NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
539675 |
2ll7   |
18028 | cing | 4-filtered-FRED | STAR | entry | full | 2170 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ll7
# This FRED archive file contains, for PDB entry <2ll7>:
#
# - 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_2ll7
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ll7
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 18520.23
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Calmodulin A . 1 1
2 . 2 $Nitric_oxide_synthase__endothelial B . 1 1
stop_
save_
save_Calmodulin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Calmodulin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code ADQLTEEQIAEFKEAFSLFDKDGDGTITTKELGTVMRSLGQNPTEAELQDMINEVDADGNGTIDFPEFLTMMARKMKDTDSEEEIREAFRVFDKDGNGYISAAELRHVMTNLGEKLTDEEVDEMIREADIDGDGQVNYEEFVQMMTAK
_Entity.Number_of_monomers 148
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 ALA . 1 1
2 ASP . 1 1
3 GLN . 1 1
4 LEU . 1 1
5 THR . 1 1
6 GLU . 1 1
7 GLU . 1 1
8 GLN . 1 1
9 ILE . 1 1
10 ALA . 1 1
11 GLU . 1 1
12 PHE . 1 1
13 LYS . 1 1
14 GLU . 1 1
15 ALA . 1 1
16 PHE . 1 1
17 SER . 1 1
18 LEU . 1 1
19 PHE . 1 1
20 ASP . 1 1
21 LYS . 1 1
22 ASP . 1 1
23 GLY . 1 1
24 ASP . 1 1
25 GLY . 1 1
26 THR . 1 1
27 ILE . 1 1
28 THR . 1 1
29 THR . 1 1
30 LYS . 1 1
31 GLU . 1 1
32 LEU . 1 1
33 GLY . 1 1
34 THR . 1 1
35 VAL . 1 1
36 MET . 1 1
37 ARG . 1 1
38 SER . 1 1
39 LEU . 1 1
40 GLY . 1 1
41 GLN . 1 1
42 ASN . 1 1
43 PRO . 1 1
44 THR . 1 1
45 GLU . 1 1
46 ALA . 1 1
47 GLU . 1 1
48 LEU . 1 1
49 GLN . 1 1
50 ASP . 1 1
51 MET . 1 1
52 ILE . 1 1
53 ASN . 1 1
54 GLU . 1 1
55 VAL . 1 1
56 ASP . 1 1
57 ALA . 1 1
58 ASP . 1 1
59 GLY . 1 1
60 ASN . 1 1
61 GLY . 1 1
62 THR . 1 1
63 ILE . 1 1
64 ASP . 1 1
65 PHE . 1 1
66 PRO . 1 1
67 GLU . 1 1
68 PHE . 1 1
69 LEU . 1 1
70 THR . 1 1
71 MET . 1 1
72 MET . 1 1
73 ALA . 1 1
74 ARG . 1 1
75 LYS . 1 1
76 MET . 1 1
77 LYS . 1 1
78 ASP . 1 1
79 THR . 1 1
80 ASP . 1 1
81 SER . 1 1
82 GLU . 1 1
83 GLU . 1 1
84 GLU . 1 1
85 ILE . 1 1
86 ARG . 1 1
87 GLU . 1 1
88 ALA . 1 1
89 PHE . 1 1
90 ARG . 1 1
91 VAL . 1 1
92 PHE . 1 1
93 ASP . 1 1
94 LYS . 1 1
95 ASP . 1 1
96 GLY . 1 1
97 ASN . 1 1
98 GLY . 1 1
99 TYR . 1 1
100 ILE . 1 1
101 SER . 1 1
102 ALA . 1 1
103 ALA . 1 1
104 GLU . 1 1
105 LEU . 1 1
106 ARG . 1 1
107 HIS . 1 1
108 VAL . 1 1
109 MET . 1 1
110 THR . 1 1
111 ASN . 1 1
112 LEU . 1 1
113 GLY . 1 1
114 GLU . 1 1
115 LYS . 1 1
116 LEU . 1 1
117 THR . 1 1
118 ASP . 1 1
119 GLU . 1 1
120 GLU . 1 1
121 VAL . 1 1
122 ASP . 1 1
123 GLU . 1 1
124 MET . 1 1
125 ILE . 1 1
126 ARG . 1 1
127 GLU . 1 1
128 ALA . 1 1
129 ASP . 1 1
130 ILE . 1 1
131 ASP . 1 1
132 GLY . 1 1
133 ASP . 1 1
134 GLY . 1 1
135 GLN . 1 1
136 VAL . 1 1
137 ASN . 1 1
138 TYR . 1 1
139 GLU . 1 1
140 GLU . 1 1
141 PHE . 1 1
142 VAL . 1 1
143 GLN . 1 1
144 MET . 1 1
145 MET . 1 1
146 THR . 1 1
147 ALA . 1 1
148 LYS . 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
ALA 1 1 1 1
ASP 2 2 1 1
GLN 3 3 1 1
LEU 4 4 1 1
THR 5 5 1 1
GLU 6 6 1 1
GLU 7 7 1 1
GLN 8 8 1 1
ILE 9 9 1 1
ALA 10 10 1 1
GLU 11 11 1 1
PHE 12 12 1 1
LYS 13 13 1 1
GLU 14 14 1 1
ALA 15 15 1 1
PHE 16 16 1 1
SER 17 17 1 1
LEU 18 18 1 1
PHE 19 19 1 1
ASP 20 20 1 1
LYS 21 21 1 1
ASP 22 22 1 1
GLY 23 23 1 1
ASP 24 24 1 1
GLY 25 25 1 1
THR 26 26 1 1
ILE 27 27 1 1
THR 28 28 1 1
THR 29 29 1 1
LYS 30 30 1 1
GLU 31 31 1 1
LEU 32 32 1 1
GLY 33 33 1 1
THR 34 34 1 1
VAL 35 35 1 1
MET 36 36 1 1
ARG 37 37 1 1
SER 38 38 1 1
LEU 39 39 1 1
GLY 40 40 1 1
GLN 41 41 1 1
ASN 42 42 1 1
PRO 43 43 1 1
THR 44 44 1 1
GLU 45 45 1 1
ALA 46 46 1 1
GLU 47 47 1 1
LEU 48 48 1 1
GLN 49 49 1 1
ASP 50 50 1 1
MET 51 51 1 1
ILE 52 52 1 1
ASN 53 53 1 1
GLU 54 54 1 1
VAL 55 55 1 1
ASP 56 56 1 1
ALA 57 57 1 1
ASP 58 58 1 1
GLY 59 59 1 1
ASN 60 60 1 1
GLY 61 61 1 1
THR 62 62 1 1
ILE 63 63 1 1
ASP 64 64 1 1
PHE 65 65 1 1
PRO 66 66 1 1
GLU 67 67 1 1
PHE 68 68 1 1
LEU 69 69 1 1
THR 70 70 1 1
MET 71 71 1 1
MET 72 72 1 1
ALA 73 73 1 1
ARG 74 74 1 1
LYS 75 75 1 1
MET 76 76 1 1
LYS 77 77 1 1
ASP 78 78 1 1
THR 79 79 1 1
ASP 80 80 1 1
SER 81 81 1 1
GLU 82 82 1 1
GLU 83 83 1 1
GLU 84 84 1 1
ILE 85 85 1 1
ARG 86 86 1 1
GLU 87 87 1 1
ALA 88 88 1 1
PHE 89 89 1 1
ARG 90 90 1 1
VAL 91 91 1 1
PHE 92 92 1 1
ASP 93 93 1 1
LYS 94 94 1 1
ASP 95 95 1 1
GLY 96 96 1 1
ASN 97 97 1 1
GLY 98 98 1 1
TYR 99 99 1 1
ILE 100 100 1 1
SER 101 101 1 1
ALA 102 102 1 1
ALA 103 103 1 1
GLU 104 104 1 1
LEU 105 105 1 1
ARG 106 106 1 1
HIS 107 107 1 1
VAL 108 108 1 1
MET 109 109 1 1
THR 110 110 1 1
ASN 111 111 1 1
LEU 112 112 1 1
GLY 113 113 1 1
GLU 114 114 1 1
LYS 115 115 1 1
LEU 116 116 1 1
THR 117 117 1 1
ASP 118 118 1 1
GLU 119 119 1 1
GLU 120 120 1 1
VAL 121 121 1 1
ASP 122 122 1 1
GLU 123 123 1 1
MET 124 124 1 1
ILE 125 125 1 1
ARG 126 126 1 1
GLU 127 127 1 1
ALA 128 128 1 1
ASP 129 129 1 1
ILE 130 130 1 1
ASP 131 131 1 1
GLY 132 132 1 1
ASP 133 133 1 1
GLY 134 134 1 1
GLN 135 135 1 1
VAL 136 136 1 1
ASN 137 137 1 1
TYR 138 138 1 1
GLU 139 139 1 1
GLU 140 140 1 1
PHE 141 141 1 1
VAL 142 142 1 1
GLN 143 143 1 1
MET 144 144 1 1
MET 145 145 1 1
THR 146 146 1 1
ALA 147 147 1 1
LYS 148 148 1 1
stop_
save_
save_Nitric_oxide_synthase__endothelial
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "Nitric oxide synthase endothelial"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code KKTFKEVANAVKISASL
_Entity.Number_of_monomers 17
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 LYS . 1 2
2 LYS . 1 2
3 THR . 1 2
4 PHE . 1 2
5 LYS . 1 2
6 GLU . 1 2
7 VAL . 1 2
8 ALA . 1 2
9 ASN . 1 2
10 ALA . 1 2
11 VAL . 1 2
12 LYS . 1 2
13 ILE . 1 2
14 SER . 1 2
15 ALA . 1 2
16 SER . 1 2
17 LEU . 1 2
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
LYS 1 1 1 2
LYS 2 2 1 2
THR 3 3 1 2
PHE 4 4 1 2
LYS 5 5 1 2
GLU 6 6 1 2
VAL 7 7 1 2
ALA 8 8 1 2
ASN 9 9 1 2
ALA 10 10 1 2
VAL 11 11 1 2
LYS 12 12 1 2
ILE 13 13 1 2
SER 14 14 1 2
ALA 15 15 1 2
SER 16 16 1 2
LEU 17 17 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
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
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1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 . . . 1 1
1861 1 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
1868 1 . . . 1 1
1869 1 . . . 1 1
1870 1 . . . 1 1
1871 1 . . . 1 1
1872 1 . . . 1 1
1873 1 . . . 1 1
1874 1 . . . 1 1
1875 1 . . . 1 1
1876 1 . . . 1 1
1877 1 . . . 1 1
1878 1 . . . 1 1
1879 1 . . . 1 1
1880 1 . . . 1 1
1881 1 . . . 1 1
1882 1 . . . 1 1
1883 1 . . . 1 1
1884 1 . . . 1 1
1885 1 . . . 1 1
1886 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 3 GLN H . 3 . HN 1 1
1 1 2 1 1 3 GLN HA . 3 . HA 1 1
2 1 1 1 1 3 GLN HA . 3 . HA 1 1
2 1 2 1 1 4 LEU H . 4 . HN 1 1
3 1 1 1 1 4 LEU H . 4 . HN 1 1
3 1 2 1 1 4 LEU HA . 4 . HA 1 1
4 1 1 1 1 4 LEU H . 4 . HN 1 1
4 1 2 1 1 4 LEU QB . 4 . HB# 1 1
5 1 1 1 1 4 LEU H . 4 . HN 1 1
5 1 2 1 1 4 LEU QD . 4 . HD## 1 1
6 1 1 1 1 4 LEU H . 4 . HN 1 1
6 1 2 1 1 5 THR H . 5 . HN 1 1
7 1 1 1 1 4 LEU HA . 4 . HA 1 1
7 1 2 1 1 4 LEU QD . 4 . HD 1 1
8 1 1 1 1 4 LEU HA . 4 . HA 1 1
8 1 2 1 1 5 THR H . 5 . HN 1 1
9 1 1 1 1 4 LEU HA . 4 . HA 1 1
9 1 2 1 1 7 GLU H . 7 . HN 1 1
10 1 1 1 1 4 LEU QB . 4 . HB# 1 1
10 1 2 1 1 5 THR H . 5 . HN 1 1
11 1 1 1 1 4 LEU QD . 4 . HD## 1 1
11 1 2 1 1 5 THR H . 5 . HN 1 1
12 1 1 1 1 4 LEU QD . 4 . HD## 1 1
12 1 2 1 1 5 THR HA . 5 . HA 1 1
13 1 1 1 1 4 LEU QD . 4 . HD 1 1
13 1 2 1 1 7 GLU QB . 7 . HB# 1 1
14 1 1 1 1 5 THR H . 5 . HN 1 1
14 1 2 1 1 5 THR MG . 5 . HG2# 1 1
15 1 1 1 1 5 THR H . 5 . HN 1 1
15 1 2 1 1 6 GLU H . 6 . HN 1 1
16 1 1 1 1 5 THR H . 5 . HN 1 1
16 1 2 1 1 8 GLN QB . 8 . HB# 1 1
17 1 1 1 1 5 THR HA . 5 . HA 1 1
17 1 2 1 1 6 GLU H . 6 . HN 1 1
18 1 1 1 1 5 THR HA . 5 . HA 1 1
18 1 2 1 1 6 GLU QG . 6 . HG# 1 1
19 1 1 1 1 5 THR HA . 5 . HA 1 1
19 1 2 1 1 7 GLU H . 7 . HN 1 1
20 1 1 1 1 5 THR HA . 5 . HA 1 1
20 1 2 1 1 8 GLN H . 8 . HN 1 1
21 1 1 1 1 5 THR HA . 5 . HA 1 1
21 1 2 1 1 9 ILE QG . 9 . HG1# 1 1
22 1 1 1 1 5 THR HB . 5 . HB 1 1
22 1 2 1 1 6 GLU QB . 6 . HB# 1 1
23 1 1 1 1 5 THR HB . 5 . HB 1 1
23 1 2 1 1 7 GLU HA . 7 . HA 1 1
24 1 1 1 1 5 THR MG . 5 . HG2# 1 1
24 1 2 1 1 6 GLU H . 6 . HN 1 1
25 1 1 1 1 5 THR MG . 5 . HG2# 1 1
25 1 2 1 1 6 GLU QG . 6 . HG# 1 1
26 1 1 1 1 5 THR MG . 5 . HG2# 1 1
26 1 2 1 1 7 GLU H . 7 . HN 1 1
27 1 1 1 1 5 THR MG . 5 . HG2# 1 1
27 1 2 1 1 7 GLU HA . 7 . HA 1 1
28 1 1 1 1 5 THR MG . 5 . HG2# 1 1
28 1 2 1 1 8 GLN H . 8 . HN 1 1
29 1 1 1 1 6 GLU H . 6 . HN 1 1
29 1 2 1 1 6 GLU HA . 6 . HA 1 1
30 1 1 1 1 6 GLU H . 6 . HN 1 1
30 1 2 1 1 6 GLU QB . 6 . HB# 1 1
31 1 1 1 1 6 GLU H . 6 . HN 1 1
31 1 2 1 1 6 GLU QG . 6 . HG# 1 1
32 1 1 1 1 6 GLU H . 6 . HN 1 1
32 1 2 1 1 7 GLU H . 7 . HN 1 1
33 1 1 1 1 6 GLU H . 6 . HN 1 1
33 1 2 1 1 8 GLN H . 8 . HN 1 1
34 1 1 1 1 6 GLU H . 6 . HN 1 1
34 1 2 1 1 9 ILE MD . 9 . HD1# 1 1
35 1 1 1 1 6 GLU HA . 6 . HA 1 1
35 1 2 1 1 9 ILE H . 9 . HN 1 1
36 1 1 1 1 6 GLU HA . 6 . HA 1 1
36 1 2 1 1 9 ILE HB . 9 . HB 1 1
37 1 1 1 1 6 GLU HA . 6 . HA 1 1
37 1 2 1 1 9 ILE MD . 9 . HD1# 1 1
38 1 1 1 1 6 GLU QB . 6 . HB# 1 1
38 1 2 1 1 7 GLU H . 7 . HN 1 1
39 1 1 1 1 6 GLU QG . 6 . HG# 1 1
39 1 2 1 1 9 ILE MD . 9 . HD1# 1 1
40 1 1 1 1 7 GLU H . 7 . HN 1 1
40 1 2 1 1 7 GLU HA . 7 . HA 1 1
41 1 1 1 1 7 GLU H . 7 . HN 1 1
41 1 2 1 1 7 GLU QB . 7 . HB# 1 1
42 1 1 1 1 7 GLU H . 7 . HN 1 1
42 1 2 1 1 7 GLU QG . 7 . HG# 1 1
43 1 1 1 1 7 GLU H . 7 . HN 1 1
43 1 2 1 1 8 GLN H . 8 . HN 1 1
44 1 1 1 1 7 GLU HA . 7 . HA 1 1
44 1 2 1 1 8 GLN H . 8 . HN 1 1
45 1 1 1 1 7 GLU HA . 7 . HA 1 1
45 1 2 1 1 9 ILE H . 9 . HN 1 1
46 1 1 1 1 7 GLU HA . 7 . HA 1 1
46 1 2 1 1 9 ILE HB . 9 . HB 1 1
47 1 1 1 1 7 GLU QG . 7 . HG# 1 1
47 1 2 1 1 8 GLN H . 8 . HN 1 1
48 1 1 1 1 8 GLN H . 8 . HN 1 1
48 1 2 1 1 8 GLN QB . 8 . HB# 1 1
49 1 1 1 1 8 GLN H . 8 . HN 1 1
49 1 2 1 1 8 GLN QG . 8 . HG# 1 1
50 1 1 1 1 8 GLN H . 8 . HN 1 1
50 1 2 1 1 9 ILE H . 9 . HN 1 1
51 1 1 1 1 8 GLN H . 8 . HN 1 1
51 1 2 1 1 9 ILE HA . 9 . HA 1 1
52 1 1 1 1 8 GLN H . 8 . HN 1 1
52 1 2 1 1 9 ILE MD . 9 . HD1# 1 1
53 1 1 1 1 8 GLN H . 8 . HN 1 1
53 1 2 1 1 11 GLU QG . 11 . HG# 1 1
54 1 1 1 1 8 GLN HA . 8 . HA 1 1
54 1 2 1 1 9 ILE HB . 9 . HB 1 1
55 1 1 1 1 8 GLN QB . 8 . HB# 1 1
55 1 2 1 1 9 ILE H . 9 . HN 1 1
56 1 1 1 1 8 GLN QB . 8 . HB# 1 1
56 1 2 1 1 9 ILE HA . 9 . HA 1 1
57 1 1 1 1 9 ILE H . 9 . HN 1 1
57 1 2 1 1 9 ILE HB . 9 . HB 1 1
58 1 1 1 1 9 ILE H . 9 . HN 1 1
58 1 2 1 1 9 ILE MD . 9 . HD1# 1 1
59 1 1 1 1 9 ILE H . 9 . HN 1 1
59 1 2 1 1 9 ILE QG . 9 . HG1# 1 1
60 1 1 1 1 9 ILE H . 9 . HN 1 1
60 1 2 1 1 10 ALA H . 10 . HN 1 1
61 1 1 1 1 9 ILE HA . 9 . HA 1 1
61 1 2 1 1 9 ILE MD . 9 . HD1# 1 1
62 1 1 1 1 9 ILE HA . 9 . HA 1 1
62 1 2 1 1 10 ALA HA . 10 . HA 1 1
63 1 1 1 1 9 ILE HA . 9 . HA 1 1
63 1 2 1 1 12 PHE HA . 12 . HA 1 1
64 1 1 1 1 9 ILE HB . 9 . HB 1 1
64 1 2 1 1 10 ALA H . 10 . HN 1 1
65 1 1 1 1 9 ILE HB . 9 . HB 1 1
65 1 2 1 1 12 PHE HB2 . 12 . HB2 1 1
66 1 1 1 1 9 ILE MD . 9 . HD1# 1 1
66 1 2 1 1 10 ALA H . 10 . HN 1 1
67 1 1 1 1 9 ILE MD . 9 . HD1# 1 1
67 1 2 1 1 10 ALA HA . 10 . HA 1 1
68 1 1 1 1 9 ILE MD . 9 . HD1# 1 1
68 1 2 1 1 10 ALA MB . 10 . HB# 1 1
69 1 1 1 1 9 ILE QG . 9 . HG1# 1 1
69 1 2 1 1 10 ALA H . 10 . HN 1 1
70 1 1 1 1 9 ILE QG . 9 . HG1# 1 1
70 1 2 1 1 10 ALA MB . 10 . HB# 1 1
71 1 1 1 1 9 ILE QG . 9 . HG1# 1 1
71 1 2 1 1 12 PHE HA . 12 . HA 1 1
72 1 1 1 1 9 ILE QG . 9 . HG1# 1 1
72 1 2 1 1 12 PHE HB2 . 12 . HB2 1 1
73 1 1 1 1 9 ILE QG . 9 . HG1# 1 1
73 1 2 1 1 13 LYS H . 13 . HN 1 1
74 1 1 1 1 10 ALA H . 10 . HN 1 1
74 1 2 1 1 10 ALA HA . 10 . HA 1 1
75 1 1 1 1 10 ALA H . 10 . HN 1 1
75 1 2 1 1 10 ALA MB . 10 . HB# 1 1
76 1 1 1 1 10 ALA H . 10 . HN 1 1
76 1 2 1 1 11 GLU H . 11 . HN 1 1
77 1 1 1 1 10 ALA H . 10 . HN 1 1
77 1 2 1 1 11 GLU QG . 11 . HG# 1 1
78 1 1 1 1 10 ALA H . 10 . HN 1 1
78 1 2 1 1 12 PHE H . 12 . HN 1 1
79 1 1 1 1 10 ALA HA . 10 . HA 1 1
79 1 2 1 1 11 GLU H . 11 . HN 1 1
80 1 1 1 1 10 ALA HA . 10 . HA 1 1
80 1 2 1 1 11 GLU QG . 11 . HG# 1 1
81 1 1 1 1 10 ALA HA . 10 . HA 1 1
81 1 2 1 1 13 LYS H . 13 . HN 1 1
82 1 1 1 1 10 ALA HA . 10 . HA 1 1
82 1 2 1 1 13 LYS QB . 13 . HB# 1 1
83 1 1 1 1 10 ALA HA . 10 . HA 1 1
83 1 2 1 1 14 GLU H . 14 . HN 1 1
84 1 1 1 1 10 ALA MB . 10 . HB# 1 1
84 1 2 1 1 11 GLU H . 11 . HN 1 1
85 1 1 1 1 10 ALA MB . 10 . HB# 1 1
85 1 2 1 1 13 LYS H . 13 . HN 1 1
86 1 1 1 1 10 ALA MB . 10 . HB# 1 1
86 1 2 1 1 13 LYS QB . 13 . HB# 1 1
87 1 1 1 1 11 GLU H . 11 . HN 1 1
87 1 2 1 1 11 GLU HA . 11 . HA 1 1
88 1 1 1 1 11 GLU H . 11 . HN 1 1
88 1 2 1 1 11 GLU QB . 11 . HB# 1 1
89 1 1 1 1 11 GLU H . 11 . HN 1 1
89 1 2 1 1 11 GLU QG . 11 . HG# 1 1
90 1 1 1 1 11 GLU H . 11 . HN 1 1
90 1 2 1 1 12 PHE H . 12 . HN 1 1
91 1 1 1 1 11 GLU HA . 11 . HA 1 1
91 1 2 1 1 12 PHE H . 12 . HN 1 1
92 1 1 1 1 11 GLU HA . 11 . HA 1 1
92 1 2 1 1 14 GLU H . 14 . HN 1 1
93 1 1 1 1 11 GLU QB . 11 . HB# 1 1
93 1 2 1 1 12 PHE H . 12 . HN 1 1
94 1 1 1 1 11 GLU QB . 11 . HB# 1 1
94 1 2 1 1 12 PHE HA . 12 . HA 1 1
95 1 1 1 1 11 GLU QB . 11 . HB# 1 1
95 1 2 1 1 12 PHE HB2 . 12 . HB2 1 1
96 1 1 1 1 11 GLU QB . 11 . HB# 1 1
96 1 2 2 2 3 THR MG . 151 . HG## 1 1
97 1 1 1 1 12 PHE H . 12 . HN 1 1
97 1 2 1 1 12 PHE HB2 . 12 . HB2 1 1
98 1 1 1 1 12 PHE H . 12 . HN 1 1
98 1 2 1 1 13 LYS H . 13 . HN 1 1
99 1 1 1 1 12 PHE H . 12 . HN 1 1
99 1 2 1 1 14 GLU H . 14 . HN 1 1
100 1 1 1 1 12 PHE H . 12 . HN 1 1
100 1 2 1 1 69 LEU MD1 . 69 . HD1# 1 1
101 1 1 1 1 12 PHE HA . 12 . HA 1 1
101 1 2 1 1 13 LYS H . 13 . HN 1 1
102 1 1 1 1 12 PHE HA . 12 . HA 1 1
102 1 2 1 1 13 LYS QB . 13 . HB# 1 1
103 1 1 1 1 12 PHE HA . 12 . HA 1 1
103 1 2 1 1 14 GLU H . 14 . HN 1 1
104 1 1 1 1 12 PHE HA . 12 . HA 1 1
104 1 2 1 1 15 ALA H . 15 . HN 1 1
105 1 1 1 1 12 PHE HA . 12 . HA 1 1
105 1 2 1 1 16 PHE H . 16 . HN 1 1
106 1 1 1 1 12 PHE HA . 12 . HA 1 1
106 1 2 1 1 65 PHE HZ . 65 . HZ 1 1
107 1 1 1 1 12 PHE HA . 12 . HA 1 1
107 1 2 1 1 69 LEU MD1 . 69 . HD1# 1 1
108 1 1 1 1 12 PHE QB . 12 . HB# 1 1
108 1 2 1 1 65 PHE HZ . 65 . HZ 1 1
109 1 1 1 1 12 PHE QB . 12 . HB# 1 1
109 1 2 1 1 69 LEU MD1 . 69 . HD1# 1 1
110 1 1 1 1 12 PHE HB2 . 12 . HB2 1 1
110 1 2 1 1 13 LYS H . 13 . HN 1 1
111 1 1 1 1 12 PHE HZ . 12 . HZ 1 1
111 1 2 1 1 73 ALA MB . 73 . HB# 1 1
112 1 1 1 1 13 LYS H . 13 . HN 1 1
112 1 2 1 1 13 LYS QB . 13 . HB# 1 1
113 1 1 1 1 13 LYS H . 13 . HN 1 1
113 1 2 1 1 14 GLU H . 14 . HN 1 1
114 1 1 1 1 13 LYS H . 13 . HN 1 1
114 1 2 1 1 14 GLU QG . 14 . HG# 1 1
115 1 1 1 1 13 LYS H . 13 . HN 1 1
115 1 2 1 1 15 ALA H . 15 . HN 1 1
116 1 1 1 1 13 LYS H . 13 . HN 1 1
116 1 2 1 1 65 PHE HZ . 65 . HZ 1 1
117 1 1 1 1 13 LYS H . 13 . HN 1 1
117 1 2 1 1 69 LEU MD1 . 69 . HD1# 1 1
118 1 1 1 1 13 LYS HA . 13 . HA 1 1
118 1 2 1 1 14 GLU H . 14 . HN 1 1
119 1 1 1 1 13 LYS HA . 13 . HA 1 1
119 1 2 1 1 14 GLU QG . 14 . HG# 1 1
120 1 1 1 1 13 LYS HA . 13 . HA 1 1
120 1 2 1 1 16 PHE H . 16 . HN 1 1
121 1 1 1 1 13 LYS HA . 13 . HA 1 1
121 1 2 1 1 16 PHE HA . 16 . HA 1 1
122 1 1 1 1 13 LYS QB . 13 . HB# 1 1
122 1 2 1 1 14 GLU H . 14 . HN 1 1
123 1 1 1 1 13 LYS QB . 13 . HB# 1 1
123 1 2 1 1 14 GLU QG . 14 . HG# 1 1
124 1 1 1 1 13 LYS QB . 13 . HB# 1 1
124 1 2 1 1 17 SER H . 17 . HN 1 1
125 1 1 1 1 14 GLU H . 14 . HN 1 1
125 1 2 1 1 14 GLU QG . 14 . HG# 1 1
126 1 1 1 1 14 GLU H . 14 . HN 1 1
126 1 2 1 1 15 ALA H . 15 . HN 1 1
127 1 1 1 1 14 GLU H . 14 . HN 1 1
127 1 2 1 1 16 PHE H . 16 . HN 1 1
128 1 1 1 1 14 GLU HA . 14 . HA 1 1
128 1 2 1 1 15 ALA H . 15 . HN 1 1
129 1 1 1 1 14 GLU HA . 14 . HA 1 1
129 1 2 1 1 17 SER H . 17 . HN 1 1
130 1 1 1 1 14 GLU HA . 14 . HA 1 1
130 1 2 2 2 7 VAL HB . 155 . HB 1 1
131 1 1 1 1 14 GLU QB . 14 . HB# 1 1
131 1 2 1 1 15 ALA HA . 15 . HA 1 1
132 1 1 1 1 14 GLU QB . 14 . HB# 1 1
132 1 2 1 1 16 PHE QB . 16 . HB# 1 1
133 1 1 1 1 14 GLU QB . 14 . HB# 1 1
133 1 2 2 2 6 GLU QB . 154 . HB# 1 1
134 1 1 1 1 14 GLU QB . 14 . HB# 1 1
134 1 2 2 2 7 VAL HA . 155 . HA 1 1
135 1 1 1 1 14 GLU QB . 14 . HB# 1 1
135 1 2 2 2 7 VAL HB . 155 . HB 1 1
136 1 1 1 1 14 GLU QG . 14 . HG# 1 1
136 1 2 1 1 15 ALA H . 15 . HN 1 1
137 1 1 1 1 15 ALA H . 15 . HN 1 1
137 1 2 1 1 15 ALA HA . 15 . HA 1 1
138 1 1 1 1 15 ALA H . 15 . HN 1 1
138 1 2 1 1 15 ALA MB . 15 . HB# 1 1
139 1 1 1 1 15 ALA H . 15 . HN 1 1
139 1 2 1 1 16 PHE H . 16 . HN 1 1
140 1 1 1 1 15 ALA H . 15 . HN 1 1
140 1 2 1 1 68 PHE QE . 68 . HE# 1 1
141 1 1 1 1 15 ALA HA . 15 . HA 1 1
141 1 2 1 1 16 PHE H . 16 . HN 1 1
142 1 1 1 1 15 ALA HA . 15 . HA 1 1
142 1 2 1 1 18 LEU H . 18 . HN 1 1
143 1 1 1 1 15 ALA MB . 15 . HB# 1 1
143 1 2 1 1 16 PHE H . 16 . HN 1 1
144 1 1 1 1 15 ALA MB . 15 . HB# 1 1
144 1 2 1 1 16 PHE HA . 16 . HA 1 1
145 1 1 1 1 15 ALA MB . 15 . HB# 1 1
145 1 2 1 1 16 PHE QB . 16 . HB# 1 1
146 1 1 1 1 16 PHE H . 16 . HN 1 1
146 1 2 1 1 16 PHE HA . 16 . HA 1 1
147 1 1 1 1 16 PHE H . 16 . HN 1 1
147 1 2 1 1 16 PHE QB . 16 . HB# 1 1
148 1 1 1 1 16 PHE H . 16 . HN 1 1
148 1 2 1 1 16 PHE QD . 16 . HD# 1 1
149 1 1 1 1 16 PHE H . 16 . HN 1 1
149 1 2 1 1 16 PHE QE . 16 . HE# 1 1
150 1 1 1 1 16 PHE H . 16 . HN 1 1
150 1 2 1 1 17 SER H . 17 . HN 1 1
151 1 1 1 1 16 PHE H . 16 . HN 1 1
151 1 2 1 1 65 PHE HZ . 65 . HZ 1 1
152 1 1 1 1 16 PHE H . 16 . HN 1 1
152 1 2 1 1 68 PHE QE . 68 . HE# 1 1
153 1 1 1 1 16 PHE H . 16 . HN 1 1
153 1 2 1 1 68 PHE HZ . 68 . HZ 1 1
154 1 1 1 1 16 PHE HA . 16 . HA 1 1
154 1 2 1 1 16 PHE QD . 16 . HD# 1 1
155 1 1 1 1 16 PHE HA . 16 . HA 1 1
155 1 2 1 1 16 PHE QE . 16 . HE# 1 1
156 1 1 1 1 16 PHE HA . 16 . HA 1 1
156 1 2 1 1 17 SER H . 17 . HN 1 1
157 1 1 1 1 16 PHE HA . 16 . HA 1 1
157 1 2 1 1 17 SER HA . 17 . HA 1 1
158 1 1 1 1 16 PHE HA . 16 . HA 1 1
158 1 2 1 1 18 LEU H . 18 . HN 1 1
159 1 1 1 1 16 PHE HA . 16 . HA 1 1
159 1 2 1 1 19 PHE H . 19 . HN 1 1
160 1 1 1 1 16 PHE HA . 16 . HA 1 1
160 1 2 1 1 68 PHE QE . 68 . HE# 1 1
161 1 1 1 1 16 PHE QB . 16 . HB# 1 1
161 1 2 1 1 17 SER H . 17 . HN 1 1
162 1 1 1 1 16 PHE QB . 16 . HB# 1 1
162 1 2 1 1 17 SER HA . 17 . HA 1 1
163 1 1 1 1 16 PHE QB . 16 . HB# 1 1
163 1 2 1 1 17 SER QB . 17 . HB# 1 1
164 1 1 1 1 16 PHE QD . 16 . HD# 1 1
164 1 2 1 1 17 SER H . 17 . HN 1 1
165 1 1 1 1 16 PHE QD . 16 . HD# 1 1
165 1 2 1 1 17 SER HA . 17 . HA 1 1
166 1 1 1 1 16 PHE QD . 16 . HD# 1 1
166 1 2 1 1 68 PHE H . 68 . HN 1 1
167 1 1 1 1 16 PHE QD . 16 . HD# 1 1
167 1 2 1 1 69 LEU H . 69 . HN 1 1
168 1 1 1 1 16 PHE QE . 16 . HE# 1 1
168 1 2 1 1 25 GLY H . 25 . HN 1 1
169 1 1 1 1 16 PHE QE . 16 . HE# 1 1
169 1 2 1 1 26 THR H . 26 . HN 1 1
170 1 1 1 1 16 PHE QE . 16 . HE# 1 1
170 1 2 1 1 26 THR HA . 26 . HA 1 1
171 1 1 1 1 16 PHE QE . 16 . HE# 1 1
171 1 2 1 1 27 ILE H . 27 . HN 1 1
172 1 1 1 1 16 PHE QE . 16 . HE# 1 1
172 1 2 1 1 64 ASP H . 64 . HN 1 1
173 1 1 1 1 16 PHE QE . 16 . HE# 1 1
173 1 2 1 1 65 PHE H . 65 . HN 1 1
174 1 1 1 1 16 PHE HZ . 16 . HZ 1 1
174 1 2 1 1 26 THR H . 26 . HN 1 1
175 1 1 1 1 16 PHE HZ . 16 . HZ 1 1
175 1 2 1 1 26 THR HA . 26 . HA 1 1
176 1 1 1 1 16 PHE HZ . 16 . HZ 1 1
176 1 2 1 1 27 ILE H . 27 . HN 1 1
177 1 1 1 1 16 PHE HZ . 16 . HZ 1 1
177 1 2 1 1 65 PHE H . 65 . HN 1 1
178 1 1 1 1 17 SER H . 17 . HN 1 1
178 1 2 1 1 17 SER HA . 17 . HA 1 1
179 1 1 1 1 17 SER H . 17 . HN 1 1
179 1 2 1 1 17 SER QB . 17 . HB# 1 1
180 1 1 1 1 17 SER H . 17 . HN 1 1
180 1 2 1 1 18 LEU H . 18 . HN 1 1
181 1 1 1 1 17 SER H . 17 . HN 1 1
181 1 2 1 1 18 LEU QB . 18 . HB# 1 1
182 1 1 1 1 17 SER H . 17 . HN 1 1
182 1 2 1 1 19 PHE H . 19 . HN 1 1
183 1 1 1 1 17 SER HA . 17 . HA 1 1
183 1 2 1 1 18 LEU H . 18 . HN 1 1
184 1 1 1 1 17 SER HA . 17 . HA 1 1
184 1 2 1 1 18 LEU QB . 18 . HB# 1 1
185 1 1 1 1 17 SER HA . 17 . HA 1 1
185 1 2 1 1 19 PHE H . 19 . HN 1 1
186 1 1 1 1 17 SER QB . 17 . HB# 1 1
186 1 2 1 1 18 LEU H . 18 . HN 1 1
187 1 1 1 1 18 LEU H . 18 . HN 1 1
187 1 2 1 1 18 LEU HA . 18 . HA 1 1
188 1 1 1 1 18 LEU H . 18 . HN 1 1
188 1 2 1 1 18 LEU QB . 18 . HB# 1 1
189 1 1 1 1 18 LEU H . 18 . HN 1 1
189 1 2 1 1 18 LEU QD . 18 . HD2# 1 1
190 1 1 1 1 18 LEU H . 18 . HN 1 1
190 1 2 1 1 18 LEU HG . 18 . HG 1 1
191 1 1 1 1 18 LEU H . 18 . HN 1 1
191 1 2 1 1 19 PHE H . 19 . HN 1 1
192 1 1 1 1 18 LEU H . 18 . HN 1 1
192 1 2 1 1 19 PHE QB . 19 . HB# 1 1
193 1 1 1 1 18 LEU H . 18 . HN 1 1
193 1 2 1 1 19 PHE QD . 19 . HD# 1 1
194 1 1 1 1 18 LEU HA . 18 . HA 1 1
194 1 2 1 1 18 LEU QD . 18 . HD1# 1 1
195 1 1 1 1 18 LEU HA . 18 . HA 1 1
195 1 2 1 1 19 PHE H . 19 . HN 1 1
196 1 1 1 1 18 LEU QB . 18 . HB# 1 1
196 1 2 1 1 19 PHE H . 19 . HN 1 1
197 1 1 1 1 18 LEU QD . 18 . HD1# 1 1
197 1 2 1 1 19 PHE H . 19 . HN 1 1
198 1 1 1 1 18 LEU QD . 18 . HD1# 1 1
198 1 2 1 1 19 PHE HA . 19 . HA 1 1
199 1 1 1 1 18 LEU QD . 18 . HD2# 1 1
199 1 2 1 1 110 THR HB . 110 . HB 1 1
200 1 1 1 1 18 LEU QD . 18 . HD2# 1 1
200 1 2 1 1 112 LEU H . 112 . HN 1 1
201 1 1 1 1 18 LEU QD . 18 . HD2# 1 1
201 1 2 1 1 114 GLU H . 114 . HN 1 1
202 1 1 1 1 18 LEU QD . 18 . HG2# 1 1
202 1 2 2 2 14 SER QB . 162 . HD## 1 1
203 1 1 1 1 19 PHE H . 19 . HN 1 1
203 1 2 1 1 19 PHE HA . 19 . HA 1 1
204 1 1 1 1 19 PHE H . 19 . HN 1 1
204 1 2 1 1 19 PHE QD . 19 . HD# 1 1
205 1 1 1 1 19 PHE H . 19 . HN 1 1
205 1 2 1 1 20 ASP H . 20 . HN 1 1
206 1 1 1 1 19 PHE H . 19 . HN 1 1
206 1 2 1 1 20 ASP QB . 20 . HB# 1 1
207 1 1 1 1 19 PHE H . 19 . HN 1 1
207 1 2 1 1 27 ILE MD . 27 . HD1# 1 1
208 1 1 1 1 19 PHE HA . 19 . HA 1 1
208 1 2 1 1 20 ASP H . 20 . HN 1 1
209 1 1 1 1 19 PHE HA . 19 . HA 1 1
209 1 2 1 1 20 ASP QB . 20 . HB# 1 1
210 1 1 1 1 19 PHE QB . 19 . HB# 1 1
210 1 2 1 1 20 ASP H . 20 . HN 1 1
211 1 1 1 1 19 PHE QB . 19 . HB# 1 1
211 1 2 1 1 20 ASP QB . 20 . HB# 1 1
212 1 1 1 1 19 PHE QB . 19 . HB# 1 1
212 1 2 1 1 28 THR H . 28 . HN 1 1
213 1 1 1 1 19 PHE QB . 19 . HB# 1 1
213 1 2 1 1 32 LEU H . 32 . HN 1 1
214 1 1 1 1 19 PHE QD . 19 . HD# 1 1
214 1 2 1 1 20 ASP H . 20 . HN 1 1
215 1 1 1 1 19 PHE QD . 19 . HD# 1 1
215 1 2 2 2 17 LEU QD . 165 . HD## 1 1
216 1 1 1 1 20 ASP H . 20 . HN 1 1
216 1 2 1 1 20 ASP QB . 20 . HB# 1 1
217 1 1 1 1 20 ASP H . 20 . HN 1 1
217 1 2 1 1 21 LYS H . 21 . HN 1 1
218 1 1 1 1 20 ASP H . 20 . HN 1 1
218 1 2 1 1 27 ILE MD . 27 . HD1# 1 1
219 1 1 1 1 20 ASP H . 20 . HN 1 1
219 1 2 1 1 27 ILE QG . 27 . HG1# 1 1
220 1 1 1 1 20 ASP HA . 20 . HA 1 1
220 1 2 1 1 21 LYS H . 21 . HN 1 1
221 1 1 1 1 20 ASP HA . 20 . HA 1 1
221 1 2 1 1 21 LYS QE . 21 . HE# 1 1
222 1 1 1 1 20 ASP HA . 20 . HA 1 1
222 1 2 1 1 23 GLY QA . 23 . HA# 1 1
223 1 1 1 1 20 ASP QB . 20 . HB# 1 1
223 1 2 1 1 21 LYS H . 21 . HN 1 1
224 1 1 1 1 20 ASP QB . 20 . HB# 1 1
224 1 2 1 1 21 LYS HA . 21 . HA 1 1
225 1 1 1 1 20 ASP QB . 20 . HB# 1 1
225 1 2 1 1 21 LYS HG2 . 21 . HG2 1 1
226 1 1 1 1 20 ASP QB . 20 . HB# 1 1
226 1 2 1 1 22 ASP H . 22 . HN 1 1
227 1 1 1 1 20 ASP QB . 20 . HB# 1 1
227 1 2 1 1 22 ASP HB3 . 22 . HB1 1 1
228 1 1 1 1 20 ASP QB . 20 . HB# 1 1
228 1 2 1 1 23 GLY H . 23 . HN 1 1
229 1 1 1 1 21 LYS H . 21 . HN 1 1
229 1 2 1 1 21 LYS HA . 21 . HA 1 1
230 1 1 1 1 21 LYS H . 21 . HN 1 1
230 1 2 1 1 21 LYS QB . 21 . HB# 1 1
231 1 1 1 1 21 LYS H . 21 . HN 1 1
231 1 2 1 1 21 LYS QE . 21 . HE# 1 1
232 1 1 1 1 21 LYS H . 21 . HN 1 1
232 1 2 1 1 21 LYS HG2 . 21 . HG2 1 1
233 1 1 1 1 21 LYS H . 21 . HN 1 1
233 1 2 1 1 22 ASP H . 22 . HN 1 1
234 1 1 1 1 21 LYS H . 21 . HN 1 1
234 1 2 1 1 31 GLU QB . 31 . HB# 1 1
235 1 1 1 1 21 LYS H . 21 . HN 1 1
235 1 2 1 1 31 GLU QG . 31 . HG# 1 1
236 1 1 1 1 21 LYS HA . 21 . HA 1 1
236 1 2 1 1 22 ASP H . 22 . HN 1 1
237 1 1 1 1 21 LYS HA . 21 . HA 1 1
237 1 2 1 1 22 ASP HA . 22 . HA 1 1
238 1 1 1 1 21 LYS HA . 21 . HA 1 1
238 1 2 1 1 22 ASP HB2 . 22 . HB2 1 1
239 1 1 1 1 21 LYS HA . 21 . HA 1 1
239 1 2 1 1 22 ASP HB3 . 22 . HB1 1 1
240 1 1 1 1 21 LYS HA . 21 . HA 1 1
240 1 2 1 1 23 GLY H . 23 . HN 1 1
241 1 1 1 1 21 LYS QB . 21 . HB# 1 1
241 1 2 1 1 22 ASP H . 22 . HN 1 1
242 1 1 1 1 21 LYS QB . 21 . HB# 1 1
242 1 2 1 1 22 ASP HA . 22 . HA 1 1
243 1 1 1 1 21 LYS QB . 21 . HB# 1 1
243 1 2 1 1 22 ASP HB3 . 22 . HB1 1 1
244 1 1 1 1 21 LYS QB . 21 . HB# 1 1
244 1 2 1 1 23 GLY H . 23 . HN 1 1
245 1 1 1 1 21 LYS HG2 . 21 . HG2 1 1
245 1 2 1 1 22 ASP H . 22 . HN 1 1
246 1 1 1 1 21 LYS HG2 . 21 . HG2 1 1
246 1 2 1 1 22 ASP HA . 22 . HA 1 1
247 1 1 1 1 22 ASP H . 22 . HN 1 1
247 1 2 1 1 22 ASP HA . 22 . HA 1 1
248 1 1 1 1 22 ASP H . 22 . HN 1 1
248 1 2 1 1 22 ASP HB2 . 22 . HB2 1 1
249 1 1 1 1 22 ASP H . 22 . HN 1 1
249 1 2 1 1 22 ASP HB3 . 22 . HB1 1 1
250 1 1 1 1 22 ASP H . 22 . HN 1 1
250 1 2 1 1 23 GLY H . 23 . HN 1 1
251 1 1 1 1 22 ASP H . 22 . HN 1 1
251 1 2 1 1 23 GLY QA . 23 . HA# 1 1
252 1 1 1 1 22 ASP H . 22 . HN 1 1
252 1 2 1 1 24 ASP H . 24 . HN 1 1
253 1 1 1 1 22 ASP H . 22 . HN 1 1
253 1 2 1 1 31 GLU QG . 31 . HG# 1 1
254 1 1 1 1 22 ASP HA . 22 . HA 1 1
254 1 2 1 1 23 GLY H . 23 . HN 1 1
255 1 1 1 1 22 ASP HA . 22 . HA 1 1
255 1 2 1 1 24 ASP H . 24 . HN 1 1
256 1 1 1 1 22 ASP HB2 . 22 . HB2 1 1
256 1 2 1 1 23 GLY H . 23 . HN 1 1
257 1 1 1 1 22 ASP HB3 . 22 . HB1 1 1
257 1 2 1 1 23 GLY H . 23 . HN 1 1
258 1 1 1 1 22 ASP HB3 . 22 . HB1 1 1
258 1 2 1 1 24 ASP H . 24 . HN 1 1
259 1 1 1 1 23 GLY H . 23 . HN 1 1
259 1 2 1 1 23 GLY QA . 23 . HA# 1 1
260 1 1 1 1 23 GLY H . 23 . HN 1 1
260 1 2 1 1 24 ASP H . 24 . HN 1 1
261 1 1 1 1 23 GLY H . 23 . HN 1 1
261 1 2 1 1 25 GLY H . 25 . HN 1 1
262 1 1 1 1 23 GLY QA . 23 . HA# 1 1
262 1 2 1 1 24 ASP H . 24 . HN 1 1
263 1 1 1 1 23 GLY QA . 23 . HA# 1 1
263 1 2 1 1 24 ASP HA . 24 . HA 1 1
264 1 1 1 1 23 GLY QA . 23 . HA# 1 1
264 1 2 1 1 24 ASP QB . 24 . HB# 1 1
265 1 1 1 1 23 GLY QA . 23 . HA# 1 1
265 1 2 1 1 25 GLY H . 25 . HN 1 1
266 1 1 1 1 24 ASP H . 24 . HN 1 1
266 1 2 1 1 24 ASP HA . 24 . HA 1 1
267 1 1 1 1 24 ASP H . 24 . HN 1 1
267 1 2 1 1 24 ASP QB . 24 . HB# 1 1
268 1 1 1 1 24 ASP H . 24 . HN 1 1
268 1 2 1 1 25 GLY H . 25 . HN 1 1
269 1 1 1 1 24 ASP H . 24 . HN 1 1
269 1 2 1 1 25 GLY HA3 . 25 . HA1 1 1
270 1 1 1 1 24 ASP H . 24 . HN 1 1
270 1 2 1 1 26 THR H . 26 . HN 1 1
271 1 1 1 1 24 ASP HA . 24 . HA 1 1
271 1 2 1 1 25 GLY HA3 . 25 . HA1 1 1
272 1 1 1 1 24 ASP QB . 24 . HB# 1 1
272 1 2 1 1 25 GLY H . 25 . HN 1 1
273 1 1 1 1 24 ASP QB . 24 . HB# 1 1
273 1 2 1 1 26 THR H . 26 . HN 1 1
274 1 1 1 1 25 GLY H . 25 . HN 1 1
274 1 2 1 1 25 GLY HA2 . 25 . HA2 1 1
275 1 1 1 1 25 GLY H . 25 . HN 1 1
275 1 2 1 1 25 GLY HA3 . 25 . HA1 1 1
276 1 1 1 1 25 GLY H . 25 . HN 1 1
276 1 2 1 1 26 THR H . 26 . HN 1 1
277 1 1 1 1 25 GLY H . 25 . HN 1 1
277 1 2 1 1 26 THR MG . 26 . HG2# 1 1
278 1 1 1 1 25 GLY HA2 . 25 . HA2 1 1
278 1 2 1 1 26 THR H . 26 . HN 1 1
279 1 1 1 1 25 GLY HA3 . 25 . HA1 1 1
279 1 2 1 1 26 THR H . 26 . HN 1 1
280 1 1 1 1 25 GLY HA3 . 25 . HA1 1 1
280 1 2 1 1 26 THR HB . 26 . HB 1 1
281 1 1 1 1 26 THR H . 26 . HN 1 1
281 1 2 1 1 26 THR HA . 26 . HA 1 1
282 1 1 1 1 26 THR H . 26 . HN 1 1
282 1 2 1 1 26 THR HB . 26 . HB 1 1
283 1 1 1 1 26 THR H . 26 . HN 1 1
283 1 2 1 1 26 THR MG . 26 . HG2# 1 1
284 1 1 1 1 26 THR H . 26 . HN 1 1
284 1 2 1 1 27 ILE H . 27 . HN 1 1
285 1 1 1 1 26 THR HA . 26 . HA 1 1
285 1 2 1 1 27 ILE H . 27 . HN 1 1
286 1 1 1 1 26 THR HA . 26 . HA 1 1
286 1 2 1 1 62 THR HA . 62 . HA 1 1
287 1 1 1 1 26 THR HB . 26 . HB 1 1
287 1 2 1 1 27 ILE H . 27 . HN 1 1
288 1 1 1 1 26 THR HB . 26 . HB 1 1
288 1 2 1 1 62 THR HA . 62 . HA 1 1
289 1 1 1 1 26 THR HB . 26 . HB 1 1
289 1 2 1 1 63 ILE H . 63 . HN 1 1
290 1 1 1 1 26 THR MG . 26 . HG2# 1 1
290 1 2 1 1 27 ILE H . 27 . HN 1 1
291 1 1 1 1 26 THR MG . 26 . HG2# 1 1
291 1 2 1 1 62 THR HA . 62 . HA 1 1
292 1 1 1 1 26 THR MG . 26 . HG2# 1 1
292 1 2 1 1 65 PHE H . 65 . HN 1 1
293 1 1 1 1 27 ILE H . 27 . HN 1 1
293 1 2 1 1 27 ILE MD . 27 . HD1# 1 1
294 1 1 1 1 27 ILE H . 27 . HN 1 1
294 1 2 1 1 27 ILE QG . 27 . HG1# 1 1
295 1 1 1 1 27 ILE H . 27 . HN 1 1
295 1 2 1 1 28 THR H . 28 . HN 1 1
296 1 1 1 1 27 ILE H . 27 . HN 1 1
296 1 2 1 1 62 THR HA . 62 . HA 1 1
297 1 1 1 1 27 ILE H . 27 . HN 1 1
297 1 2 1 1 62 THR HB . 62 . HB 1 1
298 1 1 1 1 27 ILE H . 27 . HN 1 1
298 1 2 1 1 62 THR MG . 62 . HG2# 1 1
299 1 1 1 1 27 ILE H . 27 . HN 1 1
299 1 2 1 1 63 ILE H . 63 . HN 1 1
300 1 1 1 1 27 ILE H . 27 . HN 1 1
300 1 2 1 1 63 ILE HA . 63 . HA 1 1
301 1 1 1 1 27 ILE H . 27 . HN 1 1
301 1 2 1 1 63 ILE HB . 63 . HB 1 1
302 1 1 1 1 27 ILE H . 27 . HN 1 1
302 1 2 1 1 63 ILE MG . 63 . HG2# 1 1
303 1 1 1 1 27 ILE H . 27 . HN 1 1
303 1 2 1 1 64 ASP H . 64 . HN 1 1
304 1 1 1 1 27 ILE HA . 27 . HA 1 1
304 1 2 1 1 28 THR H . 28 . HN 1 1
305 1 1 1 1 27 ILE HB . 27 . HB 1 1
305 1 2 1 1 63 ILE H . 63 . HN 1 1
306 1 1 1 1 27 ILE MD . 27 . HD1# 1 1
306 1 2 1 1 63 ILE HA . 63 . HA 1 1
307 1 1 1 1 27 ILE MD . 27 . HD1# 1 1
307 1 2 1 1 63 ILE HB . 63 . HB 1 1
308 1 1 1 1 27 ILE QG . 27 . HG1# 1 1
308 1 2 1 1 63 ILE H . 63 . HN 1 1
309 1 1 1 1 28 THR H . 28 . HN 1 1
309 1 2 1 1 28 THR HA . 28 . HA 1 1
310 1 1 1 1 28 THR H . 28 . HN 1 1
310 1 2 1 1 28 THR HB . 28 . HB 1 1
311 1 1 1 1 28 THR H . 28 . HN 1 1
311 1 2 1 1 28 THR MG . 28 . HG2# 1 1
312 1 1 1 1 28 THR H . 28 . HN 1 1
312 1 2 1 1 29 THR H . 29 . HN 1 1
313 1 1 1 1 28 THR H . 28 . HN 1 1
313 1 2 1 1 30 LYS H . 30 . HN 1 1
314 1 1 1 1 28 THR H . 28 . HN 1 1
314 1 2 1 1 31 GLU H . 31 . HN 1 1
315 1 1 1 1 28 THR H . 28 . HN 1 1
315 1 2 1 1 31 GLU HB2 . 31 . HB2 1 1
316 1 1 1 1 28 THR H . 28 . HN 1 1
316 1 2 1 1 31 GLU HB3 . 31 . HB1 1 1
317 1 1 1 1 28 THR H . 28 . HN 1 1
317 1 2 1 1 31 GLU QG . 31 . HG# 1 1
318 1 1 1 1 28 THR HA . 28 . HA 1 1
318 1 2 1 1 29 THR H . 29 . HN 1 1
319 1 1 1 1 28 THR HA . 28 . HA 1 1
319 1 2 1 1 30 LYS H . 30 . HN 1 1
320 1 1 1 1 28 THR HA . 28 . HA 1 1
320 1 2 1 1 31 GLU H . 31 . HN 1 1
321 1 1 1 1 28 THR HB . 28 . HB 1 1
321 1 2 1 1 31 GLU H . 31 . HN 1 1
322 1 1 1 1 28 THR MG . 28 . HG2# 1 1
322 1 2 1 1 29 THR HA . 29 . HA 1 1
323 1 1 1 1 28 THR MG . 28 . HG2# 1 1
323 1 2 1 1 29 THR HB . 29 . HB 1 1
324 1 1 1 1 28 THR MG . 28 . HG2# 1 1
324 1 2 1 1 29 THR MG . 29 . HG2# 1 1
325 1 1 1 1 28 THR MG . 28 . HG2# 1 1
325 1 2 1 1 30 LYS H . 30 . HN 1 1
326 1 1 1 1 28 THR MG . 28 . HG2# 1 1
326 1 2 1 1 31 GLU H . 31 . HN 1 1
327 1 1 1 1 29 THR H . 29 . HN 1 1
327 1 2 1 1 29 THR HB . 29 . HB 1 1
328 1 1 1 1 29 THR H . 29 . HN 1 1
