3 H 1.096 -15.664 -4.813 1.00 . A A . 174 GLU HG3 1 1
9 25780 1 1 174 GLU N N 4.556 -14.759 -3.034 1.00 . A A . 174 GLU N 1 1
9 25781 1 1 174 GLU O O 3.384 -11.872 -1.631 1.00 . A A . 174 GLU O 1 1
9 25782 1 1 174 GLU OE1 O 0.513 -13.361 -5.750 1.00 . A A . 174 GLU OE1 1 1
9 25783 1 1 174 GLU OE2 O 2.632 -13.330 -6.313 1.00 . A A . 174 GLU OE2 1 1
9 25784 1 1 175 LEU C C 4.286 -12.502 1.181 1.00 . A A . 175 LEU C 1 1
9 25785 1 1 175 LEU CA C 3.048 -13.271 0.727 1.00 . A A . 175 LEU CA 1 1
9 25786 1 1 175 LEU CB C 2.703 -14.343 1.759 1.00 . A A . 175 LEU CB 1 1
9 25787 1 1 175 LEU CD1 C 0.865 -13.169 2.985 1.00 . A A . 175 LEU CD1 1 1
9 25788 1 1 175 LEU CD2 C 2.247 -14.892 4.165 1.00 . A A . 175 LEU CD2 1 1
9 25789 1 1 175 LEU CG C 2.244 -13.795 3.111 1.00 . A A . 175 LEU CG 1 1
9 25790 1 1 175 LEU H H 3.302 -14.837 -0.683 1.00 . A A . 175 LEU H 1 1
9 25791 1 1 175 LEU HA H 2.221 -12.579 0.657 1.00 . A A . 175 LEU HA 1 1
9 25792 1 1 175 LEU HB2 H 1.915 -14.963 1.356 1.00 . A A . 175 LEU HB2 1 1
9 25793 1 1 175 LEU HB3 H 3.577 -14.956 1.921 1.00 . A A . 175 LEU HB3 1 1
9 25794 1 1 175 LEU HD11 H 0.905 -12.347 2.287 1.00 . A A . 175 LEU HD11 1 1
9 25795 1 1 175 LEU HD12 H 0.544 -12.809 3.951 1.00 . A A . 175 LEU HD12 1 1
9 25796 1 1 175 LEU HD13 H 0.166 -13.911 2.627 1.00 . A A . 175 LEU HD13 1 1
9 25797 1 1 175 LEU HD21 H 1.929 -14.481 5.112 1.00 . A A . 175 LEU HD21 1 1
9 25798 1 1 175 LEU HD22 H 3.244 -15.295 4.263 1.00 . A A . 175 LEU HD22 1 1
9 25799 1 1 175 LEU HD23 H 1.569 -15.678 3.868 1.00 . A A . 175 LEU HD23 1 1
9 25800 1 1 175 LEU HG H 2.929 -13.018 3.424 1.00 . A A . 175 LEU HG 1 1
9 25801 1 1 175 LEU N N 3.241 -13.860 -0.594 1.00 . A A . 175 LEU N 1 1
9 25802 1 1 175 LEU O O 4.178 -11.538 1.941 1.00 . A A . 175 LEU O 1 1
9 25803 1 1 176 LEU C C 6.667 -10.819 0.551 1.00 . A A . 176 LEU C 1 1
9 25804 1 1 176 LEU CA C 6.710 -12.264 1.043 1.00 . A A . 176 LEU CA 1 1
9 25805 1 1 176 LEU CB C 7.882 -13.011 0.385 1.00 . A A . 176 LEU CB 1 1
9 25806 1 1 176 LEU CD1 C 9.731 -11.542 1.293 1.00 . A A . 176 LEU CD1 1 1
9 25807 1 1 176 LEU CD2 C 9.109 -13.651 2.476 1.00 . A A . 176 LEU CD2 1 1
9 25808 1 1 176 LEU CG C 9.227 -12.967 1.126 1.00 . A A . 176 LEU CG 1 1
9 25809 1 1 176 LEU H H 5.471 -13.720 0.130 1.00 . A A . 176 LEU H 1 1
9 25810 1 1 176 LEU HA H 6.831 -12.274 2.116 1.00 . A A . 176 LEU HA 1 1
9 25811 1 1 176 LEU HB2 H 7.597 -14.046 0.273 1.00 . A A . 176 LEU HB2 1 1
9 25812 1 1 176 LEU HB3 H 8.032 -12.594 -0.600 1.00 . A A . 176 LEU HB3 1 1
9 25813 1 1 176 LEU HD11 H 9.858 -11.088 0.321 1.00 . A A . 176 LEU HD11 1 1
9 25814 1 1 176 LEU HD12 H 10.678 -11.553 1.813 1.00 . A A . 176 LEU HD12 1 1
9 25815 1 1 176 LEU HD13 H 9.013 -10.973 1.865 1.00 . A A . 176 LEU HD13 1 1
9 25816 1 1 176 LEU HD21 H 8.347 -13.159 3.063 1.00 . A A . 176 LEU HD21 1 1
9 25817 1 1 176 LEU HD22 H 10.056 -13.592 2.993 1.00 . A A . 176 LEU HD22 1 1
9 25818 1 1 176 LEU HD23 H 8.841 -14.688 2.333 1.00 . A A . 176 LEU HD23 1 1
9 25819 1 1 176 LEU HG H 9.960 -13.508 0.546 1.00 . A A . 176 LEU HG 1 1
9 25820 1 1 176 LEU N N 5.453 -12.931 0.713 1.00 . A A . 176 LEU N 1 1
9 25821 1 1 176 LEU O O 7.011 -9.884 1.278 1.00 . A A . 176 LEU O 1 1
9 25822 1 1 177 ILE C C 4.891 -8.598 -0.853 1.00 . A A . 177 ILE C 1 1
9 25823 1 1 177 ILE CA C 6.145 -9.344 -1.313 1.00 . A A . 177 ILE CA 1 1
9 25824 1 1 177 ILE CB C 6.146 -9.478 -2.853 1.00 . A A . 177 ILE CB 1 1
9 25825 1 1 177 ILE CD1 C 7.389 -10.584 -4.788 1.00 . A A . 177 ILE CD1 1 1
9 25826 1 1 177 ILE CG1 C 7.371 -10.278 -3.306 1.00 . A A . 177 ILE CG1 1 1
9 25827 1 1 177 ILE CG2 C 6.133 -8.109 -3.519 1.00 . A A . 177 ILE CG2 1 1
9 25828 1 1 177 ILE H H 5.943 -11.444 -1.200 1.00 . A A . 177 ILE H 1 1
9 25829 1 1 177 ILE HA H 7.018 -8.778 -1.020 1.00 . A A . 177 ILE HA 1 1
9 25830 1 1 177 ILE HB H 5.252 -10.005 -3.148 1.00 . A A . 177 ILE HB 1 1
9 25831 1 1 177 ILE HD11 H 7.351 -9.660 -5.346 1.00 . A A . 177 ILE HD11 1 1
9 25832 1 1 177 ILE HD12 H 6.533 -11.193 -5.040 1.00 . A A . 177 ILE HD12 1 1
9 25833 1 1 177 ILE HD13 H 8.296 -11.117 -5.035 1.00 . A A . 177 ILE HD13 1 1
9 25834 1 1 177 ILE HG12 H 8.264 -9.717 -3.074 1.00 . A A . 177 ILE HG12 1 1
9 25835 1 1 177 ILE HG13 H 7.395 -11.217 -2.774 1.00 . A A . 177 ILE HG13 1 1
9 25836 1 1 177 ILE HG21 H 6.995 -7.544 -3.198 1.00 . A A . 177 ILE HG21 1 1
9 25837 1 1 177 ILE HG22 H 5.232 -7.582 -3.242 1.00 . A A . 177 ILE HG22 1 1
9 25838 1 1 177 ILE HG23 H 6.163 -8.230 -4.592 1.00 . A A . 177 ILE HG23 1 1
9 25839 1 1 177 ILE N N 6.225 -10.654 -0.688 1.00 . A A . 177 ILE N 1 1
9 25840 1 1 177 ILE O O 4.880 -7.369 -0.768 1.00 . A A . 177 ILE O 1 1
9 25841 1 1 178 ALA C C 2.661 -8.183 1.281 1.00 . A A . 178 ALA C 1 1
9 25842 1 1 178 ALA CA C 2.574 -8.772 -0.121 1.00 . A A . 178 ALA CA 1 1
9 25843 1 1 178 ALA CB C 1.468 -9.813 -0.176 1.00 . A A . 178 ALA CB 1 1
9 25844 1 1 178 ALA H H 3.920 -10.330 -0.617 1.00 . A A . 178 ALA H 1 1
9 25845 1 1 178 ALA HA H 2.324 -7.986 -0.811 1.00 . A A . 178 ALA HA 1 1
9 25846 1 1 178 ALA HB1 H 1.681 -10.602 0.528 1.00 . A A . 178 ALA HB1 1 1
9 25847 1 1 178 ALA HB2 H 1.413 -10.225 -1.173 1.00 . A A . 178 ALA HB2 1 1
9 25848 1 1 178 ALA HB3 H 0.525 -9.350 0.076 1.00 . A A . 178 ALA HB3 1 1
9 25849 1 1 178 ALA N N 3.842 -9.352 -0.545 1.00 . A A . 178 ALA N 1 1
9 25850 1 1 178 ALA O O 2.224 -7.055 1.520 1.00 . A A . 178 ALA O 1 1
9 25851 1 1 179 GLN C C 4.686 -8.492 4.119 1.00 . A A . 179 GLN C 1 1
9 25852 1 1 179 GLN CA C 3.251 -8.543 3.598 1.00 . A A . 179 GLN CA 1 1
9 25853 1 1 179 GLN CB C 2.406 -9.520 4.429 1.00 . A A . 179 GLN CB 1 1
9 25854 1 1 179 GLN CD C 2.845 -8.426 6.676 1.00 . A A . 179 GLN CD 1 1
9 25855 1 1 179 GLN CG C 1.803 -8.926 5.697 1.00 . A A . 179 GLN CG 1 1
9 25856 1 1 179 GLN H H 3.647 -9.794 1.937 1.00 . A A . 179 GLN H 1 1
9 25857 1 1 179 GLN HA H 2.818 -7.555 3.667 1.00 . A A . 179 GLN HA 1 1
9 25858 1 1 179 GLN HB2 H 1.597 -9.885 3.815 1.00 . A A . 179 GLN HB2 1 1
9 25859 1 1 179 GLN HB3 H 3.029 -10.354 4.715 1.00 . A A . 179 GLN HB3 1 1
9 25860 1 1 179 GLN HE21 H 2.743 -6.598 5.899 1.00 . A A . 179 GLN HE21 1 1
9 25861 1 1 179 GLN HE22 H 3.863 -6.803 7.211 1.00 . A A . 179 GLN HE22 1 1
9 25862 1 1 179 GLN HG2 H 1.167 -8.098 5.422 1.00 . A A . 179 GLN HG2 1 1
9 25863 1 1 179 GLN HG3 H 1.208 -9.685 6.183 1.00 . A A . 179 GLN HG3 1 1
9 25864 1 1 179 GLN N N 3.227 -8.945 2.203 1.00 . A A . 179 GLN N 1 1
9 25865 1 1 179 GLN NE2 N 3.182 -7.150 6.588 1.00 . A A . 179 GLN NE2 1 1
9 25866 1 1 179 GLN O O 5.261 -7.414 4.278 1.00 . A A . 179 GLN O 1 1
9 25867 1 1 179 GLN OE1 O 3.333 -9.182 7.516 1.00 . A A . 179 GLN OE1 1 1
9 25868 1 1 180 GLY C C 7.146 -11.110 4.989 1.00 . A A . 180 GLY C 1 1
9 25869 1 1 180 GLY CA C 6.587 -9.708 4.952 1.00 . A A . 180 GLY CA 1 1
9 25870 1 1 180 GLY H H 4.802 -10.489 4.132 1.00 . A A . 180 GLY H 1 1
9 25871 1 1 180 GLY HA2 H 7.250 -9.081 4.373 1.00 . A A . 180 GLY HA2 1 1
9 25872 1 1 180 GLY HA3 H 6.535 -9.325 5.959 1.00 . A A . 180 GLY HA3 1 1
9 25873 1 1 180 GLY N N 5.266 -9.657 4.365 1.00 . A A . 180 GLY N 1 1
9 25874 1 1 180 GLY O O 6.541 -12.039 4.456 1.00 . A A . 180 GLY O 1 1
9 25875 1 1 181 LEU C C 8.577 -13.339 6.943 1.00 . A A . 181 LEU C 1 1
9 25876 1 1 181 LEU CA C 8.964 -12.561 5.692 1.00 . A A . 181 LEU CA 1 1
9 25877 1 1 181 LEU CB C 10.492 -12.397 5.630 1.00 . A A . 181 LEU CB 1 1
9 25878 1 1 181 LEU CD1 C 12.573 -11.951 6.955 1.00 . A A . 181 LEU CD1 1 1
9 25879 1 1 181 LEU CD2 C 11.075 -10.056 6.349 1.00 . A A . 181 LEU CD2 1 1
9 25880 1 1 181 LEU CG C 11.129 -11.530 6.726 1.00 . A A . 181 LEU CG 1 1
9 25881 1 1 181 LEU H H 8.679 -10.504 6.120 1.00 . A A . 181 LEU H 1 1
9 25882 1 1 181 LEU HA H 8.642 -13.126 4.829 1.00 . A A . 181 LEU HA 1 1
9 25883 1 1 181 LEU HB2 H 10.937 -13.379 5.682 1.00 . A A . 181 LEU HB2 1 1
9 25884 1 1 181 LEU HB3 H 10.742 -11.961 4.674 1.00 . A A . 181 LEU HB3 1 1
9 25885 1 1 181 LEU HD11 H 13.124 -11.866 6.030 1.00 . A A . 181 LEU HD11 1 1
9 25886 1 1 181 LEU HD12 H 12.600 -12.975 7.298 1.00 . A A . 181 LEU HD12 1 1
9 25887 1 1 181 LEU HD13 H 13.021 -11.310 7.700 1.00 . A A . 181 LEU HD13 1 1
9 25888 1 1 181 LEU HD21 H 11.641 -9.895 5.443 1.00 . A A . 181 LEU HD21 1 1
9 25889 1 1 181 LEU HD22 H 11.497 -9.464 7.148 1.00 . A A . 181 LEU HD22 1 1
9 25890 1 1 181 LEU HD23 H 10.048 -9.762 6.189 1.00 . A A . 181 LEU HD23 1 1
9 25891 1 1 181 LEU HG H 10.586 -11.665 7.651 1.00 . A A . 181 LEU HG 1 1
9 25892 1 1 181 LEU N N 8.288 -11.271 5.644 1.00 . A A . 181 LEU N 1 1
9 25893 1 1 181 LEU O O 8.616 -14.570 6.953 1.00 . A A . 181 LEU O 1 1
9 25894 1 1 182 GLU C C 6.561 -14.102 9.136 1.00 . A A . 182 GLU C 1 1
9 25895 1 1 182 GLU CA C 7.840 -13.257 9.253 1.00 . A A . 182 GLU CA 1 1
9 25896 1 1 182 GLU CB C 7.716 -12.215 10.367 1.00 . A A . 182 GLU CB 1 1
9 25897 1 1 182 GLU CD C 8.959 -10.586 11.852 1.00 . A A . 182 GLU CD 1 1
9 25898 1 1 182 GLU CG C 9.002 -11.438 10.601 1.00 . A A . 182 GLU CG 1 1
9 25899 1 1 182 GLU H H 8.148 -11.646 7.912 1.00 . A A . 182 GLU H 1 1
9 25900 1 1 182 GLU HA H 8.652 -13.924 9.505 1.00 . A A . 182 GLU HA 1 1
9 25901 1 1 182 GLU HB2 H 6.937 -11.513 10.106 1.00 . A A . 182 GLU HB2 1 1
9 25902 1 1 182 GLU HB3 H 7.448 -12.715 11.286 1.00 . A A . 182 GLU HB3 1 1
9 25903 1 1 182 GLU HG2 H 9.819 -12.138 10.690 1.00 . A A . 182 GLU HG2 1 1
9 25904 1 1 182 GLU HG3 H 9.175 -10.793 9.752 1.00 . A A . 182 GLU HG3 1 1
9 25905 1 1 182 GLU N N 8.193 -12.623 7.988 1.00 . A A . 182 GLU N 1 1
9 25906 1 1 182 GLU O O 6.538 -15.241 9.596 1.00 . A A . 182 GLU O 1 1
9 25907 1 1 182 GLU OE1 O 8.450 -9.448 11.791 1.00 . A A . 182 GLU OE1 1 1
9 25908 1 1 182 GLU OE2 O 9.447 -11.045 12.903 1.00 . A A . 182 GLU OE2 1 1
9 25909 1 1 183 PRO C C 4.541 -15.521 7.286 1.00 . A A . 183 PRO C 1 1
9 25910 1 1 183 PRO CA C 4.274 -14.396 8.286 1.00 . A A . 183 PRO CA 1 1
9 25911 1 1 183 PRO CB C 3.263 -13.398 7.712 1.00 . A A . 183 PRO CB 1 1
9 25912 1 1 183 PRO CD C 5.290 -12.192 8.074 1.00 . A A . 183 PRO CD 1 1
9 25913 1 1 183 PRO CG C 4.088 -12.281 7.177 1.00 . A A . 183 PRO CG 1 1
9 25914 1 1 183 PRO HA H 3.891 -14.816 9.203 1.00 . A A . 183 PRO HA 1 1
9 25915 1 1 183 PRO HB2 H 2.689 -13.873 6.931 1.00 . A A . 183 PRO HB2 1 1
9 25916 1 1 183 PRO HB3 H 2.603 -13.059 8.497 1.00 . A A . 183 PRO HB3 1 1
9 25917 1 1 183 PRO HD2 H 6.152 -11.851 7.519 1.00 . A A . 183 PRO HD2 1 1
9 25918 1 1 183 PRO HD3 H 5.092 -11.537 8.909 1.00 . A A . 183 PRO HD3 1 1
9 25919 1 1 183 PRO HG2 H 4.390 -12.501 6.164 1.00 . A A . 183 PRO HG2 1 1
9 25920 1 1 183 PRO HG3 H 3.526 -11.360 7.211 1.00 . A A . 183 PRO HG3 1 1
9 25921 1 1 183 PRO N N 5.473 -13.584 8.529 1.00 . A A . 183 PRO N 1 1
9 25922 1 1 183 PRO O O 3.928 -16.589 7.349 1.00 . A A . 183 PRO O 1 1
9 25923 1 1 184 ALA C C 6.495 -17.474 5.925 1.00 . A A . 184 ALA C 1 1
9 25924 1 1 184 ALA CA C 5.812 -16.241 5.339 1.00 . A A . 184 ALA CA 1 1
9 25925 1 1 184 ALA CB C 6.696 -15.597 4.285 1.00 . A A . 184 ALA CB 1 1
9 25926 1 1 184 ALA H H 5.956 -14.423 6.409 1.00 . A A . 184 ALA H 1 1
9 25927 1 1 184 ALA HA H 4.892 -16.546 4.863 1.00 . A A . 184 ALA HA 1 1
9 25928 1 1 184 ALA HB1 H 6.909 -16.315 3.506 1.00 . A A . 184 ALA HB1 1 1
9 25929 1 1 184 ALA HB2 H 7.622 -15.276 4.740 1.00 . A A . 184 ALA HB2 1 1
9 25930 1 1 184 ALA HB3 H 6.189 -14.745 3.860 1.00 . A A . 184 ALA HB3 1 1
9 25931 1 1 184 ALA N N 5.477 -15.278 6.378 1.00 . A A . 184 ALA N 1 1
9 25932 1 1 184 ALA O O 6.104 -18.605 5.633 1.00 . A A . 184 ALA O 1 1
9 25933 1 1 185 GLN C C 7.301 -19.217 8.250 1.00 . A A . 185 GLN C 1 1
9 25934 1 1 185 GLN CA C 8.233 -18.364 7.389 1.00 . A A . 185 GLN CA 1 1
9 25935 1 1 185 GLN CB C 9.411 -17.853 8.231 1.00 . A A . 185 GLN CB 1 1
9 25936 1 1 185 GLN CD C 10.116 -16.516 10.265 1.00 . A A . 185 GLN CD 1 1
9 25937 1 1 185 GLN CG C 9.020 -16.808 9.261 1.00 . A A . 185 GLN CG 1 1
9 25938 1 1 185 GLN H H 7.775 -16.331 6.963 1.00 . A A . 185 GLN H 1 1
9 25939 1 1 185 GLN HA H 8.622 -18.983 6.594 1.00 . A A . 185 GLN HA 1 1
9 25940 1 1 185 GLN HB2 H 9.856 -18.689 8.751 1.00 . A A . 185 GLN HB2 1 1
9 25941 1 1 185 GLN HB3 H 10.148 -17.419 7.571 1.00 . A A . 185 GLN HB3 1 1
9 25942 1 1 185 GLN HE21 H 8.754 -16.022 11.626 1.00 . A A . 185 GLN HE21 1 1
9 25943 1 1 185 GLN HE22 H 10.404 -15.909 12.140 1.00 . A A . 185 GLN HE22 1 1
9 25944 1 1 185 GLN HG2 H 8.778 -15.890 8.747 1.00 . A A . 185 GLN HG2 1 1
9 25945 1 1 185 GLN HG3 H 8.149 -17.158 9.795 1.00 . A A . 185 GLN HG3 1 1
9 25946 1 1 185 GLN N N 7.506 -17.256 6.765 1.00 . A A . 185 GLN N 1 1
9 25947 1 1 185 GLN NE2 N 9.719 -16.111 11.462 1.00 . A A . 185 GLN NE2 1 1
9 25948 1 1 185 GLN O O 7.463 -20.434 8.340 1.00 . A A . 185 GLN O 1 1
9 25949 1 1 185 GLN OE1 O 11.307 -16.651 9.971 1.00 . A A . 185 GLN OE1 1 1
9 25950 1 1 186 ASN C C 4.430 -20.162 8.820 1.00 . A A . 186 ASN C 1 1
9 25951 1 1 186 ASN CA C 5.336 -19.291 9.685 1.00 . A A . 186 ASN CA 1 1
9 25952 1 1 186 ASN CB C 4.491 -18.306 10.502 1.00 . A A . 186 ASN CB 1 1
9 25953 1 1 186 ASN CG C 5.300 -17.579 11.561 1.00 . A A . 186 ASN CG 1 1
9 25954 1 1 186 ASN H H 6.224 -17.607 8.752 1.00 . A A . 186 ASN H 1 1
9 25955 1 1 186 ASN HA H 5.884 -19.928 10.363 1.00 . A A . 186 ASN HA 1 1
9 25956 1 1 186 ASN HB2 H 4.065 -17.572 9.836 1.00 . A A . 186 ASN HB2 1 1
9 25957 1 1 186 ASN HB3 H 3.694 -18.846 10.991 1.00 . A A . 186 ASN HB3 1 1
9 25958 1 1 186 ASN HD21 H 4.097 -15.999 11.441 1.00 . A A . 186 ASN HD21 1 1
9 25959 1 1 186 ASN HD22 H 5.401 -15.870 12.566 1.00 . A A . 186 ASN HD22 1 1
9 25960 1 1 186 ASN N N 6.306 -18.579 8.859 1.00 . A A . 186 ASN N 1 1
9 25961 1 1 186 ASN ND2 N 4.891 -16.362 11.890 1.00 . A A . 186 ASN ND2 1 1
9 25962 1 1 186 ASN O O 3.904 -21.178 9.277 1.00 . A A . 186 ASN O 1 1
9 25963 1 1 186 ASN OD1 O 6.283 -18.107 12.087 1.00 . A A . 186 ASN OD1 1 1
9 25964 1 1 187 THR C C 4.185 -21.634 5.957 1.00 . A A . 187 THR C 1 1
9 25965 1 1 187 THR CA C 3.416 -20.497 6.638 1.00 . A A . 187 THR CA 1 1
9 25966 1 1 187 THR CB C 2.827 -19.553 5.571 1.00 . A A . 187 THR CB 1 1
9 25967 1 1 187 THR CG2 C 1.824 -20.283 4.691 1.00 . A A . 187 THR CG2 1 1
9 25968 1 1 187 THR H H 4.731 -18.962 7.251 1.00 . A A . 187 THR H 1 1
9 25969 1 1 187 THR HA H 2.598 -20.919 7.203 1.00 . A A . 187 THR HA 1 1
9 25970 1 1 187 THR HB H 3.631 -19.184 4.951 1.00 . A A . 187 THR HB 1 1
9 25971 1 1 187 THR HG1 H 2.847 -17.819 6.528 1.00 . A A . 187 THR HG1 1 1
9 25972 1 1 187 THR HG21 H 1.430 -19.602 3.951 1.00 . A A . 187 THR HG21 1 1
9 25973 1 1 187 THR HG22 H 1.015 -20.656 5.301 1.00 . A A . 187 THR HG22 1 1
9 25974 1 1 187 THR HG23 H 2.313 -21.110 4.197 1.00 . A A . 187 THR HG23 1 1
9 25975 1 1 187 THR N N 4.267 -19.767 7.563 1.00 . A A . 187 THR N 1 1
9 25976 1 1 187 THR O O 3.669 -22.743 5.816 1.00 . A A . 187 THR O 1 1
9 25977 1 1 187 THR OG1 O 2.180 -18.442 6.212 1.00 . A A . 187 THR OG1 1 1
9 25978 1 1 188 VAL C C 6.669 -23.485 5.819 1.00 . A A . 188 VAL C 1 1
9 25979 1 1 188 VAL CA C 6.236 -22.369 4.870 1.00 . A A . 188 VAL CA 1 1
9 25980 1 1 188 VAL CB C 7.486 -21.750 4.200 1.00 . A A . 188 VAL CB 1 1
9 25981 1 1 188 VAL CG1 C 7.080 -20.708 3.172 1.00 . A A . 188 VAL CG1 1 1
9 25982 1 1 188 VAL CG2 C 8.422 -21.143 5.231 1.00 . A A . 188 VAL CG2 1 1
9 25983 1 1 188 VAL H H 5.803 -20.471 5.718 1.00 . A A . 188 VAL H 1 1
9 25984 1 1 188 VAL HA H 5.622 -22.802 4.092 1.00 . A A . 188 VAL HA 1 1
9 25985 1 1 188 VAL HB H 8.017 -22.538 3.684 1.00 . A A . 188 VAL HB 1 1
9 25986 1 1 188 VAL HG11 H 7.966 -20.280 2.726 1.00 . A A . 188 VAL HG11 1 1
9 25987 1 1 188 VAL HG12 H 6.509 -19.929 3.656 1.00 . A A . 188 VAL HG12 1 1
9 25988 1 1 188 VAL HG13 H 6.479 -21.172 2.405 1.00 . A A . 188 VAL HG13 1 1
9 25989 1 1 188 VAL HG21 H 8.755 -21.910 5.913 1.00 . A A . 188 VAL HG21 1 1
9 25990 1 1 188 VAL HG22 H 7.901 -20.373 5.781 1.00 . A A . 188 VAL HG22 1 1
9 25991 1 1 188 VAL HG23 H 9.276 -20.710 4.729 1.00 . A A . 188 VAL HG23 1 1
9 25992 1 1 188 VAL N N 5.427 -21.366 5.558 1.00 . A A . 188 VAL N 1 1
9 25993 1 1 188 VAL O O 7.018 -24.581 5.386 1.00 . A A . 188 VAL O 1 1
9 25994 1 1 189 HIS C C 5.696 -24.857 8.653 1.00 . A A . 189 HIS C 1 1
9 25995 1 1 189 HIS CA C 6.975 -24.217 8.113 1.00 . A A . 189 HIS CA 1 1
9 25996 1 1 189 HIS CB C 7.800 -23.597 9.247 1.00 . A A . 189 HIS CB 1 1
9 25997 1 1 189 HIS CD2 C 9.152 -24.422 11.304 1.00 . A A . 189 HIS CD2 1 1
9 25998 1 1 189 HIS CE1 C 9.211 -26.561 10.837 1.00 . A A . 189 HIS CE1 1 1
9 25999 1 1 189 HIS CG C 8.486 -24.597 10.139 1.00 . A A . 189 HIS CG 1 1
9 26000 1 1 189 HIS H H 6.394 -22.302 7.410 1.00 . A A . 189 HIS H 1 1
9 26001 1 1 189 HIS HA H 7.565 -24.978 7.623 1.00 . A A . 189 HIS HA 1 1
9 26002 1 1 189 HIS HB2 H 8.562 -22.965 8.817 1.00 . A A . 189 HIS HB2 1 1
9 26003 1 1 189 HIS HB3 H 7.149 -22.993 9.863 1.00 . A A . 189 HIS HB3 1 1
9 26004 1 1 189 HIS HD1 H 8.126 -26.412 9.101 1.00 . A A . 189 HIS HD1 1 1
9 26005 1 1 189 HIS HD2 H 9.303 -23.485 11.818 1.00 . A A . 189 HIS HD2 1 1
9 26006 1 1 189 HIS HE1 H 9.409 -27.620 10.896 1.00 . A A . 189 HIS HE1 1 1
9 26007 1 1 189 HIS HE2 H 9.958 -25.856 12.613 1.00 . A A . 189 HIS HE2 1 1
9 26008 1 1 189 HIS N N 6.639 -23.207 7.117 1.00 . A A . 189 HIS N 1 1
9 26009 1 1 189 HIS ND1 N 8.542 -25.953 9.873 1.00 . A A . 189 HIS ND1 1 1
9 26010 1 1 189 HIS NE2 N 9.594 -25.654 11.715 1.00 . A A . 189 HIS NE2 1 1
9 26011 1 1 189 HIS O O 5.697 -25.515 9.691 1.00 . A A . 189 HIS O 1 1
9 26012 1 1 190 ALA C C 3.024 -26.422 7.327 1.00 . A A . 190 ALA C 1 1
9 26013 1 1 190 ALA CA C 3.335 -25.279 8.286 1.00 . A A . 190 ALA CA 1 1
9 26014 1 1 190 ALA CB C 2.216 -24.251 8.276 1.00 . A A . 190 ALA CB 1 1
9 26015 1 1 190 ALA H H 4.645 -24.077 7.145 1.00 . A A . 190 ALA H 1 1
9 26016 1 1 190 ALA HA H 3.423 -25.675 9.288 1.00 . A A . 190 ALA HA 1 1
9 26017 1 1 190 ALA HB1 H 2.466 -23.436 8.939 1.00 . A A . 190 ALA HB1 1 1
9 26018 1 1 190 ALA HB2 H 1.301 -24.718 8.609 1.00 . A A . 190 ALA HB2 1 1
9 26019 1 1 190 ALA HB3 H 2.083 -23.873 7.273 1.00 . A A . 190 ALA HB3 1 1
9 26020 1 1 190 ALA N N 4.601 -24.657 7.935 1.00 . A A . 190 ALA N 1 1
9 26021 1 1 190 ALA O O 1.889 -26.885 7.235 1.00 . A A . 190 ALA O 1 1
9 26022 1 1 191 TRP C C 4.503 -29.233 6.245 1.00 . A A . 191 TRP C 1 1
9 26023 1 1 191 TRP CA C 3.910 -27.960 5.666 1.00 . A A . 191 TRP CA 1 1
9 26024 1 1 191 TRP CB C 4.590 -27.615 4.338 1.00 . A A . 191 TRP CB 1 1
9 26025 1 1 191 TRP CD1 C 4.196 -25.144 3.810 1.00 . A A . 191 TRP CD1 1 1
9 26026 1 1 191 TRP CD2 C 2.926 -26.546 2.617 1.00 . A A . 191 TRP CD2 1 1
9 26027 1 1 191 TRP CE2 C 2.615 -25.227 2.238 1.00 . A A . 191 TRP CE2 1 1
9 26028 1 1 191 TRP CE3 C 2.253 -27.602 1.996 1.00 . A A . 191 TRP CE3 1 1
9 26029 1 1 191 TRP CG C 3.941 -26.469 3.625 1.00 . A A . 191 TRP CG 1 1
9 26030 1 1 191 TRP CH2 C 1.013 -25.989 0.678 1.00 . A A . 191 TRP CH2 1 1
9 26031 1 1 191 TRP CZ2 C 1.657 -24.936 1.270 1.00 . A A . 191 TRP CZ2 1 1
9 26032 1 1 191 TRP CZ3 C 1.302 -27.312 1.035 1.00 . A A . 191 TRP CZ3 1 1
9 26033 1 1 191 TRP H H 4.932 -26.470 6.749 1.00 . A A . 191 TRP H 1 1
9 26034 1 1 191 TRP HA H 2.856 -28.112 5.490 1.00 . A A . 191 TRP HA 1 1
9 26035 1 1 191 TRP HB2 H 5.620 -27.350 4.526 1.00 . A A . 191 TRP HB2 1 1
9 26036 1 1 191 TRP HB3 H 4.557 -28.476 3.687 1.00 . A A . 191 TRP HB3 1 1
9 26037 1 1 191 TRP HD1 H 4.919 -24.760 4.513 1.00 . A A . 191 TRP HD1 1 1
9 26038 1 1 191 TRP HE1 H 3.401 -23.409 2.932 1.00 . A A . 191 TRP HE1 1 1
9 26039 1 1 191 TRP HE3 H 2.462 -28.629 2.259 1.00 . A A . 191 TRP HE3 1 1
9 26040 1 1 191 TRP HH2 H 0.262 -25.810 -0.076 1.00 . A A . 191 TRP HH2 1 1
9 26041 1 1 191 TRP HZ2 H 1.423 -23.922 0.984 1.00 . A A . 191 TRP HZ2 1 1
9 26042 1 1 191 TRP HZ3 H 0.770 -28.115 0.545 1.00 . A A . 191 TRP HZ3 1 1
9 26043 1 1 191 TRP N N 4.049 -26.871 6.617 1.00 . A A . 191 TRP N 1 1
9 26044 1 1 191 TRP NE1 N 3.402 -24.389 2.983 1.00 . A A . 191 TRP NE1 1 1
9 26045 1 1 191 TRP O O 3.740 -30.185 6.503 1.00 . A A . 191 TRP O 1 1
9 26046 1 1 191 TRP OXT O 5.732 -29.269 6.469 1.00 . A A . 191 TRP OXT 1 1
10 26047 1 1 1 MET C C 4.347 0.103 -0.852 1.00 . A A . 1 MET C 1 1
10 26048 1 1 1 MET CA C 4.402 1.261 0.134 1.00 . A A . 1 MET CA 1 1
10 26049 1 1 1 MET CB C 5.263 0.885 1.348 1.00 . A A . 1 MET CB 1 1
10 26050 1 1 1 MET CE C 5.335 4.393 3.630 1.00 . A A . 1 MET CE 1 1
10 26051 1 1 1 MET CG C 5.755 2.083 2.151 1.00 . A A . 1 MET CG 1 1
10 26052 1 1 1 MET H1 H 3.083 2.441 1.235 1.00 . A A . 1 MET H1 1 1
10 26053 1 1 1 MET H2 H 2.551 0.849 1.002 1.00 . A A . 1 MET H2 1 1
10 26054 1 1 1 MET H3 H 2.486 1.966 -0.276 1.00 . A A . 1 MET H3 1 1
10 26055 1 1 1 MET HA H 4.853 2.107 -0.364 1.00 . A A . 1 MET HA 1 1
10 26056 1 1 1 MET HB2 H 4.681 0.256 2.005 1.00 . A A . 1 MET HB2 1 1
10 26057 1 1 1 MET HB3 H 6.125 0.330 1.006 1.00 . A A . 1 MET HB3 1 1
10 26058 1 1 1 MET HE1 H 5.941 4.910 2.899 1.00 . A A . 1 MET HE1 1 1
10 26059 1 1 1 MET HE2 H 5.974 3.967 4.391 1.00 . A A . 1 MET HE2 1 1
10 26060 1 1 1 MET HE3 H 4.647 5.091 4.086 1.00 . A A . 1 MET HE3 1 1
10 26061 1 1 1 MET HG2 H 6.358 1.724 2.971 1.00 . A A . 1 MET HG2 1 1
10 26062 1 1 1 MET HG3 H 6.361 2.704 1.508 1.00 . A A . 1 MET HG3 1 1
10 26063 1 1 1 MET N N 3.039 1.656 0.553 1.00 . A A . 1 MET N 1 1
10 26064 1 1 1 MET O O 4.209 -1.058 -0.464 1.00 . A A . 1 MET O 1 1
10 26065 1 1 1 MET SD S 4.412 3.086 2.822 1.00 . A A . 1 MET SD 1 1
10 26066 1 1 2 ALA C C 5.510 -0.173 -4.214 1.00 . A A . 2 ALA C 1 1
10 26067 1 1 2 ALA CA C 4.452 -0.555 -3.192 1.00 . A A . 2 ALA CA 1 1
10 26068 1 1 2 ALA CB C 3.087 -0.686 -3.851 1.00 . A A . 2 ALA CB 1 1
10 26069 1 1 2 ALA H H 4.465 1.390 -2.375 1.00 . A A . 2 ALA H 1 1
10 26070 1 1 2 ALA HA H 4.713 -1.508 -2.753 1.00 . A A . 2 ALA HA 1 1
10 26071 1 1 2 ALA HB1 H 3.111 -1.490 -4.571 1.00 . A A . 2 ALA HB1 1 1
10 26072 1 1 2 ALA HB2 H 2.840 0.238 -4.353 1.00 . A A . 2 ALA HB2 1 1
10 26073 1 1 2 ALA HB3 H 2.341 -0.898 -3.099 1.00 . A A . 2 ALA HB3 1 1
10 26074 1 1 2 ALA N N 4.422 0.436 -2.132 1.00 . A A . 2 ALA N 1 1
10 26075 1 1 2 ALA O O 5.242 0.574 -5.159 1.00 . A A . 2 ALA O 1 1
10 26076 1 1 3 GLU C C 8.410 -1.495 -5.564 1.00 . A A . 3 GLU C 1 1
10 26077 1 1 3 GLU CA C 7.860 -0.286 -4.812 1.00 . A A . 3 GLU CA 1 1
10 26078 1 1 3 GLU CB C 8.932 0.349 -3.922 1.00 . A A . 3 GLU CB 1 1
10 26079 1 1 3 GLU CD C 9.996 0.354 -1.635 1.00 . A A . 3 GLU CD 1 1
10 26080 1 1 3 GLU CG C 9.237 -0.453 -2.666 1.00 . A A . 3 GLU CG 1 1
10 26081 1 1 3 GLU H H 6.845 -1.312 -3.276 1.00 . A A . 3 GLU H 1 1
10 26082 1 1 3 GLU HA H 7.524 0.446 -5.532 1.00 . A A . 3 GLU HA 1 1
10 26083 1 1 3 GLU HB2 H 9.845 0.446 -4.491 1.00 . A A . 3 GLU HB2 1 1
10 26084 1 1 3 GLU HB3 H 8.600 1.331 -3.623 1.00 . A A . 3 GLU HB3 1 1
10 26085 1 1 3 GLU HG2 H 8.307 -0.783 -2.228 1.00 . A A . 3 GLU HG2 1 1
10 26086 1 1 3 GLU HG3 H 9.831 -1.313 -2.939 1.00 . A A . 3 GLU HG3 1 1
10 26087 1 1 3 GLU N N 6.717 -0.664 -3.999 1.00 . A A . 3 GLU N 1 1
10 26088 1 1 3 GLU O O 8.270 -2.630 -5.107 1.00 . A A . 3 GLU O 1 1
10 26089 1 1 3 GLU OE1 O 9.351 1.113 -0.877 1.00 . A A . 3 GLU OE1 1 1
10 26090 1 1 3 GLU OE2 O 11.237 0.247 -1.580 1.00 . A A . 3 GLU OE2 1 1
10 26091 1 1 4 PRO C C 10.670 -3.120 -6.947 1.00 . A A . 4 PRO C 1 1
10 26092 1 1 4 PRO CA C 9.536 -2.335 -7.594 1.00 . A A . 4 PRO CA 1 1
10 26093 1 1 4 PRO CB C 10.044 -1.605 -8.845 1.00 . A A . 4 PRO CB 1 1
10 26094 1 1 4 PRO CD C 9.265 0.064 -7.324 1.00 . A A . 4 PRO CD 1 1
10 26095 1 1 4 PRO CG C 9.442 -0.243 -8.781 1.00 . A A . 4 PRO CG 1 1
10 26096 1 1 4 PRO HA H 8.748 -3.018 -7.875 1.00 . A A . 4 PRO HA 1 1
10 26097 1 1 4 PRO HB2 H 11.123 -1.560 -8.822 1.00 . A A . 4 PRO HB2 1 1
10 26098 1 1 4 PRO HB3 H 9.721 -2.136 -9.728 1.00 . A A . 4 PRO HB3 1 1
10 26099 1 1 4 PRO HD2 H 10.161 0.512 -6.919 1.00 . A A . 4 PRO HD2 1 1
10 26100 1 1 4 PRO HD3 H 8.414 0.712 -7.174 1.00 . A A . 4 PRO HD3 1 1
10 26101 1 1 4 PRO HG2 H 10.106 0.475 -9.237 1.00 . A A . 4 PRO HG2 1 1
10 26102 1 1 4 PRO HG3 H 8.485 -0.241 -9.283 1.00 . A A . 4 PRO HG3 1 1
10 26103 1 1 4 PRO N N 9.024 -1.262 -6.736 1.00 . A A . 4 PRO N 1 1
10 26104 1 1 4 PRO O O 11.781 -2.615 -6.784 1.00 . A A . 4 PRO O 1 1
10 26105 1 1 5 LEU C C 11.945 -6.126 -7.133 1.00 . A A . 5 LEU C 1 1
10 26106 1 1 5 LEU CA C 11.387 -5.244 -6.023 1.00 . A A . 5 LEU CA 1 1
10 26107 1 1 5 LEU CB C 10.797 -6.104 -4.902 1.00 . A A . 5 LEU CB 1 1
10 26108 1 1 5 LEU CD1 C 9.670 -6.281 -2.670 1.00 . A A . 5 LEU CD1 1 1
10 26109 1 1 5 LEU CD2 C 11.316 -4.447 -3.083 1.00 . A A . 5 LEU CD2 1 1
10 26110 1 1 5 LEU CG C 10.238 -5.325 -3.706 1.00 . A A . 5 LEU CG 1 1
10 26111 1 1 5 LEU H H 9.454 -4.673 -6.657 1.00 . A A . 5 LEU H 1 1
10 26112 1 1 5 LEU HA H 12.187 -4.637 -5.622 1.00 . A A . 5 LEU HA 1 1
10 26113 1 1 5 LEU HB2 H 10.000 -6.702 -5.321 1.00 . A A . 5 LEU HB2 1 1
10 26114 1 1 5 LEU HB3 H 11.570 -6.766 -4.542 1.00 . A A . 5 LEU HB3 1 1
10 26115 1 1 5 LEU HD11 H 9.284 -5.719 -1.832 1.00 . A A . 5 LEU HD11 1 1
10 26116 1 1 5 LEU HD12 H 10.451 -6.945 -2.328 1.00 . A A . 5 LEU HD12 1 1
10 26117 1 1 5 LEU HD13 H 8.874 -6.860 -3.112 1.00 . A A . 5 LEU HD13 1 1
10 26118 1 1 5 LEU HD21 H 11.666 -3.731 -3.812 1.00 . A A . 5 LEU HD21 1 1
10 26119 1 1 5 LEU HD22 H 12.142 -5.065 -2.761 1.00 . A A . 5 LEU HD22 1 1
10 26120 1 1 5 LEU HD23 H 10.906 -3.923 -2.231 1.00 . A A . 5 LEU HD23 1 1
10 26121 1 1 5 LEU HG H 9.436 -4.684 -4.043 1.00 . A A . 5 LEU HG 1 1
10 26122 1 1 5 LEU N N 10.377 -4.353 -6.568 1.00 . A A . 5 LEU N 1 1
10 26123 1 1 5 LEU O O 11.284 -6.336 -8.152 1.00 . A A . 5 LEU O 1 1
10 26124 1 1 6 LEU C C 13.849 -8.905 -7.556 1.00 . A A . 6 LEU C 1 1
10 26125 1 1 6 LEU CA C 13.805 -7.437 -7.967 1.00 . A A . 6 LEU CA 1 1
10 26126 1 1 6 LEU CB C 15.223 -6.916 -8.227 1.00 . A A . 6 LEU CB 1 1
10 26127 1 1 6 LEU CD1 C 15.171 -7.342 -10.696 1.00 . A A . 6 LEU CD1 1 1
10 26128 1 1 6 LEU CD2 C 17.358 -7.000 -9.539 1.00 . A A . 6 LEU CD2 1 1
10 26129 1 1 6 LEU CG C 15.950 -7.560 -9.409 1.00 . A A . 6 LEU CG 1 1
10 26130 1 1 6 LEU H H 13.615 -6.477 -6.094 1.00 . A A . 6 LEU H 1 1
10 26131 1 1 6 LEU HA H 13.227 -7.349 -8.876 1.00 . A A . 6 LEU HA 1 1
10 26132 1 1 6 LEU HB2 H 15.165 -5.852 -8.405 1.00 . A A . 6 LEU HB2 1 1
10 26133 1 1 6 LEU HB3 H 15.813 -7.083 -7.338 1.00 . A A . 6 LEU HB3 1 1
10 26134 1 1 6 LEU HD11 H 14.193 -7.790 -10.605 1.00 . A A . 6 LEU HD11 1 1
10 26135 1 1 6 LEU HD12 H 15.701 -7.799 -11.519 1.00 . A A . 6 LEU HD12 1 1
10 26136 1 1 6 LEU HD13 H 15.067 -6.283 -10.878 1.00 . A A . 6 LEU HD13 1 1
10 26137 1 1 6 LEU HD21 H 17.920 -7.224 -8.644 1.00 . A A . 6 LEU HD21 1 1
10 26138 1 1 6 LEU HD22 H 17.309 -5.929 -9.675 1.00 . A A . 6 LEU HD22 1 1
10 26139 1 1 6 LEU HD23 H 17.846 -7.449 -10.393 1.00 . A A . 6 LEU HD23 1 1
10 26140 1 1 6 LEU HG H 16.026 -8.625 -9.240 1.00 . A A . 6 LEU HG 1 1
10 26141 1 1 6 LEU N N 13.154 -6.635 -6.944 1.00 . A A . 6 LEU N 1 1
10 26142 1 1 6 LEU O O 14.407 -9.255 -6.514 1.00 . A A . 6 LEU O 1 1
10 26143 1 1 7 VAL C C 13.915 -11.933 -9.242 1.00 . A A . 7 VAL C 1 1
10 26144 1 1 7 VAL CA C 13.210 -11.183 -8.116 1.00 . A A . 7 VAL CA 1 1
10 26145 1 1 7 VAL CB C 11.759 -11.699 -7.988 1.00 . A A . 7 VAL CB 1 1
10 26146 1 1 7 VAL CG1 C 11.746 -13.161 -7.568 1.00 . A A . 7 VAL CG1 1 1
10 26147 1 1 7 VAL CG2 C 10.961 -10.848 -7.008 1.00 . A A . 7 VAL CG2 1 1
10 26148 1 1 7 VAL H H 12.814 -9.406 -9.190 1.00 . A A . 7 VAL H 1 1
10 26149 1 1 7 VAL HA H 13.728 -11.371 -7.188 1.00 . A A . 7 VAL HA 1 1
10 26150 1 1 7 VAL HB H 11.290 -11.627 -8.958 1.00 . A A . 7 VAL HB 1 1
10 26151 1 1 7 VAL HG11 H 10.725 -13.509 -7.504 1.00 . A A . 7 VAL HG11 1 1
10 26152 1 1 7 VAL HG12 H 12.222 -13.263 -6.603 1.00 . A A . 7 VAL HG12 1 1
10 26153 1 1 7 VAL HG13 H 12.283 -13.748 -8.298 1.00 . A A . 7 VAL HG13 1 1
10 26154 1 1 7 VAL HG21 H 11.405 -10.915 -6.024 1.00 . A A . 7 VAL HG21 1 1
10 26155 1 1 7 VAL HG22 H 9.942 -11.205 -6.968 1.00 . A A . 7 VAL HG22 1 1
10 26156 1 1 7 VAL HG23 H 10.967 -9.819 -7.335 1.00 . A A . 7 VAL HG23 1 1
10 26157 1 1 7 VAL N N 13.246 -9.753 -8.376 1.00 . A A . 7 VAL N 1 1
10 26158 1 1 7 VAL O O 13.492 -11.880 -10.396 1.00 . A A . 7 VAL O 1 1
10 26159 1 1 8 VAL C C 15.722 -14.838 -9.647 1.00 . A A . 8 VAL C 1 1
10 26160 1 1 8 VAL CA C 15.784 -13.334 -9.901 1.00 . A A . 8 VAL CA 1 1
10 26161 1 1 8 VAL CB C 17.261 -12.869 -9.889 1.00 . A A . 8 VAL CB 1 1
10 26162 1 1 8 VAL CG1 C 18.046 -13.516 -11.018 1.00 . A A . 8 VAL CG1 1 1
10 26163 1 1 8 VAL CG2 C 17.350 -11.354 -9.980 1.00 . A A . 8 VAL CG2 1 1
10 26164 1 1 8 VAL H H 15.271 -12.652 -7.963 1.00 . A A . 8 VAL H 1 1
10 26165 1 1 8 VAL HA H 15.367 -13.124 -10.876 1.00 . A A . 8 VAL HA 1 1
10 26166 1 1 8 VAL HB H 17.703 -13.176 -8.954 1.00 . A A . 8 VAL HB 1 1
10 26167 1 1 8 VAL HG11 H 17.606 -13.240 -11.966 1.00 . A A . 8 VAL HG11 1 1
10 26168 1 1 8 VAL HG12 H 18.015 -14.590 -10.907 1.00 . A A . 8 VAL HG12 1 1
10 26169 1 1 8 VAL HG13 H 19.071 -13.179 -10.985 1.00 . A A . 8 VAL HG13 1 1
10 26170 1 1 8 VAL HG21 H 18.387 -11.054 -9.967 1.00 . A A . 8 VAL HG21 1 1
10 26171 1 1 8 VAL HG22 H 16.836 -10.913 -9.140 1.00 . A A . 8 VAL HG22 1 1
10 26172 1 1 8 VAL HG23 H 16.891 -11.021 -10.899 1.00 . A A . 8 VAL HG23 1 1
10 26173 1 1 8 VAL N N 14.997 -12.617 -8.908 1.00 . A A . 8 VAL N 1 1
10 26174 1 1 8 VAL O O 15.678 -15.282 -8.499 1.00 . A A . 8 VAL O 1 1
10 26175 1 1 9 GLY C C 16.829 -17.678 -11.400 1.00 . A A . 9 GLY C 1 1
10 26176 1 1 9 GLY CA C 15.715 -17.057 -10.584 1.00 . A A . 9 GLY CA 1 1
10 26177 1 1 9 GLY H H 15.676 -15.210 -11.610 1.00 . A A . 9 GLY H 1 1
10 26178 1 1 9 GLY HA2 H 15.853 -17.314 -9.545 1.00 . A A . 9 GLY HA2 1 1
10 26179 1 1 9 GLY HA3 H 14.768 -17.452 -10.922 1.00 . A A . 9 GLY HA3 1 1
10 26180 1 1 9 GLY N N 15.699 -15.617 -10.716 1.00 . A A . 9 GLY N 1 1
10 26181 1 1 9 GLY O O 17.316 -17.064 -12.345 1.00 . A A . 9 GLY O 1 1
10 26182 1 1 10 LEU C C 17.727 -19.981 -13.151 1.00 . A A . 10 LEU C 1 1
10 26183 1 1 10 LEU CA C 18.273 -19.602 -11.778 1.00 . A A . 10 LEU CA 1 1
10 26184 1 1 10 LEU CB C 18.712 -20.854 -11.011 1.00 . A A . 10 LEU CB 1 1