328 1 2 1 1 29 THR MG . 29 . HG2# 1 1
329 1 1 1 1 29 THR H . 29 . HN 1 1
329 1 2 1 1 30 LYS H . 30 . HN 1 1
330 1 1 1 1 29 THR H . 29 . HN 1 1
330 1 2 1 1 30 LYS QB . 30 . HB# 1 1
331 1 1 1 1 29 THR H . 29 . HN 1 1
331 1 2 1 1 52 ILE MD . 52 . HD1# 1 1
332 1 1 1 1 29 THR H . 29 . HN 1 1
332 1 2 1 1 62 THR MG . 62 . HG2# 1 1
333 1 1 1 1 29 THR HA . 29 . HA 1 1
333 1 2 1 1 30 LYS H . 30 . HN 1 1
334 1 1 1 1 29 THR HA . 29 . HA 1 1
334 1 2 1 1 30 LYS QB . 30 . HB# 1 1
335 1 1 1 1 29 THR HA . 29 . HA 1 1
335 1 2 1 1 31 GLU H . 31 . HN 1 1
336 1 1 1 1 29 THR HA . 29 . HA 1 1
336 1 2 1 1 32 LEU H . 32 . HN 1 1
337 1 1 1 1 29 THR HA . 29 . HA 1 1
337 1 2 1 1 52 ILE HB . 52 . HB 1 1
338 1 1 1 1 29 THR HA . 29 . HA 1 1
338 1 2 1 1 52 ILE MD . 52 . HD1# 1 1
339 1 1 1 1 29 THR HA . 29 . HA 1 1
339 1 2 1 1 62 THR HA . 62 . HA 1 1
340 1 1 1 1 29 THR HA . 29 . HA 1 1
340 1 2 1 1 62 THR MG . 62 . HG2# 1 1
341 1 1 1 1 29 THR HB . 29 . HB 1 1
341 1 2 1 1 30 LYS H . 30 . HN 1 1
342 1 1 1 1 29 THR HB . 29 . HB 1 1
342 1 2 1 1 30 LYS QB . 30 . HB# 1 1
343 1 1 1 1 29 THR HB . 29 . HB 1 1
343 1 2 1 1 49 GLN H . 49 . HN 1 1
344 1 1 1 1 29 THR HB . 29 . HB 1 1
344 1 2 1 1 52 ILE MD . 52 . HD1# 1 1
345 1 1 1 1 29 THR HB . 29 . HB 1 1
345 1 2 1 1 62 THR HA . 62 . HA 1 1
346 1 1 1 1 29 THR MG . 29 . HG2# 1 1
346 1 2 1 1 30 LYS H . 30 . HN 1 1
347 1 1 1 1 29 THR MG . 29 . HG2# 1 1
347 1 2 1 1 49 GLN H . 49 . HN 1 1
348 1 1 1 1 29 THR MG . 29 . HG2# 1 1
348 1 2 1 1 49 GLN HA . 49 . HA 1 1
349 1 1 1 1 29 THR MG . 29 . HG2# 1 1
349 1 2 1 1 52 ILE H . 52 . HN 1 1
350 1 1 1 1 29 THR MG . 29 . HG2# 1 1
350 1 2 1 1 52 ILE MD . 52 . HD1# 1 1
351 1 1 1 1 30 LYS H . 30 . HN 1 1
351 1 2 1 1 30 LYS HA . 30 . HA 1 1
352 1 1 1 1 30 LYS H . 30 . HN 1 1
352 1 2 1 1 30 LYS QB . 30 . HB# 1 1
353 1 1 1 1 30 LYS H . 30 . HN 1 1
353 1 2 1 1 30 LYS QG . 30 . HG# 1 1
354 1 1 1 1 30 LYS H . 30 . HN 1 1
354 1 2 1 1 31 GLU H . 31 . HN 1 1
355 1 1 1 1 30 LYS H . 30 . HN 1 1
355 1 2 1 1 33 GLY H . 33 . HN 1 1
356 1 1 1 1 30 LYS HA . 30 . HA 1 1
356 1 2 1 1 31 GLU H . 31 . HN 1 1
357 1 1 1 1 30 LYS QB . 30 . HB# 1 1
357 1 2 1 1 31 GLU H . 31 . HN 1 1
358 1 1 1 1 30 LYS QB . 30 . HB# 1 1
358 1 2 1 1 31 GLU HA . 31 . HA 1 1
359 1 1 1 1 31 GLU H . 31 . HN 1 1
359 1 2 1 1 31 GLU HB2 . 31 . HB2 1 1
360 1 1 1 1 31 GLU H . 31 . HN 1 1
360 1 2 1 1 31 GLU HB3 . 31 . HB1 1 1
361 1 1 1 1 31 GLU H . 31 . HN 1 1
361 1 2 1 1 31 GLU QG . 31 . HG# 1 1
362 1 1 1 1 31 GLU H . 31 . HN 1 1
362 1 2 1 1 32 LEU H . 32 . HN 1 1
363 1 1 1 1 31 GLU H . 31 . HN 1 1
363 1 2 1 1 33 GLY H . 33 . HN 1 1
364 1 1 1 1 31 GLU H . 31 . HN 1 1
364 1 2 1 1 34 THR HB . 34 . HB 1 1
365 1 1 1 1 31 GLU HA . 31 . HA 1 1
365 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 1
366 1 1 1 1 31 GLU HA . 31 . HA 1 1
366 1 2 1 1 32 LEU HG . 32 . HG 1 1
367 1 1 1 1 31 GLU HA . 31 . HA 1 1
367 1 2 1 1 33 GLY H . 33 . HN 1 1
368 1 1 1 1 31 GLU HA . 31 . HA 1 1
368 1 2 1 1 34 THR H . 34 . HN 1 1
369 1 1 1 1 31 GLU HA . 31 . HA 1 1
369 1 2 1 1 48 LEU MD1 . 48 . HD1# 1 1
370 1 1 1 1 31 GLU QB . 31 . HB# 1 1
370 1 2 1 1 32 LEU H . 32 . HN 1 1
371 1 1 1 1 31 GLU QB . 31 . HB# 1 1
371 1 2 1 1 33 GLY HA3 . 33 . HA1 1 1
372 1 1 1 1 31 GLU QG . 31 . HG# 1 1
372 1 2 1 1 32 LEU H . 32 . HN 1 1
373 1 1 1 1 32 LEU H . 32 . HN 1 1
373 1 2 1 1 32 LEU HA . 32 . HA 1 1
374 1 1 1 1 32 LEU H . 32 . HN 1 1
374 1 2 1 1 32 LEU QB . 32 . HB# 1 1
375 1 1 1 1 32 LEU H . 32 . HN 1 1
375 1 2 1 1 32 LEU HG . 32 . HG 1 1
376 1 1 1 1 32 LEU H . 32 . HN 1 1
376 1 2 1 1 33 GLY H . 33 . HN 1 1
377 1 1 1 1 32 LEU H . 32 . HN 1 1
377 1 2 1 1 48 LEU MD1 . 48 . HD1# 1 1
378 1 1 1 1 32 LEU H . 32 . HN 1 1
378 1 2 1 1 52 ILE MD . 52 . HD1# 1 1
379 1 1 1 1 32 LEU QB . 32 . HB# 1 1
379 1 2 1 1 33 GLY H . 33 . HN 1 1
380 1 1 1 1 32 LEU QB . 32 . HB# 1 1
380 1 2 1 1 33 GLY HA2 . 33 . HA2 1 1
381 1 1 1 1 32 LEU QB . 32 . HB# 1 1
381 1 2 1 1 33 GLY HA3 . 33 . HA1 1 1
382 1 1 1 1 32 LEU QB . 32 . HB# 1 1
382 1 2 1 1 34 THR H . 34 . HN 1 1
383 1 1 1 1 32 LEU QB . 32 . HB# 1 1
383 1 2 1 1 34 THR HA . 34 . HA 1 1
384 1 1 1 1 32 LEU QB . 32 . HB# 1 1
384 1 2 1 1 34 THR HB . 34 . HB 1 1
385 1 1 1 1 32 LEU HG . 32 . HG 1 1
385 1 2 1 1 33 GLY H . 33 . HN 1 1
386 1 1 1 1 33 GLY H . 33 . HN 1 1
386 1 2 1 1 33 GLY HA2 . 33 . HA2 1 1
387 1 1 1 1 33 GLY H . 33 . HN 1 1
387 1 2 1 1 33 GLY HA3 . 33 . HA1 1 1
388 1 1 1 1 33 GLY H . 33 . HN 1 1
388 1 2 1 1 34 THR H . 34 . HN 1 1
389 1 1 1 1 33 GLY H . 33 . HN 1 1
389 1 2 1 1 34 THR HB . 34 . HB 1 1
390 1 1 1 1 33 GLY H . 33 . HN 1 1
390 1 2 1 1 48 LEU QB . 48 . HB# 1 1
391 1 1 1 1 33 GLY H . 33 . HN 1 1
391 1 2 1 1 48 LEU MD1 . 48 . HD1# 1 1
392 1 1 1 1 33 GLY HA2 . 33 . HA2 1 1
392 1 2 1 1 34 THR H . 34 . HN 1 1
393 1 1 1 1 33 GLY HA2 . 33 . HA2 1 1
393 1 2 1 1 36 MET H . 36 . HN 1 1
394 1 1 1 1 33 GLY HA2 . 33 . HA2 1 1
394 1 2 1 1 37 ARG H . 37 . HN 1 1
395 1 1 1 1 33 GLY HA2 . 33 . HA2 1 1
395 1 2 1 1 48 LEU MD1 . 48 . HD1# 1 1
396 1 1 1 1 33 GLY HA3 . 33 . HA1 1 1
396 1 2 1 1 34 THR H . 34 . HN 1 1
397 1 1 1 1 33 GLY HA3 . 33 . HA1 1 1
397 1 2 1 1 34 THR HA . 34 . HA 1 1
398 1 1 1 1 33 GLY HA3 . 33 . HA1 1 1
398 1 2 1 1 34 THR MG . 34 . HG2# 1 1
399 1 1 1 1 33 GLY HA3 . 33 . HA1 1 1
399 1 2 1 1 36 MET H . 36 . HN 1 1
400 1 1 1 1 33 GLY HA3 . 33 . HA1 1 1
400 1 2 1 1 48 LEU MD1 . 48 . HD1# 1 1
401 1 1 1 1 34 THR H . 34 . HN 1 1
401 1 2 1 1 34 THR HA . 34 . HA 1 1
402 1 1 1 1 34 THR H . 34 . HN 1 1
402 1 2 1 1 34 THR HB . 34 . HB 1 1
403 1 1 1 1 34 THR H . 34 . HN 1 1
403 1 2 1 1 34 THR MG . 34 . HG2# 1 1
404 1 1 1 1 34 THR H . 34 . HN 1 1
404 1 2 1 1 35 VAL H . 35 . HN 1 1
405 1 1 1 1 34 THR HA . 34 . HA 1 1
405 1 2 1 1 37 ARG H . 37 . HN 1 1
406 1 1 1 1 34 THR HB . 34 . HB 1 1
406 1 2 1 1 37 ARG H . 37 . HN 1 1
407 1 1 1 1 34 THR MG . 34 . HG2# 1 1
407 1 2 1 1 38 SER H . 38 . HN 1 1
408 1 1 1 1 35 VAL H . 35 . HN 1 1
408 1 2 1 1 36 MET H . 36 . HN 1 1
409 1 1 1 1 36 MET H . 36 . HN 1 1
409 1 2 1 1 36 MET HA . 36 . HA 1 1
410 1 1 1 1 36 MET H . 36 . HN 1 1
410 1 2 1 1 36 MET QB . 36 . HB# 1 1
411 1 1 1 1 36 MET H . 36 . HN 1 1
411 1 2 1 1 36 MET QG . 36 . HG# 1 1
412 1 1 1 1 36 MET H . 36 . HN 1 1
412 1 2 1 1 37 ARG H . 37 . HN 1 1
413 1 1 1 1 36 MET H . 36 . HN 1 1
413 1 2 1 1 38 SER H . 38 . HN 1 1
414 1 1 1 1 36 MET HA . 36 . HA 1 1
414 1 2 1 1 37 ARG H . 37 . HN 1 1
415 1 1 1 1 36 MET HA . 36 . HA 1 1
415 1 2 1 1 37 ARG QB . 37 . HB# 1 1
416 1 1 1 1 36 MET HA . 36 . HA 1 1
416 1 2 1 1 38 SER H . 38 . HN 1 1
417 1 1 1 1 36 MET HA . 36 . HA 1 1
417 1 2 1 1 39 LEU H . 39 . HN 1 1
418 1 1 1 1 36 MET HA . 36 . HA 1 1
418 1 2 1 1 41 GLN H . 41 . HN 1 1
419 1 1 1 1 36 MET HA . 36 . HA 1 1
419 1 2 1 1 41 GLN HA . 41 . HA 1 1
420 1 1 1 1 36 MET HA . 36 . HA 1 1
420 1 2 1 1 41 GLN QB . 41 . HB# 1 1
421 1 1 1 1 36 MET HA . 36 . HA 1 1
421 1 2 2 2 17 LEU QD . 165 . HD## 1 1
422 1 1 1 1 36 MET QB . 36 . HB# 1 1
422 1 2 1 1 37 ARG H . 37 . HN 1 1
423 1 1 1 1 36 MET QG . 36 . HG# 1 1
423 1 2 1 1 37 ARG H . 37 . HN 1 1
424 1 1 1 1 36 MET QG . 36 . HG# 1 1
424 1 2 1 1 39 LEU H . 39 . HN 1 1
425 1 1 1 1 37 ARG H . 37 . HN 1 1
425 1 2 1 1 37 ARG HA . 37 . HA 1 1
426 1 1 1 1 37 ARG H . 37 . HN 1 1
426 1 2 1 1 37 ARG QG . 37 . HG# 1 1
427 1 1 1 1 37 ARG H . 37 . HN 1 1
427 1 2 1 1 38 SER H . 38 . HN 1 1
428 1 1 1 1 37 ARG H . 37 . HN 1 1
428 1 2 1 1 39 LEU H . 39 . HN 1 1
429 1 1 1 1 37 ARG H . 37 . HN 1 1
429 1 2 1 1 40 GLY H . 40 . HN 1 1
430 1 1 1 1 37 ARG H . 37 . HN 1 1
430 1 2 1 1 41 GLN QB . 41 . HB# 1 1
431 1 1 1 1 37 ARG H . 37 . HN 1 1
431 1 2 1 1 43 PRO HD2 . 43 . HD2 1 1
432 1 1 1 1 37 ARG HA . 37 . HA 1 1
432 1 2 1 1 38 SER H . 38 . HN 1 1
433 1 1 1 1 37 ARG HA . 37 . HA 1 1
433 1 2 1 1 38 SER HA . 38 . HA 1 1
434 1 1 1 1 37 ARG HA . 37 . HA 1 1
434 1 2 1 1 38 SER QB . 38 . HB# 1 1
435 1 1 1 1 37 ARG HA . 37 . HA 1 1
435 1 2 1 1 39 LEU H . 39 . HN 1 1
436 1 1 1 1 37 ARG HA . 37 . HA 1 1
436 1 2 1 1 40 GLY H . 40 . HN 1 1
437 1 1 1 1 37 ARG HA . 37 . HA 1 1
437 1 2 1 1 40 GLY HA3 . 40 . HA1 1 1
438 1 1 1 1 37 ARG HA . 37 . HA 1 1
438 1 2 1 1 41 GLN H . 41 . HN 1 1
439 1 1 1 1 37 ARG QB . 37 . HB# 1 1
439 1 2 1 1 38 SER H . 38 . HN 1 1
440 1 1 1 1 37 ARG QB . 37 . HB# 1 1
440 1 2 1 1 38 SER HA . 38 . HA 1 1
441 1 1 1 1 37 ARG QG . 37 . HG# 1 1
441 1 2 1 1 38 SER H . 38 . HN 1 1
442 1 1 1 1 38 SER H . 38 . HN 1 1
442 1 2 1 1 39 LEU H . 39 . HN 1 1
443 1 1 1 1 38 SER H . 38 . HN 1 1
443 1 2 1 1 39 LEU HA . 39 . HA 1 1
444 1 1 1 1 38 SER H . 38 . HN 1 1
444 1 2 1 1 39 LEU QB . 39 . HB# 1 1
445 1 1 1 1 38 SER H . 38 . HN 1 1
445 1 2 1 1 112 LEU QD . 112 . HD## 1 1
446 1 1 1 1 38 SER HA . 38 . HA 1 1
446 1 2 1 1 39 LEU H . 39 . HN 1 1
447 1 1 1 1 38 SER HA . 38 . HA 1 1
447 1 2 1 1 39 LEU QB . 39 . HB# 1 1
448 1 1 1 1 38 SER HA . 38 . HA 1 1
448 1 2 1 1 40 GLY H . 40 . HN 1 1
449 1 1 1 1 38 SER HA . 38 . HA 1 1
449 1 2 1 1 40 GLY HA3 . 40 . HA1 1 1
450 1 1 1 1 38 SER HA . 38 . HA 1 1
450 1 2 1 1 105 LEU MD2 . 105 . HD2# 1 1
451 1 1 1 1 38 SER QB . 38 . HB# 1 1
451 1 2 1 1 39 LEU H . 39 . HN 1 1
452 1 1 1 1 38 SER QB . 38 . HB# 1 1
452 1 2 1 1 105 LEU MD2 . 105 . HD2# 1 1
453 1 1 1 1 38 SER QB . 38 . HB# 1 1
453 1 2 1 1 112 LEU QD . 112 . HD## 1 1
454 1 1 1 1 39 LEU H . 39 . HN 1 1
454 1 2 1 1 39 LEU QB . 39 . HB# 1 1
455 1 1 1 1 39 LEU H . 39 . HN 1 1
455 1 2 1 1 39 LEU QD . 39 . HD# 1 1
456 1 1 1 1 39 LEU H . 39 . HN 1 1
456 1 2 1 1 39 LEU HG . 39 . HG 1 1
457 1 1 1 1 39 LEU H . 39 . HN 1 1
457 1 2 1 1 40 GLY H . 40 . HN 1 1
458 1 1 1 1 39 LEU H . 39 . HN 1 1
458 1 2 1 1 40 GLY HA2 . 40 . HA2 1 1
459 1 1 1 1 39 LEU HA . 39 . HA 1 1
459 1 2 1 1 40 GLY H . 40 . HN 1 1
460 1 1 1 1 39 LEU QB . 39 . HB# 1 1
460 1 2 1 1 40 GLY H . 40 . HN 1 1
461 1 1 1 1 39 LEU QB . 39 . HB# 1 1
461 1 2 1 1 40 GLY HA3 . 40 . HA1 1 1
462 1 1 1 1 39 LEU QB . 39 . HB# 1 1
462 1 2 1 1 41 GLN H . 41 . HN 1 1
463 1 1 1 1 39 LEU QB . 39 . HB# 1 1
463 1 2 2 2 15 ALA MB . 163 . HB# 1 1
464 1 1 1 1 39 LEU QD . 39 . HD# 1 1
464 1 2 1 1 40 GLY H . 40 . HN 1 1
465 1 1 1 1 39 LEU HG . 39 . HG 1 1
465 1 2 1 1 40 GLY H . 40 . HN 1 1
466 1 1 1 1 39 LEU HG . 39 . HG# 1 1
466 1 2 2 2 15 ALA MB . 163 . HB# 1 1
467 1 1 1 1 40 GLY H . 40 . HN 1 1
467 1 2 1 1 40 GLY HA2 . 40 . HA2 1 1
468 1 1 1 1 40 GLY H . 40 . HN 1 1
468 1 2 1 1 40 GLY HA3 . 40 . HA1 1 1
469 1 1 1 1 40 GLY H . 40 . HN 1 1
469 1 2 1 1 41 GLN H . 41 . HN 1 1
470 1 1 1 1 40 GLY H . 40 . HN 1 1
470 1 2 1 1 42 ASN HB2 . 42 . HB2 1 1
471 1 1 1 1 40 GLY H . 40 . HN 1 1
471 1 2 1 1 42 ASN HB3 . 42 . HB1 1 1
472 1 1 1 1 40 GLY HA2 . 40 . HA2 1 1
472 1 2 1 1 41 GLN H . 41 . HN 1 1
473 1 1 1 1 40 GLY HA3 . 40 . HA1 1 1
473 1 2 1 1 41 GLN H . 41 . HN 1 1
474 1 1 1 1 41 GLN H . 41 . HN 1 1
474 1 2 1 1 41 GLN QG . 41 . HG# 1 1
475 1 1 1 1 41 GLN H . 41 . HN 1 1
475 1 2 1 1 42 ASN H . 42 . HN 1 1
476 1 1 1 1 41 GLN HA . 41 . HA 1 1
476 1 2 1 1 42 ASN H . 42 . HN 1 1
477 1 1 1 1 41 GLN HA . 41 . HA 1 1
477 1 2 1 1 42 ASN HA . 42 . HA 1 1
478 1 1 1 1 41 GLN HA . 41 . HA 1 1
478 1 2 1 1 42 ASN HB2 . 42 . HB2 1 1
479 1 1 1 1 41 GLN HA . 41 . HA 1 1
479 1 2 1 1 42 ASN HB3 . 42 . HB1 1 1
480 1 1 1 1 41 GLN QB . 41 . HB# 1 1
480 1 2 1 1 42 ASN H . 42 . HN 1 1
481 1 1 1 1 41 GLN QB . 41 . HB# 1 1
481 1 2 1 1 42 ASN HA . 42 . HA 1 1
482 1 1 1 1 41 GLN QG . 41 . HG# 1 1
482 1 2 1 1 42 ASN H . 42 . HN 1 1
483 1 1 1 1 41 GLN QG . 41 . HG# 1 1
483 1 2 1 1 42 ASN HA . 42 . HA 1 1
484 1 1 1 1 42 ASN H . 42 . HN 1 1
484 1 2 1 1 42 ASN HB2 . 42 . HB2 1 1
485 1 1 1 1 42 ASN H . 42 . HN 1 1
485 1 2 1 1 42 ASN HB3 . 42 . HB1 1 1
486 1 1 1 1 42 ASN H . 42 . HN 1 1
486 1 2 1 1 43 PRO HD2 . 43 . HD2 1 1
487 1 1 1 1 42 ASN H . 42 . HN 1 1
487 1 2 1 1 43 PRO HD3 . 43 . HD1 1 1
488 1 1 1 1 42 ASN HA . 42 . HA 1 1
488 1 2 1 1 43 PRO HA . 43 . HA 1 1
489 1 1 1 1 42 ASN HA . 42 . HA 1 1
489 1 2 1 1 43 PRO HD2 . 43 . HD2 1 1
490 1 1 1 1 42 ASN HA . 42 . HA 1 1
490 1 2 1 1 43 PRO HD3 . 43 . HD1 1 1
491 1 1 1 1 44 THR H . 44 . HN 1 1
491 1 2 1 1 44 THR HB . 44 . HB 1 1
492 1 1 1 1 44 THR H . 44 . HN 1 1
492 1 2 1 1 44 THR MG . 44 . HG2# 1 1
493 1 1 1 1 44 THR H . 44 . HN 1 1
493 1 2 1 1 45 GLU H . 45 . HN 1 1
494 1 1 1 1 44 THR H . 44 . HN 1 1
494 1 2 1 1 47 GLU H . 47 . HN 1 1
495 1 1 1 1 44 THR H . 44 . HN 1 1
495 1 2 1 1 47 GLU QB . 47 . HB# 1 1
496 1 1 1 1 44 THR H . 44 . HN 1 1
496 1 2 1 1 47 GLU QG . 47 . HG# 1 1
497 1 1 1 1 44 THR H . 44 . HN 1 1
497 1 2 1 1 48 LEU HG . 48 . HG 1 1
498 1 1 1 1 44 THR HA . 44 . HA 1 1
498 1 2 1 1 45 GLU H . 45 . HN 1 1
499 1 1 1 1 44 THR HA . 44 . HA 1 1
499 1 2 1 1 45 GLU HA . 45 . HA 1 1
500 1 1 1 1 44 THR HA . 44 . HA 1 1
500 1 2 1 1 45 GLU QB . 45 . HB# 1 1
501 1 1 1 1 44 THR HA . 44 . HA 1 1
501 1 2 1 1 46 ALA H . 46 . HN 1 1
502 1 1 1 1 44 THR HA . 44 . HA 1 1
502 1 2 1 1 47 GLU H . 47 . HN 1 1
503 1 1 1 1 44 THR HB . 44 . HB 1 1
503 1 2 1 1 45 GLU H . 45 . HN 1 1
504 1 1 1 1 44 THR HB . 44 . HB 1 1
504 1 2 1 1 45 GLU HA . 45 . HA 1 1
505 1 1 1 1 44 THR HB . 44 . HB 1 1
505 1 2 1 1 46 ALA H . 46 . HN 1 1
506 1 1 1 1 44 THR HB . 44 . HB 1 1
506 1 2 1 1 47 GLU H . 47 . HN 1 1
507 1 1 1 1 44 THR MG . 44 . HG2# 1 1
507 1 2 1 1 45 GLU H . 45 . HN 1 1
508 1 1 1 1 44 THR MG . 44 . HG2# 1 1
508 1 2 1 1 46 ALA H . 46 . HN 1 1
509 1 1 1 1 44 THR MG . 44 . HG2# 1 1
509 1 2 1 1 47 GLU H . 47 . HN 1 1
510 1 1 1 1 44 THR MG . 44 . HG2# 1 1
510 1 2 1 1 47 GLU QG . 47 . HG# 1 1
511 1 1 1 1 45 GLU H . 45 . HN 1 1
511 1 2 1 1 45 GLU HA . 45 . HA 1 1
512 1 1 1 1 45 GLU H . 45 . HN 1 1
512 1 2 1 1 45 GLU QB . 45 . HB# 1 1
513 1 1 1 1 45 GLU H . 45 . HN 1 1
513 1 2 1 1 45 GLU QG . 45 . HG# 1 1
514 1 1 1 1 45 GLU H . 45 . HN 1 1
514 1 2 1 1 46 ALA H . 46 . HN 1 1
515 1 1 1 1 45 GLU H . 45 . HN 1 1
515 1 2 1 1 47 GLU H . 47 . HN 1 1
516 1 1 1 1 45 GLU H . 45 . HN 1 1
516 1 2 1 1 48 LEU MD1 . 48 . HD1# 1 1
517 1 1 1 1 45 GLU HA . 45 . HA 1 1
517 1 2 1 1 46 ALA H . 46 . HN 1 1
518 1 1 1 1 45 GLU HA . 45 . HA 1 1
518 1 2 1 1 46 ALA MB . 46 . HB# 1 1
519 1 1 1 1 45 GLU HA . 45 . HA 1 1
519 1 2 1 1 47 GLU H . 47 . HN 1 1
520 1 1 1 1 45 GLU HA . 45 . HA 1 1
520 1 2 1 1 48 LEU H . 48 . HN 1 1
521 1 1 1 1 45 GLU HA . 45 . HA 1 1
521 1 2 1 1 48 LEU MD1 . 48 . HD1# 1 1
522 1 1 1 1 45 GLU HA . 45 . HA 1 1
522 1 2 1 1 49 GLN H . 49 . HN 1 1
523 1 1 1 1 45 GLU QB . 45 . HB# 1 1
523 1 2 1 1 46 ALA H . 46 . HN 1 1
524 1 1 1 1 45 GLU QB . 45 . HB# 1 1
524 1 2 1 1 46 ALA MB . 46 . HB# 1 1
525 1 1 1 1 45 GLU QG . 45 . HG# 1 1
525 1 2 1 1 46 ALA H . 46 . HN 1 1
526 1 1 1 1 46 ALA H . 46 . HN 1 1
526 1 2 1 1 46 ALA HA . 46 . HA 1 1
527 1 1 1 1 46 ALA H . 46 . HN 1 1
527 1 2 1 1 46 ALA MB . 46 . HB# 1 1
528 1 1 1 1 46 ALA H . 46 . HN 1 1
528 1 2 1 1 47 GLU H . 47 . HN 1 1
529 1 1 1 1 46 ALA H . 46 . HN 1 1
529 1 2 1 1 47 GLU QG . 47 . HG# 1 1
530 1 1 1 1 46 ALA HA . 46 . HA 1 1
530 1 2 1 1 47 GLU H . 47 . HN 1 1
531 1 1 1 1 46 ALA HA . 46 . HA 1 1
531 1 2 1 1 47 GLU QB . 47 . HB# 1 1
532 1 1 1 1 46 ALA HA . 46 . HA 1 1
532 1 2 1 1 49 GLN H . 49 . HN 1 1
533 1 1 1 1 46 ALA HA . 46 . HA 1 1
533 1 2 1 1 49 GLN QB . 49 . HB# 1 1
534 1 1 1 1 46 ALA MB . 46 . HB# 1 1
534 1 2 1 1 47 GLU H . 47 . HN 1 1
535 1 1 1 1 46 ALA MB . 46 . HB# 1 1
535 1 2 1 1 48 LEU QB . 48 . HB# 1 1
536 1 1 1 1 47 GLU H . 47 . HN 1 1
536 1 2 1 1 47 GLU HA . 47 . HA 1 1
537 1 1 1 1 47 GLU H . 47 . HN 1 1
537 1 2 1 1 47 GLU QB . 47 . HB# 1 1
538 1 1 1 1 47 GLU H . 47 . HN 1 1
538 1 2 1 1 47 GLU QG . 47 . HG# 1 1
539 1 1 1 1 47 GLU H . 47 . HN 1 1
539 1 2 1 1 48 LEU H . 48 . HN 1 1
540 1 1 1 1 47 GLU H . 47 . HN 1 1
540 1 2 1 1 48 LEU HG . 48 . HG 1 1
541 1 1 1 1 47 GLU H . 47 . HN 1 1
541 1 2 1 1 49 GLN H . 49 . HN 1 1
542 1 1 1 1 47 GLU H . 47 . HN 1 1
542 1 2 1 1 50 ASP H . 50 . HN 1 1
543 1 1 1 1 47 GLU HA . 47 . HA 1 1
543 1 2 1 1 48 LEU H . 48 . HN 1 1
544 1 1 1 1 47 GLU HA . 47 . HA 1 1
544 1 2 1 1 50 ASP H . 50 . HN 1 1
545 1 1 1 1 47 GLU HA . 47 . HA 1 1
545 1 2 1 1 50 ASP HA . 50 . HA 1 1
546 1 1 1 1 47 GLU HA . 47 . HA 1 1
546 1 2 1 1 51 MET H . 51 . HN 1 1
547 1 1 1 1 47 GLU QB . 47 . HB# 1 1
547 1 2 1 1 48 LEU H . 48 . HN 1 1
548 1 1 1 1 47 GLU QG . 47 . HG# 1 1
548 1 2 1 1 48 LEU H . 48 . HN 1 1
549 1 1 1 1 48 LEU H . 48 . HN 1 1
549 1 2 1 1 48 LEU HA . 48 . HA 1 1
550 1 1 1 1 48 LEU H . 48 . HN 1 1
550 1 2 1 1 48 LEU QB . 48 . HB# 1 1
551 1 1 1 1 48 LEU H . 48 . HN 1 1
551 1 2 1 1 48 LEU MD1 . 48 . HD1# 1 1
552 1 1 1 1 48 LEU H . 48 . HN 1 1
552 1 2 1 1 48 LEU QD . 48 . HD## 1 1
553 1 1 1 1 48 LEU H . 48 . HN 1 1
553 1 2 1 1 49 GLN H . 49 . HN 1 1
554 1 1 1 1 48 LEU H . 48 . HN 1 1
554 1 2 1 1 49 GLN QB . 49 . HB# 1 1
555 1 1 1 1 48 LEU HA . 48 . HA 1 1
555 1 2 1 1 49 GLN H . 49 . HN 1 1
556 1 1 1 1 48 LEU HA . 48 . HA 1 1
556 1 2 1 1 49 GLN HA . 49 . HA 1 1
557 1 1 1 1 48 LEU HA . 48 . HA 1 1
557 1 2 1 1 51 MET H . 51 . HN 1 1
558 1 1 1 1 48 LEU QB . 48 . HB# 1 1
558 1 2 1 1 49 GLN H . 49 . HN 1 1
559 1 1 1 1 48 LEU QB . 48 . HB# 1 1
559 1 2 1 1 49 GLN HA . 49 . HA 1 1
560 1 1 1 1 48 LEU MD1 . 48 . HD1# 1 1
560 1 2 1 1 49 GLN H . 49 . HN 1 1
561 1 1 1 1 48 LEU MD1 . 48 . HD1# 1 1
561 1 2 1 1 49 GLN HA . 49 . HA 1 1
562 1 1 1 1 48 LEU MD1 . 48 . HD1# 1 1
562 1 2 1 1 49 GLN QB . 49 . HB# 1 1
563 1 1 1 1 48 LEU MD1 . 48 . HD1# 1 1
563 1 2 1 1 50 ASP HA . 50 . HA 1 1
564 1 1 1 1 48 LEU HG . 48 . HG 1 1
564 1 2 1 1 49 GLN H . 49 . HN 1 1
565 1 1 1 1 49 GLN H . 49 . HN 1 1
565 1 2 1 1 49 GLN HA . 49 . HA 1 1
566 1 1 1 1 49 GLN H . 49 . HN 1 1
566 1 2 1 1 49 GLN QB . 49 . HB# 1 1
567 1 1 1 1 49 GLN H . 49 . HN 1 1
567 1 2 1 1 50 ASP H . 50 . HN 1 1
568 1 1 1 1 49 GLN H . 49 . HN 1 1
568 1 2 1 1 50 ASP QB . 50 . HB# 1 1
569 1 1 1 1 49 GLN H . 49 . HN 1 1
569 1 2 1 1 51 MET H . 51 . HN 1 1
570 1 1 1 1 49 GLN HA . 49 . HA 1 1
570 1 2 1 1 50 ASP H . 50 . HN 1 1
571 1 1 1 1 49 GLN HA . 49 . HA 1 1
571 1 2 1 1 50 ASP HA . 50 . HA 1 1
572 1 1 1 1 49 GLN HA . 49 . HA 1 1
572 1 2 1 1 51 MET QB . 51 . HB# 1 1
573 1 1 1 1 49 GLN HA . 49 . HA 1 1
573 1 2 1 1 52 ILE H . 52 . HN 1 1
574 1 1 1 1 49 GLN HA . 49 . HA 1 1
574 1 2 1 1 53 ASN H . 53 . HN 1 1
575 1 1 1 1 49 GLN QB . 49 . HB# 1 1
575 1 2 1 1 50 ASP H . 50 . HN 1 1
576 1 1 1 1 49 GLN QB . 49 . HB# 1 1
576 1 2 1 1 50 ASP HA . 50 . HA 1 1
577 1 1 1 1 49 GLN QB . 49 . HB# 1 1
577 1 2 1 1 53 ASN H . 53 . HN 1 1
578 1 1 1 1 49 GLN QG . 49 . HG# 1 1
578 1 2 1 1 50 ASP H . 50 . HN 1 1
579 1 1 1 1 50 ASP H . 50 . HN 1 1
579 1 2 1 1 50 ASP HA . 50 . HA 1 1
580 1 1 1 1 50 ASP H . 50 . HN 1 1
580 1 2 1 1 51 MET H . 51 . HN 1 1
581 1 1 1 1 50 ASP H . 50 . HN 1 1
581 1 2 1 1 51 MET QB . 51 . HB# 1 1
582 1 1 1 1 50 ASP H . 50 . HN 1 1
582 1 2 1 1 53 ASN H . 53 . HN 1 1
583 1 1 1 1 50 ASP HA . 50 . HA 1 1
583 1 2 1 1 51 MET H . 51 . HN 1 1
584 1 1 1 1 50 ASP HA . 50 . HA 1 1
584 1 2 1 1 51 MET QB . 51 . HB# 1 1
585 1 1 1 1 50 ASP HA . 50 . HA 1 1
585 1 2 1 1 52 ILE H . 52 . HN 1 1
586 1 1 1 1 50 ASP HA . 50 . HA 1 1
586 1 2 1 1 53 ASN H . 53 . HN 1 1
587 1 1 1 1 50 ASP QB . 50 . HB# 1 1
587 1 2 1 1 51 MET H . 51 . HN 1 1
588 1 1 1 1 50 ASP QB . 50 . HB# 1 1
588 1 2 1 1 53 ASN QB . 53 . HB# 1 1
589 1 1 1 1 51 MET H . 51 . HN 1 1
589 1 2 1 1 51 MET HA . 51 . HA 1 1
590 1 1 1 1 51 MET H . 51 . HN 1 1
590 1 2 1 1 51 MET QB . 51 . HB# 1 1
591 1 1 1 1 51 MET H . 51 . HN 1 1
591 1 2 1 1 52 ILE H . 52 . HN 1 1
592 1 1 1 1 51 MET H . 51 . HN 1 1
592 1 2 1 1 52 ILE MG . 52 . HG2# 1 1
593 1 1 1 1 51 MET H . 51 . HN 1 1
593 1 2 1 1 53 ASN H . 53 . HN 1 1
594 1 1 1 1 51 MET HA . 51 . HA 1 1
594 1 2 1 1 52 ILE H . 52 . HN 1 1
595 1 1 1 1 51 MET HA . 51 . HA 1 1
595 1 2 1 1 52 ILE MD . 52 . HD1# 1 1
596 1 1 1 1 51 MET HA . 51 . HA 1 1
596 1 2 1 1 54 GLU H . 54 . HN 1 1
597 1 1 1 1 51 MET HA . 51 . HA 1 1
597 1 2 1 1 54 GLU QB . 54 . HB# 1 1
598 1 1 1 1 51 MET QB . 51 . HB# 1 1
598 1 2 1 1 52 ILE H . 52 . HN 1 1
599 1 1 1 1 51 MET QB . 51 . HB# 1 1
599 1 2 2 2 17 LEU QD . 165 . HD## 1 1
600 1 1 1 1 52 ILE H . 52 . HN 1 1
600 1 2 1 1 52 ILE HA . 52 . HA 1 1
601 1 1 1 1 52 ILE H . 52 . HN 1 1
601 1 2 1 1 52 ILE HB . 52 . HB 1 1
602 1 1 1 1 52 ILE H . 52 . HN 1 1
602 1 2 1 1 52 ILE MD . 52 . HD1# 1 1
603 1 1 1 1 52 ILE H . 52 . HN 1 1
603 1 2 1 1 52 ILE MG . 52 . HG2# 1 1
604 1 1 1 1 52 ILE H . 52 . HN 1 1
604 1 2 1 1 53 ASN H . 53 . HN 1 1
605 1 1 1 1 52 ILE H . 52 . HN 1 1
605 1 2 1 1 53 ASN QB . 53 . HB# 1 1
606 1 1 1 1 52 ILE H . 52 . HN 1 1
606 1 2 1 1 63 ILE MD . 63 . HD1# 1 1
607 1 1 1 1 52 ILE HA . 52 . HA 1 1
607 1 2 1 1 52 ILE MD . 52 . HD1# 1 1
608 1 1 1 1 52 ILE HA . 52 . HA 1 1
608 1 2 1 1 53 ASN H . 53 . HN 1 1
609 1 1 1 1 52 ILE HA . 52 . HA 1 1
609 1 2 1 1 54 GLU H . 54 . HN 1 1
610 1 1 1 1 52 ILE HA . 52 . HA 1 1
610 1 2 1 1 55 VAL H . 55 . HN 1 1
611 1 1 1 1 52 ILE HA . 52 . HA 1 1
611 1 2 1 1 56 ASP H . 56 . HN 1 1
612 1 1 1 1 52 ILE HB . 52 . HB 1 1
612 1 2 1 1 53 ASN H . 53 . HN 1 1
613 1 1 1 1 52 ILE HB . 52 . HB 1 1
613 1 2 1 1 53 ASN HA . 53 . HA 1 1
614 1 1 1 1 52 ILE HB . 52 . HB 1 1
614 1 2 1 1 53 ASN QB . 53 . HB# 1 1
615 1 1 1 1 52 ILE MD . 52 . HD1# 1 1
615 1 2 1 1 53 ASN H . 53 . HN 1 1
616 1 1 1 1 52 ILE MD . 52 . HD1# 1 1
616 1 2 1 1 56 ASP H . 56 . HN 1 1
617 1 1 1 1 52 ILE MD . 52 . HD1# 1 1
617 1 2 1 1 61 GLY H . 61 . HN 1 1
618 1 1 1 1 52 ILE MD . 52 . HD1# 1 1
618 1 2 1 1 61 GLY HA2 . 61 . HA2 1 1
619 1 1 1 1 52 ILE MD . 52 . HD1# 1 1
619 1 2 1 1 61 GLY HA3 . 61 . HA1 1 1
620 1 1 1 1 52 ILE MD . 52 . HD1# 1 1
620 1 2 1 1 62 THR H . 62 . HN 1 1
621 1 1 1 1 52 ILE MD . 52 . HD1# 1 1
621 1 2 1 1 63 ILE H . 63 . HN 1 1
622 1 1 1 1 52 ILE MG . 52 . HG2# 1 1
622 1 2 1 1 53 ASN H . 53 . HN 1 1
623 1 1 1 1 52 ILE MG . 52 . HG2# 1 1
623 1 2 1 1 61 GLY H . 61 . HN 1 1
624 1 1 1 1 52 ILE MG . 52 . HG2# 1 1
624 1 2 1 1 62 THR H . 62 . HN 1 1
625 1 1 1 1 52 ILE MG . 52 . HG2# 1 1
625 1 2 1 1 63 ILE H . 63 . HN 1 1
626 1 1 1 1 53 ASN H . 53 . HN 1 1
626 1 2 1 1 53 ASN HA . 53 . HA 1 1
627 1 1 1 1 53 ASN H . 53 . HN 1 1
627 1 2 1 1 53 ASN QB . 53 . HB# 1 1
628 1 1 1 1 53 ASN H . 53 . HN 1 1
628 1 2 1 1 54 GLU H . 54 . HN 1 1
629 1 1 1 1 53 ASN H . 53 . HN 1 1
629 1 2 1 1 54 GLU QB . 54 . HB# 1 1
630 1 1 1 1 53 ASN H . 53 . HN 1 1
630 1 2 1 1 54 GLU QG . 54 . HG# 1 1
631 1 1 1 1 53 ASN H . 53 . HN 1 1
631 1 2 1 1 55 VAL H . 55 . HN 1 1
632 1 1 1 1 53 ASN H . 53 . HN 1 1
632 1 2 1 1 56 ASP H . 56 . HN 1 1
633 1 1 1 1 53 ASN HA . 53 . HA 1 1
633 1 2 1 1 54 GLU H . 54 . HN 1 1
634 1 1 1 1 53 ASN HA . 53 . HA 1 1
634 1 2 1 1 54 GLU QB . 54 . HB# 1 1
635 1 1 1 1 53 ASN HA . 53 . HA 1 1
635 1 2 1 1 55 VAL H . 55 . HN 1 1
636 1 1 1 1 53 ASN HA . 53 . HA 1 1
636 1 2 1 1 56 ASP H . 56 . HN 1 1
637 1 1 1 1 53 ASN QB . 53 . HB# 1 1
637 1 2 1 1 54 GLU H . 54 . HN 1 1
638 1 1 1 1 53 ASN QB . 53 . HB# 1 1
638 1 2 1 1 54 GLU QG . 54 . HG# 1 1
639 1 1 1 1 54 GLU H . 54 . HN 1 1
639 1 2 1 1 54 GLU HA . 54 . HA 1 1
640 1 1 1 1 54 GLU H . 54 . HN 1 1
640 1 2 1 1 54 GLU QB . 54 . HB# 1 1
641 1 1 1 1 54 GLU H . 54 . HN 1 1
641 1 2 1 1 54 GLU QG . 54 . HG# 1 1
642 1 1 1 1 54 GLU H . 54 . HN 1 1
642 1 2 1 1 55 VAL H . 55 . HN 1 1
643 1 1 1 1 54 GLU H . 54 . HN 1 1
643 1 2 1 1 55 VAL QG . 55 . HG## 1 1
644 1 1 1 1 54 GLU HA . 54 . HA 1 1
644 1 2 1 1 55 VAL H . 55 . HN 1 1
645 1 1 1 1 54 GLU HA . 54 . HA 1 1
645 1 2 1 1 55 VAL HA . 55 . HA 1 1
646 1 1 1 1 54 GLU HA . 54 . HA 1 1
646 1 2 1 1 55 VAL HB . 55 . HB 1 1
647 1 1 1 1 54 GLU QB . 54 . HB# 1 1
647 1 2 1 1 55 VAL H . 55 . HN 1 1
648 1 1 1 1 54 GLU QG . 54 . HG# 1 1
648 1 2 1 1 55 VAL H . 55 . HN 1 1
649 1 1 1 1 54 GLU QG . 54 . HG# 1 1
649 1 2 1 1 55 VAL HA . 55 . HA 1 1
650 1 1 1 1 54 GLU QG . 54 . HG# 1 1
650 1 2 1 1 55 VAL HB . 55 . HB 1 1
651 1 1 1 1 55 VAL H . 55 . HN 1 1
651 1 2 1 1 55 VAL HB . 55 . HB 1 1
652 1 1 1 1 55 VAL H . 55 . HN 1 1
652 1 2 1 1 55 VAL QG . 55 . HG## 1 1
653 1 1 1 1 55 VAL H . 55 . HN 1 1
653 1 2 1 1 56 ASP H . 56 . HN 1 1
654 1 1 1 1 55 VAL H . 55 . HN 1 1
654 1 2 1 1 56 ASP QB . 56 . HB# 1 1
655 1 1 1 1 55 VAL HA . 55 . HA 1 1
655 1 2 1 1 56 ASP H . 56 . HN 1 1
656 1 1 1 1 55 VAL HB . 55 . HB 1 1
656 1 2 1 1 56 ASP QB . 56 . HB# 1 1
657 1 1 1 1 55 VAL HB . 55 . HB 1 1
657 1 2 1 1 57 ALA H . 57 . HN 1 1
658 1 1 1 1 55 VAL HB . 55 . HB 1 1
658 1 2 1 1 71 MET H . 71 . HN 1 1
659 1 1 1 1 55 VAL QG . 55 . HG## 1 1
659 1 2 1 1 56 ASP H . 56 . HN 1 1
660 1 1 1 1 55 VAL QG . 55 . HG## 1 1
660 1 2 1 1 57 ALA H . 57 . HN 1 1
661 1 1 1 1 55 VAL QG . 55 . HG## 1 1
661 1 2 1 1 71 MET H . 71 . HN 1 1
662 1 1 1 1 55 VAL QG . 55 . HG## 1 1
662 1 2 1 1 71 MET HA . 71 . HA 1 1
663 1 1 1 1 56 ASP H . 56 . HN 1 1
663 1 2 1 1 56 ASP HA . 56 . HA 1 1
664 1 1 1 1 56 ASP H . 56 . HN 1 1
664 1 2 1 1 56 ASP QB . 56 . HB# 1 1
665 1 1 1 1 56 ASP H . 56 . HN 1 1
665 1 2 1 1 57 ALA H . 57 . HN 1 1
666 1 1 1 1 56 ASP HA . 56 . HA 1 1
666 1 2 1 1 57 ALA H . 57 . HN 1 1
667 1 1 1 1 56 ASP HA . 56 . HA 1 1
667 1 2 1 1 58 ASP H . 58 . HN 1 1
668 1 1 1 1 56 ASP HA . 56 . HA 1 1
668 1 2 1 1 59 GLY H . 59 . HN 1 1
669 1 1 1 1 56 ASP HA . 56 . HA 1 1
669 1 2 1 1 60 ASN H . 60 . HN 1 1
670 1 1 1 1 56 ASP QB . 56 . HB# 1 1
670 1 2 1 1 57 ALA H . 57 . HN 1 1
671 1 1 1 1 56 ASP QB . 56 . HB# 1 1
671 1 2 1 1 59 GLY H . 59 . HN 1 1
672 1 1 1 1 56 ASP QB . 56 . HB# 1 1
672 1 2 1 1 61 GLY H . 61 . HN 1 1
673 1 1 1 1 57 ALA H . 57 . HN 1 1
673 1 2 1 1 57 ALA HA . 57 . HA 1 1
674 1 1 1 1 57 ALA H . 57 . HN 1 1
674 1 2 1 1 57 ALA MB . 57 . HB# 1 1
675 1 1 1 1 57 ALA H . 57 . HN 1 1
675 1 2 1 1 58 ASP H . 58 . HN 1 1
676 1 1 1 1 57 ALA H . 57 . HN 1 1
676 1 2 1 1 58 ASP HA . 58 . HA 1 1
677 1 1 1 1 57 ALA H . 57 . HN 1 1
677 1 2 1 1 59 GLY H . 59 . HN 1 1
678 1 1 1 1 57 ALA H . 57 . HN 1 1
678 1 2 1 1 67 GLU QB . 67 . HB# 1 1
679 1 1 1 1 57 ALA H . 57 . HN 1 1
679 1 2 1 1 67 GLU QG . 67 . HG# 1 1
680 1 1 1 1 57 ALA HA . 57 . HA 1 1
680 1 2 1 1 58 ASP H . 58 . HN 1 1
681 1 1 1 1 57 ALA HA . 57 . HA 1 1
681 1 2 1 1 58 ASP HA . 58 . HA 1 1
682 1 1 1 1 57 ALA HA . 57 . HA 1 1
682 1 2 1 1 59 GLY H . 59 . HN 1 1
683 1 1 1 1 57 ALA MB . 57 . HB# 1 1
683 1 2 1 1 58 ASP H . 58 . HN 1 1
684 1 1 1 1 57 ALA MB . 57 . HB# 1 1
684 1 2 1 1 59 GLY H . 59 . HN 1 1
685 1 1 1 1 58 ASP H . 58 . HN 1 1
685 1 2 1 1 58 ASP HA . 58 . HA 1 1
686 1 1 1 1 58 ASP H . 58 . HN 1 1
686 1 2 1 1 58 ASP HB2 . 58 . HB2 1 1
687 1 1 1 1 58 ASP H . 58 . HN 1 1
687 1 2 1 1 58 ASP HB3 . 58 . HB1 1 1
688 1 1 1 1 58 ASP H . 58 . HN 1 1
688 1 2 1 1 59 GLY H . 59 . HN 1 1
689 1 1 1 1 58 ASP H . 58 . HN 1 1
689 1 2 1 1 59 GLY QA . 59 . HA# 1 1
690 1 1 1 1 58 ASP H . 58 . HN 1 1
690 1 2 1 1 67 GLU QG . 67 . HG# 1 1
691 1 1 1 1 58 ASP HA . 58 . HA 1 1
691 1 2 1 1 59 GLY H . 59 . HN 1 1
692 1 1 1 1 58 ASP HA . 58 . HA 1 1
692 1 2 1 1 59 GLY QA . 59 . HA# 1 1
693 1 1 1 1 58 ASP HB2 . 58 . HB2 1 1
693 1 2 1 1 60 ASN HA . 60 . HA 1 1
694 1 1 1 1 58 ASP HB2 . 58 . HB2 1 1
694 1 2 1 1 60 ASN QB . 60 . HB# 1 1
695 1 1 1 1 58 ASP HB3 . 58 . HB1 1 1
695 1 2 1 1 59 GLY H . 59 . HN 1 1
696 1 1 1 1 58 ASP HB3 . 58 . HB1 1 1
696 1 2 1 1 60 ASN H . 60 . HN 1 1
697 1 1 1 1 59 GLY H . 59 . HN 1 1
697 1 2 1 1 61 GLY H . 61 . HN 1 1
698 1 1 1 1 59 GLY QA . 59 . HA# 1 1
698 1 2 1 1 60 ASN H . 60 . HN 1 1
699 1 1 1 1 59 GLY QA . 59 . HA# 1 1
699 1 2 1 1 60 ASN HA . 60 . HA 1 1
700 1 1 1 1 59 GLY QA . 59 . HA# 1 1
700 1 2 1 1 61 GLY H . 61 . HN 1 1
701 1 1 1 1 60 ASN H . 60 . HN 1 1
701 1 2 1 1 60 ASN HA . 60 . HA 1 1
702 1 1 1 1 60 ASN H . 60 . HN 1 1
702 1 2 1 1 60 ASN QB . 60 . HB# 1 1
703 1 1 1 1 60 ASN H . 60 . HN 1 1
703 1 2 1 1 61 GLY H . 61 . HN 1 1
704 1 1 1 1 60 ASN H . 60 . HN 1 1
704 1 2 1 1 61 GLY HA3 . 61 . HA1 1 1
705 1 1 1 1 60 ASN H . 60 . HN 1 1
705 1 2 1 1 62 THR H . 62 . HN 1 1
706 1 1 1 1 60 ASN HA . 60 . HA 1 1
706 1 2 1 1 61 GLY H . 61 . HN 1 1
707 1 1 1 1 60 ASN HA . 60 . HA 1 1
707 1 2 1 1 61 GLY HA3 . 61 . HA1 1 1
708 1 1 1 1 60 ASN QB . 60 . HB# 1 1
708 1 2 1 1 61 GLY H . 61 . HN 1 1
709 1 1 1 1 60 ASN QB . 60 . HB# 1 1
709 1 2 1 1 61 GLY HA2 . 61 . HA2 1 1
710 1 1 1 1 60 ASN QB . 60 . HB# 1 1
710 1 2 1 1 62 THR H . 62 . HN 1 1
711 1 1 1 1 60 ASN QB . 60 . HB# 1 1
711 1 2 1 1 63 ILE HA . 63 . HA 1 1
712 1 1 1 1 61 GLY H . 61 . HN 1 1
712 1 2 1 1 61 GLY HA2 . 61 . HA2 1 1
713 1 1 1 1 61 GLY H . 61 . HN 1 1
713 1 2 1 1 61 GLY HA3 . 61 . HA1 1 1
714 1 1 1 1 61 GLY H . 61 . HN 1 1
714 1 2 1 1 62 THR H . 62 . HN 1 1
715 1 1 1 1 61 GLY H . 61 . HN 1 1
715 1 2 1 1 62 THR MG . 62 . HG2# 1 1
716 1 1 1 1 61 GLY HA2 . 61 . HA2 1 1
716 1 2 1 1 62 THR H . 62 . HN 1 1
717 1 1 1 1 61 GLY HA3 . 61 . HA1 1 1
717 1 2 1 1 62 THR H . 62 . HN 1 1
718 1 1 1 1 62 THR H . 62 . HN 1 1
718 1 2 1 1 62 THR HA . 62 . HA 1 1
719 1 1 1 1 62 THR H . 62 . HN 1 1
719 1 2 1 1 62 THR HB . 62 . HB 1 1
720 1 1 1 1 62 THR H . 62 . HN 1 1
720 1 2 1 1 62 THR MG . 62 . HG2# 1 1
721 1 1 1 1 62 THR H . 62 . HN 1 1
721 1 2 1 1 63 ILE H . 63 . HN 1 1
722 1 1 1 1 62 THR HA . 62 . HA 1 1
722 1 2 1 1 63 ILE H . 63 . HN 1 1
723 1 1 1 1 62 THR HA . 62 . HA 1 1
723 1 2 1 1 63 ILE HA . 63 . HA 1 1
724 1 1 1 1 62 THR HA . 62 . HA 1 1
724 1 2 1 1 63 ILE HB . 63 . HB 1 1
725 1 1 1 1 62 THR HB . 62 . HB 1 1
725 1 2 1 1 63 ILE H . 63 . HN 1 1
726 1 1 1 1 62 THR MG . 62 . HG2# 1 1
726 1 2 1 1 64 ASP H . 64 . HN 1 1
727 1 1 1 1 63 ILE H . 63 . HN 1 1
727 1 2 1 1 63 ILE HB . 63 . HB 1 1
728 1 1 1 1 63 ILE H . 63 . HN 1 1
728 1 2 1 1 63 ILE MD . 63 . HD1# 1 1
729 1 1 1 1 63 ILE H . 63 . HN 1 1
729 1 2 1 1 63 ILE MG . 63 . HG2# 1 1
730 1 1 1 1 63 ILE H . 63 . HN 1 1
730 1 2 1 1 64 ASP H . 64 . HN 1 1
731 1 1 1 1 63 ILE H . 63 . HN 1 1
731 1 2 1 1 64 ASP HA . 64 . HA 1 1
732 1 1 1 1 63 ILE HA . 63 . HA 1 1
732 1 2 1 1 63 ILE MD . 63 . HD1# 1 1
733 1 1 1 1 63 ILE HA . 63 . HA 1 1
733 1 2 1 1 64 ASP H . 64 . HN 1 1
734 1 1 1 1 63 ILE HB . 63 . HB 1 1
734 1 2 1 1 64 ASP H . 64 . HN 1 1
735 1 1 1 1 63 ILE MD . 63 . HD1# 1 1
735 1 2 1 1 68 PHE QB . 68 . HB# 1 1
736 1 1 1 1 63 ILE QG . 63 . HG1# 1 1
736 1 2 1 1 67 GLU H . 67 . HN 1 1
737 1 1 1 1 63 ILE QG . 63 . HG1# 1 1
737 1 2 1 1 68 PHE H . 68 . HN 1 1
738 1 1 1 1 63 ILE QG . 63 . HG1# 1 1
738 1 2 1 1 68 PHE HA . 68 . HA 1 1
739 1 1 1 1 64 ASP H . 64 . HN 1 1
739 1 2 1 1 64 ASP HA . 64 . HA 1 1