10 26185 1 1 10 LEU CD1 C 19.617 -21.897 -8.914 1.00 . A A . 10 LEU CD1 1 1
10 26186 1 1 10 LEU CD2 C 20.309 -19.582 -9.548 1.00 . A A . 10 LEU CD2 1 1
10 26187 1 1 10 LEU CG C 19.180 -20.601 -9.573 1.00 . A A . 10 LEU CG 1 1
10 26188 1 1 10 LEU H H 16.872 -19.288 -10.225 1.00 . A A . 10 LEU H 1 1
10 26189 1 1 10 LEU HA H 19.120 -18.946 -11.907 1.00 . A A . 10 LEU HA 1 1
10 26190 1 1 10 LEU HB2 H 17.880 -21.545 -10.983 1.00 . A A . 10 LEU HB2 1 1
10 26191 1 1 10 LEU HB3 H 19.523 -21.317 -11.552 1.00 . A A . 10 LEU HB3 1 1
10 26192 1 1 10 LEU HD11 H 19.934 -21.696 -7.902 1.00 . A A . 10 LEU HD11 1 1
10 26193 1 1 10 LEU HD12 H 20.437 -22.324 -9.471 1.00 . A A . 10 LEU HD12 1 1
10 26194 1 1 10 LEU HD13 H 18.790 -22.591 -8.902 1.00 . A A . 10 LEU HD13 1 1
10 26195 1 1 10 LEU HD21 H 20.651 -19.448 -8.532 1.00 . A A . 10 LEU HD21 1 1
10 26196 1 1 10 LEU HD22 H 19.951 -18.639 -9.935 1.00 . A A . 10 LEU HD22 1 1
10 26197 1 1 10 LEU HD23 H 21.125 -19.935 -10.160 1.00 . A A . 10 LEU HD23 1 1
10 26198 1 1 10 LEU HG H 18.355 -20.200 -8.999 1.00 . A A . 10 LEU HG 1 1
10 26199 1 1 10 LEU N N 17.252 -18.879 -11.025 1.00 . A A . 10 LEU N 1 1
10 26200 1 1 10 LEU O O 16.777 -20.757 -13.250 1.00 . A A . 10 LEU O 1 1
10 26201 1 1 11 GLY C C 18.184 -20.861 -16.219 1.00 . A A . 11 GLY C 1 1
10 26202 1 1 11 GLY CA C 17.779 -19.573 -15.535 1.00 . A A . 11 GLY CA 1 1
10 26203 1 1 11 GLY H H 19.159 -18.926 -14.066 1.00 . A A . 11 GLY H 1 1
10 26204 1 1 11 GLY HA2 H 16.702 -19.539 -15.473 1.00 . A A . 11 GLY HA2 1 1
10 26205 1 1 11 GLY HA3 H 18.116 -18.741 -16.135 1.00 . A A . 11 GLY HA3 1 1
10 26206 1 1 11 GLY N N 18.326 -19.429 -14.198 1.00 . A A . 11 GLY N 1 1
10 26207 1 1 11 GLY O O 18.909 -21.678 -15.648 1.00 . A A . 11 GLY O 1 1
10 26208 1 1 12 ASN C C 19.219 -22.068 -19.092 1.00 . A A . 12 ASN C 1 1
10 26209 1 1 12 ASN CA C 17.986 -22.245 -18.210 1.00 . A A . 12 ASN CA 1 1
10 26210 1 1 12 ASN CB C 16.761 -22.642 -19.057 1.00 . A A . 12 ASN CB 1 1
10 26211 1 1 12 ASN CG C 16.411 -21.632 -20.142 1.00 . A A . 12 ASN CG 1 1
10 26212 1 1 12 ASN H H 17.214 -20.307 -17.872 1.00 . A A . 12 ASN H 1 1
10 26213 1 1 12 ASN HA H 18.186 -23.033 -17.500 1.00 . A A . 12 ASN HA 1 1
10 26214 1 1 12 ASN HB2 H 16.956 -23.591 -19.532 1.00 . A A . 12 ASN HB2 1 1
10 26215 1 1 12 ASN HB3 H 15.906 -22.747 -18.404 1.00 . A A . 12 ASN HB3 1 1
10 26216 1 1 12 ASN HD21 H 15.234 -20.642 -18.889 1.00 . A A . 12 ASN HD21 1 1
10 26217 1 1 12 ASN HD22 H 15.335 -19.989 -20.489 1.00 . A A . 12 ASN HD22 1 1
10 26218 1 1 12 ASN N N 17.724 -21.030 -17.452 1.00 . A A . 12 ASN N 1 1
10 26219 1 1 12 ASN ND2 N 15.577 -20.659 -19.804 1.00 . A A . 12 ASN ND2 1 1
10 26220 1 1 12 ASN O O 19.304 -21.129 -19.877 1.00 . A A . 12 ASN O 1 1
10 26221 1 1 12 ASN OD1 O 16.874 -21.737 -21.280 1.00 . A A . 12 ASN OD1 1 1
10 26222 1 1 13 PRO C C 21.412 -23.613 -21.038 1.00 . A A . 13 PRO C 1 1
10 26223 1 1 13 PRO CA C 21.462 -22.877 -19.696 1.00 . A A . 13 PRO CA 1 1
10 26224 1 1 13 PRO CB C 22.442 -23.560 -18.749 1.00 . A A . 13 PRO CB 1 1
10 26225 1 1 13 PRO CD C 20.214 -24.078 -17.987 1.00 . A A . 13 PRO CD 1 1
10 26226 1 1 13 PRO CG C 21.628 -24.607 -18.062 1.00 . A A . 13 PRO CG 1 1
10 26227 1 1 13 PRO HA H 21.768 -21.855 -19.856 1.00 . A A . 13 PRO HA 1 1
10 26228 1 1 13 PRO HB2 H 23.253 -23.995 -19.316 1.00 . A A . 13 PRO HB2 1 1
10 26229 1 1 13 PRO HB3 H 22.830 -22.840 -18.046 1.00 . A A . 13 PRO HB3 1 1
10 26230 1 1 13 PRO HD2 H 19.510 -24.841 -18.287 1.00 . A A . 13 PRO HD2 1 1
10 26231 1 1 13 PRO HD3 H 19.992 -23.734 -16.987 1.00 . A A . 13 PRO HD3 1 1
10 26232 1 1 13 PRO HG2 H 21.654 -25.523 -18.634 1.00 . A A . 13 PRO HG2 1 1
10 26233 1 1 13 PRO HG3 H 22.015 -24.777 -17.068 1.00 . A A . 13 PRO HG3 1 1
10 26234 1 1 13 PRO N N 20.210 -22.954 -18.942 1.00 . A A . 13 PRO N 1 1
10 26235 1 1 13 PRO O O 22.353 -23.544 -21.831 1.00 . A A . 13 PRO O 1 1
10 26236 1 1 14 GLY C C 19.103 -26.125 -22.424 1.00 . A A . 14 GLY C 1 1
10 26237 1 1 14 GLY CA C 20.193 -25.079 -22.512 1.00 . A A . 14 GLY CA 1 1
10 26238 1 1 14 GLY H H 19.588 -24.319 -20.635 1.00 . A A . 14 GLY H 1 1
10 26239 1 1 14 GLY HA2 H 19.965 -24.402 -23.322 1.00 . A A . 14 GLY HA2 1 1
10 26240 1 1 14 GLY HA3 H 21.133 -25.569 -22.718 1.00 . A A . 14 GLY HA3 1 1
10 26241 1 1 14 GLY N N 20.320 -24.319 -21.286 1.00 . A A . 14 GLY N 1 1
10 26242 1 1 14 GLY O O 18.576 -26.370 -21.338 1.00 . A A . 14 GLY O 1 1
10 26243 1 1 15 PRO C C 17.859 -28.944 -22.699 1.00 . A A . 15 PRO C 1 1
10 26244 1 1 15 PRO CA C 17.656 -27.740 -23.615 1.00 . A A . 15 PRO CA 1 1
10 26245 1 1 15 PRO CB C 17.640 -28.182 -25.085 1.00 . A A . 15 PRO CB 1 1
10 26246 1 1 15 PRO CD C 19.429 -26.616 -24.853 1.00 . A A . 15 PRO CD 1 1
10 26247 1 1 15 PRO CG C 18.989 -27.834 -25.613 1.00 . A A . 15 PRO CG 1 1
10 26248 1 1 15 PRO HA H 16.714 -27.270 -23.375 1.00 . A A . 15 PRO HA 1 1
10 26249 1 1 15 PRO HB2 H 17.457 -29.245 -25.141 1.00 . A A . 15 PRO HB2 1 1
10 26250 1 1 15 PRO HB3 H 16.863 -27.650 -25.614 1.00 . A A . 15 PRO HB3 1 1
10 26251 1 1 15 PRO HD2 H 20.503 -26.609 -24.739 1.00 . A A . 15 PRO HD2 1 1
10 26252 1 1 15 PRO HD3 H 19.095 -25.718 -25.350 1.00 . A A . 15 PRO HD3 1 1
10 26253 1 1 15 PRO HG2 H 19.672 -28.653 -25.438 1.00 . A A . 15 PRO HG2 1 1
10 26254 1 1 15 PRO HG3 H 18.926 -27.616 -26.668 1.00 . A A . 15 PRO HG3 1 1
10 26255 1 1 15 PRO N N 18.761 -26.775 -23.549 1.00 . A A . 15 PRO N 1 1
10 26256 1 1 15 PRO O O 16.991 -29.266 -21.888 1.00 . A A . 15 PRO O 1 1
10 26257 1 1 16 THR C C 19.304 -30.508 -20.540 1.00 . A A . 16 THR C 1 1
10 26258 1 1 16 THR CA C 19.314 -30.790 -22.045 1.00 . A A . 16 THR CA 1 1
10 26259 1 1 16 THR CB C 20.687 -31.366 -22.455 1.00 . A A . 16 THR CB 1 1
10 26260 1 1 16 THR CG2 C 20.975 -32.674 -21.731 1.00 . A A . 16 THR CG2 1 1
10 26261 1 1 16 THR H H 19.683 -29.255 -23.450 1.00 . A A . 16 THR H 1 1
10 26262 1 1 16 THR HA H 18.558 -31.529 -22.268 1.00 . A A . 16 THR HA 1 1
10 26263 1 1 16 THR HB H 21.451 -30.650 -22.190 1.00 . A A . 16 THR HB 1 1
10 26264 1 1 16 THR HG1 H 20.796 -32.531 -24.055 1.00 . A A . 16 THR HG1 1 1
10 26265 1 1 16 THR HG21 H 21.925 -33.067 -22.061 1.00 . A A . 16 THR HG21 1 1
10 26266 1 1 16 THR HG22 H 20.193 -33.386 -21.950 1.00 . A A . 16 THR HG22 1 1
10 26267 1 1 16 THR HG23 H 21.010 -32.495 -20.667 1.00 . A A . 16 THR HG23 1 1
10 26268 1 1 16 THR N N 19.014 -29.590 -22.817 1.00 . A A . 16 THR N 1 1
10 26269 1 1 16 THR O O 18.875 -31.340 -19.741 1.00 . A A . 16 THR O 1 1
10 26270 1 1 16 THR OG1 O 20.719 -31.580 -23.875 1.00 . A A . 16 THR OG1 1 1
10 26271 1 1 17 TYR C C 18.581 -28.360 -18.213 1.00 . A A . 17 TYR C 1 1
10 26272 1 1 17 TYR CA C 19.867 -28.968 -18.756 1.00 . A A . 17 TYR CA 1 1
10 26273 1 1 17 TYR CB C 21.037 -28.008 -18.549 1.00 . A A . 17 TYR CB 1 1
10 26274 1 1 17 TYR CD1 C 23.069 -29.368 -17.931 1.00 . A A . 17 TYR CD1 1 1
10 26275 1 1 17 TYR CD2 C 22.943 -28.487 -20.143 1.00 . A A . 17 TYR CD2 1 1
10 26276 1 1 17 TYR CE1 C 24.283 -29.954 -18.230 1.00 . A A . 17 TYR CE1 1 1
10 26277 1 1 17 TYR CE2 C 24.160 -29.068 -20.447 1.00 . A A . 17 TYR CE2 1 1
10 26278 1 1 17 TYR CG C 22.378 -28.626 -18.880 1.00 . A A . 17 TYR CG 1 1
10 26279 1 1 17 TYR CZ C 24.824 -29.802 -19.488 1.00 . A A . 17 TYR CZ 1 1
10 26280 1 1 17 TYR H H 19.986 -28.658 -20.846 1.00 . A A . 17 TYR H 1 1
10 26281 1 1 17 TYR HA H 20.069 -29.879 -18.214 1.00 . A A . 17 TYR HA 1 1
10 26282 1 1 17 TYR HB2 H 20.901 -27.144 -19.182 1.00 . A A . 17 TYR HB2 1 1
10 26283 1 1 17 TYR HB3 H 21.058 -27.695 -17.516 1.00 . A A . 17 TYR HB3 1 1
10 26284 1 1 17 TYR HD1 H 22.644 -29.486 -16.946 1.00 . A A . 17 TYR HD1 1 1
10 26285 1 1 17 TYR HD2 H 22.422 -27.910 -20.892 1.00 . A A . 17 TYR HD2 1 1
10 26286 1 1 17 TYR HE1 H 24.805 -30.528 -17.478 1.00 . A A . 17 TYR HE1 1 1
10 26287 1 1 17 TYR HE2 H 24.586 -28.948 -21.434 1.00 . A A . 17 TYR HE2 1 1
10 26288 1 1 17 TYR HH H 26.010 -31.318 -19.490 1.00 . A A . 17 TYR HH 1 1
10 26289 1 1 17 TYR N N 19.743 -29.317 -20.163 1.00 . A A . 17 TYR N 1 1
10 26290 1 1 17 TYR O O 18.432 -28.187 -17.005 1.00 . A A . 17 TYR O 1 1
10 26291 1 1 17 TYR OH O 26.028 -30.395 -19.789 1.00 . A A . 17 TYR OH 1 1
10 26292 1 1 18 ALA C C 15.499 -28.508 -17.987 1.00 . A A . 18 ALA C 1 1
10 26293 1 1 18 ALA CA C 16.370 -27.479 -18.698 1.00 . A A . 18 ALA CA 1 1
10 26294 1 1 18 ALA CB C 15.639 -26.909 -19.903 1.00 . A A . 18 ALA CB 1 1
10 26295 1 1 18 ALA H H 17.811 -28.233 -20.053 1.00 . A A . 18 ALA H 1 1
10 26296 1 1 18 ALA HA H 16.578 -26.668 -18.017 1.00 . A A . 18 ALA HA 1 1
10 26297 1 1 18 ALA HB1 H 14.708 -26.464 -19.584 1.00 . A A . 18 ALA HB1 1 1
10 26298 1 1 18 ALA HB2 H 15.437 -27.702 -20.607 1.00 . A A . 18 ALA HB2 1 1
10 26299 1 1 18 ALA HB3 H 16.255 -26.158 -20.373 1.00 . A A . 18 ALA HB3 1 1
10 26300 1 1 18 ALA N N 17.643 -28.063 -19.101 1.00 . A A . 18 ALA N 1 1
10 26301 1 1 18 ALA O O 14.436 -28.180 -17.465 1.00 . A A . 18 ALA O 1 1
10 26302 1 1 19 LYS C C 15.889 -31.191 -15.983 1.00 . A A . 19 LYS C 1 1
10 26303 1 1 19 LYS CA C 15.235 -30.831 -17.314 1.00 . A A . 19 LYS CA 1 1
10 26304 1 1 19 LYS CB C 15.154 -32.076 -18.204 1.00 . A A . 19 LYS CB 1 1
10 26305 1 1 19 LYS CD C 14.787 -31.081 -20.498 1.00 . A A . 19 LYS CD 1 1
10 26306 1 1 19 LYS CE C 13.802 -30.897 -21.643 1.00 . A A . 19 LYS CE 1 1
10 26307 1 1 19 LYS CG C 14.203 -31.940 -19.387 1.00 . A A . 19 LYS CG 1 1
10 26308 1 1 19 LYS H H 16.799 -29.958 -18.432 1.00 . A A . 19 LYS H 1 1
10 26309 1 1 19 LYS HA H 14.232 -30.478 -17.121 1.00 . A A . 19 LYS HA 1 1
10 26310 1 1 19 LYS HB2 H 16.140 -32.292 -18.588 1.00 . A A . 19 LYS HB2 1 1
10 26311 1 1 19 LYS HB3 H 14.824 -32.910 -17.602 1.00 . A A . 19 LYS HB3 1 1
10 26312 1 1 19 LYS HD2 H 15.036 -30.111 -20.095 1.00 . A A . 19 LYS HD2 1 1
10 26313 1 1 19 LYS HD3 H 15.680 -31.556 -20.876 1.00 . A A . 19 LYS HD3 1 1
10 26314 1 1 19 LYS HE2 H 12.942 -30.358 -21.274 1.00 . A A . 19 LYS HE2 1 1
10 26315 1 1 19 LYS HE3 H 14.278 -30.320 -22.422 1.00 . A A . 19 LYS HE3 1 1
10 26316 1 1 19 LYS HG2 H 13.996 -32.923 -19.782 1.00 . A A . 19 LYS HG2 1 1
10 26317 1 1 19 LYS HG3 H 13.285 -31.490 -19.043 1.00 . A A . 19 LYS HG3 1 1
10 26318 1 1 19 LYS HZ1 H 12.749 -32.031 -23.049 1.00 . A A . 19 LYS HZ1 1 1
10 26319 1 1 19 LYS HZ2 H 12.791 -32.722 -21.502 1.00 . A A . 19 LYS HZ2 1 1
10 26320 1 1 19 LYS HZ3 H 14.167 -32.776 -22.488 1.00 . A A . 19 LYS HZ3 1 1
10 26321 1 1 19 LYS N N 15.956 -29.756 -17.978 1.00 . A A . 19 LYS N 1 1
10 26322 1 1 19 LYS NZ N 13.348 -32.197 -22.209 1.00 . A A . 19 LYS NZ 1 1
10 26323 1 1 19 LYS O O 15.555 -32.206 -15.376 1.00 . A A . 19 LYS O 1 1
10 26324 1 1 20 THR C C 16.797 -29.577 -13.240 1.00 . A A . 20 THR C 1 1
10 26325 1 1 20 THR CA C 17.427 -30.555 -14.223 1.00 . A A . 20 THR CA 1 1
10 26326 1 1 20 THR CB C 18.960 -30.349 -14.258 1.00 . A A . 20 THR CB 1 1
10 26327 1 1 20 THR CG2 C 19.604 -31.286 -15.269 1.00 . A A . 20 THR CG2 1 1
10 26328 1 1 20 THR H H 17.087 -29.593 -16.075 1.00 . A A . 20 THR H 1 1
10 26329 1 1 20 THR HA H 17.223 -31.567 -13.901 1.00 . A A . 20 THR HA 1 1
10 26330 1 1 20 THR HB H 19.361 -30.574 -13.279 1.00 . A A . 20 THR HB 1 1
10 26331 1 1 20 THR HG1 H 18.907 -28.777 -15.457 1.00 . A A . 20 THR HG1 1 1
10 26332 1 1 20 THR HG21 H 19.383 -32.309 -15.002 1.00 . A A . 20 THR HG21 1 1
10 26333 1 1 20 THR HG22 H 20.673 -31.137 -15.269 1.00 . A A . 20 THR HG22 1 1
10 26334 1 1 20 THR HG23 H 19.211 -31.079 -16.253 1.00 . A A . 20 THR HG23 1 1
10 26335 1 1 20 THR N N 16.819 -30.360 -15.530 1.00 . A A . 20 THR N 1 1
10 26336 1 1 20 THR O O 16.431 -28.467 -13.627 1.00 . A A . 20 THR O 1 1
10 26337 1 1 20 THR OG1 O 19.280 -28.992 -14.592 1.00 . A A . 20 THR OG1 1 1
10 26338 1 1 21 ARG C C 16.840 -27.994 -10.496 1.00 . A A . 21 ARG C 1 1
10 26339 1 1 21 ARG CA C 15.963 -29.134 -11.013 1.00 . A A . 21 ARG CA 1 1
10 26340 1 1 21 ARG CB C 15.423 -29.990 -9.850 1.00 . A A . 21 ARG CB 1 1
10 26341 1 1 21 ARG CD C 17.555 -30.652 -8.635 1.00 . A A . 21 ARG CD 1 1
10 26342 1 1 21 ARG CG C 16.228 -29.912 -8.554 1.00 . A A . 21 ARG CG 1 1
10 26343 1 1 21 ARG CZ C 18.543 -31.257 -6.452 1.00 . A A . 21 ARG CZ 1 1
10 26344 1 1 21 ARG H H 17.056 -30.827 -11.692 1.00 . A A . 21 ARG H 1 1
10 26345 1 1 21 ARG HA H 15.122 -28.697 -11.532 1.00 . A A . 21 ARG HA 1 1
10 26346 1 1 21 ARG HB2 H 14.416 -29.673 -9.631 1.00 . A A . 21 ARG HB2 1 1
10 26347 1 1 21 ARG HB3 H 15.399 -31.023 -10.168 1.00 . A A . 21 ARG HB3 1 1
10 26348 1 1 21 ARG HD2 H 17.361 -31.712 -8.707 1.00 . A A . 21 ARG HD2 1 1
10 26349 1 1 21 ARG HD3 H 18.087 -30.321 -9.515 1.00 . A A . 21 ARG HD3 1 1
10 26350 1 1 21 ARG HE H 18.825 -29.512 -7.401 1.00 . A A . 21 ARG HE 1 1
10 26351 1 1 21 ARG HG2 H 16.427 -28.875 -8.333 1.00 . A A . 21 ARG HG2 1 1
10 26352 1 1 21 ARG HG3 H 15.639 -30.340 -7.757 1.00 . A A . 21 ARG HG3 1 1
10 26353 1 1 21 ARG HH11 H 17.392 -32.730 -7.279 1.00 . A A . 21 ARG HH11 1 1
10 26354 1 1 21 ARG HH12 H 18.074 -33.091 -5.725 1.00 . A A . 21 ARG HH12 1 1
10 26355 1 1 21 ARG HH21 H 19.721 -30.003 -5.383 1.00 . A A . 21 ARG HH21 1 1
10 26356 1 1 21 ARG HH22 H 19.406 -31.540 -4.633 1.00 . A A . 21 ARG HH22 1 1
10 26357 1 1 21 ARG N N 16.679 -29.963 -11.977 1.00 . A A . 21 ARG N 1 1
10 26358 1 1 21 ARG NE N 18.382 -30.396 -7.457 1.00 . A A . 21 ARG NE 1 1
10 26359 1 1 21 ARG NH1 N 17.965 -32.457 -6.489 1.00 . A A . 21 ARG NH1 1 1
10 26360 1 1 21 ARG NH2 N 19.290 -30.909 -5.410 1.00 . A A . 21 ARG NH2 1 1
10 26361 1 1 21 ARG O O 16.393 -27.162 -9.712 1.00 . A A . 21 ARG O 1 1
10 26362 1 1 22 HIS C C 18.742 -25.560 -11.033 1.00 . A A . 22 HIS C 1 1
10 26363 1 1 22 HIS CA C 19.027 -26.951 -10.461 1.00 . A A . 22 HIS CA 1 1
10 26364 1 1 22 HIS CB C 20.464 -27.370 -10.778 1.00 . A A . 22 HIS CB 1 1
10 26365 1 1 22 HIS CD2 C 22.166 -27.409 -8.821 1.00 . A A . 22 HIS CD2 1 1
10 26366 1 1 22 HIS CE1 C 22.682 -25.286 -8.798 1.00 . A A . 22 HIS CE1 1 1
10 26367 1 1 22 HIS CG C 21.466 -26.811 -9.812 1.00 . A A . 22 HIS CG 1 1
10 26368 1 1 22 HIS H H 18.350 -28.546 -11.682 1.00 . A A . 22 HIS H 1 1
10 26369 1 1 22 HIS HA H 18.907 -26.910 -9.388 1.00 . A A . 22 HIS HA 1 1
10 26370 1 1 22 HIS HB2 H 20.534 -28.448 -10.746 1.00 . A A . 22 HIS HB2 1 1
10 26371 1 1 22 HIS HB3 H 20.725 -27.025 -11.768 1.00 . A A . 22 HIS HB3 1 1
10 26372 1 1 22 HIS HD1 H 21.427 -24.774 -10.332 1.00 . A A . 22 HIS HD1 1 1
10 26373 1 1 22 HIS HD2 H 22.140 -28.459 -8.565 1.00 . A A . 22 HIS HD2 1 1
10 26374 1 1 22 HIS HE1 H 23.126 -24.337 -8.532 1.00 . A A . 22 HIS HE1 1 1
10 26375 1 1 22 HIS HE2 H 23.266 -26.518 -7.287 1.00 . A A . 22 HIS HE2 1 1
10 26376 1 1 22 HIS N N 18.076 -27.931 -10.971 1.00 . A A . 22 HIS N 1 1
10 26377 1 1 22 HIS ND1 N 21.810 -25.481 -9.767 1.00 . A A . 22 HIS ND1 1 1
10 26378 1 1 22 HIS NE2 N 22.918 -26.439 -8.200 1.00 . A A . 22 HIS NE2 1 1
10 26379 1 1 22 HIS O O 19.370 -24.575 -10.650 1.00 . A A . 22 HIS O 1 1
10 26380 1 1 23 ASN C C 15.879 -24.006 -12.202 1.00 . A A . 23 ASN C 1 1
10 26381 1 1 23 ASN CA C 17.357 -24.203 -12.495 1.00 . A A . 23 ASN CA 1 1
10 26382 1 1 23 ASN CB C 17.628 -24.081 -14.003 1.00 . A A . 23 ASN CB 1 1
10 26383 1 1 23 ASN CG C 17.098 -25.247 -14.814 1.00 . A A . 23 ASN CG 1 1
10 26384 1 1 23 ASN H H 17.398 -26.311 -12.303 1.00 . A A . 23 ASN H 1 1
10 26385 1 1 23 ASN HA H 17.909 -23.431 -11.979 1.00 . A A . 23 ASN HA 1 1
10 26386 1 1 23 ASN HB2 H 17.160 -23.179 -14.369 1.00 . A A . 23 ASN HB2 1 1
10 26387 1 1 23 ASN HB3 H 18.695 -24.015 -14.160 1.00 . A A . 23 ASN HB3 1 1
10 26388 1 1 23 ASN HD21 H 18.880 -26.123 -14.746 1.00 . A A . 23 ASN HD21 1 1
10 26389 1 1 23 ASN HD22 H 17.645 -26.986 -15.596 1.00 . A A . 23 ASN HD22 1 1
10 26390 1 1 23 ASN N N 17.804 -25.486 -11.965 1.00 . A A . 23 ASN N 1 1
10 26391 1 1 23 ASN ND2 N 17.960 -26.215 -15.080 1.00 . A A . 23 ASN ND2 1 1
10 26392 1 1 23 ASN O O 15.149 -23.378 -12.974 1.00 . A A . 23 ASN O 1 1
10 26393 1 1 23 ASN OD1 O 15.935 -25.269 -15.219 1.00 . A A . 23 ASN OD1 1 1
10 26394 1 1 24 LEU C C 13.691 -22.912 -10.397 1.00 . A A . 24 LEU C 1 1
10 26395 1 1 24 LEU CA C 14.060 -24.375 -10.625 1.00 . A A . 24 LEU CA 1 1
10 26396 1 1 24 LEU CB C 13.767 -25.217 -9.370 1.00 . A A . 24 LEU CB 1 1
10 26397 1 1 24 LEU CD1 C 14.603 -23.726 -7.499 1.00 . A A . 24 LEU CD1 1 1
10 26398 1 1 24 LEU CD2 C 14.517 -26.200 -7.195 1.00 . A A . 24 LEU CD2 1 1
10 26399 1 1 24 LEU CG C 14.743 -25.074 -8.190 1.00 . A A . 24 LEU CG 1 1
10 26400 1 1 24 LEU H H 16.077 -25.004 -10.476 1.00 . A A . 24 LEU H 1 1
10 26401 1 1 24 LEU HA H 13.445 -24.748 -11.433 1.00 . A A . 24 LEU HA 1 1
10 26402 1 1 24 LEU HB2 H 12.782 -24.951 -9.019 1.00 . A A . 24 LEU HB2 1 1
10 26403 1 1 24 LEU HB3 H 13.750 -26.256 -9.664 1.00 . A A . 24 LEU HB3 1 1
10 26404 1 1 24 LEU HD11 H 14.800 -22.936 -8.208 1.00 . A A . 24 LEU HD11 1 1
10 26405 1 1 24 LEU HD12 H 15.310 -23.664 -6.684 1.00 . A A . 24 LEU HD12 1 1
10 26406 1 1 24 LEU HD13 H 13.599 -23.622 -7.114 1.00 . A A . 24 LEU HD13 1 1
10 26407 1 1 24 LEU HD21 H 14.683 -27.150 -7.682 1.00 . A A . 24 LEU HD21 1 1
10 26408 1 1 24 LEU HD22 H 13.503 -26.156 -6.825 1.00 . A A . 24 LEU HD22 1 1
10 26409 1 1 24 LEU HD23 H 15.206 -26.094 -6.369 1.00 . A A . 24 LEU HD23 1 1
10 26410 1 1 24 LEU HG H 15.755 -25.154 -8.559 1.00 . A A . 24 LEU HG 1 1
10 26411 1 1 24 LEU N N 15.448 -24.515 -11.049 1.00 . A A . 24 LEU N 1 1
10 26412 1 1 24 LEU O O 12.519 -22.581 -10.259 1.00 . A A . 24 LEU O 1 1
10 26413 1 1 25 GLY C C 13.651 -20.121 -11.437 1.00 . A A . 25 GLY C 1 1
10 26414 1 1 25 GLY CA C 14.440 -20.622 -10.248 1.00 . A A . 25 GLY CA 1 1
10 26415 1 1 25 GLY H H 15.615 -22.374 -10.399 1.00 . A A . 25 GLY H 1 1
10 26416 1 1 25 GLY HA2 H 13.881 -20.429 -9.342 1.00 . A A . 25 GLY HA2 1 1
10 26417 1 1 25 GLY HA3 H 15.382 -20.094 -10.202 1.00 . A A . 25 GLY HA3 1 1
10 26418 1 1 25 GLY N N 14.696 -22.043 -10.353 1.00 . A A . 25 GLY N 1 1
10 26419 1 1 25 GLY O O 12.663 -19.409 -11.282 1.00 . A A . 25 GLY O 1 1
10 26420 1 1 26 PHE C C 12.035 -20.893 -13.873 1.00 . A A . 26 PHE C 1 1
10 26421 1 1 26 PHE CA C 13.389 -20.200 -13.859 1.00 . A A . 26 PHE CA 1 1
10 26422 1 1 26 PHE CB C 14.226 -20.648 -15.063 1.00 . A A . 26 PHE CB 1 1
10 26423 1 1 26 PHE CD1 C 13.713 -19.125 -16.988 1.00 . A A . 26 PHE CD1 1 1
10 26424 1 1 26 PHE CD2 C 12.881 -21.358 -17.060 1.00 . A A . 26 PHE CD2 1 1
10 26425 1 1 26 PHE CE1 C 13.136 -18.869 -18.214 1.00 . A A . 26 PHE CE1 1 1
10 26426 1 1 26 PHE CE2 C 12.301 -21.107 -18.287 1.00 . A A . 26 PHE CE2 1 1
10 26427 1 1 26 PHE CG C 13.593 -20.370 -16.396 1.00 . A A . 26 PHE CG 1 1
10 26428 1 1 26 PHE CZ C 12.427 -19.860 -18.864 1.00 . A A . 26 PHE CZ 1 1
10 26429 1 1 26 PHE H H 14.926 -21.035 -12.676 1.00 . A A . 26 PHE H 1 1
10 26430 1 1 26 PHE HA H 13.243 -19.130 -13.901 1.00 . A A . 26 PHE HA 1 1
10 26431 1 1 26 PHE HB2 H 15.176 -20.138 -15.039 1.00 . A A . 26 PHE HB2 1 1
10 26432 1 1 26 PHE HB3 H 14.396 -21.713 -14.994 1.00 . A A . 26 PHE HB3 1 1
10 26433 1 1 26 PHE HD1 H 14.267 -18.350 -16.481 1.00 . A A . 26 PHE HD1 1 1
10 26434 1 1 26 PHE HD2 H 12.779 -22.332 -16.606 1.00 . A A . 26 PHE HD2 1 1
10 26435 1 1 26 PHE HE1 H 13.235 -17.893 -18.664 1.00 . A A . 26 PHE HE1 1 1
10 26436 1 1 26 PHE HE2 H 11.751 -21.885 -18.794 1.00 . A A . 26 PHE HE2 1 1
10 26437 1 1 26 PHE HZ H 11.974 -19.660 -19.824 1.00 . A A . 26 PHE HZ 1 1
10 26438 1 1 26 PHE N N 14.092 -20.516 -12.626 1.00 . A A . 26 PHE N 1 1
10 26439 1 1 26 PHE O O 11.038 -20.317 -14.301 1.00 . A A . 26 PHE O 1 1
10 26440 1 1 27 MET C C 9.733 -22.233 -12.482 1.00 . A A . 27 MET C 1 1
10 26441 1 1 27 MET CA C 10.793 -22.923 -13.332 1.00 . A A . 27 MET CA 1 1
10 26442 1 1 27 MET CB C 11.078 -24.315 -12.766 1.00 . A A . 27 MET CB 1 1
10 26443 1 1 27 MET CE C 13.457 -27.460 -14.120 1.00 . A A . 27 MET CE 1 1
10 26444 1 1 27 MET CG C 12.042 -25.136 -13.605 1.00 . A A . 27 MET CG 1 1
10 26445 1 1 27 MET H H 12.852 -22.523 -13.057 1.00 . A A . 27 MET H 1 1
10 26446 1 1 27 MET HA H 10.420 -23.025 -14.341 1.00 . A A . 27 MET HA 1 1
10 26447 1 1 27 MET HB2 H 11.499 -24.207 -11.778 1.00 . A A . 27 MET HB2 1 1
10 26448 1 1 27 MET HB3 H 10.147 -24.859 -12.693 1.00 . A A . 27 MET HB3 1 1
10 26449 1 1 27 MET HE1 H 14.362 -26.874 -14.168 1.00 . A A . 27 MET HE1 1 1
10 26450 1 1 27 MET HE2 H 12.971 -27.451 -15.085 1.00 . A A . 27 MET HE2 1 1
10 26451 1 1 27 MET HE3 H 13.701 -28.476 -13.848 1.00 . A A . 27 MET HE3 1 1
10 26452 1 1 27 MET HG2 H 11.622 -25.264 -14.593 1.00 . A A . 27 MET HG2 1 1
10 26453 1 1 27 MET HG3 H 12.980 -24.602 -13.679 1.00 . A A . 27 MET HG3 1 1
10 26454 1 1 27 MET N N 12.016 -22.130 -13.386 1.00 . A A . 27 MET N 1 1
10 26455 1 1 27 MET O O 8.636 -21.956 -12.959 1.00 . A A . 27 MET O 1 1
10 26456 1 1 27 MET SD S 12.359 -26.762 -12.891 1.00 . A A . 27 MET SD 1 1
10 26457 1 1 28 VAL C C 8.689 -19.944 -10.845 1.00 . A A . 28 VAL C 1 1
10 26458 1 1 28 VAL CA C 9.146 -21.296 -10.303 1.00 . A A . 28 VAL CA 1 1
10 26459 1 1 28 VAL CB C 9.773 -21.110 -8.898 1.00 . A A . 28 VAL CB 1 1
10 26460 1 1 28 VAL CG1 C 8.833 -20.344 -7.976 1.00 . A A . 28 VAL CG1 1 1
10 26461 1 1 28 VAL CG2 C 10.124 -22.459 -8.288 1.00 . A A . 28 VAL CG2 1 1
10 26462 1 1 28 VAL H H 10.978 -22.176 -10.912 1.00 . A A . 28 VAL H 1 1
10 26463 1 1 28 VAL HA H 8.282 -21.938 -10.203 1.00 . A A . 28 VAL HA 1 1
10 26464 1 1 28 VAL HB H 10.683 -20.538 -9.004 1.00 . A A . 28 VAL HB 1 1
10 26465 1 1 28 VAL HG11 H 8.637 -19.368 -8.393 1.00 . A A . 28 VAL HG11 1 1
10 26466 1 1 28 VAL HG12 H 9.292 -20.235 -7.004 1.00 . A A . 28 VAL HG12 1 1
10 26467 1 1 28 VAL HG13 H 7.904 -20.887 -7.877 1.00 . A A . 28 VAL HG13 1 1
10 26468 1 1 28 VAL HG21 H 9.228 -23.055 -8.193 1.00 . A A . 28 VAL HG21 1 1
10 26469 1 1 28 VAL HG22 H 10.563 -22.309 -7.312 1.00 . A A . 28 VAL HG22 1 1
10 26470 1 1 28 VAL HG23 H 10.830 -22.968 -8.926 1.00 . A A . 28 VAL HG23 1 1
10 26471 1 1 28 VAL N N 10.074 -21.943 -11.228 1.00 . A A . 28 VAL N 1 1
10 26472 1 1 28 VAL O O 7.502 -19.624 -10.806 1.00 . A A . 28 VAL O 1 1
10 26473 1 1 29 ALA C C 8.312 -18.002 -13.085 1.00 . A A . 29 ALA C 1 1
10 26474 1 1 29 ALA CA C 9.316 -17.869 -11.945 1.00 . A A . 29 ALA CA 1 1
10 26475 1 1 29 ALA CB C 10.589 -17.196 -12.435 1.00 . A A . 29 ALA CB 1 1
10 26476 1 1 29 ALA H H 10.561 -19.481 -11.371 1.00 . A A . 29 ALA H 1 1
10 26477 1 1 29 ALA HA H 8.886 -17.254 -11.168 1.00 . A A . 29 ALA HA 1 1
10 26478 1 1 29 ALA HB1 H 10.352 -16.216 -12.822 1.00 . A A . 29 ALA HB1 1 1
10 26479 1 1 29 ALA HB2 H 11.034 -17.794 -13.217 1.00 . A A . 29 ALA HB2 1 1
10 26480 1 1 29 ALA HB3 H 11.285 -17.101 -11.614 1.00 . A A . 29 ALA HB3 1 1
10 26481 1 1 29 ALA N N 9.629 -19.170 -11.370 1.00 . A A . 29 ALA N 1 1
10 26482 1 1 29 ALA O O 7.334 -17.253 -13.160 1.00 . A A . 29 ALA O 1 1
10 26483 1 1 30 ASP C C 6.330 -19.716 -14.738 1.00 . A A . 30 ASP C 1 1
10 26484 1 1 30 ASP CA C 7.706 -19.185 -15.126 1.00 . A A . 30 ASP CA 1 1
10 26485 1 1 30 ASP CB C 8.380 -20.151 -16.103 1.00 . A A . 30 ASP CB 1 1
10 26486 1 1 30 ASP CG C 7.546 -20.397 -17.344 1.00 . A A . 30 ASP CG 1 1
10 26487 1 1 30 ASP H H 9.318 -19.569 -13.808 1.00 . A A . 30 ASP H 1 1
10 26488 1 1 30 ASP HA H 7.581 -18.230 -15.614 1.00 . A A . 30 ASP HA 1 1
10 26489 1 1 30 ASP HB2 H 9.330 -19.740 -16.406 1.00 . A A . 30 ASP HB2 1 1
10 26490 1 1 30 ASP HB3 H 8.545 -21.098 -15.607 1.00 . A A . 30 ASP HB3 1 1
10 26491 1 1 30 ASP N N 8.549 -18.975 -13.955 1.00 . A A . 30 ASP N 1 1
10 26492 1 1 30 ASP O O 5.311 -19.239 -15.243 1.00 . A A . 30 ASP O 1 1
10 26493 1 1 30 ASP OD1 O 7.625 -19.583 -18.290 1.00 . A A . 30 ASP OD1 1 1
10 26494 1 1 30 ASP OD2 O 6.811 -21.409 -17.385 1.00 . A A . 30 ASP OD2 1 1
10 26495 1 1 31 VAL C C 4.144 -20.360 -12.665 1.00 . A A . 31 VAL C 1 1
10 26496 1 1 31 VAL CA C 5.032 -21.319 -13.454 1.00 . A A . 31 VAL CA 1 1
10 26497 1 1 31 VAL CB C 5.226 -22.627 -12.645 1.00 . A A . 31 VAL CB 1 1
10 26498 1 1 31 VAL CG1 C 6.010 -23.650 -13.451 1.00 . A A . 31 VAL CG1 1 1
10 26499 1 1 31 VAL CG2 C 5.904 -22.365 -11.310 1.00 . A A . 31 VAL CG2 1 1
10 26500 1 1 31 VAL H H 7.135 -21.002 -13.424 1.00 . A A . 31 VAL H 1 1
10 26501 1 1 31 VAL HA H 4.518 -21.574 -14.371 1.00 . A A . 31 VAL HA 1 1
10 26502 1 1 31 VAL HB H 4.248 -23.043 -12.448 1.00 . A A . 31 VAL HB 1 1
10 26503 1 1 31 VAL HG11 H 5.477 -23.877 -14.363 1.00 . A A . 31 VAL HG11 1 1
10 26504 1 1 31 VAL HG12 H 6.128 -24.553 -12.870 1.00 . A A . 31 VAL HG12 1 1
10 26505 1 1 31 VAL HG13 H 6.983 -23.249 -13.694 1.00 . A A . 31 VAL HG13 1 1
10 26506 1 1 31 VAL HG21 H 6.877 -21.929 -11.480 1.00 . A A . 31 VAL HG21 1 1
10 26507 1 1 31 VAL HG22 H 6.015 -23.295 -10.773 1.00 . A A . 31 VAL HG22 1 1
10 26508 1 1 31 VAL HG23 H 5.301 -21.684 -10.728 1.00 . A A . 31 VAL HG23 1 1
10 26509 1 1 31 VAL N N 6.295 -20.692 -13.834 1.00 . A A . 31 VAL N 1 1
10 26510 1 1 31 VAL O O 2.924 -20.428 -12.763 1.00 . A A . 31 VAL O 1 1
10 26511 1 1 32 LEU C C 3.368 -17.444 -12.045 1.00 . A A . 32 LEU C 1 1
10 26512 1 1 32 LEU CA C 3.982 -18.488 -11.126 1.00 . A A . 32 LEU CA 1 1
10 26513 1 1 32 LEU CB C 4.854 -17.802 -10.068 1.00 . A A . 32 LEU CB 1 1
10 26514 1 1 32 LEU CD1 C 6.117 -17.892 -7.905 1.00 . A A . 32 LEU CD1 1 1
10 26515 1 1 32 LEU CD2 C 4.137 -19.379 -8.262 1.00 . A A . 32 LEU CD2 1 1
10 26516 1 1 32 LEU CG C 5.324 -18.700 -8.923 1.00 . A A . 32 LEU CG 1 1
10 26517 1 1 32 LEU H H 5.734 -19.456 -11.839 1.00 . A A . 32 LEU H 1 1
10 26518 1 1 32 LEU HA H 3.184 -19.021 -10.629 1.00 . A A . 32 LEU HA 1 1
10 26519 1 1 32 LEU HB2 H 5.726 -17.398 -10.561 1.00 . A A . 32 LEU HB2 1 1
10 26520 1 1 32 LEU HB3 H 4.290 -16.985 -9.645 1.00 . A A . 32 LEU HB3 1 1
10 26521 1 1 32 LEU HD11 H 6.447 -18.541 -7.108 1.00 . A A . 32 LEU HD11 1 1
10 26522 1 1 32 LEU HD12 H 5.490 -17.112 -7.498 1.00 . A A . 32 LEU HD12 1 1
10 26523 1 1 32 LEU HD13 H 6.976 -17.447 -8.387 1.00 . A A . 32 LEU HD13 1 1
10 26524 1 1 32 LEU HD21 H 3.459 -18.629 -7.885 1.00 . A A . 32 LEU HD21 1 1
10 26525 1 1 32 LEU HD22 H 4.482 -19.995 -7.446 1.00 . A A . 32 LEU HD22 1 1
10 26526 1 1 32 LEU HD23 H 3.625 -19.996 -8.988 1.00 . A A . 32 LEU HD23 1 1
10 26527 1 1 32 LEU HG H 5.973 -19.469 -9.320 1.00 . A A . 32 LEU HG 1 1
10 26528 1 1 32 LEU N N 4.752 -19.460 -11.895 1.00 . A A . 32 LEU N 1 1
10 26529 1 1 32 LEU O O 2.147 -17.293 -12.096 1.00 . A A . 32 LEU O 1 1
10 26530 1 1 33 ALA C C 2.793 -16.238 -14.716 1.00 . A A . 33 ALA C 1 1
10 26531 1 1 33 ALA CA C 3.763 -15.687 -13.679 1.00 . A A . 33 ALA CA 1 1
10 26532 1 1 33 ALA CB C 4.950 -15.026 -14.361 1.00 . A A . 33 ALA CB 1 1
10 26533 1 1 33 ALA H H 5.179 -16.948 -12.738 1.00 . A A . 33 ALA H 1 1
10 26534 1 1 33 ALA HA H 3.255 -14.942 -13.084 1.00 . A A . 33 ALA HA 1 1
10 26535 1 1 33 ALA HB1 H 5.468 -15.753 -14.968 1.00 . A A . 33 ALA HB1 1 1
10 26536 1 1 33 ALA HB2 H 5.623 -14.636 -13.612 1.00 . A A . 33 ALA HB2 1 1
10 26537 1 1 33 ALA HB3 H 4.600 -14.217 -14.986 1.00 . A A . 33 ALA HB3 1 1
10 26538 1 1 33 ALA N N 4.218 -16.743 -12.787 1.00 . A A . 33 ALA N 1 1
10 26539 1 1 33 ALA O O 1.716 -15.680 -14.936 1.00 . A A . 33 ALA O 1 1
10 26540 1 1 34 GLY C C 1.011 -18.457 -15.857 1.00 . A A . 34 GLY C 1 1
10 26541 1 1 34 GLY CA C 2.349 -17.950 -16.361 1.00 . A A . 34 GLY CA 1 1
10 26542 1 1 34 GLY H H 4.006 -17.790 -15.057 1.00 . A A . 34 GLY H 1 1
10 26543 1 1 34 GLY HA2 H 2.174 -17.209 -17.126 1.00 . A A . 34 GLY HA2 1 1
10 26544 1 1 34 GLY HA3 H 2.892 -18.777 -16.797 1.00 . A A . 34 GLY HA3 1 1
10 26545 1 1 34 GLY N N 3.163 -17.358 -15.320 1.00 . A A . 34 GLY N 1 1
10 26546 1 1 34 GLY O O 0.074 -18.621 -16.638 1.00 . A A . 34 GLY O 1 1
10 26547 1 1 35 ARG C C -1.322 -18.139 -13.706 1.00 . A A . 35 ARG C 1 1
10 26548 1 1 35 ARG CA C -0.319 -19.249 -13.993 1.00 . A A . 35 ARG CA 1 1
10 26549 1 1 35 ARG CB C -0.028 -20.069 -12.727 1.00 . A A . 35 ARG CB 1 1
10 26550 1 1 35 ARG CD C -0.712 -22.056 -11.328 1.00 . A A . 35 ARG CD 1 1
10 26551 1 1 35 ARG CG C -1.173 -20.980 -12.308 1.00 . A A . 35 ARG CG 1 1
10 26552 1 1 35 ARG CZ C 0.089 -22.251 -8.989 1.00 . A A . 35 ARG CZ 1 1
10 26553 1 1 35 ARG H H 1.667 -18.505 -13.963 1.00 . A A . 35 ARG H 1 1
10 26554 1 1 35 ARG HA H -0.739 -19.893 -14.740 1.00 . A A . 35 ARG HA 1 1
10 26555 1 1 35 ARG HB2 H 0.843 -20.683 -12.902 1.00 . A A . 35 ARG HB2 1 1
10 26556 1 1 35 ARG HB3 H 0.179 -19.391 -11.912 1.00 . A A . 35 ARG HB3 1 1
10 26557 1 1 35 ARG HD2 H -1.470 -22.823 -11.281 1.00 . A A . 35 ARG HD2 1 1
10 26558 1 1 35 ARG HD3 H 0.206 -22.487 -11.700 1.00 . A A . 35 ARG HD3 1 1
10 26559 1 1 35 ARG HE H -0.798 -20.629 -9.779 1.00 . A A . 35 ARG HE 1 1
10 26560 1 1 35 ARG HG2 H -1.939 -20.383 -11.835 1.00 . A A . 35 ARG HG2 1 1
10 26561 1 1 35 ARG HG3 H -1.579 -21.458 -13.188 1.00 . A A . 35 ARG HG3 1 1
10 26562 1 1 35 ARG HH11 H 0.465 -23.902 -10.120 1.00 . A A . 35 ARG HH11 1 1
10 26563 1 1 35 ARG HH12 H 0.959 -23.999 -8.449 1.00 . A A . 35 ARG HH12 1 1
10 26564 1 1 35 ARG HH21 H -0.138 -20.810 -7.582 1.00 . A A . 35 ARG HH21 1 1
10 26565 1 1 35 ARG HH22 H 0.620 -22.280 -7.030 1.00 . A A . 35 ARG HH22 1 1
10 26566 1 1 35 ARG N N 0.908 -18.700 -14.554 1.00 . A A . 35 ARG N 1 1
10 26567 1 1 35 ARG NE N -0.481 -21.542 -9.975 1.00 . A A . 35 ARG NE 1 1
10 26568 1 1 35 ARG NH1 N 0.541 -23.480 -9.207 1.00 . A A . 35 ARG NH1 1 1
10 26569 1 1 35 ARG NH2 N 0.201 -21.733 -7.772 1.00 . A A . 35 ARG NH2 1 1
10 26570 1 1 35 ARG O O -2.533 -18.331 -13.839 1.00 . A A . 35 ARG O 1 1
10 26571 1 1 36 ILE C C -2.098 -15.206 -14.439 1.00 . A A . 36 ILE C 1 1
10 26572 1 1 36 ILE CA C -1.666 -15.811 -13.102 1.00 . A A . 36 ILE CA 1 1
10 26573 1 1 36 ILE CB C -0.952 -14.740 -12.224 1.00 . A A . 36 ILE CB 1 1
10 26574 1 1 36 ILE CD1 C -0.321 -16.357 -10.336 1.00 . A A . 36 ILE CD1 1 1
10 26575 1 1 36 ILE CG1 C -1.055 -15.094 -10.732 1.00 . A A . 36 ILE CG1 1 1
10 26576 1 1 36 ILE CG2 C -1.524 -13.348 -12.468 1.00 . A A . 36 ILE CG2 1 1
10 26577 1 1 36 ILE H H 0.156 -16.891 -13.206 1.00 . A A . 36 ILE H 1 1
10 26578 1 1 36 ILE HA H -2.548 -16.147 -12.575 1.00 . A A . 36 ILE HA 1 1
10 26579 1 1 36 ILE HB H 0.091 -14.722 -12.504 1.00 . A A . 36 ILE HB 1 1