740 1 1 1 1 64 ASP H . 64 . HN 1 1
740 1 2 1 1 64 ASP HB2 . 64 . HB2 1 1
741 1 1 1 1 64 ASP H . 64 . HN 1 1
741 1 2 1 1 64 ASP HB3 . 64 . HB1 1 1
742 1 1 1 1 64 ASP H . 64 . HN 1 1
742 1 2 1 1 65 PHE H . 65 . HN 1 1
743 1 1 1 1 64 ASP H . 64 . HN 1 1
743 1 2 1 1 67 GLU H . 67 . HN 1 1
744 1 1 1 1 64 ASP H . 64 . HN 1 1
744 1 2 1 1 67 GLU HA . 67 . HA 1 1
745 1 1 1 1 64 ASP H . 64 . HN 1 1
745 1 2 1 1 67 GLU QB . 67 . HB# 1 1
746 1 1 1 1 64 ASP HA . 64 . HA 1 1
746 1 2 1 1 65 PHE H . 65 . HN 1 1
747 1 1 1 1 64 ASP HB2 . 64 . HB2 1 1
747 1 2 1 1 65 PHE H . 65 . HN 1 1
748 1 1 1 1 64 ASP HB3 . 64 . HB1 1 1
748 1 2 1 1 65 PHE H . 65 . HN 1 1
749 1 1 1 1 65 PHE H . 65 . HN 1 1
749 1 2 1 1 65 PHE QB . 65 . HB# 1 1
750 1 1 1 1 65 PHE HA . 65 . HA 1 1
750 1 2 1 1 65 PHE QD . 65 . HD# 1 1
751 1 1 1 1 65 PHE HA . 65 . HA 1 1
751 1 2 1 1 67 GLU H . 67 . HN 1 1
752 1 1 1 1 65 PHE HA . 65 . HA 1 1
752 1 2 1 1 68 PHE H . 68 . HN 1 1
753 1 1 1 1 67 GLU H . 67 . HN 1 1
753 1 2 1 1 67 GLU QB . 67 . HB# 1 1
754 1 1 1 1 67 GLU H . 67 . HN 1 1
754 1 2 1 1 67 GLU QG . 67 . HG# 1 1
755 1 1 1 1 67 GLU H . 67 . HN 1 1
755 1 2 1 1 68 PHE H . 68 . HN 1 1
756 1 1 1 1 67 GLU H . 67 . HN 1 1
756 1 2 1 1 68 PHE QB . 68 . HB# 1 1
757 1 1 1 1 67 GLU H . 67 . HN 1 1
757 1 2 1 1 69 LEU H . 69 . HN 1 1
758 1 1 1 1 67 GLU H . 67 . HN 1 1
758 1 2 1 1 70 THR H . 70 . HN 1 1
759 1 1 1 1 67 GLU HA . 67 . HA 1 1
759 1 2 1 1 68 PHE H . 68 . HN 1 1
760 1 1 1 1 67 GLU HA . 67 . HA 1 1
760 1 2 1 1 70 THR H . 70 . HN 1 1
761 1 1 1 1 67 GLU QB . 67 . HB# 1 1
761 1 2 1 1 68 PHE H . 68 . HN 1 1
762 1 1 1 1 67 GLU QB . 67 . HB# 1 1
762 1 2 1 1 70 THR HB . 70 . HB 1 1
763 1 1 1 1 67 GLU QG . 67 . HG# 1 1
763 1 2 1 1 68 PHE H . 68 . HN 1 1
764 1 1 1 1 67 GLU QG . 67 . HG# 1 1
764 1 2 1 1 68 PHE HA . 68 . HA 1 1
765 1 1 1 1 68 PHE H . 68 . HN 1 1
765 1 2 1 1 68 PHE HA . 68 . HA 1 1
766 1 1 1 1 68 PHE H . 68 . HN 1 1
766 1 2 1 1 68 PHE QB . 68 . HB# 1 1
767 1 1 1 1 68 PHE H . 68 . HN 1 1
767 1 2 1 1 68 PHE QD . 68 . HD# 1 1
768 1 1 1 1 68 PHE H . 68 . HN 1 1
768 1 2 1 1 68 PHE QE . 68 . HE# 1 1
769 1 1 1 1 68 PHE H . 68 . HN 1 1
769 1 2 1 1 68 PHE HZ . 68 . HZ 1 1
770 1 1 1 1 68 PHE H . 68 . HN 1 1
770 1 2 1 1 69 LEU H . 69 . HN 1 1
771 1 1 1 1 68 PHE HA . 68 . HA 1 1
771 1 2 1 1 69 LEU H . 69 . HN 1 1
772 1 1 1 1 68 PHE HA . 68 . HA 1 1
772 1 2 1 1 69 LEU HA . 69 . HA 1 1
773 1 1 1 1 68 PHE HA . 68 . HA 1 1
773 1 2 1 1 69 LEU QB . 69 . HB# 1 1
774 1 1 1 1 68 PHE HA . 68 . HA 1 1
774 1 2 1 1 71 MET H . 71 . HN 1 1
775 1 1 1 1 68 PHE QB . 68 . HB# 1 1
775 1 2 1 1 68 PHE QE . 68 . HE# 1 1
776 1 1 1 1 68 PHE QB . 68 . HB# 1 1
776 1 2 1 1 69 LEU H . 69 . HN 1 1
777 1 1 1 1 68 PHE QB . 68 . HB# 1 1
777 1 2 1 1 70 THR MG . 70 . HG2# 1 1
778 1 1 1 1 68 PHE QD . 68 . HD# 1 1
778 1 2 1 1 69 LEU H . 69 . HN 1 1
779 1 1 1 1 69 LEU H . 69 . HN 1 1
779 1 2 1 1 69 LEU HA . 69 . HA 1 1
780 1 1 1 1 69 LEU H . 69 . HN 1 1
780 1 2 1 1 69 LEU QB . 69 . HB# 1 1
781 1 1 1 1 69 LEU H . 69 . HN 1 1
781 1 2 1 1 69 LEU QD . 69 . HD## 1 1
782 1 1 1 1 69 LEU H . 69 . HN 1 1
782 1 2 1 1 69 LEU HG . 69 . HG 1 1
783 1 1 1 1 69 LEU H . 69 . HN 1 1
783 1 2 1 1 70 THR H . 70 . HN 1 1
784 1 1 1 1 69 LEU H . 69 . HN 1 1
784 1 2 1 1 71 MET H . 71 . HN 1 1
785 1 1 1 1 69 LEU H . 69 . HN 1 1
785 1 2 1 1 72 MET H . 72 . HN 1 1
786 1 1 1 1 69 LEU HA . 69 . HA 1 1
786 1 2 1 1 69 LEU MD1 . 69 . HD1# 1 1
787 1 1 1 1 69 LEU HA . 69 . HA 1 1
787 1 2 1 1 69 LEU HG . 69 . HG 1 1
788 1 1 1 1 69 LEU HA . 69 . HA 1 1
788 1 2 1 1 70 THR HA . 70 . HA 1 1
789 1 1 1 1 69 LEU HA . 69 . HA 1 1
789 1 2 1 1 72 MET H . 72 . HN 1 1
790 1 1 1 1 69 LEU HA . 69 . HA 1 1
790 1 2 1 1 72 MET HA . 72 . HA 1 1
791 1 1 1 1 69 LEU QB . 69 . HB# 1 1
791 1 2 1 1 70 THR H . 70 . HN 1 1
792 1 1 1 1 69 LEU MD1 . 69 . HD1# 1 1
792 1 2 1 1 70 THR HA . 70 . HA 1 1
793 1 1 1 1 70 THR H . 70 . HN 1 1
793 1 2 1 1 70 THR HA . 70 . HA 1 1
794 1 1 1 1 70 THR H . 70 . HN 1 1
794 1 2 1 1 70 THR HB . 70 . HB 1 1
795 1 1 1 1 70 THR H . 70 . HN 1 1
795 1 2 1 1 70 THR MG . 70 . HG2# 1 1
796 1 1 1 1 70 THR H . 70 . HN 1 1
796 1 2 1 1 71 MET H . 71 . HN 1 1
797 1 1 1 1 70 THR HA . 70 . HA 1 1
797 1 2 1 1 71 MET H . 71 . HN 1 1
798 1 1 1 1 70 THR HA . 70 . HA 1 1
798 1 2 1 1 71 MET QB . 71 . HB# 1 1
799 1 1 1 1 70 THR HA . 70 . HA 1 1
799 1 2 1 1 72 MET QG . 72 . HG# 1 1
800 1 1 1 1 70 THR HA . 70 . HA 1 1
800 1 2 1 1 73 ALA H . 73 . HN 1 1
801 1 1 1 1 70 THR HA . 70 . HA 1 1
801 1 2 1 1 73 ALA HA . 73 . HA 1 1
802 1 1 1 1 70 THR HA . 70 . HA 1 1
802 1 2 1 1 73 ALA MB . 73 . HB# 1 1
803 1 1 1 1 70 THR HB . 70 . HB 1 1
803 1 2 1 1 71 MET H . 71 . HN 1 1
804 1 1 1 1 70 THR HB . 70 . HB 1 1
804 1 2 1 1 71 MET QG . 71 . HG# 1 1
805 1 1 1 1 70 THR MG . 70 . HG2# 1 1
805 1 2 1 1 71 MET H . 71 . HN 1 1
806 1 1 1 1 71 MET H . 71 . HN 1 1
806 1 2 1 1 71 MET QG . 71 . HG# 1 1
807 1 1 1 1 71 MET H . 71 . HN 1 1
807 1 2 1 1 72 MET H . 72 . HN 1 1
808 1 1 1 1 71 MET H . 71 . HN 1 1
808 1 2 1 1 72 MET QB . 72 . HB# 1 1
809 1 1 1 1 71 MET HA . 71 . HA 1 1
809 1 2 1 1 72 MET H . 72 . HN 1 1
810 1 1 1 1 71 MET HA . 71 . HA 1 1
810 1 2 1 1 74 ARG H . 74 . HN 1 1
811 1 1 1 1 71 MET QB . 71 . HB# 1 1
811 1 2 1 1 72 MET H . 72 . HN 1 1
812 1 1 1 1 71 MET QB . 71 . HB# 1 1
812 1 2 1 1 73 ALA MB . 73 . HB# 1 1
813 1 1 1 1 71 MET QB . 71 . HB# 1 1
813 1 2 2 2 17 LEU QD . 165 . HD## 1 1
814 1 1 1 1 72 MET H . 72 . HN 1 1
814 1 2 1 1 72 MET HA . 72 . HA 1 1
815 1 1 1 1 72 MET H . 72 . HN 1 1
815 1 2 1 1 72 MET QB . 72 . HB# 1 1
816 1 1 1 1 72 MET H . 72 . HN 1 1
816 1 2 1 1 72 MET QG . 72 . HG# 1 1
817 1 1 1 1 72 MET H . 72 . HN 1 1
817 1 2 1 1 73 ALA H . 73 . HN 1 1
818 1 1 1 1 72 MET H . 72 . HN 1 1
818 1 2 1 1 75 LYS H . 75 . HN 1 1
819 1 1 1 1 72 MET HA . 72 . HA 1 1
819 1 2 1 1 73 ALA H . 73 . HN 1 1
820 1 1 1 1 72 MET HA . 72 . HA 1 1
820 1 2 1 1 73 ALA MB . 73 . HB# 1 1
821 1 1 1 1 72 MET HA . 72 . HA 1 1
821 1 2 1 1 75 LYS H . 75 . HN 1 1
822 1 1 1 1 72 MET QB . 72 . HB# 1 1
822 1 2 1 1 73 ALA H . 73 . HN 1 1
823 1 1 1 1 72 MET QB . 72 . HB# 1 1
823 1 2 1 1 73 ALA HA . 73 . HA 1 1
824 1 1 1 1 72 MET QB . 72 . HB# 1 1
824 1 2 1 1 73 ALA MB . 73 . HB# 1 1
825 1 1 1 1 72 MET QB . 72 . HB# 1 1
825 1 2 2 2 17 LEU QD . 165 . HD## 1 1
826 1 1 1 1 72 MET QG . 72 . HG# 1 1
826 1 2 1 1 73 ALA H . 73 . HN 1 1
827 1 1 1 1 72 MET QG . 72 . HG# 1 1
827 1 2 1 1 73 ALA HA . 73 . HA 1 1
828 1 1 1 1 72 MET QG . 72 . HG# 1 1
828 1 2 2 2 13 ILE MD . 161 . HD## 1 1
829 1 1 1 1 72 MET QG . 72 . HG# 1 1
829 1 2 2 2 17 LEU QB . 165 . HB# 1 1
830 1 1 1 1 73 ALA H . 73 . HN 1 1
830 1 2 1 1 73 ALA HA . 73 . HA 1 1
831 1 1 1 1 73 ALA H . 73 . HN 1 1
831 1 2 1 1 73 ALA MB . 73 . HB# 1 1
832 1 1 1 1 73 ALA H . 73 . HN 1 1
832 1 2 1 1 74 ARG H . 74 . HN 1 1
833 1 1 1 1 73 ALA H . 73 . HN 1 1
833 1 2 1 1 74 ARG QB . 74 . HB# 1 1
834 1 1 1 1 73 ALA H . 73 . HN 1 1
834 1 2 1 1 75 LYS H . 75 . HN 1 1
835 1 1 1 1 73 ALA HA . 73 . HA 1 1
835 1 2 1 1 74 ARG H . 74 . HN 1 1
836 1 1 1 1 73 ALA HA . 73 . HA 1 1
836 1 2 1 1 76 MET H . 76 . HN 1 1
837 1 1 1 1 73 ALA MB . 73 . HB# 1 1
837 1 2 1 1 74 ARG H . 74 . HN 1 1
838 1 1 1 1 74 ARG H . 74 . HN 1 1
838 1 2 1 1 74 ARG QB . 74 . HB# 1 1
839 1 1 1 1 74 ARG H . 74 . HN 1 1
839 1 2 1 1 74 ARG QD . 74 . HD# 1 1
840 1 1 1 1 74 ARG H . 74 . HN 1 1
840 1 2 1 1 75 LYS H . 75 . HN 1 1
841 1 1 1 1 74 ARG H . 74 . HN 1 1
841 1 2 1 1 75 LYS QB . 75 . HB# 1 1
842 1 1 1 1 74 ARG H . 74 . HN 1 1
842 1 2 1 1 75 LYS QG . 75 . HG# 1 1
843 1 1 1 1 74 ARG HA . 74 . HA 1 1
843 1 2 1 1 75 LYS H . 75 . HN 1 1
844 1 1 1 1 74 ARG HA . 74 . HA 1 1
844 1 2 1 1 77 LYS H . 77 . HN 1 1
845 1 1 1 1 74 ARG QB . 74 . HB# 1 1
845 1 2 1 1 75 LYS H . 75 . HN 1 1
846 1 1 1 1 75 LYS H . 75 . HN 1 1
846 1 2 1 1 75 LYS HA . 75 . HA 1 1
847 1 1 1 1 75 LYS H . 75 . HN 1 1
847 1 2 1 1 75 LYS QB . 75 . HB# 1 1
848 1 1 1 1 75 LYS H . 75 . HN 1 1
848 1 2 1 1 75 LYS QD . 75 . HD# 1 1
849 1 1 1 1 75 LYS H . 75 . HN 1 1
849 1 2 1 1 75 LYS QE . 75 . HE# 1 1
850 1 1 1 1 75 LYS H . 75 . HN 1 1
850 1 2 1 1 75 LYS QG . 75 . HG# 1 1
851 1 1 1 1 75 LYS H . 75 . HN 1 1
851 1 2 1 1 76 MET QG . 76 . HG# 1 1
852 1 1 1 1 75 LYS HA . 75 . HA 1 1
852 1 2 1 1 76 MET H . 76 . HN 1 1
853 1 1 1 1 75 LYS HA . 75 . HA 1 1
853 1 2 1 1 78 ASP H . 78 . HN 1 1
854 1 1 1 1 75 LYS QB . 75 . HB# 1 1
854 1 2 1 1 76 MET H . 76 . HN 1 1
855 1 1 1 1 75 LYS QB . 75 . HB# 1 1
855 1 2 2 2 17 LEU HG . 165 . HG 1 1
856 1 1 1 1 75 LYS QG . 75 . HG# 1 1
856 1 2 1 1 76 MET H . 76 . HN 1 1
857 1 1 1 1 76 MET H . 76 . HN 1 1
857 1 2 1 1 76 MET HA . 76 . HA 1 1
858 1 1 1 1 76 MET H . 76 . HN 1 1
858 1 2 1 1 76 MET QG . 76 . HG# 1 1
859 1 1 1 1 76 MET H . 76 . HN 1 1
859 1 2 1 1 77 LYS H . 77 . HN 1 1
860 1 1 1 1 76 MET H . 76 . HN 1 1
860 1 2 1 1 77 LYS QG . 77 . HG# 1 1
861 1 1 1 1 76 MET HA . 76 . HA 1 1
861 1 2 1 1 77 LYS H . 77 . HN 1 1
862 1 1 1 1 76 MET HA . 76 . HA 1 1
862 1 2 1 1 79 THR MG . 79 . HG2# 1 1
863 1 1 1 1 76 MET QB . 76 . HB# 1 1
863 1 2 1 1 77 LYS H . 77 . HN 1 1
864 1 1 1 1 76 MET QB . 76 . HB# 1 1
864 1 2 1 1 77 LYS HA . 77 . HA 1 1
865 1 1 1 1 76 MET QB . 76 . HB# 1 1
865 1 2 1 1 77 LYS QB . 77 . HB# 1 1
866 1 1 1 1 76 MET QG . 76 . HG# 1 1
866 1 2 1 1 77 LYS H . 77 . HN 1 1
867 1 1 1 1 76 MET QG . 76 . HG# 1 1
867 1 2 1 1 77 LYS HA . 77 . HA 1 1
868 1 1 1 1 77 LYS H . 77 . HN 1 1
868 1 2 1 1 77 LYS HA . 77 . HA 1 1
869 1 1 1 1 77 LYS H . 77 . HN 1 1
869 1 2 1 1 77 LYS QB . 77 . HB# 1 1
870 1 1 1 1 77 LYS H . 77 . HN 1 1
870 1 2 1 1 77 LYS QD . 77 . HD# 1 1
871 1 1 1 1 77 LYS H . 77 . HN 1 1
871 1 2 1 1 77 LYS QG . 77 . HG# 1 1
872 1 1 1 1 77 LYS H . 77 . HN 1 1
872 1 2 1 1 78 ASP H . 78 . HN 1 1
873 1 1 1 1 77 LYS HA . 77 . HA 1 1
873 1 2 1 1 78 ASP H . 78 . HN 1 1
874 1 1 1 1 77 LYS HA . 77 . HA 1 1
874 1 2 1 1 81 SER QB . 81 . HB# 1 1
875 1 1 1 1 77 LYS QB . 77 . HB# 1 1
875 1 2 1 1 78 ASP H . 78 . HN 1 1
876 1 1 1 1 77 LYS QB . 77 . HB# 1 1
876 1 2 1 1 79 THR H . 79 . HN 1 1
877 1 1 1 1 77 LYS QG . 77 . HG# 1 1
877 1 2 1 1 78 ASP H . 78 . HN 1 1
878 1 1 1 1 78 ASP H . 78 . HN 1 1
878 1 2 1 1 78 ASP HA . 78 . HA 1 1
879 1 1 1 1 78 ASP H . 78 . HN 1 1
879 1 2 1 1 78 ASP QB . 78 . HB# 1 1
880 1 1 1 1 78 ASP H . 78 . HN 1 1
880 1 2 1 1 79 THR H . 79 . HN 1 1
881 1 1 1 1 78 ASP H . 78 . HN 1 1
881 1 2 1 1 79 THR MG . 79 . HG2# 1 1
882 1 1 1 1 78 ASP H . 78 . HN 1 1
882 1 2 1 1 80 ASP H . 80 . HN 1 1
883 1 1 1 1 78 ASP HA . 78 . HA 1 1
883 1 2 1 1 79 THR H . 79 . HN 1 1
884 1 1 1 1 78 ASP QB . 78 . HB# 1 1
884 1 2 1 1 79 THR H . 79 . HN 1 1
885 1 1 1 1 79 THR H . 79 . HN 1 1
885 1 2 1 1 79 THR HB . 79 . HB 1 1
886 1 1 1 1 79 THR H . 79 . HN 1 1
886 1 2 1 1 79 THR MG . 79 . HG2# 1 1
887 1 1 1 1 79 THR H . 79 . HN 1 1
887 1 2 1 1 80 ASP H . 80 . HN 1 1
888 1 1 1 1 79 THR HA . 79 . HA 1 1
888 1 2 1 1 80 ASP H . 80 . HN 1 1
889 1 1 1 1 79 THR HB . 79 . HB 1 1
889 1 2 1 1 80 ASP H . 80 . HN 1 1
890 1 1 1 1 79 THR HB . 79 . HB 1 1
890 1 2 1 1 80 ASP HA . 80 . HA 1 1
891 1 1 1 1 79 THR MG . 79 . HG2# 1 1
891 1 2 1 1 80 ASP H . 80 . HN 1 1
892 1 1 1 1 80 ASP H . 80 . HN 1 1
892 1 2 1 1 80 ASP HA . 80 . HA 1 1
893 1 1 1 1 80 ASP H . 80 . HN 1 1
893 1 2 1 1 80 ASP QB . 80 . HB# 1 1
894 1 1 1 1 80 ASP H . 80 . HN 1 1
894 1 2 1 1 81 SER H . 81 . HN 1 1
895 1 1 1 1 80 ASP H . 80 . HN 1 1
895 1 2 1 1 83 GLU QB . 83 . HB# 1 1
896 1 1 1 1 80 ASP HA . 80 . HA 1 1
896 1 2 1 1 81 SER H . 81 . HN 1 1
897 1 1 1 1 80 ASP HA . 80 . HA 1 1
897 1 2 1 1 82 GLU H . 82 . HN 1 1
898 1 1 1 1 80 ASP HA . 80 . HA 1 1
898 1 2 1 1 82 GLU HB2 . 82 . HB2 1 1
899 1 1 1 1 80 ASP QB . 80 . HB# 1 1
899 1 2 1 1 81 SER H . 81 . HN 1 1
900 1 1 1 1 80 ASP QB . 80 . HB# 1 1
900 1 2 1 1 82 GLU H . 82 . HN 1 1
901 1 1 1 1 80 ASP QB . 80 . HB# 1 1
901 1 2 1 1 82 GLU HB2 . 82 . HB2 1 1
902 1 1 1 1 80 ASP QB . 80 . HB# 1 1
902 1 2 1 1 83 GLU H . 83 . HN 1 1
903 1 1 1 1 80 ASP QB . 80 . HB# 1 1
903 1 2 1 1 83 GLU HA . 83 . HA 1 1
904 1 1 1 1 81 SER H . 81 . HN 1 1
904 1 2 1 1 81 SER HA . 81 . HA 1 1
905 1 1 1 1 81 SER H . 81 . HN 1 1
905 1 2 1 1 81 SER QB . 81 . HB# 1 1
906 1 1 1 1 81 SER H . 81 . HN 1 1
906 1 2 1 1 82 GLU H . 82 . HN 1 1
907 1 1 1 1 81 SER HA . 81 . HA 1 1
907 1 2 1 1 82 GLU H . 82 . HN 1 1
908 1 1 1 1 81 SER HA . 81 . HA 1 1
908 1 2 1 1 82 GLU HA . 82 . HA 1 1
909 1 1 1 1 81 SER HA . 81 . HA 1 1
909 1 2 1 1 82 GLU HB2 . 82 . HB2 1 1
910 1 1 1 1 81 SER HA . 81 . HA 1 1
910 1 2 1 1 84 GLU H . 84 . HN 1 1
911 1 1 1 1 82 GLU H . 82 . HN 1 1
911 1 2 1 1 82 GLU HB2 . 82 . HB2 1 1
912 1 1 1 1 82 GLU H . 82 . HN 1 1
912 1 2 1 1 82 GLU HG2 . 82 . HG2 1 1
913 1 1 1 1 82 GLU H . 82 . HN 1 1
913 1 2 1 1 83 GLU H . 83 . HN 1 1
914 1 1 1 1 82 GLU H . 82 . HN 1 1
914 1 2 1 1 85 ILE MD . 85 . HD1# 1 1
915 1 1 1 1 82 GLU HA . 82 . HA 1 1
915 1 2 1 1 82 GLU HG2 . 82 . HG2 1 1
916 1 1 1 1 82 GLU HA . 82 . HA 1 1
916 1 2 1 1 83 GLU H . 83 . HN 1 1
917 1 1 1 1 82 GLU HA . 82 . HA 1 1
917 1 2 1 1 83 GLU HA . 83 . HA 1 1
918 1 1 1 1 82 GLU HA . 82 . HA 1 1
918 1 2 1 1 85 ILE H . 85 . HN 1 1
919 1 1 1 1 82 GLU HA . 82 . HA 1 1
919 1 2 1 1 85 ILE MD . 85 . HD1# 1 1
920 1 1 1 1 82 GLU HB2 . 82 . HB2 1 1
920 1 2 1 1 83 GLU H . 83 . HN 1 1
921 1 1 1 1 82 GLU HB2 . 82 . HB2 1 1
921 1 2 1 1 83 GLU HA . 83 . HA 1 1
922 1 1 1 1 82 GLU HG2 . 82 . HG2 1 1
922 1 2 1 1 83 GLU H . 83 . HN 1 1
923 1 1 1 1 82 GLU HG2 . 82 . HG2 1 1
923 1 2 1 1 83 GLU HA . 83 . HA 1 1
924 1 1 1 1 83 GLU H . 83 . HN 1 1
924 1 2 1 1 83 GLU HA . 83 . HA 1 1
925 1 1 1 1 83 GLU H . 83 . HN 1 1
925 1 2 1 1 83 GLU QB . 83 . HB# 1 1
926 1 1 1 1 83 GLU HA . 83 . HA 1 1
926 1 2 1 1 84 GLU H . 84 . HN 1 1
927 1 1 1 1 83 GLU HA . 83 . HA 1 1
927 1 2 1 1 86 ARG H . 86 . HN 1 1
928 1 1 1 1 83 GLU HA . 83 . HA 1 1
928 1 2 1 1 86 ARG QB . 86 . HB# 1 1
929 1 1 1 1 83 GLU QB . 83 . HB# 1 1
929 1 2 1 1 84 GLU H . 84 . HN 1 1
930 1 1 1 1 83 GLU QG . 83 . HG# 1 1
930 1 2 1 1 84 GLU H . 84 . HN 1 1
931 1 1 1 1 83 GLU QG . 83 . HG# 1 1
931 1 2 1 1 86 ARG QB . 86 . HB# 1 1
932 1 1 1 1 84 GLU H . 84 . HN 1 1
932 1 2 1 1 85 ILE H . 85 . HN 1 1
933 1 1 1 1 84 GLU H . 84 . HN 1 1
933 1 2 1 1 85 ILE HB . 85 . HB 1 1
934 1 1 1 1 84 GLU HA . 84 . HA 1 1
934 1 2 1 1 85 ILE H . 85 . HN 1 1
935 1 1 1 1 84 GLU HA . 84 . HA 1 1
935 1 2 1 1 85 ILE QG . 85 . HG1# 1 1
936 1 1 1 1 84 GLU QB . 84 . HB# 1 1
936 1 2 1 1 86 ARG H . 86 . HN 1 1
937 1 1 1 1 84 GLU QG . 84 . HG# 1 1
937 1 2 1 1 85 ILE H . 85 . HN 1 1
938 1 1 1 1 84 GLU QG . 84 . HG# 1 1
938 1 2 1 1 86 ARG H . 86 . HN 1 1
939 1 1 1 1 85 ILE H . 85 . HN 1 1
939 1 2 1 1 85 ILE HB . 85 . HB 1 1
940 1 1 1 1 85 ILE H . 85 . HN 1 1
940 1 2 1 1 85 ILE MD . 85 . HD1# 1 1
941 1 1 1 1 85 ILE H . 85 . HN 1 1
941 1 2 1 1 85 ILE QG . 85 . HG1# 1 1
942 1 1 1 1 85 ILE H . 85 . HN 1 1
942 1 2 1 1 85 ILE MG . 85 . HG2# 1 1
943 1 1 1 1 85 ILE H . 85 . HN 1 1
943 1 2 1 1 86 ARG H . 86 . HN 1 1
944 1 1 1 1 85 ILE H . 85 . HN 1 1
944 1 2 1 1 86 ARG QB . 86 . HB# 1 1
945 1 1 1 1 85 ILE HA . 85 . HA 1 1
945 1 2 1 1 85 ILE MD . 85 . HD1# 1 1
946 1 1 1 1 85 ILE HA . 85 . HA 1 1
946 1 2 1 1 86 ARG H . 86 . HN 1 1
947 1 1 1 1 85 ILE HA . 85 . HA 1 1
947 1 2 1 1 86 ARG HA . 86 . HA 1 1
948 1 1 1 1 85 ILE HA . 85 . HA 1 1
948 1 2 1 1 86 ARG QB . 86 . HB# 1 1
949 1 1 1 1 85 ILE HB . 85 . HB 1 1
949 1 2 1 1 86 ARG H . 86 . HN 1 1
950 1 1 1 1 85 ILE HB . 85 . HB 1 1
950 1 2 1 1 86 ARG HA . 86 . HA 1 1
951 1 1 1 1 85 ILE HB . 85 . HB 1 1
951 1 2 1 1 86 ARG QG . 86 . HG# 1 1
952 1 1 1 1 85 ILE HB . 85 . HB 1 1
952 1 2 1 1 87 GLU QG . 87 . HG# 1 1
953 1 1 1 1 85 ILE MD . 85 . HD1# 1 1
953 1 2 1 1 86 ARG H . 86 . HN 1 1
954 1 1 1 1 85 ILE MD . 85 . HD1# 1 1
954 1 2 1 1 86 ARG HA . 86 . HA 1 1
955 1 1 1 1 85 ILE QG . 85 . HG1# 1 1
955 1 2 1 1 86 ARG H . 86 . HN 1 1
956 1 1 1 1 86 ARG H . 86 . HN 1 1
956 1 2 1 1 86 ARG QB . 86 . HB# 1 1
957 1 1 1 1 86 ARG H . 86 . HN 1 1
957 1 2 1 1 86 ARG QD . 86 . HD# 1 1
958 1 1 1 1 86 ARG H . 86 . HN 1 1
958 1 2 1 1 86 ARG QG . 86 . HG# 1 1
959 1 1 1 1 86 ARG H . 86 . HN 1 1
959 1 2 1 1 88 ALA H . 88 . HN 1 1
960 1 1 1 1 86 ARG HA . 86 . HA 1 1
960 1 2 1 1 86 ARG QD . 86 . HD# 1 1
961 1 1 1 1 86 ARG HA . 86 . HA 1 1
961 1 2 1 1 87 GLU H . 87 . HN 1 1
962 1 1 1 1 86 ARG HA . 86 . HA 1 1
962 1 2 1 1 89 PHE H . 89 . HN 1 1
963 1 1 1 1 86 ARG QB . 86 . HB# 1 1
963 1 2 1 1 89 PHE HA . 89 . HA 1 1
964 1 1 1 1 86 ARG QD . 86 . HD# 1 1
964 1 2 1 1 90 ARG H . 90 . HN 1 1
965 1 1 1 1 87 GLU H . 87 . HN 1 1
965 1 2 1 1 87 GLU HA . 87 . HA 1 1
966 1 1 1 1 87 GLU H . 87 . HN 1 1
966 1 2 1 1 87 GLU QB . 87 . HB# 1 1
967 1 1 1 1 87 GLU H . 87 . HN 1 1
967 1 2 1 1 87 GLU QG . 87 . HG# 1 1
968 1 1 1 1 87 GLU QB . 87 . HB# 1 1
968 1 2 1 1 89 PHE QB . 89 . HB# 1 1
969 1 1 1 1 87 GLU QG . 87 . HG# 1 1
969 1 2 1 1 90 ARG HA . 90 . HA 1 1
970 1 1 1 1 87 GLU QG . 87 . HG# 1 1
970 1 2 1 1 90 ARG QB . 90 . HB# 1 1
971 1 1 1 1 88 ALA H . 88 . HN 1 1
971 1 2 1 1 88 ALA HA . 88 . HA 1 1
972 1 1 1 1 88 ALA H . 88 . HN 1 1
972 1 2 1 1 88 ALA MB . 88 . HB# 1 1
973 1 1 1 1 88 ALA H . 88 . HN 1 1
973 1 2 1 1 89 PHE H . 89 . HN 1 1
974 1 1 1 1 88 ALA H . 88 . HN 1 1
974 1 2 1 1 91 VAL MG2 . 91 . HG2# 1 1
975 1 1 1 1 88 ALA H . 88 . HN 1 1
975 1 2 1 1 141 PHE QE . 141 . HE# 1 1
976 1 1 1 1 88 ALA HA . 88 . HA 1 1
976 1 2 1 1 89 PHE H . 89 . HN 1 1
977 1 1 1 1 88 ALA HA . 88 . HA 1 1
977 1 2 1 1 89 PHE HA . 89 . HA 1 1
978 1 1 1 1 88 ALA HA . 88 . HA 1 1
978 1 2 1 1 91 VAL H . 91 . HN 1 1
979 1 1 1 1 88 ALA HA . 88 . HA 1 1
979 1 2 2 2 11 VAL QG . 159 . HG## 1 1
980 1 1 1 1 88 ALA MB . 88 . HB# 1 1
980 1 2 1 1 89 PHE H . 89 . HN 1 1
981 1 1 1 1 88 ALA MB . 88 . HB# 1 1
981 1 2 1 1 89 PHE HA . 89 . HA 1 1
982 1 1 1 1 88 ALA MB . 88 . HB# 1 1
982 1 2 1 1 89 PHE QB . 89 . HB# 1 1
983 1 1 1 1 89 PHE H . 89 . HN 1 1
983 1 2 1 1 89 PHE HA . 89 . HA 1 1
984 1 1 1 1 89 PHE H . 89 . HN 1 1
984 1 2 1 1 89 PHE QD . 89 . HD# 1 1
985 1 1 1 1 89 PHE H . 89 . HN 1 1
985 1 2 1 1 89 PHE QE . 89 . HE# 1 1
986 1 1 1 1 89 PHE H . 89 . HN 1 1
986 1 2 1 1 90 ARG H . 90 . HN 1 1
987 1 1 1 1 89 PHE H . 89 . HN 1 1
987 1 2 1 1 91 VAL H . 91 . HN 1 1
988 1 1 1 1 89 PHE H . 89 . HN 1 1
988 1 2 1 1 141 PHE QD . 141 . HD# 1 1
989 1 1 1 1 89 PHE H . 89 . HN 1 1
989 1 2 1 1 141 PHE QE . 141 . HE# 1 1
990 1 1 1 1 89 PHE H . 89 . HN 1 1
990 1 2 1 1 141 PHE HZ . 141 . HZ 1 1
991 1 1 1 1 89 PHE HA . 89 . HA 1 1
991 1 2 1 1 89 PHE QD . 89 . HD# 1 1
992 1 1 1 1 89 PHE HA . 89 . HA 1 1
992 1 2 1 1 89 PHE QE . 89 . HE# 1 1
993 1 1 1 1 89 PHE HA . 89 . HA 1 1
993 1 2 1 1 90 ARG H . 90 . HN 1 1
994 1 1 1 1 89 PHE QD . 89 . HD# 1 1
994 1 2 1 1 98 GLY H . 98 . HN 1 1
995 1 1 1 1 89 PHE QD . 89 . HD# 1 1
995 1 2 1 1 99 TYR H . 99 . HN 1 1
996 1 1 1 1 89 PHE QD . 89 . HD# 1 1
996 1 2 1 1 100 ILE H . 100 . HN 1 1
997 1 1 1 1 89 PHE QD . 89 . HD# 1 1
997 1 2 1 1 141 PHE QB . 141 . HB 1 1
998 1 1 1 1 89 PHE QE . 89 . HE# 1 1
998 1 2 1 1 98 GLY H . 98 . HN 1 1
999 1 1 1 1 89 PHE QE . 89 . HE# 1 1
999 1 2 1 1 98 GLY HA3 . 98 . HA1 1 1
1000 1 1 1 1 89 PHE QE . 89 . HE# 1 1
1000 1 2 1 1 99 TYR H . 99 . HN 1 1
1001 1 1 1 1 89 PHE QE . 89 . HE# 1 1
1001 1 2 1 1 100 ILE H . 100 . HN 1 1
1002 1 1 1 1 89 PHE QE . 89 . HE# 1 1
1002 1 2 1 1 137 ASN H . 137 . HN 1 1
1003 1 1 1 1 89 PHE QE . 89 . HE# 1 1
1003 1 2 1 1 138 TYR H . 138 . HN 1 1
1004 1 1 1 1 89 PHE QE . 89 . HE# 1 1
1004 1 2 1 1 141 PHE H . 141 . HN 1 1
1005 1 1 1 1 90 ARG H . 90 . HN 1 1
1005 1 2 1 1 90 ARG QB . 90 . HB# 1 1
1006 1 1 1 1 90 ARG H . 90 . HN 1 1
1006 1 2 1 1 90 ARG QD . 90 . HD# 1 1
1007 1 1 1 1 90 ARG H . 90 . HN 1 1
1007 1 2 1 1 90 ARG QG . 90 . HG# 1 1
1008 1 1 1 1 90 ARG H . 90 . HN 1 1
1008 1 2 1 1 91 VAL H . 91 . HN 1 1
1009 1 1 1 1 90 ARG H . 90 . HN 1 1
1009 1 2 1 1 91 VAL MG2 . 91 . HG2# 1 1
1010 1 1 1 1 90 ARG H . 90 . HN 1 1
1010 1 2 1 1 141 PHE HZ . 141 . HZ 1 1
1011 1 1 1 1 90 ARG HA . 90 . HA 1 1
1011 1 2 1 1 91 VAL H . 91 . HN 1 1
1012 1 1 1 1 90 ARG HA . 90 . HA 1 1
1012 1 2 1 1 91 VAL HB . 91 . HB 1 1
1013 1 1 1 1 90 ARG HA . 90 . HA 1 1
1013 1 2 1 1 93 ASP QB . 93 . HB# 1 1
1014 1 1 1 1 90 ARG QB . 90 . HB# 1 1
1014 1 2 1 1 91 VAL MG2 . 91 . HG2# 1 1
1015 1 1 1 1 90 ARG QG . 90 . HG# 1 1
1015 1 2 1 1 91 VAL H . 91 . HN 1 1
1016 1 1 1 1 90 ARG QG . 90 . HG# 1 1
1016 1 2 1 1 91 VAL MG2 . 91 . HG2# 1 1
1017 1 1 1 1 91 VAL H . 91 . HN 1 1
1017 1 2 1 1 91 VAL HA . 91 . HA 1 1
1018 1 1 1 1 91 VAL H . 91 . HN 1 1
1018 1 2 1 1 91 VAL HB . 91 . HB 1 1
1019 1 1 1 1 91 VAL H . 91 . HN 1 1
1019 1 2 1 1 91 VAL MG1 . 91 . HG1# 1 1
1020 1 1 1 1 91 VAL H . 91 . HN 1 1
1020 1 2 1 1 91 VAL MG2 . 91 . HG2# 1 1
1021 1 1 1 1 91 VAL H . 91 . HN 1 1
1021 1 2 1 1 92 PHE H . 92 . HN 1 1
1022 1 1 1 1 91 VAL H . 91 . HN 1 1
1022 1 2 1 1 93 ASP H . 93 . HN 1 1
1023 1 1 1 1 91 VAL HA . 91 . HA 1 1
1023 1 2 1 1 92 PHE H . 92 . HN 1 1
1024 1 1 1 1 91 VAL HA . 91 . HA 1 1
1024 1 2 1 1 93 ASP QB . 93 . HB# 1 1
1025 1 1 1 1 91 VAL HB . 91 . HB 1 1
1025 1 2 1 1 92 PHE H . 92 . HN 1 1
1026 1 1 1 1 91 VAL HB . 91 . HB# 1 1
1026 1 2 2 2 11 VAL QG . 159 . HG## 1 1
1027 1 1 1 1 91 VAL QG . 91 . HG# 1 1
1027 1 2 2 2 11 VAL QG . 159 . HG## 1 1
1028 1 1 1 1 91 VAL MG1 . 91 . HG1# 1 1
1028 1 2 1 1 92 PHE H . 92 . HN 1 1
1029 1 1 1 1 91 VAL MG1 . 91 . HG1# 1 1
1029 1 2 1 1 93 ASP H . 93 . HN 1 1
1030 1 1 1 1 91 VAL MG2 . 91 . HG2# 1 1
1030 1 2 1 1 92 PHE H . 92 . HN 1 1
1031 1 1 1 1 92 PHE H . 92 . HN 1 1
1031 1 2 1 1 92 PHE HA . 92 . HA 1 1
1032 1 1 1 1 92 PHE H . 92 . HN 1 1
1032 1 2 1 1 93 ASP H . 93 . HN 1 1
1033 1 1 1 1 92 PHE H . 92 . HN 1 1
1033 1 2 1 1 93 ASP QB . 93 . HB# 1 1
1034 1 1 1 1 92 PHE H . 92 . HN 1 1
1034 1 2 1 1 100 ILE QG . 100 . HG1# 1 1
1035 1 1 1 1 92 PHE HA . 92 . HA 1 1
1035 1 2 1 1 93 ASP H . 93 . HN 1 1
1036 1 1 1 1 92 PHE QB . 92 . HB# 1 1
1036 1 2 2 2 8 ALA MB . 156 . HB# 1 1
1037 1 1 1 1 92 PHE QD . 92 . HD# 1 1
1037 1 2 1 1 93 ASP H . 93 . HN 1 1
1038 1 1 1 1 92 PHE QD . 92 . HD# 1 1
1038 1 2 2 2 8 ALA MB . 156 . HB# 1 1
1039 1 1 1 1 93 ASP H . 93 . HN 1 1
1039 1 2 1 1 100 ILE QG . 100 . HG1# 1 1
1040 1 1 1 1 93 ASP H . 93 . HN 1 1
1040 1 2 1 1 100 ILE MG . 100 . HG2# 1 1
1041 1 1 1 1 93 ASP HA . 93 . HA 1 1
1041 1 2 1 1 94 LYS H . 94 . HN 1 1
1042 1 1 1 1 93 ASP QB . 93 . HB# 1 1
1042 1 2 1 1 94 LYS H . 94 . HN 1 1
1043 1 1 1 1 93 ASP QB . 93 . HB# 1 1
1043 1 2 1 1 100 ILE MG . 100 . HG2# 1 1
1044 1 1 1 1 94 LYS H . 94 . HN 1 1
1044 1 2 1 1 94 LYS HA . 94 . HA 1 1
1045 1 1 1 1 94 LYS H . 94 . HN 1 1
1045 1 2 1 1 94 LYS QB . 94 . HB# 1 1
1046 1 1 1 1 94 LYS H . 94 . HN 1 1
1046 1 2 1 1 94 LYS QD . 94 . HD# 1 1
1047 1 1 1 1 94 LYS H . 94 . HN 1 1
1047 1 2 1 1 94 LYS HG2 . 94 . HG2 1 1
1048 1 1 1 1 94 LYS H . 94 . HN 1 1
1048 1 2 1 1 94 LYS HG3 . 94 . HG1 1 1
1049 1 1 1 1 94 LYS H . 94 . HN 1 1
1049 1 2 1 1 95 ASP H . 95 . HN 1 1
1050 1 1 1 1 94 LYS H . 94 . HN 1 1
1050 1 2 1 1 95 ASP HA . 95 . HA 1 1
1051 1 1 1 1 94 LYS H . 94 . HN 1 1
1051 1 2 1 1 100 ILE HA . 100 . HA 1 1
1052 1 1 1 1 94 LYS H . 94 . HN 1 1
1052 1 2 1 1 100 ILE MG . 100 . HG2# 1 1
1053 1 1 1 1 94 LYS H . 94 . HN 1 1
1053 1 2 1 1 101 SER H . 101 . HN 1 1
1054 1 1 1 1 94 LYS H . 94 . HN 1 1
1054 1 2 1 1 104 GLU QG . 104 . HG# 1 1
1055 1 1 1 1 94 LYS HA . 94 . HA 1 1
1055 1 2 1 1 95 ASP H . 95 . HN 1 1
1056 1 1 1 1 94 LYS HA . 94 . HA 1 1
1056 1 2 1 1 95 ASP HA . 95 . HA 1 1
1057 1 1 1 1 94 LYS QB . 94 . HB# 1 1
1057 1 2 1 1 95 ASP H . 95 . HN 1 1
1058 1 1 1 1 94 LYS QB . 94 . HB# 1 1
1058 1 2 1 1 95 ASP HA . 95 . HA 1 1
1059 1 1 1 1 94 LYS QB . 94 . HB# 1 1
1059 1 2 1 1 96 GLY H . 96 . HN 1 1
1060 1 1 1 1 94 LYS HG3 . 94 . HG1# 1 1
1060 1 2 1 1 95 ASP H . 95 . HN 1 1
1061 1 1 1 1 95 ASP H . 95 . HN 1 1
1061 1 2 1 1 95 ASP HA . 95 . HA 1 1
1062 1 1 1 1 95 ASP H . 95 . HN 1 1
1062 1 2 1 1 95 ASP HB2 . 95 . HB2 1 1
1063 1 1 1 1 95 ASP H . 95 . HN 1 1
1063 1 2 1 1 95 ASP HB3 . 95 . HB1 1 1
1064 1 1 1 1 95 ASP H . 95 . HN 1 1
1064 1 2 1 1 96 GLY H . 96 . HN 1 1
1065 1 1 1 1 95 ASP H . 95 . HN 1 1
1065 1 2 1 1 96 GLY QA . 96 . HA# 1 1
1066 1 1 1 1 95 ASP H . 95 . HN 1 1
1066 1 2 1 1 104 GLU QG . 104 . HG# 1 1
1067 1 1 1 1 95 ASP HA . 95 . HA 1 1
1067 1 2 1 1 96 GLY H . 96 . HN 1 1
1068 1 1 1 1 95 ASP HA . 95 . HA 1 1
1068 1 2 1 1 96 GLY QA . 96 . HA# 1 1
1069 1 1 1 1 95 ASP HB2 . 95 . HB2 1 1
1069 1 2 1 1 96 GLY H . 96 . HN 1 1
1070 1 1 1 1 95 ASP HB3 . 95 . HB1 1 1
1070 1 2 1 1 96 GLY H . 96 . HN 1 1
1071 1 1 1 1 95 ASP HB3 . 95 . HB1 1 1
1071 1 2 1 1 97 ASN H . 97 . HN 1 1
1072 1 1 1 1 96 GLY H . 96 . HN 1 1
1072 1 2 1 1 96 GLY QA . 96 . HA# 1 1
1073 1 1 1 1 96 GLY H . 96 . HN 1 1
1073 1 2 1 1 97 ASN H . 97 . HN 1 1
1074 1 1 1 1 96 GLY H . 96 . HN 1 1
1074 1 2 1 1 98 GLY H . 98 . HN 1 1
1075 1 1 1 1 96 GLY QA . 96 . HA# 1 1
1075 1 2 1 1 97 ASN H . 97 . HN 1 1
1076 1 1 1 1 96 GLY QA . 96 . HA# 1 1
1076 1 2 1 1 98 GLY H . 98 . HN 1 1
1077 1 1 1 1 97 ASN H . 97 . HN 1 1
1077 1 2 1 1 97 ASN HA . 97 . HA 1 1
1078 1 1 1 1 97 ASN H . 97 . HN 1 1
1078 1 2 1 1 97 ASN QB . 97 . HB# 1 1
1079 1 1 1 1 97 ASN H . 97 . HN 1 1
1079 1 2 1 1 98 GLY H . 98 . HN 1 1
1080 1 1 1 1 97 ASN H . 97 . HN 1 1
1080 1 2 1 1 99 TYR H . 99 . HN 1 1
1081 1 1 1 1 97 ASN HA . 97 . HA 1 1
1081 1 2 1 1 98 GLY H . 98 . HN 1 1
1082 1 1 1 1 98 GLY H . 98 . HN 1 1
1082 1 2 1 1 98 GLY HA2 . 98 . HA2 1 1
1083 1 1 1 1 98 GLY H . 98 . HN 1 1
1083 1 2 1 1 98 GLY HA3 . 98 . HA1 1 1
1084 1 1 1 1 98 GLY H . 98 . HN 1 1
1084 1 2 1 1 99 TYR H . 99 . HN 1 1
1085 1 1 1 1 98 GLY H . 98 . HN 1 1
1085 1 2 1 1 99 TYR QB . 99 . HB# 1 1
1086 1 1 1 1 98 GLY HA2 . 98 . HA2 1 1
1086 1 2 1 1 99 TYR H . 99 . HN 1 1
1087 1 1 1 1 98 GLY HA3 . 98 . HA1 1 1
1087 1 2 1 1 99 TYR H . 99 . HN 1 1
1088 1 1 1 1 98 GLY HA3 . 98 . HA1 1 1
1088 1 2 1 1 99 TYR QB . 99 . HB# 1 1
1089 1 1 1 1 99 TYR H . 99 . HN 1 1
1089 1 2 1 1 99 TYR QB . 99 . HB# 1 1
1090 1 1 1 1 99 TYR H . 99 . HN 1 1
1090 1 2 1 1 99 TYR QD . 99 . HD# 1 1
1091 1 1 1 1 99 TYR H . 99 . HN 1 1
1091 1 2 1 1 100 ILE H . 100 . HN 1 1
1092 1 1 1 1 99 TYR HA . 99 . HA 1 1
1092 1 2 1 1 100 ILE H . 100 . HN 1 1
1093 1 1 1 1 99 TYR HA . 99 . HA 1 1
1093 1 2 1 1 136 VAL H . 136 . HN 1 1
1094 1 1 1 1 99 TYR HA . 99 . HA 1 1
1094 1 2 1 1 137 ASN HA . 137 . HA 1 1
1095 1 1 1 1 99 TYR QB . 99 . HB# 1 1
1095 1 2 1 1 100 ILE H . 100 . HN 1 1
1096 1 1 1 1 99 TYR QB . 99 . HB# 1 1
1096 1 2 1 1 100 ILE HA . 100 . HA 1 1
1097 1 1 1 1 99 TYR QB . 99 . HB# 1 1
1097 1 2 1 1 101 SER H . 101 . HN 1 1
1098 1 1 1 1 99 TYR QB . 99 . HB# 1 1
1098 1 2 1 1 133 ASP H . 133 . HN 1 1
1099 1 1 1 1 99 TYR QB . 99 . HB# 1 1
1099 1 2 1 1 133 ASP HA . 133 . HA 1 1
1100 1 1 1 1 99 TYR QB . 99 . HB# 1 1
1100 1 2 1 1 133 ASP QB . 133 . HB# 1 1
1101 1 1 1 1 99 TYR QB . 99 . HB# 1 1
1101 1 2 1 1 134 GLY H . 134 . HN 1 1
1102 1 1 1 1 99 TYR QB . 99 . HB# 1 1
1102 1 2 1 1 135 GLN H . 135 . HN 1 1
1103 1 1 1 1 99 TYR QB . 99 . HB# 1 1
1103 1 2 1 1 136 VAL H . 136 . HN 1 1
1104 1 1 1 1 99 TYR QD . 99 . HD# 1 1
1104 1 2 1 1 137 ASN H . 137 . HN 1 1
1105 1 1 1 1 100 ILE H . 100 . HN 1 1
1105 1 2 1 1 100 ILE HB . 100 . HB 1 1
1106 1 1 1 1 100 ILE H . 100 . HN 1 1
1106 1 2 1 1 100 ILE QG . 100 . HG1# 1 1
1107 1 1 1 1 100 ILE H . 100 . HN 1 1
1107 1 2 1 1 101 SER H . 101 . HN 1 1
1108 1 1 1 1 100 ILE H . 100 . HN 1 1
1108 1 2 1 1 135 GLN HA . 135 . HA 1 1
1109 1 1 1 1 100 ILE H . 100 . HN 1 1
1109 1 2 1 1 136 VAL H . 136 . HN 1 1
1110 1 1 1 1 100 ILE H . 100 . HN 1 1
1110 1 2 1 1 136 VAL HA . 136 . HA 1 1
1111 1 1 1 1 100 ILE H . 100 . HN 1 1
1111 1 2 1 1 136 VAL HB . 136 . HB 1 1
1112 1 1 1 1 100 ILE H . 100 . HN 1 1
1112 1 2 1 1 136 VAL MG2 . 136 . HG2# 1 1
1113 1 1 1 1 100 ILE H . 100 . HN 1 1
1113 1 2 1 1 137 ASN HA . 137 . HA 1 1
1114 1 1 1 1 100 ILE HA . 100 . HA 1 1
1114 1 2 1 1 100 ILE MD . 100 . HD1# 1 1
1115 1 1 1 1 100 ILE HA . 100 . HA 1 1
1115 1 2 1 1 101 SER H . 101 . HN 1 1
1116 1 1 1 1 100 ILE HA . 100 . HA 1 1
1116 1 2 1 1 101 SER QB . 101 . HB# 1 1
1117 1 1 1 1 100 ILE HA . 100 . HA 1 1
1117 1 2 1 1 136 VAL H . 136 . HN 1 1
1118 1 1 1 1 100 ILE HB . 100 . HB 1 1
1118 1 2 1 1 101 SER H . 101 . HN 1 1
1119 1 1 1 1 100 ILE HB . 100 . HB 1 1
1119 1 2 1 1 101 SER HA . 101 . HA 1 1
1120 1 1 1 1 100 ILE HB . 100 . HB 1 1
1120 1 2 1 1 136 VAL HB . 136 . HB 1 1
1121 1 1 1 1 100 ILE HB . 100 . HB 1 1
1121 1 2 1 1 136 VAL MG2 . 136 . HG2# 1 1
1122 1 1 1 1 100 ILE MD . 100 . HD1 1 1
1122 1 2 1 1 101 SER QB . 101 . HB# 1 1
1123 1 1 1 1 100 ILE QG . 100 . HG1# 1 1
1123 1 2 1 1 101 SER H . 101 . HN 1 1
1124 1 1 1 1 100 ILE QG . 100 . HG1# 1 1
1124 1 2 1 1 136 VAL H . 136 . HN 1 1
1125 1 1 1 1 100 ILE MG . 100 . HG2# 1 1
1125 1 2 1 1 101 SER H . 101 . HN 1 1
1126 1 1 1 1 100 ILE MG . 100 . HG2# 1 1
1126 1 2 1 1 101 SER QB . 101 . HB# 1 1
1127 1 1 1 1 100 ILE MG . 100 . HG2# 1 1
1127 1 2 1 1 105 LEU H . 105 . HN 1 1
1128 1 1 1 1 100 ILE MG . 100 . HG2# 1 1
1128 1 2 1 1 136 VAL H . 136 . HN 1 1
1129 1 1 1 1 100 ILE MG . 100 . HG2# 1 1
1129 1 2 1 1 136 VAL MG2 . 136 . HG2# 1 1
1130 1 1 1 1 101 SER H . 101 . HN 1 1
1130 1 2 1 1 102 ALA H . 102 . HN 1 1
1131 1 1 1 1 101 SER H . 101 . HN 1 1
1131 1 2 1 1 104 GLU H . 104 . HN 1 1
1132 1 1 1 1 101 SER H . 101 . HN 1 1
1132 1 2 1 1 105 LEU H . 105 . HN 1 1
1133 1 1 1 1 101 SER H . 101 . HN 1 1
1133 1 2 1 1 135 GLN QG . 135 . HG# 1 1
1134 1 1 1 1 101 SER H . 101 . HN 1 1
1134 1 2 1 1 136 VAL MG2 . 136 . HG2# 1 1
1135 1 1 1 1 101 SER HA . 101 . HA 1 1
1135 1 2 1 1 102 ALA H . 102 . HN 1 1
1136 1 1 1 1 101 SER HA . 101 . HA 1 1
1136 1 2 1 1 103 ALA H . 103 . HN 1 1
1137 1 1 1 1 101 SER HA . 101 . HA 1 1
1137 1 2 1 1 135 GLN QG . 135 . HG# 1 1
1138 1 1 1 1 101 SER QB . 101 . HB# 1 1
1138 1 2 1 1 102 ALA H . 102 . HN 1 1
1139 1 1 1 1 101 SER QB . 101 . HB# 1 1
1139 1 2 1 1 103 ALA H . 103 . HN 1 1
1140 1 1 1 1 101 SER QB . 101 . HB# 1 1
1140 1 2 1 1 135 GLN QG . 135 . HG# 1 1
1141 1 1 1 1 102 ALA H . 102 . HN 1 1
1141 1 2 1 1 102 ALA HA . 102 . HA 1 1
1142 1 1 1 1 102 ALA H . 102 . HN 1 1
1142 1 2 1 1 102 ALA MB . 102 . HB# 1 1
1143 1 1 1 1 102 ALA H . 102 . HN 1 1
1143 1 2 1 1 103 ALA H . 103 . HN 1 1
1144 1 1 1 1 102 ALA H . 102 . HN 1 1
1144 1 2 1 1 104 GLU H . 104 . HN 1 1
1145 1 1 1 1 102 ALA H . 102 . HN 1 1
1145 1 2 1 1 105 LEU H . 105 . HN 1 1
1146 1 1 1 1 102 ALA H . 102 . HN 1 1
1146 1 2 1 1 125 ILE MD . 125 . HD1# 1 1
1147 1 1 1 1 102 ALA H . 102 . HN 1 1
1147 1 2 1 1 125 ILE MG . 125 . HG2# 1 1
1148 1 1 1 1 102 ALA H . 102 . HN 1 1
1148 1 2 1 1 135 GLN QG . 135 . HG# 1 1
1149 1 1 1 1 102 ALA HA . 102 . HA 1 1
1149 1 2 1 1 103 ALA H . 103 . HN 1 1
1150 1 1 1 1 102 ALA HA . 102 . HA 1 1
1150 1 2 1 1 104 GLU H . 104 . HN 1 1
1151 1 1 1 1 102 ALA HA . 102 . HA 1 1
1151 1 2 1 1 105 LEU H . 105 . HN 1 1
1152 1 1 1 1 102 ALA HA . 102 . HA 1 1
1152 1 2 1 1 125 ILE MD . 125 . HD1# 1 1
1153 1 1 1 1 102 ALA HA . 102 . HA 1 1
1153 1 2 1 1 135 GLN QB . 135 . HB# 1 1
1154 1 1 1 1 102 ALA MB . 102 . HB# 1 1
1154 1 2 1 1 103 ALA H . 103 . HN 1 1
1155 1 1 1 1 102 ALA MB . 102 . HB# 1 1
1155 1 2 1 1 103 ALA HA . 103 . HA 1 1
1156 1 1 1 1 102 ALA MB . 102 . HB# 1 1
1156 1 2 1 1 103 ALA MB . 103 . HB# 1 1
1157 1 1 1 1 103 ALA H . 103 . HN 1 1
1157 1 2 1 1 103 ALA HA . 103 . HA 1 1
1158 1 1 1 1 103 ALA H . 103 . HN 1 1
1158 1 2 1 1 103 ALA MB . 103 . HB# 1 1
1159 1 1 1 1 103 ALA H . 103 . HN 1 1
1159 1 2 1 1 104 GLU H . 104 . HN 1 1
1160 1 1 1 1 103 ALA H . 103 . HN 1 1
1160 1 2 1 1 104 GLU QB . 104 . HB# 1 1
1161 1 1 1 1 103 ALA H . 103 . HN 1 1
1161 1 2 1 1 104 GLU QG . 104 . HG# 1 1
1162 1 1 1 1 103 ALA HA . 103 . HA 1 1
1162 1 2 1 1 104 GLU H . 104 . HN 1 1
1163 1 1 1 1 103 ALA HA . 103 . HA 1 1
1163 1 2 1 1 104 GLU QB . 104 . HB# 1 1
1164 1 1 1 1 103 ALA HA . 103 . HA 1 1
1164 1 2 1 1 106 ARG H . 106 . HN 1 1
1165 1 1 1 1 103 ALA MB . 103 . HB# 1 1
1165 1 2 1 1 104 GLU H . 104 . HN 1 1
1166 1 1 1 1 103 ALA MB . 103 . HB# 1 1
1166 1 2 1 1 104 GLU QB . 104 . HB# 1 1
1167 1 1 1 1 103 ALA MB . 103 . HB# 1 1
1167 1 2 1 1 105 LEU HA . 105 . HA 1 1
1168 1 1 1 1 104 GLU H . 104 . HN 1 1
1168 1 2 1 1 104 GLU QG . 104 . HG# 1 1
1169 1 1 1 1 104 GLU H . 104 . HN 1 1
1169 1 2 1 1 105 LEU H . 105 . HN 1 1
1170 1 1 1 1 104 GLU HA . 104 . HA 1 1
1170 1 2 1 1 105 LEU H . 105 . HN 1 1
1171 1 1 1 1 104 GLU HA . 104 . HA 1 1
1171 1 2 1 1 105 LEU MD1 . 105 . HD1# 1 1
1172 1 1 1 1 104 GLU HA . 104 . HA 1 1
1172 1 2 1 1 107 HIS H . 107 . HN 1 1
1173 1 1 1 1 104 GLU QB . 104 . HB# 1 1
1173 1 2 1 1 105 LEU H . 105 . HN 1 1
1174 1 1 1 1 104 GLU QG . 104 . HG# 1 1
1174 1 2 1 1 105 LEU H . 105 . HN 1 1
1175 1 1 1 1 104 GLU QG . 104 . HG# 1 1
1175 1 2 1 1 107 HIS HA . 107 . HA 1 1
1176 1 1 1 1 104 GLU QG . 104 . HG# 1 1
1176 1 2 1 1 107 HIS QB . 107 . HB# 1 1
1177 1 1 1 1 105 LEU H . 105 . HN 1 1
1177 1 2 1 1 105 LEU HA . 105 . HA 1 1
1178 1 1 1 1 105 LEU H . 105 . HN 1 1
1178 1 2 1 1 105 LEU QB . 105 . HB# 1 1
1179 1 1 1 1 105 LEU H . 105 . HN 1 1
1179 1 2 1 1 105 LEU MD1 . 105 . HD1# 1 1
1180 1 1 1 1 105 LEU H . 105 . HN 1 1
1180 1 2 1 1 105 LEU MD2 . 105 . HD2# 1 1
1181 1 1 1 1 105 LEU H . 105 . HN 1 1
1181 1 2 1 1 105 LEU HG . 105 . HG 1 1
1182 1 1 1 1 105 LEU H . 105 . HN 1 1
1182 1 2 1 1 106 ARG H . 106 . HN 1 1
1183 1 1 1 1 105 LEU H . 105 . HN 1 1
1183 1 2 1 1 125 ILE MD . 125 . HD1# 1 1
1184 1 1 1 1 105 LEU HA . 105 . HA 1 1
1184 1 2 1 1 106 ARG H . 106 . HN 1 1
1185 1 1 1 1 105 LEU HA . 105 . HA 1 1
1185 1 2 1 1 106 ARG HA . 106 . HA 1 1
1186 1 1 1 1 105 LEU HA . 105 . HA 1 1
1186 1 2 1 1 108 VAL H . 108 . HN 1 1
1187 1 1 1 1 105 LEU HA . 105 . HA 1 1
1187 1 2 1 1 109 MET H . 109 . HN 1 1
1188 1 1 1 1 105 LEU QB . 105 . HB# 1 1
1188 1 2 1 1 106 ARG H . 106 . HN 1 1
1189 1 1 1 1 105 LEU QD . 105 . HG## 1 1
1189 1 2 2 2 4 PHE QD . 152 . HD# 1 1
1190 1 1 1 1 105 LEU MD1 . 105 . HD1# 1 1
1190 1 2 1 1 106 ARG H . 106 . HN 1 1
1191 1 1 1 1 105 LEU MD1 . 105 . HD1# 1 1
1191 1 2 1 1 107 HIS QB . 107 . HB# 1 1
1192 1 1 1 1 105 LEU MD1 . 105 . HD1# 1 1
1192 1 2 1 1 124 MET H . 124 . HN 1 1
1193 1 1 1 1 105 LEU MD1 . 105 . HD1# 1 1
1193 1 2 1 1 125 ILE H . 125 . HN 1 1
1194 1 1 1 1 105 LEU MD2 . 105 . HD2# 1 1
1194 1 2 1 1 109 MET H . 109 . HN 1 1
1195 1 1 1 1 105 LEU HG . 105 . HG 1 1
1195 1 2 1 1 106 ARG H . 106 . HN 1 1
1196 1 1 1 1 106 ARG H . 106 . HN 1 1
1196 1 2 1 1 106 ARG QB . 106 . HB# 1 1
1197 1 1 1 1 106 ARG H . 106 . HN 1 1
1197 1 2 1 1 106 ARG HD2 . 106 . HD2 1 1
1198 1 1 1 1 106 ARG H . 106 . HN 1 1
1198 1 2 1 1 106 ARG HD3 . 106 . HD1 1 1
1199 1 1 1 1 106 ARG H . 106 . HN 1 1
1199 1 2 1 1 106 ARG QG . 106 . HG# 1 1
1200 1 1 1 1 106 ARG H . 106 . HN 1 1
1200 1 2 1 1 107 HIS H . 107 . HN 1 1
1201 1 1 1 1 106 ARG H . 106 . HN 1 1
1201 1 2 1 1 108 VAL H . 108 . HN 1 1
1202 1 1 1 1 106 ARG H . 106 . HN 1 1
1202 1 2 1 1 121 VAL MG1 . 121 . HG1# 1 1
1203 1 1 1 1 106 ARG HA . 106 . HA 1 1
1203 1 2 1 1 106 ARG HD2 . 106 . HD2 1 1
1204 1 1 1 1 106 ARG HA . 106 . HA 1 1
1204 1 2 1 1 106 ARG QD . 106 . HD# 1 1
1205 1 1 1 1 106 ARG HA . 106 . HA 1 1
1205 1 2 1 1 107 HIS H . 107 . HN 1 1
1206 1 1 1 1 106 ARG HA . 106 . HA 1 1
1206 1 2 1 1 108 VAL H . 108 . HN 1 1
1207 1 1 1 1 106 ARG HA . 106 . HA 1 1
1207 1 2 1 1 121 VAL MG1 . 121 . HG1# 1 1
1208 1 1 1 1 106 ARG QB . 106 . HB# 1 1
1208 1 2 1 1 107 HIS H . 107 . HN 1 1
1209 1 1 1 1 106 ARG QB . 106 . HB# 1 1
1209 1 2 1 1 108 VAL MG1 . 108 . HG1# 1 1
1210 1 1 1 1 106 ARG QD . 106 . HD# 1 1
1210 1 2 1 1 107 HIS HA . 107 . HA 1 1
1211 1 1 1 1 106 ARG QD . 106 . HD# 1 1
1211 1 2 1 1 107 HIS QB . 107 . HB# 1 1
1212 1 1 1 1 106 ARG HD2 . 106 . HD2 1 1
1212 1 2 1 1 107 HIS H . 107 . HN 1 1
1213 1 1 1 1 106 ARG HD2 . 106 . HD2 1 1
1213 1 2 1 1 118 ASP H . 118 . HN 1 1
1214 1 1 1 1 106 ARG QG . 106 . HG# 1 1
1214 1 2 1 1 107 HIS H . 107 . HN 1 1
1215 1 1 1 1 106 ARG QG . 106 . HG# 1 1
1215 1 2 1 1 107 HIS HA . 107 . HA 1 1
1216 1 1 1 1 106 ARG QG . 106 . HG# 1 1
1216 1 2 1 1 108 VAL H . 108 . HN 1 1
1217 1 1 1 1 106 ARG QG . 106 . HG# 1 1
1217 1 2 1 1 109 MET H . 109 . HN 1 1
1218 1 1 1 1 106 ARG QG . 106 . HG# 1 1
1218 1 2 1 1 109 MET HA . 109 . HA 1 1
1219 1 1 1 1 106 ARG QG . 106 . HG# 1 1
1219 1 2 1 1 109 MET QB . 109 . HB# 1 1
1220 1 1 1 1 106 ARG QG . 106 . HG# 1 1
1220 1 2 1 1 110 THR H . 110 . HN 1 1
1221 1 1 1 1 106 ARG QG . 106 . HG# 1 1
1221 1 2 1 1 118 ASP H . 118 . HN 1 1
1222 1 1 1 1 107 HIS H . 107 . HN 1 1
1222 1 2 1 1 107 HIS HA . 107 . HA 1 1
1223 1 1 1 1 107 HIS H . 107 . HN 1 1
1223 1 2 1 1 107 HIS QB . 107 . HB# 1 1
1224 1 1 1 1 107 HIS H . 107 . HN 1 1
1224 1 2 1 1 108 VAL H . 108 . HN 1 1
1225 1 1 1 1 107 HIS HA . 107 . HA 1 1
1225 1 2 1 1 108 VAL H . 108 . HN 1 1
1226 1 1 1 1 107 HIS HA . 107 . HA 1 1
1226 1 2 1 1 110 THR H . 110 . HN 1 1
1227 1 1 1 1 107 HIS HA . 107 . HA 1 1
1227 1 2 1 1 110 THR HB . 110 . HB 1 1
1228 1 1 1 1 107 HIS HA . 107 . HA 1 1
1228 1 2 1 1 112 LEU QD . 112 . HD## 1 1
1229 1 1 1 1 107 HIS QB . 107 . HB# 1 1
1229 1 2 1 1 108 VAL H . 108 . HN 1 1
1230 1 1 1 1 107 HIS QB . 107 . HB# 1 1
1230 1 2 1 1 108 VAL HA . 108 . HA 1 1
1231 1 1 1 1 107 HIS QB . 107 . HB# 1 1
1231 1 2 1 1 110 THR HA . 110 . HA 1 1
1232 1 1 1 1 107 HIS QB . 107 . HB# 1 1
1232 1 2 1 1 110 THR HB . 110 . HB 1 1
1233 1 1 1 1 108 VAL H . 108 . HN 1 1
1233 1 2 1 1 108 VAL HA . 108 . HA 1 1
1234 1 1 1 1 108 VAL H . 108 . HN 1 1
1234 1 2 1 1 108 VAL HB . 108 . HB 1 1
1235 1 1 1 1 108 VAL H . 108 . HN 1 1
1235 1 2 1 1 108 VAL MG1 . 108 . HG1# 1 1
1236 1 1 1 1 108 VAL H . 108 . HN 1 1
1236 1 2 1 1 108 VAL MG2 . 108 . HG2# 1 1
1237 1 1 1 1 108 VAL H . 108 . HN 1 1
1237 1 2 1 1 109 MET H . 109 . HN 1 1
1238 1 1 1 1 108 VAL H . 108 . HN 1 1
1238 1 2 1 1 109 MET HA . 109 . HA 1 1
1239 1 1 1 1 108 VAL HA . 108 . HA 1 1
1239 1 2 1 1 109 MET H . 109 . HN 1 1
1240 1 1 1 1 108 VAL HA . 108 . HA 1 1
1240 1 2 1 1 110 THR H . 110 . HN 1 1
1241 1 1 1 1 108 VAL HA . 108 . HA 1 1
1241 1 2 1 1 110 THR HB . 110 . HB 1 1
1242 1 1 1 1 108 VAL HA . 108 . HA 1 1
1242 1 2 1 1 111 ASN H . 111 . HN 1 1
1243 1 1 1 1 108 VAL HA . 108 . HA 1 1
1243 1 2 1 1 111 ASN HB3 . 111 . HB1 1 1
1244 1 1 1 1 108 VAL HB . 108 . HB 1 1
1244 1 2 1 1 109 MET H . 109 . HN 1 1
1245 1 1 1 1 108 VAL HB . 108 . HB 1 1
1245 1 2 1 1 118 ASP HA . 118 . HA 1 1
1246 1 1 1 1 108 VAL HB . 108 . HB 1 1
1246 1 2 1 1 118 ASP HB2 . 118 . HB2 1 1
1247 1 1 1 1 108 VAL MG1 . 108 . HG1# 1 1
1247 1 2 1 1 109 MET H . 109 . HN 1 1
1248 1 1 1 1 108 VAL MG1 . 108 . HG1# 1 1
1248 1 2 1 1 118 ASP HA . 118 . HA 1 1
1249 1 1 1 1 108 VAL MG2 . 108 . HG2# 1 1
1249 1 2 1 1 109 MET H . 109 . HN 1 1
1250 1 1 1 1 108 VAL MG2 . 108 . HG2# 1 1
1250 1 2 1 1 109 MET HA . 109 . HA 1 1
1251 1 1 1 1 108 VAL MG2 . 108 . HG2# 1 1
1251 1 2 1 1 109 MET QB . 109 . HB# 1 1
1252 1 1 1 1 108 VAL MG2 . 108 . HG2# 1 1
1252 1 2 1 1 118 ASP HA . 118 . HA 1 1
1253 1 1 1 1 109 MET H . 109 . HN 1 1
1253 1 2 1 1 109 MET HA . 109 . HA 1 1
1254 1 1 1 1 109 MET H . 109 . HN 1 1
1254 1 2 1 1 109 MET QB . 109 . HB# 1 1
1255 1 1 1 1 109 MET H . 109 . HN 1 1
1255 1 2 1 1 109 MET QG . 109 . HG# 1 1
1256 1 1 1 1 109 MET H . 109 . HN 1 1
1256 1 2 1 1 110 THR H . 110 . HN 1 1
1257 1 1 1 1 109 MET H . 109 . HN 1 1
1257 1 2 1 1 112 LEU QD . 112 . HD## 1 1
1258 1 1 1 1 109 MET HA . 109 . HA 1 1
1258 1 2 1 1 110 THR H . 110 . HN 1 1
1259 1 1 1 1 109 MET HA . 109 . HA 1 1
1259 1 2 1 1 112 LEU QD . 112 . HD## 1 1
1260 1 1 1 1 109 MET QB . 109 . HB# 1 1
1260 1 2 1 1 110 THR H . 110 . HN 1 1
1261 1 1 1 1 109 MET QB . 109 . HB# 1 1
1261 1 2 1 1 110 THR HA . 110 . HA 1 1
1262 1 1 1 1 109 MET QG . 109 . HG# 1 1
1262 1 2 1 1 110 THR H . 110 . HN 1 1
1263 1 1 1 1 109 MET QG . 109 . HG# 1 1
1263 1 2 2 2 7 VAL HB . 155 . HB# 1 1
1264 1 1 1 1 110 THR H . 110 . HN 1 1
1264 1 2 1 1 110 THR HA . 110 . HA 1 1
1265 1 1 1 1 110 THR H . 110 . HN 1 1
1265 1 2 1 1 110 THR HB . 110 . HB 1 1
1266 1 1 1 1 110 THR H . 110 . HN 1 1
1266 1 2 1 1 110 THR MG . 110 . HG2# 1 1
1267 1 1 1 1 110 THR H . 110 . HN 1 1
1267 1 2 1 1 111 ASN H . 111 . HN 1 1
1268 1 1 1 1 110 THR H . 110 . HN 1 1
1268 1 2 1 1 112 LEU H . 112 . HN 1 1
1269 1 1 1 1 110 THR H . 110 . HN 1 1
1269 1 2 1 1 113 GLY H . 113 . HN 1 1
1270 1 1 1 1 110 THR HA . 110 . HA 1 1
1270 1 2 1 1 111 ASN H . 111 . HN 1 1
1271 1 1 1 1 110 THR HA . 110 . HA 1 1
1271 1 2 1 1 112 LEU H . 112 . HN 1 1
1272 1 1 1 1 110 THR HA . 110 . HA 1 1
1272 1 2 1 1 113 GLY H . 113 . HN 1 1
1273 1 1 1 1 110 THR HA . 110 . HA 1 1
1273 1 2 1 1 114 GLU H . 114 . HN 1 1
1274 1 1 1 1 110 THR HB . 110 . HB 1 1
1274 1 2 1 1 111 ASN H . 111 . HN 1 1
1275 1 1 1 1 110 THR MG . 110 . HG2# 1 1
1275 1 2 1 1 111 ASN H . 111 . HN 1 1
1276 1 1 1 1 110 THR MG . 110 . HG2# 1 1
1276 1 2 1 1 111 ASN HA . 111 . HA 1 1
1277 1 1 1 1 110 THR MG . 110 . HG2# 1 1
1277 1 2 1 1 113 GLY H . 113 . HN 1 1
1278 1 1 1 1 111 ASN H . 111 . HN 1 1
1278 1 2 1 1 111 ASN HA . 111 . HA 1 1
1279 1 1 1 1 111 ASN H . 111 . HN 1 1
1279 1 2 1 1 111 ASN HB2 . 111 . HB2 1 1
1280 1 1 1 1 111 ASN H . 111 . HN 1 1
1280 1 2 1 1 111 ASN HB3 . 111 . HB1 1 1
1281 1 1 1 1 111 ASN H . 111 . HN 1 1
1281 1 2 1 1 112 LEU H . 112 . HN 1 1
1282 1 1 1 1 111 ASN H . 111 . HN 1 1
1282 1 2 1 1 112 LEU QB . 112 . HB# 1 1
1283 1 1 1 1 111 ASN H . 111 . HN 1 1
1283 1 2 1 1 112 LEU QD . 112 . HD## 1 1
1284 1 1 1 1 111 ASN HA . 111 . HA 1 1
1284 1 2 1 1 112 LEU H . 112 . HN 1 1
1285 1 1 1 1 111 ASN HA . 111 . HA 1 1
1285 1 2 1 1 114 GLU QB . 114 . HB# 1 1
1286 1 1 1 1 111 ASN HB2 . 111 . HB2 1 1
1286 1 2 1 1 112 LEU H . 112 . HN 1 1
1287 1 1 1 1 111 ASN HB3 . 111 . HB1 1 1
1287 1 2 1 1 112 LEU H . 112 . HN 1 1
1288 1 1 1 1 112 LEU H . 112 . HN 1 1
1288 1 2 1 1 112 LEU HA . 112 . HA 1 1
1289 1 1 1 1 112 LEU H . 112 . HN 1 1
1289 1 2 1 1 112 LEU QB . 112 . HB# 1 1
1290 1 1 1 1 112 LEU H . 112 . HN 1 1
1290 1 2 1 1 112 LEU QD . 112 . HD## 1 1
1291 1 1 1 1 112 LEU H . 112 . HN 1 1
1291 1 2 1 1 113 GLY H . 113 . HN 1 1
1292 1 1 1 1 112 LEU HA . 112 . HA 1 1
1292 1 2 1 1 112 LEU QD . 112 . HD## 1 1
1293 1 1 1 1 112 LEU HA . 112 . HA 1 1
1293 1 2 1 1 112 LEU HG . 112 . HG 1 1
1294 1 1 1 1 112 LEU HA . 112 . HA 1 1
1294 1 2 1 1 113 GLY H . 113 . HN 1 1
1295 1 1 1 1 112 LEU QB . 112 . HB# 1 1
1295 1 2 1 1 113 GLY H . 113 . HN 1 1
1296 1 1 1 1 112 LEU QB . 112 . HB# 1 1
1296 1 2 1 1 114 GLU H . 114 . HN 1 1
1297 1 1 1 1 112 LEU QD . 112 . HD## 1 1
1297 1 2 1 1 113 GLY H . 113 . HN 1 1
1298 1 1 1 1 112 LEU QD . 112 . HD## 1 1
1298 1 2 2 2 11 VAL QG . 159 . HG## 1 1
1299 1 1 1 1 113 GLY H . 113 . HN 1 1
1299 1 2 1 1 113 GLY HA2 . 113 . HA2 1 1
1300 1 1 1 1 113 GLY H . 113 . HN 1 1
1300 1 2 1 1 113 GLY HA3 . 113 . HA1 1 1
1301 1 1 1 1 113 GLY H . 113 . HN 1 1
1301 1 2 1 1 114 GLU H . 114 . HN 1 1
1302 1 1 1 1 113 GLY HA2 . 113 . HA2 1 1
1302 1 2 1 1 114 GLU H . 114 . HN 1 1
1303 1 1 1 1 113 GLY HA3 . 113 . HA1 1 1
1303 1 2 1 1 114 GLU H . 114 . HN 1 1
1304 1 1 1 1 114 GLU H . 114 . HN 1 1
1304 1 2 1 1 114 GLU HA . 114 . HA 1 1
1305 1 1 1 1 114 GLU H . 114 . HN 1 1
1305 1 2 1 1 114 GLU QB . 114 . HB# 1 1
1306 1 1 1 1 114 GLU H . 114 . HN 1 1
1306 1 2 1 1 114 GLU QG . 114 . HG# 1 1
1307 1 1 1 1 114 GLU H . 114 . HN 1 1
1307 1 2 1 1 115 LYS H . 115 . HN 1 1
1308 1 1 1 1 114 GLU HA . 114 . HA 1 1
1308 1 2 1 1 115 LYS H . 115 . HN 1 1
1309 1 1 1 1 114 GLU QB . 114 . HB# 1 1
1309 1 2 1 1 115 LYS H . 115 . HN 1 1
1310 1 1 1 1 114 GLU QB . 114 . HB# 1 1
1310 1 2 1 1 117 THR HB . 117 . HB 1 1
1311 1 1 1 1 114 GLU QG . 114 . HG# 1 1
1311 1 2 1 1 115 LYS H . 115 . HN 1 1
1312 1 1 1 1 115 LYS H . 115 . HN 1 1
1312 1 2 1 1 115 LYS HA . 115 . HA 1 1
1313 1 1 1 1 115 LYS H . 115 . HN 1 1
1313 1 2 1 1 115 LYS QD . 115 . HD# 1 1
1314 1 1 1 1 115 LYS H . 115 . HN 1 1
1314 1 2 1 1 115 LYS HG2 . 115 . HG2 1 1
1315 1 1 1 1 115 LYS H . 115 . HN 1 1
1315 1 2 1 1 115 LYS HG3 . 115 . HG1 1 1
1316 1 1 1 1 115 LYS H . 115 . HN 1 1
1316 1 2 1 1 116 LEU H . 116 . HN 1 1
1317 1 1 1 1 115 LYS H . 115 . HN 1 1
1317 1 2 1 1 116 LEU QD . 116 . HD## 1 1
1318 1 1 1 1 115 LYS HA . 115 . HA 1 1
1318 1 2 1 1 115 LYS QD . 115 . HD# 1 1
1319 1 1 1 1 115 LYS HA . 115 . HA 1 1
1319 1 2 1 1 115 LYS HG2 . 115 . HG2 1 1
1320 1 1 1 1 115 LYS HA . 115 . HA 1 1
1320 1 2 1 1 116 LEU H . 116 . HN 1 1
1321 1 1 1 1 115 LYS QB . 115 . HB# 1 1
1321 1 2 1 1 116 LEU H . 116 . HN 1 1
1322 1 1 1 1 115 LYS QB . 115 . HB# 1 1
1322 1 2 1 1 116 LEU MD1 . 116 . HD1# 1 1
1323 1 1 1 1 115 LYS QB . 115 . HB# 1 1
1323 1 2 1 1 117 THR H . 117 . HN 1 1
1324 1 1 1 1 115 LYS QG . 115 . HG# 1 1
1324 1 2 1 1 116 LEU HA . 116 . HA 1 1
1325 1 1 1 1 115 LYS HG2 . 115 . HG2 1 1
1325 1 2 1 1 116 LEU H . 116 . HN 1 1
1326 1 1 1 1 115 LYS HG3 . 115 . HG1 1 1
1326 1 2 1 1 116 LEU H . 116 . HN 1 1
1327 1 1 1 1 116 LEU H . 116 . HN 1 1
1327 1 2 1 1 116 LEU HA . 116 . HA 1 1
1328 1 1 1 1 116 LEU H . 116 . HN 1 1
1328 1 2 1 1 116 LEU QB . 116 . HB# 1 1
1329 1 1 1 1 116 LEU H . 116 . HN 1 1
1329 1 2 1 1 116 LEU QD . 116 . HD## 1 1
1330 1 1 1 1 116 LEU H . 116 . HN 1 1
1330 1 2 1 1 116 LEU HG . 116 . HG 1 1
1331 1 1 1 1 116 LEU H . 116 . HN 1 1
1331 1 2 1 1 117 THR H . 117 . HN 1 1
1332 1 1 1 1 116 LEU HA . 116 . HA 1 1
1332 1 2 1 1 116 LEU MD1 . 116 . HD1# 1 1
1333 1 1 1 1 116 LEU HA . 116 . HA 1 1
1333 1 2 1 1 117 THR H . 117 . HN 1 1
1334 1 1 1 1 116 LEU HA . 116 . HA 1 1
1334 1 2 1 1 117 THR HA . 117 . HA 1 1
1335 1 1 1 1 116 LEU QB . 116 . HB# 1 1
1335 1 2 1 1 116 LEU MD1 . 116 . HD1# 1 1
1336 1 1 1 1 116 LEU QB . 116 . HB# 1 1
1336 1 2 1 1 117 THR H . 117 . HN 1 1
1337 1 1 1 1 116 LEU QB . 116 . HB# 1 1
1337 1 2 1 1 119 GLU QG . 119 . HG# 1 1
1338 1 1 1 1 116 LEU QB . 116 . HB# 1 1
1338 1 2 1 1 121 VAL H . 121 . HN 1 1
1339 1 1 1 1 116 LEU QD . 116 . HD## 1 1
1339 1 2 1 1 117 THR H . 117 . HN 1 1
1340 1 1 1 1 116 LEU QD . 116 . HD## 1 1
1340 1 2 1 1 121 VAL H . 121 . HN 1 1
1341 1 1 1 1 116 LEU HG . 116 . HG 1 1
1341 1 2 1 1 117 THR H . 117 . HN 1 1
1342 1 1 1 1 117 THR H . 117 . HN 1 1
1342 1 2 1 1 117 THR HA . 117 . HA 1 1
1343 1 1 1 1 117 THR H . 117 . HN 1 1
1343 1 2 1 1 117 THR HB . 117 . HB 1 1
1344 1 1 1 1 117 THR H . 117 . HN 1 1
1344 1 2 1 1 117 THR MG . 117 . HG2# 1 1
1345 1 1 1 1 117 THR H . 117 . HN 1 1
1345 1 2 1 1 118 ASP H . 118 . HN 1 1
1346 1 1 1 1 117 THR H . 117 . HN 1 1
1346 1 2 1 1 119 GLU H . 119 . HN 1 1
1347 1 1 1 1 117 THR H . 117 . HN 1 1
1347 1 2 1 1 120 GLU H . 120 . HN 1 1
1348 1 1 1 1 117 THR H . 117 . HN 1 1
1348 1 2 1 1 120 GLU QB . 120 . HB# 1 1
1349 1 1 1 1 117 THR H . 117 . HN 1 1
1349 1 2 1 1 121 VAL MG1 . 121 . HG1# 1 1
1350 1 1 1 1 117 THR HA . 117 . HA 1 1
1350 1 2 1 1 118 ASP H . 118 . HN 1 1
1351 1 1 1 1 117 THR HA . 117 . HA 1 1
1351 1 2 1 1 118 ASP HB2 . 118 . HB2 1 1
1352 1 1 1 1 117 THR HA . 117 . HA 1 1
1352 1 2 1 1 119 GLU H . 119 . HN 1 1
1353 1 1 1 1 117 THR HA . 117 . HA 1 1
1353 1 2 1 1 119 GLU QB . 119 . HB# 1 1
1354 1 1 1 1 117 THR HA . 117 . HA 1 1
1354 1 2 1 1 120 GLU H . 120 . HN 1 1
1355 1 1 1 1 117 THR HA . 117 . HA 1 1
1355 1 2 1 1 120 GLU QB . 120 . HB# 1 1
1356 1 1 1 1 117 THR HA . 117 . HA 1 1
1356 1 2 1 1 121 VAL MG1 . 121 . HG1# 1 1
1357 1 1 1 1 117 THR HB . 117 . HB 1 1
1357 1 2 1 1 118 ASP H . 118 . HN 1 1
1358 1 1 1 1 117 THR HB . 117 . HB 1 1
1358 1 2 1 1 118 ASP HA . 118 . HA 1 1
1359 1 1 1 1 117 THR HB . 117 . HB 1 1
1359 1 2 1 1 120 GLU H . 120 . HN 1 1
1360 1 1 1 1 117 THR MG . 117 . HG2# 1 1
1360 1 2 1 1 118 ASP H . 118 . HN 1 1
1361 1 1 1 1 117 THR MG . 117 . HG2# 1 1
1361 1 2 1 1 118 ASP HA . 118 . HA 1 1
1362 1 1 1 1 117 THR MG . 117 . HG2# 1 1
1362 1 2 1 1 119 GLU H . 119 . HN 1 1
1363 1 1 1 1 117 THR MG . 117 . HG2# 1 1
1363 1 2 1 1 120 GLU H . 120 . HN 1 1
1364 1 1 1 1 117 THR MG . 117 . HG2# 1 1
1364 1 2 1 1 120 GLU QB . 120 . HB# 1 1
1365 1 1 1 1 118 ASP H . 118 . HN 1 1
1365 1 2 1 1 118 ASP HA . 118 . HA 1 1
1366 1 1 1 1 118 ASP H . 118 . HN 1 1
1366 1 2 1 1 118 ASP HB2 . 118 . HB2 1 1
1367 1 1 1 1 118 ASP H . 118 . HN 1 1
1367 1 2 1 1 118 ASP HB3 . 118 . HB1 1 1
1368 1 1 1 1 118 ASP H . 118 . HN 1 1
1368 1 2 1 1 119 GLU H . 119 . HN 1 1
1369 1 1 1 1 118 ASP H . 118 . HN 1 1
1369 1 2 1 1 119 GLU QB . 119 . HB# 1 1
1370 1 1 1 1 118 ASP H . 118 . HN 1 1
1370 1 2 1 1 120 GLU H . 120 . HN 1 1
1371 1 1 1 1 118 ASP H . 118 . HN 1 1
1371 1 2 1 1 121 VAL H . 121 . HN 1 1
1372 1 1 1 1 118 ASP HA . 118 . HA 1 1
1372 1 2 1 1 119 GLU H . 119 . HN 1 1
1373 1 1 1 1 118 ASP HA . 118 . HA 1 1
1373 1 2 1 1 119 GLU QB . 119 . HB# 1 1
1374 1 1 1 1 118 ASP HA . 118 . HA 1 1
1374 1 2 1 1 122 ASP H . 122 . HN 1 1
1375 1 1 1 1 118 ASP HB2 . 118 . HB2 1 1
1375 1 2 1 1 119 GLU H . 119 . HN 1 1
1376 1 1 1 1 118 ASP HB2 . 118 . HB2 1 1
1376 1 2 1 1 119 GLU QG . 119 . HG# 1 1
1377 1 1 1 1 119 GLU H . 119 . HN 1 1
1377 1 2 1 1 119 GLU HA . 119 . HA 1 1
1378 1 1 1 1 119 GLU H . 119 . HN 1 1
1378 1 2 1 1 119 GLU QG . 119 . HG# 1 1
1379 1 1 1 1 119 GLU H . 119 . HN 1 1
1379 1 2 1 1 120 GLU H . 120 . HN 1 1
1380 1 1 1 1 119 GLU HA . 119 . HA 1 1
1380 1 2 1 1 120 GLU H . 120 . HN 1 1
1381 1 1 1 1 119 GLU HA . 119 . HA 1 1
1381 1 2 1 1 122 ASP H . 122 . HN 1 1
1382 1 1 1 1 119 GLU QB . 119 . HB# 1 1
1382 1 2 1 1 120 GLU H . 120 . HN 1 1
1383 1 1 1 1 119 GLU QG . 119 . HG# 1 1
1383 1 2 1 1 120 GLU H . 120 . HN 1 1
1384 1 1 1 1 120 GLU H . 120 . HN 1 1
1384 1 2 1 1 121 VAL H . 121 . HN 1 1
1385 1 1 1 1 120 GLU H . 120 . HN 1 1
1385 1 2 1 1 121 VAL MG1 . 121 . HG1# 1 1
1386 1 1 1 1 120 GLU HA . 120 . HA 1 1
1386 1 2 1 1 121 VAL H . 121 . HN 1 1
1387 1 1 1 1 120 GLU HA . 120 . HA 1 1
1387 1 2 1 1 121 VAL HA . 121 . HA 1 1
1388 1 1 1 1 120 GLU HA . 120 . HA 1 1
1388 1 2 1 1 122 ASP QB . 122 . HB# 1 1
1389 1 1 1 1 120 GLU HA . 120 . HA 1 1
1389 1 2 1 1 123 GLU H . 123 . HN 1 1
1390 1 1 1 1 120 GLU QB . 120 . HB# 1 1
1390 1 2 1 1 121 VAL H . 121 . HN 1 1
1391 1 1 1 1 121 VAL H . 121 . HN 1 1
1391 1 2 1 1 121 VAL HB . 121 . HB 1 1
1392 1 1 1 1 121 VAL H . 121 . HN 1 1
1392 1 2 1 1 121 VAL MG1 . 121 . HG1# 1 1
1393 1 1 1 1 121 VAL H . 121 . HN 1 1
1393 1 2 1 1 121 VAL MG2 . 121 . HG2# 1 1
1394 1 1 1 1 121 VAL H . 121 . HN 1 1
1394 1 2 1 1 122 ASP H . 122 . HN 1 1
1395 1 1 1 1 121 VAL H . 121 . HN 1 1
1395 1 2 1 1 122 ASP HA . 122 . HA 1 1
1396 1 1 1 1 121 VAL H . 121 . HN 1 1
1396 1 2 1 1 122 ASP QB . 122 . HB# 1 1
1397 1 1 1 1 121 VAL HA . 121 . HA 1 1
1397 1 2 1 1 122 ASP H . 122 . HN 1 1
1398 1 1 1 1 121 VAL HA . 121 . HA 1 1
1398 1 2 1 1 122 ASP HA . 122 . HA 1 1
1399 1 1 1 1 121 VAL HA . 121 . HA 1 1
1399 1 2 1 1 124 MET H . 124 . HN 1 1
1400 1 1 1 1 121 VAL HA . 121 . HA 1 1
1400 1 2 1 1 125 ILE QG . 125 . HG1# 1 1
1401 1 1 1 1 121 VAL HB . 121 . HB 1 1
1401 1 2 1 1 122 ASP H . 122 . HN 1 1
1402 1 1 1 1 121 VAL MG1 . 121 . HG1# 1 1
1402 1 2 1 1 122 ASP H . 122 . HN 1 1
1403 1 1 1 1 121 VAL MG1 . 121 . HG1# 1 1
1403 1 2 1 1 124 MET HA . 124 . HA 1 1
1404 1 1 1 1 121 VAL MG2 . 121 . HG2# 1 1
1404 1 2 1 1 122 ASP H . 122 . HN 1 1
1405 1 1 1 1 121 VAL MG2 . 121 . HG2# 1 1
1405 1 2 1 1 125 ILE H . 125 . HN 1 1
1406 1 1 1 1 122 ASP H . 122 . HN 1 1
1406 1 2 1 1 122 ASP QB . 122 . HB# 1 1
1407 1 1 1 1 122 ASP H . 122 . HN 1 1
1407 1 2 1 1 123 GLU H . 123 . HN 1 1
1408 1 1 1 1 122 ASP H . 122 . HN 1 1
1408 1 2 1 1 123 GLU QB . 123 . HB# 1 1
1409 1 1 1 1 122 ASP H . 122 . HN 1 1
1409 1 2 1 1 124 MET QB . 124 . HB# 1 1
1410 1 1 1 1 122 ASP H . 122 . HN 1 1
1410 1 2 1 1 125 ILE MG . 125 . HG2# 1 1
1411 1 1 1 1 122 ASP HA . 122 . HA 1 1
1411 1 2 1 1 123 GLU H . 123 . HN 1 1
1412 1 1 1 1 122 ASP HA . 122 . HA 1 1
1412 1 2 1 1 123 GLU HA . 123 . HA 1 1
1413 1 1 1 1 122 ASP HA . 122 . HA 1 1
1413 1 2 1 1 124 MET HA . 124 . HA 1 1
1414 1 1 1 1 122 ASP HA . 122 . HA 1 1
1414 1 2 1 1 125 ILE H . 125 . HN 1 1
1415 1 1 1 1 122 ASP HA . 122 . HA 1 1
1415 1 2 1 1 125 ILE HB . 125 . HB 1 1
1416 1 1 1 1 122 ASP HA . 122 . HA 1 1
1416 1 2 1 1 125 ILE QG . 125 . HG1# 1 1
1417 1 1 1 1 122 ASP HA . 122 . HA 1 1
1417 1 2 1 1 125 ILE MG . 125 . HG2# 1 1
1418 1 1 1 1 122 ASP HA . 122 . HA 1 1
1418 1 2 1 1 126 ARG QB . 126 . HB# 1 1
1419 1 1 1 1 122 ASP QB . 122 . HB# 1 1
1419 1 2 1 1 123 GLU H . 123 . HN 1 1
1420 1 1 1 1 122 ASP QB . 122 . HB# 1 1
1420 1 2 1 1 123 GLU HA . 123 . HA 1 1
1421 1 1 1 1 122 ASP QB . 122 . HB# 1 1
1421 1 2 1 1 123 GLU QB . 123 . HB# 1 1
1422 1 1 1 1 122 ASP QB . 122 . HB# 1 1
1422 1 2 1 1 123 GLU QG . 123 . HG# 1 1
1423 1 1 1 1 122 ASP QB . 122 . HB# 1 1
1423 1 2 1 1 125 ILE QG . 125 . HG1# 1 1
1424 1 1 1 1 123 GLU H . 123 . HN 1 1
1424 1 2 1 1 123 GLU HA . 123 . HA 1 1
1425 1 1 1 1 123 GLU H . 123 . HN 1 1
1425 1 2 1 1 123 GLU QB . 123 . HB# 1 1
1426 1 1 1 1 123 GLU H . 123 . HN 1 1
1426 1 2 1 1 123 GLU QG . 123 . HG# 1 1
1427 1 1 1 1 123 GLU H . 123 . HN 1 1
1427 1 2 1 1 124 MET H . 124 . HN 1 1
1428 1 1 1 1 123 GLU HA . 123 . HA 1 1
1428 1 2 1 1 124 MET H . 124 . HN 1 1
1429 1 1 1 1 123 GLU HA . 123 . HA 1 1
1429 1 2 1 1 126 ARG H . 126 . HN 1 1
1430 1 1 1 1 123 GLU HA . 123 . HA 1 1
1430 1 2 1 1 126 ARG QB . 126 . HB# 1 1
1431 1 1 1 1 123 GLU QB . 123 . HB# 1 1
1431 1 2 1 1 124 MET H . 124 . HN 1 1
1432 1 1 1 1 123 GLU QG . 123 . HG# 1 1
1432 1 2 1 1 124 MET H . 124 . HN 1 1
1433 1 1 1 1 123 GLU QG . 123 . HG# 1 1
1433 1 2 1 1 124 MET HA . 124 . HA 1 1
1434 1 1 1 1 124 MET H . 124 . HN 1 1
1434 1 2 1 1 124 MET QB . 124 . HB# 1 1
1435 1 1 1 1 124 MET H . 124 . HN 1 1
1435 1 2 1 1 124 MET QG . 124 . HG# 1 1
1436 1 1 1 1 124 MET H . 124 . HN 1 1
1436 1 2 1 1 125 ILE H . 125 . HN 1 1
1437 1 1 1 1 124 MET H . 124 . HN 1 1
1437 1 2 1 1 125 ILE MG . 125 . HG2# 1 1
1438 1 1 1 1 124 MET H . 124 . HN 1 1
1438 1 2 1 1 126 ARG H . 126 . HN 1 1
1439 1 1 1 1 124 MET H . 124 . HN 1 1
1439 1 2 2 2 4 PHE QB . 152 . HB# 1 1
1440 1 1 1 1 124 MET HA . 124 . HA 1 1
1440 1 2 1 1 125 ILE H . 125 . HN 1 1
1441 1 1 1 1 124 MET HA . 124 . HA 1 1
1441 1 2 2 2 4 PHE QB . 152 . HB# 1 1
1442 1 1 1 1 124 MET QB . 124 . HB# 1 1
1442 1 2 1 1 125 ILE H . 125 . HN 1 1
1443 1 1 1 1 124 MET QB . 124 . HB# 1 1
1443 1 2 1 1 127 GLU HA . 127 . HA 1 1
1444 1 1 1 1 124 MET QG . 124 . HG# 1 1
1444 1 2 1 1 125 ILE H . 125 . HN 1 1
1445 1 1 1 1 125 ILE H . 125 . HN 1 1
1445 1 2 1 1 125 ILE HA . 125 . HA 1 1
1446 1 1 1 1 125 ILE H . 125 . HN 1 1
1446 1 2 1 1 125 ILE HB . 125 . HB 1 1
1447 1 1 1 1 125 ILE H . 125 . HN 1 1
1447 1 2 1 1 125 ILE MD . 125 . HD1# 1 1
1448 1 1 1 1 125 ILE H . 125 . HN 1 1
1448 1 2 1 1 125 ILE QG . 125 . HG1# 1 1
1449 1 1 1 1 125 ILE H . 125 . HN 1 1
1449 1 2 1 1 125 ILE MG . 125 . HG2# 1 1
1450 1 1 1 1 125 ILE H . 125 . HN 1 1
1450 1 2 1 1 126 ARG H . 126 . HN 1 1
1451 1 1 1 1 125 ILE H . 125 . HN 1 1
1451 1 2 2 2 4 PHE QE . 152 . HE# 1 1
1452 1 1 1 1 125 ILE HA . 125 . HA 1 1
1452 1 2 1 1 125 ILE MD . 125 . HD1# 1 1
1453 1 1 1 1 125 ILE HA . 125 . HA 1 1
1453 1 2 1 1 126 ARG H . 126 . HN 1 1
1454 1 1 1 1 125 ILE HA . 125 . HA 1 1
1454 1 2 1 1 127 GLU H . 127 . HN 1 1
1455 1 1 1 1 125 ILE HA . 125 . HA 1 1
1455 1 2 1 1 128 ALA H . 128 . HN 1 1
1456 1 1 1 1 125 ILE HA . 125 . HA 1 1
1456 1 2 1 1 136 VAL MG1 . 136 . HG1# 1 1
1457 1 1 1 1 125 ILE HA . 125 . HA 1 1
1457 1 2 2 2 4 PHE QE . 152 . HE# 1 1
1458 1 1 1 1 125 ILE HB . 125 . HB 1 1
1458 1 2 1 1 126 ARG H . 126 . HN 1 1
1459 1 1 1 1 125 ILE MD . 125 . HD1# 1 1
1459 1 2 1 1 126 ARG QB . 126 . HB# 1 1
1460 1 1 1 1 125 ILE MD . 125 . HD1# 1 1
1460 1 2 1 1 135 GLN HA . 135 . HA 1 1
1461 1 1 1 1 125 ILE MD . 125 . HD1# 1 1
1461 1 2 1 1 136 VAL H . 136 . HN 1 1
1462 1 1 1 1 125 ILE MD . 125 . HD1# 1 1
1462 1 2 1 1 136 VAL MG1 . 136 . HG1# 1 1
1463 1 1 1 1 125 ILE QG . 125 . HG1# 1 1
1463 1 2 1 1 126 ARG H . 126 . HN 1 1
1464 1 1 1 1 125 ILE QG . 125 . HG1# 1 1
1464 1 2 1 1 126 ARG HA . 126 . HA 1 1
1465 1 1 1 1 125 ILE QG . 125 . HG1# 1 1
1465 1 2 1 1 128 ALA H . 128 . HN 1 1
1466 1 1 1 1 125 ILE QG . 125 . HG1# 1 1
1466 1 2 1 1 129 ASP H . 129 . HN 1 1
1467 1 1 1 1 125 ILE QG . 125 . HG1# 1 1
1467 1 2 1 1 134 GLY H . 134 . HN 1 1
1468 1 1 1 1 125 ILE QG . 125 . HG1# 1 1
1468 1 2 1 1 134 GLY HA2 . 134 . HA2 1 1
1469 1 1 1 1 125 ILE QG . 125 . HG1# 1 1
1469 1 2 1 1 134 GLY HA3 . 134 . HA1 1 1
1470 1 1 1 1 125 ILE QG . 125 . HG1# 1 1
1470 1 2 1 1 135 GLN H . 135 . HN 1 1
1471 1 1 1 1 125 ILE QG . 125 . HG1# 1 1
1471 1 2 1 1 135 GLN HA . 135 . HA 1 1
1472 1 1 1 1 125 ILE QG . 125 . HG1# 1 1
1472 1 2 1 1 135 GLN QG . 135 . HG# 1 1
1473 1 1 1 1 125 ILE QG . 125 . HG1# 1 1
1473 1 2 1 1 136 VAL MG1 . 136 . HG1# 1 1
1474 1 1 1 1 125 ILE MG . 125 . HG2# 1 1
1474 1 2 1 1 126 ARG H . 126 . HN 1 1
1475 1 1 1 1 125 ILE MG . 125 . HG2# 1 1
1475 1 2 1 1 136 VAL H . 136 . HN 1 1
1476 1 1 1 1 126 ARG H . 126 . HN 1 1
1476 1 2 1 1 126 ARG QB . 126 . HB# 1 1
1477 1 1 1 1 126 ARG H . 126 . HN 1 1
1477 1 2 1 1 127 GLU H . 127 . HN 1 1
1478 1 1 1 1 126 ARG H . 126 . HN 1 1
1478 1 2 1 1 127 GLU QG . 127 . HG# 1 1
1479 1 1 1 1 126 ARG HA . 126 . HA 1 1
1479 1 2 1 1 127 GLU H . 127 . HN 1 1
1480 1 1 1 1 126 ARG HA . 126 . HA 1 1
1480 1 2 1 1 127 GLU QG . 127 . HG# 1 1
1481 1 1 1 1 126 ARG HA . 126 . HA 1 1
1481 1 2 1 1 128 ALA MB . 128 . HB# 1 1
1482 1 1 1 1 126 ARG HA . 126 . HA 1 1
1482 1 2 1 1 129 ASP H . 129 . HN 1 1
1483 1 1 1 1 126 ARG HA . 126 . HA 1 1
1483 1 2 1 1 129 ASP QB . 129 . HB# 1 1
1484 1 1 1 1 126 ARG QB . 126 . HB# 1 1
1484 1 2 1 1 127 GLU H . 127 . HN 1 1
1485 1 1 1 1 126 ARG QB . 126 . HB# 1 1
1485 1 2 1 1 127 GLU HA . 127 . HA 1 1
1486 1 1 1 1 126 ARG QB . 126 . HB# 1 1
1486 1 2 1 1 127 GLU QG . 127 . HG# 1 1
1487 1 1 1 1 127 GLU H . 127 . HN 1 1
1487 1 2 1 1 127 GLU HA . 127 . HA 1 1
1488 1 1 1 1 127 GLU H . 127 . HN 1 1
1488 1 2 1 1 127 GLU QG . 127 . HG# 1 1
1489 1 1 1 1 127 GLU H . 127 . HN 1 1
1489 1 2 1 1 128 ALA H . 128 . HN 1 1
1490 1 1 1 1 127 GLU H . 127 . HN 1 1
1490 1 2 2 2 3 THR MG . 151 . HG2# 1 1
1491 1 1 1 1 127 GLU HA . 127 . HA 1 1
1491 1 2 1 1 128 ALA H . 128 . HN 1 1
1492 1 1 1 1 127 GLU QB . 127 . HB# 1 1
1492 1 2 1 1 128 ALA H . 128 . HN 1 1
1493 1 1 1 1 127 GLU QB . 127 . HB# 1 1
1493 1 2 1 1 128 ALA MB . 128 . HB# 1 1
1494 1 1 1 1 127 GLU QB . 127 . HB# 1 1
1494 1 2 1 1 129 ASP H . 129 . HN 1 1
1495 1 1 1 1 127 GLU QB . 127 . HB# 1 1
1495 1 2 1 1 130 ILE QG . 130 . HG1# 1 1
1496 1 1 1 1 127 GLU QB . 127 . HB# 1 1
1496 1 2 2 2 3 THR MG . 151 . HG2# 1 1
1497 1 1 1 1 127 GLU QB . 127 . HB# 1 1
1497 1 2 2 2 4 PHE QB . 152 . HB# 1 1
1498 1 1 1 1 127 GLU QG . 127 . HG# 1 1
1498 1 2 1 1 128 ALA H . 128 . HN 1 1
1499 1 1 1 1 127 GLU QG . 127 . HG# 1 1
1499 1 2 1 1 129 ASP HA . 129 . HA 1 1
1500 1 1 1 1 128 ALA H . 128 . HN 1 1
1500 1 2 1 1 128 ALA MB . 128 . HB# 1 1
1501 1 1 1 1 128 ALA H . 128 . HN 1 1
1501 1 2 1 1 129 ASP H . 129 . HN 1 1
1502 1 1 1 1 128 ALA H . 128 . HN 1 1
1502 1 2 1 1 129 ASP HA . 129 . HA 1 1
1503 1 1 1 1 128 ALA H . 128 . HN 1 1
1503 1 2 1 1 129 ASP QB . 129 . HB# 1 1
1504 1 1 1 1 128 ALA H . 128 . HN 1 1
1504 1 2 1 1 130 ILE H . 130 . HN 1 1
1505 1 1 1 1 128 ALA H . 128 . HN 1 1
1505 1 2 1 1 136 VAL MG1 . 136 . HG1# 1 1
1506 1 1 1 1 128 ALA HA . 128 . HA 1 1
1506 1 2 1 1 129 ASP H . 129 . HN 1 1
1507 1 1 1 1 128 ALA HA . 128 . HA 1 1
1507 1 2 1 1 129 ASP QB . 129 . HB# 1 1
1508 1 1 1 1 128 ALA MB . 128 . HB# 1 1
1508 1 2 1 1 129 ASP H . 129 . HN 1 1
1509 1 1 1 1 128 ALA MB . 128 . HB# 1 1
1509 1 2 1 1 144 MET H . 144 . HN 1 1
1510 1 1 1 1 128 ALA MB . 128 . HB# 1 1
1510 1 2 2 2 4 PHE QE . 152 . HE# 1 1
1511 1 1 1 1 129 ASP H . 129 . HN 1 1
1511 1 2 1 1 129 ASP QB . 129 . HB# 1 1
1512 1 1 1 1 129 ASP H . 129 . HN 1 1
1512 1 2 1 1 130 ILE H . 130 . HN 1 1
1513 1 1 1 1 129 ASP H . 129 . HN 1 1
1513 1 2 1 1 136 VAL MG1 . 136 . HG1# 1 1
1514 1 1 1 1 129 ASP HA . 129 . HA 1 1
1514 1 2 1 1 130 ILE H . 130 . HN 1 1
1515 1 1 1 1 129 ASP HA . 129 . HA 1 1
1515 1 2 1 1 130 ILE HA . 130 . HA 1 1
1516 1 1 1 1 129 ASP HA . 129 . HA 1 1
1516 1 2 1 1 130 ILE HB . 130 . HB 1 1
1517 1 1 1 1 129 ASP HA . 129 . HA 1 1
1517 1 2 1 1 130 ILE QG . 130 . HG1# 1 1
1518 1 1 1 1 129 ASP HA . 129 . HA 1 1
1518 1 2 1 1 130 ILE MG . 130 . HG2# 1 1
1519 1 1 1 1 129 ASP HA . 129 . HA 1 1
1519 1 2 1 1 131 ASP QB . 131 . HB# 1 1
1520 1 1 1 1 129 ASP QB . 129 . HB# 1 1
1520 1 2 1 1 130 ILE H . 130 . HN 1 1
1521 1 1 1 1 129 ASP QB . 129 . HB# 1 1
1521 1 2 1 1 130 ILE HB . 130 . HB 1 1
1522 1 1 1 1 129 ASP QB . 129 . HB# 1 1
1522 1 2 1 1 130 ILE MD . 130 . HD1# 1 1
1523 1 1 1 1 129 ASP QB . 129 . HB# 1 1