10 26580 1 1 36 ILE HD11 H -0.417 -16.511 -9.271 1.00 . A A . 36 ILE HD11 1 1
10 26581 1 1 36 ILE HD12 H 0.725 -16.262 -10.591 1.00 . A A . 36 ILE HD12 1 1
10 26582 1 1 36 ILE HD13 H -0.745 -17.199 -10.861 1.00 . A A . 36 ILE HD13 1 1
10 26583 1 1 36 ILE HG12 H -0.650 -14.281 -10.146 1.00 . A A . 36 ILE HG12 1 1
10 26584 1 1 36 ILE HG13 H -2.097 -15.225 -10.477 1.00 . A A . 36 ILE HG13 1 1
10 26585 1 1 36 ILE HG21 H -1.427 -13.099 -13.515 1.00 . A A . 36 ILE HG21 1 1
10 26586 1 1 36 ILE HG22 H -0.982 -12.627 -11.874 1.00 . A A . 36 ILE HG22 1 1
10 26587 1 1 36 ILE HG23 H -2.567 -13.335 -12.189 1.00 . A A . 36 ILE HG23 1 1
10 26588 1 1 36 ILE N N -0.816 -16.974 -13.331 1.00 . A A . 36 ILE N 1 1
10 26589 1 1 36 ILE O O -3.234 -14.754 -14.598 1.00 . A A . 36 ILE O 1 1
10 26590 1 1 37 GLY C C -0.454 -13.574 -17.012 1.00 . A A . 37 GLY C 1 1
10 26591 1 1 37 GLY CA C -1.465 -14.648 -16.701 1.00 . A A . 37 GLY CA 1 1
10 26592 1 1 37 GLY H H -0.329 -15.670 -15.238 1.00 . A A . 37 GLY H 1 1
10 26593 1 1 37 GLY HA2 H -1.416 -15.415 -17.461 1.00 . A A . 37 GLY HA2 1 1
10 26594 1 1 37 GLY HA3 H -2.453 -14.213 -16.695 1.00 . A A . 37 GLY HA3 1 1
10 26595 1 1 37 GLY N N -1.197 -15.242 -15.407 1.00 . A A . 37 GLY N 1 1
10 26596 1 1 37 GLY O O -0.777 -12.386 -17.043 1.00 . A A . 37 GLY O 1 1
10 26597 1 1 38 SER C C 2.989 -13.672 -18.219 1.00 . A A . 38 SER C 1 1
10 26598 1 1 38 SER CA C 1.894 -13.085 -17.339 1.00 . A A . 38 SER CA 1 1
10 26599 1 1 38 SER CB C 2.432 -12.806 -15.937 1.00 . A A . 38 SER CB 1 1
10 26600 1 1 38 SER H H 0.937 -14.964 -17.338 1.00 . A A . 38 SER H 1 1
10 26601 1 1 38 SER HA H 1.540 -12.165 -17.776 1.00 . A A . 38 SER HA 1 1
10 26602 1 1 38 SER HB2 H 2.578 -13.754 -15.425 1.00 . A A . 38 SER HB2 1 1
10 26603 1 1 38 SER HB3 H 3.372 -12.280 -16.004 1.00 . A A . 38 SER HB3 1 1
10 26604 1 1 38 SER HG H 0.681 -11.969 -15.667 1.00 . A A . 38 SER HG 1 1
10 26605 1 1 38 SER N N 0.775 -13.998 -17.233 1.00 . A A . 38 SER N 1 1
10 26606 1 1 38 SER O O 3.528 -14.736 -17.926 1.00 . A A . 38 SER O 1 1
10 26607 1 1 38 SER OG O 1.514 -12.029 -15.186 1.00 . A A . 38 SER OG 1 1
10 26608 1 1 39 ALA C C 5.109 -12.260 -20.788 1.00 . A A . 39 ALA C 1 1
10 26609 1 1 39 ALA CA C 4.343 -13.442 -20.215 1.00 . A A . 39 ALA CA 1 1
10 26610 1 1 39 ALA CB C 3.731 -14.264 -21.339 1.00 . A A . 39 ALA CB 1 1
10 26611 1 1 39 ALA H H 2.846 -12.140 -19.496 1.00 . A A . 39 ALA H 1 1
10 26612 1 1 39 ALA HA H 5.025 -14.073 -19.663 1.00 . A A . 39 ALA HA 1 1
10 26613 1 1 39 ALA HB1 H 3.217 -15.119 -20.925 1.00 . A A . 39 ALA HB1 1 1
10 26614 1 1 39 ALA HB2 H 4.512 -14.599 -22.007 1.00 . A A . 39 ALA HB2 1 1
10 26615 1 1 39 ALA HB3 H 3.029 -13.652 -21.886 1.00 . A A . 39 ALA HB3 1 1
10 26616 1 1 39 ALA N N 3.310 -12.982 -19.303 1.00 . A A . 39 ALA N 1 1
10 26617 1 1 39 ALA O O 4.511 -11.318 -21.307 1.00 . A A . 39 ALA O 1 1
10 26618 1 1 40 PHE C C 8.554 -11.898 -21.806 1.00 . A A . 40 PHE C 1 1
10 26619 1 1 40 PHE CA C 7.302 -11.277 -21.208 1.00 . A A . 40 PHE CA 1 1
10 26620 1 1 40 PHE CB C 7.679 -10.261 -20.123 1.00 . A A . 40 PHE CB 1 1
10 26621 1 1 40 PHE CD1 C 5.601 -9.195 -19.193 1.00 . A A . 40 PHE CD1 1 1
10 26622 1 1 40 PHE CD2 C 6.934 -7.938 -20.716 1.00 . A A . 40 PHE CD2 1 1
10 26623 1 1 40 PHE CE1 C 4.718 -8.137 -19.088 1.00 . A A . 40 PHE CE1 1 1
10 26624 1 1 40 PHE CE2 C 6.055 -6.876 -20.615 1.00 . A A . 40 PHE CE2 1 1
10 26625 1 1 40 PHE CG C 6.718 -9.108 -20.007 1.00 . A A . 40 PHE CG 1 1
10 26626 1 1 40 PHE CZ C 4.945 -6.976 -19.800 1.00 . A A . 40 PHE CZ 1 1
10 26627 1 1 40 PHE H H 6.836 -13.097 -20.246 1.00 . A A . 40 PHE H 1 1
10 26628 1 1 40 PHE HA H 6.763 -10.767 -21.992 1.00 . A A . 40 PHE HA 1 1
10 26629 1 1 40 PHE HB2 H 7.711 -10.762 -19.166 1.00 . A A . 40 PHE HB2 1 1
10 26630 1 1 40 PHE HB3 H 8.659 -9.858 -20.342 1.00 . A A . 40 PHE HB3 1 1
10 26631 1 1 40 PHE HD1 H 5.422 -10.103 -18.636 1.00 . A A . 40 PHE HD1 1 1
10 26632 1 1 40 PHE HD2 H 7.803 -7.857 -21.354 1.00 . A A . 40 PHE HD2 1 1
10 26633 1 1 40 PHE HE1 H 3.851 -8.218 -18.449 1.00 . A A . 40 PHE HE1 1 1
10 26634 1 1 40 PHE HE2 H 6.236 -5.970 -21.173 1.00 . A A . 40 PHE HE2 1 1
10 26635 1 1 40 PHE HZ H 4.255 -6.148 -19.720 1.00 . A A . 40 PHE HZ 1 1
10 26636 1 1 40 PHE N N 6.429 -12.318 -20.680 1.00 . A A . 40 PHE N 1 1
10 26637 1 1 40 PHE O O 8.785 -13.100 -21.663 1.00 . A A . 40 PHE O 1 1
10 26638 1 1 41 LYS C C 11.695 -10.599 -23.088 1.00 . A A . 41 LYS C 1 1
10 26639 1 1 41 LYS CA C 10.506 -11.549 -23.220 1.00 . A A . 41 LYS CA 1 1
10 26640 1 1 41 LYS CB C 10.112 -11.764 -24.693 1.00 . A A . 41 LYS CB 1 1
10 26641 1 1 41 LYS CD C 10.433 -9.535 -25.844 1.00 . A A . 41 LYS CD 1 1
10 26642 1 1 41 LYS CE C 11.400 -10.119 -26.863 1.00 . A A . 41 LYS CE 1 1
10 26643 1 1 41 LYS CG C 9.431 -10.575 -25.365 1.00 . A A . 41 LYS CG 1 1
10 26644 1 1 41 LYS H H 9.205 -10.104 -22.397 1.00 . A A . 41 LYS H 1 1
10 26645 1 1 41 LYS HA H 10.792 -12.503 -22.800 1.00 . A A . 41 LYS HA 1 1
10 26646 1 1 41 LYS HB2 H 11.004 -11.994 -25.255 1.00 . A A . 41 LYS HB2 1 1
10 26647 1 1 41 LYS HB3 H 9.442 -12.610 -24.748 1.00 . A A . 41 LYS HB3 1 1
10 26648 1 1 41 LYS HD2 H 9.896 -8.717 -26.300 1.00 . A A . 41 LYS HD2 1 1
10 26649 1 1 41 LYS HD3 H 10.993 -9.172 -24.995 1.00 . A A . 41 LYS HD3 1 1
10 26650 1 1 41 LYS HE2 H 11.941 -10.932 -26.402 1.00 . A A . 41 LYS HE2 1 1
10 26651 1 1 41 LYS HE3 H 10.834 -10.495 -27.703 1.00 . A A . 41 LYS HE3 1 1
10 26652 1 1 41 LYS HG2 H 8.869 -10.932 -26.214 1.00 . A A . 41 LYS HG2 1 1
10 26653 1 1 41 LYS HG3 H 8.757 -10.114 -24.657 1.00 . A A . 41 LYS HG3 1 1
10 26654 1 1 41 LYS HZ1 H 12.855 -8.651 -26.547 1.00 . A A . 41 LYS HZ1 1 1
10 26655 1 1 41 LYS HZ2 H 11.888 -8.379 -27.915 1.00 . A A . 41 LYS HZ2 1 1
10 26656 1 1 41 LYS HZ3 H 13.093 -9.568 -27.951 1.00 . A A . 41 LYS HZ3 1 1
10 26657 1 1 41 LYS N N 9.365 -11.071 -22.453 1.00 . A A . 41 LYS N 1 1
10 26658 1 1 41 LYS NZ N 12.375 -9.109 -27.351 1.00 . A A . 41 LYS NZ 1 1
10 26659 1 1 41 LYS O O 11.592 -9.563 -22.433 1.00 . A A . 41 LYS O 1 1
10 26660 1 1 42 VAL C C 13.883 -8.726 -23.878 1.00 . A A . 42 VAL C 1 1
10 26661 1 1 42 VAL CA C 14.074 -10.224 -23.604 1.00 . A A . 42 VAL CA 1 1
10 26662 1 1 42 VAL CB C 15.121 -10.783 -24.599 1.00 . A A . 42 VAL CB 1 1
10 26663 1 1 42 VAL CG1 C 16.385 -9.932 -24.605 1.00 . A A . 42 VAL CG1 1 1
10 26664 1 1 42 VAL CG2 C 15.451 -12.232 -24.272 1.00 . A A . 42 VAL CG2 1 1
10 26665 1 1 42 VAL H H 12.813 -11.818 -24.211 1.00 . A A . 42 VAL H 1 1
10 26666 1 1 42 VAL HA H 14.466 -10.347 -22.605 1.00 . A A . 42 VAL HA 1 1
10 26667 1 1 42 VAL HB H 14.694 -10.753 -25.591 1.00 . A A . 42 VAL HB 1 1
10 26668 1 1 42 VAL HG11 H 16.813 -9.914 -23.613 1.00 . A A . 42 VAL HG11 1 1
10 26669 1 1 42 VAL HG12 H 16.138 -8.924 -24.908 1.00 . A A . 42 VAL HG12 1 1
10 26670 1 1 42 VAL HG13 H 17.100 -10.350 -25.298 1.00 . A A . 42 VAL HG13 1 1
10 26671 1 1 42 VAL HG21 H 16.160 -12.612 -24.994 1.00 . A A . 42 VAL HG21 1 1
10 26672 1 1 42 VAL HG22 H 14.548 -12.825 -24.310 1.00 . A A . 42 VAL HG22 1 1
10 26673 1 1 42 VAL HG23 H 15.879 -12.291 -23.281 1.00 . A A . 42 VAL HG23 1 1
10 26674 1 1 42 VAL N N 12.821 -10.982 -23.691 1.00 . A A . 42 VAL N 1 1
10 26675 1 1 42 VAL O O 13.251 -8.329 -24.858 1.00 . A A . 42 VAL O 1 1
10 26676 1 1 43 HIS C C 15.796 -5.938 -23.468 1.00 . A A . 43 HIS C 1 1
10 26677 1 1 43 HIS CA C 14.397 -6.456 -23.136 1.00 . A A . 43 HIS CA 1 1
10 26678 1 1 43 HIS CB C 13.878 -5.819 -21.840 1.00 . A A . 43 HIS CB 1 1
10 26679 1 1 43 HIS CD2 C 14.655 -3.372 -21.437 1.00 . A A . 43 HIS CD2 1 1
10 26680 1 1 43 HIS CE1 C 12.899 -2.347 -22.248 1.00 . A A . 43 HIS CE1 1 1
10 26681 1 1 43 HIS CG C 13.790 -4.322 -21.871 1.00 . A A . 43 HIS CG 1 1
10 26682 1 1 43 HIS H H 14.883 -8.295 -22.205 1.00 . A A . 43 HIS H 1 1
10 26683 1 1 43 HIS HA H 13.727 -6.215 -23.949 1.00 . A A . 43 HIS HA 1 1
10 26684 1 1 43 HIS HB2 H 12.889 -6.202 -21.634 1.00 . A A . 43 HIS HB2 1 1
10 26685 1 1 43 HIS HB3 H 14.536 -6.095 -21.029 1.00 . A A . 43 HIS HB3 1 1
10 26686 1 1 43 HIS HD1 H 11.901 -4.060 -22.779 1.00 . A A . 43 HIS HD1 1 1
10 26687 1 1 43 HIS HD2 H 15.620 -3.542 -20.982 1.00 . A A . 43 HIS HD2 1 1
10 26688 1 1 43 HIS HE1 H 12.210 -1.574 -22.552 1.00 . A A . 43 HIS HE1 1 1
10 26689 1 1 43 HIS HE2 H 14.410 -1.282 -21.358 1.00 . A A . 43 HIS HE2 1 1
10 26690 1 1 43 HIS N N 14.433 -7.908 -22.989 1.00 . A A . 43 HIS N 1 1
10 26691 1 1 43 HIS ND1 N 12.704 -3.645 -22.373 1.00 . A A . 43 HIS ND1 1 1
10 26692 1 1 43 HIS NE2 N 14.075 -2.154 -21.684 1.00 . A A . 43 HIS NE2 1 1
10 26693 1 1 43 HIS O O 16.708 -6.044 -22.651 1.00 . A A . 43 HIS O 1 1
10 26694 1 1 44 LYS C C 17.894 -3.842 -24.380 1.00 . A A . 44 LYS C 1 1
10 26695 1 1 44 LYS CA C 17.279 -5.004 -25.167 1.00 . A A . 44 LYS CA 1 1
10 26696 1 1 44 LYS CB C 17.198 -4.652 -26.658 1.00 . A A . 44 LYS CB 1 1
10 26697 1 1 44 LYS CD C 19.536 -3.752 -27.037 1.00 . A A . 44 LYS CD 1 1
10 26698 1 1 44 LYS CE C 20.897 -4.062 -27.635 1.00 . A A . 44 LYS CE 1 1
10 26699 1 1 44 LYS CG C 18.514 -4.817 -27.409 1.00 . A A . 44 LYS CG 1 1
10 26700 1 1 44 LYS H H 15.166 -5.190 -25.215 1.00 . A A . 44 LYS H 1 1
10 26701 1 1 44 LYS HA H 17.917 -5.868 -25.053 1.00 . A A . 44 LYS HA 1 1
10 26702 1 1 44 LYS HB2 H 16.462 -5.288 -27.126 1.00 . A A . 44 LYS HB2 1 1
10 26703 1 1 44 LYS HB3 H 16.883 -3.624 -26.754 1.00 . A A . 44 LYS HB3 1 1
10 26704 1 1 44 LYS HD2 H 19.200 -2.795 -27.408 1.00 . A A . 44 LYS HD2 1 1
10 26705 1 1 44 LYS HD3 H 19.626 -3.713 -25.961 1.00 . A A . 44 LYS HD3 1 1
10 26706 1 1 44 LYS HE2 H 21.574 -3.256 -27.394 1.00 . A A . 44 LYS HE2 1 1
10 26707 1 1 44 LYS HE3 H 21.264 -4.981 -27.203 1.00 . A A . 44 LYS HE3 1 1
10 26708 1 1 44 LYS HG2 H 18.928 -5.786 -27.177 1.00 . A A . 44 LYS HG2 1 1
10 26709 1 1 44 LYS HG3 H 18.317 -4.756 -28.470 1.00 . A A . 44 LYS HG3 1 1
10 26710 1 1 44 LYS HZ1 H 21.764 -4.489 -29.489 1.00 . A A . 44 LYS HZ1 1 1
10 26711 1 1 44 LYS HZ2 H 20.545 -3.314 -29.553 1.00 . A A . 44 LYS HZ2 1 1
10 26712 1 1 44 LYS HZ3 H 20.137 -4.949 -29.368 1.00 . A A . 44 LYS HZ3 1 1
10 26713 1 1 44 LYS N N 15.956 -5.369 -24.659 1.00 . A A . 44 LYS N 1 1
10 26714 1 1 44 LYS NZ N 20.832 -4.214 -29.111 1.00 . A A . 44 LYS NZ 1 1
10 26715 1 1 44 LYS O O 17.546 -2.681 -24.597 1.00 . A A . 44 LYS O 1 1
10 26716 1 1 45 LYS C C 20.107 -4.047 -21.450 1.00 . A A . 45 LYS C 1 1
10 26717 1 1 45 LYS CA C 19.622 -3.282 -22.671 1.00 . A A . 45 LYS CA 1 1
10 26718 1 1 45 LYS CB C 18.846 -2.034 -22.218 1.00 . A A . 45 LYS CB 1 1
10 26719 1 1 45 LYS CD C 18.987 0.327 -21.367 1.00 . A A . 45 LYS CD 1 1
10 26720 1 1 45 LYS CE C 19.898 1.384 -20.766 1.00 . A A . 45 LYS CE 1 1
10 26721 1 1 45 LYS CG C 19.711 -0.999 -21.517 1.00 . A A . 45 LYS CG 1 1
10 26722 1 1 45 LYS H H 18.896 -5.166 -23.286 1.00 . A A . 45 LYS H 1 1
10 26723 1 1 45 LYS HA H 20.472 -2.990 -23.272 1.00 . A A . 45 LYS HA 1 1
10 26724 1 1 45 LYS HB2 H 18.397 -1.570 -23.084 1.00 . A A . 45 LYS HB2 1 1
10 26725 1 1 45 LYS HB3 H 18.063 -2.338 -21.538 1.00 . A A . 45 LYS HB3 1 1
10 26726 1 1 45 LYS HD2 H 18.658 0.660 -22.340 1.00 . A A . 45 LYS HD2 1 1
10 26727 1 1 45 LYS HD3 H 18.132 0.191 -20.721 1.00 . A A . 45 LYS HD3 1 1
10 26728 1 1 45 LYS HE2 H 20.073 1.142 -19.728 1.00 . A A . 45 LYS HE2 1 1
10 26729 1 1 45 LYS HE3 H 20.837 1.379 -21.299 1.00 . A A . 45 LYS HE3 1 1
10 26730 1 1 45 LYS HG2 H 19.970 -1.367 -20.535 1.00 . A A . 45 LYS HG2 1 1
10 26731 1 1 45 LYS HG3 H 20.610 -0.845 -22.095 1.00 . A A . 45 LYS HG3 1 1
10 26732 1 1 45 LYS HZ1 H 19.935 3.438 -20.390 1.00 . A A . 45 LYS HZ1 1 1
10 26733 1 1 45 LYS HZ2 H 18.380 2.762 -20.370 1.00 . A A . 45 LYS HZ2 1 1
10 26734 1 1 45 LYS HZ3 H 19.171 3.016 -21.846 1.00 . A A . 45 LYS HZ3 1 1
10 26735 1 1 45 LYS N N 18.793 -4.207 -23.460 1.00 . A A . 45 LYS N 1 1
10 26736 1 1 45 LYS NZ N 19.303 2.743 -20.848 1.00 . A A . 45 LYS NZ 1 1
10 26737 1 1 45 LYS O O 21.295 -4.125 -21.151 1.00 . A A . 45 LYS O 1 1
10 26738 1 1 46 SER C C 19.121 -6.964 -20.168 1.00 . A A . 46 SER C 1 1
10 26739 1 1 46 SER CA C 19.326 -5.535 -19.667 1.00 . A A . 46 SER CA 1 1
10 26740 1 1 46 SER CB C 18.331 -5.186 -18.562 1.00 . A A . 46 SER CB 1 1
10 26741 1 1 46 SER H H 18.216 -4.456 -21.069 1.00 . A A . 46 SER H 1 1
10 26742 1 1 46 SER HA H 20.335 -5.422 -19.301 1.00 . A A . 46 SER HA 1 1
10 26743 1 1 46 SER HB2 H 18.334 -5.966 -17.815 1.00 . A A . 46 SER HB2 1 1
10 26744 1 1 46 SER HB3 H 18.618 -4.249 -18.105 1.00 . A A . 46 SER HB3 1 1
10 26745 1 1 46 SER HG H 16.399 -4.863 -18.386 1.00 . A A . 46 SER HG 1 1
10 26746 1 1 46 SER N N 19.136 -4.634 -20.787 1.00 . A A . 46 SER N 1 1
10 26747 1 1 46 SER O O 18.786 -7.851 -19.395 1.00 . A A . 46 SER O 1 1
10 26748 1 1 46 SER OG O 17.023 -5.053 -19.097 1.00 . A A . 46 SER OG 1 1
10 26749 1 1 47 GLY C C 18.707 -9.578 -21.968 1.00 . A A . 47 GLY C 1 1
10 26750 1 1 47 GLY CA C 18.825 -8.114 -22.389 1.00 . A A . 47 GLY CA 1 1
10 26751 1 1 47 GLY H H 20.122 -6.551 -21.829 1.00 . A A . 47 GLY H 1 1
10 26752 1 1 47 GLY HA2 H 17.831 -7.771 -22.620 1.00 . A A . 47 GLY HA2 1 1
10 26753 1 1 47 GLY HA3 H 19.399 -8.079 -23.307 1.00 . A A . 47 GLY HA3 1 1
10 26754 1 1 47 GLY N N 19.426 -7.133 -21.468 1.00 . A A . 47 GLY N 1 1
10 26755 1 1 47 GLY O O 19.029 -10.468 -22.752 1.00 . A A . 47 GLY O 1 1
10 26756 1 1 48 ALA C C 16.217 -11.011 -20.486 1.00 . A A . 48 ALA C 1 1
10 26757 1 1 48 ALA CA C 17.735 -11.125 -20.394 1.00 . A A . 48 ALA CA 1 1
10 26758 1 1 48 ALA CB C 18.172 -11.529 -18.992 1.00 . A A . 48 ALA CB 1 1
10 26759 1 1 48 ALA H H 18.338 -9.132 -20.068 1.00 . A A . 48 ALA H 1 1
10 26760 1 1 48 ALA HA H 18.089 -11.863 -21.102 1.00 . A A . 48 ALA HA 1 1
10 26761 1 1 48 ALA HB1 H 19.248 -11.597 -18.959 1.00 . A A . 48 ALA HB1 1 1
10 26762 1 1 48 ALA HB2 H 17.743 -12.489 -18.741 1.00 . A A . 48 ALA HB2 1 1
10 26763 1 1 48 ALA HB3 H 17.836 -10.787 -18.282 1.00 . A A . 48 ALA HB3 1 1
10 26764 1 1 48 ALA N N 18.287 -9.835 -20.752 1.00 . A A . 48 ALA N 1 1
10 26765 1 1 48 ALA O O 15.702 -9.937 -20.818 1.00 . A A . 48 ALA O 1 1
10 26766 1 1 49 GLU C C 13.548 -11.381 -18.929 1.00 . A A . 49 GLU C 1 1
10 26767 1 1 49 GLU CA C 14.041 -11.999 -20.225 1.00 . A A . 49 GLU CA 1 1
10 26768 1 1 49 GLU CB C 13.403 -13.374 -20.422 1.00 . A A . 49 GLU CB 1 1
10 26769 1 1 49 GLU CD C 12.825 -15.181 -22.068 1.00 . A A . 49 GLU CD 1 1
10 26770 1 1 49 GLU CG C 13.750 -14.030 -21.744 1.00 . A A . 49 GLU CG 1 1
10 26771 1 1 49 GLU H H 15.933 -12.922 -19.966 1.00 . A A . 49 GLU H 1 1
10 26772 1 1 49 GLU HA H 13.758 -11.359 -21.047 1.00 . A A . 49 GLU HA 1 1
10 26773 1 1 49 GLU HB2 H 13.731 -14.026 -19.625 1.00 . A A . 49 GLU HB2 1 1
10 26774 1 1 49 GLU HB3 H 12.329 -13.271 -20.369 1.00 . A A . 49 GLU HB3 1 1
10 26775 1 1 49 GLU HG2 H 13.670 -13.292 -22.528 1.00 . A A . 49 GLU HG2 1 1
10 26776 1 1 49 GLU HG3 H 14.763 -14.401 -21.698 1.00 . A A . 49 GLU HG3 1 1
10 26777 1 1 49 GLU N N 15.493 -12.079 -20.205 1.00 . A A . 49 GLU N 1 1
10 26778 1 1 49 GLU O O 13.776 -11.920 -17.852 1.00 . A A . 49 GLU O 1 1
10 26779 1 1 49 GLU OE1 O 13.064 -16.302 -21.576 1.00 . A A . 49 GLU OE1 1 1
10 26780 1 1 49 GLU OE2 O 11.835 -14.957 -22.795 1.00 . A A . 49 GLU OE2 1 1
10 26781 1 1 50 VAL C C 10.870 -9.396 -17.940 1.00 . A A . 50 VAL C 1 1
10 26782 1 1 50 VAL CA C 12.376 -9.569 -17.847 1.00 . A A . 50 VAL CA 1 1
10 26783 1 1 50 VAL CB C 13.043 -8.192 -17.628 1.00 . A A . 50 VAL CB 1 1
10 26784 1 1 50 VAL CG1 C 14.523 -8.358 -17.323 1.00 . A A . 50 VAL CG1 1 1
10 26785 1 1 50 VAL CG2 C 12.848 -7.293 -18.840 1.00 . A A . 50 VAL CG2 1 1
10 26786 1 1 50 VAL H H 12.744 -9.842 -19.912 1.00 . A A . 50 VAL H 1 1
10 26787 1 1 50 VAL HA H 12.600 -10.189 -16.990 1.00 . A A . 50 VAL HA 1 1
10 26788 1 1 50 VAL HB H 12.575 -7.719 -16.776 1.00 . A A . 50 VAL HB 1 1
10 26789 1 1 50 VAL HG11 H 14.973 -7.388 -17.174 1.00 . A A . 50 VAL HG11 1 1
10 26790 1 1 50 VAL HG12 H 15.007 -8.855 -18.150 1.00 . A A . 50 VAL HG12 1 1
10 26791 1 1 50 VAL HG13 H 14.641 -8.952 -16.429 1.00 . A A . 50 VAL HG13 1 1
10 26792 1 1 50 VAL HG21 H 11.792 -7.142 -19.011 1.00 . A A . 50 VAL HG21 1 1
10 26793 1 1 50 VAL HG22 H 13.291 -7.757 -19.709 1.00 . A A . 50 VAL HG22 1 1
10 26794 1 1 50 VAL HG23 H 13.323 -6.341 -18.660 1.00 . A A . 50 VAL HG23 1 1
10 26795 1 1 50 VAL N N 12.891 -10.241 -19.027 1.00 . A A . 50 VAL N 1 1
10 26796 1 1 50 VAL O O 10.334 -9.073 -18.999 1.00 . A A . 50 VAL O 1 1
10 26797 1 1 51 VAL C C 8.382 -8.519 -15.643 1.00 . A A . 51 VAL C 1 1
10 26798 1 1 51 VAL CA C 8.753 -9.469 -16.776 1.00 . A A . 51 VAL CA 1 1
10 26799 1 1 51 VAL CB C 8.019 -10.830 -16.631 1.00 . A A . 51 VAL CB 1 1
10 26800 1 1 51 VAL CG1 C 8.704 -11.722 -15.611 1.00 . A A . 51 VAL CG1 1 1
10 26801 1 1 51 VAL CG2 C 6.555 -10.629 -16.261 1.00 . A A . 51 VAL CG2 1 1
10 26802 1 1 51 VAL H H 10.672 -9.940 -16.033 1.00 . A A . 51 VAL H 1 1
10 26803 1 1 51 VAL HA H 8.439 -9.020 -17.709 1.00 . A A . 51 VAL HA 1 1
10 26804 1 1 51 VAL HB H 8.056 -11.332 -17.588 1.00 . A A . 51 VAL HB 1 1
10 26805 1 1 51 VAL HG11 H 9.737 -11.865 -15.892 1.00 . A A . 51 VAL HG11 1 1
10 26806 1 1 51 VAL HG12 H 8.204 -12.678 -15.577 1.00 . A A . 51 VAL HG12 1 1
10 26807 1 1 51 VAL HG13 H 8.658 -11.257 -14.638 1.00 . A A . 51 VAL HG13 1 1
10 26808 1 1 51 VAL HG21 H 6.063 -10.054 -17.031 1.00 . A A . 51 VAL HG21 1 1
10 26809 1 1 51 VAL HG22 H 6.490 -10.100 -15.321 1.00 . A A . 51 VAL HG22 1 1
10 26810 1 1 51 VAL HG23 H 6.071 -11.590 -16.166 1.00 . A A . 51 VAL HG23 1 1
10 26811 1 1 51 VAL N N 10.191 -9.639 -16.838 1.00 . A A . 51 VAL N 1 1
10 26812 1 1 51 VAL O O 8.572 -8.825 -14.463 1.00 . A A . 51 VAL O 1 1
10 26813 1 1 52 THR C C 5.961 -6.524 -14.800 1.00 . A A . 52 THR C 1 1
10 26814 1 1 52 THR CA C 7.455 -6.368 -15.043 1.00 . A A . 52 THR CA 1 1
10 26815 1 1 52 THR CB C 7.756 -4.934 -15.517 1.00 . A A . 52 THR CB 1 1
10 26816 1 1 52 THR CG2 C 9.247 -4.642 -15.458 1.00 . A A . 52 THR CG2 1 1
10 26817 1 1 52 THR H H 7.864 -7.118 -16.965 1.00 . A A . 52 THR H 1 1
10 26818 1 1 52 THR HA H 7.984 -6.543 -14.118 1.00 . A A . 52 THR HA 1 1
10 26819 1 1 52 THR HB H 7.243 -4.241 -14.865 1.00 . A A . 52 THR HB 1 1
10 26820 1 1 52 THR HG1 H 6.361 -5.026 -16.909 1.00 . A A . 52 THR HG1 1 1
10 26821 1 1 52 THR HG21 H 9.424 -3.621 -15.764 1.00 . A A . 52 THR HG21 1 1
10 26822 1 1 52 THR HG22 H 9.773 -5.314 -16.121 1.00 . A A . 52 THR HG22 1 1
10 26823 1 1 52 THR HG23 H 9.602 -4.782 -14.447 1.00 . A A . 52 THR HG23 1 1
10 26824 1 1 52 THR N N 7.908 -7.342 -16.013 1.00 . A A . 52 THR N 1 1
10 26825 1 1 52 THR O O 5.143 -6.193 -15.661 1.00 . A A . 52 THR O 1 1
10 26826 1 1 52 THR OG1 O 7.285 -4.754 -16.859 1.00 . A A . 52 THR OG1 1 1
10 26827 1 1 53 GLY C C 3.976 -7.070 -11.832 1.00 . A A . 53 GLY C 1 1
10 26828 1 1 53 GLY CA C 4.228 -7.261 -13.306 1.00 . A A . 53 GLY CA 1 1
10 26829 1 1 53 GLY H H 6.313 -7.266 -12.981 1.00 . A A . 53 GLY H 1 1
10 26830 1 1 53 GLY HA2 H 3.617 -6.565 -13.864 1.00 . A A . 53 GLY HA2 1 1
10 26831 1 1 53 GLY HA3 H 3.957 -8.270 -13.578 1.00 . A A . 53 GLY HA3 1 1
10 26832 1 1 53 GLY N N 5.616 -7.039 -13.635 1.00 . A A . 53 GLY N 1 1
10 26833 1 1 53 GLY O O 4.916 -7.031 -11.038 1.00 . A A . 53 GLY O 1 1
10 26834 1 1 54 ARG C C 1.819 -8.006 -9.446 1.00 . A A . 54 ARG C 1 1
10 26835 1 1 54 ARG CA C 2.381 -6.730 -10.064 1.00 . A A . 54 ARG CA 1 1
10 26836 1 1 54 ARG CB C 1.393 -5.563 -9.921 1.00 . A A . 54 ARG CB 1 1
10 26837 1 1 54 ARG CD C -0.843 -4.585 -10.512 1.00 . A A . 54 ARG CD 1 1
10 26838 1 1 54 ARG CG C 0.087 -5.770 -10.663 1.00 . A A . 54 ARG CG 1 1
10 26839 1 1 54 ARG CZ C -2.753 -4.313 -12.044 1.00 . A A . 54 ARG CZ 1 1
10 26840 1 1 54 ARG H H 2.003 -7.002 -12.131 1.00 . A A . 54 ARG H 1 1
10 26841 1 1 54 ARG HA H 3.293 -6.474 -9.545 1.00 . A A . 54 ARG HA 1 1
10 26842 1 1 54 ARG HB2 H 1.168 -5.425 -8.873 1.00 . A A . 54 ARG HB2 1 1
10 26843 1 1 54 ARG HB3 H 1.860 -4.665 -10.299 1.00 . A A . 54 ARG HB3 1 1
10 26844 1 1 54 ARG HD2 H -0.901 -4.315 -9.468 1.00 . A A . 54 ARG HD2 1 1
10 26845 1 1 54 ARG HD3 H -0.448 -3.756 -11.080 1.00 . A A . 54 ARG HD3 1 1
10 26846 1 1 54 ARG HE H -2.682 -5.590 -10.509 1.00 . A A . 54 ARG HE 1 1
10 26847 1 1 54 ARG HG2 H 0.301 -5.912 -11.712 1.00 . A A . 54 ARG HG2 1 1
10 26848 1 1 54 ARG HG3 H -0.401 -6.651 -10.272 1.00 . A A . 54 ARG HG3 1 1
10 26849 1 1 54 ARG HH11 H -1.156 -3.137 -12.487 1.00 . A A . 54 ARG HH11 1 1
10 26850 1 1 54 ARG HH12 H -2.536 -2.946 -13.535 1.00 . A A . 54 ARG HH12 1 1
10 26851 1 1 54 ARG HH21 H -4.465 -5.377 -11.877 1.00 . A A . 54 ARG HH21 1 1
10 26852 1 1 54 ARG HH22 H -4.433 -4.226 -13.180 1.00 . A A . 54 ARG HH22 1 1
10 26853 1 1 54 ARG N N 2.720 -6.944 -11.456 1.00 . A A . 54 ARG N 1 1
10 26854 1 1 54 ARG NE N -2.180 -4.899 -10.999 1.00 . A A . 54 ARG NE 1 1
10 26855 1 1 54 ARG NH1 N -2.097 -3.394 -12.743 1.00 . A A . 54 ARG NH1 1 1
10 26856 1 1 54 ARG NH2 N -3.979 -4.667 -12.397 1.00 . A A . 54 ARG NH2 1 1
10 26857 1 1 54 ARG O O 0.678 -8.394 -9.696 1.00 . A A . 54 ARG O 1 1
10 26858 1 1 55 LEU C C 1.797 -9.448 -6.534 1.00 . A A . 55 LEU C 1 1
10 26859 1 1 55 LEU CA C 2.197 -9.853 -7.942 1.00 . A A . 55 LEU CA 1 1
10 26860 1 1 55 LEU CB C 3.294 -10.918 -7.916 1.00 . A A . 55 LEU CB 1 1
10 26861 1 1 55 LEU CD1 C 4.841 -12.461 -9.151 1.00 . A A . 55 LEU CD1 1 1
10 26862 1 1 55 LEU CD2 C 2.557 -12.003 -10.060 1.00 . A A . 55 LEU CD2 1 1
10 26863 1 1 55 LEU CG C 3.738 -11.424 -9.293 1.00 . A A . 55 LEU CG 1 1
10 26864 1 1 55 LEU H H 3.557 -8.354 -8.539 1.00 . A A . 55 LEU H 1 1
10 26865 1 1 55 LEU HA H 1.329 -10.246 -8.452 1.00 . A A . 55 LEU HA 1 1
10 26866 1 1 55 LEU HB2 H 4.156 -10.504 -7.413 1.00 . A A . 55 LEU HB2 1 1
10 26867 1 1 55 LEU HB3 H 2.937 -11.763 -7.346 1.00 . A A . 55 LEU HB3 1 1
10 26868 1 1 55 LEU HD11 H 5.136 -12.808 -10.130 1.00 . A A . 55 LEU HD11 1 1
10 26869 1 1 55 LEU HD12 H 4.478 -13.294 -8.567 1.00 . A A . 55 LEU HD12 1 1
10 26870 1 1 55 LEU HD13 H 5.691 -12.017 -8.655 1.00 . A A . 55 LEU HD13 1 1
10 26871 1 1 55 LEU HD21 H 1.825 -11.228 -10.234 1.00 . A A . 55 LEU HD21 1 1
10 26872 1 1 55 LEU HD22 H 2.109 -12.799 -9.484 1.00 . A A . 55 LEU HD22 1 1
10 26873 1 1 55 LEU HD23 H 2.901 -12.394 -11.006 1.00 . A A . 55 LEU HD23 1 1
10 26874 1 1 55 LEU HG H 4.132 -10.595 -9.862 1.00 . A A . 55 LEU HG 1 1
10 26875 1 1 55 LEU N N 2.638 -8.672 -8.657 1.00 . A A . 55 LEU N 1 1
10 26876 1 1 55 LEU O O 2.479 -8.637 -5.902 1.00 . A A . 55 LEU O 1 1
10 26877 1 1 56 ALA C C -0.279 -8.105 -4.753 1.00 . A A . 56 ALA C 1 1
10 26878 1 1 56 ALA CA C 0.088 -9.591 -4.782 1.00 . A A . 56 ALA CA 1 1
10 26879 1 1 56 ALA CB C 1.044 -9.933 -3.645 1.00 . A A . 56 ALA CB 1 1
10 26880 1 1 56 ALA H H 0.195 -10.646 -6.618 1.00 . A A . 56 ALA H 1 1
10 26881 1 1 56 ALA HA H -0.815 -10.169 -4.642 1.00 . A A . 56 ALA HA 1 1
10 26882 1 1 56 ALA HB1 H 1.294 -10.985 -3.687 1.00 . A A . 56 ALA HB1 1 1
10 26883 1 1 56 ALA HB2 H 0.572 -9.713 -2.698 1.00 . A A . 56 ALA HB2 1 1
10 26884 1 1 56 ALA HB3 H 1.944 -9.345 -3.743 1.00 . A A . 56 ALA HB3 1 1
10 26885 1 1 56 ALA N N 0.661 -9.968 -6.074 1.00 . A A . 56 ALA N 1 1
10 26886 1 1 56 ALA O O -0.607 -7.556 -3.703 1.00 . A A . 56 ALA O 1 1
10 26887 1 1 57 GLY C C 0.676 -5.188 -6.152 1.00 . A A . 57 GLY C 1 1
10 26888 1 1 57 GLY CA C -0.558 -6.056 -6.006 1.00 . A A . 57 GLY CA 1 1
10 26889 1 1 57 GLY H H 0.012 -7.959 -6.725 1.00 . A A . 57 GLY H 1 1
10 26890 1 1 57 GLY HA2 H -1.201 -5.894 -6.860 1.00 . A A . 57 GLY HA2 1 1
10 26891 1 1 57 GLY HA3 H -1.087 -5.763 -5.112 1.00 . A A . 57 GLY HA3 1 1
10 26892 1 1 57 GLY N N -0.240 -7.466 -5.918 1.00 . A A . 57 GLY N 1 1
10 26893 1 1 57 GLY O O 0.600 -4.068 -6.656 1.00 . A A . 57 GLY O 1 1
10 26894 1 1 58 THR C C 3.788 -5.169 -7.081 1.00 . A A . 58 THR C 1 1
10 26895 1 1 58 THR CA C 3.060 -4.957 -5.754 1.00 . A A . 58 THR CA 1 1
10 26896 1 1 58 THR CB C 3.981 -5.377 -4.590 1.00 . A A . 58 THR CB 1 1
10 26897 1 1 58 THR CG2 C 5.183 -4.449 -4.485 1.00 . A A . 58 THR CG2 1 1
10 26898 1 1 58 THR H H 1.823 -6.624 -5.372 1.00 . A A . 58 THR H 1 1
10 26899 1 1 58 THR HA H 2.824 -3.908 -5.642 1.00 . A A . 58 THR HA 1 1
10 26900 1 1 58 THR HB H 4.334 -6.383 -4.773 1.00 . A A . 58 THR HB 1 1
10 26901 1 1 58 THR HG1 H 3.800 -5.706 -2.645 1.00 . A A . 58 THR HG1 1 1
10 26902 1 1 58 THR HG21 H 5.826 -4.780 -3.683 1.00 . A A . 58 THR HG21 1 1
10 26903 1 1 58 THR HG22 H 4.844 -3.444 -4.284 1.00 . A A . 58 THR HG22 1 1
10 26904 1 1 58 THR HG23 H 5.730 -4.465 -5.415 1.00 . A A . 58 THR HG23 1 1
10 26905 1 1 58 THR N N 1.815 -5.708 -5.721 1.00 . A A . 58 THR N 1 1
10 26906 1 1 58 THR O O 4.085 -6.303 -7.461 1.00 . A A . 58 THR O 1 1
10 26907 1 1 58 THR OG1 O 3.247 -5.352 -3.357 1.00 . A A . 58 THR OG1 1 1
10 26908 1 1 59 SER C C 6.233 -4.544 -8.808 1.00 . A A . 59 SER C 1 1
10 26909 1 1 59 SER CA C 4.782 -4.144 -9.051 1.00 . A A . 59 SER CA 1 1
10 26910 1 1 59 SER CB C 4.723 -2.791 -9.766 1.00 . A A . 59 SER CB 1 1
10 26911 1 1 59 SER H H 3.753 -3.204 -7.457 1.00 . A A . 59 SER H 1 1
10 26912 1 1 59 SER HA H 4.310 -4.893 -9.670 1.00 . A A . 59 SER HA 1 1
10 26913 1 1 59 SER HB2 H 5.269 -2.058 -9.191 1.00 . A A . 59 SER HB2 1 1
10 26914 1 1 59 SER HB3 H 5.167 -2.884 -10.745 1.00 . A A . 59 SER HB3 1 1
10 26915 1 1 59 SER HG H 3.059 -2.018 -9.059 1.00 . A A . 59 SER HG 1 1
10 26916 1 1 59 SER N N 4.055 -4.078 -7.790 1.00 . A A . 59 SER N 1 1
10 26917 1 1 59 SER O O 6.981 -3.826 -8.147 1.00 . A A . 59 SER O 1 1
10 26918 1 1 59 SER OG O 3.381 -2.349 -9.913 1.00 . A A . 59 SER OG 1 1
10 26919 1 1 60 VAL C C 8.595 -6.543 -10.505 1.00 . A A . 60 VAL C 1 1
10 26920 1 1 60 VAL CA C 7.977 -6.189 -9.160 1.00 . A A . 60 VAL CA 1 1
10 26921 1 1 60 VAL CB C 8.027 -7.425 -8.229 1.00 . A A . 60 VAL CB 1 1
10 26922 1 1 60 VAL CG1 C 7.615 -7.048 -6.814 1.00 . A A . 60 VAL CG1 1 1
10 26923 1 1 60 VAL CG2 C 7.142 -8.544 -8.767 1.00 . A A . 60 VAL CG2 1 1
10 26924 1 1 60 VAL H H 5.983 -6.225 -9.860 1.00 . A A . 60 VAL H 1 1
10 26925 1 1 60 VAL HA H 8.561 -5.399 -8.706 1.00 . A A . 60 VAL HA 1 1
10 26926 1 1 60 VAL HB H 9.046 -7.785 -8.197 1.00 . A A . 60 VAL HB 1 1
10 26927 1 1 60 VAL HG11 H 8.276 -6.282 -6.438 1.00 . A A . 60 VAL HG11 1 1
10 26928 1 1 60 VAL HG12 H 7.675 -7.919 -6.177 1.00 . A A . 60 VAL HG12 1 1
10 26929 1 1 60 VAL HG13 H 6.601 -6.677 -6.821 1.00 . A A . 60 VAL HG13 1 1
10 26930 1 1 60 VAL HG21 H 7.489 -8.840 -9.746 1.00 . A A . 60 VAL HG21 1 1
10 26931 1 1 60 VAL HG22 H 6.123 -8.193 -8.838 1.00 . A A . 60 VAL HG22 1 1
10 26932 1 1 60 VAL HG23 H 7.184 -9.391 -8.098 1.00 . A A . 60 VAL HG23 1 1
10 26933 1 1 60 VAL N N 6.623 -5.694 -9.332 1.00 . A A . 60 VAL N 1 1
10 26934 1 1 60 VAL O O 7.893 -6.667 -11.514 1.00 . A A . 60 VAL O 1 1
10 26935 1 1 61 VAL C C 11.164 -8.486 -11.574 1.00 . A A . 61 VAL C 1 1
10 26936 1 1 61 VAL CA C 10.627 -7.068 -11.719 1.00 . A A . 61 VAL CA 1 1
10 26937 1 1 61 VAL CB C 11.804 -6.112 -12.017 1.00 . A A . 61 VAL CB 1 1
10 26938 1 1 61 VAL CG1 C 12.465 -6.472 -13.342 1.00 . A A . 61 VAL CG1 1 1
10 26939 1 1 61 VAL CG2 C 11.335 -4.665 -12.025 1.00 . A A . 61 VAL CG2 1 1
10 26940 1 1 61 VAL H H 10.414 -6.550 -9.683 1.00 . A A . 61 VAL H 1 1
10 26941 1 1 61 VAL HA H 9.937 -7.034 -12.550 1.00 . A A . 61 VAL HA 1 1
10 26942 1 1 61 VAL HB H 12.538 -6.225 -11.232 1.00 . A A . 61 VAL HB 1 1
10 26943 1 1 61 VAL HG11 H 13.310 -5.822 -13.513 1.00 . A A . 61 VAL HG11 1 1
10 26944 1 1 61 VAL HG12 H 11.751 -6.352 -14.145 1.00 . A A . 61 VAL HG12 1 1
10 26945 1 1 61 VAL HG13 H 12.799 -7.498 -13.310 1.00 . A A . 61 VAL HG13 1 1
10 26946 1 1 61 VAL HG21 H 12.177 -4.016 -12.219 1.00 . A A . 61 VAL HG21 1 1
10 26947 1 1 61 VAL HG22 H 10.905 -4.421 -11.065 1.00 . A A . 61 VAL HG22 1 1
10 26948 1 1 61 VAL HG23 H 10.592 -4.532 -12.797 1.00 . A A . 61 VAL HG23 1 1
10 26949 1 1 61 VAL N N 9.909 -6.689 -10.517 1.00 . A A . 61 VAL N 1 1
10 26950 1 1 61 VAL O O 12.055 -8.741 -10.761 1.00 . A A . 61 VAL O 1 1
10 26951 1 1 62 LEU C C 12.032 -11.022 -13.469 1.00 . A A . 62 LEU C 1 1
10 26952 1 1 62 LEU CA C 11.052 -10.788 -12.323 1.00 . A A . 62 LEU CA 1 1
10 26953 1 1 62 LEU CB C 9.847 -11.727 -12.429 1.00 . A A . 62 LEU CB 1 1
10 26954 1 1 62 LEU CD1 C 10.814 -13.640 -11.116 1.00 . A A . 62 LEU CD1 1 1
10 26955 1 1 62 LEU CD2 C 8.897 -14.028 -12.671 1.00 . A A . 62 LEU CD2 1 1
10 26956 1 1 62 LEU CG C 10.166 -13.225 -12.429 1.00 . A A . 62 LEU CG 1 1
10 26957 1 1 62 LEU H H 9.872 -9.146 -12.944 1.00 . A A . 62 LEU H 1 1
10 26958 1 1 62 LEU HA H 11.560 -10.964 -11.386 1.00 . A A . 62 LEU HA 1 1
10 26959 1 1 62 LEU HB2 H 9.190 -11.524 -11.596 1.00 . A A . 62 LEU HB2 1 1
10 26960 1 1 62 LEU HB3 H 9.320 -11.496 -13.343 1.00 . A A . 62 LEU HB3 1 1
10 26961 1 1 62 LEU HD11 H 10.118 -13.480 -10.305 1.00 . A A . 62 LEU HD11 1 1
10 26962 1 1 62 LEU HD12 H 11.701 -13.046 -10.949 1.00 . A A . 62 LEU HD12 1 1
10 26963 1 1 62 LEU HD13 H 11.084 -14.685 -11.160 1.00 . A A . 62 LEU HD13 1 1
10 26964 1 1 62 LEU HD21 H 8.481 -13.763 -13.631 1.00 . A A . 62 LEU HD21 1 1
10 26965 1 1 62 LEU HD22 H 8.179 -13.809 -11.894 1.00 . A A . 62 LEU HD22 1 1
10 26966 1 1 62 LEU HD23 H 9.130 -15.083 -12.659 1.00 . A A . 62 LEU HD23 1 1
10 26967 1 1 62 LEU HG H 10.860 -13.442 -13.230 1.00 . A A . 62 LEU HG 1 1
10 26968 1 1 62 LEU N N 10.604 -9.404 -12.341 1.00 . A A . 62 LEU N 1 1
10 26969 1 1 62 LEU O O 11.755 -10.662 -14.617 1.00 . A A . 62 LEU O 1 1
10 26970 1 1 63 ALA C C 14.399 -13.251 -14.535 1.00 . A A . 63 ALA C 1 1
10 26971 1 1 63 ALA CA C 14.237 -11.790 -14.134 1.00 . A A . 63 ALA CA 1 1
10 26972 1 1 63 ALA CB C 15.552 -11.249 -13.593 1.00 . A A . 63 ALA CB 1 1
10 26973 1 1 63 ALA H H 13.318 -11.919 -12.230 1.00 . A A . 63 ALA H 1 1
10 26974 1 1 63 ALA HA H 13.978 -11.216 -15.010 1.00 . A A . 63 ALA HA 1 1
10 26975 1 1 63 ALA HB1 H 15.855 -11.834 -12.739 1.00 . A A . 63 ALA HB1 1 1
10 26976 1 1 63 ALA HB2 H 15.424 -10.219 -13.297 1.00 . A A . 63 ALA HB2 1 1
10 26977 1 1 63 ALA HB3 H 16.310 -11.312 -14.360 1.00 . A A . 63 ALA HB3 1 1
10 26978 1 1 63 ALA N N 13.178 -11.607 -13.153 1.00 . A A . 63 ALA N 1 1