1523 1 2 1 1 131 ASP QB . 131 . HB# 1 1
1524 1 1 1 1 130 ILE H . 130 . HN 1 1
1524 1 2 1 1 130 ILE HA . 130 . HA 1 1
1525 1 1 1 1 130 ILE H . 130 . HN 1 1
1525 1 2 1 1 130 ILE HB . 130 . HB 1 1
1526 1 1 1 1 130 ILE H . 130 . HN 1 1
1526 1 2 1 1 130 ILE MD . 130 . HD1# 1 1
1527 1 1 1 1 130 ILE H . 130 . HN 1 1
1527 1 2 1 1 130 ILE QG . 130 . HG1# 1 1
1528 1 1 1 1 130 ILE H . 130 . HN 1 1
1528 1 2 1 1 130 ILE MG . 130 . HG2# 1 1
1529 1 1 1 1 130 ILE H . 130 . HN 1 1
1529 1 2 1 1 131 ASP H . 131 . HN 1 1
1530 1 1 1 1 130 ILE H . 130 . HN 1 1
1530 1 2 1 1 131 ASP HA . 131 . HA 1 1
1531 1 1 1 1 130 ILE H . 130 . HN 1 1
1531 1 2 1 1 131 ASP QB . 131 . HB# 1 1
1532 1 1 1 1 130 ILE H . 130 . HN 1 1
1532 1 2 1 1 132 GLY H . 132 . HN 1 1
1533 1 1 1 1 130 ILE H . 130 . HN 1 1
1533 1 2 1 1 140 GLU H . 140 . HN 1 1
1534 1 1 1 1 130 ILE HA . 130 . HA 1 1
1534 1 2 1 1 130 ILE MD . 130 . HD1# 1 1
1535 1 1 1 1 130 ILE HA . 130 . HA 1 1
1535 1 2 1 1 131 ASP H . 131 . HN 1 1
1536 1 1 1 1 130 ILE HB . 130 . HB 1 1
1536 1 2 1 1 131 ASP H . 131 . HN 1 1
1537 1 1 1 1 130 ILE HB . 130 . HB 1 1
1537 1 2 1 1 131 ASP HA . 131 . HA 1 1
1538 1 1 1 1 130 ILE HB . 130 . HB 1 1
1538 1 2 1 1 131 ASP QB . 131 . HB# 1 1
1539 1 1 1 1 130 ILE HB . 130 . HB 1 1
1539 1 2 1 1 132 GLY H . 132 . HN 1 1
1540 1 1 1 1 130 ILE MD . 130 . HD1# 1 1
1540 1 2 1 1 131 ASP H . 131 . HN 1 1
1541 1 1 1 1 130 ILE MD . 130 . HD1# 1 1
1541 1 2 1 1 131 ASP QB . 131 . HB# 1 1
1542 1 1 1 1 130 ILE QG . 130 . HG1# 1 1
1542 1 2 1 1 131 ASP H . 131 . HN 1 1
1543 1 1 1 1 130 ILE QG . 130 . HG1# 1 1
1543 1 2 1 1 131 ASP HA . 131 . HA 1 1
1544 1 1 1 1 130 ILE MG . 130 . HG2# 1 1
1544 1 2 1 1 131 ASP H . 131 . HN 1 1
1545 1 1 1 1 130 ILE MG . 130 . HG2# 1 1
1545 1 2 1 1 131 ASP HA . 131 . HA 1 1
1546 1 1 1 1 131 ASP H . 131 . HN 1 1
1546 1 2 1 1 131 ASP HA . 131 . HA 1 1
1547 1 1 1 1 131 ASP H . 131 . HN 1 1
1547 1 2 1 1 132 GLY H . 132 . HN 1 1
1548 1 1 1 1 131 ASP H . 131 . HN 1 1
1548 1 2 1 1 132 GLY QA . 132 . HA# 1 1
1549 1 1 1 1 131 ASP HA . 131 . HA 1 1
1549 1 2 1 1 132 GLY H . 132 . HN 1 1
1550 1 1 1 1 132 GLY H . 132 . HN 1 1
1550 1 2 1 1 132 GLY QA . 132 . HA# 1 1
1551 1 1 1 1 132 GLY H . 132 . HN 1 1
1551 1 2 1 1 133 ASP H . 133 . HN 1 1
1552 1 1 1 1 132 GLY H . 132 . HN 1 1
1552 1 2 1 1 134 GLY H . 134 . HN 1 1
1553 1 1 1 1 132 GLY QA . 132 . HA# 1 1
1553 1 2 1 1 133 ASP H . 133 . HN 1 1
1554 1 1 1 1 132 GLY QA . 132 . HA# 1 1
1554 1 2 1 1 133 ASP HA . 133 . HA 1 1
1555 1 1 1 1 132 GLY QA . 132 . HA# 1 1
1555 1 2 1 1 134 GLY H . 134 . HN 1 1
1556 1 1 1 1 133 ASP H . 133 . HN 1 1
1556 1 2 1 1 133 ASP HA . 133 . HA 1 1
1557 1 1 1 1 133 ASP H . 133 . HN 1 1
1557 1 2 1 1 134 GLY H . 134 . HN 1 1
1558 1 1 1 1 133 ASP H . 133 . HN 1 1
1558 1 2 1 1 135 GLN H . 135 . HN 1 1
1559 1 1 1 1 133 ASP HA . 133 . HA 1 1
1559 1 2 1 1 134 GLY H . 134 . HN 1 1
1560 1 1 1 1 133 ASP HA . 133 . HA 1 1
1560 1 2 1 1 135 GLN H . 135 . HN 1 1
1561 1 1 1 1 133 ASP QB . 133 . HB# 1 1
1561 1 2 1 1 134 GLY H . 134 . HN 1 1
1562 1 1 1 1 134 GLY H . 134 . HN 1 1
1562 1 2 1 1 134 GLY HA2 . 134 . HA2 1 1
1563 1 1 1 1 134 GLY H . 134 . HN 1 1
1563 1 2 1 1 134 GLY HA3 . 134 . HA1 1 1
1564 1 1 1 1 134 GLY H . 134 . HN 1 1
1564 1 2 1 1 135 GLN H . 135 . HN 1 1
1565 1 1 1 1 134 GLY H . 134 . HN 1 1
1565 1 2 1 1 135 GLN HA . 135 . HA 1 1
1566 1 1 1 1 134 GLY H . 134 . HN 1 1
1566 1 2 1 1 135 GLN QG . 135 . HG# 1 1
1567 1 1 1 1 134 GLY HA2 . 134 . HA2 1 1
1567 1 2 1 1 135 GLN H . 135 . HN 1 1
1568 1 1 1 1 134 GLY HA3 . 134 . HA1 1 1
1568 1 2 1 1 135 GLN H . 135 . HN 1 1
1569 1 1 1 1 134 GLY HA3 . 134 . HA1 1 1
1569 1 2 1 1 135 GLN QG . 135 . HG# 1 1
1570 1 1 1 1 135 GLN H . 135 . HN 1 1
1570 1 2 1 1 135 GLN HA . 135 . HA 1 1
1571 1 1 1 1 135 GLN H . 135 . HN 1 1
1571 1 2 1 1 135 GLN QG . 135 . HG# 1 1
1572 1 1 1 1 135 GLN H . 135 . HN 1 1
1572 1 2 1 1 136 VAL H . 136 . HN 1 1
1573 1 1 1 1 135 GLN H . 135 . HN 1 1
1573 1 2 1 1 136 VAL MG1 . 136 . HG1# 1 1
1574 1 1 1 1 135 GLN HA . 135 . HA 1 1
1574 1 2 1 1 136 VAL H . 136 . HN 1 1
1575 1 1 1 1 135 GLN HA . 135 . HA 1 1
1575 1 2 1 1 136 VAL MG1 . 136 . HG1# 1 1
1576 1 1 1 1 135 GLN QB . 135 . HB# 1 1
1576 1 2 1 1 136 VAL H . 136 . HN 1 1
1577 1 1 1 1 135 GLN QG . 135 . HG# 1 1
1577 1 2 1 1 136 VAL H . 136 . HN 1 1
1578 1 1 1 1 136 VAL H . 136 . HN 1 1
1578 1 2 1 1 136 VAL HB . 136 . HB 1 1
1579 1 1 1 1 136 VAL H . 136 . HN 1 1
1579 1 2 1 1 136 VAL MG1 . 136 . HG1# 1 1
1580 1 1 1 1 136 VAL H . 136 . HN 1 1
1580 1 2 1 1 136 VAL MG2 . 136 . HG2# 1 1
1581 1 1 1 1 136 VAL H . 136 . HN 1 1
1581 1 2 1 1 137 ASN H . 137 . HN 1 1
1582 1 1 1 1 136 VAL H . 136 . HN 1 1
1582 1 2 2 2 4 PHE QE . 152 . HE# 1 1
1583 1 1 1 1 136 VAL HA . 136 . HA 1 1
1583 1 2 1 1 137 ASN H . 137 . HN 1 1
1584 1 1 1 1 136 VAL HB . 136 . HB 1 1
1584 1 2 1 1 137 ASN H . 137 . HN 1 1
1585 1 1 1 1 136 VAL HB . 136 . HB 1 1
1585 1 2 2 2 4 PHE QE . 152 . HE# 1 1
1586 1 1 1 1 136 VAL MG1 . 136 . HG1# 1 1
1586 1 2 1 1 137 ASN H . 137 . HN 1 1
1587 1 1 1 1 136 VAL MG2 . 136 . HG2# 1 1
1587 1 2 1 1 137 ASN H . 137 . HN 1 1
1588 1 1 1 1 136 VAL MG2 . 136 . HG2# 1 1
1588 1 2 1 1 138 TYR HA . 138 . HA 1 1
1589 1 1 1 1 136 VAL MG2 . 136 . HG2# 1 1
1589 1 2 1 1 140 GLU H . 140 . HN 1 1
1590 1 1 1 1 136 VAL MG2 . 136 . HG2# 1 1
1590 1 2 1 1 141 PHE H . 141 . HN 1 1
1591 1 1 1 1 136 VAL MG2 . 136 . HG2# 1 1
1591 1 2 1 1 141 PHE HA . 141 . HA 1 1
1592 1 1 1 1 137 ASN H . 137 . HN 1 1
1592 1 2 1 1 137 ASN HA . 137 . HA 1 1
1593 1 1 1 1 137 ASN H . 137 . HN 1 1
1593 1 2 1 1 138 TYR H . 138 . HN 1 1
1594 1 1 1 1 137 ASN H . 137 . HN 1 1
1594 1 2 1 1 140 GLU H . 140 . HN 1 1
1595 1 1 1 1 137 ASN H . 137 . HN 1 1
1595 1 2 1 1 140 GLU HA . 140 . HA 1 1
1596 1 1 1 1 137 ASN H . 137 . HN 1 1
1596 1 2 1 1 140 GLU QB . 140 . HB# 1 1
1597 1 1 1 1 137 ASN H . 137 . HN 1 1
1597 1 2 1 1 140 GLU QG . 140 . HG# 1 1
1598 1 1 1 1 137 ASN HA . 137 . HA 1 1
1598 1 2 1 1 138 TYR H . 138 . HN 1 1
1599 1 1 1 1 137 ASN HA . 137 . HA 1 1
1599 1 2 1 1 138 TYR QD . 138 . HD# 1 1
1600 1 1 1 1 137 ASN HA . 137 . HA 1 1
1600 1 2 1 1 140 GLU QB . 140 . HB# 1 1
1601 1 1 1 1 137 ASN QB . 137 . HB# 1 1
1601 1 2 1 1 138 TYR H . 138 . HN 1 1
1602 1 1 1 1 137 ASN QB . 137 . HB# 1 1
1602 1 2 1 1 139 GLU H . 139 . HN 1 1
1603 1 1 1 1 137 ASN QB . 137 . HB# 1 1
1603 1 2 1 1 139 GLU HA . 139 . HA 1 1
1604 1 1 1 1 137 ASN QB . 137 . HB# 1 1
1604 1 2 1 1 140 GLU H . 140 . HN 1 1
1605 1 1 1 1 138 TYR H . 138 . HN 1 1
1605 1 2 1 1 139 GLU QB . 139 . HB# 1 1
1606 1 1 1 1 138 TYR H . 138 . HN 1 1
1606 1 2 1 1 139 GLU QG . 139 . HG# 1 1
1607 1 1 1 1 138 TYR HA . 138 . HA 1 1
1607 1 2 1 1 139 GLU QB . 139 . HB# 1 1
1608 1 1 1 1 138 TYR QB . 138 . HB# 1 1
1608 1 2 1 1 139 GLU H . 139 . HN 1 1
1609 1 1 1 1 138 TYR QB . 138 . HB# 1 1
1609 1 2 1 1 139 GLU HA . 139 . HA 1 1
1610 1 1 1 1 138 TYR QD . 138 . HD# 1 1
1610 1 2 1 1 139 GLU H . 139 . HN 1 1
1611 1 1 1 1 139 GLU H . 139 . HN 1 1
1611 1 2 1 1 139 GLU HA . 139 . HA 1 1
1612 1 1 1 1 139 GLU H . 139 . HN 1 1
1612 1 2 1 1 139 GLU QB . 139 . HB# 1 1
1613 1 1 1 1 139 GLU H . 139 . HN 1 1
1613 1 2 1 1 139 GLU QG . 139 . HG# 1 1
1614 1 1 1 1 139 GLU H . 139 . HN 1 1
1614 1 2 1 1 140 GLU H . 140 . HN 1 1
1615 1 1 1 1 139 GLU HA . 139 . HA 1 1
1615 1 2 1 1 140 GLU H . 140 . HN 1 1
1616 1 1 1 1 139 GLU HA . 139 . HA 1 1
1616 1 2 1 1 140 GLU HA . 140 . HA 1 1
1617 1 1 1 1 139 GLU HA . 139 . HA 1 1
1617 1 2 1 1 140 GLU QB . 140 . HB# 1 1
1618 1 1 1 1 139 GLU HA . 139 . HA 1 1
1618 1 2 1 1 142 VAL H . 142 . HN 1 1
1619 1 1 1 1 139 GLU HA . 139 . HA 1 1
1619 1 2 1 1 142 VAL MG2 . 142 . HG2# 1 1
1620 1 1 1 1 139 GLU QB . 139 . HB# 1 1
1620 1 2 1 1 140 GLU H . 140 . HN 1 1
1621 1 1 1 1 139 GLU QG . 139 . HG# 1 1
1621 1 2 1 1 140 GLU H . 140 . HN 1 1
1622 1 1 1 1 140 GLU H . 140 . HN 1 1
1622 1 2 1 1 140 GLU QB . 140 . HB# 1 1
1623 1 1 1 1 140 GLU H . 140 . HN 1 1
1623 1 2 1 1 140 GLU QG . 140 . HG# 1 1
1624 1 1 1 1 140 GLU H . 140 . HN 1 1
1624 1 2 1 1 141 PHE H . 141 . HN 1 1
1625 1 1 1 1 140 GLU H . 140 . HN 1 1
1625 1 2 1 1 141 PHE HB2 . 141 . HB2 1 1
1626 1 1 1 1 140 GLU HA . 140 . HA 1 1
1626 1 2 1 1 141 PHE H . 141 . HN 1 1
1627 1 1 1 1 140 GLU HA . 140 . HA 1 1
1627 1 2 1 1 141 PHE HA . 141 . HA 1 1
1628 1 1 1 1 140 GLU HA . 140 . HA 1 1
1628 1 2 1 1 142 VAL H . 142 . HN 1 1
1629 1 1 1 1 140 GLU HA . 140 . HA 1 1
1629 1 2 1 1 143 GLN H . 143 . HN 1 1
1630 1 1 1 1 140 GLU QB . 140 . HB# 1 1
1630 1 2 1 1 141 PHE H . 141 . HN 1 1
1631 1 1 1 1 140 GLU QG . 140 . HG# 1 1
1631 1 2 1 1 141 PHE H . 141 . HN 1 1
1632 1 1 1 1 141 PHE H . 141 . HN 1 1
1632 1 2 1 1 141 PHE HB2 . 141 . HB2 1 1
1633 1 1 1 1 141 PHE H . 141 . HN 1 1
1633 1 2 1 1 141 PHE HB3 . 141 . HB1 1 1
1634 1 1 1 1 141 PHE H . 141 . HN 1 1
1634 1 2 1 1 141 PHE QD . 141 . HD# 1 1
1635 1 1 1 1 141 PHE H . 141 . HN 1 1
1635 1 2 1 1 141 PHE QE . 141 . HE# 1 1
1636 1 1 1 1 141 PHE H . 141 . HN 1 1
1636 1 2 1 1 141 PHE HZ . 141 . HZ 1 1
1637 1 1 1 1 141 PHE H . 141 . HN 1 1
1637 1 2 1 1 142 VAL H . 142 . HN 1 1
1638 1 1 1 1 141 PHE H . 141 . HN 1 1
1638 1 2 1 1 142 VAL MG2 . 142 . HG2# 1 1
1639 1 1 1 1 141 PHE HA . 141 . HA 1 1
1639 1 2 1 1 142 VAL H . 142 . HN 1 1
1640 1 1 1 1 141 PHE HA . 141 . HA 1 1
1640 1 2 1 1 142 VAL HA . 142 . HA 1 1
1641 1 1 1 1 141 PHE HA . 141 . HA 1 1
1641 1 2 1 1 142 VAL MG1 . 142 . HG1# 1 1
1642 1 1 1 1 141 PHE HA . 141 . HA 1 1
1642 1 2 1 1 144 MET H . 144 . HN 1 1
1643 1 1 1 1 141 PHE HA . 141 . HA 1 1
1643 1 2 1 1 145 MET H . 145 . HN 1 1
1644 1 1 1 1 141 PHE HA . 141 . HA 1 1
1644 1 2 2 2 8 ALA MB . 156 . HB# 1 1
1645 1 1 1 1 141 PHE QB . 141 . HB 1 1
1645 1 2 1 1 141 PHE QE . 141 . HE# 1 1
1646 1 1 1 1 141 PHE HB2 . 141 . HB2 1 1
1646 1 2 1 1 142 VAL H . 142 . HN 1 1
1647 1 1 1 1 141 PHE HB3 . 141 . HB1 1 1
1647 1 2 1 1 142 VAL H . 142 . HN 1 1
1648 1 1 1 1 141 PHE QD . 141 . HD# 1 1
1648 1 2 1 1 142 VAL H . 142 . HN 1 1
1649 1 1 1 1 142 VAL H . 142 . HN 1 1
1649 1 2 1 1 142 VAL HB . 142 . HB 1 1
1650 1 1 1 1 142 VAL H . 142 . HN 1 1
1650 1 2 1 1 142 VAL MG1 . 142 . HG1# 1 1
1651 1 1 1 1 142 VAL H . 142 . HN 1 1
1651 1 2 1 1 142 VAL MG2 . 142 . HG2# 1 1
1652 1 1 1 1 142 VAL H . 142 . HN 1 1
1652 1 2 1 1 143 GLN H . 143 . HN 1 1
1653 1 1 1 1 142 VAL H . 142 . HN 1 1
1653 1 2 1 1 144 MET H . 144 . HN 1 1
1654 1 1 1 1 142 VAL HA . 142 . HA 1 1
1654 1 2 1 1 143 GLN H . 143 . HN 1 1
1655 1 1 1 1 142 VAL HA . 142 . HA 1 1
1655 1 2 1 1 145 MET H . 145 . HN 1 1
1656 1 1 1 1 142 VAL HA . 142 . HA 1 1
1656 1 2 1 1 146 THR H . 146 . HN 1 1
1657 1 1 1 1 142 VAL HA . 142 . HA 1 1
1657 1 2 1 1 146 THR MG . 146 . HG2# 1 1
1658 1 1 1 1 142 VAL HB . 142 . HB 1 1
1658 1 2 1 1 143 GLN H . 143 . HN 1 1
1659 1 1 1 1 142 VAL MG1 . 142 . HG1# 1 1
1659 1 2 1 1 143 GLN H . 143 . HN 1 1
1660 1 1 1 1 142 VAL MG1 . 142 . HG1# 1 1
1660 1 2 1 1 145 MET H . 145 . HN 1 1
1661 1 1 1 1 142 VAL MG1 . 142 . HG1# 1 1
1661 1 2 1 1 146 THR H . 146 . HN 1 1
1662 1 1 1 1 142 VAL MG1 . 142 . HG1# 1 1
1662 1 2 1 1 146 THR MG . 146 . HG2# 1 1
1663 1 1 1 1 142 VAL MG2 . 142 . HG2# 1 1
1663 1 2 1 1 143 GLN H . 143 . HN 1 1
1664 1 1 1 1 142 VAL MG2 . 142 . HG2# 1 1
1664 1 2 1 1 146 THR MG . 146 . HG2# 1 1
1665 1 1 1 1 143 GLN H . 143 . HN 1 1
1665 1 2 1 1 143 GLN HA . 143 . HA 1 1
1666 1 1 1 1 143 GLN H . 143 . HN 1 1
1666 1 2 1 1 143 GLN QB . 143 . HB# 1 1
1667 1 1 1 1 143 GLN H . 143 . HN 1 1
1667 1 2 1 1 143 GLN QG . 143 . HG# 1 1
1668 1 1 1 1 143 GLN H . 143 . HN 1 1
1668 1 2 1 1 144 MET H . 144 . HN 1 1
1669 1 1 1 1 143 GLN HA . 143 . HA 1 1
1669 1 2 1 1 144 MET H . 144 . HN 1 1
1670 1 1 1 1 143 GLN HA . 143 . HA 1 1
1670 1 2 1 1 146 THR H . 146 . HN 1 1
1671 1 1 1 1 143 GLN HA . 143 . HA 1 1
1671 1 2 1 1 147 ALA H . 147 . HN 1 1
1672 1 1 1 1 143 GLN QG . 143 . HG# 1 1
1672 1 2 1 1 144 MET H . 144 . HN 1 1
1673 1 1 1 1 143 GLN QG . 143 . HG# 1 1
1673 1 2 1 1 145 MET H . 145 . HN 1 1
1674 1 1 1 1 143 GLN QG . 143 . HG# 1 1
1674 1 2 1 1 147 ALA H . 147 . HN 1 1
1675 1 1 1 1 144 MET H . 144 . HN 1 1
1675 1 2 1 1 144 MET HA . 144 . HA 1 1
1676 1 1 1 1 144 MET H . 144 . HN 1 1
1676 1 2 1 1 144 MET QB . 144 . HB# 1 1
1677 1 1 1 1 144 MET H . 144 . HN 1 1
1677 1 2 1 1 144 MET QG . 144 . HG# 1 1
1678 1 1 1 1 144 MET H . 144 . HN 1 1
1678 1 2 1 1 145 MET H . 145 . HN 1 1
1679 1 1 1 1 144 MET HA . 144 . HA 1 1
1679 1 2 1 1 145 MET H . 145 . HN 1 1
1680 1 1 1 1 144 MET HA . 144 . HA 1 1
1680 1 2 1 1 147 ALA H . 147 . HN 1 1
1681 1 1 1 1 145 MET H . 145 . HN 1 1
1681 1 2 1 1 145 MET HA . 145 . HA 1 1
1682 1 1 1 1 145 MET H . 145 . HN 1 1
1682 1 2 1 1 145 MET QB . 145 . HB# 1 1
1683 1 1 1 1 145 MET H . 145 . HN 1 1
1683 1 2 1 1 145 MET QG . 145 . HG# 1 1
1684 1 1 1 1 145 MET H . 145 . HN 1 1
1684 1 2 1 1 146 THR H . 146 . HN 1 1
1685 1 1 1 1 145 MET H . 145 . HN 1 1
1685 1 2 1 1 146 THR HA . 146 . HA 1 1
1686 1 1 1 1 145 MET H . 145 . HN 1 1
1686 1 2 1 1 146 THR MG . 146 . HG2# 1 1
1687 1 1 1 1 145 MET HA . 145 . HA 1 1
1687 1 2 1 1 148 LYS H . 148 . HN 1 1
1688 1 1 1 1 145 MET HA . 145 . HA 1 1
1688 1 2 2 2 8 ALA MB . 156 . HB# 1 1
1689 1 1 1 1 145 MET QB . 145 . HB# 1 1
1689 1 2 1 1 146 THR H . 146 . HN 1 1
1690 1 1 1 1 145 MET QB . 145 . HB# 1 1
1690 1 2 1 1 146 THR HA . 146 . HA 1 1
1691 1 1 1 1 145 MET QB . 145 . HB# 1 1
1691 1 2 1 1 146 THR HB . 146 . HB 1 1
1692 1 1 1 1 145 MET QB . 145 . HB# 1 1
1692 1 2 1 1 146 THR MG . 146 . HG2# 1 1
1693 1 1 1 1 145 MET QB . 145 . HB# 1 1
1693 1 2 2 2 8 ALA MB . 156 . HB# 1 1
1694 1 1 1 1 145 MET QB . 145 . HB# 1 1
1694 1 2 2 2 9 ASN QB . 157 . HB# 1 1
1695 1 1 1 1 145 MET QG . 145 . HG# 1 1
1695 1 2 1 1 146 THR H . 146 . HN 1 1
1696 1 1 1 1 146 THR H . 146 . HN 1 1
1696 1 2 1 1 146 THR HA . 146 . HA 1 1
1697 1 1 1 1 146 THR H . 146 . HN 1 1
1697 1 2 1 1 146 THR HB . 146 . HB 1 1
1698 1 1 1 1 146 THR H . 146 . HN 1 1
1698 1 2 1 1 146 THR MG . 146 . HG2# 1 1
1699 1 1 1 1 146 THR H . 146 . HN 1 1
1699 1 2 1 1 147 ALA H . 147 . HN 1 1
1700 1 1 1 1 146 THR H . 146 . HN 1 1
1700 1 2 1 1 147 ALA MB . 147 . HB# 1 1
1701 1 1 1 1 146 THR HA . 146 . HA 1 1
1701 1 2 1 1 147 ALA H . 147 . HN 1 1
1702 1 1 1 1 146 THR HA . 146 . HA 1 1
1702 1 2 1 1 147 ALA MB . 147 . HB# 1 1
1703 1 1 1 1 146 THR HB . 146 . HB 1 1
1703 1 2 1 1 147 ALA H . 147 . HN 1 1
1704 1 1 1 1 146 THR MG . 146 . HG2# 1 1
1704 1 2 1 1 147 ALA H . 147 . HN 1 1
1705 1 1 1 1 147 ALA H . 147 . HN 1 1
1705 1 2 1 1 147 ALA HA . 147 . HA 1 1
1706 1 1 1 1 147 ALA H . 147 . HN 1 1
1706 1 2 1 1 147 ALA MB . 147 . HB# 1 1
1707 1 1 1 1 147 ALA H . 147 . HN 1 1
1707 1 2 1 1 148 LYS H . 148 . HN 1 1
1708 1 1 1 1 147 ALA H . 147 . HN 1 1
1708 1 2 1 1 148 LYS QB . 148 . HB# 1 1
1709 1 1 1 1 147 ALA HA . 147 . HA 1 1
1709 1 2 1 1 148 LYS H . 148 . HN 1 1
1710 1 1 1 1 147 ALA MB . 147 . HB# 1 1
1710 1 2 1 1 148 LYS H . 148 . HN 1 1
1711 1 1 1 1 148 LYS H . 148 . HN 1 1
1711 1 2 1 1 148 LYS HA . 148 . HA 1 1
1712 1 1 1 1 148 LYS H . 148 . HN 1 1
1712 1 2 1 1 148 LYS QB . 148 . HB# 1 1
1713 1 1 1 1 148 LYS H . 148 . HN 1 1
1713 1 2 1 1 148 LYS QG . 148 . HG# 1 1
1714 1 1 2 2 1 LYS HA . 149 . HA 1 1
1714 1 2 2 2 3 THR H . 151 . HN 1 1
1715 1 1 2 2 1 LYS HA . 149 . HA 1 1
1715 1 2 2 2 4 PHE H . 152 . HN 1 1
1716 1 1 2 2 1 LYS QB . 149 . HB# 1 1
1716 1 2 2 2 2 LYS H . 150 . HN 1 1
1717 1 1 2 2 1 LYS QG . 149 . HG# 1 1
1717 1 2 2 2 2 LYS H . 150 . HN 1 1
1718 1 1 2 2 2 LYS H . 150 . HN 1 1
1718 1 2 2 2 2 LYS HA . 150 . HA 1 1
1719 1 1 2 2 2 LYS H . 150 . HN 1 1
1719 1 2 2 2 2 LYS QB . 150 . HB# 1 1
1720 1 1 2 2 2 LYS H . 150 . HN 1 1
1720 1 2 2 2 2 LYS QG . 150 . HG# 1 1
1721 1 1 2 2 2 LYS H . 150 . HN 1 1
1721 1 2 2 2 3 THR H . 151 . HN 1 1
1722 1 1 2 2 2 LYS H . 150 . HN 1 1
1722 1 2 2 2 3 THR HB . 151 . HB 1 1
1723 1 1 2 2 2 LYS H . 150 . HN 1 1
1723 1 2 2 2 4 PHE H . 152 . HN 1 1
1724 1 1 2 2 2 LYS H . 150 . HN 1 1
1724 1 2 2 2 4 PHE HA . 152 . HA 1 1
1725 1 1 2 2 2 LYS H . 150 . HN 1 1
1725 1 2 2 2 5 LYS HA . 153 . HA 1 1
1726 1 1 2 2 2 LYS HA . 150 . HA 1 1
1726 1 2 2 2 5 LYS H . 153 . HN 1 1
1727 1 1 2 2 2 LYS QB . 150 . HB# 1 1
1727 1 2 2 2 3 THR H . 151 . HN 1 1
1728 1 1 2 2 2 LYS QG . 150 . HG# 1 1
1728 1 2 2 2 3 THR H . 151 . HN 1 1
1729 1 1 2 2 3 THR H . 151 . HN 1 1
1729 1 2 2 2 3 THR HA . 151 . HA 1 1
1730 1 1 2 2 3 THR H . 151 . HN 1 1
1730 1 2 2 2 3 THR HB . 151 . HB 1 1
1731 1 1 2 2 3 THR H . 151 . HN 1 1
1731 1 2 2 2 3 THR MG . 151 . HG2# 1 1
1732 1 1 2 2 3 THR H . 151 . HN 1 1
1732 1 2 2 2 4 PHE H . 152 . HN 1 1
1733 1 1 2 2 3 THR H . 151 . HN 1 1
1733 1 2 2 2 4 PHE HA . 152 . HA 1 1
1734 1 1 2 2 3 THR H . 151 . HN 1 1
1734 1 2 2 2 4 PHE QB . 152 . HB# 1 1
1735 1 1 2 2 3 THR H . 151 . HN 1 1
1735 1 2 2 2 5 LYS H . 153 . HN 1 1
1736 1 1 2 2 3 THR H . 151 . HN 1 1
1736 1 2 2 2 6 GLU QG . 154 . HG# 1 1
1737 1 1 2 2 3 THR HA . 151 . HA 1 1
1737 1 2 2 2 4 PHE H . 152 . HN 1 1
1738 1 1 2 2 3 THR HA . 151 . HA 1 1
1738 1 2 2 2 6 GLU H . 154 . HN 1 1
1739 1 1 2 2 3 THR HA . 151 . HA 1 1
1739 1 2 2 2 7 VAL H . 155 . HN 1 1
1740 1 1 2 2 3 THR HB . 151 . HB 1 1
1740 1 2 2 2 4 PHE H . 152 . HN 1 1
1741 1 1 2 2 3 THR MG . 151 . HG2# 1 1
1741 1 2 2 2 4 PHE H . 152 . HN 1 1
1742 1 1 2 2 4 PHE H . 152 . HN 1 1
1742 1 2 2 2 4 PHE HA . 152 . HA 1 1
1743 1 1 2 2 4 PHE H . 152 . HN 1 1
1743 1 2 2 2 4 PHE QB . 152 . HB# 1 1
1744 1 1 2 2 4 PHE H . 152 . HN 1 1
1744 1 2 2 2 4 PHE QD . 152 . HG# 1 1
1745 1 1 2 2 4 PHE H . 152 . HN 1 1
1745 1 2 2 2 5 LYS H . 153 . HN 1 1
1746 1 1 2 2 4 PHE H . 152 . HN 1 1
1746 1 2 2 2 5 LYS HA . 153 . HA 1 1
1747 1 1 2 2 4 PHE H . 152 . HN 1 1
1747 1 2 2 2 5 LYS QB . 153 . HB# 1 1
1748 1 1 2 2 4 PHE H . 152 . HN 1 1
1748 1 2 2 2 6 GLU H . 154 . HN 1 1
1749 1 1 2 2 4 PHE H . 152 . HN 1 1
1749 1 2 2 2 7 VAL H . 155 . HN 1 1
1750 1 1 2 2 4 PHE H . 152 . HN 1 1
1750 1 2 2 2 7 VAL HB . 155 . HB 1 1
1751 1 1 2 2 4 PHE HA . 152 . HA 1 1
1751 1 2 2 2 5 LYS H . 153 . HN 1 1
1752 1 1 2 2 4 PHE HA . 152 . HA 1 1
1752 1 2 2 2 6 GLU H . 154 . HN 1 1
1753 1 1 2 2 4 PHE HA . 152 . HA 1 1
1753 1 2 2 2 7 VAL H . 155 . HN 1 1
1754 1 1 2 2 4 PHE QB . 152 . HB# 1 1
1754 1 2 2 2 5 LYS H . 153 . HN 1 1
1755 1 1 2 2 4 PHE QD . 152 . HD# 1 1
1755 1 2 2 2 5 LYS H . 153 . HN 1 1
1756 1 1 2 2 5 LYS H . 153 . HN 1 1
1756 1 2 2 2 5 LYS HA . 153 . HA 1 1
1757 1 1 2 2 5 LYS H . 153 . HN 1 1
1757 1 2 2 2 5 LYS QB . 153 . HB# 1 1
1758 1 1 2 2 5 LYS H . 153 . HN 1 1
1758 1 2 2 2 5 LYS QG . 153 . HG# 1 1
1759 1 1 2 2 5 LYS H . 153 . HN 1 1
1759 1 2 2 2 6 GLU H . 154 . HN 1 1
1760 1 1 2 2 5 LYS H . 153 . HN 1 1
1760 1 2 2 2 6 GLU HA . 154 . HA 1 1
1761 1 1 2 2 5 LYS H . 153 . HN 1 1
1761 1 2 2 2 6 GLU QB . 154 . HB# 1 1
1762 1 1 2 2 5 LYS H . 153 . HN 1 1
1762 1 2 2 2 7 VAL H . 155 . HN 1 1
1763 1 1 2 2 5 LYS H . 153 . HN 1 1
1763 1 2 2 2 8 ALA H . 156 . HN 1 1
1764 1 1 2 2 5 LYS HA . 153 . HA 1 1
1764 1 2 2 2 6 GLU H . 154 . HN 1 1
1765 1 1 2 2 5 LYS HA . 153 . HA 1 1
1765 1 2 2 2 7 VAL H . 155 . HN 1 1
1766 1 1 2 2 5 LYS HA . 153 . HA 1 1
1766 1 2 2 2 8 ALA H . 156 . HN 1 1
1767 1 1 2 2 5 LYS QB . 153 . HB# 1 1
1767 1 2 2 2 6 GLU H . 154 . HN 1 1
1768 1 1 2 2 5 LYS QG . 153 . HG# 1 1
1768 1 2 2 2 6 GLU H . 154 . HN 1 1
1769 1 1 2 2 6 GLU H . 154 . HN 1 1
1769 1 2 2 2 6 GLU HA . 154 . HA 1 1
1770 1 1 2 2 6 GLU H . 154 . HN 1 1
1770 1 2 2 2 6 GLU QB . 154 . HB# 1 1
1771 1 1 2 2 6 GLU H . 154 . HN 1 1
1771 1 2 2 2 6 GLU QG . 154 . HG# 1 1
1772 1 1 2 2 6 GLU H . 154 . HN 1 1
1772 1 2 2 2 7 VAL H . 155 . HN 1 1
1773 1 1 2 2 6 GLU H . 154 . HN 1 1
1773 1 2 2 2 7 VAL HB . 155 . HB 1 1
1774 1 1 2 2 6 GLU H . 154 . HN 1 1
1774 1 2 2 2 8 ALA H . 156 . HN 1 1
1775 1 1 2 2 6 GLU H . 154 . HN 1 1
1775 1 2 2 2 9 ASN QB . 157 . HB# 1 1
1776 1 1 2 2 6 GLU HA . 154 . HA 1 1
1776 1 2 2 2 7 VAL H . 155 . HN 1 1
1777 1 1 2 2 6 GLU HA . 154 . HA 1 1
1777 1 2 2 2 9 ASN H . 157 . HN 1 1
1778 1 1 2 2 6 GLU QB . 154 . HB# 1 1
1778 1 2 2 2 7 VAL H . 155 . HN 1 1
1779 1 1 2 2 6 GLU QG . 154 . HG# 1 1
1779 1 2 2 2 7 VAL H . 155 . HN 1 1
1780 1 1 2 2 7 VAL H . 155 . HN 1 1
1780 1 2 2 2 7 VAL HA . 155 . HA 1 1
1781 1 1 2 2 7 VAL H . 155 . HN 1 1
1781 1 2 2 2 7 VAL HB . 155 . HB 1 1
1782 1 1 2 2 7 VAL H . 155 . HN 1 1
1782 1 2 2 2 8 ALA H . 156 . HN 1 1
1783 1 1 2 2 7 VAL H . 155 . HN 1 1
1783 1 2 2 2 8 ALA HA . 156 . HA 1 1
1784 1 1 2 2 7 VAL H . 155 . HN 1 1
1784 1 2 2 2 8 ALA MB . 156 . HB# 1 1
1785 1 1 2 2 7 VAL H . 155 . HN 1 1
1785 1 2 2 2 9 ASN H . 157 . HN 1 1
1786 1 1 2 2 7 VAL H . 155 . HN 1 1
1786 1 2 2 2 9 ASN QB . 157 . HB# 1 1
1787 1 1 2 2 7 VAL H . 155 . HN 1 1
1787 1 2 2 2 10 ALA MB . 158 . HB# 1 1
1788 1 1 2 2 7 VAL HA . 155 . HA 1 1
1788 1 2 2 2 8 ALA H . 156 . HN 1 1
1789 1 1 2 2 7 VAL HA . 155 . HA 1 1
1789 1 2 2 2 9 ASN H . 157 . HN 1 1
1790 1 1 2 2 7 VAL HA . 155 . HA 1 1
1790 1 2 2 2 10 ALA H . 158 . HN 1 1
1791 1 1 2 2 7 VAL HB . 155 . HB 1 1
1791 1 2 2 2 8 ALA H . 156 . HN 1 1
1792 1 1 2 2 8 ALA H . 156 . HN 1 1
1792 1 2 2 2 8 ALA HA . 156 . HA 1 1
1793 1 1 2 2 8 ALA H . 156 . HN 1 1
1793 1 2 2 2 8 ALA MB . 156 . HB# 1 1
1794 1 1 2 2 8 ALA H . 156 . HN 1 1
1794 1 2 2 2 9 ASN H . 157 . HN 1 1
1795 1 1 2 2 8 ALA H . 156 . HN 1 1
1795 1 2 2 2 9 ASN HA . 157 . HA 1 1
1796 1 1 2 2 8 ALA H . 156 . HN 1 1
1796 1 2 2 2 9 ASN QB . 157 . HB# 1 1
1797 1 1 2 2 8 ALA H . 156 . HN 1 1
1797 1 2 2 2 10 ALA H . 158 . HN 1 1
1798 1 1 2 2 8 ALA H . 156 . HN 1 1
1798 1 2 2 2 10 ALA MB . 158 . HB# 1 1
1799 1 1 2 2 8 ALA H . 156 . HN 1 1
1799 1 2 2 2 11 VAL H . 159 . HN 1 1
1800 1 1 2 2 8 ALA HA . 156 . HA 1 1
1800 1 2 2 2 9 ASN H . 157 . HN 1 1
1801 1 1 2 2 8 ALA HA . 156 . HA 1 1
1801 1 2 2 2 10 ALA H . 158 . HN 1 1
1802 1 1 2 2 8 ALA HA . 156 . HA 1 1
1802 1 2 2 2 11 VAL H . 159 . HN 1 1
1803 1 1 2 2 8 ALA MB . 156 . HB# 1 1
1803 1 2 2 2 9 ASN H . 157 . HN 1 1
1804 1 1 2 2 9 ASN H . 157 . HN 1 1
1804 1 2 2 2 9 ASN HA . 157 . HA 1 1
1805 1 1 2 2 9 ASN H . 157 . HN 1 1
1805 1 2 2 2 9 ASN QB . 157 . HB# 1 1
1806 1 1 2 2 9 ASN H . 157 . HN 1 1
1806 1 2 2 2 10 ALA H . 158 . HN 1 1
1807 1 1 2 2 9 ASN H . 157 . HN 1 1
1807 1 2 2 2 10 ALA HA . 158 . HA 1 1
1808 1 1 2 2 9 ASN H . 157 . HN 1 1
1808 1 2 2 2 10 ALA MB . 158 . HB# 1 1
1809 1 1 2 2 9 ASN H . 157 . HN 1 1
1809 1 2 2 2 11 VAL H . 159 . HN 1 1
1810 1 1 2 2 9 ASN H . 157 . HN 1 1
1810 1 2 2 2 12 LYS QB . 160 . HB# 1 1
1811 1 1 2 2 9 ASN HA . 157 . HA 1 1
1811 1 2 2 2 10 ALA H . 158 . HN 1 1
1812 1 1 2 2 9 ASN HA . 157 . HA 1 1
1812 1 2 2 2 11 VAL H . 159 . HN 1 1
1813 1 1 2 2 9 ASN HA . 157 . HA 1 1
1813 1 2 2 2 12 LYS H . 160 . HN 1 1
1814 1 1 2 2 9 ASN QB . 157 . HG# 1 1
1814 1 2 2 2 10 ALA H . 158 . HN 1 1
1815 1 1 2 2 10 ALA H . 158 . HN 1 1
1815 1 2 2 2 10 ALA HA . 158 . HA 1 1
1816 1 1 2 2 10 ALA H . 158 . HN 1 1
1816 1 2 2 2 10 ALA MB . 158 . HB# 1 1
1817 1 1 2 2 10 ALA H . 158 . HN 1 1
1817 1 2 2 2 11 VAL H . 159 . HN 1 1
1818 1 1 2 2 10 ALA H . 158 . HN 1 1
1818 1 2 2 2 11 VAL HA . 159 . HA 1 1
1819 1 1 2 2 10 ALA H . 158 . HN 1 1
1819 1 2 2 2 11 VAL HB . 159 . HB 1 1
1820 1 1 2 2 10 ALA H . 158 . HN 1 1
1820 1 2 2 2 13 ILE H . 161 . HN 1 1
1821 1 1 2 2 10 ALA H . 158 . HN 1 1
1821 1 2 2 2 13 ILE HB . 161 . HB 1 1
1822 1 1 2 2 10 ALA HA . 158 . HA 1 1
1822 1 2 2 2 11 VAL H . 159 . HN 1 1
1823 1 1 2 2 10 ALA HA . 158 . HA 1 1
1823 1 2 2 2 12 LYS H . 160 . HN 1 1
1824 1 1 2 2 10 ALA HA . 158 . HA 1 1
1824 1 2 2 2 13 ILE H . 161 . HN 1 1
1825 1 1 2 2 10 ALA MB . 158 . HB# 1 1
1825 1 2 2 2 11 VAL H . 159 . HN 1 1
1826 1 1 2 2 11 VAL H . 159 . HN 1 1
1826 1 2 2 2 11 VAL HA . 159 . HA 1 1
1827 1 1 2 2 11 VAL H . 159 . HN 1 1
1827 1 2 2 2 11 VAL HB . 159 . HB 1 1
1828 1 1 2 2 11 VAL H . 159 . HN 1 1
1828 1 2 2 2 12 LYS H . 160 . HN 1 1
1829 1 1 2 2 11 VAL H . 159 . HN 1 1
1829 1 2 2 2 12 LYS HA . 160 . HA 1 1
1830 1 1 2 2 11 VAL H . 159 . HN 1 1
1830 1 2 2 2 13 ILE H . 161 . HN 1 1
1831 1 1 2 2 11 VAL HA . 159 . HA 1 1
1831 1 2 2 2 12 LYS H . 160 . HN 1 1
1832 1 1 2 2 11 VAL HA . 159 . HA 1 1
1832 1 2 2 2 13 ILE H . 161 . HN 1 1
1833 1 1 2 2 11 VAL HA . 159 . HA 1 1
1833 1 2 2 2 14 SER H . 162 . HN 1 1
1834 1 1 2 2 11 VAL HB . 159 . HB 1 1
1834 1 2 2 2 12 LYS H . 160 . HN 1 1
1835 1 1 2 2 12 LYS H . 160 . HN 1 1
1835 1 2 2 2 12 LYS HA . 160 . HA 1 1
1836 1 1 2 2 12 LYS H . 160 . HN 1 1
1836 1 2 2 2 12 LYS QB . 160 . HB# 1 1
1837 1 1 2 2 12 LYS H . 160 . HN 1 1
1837 1 2 2 2 13 ILE H . 161 . HN 1 1
1838 1 1 2 2 12 LYS H . 160 . HN 1 1
1838 1 2 2 2 13 ILE HA . 161 . HA 1 1
1839 1 1 2 2 12 LYS H . 160 . HN 1 1
1839 1 2 2 2 13 ILE HB . 161 . HB 1 1
1840 1 1 2 2 12 LYS H . 160 . HN 1 1
1840 1 2 2 2 14 SER H . 162 . HN 1 1
1841 1 1 2 2 12 LYS H . 160 . HN 1 1
1841 1 2 2 2 15 ALA MB . 163 . HB# 1 1
1842 1 1 2 2 12 LYS HA . 160 . HA 1 1
1842 1 2 2 2 14 SER H . 162 . HN 1 1
1843 1 1 2 2 12 LYS HA . 160 . HA 1 1
1843 1 2 2 2 15 ALA H . 163 . HN 1 1
1844 1 1 2 2 12 LYS QB . 160 . HB# 1 1
1844 1 2 2 2 13 ILE H . 161 . HN 1 1
1845 1 1 2 2 12 LYS QB . 160 . HB# 1 1
1845 1 2 2 2 15 ALA H . 163 . HN 1 1
1846 1 1 2 2 13 ILE H . 161 . HN 1 1
1846 1 2 2 2 13 ILE HA . 161 . HA 1 1
1847 1 1 2 2 13 ILE H . 161 . HN 1 1
1847 1 2 2 2 13 ILE HB . 161 . HB 1 1
1848 1 1 2 2 13 ILE H . 161 . HN 1 1
1848 1 2 2 2 13 ILE QG . 161 . HG## 1 1
1848 1 2 2 2 13 ILE MG . 161 . HG## 1 1
1849 1 1 2 2 13 ILE H . 161 . HN 1 1
1849 1 2 2 2 14 SER H . 162 . HN 1 1
1850 1 1 2 2 13 ILE H . 161 . HN 1 1
1850 1 2 2 2 14 SER HA . 162 . HA 1 1
1851 1 1 2 2 13 ILE H . 161 . HN 1 1
1851 1 2 2 2 14 SER QB . 162 . HB# 1 1
1852 1 1 2 2 13 ILE H . 161 . HN 1 1
1852 1 2 2 2 15 ALA H . 163 . HN 1 1
1853 1 1 2 2 13 ILE H . 161 . HN 1 1
1853 1 2 2 2 16 SER QB . 164 . HB# 1 1
1854 1 1 2 2 13 ILE HA . 161 . HA 1 1
1854 1 2 2 2 14 SER H . 162 . HN 1 1
1855 1 1 2 2 13 ILE HA . 161 . HA 1 1
1855 1 2 2 2 16 SER H . 164 . HN 1 1
1856 1 1 2 2 13 ILE HB . 161 . HB 1 1
1856 1 2 2 2 14 SER H . 162 . HN 1 1
1857 1 1 2 2 13 ILE HB . 161 . HB 1 1
1857 1 2 2 2 15 ALA H . 163 . HN 1 1
1858 1 1 2 2 13 ILE QG . 161 . HG# 1 1
1858 1 1 2 2 13 ILE MG . 161 . HG# 1 1
1858 1 2 2 2 14 SER H . 162 . HN 1 1
1859 1 1 2 2 14 SER H . 162 . HN 1 1
1859 1 2 2 2 14 SER HA . 162 . HA 1 1
1860 1 1 2 2 14 SER H . 162 . HN 1 1
1860 1 2 2 2 14 SER QB . 162 . HB# 1 1
1861 1 1 2 2 14 SER H . 162 . HN 1 1
1861 1 2 2 2 15 ALA H . 163 . HN 1 1
1862 1 1 2 2 14 SER H . 162 . HN 1 1
1862 1 2 2 2 15 ALA HA . 163 . HA 1 1
1863 1 1 2 2 14 SER H . 162 . HN 1 1
1863 1 2 2 2 15 ALA MB . 163 . HB# 1 1
1864 1 1 2 2 14 SER H . 162 . HN 1 1
1864 1 2 2 2 16 SER QB . 164 . HB# 1 1
1865 1 1 2 2 14 SER HA . 162 . HA 1 1
1865 1 2 2 2 15 ALA H . 163 . HN 1 1
1866 1 1 2 2 14 SER HA . 162 . HA 1 1
1866 1 2 2 2 16 SER H . 164 . HN 1 1
1867 1 1 2 2 14 SER HA . 162 . HA 1 1
1867 1 2 2 2 17 LEU H . 165 . HN 1 1
1868 1 1 2 2 14 SER QB . 162 . HB# 1 1
1868 1 2 2 2 15 ALA H . 163 . HN 1 1
1869 1 1 2 2 15 ALA H . 163 . HN 1 1
1869 1 2 2 2 15 ALA HA . 163 . HA 1 1
1870 1 1 2 2 15 ALA H . 163 . HN 1 1
1870 1 2 2 2 15 ALA MB . 163 . HB# 1 1
1871 1 1 2 2 15 ALA H . 163 . HN 1 1
1871 1 2 2 2 16 SER H . 164 . HN 1 1
1872 1 1 2 2 15 ALA H . 163 . HN 1 1
1872 1 2 2 2 16 SER HA . 164 . HA 1 1
1873 1 1 2 2 15 ALA H . 163 . HN 1 1
1873 1 2 2 2 16 SER QB . 164 . HB# 1 1
1874 1 1 2 2 15 ALA H . 163 . HN 1 1
1874 1 2 2 2 17 LEU H . 165 . HN 1 1
1875 1 1 2 2 15 ALA HA . 163 . HA 1 1
1875 1 2 2 2 16 SER H . 164 . HN 1 1
1876 1 1 2 2 15 ALA HA . 163 . HA 1 1
1876 1 2 2 2 17 LEU H . 165 . HN 1 1
1877 1 1 2 2 15 ALA MB . 163 . HB# 1 1
1877 1 2 2 2 16 SER H . 164 . HN 1 1
1878 1 1 2 2 16 SER H . 164 . HN 1 1
1878 1 2 2 2 16 SER HA . 164 . HA 1 1
1879 1 1 2 2 16 SER H . 164 . HN 1 1
1879 1 2 2 2 16 SER QB . 164 . HB# 1 1
1880 1 1 2 2 16 SER H . 164 . HN 1 1
1880 1 2 2 2 17 LEU H . 165 . HN 1 1
1881 1 1 2 2 16 SER H . 164 . HN 1 1
1881 1 2 2 2 17 LEU HA . 165 . HA 1 1
1882 1 1 2 2 16 SER H . 164 . HN 1 1
1882 1 2 2 2 17 LEU QB . 165 . HB# 1 1
1883 1 1 2 2 16 SER HA . 164 . HA 1 1
1883 1 2 2 2 17 LEU H . 165 . HN 1 1
1884 1 1 2 2 16 SER QB . 164 . HB# 1 1
1884 1 2 2 2 17 LEU H . 165 . HN 1 1
1885 1 1 2 2 17 LEU H . 165 . HN 1 1
1885 1 2 2 2 17 LEU HA . 165 . HA 1 1
1886 1 1 2 2 17 LEU H . 165 . HN 1 1
1886 1 2 2 2 17 LEU QB . 165 . HB# 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 . . . . . 2.5 1.8 2.9 1 1
2 1 . . . . . 2.5 1.8 2.9 1 1
3 1 . . . . . 3.0 1.8 3.5 1 1
4 1 . . . . . 2.5 1.8 3.9 1 1
5 1 . . . . . 2.5 1.8 3.9 1 1
6 1 . . . . . 4.0 1.5 5.5 1 1
7 1 . . . . . 4.0 1.5 5.5 1 1
8 1 . . . . . 2.5 1.8 2.9 1 1
9 1 . . . . . 4.0 1.5 5.5 1 1
10 1 . . . . . 3.0 1.8 4.5 1 1
11 1 . . . . . 3.0 1.8 4.5 1 1
12 1 . . . . . 4.0 1.5 6.5 1 1
13 1 . . . . . 4.0 1.5 5.5 1 1
14 1 . . . . . 2.5 1.8 3.9 1 1
15 1 . . . . . 4.0 1.5 5.5 1 1
16 1 . . . . . 4.0 1.5 6.5 1 1
17 1 . . . . . 2.5 1.8 2.9 1 1
18 1 . . . . . 4.0 1.5 6.5 1 1
19 1 . . . . . 4.0 1.5 5.5 1 1
20 1 . . . . . 4.0 1.5 5.5 1 1
21 1 . . . . . 4.0 1.5 5.5 1 1
22 1 . . . . . 4.0 1.5 6.5 1 1
23 1 . . . . . 4.0 1.5 5.5 1 1
24 1 . . . . . 4.0 1.5 6.5 1 1
25 1 . . . . . 4.0 1.5 6.5 1 1
26 1 . . . . . 4.0 1.5 6.5 1 1
27 1 . . . . . 4.0 1.5 6.5 1 1
28 1 . . . . . 4.0 1.5 6.5 1 1
29 1 . . . . . 3.0 1.8 3.5 1 1
30 1 . . . . . 2.5 1.8 3.9 1 1
31 1 . . . . . 3.0 1.8 4.5 1 1
32 1 . . . . . 3.0 1.5 3.5 1 1
33 1 . . . . . 4.0 1.5 5.5 1 1
34 1 . . . . . 4.0 1.5 6.5 1 1
35 1 . . . . . 4.0 1.5 5.5 1 1
36 1 . . . . . 4.0 1.5 5.5 1 1
37 1 . . . . . 4.0 1.5 5.5 1 1
38 1 . . . . . 3.0 1.8 4.5 1 1
39 1 . . . . . 4.0 1.5 6.5 1 1
40 1 . . . . . 2.5 1.8 2.9 1 1
41 1 . . . . . 2.5 1.8 3.9 1 1
42 1 . . . . . 2.5 1.8 3.9 1 1
43 1 . . . . . 3.0 1.8 3.5 1 1
44 1 . . . . . 4.0 1.5 5.5 1 1
45 1 . . . . . 4.0 1.5 5.5 1 1
46 1 . . . . . 4.0 1.5 5.5 1 1
47 1 . . . . . 2.5 1.8 3.9 1 1
48 1 . . . . . 2.5 1.8 3.9 1 1
49 1 . . . . . 2.5 1.8 3.9 1 1
50 1 . . . . . 4.0 1.5 5.5 1 1
51 1 . . . . . 4.0 1.5 5.5 1 1
52 1 . . . . . 4.0 1.5 6.5 1 1
53 1 . . . . . 4.0 1.5 6.5 1 1
54 1 . . . . . 4.0 1.5 5.5 1 1
55 1 . . . . . 2.5 1.8 3.9 1 1
56 1 . . . . . 4.0 1.5 6.5 1 1
57 1 . . . . . 2.5 1.8 2.9 1 1
58 1 . . . . . 4.0 1.5 6.5 1 1
59 1 . . . . . 4.0 1.5 6.5 1 1
60 1 . . . . . 3.0 1.8 3.5 1 1
61 1 . . . . . 4.0 1.5 6.5 1 1