10 26979 1 1 63 ALA O O 14.512 -14.139 -13.685 1.00 . A A . 63 ALA O 1 1
10 26980 1 1 64 LYS C C 16.005 -14.808 -17.119 1.00 . A A . 64 LYS C 1 1
10 26981 1 1 64 LYS CA C 14.651 -14.796 -16.408 1.00 . A A . 64 LYS CA 1 1
10 26982 1 1 64 LYS CB C 13.555 -15.153 -17.417 1.00 . A A . 64 LYS CB 1 1
10 26983 1 1 64 LYS CD C 11.099 -15.112 -17.959 1.00 . A A . 64 LYS CD 1 1
10 26984 1 1 64 LYS CE C 11.322 -16.200 -18.999 1.00 . A A . 64 LYS CE 1 1
10 26985 1 1 64 LYS CG C 12.143 -15.170 -16.847 1.00 . A A . 64 LYS CG 1 1
10 26986 1 1 64 LYS H H 14.244 -12.727 -16.453 1.00 . A A . 64 LYS H 1 1
10 26987 1 1 64 LYS HA H 14.658 -15.521 -15.608 1.00 . A A . 64 LYS HA 1 1
10 26988 1 1 64 LYS HB2 H 13.580 -14.432 -18.221 1.00 . A A . 64 LYS HB2 1 1
10 26989 1 1 64 LYS HB3 H 13.766 -16.132 -17.823 1.00 . A A . 64 LYS HB3 1 1
10 26990 1 1 64 LYS HD2 H 10.118 -15.239 -17.526 1.00 . A A . 64 LYS HD2 1 1
10 26991 1 1 64 LYS HD3 H 11.158 -14.147 -18.442 1.00 . A A . 64 LYS HD3 1 1
10 26992 1 1 64 LYS HE2 H 12.338 -16.134 -19.353 1.00 . A A . 64 LYS HE2 1 1
10 26993 1 1 64 LYS HE3 H 11.171 -17.163 -18.530 1.00 . A A . 64 LYS HE3 1 1
10 26994 1 1 64 LYS HG2 H 12.002 -16.080 -16.282 1.00 . A A . 64 LYS HG2 1 1
10 26995 1 1 64 LYS HG3 H 12.014 -14.316 -16.200 1.00 . A A . 64 LYS HG3 1 1
10 26996 1 1 64 LYS HZ1 H 9.420 -16.297 -19.869 1.00 . A A . 64 LYS HZ1 1 1
10 26997 1 1 64 LYS HZ2 H 10.688 -16.734 -20.914 1.00 . A A . 64 LYS HZ2 1 1
10 26998 1 1 64 LYS HZ3 H 10.430 -15.111 -20.541 1.00 . A A . 64 LYS HZ3 1 1
10 26999 1 1 64 LYS N N 14.408 -13.480 -15.839 1.00 . A A . 64 LYS N 1 1
10 27000 1 1 64 LYS NZ N 10.400 -16.077 -20.161 1.00 . A A . 64 LYS NZ 1 1
10 27001 1 1 64 LYS O O 16.102 -14.433 -18.290 1.00 . A A . 64 LYS O 1 1
10 27002 1 1 65 PRO C C 18.654 -16.577 -17.722 1.00 . A A . 65 PRO C 1 1
10 27003 1 1 65 PRO CA C 18.414 -15.264 -16.984 1.00 . A A . 65 PRO CA 1 1
10 27004 1 1 65 PRO CB C 19.339 -15.166 -15.759 1.00 . A A . 65 PRO CB 1 1
10 27005 1 1 65 PRO CD C 17.087 -15.571 -15.008 1.00 . A A . 65 PRO CD 1 1
10 27006 1 1 65 PRO CG C 18.442 -15.099 -14.560 1.00 . A A . 65 PRO CG 1 1
10 27007 1 1 65 PRO HA H 18.608 -14.438 -17.651 1.00 . A A . 65 PRO HA 1 1
10 27008 1 1 65 PRO HB2 H 19.976 -16.038 -15.720 1.00 . A A . 65 PRO HB2 1 1
10 27009 1 1 65 PRO HB3 H 19.949 -14.278 -15.842 1.00 . A A . 65 PRO HB3 1 1
10 27010 1 1 65 PRO HD2 H 17.001 -16.642 -14.894 1.00 . A A . 65 PRO HD2 1 1
10 27011 1 1 65 PRO HD3 H 16.306 -15.063 -14.462 1.00 . A A . 65 PRO HD3 1 1
10 27012 1 1 65 PRO HG2 H 18.823 -15.745 -13.784 1.00 . A A . 65 PRO HG2 1 1
10 27013 1 1 65 PRO HG3 H 18.385 -14.081 -14.205 1.00 . A A . 65 PRO HG3 1 1
10 27014 1 1 65 PRO N N 17.076 -15.191 -16.415 1.00 . A A . 65 PRO N 1 1
10 27015 1 1 65 PRO O O 17.823 -17.486 -17.690 1.00 . A A . 65 PRO O 1 1
10 27016 1 1 66 ARG C C 21.351 -18.537 -18.393 1.00 . A A . 66 ARG C 1 1
10 27017 1 1 66 ARG CA C 20.171 -17.881 -19.101 1.00 . A A . 66 ARG CA 1 1
10 27018 1 1 66 ARG CB C 20.548 -17.549 -20.545 1.00 . A A . 66 ARG CB 1 1
10 27019 1 1 66 ARG CD C 20.879 -18.376 -22.892 1.00 . A A . 66 ARG CD 1 1
10 27020 1 1 66 ARG CG C 20.374 -18.713 -21.503 1.00 . A A . 66 ARG CG 1 1
10 27021 1 1 66 ARG CZ C 21.290 -20.251 -24.441 1.00 . A A . 66 ARG CZ 1 1
10 27022 1 1 66 ARG H H 20.403 -15.895 -18.409 1.00 . A A . 66 ARG H 1 1
10 27023 1 1 66 ARG HA H 19.330 -18.557 -19.094 1.00 . A A . 66 ARG HA 1 1
10 27024 1 1 66 ARG HB2 H 19.932 -16.733 -20.888 1.00 . A A . 66 ARG HB2 1 1
10 27025 1 1 66 ARG HB3 H 21.585 -17.243 -20.570 1.00 . A A . 66 ARG HB3 1 1
10 27026 1 1 66 ARG HD2 H 20.486 -17.413 -23.182 1.00 . A A . 66 ARG HD2 1 1
10 27027 1 1 66 ARG HD3 H 21.958 -18.333 -22.869 1.00 . A A . 66 ARG HD3 1 1
10 27028 1 1 66 ARG HE H 19.514 -19.373 -24.145 1.00 . A A . 66 ARG HE 1 1
10 27029 1 1 66 ARG HG2 H 20.928 -19.560 -21.127 1.00 . A A . 66 ARG HG2 1 1
10 27030 1 1 66 ARG HG3 H 19.325 -18.965 -21.561 1.00 . A A . 66 ARG HG3 1 1
10 27031 1 1 66 ARG HH11 H 22.915 -19.674 -23.375 1.00 . A A . 66 ARG HH11 1 1
10 27032 1 1 66 ARG HH12 H 23.192 -20.950 -24.516 1.00 . A A . 66 ARG HH12 1 1
10 27033 1 1 66 ARG HH21 H 19.869 -21.074 -25.628 1.00 . A A . 66 ARG HH21 1 1
10 27034 1 1 66 ARG HH22 H 21.458 -21.763 -25.784 1.00 . A A . 66 ARG HH22 1 1
10 27035 1 1 66 ARG N N 19.792 -16.669 -18.391 1.00 . A A . 66 ARG N 1 1
10 27036 1 1 66 ARG NE N 20.467 -19.372 -23.877 1.00 . A A . 66 ARG NE 1 1
10 27037 1 1 66 ARG NH1 N 22.566 -20.297 -24.080 1.00 . A A . 66 ARG NH1 1 1
10 27038 1 1 66 ARG NH2 N 20.835 -21.094 -25.358 1.00 . A A . 66 ARG NH2 1 1
10 27039 1 1 66 ARG O O 22.004 -19.434 -18.929 1.00 . A A . 66 ARG O 1 1
10 27040 1 1 67 CYS C C 22.365 -18.934 -15.017 1.00 . A A . 67 CYS C 1 1
10 27041 1 1 67 CYS CA C 22.774 -18.526 -16.427 1.00 . A A . 67 CYS CA 1 1
10 27042 1 1 67 CYS CB C 23.819 -17.411 -16.368 1.00 . A A . 67 CYS CB 1 1
10 27043 1 1 67 CYS H H 21.019 -17.417 -16.782 1.00 . A A . 67 CYS H 1 1
10 27044 1 1 67 CYS HA H 23.196 -19.381 -16.934 1.00 . A A . 67 CYS HA 1 1
10 27045 1 1 67 CYS HB2 H 23.413 -16.579 -15.812 1.00 . A A . 67 CYS HB2 1 1
10 27046 1 1 67 CYS HB3 H 24.700 -17.779 -15.863 1.00 . A A . 67 CYS HB3 1 1
10 27047 1 1 67 CYS HG H 24.103 -17.744 -18.880 1.00 . A A . 67 CYS HG 1 1
10 27048 1 1 67 CYS N N 21.620 -18.074 -17.184 1.00 . A A . 67 CYS N 1 1
10 27049 1 1 67 CYS O O 21.209 -18.763 -14.620 1.00 . A A . 67 CYS O 1 1
10 27050 1 1 67 CYS SG S 24.331 -16.789 -17.987 1.00 . A A . 67 CYS SG 1 1
10 27051 1 1 68 TYR C C 23.527 -18.862 -11.889 1.00 . A A . 68 TYR C 1 1
10 27052 1 1 68 TYR CA C 23.058 -19.902 -12.900 1.00 . A A . 68 TYR CA 1 1
10 27053 1 1 68 TYR CB C 23.740 -21.244 -12.624 1.00 . A A . 68 TYR CB 1 1
10 27054 1 1 68 TYR CD1 C 21.830 -22.886 -12.645 1.00 . A A . 68 TYR CD1 1 1
10 27055 1 1 68 TYR CD2 C 23.505 -23.095 -14.327 1.00 . A A . 68 TYR CD2 1 1
10 27056 1 1 68 TYR CE1 C 21.159 -23.972 -13.172 1.00 . A A . 68 TYR CE1 1 1
10 27057 1 1 68 TYR CE2 C 22.840 -24.183 -14.858 1.00 . A A . 68 TYR CE2 1 1
10 27058 1 1 68 TYR CG C 23.011 -22.429 -13.214 1.00 . A A . 68 TYR CG 1 1
10 27059 1 1 68 TYR CZ C 21.667 -24.618 -14.276 1.00 . A A . 68 TYR CZ 1 1
10 27060 1 1 68 TYR H H 24.232 -19.532 -14.625 1.00 . A A . 68 TYR H 1 1
10 27061 1 1 68 TYR HA H 21.990 -20.026 -12.796 1.00 . A A . 68 TYR HA 1 1
10 27062 1 1 68 TYR HB2 H 24.735 -21.227 -13.040 1.00 . A A . 68 TYR HB2 1 1
10 27063 1 1 68 TYR HB3 H 23.806 -21.391 -11.556 1.00 . A A . 68 TYR HB3 1 1
10 27064 1 1 68 TYR HD1 H 21.433 -22.378 -11.779 1.00 . A A . 68 TYR HD1 1 1
10 27065 1 1 68 TYR HD2 H 24.422 -22.750 -14.781 1.00 . A A . 68 TYR HD2 1 1
10 27066 1 1 68 TYR HE1 H 20.240 -24.310 -12.716 1.00 . A A . 68 TYR HE1 1 1
10 27067 1 1 68 TYR HE2 H 23.240 -24.690 -15.724 1.00 . A A . 68 TYR HE2 1 1
10 27068 1 1 68 TYR HH H 21.628 -26.407 -14.985 1.00 . A A . 68 TYR HH 1 1
10 27069 1 1 68 TYR N N 23.319 -19.459 -14.262 1.00 . A A . 68 TYR N 1 1
10 27070 1 1 68 TYR O O 23.884 -17.743 -12.253 1.00 . A A . 68 TYR O 1 1
10 27071 1 1 68 TYR OH O 20.999 -25.704 -14.798 1.00 . A A . 68 TYR OH 1 1
10 27072 1 1 69 MET C C 25.393 -17.983 -9.606 1.00 . A A . 69 MET C 1 1
10 27073 1 1 69 MET CA C 23.917 -18.350 -9.530 1.00 . A A . 69 MET CA 1 1
10 27074 1 1 69 MET CB C 23.617 -18.985 -8.169 1.00 . A A . 69 MET CB 1 1
10 27075 1 1 69 MET CE C 24.979 -22.484 -6.344 1.00 . A A . 69 MET CE 1 1
10 27076 1 1 69 MET CG C 24.351 -20.296 -7.922 1.00 . A A . 69 MET CG 1 1
10 27077 1 1 69 MET H H 23.259 -20.163 -10.401 1.00 . A A . 69 MET H 1 1
10 27078 1 1 69 MET HA H 23.331 -17.448 -9.629 1.00 . A A . 69 MET HA 1 1
10 27079 1 1 69 MET HB2 H 23.899 -18.290 -7.393 1.00 . A A . 69 MET HB2 1 1
10 27080 1 1 69 MET HB3 H 22.555 -19.175 -8.099 1.00 . A A . 69 MET HB3 1 1
10 27081 1 1 69 MET HE1 H 26.021 -22.272 -6.528 1.00 . A A . 69 MET HE1 1 1
10 27082 1 1 69 MET HE2 H 24.589 -23.098 -7.145 1.00 . A A . 69 MET HE2 1 1
10 27083 1 1 69 MET HE3 H 24.879 -23.011 -5.408 1.00 . A A . 69 MET HE3 1 1
10 27084 1 1 69 MET HG2 H 24.012 -21.024 -8.646 1.00 . A A . 69 MET HG2 1 1
10 27085 1 1 69 MET HG3 H 25.411 -20.131 -8.048 1.00 . A A . 69 MET HG3 1 1
10 27086 1 1 69 MET N N 23.531 -19.250 -10.616 1.00 . A A . 69 MET N 1 1
10 27087 1 1 69 MET O O 25.818 -16.978 -9.046 1.00 . A A . 69 MET O 1 1
10 27088 1 1 69 MET SD S 24.060 -20.948 -6.267 1.00 . A A . 69 MET SD 1 1
10 27089 1 1 70 ASN C C 27.832 -17.352 -11.369 1.00 . A A . 70 ASN C 1 1
10 27090 1 1 70 ASN CA C 27.594 -18.554 -10.453 1.00 . A A . 70 ASN CA 1 1
10 27091 1 1 70 ASN CB C 28.279 -19.813 -10.995 1.00 . A A . 70 ASN CB 1 1
10 27092 1 1 70 ASN CG C 29.787 -19.677 -11.068 1.00 . A A . 70 ASN CG 1 1
10 27093 1 1 70 ASN H H 25.767 -19.564 -10.762 1.00 . A A . 70 ASN H 1 1
10 27094 1 1 70 ASN HA H 27.994 -18.334 -9.471 1.00 . A A . 70 ASN HA 1 1
10 27095 1 1 70 ASN HB2 H 28.044 -20.647 -10.350 1.00 . A A . 70 ASN HB2 1 1
10 27096 1 1 70 ASN HB3 H 27.905 -20.017 -11.988 1.00 . A A . 70 ASN HB3 1 1
10 27097 1 1 70 ASN HD21 H 29.676 -19.301 -13.018 1.00 . A A . 70 ASN HD21 1 1
10 27098 1 1 70 ASN HD22 H 31.275 -19.316 -12.334 1.00 . A A . 70 ASN HD22 1 1
10 27099 1 1 70 ASN N N 26.166 -18.794 -10.312 1.00 . A A . 70 ASN N 1 1
10 27100 1 1 70 ASN ND2 N 30.299 -19.400 -12.254 1.00 . A A . 70 ASN ND2 1 1
10 27101 1 1 70 ASN O O 28.853 -16.668 -11.273 1.00 . A A . 70 ASN O 1 1
10 27102 1 1 70 ASN OD1 O 30.487 -19.852 -10.071 1.00 . A A . 70 ASN OD1 1 1
10 27103 1 1 71 GLU C C 25.949 -14.857 -12.689 1.00 . A A . 71 GLU C 1 1
10 27104 1 1 71 GLU CA C 26.916 -15.946 -13.147 1.00 . A A . 71 GLU CA 1 1
10 27105 1 1 71 GLU CB C 26.554 -16.351 -14.583 1.00 . A A . 71 GLU CB 1 1
10 27106 1 1 71 GLU CD C 27.464 -18.716 -14.600 1.00 . A A . 71 GLU CD 1 1
10 27107 1 1 71 GLU CG C 27.506 -17.343 -15.236 1.00 . A A . 71 GLU CG 1 1
10 27108 1 1 71 GLU H H 26.091 -17.696 -12.294 1.00 . A A . 71 GLU H 1 1
10 27109 1 1 71 GLU HA H 27.921 -15.553 -13.132 1.00 . A A . 71 GLU HA 1 1
10 27110 1 1 71 GLU HB2 H 25.570 -16.793 -14.577 1.00 . A A . 71 GLU HB2 1 1
10 27111 1 1 71 GLU HB3 H 26.529 -15.459 -15.194 1.00 . A A . 71 GLU HB3 1 1
10 27112 1 1 71 GLU HG2 H 27.241 -17.441 -16.278 1.00 . A A . 71 GLU HG2 1 1
10 27113 1 1 71 GLU HG3 H 28.512 -16.957 -15.158 1.00 . A A . 71 GLU HG3 1 1
10 27114 1 1 71 GLU N N 26.862 -17.091 -12.244 1.00 . A A . 71 GLU N 1 1
10 27115 1 1 71 GLU O O 25.817 -13.820 -13.338 1.00 . A A . 71 GLU O 1 1
10 27116 1 1 71 GLU OE1 O 26.352 -19.251 -14.396 1.00 . A A . 71 GLU OE1 1 1
10 27117 1 1 71 GLU OE2 O 28.548 -19.254 -14.289 1.00 . A A . 71 GLU OE2 1 1
10 27118 1 1 72 SER C C 24.855 -12.796 -10.809 1.00 . A A . 72 SER C 1 1
10 27119 1 1 72 SER CA C 24.259 -14.175 -11.074 1.00 . A A . 72 SER CA 1 1
10 27120 1 1 72 SER CB C 23.610 -14.730 -9.802 1.00 . A A . 72 SER CB 1 1
10 27121 1 1 72 SER H H 25.483 -15.904 -11.052 1.00 . A A . 72 SER H 1 1
10 27122 1 1 72 SER HA H 23.503 -14.083 -11.841 1.00 . A A . 72 SER HA 1 1
10 27123 1 1 72 SER HB2 H 23.242 -15.728 -9.995 1.00 . A A . 72 SER HB2 1 1
10 27124 1 1 72 SER HB3 H 24.347 -14.768 -9.014 1.00 . A A . 72 SER HB3 1 1
10 27125 1 1 72 SER HG H 22.443 -13.160 -9.953 1.00 . A A . 72 SER HG 1 1
10 27126 1 1 72 SER N N 25.282 -15.093 -11.565 1.00 . A A . 72 SER N 1 1
10 27127 1 1 72 SER O O 24.233 -11.775 -11.104 1.00 . A A . 72 SER O 1 1
10 27128 1 1 72 SER OG O 22.527 -13.923 -9.372 1.00 . A A . 72 SER OG 1 1
10 27129 1 1 73 GLY C C 27.027 -10.720 -11.263 1.00 . A A . 73 GLY C 1 1
10 27130 1 1 73 GLY CA C 26.750 -11.520 -10.003 1.00 . A A . 73 GLY CA 1 1
10 27131 1 1 73 GLY H H 26.525 -13.624 -10.079 1.00 . A A . 73 GLY H 1 1
10 27132 1 1 73 GLY HA2 H 26.132 -10.929 -9.345 1.00 . A A . 73 GLY HA2 1 1
10 27133 1 1 73 GLY HA3 H 27.687 -11.729 -9.507 1.00 . A A . 73 GLY HA3 1 1
10 27134 1 1 73 GLY N N 26.076 -12.776 -10.282 1.00 . A A . 73 GLY N 1 1
10 27135 1 1 73 GLY O O 27.241 -9.510 -11.209 1.00 . A A . 73 GLY O 1 1
10 27136 1 1 74 ARG C C 26.024 -10.144 -14.253 1.00 . A A . 74 ARG C 1 1
10 27137 1 1 74 ARG CA C 27.296 -10.760 -13.680 1.00 . A A . 74 ARG CA 1 1
10 27138 1 1 74 ARG CB C 27.862 -11.775 -14.676 1.00 . A A . 74 ARG CB 1 1
10 27139 1 1 74 ARG CD C 30.222 -11.549 -13.843 1.00 . A A . 74 ARG CD 1 1
10 27140 1 1 74 ARG CG C 29.095 -12.511 -14.177 1.00 . A A . 74 ARG CG 1 1
10 27141 1 1 74 ARG CZ C 32.478 -11.643 -12.851 1.00 . A A . 74 ARG CZ 1 1
10 27142 1 1 74 ARG H H 26.826 -12.362 -12.383 1.00 . A A . 74 ARG H 1 1
10 27143 1 1 74 ARG HA H 28.026 -9.980 -13.516 1.00 . A A . 74 ARG HA 1 1
10 27144 1 1 74 ARG HB2 H 27.100 -12.507 -14.897 1.00 . A A . 74 ARG HB2 1 1
10 27145 1 1 74 ARG HB3 H 28.125 -11.257 -15.588 1.00 . A A . 74 ARG HB3 1 1
10 27146 1 1 74 ARG HD2 H 30.445 -10.959 -14.720 1.00 . A A . 74 ARG HD2 1 1
10 27147 1 1 74 ARG HD3 H 29.896 -10.898 -13.046 1.00 . A A . 74 ARG HD3 1 1
10 27148 1 1 74 ARG HE H 31.480 -13.215 -13.588 1.00 . A A . 74 ARG HE 1 1
10 27149 1 1 74 ARG HG2 H 28.836 -13.065 -13.288 1.00 . A A . 74 ARG HG2 1 1
10 27150 1 1 74 ARG HG3 H 29.430 -13.193 -14.945 1.00 . A A . 74 ARG HG3 1 1
10 27151 1 1 74 ARG HH11 H 31.590 -9.816 -12.746 1.00 . A A . 74 ARG HH11 1 1
10 27152 1 1 74 ARG HH12 H 33.223 -9.891 -12.142 1.00 . A A . 74 ARG HH12 1 1
10 27153 1 1 74 ARG HH21 H 33.606 -13.330 -12.747 1.00 . A A . 74 ARG HH21 1 1
10 27154 1 1 74 ARG HH22 H 34.354 -11.888 -12.125 1.00 . A A . 74 ARG HH22 1 1
10 27155 1 1 74 ARG N N 27.024 -11.401 -12.401 1.00 . A A . 74 ARG N 1 1
10 27156 1 1 74 ARG NE N 31.434 -12.247 -13.419 1.00 . A A . 74 ARG NE 1 1
10 27157 1 1 74 ARG NH1 N 32.424 -10.349 -12.553 1.00 . A A . 74 ARG NH1 1 1
10 27158 1 1 74 ARG NH2 N 33.566 -12.341 -12.549 1.00 . A A . 74 ARG NH2 1 1
10 27159 1 1 74 ARG O O 26.071 -9.126 -14.944 1.00 . A A . 74 ARG O 1 1
10 27160 1 1 75 GLN C C 22.932 -9.292 -13.654 1.00 . A A . 75 GLN C 1 1
10 27161 1 1 75 GLN CA C 23.611 -10.344 -14.525 1.00 . A A . 75 GLN CA 1 1
10 27162 1 1 75 GLN CB C 22.682 -11.550 -14.707 1.00 . A A . 75 GLN CB 1 1
10 27163 1 1 75 GLN CD C 23.682 -12.249 -16.936 1.00 . A A . 75 GLN CD 1 1
10 27164 1 1 75 GLN CG C 23.291 -12.676 -15.530 1.00 . A A . 75 GLN CG 1 1
10 27165 1 1 75 GLN H H 24.910 -11.527 -13.338 1.00 . A A . 75 GLN H 1 1
10 27166 1 1 75 GLN HA H 23.812 -9.911 -15.494 1.00 . A A . 75 GLN HA 1 1
10 27167 1 1 75 GLN HB2 H 22.426 -11.943 -13.733 1.00 . A A . 75 GLN HB2 1 1
10 27168 1 1 75 GLN HB3 H 21.779 -11.222 -15.199 1.00 . A A . 75 GLN HB3 1 1
10 27169 1 1 75 GLN HE21 H 22.170 -10.963 -17.019 1.00 . A A . 75 GLN HE21 1 1
10 27170 1 1 75 GLN HE22 H 23.179 -11.029 -18.419 1.00 . A A . 75 GLN HE22 1 1
10 27171 1 1 75 GLN HG2 H 24.174 -13.034 -15.024 1.00 . A A . 75 GLN HG2 1 1
10 27172 1 1 75 GLN HG3 H 22.571 -13.479 -15.602 1.00 . A A . 75 GLN HG3 1 1
10 27173 1 1 75 GLN N N 24.888 -10.765 -13.955 1.00 . A A . 75 GLN N 1 1
10 27174 1 1 75 GLN NE2 N 22.933 -11.321 -17.516 1.00 . A A . 75 GLN NE2 1 1
10 27175 1 1 75 GLN O O 22.366 -8.326 -14.165 1.00 . A A . 75 GLN O 1 1
10 27176 1 1 75 GLN OE1 O 24.643 -12.766 -17.502 1.00 . A A . 75 GLN OE1 1 1
10 27177 1 1 76 VAL C C 22.957 -7.163 -11.505 1.00 . A A . 76 VAL C 1 1
10 27178 1 1 76 VAL CA C 22.363 -8.566 -11.395 1.00 . A A . 76 VAL CA 1 1
10 27179 1 1 76 VAL CB C 22.492 -9.079 -9.940 1.00 . A A . 76 VAL CB 1 1
10 27180 1 1 76 VAL CG1 C 21.968 -8.053 -8.944 1.00 . A A . 76 VAL CG1 1 1
10 27181 1 1 76 VAL CG2 C 21.748 -10.397 -9.774 1.00 . A A . 76 VAL CG2 1 1
10 27182 1 1 76 VAL H H 23.486 -10.264 -11.993 1.00 . A A . 76 VAL H 1 1
10 27183 1 1 76 VAL HA H 21.312 -8.517 -11.641 1.00 . A A . 76 VAL HA 1 1
10 27184 1 1 76 VAL HB H 23.537 -9.251 -9.732 1.00 . A A . 76 VAL HB 1 1
10 27185 1 1 76 VAL HG11 H 22.503 -7.123 -9.072 1.00 . A A . 76 VAL HG11 1 1
10 27186 1 1 76 VAL HG12 H 22.116 -8.417 -7.939 1.00 . A A . 76 VAL HG12 1 1
10 27187 1 1 76 VAL HG13 H 20.915 -7.888 -9.116 1.00 . A A . 76 VAL HG13 1 1
10 27188 1 1 76 VAL HG21 H 22.179 -11.140 -10.429 1.00 . A A . 76 VAL HG21 1 1
10 27189 1 1 76 VAL HG22 H 20.706 -10.257 -10.024 1.00 . A A . 76 VAL HG22 1 1
10 27190 1 1 76 VAL HG23 H 21.830 -10.730 -8.749 1.00 . A A . 76 VAL HG23 1 1
10 27191 1 1 76 VAL N N 22.999 -9.482 -12.339 1.00 . A A . 76 VAL N 1 1
10 27192 1 1 76 VAL O O 22.253 -6.168 -11.316 1.00 . A A . 76 VAL O 1 1
10 27193 1 1 77 GLY C C 24.214 -4.826 -12.835 1.00 . A A . 77 GLY C 1 1
10 27194 1 1 77 GLY CA C 24.941 -5.829 -11.951 1.00 . A A . 77 GLY CA 1 1
10 27195 1 1 77 GLY H H 24.731 -7.934 -12.004 1.00 . A A . 77 GLY H 1 1
10 27196 1 1 77 GLY HA2 H 25.051 -5.404 -10.965 1.00 . A A . 77 GLY HA2 1 1
10 27197 1 1 77 GLY HA3 H 25.924 -6.009 -12.362 1.00 . A A . 77 GLY HA3 1 1
10 27198 1 1 77 GLY N N 24.246 -7.101 -11.834 1.00 . A A . 77 GLY N 1 1
10 27199 1 1 77 GLY O O 23.732 -3.805 -12.340 1.00 . A A . 77 GLY O 1 1
10 27200 1 1 78 PRO C C 21.920 -4.123 -14.788 1.00 . A A . 78 PRO C 1 1
10 27201 1 1 78 PRO CA C 23.413 -4.194 -15.084 1.00 . A A . 78 PRO CA 1 1
10 27202 1 1 78 PRO CB C 23.641 -4.838 -16.458 1.00 . A A . 78 PRO CB 1 1
10 27203 1 1 78 PRO CD C 24.737 -6.224 -14.848 1.00 . A A . 78 PRO CD 1 1
10 27204 1 1 78 PRO CG C 24.800 -5.758 -16.273 1.00 . A A . 78 PRO CG 1 1
10 27205 1 1 78 PRO HA H 23.828 -3.197 -15.078 1.00 . A A . 78 PRO HA 1 1
10 27206 1 1 78 PRO HB2 H 22.748 -5.376 -16.757 1.00 . A A . 78 PRO HB2 1 1
10 27207 1 1 78 PRO HB3 H 23.861 -4.069 -17.182 1.00 . A A . 78 PRO HB3 1 1
10 27208 1 1 78 PRO HD2 H 24.116 -7.103 -14.764 1.00 . A A . 78 PRO HD2 1 1
10 27209 1 1 78 PRO HD3 H 25.729 -6.421 -14.469 1.00 . A A . 78 PRO HD3 1 1
10 27210 1 1 78 PRO HG2 H 24.714 -6.599 -16.945 1.00 . A A . 78 PRO HG2 1 1
10 27211 1 1 78 PRO HG3 H 25.724 -5.227 -16.452 1.00 . A A . 78 PRO HG3 1 1
10 27212 1 1 78 PRO N N 24.127 -5.080 -14.154 1.00 . A A . 78 PRO N 1 1
10 27213 1 1 78 PRO O O 21.312 -3.055 -14.863 1.00 . A A . 78 PRO O 1 1
10 27214 1 1 79 LEU C C 19.389 -4.381 -13.208 1.00 . A A . 79 LEU C 1 1
10 27215 1 1 79 LEU CA C 19.908 -5.395 -14.229 1.00 . A A . 79 LEU CA 1 1
10 27216 1 1 79 LEU CB C 19.580 -6.818 -13.770 1.00 . A A . 79 LEU CB 1 1
10 27217 1 1 79 LEU CD1 C 17.417 -7.099 -15.010 1.00 . A A . 79 LEU CD1 1 1
10 27218 1 1 79 LEU CD2 C 17.904 -8.505 -12.998 1.00 . A A . 79 LEU CD2 1 1
10 27219 1 1 79 LEU CG C 18.091 -7.144 -13.647 1.00 . A A . 79 LEU CG 1 1
10 27220 1 1 79 LEU H H 21.915 -6.057 -14.299 1.00 . A A . 79 LEU H 1 1
10 27221 1 1 79 LEU HA H 19.423 -5.214 -15.176 1.00 . A A . 79 LEU HA 1 1
10 27222 1 1 79 LEU HB2 H 20.020 -7.509 -14.476 1.00 . A A . 79 LEU HB2 1 1
10 27223 1 1 79 LEU HB3 H 20.041 -6.977 -12.806 1.00 . A A . 79 LEU HB3 1 1
10 27224 1 1 79 LEU HD11 H 16.370 -7.340 -14.902 1.00 . A A . 79 LEU HD11 1 1
10 27225 1 1 79 LEU HD12 H 17.886 -7.815 -15.668 1.00 . A A . 79 LEU HD12 1 1
10 27226 1 1 79 LEU HD13 H 17.517 -6.108 -15.427 1.00 . A A . 79 LEU HD13 1 1
10 27227 1 1 79 LEU HD21 H 16.850 -8.725 -12.922 1.00 . A A . 79 LEU HD21 1 1
10 27228 1 1 79 LEU HD22 H 18.342 -8.495 -12.011 1.00 . A A . 79 LEU HD22 1 1
10 27229 1 1 79 LEU HD23 H 18.388 -9.260 -13.599 1.00 . A A . 79 LEU HD23 1 1
10 27230 1 1 79 LEU HG H 17.620 -6.405 -13.018 1.00 . A A . 79 LEU HG 1 1
10 27231 1 1 79 LEU N N 21.348 -5.268 -14.433 1.00 . A A . 79 LEU N 1 1
10 27232 1 1 79 LEU O O 18.530 -3.552 -13.522 1.00 . A A . 79 LEU O 1 1
10 27233 1 1 80 ALA C C 19.861 -2.108 -11.201 1.00 . A A . 80 ALA C 1 1
10 27234 1 1 80 ALA CA C 19.485 -3.559 -10.921 1.00 . A A . 80 ALA CA 1 1
10 27235 1 1 80 ALA CB C 20.078 -4.013 -9.595 1.00 . A A . 80 ALA CB 1 1
10 27236 1 1 80 ALA H H 20.653 -5.081 -11.822 1.00 . A A . 80 ALA H 1 1
10 27237 1 1 80 ALA HA H 18.410 -3.634 -10.852 1.00 . A A . 80 ALA HA 1 1
10 27238 1 1 80 ALA HB1 H 19.771 -5.029 -9.394 1.00 . A A . 80 ALA HB1 1 1
10 27239 1 1 80 ALA HB2 H 19.728 -3.367 -8.803 1.00 . A A . 80 ALA HB2 1 1
10 27240 1 1 80 ALA HB3 H 21.156 -3.967 -9.648 1.00 . A A . 80 ALA HB3 1 1
10 27241 1 1 80 ALA N N 19.930 -4.435 -11.998 1.00 . A A . 80 ALA N 1 1
10 27242 1 1 80 ALA O O 19.163 -1.182 -10.788 1.00 . A A . 80 ALA O 1 1
10 27243 1 1 81 LYS C C 20.636 0.156 -13.209 1.00 . A A . 81 LYS C 1 1
10 27244 1 1 81 LYS CA C 21.494 -0.609 -12.198 1.00 . A A . 81 LYS CA 1 1
10 27245 1 1 81 LYS CB C 22.920 -0.774 -12.712 1.00 . A A . 81 LYS CB 1 1
10 27246 1 1 81 LYS CD C 25.151 0.224 -13.153 1.00 . A A . 81 LYS CD 1 1
10 27247 1 1 81 LYS CE C 25.941 1.497 -13.343 1.00 . A A . 81 LYS CE 1 1
10 27248 1 1 81 LYS CG C 23.698 0.514 -12.840 1.00 . A A . 81 LYS CG 1 1
10 27249 1 1 81 LYS H H 21.423 -2.704 -12.288 1.00 . A A . 81 LYS H 1 1
10 27250 1 1 81 LYS HA H 21.517 -0.061 -11.270 1.00 . A A . 81 LYS HA 1 1
10 27251 1 1 81 LYS HB2 H 23.458 -1.422 -12.036 1.00 . A A . 81 LYS HB2 1 1
10 27252 1 1 81 LYS HB3 H 22.883 -1.242 -13.685 1.00 . A A . 81 LYS HB3 1 1
10 27253 1 1 81 LYS HD2 H 25.580 -0.335 -12.335 1.00 . A A . 81 LYS HD2 1 1
10 27254 1 1 81 LYS HD3 H 25.204 -0.362 -14.059 1.00 . A A . 81 LYS HD3 1 1
10 27255 1 1 81 LYS HE2 H 25.530 2.031 -14.184 1.00 . A A . 81 LYS HE2 1 1
10 27256 1 1 81 LYS HE3 H 25.846 2.097 -12.451 1.00 . A A . 81 LYS HE3 1 1
10 27257 1 1 81 LYS HG2 H 23.275 1.107 -13.638 1.00 . A A . 81 LYS HG2 1 1
10 27258 1 1 81 LYS HG3 H 23.639 1.058 -11.909 1.00 . A A . 81 LYS HG3 1 1
10 27259 1 1 81 LYS HZ1 H 27.879 2.102 -13.837 1.00 . A A . 81 LYS HZ1 1 1
10 27260 1 1 81 LYS HZ2 H 27.486 0.543 -14.380 1.00 . A A . 81 LYS HZ2 1 1
10 27261 1 1 81 LYS HZ3 H 27.820 0.810 -12.740 1.00 . A A . 81 LYS HZ3 1 1
10 27262 1 1 81 LYS N N 20.954 -1.925 -11.927 1.00 . A A . 81 LYS N 1 1
10 27263 1 1 81 LYS NZ N 27.381 1.220 -13.594 1.00 . A A . 81 LYS NZ 1 1
10 27264 1 1 81 LYS O O 20.522 1.380 -13.134 1.00 . A A . 81 LYS O 1 1
10 27265 1 1 82 PHE C C 17.804 0.388 -14.679 1.00 . A A . 82 PHE C 1 1
10 27266 1 1 82 PHE CA C 19.212 0.075 -15.178 1.00 . A A . 82 PHE CA 1 1
10 27267 1 1 82 PHE CB C 19.132 -0.797 -16.435 1.00 . A A . 82 PHE CB 1 1
10 27268 1 1 82 PHE CD1 C 21.201 0.259 -17.393 1.00 . A A . 82 PHE CD1 1 1
10 27269 1 1 82 PHE CD2 C 20.847 -2.072 -17.750 1.00 . A A . 82 PHE CD2 1 1
10 27270 1 1 82 PHE CE1 C 22.383 0.192 -18.105 1.00 . A A . 82 PHE CE1 1 1
10 27271 1 1 82 PHE CE2 C 22.028 -2.145 -18.464 1.00 . A A . 82 PHE CE2 1 1
10 27272 1 1 82 PHE CG C 20.419 -0.872 -17.208 1.00 . A A . 82 PHE CG 1 1
10 27273 1 1 82 PHE CZ C 22.797 -1.011 -18.641 1.00 . A A . 82 PHE CZ 1 1
10 27274 1 1 82 PHE H H 20.132 -1.540 -14.149 1.00 . A A . 82 PHE H 1 1
10 27275 1 1 82 PHE HA H 19.695 1.007 -15.437 1.00 . A A . 82 PHE HA 1 1
10 27276 1 1 82 PHE HB2 H 18.859 -1.802 -16.151 1.00 . A A . 82 PHE HB2 1 1
10 27277 1 1 82 PHE HB3 H 18.372 -0.399 -17.091 1.00 . A A . 82 PHE HB3 1 1
10 27278 1 1 82 PHE HD1 H 20.879 1.200 -16.973 1.00 . A A . 82 PHE HD1 1 1
10 27279 1 1 82 PHE HD2 H 20.245 -2.958 -17.615 1.00 . A A . 82 PHE HD2 1 1
10 27280 1 1 82 PHE HE1 H 22.982 1.080 -18.243 1.00 . A A . 82 PHE HE1 1 1
10 27281 1 1 82 PHE HE2 H 22.349 -3.087 -18.883 1.00 . A A . 82 PHE HE2 1 1
10 27282 1 1 82 PHE HZ H 23.720 -1.066 -19.200 1.00 . A A . 82 PHE HZ 1 1
10 27283 1 1 82 PHE N N 20.026 -0.562 -14.146 1.00 . A A . 82 PHE N 1 1
10 27284 1 1 82 PHE O O 17.268 1.461 -14.956 1.00 . A A . 82 PHE O 1 1
10 27285 1 1 83 TYR C C 15.719 0.435 -12.216 1.00 . A A . 83 TYR C 1 1
10 27286 1 1 83 TYR CA C 15.824 -0.375 -13.504 1.00 . A A . 83 TYR CA 1 1
10 27287 1 1 83 TYR CB C 15.155 -1.738 -13.323 1.00 . A A . 83 TYR CB 1 1
10 27288 1 1 83 TYR CD1 C 14.041 -2.030 -15.566 1.00 . A A . 83 TYR CD1 1 1
10 27289 1 1 83 TYR CD2 C 15.677 -3.631 -14.906 1.00 . A A . 83 TYR CD2 1 1
10 27290 1 1 83 TYR CE1 C 13.857 -2.701 -16.758 1.00 . A A . 83 TYR CE1 1 1
10 27291 1 1 83 TYR CE2 C 15.502 -4.307 -16.096 1.00 . A A . 83 TYR CE2 1 1
10 27292 1 1 83 TYR CG C 14.954 -2.482 -14.622 1.00 . A A . 83 TYR CG 1 1
10 27293 1 1 83 TYR CZ C 14.588 -3.840 -17.017 1.00 . A A . 83 TYR CZ 1 1
10 27294 1 1 83 TYR H H 17.703 -1.347 -13.687 1.00 . A A . 83 TYR H 1 1
10 27295 1 1 83 TYR HA H 15.303 0.161 -14.282 1.00 . A A . 83 TYR HA 1 1
10 27296 1 1 83 TYR HB2 H 15.769 -2.352 -12.683 1.00 . A A . 83 TYR HB2 1 1
10 27297 1 1 83 TYR HB3 H 14.187 -1.600 -12.863 1.00 . A A . 83 TYR HB3 1 1
10 27298 1 1 83 TYR HD1 H 13.472 -1.136 -15.359 1.00 . A A . 83 TYR HD1 1 1
10 27299 1 1 83 TYR HD2 H 16.389 -3.996 -14.181 1.00 . A A . 83 TYR HD2 1 1
10 27300 1 1 83 TYR HE1 H 13.139 -2.336 -17.478 1.00 . A A . 83 TYR HE1 1 1
10 27301 1 1 83 TYR HE2 H 16.076 -5.200 -16.300 1.00 . A A . 83 TYR HE2 1 1
10 27302 1 1 83 TYR HH H 14.195 -5.430 -18.032 1.00 . A A . 83 TYR HH 1 1
10 27303 1 1 83 TYR N N 17.208 -0.538 -13.940 1.00 . A A . 83 TYR N 1 1
10 27304 1 1 83 TYR O O 14.644 0.934 -11.885 1.00 . A A . 83 TYR O 1 1
10 27305 1 1 83 TYR OH O 14.415 -4.508 -18.207 1.00 . A A . 83 TYR OH 1 1
10 27306 1 1 84 SER C C 15.977 0.656 -9.197 1.00 . A A . 84 SER C 1 1
10 27307 1 1 84 SER CA C 16.882 1.305 -10.244 1.00 . A A . 84 SER CA 1 1
10 27308 1 1 84 SER CB C 16.491 2.776 -10.454 1.00 . A A . 84 SER CB 1 1
10 27309 1 1 84 SER H H 17.657 0.140 -11.830 1.00 . A A . 84 SER H 1 1
10 27310 1 1 84 SER HA H 17.899 1.266 -9.883 1.00 . A A . 84 SER HA 1 1
10 27311 1 1 84 SER HB2 H 17.152 3.220 -11.182 1.00 . A A . 84 SER HB2 1 1
10 27312 1 1 84 SER HB3 H 15.474 2.828 -10.814 1.00 . A A . 84 SER HB3 1 1
10 27313 1 1 84 SER HG H 16.147 3.028 -8.532 1.00 . A A . 84 SER HG 1 1
10 27314 1 1 84 SER N N 16.837 0.563 -11.503 1.00 . A A . 84 SER N 1 1
10 27315 1 1 84 SER O O 14.912 1.176 -8.863 1.00 . A A . 84 SER O 1 1
10 27316 1 1 84 SER OG O 16.586 3.517 -9.246 1.00 . A A . 84 SER OG 1 1
10 27317 1 1 85 VAL C C 16.522 -1.312 -6.409 1.00 . A A . 85 VAL C 1 1
10 27318 1 1 85 VAL CA C 15.666 -1.197 -7.665 1.00 . A A . 85 VAL CA 1 1
10 27319 1 1 85 VAL CB C 15.237 -2.608 -8.134 1.00 . A A . 85 VAL CB 1 1
10 27320 1 1 85 VAL CG1 C 14.253 -2.516 -9.292 1.00 . A A . 85 VAL CG1 1 1
10 27321 1 1 85 VAL CG2 C 16.451 -3.435 -8.527 1.00 . A A . 85 VAL CG2 1 1
10 27322 1 1 85 VAL H H 17.242 -0.875 -9.033 1.00 . A A . 85 VAL H 1 1
10 27323 1 1 85 VAL HA H 14.777 -0.626 -7.436 1.00 . A A . 85 VAL HA 1 1
10 27324 1 1 85 VAL HB H 14.742 -3.104 -7.311 1.00 . A A . 85 VAL HB 1 1
10 27325 1 1 85 VAL HG11 H 13.381 -1.960 -8.979 1.00 . A A . 85 VAL HG11 1 1
10 27326 1 1 85 VAL HG12 H 13.957 -3.509 -9.593 1.00 . A A . 85 VAL HG12 1 1
10 27327 1 1 85 VAL HG13 H 14.723 -2.012 -10.124 1.00 . A A . 85 VAL HG13 1 1
10 27328 1 1 85 VAL HG21 H 16.133 -4.422 -8.828 1.00 . A A . 85 VAL HG21 1 1
10 27329 1 1 85 VAL HG22 H 17.120 -3.513 -7.681 1.00 . A A . 85 VAL HG22 1 1
10 27330 1 1 85 VAL HG23 H 16.963 -2.954 -9.347 1.00 . A A . 85 VAL HG23 1 1
10 27331 1 1 85 VAL N N 16.403 -0.492 -8.701 1.00 . A A . 85 VAL N 1 1
10 27332 1 1 85 VAL O O 17.745 -1.185 -6.483 1.00 . A A . 85 VAL O 1 1
10 27333 1 1 86 PRO C C 17.536 -2.925 -4.012 1.00 . A A . 86 PRO C 1 1
10 27334 1 1 86 PRO CA C 16.625 -1.697 -3.976 1.00 . A A . 86 PRO CA 1 1
10 27335 1 1 86 PRO CB C 15.512 -1.885 -2.937 1.00 . A A . 86 PRO CB 1 1
10 27336 1 1 86 PRO CD C 14.438 -1.564 -5.042 1.00 . A A . 86 PRO CD 1 1
10 27337 1 1 86 PRO CG C 14.289 -1.315 -3.570 1.00 . A A . 86 PRO CG 1 1
10 27338 1 1 86 PRO HA H 17.211 -0.824 -3.728 1.00 . A A . 86 PRO HA 1 1
10 27339 1 1 86 PRO HB2 H 15.392 -2.936 -2.723 1.00 . A A . 86 PRO HB2 1 1
10 27340 1 1 86 PRO HB3 H 15.770 -1.355 -2.032 1.00 . A A . 86 PRO HB3 1 1
10 27341 1 1 86 PRO HD2 H 14.045 -2.535 -5.304 1.00 . A A . 86 PRO HD2 1 1
10 27342 1 1 86 PRO HD3 H 13.946 -0.788 -5.610 1.00 . A A . 86 PRO HD3 1 1
10 27343 1 1 86 PRO HG2 H 13.412 -1.817 -3.191 1.00 . A A . 86 PRO HG2 1 1
10 27344 1 1 86 PRO HG3 H 14.231 -0.255 -3.372 1.00 . A A . 86 PRO HG3 1 1
10 27345 1 1 86 PRO N N 15.897 -1.515 -5.238 1.00 . A A . 86 PRO N 1 1
10 27346 1 1 86 PRO O O 17.059 -4.061 -4.040 1.00 . A A . 86 PRO O 1 1
10 27347 1 1 87 PRO C C 19.934 -4.615 -2.809 1.00 . A A . 87 PRO C 1 1
10 27348 1 1 87 PRO CA C 19.841 -3.807 -4.101 1.00 . A A . 87 PRO CA 1 1
10 27349 1 1 87 PRO CB C 21.157 -3.080 -4.381 1.00 . A A . 87 PRO CB 1 1
10 27350 1 1 87 PRO CD C 19.519 -1.396 -3.899 1.00 . A A . 87 PRO CD 1 1
10 27351 1 1 87 PRO CG C 20.983 -1.731 -3.775 1.00 . A A . 87 PRO CG 1 1
10 27352 1 1 87 PRO HA H 19.611 -4.471 -4.922 1.00 . A A . 87 PRO HA 1 1
10 27353 1 1 87 PRO HB2 H 21.973 -3.617 -3.923 1.00 . A A . 87 PRO HB2 1 1
10 27354 1 1 87 PRO HB3 H 21.315 -3.014 -5.447 1.00 . A A . 87 PRO HB3 1 1
10 27355 1 1 87 PRO HD2 H 19.179 -0.868 -3.022 1.00 . A A . 87 PRO HD2 1 1
10 27356 1 1 87 PRO HD3 H 19.341 -0.808 -4.787 1.00 . A A . 87 PRO HD3 1 1
10 27357 1 1 87 PRO HG2 H 21.273 -1.758 -2.735 1.00 . A A . 87 PRO HG2 1 1
10 27358 1 1 87 PRO HG3 H 21.579 -1.008 -4.312 1.00 . A A . 87 PRO HG3 1 1
10 27359 1 1 87 PRO N N 18.865 -2.715 -4.005 1.00 . A A . 87 PRO N 1 1
10 27360 1 1 87 PRO O O 20.610 -5.641 -2.748 1.00 . A A . 87 PRO O 1 1
10 27361 1 1 88 GLN C C 17.981 -5.670 -0.351 1.00 . A A . 88 GLN C 1 1
10 27362 1 1 88 GLN CA C 19.237 -4.820 -0.492 1.00 . A A . 88 GLN CA 1 1
10 27363 1 1 88 GLN CB C 19.304 -3.798 0.643 1.00 . A A . 88 GLN CB 1 1
10 27364 1 1 88 GLN CD C 20.519 -1.833 1.660 1.00 . A A . 88 GLN CD 1 1
10 27365 1 1 88 GLN CG C 20.512 -2.879 0.564 1.00 . A A . 88 GLN CG 1 1
10 27366 1 1 88 GLN H H 18.741 -3.312 -1.887 1.00 . A A . 88 GLN H 1 1
10 27367 1 1 88 GLN HA H 20.104 -5.461 -0.442 1.00 . A A . 88 GLN HA 1 1
10 27368 1 1 88 GLN HB2 H 18.413 -3.187 0.615 1.00 . A A . 88 GLN HB2 1 1
10 27369 1 1 88 GLN HB3 H 19.339 -4.323 1.585 1.00 . A A . 88 GLN HB3 1 1
10 27370 1 1 88 GLN HE21 H 21.476 -0.555 0.469 1.00 . A A . 88 GLN HE21 1 1
10 27371 1 1 88 GLN HE22 H 21.092 0.030 2.064 1.00 . A A . 88 GLN HE22 1 1
10 27372 1 1 88 GLN HG2 H 21.408 -3.476 0.651 1.00 . A A . 88 GLN HG2 1 1
10 27373 1 1 88 GLN HG3 H 20.506 -2.378 -0.393 1.00 . A A . 88 GLN HG3 1 1
10 27374 1 1 88 GLN N N 19.250 -4.142 -1.778 1.00 . A A . 88 GLN N 1 1
10 27375 1 1 88 GLN NE2 N 21.088 -0.674 1.369 1.00 . A A . 88 GLN NE2 1 1
10 27376 1 1 88 GLN O O 17.885 -6.508 0.543 1.00 . A A . 88 GLN O 1 1
10 27377 1 1 88 GLN OE1 O 20.021 -2.066 2.762 1.00 . A A . 88 GLN OE1 1 1
10 27378 1 1 89 GLN C C 15.584 -7.091 -2.388 1.00 . A A . 89 GLN C 1 1
10 27379 1 1 89 GLN CA C 15.751 -6.164 -1.189 1.00 . A A . 89 GLN CA 1 1
10 27380 1 1 89 GLN CB C 14.589 -5.168 -1.139 1.00 . A A . 89 GLN CB 1 1
10 27381 1 1 89 GLN CD C 14.602 -5.028 1.391 1.00 . A A . 89 GLN CD 1 1
10 27382 1 1 89 GLN CG C 14.601 -4.259 0.082 1.00 . A A . 89 GLN CG 1 1
10 27383 1 1 89 GLN H H 17.186 -4.827 -1.982 1.00 . A A . 89 GLN H 1 1
10 27384 1 1 89 GLN HA H 15.744 -6.757 -0.287 1.00 . A A . 89 GLN HA 1 1
10 27385 1 1 89 GLN HB2 H 14.627 -4.547 -2.021 1.00 . A A . 89 GLN HB2 1 1
10 27386 1 1 89 GLN HB3 H 13.661 -5.719 -1.140 1.00 . A A . 89 GLN HB3 1 1
10 27387 1 1 89 GLN HE21 H 15.513 -3.515 2.308 1.00 . A A . 89 GLN HE21 1 1
10 27388 1 1 89 GLN HE22 H 15.169 -4.901 3.284 1.00 . A A . 89 GLN HE22 1 1
10 27389 1 1 89 GLN HG2 H 15.485 -3.643 0.046 1.00 . A A . 89 GLN HG2 1 1
10 27390 1 1 89 GLN HG3 H 13.724 -3.630 0.053 1.00 . A A . 89 GLN HG3 1 1
10 27391 1 1 89 GLN N N 17.026 -5.461 -1.252 1.00 . A A . 89 GLN N 1 1
10 27392 1 1 89 GLN NE2 N 15.148 -4.423 2.433 1.00 . A A . 89 GLN NE2 1 1
10 27393 1 1 89 GLN O O 14.471 -7.487 -2.734 1.00 . A A . 89 GLN O 1 1
10 27394 1 1 89 GLN OE1 O 14.092 -6.143 1.475 1.00 . A A . 89 GLN OE1 1 1
10 27395 1 1 90 ILE C C 16.669 -9.797 -3.644 1.00 . A A . 90 ILE C 1 1
10 27396 1 1 90 ILE CA C 16.668 -8.355 -4.146 1.00 . A A . 90 ILE CA 1 1
10 27397 1 1 90 ILE CB C 17.866 -8.136 -5.104 1.00 . A A . 90 ILE CB 1 1
10 27398 1 1 90 ILE CD1 C 19.038 -9.098 -7.161 1.00 . A A . 90 ILE CD1 1 1
10 27399 1 1 90 ILE CG1 C 17.874 -9.208 -6.201 1.00 . A A . 90 ILE CG1 1 1
10 27400 1 1 90 ILE CG2 C 19.180 -8.136 -4.335 1.00 . A A . 90 ILE CG2 1 1
10 27401 1 1 90 ILE H H 17.548 -7.064 -2.721 1.00 . A A . 90 ILE H 1 1
10 27402 1 1 90 ILE HA H 15.756 -8.179 -4.699 1.00 . A A . 90 ILE HA 1 1
10 27403 1 1 90 ILE HB H 17.752 -7.168 -5.565 1.00 . A A . 90 ILE HB 1 1
10 27404 1 1 90 ILE HD11 H 18.960 -9.871 -7.911 1.00 . A A . 90 ILE HD11 1 1
10 27405 1 1 90 ILE HD12 H 19.966 -9.214 -6.620 1.00 . A A . 90 ILE HD12 1 1
10 27406 1 1 90 ILE HD13 H 19.019 -8.130 -7.640 1.00 . A A . 90 ILE HD13 1 1
10 27407 1 1 90 ILE HG12 H 17.921 -10.184 -5.739 1.00 . A A . 90 ILE HG12 1 1
10 27408 1 1 90 ILE HG13 H 16.962 -9.131 -6.774 1.00 . A A . 90 ILE HG13 1 1
10 27409 1 1 90 ILE HG21 H 19.299 -9.081 -3.827 1.00 . A A . 90 ILE HG21 1 1
10 27410 1 1 90 ILE HG22 H 19.174 -7.335 -3.609 1.00 . A A . 90 ILE HG22 1 1
10 27411 1 1 90 ILE HG23 H 20.001 -7.991 -5.023 1.00 . A A . 90 ILE HG23 1 1
10 27412 1 1 90 ILE N N 16.694 -7.431 -3.022 1.00 . A A . 90 ILE N 1 1
10 27413 1 1 90 ILE O O 17.432 -10.146 -2.742 1.00 . A A . 90 ILE O 1 1
10 27414 1 1 91 VAL C C 15.994 -12.928 -5.053 1.00 . A A . 91 VAL C 1 1
10 27415 1 1 91 VAL CA C 15.725 -12.033 -3.846 1.00 . A A . 91 VAL CA 1 1
10 27416 1 1 91 VAL CB C 14.352 -12.386 -3.225 1.00 . A A . 91 VAL CB 1 1
10 27417 1 1 91 VAL CG1 C 14.178 -11.692 -1.881 1.00 . A A . 91 VAL CG1 1 1
10 27418 1 1 91 VAL CG2 C 13.215 -12.013 -4.166 1.00 . A A . 91 VAL CG2 1 1
10 27419 1 1 91 VAL H H 15.207 -10.282 -4.921 1.00 . A A . 91 VAL H 1 1
10 27420 1 1 91 VAL HA H 16.490 -12.221 -3.102 1.00 . A A . 91 VAL HA 1 1
10 27421 1 1 91 VAL HB H 14.319 -13.452 -3.060 1.00 . A A . 91 VAL HB 1 1
10 27422 1 1 91 VAL HG11 H 14.236 -10.622 -2.017 1.00 . A A . 91 VAL HG11 1 1
10 27423 1 1 91 VAL HG12 H 14.958 -12.012 -1.207 1.00 . A A . 91 VAL HG12 1 1
10 27424 1 1 91 VAL HG13 H 13.215 -11.950 -1.465 1.00 . A A . 91 VAL HG13 1 1
10 27425 1 1 91 VAL HG21 H 13.227 -10.947 -4.340 1.00 . A A . 91 VAL HG21 1 1
10 27426 1 1 91 VAL HG22 H 12.271 -12.295 -3.722 1.00 . A A . 91 VAL HG22 1 1
10 27427 1 1 91 VAL HG23 H 13.340 -12.532 -5.105 1.00 . A A . 91 VAL HG23 1 1
10 27428 1 1 91 VAL N N 15.806 -10.626 -4.220 1.00 . A A . 91 VAL N 1 1
10 27429 1 1 91 VAL O O 15.584 -12.619 -6.171 1.00 . A A . 91 VAL O 1 1
10 27430 1 1 92 VAL C C 16.771 -16.385 -5.487 1.00 . A A . 92 VAL C 1 1
10 27431 1 1 92 VAL CA C 17.059 -14.944 -5.900 1.00 . A A . 92 VAL CA 1 1
10 27432 1 1 92 VAL CB C 18.547 -14.812 -6.314 1.00 . A A . 92 VAL CB 1 1
10 27433 1 1 92 VAL CG1 C 18.864 -15.719 -7.495 1.00 . A A . 92 VAL CG1 1 1
10 27434 1 1 92 VAL CG2 C 18.897 -13.369 -6.650 1.00 . A A . 92 VAL CG2 1 1
10 27435 1 1 92 VAL H H 16.986 -14.234 -3.912 1.00 . A A . 92 VAL H 1 1
10 27436 1 1 92 VAL HA H 16.446 -14.702 -6.757 1.00 . A A . 92 VAL HA 1 1
10 27437 1 1 92 VAL HB H 19.159 -15.122 -5.478 1.00 . A A . 92 VAL HB 1 1
10 27438 1 1 92 VAL HG11 H 19.905 -15.613 -7.761 1.00 . A A . 92 VAL HG11 1 1
10 27439 1 1 92 VAL HG12 H 18.247 -15.442 -8.337 1.00 . A A . 92 VAL HG12 1 1
10 27440 1 1 92 VAL HG13 H 18.665 -16.746 -7.225 1.00 . A A . 92 VAL HG13 1 1
10 27441 1 1 92 VAL HG21 H 18.260 -13.020 -7.449 1.00 . A A . 92 VAL HG21 1 1
10 27442 1 1 92 VAL HG22 H 19.929 -13.313 -6.961 1.00 . A A . 92 VAL HG22 1 1
10 27443 1 1 92 VAL HG23 H 18.751 -12.750 -5.777 1.00 . A A . 92 VAL HG23 1 1
10 27444 1 1 92 VAL N N 16.707 -14.026 -4.825 1.00 . A A . 92 VAL N 1 1
10 27445 1 1 92 VAL O O 17.224 -16.844 -4.433 1.00 . A A . 92 VAL O 1 1
10 27446 1 1 93 ILE C C 16.804 -19.420 -6.266 1.00 . A A . 93 ILE C 1 1
10 27447 1 1 93 ILE CA C 15.627 -18.465 -6.048 1.00 . A A . 93 ILE CA 1 1
10 27448 1 1 93 ILE CB C 14.439 -18.887 -6.948 1.00 . A A . 93 ILE CB 1 1
10 27449 1 1 93 ILE CD1 C 12.731 -17.733 -5.428 1.00 . A A . 93 ILE CD1 1 1
10 27450 1 1 93 ILE CG1 C 13.289 -17.877 -6.831 1.00 . A A . 93 ILE CG1 1 1
10 27451 1 1 93 ILE CG2 C 13.951 -20.284 -6.590 1.00 . A A . 93 ILE CG2 1 1
10 27452 1 1 93 ILE H H 15.721 -16.663 -7.161 1.00 . A A . 93 ILE H 1 1
10 27453 1 1 93 ILE HA H 15.312 -18.524 -5.016 1.00 . A A . 93 ILE HA 1 1
10 27454 1 1 93 ILE HB H 14.783 -18.907 -7.972 1.00 . A A . 93 ILE HB 1 1
10 27455 1 1 93 ILE HD11 H 13.504 -17.368 -4.766 1.00 . A A . 93 ILE HD11 1 1
10 27456 1 1 93 ILE HD12 H 12.383 -18.694 -5.079 1.00 . A A . 93 ILE HD12 1 1
10 27457 1 1 93 ILE HD13 H 11.907 -17.035 -5.439 1.00 . A A . 93 ILE HD13 1 1
10 27458 1 1 93 ILE HG12 H 13.640 -16.906 -7.143 1.00 . A A . 93 ILE HG12 1 1
10 27459 1 1 93 ILE HG13 H 12.481 -18.187 -7.480 1.00 . A A . 93 ILE HG13 1 1
10 27460 1 1 93 ILE HG21 H 13.606 -20.294 -5.566 1.00 . A A . 93 ILE HG21 1 1
10 27461 1 1 93 ILE HG22 H 14.760 -20.990 -6.704 1.00 . A A . 93 ILE HG22 1 1
10 27462 1 1 93 ILE HG23 H 13.137 -20.561 -7.244 1.00 . A A . 93 ILE HG23 1 1
10 27463 1 1 93 ILE N N 16.022 -17.088 -6.324 1.00 . A A . 93 ILE N 1 1
10 27464 1 1 93 ILE O O 17.576 -19.257 -7.209 1.00 . A A . 93 ILE O 1 1
10 27465 1 1 94 HIS C C 17.567 -22.750 -5.043 1.00 . A A . 94 HIS C 1 1
10 27466 1 1 94 HIS CA C 18.046 -21.363 -5.451 1.00 . A A . 94 HIS CA 1 1
10 27467 1 1 94 HIS CB C 19.193 -20.956 -4.517 1.00 . A A . 94 HIS CB 1 1
10 27468 1 1 94 HIS CD2 C 21.063 -19.559 -5.637 1.00 . A A . 94 HIS CD2 1 1
10 27469 1 1 94 HIS CE1 C 20.395 -17.568 -5.022 1.00 . A A . 94 HIS CE1 1 1
10 27470 1 1 94 HIS CG C 19.928 -19.717 -4.920 1.00 . A A . 94 HIS CG 1 1
10 27471 1 1 94 HIS H H 16.288 -20.487 -4.654 1.00 . A A . 94 HIS H 1 1
10 27472 1 1 94 HIS HA H 18.405 -21.394 -6.468 1.00 . A A . 94 HIS HA 1 1
10 27473 1 1 94 HIS HB2 H 18.794 -20.790 -3.527 1.00 . A A . 94 HIS HB2 1 1
10 27474 1 1 94 HIS HB3 H 19.908 -21.766 -4.473 1.00 . A A . 94 HIS HB3 1 1
10 27475 1 1 94 HIS HD1 H 18.719 -18.221 -4.049 1.00 . A A . 94 HIS HD1 1 1
10 27476 1 1 94 HIS HD2 H 21.647 -20.346 -6.094 1.00 . A A . 94 HIS HD2 1 1
10 27477 1 1 94 HIS HE1 H 20.341 -16.497 -4.888 1.00 . A A . 94 HIS HE1 1 1
10 27478 1 1 94 HIS HE2 H 22.014 -17.792 -6.248 1.00 . A A . 94 HIS HE2 1 1
10 27479 1 1 94 HIS N N 16.947 -20.398 -5.377 1.00 . A A . 94 HIS N 1 1
10 27480 1 1 94 HIS ND1 N 19.533 -18.447 -4.552 1.00 . A A . 94 HIS ND1 1 1
10 27481 1 1 94 HIS NE2 N 21.333 -18.214 -5.684 1.00 . A A . 94 HIS NE2 1 1
10 27482 1 1 94 HIS O O 16.617 -22.876 -4.271 1.00 . A A . 94 HIS O 1 1
10 27483 1 1 95 ASP C C 19.119 -25.515 -4.135 1.00 . A A . 95 ASP C 1 1
10 27484 1 1 95 ASP CA C 17.987 -25.136 -5.080 1.00 . A A . 95 ASP CA 1 1
10 27485 1 1 95 ASP CB C 17.872 -26.146 -6.238 1.00 . A A . 95 ASP CB 1 1
10 27486 1 1 95 ASP CG C 19.193 -26.461 -6.922 1.00 . A A . 95 ASP CG 1 1
10 27487 1 1 95 ASP H H 18.883 -23.637 -6.268 1.00 . A A . 95 ASP H 1 1
10 27488 1 1 95 ASP HA H 17.060 -25.130 -4.523 1.00 . A A . 95 ASP HA 1 1
10 27489 1 1 95 ASP HB2 H 17.468 -27.070 -5.856 1.00 . A A . 95 ASP HB2 1 1
10 27490 1 1 95 ASP HB3 H 17.194 -25.747 -6.980 1.00 . A A . 95 ASP HB3 1 1
10 27491 1 1 95 ASP N N 18.220 -23.783 -5.559 1.00 . A A . 95 ASP N 1 1
10 27492 1 1 95 ASP O O 20.286 -25.225 -4.404 1.00 . A A . 95 ASP O 1 1
10 27493 1 1 95 ASP OD1 O 19.810 -25.533 -7.489 1.00 . A A . 95 ASP OD1 1 1
10 27494 1 1 95 ASP OD2 O 19.596 -27.652 -6.928 1.00 . A A . 95 ASP OD2 1 1
10 27495 1 1 96 GLU C C 20.127 -27.893 -2.001 1.00 . A A . 96 GLU C 1 1
10 27496 1 1 96 GLU CA C 19.771 -26.416 -1.998 1.00 . A A . 96 GLU CA 1 1
10 27497 1 1 96 GLU CB C 19.278 -25.979 -0.617 1.00 . A A . 96 GLU CB 1 1
10 27498 1 1 96 GLU CD C 21.658 -25.584 0.157 1.00 . A A . 96 GLU CD 1 1
10 27499 1 1 96 GLU CG C 20.301 -26.180 0.492 1.00 . A A . 96 GLU CG 1 1
10 27500 1 1 96 GLU H H 17.842 -26.381 -2.862 1.00 . A A . 96 GLU H 1 1
10 27501 1 1 96 GLU HA H 20.659 -25.850 -2.241 1.00 . A A . 96 GLU HA 1 1
10 27502 1 1 96 GLU HB2 H 19.022 -24.931 -0.654 1.00 . A A . 96 GLU HB2 1 1
10 27503 1 1 96 GLU HB3 H 18.394 -26.547 -0.368 1.00 . A A . 96 GLU HB3 1 1
10 27504 1 1 96 GLU HG2 H 19.934 -25.711 1.392 1.00 . A A . 96 GLU HG2 1 1
10 27505 1 1 96 GLU HG3 H 20.422 -27.240 0.664 1.00 . A A . 96 GLU HG3 1 1
10 27506 1 1 96 GLU N N 18.778 -26.119 -3.011 1.00 . A A . 96 GLU N 1 1
10 27507 1 1 96 GLU O O 19.256 -28.763 -1.948 1.00 . A A . 96 GLU O 1 1
10 27508 1 1 96 GLU OE1 O 21.837 -24.361 0.325 1.00 . A A . 96 GLU OE1 1 1
10 27509 1 1 96 GLU OE2 O 22.543 -26.350 -0.277 1.00 . A A . 96 GLU OE2 1 1
10 27510 1 1 97 LEU C C 22.103 -30.012 -0.632 1.00 . A A . 97 LEU C 1 1
10 27511 1 1 97 LEU CA C 21.942 -29.509 -2.066 1.00 . A A . 97 LEU CA 1 1
10 27512 1 1 97 LEU CB C 23.277 -29.556 -2.826 1.00 . A A . 97 LEU CB 1 1
10 27513 1 1 97 LEU CD1 C 25.059 -28.842 -1.181 1.00 . A A . 97 LEU CD1 1 1
10 27514 1 1 97 LEU CD2 C 25.267 -28.233 -3.599 1.00 . A A . 97 LEU CD2 1 1
10 27515 1 1 97 LEU CG C 24.301 -28.474 -2.449 1.00 . A A . 97 LEU CG 1 1
10 27516 1 1 97 LEU H H 22.052 -27.404 -2.130 1.00 . A A . 97 LEU H 1 1
10 27517 1 1 97 LEU HA H 21.229 -30.142 -2.575 1.00 . A A . 97 LEU HA 1 1
10 27518 1 1 97 LEU HB2 H 23.728 -30.521 -2.652 1.00 . A A . 97 LEU HB2 1 1
10 27519 1 1 97 LEU HB3 H 23.066 -29.465 -3.881 1.00 . A A . 97 LEU HB3 1 1
10 27520 1 1 97 LEU HD11 H 24.360 -28.960 -0.364 1.00 . A A . 97 LEU HD11 1 1
10 27521 1 1 97 LEU HD12 H 25.764 -28.059 -0.941 1.00 . A A . 97 LEU HD12 1 1
10 27522 1 1 97 LEU HD13 H 25.590 -29.769 -1.337 1.00 . A A . 97 LEU HD13 1 1
10 27523 1 1 97 LEU HD21 H 26.001 -27.498 -3.306 1.00 . A A . 97 LEU HD21 1 1
10 27524 1 1 97 LEU HD22 H 24.722 -27.873 -4.459 1.00 . A A . 97 LEU HD22 1 1
10 27525 1 1 97 LEU HD23 H 25.764 -29.158 -3.850 1.00 . A A . 97 LEU HD23 1 1
10 27526 1 1 97 LEU HG H 23.775 -27.549 -2.260 1.00 . A A . 97 LEU HG 1 1
10 27527 1 1 97 LEU N N 21.420 -28.157 -2.081 1.00 . A A . 97 LEU N 1 1
10 27528 1 1 97 LEU O O 22.317 -31.200 -0.398 1.00 . A A . 97 LEU O 1 1
10 27529 1 1 98 ASP C C 20.855 -30.058 2.258 1.00 . A A . 98 ASP C 1 1
10 27530 1 1 98 ASP CA C 22.147 -29.439 1.735 1.00 . A A . 98 ASP CA 1 1
10 27531 1 1 98 ASP CB C 22.500 -28.199 2.560 1.00 . A A . 98 ASP CB 1 1
10 27532 1 1 98 ASP CG C 22.639 -28.504 4.037 1.00 . A A . 98 ASP CG 1 1
10 27533 1 1 98 ASP H H 21.921 -28.145 0.066 1.00 . A A . 98 ASP H 1 1
10 27534 1 1 98 ASP HA H 22.944 -30.163 1.833 1.00 . A A . 98 ASP HA 1 1
10 27535 1 1 98 ASP HB2 H 23.436 -27.794 2.205 1.00 . A A . 98 ASP HB2 1 1
10 27536 1 1 98 ASP HB3 H 21.723 -27.458 2.435 1.00 . A A . 98 ASP HB3 1 1
10 27537 1 1 98 ASP N N 22.031 -29.093 0.322 1.00 . A A . 98 ASP N 1 1
10 27538 1 1 98 ASP O O 20.873 -31.106 2.912 1.00 . A A . 98 ASP O 1 1
10 27539 1 1 98 ASP OD1 O 23.637 -29.146 4.423 1.00 . A A . 98 ASP OD1 1 1
10 27540 1 1 98 ASP OD2 O 21.761 -28.093 4.825 1.00 . A A . 98 ASP OD2 1 1
10 27541 1 1 99 ILE C C 17.796 -30.853 1.490 1.00 . A A . 99 ILE C 1 1
10 27542 1 1 99 ILE CA C 18.438 -29.854 2.451 1.00 . A A . 99 ILE CA 1 1
10 27543 1 1 99 ILE CB C 17.487 -28.652 2.663 1.00 . A A . 99 ILE CB 1 1
10 27544 1 1 99 ILE CD1 C 17.304 -26.367 3.783 1.00 . A A . 99 ILE CD1 1 1
10 27545 1 1 99 ILE CG1 C 18.145 -27.608 3.569 1.00 . A A . 99 ILE CG1 1 1
10 27546 1 1 99 ILE CG2 C 16.167 -29.114 3.266 1.00 . A A . 99 ILE CG2 1 1
10 27547 1 1 99 ILE H H 19.781 -28.637 1.365 1.00 . A A . 99 ILE H 1 1
10 27548 1 1 99 ILE HA H 18.593 -30.336 3.407 1.00 . A A . 99 ILE HA 1 1
10 27549 1 1 99 ILE HB H 17.281 -28.207 1.701 1.00 . A A . 99 ILE HB 1 1
10 27550 1 1 99 ILE HD11 H 17.839 -25.673 4.413 1.00 . A A . 99 ILE HD11 1 1
10 27551 1 1 99 ILE HD12 H 16.372 -26.638 4.257 1.00 . A A . 99 ILE HD12 1 1
10 27552 1 1 99 ILE HD13 H 17.099 -25.901 2.829 1.00 . A A . 99 ILE HD13 1 1
10 27553 1 1 99 ILE HG12 H 18.334 -28.049 4.536 1.00 . A A . 99 ILE HG12 1 1
10 27554 1 1 99 ILE HG13 H 19.082 -27.303 3.129 1.00 . A A . 99 ILE HG13 1 1
10 27555 1 1 99 ILE HG21 H 15.717 -29.855 2.622 1.00 . A A . 99 ILE HG21 1 1
10 27556 1 1 99 ILE HG22 H 15.501 -28.269 3.361 1.00 . A A . 99 ILE HG22 1 1
10 27557 1 1 99 ILE HG23 H 16.347 -29.543 4.240 1.00 . A A . 99 ILE HG23 1 1
10 27558 1 1 99 ILE N N 19.736 -29.417 1.952 1.00 . A A . 99 ILE N 1 1
10 27559 1 1 99 ILE O O 17.911 -30.720 0.270 1.00 . A A . 99 ILE O 1 1
10 27560 1 1 100 ASP C C 15.087 -32.392 0.801 1.00 . A A . 100 ASP C 1 1
10 27561 1 1 100 ASP CA C 16.461 -32.876 1.256 1.00 . A A . 100 ASP CA 1 1
10 27562 1 1 100 ASP CB C 16.329 -34.170 2.061 1.00 . A A . 100 ASP CB 1 1
10 27563 1 1 100 ASP CG C 15.487 -34.002 3.312 1.00 . A A . 100 ASP CG 1 1
10 27564 1 1 100 ASP H H 17.066 -31.898 3.028 1.00 . A A . 100 ASP H 1 1
10 27565 1 1 100 ASP HA H 17.070 -33.064 0.383 1.00 . A A . 100 ASP HA 1 1
10 27566 1 1 100 ASP HB2 H 15.868 -34.926 1.441 1.00 . A A . 100 ASP HB2 1 1
10 27567 1 1 100 ASP HB3 H 17.313 -34.503 2.354 1.00 . A A . 100 ASP HB3 1 1
10 27568 1 1 100 ASP N N 17.128 -31.853 2.049 1.00 . A A . 100 ASP N 1 1
10 27569 1 1 100 ASP O O 14.574 -31.392 1.305 1.00 . A A . 100 ASP O 1 1
10 27570 1 1 100 ASP OD1 O 15.950 -33.332 4.265 1.00 . A A . 100 ASP OD1 1 1
10 27571 1 1 100 ASP OD2 O 14.372 -34.554 3.360 1.00 . A A . 100 ASP OD2 1 1
10 27572 1 1 101 PHE C C 12.088 -32.708 0.246 1.00 . A A . 101 PHE C 1 1
10 27573 1 1 101 PHE CA C 13.236 -32.706 -0.758 1.00 . A A . 101 PHE CA 1 1
10 27574 1 1 101 PHE CB C 12.899 -33.603 -1.958 1.00 . A A . 101 PHE CB 1 1
10 27575 1 1 101 PHE CD1 C 12.107 -35.855 -1.167 1.00 . A A . 101 PHE CD1 1 1
10 27576 1 1 101 PHE CD2 C 14.321 -35.667 -2.032 1.00 . A A . 101 PHE CD2 1 1
10 27577 1 1 101 PHE CE1 C 12.305 -37.202 -0.944 1.00 . A A . 101 PHE CE1 1 1
10 27578 1 1 101 PHE CE2 C 14.526 -37.015 -1.812 1.00 . A A . 101 PHE CE2 1 1
10 27579 1 1 101 PHE CG C 13.112 -35.072 -1.712 1.00 . A A . 101 PHE CG 1 1
10 27580 1 1 101 PHE CZ C 13.516 -37.784 -1.266 1.00 . A A . 101 PHE CZ 1 1
10 27581 1 1 101 PHE H H 14.922 -33.942 -0.445 1.00 . A A . 101 PHE H 1 1
10 27582 1 1 101 PHE HA H 13.363 -31.696 -1.117 1.00 . A A . 101 PHE HA 1 1
10 27583 1 1 101 PHE HB2 H 11.861 -33.462 -2.220 1.00 . A A . 101 PHE HB2 1 1
10 27584 1 1 101 PHE HB3 H 13.516 -33.315 -2.795 1.00 . A A . 101 PHE HB3 1 1
10 27585 1 1 101 PHE HD1 H 11.160 -35.401 -0.914 1.00 . A A . 101 PHE HD1 1 1
10 27586 1 1 101 PHE HD2 H 15.111 -35.065 -2.457 1.00 . A A . 101 PHE HD2 1 1
10 27587 1 1 101 PHE HE1 H 11.513 -37.800 -0.516 1.00 . A A . 101 PHE HE1 1 1
10 27588 1 1 101 PHE HE2 H 15.473 -37.469 -2.066 1.00 . A A . 101 PHE HE2 1 1
10 27589 1 1 101 PHE HZ H 13.670 -38.840 -1.092 1.00 . A A . 101 PHE HZ 1 1
10 27590 1 1 101 PHE N N 14.500 -33.110 -0.150 1.00 . A A . 101 PHE N 1 1
10 27591 1 1 101 PHE O O 11.872 -33.682 0.967 1.00 . A A . 101 PHE O 1 1
10 27592 1 1 102 GLY C C 10.147 -30.241 1.964 1.00 . A A . 102 GLY C 1 1
10 27593 1 1 102 GLY CA C 10.197 -31.515 1.147 1.00 . A A . 102 GLY CA 1 1
10 27594 1 1 102 GLY H H 11.639 -30.822 -0.238 1.00 . A A . 102 GLY H 1 1
10 27595 1 1 102 GLY HA2 H 9.315 -31.563 0.525 1.00 . A A . 102 GLY HA2 1 1
10 27596 1 1 102 GLY HA3 H 10.195 -32.361 1.819 1.00 . A A . 102 GLY HA3 1 1
10 27597 1 1 102 GLY N N 11.368 -31.597 0.300 1.00 . A A . 102 GLY N 1 1
10 27598 1 1 102 GLY O O 9.075 -29.813 2.388 1.00 . A A . 102 GLY O 1 1
10 27599 1 1 103 ARG C C 12.159 -27.314 2.377 1.00 . A A . 103 ARG C 1 1
10 27600 1 1 103 ARG CA C 11.360 -28.433 3.020 1.00 . A A . 103 ARG CA 1 1
10 27601 1 1 103 ARG CB C 11.946 -28.772 4.391 1.00 . A A . 103 ARG CB 1 1
10 27602 1 1 103 ARG CD C 9.778 -28.476 5.578 1.00 . A A . 103 ARG CD 1 1
10 27603 1 1 103 ARG CG C 10.936 -29.420 5.318 1.00 . A A . 103 ARG CG 1 1
10 27604 1 1 103 ARG CZ C 7.471 -28.555 6.427 1.00 . A A . 103 ARG CZ 1 1
10 27605 1 1 103 ARG H H 12.124 -29.972 1.780 1.00 . A A . 103 ARG H 1 1
10 27606 1 1 103 ARG HA H 10.347 -28.087 3.160 1.00 . A A . 103 ARG HA 1 1
10 27607 1 1 103 ARG HB2 H 12.776 -29.451 4.260 1.00 . A A . 103 ARG HB2 1 1
10 27608 1 1 103 ARG HB3 H 12.300 -27.864 4.855 1.00 . A A . 103 ARG HB3 1 1
10 27609 1 1 103 ARG HD2 H 10.084 -27.748 6.314 1.00 . A A . 103 ARG HD2 1 1
10 27610 1 1 103 ARG HD3 H 9.531 -27.970 4.656 1.00 . A A . 103 ARG HD3 1 1
10 27611 1 1 103 ARG HE H 8.627 -30.158 6.101 1.00 . A A . 103 ARG HE 1 1
10 27612 1 1 103 ARG HG2 H 10.561 -30.323 4.859 1.00 . A A . 103 ARG HG2 1 1
10 27613 1 1 103 ARG HG3 H 11.417 -29.657 6.256 1.00 . A A . 103 ARG HG3 1 1
10 27614 1 1 103 ARG HH11 H 8.189 -26.679 6.158 1.00 . A A . 103 ARG HH11 1 1
10 27615 1 1 103 ARG HH12 H 6.536 -26.774 6.701 1.00 . A A . 103 ARG HH12 1 1
10 27616 1 1 103 ARG HH21 H 6.463 -30.270 6.797 1.00 . A A . 103 ARG HH21 1 1
10 27617 1 1 103 ARG HH22 H 5.562 -28.804 7.055 1.00 . A A . 103 ARG HH22 1 1
10 27618 1 1 103 ARG N N 11.299 -29.623 2.185 1.00 . A A . 103 ARG N 1 1
10 27619 1 1 103 ARG NE N 8.594 -29.169 6.067 1.00 . A A . 103 ARG NE 1 1
10 27620 1 1 103 ARG NH1 N 7.400 -27.230 6.428 1.00 . A A . 103 ARG NH1 1 1
10 27621 1 1 103 ARG NH2 N 6.416 -29.266 6.793 1.00 . A A . 103 ARG NH2 1 1
10 27622 1 1 103 ARG O O 13.289 -27.509 1.937 1.00 . A A . 103 ARG O 1 1
10 27623 1 1 104 ILE C C 12.479 -24.030 3.076 1.00 . A A . 104 ILE C 1 1
10 27624 1 1 104 ILE CA C 12.229 -24.939 1.880 1.00 . A A . 104 ILE CA 1 1
10 27625 1 1 104 ILE CB C 11.416 -24.165 0.816 1.00 . A A . 104 ILE CB 1 1
10 27626 1 1 104 ILE CD1 C 9.320 -22.758 0.475 1.00 . A A . 104 ILE CD1 1 1
10 27627 1 1 104 ILE CG1 C 10.065 -23.715 1.381 1.00 . A A . 104 ILE CG1 1 1
10 27628 1 1 104 ILE CG2 C 11.212 -25.022 -0.423 1.00 . A A . 104 ILE CG2 1 1
10 27629 1 1 104 ILE H H 10.609 -26.081 2.595 1.00 . A A . 104 ILE H 1 1
10 27630 1 1 104 ILE HA H 13.177 -25.227 1.449 1.00 . A A . 104 ILE HA 1 1
10 27631 1 1 104 ILE HB H 11.984 -23.293 0.528 1.00 . A A . 104 ILE HB 1 1
10 27632 1 1 104 ILE HD11 H 8.383 -22.481 0.935 1.00 . A A . 104 ILE HD11 1 1
10 27633 1 1 104 ILE HD12 H 9.128 -23.237 -0.474 1.00 . A A . 104 ILE HD12 1 1
10 27634 1 1 104 ILE HD13 H 9.919 -21.874 0.317 1.00 . A A . 104 ILE HD13 1 1
10 27635 1 1 104 ILE HG12 H 9.438 -24.582 1.533 1.00 . A A . 104 ILE HG12 1 1
10 27636 1 1 104 ILE HG13 H 10.226 -23.222 2.330 1.00 . A A . 104 ILE HG13 1 1
10 27637 1 1 104 ILE HG21 H 10.652 -24.465 -1.159 1.00 . A A . 104 ILE HG21 1 1
10 27638 1 1 104 ILE HG22 H 10.667 -25.916 -0.158 1.00 . A A . 104 ILE HG22 1 1
10 27639 1 1 104 ILE HG23 H 12.173 -25.295 -0.834 1.00 . A A . 104 ILE HG23 1 1
10 27640 1 1 104 ILE N N 11.548 -26.141 2.322 1.00 . A A . 104 ILE N 1 1
10 27641 1 1 104 ILE O O 11.688 -24.011 4.022 1.00 . A A . 104 ILE O 1 1
10 27642 1 1 105 ARG C C 14.863 -21.307 3.653 1.00 . A A . 105 ARG C 1 1
10 27643 1 1 105 ARG CA C 13.901 -22.385 4.135 1.00 . A A . 105 ARG CA 1 1
10 27644 1 1 105 ARG CB C 14.508 -23.159 5.309 1.00 . A A . 105 ARG CB 1 1
10 27645 1 1 105 ARG CD C 15.136 -23.204 7.730 1.00 . A A . 105 ARG CD 1 1
10 27646 1 1 105 ARG CG C 14.670 -22.336 6.574 1.00 . A A . 105 ARG CG 1 1
10 27647 1 1 105 ARG CZ C 14.602 -25.527 8.388 1.00 . A A . 105 ARG CZ 1 1
10 27648 1 1 105 ARG H H 14.201 -23.383 2.291 1.00 . A A . 105 ARG H 1 1
10 27649 1 1 105 ARG HA H 12.983 -21.917 4.457 1.00 . A A . 105 ARG HA 1 1
10 27650 1 1 105 ARG HB2 H 13.872 -24.003 5.536 1.00 . A A . 105 ARG HB2 1 1
10 27651 1 1 105 ARG HB3 H 15.482 -23.524 5.017 1.00 . A A . 105 ARG HB3 1 1
10 27652 1 1 105 ARG HD2 H 16.114 -23.598 7.496 1.00 . A A . 105 ARG HD2 1 1
10 27653 1 1 105 ARG HD3 H 15.197 -22.595 8.620 1.00 . A A . 105 ARG HD3 1 1
10 27654 1 1 105 ARG HE H 13.263 -24.159 7.813 1.00 . A A . 105 ARG HE 1 1
10 27655 1 1 105 ARG HG2 H 15.400 -21.562 6.397 1.00 . A A . 105 ARG HG2 1 1
10 27656 1 1 105 ARG HG3 H 13.719 -21.891 6.828 1.00 . A A . 105 ARG HG3 1 1
10 27657 1 1 105 ARG HH11 H 16.566 -25.058 8.515 1.00 . A A . 105 ARG HH11 1 1
10 27658 1 1 105 ARG HH12 H 16.172 -26.691 8.948 1.00 . A A . 105 ARG HH12 1 1
10 27659 1 1 105 ARG HH21 H 12.728 -26.305 8.354 1.00 . A A . 105 ARG HH21 1 1
10 27660 1 1 105 ARG HH22 H 13.981 -27.398 8.865 1.00 . A A . 105 ARG HH22 1 1
10 27661 1 1 105 ARG N N 13.581 -23.301 3.053 1.00 . A A . 105 ARG N 1 1
10 27662 1 1 105 ARG NE N 14.220 -24.319 7.975 1.00 . A A . 105 ARG NE 1 1
10 27663 1 1 105 ARG NH1 N 15.883 -25.775 8.637 1.00 . A A . 105 ARG NH1 1 1
10 27664 1 1 105 ARG NH2 N 13.701 -26.486 8.549 1.00 . A A . 105 ARG NH2 1 1
10 27665 1 1 105 ARG O O 15.928 -21.605 3.118 1.00 . A A . 105 ARG O 1 1
10 27666 1 1 106 LEU C C 16.115 -18.417 4.623 1.00 . A A . 106 LEU C 1 1
10 27667 1 1 106 LEU CA C 15.326 -18.943 3.430 1.00 . A A . 106 LEU CA 1 1
10 27668 1 1 106 LEU CB C 14.494 -17.811 2.800 1.00 . A A . 106 LEU CB 1 1
10 27669 1 1 106 LEU CD1 C 13.032 -15.804 3.139 1.00 . A A . 106 LEU CD1 1 1
10 27670 1 1 106 LEU CD2 C 12.226 -18.040 3.876 1.00 . A A . 106 LEU CD2 1 1
10 27671 1 1 106 LEU CG C 13.449 -17.149 3.711 1.00 . A A . 106 LEU CG 1 1
10 27672 1 1 106 LEU H H 13.625 -19.873 4.273 1.00 . A A . 106 LEU H 1 1
10 27673 1 1 106 LEU HA H 16.023 -19.316 2.693 1.00 . A A . 106 LEU HA 1 1
10 27674 1 1 106 LEU HB2 H 15.176 -17.045 2.460 1.00 . A A . 106 LEU HB2 1 1
10 27675 1 1 106 LEU HB3 H 13.980 -18.212 1.938 1.00 . A A . 106 LEU HB3 1 1
10 27676 1 1 106 LEU HD11 H 12.618 -15.946 2.151 1.00 . A A . 106 LEU HD11 1 1
10 27677 1 1 106 LEU HD12 H 13.893 -15.154 3.079 1.00 . A A . 106 LEU HD12 1 1
10 27678 1 1 106 LEU HD13 H 12.287 -15.357 3.780 1.00 . A A . 106 LEU HD13 1 1
10 27679 1 1 106 LEU HD21 H 12.524 -18.982 4.310 1.00 . A A . 106 LEU HD21 1 1
10 27680 1 1 106 LEU HD22 H 11.776 -18.214 2.911 1.00 . A A . 106 LEU HD22 1 1
10 27681 1 1 106 LEU HD23 H 11.511 -17.554 4.525 1.00 . A A . 106 LEU HD23 1 1
10 27682 1 1 106 LEU HG H 13.881 -16.981 4.687 1.00 . A A . 106 LEU HG 1 1
10 27683 1 1 106 LEU N N 14.485 -20.056 3.839 1.00 . A A . 106 LEU N 1 1
10 27684 1 1 106 LEU O O 15.624 -18.419 5.751 1.00 . A A . 106 LEU O 1 1
10 27685 1 1 107 LYS C C 18.982 -16.275 4.886 1.00 . A A . 107 LYS C 1 1
10 27686 1 1 107 LYS CA C 18.202 -17.468 5.421 1.00 . A A . 107 LYS CA 1 1
10 27687 1 1 107 LYS CB C 19.154 -18.573 5.897 1.00 . A A . 107 LYS CB 1 1
10 27688 1 1 107 LYS CD C 20.379 -17.697 7.935 1.00 . A A . 107 LYS CD 1 1
10 27689 1 1 107 LYS CE C 21.768 -18.067 7.431 1.00 . A A . 107 LYS CE 1 1
10 27690 1 1 107 LYS CG C 19.316 -18.653 7.410 1.00 . A A . 107 LYS CG 1 1
10 27691 1 1 107 LYS H H 17.677 -18.011 3.445 1.00 . A A . 107 LYS H 1 1
10 27692 1 1 107 LYS HA H 17.581 -17.148 6.244 1.00 . A A . 107 LYS HA 1 1
10 27693 1 1 107 LYS HB2 H 18.782 -19.525 5.548 1.00 . A A . 107 LYS HB2 1 1
10 27694 1 1 107 LYS HB3 H 20.128 -18.400 5.464 1.00 . A A . 107 LYS HB3 1 1
10 27695 1 1 107 LYS HD2 H 20.142 -16.698 7.602 1.00 . A A . 107 LYS HD2 1 1
10 27696 1 1 107 LYS HD3 H 20.376 -17.729 9.015 1.00 . A A . 107 LYS HD3 1 1
10 27697 1 1 107 LYS HE2 H 21.887 -19.138 7.496 1.00 . A A . 107 LYS HE2 1 1
10 27698 1 1 107 LYS HE3 H 21.859 -17.758 6.400 1.00 . A A . 107 LYS HE3 1 1
10 27699 1 1 107 LYS HG2 H 18.372 -18.408 7.874 1.00 . A A . 107 LYS HG2 1 1
10 27700 1 1 107 LYS HG3 H 19.593 -19.664 7.676 1.00 . A A . 107 LYS HG3 1 1
10 27701 1 1 107 LYS HZ1 H 23.760 -17.499 7.744 1.00 . A A . 107 LYS HZ1 1 1
10 27702 1 1 107 LYS HZ2 H 22.917 -17.872 9.162 1.00 . A A . 107 LYS HZ2 1 1
10 27703 1 1 107 LYS HZ3 H 22.624 -16.401 8.370 1.00 . A A . 107 LYS HZ3 1 1
10 27704 1 1 107 LYS N N 17.341 -17.986 4.370 1.00 . A A . 107 LYS N 1 1
10 27705 1 1 107 LYS NZ N 22.841 -17.414 8.230 1.00 . A A . 107 LYS NZ 1 1
10 27706 1 1 107 LYS O O 19.930 -16.433 4.117 1.00 . A A . 107 LYS O 1 1
10 27707 1 1 108 LEU C C 20.310 -13.401 5.698 1.00 . A A . 108 LEU C 1 1
10 27708 1 1 108 LEU CA C 19.189 -13.866 4.776 1.00 . A A . 108 LEU CA 1 1
10 27709 1 1 108 LEU CB C 18.148 -12.748 4.565 1.00 . A A . 108 LEU CB 1 1
10 27710 1 1 108 LEU CD1 C 16.679 -10.959 5.524 1.00 . A A . 108 LEU CD1 1 1
10 27711 1 1 108 LEU CD2 C 16.295 -13.328 6.182 1.00 . A A . 108 LEU CD2 1 1
10 27712 1 1 108 LEU CG C 17.348 -12.297 5.798 1.00 . A A . 108 LEU CG 1 1
10 27713 1 1 108 LEU H H 17.849 -15.013 5.939 1.00 . A A . 108 LEU H 1 1
10 27714 1 1 108 LEU HA H 19.627 -14.109 3.818 1.00 . A A . 108 LEU HA 1 1
10 27715 1 1 108 LEU HB2 H 18.666 -11.885 4.173 1.00 . A A . 108 LEU HB2 1 1
10 27716 1 1 108 LEU HB3 H 17.446 -13.087 3.817 1.00 . A A . 108 LEU HB3 1 1
10 27717 1 1 108 LEU HD11 H 16.089 -10.669 6.380 1.00 . A A . 108 LEU HD11 1 1
10 27718 1 1 108 LEU HD12 H 16.039 -11.048 4.658 1.00 . A A . 108 LEU HD12 1 1
10 27719 1 1 108 LEU HD13 H 17.434 -10.210 5.337 1.00 . A A . 108 LEU HD13 1 1
10 27720 1 1 108 LEU HD21 H 15.744 -12.977 7.042 1.00 . A A . 108 LEU HD21 1 1
10 27721 1 1 108 LEU HD22 H 16.779 -14.264 6.422 1.00 . A A . 108 LEU HD22 1 1
10 27722 1 1 108 LEU HD23 H 15.617 -13.475 5.355 1.00 . A A . 108 LEU HD23 1 1
10 27723 1 1 108 LEU HG H 18.022 -12.172 6.633 1.00 . A A . 108 LEU HG 1 1
10 27724 1 1 108 LEU N N 18.575 -15.081 5.284 1.00 . A A . 108 LEU N 1 1
10 27725 1 1 108 LEU O O 20.073 -12.775 6.729 1.00 . A A . 108 LEU O 1 1
10 27726 1 1 109 GLY C C 23.909 -14.134 5.716 1.00 . A A . 109 GLY C 1 1
10 27727 1 1 109 GLY CA C 22.682 -13.349 6.109 1.00 . A A . 109 GLY CA 1 1
10 27728 1 1 109 GLY H H 21.655 -14.310 4.537 1.00 . A A . 109 GLY H 1 1
10 27729 1 1 109 GLY HA2 H 22.867 -12.297 5.944 1.00 . A A . 109 GLY HA2 1 1
10 27730 1 1 109 GLY HA3 H 22.481 -13.513 7.158 1.00 . A A . 109 GLY HA3 1 1
10 27731 1 1 109 GLY N N 21.531 -13.754 5.336 1.00 . A A . 109 GLY N 1 1
10 27732 1 1 109 GLY O O 23.978 -14.657 4.602 1.00 . A A . 109 GLY O 1 1
10 27733 1 1 110 GLY C C 25.882 -16.467 6.355 1.00 . A A . 110 GLY C 1 1
10 27734 1 1 110 GLY CA C 26.086 -14.965 6.358 1.00 . A A . 110 GLY CA 1 1
10 27735 1 1 110 GLY H H 24.729 -13.820 7.515 1.00 . A A . 110 GLY H 1 1
10 27736 1 1 110 GLY HA2 H 26.460 -14.660 5.390 1.00 . A A . 110 GLY HA2 1 1
10 27737 1 1 110 GLY HA3 H 26.817 -14.712 7.111 1.00 . A A . 110 GLY HA3 1 1
10 27738 1 1 110 GLY N N 24.860 -14.242 6.634 1.00 . A A . 110 GLY N 1 1
10 27739 1 1 110 GLY O O 25.368 -17.036 7.322 1.00 . A A . 110 GLY O 1 1
10 27740 1 1 111 GLY C C 26.685 -19.038 3.823 1.00 . A A . 111 GLY C 1 1
10 27741 1 1 111 GLY CA C 26.123 -18.538 5.134 1.00 . A A . 111 GLY CA 1 1
10 27742 1 1 111 GLY H H 26.606 -16.585 4.500 1.00 . A A . 111 GLY H 1 1
10 27743 1 1 111 GLY HA2 H 26.655 -19.007 5.950 1.00 . A A . 111 GLY HA2 1 1
10 27744 1 1 111 GLY HA3 H 25.079 -18.807 5.192 1.00 . A A . 111 GLY HA3 1 1
10 27745 1 1 111 GLY N N 26.247 -17.100 5.252 1.00 . A A . 111 GLY N 1 1
10 27746 1 1 111 GLY O O 27.227 -18.256 3.039 1.00 . A A . 111 GLY O 1 1
10 27747 1 1 112 GLU C C 26.059 -22.010 1.873 1.00 . A A . 112 GLU C 1 1
10 27748 1 1 112 GLU CA C 27.023 -20.909 2.325 1.00 . A A . 112 GLU CA 1 1
10 27749 1 1 112 GLU CB C 28.448 -21.448 2.484 1.00 . A A . 112 GLU CB 1 1
10 27750 1 1 112 GLU CD C 30.654 -21.945 1.350 1.00 . A A . 112 GLU CD 1 1
10 27751 1 1 112 GLU CG C 29.226 -21.482 1.177 1.00 . A A . 112 GLU CG 1 1
10 27752 1 1 112 GLU H H 26.160 -20.921 4.257 1.00 . A A . 112 GLU H 1 1
10 27753 1 1 112 GLU HA H 27.026 -20.125 1.582 1.00 . A A . 112 GLU HA 1 1
10 27754 1 1 112 GLU HB2 H 28.982 -20.821 3.181 1.00 . A A . 112 GLU HB2 1 1
10 27755 1 1 112 GLU HB3 H 28.399 -22.453 2.876 1.00 . A A . 112 GLU HB3 1 1
10 27756 1 1 112 GLU HG2 H 28.729 -22.155 0.494 1.00 . A A . 112 GLU HG2 1 1
10 27757 1 1 112 GLU HG3 H 29.234 -20.487 0.755 1.00 . A A . 112 GLU HG3 1 1
10 27758 1 1 112 GLU N N 26.563 -20.333 3.575 1.00 . A A . 112 GLU N 1 1
10 27759 1 1 112 GLU O O 24.872 -21.965 2.194 1.00 . A A . 112 GLU O 1 1
10 27760 1 1 112 GLU OE1 O 31.518 -21.106 1.656 1.00 . A A . 112 GLU OE1 1 1
10 27761 1 1 112 GLU OE2 O 30.921 -23.149 1.151 1.00 . A A . 112 GLU OE2 1 1
10 27762 1 1 113 GLY C C 26.125 -24.363 -0.846 1.00 . A A . 113 GLY C 1 1
10 27763 1 1 113 GLY CA C 25.716 -24.020 0.569 1.00 . A A . 113 GLY CA 1 1
10 27764 1 1 113 GLY H H 27.530 -23.007 0.963 1.00 . A A . 113 GLY H 1 1
10 27765 1 1 113 GLY HA2 H 25.790 -24.904 1.184 1.00 . A A . 113 GLY HA2 1 1
10 27766 1 1 113 GLY HA3 H 24.693 -23.675 0.565 1.00 . A A . 113 GLY HA3 1 1
10 27767 1 1 113 GLY N N 26.564 -22.982 1.126 1.00 . A A . 113 GLY N 1 1
10 27768 1 1 113 GLY O O 26.741 -25.402 -1.090 1.00 . A A . 113 GLY O 1 1
10 27769 1 1 114 GLY C C 27.697 -23.244 -3.334 1.00 . A A . 114 GLY C 1 1