62 1 . . . . . 4.0 1.5 5.5 1 1
63 1 . . . . . 4.0 1.5 5.5 1 1
64 1 . . . . . 2.5 1.8 2.9 1 1
65 1 . . . . . 4.0 1.5 5.5 1 1
66 1 . . . . . 4.0 1.5 6.5 1 1
67 1 . . . . . 4.0 1.5 6.5 1 1
68 1 . . . . . 4.0 1.5 6.5 1 1
69 1 . . . . . 3.0 1.8 4.5 1 1
70 1 . . . . . 4.0 1.5 6.5 1 1
71 1 . . . . . 4.0 1.5 6.5 1 1
72 1 . . . . . 4.0 1.5 6.5 1 1
73 1 . . . . . 4.0 1.5 6.5 1 1
74 1 . . . . . 2.5 1.8 2.9 1 1
75 1 . . . . . 2.5 1.8 3.9 1 1
76 1 . . . . . 4.0 1.5 5.5 1 1
77 1 . . . . . 4.0 1.5 6.5 1 1
78 1 . . . . . 4.0 1.5 5.5 1 1
79 1 . . . . . 3.0 1.8 3.5 1 1
80 1 . . . . . 4.0 1.5 6.5 1 1
81 1 . . . . . 4.0 1.5 5.5 1 1
82 1 . . . . . 4.0 1.5 5.5 1 1
83 1 . . . . . 3.0 1.8 3.5 1 1
84 1 . . . . . 3.0 1.8 4.5 1 1
85 1 . . . . . 4.0 1.5 6.5 1 1
86 1 . . . . . 4.0 1.5 6.5 1 1
87 1 . . . . . 2.5 1.8 2.9 1 1
88 1 . . . . . 3.0 1.8 4.5 1 1
89 1 . . . . . 2.5 1.8 3.9 1 1
90 1 . . . . . 2.5 1.8 2.9 1 1
91 1 . . . . . 4.0 1.5 5.5 1 1
92 1 . . . . . 4.0 1.5 5.5 1 1
93 1 . . . . . 2.5 1.8 3.9 1 1
94 1 . . . . . 4.0 1.5 6.5 1 1
95 1 . . . . . 4.0 1.5 6.5 1 1
96 1 . . . . . 3.0 1.8 4.5 1 1
97 1 . . . . . 2.5 1.8 2.9 1 1
98 1 . . . . . 3.0 1.8 3.5 1 1
99 1 . . . . . 3.0 1.8 3.5 1 1
100 1 . . . . . 4.0 1.8 5.5 1 1
101 1 . . . . . 4.0 1.5 5.5 1 1
102 1 . . . . . 4.0 1.5 6.5 1 1
103 1 . . . . . 4.0 1.5 5.5 1 1
104 1 . . . . . 4.0 1.5 5.5 1 1
105 1 . . . . . 4.0 1.5 5.5 1 1
106 1 . . . . . 3.0 1.8 4.5 1 1
107 1 . . . . . 4.0 1.8 5.5 1 1
108 1 . . . . . 3.0 1.8 4.5 1 1
109 1 . . . . . 3.0 1.8 4.5 1 1
110 1 . . . . . 4.0 1.5 5.5 1 1
111 1 . . . . . 3.0 1.8 4.5 1 1
112 1 . . . . . 2.5 1.8 3.9 1 1
113 1 . . . . . 3.0 1.8 3.5 1 1
114 1 . . . . . 4.0 1.5 6.5 1 1
115 1 . . . . . 4.0 1.5 5.5 1 1
116 1 . . . . . 4.0 1.5 5.5 1 1
117 1 . . . . . 4.0 1.8 5.5 1 1
118 1 . . . . . 4.0 1.5 5.5 1 1
119 1 . . . . . 4.0 1.5 6.5 1 1
120 1 . . . . . 4.0 1.5 5.5 1 1
121 1 . . . . . 4.0 1.5 5.5 1 1
122 1 . . . . . 3.0 1.8 4.5 1 1
123 1 . . . . . 4.0 1.5 6.5 1 1
124 1 . . . . . 4.0 1.5 6.5 1 1
125 1 . . . . . 3.0 1.8 4.5 1 1
126 1 . . . . . 3.0 1.8 3.5 1 1
127 1 . . . . . 4.0 1.5 5.5 1 1
128 1 . . . . . 3.0 1.8 3.5 1 1
129 1 . . . . . 3.0 1.8 3.5 1 1
130 1 . . . . . 4.0 1.8 5.5 1 1
131 1 . . . . . 4.0 1.5 6.5 1 1
132 1 . . . . . 4.0 1.5 6.5 1 1
133 1 . . . . . 4.0 1.8 5.5 1 1
134 1 . . . . . 3.0 1.8 4.5 1 1
135 1 . . . . . 3.0 1.8 4.5 1 1
136 1 . . . . . 3.0 1.8 4.5 1 1
137 1 . . . . . 2.5 1.8 2.9 1 1
138 1 . . . . . 2.5 1.8 3.9 1 1
139 1 . . . . . 4.0 1.5 5.5 1 1
140 1 . . . . . 4.0 1.5 6.5 1 1
141 1 . . . . . 4.0 1.5 5.5 1 1
142 1 . . . . . 4.0 1.5 5.5 1 1
143 1 . . . . . 3.0 1.8 4.5 1 1
144 1 . . . . . 4.0 1.5 6.5 1 1
145 1 . . . . . 4.0 1.5 6.5 1 1
146 1 . . . . . 2.5 1.8 2.9 1 1
147 1 . . . . . 3.0 1.8 4.5 1 1
148 1 . . . . . 4.0 1.5 6.5 1 1
149 1 . . . . . 4.0 1.5 6.5 1 1
150 1 . . . . . 4.0 1.5 5.5 1 1
151 1 . . . . . 4.0 1.5 5.5 1 1
152 1 . . . . . 4.0 1.5 6.5 1 1
153 1 . . . . . 4.0 1.5 5.5 1 1
154 1 . . . . . 4.0 1.5 6.5 1 1
155 1 . . . . . 4.0 1.5 6.5 1 1
156 1 . . . . . 3.0 1.8 3.5 1 1
157 1 . . . . . 4.0 1.5 5.5 1 1
158 1 . . . . . 4.0 1.5 5.5 1 1
159 1 . . . . . 4.0 1.5 5.5 1 1
160 1 . . . . . 4.0 1.5 6.5 1 1
161 1 . . . . . 4.0 1.5 6.5 1 1
162 1 . . . . . 4.0 1.5 6.5 1 1
163 1 . . . . . 4.0 1.5 6.5 1 1
164 1 . . . . . 4.0 1.5 6.5 1 1
165 1 . . . . . 4.0 1.5 6.5 1 1
166 1 . . . . . 4.0 1.5 6.5 1 1
167 1 . . . . . 4.0 1.5 6.5 1 1
168 1 . . . . . 4.0 1.5 6.5 1 1
169 1 . . . . . 4.0 1.5 6.5 1 1
170 1 . . . . . 4.0 1.5 6.5 1 1
171 1 . . . . . 4.0 1.5 6.5 1 1
172 1 . . . . . 4.0 1.5 6.5 1 1
173 1 . . . . . 4.0 1.5 6.5 1 1
174 1 . . . . . 4.0 1.5 5.5 1 1
175 1 . . . . . 4.0 1.5 5.5 1 1
176 1 . . . . . 4.0 1.5 5.5 1 1
177 1 . . . . . 4.0 1.5 5.5 1 1
178 1 . . . . . 3.0 1.8 3.5 1 1
179 1 . . . . . 3.0 1.8 4.5 1 1
180 1 . . . . . 3.0 1.8 3.5 1 1
181 1 . . . . . 4.0 1.5 6.5 1 1
182 1 . . . . . 4.0 1.5 5.5 1 1
183 1 . . . . . 3.0 1.8 3.5 1 1
184 1 . . . . . 4.0 1.5 6.5 1 1
185 1 . . . . . 4.0 1.5 5.5 1 1
186 1 . . . . . 3.0 1.8 4.5 1 1
187 1 . . . . . 2.5 1.8 2.9 1 1
188 1 . . . . . 2.5 1.8 3.9 1 1
189 1 . . . . . 4.0 1.5 6.5 1 1
190 1 . . . . . 2.5 1.8 2.9 1 1
191 1 . . . . . 4.0 1.5 5.5 1 1
192 1 . . . . . 4.0 1.5 6.5 1 1
193 1 . . . . . 4.0 1.5 6.5 1 1
194 1 . . . . . 4.0 1.5 6.5 1 1
195 1 . . . . . 3.0 1.8 3.5 1 1
196 1 . . . . . 2.5 1.8 3.9 1 1
197 1 . . . . . 4.0 1.5 6.5 1 1
198 1 . . . . . 4.0 1.5 6.5 1 1
199 1 . . . . . 4.0 1.5 6.5 1 1
200 1 . . . . . 4.0 1.5 6.5 1 1
201 1 . . . . . 4.0 1.5 6.5 1 1
202 1 . . . . . 3.0 1.8 4.5 1 1
203 1 . . . . . 3.0 1.8 3.5 1 1
204 1 . . . . . 4.0 1.5 6.5 1 1
205 1 . . . . . 3.0 1.8 3.5 1 1
206 1 . . . . . 4.0 1.5 6.5 1 1
207 1 . . . . . 4.0 1.5 6.5 1 1
208 1 . . . . . 4.0 1.5 5.5 1 1
209 1 . . . . . 4.0 1.5 6.5 1 1
210 1 . . . . . 2.5 1.8 3.9 1 1
211 1 . . . . . 4.0 1.5 6.5 1 1
212 1 . . . . . 4.0 1.5 6.5 1 1
213 1 . . . . . 3.0 1.8 4.5 1 1
214 1 . . . . . 4.0 1.5 6.5 1 1
215 1 . . . . . 4.0 1.8 6.5 1 1
216 1 . . . . . 2.5 1.8 3.9 1 1
217 1 . . . . . 4.0 1.5 5.5 1 1
218 1 . . . . . 4.0 1.5 6.5 1 1
219 1 . . . . . 4.0 1.5 6.5 1 1
220 1 . . . . . 2.5 1.8 2.9 1 1
221 1 . . . . . 4.0 1.5 6.5 1 1
222 1 . . . . . 4.0 1.5 6.5 1 1
223 1 . . . . . 4.0 1.5 6.5 1 1
224 1 . . . . . 4.0 1.5 5.5 1 1
225 1 . . . . . 4.0 1.5 5.5 1 1
226 1 . . . . . 4.0 1.5 5.5 1 1
227 1 . . . . . 4.0 1.5 5.5 1 1
228 1 . . . . . 4.0 1.5 6.5 1 1
229 1 . . . . . 3.0 1.8 3.5 1 1
230 1 . . . . . 2.5 1.8 3.9 1 1
231 1 . . . . . 4.0 1.5 6.5 1 1
232 1 . . . . . 2.5 1.8 2.9 1 1
233 1 . . . . . 3.0 1.8 3.5 1 1
234 1 . . . . . 4.0 1.5 6.5 1 1
235 1 . . . . . 4.0 1.5 6.5 1 1
236 1 . . . . . 3.0 1.8 3.5 1 1
237 1 . . . . . 4.0 1.5 5.5 1 1
238 1 . . . . . 4.0 1.5 5.5 1 1
239 1 . . . . . 4.0 1.5 5.5 1 1
240 1 . . . . . 4.0 1.5 5.5 1 1
241 1 . . . . . 3.0 1.8 4.5 1 1
242 1 . . . . . 4.0 1.5 6.5 1 1
243 1 . . . . . 4.0 1.5 6.5 1 1
244 1 . . . . . 4.0 1.5 6.5 1 1
245 1 . . . . . 4.0 1.5 5.5 1 1
246 1 . . . . . 4.0 1.5 5.5 1 1
247 1 . . . . . 3.0 1.8 3.5 1 1
248 1 . . . . . 3.0 1.8 3.5 1 1
249 1 . . . . . 4.0 1.5 5.5 1 1
250 1 . . . . . 3.0 1.8 3.5 1 1
251 1 . . . . . 4.0 1.5 6.5 1 1
252 1 . . . . . 4.0 1.5 5.5 1 1
253 1 . . . . . 4.0 1.5 6.5 1 1
254 1 . . . . . 4.0 1.5 5.5 1 1
255 1 . . . . . 4.0 1.5 5.5 1 1
256 1 . . . . . 4.0 1.5 5.5 1 1
257 1 . . . . . 4.0 1.5 5.5 1 1
258 1 . . . . . 4.0 1.5 5.5 1 1
259 1 . . . . . 2.5 1.0 3.9 1 1
260 1 . . . . . 3.0 1.8 3.5 1 1
261 1 . . . . . 4.0 1.5 5.5 1 1
262 1 . . . . . 3.0 1.8 4.5 1 1
263 1 . . . . . 4.0 1.5 6.5 1 1
264 1 . . . . . 4.0 1.5 6.5 1 1
265 1 . . . . . 4.0 1.5 6.5 1 1
266 1 . . . . . 2.5 1.8 2.9 1 1
267 1 . . . . . 3.0 1.8 4.5 1 1
268 1 . . . . . 3.0 1.8 3.5 1 1
269 1 . . . . . 4.0 1.5 5.5 1 1
270 1 . . . . . 4.0 1.5 5.5 1 1
271 1 . . . . . 4.0 1.5 5.5 1 1
272 1 . . . . . 4.0 1.5 6.5 1 1
273 1 . . . . . 4.0 1.5 6.5 1 1
274 1 . . . . . 3.0 1.8 3.5 1 1
275 1 . . . . . 3.0 1.8 3.5 1 1
276 1 . . . . . 3.0 1.8 3.5 1 1
277 1 . . . . . 4.0 1.5 6.5 1 1
278 1 . . . . . 3.0 1.8 3.5 1 1
279 1 . . . . . 4.0 1.5 5.5 1 1
280 1 . . . . . 4.0 1.5 5.5 1 1
281 1 . . . . . 3.0 1.8 3.5 1 1
282 1 . . . . . 4.0 1.5 5.5 1 1
283 1 . . . . . 3.0 1.8 4.5 1 1
284 1 . . . . . 4.0 1.5 5.5 1 1
285 1 . . . . . 3.0 1.8 3.5 1 1
286 1 . . . . . 4.0 1.5 5.5 1 1
287 1 . . . . . 4.0 1.5 5.5 1 1
288 1 . . . . . 4.0 1.5 5.5 1 1
289 1 . . . . . 4.0 1.5 5.5 1 1
290 1 . . . . . 4.0 1.5 6.5 1 1
291 1 . . . . . 4.0 1.5 5.5 1 1
292 1 . . . . . 4.0 1.5 6.5 1 1
293 1 . . . . . 4.0 1.5 6.5 1 1
294 1 . . . . . 2.5 1.8 3.9 1 1
295 1 . . . . . 4.0 1.5 5.5 1 1
296 1 . . . . . 4.0 1.5 5.5 1 1
297 1 . . . . . 4.0 1.5 5.5 1 1
298 1 . . . . . 2.5 1.8 3.9 1 1
299 1 . . . . . 4.0 1.5 5.5 1 1
300 1 . . . . . 4.0 1.5 5.5 1 1
301 1 . . . . . 4.0 1.5 5.5 1 1
302 1 . . . . . 2.5 1.8 3.9 1 1
303 1 . . . . . 4.0 1.5 5.5 1 1
304 1 . . . . . 4.0 1.5 5.5 1 1
305 1 . . . . . 4.0 1.5 5.5 1 1
306 1 . . . . . 4.0 1.5 6.5 1 1
307 1 . . . . . 4.0 1.5 6.5 1 1
308 1 . . . . . 2.5 1.8 3.9 1 1
309 1 . . . . . 2.5 1.8 2.9 1 1
310 1 . . . . . 4.0 1.5 5.5 1 1
311 1 . . . . . 3.0 1.8 4.5 1 1
312 1 . . . . . 4.0 1.5 5.5 1 1
313 1 . . . . . 4.0 1.5 5.5 1 1
314 1 . . . . . 4.0 1.5 5.5 1 1
315 1 . . . . . 3.0 1.8 3.5 1 1
316 1 . . . . . 4.0 1.5 5.5 1 1
317 1 . . . . . 4.0 1.5 6.5 1 1
318 1 . . . . . 2.5 1.8 2.9 1 1
319 1 . . . . . 3.0 1.8 3.5 1 1
320 1 . . . . . 4.0 1.5 5.5 1 1
321 1 . . . . . 4.0 1.5 5.5 1 1
322 1 . . . . . 4.0 1.5 6.5 1 1
323 1 . . . . . 4.0 1.5 6.5 1 1
324 1 . . . . . 4.0 1.5 6.5 1 1
325 1 . . . . . 4.0 1.5 6.5 1 1
326 1 . . . . . 4.0 1.5 6.5 1 1
327 1 . . . . . 4.0 1.5 5.5 1 1
328 1 . . . . . 2.5 1.8 3.9 1 1
329 1 . . . . . 3.0 1.8 3.5 1 1
330 1 . . . . . 4.0 1.5 6.5 1 1
331 1 . . . . . 4.0 1.5 6.5 1 1
332 1 . . . . . 4.0 1.5 6.5 1 1
333 1 . . . . . 4.0 1.5 5.5 1 1
334 1 . . . . . 4.0 1.5 6.5 1 1
335 1 . . . . . 4.0 1.5 5.5 1 1
336 1 . . . . . 4.0 1.5 5.5 1 1
337 1 . . . . . 4.0 1.5 5.5 1 1
338 1 . . . . . 4.0 1.5 6.5 1 1
339 1 . . . . . 4.0 1.5 5.5 1 1
340 1 . . . . . 4.0 1.5 6.5 1 1
341 1 . . . . . 4.0 1.5 5.5 1 1
342 1 . . . . . 4.0 1.5 6.5 1 1
343 1 . . . . . 4.0 1.5 5.5 1 1
344 1 . . . . . 4.0 1.5 6.5 1 1
345 1 . . . . . 4.0 1.5 5.5 1 1
346 1 . . . . . 4.0 1.5 6.5 1 1
347 1 . . . . . 3.0 1.8 4.5 1 1
348 1 . . . . . 4.0 1.5 6.5 1 1
349 1 . . . . . 4.0 1.5 6.5 1 1
350 1 . . . . . 4.0 1.5 6.5 1 1
351 1 . . . . . 3.0 1.8 3.5 1 1
352 1 . . . . . 2.5 1.8 3.9 1 1
353 1 . . . . . 4.0 1.5 6.5 1 1
354 1 . . . . . 3.0 1.8 3.5 1 1
355 1 . . . . . 4.0 1.5 5.5 1 1
356 1 . . . . . 4.0 1.5 5.5 1 1
357 1 . . . . . 3.0 1.8 4.5 1 1
358 1 . . . . . 4.0 1.5 6.5 1 1
359 1 . . . . . 4.0 1.5 5.5 1 1
360 1 . . . . . 4.0 1.5 5.5 1 1
361 1 . . . . . 3.0 1.8 4.5 1 1
362 1 . . . . . 4.0 1.5 5.5 1 1
363 1 . . . . . 4.0 1.5 5.5 1 1
364 1 . . . . . 4.0 1.5 5.5 1 1
365 1 . . . . . 4.0 1.5 6.5 1 1
366 1 . . . . . 4.0 1.5 5.5 1 1
367 1 . . . . . 4.0 1.5 5.5 1 1
368 1 . . . . . 4.0 1.5 5.5 1 1
369 1 . . . . . 4.0 1.5 6.5 1 1
370 1 . . . . . 4.0 1.5 6.5 1 1
371 1 . . . . . 4.0 1.5 6.5 1 1
372 1 . . . . . 3.0 1.8 4.5 1 1
373 1 . . . . . 2.5 1.8 2.9 1 1
374 1 . . . . . 2.5 1.8 3.9 1 1
375 1 . . . . . 3.0 1.8 3.5 1 1
376 1 . . . . . 4.0 1.5 5.5 1 1
377 1 . . . . . 4.0 1.5 6.5 1 1
378 1 . . . . . 4.0 1.5 6.5 1 1
379 1 . . . . . 4.0 1.5 6.5 1 1
380 1 . . . . . 4.0 1.5 6.5 1 1
381 1 . . . . . 4.0 1.5 6.5 1 1
382 1 . . . . . 4.0 1.5 6.5 1 1
383 1 . . . . . 4.0 1.5 6.5 1 1
384 1 . . . . . 4.0 1.5 6.5 1 1
385 1 . . . . . 4.0 1.5 5.5 1 1
386 1 . . . . . 3.0 1.8 3.5 1 1
387 1 . . . . . 3.0 1.8 3.5 1 1
388 1 . . . . . 3.0 1.8 3.5 1 1
389 1 . . . . . 4.0 1.5 5.5 1 1
390 1 . . . . . 4.0 1.5 6.5 1 1
391 1 . . . . . 3.0 1.8 4.5 1 1
392 1 . . . . . 2.5 1.8 2.9 1 1
393 1 . . . . . 4.0 1.5 5.5 1 1
394 1 . . . . . 2.5 1.8 2.9 1 1
395 1 . . . . . 4.0 1.5 6.5 1 1
396 1 . . . . . 4.0 1.5 5.5 1 1
397 1 . . . . . 4.0 1.5 5.5 1 1
398 1 . . . . . 4.0 1.5 6.5 1 1
399 1 . . . . . 4.0 1.5 5.5 1 1
400 1 . . . . . 4.0 1.5 6.5 1 1
401 1 . . . . . 2.5 1.8 2.9 1 1
402 1 . . . . . 3.0 1.8 3.5 1 1
403 1 . . . . . 4.0 1.5 6.5 1 1
404 1 . . . . . 4.0 1.5 5.5 1 1
405 1 . . . . . 4.0 1.5 5.5 1 1
406 1 . . . . . 4.0 1.5 5.5 1 1
407 1 . . . . . 4.0 1.5 6.5 1 1
408 1 . . . . . 4.0 1.5 5.5 1 1
409 1 . . . . . 3.0 1.8 3.5 1 1
410 1 . . . . . 3.0 1.8 4.5 1 1
411 1 . . . . . 3.0 1.8 4.5 1 1
412 1 . . . . . 3.0 1.8 3.5 1 1
413 1 . . . . . 4.0 1.5 5.5 1 1
414 1 . . . . . 4.0 1.5 5.5 1 1
415 1 . . . . . 4.0 1.5 5.5 1 1
416 1 . . . . . 3.0 1.8 3.5 1 1
417 1 . . . . . 4.0 1.5 5.5 1 1
418 1 . . . . . 4.0 1.5 5.5 1 1
419 1 . . . . . 4.0 1.5 5.5 1 1
420 1 . . . . . 4.0 1.5 5.5 1 1
421 1 . . . . . 4.0 1.8 6.5 1 1
422 1 . . . . . 2.5 1.8 3.9 1 1
423 1 . . . . . 4.0 1.5 6.5 1 1
424 1 . . . . . 4.0 1.5 6.5 1 1
425 1 . . . . . 2.5 1.8 2.9 1 1
426 1 . . . . . 3.0 1.8 4.5 1 1
427 1 . . . . . 3.0 1.8 3.5 1 1
428 1 . . . . . 4.0 1.5 5.5 1 1
429 1 . . . . . 4.0 1.5 5.5 1 1
430 1 . . . . . 4.0 1.5 6.5 1 1
431 1 . . . . . 4.0 1.5 5.5 1 1
432 1 . . . . . 4.0 1.5 5.5 1 1
433 1 . . . . . 4.0 1.5 5.5 1 1
434 1 . . . . . 4.0 1.5 5.5 1 1
435 1 . . . . . 4.0 1.5 5.5 1 1
436 1 . . . . . 4.0 1.5 5.5 1 1
437 1 . . . . . 4.0 1.5 5.5 1 1
438 1 . . . . . 4.0 1.5 5.5 1 1
439 1 . . . . . 3.0 1.8 4.5 1 1
440 1 . . . . . 4.0 1.5 6.5 1 1
441 1 . . . . . 4.0 1.5 6.5 1 1
442 1 . . . . . 3.0 1.8 3.5 1 1
443 1 . . . . . 4.0 1.5 5.5 1 1
444 1 . . . . . 4.0 1.5 6.5 1 1
445 1 . . . . . 4.0 1.5 6.5 1 1
446 1 . . . . . 4.0 1.5 5.5 1 1
447 1 . . . . . 4.0 1.5 6.5 1 1
448 1 . . . . . 4.0 1.5 5.5 1 1
449 1 . . . . . 4.0 1.5 5.5 1 1
450 1 . . . . . 4.0 1.5 6.5 1 1
451 1 . . . . . 2.5 1.8 3.9 1 1
452 1 . . . . . 4.0 1.5 6.5 1 1
453 1 . . . . . 4.0 1.5 6.5 1 1
454 1 . . . . . 2.5 1.8 3.9 1 1
455 1 . . . . . 3.0 1.8 4.5 1 1
456 1 . . . . . 4.0 1.5 5.5 1 1
457 1 . . . . . 4.0 1.5 5.5 1 1
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459 1 . . . . . 4.0 1.5 5.5 1 1
460 1 . . . . . 3.0 1.8 4.5 1 1
461 1 . . . . . 4.0 1.5 6.5 1 1
462 1 . . . . . 4.0 1.5 6.5 1 1
463 1 . . . . . 4.0 1.8 5.5 1 1
464 1 . . . . . 4.0 1.5 6.5 1 1
465 1 . . . . . 4.0 1.5 5.5 1 1
466 1 . . . . . 4.0 1.8 5.5 1 1
467 1 . . . . . 2.5 1.8 2.9 1 1
468 1 . . . . . 3.0 1.8 3.5 1 1
469 1 . . . . . 3.0 1.8 3.5 1 1
470 1 . . . . . 4.0 1.5 5.5 1 1
471 1 . . . . . 4.0 1.5 5.5 1 1
472 1 . . . . . 4.0 1.5 5.5 1 1
473 1 . . . . . 4.0 1.5 5.5 1 1
474 1 . . . . . 4.0 1.5 6.5 1 1
475 1 . . . . . 4.0 1.5 5.5 1 1
476 1 . . . . . 2.5 1.8 2.9 1 1
477 1 . . . . . 4.0 1.5 5.5 1 1
478 1 . . . . . 4.0 1.5 5.5 1 1
479 1 . . . . . 4.0 1.5 5.5 1 1
480 1 . . . . . 4.0 1.5 6.5 1 1
481 1 . . . . . 4.0 1.5 5.5 1 1
482 1 . . . . . 3.0 1.8 4.5 1 1
483 1 . . . . . 4.0 1.5 5.5 1 1
484 1 . . . . . 4.0 1.5 5.5 1 1
485 1 . . . . . 3.0 1.8 3.5 1 1
486 1 . . . . . 4.0 1.5 5.5 1 1
487 1 . . . . . 4.0 1.5 5.5 1 1
488 1 . . . . . 4.0 1.5 5.5 1 1
489 1 . . . . . 4.0 1.5 5.5 1 1
490 1 . . . . . 4.0 1.5 5.5 1 1
491 1 . . . . . 2.5 1.8 2.9 1 1
492 1 . . . . . 3.0 1.8 4.5 1 1
493 1 . . . . . 4.0 1.5 5.5 1 1
494 1 . . . . . 4.0 1.5 5.5 1 1
495 1 . . . . . 3.0 1.8 4.5 1 1
496 1 . . . . . 3.0 1.8 4.5 1 1
497 1 . . . . . 4.0 1.5 5.5 1 1
498 1 . . . . . 2.5 1.8 2.9 1 1
499 1 . . . . . 4.0 1.5 5.5 1 1
500 1 . . . . . 4.0 1.5 6.5 1 1
501 1 . . . . . 4.0 1.5 5.5 1 1
502 1 . . . . . 4.0 1.5 5.5 1 1
503 1 . . . . . 2.5 1.8 2.9 1 1
504 1 . . . . . 4.0 1.5 5.5 1 1
505 1 . . . . . 3.0 1.8 3.5 1 1
506 1 . . . . . 3.0 1.8 3.5 1 1
507 1 . . . . . 3.0 1.8 4.5 1 1
508 1 . . . . . 4.0 1.5 6.5 1 1
509 1 . . . . . 4.0 1.5 6.5 1 1
510 1 . . . . . 4.0 1.5 6.5 1 1
511 1 . . . . . 3.0 1.8 3.5 1 1
512 1 . . . . . 2.5 1.8 3.9 1 1
513 1 . . . . . 3.0 1.8 4.5 1 1
514 1 . . . . . 3.0 1.8 3.5 1 1
515 1 . . . . . 4.0 1.5 5.5 1 1
516 1 . . . . . 4.0 1.5 6.5 1 1
517 1 . . . . . 4.0 1.5 5.5 1 1
518 1 . . . . . 4.0 1.5 5.5 1 1
519 1 . . . . . 4.0 1.5 5.5 1 1
520 1 . . . . . 4.0 1.5 5.5 1 1
521 1 . . . . . 4.0 1.5 6.5 1 1
522 1 . . . . . 4.0 1.5 5.5 1 1
523 1 . . . . . 2.5 1.8 3.9 1 1
524 1 . . . . . 4.0 1.5 6.5 1 1
525 1 . . . . . 4.0 1.5 6.5 1 1
526 1 . . . . . 2.5 1.8 2.9 1 1
527 1 . . . . . 2.5 1.8 3.9 1 1
528 1 . . . . . 3.0 1.8 3.5 1 1
529 1 . . . . . 4.0 1.5 6.5 1 1
530 1 . . . . . 4.0 1.5 5.5 1 1
531 1 . . . . . 4.0 1.5 6.5 1 1
532 1 . . . . . 2.5 1.8 2.9 1 1
533 1 . . . . . 4.0 1.5 6.5 1 1
534 1 . . . . . 3.0 1.8 4.5 1 1
535 1 . . . . . 4.0 1.5 6.5 1 1
536 1 . . . . . 3.0 1.8 3.5 1 1
537 1 . . . . . 3.0 1.8 4.5 1 1
538 1 . . . . . 2.5 1.8 3.9 1 1
539 1 . . . . . 4.0 1.5 5.5 1 1
540 1 . . . . . 4.0 1.5 5.5 1 1
541 1 . . . . . 4.0 1.5 5.5 1 1
542 1 . . . . . 4.0 1.5 5.5 1 1
543 1 . . . . . 2.5 1.8 2.9 1 1
544 1 . . . . . 4.0 1.5 5.5 1 1
545 1 . . . . . 4.0 1.5 5.5 1 1
546 1 . . . . . 4.0 1.5 5.5 1 1
547 1 . . . . . 3.0 1.8 4.5 1 1
548 1 . . . . . 3.0 1.8 4.5 1 1
549 1 . . . . . 2.5 1.8 2.9 1 1
550 1 . . . . . 2.5 1.8 3.9 1 1
551 1 . . . . . 2.5 1.8 3.9 1 1
552 1 . . . . . 4.0 1.8 5.5 1 1
553 1 . . . . . 2.5 1.8 2.9 1 1
554 1 . . . . . 4.0 1.5 6.5 1 1
555 1 . . . . . 3.0 1.8 3.5 1 1
556 1 . . . . . 4.0 1.5 5.5 1 1
557 1 . . . . . 4.0 1.5 5.5 1 1
558 1 . . . . . 4.0 1.5 6.5 1 1
559 1 . . . . . 4.0 1.5 6.5 1 1
560 1 . . . . . 4.0 1.5 6.5 1 1
561 1 . . . . . 4.0 1.5 6.5 1 1
562 1 . . . . . 4.0 1.5 6.5 1 1
563 1 . . . . . 4.0 1.5 6.5 1 1
564 1 . . . . . 4.0 1.5 5.5 1 1
565 1 . . . . . 2.5 1.8 2.9 1 1
566 1 . . . . . 2.5 1.8 3.9 1 1
567 1 . . . . . 2.5 1.8 2.9 1 1
568 1 . . . . . 4.0 1.5 6.5 1 1
569 1 . . . . . 4.0 1.5 5.5 1 1
570 1 . . . . . 2.5 1.8 2.9 1 1
571 1 . . . . . 4.0 1.5 5.5 1 1
572 1 . . . . . 4.0 1.5 6.5 1 1
573 1 . . . . . 3.0 1.8 3.5 1 1
574 1 . . . . . 4.0 1.5 5.5 1 1
575 1 . . . . . 4.0 1.5 6.5 1 1
576 1 . . . . . 4.0 1.5 5.5 1 1
577 1 . . . . . 4.0 1.5 6.5 1 1
578 1 . . . . . 4.0 1.5 6.5 1 1
579 1 . . . . . 2.5 1.8 2.9 1 1
580 1 . . . . . 2.5 1.8 2.9 1 1
581 1 . . . . . 4.0 1.5 6.5 1 1
582 1 . . . . . 4.0 1.5 5.5 1 1
583 1 . . . . . 4.0 1.5 5.5 1 1
584 1 . . . . . 4.0 1.5 6.5 1 1
585 1 . . . . . 4.0 1.5 5.5 1 1
586 1 . . . . . 4.0 1.5 5.5 1 1
587 1 . . . . . 2.5 1.8 3.9 1 1
588 1 . . . . . 4.0 1.5 6.5 1 1
589 1 . . . . . 3.0 1.8 3.5 1 1
590 1 . . . . . 2.5 1.8 3.9 1 1
591 1 . . . . . 2.5 1.8 2.9 1 1
592 1 . . . . . 4.0 1.5 6.5 1 1
593 1 . . . . . 4.0 1.5 5.5 1 1
594 1 . . . . . 4.0 1.5 5.5 1 1
595 1 . . . . . 4.0 1.5 6.5 1 1
596 1 . . . . . 4.0 1.5 5.5 1 1
597 1 . . . . . 4.0 1.5 6.5 1 1
598 1 . . . . . 4.0 1.5 6.5 1 1
599 1 . . . . . 4.0 1.8 5.5 1 1
600 1 . . . . . 3.0 1.8 3.5 1 1
601 1 . . . . . 2.5 1.8 2.9 1 1
602 1 . . . . . 2.5 1.8 3.9 1 1
603 1 . . . . . 4.0 1.5 6.5 1 1
604 1 . . . . . 3.0 1.8 3.5 1 1
605 1 . . . . . 4.0 1.5 6.5 1 1
606 1 . . . . . 4.0 1.5 6.5 1 1
607 1 . . . . . 4.0 1.5 6.5 1 1
608 1 . . . . . 4.0 1.5 5.5 1 1
609 1 . . . . . 4.0 1.5 5.5 1 1
610 1 . . . . . 4.0 1.5 5.5 1 1
611 1 . . . . . 4.0 1.5 5.5 1 1
612 1 . . . . . 3.0 1.8 3.5 1 1
613 1 . . . . . 4.0 1.5 5.5 1 1
614 1 . . . . . 4.0 1.5 5.5 1 1
615 1 . . . . . 3.0 1.8 4.5 1 1
616 1 . . . . . 4.0 1.5 6.5 1 1
617 1 . . . . . 4.0 1.5 6.5 1 1
618 1 . . . . . 4.0 1.5 6.5 1 1
619 1 . . . . . 4.0 1.5 6.5 1 1
620 1 . . . . . 4.0 1.5 6.5 1 1
621 1 . . . . . 4.0 1.5 6.5 1 1
622 1 . . . . . 4.0 1.5 6.5 1 1
623 1 . . . . . 4.0 1.5 6.5 1 1
624 1 . . . . . 4.0 1.5 6.5 1 1
625 1 . . . . . 2.5 1.8 3.9 1 1
626 1 . . . . . 2.5 1.8 2.9 1 1
627 1 . . . . . 2.5 1.8 3.9 1 1
628 1 . . . . . 3.0 1.8 3.5 1 1
629 1 . . . . . 4.0 1.5 6.5 1 1
630 1 . . . . . 4.0 1.5 6.5 1 1
631 1 . . . . . 4.0 1.5 5.5 1 1
632 1 . . . . . 4.0 1.5 5.5 1 1
633 1 . . . . . 3.0 1.8 3.5 1 1
634 1 . . . . . 4.0 1.5 6.5 1 1
635 1 . . . . . 3.0 1.8 3.5 1 1
636 1 . . . . . 3.0 1.8 3.5 1 1
637 1 . . . . . 3.0 1.8 4.5 1 1
638 1 . . . . . 4.0 1.5 6.5 1 1
639 1 . . . . . 2.5 1.8 2.9 1 1
640 1 . . . . . 2.5 1.8 3.9 1 1
641 1 . . . . . 3.0 1.8 4.5 1 1
642 1 . . . . . 3.0 1.8 3.5 1 1
643 1 . . . . . 4.0 1.5 6.5 1 1
644 1 . . . . . 4.0 1.5 5.5 1 1
645 1 . . . . . 4.0 1.5 5.5 1 1
646 1 . . . . . 4.0 1.5 5.5 1 1
647 1 . . . . . 4.0 1.5 6.5 1 1
648 1 . . . . . 4.0 1.5 6.5 1 1
649 1 . . . . . 4.0 1.5 6.5 1 1
650 1 . . . . . 4.0 1.5 6.5 1 1
651 1 . . . . . 4.0 1.5 5.5 1 1
652 1 . . . . . 2.5 1.8 3.9 1 1
653 1 . . . . . 2.5 1.8 2.9 1 1
654 1 . . . . . 4.0 1.5 6.5 1 1
655 1 . . . . . 4.0 1.5 5.5 1 1
656 1 . . . . . 4.0 1.5 6.5 1 1
657 1 . . . . . 4.0 1.5 5.5 1 1
658 1 . . . . . 3.0 1.8 3.5 1 1
659 1 . . . . . 3.0 1.8 4.5 1 1
660 1 . . . . . 4.0 1.5 6.5 1 1
661 1 . . . . . 4.0 1.5 6.5 1 1
662 1 . . . . . 4.0 1.5 6.5 1 1
663 1 . . . . . 3.0 1.8 3.5 1 1
664 1 . . . . . 2.5 1.8 3.9 1 1
665 1 . . . . . 4.0 1.5 5.5 1 1
666 1 . . . . . 2.5 1.8 2.9 1 1
667 1 . . . . . 3.0 1.8 3.5 1 1
668 1 . . . . . 2.5 1.8 2.9 1 1
669 1 . . . . . 4.0 1.5 5.5 1 1
670 1 . . . . . 4.0 1.5 6.5 1 1
671 1 . . . . . 4.0 1.5 6.5 1 1
672 1 . . . . . 4.0 1.5 6.5 1 1
673 1 . . . . . 3.0 1.8 3.5 1 1
674 1 . . . . . 2.5 1.8 3.9 1 1
675 1 . . . . . 3.0 1.8 3.5 1 1
676 1 . . . . . 4.0 1.5 5.5 1 1
677 1 . . . . . 4.0 1.5 5.5 1 1
678 1 . . . . . 4.0 1.5 6.5 1 1
679 1 . . . . . 4.0 1.5 6.5 1 1
680 1 . . . . . 4.0 1.5 5.5 1 1
681 1 . . . . . 4.0 1.5 5.5 1 1
682 1 . . . . . 4.0 1.5 5.5 1 1
683 1 . . . . . 3.0 1.8 4.5 1 1
684 1 . . . . . 4.0 1.5 6.5 1 1
685 1 . . . . . 2.5 1.8 2.9 1 1
686 1 . . . . . 3.0 1.8 3.5 1 1
687 1 . . . . . 3.0 1.8 3.5 1 1
688 1 . . . . . 3.0 1.8 3.5 1 1
689 1 . . . . . 4.0 1.5 6.5 1 1
690 1 . . . . . 4.0 1.5 6.5 1 1
691 1 . . . . . 2.5 1.8 2.9 1 1
692 1 . . . . . 4.0 1.5 6.5 1 1
693 1 . . . . . 4.0 1.5 5.5 1 1
694 1 . . . . . 4.0 1.5 5.5 1 1
695 1 . . . . . 4.0 1.5 5.5 1 1
696 1 . . . . . 4.0 1.5 5.5 1 1
697 1 . . . . . 4.0 1.5 5.5 1 1
698 1 . . . . . 3.0 1.8 4.5 1 1
699 1 . . . . . 4.0 1.5 6.5 1 1
700 1 . . . . . 4.0 1.5 6.5 1 1
701 1 . . . . . 3.0 1.8 3.5 1 1
702 1 . . . . . 3.0 1.8 4.5 1 1
703 1 . . . . . 2.5 1.8 2.9 1 1
704 1 . . . . . 4.0 1.5 5.5 1 1
705 1 . . . . . 3.0 1.8 3.5 1 1
706 1 . . . . . 4.0 1.5 5.5 1 1
707 1 . . . . . 4.0 1.5 5.5 1 1
708 1 . . . . . 4.0 1.5 6.5 1 1
709 1 . . . . . 4.0 1.5 5.5 1 1
710 1 . . . . . 4.0 1.5 6.5 1 1
711 1 . . . . . 4.0 1.5 6.5 1 1
712 1 . . . . . 2.5 1.8 2.9 1 1
713 1 . . . . . 2.5 1.8 2.9 1 1
714 1 . . . . . 3.0 1.8 3.5 1 1
715 1 . . . . . 4.0 1.5 6.5 1 1
716 1 . . . . . 3.0 1.8 3.5 1 1
717 1 . . . . . 4.0 1.5 5.5 1 1
718 1 . . . . . 3.0 1.8 3.5 1 1
719 1 . . . . . 4.0 1.5 5.5 1 1
720 1 . . . . . 4.0 1.5 6.5 1 1
721 1 . . . . . 4.0 1.5 5.5 1 1
722 1 . . . . . 4.0 1.5 5.5 1 1
723 1 . . . . . 4.0 1.5 5.5 1 1
724 1 . . . . . 4.0 1.5 5.5 1 1
725 1 . . . . . 3.0 1.8 3.5 1 1
726 1 . . . . . 4.0 1.5 6.5 1 1
727 1 . . . . . 4.0 1.5 5.5 1 1
728 1 . . . . . 4.0 1.5 6.5 1 1
729 1 . . . . . 2.5 1.8 3.9 1 1
730 1 . . . . . 4.0 1.5 5.5 1 1
731 1 . . . . . 4.0 1.5 5.5 1 1
732 1 . . . . . 4.0 1.5 6.5 1 1
733 1 . . . . . 4.0 1.5 5.5 1 1
734 1 . . . . . 4.0 1.5 5.5 1 1
735 1 . . . . . 4.0 1.5 6.5 1 1
736 1 . . . . . 4.0 1.5 6.5 1 1
737 1 . . . . . 4.0 1.5 6.5 1 1
738 1 . . . . . 4.0 1.5 6.5 1 1
739 1 . . . . . 2.5 1.8 2.9 1 1
740 1 . . . . . 4.0 1.5 5.5 1 1
741 1 . . . . . 4.0 1.5 5.5 1 1
742 1 . . . . . 4.0 1.5 5.5 1 1
743 1 . . . . . 4.0 1.5 5.5 1 1
744 1 . . . . . 4.0 1.5 5.5 1 1
745 1 . . . . . 4.0 1.5 6.5 1 1
746 1 . . . . . 4.0 1.5 5.5 1 1
747 1 . . . . . 3.0 1.8 3.5 1 1
748 1 . . . . . 3.0 1.8 3.5 1 1
749 1 . . . . . 3.0 1.8 4.5 1 1
750 1 . . . . . 4.0 1.5 6.5 1 1
751 1 . . . . . 4.0 1.5 5.5 1 1
752 1 . . . . . 4.0 1.5 5.5 1 1
753 1 . . . . . 3.0 1.8 4.5 1 1
754 1 . . . . . 3.0 1.8 4.5 1 1
755 1 . . . . . 3.0 1.8 3.5 1 1
756 1 . . . . . 4.0 1.5 6.5 1 1
757 1 . . . . . 4.0 1.5 5.5 1 1
758 1 . . . . . 4.0 1.5 5.5 1 1
759 1 . . . . . 4.0 1.5 5.5 1 1
760 1 . . . . . 4.0 1.5 5.5 1 1
761 1 . . . . . 4.0 1.5 6.5 1 1
762 1 . . . . . 4.0 1.5 6.5 1 1
763 1 . . . . . 4.0 1.5 6.5 1 1
764 1 . . . . . 4.0 1.5 6.5 1 1
765 1 . . . . . 3.0 1.8 3.5 1 1
766 1 . . . . . 3.0 1.8 4.5 1 1
767 1 . . . . . 4.0 1.5 6.5 1 1
768 1 . . . . . 4.0 1.5 6.5 1 1
769 1 . . . . . 4.0 1.5 5.5 1 1
770 1 . . . . . 3.0 1.8 3.5 1 1
771 1 . . . . . 4.0 1.5 5.5 1 1
772 1 . . . . . 4.0 1.5 5.5 1 1
773 1 . . . . . 4.0 1.5 5.5 1 1
774 1 . . . . . 4.0 1.5 5.5 1 1
775 1 . . . . . 4.0 1.5 6.5 1 1
776 1 . . . . . 3.0 1.8 4.5 1 1
777 1 . . . . . 4.0 1.5 6.5 1 1
778 1 . . . . . 3.0 1.8 4.5 1 1
779 1 . . . . . 3.0 1.8 3.5 1 1
780 1 . . . . . 3.0 1.8 4.5 1 1
781 1 . . . . . 4.0 1.5 6.5 1 1
782 1 . . . . . 3.0 1.8 3.5 1 1
783 1 . . . . . 3.0 1.8 3.5 1 1
784 1 . . . . . 4.0 1.5 5.5 1 1
785 1 . . . . . 4.0 1.5 5.5 1 1
786 1 . . . . . 4.0 1.5 6.5 1 1
787 1 . . . . . 4.0 1.5 5.5 1 1
788 1 . . . . . 4.0 1.5 5.5 1 1
789 1 . . . . . 4.0 1.5 5.5 1 1
790 1 . . . . . 4.0 1.5 5.5 1 1
791 1 . . . . . 4.0 1.5 5.5 1 1
792 1 . . . . . 4.0 1.5 6.5 1 1
793 1 . . . . . 3.0 1.8 3.5 1 1
794 1 . . . . . 3.0 1.8 3.5 1 1
795 1 . . . . . 3.0 1.8 4.5 1 1
796 1 . . . . . 4.0 1.5 5.5 1 1
797 1 . . . . . 3.0 1.8 3.5 1 1
798 1 . . . . . 4.0 1.5 6.5 1 1
799 1 . . . . . 4.0 1.5 6.5 1 1
800 1 . . . . . 4.0 1.5 5.5 1 1
801 1 . . . . . 4.0 1.5 5.5 1 1
802 1 . . . . . 4.0 1.5 5.5 1 1
803 1 . . . . . 3.0 1.8 3.5 1 1
804 1 . . . . . 4.0 1.5 6.5 1 1
805 1 . . . . . 4.0 1.5 6.5 1 1
806 1 . . . . . 4.0 1.5 6.5 1 1
807 1 . . . . . 4.0 1.5 5.5 1 1
808 1 . . . . . 4.0 1.5 6.5 1 1
809 1 . . . . . 2.5 1.8 2.9 1 1
810 1 . . . . . 4.0 1.5 5.5 1 1
811 1 . . . . . 4.0 1.5 6.5 1 1
812 1 . . . . . 4.0 1.5 6.5 1 1
813 1 . . . . . 4.0 1.8 5.5 1 1
814 1 . . . . . 3.0 1.8 3.5 1 1
815 1 . . . . . 3.0 1.8 4.5 1 1
816 1 . . . . . 4.0 1.5 6.5 1 1
817 1 . . . . . 3.0 1.8 3.5 1 1
818 1 . . . . . 4.0 1.5 5.5 1 1
819 1 . . . . . 4.0 1.5 5.5 1 1
820 1 . . . . . 4.0 1.5 6.5 1 1
821 1 . . . . . 3.0 1.8 3.5 1 1
822 1 . . . . . 4.0 1.5 6.5 1 1
823 1 . . . . . 4.0 1.5 6.5 1 1
824 1 . . . . . 4.0 1.5 6.5 1 1
825 1 . . . . . 4.0 1.8 5.5 1 1
826 1 . . . . . 4.0 1.5 6.5 1 1
827 1 . . . . . 4.0 1.5 6.5 1 1
828 1 . . . . . 4.0 1.8 5.5 1 1
829 1 . . . . . 4.0 1.8 5.5 1 1
830 1 . . . . . 3.0 1.8 3.5 1 1
831 1 . . . . . 2.5 1.8 3.9 1 1
832 1 . . . . . 3.0 1.8 3.5 1 1
833 1 . . . . . 4.0 1.5 6.5 1 1
834 1 . . . . . 4.0 1.5 5.5 1 1
835 1 . . . . . 2.5 1.8 2.9 1 1
836 1 . . . . . 4.0 1.5 5.5 1 1
837 1 . . . . . 4.0 1.5 6.5 1 1
838 1 . . . . . 2.5 1.8 3.9 1 1
839 1 . . . . . 4.0 1.5 6.5 1 1
840 1 . . . . . 3.0 1.8 3.5 1 1
841 1 . . . . . 2.5 1.8 3.9 1 1
842 1 . . . . . 3.0 1.8 4.5 1 1
843 1 . . . . . 2.5 1.8 2.9 1 1
844 1 . . . . . 4.0 1.5 5.5 1 1
845 1 . . . . . 3.0 1.8 4.5 1 1
846 1 . . . . . 2.5 1.8 2.9 1 1
847 1 . . . . . 3.0 1.8 4.5 1 1
848 1 . . . . . 3.0 1.8 4.5 1 1
849 1 . . . . . 4.0 1.5 6.5 1 1
850 1 . . . . . 3.0 1.8 4.5 1 1
851 1 . . . . . 4.0 1.5 6.5 1 1
852 1 . . . . . 4.0 1.5 5.5 1 1
853 1 . . . . . 2.5 1.8 2.9 1 1
854 1 . . . . . 3.0 1.8 4.5 1 1
855 1 . . . . . 4.0 1.8 5.5 1 1
856 1 . . . . . 4.0 1.5 6.5 1 1
857 1 . . . . . 2.5 1.8 2.9 1 1
858 1 . . . . . 3.0 1.8 4.5 1 1
859 1 . . . . . 3.0 1.8 3.5 1 1
860 1 . . . . . 4.0 1.5 6.5 1 1
861 1 . . . . . 3.0 1.8 3.5 1 1
862 1 . . . . . 4.0 1.5 6.5 1 1
863 1 . . . . . 4.0 1.5 6.5 1 1
864 1 . . . . . 4.0 1.5 6.5 1 1
865 1 . . . . . 4.0 1.5 6.5 1 1
866 1 . . . . . 4.0 1.5 6.5 1 1
867 1 . . . . . 4.0 1.5 6.5 1 1
868 1 . . . . . 3.0 1.8 3.5 1 1
869 1 . . . . . 3.0 1.8 4.5 1 1
870 1 . . . . . 2.5 1.8 3.9 1 1
871 1 . . . . . 4.0 1.5 6.5 1 1
872 1 . . . . . 4.0 1.5 5.5 1 1
873 1 . . . . . 3.0 1.8 3.5 1 1
874 1 . . . . . 4.0 1.5 6.5 1 1
875 1 . . . . . 4.0 1.5 6.5 1 1
876 1 . . . . . 4.0 1.5 6.5 1 1
877 1 . . . . . 4.0 1.5 6.5 1 1
878 1 . . . . . 2.5 1.8 2.9 1 1
879 1 . . . . . 2.5 1.8 3.9 1 1
880 1 . . . . . 3.0 1.8 3.5 1 1
881 1 . . . . . 4.0 1.5 6.5 1 1
882 1 . . . . . 4.0 1.5 5.5 1 1
883 1 . . . . . 2.5 1.8 2.9 1 1
884 1 . . . . . 4.0 1.5 6.5 1 1
885 1 . . . . . 4.0 1.5 5.5 1 1
886 1 . . . . . 3.0 1.8 4.5 1 1
887 1 . . . . . 4.0 1.5 5.5 1 1
888 1 . . . . . 3.0 1.8 3.5 1 1
889 1 . . . . . 3.0 1.8 3.5 1 1
890 1 . . . . . 4.0 1.5 5.5 1 1
891 1 . . . . . 3.0 1.8 4.5 1 1
892 1 . . . . . 2.5 1.8 2.9 1 1
893 1 . . . . . 3.0 1.8 4.5 1 1
894 1 . . . . . 3.0 1.8 3.5 1 1
895 1 . . . . . 4.0 1.5 6.5 1 1
896 1 . . . . . 3.0 1.8 3.5 1 1
897 1 . . . . . 4.0 1.5 5.5 1 1
898 1 . . . . . 4.0 1.5 5.5 1 1
899 1 . . . . . 4.0 1.5 6.5 1 1
900 1 . . . . . 4.0 1.5 6.5 1 1
901 1 . . . . . 4.0 1.5 6.5 1 1
902 1 . . . . . 3.0 1.8 3.5 1 1
903 1 . . . . . 4.0 1.5 6.5 1 1
904 1 . . . . . 3.0 1.8 3.5 1 1
905 1 . . . . . 2.5 1.8 2.9 1 1
906 1 . . . . . 2.5 1.8 2.9 1 1
907 1 . . . . . 3.0 1.8 3.5 1 1
908 1 . . . . . 4.0 1.5 5.5 1 1
909 1 . . . . . 4.0 1.5 5.5 1 1
910 1 . . . . . 2.5 1.8 2.9 1 1
911 1 . . . . . 2.5 1.8 2.9 1 1
912 1 . . . . . 4.0 1.5 5.5 1 1
913 1 . . . . . 3.0 1.8 3.5 1 1
914 1 . . . . . 4.0 1.5 6.5 1 1
915 1 . . . . . 4.0 1.5 5.5 1 1
916 1 . . . . . 3.0 1.8 3.5 1 1
917 1 . . . . . 4.0 1.5 5.5 1 1
918 1 . . . . . 2.5 1.8 2.9 1 1
919 1 . . . . . 4.0 1.5 6.5 1 1
920 1 . . . . . 2.5 1.8 2.9 1 1
921 1 . . . . . 4.0 1.5 5.5 1 1
922 1 . . . . . 4.0 1.5 5.5 1 1
923 1 . . . . . 4.0 1.5 5.5 1 1
924 1 . . . . . 3.0 1.8 3.5 1 1
925 1 . . . . . 3.0 1.8 4.5 1 1
926 1 . . . . . 2.5 1.8 2.9 1 1
927 1 . . . . . 4.0 1.5 5.5 1 1
928 1 . . . . . 4.0 1.5 5.5 1 1
929 1 . . . . . 2.5 1.8 3.9 1 1
930 1 . . . . . 2.5 1.8 2.9 1 1
931 1 . . . . . 4.0 1.5 6.5 1 1
932 1 . . . . . 4.0 1.5 5.5 1 1
933 1 . . . . . 4.0 1.5 5.5 1 1
934 1 . . . . . 2.5 1.8 2.9 1 1
935 1 . . . . . 4.0 1.5 5.5 1 1
936 1 . . . . . 3.0 1.8 4.5 1 1
937 1 . . . . . 4.0 1.5 6.5 1 1
938 1 . . . . . 4.0 1.5 6.5 1 1
939 1 . . . . . 4.0 1.5 5.5 1 1
940 1 . . . . . 4.0 1.5 6.5 1 1
941 1 . . . . . 4.0 1.5 6.5 1 1
942 1 . . . . . 4.0 1.5 6.5 1 1
943 1 . . . . . 3.0 1.8 3.5 1 1
944 1 . . . . . 3.0 1.8 4.5 1 1
945 1 . . . . . 4.0 1.5 6.5 1 1
946 1 . . . . . 4.0 1.5 5.5 1 1
947 1 . . . . . 4.0 1.5 5.5 1 1
948 1 . . . . . 4.0 1.5 6.5 1 1
949 1 . . . . . 2.5 1.8 2.9 1 1
950 1 . . . . . 4.0 1.5 5.5 1 1
951 1 . . . . . 4.0 1.5 6.5 1 1
952 1 . . . . . 4.0 1.5 6.5 1 1
953 1 . . . . . 4.0 1.5 6.5 1 1
954 1 . . . . . 4.0 1.5 6.5 1 1
955 1 . . . . . 4.0 1.5 6.5 1 1
956 1 . . . . . 3.0 1.8 4.5 1 1
957 1 . . . . . 4.0 1.5 6.5 1 1
958 1 . . . . . 4.0 1.5 6.5 1 1
959 1 . . . . . 4.0 1.5 5.5 1 1
960 1 . . . . . 4.0 1.5 6.5 1 1
961 1 . . . . . 4.0 1.5 5.5 1 1
962 1 . . . . . 4.0 1.5 5.5 1 1
963 1 . . . . . 4.0 1.5 6.5 1 1
964 1 . . . . . 4.0 1.5 6.5 1 1
965 1 . . . . . 2.5 1.8 2.9 1 1
966 1 . . . . . 2.5 1.8 3.9 1 1
967 1 . . . . . 2.5 1.8 3.9 1 1
968 1 . . . . . 4.0 1.5 6.5 1 1
969 1 . . . . . 4.0 1.5 6.5 1 1
970 1 . . . . . 4.0 1.5 6.5 1 1
971 1 . . . . . 2.5 1.8 2.9 1 1
972 1 . . . . . 2.5 1.8 3.9 1 1
973 1 . . . . . 4.0 1.5 5.5 1 1
974 1 . . . . . 2.5 1.8 3.9 1 1
975 1 . . . . . 4.0 1.5 6.5 1 1
976 1 . . . . . 3.0 1.8 3.5 1 1
977 1 . . . . . 4.0 1.5 5.5 1 1
978 1 . . . . . 4.0 1.5 5.5 1 1
979 1 . . . . . 3.0 1.8 3.5 1 1
980 1 . . . . . 2.5 1.8 3.9 1 1
981 1 . . . . . 4.0 1.5 6.5 1 1
982 1 . . . . . 4.0 1.5 6.5 1 1
983 1 . . . . . 3.0 1.8 3.5 1 1
984 1 . . . . . 4.0 1.5 6.5 1 1
985 1 . . . . . 4.0 1.5 6.5 1 1
986 1 . . . . . 4.0 1.5 5.5 1 1
987 1 . . . . . 4.0 1.5 5.5 1 1
988 1 . . . . . 4.0 1.5 6.5 1 1
989 1 . . . . . 4.0 1.5 6.5 1 1