10 27770 1 1 114 GLY CA C 26.242 -23.640 -3.153 1.00 . A A . 114 GLY CA 1 1
10 27771 1 1 114 GLY H H 25.244 -22.707 -1.535 1.00 . A A . 114 GLY H 1 1
10 27772 1 1 114 GLY HA2 H 26.120 -24.675 -3.437 1.00 . A A . 114 GLY HA2 1 1
10 27773 1 1 114 GLY HA3 H 25.629 -23.025 -3.795 1.00 . A A . 114 GLY HA3 1 1
10 27774 1 1 114 GLY N N 25.804 -23.473 -1.779 1.00 . A A . 114 GLY N 1 1
10 27775 1 1 114 GLY O O 28.271 -23.411 -4.412 1.00 . A A . 114 GLY O 1 1
10 27776 1 1 115 HIS C C 30.079 -21.263 -3.224 1.00 . A A . 115 HIS C 1 1
10 27777 1 1 115 HIS CA C 29.692 -22.336 -2.199 1.00 . A A . 115 HIS CA 1 1
10 27778 1 1 115 HIS CB C 30.580 -23.584 -2.352 1.00 . A A . 115 HIS CB 1 1
10 27779 1 1 115 HIS CD2 C 33.067 -23.246 -3.023 1.00 . A A . 115 HIS CD2 1 1
10 27780 1 1 115 HIS CE1 C 33.885 -22.845 -1.036 1.00 . A A . 115 HIS CE1 1 1
10 27781 1 1 115 HIS CG C 32.044 -23.316 -2.142 1.00 . A A . 115 HIS CG 1 1
10 27782 1 1 115 HIS H H 27.712 -22.525 -1.482 1.00 . A A . 115 HIS H 1 1
10 27783 1 1 115 HIS HA H 29.860 -21.924 -1.214 1.00 . A A . 115 HIS HA 1 1
10 27784 1 1 115 HIS HB2 H 30.274 -24.325 -1.630 1.00 . A A . 115 HIS HB2 1 1
10 27785 1 1 115 HIS HB3 H 30.453 -23.986 -3.347 1.00 . A A . 115 HIS HB3 1 1
10 27786 1 1 115 HIS HD1 H 32.098 -23.046 -0.046 1.00 . A A . 115 HIS HD1 1 1
10 27787 1 1 115 HIS HD2 H 33.004 -23.399 -4.091 1.00 . A A . 115 HIS HD2 1 1
10 27788 1 1 115 HIS HE1 H 34.570 -22.621 -0.231 1.00 . A A . 115 HIS HE1 1 1
10 27789 1 1 115 HIS HE2 H 35.031 -22.579 -2.710 1.00 . A A . 115 HIS HE2 1 1
10 27790 1 1 115 HIS N N 28.271 -22.694 -2.267 1.00 . A A . 115 HIS N 1 1
10 27791 1 1 115 HIS ND1 N 32.592 -23.064 -0.906 1.00 . A A . 115 HIS ND1 1 1
10 27792 1 1 115 HIS NE2 N 34.202 -22.950 -2.312 1.00 . A A . 115 HIS NE2 1 1
10 27793 1 1 115 HIS O O 30.028 -20.071 -2.924 1.00 . A A . 115 HIS O 1 1
10 27794 1 1 116 ASN C C 30.070 -19.715 -5.878 1.00 . A A . 116 ASN C 1 1
10 27795 1 1 116 ASN CA C 31.045 -20.789 -5.415 1.00 . A A . 116 ASN CA 1 1
10 27796 1 1 116 ASN CB C 31.551 -21.580 -6.622 1.00 . A A . 116 ASN CB 1 1
10 27797 1 1 116 ASN CG C 32.649 -20.849 -7.369 1.00 . A A . 116 ASN CG 1 1
10 27798 1 1 116 ASN H H 30.257 -22.622 -4.682 1.00 . A A . 116 ASN H 1 1
10 27799 1 1 116 ASN HA H 31.885 -20.308 -4.936 1.00 . A A . 116 ASN HA 1 1
10 27800 1 1 116 ASN HB2 H 31.935 -22.530 -6.291 1.00 . A A . 116 ASN HB2 1 1
10 27801 1 1 116 ASN HB3 H 30.729 -21.748 -7.303 1.00 . A A . 116 ASN HB3 1 1
10 27802 1 1 116 ASN HD21 H 32.154 -21.756 -9.065 1.00 . A A . 116 ASN HD21 1 1
10 27803 1 1 116 ASN HD22 H 33.476 -20.648 -9.162 1.00 . A A . 116 ASN HD22 1 1
10 27804 1 1 116 ASN N N 30.429 -21.686 -4.435 1.00 . A A . 116 ASN N 1 1
10 27805 1 1 116 ASN ND2 N 32.772 -21.111 -8.661 1.00 . A A . 116 ASN ND2 1 1
10 27806 1 1 116 ASN O O 30.409 -18.531 -5.920 1.00 . A A . 116 ASN O 1 1
10 27807 1 1 116 ASN OD1 O 33.391 -20.060 -6.783 1.00 . A A . 116 ASN OD1 1 1
10 27808 1 1 117 GLY C C 27.521 -18.127 -5.646 1.00 . A A . 117 GLY C 1 1
10 27809 1 1 117 GLY CA C 27.847 -19.190 -6.676 1.00 . A A . 117 GLY CA 1 1
10 27810 1 1 117 GLY H H 28.635 -21.083 -6.137 1.00 . A A . 117 GLY H 1 1
10 27811 1 1 117 GLY HA2 H 28.210 -18.708 -7.571 1.00 . A A . 117 GLY HA2 1 1
10 27812 1 1 117 GLY HA3 H 26.943 -19.733 -6.914 1.00 . A A . 117 GLY HA3 1 1
10 27813 1 1 117 GLY N N 28.851 -20.129 -6.206 1.00 . A A . 117 GLY N 1 1
10 27814 1 1 117 GLY O O 27.164 -17.005 -5.991 1.00 . A A . 117 GLY O 1 1
10 27815 1 1 118 LEU C C 28.517 -16.612 -3.028 1.00 . A A . 118 LEU C 1 1
10 27816 1 1 118 LEU CA C 27.348 -17.553 -3.300 1.00 . A A . 118 LEU CA 1 1
10 27817 1 1 118 LEU CB C 26.971 -18.319 -2.033 1.00 . A A . 118 LEU CB 1 1
10 27818 1 1 118 LEU CD1 C 25.428 -19.894 -0.847 1.00 . A A . 118 LEU CD1 1 1
10 27819 1 1 118 LEU CD2 C 24.517 -18.320 -2.564 1.00 . A A . 118 LEU CD2 1 1
10 27820 1 1 118 LEU CG C 25.710 -19.177 -2.155 1.00 . A A . 118 LEU CG 1 1
10 27821 1 1 118 LEU H H 27.991 -19.374 -4.162 1.00 . A A . 118 LEU H 1 1
10 27822 1 1 118 LEU HA H 26.499 -16.964 -3.613 1.00 . A A . 118 LEU HA 1 1
10 27823 1 1 118 LEU HB2 H 27.797 -18.961 -1.766 1.00 . A A . 118 LEU HB2 1 1
10 27824 1 1 118 LEU HB3 H 26.817 -17.605 -1.238 1.00 . A A . 118 LEU HB3 1 1
10 27825 1 1 118 LEU HD11 H 25.303 -19.167 -0.058 1.00 . A A . 118 LEU HD11 1 1
10 27826 1 1 118 LEU HD12 H 26.256 -20.545 -0.610 1.00 . A A . 118 LEU HD12 1 1
10 27827 1 1 118 LEU HD13 H 24.526 -20.479 -0.944 1.00 . A A . 118 LEU HD13 1 1
10 27828 1 1 118 LEU HD21 H 23.648 -18.949 -2.691 1.00 . A A . 118 LEU HD21 1 1
10 27829 1 1 118 LEU HD22 H 24.738 -17.820 -3.496 1.00 . A A . 118 LEU HD22 1 1
10 27830 1 1 118 LEU HD23 H 24.321 -17.585 -1.798 1.00 . A A . 118 LEU HD23 1 1
10 27831 1 1 118 LEU HG H 25.864 -19.925 -2.919 1.00 . A A . 118 LEU HG 1 1
10 27832 1 1 118 LEU N N 27.660 -18.477 -4.377 1.00 . A A . 118 LEU N 1 1
10 27833 1 1 118 LEU O O 28.330 -15.521 -2.493 1.00 . A A . 118 LEU O 1 1
10 27834 1 1 119 ARG C C 30.993 -15.200 -4.387 1.00 . A A . 119 ARG C 1 1
10 27835 1 1 119 ARG CA C 30.910 -16.219 -3.256 1.00 . A A . 119 ARG CA 1 1
10 27836 1 1 119 ARG CB C 32.168 -17.096 -3.241 1.00 . A A . 119 ARG CB 1 1
10 27837 1 1 119 ARG CD C 33.097 -16.478 -0.998 1.00 . A A . 119 ARG CD 1 1
10 27838 1 1 119 ARG CG C 32.548 -17.603 -1.859 1.00 . A A . 119 ARG CG 1 1
10 27839 1 1 119 ARG CZ C 34.592 -16.662 0.961 1.00 . A A . 119 ARG CZ 1 1
10 27840 1 1 119 ARG H H 29.802 -17.946 -3.775 1.00 . A A . 119 ARG H 1 1
10 27841 1 1 119 ARG HA H 30.838 -15.691 -2.318 1.00 . A A . 119 ARG HA 1 1
10 27842 1 1 119 ARG HB2 H 32.004 -17.950 -3.880 1.00 . A A . 119 ARG HB2 1 1
10 27843 1 1 119 ARG HB3 H 32.997 -16.522 -3.629 1.00 . A A . 119 ARG HB3 1 1
10 27844 1 1 119 ARG HD2 H 33.987 -16.087 -1.467 1.00 . A A . 119 ARG HD2 1 1
10 27845 1 1 119 ARG HD3 H 32.353 -15.697 -0.935 1.00 . A A . 119 ARG HD3 1 1
10 27846 1 1 119 ARG HE H 32.738 -17.426 0.849 1.00 . A A . 119 ARG HE 1 1
10 27847 1 1 119 ARG HG2 H 31.673 -18.018 -1.382 1.00 . A A . 119 ARG HG2 1 1
10 27848 1 1 119 ARG HG3 H 33.304 -18.368 -1.961 1.00 . A A . 119 ARG HG3 1 1
10 27849 1 1 119 ARG HH11 H 35.465 -15.816 -0.669 1.00 . A A . 119 ARG HH11 1 1
10 27850 1 1 119 ARG HH12 H 36.453 -15.884 0.760 1.00 . A A . 119 ARG HH12 1 1
10 27851 1 1 119 ARG HH21 H 34.055 -17.506 2.726 1.00 . A A . 119 ARG HH21 1 1
10 27852 1 1 119 ARG HH22 H 35.655 -16.830 2.677 1.00 . A A . 119 ARG HH22 1 1
10 27853 1 1 119 ARG N N 29.716 -17.045 -3.395 1.00 . A A . 119 ARG N 1 1
10 27854 1 1 119 ARG NE N 33.432 -16.923 0.354 1.00 . A A . 119 ARG NE 1 1
10 27855 1 1 119 ARG NH1 N 35.581 -16.071 0.298 1.00 . A A . 119 ARG NH1 1 1
10 27856 1 1 119 ARG NH2 N 34.782 -17.029 2.221 1.00 . A A . 119 ARG NH2 1 1
10 27857 1 1 119 ARG O O 31.361 -14.042 -4.169 1.00 . A A . 119 ARG O 1 1
10 27858 1 1 120 SER C C 29.733 -13.590 -6.600 1.00 . A A . 120 SER C 1 1
10 27859 1 1 120 SER CA C 30.673 -14.784 -6.764 1.00 . A A . 120 SER CA 1 1
10 27860 1 1 120 SER CB C 30.298 -15.598 -8.008 1.00 . A A . 120 SER CB 1 1
10 27861 1 1 120 SER H H 30.341 -16.569 -5.685 1.00 . A A . 120 SER H 1 1
10 27862 1 1 120 SER HA H 31.684 -14.419 -6.875 1.00 . A A . 120 SER HA 1 1
10 27863 1 1 120 SER HB2 H 30.940 -16.464 -8.074 1.00 . A A . 120 SER HB2 1 1
10 27864 1 1 120 SER HB3 H 29.269 -15.917 -7.926 1.00 . A A . 120 SER HB3 1 1
10 27865 1 1 120 SER HG H 30.676 -15.420 -9.922 1.00 . A A . 120 SER HG 1 1
10 27866 1 1 120 SER N N 30.634 -15.638 -5.586 1.00 . A A . 120 SER N 1 1
10 27867 1 1 120 SER O O 30.155 -12.438 -6.717 1.00 . A A . 120 SER O 1 1
10 27868 1 1 120 SER OG O 30.444 -14.834 -9.193 1.00 . A A . 120 SER OG 1 1
10 27869 1 1 121 VAL C C 27.849 -11.841 -5.046 1.00 . A A . 121 VAL C 1 1
10 27870 1 1 121 VAL CA C 27.461 -12.818 -6.152 1.00 . A A . 121 VAL CA 1 1
10 27871 1 1 121 VAL CB C 26.065 -13.406 -5.845 1.00 . A A . 121 VAL CB 1 1
10 27872 1 1 121 VAL CG1 C 25.016 -12.308 -5.759 1.00 . A A . 121 VAL CG1 1 1
10 27873 1 1 121 VAL CG2 C 25.669 -14.425 -6.895 1.00 . A A . 121 VAL CG2 1 1
10 27874 1 1 121 VAL H H 28.198 -14.807 -6.182 1.00 . A A . 121 VAL H 1 1
10 27875 1 1 121 VAL HA H 27.403 -12.280 -7.088 1.00 . A A . 121 VAL HA 1 1
10 27876 1 1 121 VAL HB H 26.109 -13.907 -4.888 1.00 . A A . 121 VAL HB 1 1
10 27877 1 1 121 VAL HG11 H 25.298 -11.599 -4.995 1.00 . A A . 121 VAL HG11 1 1
10 27878 1 1 121 VAL HG12 H 24.059 -12.744 -5.509 1.00 . A A . 121 VAL HG12 1 1
10 27879 1 1 121 VAL HG13 H 24.943 -11.803 -6.711 1.00 . A A . 121 VAL HG13 1 1
10 27880 1 1 121 VAL HG21 H 25.640 -13.950 -7.865 1.00 . A A . 121 VAL HG21 1 1
10 27881 1 1 121 VAL HG22 H 24.694 -14.824 -6.659 1.00 . A A . 121 VAL HG22 1 1
10 27882 1 1 121 VAL HG23 H 26.392 -15.227 -6.908 1.00 . A A . 121 VAL HG23 1 1
10 27883 1 1 121 VAL N N 28.465 -13.870 -6.301 1.00 . A A . 121 VAL N 1 1
10 27884 1 1 121 VAL O O 27.711 -10.627 -5.201 1.00 . A A . 121 VAL O 1 1
10 27885 1 1 122 ALA C C 29.821 -10.552 -3.184 1.00 . A A . 122 ALA C 1 1
10 27886 1 1 122 ALA CA C 28.746 -11.561 -2.797 1.00 . A A . 122 ALA CA 1 1
10 27887 1 1 122 ALA CB C 29.243 -12.446 -1.665 1.00 . A A . 122 ALA CB 1 1
10 27888 1 1 122 ALA H H 28.467 -13.349 -3.892 1.00 . A A . 122 ALA H 1 1
10 27889 1 1 122 ALA HA H 27.873 -11.030 -2.451 1.00 . A A . 122 ALA HA 1 1
10 27890 1 1 122 ALA HB1 H 28.486 -13.178 -1.425 1.00 . A A . 122 ALA HB1 1 1
10 27891 1 1 122 ALA HB2 H 29.446 -11.838 -0.795 1.00 . A A . 122 ALA HB2 1 1
10 27892 1 1 122 ALA HB3 H 30.148 -12.950 -1.973 1.00 . A A . 122 ALA HB3 1 1
10 27893 1 1 122 ALA N N 28.353 -12.378 -3.940 1.00 . A A . 122 ALA N 1 1
10 27894 1 1 122 ALA O O 29.673 -9.349 -2.955 1.00 . A A . 122 ALA O 1 1
10 27895 1 1 123 SER C C 31.707 -9.264 -5.291 1.00 . A A . 123 SER C 1 1
10 27896 1 1 123 SER CA C 32.030 -10.223 -4.145 1.00 . A A . 123 SER CA 1 1
10 27897 1 1 123 SER CB C 33.211 -11.118 -4.518 1.00 . A A . 123 SER CB 1 1
10 27898 1 1 123 SER H H 30.900 -12.003 -4.026 1.00 . A A . 123 SER H 1 1
10 27899 1 1 123 SER HA H 32.294 -9.644 -3.274 1.00 . A A . 123 SER HA 1 1
10 27900 1 1 123 SER HB2 H 33.009 -11.603 -5.462 1.00 . A A . 123 SER HB2 1 1
10 27901 1 1 123 SER HB3 H 34.103 -10.517 -4.604 1.00 . A A . 123 SER HB3 1 1
10 27902 1 1 123 SER HG H 33.094 -12.960 -3.854 1.00 . A A . 123 SER HG 1 1
10 27903 1 1 123 SER N N 30.884 -11.048 -3.800 1.00 . A A . 123 SER N 1 1
10 27904 1 1 123 SER O O 32.212 -8.140 -5.325 1.00 . A A . 123 SER O 1 1
10 27905 1 1 123 SER OG O 33.417 -12.111 -3.524 1.00 . A A . 123 SER OG 1 1
10 27906 1 1 124 ALA C C 29.638 -7.694 -6.946 1.00 . A A . 124 ALA C 1 1
10 27907 1 1 124 ALA CA C 30.494 -8.883 -7.367 1.00 . A A . 124 ALA CA 1 1
10 27908 1 1 124 ALA CB C 29.760 -9.720 -8.403 1.00 . A A . 124 ALA CB 1 1
10 27909 1 1 124 ALA H H 30.481 -10.607 -6.136 1.00 . A A . 124 ALA H 1 1
10 27910 1 1 124 ALA HA H 31.404 -8.515 -7.819 1.00 . A A . 124 ALA HA 1 1
10 27911 1 1 124 ALA HB1 H 28.828 -10.069 -7.985 1.00 . A A . 124 ALA HB1 1 1
10 27912 1 1 124 ALA HB2 H 30.370 -10.567 -8.679 1.00 . A A . 124 ALA HB2 1 1
10 27913 1 1 124 ALA HB3 H 29.562 -9.118 -9.278 1.00 . A A . 124 ALA HB3 1 1
10 27914 1 1 124 ALA N N 30.861 -9.703 -6.220 1.00 . A A . 124 ALA N 1 1
10 27915 1 1 124 ALA O O 29.766 -6.597 -7.495 1.00 . A A . 124 ALA O 1 1
10 27916 1 1 125 LEU C C 28.571 -6.028 -4.396 1.00 . A A . 125 LEU C 1 1
10 27917 1 1 125 LEU CA C 27.893 -6.847 -5.490 1.00 . A A . 125 LEU CA 1 1
10 27918 1 1 125 LEU CB C 26.569 -7.421 -4.978 1.00 . A A . 125 LEU CB 1 1
10 27919 1 1 125 LEU CD1 C 24.414 -8.623 -5.426 1.00 . A A . 125 LEU CD1 1 1
10 27920 1 1 125 LEU CD2 C 25.459 -7.236 -7.225 1.00 . A A . 125 LEU CD2 1 1
10 27921 1 1 125 LEU CG C 25.722 -8.144 -6.031 1.00 . A A . 125 LEU CG 1 1
10 27922 1 1 125 LEU H H 28.707 -8.802 -5.564 1.00 . A A . 125 LEU H 1 1
10 27923 1 1 125 LEU HA H 27.687 -6.195 -6.325 1.00 . A A . 125 LEU HA 1 1
10 27924 1 1 125 LEU HB2 H 26.786 -8.117 -4.180 1.00 . A A . 125 LEU HB2 1 1
10 27925 1 1 125 LEU HB3 H 25.983 -6.610 -4.574 1.00 . A A . 125 LEU HB3 1 1
10 27926 1 1 125 LEU HD11 H 24.622 -9.296 -4.609 1.00 . A A . 125 LEU HD11 1 1
10 27927 1 1 125 LEU HD12 H 23.837 -9.140 -6.179 1.00 . A A . 125 LEU HD12 1 1
10 27928 1 1 125 LEU HD13 H 23.854 -7.776 -5.063 1.00 . A A . 125 LEU HD13 1 1
10 27929 1 1 125 LEU HD21 H 24.861 -7.764 -7.953 1.00 . A A . 125 LEU HD21 1 1
10 27930 1 1 125 LEU HD22 H 26.399 -6.948 -7.671 1.00 . A A . 125 LEU HD22 1 1
10 27931 1 1 125 LEU HD23 H 24.930 -6.354 -6.897 1.00 . A A . 125 LEU HD23 1 1
10 27932 1 1 125 LEU HG H 26.262 -9.012 -6.384 1.00 . A A . 125 LEU HG 1 1
10 27933 1 1 125 LEU N N 28.767 -7.909 -5.969 1.00 . A A . 125 LEU N 1 1
10 27934 1 1 125 LEU O O 28.324 -4.830 -4.266 1.00 . A A . 125 LEU O 1 1
10 27935 1 1 126 GLY C C 29.384 -6.056 -1.242 1.00 . A A . 126 GLY C 1 1
10 27936 1 1 126 GLY CA C 30.131 -5.976 -2.556 1.00 . A A . 126 GLY CA 1 1
10 27937 1 1 126 GLY H H 29.592 -7.631 -3.763 1.00 . A A . 126 GLY H 1 1
10 27938 1 1 126 GLY HA2 H 31.110 -6.417 -2.431 1.00 . A A . 126 GLY HA2 1 1
10 27939 1 1 126 GLY HA3 H 30.244 -4.939 -2.832 1.00 . A A . 126 GLY HA3 1 1
10 27940 1 1 126 GLY N N 29.433 -6.673 -3.620 1.00 . A A . 126 GLY N 1 1
10 27941 1 1 126 GLY O O 29.309 -5.077 -0.501 1.00 . A A . 126 GLY O 1 1
10 27942 1 1 127 THR C C 28.173 -8.857 0.733 1.00 . A A . 127 THR C 1 1
10 27943 1 1 127 THR CA C 28.027 -7.417 0.239 1.00 . A A . 127 THR CA 1 1
10 27944 1 1 127 THR CB C 26.537 -7.086 -0.028 1.00 . A A . 127 THR CB 1 1
10 27945 1 1 127 THR CG2 C 25.976 -7.954 -1.149 1.00 . A A . 127 THR CG2 1 1
10 27946 1 1 127 THR H H 28.969 -7.983 -1.565 1.00 . A A . 127 THR H 1 1
10 27947 1 1 127 THR HA H 28.397 -6.744 1.001 1.00 . A A . 127 THR HA 1 1
10 27948 1 1 127 THR HB H 26.468 -6.051 -0.333 1.00 . A A . 127 THR HB 1 1
10 27949 1 1 127 THR HG1 H 25.541 -6.409 1.541 1.00 . A A . 127 THR HG1 1 1
10 27950 1 1 127 THR HG21 H 26.037 -8.993 -0.864 1.00 . A A . 127 THR HG21 1 1
10 27951 1 1 127 THR HG22 H 26.549 -7.792 -2.050 1.00 . A A . 127 THR HG22 1 1
10 27952 1 1 127 THR HG23 H 24.943 -7.689 -1.327 1.00 . A A . 127 THR HG23 1 1
10 27953 1 1 127 THR N N 28.824 -7.221 -0.959 1.00 . A A . 127 THR N 1 1
10 27954 1 1 127 THR O O 28.839 -9.669 0.094 1.00 . A A . 127 THR O 1 1
10 27955 1 1 127 THR OG1 O 25.753 -7.268 1.160 1.00 . A A . 127 THR OG1 1 1
10 27956 1 1 128 LYS C C 26.662 -11.442 1.685 1.00 . A A . 128 LYS C 1 1
10 27957 1 1 128 LYS CA C 27.607 -10.510 2.433 1.00 . A A . 128 LYS CA 1 1
10 27958 1 1 128 LYS CB C 27.269 -10.490 3.929 1.00 . A A . 128 LYS CB 1 1
10 27959 1 1 128 LYS CD C 28.845 -8.608 4.527 1.00 . A A . 128 LYS CD 1 1
10 27960 1 1 128 LYS CE C 30.054 -8.199 5.351 1.00 . A A . 128 LYS CE 1 1
10 27961 1 1 128 LYS CG C 28.424 -10.041 4.817 1.00 . A A . 128 LYS CG 1 1
10 27962 1 1 128 LYS H H 27.033 -8.471 2.332 1.00 . A A . 128 LYS H 1 1
10 27963 1 1 128 LYS HA H 28.617 -10.874 2.307 1.00 . A A . 128 LYS HA 1 1
10 27964 1 1 128 LYS HB2 H 26.440 -9.816 4.089 1.00 . A A . 128 LYS HB2 1 1
10 27965 1 1 128 LYS HB3 H 26.975 -11.484 4.232 1.00 . A A . 128 LYS HB3 1 1
10 27966 1 1 128 LYS HD2 H 29.093 -8.523 3.479 1.00 . A A . 128 LYS HD2 1 1
10 27967 1 1 128 LYS HD3 H 28.021 -7.948 4.758 1.00 . A A . 128 LYS HD3 1 1
10 27968 1 1 128 LYS HE2 H 30.873 -8.861 5.114 1.00 . A A . 128 LYS HE2 1 1
10 27969 1 1 128 LYS HE3 H 30.325 -7.186 5.089 1.00 . A A . 128 LYS HE3 1 1
10 27970 1 1 128 LYS HG2 H 28.119 -10.111 5.850 1.00 . A A . 128 LYS HG2 1 1
10 27971 1 1 128 LYS HG3 H 29.268 -10.695 4.647 1.00 . A A . 128 LYS HG3 1 1
10 27972 1 1 128 LYS HZ1 H 30.587 -7.857 7.342 1.00 . A A . 128 LYS HZ1 1 1
10 27973 1 1 128 LYS HZ2 H 29.660 -9.258 7.113 1.00 . A A . 128 LYS HZ2 1 1
10 27974 1 1 128 LYS HZ3 H 28.921 -7.732 7.047 1.00 . A A . 128 LYS HZ3 1 1
10 27975 1 1 128 LYS N N 27.551 -9.166 1.868 1.00 . A A . 128 LYS N 1 1
10 27976 1 1 128 LYS NZ N 29.787 -8.266 6.813 1.00 . A A . 128 LYS NZ 1 1
10 27977 1 1 128 LYS O O 26.630 -12.647 1.944 1.00 . A A . 128 LYS O 1 1
10 27978 1 1 129 ASN C C 23.834 -12.217 0.550 1.00 . A A . 129 ASN C 1 1
10 27979 1 1 129 ASN CA C 25.041 -11.605 -0.156 1.00 . A A . 129 ASN CA 1 1
10 27980 1 1 129 ASN CB C 25.843 -12.685 -0.895 1.00 . A A . 129 ASN CB 1 1
10 27981 1 1 129 ASN CG C 25.033 -13.399 -1.960 1.00 . A A . 129 ASN CG 1 1
10 27982 1 1 129 ASN H H 25.894 -9.878 0.714 1.00 . A A . 129 ASN H 1 1
10 27983 1 1 129 ASN HA H 24.673 -10.900 -0.886 1.00 . A A . 129 ASN HA 1 1
10 27984 1 1 129 ASN HB2 H 26.696 -12.229 -1.370 1.00 . A A . 129 ASN HB2 1 1
10 27985 1 1 129 ASN HB3 H 26.187 -13.418 -0.177 1.00 . A A . 129 ASN HB3 1 1
10 27986 1 1 129 ASN HD21 H 26.184 -15.003 -1.787 1.00 . A A . 129 ASN HD21 1 1
10 27987 1 1 129 ASN HD22 H 24.914 -15.113 -2.949 1.00 . A A . 129 ASN HD22 1 1
10 27988 1 1 129 ASN N N 25.890 -10.856 0.767 1.00 . A A . 129 ASN N 1 1
10 27989 1 1 129 ASN ND2 N 25.414 -14.630 -2.263 1.00 . A A . 129 ASN ND2 1 1
10 27990 1 1 129 ASN O O 23.847 -13.382 0.941 1.00 . A A . 129 ASN O 1 1
10 27991 1 1 129 ASN OD1 O 24.087 -12.845 -2.520 1.00 . A A . 129 ASN OD1 1 1
10 27992 1 1 130 PHE C C 20.806 -12.730 0.279 1.00 . A A . 130 PHE C 1 1
10 27993 1 1 130 PHE CA C 21.546 -11.872 1.309 1.00 . A A . 130 PHE CA 1 1
10 27994 1 1 130 PHE CB C 20.675 -10.681 1.725 1.00 . A A . 130 PHE CB 1 1
10 27995 1 1 130 PHE CD1 C 20.992 -10.194 4.166 1.00 . A A . 130 PHE CD1 1 1
10 27996 1 1 130 PHE CD2 C 22.059 -8.764 2.582 1.00 . A A . 130 PHE CD2 1 1
10 27997 1 1 130 PHE CE1 C 21.517 -9.446 5.201 1.00 . A A . 130 PHE CE1 1 1
10 27998 1 1 130 PHE CE2 C 22.587 -8.012 3.614 1.00 . A A . 130 PHE CE2 1 1
10 27999 1 1 130 PHE CG C 21.255 -9.863 2.846 1.00 . A A . 130 PHE CG 1 1
10 28000 1 1 130 PHE CZ C 22.316 -8.354 4.925 1.00 . A A . 130 PHE CZ 1 1
10 28001 1 1 130 PHE H H 22.903 -10.455 0.525 1.00 . A A . 130 PHE H 1 1
10 28002 1 1 130 PHE HA H 21.763 -12.476 2.177 1.00 . A A . 130 PHE HA 1 1
10 28003 1 1 130 PHE HB2 H 20.542 -10.029 0.874 1.00 . A A . 130 PHE HB2 1 1
10 28004 1 1 130 PHE HB3 H 19.709 -11.045 2.044 1.00 . A A . 130 PHE HB3 1 1
10 28005 1 1 130 PHE HD1 H 20.368 -11.048 4.383 1.00 . A A . 130 PHE HD1 1 1
10 28006 1 1 130 PHE HD2 H 22.271 -8.496 1.558 1.00 . A A . 130 PHE HD2 1 1
10 28007 1 1 130 PHE HE1 H 21.304 -9.714 6.225 1.00 . A A . 130 PHE HE1 1 1
10 28008 1 1 130 PHE HE2 H 23.212 -7.159 3.396 1.00 . A A . 130 PHE HE2 1 1
10 28009 1 1 130 PHE HZ H 22.727 -7.767 5.734 1.00 . A A . 130 PHE HZ 1 1
10 28010 1 1 130 PHE N N 22.809 -11.400 0.754 1.00 . A A . 130 PHE N 1 1
10 28011 1 1 130 PHE O O 21.429 -13.400 -0.544 1.00 . A A . 130 PHE O 1 1
10 28012 1 1 131 HIS C C 19.059 -14.895 -0.778 1.00 . A A . 131 HIS C 1 1
10 28013 1 1 131 HIS CA C 18.604 -13.447 -0.586 1.00 . A A . 131 HIS CA 1 1
10 28014 1 1 131 HIS CB C 18.458 -12.741 -1.951 1.00 . A A . 131 HIS CB 1 1
10 28015 1 1 131 HIS CD2 C 20.486 -11.411 -2.901 1.00 . A A . 131 HIS CD2 1 1
10 28016 1 1 131 HIS CE1 C 21.451 -13.035 -4.003 1.00 . A A . 131 HIS CE1 1 1
10 28017 1 1 131 HIS CG C 19.732 -12.524 -2.725 1.00 . A A . 131 HIS CG 1 1
10 28018 1 1 131 HIS H H 19.049 -12.121 1.005 1.00 . A A . 131 HIS H 1 1
10 28019 1 1 131 HIS HA H 17.629 -13.476 -0.123 1.00 . A A . 131 HIS HA 1 1
10 28020 1 1 131 HIS HB2 H 17.802 -13.329 -2.574 1.00 . A A . 131 HIS HB2 1 1
10 28021 1 1 131 HIS HB3 H 18.003 -11.773 -1.789 1.00 . A A . 131 HIS HB3 1 1
10 28022 1 1 131 HIS HD1 H 20.073 -14.457 -3.481 1.00 . A A . 131 HIS HD1 1 1
10 28023 1 1 131 HIS HD2 H 20.287 -10.431 -2.492 1.00 . A A . 131 HIS HD2 1 1
10 28024 1 1 131 HIS HE1 H 22.141 -13.592 -4.619 1.00 . A A . 131 HIS HE1 1 1
10 28025 1 1 131 HIS HE2 H 22.378 -11.236 -3.779 1.00 . A A . 131 HIS HE2 1 1
10 28026 1 1 131 HIS N N 19.472 -12.692 0.331 1.00 . A A . 131 HIS N 1 1
10 28027 1 1 131 HIS ND1 N 20.366 -13.523 -3.429 1.00 . A A . 131 HIS ND1 1 1
10 28028 1 1 131 HIS NE2 N 21.551 -11.756 -3.699 1.00 . A A . 131 HIS NE2 1 1
10 28029 1 1 131 HIS O O 18.995 -15.437 -1.888 1.00 . A A . 131 HIS O 1 1
10 28030 1 1 132 ARG C C 18.652 -17.778 0.599 1.00 . A A . 132 ARG C 1 1
10 28031 1 1 132 ARG CA C 19.860 -16.927 0.246 1.00 . A A . 132 ARG CA 1 1
10 28032 1 1 132 ARG CB C 21.029 -17.228 1.191 1.00 . A A . 132 ARG CB 1 1
10 28033 1 1 132 ARG CD C 23.492 -16.990 1.680 1.00 . A A . 132 ARG CD 1 1
10 28034 1 1 132 ARG CG C 22.383 -16.781 0.656 1.00 . A A . 132 ARG CG 1 1
10 28035 1 1 132 ARG CZ C 25.743 -15.984 1.434 1.00 . A A . 132 ARG CZ 1 1
10 28036 1 1 132 ARG H H 19.555 -15.049 1.150 1.00 . A A . 132 ARG H 1 1
10 28037 1 1 132 ARG HA H 20.156 -17.147 -0.769 1.00 . A A . 132 ARG HA 1 1
10 28038 1 1 132 ARG HB2 H 20.853 -16.725 2.131 1.00 . A A . 132 ARG HB2 1 1
10 28039 1 1 132 ARG HB3 H 21.067 -18.293 1.365 1.00 . A A . 132 ARG HB3 1 1
10 28040 1 1 132 ARG HD2 H 23.399 -16.241 2.452 1.00 . A A . 132 ARG HD2 1 1
10 28041 1 1 132 ARG HD3 H 23.381 -17.972 2.118 1.00 . A A . 132 ARG HD3 1 1
10 28042 1 1 132 ARG HE H 25.040 -17.526 0.370 1.00 . A A . 132 ARG HE 1 1
10 28043 1 1 132 ARG HG2 H 22.613 -17.351 -0.231 1.00 . A A . 132 ARG HG2 1 1
10 28044 1 1 132 ARG HG3 H 22.329 -15.731 0.406 1.00 . A A . 132 ARG HG3 1 1
10 28045 1 1 132 ARG HH11 H 24.606 -15.122 2.873 1.00 . A A . 132 ARG HH11 1 1
10 28046 1 1 132 ARG HH12 H 26.164 -14.403 2.624 1.00 . A A . 132 ARG HH12 1 1
10 28047 1 1 132 ARG HH21 H 27.135 -16.625 0.112 1.00 . A A . 132 ARG HH21 1 1
10 28048 1 1 132 ARG HH22 H 27.619 -15.294 1.104 1.00 . A A . 132 ARG HH22 1 1
10 28049 1 1 132 ARG N N 19.495 -15.527 0.299 1.00 . A A . 132 ARG N 1 1
10 28050 1 1 132 ARG NE N 24.823 -16.886 1.077 1.00 . A A . 132 ARG NE 1 1
10 28051 1 1 132 ARG NH1 N 25.489 -15.110 2.394 1.00 . A A . 132 ARG NH1 1 1
10 28052 1 1 132 ARG NH2 N 26.925 -15.966 0.831 1.00 . A A . 132 ARG NH2 1 1
10 28053 1 1 132 ARG O O 18.219 -17.819 1.749 1.00 . A A . 132 ARG O 1 1
10 28054 1 1 133 VAL C C 17.258 -20.715 -0.465 1.00 . A A . 133 VAL C 1 1
10 28055 1 1 133 VAL CA C 16.918 -19.254 -0.231 1.00 . A A . 133 VAL CA 1 1
10 28056 1 1 133 VAL CB C 15.789 -18.831 -1.197 1.00 . A A . 133 VAL CB 1 1
10 28057 1 1 133 VAL CG1 C 14.528 -19.642 -0.943 1.00 . A A . 133 VAL CG1 1 1
10 28058 1 1 133 VAL CG2 C 15.502 -17.341 -1.075 1.00 . A A . 133 VAL CG2 1 1
10 28059 1 1 133 VAL H H 18.515 -18.380 -1.290 1.00 . A A . 133 VAL H 1 1
10 28060 1 1 133 VAL HA H 16.568 -19.132 0.784 1.00 . A A . 133 VAL HA 1 1
10 28061 1 1 133 VAL HB H 16.117 -19.029 -2.208 1.00 . A A . 133 VAL HB 1 1
10 28062 1 1 133 VAL HG11 H 14.197 -19.483 0.074 1.00 . A A . 133 VAL HG11 1 1
10 28063 1 1 133 VAL HG12 H 14.739 -20.690 -1.092 1.00 . A A . 133 VAL HG12 1 1
10 28064 1 1 133 VAL HG13 H 13.753 -19.329 -1.627 1.00 . A A . 133 VAL HG13 1 1
10 28065 1 1 133 VAL HG21 H 16.406 -16.782 -1.275 1.00 . A A . 133 VAL HG21 1 1
10 28066 1 1 133 VAL HG22 H 15.158 -17.119 -0.075 1.00 . A A . 133 VAL HG22 1 1
10 28067 1 1 133 VAL HG23 H 14.741 -17.061 -1.789 1.00 . A A . 133 VAL HG23 1 1
10 28068 1 1 133 VAL N N 18.105 -18.437 -0.405 1.00 . A A . 133 VAL N 1 1
10 28069 1 1 133 VAL O O 17.540 -21.122 -1.592 1.00 . A A . 133 VAL O 1 1
10 28070 1 1 134 ARG C C 16.284 -23.709 0.248 1.00 . A A . 134 ARG C 1 1
10 28071 1 1 134 ARG CA C 17.548 -22.908 0.517 1.00 . A A . 134 ARG CA 1 1
10 28072 1 1 134 ARG CB C 18.214 -23.410 1.800 1.00 . A A . 134 ARG CB 1 1
10 28073 1 1 134 ARG CD C 20.305 -23.623 3.164 1.00 . A A . 134 ARG CD 1 1
10 28074 1 1 134 ARG CG C 19.646 -22.940 1.976 1.00 . A A . 134 ARG CG 1 1
10 28075 1 1 134 ARG CZ C 22.539 -23.791 4.200 1.00 . A A . 134 ARG CZ 1 1
10 28076 1 1 134 ARG H H 17.038 -21.097 1.478 1.00 . A A . 134 ARG H 1 1
10 28077 1 1 134 ARG HA H 18.230 -23.050 -0.308 1.00 . A A . 134 ARG HA 1 1
10 28078 1 1 134 ARG HB2 H 17.640 -23.064 2.647 1.00 . A A . 134 ARG HB2 1 1
10 28079 1 1 134 ARG HB3 H 18.211 -24.490 1.793 1.00 . A A . 134 ARG HB3 1 1
10 28080 1 1 134 ARG HD2 H 19.853 -23.252 4.071 1.00 . A A . 134 ARG HD2 1 1
10 28081 1 1 134 ARG HD3 H 20.136 -24.688 3.089 1.00 . A A . 134 ARG HD3 1 1
10 28082 1 1 134 ARG HE H 22.138 -22.873 2.463 1.00 . A A . 134 ARG HE 1 1
10 28083 1 1 134 ARG HG2 H 20.204 -23.175 1.082 1.00 . A A . 134 ARG HG2 1 1
10 28084 1 1 134 ARG HG3 H 19.650 -21.873 2.137 1.00 . A A . 134 ARG HG3 1 1
10 28085 1 1 134 ARG HH11 H 21.063 -24.726 5.219 1.00 . A A . 134 ARG HH11 1 1
10 28086 1 1 134 ARG HH12 H 22.636 -24.851 5.933 1.00 . A A . 134 ARG HH12 1 1
10 28087 1 1 134 ARG HH21 H 24.223 -22.982 3.408 1.00 . A A . 134 ARG HH21 1 1
10 28088 1 1 134 ARG HH22 H 24.436 -23.813 4.918 1.00 . A A . 134 ARG HH22 1 1
10 28089 1 1 134 ARG N N 17.253 -21.489 0.604 1.00 . A A . 134 ARG N 1 1
10 28090 1 1 134 ARG NE N 21.744 -23.373 3.215 1.00 . A A . 134 ARG NE 1 1
10 28091 1 1 134 ARG NH1 N 22.037 -24.506 5.201 1.00 . A A . 134 ARG NH1 1 1
10 28092 1 1 134 ARG NH2 N 23.836 -23.511 4.174 1.00 . A A . 134 ARG NH2 1 1
10 28093 1 1 134 ARG O O 15.480 -23.948 1.151 1.00 . A A . 134 ARG O 1 1
10 28094 1 1 135 ILE C C 15.427 -26.412 -1.355 1.00 . A A . 135 ILE C 1 1
10 28095 1 1 135 ILE CA C 14.985 -24.955 -1.367 1.00 . A A . 135 ILE CA 1 1
10 28096 1 1 135 ILE CB C 14.408 -24.588 -2.753 1.00 . A A . 135 ILE CB 1 1
10 28097 1 1 135 ILE CD1 C 13.123 -22.772 -4.009 1.00 . A A . 135 ILE CD1 1 1
10 28098 1 1 135 ILE CG1 C 13.747 -23.205 -2.699 1.00 . A A . 135 ILE CG1 1 1
10 28099 1 1 135 ILE CG2 C 13.412 -25.641 -3.222 1.00 . A A . 135 ILE CG2 1 1
10 28100 1 1 135 ILE H H 16.723 -23.796 -1.695 1.00 . A A . 135 ILE H 1 1
10 28101 1 1 135 ILE HA H 14.207 -24.822 -0.627 1.00 . A A . 135 ILE HA 1 1
10 28102 1 1 135 ILE HB H 15.224 -24.560 -3.460 1.00 . A A . 135 ILE HB 1 1
10 28103 1 1 135 ILE HD11 H 13.886 -22.712 -4.771 1.00 . A A . 135 ILE HD11 1 1
10 28104 1 1 135 ILE HD12 H 12.661 -21.802 -3.886 1.00 . A A . 135 ILE HD12 1 1
10 28105 1 1 135 ILE HD13 H 12.374 -23.491 -4.305 1.00 . A A . 135 ILE HD13 1 1
10 28106 1 1 135 ILE HG12 H 12.967 -23.216 -1.952 1.00 . A A . 135 ILE HG12 1 1
10 28107 1 1 135 ILE HG13 H 14.491 -22.469 -2.425 1.00 . A A . 135 ILE HG13 1 1
10 28108 1 1 135 ILE HG21 H 13.054 -25.385 -4.208 1.00 . A A . 135 ILE HG21 1 1
10 28109 1 1 135 ILE HG22 H 12.579 -25.676 -2.536 1.00 . A A . 135 ILE HG22 1 1
10 28110 1 1 135 ILE HG23 H 13.894 -26.607 -3.252 1.00 . A A . 135 ILE HG23 1 1
10 28111 1 1 135 ILE N N 16.097 -24.094 -1.000 1.00 . A A . 135 ILE N 1 1
10 28112 1 1 135 ILE O O 16.207 -26.843 -2.205 1.00 . A A . 135 ILE O 1 1
10 28113 1 1 136 GLY C C 14.631 -29.412 -1.283 1.00 . A A . 136 GLY C 1 1
10 28114 1 1 136 GLY CA C 15.308 -28.550 -0.243 1.00 . A A . 136 GLY CA 1 1
10 28115 1 1 136 GLY H H 14.341 -26.751 0.288 1.00 . A A . 136 GLY H 1 1
10 28116 1 1 136 GLY HA2 H 16.379 -28.647 -0.350 1.00 . A A . 136 GLY HA2 1 1
10 28117 1 1 136 GLY HA3 H 15.021 -28.896 0.739 1.00 . A A . 136 GLY HA3 1 1
10 28118 1 1 136 GLY N N 14.949 -27.154 -0.368 1.00 . A A . 136 GLY N 1 1
10 28119 1 1 136 GLY O O 13.460 -29.771 -1.142 1.00 . A A . 136 GLY O 1 1
10 28120 1 1 137 VAL C C 15.611 -31.910 -3.425 1.00 . A A . 137 VAL C 1 1
10 28121 1 1 137 VAL CA C 14.860 -30.583 -3.402 1.00 . A A . 137 VAL CA 1 1
10 28122 1 1 137 VAL CB C 14.942 -29.912 -4.787 1.00 . A A . 137 VAL CB 1 1
10 28123 1 1 137 VAL CG1 C 13.815 -28.906 -4.957 1.00 . A A . 137 VAL CG1 1 1
10 28124 1 1 137 VAL CG2 C 16.290 -29.232 -4.969 1.00 . A A . 137 VAL CG2 1 1
10 28125 1 1 137 VAL H H 16.251 -29.315 -2.439 1.00 . A A . 137 VAL H 1 1
10 28126 1 1 137 VAL HA H 13.820 -30.786 -3.190 1.00 . A A . 137 VAL HA 1 1
10 28127 1 1 137 VAL HB H 14.839 -30.674 -5.545 1.00 . A A . 137 VAL HB 1 1
10 28128 1 1 137 VAL HG11 H 12.864 -29.407 -4.846 1.00 . A A . 137 VAL HG11 1 1
10 28129 1 1 137 VAL HG12 H 13.875 -28.463 -5.939 1.00 . A A . 137 VAL HG12 1 1
10 28130 1 1 137 VAL HG13 H 13.906 -28.133 -4.207 1.00 . A A . 137 VAL HG13 1 1
10 28131 1 1 137 VAL HG21 H 16.339 -28.786 -5.952 1.00 . A A . 137 VAL HG21 1 1
10 28132 1 1 137 VAL HG22 H 17.079 -29.963 -4.866 1.00 . A A . 137 VAL HG22 1 1
10 28133 1 1 137 VAL HG23 H 16.410 -28.464 -4.218 1.00 . A A . 137 VAL HG23 1 1
10 28134 1 1 137 VAL N N 15.357 -29.707 -2.350 1.00 . A A . 137 VAL N 1 1
10 28135 1 1 137 VAL O O 15.338 -32.771 -4.258 1.00 . A A . 137 VAL O 1 1
10 28136 1 1 138 GLY C C 18.769 -33.147 -2.336 1.00 . A A . 138 GLY C 1 1
10 28137 1 1 138 GLY CA C 17.269 -33.330 -2.416 1.00 . A A . 138 GLY CA 1 1
10 28138 1 1 138 GLY H H 16.767 -31.342 -1.895 1.00 . A A . 138 GLY H 1 1
10 28139 1 1 138 GLY HA2 H 16.937 -33.856 -1.533 1.00 . A A . 138 GLY HA2 1 1
10 28140 1 1 138 GLY HA3 H 17.037 -33.928 -3.285 1.00 . A A . 138 GLY HA3 1 1
10 28141 1 1 138 GLY N N 16.554 -32.075 -2.509 1.00 . A A . 138 GLY N 1 1
10 28142 1 1 138 GLY O O 19.339 -32.302 -3.031 1.00 . A A . 138 GLY O 1 1
10 28143 1 1 139 ARG C C 21.528 -34.993 -2.144 1.00 . A A . 139 ARG C 1 1
10 28144 1 1 139 ARG CA C 20.850 -33.894 -1.331 1.00 . A A . 139 ARG CA 1 1
10 28145 1 1 139 ARG CB C 21.224 -34.012 0.152 1.00 . A A . 139 ARG CB 1 1
10 28146 1 1 139 ARG CD C 21.016 -35.278 2.314 1.00 . A A . 139 ARG CD 1 1
10 28147 1 1 139 ARG CG C 20.653 -35.242 0.838 1.00 . A A . 139 ARG CG 1 1
10 28148 1 1 139 ARG CZ C 19.655 -34.049 3.975 1.00 . A A . 139 ARG CZ 1 1
10 28149 1 1 139 ARG H H 18.892 -34.622 -0.994 1.00 . A A . 139 ARG H 1 1
10 28150 1 1 139 ARG HA H 21.186 -32.936 -1.701 1.00 . A A . 139 ARG HA 1 1
10 28151 1 1 139 ARG HB2 H 22.300 -34.048 0.239 1.00 . A A . 139 ARG HB2 1 1
10 28152 1 1 139 ARG HB3 H 20.860 -33.137 0.672 1.00 . A A . 139 ARG HB3 1 1
10 28153 1 1 139 ARG HD2 H 20.541 -36.136 2.767 1.00 . A A . 139 ARG HD2 1 1
10 28154 1 1 139 ARG HD3 H 22.088 -35.372 2.405 1.00 . A A . 139 ARG HD3 1 1
10 28155 1 1 139 ARG HE H 21.031 -33.225 2.781 1.00 . A A . 139 ARG HE 1 1
10 28156 1 1 139 ARG HG2 H 19.578 -35.227 0.742 1.00 . A A . 139 ARG HG2 1 1
10 28157 1 1 139 ARG HG3 H 21.047 -36.125 0.357 1.00 . A A . 139 ARG HG3 1 1
10 28158 1 1 139 ARG HH11 H 19.183 -36.024 3.810 1.00 . A A . 139 ARG HH11 1 1
10 28159 1 1 139 ARG HH12 H 18.278 -35.133 5.006 1.00 . A A . 139 ARG HH12 1 1