990 1 . . . . . 4.0 1.5 5.5 1 1
991 1 . . . . . 4.0 1.5 6.5 1 1
992 1 . . . . . 4.0 1.5 6.5 1 1
993 1 . . . . . 4.0 1.5 5.5 1 1
994 1 . . . . . 4.0 1.5 6.5 1 1
995 1 . . . . . 4.0 1.5 6.5 1 1
996 1 . . . . . 4.0 1.5 6.5 1 1
997 1 . . . . . 4.0 1.5 6.5 1 1
998 1 . . . . . 4.0 1.5 6.5 1 1
999 1 . . . . . 4.0 1.5 6.5 1 1
1000 1 . . . . . 4.0 1.5 6.5 1 1
1001 1 . . . . . 4.0 1.5 6.5 1 1
1002 1 . . . . . 4.0 1.5 6.5 1 1
1003 1 . . . . . 4.0 1.5 6.5 1 1
1004 1 . . . . . 4.0 1.5 6.5 1 1
1005 1 . . . . . 2.5 1.8 3.9 1 1
1006 1 . . . . . 4.0 1.5 6.5 1 1
1007 1 . . . . . 4.0 1.5 6.5 1 1
1008 1 . . . . . 4.0 1.5 5.5 1 1
1009 1 . . . . . 4.0 1.5 6.5 1 1
1010 1 . . . . . 4.0 1.5 5.5 1 1
1011 1 . . . . . 4.0 1.5 5.5 1 1
1012 1 . . . . . 4.0 1.5 5.5 1 1
1013 1 . . . . . 4.0 1.5 6.5 1 1
1014 1 . . . . . 4.0 1.5 6.5 1 1
1015 1 . . . . . 4.0 1.5 6.5 1 1
1016 1 . . . . . 4.0 1.5 6.5 1 1
1017 1 . . . . . 3.0 1.8 3.5 1 1
1018 1 . . . . . 2.5 1.8 2.9 1 1
1019 1 . . . . . 4.0 1.5 6.5 1 1
1020 1 . . . . . 2.5 1.8 3.9 1 1
1021 1 . . . . . 2.5 1.8 2.9 1 1
1022 1 . . . . . 4.0 1.5 5.5 1 1
1023 1 . . . . . 4.0 1.5 5.5 1 1
1024 1 . . . . . 4.0 1.5 5.5 1 1
1025 1 . . . . . 3.0 1.8 3.5 1 1
1026 1 . . . . . 3.0 1.8 3.5 1 1
1027 1 . . . . . 3.0 1.8 3.5 1 1
1028 1 . . . . . 3.0 1.8 4.5 1 1
1029 1 . . . . . 4.0 1.5 6.5 1 1
1030 1 . . . . . 3.0 1.8 3.5 1 1
1031 1 . . . . . 3.0 1.8 3.5 1 1
1032 1 . . . . . 3.0 1.8 3.5 1 1
1033 1 . . . . . 4.0 1.5 6.5 1 1
1034 1 . . . . . 4.0 1.5 6.5 1 1
1035 1 . . . . . 4.0 1.5 5.5 1 1
1036 1 . . . . . 4.0 1.8 5.5 1 1
1037 1 . . . . . 3.0 1.8 4.5 1 1
1038 1 . . . . . 4.0 1.8 5.5 1 1
1039 1 . . . . . 4.0 1.5 6.5 1 1
1040 1 . . . . . 4.0 1.5 6.5 1 1
1041 1 . . . . . 2.5 1.8 2.9 1 1
1042 1 . . . . . 4.0 1.5 6.5 1 1
1043 1 . . . . . 4.0 1.5 6.5 1 1
1044 1 . . . . . 3.0 1.8 3.5 1 1
1045 1 . . . . . 2.5 1.8 3.9 1 1
1046 1 . . . . . 4.0 1.5 6.5 1 1
1047 1 . . . . . 4.0 1.5 5.5 1 1
1048 1 . . . . . 3.0 1.8 4.5 1 1
1049 1 . . . . . 3.0 1.8 3.5 1 1
1050 1 . . . . . 4.0 1.5 5.5 1 1
1051 1 . . . . . 4.0 1.5 5.5 1 1
1052 1 . . . . . 4.0 1.5 6.5 1 1
1053 1 . . . . . 4.0 1.5 5.5 1 1
1054 1 . . . . . 4.0 1.5 6.5 1 1
1055 1 . . . . . 3.0 1.8 3.5 1 1
1056 1 . . . . . 4.0 1.5 5.5 1 1
1057 1 . . . . . 3.0 1.8 4.5 1 1
1058 1 . . . . . 4.0 1.5 6.5 1 1
1059 1 . . . . . 4.0 1.5 6.5 1 1
1060 1 . . . . . 4.0 1.5 6.5 1 1
1061 1 . . . . . 3.0 1.8 3.5 1 1
1062 1 . . . . . 3.0 1.8 3.5 1 1
1063 1 . . . . . 3.0 1.8 3.5 1 1
1064 1 . . . . . 3.0 1.8 3.5 1 1
1065 1 . . . . . 4.0 1.5 6.5 1 1
1066 1 . . . . . 4.0 1.5 6.5 1 1
1067 1 . . . . . 4.0 1.5 5.5 1 1
1068 1 . . . . . 4.0 1.5 5.5 1 1
1069 1 . . . . . 4.0 1.5 5.5 1 1
1070 1 . . . . . 4.0 1.5 5.5 1 1
1071 1 . . . . . 3.0 1.8 3.5 1 1
1072 1 . . . . . 2.5 1.8 3.9 1 1
1073 1 . . . . . 3.0 1.8 3.5 1 1
1074 1 . . . . . 4.0 1.5 5.5 1 1
1075 1 . . . . . 3.0 1.8 4.5 1 1
1076 1 . . . . . 4.0 1.5 6.5 1 1
1077 1 . . . . . 3.0 1.8 3.5 1 1
1078 1 . . . . . 3.0 1.8 4.5 1 1
1079 1 . . . . . 3.0 1.8 3.5 1 1
1080 1 . . . . . 4.0 1.5 5.5 1 1
1081 1 . . . . . 4.0 1.5 5.5 1 1
1082 1 . . . . . 3.0 1.8 3.5 1 1
1083 1 . . . . . 3.0 1.8 3.5 1 1
1084 1 . . . . . 3.0 1.8 3.5 1 1
1085 1 . . . . . 4.0 1.5 6.5 1 1
1086 1 . . . . . 4.0 1.5 5.5 1 1
1087 1 . . . . . 4.0 1.5 5.5 1 1
1088 1 . . . . . 4.0 1.5 6.5 1 1
1089 1 . . . . . 3.0 1.8 4.5 1 1
1090 1 . . . . . 4.0 1.5 6.5 1 1
1091 1 . . . . . 4.0 1.5 5.5 1 1
1092 1 . . . . . 3.0 1.8 3.5 1 1
1093 1 . . . . . 3.0 1.8 3.5 1 1
1094 1 . . . . . 4.0 1.5 5.5 1 1
1095 1 . . . . . 4.0 1.5 6.5 1 1
1096 1 . . . . . 4.0 1.5 6.5 1 1
1097 1 . . . . . 3.0 1.8 4.5 1 1
1098 1 . . . . . 3.0 1.8 4.5 1 1
1099 1 . . . . . 4.0 1.5 6.5 1 1
1100 1 . . . . . 4.0 1.5 6.5 1 1
1101 1 . . . . . 4.0 1.5 6.5 1 1
1102 1 . . . . . 4.0 1.5 6.5 1 1
1103 1 . . . . . 4.0 1.5 6.5 1 1
1104 1 . . . . . 4.0 1.5 6.5 1 1
1105 1 . . . . . 4.0 1.5 5.5 1 1
1106 1 . . . . . 4.0 1.5 6.5 1 1
1107 1 . . . . . 4.0 1.5 5.5 1 1
1108 1 . . . . . 4.0 1.5 5.5 1 1
1109 1 . . . . . 4.0 1.5 5.5 1 1
1110 1 . . . . . 4.0 1.5 5.5 1 1
1111 1 . . . . . 4.0 1.5 5.5 1 1
1112 1 . . . . . 4.0 1.5 5.5 1 1
1113 1 . . . . . 4.0 1.5 5.5 1 1
1114 1 . . . . . 4.0 1.5 6.5 1 1
1115 1 . . . . . 2.5 1.8 3.2 1 1
1116 1 . . . . . 4.0 1.5 6.5 1 1
1117 1 . . . . . 4.0 1.5 5.5 1 1
1118 1 . . . . . 4.0 1.5 5.5 1 1
1119 1 . . . . . 4.0 1.5 5.5 1 1
1120 1 . . . . . 4.0 1.5 5.5 1 1
1121 1 . . . . . 4.0 1.5 6.5 1 1
1122 1 . . . . . 4.0 1.5 5.5 1 1
1123 1 . . . . . 4.0 1.5 6.5 1 1
1124 1 . . . . . 4.0 1.5 6.5 1 1
1125 1 . . . . . 4.0 1.5 6.5 1 1
1126 1 . . . . . 4.0 1.5 6.5 1 1
1127 1 . . . . . 4.0 1.5 6.5 1 1
1128 1 . . . . . 4.0 1.5 6.5 1 1
1129 1 . . . . . 4.0 1.5 6.5 1 1
1130 1 . . . . . 4.0 1.5 5.5 1 1
1131 1 . . . . . 4.0 1.5 5.5 1 1
1132 1 . . . . . 4.0 1.5 5.5 1 1
1133 1 . . . . . 4.0 1.5 5.5 1 1
1134 1 . . . . . 4.0 1.5 5.5 1 1
1135 1 . . . . . 2.5 1.8 2.9 1 1
1136 1 . . . . . 4.0 1.5 5.5 1 1
1137 1 . . . . . 4.0 1.5 6.5 1 1
1138 1 . . . . . 4.0 1.5 6.5 1 1
1139 1 . . . . . 4.0 1.5 6.5 1 1
1140 1 . . . . . 4.0 1.5 6.5 1 1
1141 1 . . . . . 3.0 1.8 3.5 1 1
1142 1 . . . . . 2.5 1.8 3.9 1 1
1143 1 . . . . . 3.0 1.8 3.5 1 1
1144 1 . . . . . 4.0 1.5 5.5 1 1
1145 1 . . . . . 4.0 1.5 5.5 1 1
1146 1 . . . . . 4.0 1.5 6.5 1 1
1147 1 . . . . . 4.0 1.5 6.5 1 1
1148 1 . . . . . 4.0 1.5 5.5 1 1
1149 1 . . . . . 4.0 1.5 5.5 1 1
1150 1 . . . . . 4.0 1.5 5.5 1 1
1151 1 . . . . . 4.0 1.5 5.5 1 1
1152 1 . . . . . 4.0 1.5 6.5 1 1
1153 1 . . . . . 4.0 1.5 6.5 1 1
1154 1 . . . . . 2.5 -8.2 3.9 1 1
1155 1 . . . . . 4.0 1.5 6.5 1 1
1156 1 . . . . . 4.0 1.5 6.5 1 1
1157 1 . . . . . 2.5 1.8 2.9 1 1
1158 1 . . . . . 2.5 1.8 3.9 1 1
1159 1 . . . . . 3.0 1.8 3.5 1 1
1160 1 . . . . . 3.0 1.8 4.5 1 1
1161 1 . . . . . 4.0 1.5 6.5 1 1
1162 1 . . . . . 4.0 1.5 5.5 1 1
1163 1 . . . . . 4.0 1.5 6.5 1 1
1164 1 . . . . . 4.0 1.5 5.5 1 1
1165 1 . . . . . 3.0 1.8 4.5 1 1
1166 1 . . . . . 4.0 1.5 6.5 1 1
1167 1 . . . . . 4.0 1.5 6.5 1 1
1168 1 . . . . . 4.0 1.5 6.5 1 1
1169 1 . . . . . 4.0 1.5 5.5 1 1
1170 1 . . . . . 4.0 1.5 5.5 1 1
1171 1 . . . . . 4.0 1.5 6.5 1 1
1172 1 . . . . . 4.0 1.5 5.5 1 1
1173 1 . . . . . 4.0 1.5 6.5 1 1
1174 1 . . . . . 4.0 1.5 6.5 1 1
1175 1 . . . . . 4.0 1.5 6.5 1 1
1176 1 . . . . . 4.0 1.5 6.5 1 1
1177 1 . . . . . 3.0 1.8 3.5 1 1
1178 1 . . . . . 3.0 1.8 4.5 1 1
1179 1 . . . . . 4.0 1.5 6.5 1 1
1180 1 . . . . . 3.0 1.8 4.5 1 1
1181 1 . . . . . 4.0 1.5 5.5 1 1
1182 1 . . . . . 4.0 1.5 5.5 1 1
1183 1 . . . . . 4.0 1.5 6.5 1 1
1184 1 . . . . . 4.0 1.5 5.5 1 1
1185 1 . . . . . 4.0 1.5 5.5 1 1
1186 1 . . . . . 4.0 1.5 5.5 1 1
1187 1 . . . . . 4.0 1.5 5.5 1 1
1188 1 . . . . . 4.0 1.5 6.5 1 1
1189 1 . . . . . 4.0 1.8 5.5 1 1
1190 1 . . . . . 3.0 1.8 4.5 1 1
1191 1 . . . . . 4.0 1.5 6.5 1 1
1192 1 . . . . . 4.0 1.5 6.5 1 1
1193 1 . . . . . 4.0 1.5 6.5 1 1
1194 1 . . . . . 4.0 1.5 6.5 1 1
1195 1 . . . . . 4.0 1.5 5.5 1 1
1196 1 . . . . . 2.5 1.8 3.9 1 1
1197 1 . . . . . 4.0 1.5 5.5 1 1
1198 1 . . . . . 4.0 1.5 5.5 1 1
1199 1 . . . . . 4.0 1.5 6.5 1 1
1200 1 . . . . . 4.0 1.5 5.5 1 1
1201 1 . . . . . 4.0 1.5 5.5 1 1
1202 1 . . . . . 4.0 1.5 6.5 1 1
1203 1 . . . . . 4.0 1.5 5.5 1 1
1204 1 . . . . . 4.0 1.5 6.5 1 1
1205 1 . . . . . 2.5 1.8 2.9 1 1
1206 1 . . . . . 4.0 1.5 5.5 1 1
1207 1 . . . . . 4.0 1.5 6.5 1 1
1208 1 . . . . . 4.0 1.5 6.5 1 1
1209 1 . . . . . 4.0 1.5 6.5 1 1
1210 1 . . . . . 4.0 1.5 6.5 1 1
1211 1 . . . . . 4.0 1.5 6.5 1 1
1212 1 . . . . . 4.0 1.5 5.5 1 1
1213 1 . . . . . 4.0 1.5 5.5 1 1
1214 1 . . . . . 4.0 1.5 6.5 1 1
1215 1 . . . . . 4.0 1.5 6.5 1 1
1216 1 . . . . . 4.0 1.5 6.5 1 1
1217 1 . . . . . 4.0 1.5 6.5 1 1
1218 1 . . . . . 4.0 1.5 6.5 1 1
1219 1 . . . . . 4.0 1.5 6.5 1 1
1220 1 . . . . . 4.0 1.5 6.5 1 1
1221 1 . . . . . 4.0 1.5 6.5 1 1
1222 1 . . . . . 2.5 1.8 2.9 1 1
1223 1 . . . . . 2.5 1.8 3.9 1 1
1224 1 . . . . . 4.0 1.5 5.5 1 1
1225 1 . . . . . 3.0 1.8 3.5 1 1
1226 1 . . . . . 4.0 1.5 5.5 1 1
1227 1 . . . . . 4.0 1.5 5.5 1 1
1228 1 . . . . . 4.0 1.5 6.5 1 1
1229 1 . . . . . 4.0 1.5 6.5 1 1
1230 1 . . . . . 4.0 1.5 6.5 1 1
1231 1 . . . . . 4.0 1.5 6.5 1 1
1232 1 . . . . . 4.0 1.5 6.5 1 1
1233 1 . . . . . 3.0 1.8 3.5 1 1
1234 1 . . . . . 3.0 1.8 3.5 1 1
1235 1 . . . . . 4.0 1.5 6.5 1 1
1236 1 . . . . . 3.0 1.8 4.5 1 1
1237 1 . . . . . 3.0 1.8 3.5 1 1
1238 1 . . . . . 4.0 1.5 5.5 1 1
1239 1 . . . . . 4.0 1.5 5.5 1 1
1240 1 . . . . . 4.0 1.5 5.5 1 1
1241 1 . . . . . 4.0 1.5 5.5 1 1
1242 1 . . . . . 4.0 1.5 5.5 1 1
1243 1 . . . . . 4.0 1.5 5.5 1 1
1244 1 . . . . . 4.0 1.5 5.5 1 1
1245 1 . . . . . 4.0 1.5 5.5 1 1
1246 1 . . . . . 4.0 1.5 5.5 1 1
1247 1 . . . . . 4.0 1.5 6.5 1 1
1248 1 . . . . . 4.0 1.5 6.5 1 1
1249 1 . . . . . 4.0 1.5 6.5 1 1
1250 1 . . . . . 4.0 1.5 6.5 1 1
1251 1 . . . . . 4.0 1.5 6.5 1 1
1252 1 . . . . . 4.0 1.5 6.5 1 1
1253 1 . . . . . 3.0 1.8 3.5 1 1
1254 1 . . . . . 3.0 1.8 4.5 1 1
1255 1 . . . . . 3.0 1.8 4.5 1 1
1256 1 . . . . . 4.0 1.5 5.5 1 1
1257 1 . . . . . 4.0 1.5 6.5 1 1
1258 1 . . . . . 4.0 1.5 5.5 1 1
1259 1 . . . . . 4.0 1.5 6.5 1 1
1260 1 . . . . . 4.0 1.5 6.5 1 1
1261 1 . . . . . 4.0 1.5 6.5 1 1
1262 1 . . . . . 4.0 1.5 6.5 1 1
1263 1 . . . . . 4.0 1.8 5.5 1 1
1264 1 . . . . . 2.5 1.8 2.9 1 1
1265 1 . . . . . 3.0 1.8 3.5 1 1
1266 1 . . . . . 4.0 1.5 6.5 1 1
1267 1 . . . . . 3.0 1.8 3.5 1 1
1268 1 . . . . . 4.0 1.5 5.5 1 1
1269 1 . . . . . 4.0 1.5 5.5 1 1
1270 1 . . . . . 4.0 1.5 5.5 1 1
1271 1 . . . . . 4.0 1.5 5.5 1 1
1272 1 . . . . . 4.0 1.5 5.5 1 1
1273 1 . . . . . 2.5 1.8 2.9 1 1
1274 1 . . . . . 4.0 1.5 5.5 1 1
1275 1 . . . . . 4.0 1.5 6.5 1 1
1276 1 . . . . . 4.0 1.5 6.5 1 1
1277 1 . . . . . 4.0 1.5 6.5 1 1
1278 1 . . . . . 2.5 1.8 2.9 1 1
1279 1 . . . . . 3.0 1.8 3.5 1 1
1280 1 . . . . . 3.0 1.8 3.5 1 1
1281 1 . . . . . 3.0 1.8 3.5 1 1
1282 1 . . . . . 4.0 1.5 6.5 1 1
1283 1 . . . . . 4.0 1.5 6.5 1 1
1284 1 . . . . . 4.0 1.5 5.5 1 1
1285 1 . . . . . 4.0 1.5 6.5 1 1
1286 1 . . . . . 4.0 1.5 5.5 1 1
1287 1 . . . . . 4.0 1.5 5.5 1 1
1288 1 . . . . . 3.0 1.8 3.5 1 1
1289 1 . . . . . 2.5 1.8 3.9 1 1
1290 1 . . . . . 3.0 1.8 4.5 1 1
1291 1 . . . . . 3.0 1.8 3.5 1 1
1292 1 . . . . . 4.0 1.5 6.5 1 1
1293 1 . . . . . 4.0 1.5 5.5 1 1
1294 1 . . . . . 4.0 1.5 5.5 1 1
1295 1 . . . . . 4.0 1.5 6.5 1 1
1296 1 . . . . . 2.5 1.8 3.9 1 1
1297 1 . . . . . 4.0 1.5 6.5 1 1
1298 1 . . . . . 4.0 1.8 5.5 1 1
1299 1 . . . . . 2.5 1.8 2.9 1 1
1300 1 . . . . . 3.0 1.8 3.5 1 1
1301 1 . . . . . 4.0 1.5 5.5 1 1
1302 1 . . . . . 4.0 1.5 5.5 1 1
1303 1 . . . . . 4.0 1.5 5.5 1 1
1304 1 . . . . . 2.5 1.8 2.9 1 1
1305 1 . . . . . 2.5 1.8 3.9 1 1
1306 1 . . . . . 2.5 1.8 3.9 1 1
1307 1 . . . . . 4.0 1.5 5.5 1 1
1308 1 . . . . . 2.5 1.8 2.9 1 1
1309 1 . . . . . 2.5 1.8 3.9 1 1
1310 1 . . . . . 4.0 1.5 6.5 1 1
1311 1 . . . . . 4.0 1.5 6.5 1 1
1312 1 . . . . . 2.5 1.8 2.9 1 1
1313 1 . . . . . 2.5 1.8 3.9 1 1
1314 1 . . . . . 3.0 1.8 3.5 1 1
1315 1 . . . . . 4.0 1.5 5.5 1 1
1316 1 . . . . . 4.0 1.5 5.5 1 1
1317 1 . . . . . 4.0 1.5 6.5 1 1
1318 1 . . . . . 4.0 1.5 6.5 1 1
1319 1 . . . . . 4.0 1.5 5.5 1 1
1320 1 . . . . . 3.0 1.8 3.5 1 1
1321 1 . . . . . 4.0 1.5 6.5 1 1
1322 1 . . . . . 3.0 1.8 4.5 1 1
1323 1 . . . . . 4.0 1.5 6.5 1 1
1324 1 . . . . . 4.0 1.5 6.5 1 1
1325 1 . . . . . 2.5 1.8 2.9 1 1
1326 1 . . . . . 4.0 1.5 5.5 1 1
1327 1 . . . . . 2.5 1.8 2.9 1 1
1328 1 . . . . . 2.5 1.8 3.9 1 1
1329 1 . . . . . 3.0 1.8 4.5 1 1
1330 1 . . . . . 3.0 1.8 3.5 1 1
1331 1 . . . . . 4.0 1.5 5.5 1 1
1332 1 . . . . . 4.0 1.5 6.5 1 1
1333 1 . . . . . 4.0 1.5 5.5 1 1
1334 1 . . . . . 4.0 1.5 5.5 1 1
1335 1 . . . . . 2.5 1.8 3.9 1 1
1336 1 . . . . . 4.0 1.5 6.5 1 1
1337 1 . . . . . 4.0 1.5 6.5 1 1
1338 1 . . . . . 4.0 1.5 6.5 1 1
1339 1 . . . . . 4.0 1.5 6.5 1 1
1340 1 . . . . . 4.0 1.5 6.5 1 1
1341 1 . . . . . 4.0 1.5 5.5 1 1
1342 1 . . . . . 3.0 1.8 3.5 1 1
1343 1 . . . . . 4.0 1.5 5.5 1 1
1344 1 . . . . . 4.0 1.5 6.5 1 1
1345 1 . . . . . 4.0 1.5 5.5 1 1
1346 1 . . . . . 4.0 1.5 5.5 1 1
1347 1 . . . . . 4.0 1.5 5.5 1 1
1348 1 . . . . . 4.0 1.5 6.5 1 1
1349 1 . . . . . 4.0 1.5 6.5 1 1
1350 1 . . . . . 2.5 1.8 2.9 1 1
1351 1 . . . . . 4.0 1.5 5.5 1 1
1352 1 . . . . . 3.0 1.8 3.5 1 1
1353 1 . . . . . 4.0 1.5 6.5 1 1
1354 1 . . . . . 4.0 1.5 5.5 1 1
1355 1 . . . . . 4.0 1.5 6.5 1 1
1356 1 . . . . . 4.0 1.5 6.5 1 1
1357 1 . . . . . 2.5 1.8 2.9 1 1
1358 1 . . . . . 4.0 1.5 5.5 1 1
1359 1 . . . . . 4.0 1.5 5.5 1 1
1360 1 . . . . . 4.0 1.5 6.5 1 1
1361 1 . . . . . 4.0 1.5 6.5 1 1
1362 1 . . . . . 4.0 1.5 6.5 1 1
1363 1 . . . . . 4.0 1.5 6.5 1 1
1364 1 . . . . . 4.0 1.5 6.5 1 1
1365 1 . . . . . 3.0 1.8 3.5 1 1
1366 1 . . . . . 3.0 1.8 3.5 1 1
1367 1 . . . . . 3.0 1.8 3.5 1 1
1368 1 . . . . . 4.0 1.5 5.5 1 1
1369 1 . . . . . 4.0 1.5 6.5 1 1
1370 1 . . . . . 4.0 1.5 5.5 1 1
1371 1 . . . . . 4.0 1.5 5.5 1 1
1372 1 . . . . . 4.0 1.5 5.5 1 1
1373 1 . . . . . 4.0 1.5 6.5 1 1
1374 1 . . . . . 4.0 1.5 5.5 1 1
1375 1 . . . . . 4.0 1.5 5.5 1 1
1376 1 . . . . . 4.0 1.5 6.5 1 1
1377 1 . . . . . 2.5 1.8 2.9 1 1
1378 1 . . . . . 4.0 1.5 6.5 1 1
1379 1 . . . . . 3.0 1.8 3.5 1 1
1380 1 . . . . . 4.0 1.5 5.5 1 1
1381 1 . . . . . 4.0 1.5 5.5 1 1
1382 1 . . . . . 3.0 1.8 4.5 1 1
1383 1 . . . . . 3.0 1.8 4.5 1 1
1384 1 . . . . . 3.0 1.8 3.5 1 1
1385 1 . . . . . 4.0 1.5 6.5 1 1
1386 1 . . . . . 4.0 1.5 5.5 1 1
1387 1 . . . . . 4.0 1.5 5.5 1 1
1388 1 . . . . . 4.0 1.5 6.5 1 1
1389 1 . . . . . 4.0 1.5 5.5 1 1
1390 1 . . . . . 4.0 1.5 6.5 1 1
1391 1 . . . . . 3.0 1.8 3.5 1 1
1392 1 . . . . . 2.5 1.8 3.9 1 1
1393 1 . . . . . 4.0 1.5 6.5 1 1
1394 1 . . . . . 2.5 1.8 2.9 1 1
1395 1 . . . . . 4.0 1.5 5.5 1 1
1396 1 . . . . . 4.0 1.5 6.5 1 1
1397 1 . . . . . 4.0 1.5 5.5 1 1
1398 1 . . . . . 4.0 1.5 5.5 1 1
1399 1 . . . . . 4.0 1.5 5.5 1 1
1400 1 . . . . . 4.0 1.5 6.5 1 1
1401 1 . . . . . 3.0 1.8 3.5 1 1
1402 1 . . . . . 2.5 1.8 3.9 1 1
1403 1 . . . . . 4.0 1.5 6.5 1 1
1404 1 . . . . . 4.0 1.5 6.5 1 1
1405 1 . . . . . 4.0 1.5 6.5 1 1
1406 1 . . . . . 2.5 1.8 3.9 1 1
1407 1 . . . . . 2.5 1.8 2.9 1 1
1408 1 . . . . . 4.0 1.5 6.5 1 1
1409 1 . . . . . 4.0 1.5 6.5 1 1
1410 1 . . . . . 4.0 1.5 6.5 1 1
1411 1 . . . . . 4.0 1.5 5.5 1 1
1412 1 . . . . . 4.0 1.5 5.5 1 1
1413 1 . . . . . 4.0 1.5 5.5 1 1
1414 1 . . . . . 3.0 1.8 3.5 1 1
1415 1 . . . . . 4.0 1.5 5.5 1 1
1416 1 . . . . . 4.0 1.5 6.5 1 1
1417 1 . . . . . 4.0 1.5 6.5 1 1
1418 1 . . . . . 4.0 1.5 6.5 1 1
1419 1 . . . . . 3.0 1.8 4.5 1 1
1420 1 . . . . . 4.0 1.5 6.5 1 1
1421 1 . . . . . 4.0 1.5 6.5 1 1
1422 1 . . . . . 4.0 1.5 6.5 1 1
1423 1 . . . . . 4.0 1.5 6.5 1 1
1424 1 . . . . . 2.5 1.8 2.9 1 1
1425 1 . . . . . 2.5 1.3 4.0 1 1
1426 1 . . . . . 3.0 1.8 4.5 1 1
1427 1 . . . . . 3.0 1.8 3.5 1 1
1428 1 . . . . . 4.0 1.5 5.5 1 1
1429 1 . . . . . 4.0 1.5 5.5 1 1
1430 1 . . . . . 4.0 1.5 6.5 1 1
1431 1 . . . . . 3.0 1.8 4.5 1 1
1432 1 . . . . . 3.0 1.8 4.5 1 1
1433 1 . . . . . 4.0 1.5 6.5 1 1
1434 1 . . . . . 3.0 1.8 4.5 1 1
1435 1 . . . . . 4.0 1.5 6.5 1 1
1436 1 . . . . . 4.0 1.5 5.5 1 1
1437 1 . . . . . 4.0 1.5 6.5 1 1
1438 1 . . . . . 4.0 1.5 5.5 1 1
1439 1 . . . . . 4.0 1.8 5.5 1 1
1440 1 . . . . . 4.0 1.5 5.5 1 1
1441 1 . . . . . 4.0 1.8 5.5 1 1
1442 1 . . . . . 4.0 1.5 6.5 1 1
1443 1 . . . . . 4.0 1.5 6.5 1 1
1444 1 . . . . . 3.0 1.8 4.5 1 1
1445 1 . . . . . 3.0 1.8 3.5 1 1
1446 1 . . . . . 3.0 1.8 3.5 1 1
1447 1 . . . . . 4.0 1.5 6.5 1 1
1448 1 . . . . . 4.0 1.5 6.5 1 1
1449 1 . . . . . 2.5 1.8 3.9 1 1
1450 1 . . . . . 3.0 1.8 3.5 1 1
1451 1 . . . . . 4.0 1.8 5.5 1 1
1452 1 . . . . . 4.0 1.5 5.5 1 1
1453 1 . . . . . 4.0 1.5 5.5 1 1
1454 1 . . . . . 4.0 1.5 5.5 1 1
1455 1 . . . . . 4.0 1.5 5.5 1 1
1456 1 . . . . . 4.0 1.5 6.5 1 1
1457 1 . . . . . 4.0 1.8 5.5 1 1
1458 1 . . . . . 2.5 1.8 2.9 1 1
1459 1 . . . . . 4.0 1.5 6.5 1 1
1460 1 . . . . . 4.0 1.5 5.5 1 1
1461 1 . . . . . 4.0 1.5 6.5 1 1
1462 1 . . . . . 4.0 1.5 6.5 1 1
1463 1 . . . . . 4.0 1.5 6.5 1 1
1464 1 . . . . . 4.0 1.5 6.5 1 1
1465 1 . . . . . 4.0 1.5 6.5 1 1
1466 1 . . . . . 4.0 1.5 6.5 1 1
1467 1 . . . . . 4.0 1.5 6.5 1 1
1468 1 . . . . . 4.0 1.5 6.5 1 1
1469 1 . . . . . 4.0 1.5 6.5 1 1
1470 1 . . . . . 4.0 1.5 6.5 1 1
1471 1 . . . . . 4.0 1.5 6.5 1 1
1472 1 . . . . . 4.0 1.5 6.5 1 1
1473 1 . . . . . 4.0 1.5 6.5 1 1
1474 1 . . . . . 4.0 1.5 6.5 1 1
1475 1 . . . . . 4.0 1.5 6.5 1 1
1476 1 . . . . . 2.5 1.8 3.9 1 1
1477 1 . . . . . 3.0 1.8 3.5 1 1
1478 1 . . . . . 3.0 1.8 4.5 1 1
1479 1 . . . . . 2.5 1.8 2.9 1 1
1480 1 . . . . . 4.0 1.5 6.5 1 1
1481 1 . . . . . 4.0 1.5 6.5 1 1
1482 1 . . . . . 4.0 1.5 5.5 1 1
1483 1 . . . . . 4.0 1.5 5.5 1 1
1484 1 . . . . . 3.0 1.8 4.5 1 1
1485 1 . . . . . 4.0 1.5 6.5 1 1
1486 1 . . . . . 4.0 1.5 6.5 1 1
1487 1 . . . . . 2.5 1.8 2.9 1 1
1488 1 . . . . . 2.5 1.8 3.9 1 1
1489 1 . . . . . 3.0 1.8 3.5 1 1
1490 1 . . . . . 4.0 1.8 5.5 1 1
1491 1 . . . . . 4.0 1.5 5.5 1 1
1492 1 . . . . . 4.0 1.5 6.5 1 1
1493 1 . . . . . 4.0 1.5 6.5 1 1
1494 1 . . . . . 4.0 1.5 6.5 1 1
1495 1 . . . . . 4.0 1.5 6.5 1 1
1496 1 . . . . . 4.0 1.8 5.5 1 1
1497 1 . . . . . 4.0 1.8 5.5 1 1
1498 1 . . . . . 4.0 1.5 6.5 1 1
1499 1 . . . . . 4.0 1.5 6.5 1 1
1500 1 . . . . . 3.0 1.8 4.5 1 1
1501 1 . . . . . 2.5 1.8 2.9 1 1
1502 1 . . . . . 4.0 1.5 5.5 1 1
1503 1 . . . . . 4.0 1.5 6.5 1 1
1504 1 . . . . . 4.0 1.5 5.5 1 1
1505 1 . . . . . 4.0 1.5 5.5 1 1
1506 1 . . . . . 4.0 1.5 5.5 1 1
1507 1 . . . . . 4.0 1.5 5.5 1 1
1508 1 . . . . . 4.0 1.5 6.5 1 1
1509 1 . . . . . 4.0 1.5 6.5 1 1
1510 1 . . . . . 4.0 1.8 5.5 1 1
1511 1 . . . . . 2.5 1.8 3.9 1 1
1512 1 . . . . . 4.0 1.5 5.5 1 1
1513 1 . . . . . 4.0 1.5 5.5 1 1
1514 1 . . . . . 2.5 1.8 2.9 1 1
1515 1 . . . . . 4.0 1.5 5.5 1 1
1516 1 . . . . . 4.0 1.5 5.5 1 1
1517 1 . . . . . 4.0 1.5 6.5 1 1
1518 1 . . . . . 4.0 1.5 6.5 1 1
1519 1 . . . . . 4.0 1.5 6.5 1 1
1520 1 . . . . . 4.0 1.5 6.5 1 1
1521 1 . . . . . 4.0 1.5 6.5 1 1
1522 1 . . . . . 4.0 1.5 6.5 1 1
1523 1 . . . . . 4.0 1.5 6.5 1 1
1524 1 . . . . . 3.0 1.8 3.5 1 1
1525 1 . . . . . 3.0 1.8 3.5 1 1
1526 1 . . . . . 4.0 1.5 6.5 1 1
1527 1 . . . . . 3.0 1.8 4.5 1 1
1528 1 . . . . . 3.0 1.8 4.5 1 1
1529 1 . . . . . 3.0 1.8 3.5 1 1
1530 1 . . . . . 4.0 1.5 5.5 1 1
1531 1 . . . . . 3.0 1.8 4.5 1 1
1532 1 . . . . . 4.0 1.5 5.5 1 1
1533 1 . . . . . 4.0 1.5 5.5 1 1
1534 1 . . . . . 4.0 1.5 6.5 1 1
1535 1 . . . . . 3.0 1.8 3.5 1 1
1536 1 . . . . . 3.0 1.8 3.5 1 1
1537 1 . . . . . 4.0 1.5 5.5 1 1
1538 1 . . . . . 4.0 1.5 6.5 1 1
1539 1 . . . . . 4.0 1.5 5.5 1 1
1540 1 . . . . . 4.0 1.5 6.5 1 1
1541 1 . . . . . 4.0 1.5 6.5 1 1
1542 1 . . . . . 3.0 1.8 4.5 1 1
1543 1 . . . . . 4.0 1.5 6.5 1 1
1544 1 . . . . . 4.0 1.5 6.5 1 1
1545 1 . . . . . 4.0 1.5 6.5 1 1
1546 1 . . . . . 2.5 1.8 2.9 1 1
1547 1 . . . . . 3.0 1.8 3.5 1 1
1548 1 . . . . . 4.0 1.5 6.5 1 1
1549 1 . . . . . 3.0 1.8 3.5 1 1
1550 1 . . . . . 2.5 1.8 3.9 1 1
1551 1 . . . . . 3.0 1.8 3.5 1 1
1552 1 . . . . . 4.0 1.5 5.5 1 1
1553 1 . . . . . 3.0 1.8 4.5 1 1
1554 1 . . . . . 4.0 1.5 6.5 1 1
1555 1 . . . . . 4.0 1.5 6.5 1 1
1556 1 . . . . . 3.0 1.8 3.5 1 1
1557 1 . . . . . 2.5 1.8 2.9 1 1
1558 1 . . . . . 4.0 1.5 5.5 1 1
1559 1 . . . . . 4.0 1.5 5.5 1 1
1560 1 . . . . . 4.0 1.5 5.5 1 1
1561 1 . . . . . 4.0 1.5 6.5 1 1
1562 1 . . . . . 2.5 1.8 2.9 1 1
1563 1 . . . . . 2.5 1.8 2.9 1 1
1564 1 . . . . . 3.0 1.8 3.5 1 1
1565 1 . . . . . 4.0 1.5 5.5 1 1
1566 1 . . . . . 4.0 1.5 5.5 1 1
1567 1 . . . . . 3.0 1.8 3.5 1 1
1568 1 . . . . . 3.0 1.8 3.5 1 1
1569 1 . . . . . 4.0 1.5 6.5 1 1
1570 1 . . . . . 3.0 1.8 3.5 1 1
1571 1 . . . . . 2.5 1.8 3.9 1 1
1572 1 . . . . . 4.0 1.5 5.5 1 1
1573 1 . . . . . 4.0 1.5 5.5 1 1
1574 1 . . . . . 4.0 1.5 5.5 1 1
1575 1 . . . . . 4.0 1.5 6.5 1 1
1576 1 . . . . . 4.0 1.5 5.5 1 1
1577 1 . . . . . 3.0 1.8 4.5 1 1
1578 1 . . . . . 4.0 1.5 5.5 1 1
1579 1 . . . . . 4.0 1.5 5.5 1 1
1580 1 . . . . . 4.0 1.5 5.5 1 1
1581 1 . . . . . 4.0 1.5 5.5 1 1
1582 1 . . . . . 4.0 1.8 5.5 1 1
1583 1 . . . . . 3.0 1.8 3.5 1 1
1584 1 . . . . . 4.0 1.5 5.5 1 1
1585 1 . . . . . 4.0 1.8 5.5 1 1
1586 1 . . . . . 4.0 1.5 5.5 1 1
1587 1 . . . . . 4.0 1.5 5.5 1 1
1588 1 . . . . . 4.0 1.5 6.5 1 1
1589 1 . . . . . 4.0 1.5 5.5 1 1
1590 1 . . . . . 4.0 1.5 5.5 1 1
1591 1 . . . . . 4.0 1.5 6.5 1 1
1592 1 . . . . . 3.0 1.8 3.5 1 1
1593 1 . . . . . 4.0 1.5 5.5 1 1
1594 1 . . . . . 4.0 1.5 5.5 1 1
1595 1 . . . . . 4.0 1.5 5.5 1 1
1596 1 . . . . . 4.0 1.5 5.5 1 1
1597 1 . . . . . 4.0 1.5 5.5 1 1
1598 1 . . . . . 4.0 1.5 5.5 1 1
1599 1 . . . . . 4.0 1.5 6.5 1 1
1600 1 . . . . . 4.0 1.5 6.5 1 1
1601 1 . . . . . 4.0 1.5 5.5 1 1
1602 1 . . . . . 4.0 1.5 5.5 1 1
1603 1 . . . . . 4.0 1.5 6.5 1 1
1604 1 . . . . . 3.0 1.8 4.5 1 1
1605 1 . . . . . 2.5 1.8 3.9 1 1
1606 1 . . . . . 3.0 1.8 4.5 1 1
1607 1 . . . . . 4.0 1.5 6.5 1 1
1608 1 . . . . . 4.0 1.5 5.5 1 1
1609 1 . . . . . 4.0 1.5 6.5 1 1
1610 1 . . . . . 4.0 1.5 5.5 1 1
1611 1 . . . . . 3.0 1.8 3.5 1 1
1612 1 . . . . . 2.5 1.8 3.9 1 1
1613 1 . . . . . 3.0 1.8 4.5 1 1
1614 1 . . . . . 3.0 1.8 3.5 1 1
1615 1 . . . . . 4.0 1.5 5.5 1 1
1616 1 . . . . . 4.0 1.5 5.5 1 1
1617 1 . . . . . 4.0 1.5 6.5 1 1
1618 1 . . . . . 4.0 1.5 5.5 1 1
1619 1 . . . . . 4.0 1.5 5.5 1 1
1620 1 . . . . . 4.0 1.5 5.5 1 1
1621 1 . . . . . 4.0 1.5 5.5 1 1
1622 1 . . . . . 3.0 1.8 4.5 1 1
1623 1 . . . . . 2.5 1.8 3.9 1 1
1624 1 . . . . . 2.5 1.8 2.9 1 1
1625 1 . . . . . 4.0 1.5 5.5 1 1
1626 1 . . . . . 4.0 1.5 5.5 1 1
1627 1 . . . . . 4.0 1.5 5.5 1 1
1628 1 . . . . . 4.0 1.5 5.5 1 1
1629 1 . . . . . 4.0 1.5 5.5 1 1
1630 1 . . . . . 4.0 1.5 5.5 1 1
1631 1 . . . . . 4.0 1.5 5.5 1 1
1632 1 . . . . . 3.0 1.8 3.5 1 1
1633 1 . . . . . 4.0 1.5 5.5 1 1
1634 1 . . . . . 4.0 1.5 6.5 1 1
1635 1 . . . . . 4.0 1.5 6.5 1 1
1636 1 . . . . . 4.0 1.5 5.5 1 1
1637 1 . . . . . 2.5 1.8 2.9 1 1
1638 1 . . . . . 4.0 1.5 6.5 1 1
1639 1 . . . . . 4.0 1.5 5.5 1 1
1640 1 . . . . . 4.0 1.5 5.5 1 1
1641 1 . . . . . 4.0 1.5 5.5 1 1
1642 1 . . . . . 4.0 1.5 5.5 1 1
1643 1 . . . . . 4.0 1.5 5.5 1 1
1644 1 . . . . . 4.0 1.8 5.5 1 1
1645 1 . . . . . 4.0 1.5 6.5 1 1
1646 1 . . . . . 4.0 1.5 5.5 1 1
1647 1 . . . . . 2.5 1.8 2.9 1 1
1648 1 . . . . . 4.0 1.5 6.5 1 1
1649 1 . . . . . 4.0 1.5 5.5 1 1
1650 1 . . . . . 2.5 1.8 3.9 1 1
1651 1 . . . . . 2.5 1.8 3.9 1 1
1652 1 . . . . . 3.0 1.8 3.5 1 1
1653 1 . . . . . 4.0 1.5 5.5 1 1
1654 1 . . . . . 4.0 1.5 5.5 1 1
1655 1 . . . . . 4.0 1.5 5.5 1 1
1656 1 . . . . . 4.0 1.5 5.5 1 1
1657 1 . . . . . 4.0 1.5 6.5 1 1
1658 1 . . . . . 4.0 1.5 5.5 1 1
1659 1 . . . . . 2.5 1.8 3.9 1 1
1660 1 . . . . . 4.0 1.5 6.5 1 1
1661 1 . . . . . 4.0 1.5 6.5 1 1
1662 1 . . . . . 4.0 1.5 6.5 1 1
1663 1 . . . . . 4.0 1.5 6.5 1 1
1664 1 . . . . . 4.0 1.5 6.5 1 1
1665 1 . . . . . 2.5 1.8 2.9 1 1
1666 1 . . . . . 2.5 1.8 3.9 1 1
1667 1 . . . . . 2.5 1.8 3.9 1 1
1668 1 . . . . . 4.0 1.5 5.5 1 1
1669 1 . . . . . 4.0 1.5 5.5 1 1
1670 1 . . . . . 4.0 1.5 5.5 1 1
1671 1 . . . . . 4.0 1.5 5.5 1 1
1672 1 . . . . . 4.0 1.5 6.5 1 1
1673 1 . . . . . 4.0 1.5 6.5 1 1
1674 1 . . . . . 4.0 1.5 6.5 1 1
1675 1 . . . . . 3.0 1.8 3.5 1 1
1676 1 . . . . . 3.0 1.8 4.5 1 1
1677 1 . . . . . 3.0 1.8 4.5 1 1
1678 1 . . . . . 4.0 1.5 5.5 1 1
1679 1 . . . . . 4.0 1.5 5.5 1 1
1680 1 . . . . . 4.0 1.5 5.5 1 1
1681 1 . . . . . 3.0 1.8 3.5 1 1
1682 1 . . . . . 3.0 1.8 4.5 1 1
1683 1 . . . . . 3.0 1.8 4.5 1 1
1684 1 . . . . . 2.5 1.8 2.9 1 1
1685 1 . . . . . 4.0 1.5 5.5 1 1
1686 1 . . . . . 4.0 1.5 6.5 1 1
1687 1 . . . . . 4.0 1.5 5.5 1 1
1688 1 . . . . . 4.0 1.8 5.5 1 1
1689 1 . . . . . 4.0 1.5 6.5 1 1
1690 1 . . . . . 4.0 1.5 6.5 1 1
1691 1 . . . . . 4.0 1.5 6.5 1 1
1692 1 . . . . . 4.0 1.5 6.5 1 1
1693 1 . . . . . 4.0 1.8 5.5 1 1
1694 1 . . . . . 4.0 1.8 5.5 1 1
1695 1 . . . . . 4.0 1.5 6.5 1 1
1696 1 . . . . . 2.5 1.8 2.9 1 1
1697 1 . . . . . 2.5 1.8 2.9 1 1
1698 1 . . . . . 3.0 1.8 4.5 1 1
1699 1 . . . . . 3.0 1.8 3.5 1 1
1700 1 . . . . . 4.0 1.5 6.5 1 1
1701 1 . . . . . 4.0 1.5 5.5 1 1
1702 1 . . . . . 4.0 1.5 6.5 1 1
1703 1 . . . . . 2.5 1.8 2.9 1 1
1704 1 . . . . . 4.0 1.5 6.5 1 1
1705 1 . . . . . 2.5 1.8 2.9 1 1
1706 1 . . . . . 2.5 1.8 3.9 1 1
1707 1 . . . . . 4.0 1.5 5.5 1 1
1708 1 . . . . . 4.0 1.5 6.5 1 1
1709 1 . . . . . 2.5 1.8 2.9 1 1
1710 1 . . . . . 2.5 1.8 3.9 1 1
1711 1 . . . . . 2.5 1.8 2.9 1 1
1712 1 . . . . . 2.5 1.8 3.9 1 1
1713 1 . . . . . 3.0 1.8 4.5 1 1
1714 1 . . . . . 4.0 1.8 5.5 1 1
1715 1 . . . . . 4.0 1.8 5.5 1 1
1716 1 . . . . . 2.5 1.8 3.9 1 1
1717 1 . . . . . 4.0 1.8 5.5 1 1
1718 1 . . . . . 2.5 1.8 2.9 1 1
1719 1 . . . . . 3.0 1.8 4.5 1 1
1720 1 . . . . . 4.0 1.8 5.5 1 1
1721 1 . . . . . 2.5 1.8 2.9 1 1
1722 1 . . . . . 4.0 1.8 5.5 1 1
1723 1 . . . . . 4.0 1.8 5.5 1 1
1724 1 . . . . . 4.0 1.8 5.5 1 1
1725 1 . . . . . 4.0 1.8 5.5 1 1
1726 1 . . . . . 4.0 1.8 5.5 1 1
1727 1 . . . . . 2.5 1.8 3.9 1 1
1728 1 . . . . . 4.0 1.8 5.5 1 1
1729 1 . . . . . 2.5 1.8 2.9 1 1
1730 1 . . . . . 4.0 1.8 5.5 1 1
1731 1 . . . . . 3.0 1.8 4.5 1 1
1732 1 . . . . . 2.5 1.8 2.9 1 1
1733 1 . . . . . 4.0 1.8 5.5 1 1
1734 1 . . . . . 4.0 1.8 5.5 1 1
1735 1 . . . . . 4.0 1.8 5.5 1 1
1736 1 . . . . . 4.0 1.8 5.5 1 1
1737 1 . . . . . 3.0 1.8 3.5 1 1
1738 1 . . . . . 4.0 1.8 5.5 1 1
1739 1 . . . . . 4.0 1.8 5.5 1 1
1740 1 . . . . . 2.5 1.8 2.9 1 1
1741 1 . . . . . 4.0 1.8 5.5 1 1
1742 1 . . . . . 2.5 1.8 2.9 1 1
1743 1 . . . . . 3.0 1.8 4.5 1 1
1744 1 . . . . . 4.0 1.8 5.5 1 1
1745 1 . . . . . 2.5 1.8 2.9 1 1
1746 1 . . . . . 4.0 1.8 5.5 1 1
1747 1 . . . . . 4.0 1.8 5.5 1 1
1748 1 . . . . . 4.0 1.8 5.5 1 1
1749 1 . . . . . 4.0 1.8 5.5 1 1
1750 1 . . . . . 4.0 1.8 5.5 1 1
1751 1 . . . . . 3.0 1.8 3.5 1 1
1752 1 . . . . . 4.0 1.8 5.5 1 1
1753 1 . . . . . 4.0 1.8 5.5 1 1
1754 1 . . . . . 2.5 1.8 3.9 1 1
1755 1 . . . . . 4.0 1.8 5.5 1 1
1756 1 . . . . . 2.5 1.8 2.9 1 1
1757 1 . . . . . 3.0 1.8 3.5 1 1
1758 1 . . . . . 4.0 1.8 5.5 1 1
1759 1 . . . . . 2.5 1.8 2.9 1 1
1760 1 . . . . . 4.0 1.8 5.5 1 1
1761 1 . . . . . 4.0 1.8 5.5 1 1
1762 1 . . . . . 4.0 1.8 5.5 1 1
1763 1 . . . . . 4.0 1.8 5.5 1 1
1764 1 . . . . . 3.0 1.8 3.5 1 1
1765 1 . . . . . 4.0 1.8 5.5 1 1
1766 1 . . . . . 4.0 1.8 5.5 1 1
1767 1 . . . . . 2.5 1.8 2.9 1 1
1768 1 . . . . . 4.0 1.8 5.5 1 1
1769 1 . . . . . 2.5 1.8 2.9 1 1
1770 1 . . . . . 3.0 1.8 4.5 1 1
1771 1 . . . . . 4.0 1.8 5.5 1 1
1772 1 . . . . . 2.5 1.8 2.9 1 1
1773 1 . . . . . 4.0 1.8 5.5 1 1
1774 1 . . . . . 4.0 1.8 5.5 1 1
1775 1 . . . . . 4.0 1.8 5.5 1 1
1776 1 . . . . . 3.0 1.8 3.5 1 1
1777 1 . . . . . 4.0 1.8 5.5 1 1
1778 1 . . . . . 3.0 1.8 4.5 1 1
1779 1 . . . . . 4.0 1.8 5.5 1 1
1780 1 . . . . . 2.5 1.8 2.9 1 1
1781 1 . . . . . 3.0 1.8 4.5 1 1
1782 1 . . . . . 2.5 1.8 2.9 1 1
1783 1 . . . . . 4.0 1.8 5.5 1 1
1784 1 . . . . . 4.0 1.8 5.5 1 1
1785 1 . . . . . 4.0 1.8 5.5 1 1
1786 1 . . . . . 4.0 1.8 5.5 1 1
1787 1 . . . . . 4.0 1.8 5.5 1 1
1788 1 . . . . . 3.0 1.8 3.5 1 1
1789 1 . . . . . 4.0 1.8 5.5 1 1
1790 1 . . . . . 4.0 1.8 5.5 1 1
1791 1 . . . . . 2.5 1.8 3.9 1 1
1792 1 . . . . . 2.5 1.8 2.9 1 1
1793 1 . . . . . 3.0 1.8 3.5 1 1
1794 1 . . . . . 2.5 1.8 2.9 1 1
1795 1 . . . . . 4.0 1.8 5.5 1 1
1796 1 . . . . . 4.0 1.8 5.5 1 1
1797 1 . . . . . 4.0 1.8 5.5 1 1
1798 1 . . . . . 4.0 1.8 5.5 1 1
1799 1 . . . . . 4.0 1.8 5.5 1 1
1800 1 . . . . . 3.0 1.8 3.5 1 1
1801 1 . . . . . 4.0 1.8 5.5 1 1
1802 1 . . . . . 4.0 1.8 5.5 1 1
1803 1 . . . . . 2.5 1.8 2.9 1 1
1804 1 . . . . . 2.5 1.8 2.9 1 1
1805 1 . . . . . 3.0 1.8 4.5 1 1
1806 1 . . . . . 2.5 1.8 2.9 1 1
1807 1 . . . . . 4.0 1.8 5.5 1 1
1808 1 . . . . . 4.0 1.8 5.5 1 1
1809 1 . . . . . 4.0 1.8 5.5 1 1
1810 1 . . . . . 4.0 1.8 5.5 1 1
1811 1 . . . . . 3.0 1.8 3.5 1 1
1812 1 . . . . . 4.0 1.8 5.5 1 1
1813 1 . . . . . 4.0 1.8 5.5 1 1
1814 1 . . . . . 4.0 1.8 5.5 1 1
1815 1 . . . . . 2.5 1.8 2.9 1 1
1816 1 . . . . . 3.0 1.8 4.5 1 1
1817 1 . . . . . 2.5 1.8 2.9 1 1
1818 1 . . . . . 4.0 1.8 5.5 1 1
1819 1 . . . . . 4.0 1.8 5.5 1 1
1820 1 . . . . . 4.0 1.8 5.5 1 1
1821 1 . . . . . 4.0 1.8 5.5 1 1
1822 1 . . . . . 3.0 1.8 3.5 1 1
1823 1 . . . . . 4.0 1.8 5.5 1 1
1824 1 . . . . . 4.0 1.8 5.5 1 1
1825 1 . . . . . 2.5 1.8 3.9 1 1
1826 1 . . . . . 2.5 1.8 2.9 1 1
1827 1 . . . . . 3.0 1.8 4.5 1 1
1828 1 . . . . . 4.0 1.8 5.5 1 1
1829 1 . . . . . 4.0 1.8 5.5 1 1
1830 1 . . . . . 4.0 1.8 5.5 1 1
1831 1 . . . . . 3.0 1.8 3.5 1 1
1832 1 . . . . . 4.0 1.8 5.5 1 1
1833 1 . . . . . 4.0 1.8 5.5 1 1
1834 1 . . . . . 2.5 1.8 3.9 1 1
1835 1 . . . . . 2.5 1.8 2.9 1 1
1836 1 . . . . . 3.0 1.8 4.5 1 1
1837 1 . . . . . 2.5 1.8 2.9 1 1
1838 1 . . . . . 4.0 1.8 5.5 1 1
1839 1 . . . . . 4.0 1.8 5.5 1 1
1840 1 . . . . . 4.0 1.8 5.5 1 1
1841 1 . . . . . 4.0 1.8 5.5 1 1
1842 1 . . . . . 4.0 1.8 5.5 1 1
1843 1 . . . . . 4.0 1.8 5.5 1 1
1844 1 . . . . . 2.5 1.8 3.9 1 1
1845 1 . . . . . 4.0 1.8 5.5 1 1
1846 1 . . . . . 2.5 1.8 2.9 1 1
1847 1 . . . . . 3.0 1.8 4.5 1 1
1848 1 . . . . . 4.0 1.8 5.5 1 1
1849 1 . . . . . 2.5 1.8 2.9 1 1
1850 1 . . . . . 4.0 1.8 5.5 1 1
1851 1 . . . . . 4.0 1.8 5.5 1 1
1852 1 . . . . . 4.0 1.8 5.5 1 1
1853 1 . . . . . 4.0 1.8 5.5 1 1
1854 1 . . . . . 3.0 1.8 3.5 1 1
1855 1 . . . . . 4.0 1.8 5.5 1 1
1856 1 . . . . . 2.5 1.8 3.9 1 1
1857 1 . . . . . 4.0 1.8 5.5 1 1
1858 1 . . . . . 4.0 1.8 5.5 1 1
1859 1 . . . . . 2.5 1.8 2.9 1 1
1860 1 . . . . . 3.0 1.8 4.5 1 1
1861 1 . . . . . 2.5 1.8 2.9 1 1
1862 1 . . . . . 4.0 1.8 5.5 1 1
1863 1 . . . . . 4.0 1.8 5.5 1 1
1864 1 . . . . . 4.0 1.8 5.5 1 1
1865 1 . . . . . 3.0 1.8 3.5 1 1
1866 1 . . . . . 4.0 1.8 5.5 1 1
1867 1 . . . . . 4.0 1.8 5.5 1 1
1868 1 . . . . . 2.5 1.8 3.9 1 1
1869 1 . . . . . 2.5 1.8 2.9 1 1
1870 1 . . . . . 3.0 1.8 4.5 1 1
1871 1 . . . . . 2.5 1.8 2.9 1 1
1872 1 . . . . . 4.0 1.8 5.5 1 1
1873 1 . . . . . 4.0 1.8 5.5 1 1
1874 1 . . . . . 4.0 1.8 5.5 1 1
1875 1 . . . . . 3.0 1.8 3.5 1 1
1876 1 . . . . . 3.0 1.8 3.5 1 1
1877 1 . . . . . 2.5 1.8 3.9 1 1
1878 1 . . . . . 2.5 1.8 2.9 1 1
1879 1 . . . . . 3.0 1.8 4.5 1 1
1880 1 . . . . . 2.5 1.8 2.9 1 1
1881 1 . . . . . 4.0 1.8 5.5 1 1
1882 1 . . . . . 4.0 1.8 5.5 1 1
1883 1 . . . . . 3.0 1.8 3.5 1 1
1884 1 . . . . . 2.5 1.8 3.9 1 1
1885 1 . . . . . 2.5 1.8 2.9 1 1
1886 1 . . . . . 3.0 1.8 4.5 1 1