10 28160 1 1 139 ARG HH21 H 19.881 -32.069 4.358 1.00 . A A . 139 ARG HH21 1 1
10 28161 1 1 139 ARG HH22 H 18.689 -32.883 5.323 1.00 . A A . 139 ARG HH22 1 1
10 28162 1 1 139 ARG N N 19.407 -33.952 -1.500 1.00 . A A . 139 ARG N 1 1
10 28163 1 1 139 ARG NE N 20.584 -34.069 3.020 1.00 . A A . 139 ARG NE 1 1
10 28164 1 1 139 ARG NH1 N 18.988 -35.156 4.292 1.00 . A A . 139 ARG NH1 1 1
10 28165 1 1 139 ARG NH2 N 19.384 -32.910 4.603 1.00 . A A . 139 ARG NH2 1 1
10 28166 1 1 139 ARG O O 21.027 -36.116 -2.223 1.00 . A A . 139 ARG O 1 1
10 28167 1 1 140 PRO C C 24.194 -36.615 -2.705 1.00 . A A . 140 PRO C 1 1
10 28168 1 1 140 PRO CA C 23.417 -35.635 -3.581 1.00 . A A . 140 PRO CA 1 1
10 28169 1 1 140 PRO CB C 24.389 -34.763 -4.397 1.00 . A A . 140 PRO CB 1 1
10 28170 1 1 140 PRO CD C 23.302 -33.357 -2.784 1.00 . A A . 140 PRO CD 1 1
10 28171 1 1 140 PRO CG C 24.025 -33.343 -4.098 1.00 . A A . 140 PRO CG 1 1
10 28172 1 1 140 PRO HA H 22.773 -36.187 -4.251 1.00 . A A . 140 PRO HA 1 1
10 28173 1 1 140 PRO HB2 H 25.403 -34.979 -4.097 1.00 . A A . 140 PRO HB2 1 1
10 28174 1 1 140 PRO HB3 H 24.271 -34.984 -5.448 1.00 . A A . 140 PRO HB3 1 1
10 28175 1 1 140 PRO HD2 H 24.002 -33.267 -1.965 1.00 . A A . 140 PRO HD2 1 1
10 28176 1 1 140 PRO HD3 H 22.566 -32.568 -2.746 1.00 . A A . 140 PRO HD3 1 1
10 28177 1 1 140 PRO HG2 H 24.921 -32.744 -4.023 1.00 . A A . 140 PRO HG2 1 1
10 28178 1 1 140 PRO HG3 H 23.382 -32.958 -4.875 1.00 . A A . 140 PRO HG3 1 1
10 28179 1 1 140 PRO N N 22.662 -34.674 -2.784 1.00 . A A . 140 PRO N 1 1
10 28180 1 1 140 PRO O O 24.725 -36.235 -1.659 1.00 . A A . 140 PRO O 1 1
10 28181 1 1 141 PRO C C 26.516 -38.626 -2.423 1.00 . A A . 141 PRO C 1 1
10 28182 1 1 141 PRO CA C 25.017 -38.914 -2.386 1.00 . A A . 141 PRO CA 1 1
10 28183 1 1 141 PRO CB C 24.699 -40.210 -3.141 1.00 . A A . 141 PRO CB 1 1
10 28184 1 1 141 PRO CD C 23.588 -38.442 -4.302 1.00 . A A . 141 PRO CD 1 1
10 28185 1 1 141 PRO CG C 24.266 -39.768 -4.497 1.00 . A A . 141 PRO CG 1 1
10 28186 1 1 141 PRO HA H 24.692 -38.999 -1.359 1.00 . A A . 141 PRO HA 1 1
10 28187 1 1 141 PRO HB2 H 25.584 -40.826 -3.190 1.00 . A A . 141 PRO HB2 1 1
10 28188 1 1 141 PRO HB3 H 23.910 -40.744 -2.631 1.00 . A A . 141 PRO HB3 1 1
10 28189 1 1 141 PRO HD2 H 23.748 -37.806 -5.159 1.00 . A A . 141 PRO HD2 1 1
10 28190 1 1 141 PRO HD3 H 22.531 -38.581 -4.124 1.00 . A A . 141 PRO HD3 1 1
10 28191 1 1 141 PRO HG2 H 25.127 -39.657 -5.139 1.00 . A A . 141 PRO HG2 1 1
10 28192 1 1 141 PRO HG3 H 23.575 -40.484 -4.915 1.00 . A A . 141 PRO HG3 1 1
10 28193 1 1 141 PRO N N 24.254 -37.893 -3.109 1.00 . A A . 141 PRO N 1 1
10 28194 1 1 141 PRO O O 27.022 -38.064 -3.397 1.00 . A A . 141 PRO O 1 1
10 28195 1 1 142 GLY C C 29.514 -39.641 -2.128 1.00 . A A . 142 GLY C 1 1
10 28196 1 1 142 GLY CA C 28.644 -38.742 -1.265 1.00 . A A . 142 GLY CA 1 1
10 28197 1 1 142 GLY H H 26.772 -39.517 -0.652 1.00 . A A . 142 GLY H 1 1
10 28198 1 1 142 GLY HA2 H 28.814 -37.716 -1.557 1.00 . A A . 142 GLY HA2 1 1
10 28199 1 1 142 GLY HA3 H 28.940 -38.860 -0.233 1.00 . A A . 142 GLY HA3 1 1
10 28200 1 1 142 GLY N N 27.222 -39.028 -1.374 1.00 . A A . 142 GLY N 1 1
10 28201 1 1 142 GLY O O 30.550 -40.131 -1.677 1.00 . A A . 142 GLY O 1 1
10 28202 1 1 143 ARG C C 30.931 -39.664 -4.919 1.00 . A A . 143 ARG C 1 1
10 28203 1 1 143 ARG CA C 29.890 -40.608 -4.328 1.00 . A A . 143 ARG CA 1 1
10 28204 1 1 143 ARG CB C 28.979 -41.158 -5.433 1.00 . A A . 143 ARG CB 1 1
10 28205 1 1 143 ARG CD C 29.555 -43.604 -5.387 1.00 . A A . 143 ARG CD 1 1
10 28206 1 1 143 ARG CG C 29.560 -42.328 -6.213 1.00 . A A . 143 ARG CG 1 1
10 28207 1 1 143 ARG CZ C 29.305 -45.974 -6.029 1.00 . A A . 143 ARG CZ 1 1
10 28208 1 1 143 ARG H H 28.245 -39.458 -3.653 1.00 . A A . 143 ARG H 1 1
10 28209 1 1 143 ARG HA H 30.381 -41.420 -3.812 1.00 . A A . 143 ARG HA 1 1
10 28210 1 1 143 ARG HB2 H 28.052 -41.482 -4.985 1.00 . A A . 143 ARG HB2 1 1
10 28211 1 1 143 ARG HB3 H 28.767 -40.360 -6.131 1.00 . A A . 143 ARG HB3 1 1
10 28212 1 1 143 ARG HD2 H 30.286 -43.510 -4.598 1.00 . A A . 143 ARG HD2 1 1
10 28213 1 1 143 ARG HD3 H 28.574 -43.732 -4.954 1.00 . A A . 143 ARG HD3 1 1
10 28214 1 1 143 ARG HE H 30.549 -44.674 -6.904 1.00 . A A . 143 ARG HE 1 1
10 28215 1 1 143 ARG HG2 H 28.968 -42.486 -7.102 1.00 . A A . 143 ARG HG2 1 1
10 28216 1 1 143 ARG HG3 H 30.577 -42.094 -6.491 1.00 . A A . 143 ARG HG3 1 1
10 28217 1 1 143 ARG HH11 H 28.178 -45.420 -4.439 1.00 . A A . 143 ARG HH11 1 1
10 28218 1 1 143 ARG HH12 H 27.982 -47.066 -4.941 1.00 . A A . 143 ARG HH12 1 1
10 28219 1 1 143 ARG HH21 H 30.318 -46.820 -7.563 1.00 . A A . 143 ARG HH21 1 1
10 28220 1 1 143 ARG HH22 H 29.207 -47.871 -6.736 1.00 . A A . 143 ARG HH22 1 1
10 28221 1 1 143 ARG N N 29.100 -39.850 -3.369 1.00 . A A . 143 ARG N 1 1
10 28222 1 1 143 ARG NE N 29.876 -44.781 -6.191 1.00 . A A . 143 ARG NE 1 1
10 28223 1 1 143 ARG NH1 N 28.418 -46.169 -5.059 1.00 . A A . 143 ARG NH1 1 1
10 28224 1 1 143 ARG NH2 N 29.636 -46.970 -6.836 1.00 . A A . 143 ARG NH2 1 1
10 28225 1 1 143 ARG O O 32.132 -39.802 -4.691 1.00 . A A . 143 ARG O 1 1
10 28226 1 1 144 LYS C C 30.371 -36.309 -5.836 1.00 . A A . 144 LYS C 1 1
10 28227 1 1 144 LYS CA C 31.198 -37.548 -6.105 1.00 . A A . 144 LYS CA 1 1
10 28228 1 1 144 LYS CB C 31.582 -37.647 -7.583 1.00 . A A . 144 LYS CB 1 1
10 28229 1 1 144 LYS CD C 34.026 -37.733 -7.114 1.00 . A A . 144 LYS CD 1 1
10 28230 1 1 144 LYS CE C 35.221 -38.648 -6.943 1.00 . A A . 144 LYS CE 1 1
10 28231 1 1 144 LYS CG C 32.865 -38.428 -7.801 1.00 . A A . 144 LYS CG 1 1
10 28232 1 1 144 LYS H H 29.508 -38.772 -5.971 1.00 . A A . 144 LYS H 1 1
10 28233 1 1 144 LYS HA H 32.096 -37.499 -5.507 1.00 . A A . 144 LYS HA 1 1
10 28234 1 1 144 LYS HB2 H 30.786 -38.142 -8.121 1.00 . A A . 144 LYS HB2 1 1
10 28235 1 1 144 LYS HB3 H 31.716 -36.653 -7.981 1.00 . A A . 144 LYS HB3 1 1
10 28236 1 1 144 LYS HD2 H 34.323 -36.882 -7.708 1.00 . A A . 144 LYS HD2 1 1
10 28237 1 1 144 LYS HD3 H 33.702 -37.395 -6.141 1.00 . A A . 144 LYS HD3 1 1
10 28238 1 1 144 LYS HE2 H 35.542 -38.994 -7.915 1.00 . A A . 144 LYS HE2 1 1
10 28239 1 1 144 LYS HE3 H 36.014 -38.086 -6.481 1.00 . A A . 144 LYS HE3 1 1
10 28240 1 1 144 LYS HG2 H 32.752 -39.420 -7.388 1.00 . A A . 144 LYS HG2 1 1
10 28241 1 1 144 LYS HG3 H 33.067 -38.492 -8.860 1.00 . A A . 144 LYS HG3 1 1
10 28242 1 1 144 LYS HZ1 H 34.402 -39.516 -5.230 1.00 . A A . 144 LYS HZ1 1 1
10 28243 1 1 144 LYS HZ2 H 35.787 -40.303 -5.802 1.00 . A A . 144 LYS HZ2 1 1
10 28244 1 1 144 LYS HZ3 H 34.309 -40.501 -6.612 1.00 . A A . 144 LYS HZ3 1 1
10 28245 1 1 144 LYS N N 30.435 -38.705 -5.681 1.00 . A A . 144 LYS N 1 1
10 28246 1 1 144 LYS NZ N 34.905 -39.822 -6.089 1.00 . A A . 144 LYS NZ 1 1
10 28247 1 1 144 LYS O O 29.141 -36.369 -5.886 1.00 . A A . 144 LYS O 1 1
10 28248 1 1 145 ASP C C 29.400 -33.522 -6.266 1.00 . A A . 145 ASP C 1 1
10 28249 1 1 145 ASP CA C 30.338 -33.982 -5.145 1.00 . A A . 145 ASP CA 1 1
10 28250 1 1 145 ASP CB C 31.339 -32.878 -4.776 1.00 . A A . 145 ASP CB 1 1
10 28251 1 1 145 ASP CG C 31.923 -32.169 -5.977 1.00 . A A . 145 ASP CG 1 1
10 28252 1 1 145 ASP H H 32.017 -35.212 -5.550 1.00 . A A . 145 ASP H 1 1
10 28253 1 1 145 ASP HA H 29.740 -34.211 -4.274 1.00 . A A . 145 ASP HA 1 1
10 28254 1 1 145 ASP HB2 H 30.841 -32.144 -4.162 1.00 . A A . 145 ASP HB2 1 1
10 28255 1 1 145 ASP HB3 H 32.151 -33.316 -4.213 1.00 . A A . 145 ASP HB3 1 1
10 28256 1 1 145 ASP N N 31.034 -35.205 -5.525 1.00 . A A . 145 ASP N 1 1
10 28257 1 1 145 ASP O O 29.588 -33.889 -7.433 1.00 . A A . 145 ASP O 1 1
10 28258 1 1 145 ASP OD1 O 32.802 -32.750 -6.651 1.00 . A A . 145 ASP OD1 1 1
10 28259 1 1 145 ASP OD2 O 31.526 -31.013 -6.231 1.00 . A A . 145 ASP OD2 1 1
10 28260 1 1 146 PRO C C 27.813 -31.805 -8.195 1.00 . A A . 146 PRO C 1 1
10 28261 1 1 146 PRO CA C 27.308 -32.289 -6.837 1.00 . A A . 146 PRO CA 1 1
10 28262 1 1 146 PRO CB C 26.617 -31.136 -6.089 1.00 . A A . 146 PRO CB 1 1
10 28263 1 1 146 PRO CD C 28.158 -32.160 -4.578 1.00 . A A . 146 PRO CD 1 1
10 28264 1 1 146 PRO CG C 27.454 -30.873 -4.880 1.00 . A A . 146 PRO CG 1 1
10 28265 1 1 146 PRO HA H 26.594 -33.083 -6.996 1.00 . A A . 146 PRO HA 1 1
10 28266 1 1 146 PRO HB2 H 26.573 -30.268 -6.731 1.00 . A A . 146 PRO HB2 1 1
10 28267 1 1 146 PRO HB3 H 25.616 -31.434 -5.815 1.00 . A A . 146 PRO HB3 1 1
10 28268 1 1 146 PRO HD2 H 29.097 -31.973 -4.078 1.00 . A A . 146 PRO HD2 1 1
10 28269 1 1 146 PRO HD3 H 27.530 -32.808 -3.985 1.00 . A A . 146 PRO HD3 1 1
10 28270 1 1 146 PRO HG2 H 28.173 -30.095 -5.092 1.00 . A A . 146 PRO HG2 1 1
10 28271 1 1 146 PRO HG3 H 26.824 -30.588 -4.051 1.00 . A A . 146 PRO HG3 1 1
10 28272 1 1 146 PRO N N 28.374 -32.719 -5.916 1.00 . A A . 146 PRO N 1 1
10 28273 1 1 146 PRO O O 27.111 -31.944 -9.195 1.00 . A A . 146 PRO O 1 1
10 28274 1 1 147 ALA C C 29.542 -31.706 -10.619 1.00 . A A . 147 ALA C 1 1
10 28275 1 1 147 ALA CA C 29.610 -30.718 -9.456 1.00 . A A . 147 ALA CA 1 1
10 28276 1 1 147 ALA CB C 31.056 -30.325 -9.210 1.00 . A A . 147 ALA CB 1 1
10 28277 1 1 147 ALA H H 29.565 -31.247 -7.405 1.00 . A A . 147 ALA H 1 1
10 28278 1 1 147 ALA HA H 29.060 -29.827 -9.717 1.00 . A A . 147 ALA HA 1 1
10 28279 1 1 147 ALA HB1 H 31.629 -31.209 -8.959 1.00 . A A . 147 ALA HB1 1 1
10 28280 1 1 147 ALA HB2 H 31.106 -29.621 -8.392 1.00 . A A . 147 ALA HB2 1 1
10 28281 1 1 147 ALA HB3 H 31.464 -29.873 -10.102 1.00 . A A . 147 ALA HB3 1 1
10 28282 1 1 147 ALA N N 29.030 -31.267 -8.230 1.00 . A A . 147 ALA N 1 1
10 28283 1 1 147 ALA O O 29.407 -31.308 -11.775 1.00 . A A . 147 ALA O 1 1
10 28284 1 1 148 ALA C C 28.279 -34.482 -11.756 1.00 . A A . 148 ALA C 1 1
10 28285 1 1 148 ALA CA C 29.676 -34.021 -11.332 1.00 . A A . 148 ALA CA 1 1
10 28286 1 1 148 ALA CB C 30.496 -35.208 -10.847 1.00 . A A . 148 ALA CB 1 1
10 28287 1 1 148 ALA H H 29.663 -33.252 -9.360 1.00 . A A . 148 ALA H 1 1
10 28288 1 1 148 ALA HA H 30.178 -33.603 -12.192 1.00 . A A . 148 ALA HA 1 1
10 28289 1 1 148 ALA HB1 H 30.559 -35.947 -11.632 1.00 . A A . 148 ALA HB1 1 1
10 28290 1 1 148 ALA HB2 H 30.020 -35.643 -9.981 1.00 . A A . 148 ALA HB2 1 1
10 28291 1 1 148 ALA HB3 H 31.489 -34.878 -10.583 1.00 . A A . 148 ALA HB3 1 1
10 28292 1 1 148 ALA N N 29.631 -32.991 -10.307 1.00 . A A . 148 ALA N 1 1
10 28293 1 1 148 ALA O O 27.918 -34.396 -12.929 1.00 . A A . 148 ALA O 1 1
10 28294 1 1 149 PHE C C 25.061 -34.711 -11.329 1.00 . A A . 149 PHE C 1 1
10 28295 1 1 149 PHE CA C 26.246 -35.656 -11.111 1.00 . A A . 149 PHE CA 1 1
10 28296 1 1 149 PHE CB C 25.903 -36.662 -10.012 1.00 . A A . 149 PHE CB 1 1
10 28297 1 1 149 PHE CD1 C 26.990 -38.729 -10.932 1.00 . A A . 149 PHE CD1 1 1
10 28298 1 1 149 PHE CD2 C 27.685 -37.943 -8.790 1.00 . A A . 149 PHE CD2 1 1
10 28299 1 1 149 PHE CE1 C 27.882 -39.781 -10.840 1.00 . A A . 149 PHE CE1 1 1
10 28300 1 1 149 PHE CE2 C 28.580 -38.992 -8.694 1.00 . A A . 149 PHE CE2 1 1
10 28301 1 1 149 PHE CG C 26.881 -37.799 -9.910 1.00 . A A . 149 PHE CG 1 1
10 28302 1 1 149 PHE CZ C 28.678 -39.912 -9.720 1.00 . A A . 149 PHE CZ 1 1
10 28303 1 1 149 PHE H H 27.764 -34.857 -9.863 1.00 . A A . 149 PHE H 1 1
10 28304 1 1 149 PHE HA H 26.407 -36.205 -12.027 1.00 . A A . 149 PHE HA 1 1
10 28305 1 1 149 PHE HB2 H 25.884 -36.153 -9.060 1.00 . A A . 149 PHE HB2 1 1
10 28306 1 1 149 PHE HB3 H 24.926 -37.081 -10.209 1.00 . A A . 149 PHE HB3 1 1
10 28307 1 1 149 PHE HD1 H 26.369 -38.627 -11.810 1.00 . A A . 149 PHE HD1 1 1
10 28308 1 1 149 PHE HD2 H 27.609 -37.225 -7.987 1.00 . A A . 149 PHE HD2 1 1
10 28309 1 1 149 PHE HE1 H 27.955 -40.498 -11.643 1.00 . A A . 149 PHE HE1 1 1
10 28310 1 1 149 PHE HE2 H 29.201 -39.092 -7.817 1.00 . A A . 149 PHE HE2 1 1
10 28311 1 1 149 PHE HZ H 29.376 -40.732 -9.645 1.00 . A A . 149 PHE HZ 1 1
10 28312 1 1 149 PHE N N 27.497 -34.966 -10.799 1.00 . A A . 149 PHE N 1 1
10 28313 1 1 149 PHE O O 24.079 -35.099 -11.957 1.00 . A A . 149 PHE O 1 1
10 28314 1 1 150 VAL C C 23.633 -32.094 -12.256 1.00 . A A . 150 VAL C 1 1
10 28315 1 1 150 VAL CA C 23.982 -32.585 -10.843 1.00 . A A . 150 VAL CA 1 1
10 28316 1 1 150 VAL CB C 24.198 -31.367 -9.911 1.00 . A A . 150 VAL CB 1 1
10 28317 1 1 150 VAL CG1 C 24.987 -30.259 -10.603 1.00 . A A . 150 VAL CG1 1 1
10 28318 1 1 150 VAL CG2 C 22.869 -30.849 -9.385 1.00 . A A . 150 VAL CG2 1 1
10 28319 1 1 150 VAL H H 25.999 -33.159 -10.473 1.00 . A A . 150 VAL H 1 1
10 28320 1 1 150 VAL HA H 23.141 -33.148 -10.462 1.00 . A A . 150 VAL HA 1 1
10 28321 1 1 150 VAL HB H 24.781 -31.701 -9.064 1.00 . A A . 150 VAL HB 1 1
10 28322 1 1 150 VAL HG11 H 25.118 -29.432 -9.920 1.00 . A A . 150 VAL HG11 1 1
10 28323 1 1 150 VAL HG12 H 24.448 -29.923 -11.475 1.00 . A A . 150 VAL HG12 1 1
10 28324 1 1 150 VAL HG13 H 25.953 -30.637 -10.899 1.00 . A A . 150 VAL HG13 1 1
10 28325 1 1 150 VAL HG21 H 22.377 -31.632 -8.826 1.00 . A A . 150 VAL HG21 1 1
10 28326 1 1 150 VAL HG22 H 22.243 -30.553 -10.214 1.00 . A A . 150 VAL HG22 1 1
10 28327 1 1 150 VAL HG23 H 23.042 -30.001 -8.741 1.00 . A A . 150 VAL HG23 1 1
10 28328 1 1 150 VAL N N 25.146 -33.478 -10.839 1.00 . A A . 150 VAL N 1 1
10 28329 1 1 150 VAL O O 22.613 -31.433 -12.460 1.00 . A A . 150 VAL O 1 1
10 28330 1 1 151 LEU C C 23.445 -32.950 -15.410 1.00 . A A . 151 LEU C 1 1
10 28331 1 1 151 LEU CA C 24.280 -31.962 -14.597 1.00 . A A . 151 LEU CA 1 1
10 28332 1 1 151 LEU CB C 25.634 -31.713 -15.264 1.00 . A A . 151 LEU CB 1 1
10 28333 1 1 151 LEU CD1 C 27.833 -30.499 -15.297 1.00 . A A . 151 LEU CD1 1 1
10 28334 1 1 151 LEU CD2 C 25.784 -29.330 -14.491 1.00 . A A . 151 LEU CD2 1 1
10 28335 1 1 151 LEU CG C 26.509 -30.663 -14.571 1.00 . A A . 151 LEU CG 1 1
10 28336 1 1 151 LEU H H 25.238 -33.005 -13.022 1.00 . A A . 151 LEU H 1 1
10 28337 1 1 151 LEU HA H 23.739 -31.026 -14.547 1.00 . A A . 151 LEU HA 1 1
10 28338 1 1 151 LEU HB2 H 26.177 -32.646 -15.289 1.00 . A A . 151 LEU HB2 1 1
10 28339 1 1 151 LEU HB3 H 25.460 -31.390 -16.280 1.00 . A A . 151 LEU HB3 1 1
10 28340 1 1 151 LEU HD11 H 27.651 -30.199 -16.318 1.00 . A A . 151 LEU HD11 1 1
10 28341 1 1 151 LEU HD12 H 28.368 -31.437 -15.286 1.00 . A A . 151 LEU HD12 1 1
10 28342 1 1 151 LEU HD13 H 28.424 -29.743 -14.800 1.00 . A A . 151 LEU HD13 1 1
10 28343 1 1 151 LEU HD21 H 26.412 -28.610 -13.987 1.00 . A A . 151 LEU HD21 1 1
10 28344 1 1 151 LEU HD22 H 24.865 -29.455 -13.938 1.00 . A A . 151 LEU HD22 1 1
10 28345 1 1 151 LEU HD23 H 25.563 -28.980 -15.488 1.00 . A A . 151 LEU HD23 1 1
10 28346 1 1 151 LEU HG H 26.721 -30.990 -13.563 1.00 . A A . 151 LEU HG 1 1
10 28347 1 1 151 LEU N N 24.474 -32.428 -13.229 1.00 . A A . 151 LEU N 1 1
10 28348 1 1 151 LEU O O 23.153 -32.715 -16.584 1.00 . A A . 151 LEU O 1 1
10 28349 1 1 152 GLU C C 21.175 -35.468 -14.257 1.00 . A A . 152 GLU C 1 1
10 28350 1 1 152 GLU CA C 22.119 -34.993 -15.357 1.00 . A A . 152 GLU CA 1 1
10 28351 1 1 152 GLU CB C 22.829 -36.161 -16.059 1.00 . A A . 152 GLU CB 1 1
10 28352 1 1 152 GLU CD C 24.689 -37.865 -16.026 1.00 . A A . 152 GLU CD 1 1
10 28353 1 1 152 GLU CG C 23.914 -36.835 -15.231 1.00 . A A . 152 GLU CG 1 1
10 28354 1 1 152 GLU H H 23.449 -34.251 -13.896 1.00 . A A . 152 GLU H 1 1
10 28355 1 1 152 GLU HA H 21.537 -34.447 -16.089 1.00 . A A . 152 GLU HA 1 1
10 28356 1 1 152 GLU HB2 H 22.092 -36.908 -16.314 1.00 . A A . 152 GLU HB2 1 1
10 28357 1 1 152 GLU HB3 H 23.279 -35.793 -16.970 1.00 . A A . 152 GLU HB3 1 1
10 28358 1 1 152 GLU HG2 H 24.601 -36.082 -14.877 1.00 . A A . 152 GLU HG2 1 1
10 28359 1 1 152 GLU HG3 H 23.452 -37.326 -14.388 1.00 . A A . 152 GLU HG3 1 1
10 28360 1 1 152 GLU N N 23.074 -34.056 -14.782 1.00 . A A . 152 GLU N 1 1
10 28361 1 1 152 GLU O O 21.529 -36.291 -13.414 1.00 . A A . 152 GLU O 1 1
10 28362 1 1 152 GLU OE1 O 24.221 -39.019 -16.141 1.00 . A A . 152 GLU OE1 1 1
10 28363 1 1 152 GLU OE2 O 25.774 -37.529 -16.547 1.00 . A A . 152 GLU OE2 1 1
10 28364 1 1 153 ASN C C 17.703 -35.508 -13.480 1.00 . A A . 153 ASN C 1 1
10 28365 1 1 153 ASN CA C 19.096 -35.011 -13.105 1.00 . A A . 153 ASN CA 1 1
10 28366 1 1 153 ASN CB C 18.998 -33.626 -12.463 1.00 . A A . 153 ASN CB 1 1
10 28367 1 1 153 ASN CG C 18.073 -33.567 -11.266 1.00 . A A . 153 ASN CG 1 1
10 28368 1 1 153 ASN H H 19.661 -34.451 -15.061 1.00 . A A . 153 ASN H 1 1
10 28369 1 1 153 ASN HA H 19.537 -35.695 -12.397 1.00 . A A . 153 ASN HA 1 1
10 28370 1 1 153 ASN HB2 H 19.981 -33.321 -12.140 1.00 . A A . 153 ASN HB2 1 1
10 28371 1 1 153 ASN HB3 H 18.640 -32.924 -13.204 1.00 . A A . 153 ASN HB3 1 1
10 28372 1 1 153 ASN HD21 H 18.690 -35.343 -10.633 1.00 . A A . 153 ASN HD21 1 1
10 28373 1 1 153 ASN HD22 H 17.489 -34.576 -9.650 1.00 . A A . 153 ASN HD22 1 1
10 28374 1 1 153 ASN N N 19.972 -34.921 -14.261 1.00 . A A . 153 ASN N 1 1
10 28375 1 1 153 ASN ND2 N 18.088 -34.600 -10.439 1.00 . A A . 153 ASN ND2 1 1
10 28376 1 1 153 ASN O O 17.011 -34.886 -14.289 1.00 . A A . 153 ASN O 1 1
10 28377 1 1 153 ASN OD1 O 17.373 -32.575 -11.073 1.00 . A A . 153 ASN OD1 1 1
10 28378 1 1 154 PHE C C 15.747 -38.303 -12.009 1.00 . A A . 154 PHE C 1 1
10 28379 1 1 154 PHE CA C 15.946 -37.135 -12.982 1.00 . A A . 154 PHE CA 1 1
10 28380 1 1 154 PHE CB C 15.554 -37.527 -14.425 1.00 . A A . 154 PHE CB 1 1
10 28381 1 1 154 PHE CD1 C 17.554 -38.847 -15.196 1.00 . A A . 154 PHE CD1 1 1
10 28382 1 1 154 PHE CD2 C 15.416 -39.902 -15.217 1.00 . A A . 154 PHE CD2 1 1
10 28383 1 1 154 PHE CE1 C 18.130 -40.004 -15.681 1.00 . A A . 154 PHE CE1 1 1
10 28384 1 1 154 PHE CE2 C 15.988 -41.062 -15.702 1.00 . A A . 154 PHE CE2 1 1
10 28385 1 1 154 PHE CG C 16.192 -38.782 -14.959 1.00 . A A . 154 PHE CG 1 1
10 28386 1 1 154 PHE CZ C 17.347 -41.113 -15.934 1.00 . A A . 154 PHE CZ 1 1
10 28387 1 1 154 PHE H H 17.979 -37.175 -12.410 1.00 . A A . 154 PHE H 1 1
10 28388 1 1 154 PHE HA H 15.304 -36.323 -12.662 1.00 . A A . 154 PHE HA 1 1
10 28389 1 1 154 PHE HB2 H 14.486 -37.667 -14.466 1.00 . A A . 154 PHE HB2 1 1
10 28390 1 1 154 PHE HB3 H 15.825 -36.715 -15.087 1.00 . A A . 154 PHE HB3 1 1
10 28391 1 1 154 PHE HD1 H 18.169 -37.981 -14.997 1.00 . A A . 154 PHE HD1 1 1
10 28392 1 1 154 PHE HD2 H 14.351 -39.862 -15.034 1.00 . A A . 154 PHE HD2 1 1
10 28393 1 1 154 PHE HE1 H 19.194 -40.042 -15.863 1.00 . A A . 154 PHE HE1 1 1
10 28394 1 1 154 PHE HE2 H 15.373 -41.928 -15.897 1.00 . A A . 154 PHE HE2 1 1
10 28395 1 1 154 PHE HZ H 17.797 -42.017 -16.313 1.00 . A A . 154 PHE HZ 1 1
10 28396 1 1 154 PHE N N 17.318 -36.644 -12.903 1.00 . A A . 154 PHE N 1 1
10 28397 1 1 154 PHE O O 16.207 -39.422 -12.240 1.00 . A A . 154 PHE O 1 1
10 28398 1 1 155 THR C C 13.386 -38.933 -9.415 1.00 . A A . 155 THR C 1 1
10 28399 1 1 155 THR CA C 14.828 -39.047 -9.896 1.00 . A A . 155 THR CA 1 1
10 28400 1 1 155 THR CB C 15.780 -38.918 -8.690 1.00 . A A . 155 THR CB 1 1
10 28401 1 1 155 THR CG2 C 15.823 -40.209 -7.887 1.00 . A A . 155 THR CG2 1 1
10 28402 1 1 155 THR H H 14.812 -37.103 -10.717 1.00 . A A . 155 THR H 1 1
10 28403 1 1 155 THR HA H 14.976 -40.016 -10.353 1.00 . A A . 155 THR HA 1 1
10 28404 1 1 155 THR HB H 15.419 -38.126 -8.050 1.00 . A A . 155 THR HB 1 1
10 28405 1 1 155 THR HG1 H 17.247 -37.635 -9.019 1.00 . A A . 155 THR HG1 1 1
10 28406 1 1 155 THR HG21 H 16.486 -40.086 -7.044 1.00 . A A . 155 THR HG21 1 1
10 28407 1 1 155 THR HG22 H 16.183 -41.011 -8.514 1.00 . A A . 155 THR HG22 1 1
10 28408 1 1 155 THR HG23 H 14.830 -40.447 -7.533 1.00 . A A . 155 THR HG23 1 1
10 28409 1 1 155 THR N N 15.101 -38.023 -10.889 1.00 . A A . 155 THR N 1 1
10 28410 1 1 155 THR O O 12.923 -37.843 -9.080 1.00 . A A . 155 THR O 1 1
10 28411 1 1 155 THR OG1 O 17.103 -38.594 -9.138 1.00 . A A . 155 THR OG1 1 1
10 28412 1 1 156 ALA C C 11.110 -39.565 -7.553 1.00 . A A . 156 ALA C 1 1
10 28413 1 1 156 ALA CA C 11.276 -40.051 -8.989 1.00 . A A . 156 ALA CA 1 1
10 28414 1 1 156 ALA CB C 10.677 -41.436 -9.150 1.00 . A A . 156 ALA CB 1 1
10 28415 1 1 156 ALA H H 13.107 -40.901 -9.624 1.00 . A A . 156 ALA H 1 1
10 28416 1 1 156 ALA HA H 10.748 -39.378 -9.649 1.00 . A A . 156 ALA HA 1 1
10 28417 1 1 156 ALA HB1 H 9.622 -41.402 -8.922 1.00 . A A . 156 ALA HB1 1 1
10 28418 1 1 156 ALA HB2 H 11.169 -42.120 -8.474 1.00 . A A . 156 ALA HB2 1 1
10 28419 1 1 156 ALA HB3 H 10.817 -41.772 -10.166 1.00 . A A . 156 ALA HB3 1 1
10 28420 1 1 156 ALA N N 12.678 -40.052 -9.383 1.00 . A A . 156 ALA N 1 1
10 28421 1 1 156 ALA O O 10.169 -38.836 -7.240 1.00 . A A . 156 ALA O 1 1
10 28422 1 1 157 ALA C C 12.058 -38.091 -5.059 1.00 . A A . 157 ALA C 1 1
10 28423 1 1 157 ALA CA C 12.011 -39.605 -5.281 1.00 . A A . 157 ALA CA 1 1
10 28424 1 1 157 ALA CB C 13.162 -40.274 -4.541 1.00 . A A . 157 ALA CB 1 1
10 28425 1 1 157 ALA H H 12.783 -40.522 -7.028 1.00 . A A . 157 ALA H 1 1
10 28426 1 1 157 ALA HA H 11.088 -39.987 -4.871 1.00 . A A . 157 ALA HA 1 1
10 28427 1 1 157 ALA HB1 H 13.111 -41.344 -4.683 1.00 . A A . 157 ALA HB1 1 1
10 28428 1 1 157 ALA HB2 H 13.091 -40.047 -3.488 1.00 . A A . 157 ALA HB2 1 1
10 28429 1 1 157 ALA HB3 H 14.100 -39.904 -4.927 1.00 . A A . 157 ALA HB3 1 1
10 28430 1 1 157 ALA N N 12.049 -39.959 -6.697 1.00 . A A . 157 ALA N 1 1
10 28431 1 1 157 ALA O O 11.355 -37.568 -4.196 1.00 . A A . 157 ALA O 1 1
10 28432 1 1 158 GLU C C 11.930 -35.160 -6.309 1.00 . A A . 158 GLU C 1 1
10 28433 1 1 158 GLU CA C 13.054 -35.952 -5.640 1.00 . A A . 158 GLU CA 1 1
10 28434 1 1 158 GLU CB C 14.426 -35.490 -6.156 1.00 . A A . 158 GLU CB 1 1
10 28435 1 1 158 GLU CD C 15.987 -35.187 -8.124 1.00 . A A . 158 GLU CD 1 1
10 28436 1 1 158 GLU CG C 14.602 -35.594 -7.662 1.00 . A A . 158 GLU CG 1 1
10 28437 1 1 158 GLU H H 13.367 -37.840 -6.556 1.00 . A A . 158 GLU H 1 1
10 28438 1 1 158 GLU HA H 13.008 -35.769 -4.575 1.00 . A A . 158 GLU HA 1 1
10 28439 1 1 158 GLU HB2 H 14.572 -34.459 -5.875 1.00 . A A . 158 GLU HB2 1 1
10 28440 1 1 158 GLU HB3 H 15.190 -36.091 -5.687 1.00 . A A . 158 GLU HB3 1 1
10 28441 1 1 158 GLU HG2 H 14.428 -36.617 -7.961 1.00 . A A . 158 GLU HG2 1 1
10 28442 1 1 158 GLU HG3 H 13.877 -34.954 -8.142 1.00 . A A . 158 GLU HG3 1 1
10 28443 1 1 158 GLU N N 12.877 -37.388 -5.838 1.00 . A A . 158 GLU N 1 1
10 28444 1 1 158 GLU O O 11.511 -34.119 -5.806 1.00 . A A . 158 GLU O 1 1
10 28445 1 1 158 GLU OE1 O 16.313 -33.983 -8.070 1.00 . A A . 158 GLU OE1 1 1
10 28446 1 1 158 GLU OE2 O 16.752 -36.073 -8.555 1.00 . A A . 158 GLU OE2 1 1
10 28447 1 1 159 ARG C C 9.037 -35.087 -7.401 1.00 . A A . 159 ARG C 1 1
10 28448 1 1 159 ARG CA C 10.352 -34.994 -8.162 1.00 . A A . 159 ARG CA 1 1
10 28449 1 1 159 ARG CB C 10.165 -35.596 -9.557 1.00 . A A . 159 ARG CB 1 1
10 28450 1 1 159 ARG CD C 11.099 -36.034 -11.847 1.00 . A A . 159 ARG CD 1 1
10 28451 1 1 159 ARG CG C 11.401 -35.536 -10.440 1.00 . A A . 159 ARG CG 1 1
10 28452 1 1 159 ARG CZ C 10.186 -38.073 -12.907 1.00 . A A . 159 ARG CZ 1 1
10 28453 1 1 159 ARG H H 11.779 -36.519 -7.775 1.00 . A A . 159 ARG H 1 1
10 28454 1 1 159 ARG HA H 10.624 -33.953 -8.262 1.00 . A A . 159 ARG HA 1 1
10 28455 1 1 159 ARG HB2 H 9.881 -36.632 -9.448 1.00 . A A . 159 ARG HB2 1 1
10 28456 1 1 159 ARG HB3 H 9.367 -35.068 -10.058 1.00 . A A . 159 ARG HB3 1 1
10 28457 1 1 159 ARG HD2 H 10.511 -35.288 -12.361 1.00 . A A . 159 ARG HD2 1 1
10 28458 1 1 159 ARG HD3 H 12.033 -36.177 -12.371 1.00 . A A . 159 ARG HD3 1 1
10 28459 1 1 159 ARG HE H 9.950 -37.574 -10.983 1.00 . A A . 159 ARG HE 1 1
10 28460 1 1 159 ARG HG2 H 11.744 -34.514 -10.497 1.00 . A A . 159 ARG HG2 1 1
10 28461 1 1 159 ARG HG3 H 12.174 -36.155 -10.007 1.00 . A A . 159 ARG HG3 1 1
10 28462 1 1 159 ARG HH11 H 11.304 -36.915 -14.151 1.00 . A A . 159 ARG HH11 1 1
10 28463 1 1 159 ARG HH12 H 10.609 -38.334 -14.875 1.00 . A A . 159 ARG HH12 1 1
10 28464 1 1 159 ARG HH21 H 9.041 -39.430 -11.926 1.00 . A A . 159 ARG HH21 1 1
10 28465 1 1 159 ARG HH22 H 9.299 -39.761 -13.618 1.00 . A A . 159 ARG HH22 1 1
10 28466 1 1 159 ARG N N 11.422 -35.672 -7.430 1.00 . A A . 159 ARG N 1 1
10 28467 1 1 159 ARG NE N 10.362 -37.298 -11.838 1.00 . A A . 159 ARG NE 1 1
10 28468 1 1 159 ARG NH1 N 10.744 -37.750 -14.069 1.00 . A A . 159 ARG NH1 1 1
10 28469 1 1 159 ARG NH2 N 9.457 -39.178 -12.806 1.00 . A A . 159 ARG NH2 1 1
10 28470 1 1 159 ARG O O 8.124 -34.291 -7.622 1.00 . A A . 159 ARG O 1 1
10 28471 1 1 160 ALA C C 7.259 -35.096 -4.971 1.00 . A A . 160 ALA C 1 1
10 28472 1 1 160 ALA CA C 7.736 -36.321 -5.750 1.00 . A A . 160 ALA CA 1 1
10 28473 1 1 160 ALA CB C 7.946 -37.498 -4.808 1.00 . A A . 160 ALA CB 1 1
10 28474 1 1 160 ALA H H 9.750 -36.605 -6.322 1.00 . A A . 160 ALA H 1 1
10 28475 1 1 160 ALA HA H 6.973 -36.598 -6.462 1.00 . A A . 160 ALA HA 1 1
10 28476 1 1 160 ALA HB1 H 8.277 -38.358 -5.372 1.00 . A A . 160 ALA HB1 1 1
10 28477 1 1 160 ALA HB2 H 7.017 -37.729 -4.310 1.00 . A A . 160 ALA HB2 1 1
10 28478 1 1 160 ALA HB3 H 8.694 -37.241 -4.072 1.00 . A A . 160 ALA HB3 1 1
10 28479 1 1 160 ALA N N 8.958 -36.053 -6.495 1.00 . A A . 160 ALA N 1 1
10 28480 1 1 160 ALA O O 6.058 -34.828 -4.905 1.00 . A A . 160 ALA O 1 1
10 28481 1 1 161 GLU C C 8.018 -31.876 -4.292 1.00 . A A . 161 GLU C 1 1
10 28482 1 1 161 GLU CA C 7.833 -33.204 -3.565 1.00 . A A . 161 GLU CA 1 1
10 28483 1 1 161 GLU CB C 8.642 -33.203 -2.270 1.00 . A A . 161 GLU CB 1 1
10 28484 1 1 161 GLU CD C 6.822 -34.480 -1.062 1.00 . A A . 161 GLU CD 1 1
10 28485 1 1 161 GLU CG C 8.309 -34.366 -1.348 1.00 . A A . 161 GLU CG 1 1
10 28486 1 1 161 GLU H H 9.140 -34.557 -4.546 1.00 . A A . 161 GLU H 1 1
10 28487 1 1 161 GLU HA H 6.788 -33.309 -3.313 1.00 . A A . 161 GLU HA 1 1
10 28488 1 1 161 GLU HB2 H 9.694 -33.253 -2.514 1.00 . A A . 161 GLU HB2 1 1
10 28489 1 1 161 GLU HB3 H 8.448 -32.284 -1.739 1.00 . A A . 161 GLU HB3 1 1
10 28490 1 1 161 GLU HG2 H 8.640 -35.283 -1.812 1.00 . A A . 161 GLU HG2 1 1
10 28491 1 1 161 GLU HG3 H 8.831 -34.229 -0.412 1.00 . A A . 161 GLU HG3 1 1
10 28492 1 1 161 GLU N N 8.193 -34.344 -4.400 1.00 . A A . 161 GLU N 1 1
10 28493 1 1 161 GLU O O 7.878 -30.815 -3.689 1.00 . A A . 161 GLU O 1 1
10 28494 1 1 161 GLU OE1 O 6.208 -33.485 -0.623 1.00 . A A . 161 GLU OE1 1 1
10 28495 1 1 161 GLU OE2 O 6.258 -35.575 -1.261 1.00 . A A . 161 GLU OE2 1 1
10 28496 1 1 162 VAL C C 7.169 -29.867 -6.342 1.00 . A A . 162 VAL C 1 1
10 28497 1 1 162 VAL CA C 8.455 -30.709 -6.379 1.00 . A A . 162 VAL CA 1 1
10 28498 1 1 162 VAL CB C 8.860 -31.004 -7.844 1.00 . A A . 162 VAL CB 1 1
10 28499 1 1 162 VAL CG1 C 8.825 -29.737 -8.691 1.00 . A A . 162 VAL CG1 1 1
10 28500 1 1 162 VAL CG2 C 10.248 -31.625 -7.890 1.00 . A A . 162 VAL CG2 1 1
10 28501 1 1 162 VAL H H 8.436 -32.805 -6.016 1.00 . A A . 162 VAL H 1 1
10 28502 1 1 162 VAL HA H 9.249 -30.128 -5.928 1.00 . A A . 162 VAL HA 1 1
10 28503 1 1 162 VAL HB H 8.156 -31.709 -8.260 1.00 . A A . 162 VAL HB 1 1
10 28504 1 1 162 VAL HG11 H 9.522 -29.017 -8.291 1.00 . A A . 162 VAL HG11 1 1
10 28505 1 1 162 VAL HG12 H 7.828 -29.321 -8.673 1.00 . A A . 162 VAL HG12 1 1
10 28506 1 1 162 VAL HG13 H 9.096 -29.976 -9.708 1.00 . A A . 162 VAL HG13 1 1
10 28507 1 1 162 VAL HG21 H 10.959 -30.952 -7.436 1.00 . A A . 162 VAL HG21 1 1
10 28508 1 1 162 VAL HG22 H 10.528 -31.807 -8.917 1.00 . A A . 162 VAL HG22 1 1
10 28509 1 1 162 VAL HG23 H 10.240 -32.559 -7.348 1.00 . A A . 162 VAL HG23 1 1
10 28510 1 1 162 VAL N N 8.315 -31.930 -5.585 1.00 . A A . 162 VAL N 1 1
10 28511 1 1 162 VAL O O 7.227 -28.677 -6.026 1.00 . A A . 162 VAL O 1 1
10 28512 1 1 163 PRO C C 4.457 -29.171 -5.152 1.00 . A A . 163 PRO C 1 1
10 28513 1 1 163 PRO CA C 4.702 -29.748 -6.547 1.00 . A A . 163 PRO CA 1 1
10 28514 1 1 163 PRO CB C 3.651 -30.820 -6.872 1.00 . A A . 163 PRO CB 1 1
10 28515 1 1 163 PRO CD C 5.792 -31.845 -7.108 1.00 . A A . 163 PRO CD 1 1
10 28516 1 1 163 PRO CG C 4.364 -32.122 -6.747 1.00 . A A . 163 PRO CG 1 1
10 28517 1 1 163 PRO HA H 4.642 -28.951 -7.275 1.00 . A A . 163 PRO HA 1 1
10 28518 1 1 163 PRO HB2 H 2.834 -30.750 -6.169 1.00 . A A . 163 PRO HB2 1 1
10 28519 1 1 163 PRO HB3 H 3.281 -30.669 -7.875 1.00 . A A . 163 PRO HB3 1 1
10 28520 1 1 163 PRO HD2 H 6.453 -32.525 -6.590 1.00 . A A . 163 PRO HD2 1 1
10 28521 1 1 163 PRO HD3 H 5.934 -31.915 -8.176 1.00 . A A . 163 PRO HD3 1 1
10 28522 1 1 163 PRO HG2 H 4.297 -32.482 -5.731 1.00 . A A . 163 PRO HG2 1 1
10 28523 1 1 163 PRO HG3 H 3.938 -32.843 -7.430 1.00 . A A . 163 PRO HG3 1 1
10 28524 1 1 163 PRO N N 5.985 -30.461 -6.640 1.00 . A A . 163 PRO N 1 1
10 28525 1 1 163 PRO O O 3.754 -28.173 -4.998 1.00 . A A . 163 PRO O 1 1
10 28526 1 1 164 THR C C 5.732 -28.009 -2.637 1.00 . A A . 164 THR C 1 1
10 28527 1 1 164 THR CA C 4.949 -29.312 -2.776 1.00 . A A . 164 THR CA 1 1
10 28528 1 1 164 THR CB C 5.498 -30.347 -1.774 1.00 . A A . 164 THR CB 1 1
10 28529 1 1 164 THR CG2 C 5.136 -29.969 -0.343 1.00 . A A . 164 THR CG2 1 1
10 28530 1 1 164 THR H H 5.540 -30.629 -4.317 1.00 . A A . 164 THR H 1 1
10 28531 1 1 164 THR HA H 3.908 -29.129 -2.549 1.00 . A A . 164 THR HA 1 1
10 28532 1 1 164 THR HB H 6.575 -30.376 -1.862 1.00 . A A . 164 THR HB 1 1
10 28533 1 1 164 THR HG1 H 5.438 -32.314 -1.547 1.00 . A A . 164 THR HG1 1 1
10 28534 1 1 164 THR HG21 H 4.061 -29.936 -0.240 1.00 . A A . 164 THR HG21 1 1
10 28535 1 1 164 THR HG22 H 5.549 -28.999 -0.111 1.00 . A A . 164 THR HG22 1 1
10 28536 1 1 164 THR HG23 H 5.540 -30.705 0.338 1.00 . A A . 164 THR HG23 1 1
10 28537 1 1 164 THR N N 5.038 -29.806 -4.141 1.00 . A A . 164 THR N 1 1
10 28538 1 1 164 THR O O 5.182 -26.981 -2.242 1.00 . A A . 164 THR O 1 1
10 28539 1 1 164 THR OG1 O 4.967 -31.646 -2.076 1.00 . A A . 164 THR OG1 1 1
10 28540 1 1 165 ILE C C 7.354 -25.717 -3.698 1.00 . A A . 165 ILE C 1 1
10 28541 1 1 165 ILE CA C 7.906 -26.914 -2.921 1.00 . A A . 165 ILE CA 1 1
10 28542 1 1 165 ILE CB C 9.332 -27.272 -3.431 1.00 . A A . 165 ILE CB 1 1
10 28543 1 1 165 ILE CD1 C 9.646 -29.174 -1.739 1.00 . A A . 165 ILE CD1 1 1
10 28544 1 1 165 ILE CG1 C 10.184 -27.877 -2.304 1.00 . A A . 165 ILE CG1 1 1
10 28545 1 1 165 ILE CG2 C 10.034 -26.056 -4.020 1.00 . A A . 165 ILE CG2 1 1
10 28546 1 1 165 ILE H H 7.366 -28.917 -3.343 1.00 . A A . 165 ILE H 1 1
10 28547 1 1 165 ILE HA H 7.985 -26.637 -1.879 1.00 . A A . 165 ILE HA 1 1
10 28548 1 1 165 ILE HB H 9.229 -28.005 -4.218 1.00 . A A . 165 ILE HB 1 1
10 28549 1 1 165 ILE HD11 H 9.645 -29.928 -2.510 1.00 . A A . 165 ILE HD11 1 1
10 28550 1 1 165 ILE HD12 H 8.637 -29.021 -1.384 1.00 . A A . 165 ILE HD12 1 1
10 28551 1 1 165 ILE HD13 H 10.269 -29.498 -0.918 1.00 . A A . 165 ILE HD13 1 1
10 28552 1 1 165 ILE HG12 H 11.176 -28.070 -2.681 1.00 . A A . 165 ILE HG12 1 1
10 28553 1 1 165 ILE HG13 H 10.251 -27.167 -1.494 1.00 . A A . 165 ILE HG13 1 1
10 28554 1 1 165 ILE HG21 H 10.085 -25.274 -3.277 1.00 . A A . 165 ILE HG21 1 1
10 28555 1 1 165 ILE HG22 H 9.480 -25.702 -4.878 1.00 . A A . 165 ILE HG22 1 1
10 28556 1 1 165 ILE HG23 H 11.033 -26.329 -4.324 1.00 . A A . 165 ILE HG23 1 1
10 28557 1 1 165 ILE N N 7.010 -28.066 -3.004 1.00 . A A . 165 ILE N 1 1
10 28558 1 1 165 ILE O O 7.385 -24.588 -3.207 1.00 . A A . 165 ILE O 1 1
10 28559 1 1 166 VAL C C 5.187 -24.134 -5.026 1.00 . A A . 166 VAL C 1 1
10 28560 1 1 166 VAL CA C 6.301 -24.904 -5.738 1.00 . A A . 166 VAL CA 1 1
10 28561 1 1 166 VAL CB C 5.769 -25.454 -7.081 1.00 . A A . 166 VAL CB 1 1
10 28562 1 1 166 VAL CG1 C 5.151 -24.343 -7.916 1.00 . A A . 166 VAL CG1 1 1
10 28563 1 1 166 VAL CG2 C 6.883 -26.143 -7.858 1.00 . A A . 166 VAL CG2 1 1
10 28564 1 1 166 VAL H H 6.812 -26.898 -5.221 1.00 . A A . 166 VAL H 1 1
10 28565 1 1 166 VAL HA H 7.110 -24.221 -5.954 1.00 . A A . 166 VAL HA 1 1
10 28566 1 1 166 VAL HB H 5.002 -26.185 -6.870 1.00 . A A . 166 VAL HB 1 1
10 28567 1 1 166 VAL HG11 H 5.889 -23.575 -8.096 1.00 . A A . 166 VAL HG11 1 1
10 28568 1 1 166 VAL HG12 H 4.311 -23.920 -7.386 1.00 . A A . 166 VAL HG12 1 1
10 28569 1 1 166 VAL HG13 H 4.814 -24.748 -8.860 1.00 . A A . 166 VAL HG13 1 1
10 28570 1 1 166 VAL HG21 H 7.302 -26.937 -7.259 1.00 . A A . 166 VAL HG21 1 1
10 28571 1 1 166 VAL HG22 H 7.654 -25.425 -8.096 1.00 . A A . 166 VAL HG22 1 1
10 28572 1 1 166 VAL HG23 H 6.481 -26.555 -8.773 1.00 . A A . 166 VAL HG23 1 1
10 28573 1 1 166 VAL N N 6.833 -25.971 -4.895 1.00 . A A . 166 VAL N 1 1
10 28574 1 1 166 VAL O O 5.221 -22.903 -4.954 1.00 . A A . 166 VAL O 1 1
10 28575 1 1 167 GLU C C 3.503 -23.584 -2.494 1.00 . A A . 167 GLU C 1 1
10 28576 1 1 167 GLU CA C 3.086 -24.232 -3.813 1.00 . A A . 167 GLU CA 1 1
10 28577 1 1 167 GLU CB C 1.970 -25.251 -3.589 1.00 . A A . 167 GLU CB 1 1
10 28578 1 1 167 GLU CD C 0.660 -24.608 -5.655 1.00 . A A . 167 GLU CD 1 1
10 28579 1 1 167 GLU CG C 1.330 -25.730 -4.883 1.00 . A A . 167 GLU CG 1 1
10 28580 1 1 167 GLU H H 4.274 -25.836 -4.518 1.00 . A A . 167 GLU H 1 1
10 28581 1 1 167 GLU HA H 2.715 -23.457 -4.468 1.00 . A A . 167 GLU HA 1 1
10 28582 1 1 167 GLU HB2 H 2.376 -26.108 -3.071 1.00 . A A . 167 GLU HB2 1 1
10 28583 1 1 167 GLU HB3 H 1.201 -24.801 -2.977 1.00 . A A . 167 GLU HB3 1 1
10 28584 1 1 167 GLU HG2 H 2.094 -26.170 -5.506 1.00 . A A . 167 GLU HG2 1 1
10 28585 1 1 167 GLU HG3 H 0.587 -26.478 -4.647 1.00 . A A . 167 GLU HG3 1 1
10 28586 1 1 167 GLU N N 4.222 -24.859 -4.478 1.00 . A A . 167 GLU N 1 1
10 28587 1 1 167 GLU O O 2.951 -22.554 -2.104 1.00 . A A . 167 GLU O 1 1
10 28588 1 1 167 GLU OE1 O -0.538 -24.357 -5.415 1.00 . A A . 167 GLU OE1 1 1
10 28589 1 1 167 GLU OE2 O 1.323 -23.978 -6.506 1.00 . A A . 167 GLU OE2 1 1
10 28590 1 1 168 GLN C C 5.681 -22.244 -0.930 1.00 . A A . 168 GLN C 1 1
10 28591 1 1 168 GLN CA C 5.037 -23.587 -0.602 1.00 . A A . 168 GLN CA 1 1
10 28592 1 1 168 GLN CB C 6.082 -24.509 0.040 1.00 . A A . 168 GLN CB 1 1
10 28593 1 1 168 GLN CD C 6.606 -26.732 1.119 1.00 . A A . 168 GLN CD 1 1
10 28594 1 1 168 GLN CG C 5.521 -25.815 0.579 1.00 . A A . 168 GLN CG 1 1
10 28595 1 1 168 GLN H H 4.836 -25.042 -2.138 1.00 . A A . 168 GLN H 1 1
10 28596 1 1 168 GLN HA H 4.228 -23.427 0.094 1.00 . A A . 168 GLN HA 1 1
10 28597 1 1 168 GLN HB2 H 6.835 -24.746 -0.697 1.00 . A A . 168 GLN HB2 1 1
10 28598 1 1 168 GLN HB3 H 6.550 -23.981 0.858 1.00 . A A . 168 GLN HB3 1 1
10 28599 1 1 168 GLN HE21 H 5.337 -27.521 2.428 1.00 . A A . 168 GLN HE21 1 1
10 28600 1 1 168 GLN HE22 H 6.944 -28.157 2.462 1.00 . A A . 168 GLN HE22 1 1
10 28601 1 1 168 GLN HG2 H 4.827 -25.595 1.377 1.00 . A A . 168 GLN HG2 1 1
10 28602 1 1 168 GLN HG3 H 5.001 -26.326 -0.218 1.00 . A A . 168 GLN HG3 1 1
10 28603 1 1 168 GLN N N 4.482 -24.182 -1.816 1.00 . A A . 168 GLN N 1 1
10 28604 1 1 168 GLN NE2 N 6.261 -27.550 2.103 1.00 . A A . 168 GLN NE2 1 1
10 28605 1 1 168 GLN O O 5.427 -21.237 -0.266 1.00 . A A . 168 GLN O 1 1
10 28606 1 1 168 GLN OE1 O 7.745 -26.706 0.654 1.00 . A A . 168 GLN OE1 1 1
10 28607 1 1 169 ALA C C 6.218 -19.966 -2.867 1.00 . A A . 169 ALA C 1 1
10 28608 1 1 169 ALA CA C 7.198 -21.036 -2.402 1.00 . A A . 169 ALA CA 1 1
10 28609 1 1 169 ALA CB C 8.189 -21.365 -3.508 1.00 . A A . 169 ALA CB 1 1
10 28610 1 1 169 ALA H H 6.641 -23.076 -2.476 1.00 . A A . 169 ALA H 1 1
10 28611 1 1 169 ALA HA H 7.753 -20.657 -1.556 1.00 . A A . 169 ALA HA 1 1
10 28612 1 1 169 ALA HB1 H 8.850 -22.153 -3.177 1.00 . A A . 169 ALA HB1 1 1
10 28613 1 1 169 ALA HB2 H 8.769 -20.487 -3.746 1.00 . A A . 169 ALA HB2 1 1
10 28614 1 1 169 ALA HB3 H 7.653 -21.691 -4.387 1.00 . A A . 169 ALA HB3 1 1
10 28615 1 1 169 ALA N N 6.500 -22.239 -1.976 1.00 . A A . 169 ALA N 1 1
10 28616 1 1 169 ALA O O 6.386 -18.787 -2.558 1.00 . A A . 169 ALA O 1 1
10 28617 1 1 170 ALA C C 3.477 -18.744 -2.952 1.00 . A A . 170 ALA C 1 1
10 28618 1 1 170 ALA CA C 4.179 -19.463 -4.100 1.00 . A A . 170 ALA CA 1 1
10 28619 1 1 170 ALA CB C 3.166 -20.214 -4.949 1.00 . A A . 170 ALA CB 1 1
10 28620 1 1 170 ALA H H 5.120 -21.340 -3.822 1.00 . A A . 170 ALA H 1 1
10 28621 1 1 170 ALA HA H 4.669 -18.732 -4.727 1.00 . A A . 170 ALA HA 1 1
10 28622 1 1 170 ALA HB1 H 3.674 -20.700 -5.769 1.00 . A A . 170 ALA HB1 1 1
10 28623 1 1 170 ALA HB2 H 2.434 -19.520 -5.338 1.00 . A A . 170 ALA HB2 1 1
10 28624 1 1 170 ALA HB3 H 2.671 -20.957 -4.342 1.00 . A A . 170 ALA HB3 1 1
10 28625 1 1 170 ALA N N 5.193 -20.383 -3.601 1.00 . A A . 170 ALA N 1 1
10 28626 1 1 170 ALA O O 3.334 -17.521 -2.966 1.00 . A A . 170 ALA O 1 1
10 28627 1 1 171 ASP C C 3.189 -17.960 -0.036 1.00 . A A . 171 ASP C 1 1
10 28628 1 1 171 ASP CA C 2.337 -18.971 -0.803 1.00 . A A . 171 ASP CA 1 1
10 28629 1 1 171 ASP CB C 1.894 -20.113 0.120 1.00 . A A . 171 ASP CB 1 1
10 28630 1 1 171 ASP CG C 1.010 -19.646 1.260 1.00 . A A . 171 ASP CG 1 1
10 28631 1 1 171 ASP H H 3.280 -20.472 -1.963 1.00 . A A . 171 ASP H 1 1
10 28632 1 1 171 ASP HA H 1.460 -18.468 -1.184 1.00 . A A . 171 ASP HA 1 1
10 28633 1 1 171 ASP HB2 H 1.343 -20.840 -0.458 1.00 . A A . 171 ASP HB2 1 1
10 28634 1 1 171 ASP HB3 H 2.770 -20.585 0.540 1.00 . A A . 171 ASP HB3 1 1
10 28635 1 1 171 ASP N N 3.074 -19.511 -1.943 1.00 . A A . 171 ASP N 1 1
10 28636 1 1 171 ASP O O 2.689 -16.941 0.447 1.00 . A A . 171 ASP O 1 1
10 28637 1 1 171 ASP OD1 O -0.037 -19.015 0.992 1.00 . A A . 171 ASP OD1 1 1
10 28638 1 1 171 ASP OD2 O 1.347 -19.919 2.428 1.00 . A A . 171 ASP OD2 1 1
10 28639 1 1 172 ALA C C 5.698 -16.097 -0.105 1.00 . A A . 172 ALA C 1 1
10 28640 1 1 172 ALA CA C 5.414 -17.346 0.728 1.00 . A A . 172 ALA CA 1 1
10 28641 1 1 172 ALA CB C 6.710 -18.082 1.034 1.00 . A A . 172 ALA CB 1 1
10 28642 1 1 172 ALA H H 4.822 -19.067 -0.351 1.00 . A A . 172 ALA H 1 1
10 28643 1 1 172 ALA HA H 4.968 -17.049 1.666 1.00 . A A . 172 ALA HA 1 1
10 28644 1 1 172 ALA HB1 H 7.148 -18.434 0.111 1.00 . A A . 172 ALA HB1 1 1
10 28645 1 1 172 ALA HB2 H 6.504 -18.923 1.680 1.00 . A A . 172 ALA HB2 1 1
10 28646 1 1 172 ALA HB3 H 7.398 -17.410 1.525 1.00 . A A . 172 ALA HB3 1 1
10 28647 1 1 172 ALA N N 4.484 -18.236 0.048 1.00 . A A . 172 ALA N 1 1
10 28648 1 1 172 ALA O O 5.667 -14.979 0.410 1.00 . A A . 172 ALA O 1 1
10 28649 1 1 173 THR C C 5.231 -14.129 -2.337 1.00 . A A . 173 THR C 1 1
10 28650 1 1 173 THR CA C 6.317 -15.203 -2.297 1.00 . A A . 173 THR CA 1 1
10 28651 1 1 173 THR CB C 6.582 -15.720 -3.726 1.00 . A A . 173 THR CB 1 1
10 28652 1 1 173 THR CG2 C 7.000 -14.588 -4.653 1.00 . A A . 173 THR CG2 1 1
10 28653 1 1 173 THR H H 5.905 -17.210 -1.756 1.00 . A A . 173 THR H 1 1
10 28654 1 1 173 THR HA H 7.230 -14.758 -1.925 1.00 . A A . 173 THR HA 1 1
10 28655 1 1 173 THR HB H 5.674 -16.163 -4.109 1.00 . A A . 173 THR HB 1 1
10 28656 1 1 173 THR HG1 H 7.261 -17.529 -3.320 1.00 . A A . 173 THR HG1 1 1
10 28657 1 1 173 THR HG21 H 7.919 -14.148 -4.295 1.00 . A A . 173 THR HG21 1 1
10 28658 1 1 173 THR HG22 H 6.224 -13.837 -4.673 1.00 . A A . 173 THR HG22 1 1
10 28659 1 1 173 THR HG23 H 7.150 -14.976 -5.650 1.00 . A A . 173 THR HG23 1 1
10 28660 1 1 173 THR N N 5.957 -16.297 -1.397 1.00 . A A . 173 THR N 1 1
10 28661 1 1 173 THR O O 5.533 -12.931 -2.338 1.00 . A A . 173 THR O 1 1
10 28662 1 1 173 THR OG1 O 7.613 -16.715 -3.699 1.00 . A A . 173 THR OG1 1 1
10 28663 1 1 174 GLU C C 2.931 -12.642 -1.211 1.00 . A A . 174 GLU C 1 1
10 28664 1 1 174 GLU CA C 2.840 -13.643 -2.360 1.00 . A A . 174 GLU CA 1 1
10 28665 1 1 174 GLU CB C 1.519 -14.413 -2.266 1.00 . A A . 174 GLU CB 1 1
10 28666 1 1 174 GLU CD C 0.784 -14.116 -4.662 1.00 . A A . 174 GLU CD 1 1
10 28667 1 1 174 GLU CG C 1.111 -15.101 -3.558 1.00 . A A . 174 GLU CG 1 1
10 28668 1 1 174 GLU H H 3.800 -15.531 -2.360 1.00 . A A . 174 GLU H 1 1
10 28669 1 1 174 GLU HA H 2.863 -13.101 -3.294 1.00 . A A . 174 GLU HA 1 1
10 28670 1 1 174 GLU HB2 H 1.611 -15.166 -1.498 1.00 . A A . 174 GLU HB2 1 1
10 28671 1 1 174 GLU HB3 H 0.735 -13.725 -1.989 1.00 . A A . 174 GLU HB3 1 1
10 28672 1 1 174 GLU HG2 H 1.923 -15.731 -3.888 1.00 . A A . 174 GLU HG2 1 1
10 28673 1 1 174 GLU HG3 H 0.238 -15.709 -3.366 1.00 . A A . 174 GLU HG3 1 1
10 28674 1 1 174 GLU N N 3.972 -14.564 -2.350 1.00 . A A . 174 GLU N 1 1
10 28675 1 1 174 GLU O O 2.750 -11.447 -1.409 1.00 . A A . 174 GLU O 1 1
10 28676 1 1 174 GLU OE1 O -0.356 -13.597 -4.686 1.00 . A A . 174 GLU OE1 1 1
10 28677 1 1 174 GLU OE2 O 1.655 -13.858 -5.510 1.00 . A A . 174 GLU OE2 1 1
10 28678 1 1 175 LEU C C 4.527 -11.472 1.286 1.00 . A A . 175 LEU C 1 1
10 28679 1 1 175 LEU CA C 3.237 -12.281 1.166 1.00 . A A . 175 LEU CA 1 1
10 28680 1 1 175 LEU CB C 3.024 -13.118 2.424 1.00 . A A . 175 LEU CB 1 1
10 28681 1 1 175 LEU CD1 C 1.478 -11.503 3.562 1.00 . A A . 175 LEU CD1 1 1
10 28682 1 1 175 LEU CD2 C 2.701 -13.221 4.907 1.00 . A A . 175 LEU CD2 1 1
10 28683 1 1 175 LEU CG C 2.764 -12.306 3.695 1.00 . A A . 175 LEU CG 1 1
10 28684 1 1 175 LEU H H 3.498 -14.073 0.066 1.00 . A A . 175 LEU H 1 1
10 28685 1 1 175 LEU HA H 2.411 -11.593 1.066 1.00 . A A . 175 LEU HA 1 1
10 28686 1 1 175 LEU HB2 H 2.179 -13.772 2.258 1.00 . A A . 175 LEU HB2 1 1
10 28687 1 1 175 LEU HB3 H 3.903 -13.725 2.582 1.00 . A A . 175 LEU HB3 1 1
10 28688 1 1 175 LEU HD11 H 1.294 -10.961 4.478 1.00 . A A . 175 LEU HD11 1 1
10 28689 1 1 175 LEU HD12 H 0.654 -12.174 3.369 1.00 . A A . 175 LEU HD12 1 1
10 28690 1 1 175 LEU HD13 H 1.573 -10.805 2.743 1.00 . A A . 175 LEU HD13 1 1
10 28691 1 1 175 LEU HD21 H 1.913 -13.946 4.769 1.00 . A A . 175 LEU HD21 1 1
10 28692 1 1 175 LEU HD22 H 2.499 -12.634 5.792 1.00 . A A . 175 LEU HD22 1 1
10 28693 1 1 175 LEU HD23 H 3.645 -13.732 5.023 1.00 . A A . 175 LEU HD23 1 1
10 28694 1 1 175 LEU HG H 3.575 -11.606 3.838 1.00 . A A . 175 LEU HG 1 1
10 28695 1 1 175 LEU N N 3.246 -13.129 -0.018 1.00 . A A . 175 LEU N 1 1
10 28696 1 1 175 LEU O O 4.522 -10.378 1.856 1.00 . A A . 175 LEU O 1 1
10 28697 1 1 176 LEU C C 6.778 -9.919 0.189 1.00 . A A . 176 LEU C 1 1
10 28698 1 1 176 LEU CA C 6.915 -11.325 0.756 1.00 . A A . 176 LEU CA 1 1
10 28699 1 1 176 LEU CB C 7.945 -12.102 -0.074 1.00 . A A . 176 LEU CB 1 1
10 28700 1 1 176 LEU CD1 C 9.228 -14.216 -0.480 1.00 . A A . 176 LEU CD1 1 1
10 28701 1 1 176 LEU CD2 C 9.351 -13.098 1.741 1.00 . A A . 176 LEU CD2 1 1
10 28702 1 1 176 LEU CG C 8.460 -13.401 0.548 1.00 . A A . 176 LEU CG 1 1
10 28703 1 1 176 LEU H H 5.559 -12.903 0.332 1.00 . A A . 176 LEU H 1 1
10 28704 1 1 176 LEU HA H 7.257 -11.263 1.779 1.00 . A A . 176 LEU HA 1 1
10 28705 1 1 176 LEU HB2 H 7.495 -12.341 -1.027 1.00 . A A . 176 LEU HB2 1 1
10 28706 1 1 176 LEU HB3 H 8.792 -11.456 -0.250 1.00 . A A . 176 LEU HB3 1 1
10 28707 1 1 176 LEU HD11 H 9.607 -15.116 -0.017 1.00 . A A . 176 LEU HD11 1 1
10 28708 1 1 176 LEU HD12 H 10.054 -13.631 -0.859 1.00 . A A . 176 LEU HD12 1 1
10 28709 1 1 176 LEU HD13 H 8.570 -14.480 -1.295 1.00 . A A . 176 LEU HD13 1 1
10 28710 1 1 176 LEU HD21 H 8.775 -12.593 2.502 1.00 . A A . 176 LEU HD21 1 1
10 28711 1 1 176 LEU HD22 H 10.168 -12.465 1.429 1.00 . A A . 176 LEU HD22 1 1
10 28712 1 1 176 LEU HD23 H 9.744 -14.020 2.142 1.00 . A A . 176 LEU HD23 1 1
10 28713 1 1 176 LEU HG H 7.622 -13.988 0.892 1.00 . A A . 176 LEU HG 1 1
10 28714 1 1 176 LEU N N 5.622 -12.014 0.748 1.00 . A A . 176 LEU N 1 1
10 28715 1 1 176 LEU O O 7.122 -8.933 0.838 1.00 . A A . 176 LEU O 1 1
10 28716 1 1 177 ILE C C 4.823 -7.853 -1.262 1.00 . A A . 177 ILE C 1 1
10 28717 1 1 177 ILE CA C 6.089 -8.577 -1.718 1.00 . A A . 177 ILE CA 1 1
10 28718 1 1 177 ILE CB C 6.068 -8.778 -3.247 1.00 . A A . 177 ILE CB 1 1
10 28719 1 1 177 ILE CD1 C 5.108 -10.249 -5.090 1.00 . A A . 177 ILE CD1 1 1
10 28720 1 1 177 ILE CG1 C 5.069 -9.872 -3.627 1.00 . A A . 177 ILE CG1 1 1
10 28721 1 1 177 ILE CG2 C 7.464 -9.127 -3.748 1.00 . A A . 177 ILE CG2 1 1
10 28722 1 1 177 ILE H H 5.989 -10.674 -1.476 1.00 . A A . 177 ILE H 1 1
10 28723 1 1 177 ILE HA H 6.941 -7.957 -1.477 1.00 . A A . 177 ILE HA 1 1
10 28724 1 1 177 ILE HB H 5.767 -7.848 -3.708 1.00 . A A . 177 ILE HB 1 1
10 28725 1 1 177 ILE HD11 H 6.083 -10.642 -5.333 1.00 . A A . 177 ILE HD11 1 1
10 28726 1 1 177 ILE HD12 H 4.911 -9.374 -5.694 1.00 . A A . 177 ILE HD12 1 1
10 28727 1 1 177 ILE HD13 H 4.358 -11.000 -5.287 1.00 . A A . 177 ILE HD13 1 1
10 28728 1 1 177 ILE HG12 H 5.285 -10.761 -3.052 1.00 . A A . 177 ILE HG12 1 1
10 28729 1 1 177 ILE HG13 H 4.068 -9.534 -3.397 1.00 . A A . 177 ILE HG13 1 1
10 28730 1 1 177 ILE HG21 H 8.142 -8.322 -3.508 1.00 . A A . 177 ILE HG21 1 1
10 28731 1 1 177 ILE HG22 H 7.438 -9.271 -4.819 1.00 . A A . 177 ILE HG22 1 1
10 28732 1 1 177 ILE HG23 H 7.799 -10.037 -3.270 1.00 . A A . 177 ILE HG23 1 1
10 28733 1 1 177 ILE N N 6.264 -9.846 -1.027 1.00 . A A . 177 ILE N 1 1
10 28734 1 1 177 ILE O O 4.713 -6.635 -1.404 1.00 . A A . 177 ILE O 1 1
10 28735 1 1 178 ALA C C 2.808 -7.112 0.928 1.00 . A A . 178 ALA C 1 1
10 28736 1 1 178 ALA CA C 2.600 -8.032 -0.270 1.00 . A A . 178 ALA CA 1 1
10 28737 1 1 178 ALA CB C 1.601 -9.123 0.085 1.00 . A A . 178 ALA CB 1 1
10 28738 1 1 178 ALA H H 3.999 -9.576 -0.662 1.00 . A A . 178 ALA H 1 1
10 28739 1 1 178 ALA HA H 2.186 -7.455 -1.081 1.00 . A A . 178 ALA HA 1 1
10 28740 1 1 178 ALA HB1 H 1.964 -9.680 0.937 1.00 . A A . 178 ALA HB1 1 1
10 28741 1 1 178 ALA HB2 H 1.480 -9.789 -0.756 1.00 . A A . 178 ALA HB2 1 1
10 28742 1 1 178 ALA HB3 H 0.649 -8.673 0.329 1.00 . A A . 178 ALA HB3 1 1
10 28743 1 1 178 ALA N N 3.860 -8.609 -0.735 1.00 . A A . 178 ALA N 1 1
10 28744 1 1 178 ALA O O 2.259 -6.007 0.973 1.00 . A A . 178 ALA O 1 1
10 28745 1 1 179 GLN C C 5.265 -6.797 3.527 1.00 . A A . 179 GLN C 1 1
10 28746 1 1 179 GLN CA C 3.799 -6.800 3.115 1.00 . A A . 179 GLN CA 1 1
10 28747 1 1 179 GLN CB C 2.960 -7.376 4.255 1.00 . A A . 179 GLN CB 1 1
10 28748 1 1 179 GLN CD C 2.767 -7.281 6.772 1.00 . A A . 179 GLN CD 1 1
10 28749 1 1 179 GLN CG C 2.939 -6.491 5.491 1.00 . A A . 179 GLN CG 1 1
10 28750 1 1 179 GLN H H 4.054 -8.427 1.780 1.00 . A A . 179 GLN H 1 1
10 28751 1 1 179 GLN HA H 3.485 -5.783 2.927 1.00 . A A . 179 GLN HA 1 1
10 28752 1 1 179 GLN HB2 H 1.944 -7.506 3.912 1.00 . A A . 179 GLN HB2 1 1
10 28753 1 1 179 GLN HB3 H 3.364 -8.338 4.535 1.00 . A A . 179 GLN HB3 1 1
10 28754 1 1 179 GLN HE21 H 0.785 -7.179 6.615 1.00 . A A . 179 GLN HE21 1 1
10 28755 1 1 179 GLN HE22 H 1.398 -8.034 7.997 1.00 . A A . 179 GLN HE22 1 1
10 28756 1 1 179 GLN HG2 H 3.870 -5.948 5.544 1.00 . A A . 179 GLN HG2 1 1
10 28757 1 1 179 GLN HG3 H 2.120 -5.790 5.404 1.00 . A A . 179 GLN HG3 1 1
10 28758 1 1 179 GLN N N 3.595 -7.566 1.894 1.00 . A A . 179 GLN N 1 1
10 28759 1 1 179 GLN NE2 N 1.528 -7.521 7.166 1.00 . A A . 179 GLN NE2 1 1
10 28760 1 1 179 GLN O O 5.896 -5.744 3.604 1.00 . A A . 179 GLN O 1 1
10 28761 1 1 179 GLN OE1 O 3.747 -7.680 7.400 1.00 . A A . 179 GLN OE1 1 1
10 28762 1 1 180 GLY C C 7.668 -9.510 4.269 1.00 . A A . 180 GLY C 1 1
10 28763 1 1 180 GLY CA C 7.163 -8.082 4.273 1.00 . A A . 180 GLY CA 1 1
10 28764 1 1 180 GLY H H 5.262 -8.795 3.681 1.00 . A A . 180 GLY H 1 1
10 28765 1 1 180 GLY HA2 H 7.795 -7.486 3.631 1.00 . A A . 180 GLY HA2 1 1
10 28766 1 1 180 GLY HA3 H 7.218 -7.694 5.279 1.00 . A A . 180 GLY HA3 1 1
10 28767 1 1 180 GLY N N 5.797 -7.981 3.805 1.00 . A A . 180 GLY N 1 1
10 28768 1 1 180 GLY O O 6.893 -10.451 4.087 1.00 . A A . 180 GLY O 1 1
10 28769 1 1 181 LEU C C 9.421 -11.776 5.724 1.00 . A A . 181 LEU C 1 1
10 28770 1 1 181 LEU CA C 9.590 -10.988 4.424 1.00 . A A . 181 LEU CA 1 1
10 28771 1 1 181 LEU CB C 11.072 -10.850 4.041 1.00 . A A . 181 LEU CB 1 1
10 28772 1 1 181 LEU CD1 C 12.450 -10.483 6.119 1.00 . A A . 181 LEU CD1 1 1
10 28773 1 1 181 LEU CD2 C 13.009 -9.265 4.009 1.00 . A A . 181 LEU CD2 1 1
10 28774 1 1 181 LEU CG C 11.889 -9.843 4.858 1.00 . A A . 181 LEU CG 1 1
10 28775 1 1 181 LEU H H 9.518 -8.892 4.696 1.00 . A A . 181 LEU H 1 1
10 28776 1 1 181 LEU HA H 9.088 -11.534 3.638 1.00 . A A . 181 LEU HA 1 1
10 28777 1 1 181 LEU HB2 H 11.538 -11.820 4.142 1.00 . A A . 181 LEU HB2 1 1
10 28778 1 1 181 LEU HB3 H 11.123 -10.558 3.002 1.00 . A A . 181 LEU HB3 1 1
10 28779 1 1 181 LEU HD11 H 11.638 -10.873 6.717 1.00 . A A . 181 LEU HD11 1 1
10 28780 1 1 181 LEU HD12 H 12.992 -9.741 6.688 1.00 . A A . 181 LEU HD12 1 1
10 28781 1 1 181 LEU HD13 H 13.117 -11.288 5.848 1.00 . A A . 181 LEU HD13 1 1
10 28782 1 1 181 LEU HD21 H 13.689 -10.055 3.727 1.00 . A A . 181 LEU HD21 1 1
10 28783 1 1 181 LEU HD22 H 13.541 -8.516 4.576 1.00 . A A . 181 LEU HD22 1 1
10 28784 1 1 181 LEU HD23 H 12.591 -8.816 3.120 1.00 . A A . 181 LEU HD23 1 1
10 28785 1 1 181 LEU HG H 11.245 -9.028 5.158 1.00 . A A . 181 LEU HG 1 1
10 28786 1 1 181 LEU N N 8.965 -9.674 4.491 1.00 . A A . 181 LEU N 1 1
10 28787 1 1 181 LEU O O 9.313 -13.000 5.696 1.00 . A A . 181 LEU O 1 1
10 28788 1 1 182 GLU C C 8.005 -12.575 8.308 1.00 . A A . 182 GLU C 1 1
10 28789 1 1 182 GLU CA C 9.274 -11.722 8.165 1.00 . A A . 182 GLU CA 1 1
10 28790 1 1 182 GLU CB C 9.360 -10.691 9.294 1.00 . A A . 182 GLU CB 1 1
10 28791 1 1 182 GLU CD C 11.715 -11.237 10.030 1.00 . A A . 182 GLU CD 1 1
10 28792 1 1 182 GLU CG C 10.765 -10.164 9.533 1.00 . A A . 182 GLU CG 1 1
10 28793 1 1 182 GLU H H 9.401 -10.095 6.807 1.00 . A A . 182 GLU H 1 1
10 28794 1 1 182 GLU HA H 10.124 -12.382 8.249 1.00 . A A . 182 GLU HA 1 1
10 28795 1 1 182 GLU HB2 H 8.720 -9.854 9.050 1.00 . A A . 182 GLU HB2 1 1
10 28796 1 1 182 GLU HB3 H 9.008 -11.145 10.208 1.00 . A A . 182 GLU HB3 1 1
10 28797 1 1 182 GLU HG2 H 11.149 -9.769 8.604 1.00 . A A . 182 GLU HG2 1 1
10 28798 1 1 182 GLU HG3 H 10.719 -9.375 10.268 1.00 . A A . 182 GLU HG3 1 1
10 28799 1 1 182 GLU N N 9.370 -11.071 6.853 1.00 . A A . 182 GLU N 1 1
10 28800 1 1 182 GLU O O 8.098 -13.759 8.630 1.00 . A A . 182 GLU O 1 1
10 28801 1 1 182 GLU OE1 O 12.351 -11.909 9.195 1.00 . A A . 182 GLU OE1 1 1
10 28802 1 1 182 GLU OE2 O 11.836 -11.408 11.263 1.00 . A A . 182 GLU OE2 1 1
10 28803 1 1 183 PRO C C 5.546 -13.961 7.180 1.00 . A A . 183 PRO C 1 1
10 28804 1 1 183 PRO CA C 5.563 -12.797 8.170 1.00 . A A . 183 PRO CA 1 1
10 28805 1 1 183 PRO CB C 4.459 -11.788 7.835 1.00 . A A . 183 PRO CB 1 1
10 28806 1 1 183 PRO CD C 6.529 -10.611 7.719 1.00 . A A . 183 PRO CD 1 1
10 28807 1 1 183 PRO CG C 5.151 -10.675 7.129 1.00 . A A . 183 PRO CG 1 1
10 28808 1 1 183 PRO HA H 5.416 -13.176 9.171 1.00 . A A . 183 PRO HA 1 1
10 28809 1 1 183 PRO HB2 H 3.721 -12.257 7.201 1.00 . A A . 183 PRO HB2 1 1
10 28810 1 1 183 PRO HB3 H 3.991 -11.445 8.746 1.00 . A A . 183 PRO HB3 1 1
10 28811 1 1 183 PRO HD2 H 7.239 -10.252 6.988 1.00 . A A . 183 PRO HD2 1 1
10 28812 1 1 183 PRO HD3 H 6.537 -9.984 8.597 1.00 . A A . 183 PRO HD3 1 1
10 28813 1 1 183 PRO HG2 H 5.206 -10.889 6.072 1.00 . A A . 183 PRO HG2 1 1
10 28814 1 1 183 PRO HG3 H 4.626 -9.746 7.299 1.00 . A A . 183 PRO HG3 1 1
10 28815 1 1 183 PRO N N 6.800 -12.016 8.073 1.00 . A A . 183 PRO N 1 1
10 28816 1 1 183 PRO O O 4.981 -15.018 7.457 1.00 . A A . 183 PRO O 1 1
10 28817 1 1 184 ALA C C 7.119 -15.953 5.391 1.00 . A A . 184 ALA C 1 1
10 28818 1 1 184 ALA CA C 6.235 -14.775 4.994 1.00 . A A . 184 ALA CA 1 1
10 28819 1 1 184 ALA CB C 6.710 -14.165 3.689 1.00 . A A . 184 ALA CB 1 1
10 28820 1 1 184 ALA H H 6.677 -12.919 5.906 1.00 . A A . 184 ALA H 1 1
10 28821 1 1 184 ALA HA H 5.226 -15.133 4.847 1.00 . A A . 184 ALA HA 1 1
10 28822 1 1 184 ALA HB1 H 7.733 -13.836 3.798 1.00 . A A . 184 ALA HB1 1 1
10 28823 1 1 184 ALA HB2 H 6.087 -13.321 3.439 1.00 . A A . 184 ALA HB2 1 1
10 28824 1 1 184 ALA HB3 H 6.650 -14.902 2.902 1.00 . A A . 184 ALA HB3 1 1
10 28825 1 1 184 ALA N N 6.200 -13.766 6.040 1.00 . A A . 184 ALA N 1 1
10 28826 1 1 184 ALA O O 6.725 -17.107 5.235 1.00 . A A . 184 ALA O 1 1
10 28827 1 1 185 GLN C C 8.645 -17.472 7.552 1.00 . A A . 185 GLN C 1 1
10 28828 1 1 185 GLN CA C 9.216 -16.730 6.347 1.00 . A A . 185 GLN CA 1 1
10 28829 1 1 185 GLN CB C 10.629 -16.188 6.626 1.00 . A A . 185 GLN CB 1 1
10 28830 1 1 185 GLN CD C 11.050 -15.466 9.028 1.00 . A A . 185 GLN CD 1 1
10 28831 1 1 185 GLN CG C 10.699 -15.033 7.617 1.00 . A A . 185 GLN CG 1 1
10 28832 1 1 185 GLN H H 8.580 -14.727 6.024 1.00 . A A . 185 GLN H 1 1
10 28833 1 1 185 GLN HA H 9.279 -17.432 5.527 1.00 . A A . 185 GLN HA 1 1
10 28834 1 1 185 GLN HB2 H 11.233 -16.994 7.014 1.00 . A A . 185 GLN HB2 1 1
10 28835 1 1 185 GLN HB3 H 11.058 -15.855 5.692 1.00 . A A . 185 GLN HB3 1 1
10 28836 1 1 185 GLN HE21 H 11.944 -13.714 9.352 1.00 . A A . 185 GLN HE21 1 1
10 28837 1 1 185 GLN HE22 H 11.958 -14.834 10.677 1.00 . A A . 185 GLN HE22 1 1
10 28838 1 1 185 GLN HG2 H 11.450 -14.336 7.279 1.00 . A A . 185 GLN HG2 1 1
10 28839 1 1 185 GLN HG3 H 9.738 -14.538 7.638 1.00 . A A . 185 GLN HG3 1 1
10 28840 1 1 185 GLN N N 8.308 -15.667 5.922 1.00 . A A . 185 GLN N 1 1
10 28841 1 1 185 GLN NE2 N 11.718 -14.589 9.759 1.00 . A A . 185 GLN NE2 1 1
10 28842 1 1 185 GLN O O 9.017 -18.613 7.833 1.00 . A A . 185 GLN O 1 1
10 28843 1 1 185 GLN OE1 O 10.730 -16.577 9.456 1.00 . A A . 185 GLN OE1 1 1
10 28844 1 1 186 ASN C C 6.056 -18.530 8.730 1.00 . A A . 186 ASN C 1 1
10 28845 1 1 186 ASN CA C 6.978 -17.472 9.321 1.00 . A A . 186 ASN CA 1 1
10 28846 1 1 186 ASN CB C 6.166 -16.455 10.129 1.00 . A A . 186 ASN CB 1 1
10 28847 1 1 186 ASN CG C 6.977 -15.779 11.223 1.00 . A A . 186 ASN CG 1 1
10 28848 1 1 186 ASN H H 7.552 -15.874 8.055 1.00 . A A . 186 ASN H 1 1
10 28849 1 1 186 ASN HA H 7.688 -17.957 9.976 1.00 . A A . 186 ASN HA 1 1
10 28850 1 1 186 ASN HB2 H 5.796 -15.691 9.461 1.00 . A A . 186 ASN HB2 1 1
10 28851 1 1 186 ASN HB3 H 5.327 -16.960 10.588 1.00 . A A . 186 ASN HB3 1 1
10 28852 1 1 186 ASN HD21 H 8.653 -15.967 10.172 1.00 . A A . 186 ASN HD21 1 1
10 28853 1 1 186 ASN HD22 H 8.814 -15.198 11.715 1.00 . A A . 186 ASN HD22 1 1
10 28854 1 1 186 ASN N N 7.727 -16.819 8.258 1.00 . A A . 186 ASN N 1 1
10 28855 1 1 186 ASN ND2 N 8.276 -15.635 11.014 1.00 . A A . 186 ASN ND2 1 1
10 28856 1 1 186 ASN O O 6.017 -19.667 9.202 1.00 . A A . 186 ASN O 1 1
10 28857 1 1 186 ASN OD1 O 6.434 -15.389 12.255 1.00 . A A . 186 ASN OD1 1 1
10 28858 1 1 187 THR C C 5.234 -20.234 6.364 1.00 . A A . 187 THR C 1 1
10 28859 1 1 187 THR CA C 4.453 -19.068 6.976 1.00 . A A . 187 THR CA 1 1
10 28860 1 1 187 THR CB C 3.669 -18.330 5.873 1.00 . A A . 187 THR CB 1 1
10 28861 1 1 187 THR CG2 C 2.679 -19.259 5.188 1.00 . A A . 187 THR CG2 1 1
10 28862 1 1 187 THR H H 5.398 -17.221 7.369 1.00 . A A . 187 THR H 1 1
10 28863 1 1 187 THR HA H 3.744 -19.460 7.692 1.00 . A A . 187 THR HA 1 1
10 28864 1 1 187 THR HB H 4.370 -17.963 5.135 1.00 . A A . 187 THR HB 1 1
10 28865 1 1 187 THR HG1 H 2.017 -17.333 6.295 1.00 . A A . 187 THR HG1 1 1
10 28866 1 1 187 THR HG21 H 3.215 -20.058 4.698 1.00 . A A . 187 THR HG21 1 1
10 28867 1 1 187 THR HG22 H 2.111 -18.703 4.456 1.00 . A A . 187 THR HG22 1 1
10 28868 1 1 187 THR HG23 H 2.006 -19.675 5.924 1.00 . A A . 187 THR HG23 1 1
10 28869 1 1 187 THR N N 5.341 -18.152 7.678 1.00 . A A . 187 THR N 1 1
10 28870 1 1 187 THR O O 4.740 -21.360 6.310 1.00 . A A . 187 THR O 1 1
10 28871 1 1 187 THR OG1 O 2.964 -17.220 6.443 1.00 . A A . 187 THR OG1 1 1
10 28872 1 1 188 VAL C C 7.485 -22.182 6.291 1.00 . A A . 188 VAL C 1 1
10 28873 1 1 188 VAL CA C 7.328 -20.984 5.352 1.00 . A A . 188 VAL CA 1 1
10 28874 1 1 188 VAL CB C 8.723 -20.415 5.005 1.00 . A A . 188 VAL CB 1 1
10 28875 1 1 188 VAL CG1 C 9.649 -21.509 4.496 1.00 . A A . 188 VAL CG1 1 1
10 28876 1 1 188 VAL CG2 C 8.603 -19.307 3.972 1.00 . A A . 188 VAL CG2 1 1
10 28877 1 1 188 VAL H H 6.791 -19.036 5.995 1.00 . A A . 188 VAL H 1 1
10 28878 1 1 188 VAL HA H 6.866 -21.322 4.436 1.00 . A A . 188 VAL HA 1 1
10 28879 1 1 188 VAL HB H 9.154 -19.996 5.903 1.00 . A A . 188 VAL HB 1 1
10 28880 1 1 188 VAL HG11 H 9.238 -21.936 3.593 1.00 . A A . 188 VAL HG11 1 1
10 28881 1 1 188 VAL HG12 H 9.743 -22.279 5.247 1.00 . A A . 188 VAL HG12 1 1
10 28882 1 1 188 VAL HG13 H 10.622 -21.090 4.287 1.00 . A A . 188 VAL HG13 1 1
10 28883 1 1 188 VAL HG21 H 7.966 -18.524 4.356 1.00 . A A . 188 VAL HG21 1 1
10 28884 1 1 188 VAL HG22 H 8.174 -19.706 3.065 1.00 . A A . 188 VAL HG22 1 1
10 28885 1 1 188 VAL HG23 H 9.583 -18.903 3.761 1.00 . A A . 188 VAL HG23 1 1
10 28886 1 1 188 VAL N N 6.463 -19.959 5.934 1.00 . A A . 188 VAL N 1 1
10 28887 1 1 188 VAL O O 7.497 -23.330 5.851 1.00 . A A . 188 VAL O 1 1
10 28888 1 1 189 HIS C C 6.377 -23.307 9.225 1.00 . A A . 189 HIS C 1 1
10 28889 1 1 189 HIS CA C 7.715 -23.004 8.558 1.00 . A A . 189 HIS CA 1 1
10 28890 1 1 189 HIS CB C 8.799 -22.699 9.608 1.00 . A A . 189 HIS CB 1 1
10 28891 1 1 189 HIS CD2 C 7.687 -21.358 11.538 1.00 . A A . 189 HIS CD2 1 1
10 28892 1 1 189 HIS CE1 C 8.793 -19.483 11.305 1.00 . A A . 189 HIS CE1 1 1
10 28893 1 1 189 HIS CG C 8.529 -21.512 10.488 1.00 . A A . 189 HIS CG 1 1
10 28894 1 1 189 HIS H H 7.556 -20.989 7.901 1.00 . A A . 189 HIS H 1 1
10 28895 1 1 189 HIS HA H 8.014 -23.883 8.007 1.00 . A A . 189 HIS HA 1 1
10 28896 1 1 189 HIS HB2 H 8.909 -23.558 10.250 1.00 . A A . 189 HIS HB2 1 1
10 28897 1 1 189 HIS HB3 H 9.733 -22.523 9.096 1.00 . A A . 189 HIS HB3 1 1
10 28898 1 1 189 HIS HD1 H 9.898 -20.110 9.701 1.00 . A A . 189 HIS HD1 1 1
10 28899 1 1 189 HIS HD2 H 6.996 -22.098 11.919 1.00 . A A . 189 HIS HD2 1 1
10 28900 1 1 189 HIS HE1 H 9.152 -18.475 11.457 1.00 . A A . 189 HIS HE1 1 1
10 28901 1 1 189 HIS HE2 H 7.493 -19.742 12.871 1.00 . A A . 189 HIS HE2 1 1
10 28902 1 1 189 HIS N N 7.582 -21.920 7.591 1.00 . A A . 189 HIS N 1 1
10 28903 1 1 189 HIS ND1 N 9.208 -20.316 10.369 1.00 . A A . 189 HIS ND1 1 1
10 28904 1 1 189 HIS NE2 N 7.873 -20.089 12.026 1.00 . A A . 189 HIS NE2 1 1
10 28905 1 1 189 HIS O O 6.307 -24.077 10.181 1.00 . A A . 189 HIS O 1 1
10 28906 1 1 190 ALA C C 3.367 -24.157 8.507 1.00 . A A . 190 ALA C 1 1
10 28907 1 1 190 ALA CA C 3.975 -22.958 9.221 1.00 . A A . 190 ALA CA 1 1
10 28908 1 1 190 ALA CB C 3.089 -21.732 9.062 1.00 . A A . 190 ALA CB 1 1
10 28909 1 1 190 ALA H H 5.430 -22.080 7.960 1.00 . A A . 190 ALA H 1 1
10 28910 1 1 190 ALA HA H 4.058 -23.182 10.275 1.00 . A A . 190 ALA HA 1 1
10 28911 1 1 190 ALA HB1 H 2.982 -21.501 8.012 1.00 . A A . 190 ALA HB1 1 1
10 28912 1 1 190 ALA HB2 H 3.538 -20.891 9.571 1.00 . A A . 190 ALA HB2 1 1
10 28913 1 1 190 ALA HB3 H 2.118 -21.934 9.487 1.00 . A A . 190 ALA HB3 1 1
10 28914 1 1 190 ALA N N 5.314 -22.703 8.711 1.00 . A A . 190 ALA N 1 1
10 28915 1 1 190 ALA O O 2.614 -24.929 9.102 1.00 . A A . 190 ALA O 1 1
10 28916 1 1 191 TRP C C 3.819 -26.739 7.065 1.00 . A A . 191 TRP C 1 1
10 28917 1 1 191 TRP CA C 3.301 -25.451 6.434 1.00 . A A . 191 TRP CA 1 1
10 28918 1 1 191 TRP CB C 3.828 -25.327 4.999 1.00 . A A . 191 TRP CB 1 1
10 28919 1 1 191 TRP CD1 C 3.081 -23.002 4.191 1.00 . A A . 191 TRP CD1 1 1
10 28920 1 1 191 TRP CD2 C 2.154 -24.713 3.082 1.00 . A A . 191 TRP CD2 1 1
10 28921 1 1 191 TRP CE2 C 1.662 -23.509 2.543 1.00 . A A . 191 TRP CE2 1 1
10 28922 1 1 191 TRP CE3 C 1.712 -25.923 2.540 1.00 . A A . 191 TRP CE3 1 1
10 28923 1 1 191 TRP CG C 3.056 -24.368 4.139 1.00 . A A . 191 TRP CG 1 1
10 28924 1 1 191 TRP CH2 C 0.339 -24.682 0.978 1.00 . A A . 191 TRP CH2 1 1
10 28925 1 1 191 TRP CZ2 C 0.753 -23.483 1.489 1.00 . A A . 191 TRP CZ2 1 1
10 28926 1 1 191 TRP CZ3 C 0.810 -25.895 1.493 1.00 . A A . 191 TRP CZ3 1 1
10 28927 1 1 191 TRP H H 4.257 -23.605 6.808 1.00 . A A . 191 TRP H 1 1
10 28928 1 1 191 TRP HA H 2.222 -25.480 6.415 1.00 . A A . 191 TRP HA 1 1
10 28929 1 1 191 TRP HB2 H 4.853 -24.989 5.029 1.00 . A A . 191 TRP HB2 1 1
10 28930 1 1 191 TRP HB3 H 3.792 -26.298 4.527 1.00 . A A . 191 TRP HB3 1 1
10 28931 1 1 191 TRP HD1 H 3.672 -22.430 4.891 1.00 . A A . 191 TRP HD1 1 1
10 28932 1 1 191 TRP HE1 H 2.079 -21.514 3.076 1.00 . A A . 191 TRP HE1 1 1
10 28933 1 1 191 TRP HE3 H 2.063 -26.868 2.925 1.00 . A A . 191 TRP HE3 1 1
10 28934 1 1 191 TRP HH2 H -0.365 -24.707 0.160 1.00 . A A . 191 TRP HH2 1 1
10 28935 1 1 191 TRP HZ2 H 0.381 -22.555 1.079 1.00 . A A . 191 TRP HZ2 1 1
10 28936 1 1 191 TRP HZ3 H 0.458 -26.820 1.063 1.00 . A A . 191 TRP HZ3 1 1
10 28937 1 1 191 TRP N N 3.709 -24.298 7.229 1.00 . A A . 191 TRP N 1 1
10 28938 1 1 191 TRP NE1 N 2.239 -22.478 3.238 1.00 . A A . 191 TRP NE1 1 1
10 28939 1 1 191 TRP O O 3.023 -27.682 7.259 1.00 . A A . 191 TRP O 1 1
10 28940 1 1 191 TRP OXT O 5.020 -26.789 7.395 1.00 . A A . 191 TRP OXT 1 1
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