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 2 ASP C 1 1 3 GLN N 1 1 3 GLN CA 1 1 3 GLN C -165.1 -103.5 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
2 . 1 1 3 GLN N 1 1 3 GLN CA 1 1 3 GLN C 1 1 4 LEU N 128.89998 168.9 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
3 . 1 1 3 GLN C 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU C -158.1 -48.9 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
4 . 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU C 1 1 5 THR N 80.0 189.0 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
5 . 1 1 4 LEU C 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C -133.3 -62.3 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
6 . 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C 1 1 6 GLU N 143.1 183.1 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
7 . 1 1 5 THR C 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C -81.7 -41.699997 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
8 . 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C 1 1 7 GLU N -59.299995 -19.3 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
9 . 1 1 6 GLU C 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C -84.7 -44.699997 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
10 . 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C 1 1 8 GLN N -61.999996 -22.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
11 . 1 1 7 GLU C 1 1 8 GLN N 1 1 8 GLN CA 1 1 8 GLN C -87.4 -47.4 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
12 . 1 1 8 GLN N 1 1 8 GLN CA 1 1 8 GLN C 1 1 9 ILE N -61.199997 -21.2 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
13 . 1 1 8 GLN C 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C -83.69999 -43.7 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
14 . 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C 1 1 10 ALA N -61.799995 -21.8 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
15 . 1 1 9 ILE C 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C -81.6 -41.6 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
16 . 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C 1 1 11 GLU N -59.6 -19.6 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
17 . 1 1 10 ALA C 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C -84.4 -44.4 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
18 . 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C 1 1 12 PHE N -61.600002 -21.6 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
19 . 1 1 11 GLU C 1 1 12 PHE N 1 1 12 PHE CA 1 1 12 PHE C -85.1 -45.1 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
20 . 1 1 12 PHE N 1 1 12 PHE CA 1 1 12 PHE C 1 1 13 LYS N -55.5 -15.499999 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
21 . 1 1 12 PHE C 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C -85.7 -45.7 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
22 . 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C 1 1 14 GLU N -60.099995 -20.1 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
23 . 1 1 13 LYS C 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C -85.5 -45.5 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
24 . 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C 1 1 15 ALA N -63.0 -23.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
25 . 1 1 14 GLU C 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C -87.49999 -47.5 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
26 . 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C 1 1 16 PHE N -54.299995 -14.3 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
27 . 1 1 15 ALA C 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE C -81.7 -41.699997 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
28 . 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE C 1 1 17 SER N -64.9 -24.9 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
29 . 1 1 16 PHE C 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C -80.4 -40.4 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
30 . 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C 1 1 18 LEU N -60.399998 -20.4 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
31 . 1 1 17 SER C 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C -93.1 -44.1 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
32 . 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C 1 1 19 PHE N -61.7 -21.7 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
33 . 1 1 18 LEU C 1 1 19 PHE N 1 1 19 PHE CA 1 1 19 PHE C -92.8 -50.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
34 . 1 1 19 PHE N 1 1 19 PHE CA 1 1 19 PHE C 1 1 20 ASP N -53.0 1.2 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
35 . 1 1 19 PHE C 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C -144.5 -31.7 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
36 . 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C 1 1 21 LYS N 37.3 126.09999 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
37 . 1 1 20 ASP C 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C -76.6 -32.8 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
38 . 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C 1 1 22 ASP N -60.5 -20.5 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
39 . 1 1 21 LYS C 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C -123.299995 -69.3 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
40 . 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C 1 1 23 GLY N -10.8 29.2 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
41 . 1 1 22 ASP C 1 1 23 GLY N 1 1 23 GLY CA 1 1 23 GLY C 21.6 85.2 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
42 . 1 1 23 GLY N 1 1 23 GLY CA 1 1 23 GLY C 1 1 24 ASP N -2.2 73.59999 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
43 . 1 1 23 GLY C 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C -118.1 -78.1 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
44 . 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C 1 1 25 GLY N -19.3 20.7 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
45 . 1 1 24 ASP C 1 1 25 GLY N 1 1 25 GLY CA 1 1 25 GLY C 67.4 107.4 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
46 . 1 1 25 GLY N 1 1 25 GLY CA 1 1 25 GLY C 1 1 26 THR N -13.2 26.8 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
47 . 1 1 25 GLY C 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C -159.9 -119.899994 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
48 . 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C 1 1 27 ILE N 133.8 173.8 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
49 . 1 1 26 THR C 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C -128.2 -86.19999 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
50 . 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C 1 1 28 THR N 106.09999 146.1 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
51 . 1 1 27 ILE C 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C -131.8 -54.2 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
52 . 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C 1 1 29 THR N 147.4 187.4 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
53 . 1 1 28 THR C 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C -81.1 -41.1 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
54 . 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C 1 1 30 LYS N -56.199997 -16.199999 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
55 . 1 1 29 THR C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C -84.6 -44.6 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
56 . 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C 1 1 31 GLU N -59.9 -19.899998 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
57 . 1 1 30 LYS C 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C -84.3 -44.3 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
58 . 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C 1 1 32 LEU N -65.7 -25.7 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
59 . 1 1 31 GLU C 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C -81.1 -41.1 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
60 . 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C 1 1 33 GLY N -65.2 -25.2 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
61 . 1 1 32 LEU C 1 1 33 GLY N 1 1 33 GLY CA 1 1 33 GLY C -83.0 -43.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
62 . 1 1 33 GLY N 1 1 33 GLY CA 1 1 33 GLY C 1 1 34 THR N -60.5 -20.5 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
63 . 1 1 33 GLY C 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C -83.6 -43.6 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
64 . 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C 1 1 35 VAL N -62.3 -22.3 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
65 . 1 1 34 THR C 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C -85.2 -45.2 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
66 . 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C 1 1 36 MET N -65.4 -25.4 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
67 . 1 1 35 VAL C 1 1 36 MET N 1 1 36 MET CA 1 1 36 MET C -79.9 -39.9 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
68 . 1 1 36 MET N 1 1 36 MET CA 1 1 36 MET C 1 1 37 ARG N -64.4 -24.4 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
69 . 1 1 36 MET C 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C -84.7 -44.699997 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
70 . 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C 1 1 38 SER N -60.099995 -20.1 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
71 . 1 1 37 ARG C 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C -91.8 -44.6 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
72 . 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C 1 1 39 LEU N -68.3 -3.3 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
73 . 1 1 38 SER C 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C -117.8 -67.4 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
74 . 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C 1 1 40 GLY N -21.9 18.1 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
75 . 1 1 40 GLY C 1 1 41 GLN N 1 1 41 GLN CA 1 1 41 GLN C -174.5 -80.1 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
76 . 1 1 41 GLN N 1 1 41 GLN CA 1 1 41 GLN C 1 1 42 ASN N 128.2 177.4 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
77 . 1 1 42 ASN C 1 1 43 PRO N 1 1 43 PRO CA 1 1 43 PRO C -87.4 -47.4 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
78 . 1 1 43 PRO N 1 1 43 PRO CA 1 1 43 PRO C 1 1 44 THR N 134.3 174.3 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
79 . 1 1 43 PRO C 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C -130.6 -59.2 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
80 . 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C 1 1 45 GLU N 109.0 206.2 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
81 . 1 1 44 THR C 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C -78.4 -38.4 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
82 . 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C 1 1 46 ALA N -58.499996 -18.5 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
83 . 1 1 45 GLU C 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C -80.3 -40.3 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
84 . 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C 1 1 47 GLU N -61.7 -21.7 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
85 . 1 1 46 ALA C 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C -86.7 -46.7 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
86 . 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C 1 1 48 LEU N -60.7 -20.7 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
87 . 1 1 47 GLU C 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C -85.7 -45.7 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
88 . 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C 1 1 49 GLN N -67.8 -15.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
89 . 1 1 48 LEU C 1 1 49 GLN N 1 1 49 GLN CA 1 1 49 GLN C -85.1 -45.1 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
90 . 1 1 49 GLN N 1 1 49 GLN CA 1 1 49 GLN C 1 1 50 ASP N -58.0 -18.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
91 . 1 1 49 GLN C 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C -82.8 -42.799995 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
92 . 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C 1 1 51 MET N -60.7 -20.7 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
93 . 1 1 50 ASP C 1 1 51 MET N 1 1 51 MET CA 1 1 51 MET C -84.7 -44.699997 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
94 . 1 1 51 MET N 1 1 51 MET CA 1 1 51 MET C 1 1 52 ILE N -59.6 -19.6 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
95 . 1 1 51 MET C 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C -82.5 -42.5 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
96 . 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C 1 1 53 ASN N -66.99999 -26.999998 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
97 . 1 1 52 ILE C 1 1 53 ASN N 1 1 53 ASN CA 1 1 53 ASN C -80.8 -40.8 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
98 . 1 1 53 ASN N 1 1 53 ASN CA 1 1 53 ASN C 1 1 54 GLU N -61.3 -21.3 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
99 . 1 1 53 ASN C 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C -88.7 -48.5 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
100 . 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C 1 1 55 VAL N -44.5 -2.9 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
101 . 1 1 54 GLU C 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C -134.1 -82.3 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
102 . 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C 1 1 56 ASP N -30.499998 28.099998 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
103 . 1 1 56 ASP C 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C -85.4 -38.4 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
104 . 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C 1 1 58 ASP N -55.8 -15.8 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
105 . 1 1 57 ALA C 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C -116.7 -76.7 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
106 . 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C 1 1 59 GLY N -10.6 29.4 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
107 . 1 1 58 ASP C 1 1 59 GLY N 1 1 59 GLY CA 1 1 59 GLY C 25.3 86.1 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
108 . 1 1 59 GLY N 1 1 59 GLY CA 1 1 59 GLY C 1 1 60 ASN N 2.4 70.2 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
109 . 1 1 59 GLY C 1 1 60 ASN N 1 1 60 ASN CA 1 1 60 ASN C -118.1 -78.1 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
110 . 1 1 60 ASN N 1 1 60 ASN CA 1 1 60 ASN C 1 1 61 GLY N -19.3 20.7 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
111 . 1 1 60 ASN C 1 1 61 GLY N 1 1 61 GLY CA 1 1 61 GLY C 66.4 106.399994 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
112 . 1 1 61 GLY N 1 1 61 GLY CA 1 1 61 GLY C 1 1 62 THR N -14.5 25.499998 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
113 . 1 1 61 GLY C 1 1 62 THR N 1 1 62 THR CA 1 1 62 THR C -185.09999 -68.899994 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
114 . 1 1 62 THR N 1 1 62 THR CA 1 1 62 THR C 1 1 63 ILE N 136.1 176.1 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
115 . 1 1 62 THR C 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C -137.3 -89.5 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
116 . 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C 1 1 64 ASP N 107.99999 148.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
117 . 1 1 63 ILE C 1 1 64 ASP N 1 1 64 ASP CA 1 1 64 ASP C -150.3 -49.3 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
118 . 1 1 64 ASP N 1 1 64 ASP CA 1 1 64 ASP C 1 1 65 PHE N 136.1 206.1 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
119 . 1 1 65 PHE C 1 1 66 PRO N 1 1 66 PRO CA 1 1 66 PRO C -75.7 -35.7 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
120 . 1 1 66 PRO N 1 1 66 PRO CA 1 1 66 PRO C 1 1 67 GLU N -61.199997 -11.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
121 . 1 1 66 PRO C 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C -90.8 -50.8 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
122 . 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C 1 1 68 PHE N -56.6 -16.6 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
123 . 1 1 67 GLU C 1 1 68 PHE N 1 1 68 PHE CA 1 1 68 PHE C -82.7 -42.7 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
124 . 1 1 68 PHE N 1 1 68 PHE CA 1 1 68 PHE C 1 1 69 LEU N -65.6 -25.6 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
125 . 1 1 68 PHE C 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C -81.6 -41.6 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
126 . 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C 1 1 70 THR N -62.1 -22.1 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
127 . 1 1 69 LEU C 1 1 70 THR N 1 1 70 THR CA 1 1 70 THR C -87.3 -47.3 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
128 . 1 1 70 THR N 1 1 70 THR CA 1 1 70 THR C 1 1 71 MET N -61.399998 -21.399998 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
129 . 1 1 70 THR C 1 1 71 MET N 1 1 71 MET CA 1 1 71 MET C -83.5 -43.5 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
130 . 1 1 71 MET N 1 1 71 MET CA 1 1 71 MET C 1 1 72 MET N -59.400005 -14.2 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
131 . 1 1 71 MET C 1 1 72 MET N 1 1 72 MET CA 1 1 72 MET C -95.1 -44.9 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
132 . 1 1 72 MET N 1 1 72 MET CA 1 1 72 MET C 1 1 73 ALA N -65.4 -4.2 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
133 . 1 1 72 MET C 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C -86.19999 -46.2 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
134 . 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C 1 1 74 ARG N -57.1 -14.3 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
135 . 1 1 73 ALA C 1 1 74 ARG N 1 1 74 ARG CA 1 1 74 ARG C -91.1 -51.1 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
136 . 1 1 74 ARG N 1 1 74 ARG CA 1 1 74 ARG C 1 1 75 LYS N -57.599995 -7.8 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
137 . 1 1 74 ARG C 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS C -95.0 -44.999996 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
138 . 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS C 1 1 76 MET N -58.300003 8.099999 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
139 . 1 1 75 LYS C 1 1 76 MET N 1 1 76 MET CA 1 1 76 MET C -97.7 -39.1 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
140 . 1 1 76 MET N 1 1 76 MET CA 1 1 76 MET C 1 1 77 LYS N -75.7 6.1 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
141 . 1 1 76 MET C 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS C -95.5 -33.3 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
142 . 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS C 1 1 78 ASP N -61.7 -6.5 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
143 . 1 1 80 ASP C 1 1 81 SER N 1 1 81 SER CA 1 1 81 SER C -122.799995 -18.399998 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
144 . 1 1 81 SER N 1 1 81 SER CA 1 1 81 SER C 1 1 82 GLU N -74.5 26.1 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
145 . 1 1 81 SER C 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C -83.399994 -43.4 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
146 . 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C 1 1 83 GLU N -64.1 -24.1 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
147 . 1 1 82 GLU C 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU C -85.1 -45.1 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
148 . 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU C 1 1 84 GLU N -59.499996 -19.5 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
149 . 1 1 83 GLU C 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C -82.9 -42.9 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
150 . 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C 1 1 85 ILE N -63.8 -23.8 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
151 . 1 1 84 GLU C 1 1 85 ILE N 1 1 85 ILE CA 1 1 85 ILE C -84.2 -44.2 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
152 . 1 1 85 ILE N 1 1 85 ILE CA 1 1 85 ILE C 1 1 86 ARG N -60.999996 -21.0 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
153 . 1 1 85 ILE C 1 1 86 ARG N 1 1 86 ARG CA 1 1 86 ARG C -81.8 -41.8 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
154 . 1 1 86 ARG N 1 1 86 ARG CA 1 1 86 ARG C 1 1 87 GLU N -61.999996 -22.0 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
155 . 1 1 86 ARG C 1 1 87 GLU N 1 1 87 GLU CA 1 1 87 GLU C -80.7 -40.7 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
156 . 1 1 87 GLU N 1 1 87 GLU CA 1 1 87 GLU C 1 1 88 ALA N -67.2 -17.8 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
157 . 1 1 87 GLU C 1 1 88 ALA N 1 1 88 ALA CA 1 1 88 ALA C -85.7 -45.7 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
158 . 1 1 88 ALA N 1 1 88 ALA CA 1 1 88 ALA C 1 1 89 PHE N -58.6 -18.6 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
159 . 1 1 88 ALA C 1 1 89 PHE N 1 1 89 PHE CA 1 1 89 PHE C -82.8 -42.799995 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
160 . 1 1 89 PHE N 1 1 89 PHE CA 1 1 89 PHE C 1 1 90 ARG N -65.6 -25.6 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
161 . 1 1 89 PHE C 1 1 90 ARG N 1 1 90 ARG CA 1 1 90 ARG C -80.8 -40.8 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
162 . 1 1 90 ARG N 1 1 90 ARG CA 1 1 90 ARG C 1 1 91 VAL N -59.499996 -18.3 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
163 . 1 1 90 ARG C 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL C -87.2 -47.2 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
164 . 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL C 1 1 92 PHE N -60.200005 -20.2 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
165 . 1 1 91 VAL C 1 1 92 PHE N 1 1 92 PHE CA 1 1 92 PHE C -96.8 -56.8 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
166 . 1 1 92 PHE N 1 1 92 PHE CA 1 1 92 PHE C 1 1 93 ASP N -64.1 -13.499999 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
167 . 1 1 92 PHE C 1 1 93 ASP N 1 1 93 ASP CA 1 1 93 ASP C -96.4 -56.4 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
168 . 1 1 93 ASP N 1 1 93 ASP CA 1 1 93 ASP C 1 1 94 LYS N 56.199997 107.4 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
169 . 1 1 93 ASP C 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS C -77.2 -33.4 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
170 . 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS C 1 1 95 ASP N -59.499996 -19.5 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
171 . 1 1 94 LYS C 1 1 95 ASP N 1 1 95 ASP CA 1 1 95 ASP C -115.3 -75.3 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
172 . 1 1 95 ASP N 1 1 95 ASP CA 1 1 95 ASP C 1 1 96 GLY N -10.2 29.8 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
173 . 1 1 95 ASP C 1 1 96 GLY N 1 1 96 GLY CA 1 1 96 GLY C 25.3 89.3 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
174 . 1 1 96 GLY N 1 1 96 GLY CA 1 1 96 GLY C 1 1 97 ASN N -2.5 68.5 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
175 . 1 1 96 GLY C 1 1 97 ASN N 1 1 97 ASN CA 1 1 97 ASN C -117.69999 -77.69999 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
176 . 1 1 97 ASN N 1 1 97 ASN CA 1 1 97 ASN C 1 1 98 GLY N -15.899999 24.1 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
177 . 1 1 97 ASN C 1 1 98 GLY N 1 1 98 GLY CA 1 1 98 GLY C 66.8 106.8 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
178 . 1 1 98 GLY N 1 1 98 GLY CA 1 1 98 GLY C 1 1 99 TYR N -13.9 26.1 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
179 . 1 1 98 GLY C 1 1 99 TYR N 1 1 99 TYR CA 1 1 99 TYR C -159.5 -119.49999 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
180 . 1 1 99 TYR N 1 1 99 TYR CA 1 1 99 TYR C 1 1 100 ILE N 131.7 174.9 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
181 . 1 1 99 TYR C 1 1 100 ILE N 1 1 100 ILE CA 1 1 100 ILE C -135.9 -83.9 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
182 . 1 1 100 ILE N 1 1 100 ILE CA 1 1 100 ILE C 1 1 101 SER N 97.1 137.1 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
183 . 1 1 100 ILE C 1 1 101 SER N 1 1 101 SER CA 1 1 101 SER C -137.79999 -54.2 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
184 . 1 1 101 SER N 1 1 101 SER CA 1 1 101 SER C 1 1 102 ALA N 153.8 193.8 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
185 . 1 1 101 SER C 1 1 102 ALA N 1 1 102 ALA CA 1 1 102 ALA C -79.2 -39.2 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
186 . 1 1 102 ALA N 1 1 102 ALA CA 1 1 102 ALA C 1 1 103 ALA N -59.099995 -19.1 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
187 . 1 1 102 ALA C 1 1 103 ALA N 1 1 103 ALA CA 1 1 103 ALA C -83.0 -43.0 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
188 . 1 1 103 ALA N 1 1 103 ALA CA 1 1 103 ALA C 1 1 104 GLU N -59.8 -19.8 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
189 . 1 1 103 ALA C 1 1 104 GLU N 1 1 104 GLU CA 1 1 104 GLU C -85.4 -45.4 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
190 . 1 1 104 GLU N 1 1 104 GLU CA 1 1 104 GLU C 1 1 105 LEU N -61.1 -21.1 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
191 . 1 1 104 GLU C 1 1 105 LEU N 1 1 105 LEU CA 1 1 105 LEU C -82.4 -42.4 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
192 . 1 1 105 LEU N 1 1 105 LEU CA 1 1 105 LEU C 1 1 106 ARG N -62.799995 -22.8 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
193 . 1 1 105 LEU C 1 1 106 ARG N 1 1 106 ARG CA 1 1 106 ARG C -83.6 -43.6 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
194 . 1 1 106 ARG N 1 1 106 ARG CA 1 1 106 ARG C 1 1 107 HIS N -58.2 -18.2 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
195 . 1 1 106 ARG C 1 1 107 HIS N 1 1 107 HIS CA 1 1 107 HIS C -82.1 -42.1 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
196 . 1 1 107 HIS N 1 1 107 HIS CA 1 1 107 HIS C 1 1 108 VAL N -64.7 -24.7 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
197 . 1 1 107 HIS C 1 1 108 VAL N 1 1 108 VAL CA 1 1 108 VAL C -82.6 -42.6 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
198 . 1 1 108 VAL N 1 1 108 VAL CA 1 1 108 VAL C 1 1 109 MET N -65.5 -25.499998 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
199 . 1 1 108 VAL C 1 1 109 MET N 1 1 109 MET CA 1 1 109 MET C -83.5 -43.5 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
200 . 1 1 109 MET N 1 1 109 MET CA 1 1 109 MET C 1 1 110 THR N -61.1 -21.1 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
201 . 1 1 109 MET C 1 1 110 THR N 1 1 110 THR CA 1 1 110 THR C -86.0 -46.0 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
202 . 1 1 110 THR N 1 1 110 THR CA 1 1 110 THR C 1 1 111 ASN N -60.7 -20.7 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
203 . 1 1 110 THR C 1 1 111 ASN N 1 1 111 ASN CA 1 1 111 ASN C -81.49999 -41.5 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
204 . 1 1 111 ASN N 1 1 111 ASN CA 1 1 111 ASN C 1 1 112 LEU N -56.8 -4.4 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
205 . 1 1 111 ASN C 1 1 112 LEU N 1 1 112 LEU CA 1 1 112 LEU C -105.0 -65.0 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
206 . 1 1 112 LEU N 1 1 112 LEU CA 1 1 112 LEU C 1 1 113 GLY N -28.799997 17.0 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
207 . 1 1 113 GLY C 1 1 114 GLU N 1 1 114 GLU CA 1 1 114 GLU C -137.7 -62.5 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
208 . 1 1 114 GLU N 1 1 114 GLU CA 1 1 114 GLU C 1 1 115 LYS N 84.0 184.0 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
209 . 1 1 114 GLU C 1 1 115 LYS N 1 1 115 LYS CA 1 1 115 LYS C -150.6 -50.6 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
210 . 1 1 115 LYS N 1 1 115 LYS CA 1 1 115 LYS C 1 1 116 LEU N 20.9 220.9 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
211 . 1 1 115 LYS C 1 1 116 LEU N 1 1 116 LEU CA 1 1 116 LEU C -228.1 -28.099998 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
212 . 1 1 116 LEU N 1 1 116 LEU CA 1 1 116 LEU C 1 1 117 THR N 133.5 173.5 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
213 . 1 1 116 LEU C 1 1 117 THR N 1 1 117 THR CA 1 1 117 THR C -107.2 -67.2 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
214 . 1 1 117 THR N 1 1 117 THR CA 1 1 117 THR C 1 1 118 ASP N 146.5 186.5 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
215 . 1 1 117 THR C 1 1 118 ASP N 1 1 118 ASP CA 1 1 118 ASP C -80.7 -40.7 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
216 . 1 1 118 ASP N 1 1 118 ASP CA 1 1 118 ASP C 1 1 119 GLU N -59.299995 -19.3 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
217 . 1 1 118 ASP C 1 1 119 GLU N 1 1 119 GLU CA 1 1 119 GLU C -82.5 -42.5 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
218 . 1 1 119 GLU N 1 1 119 GLU CA 1 1 119 GLU C 1 1 120 GLU N -60.5 -20.5 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
219 . 1 1 119 GLU C 1 1 120 GLU N 1 1 120 GLU CA 1 1 120 GLU C -88.7 -48.7 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
220 . 1 1 120 GLU N 1 1 120 GLU CA 1 1 120 GLU C 1 1 121 VAL N -57.500004 -17.5 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
221 . 1 1 120 GLU C 1 1 121 VAL N 1 1 121 VAL CA 1 1 121 VAL C -84.8 -44.8 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
222 . 1 1 121 VAL N 1 1 121 VAL CA 1 1 121 VAL C 1 1 122 ASP N -64.1 -24.1 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
223 . 1 1 121 VAL C 1 1 122 ASP N 1 1 122 ASP CA 1 1 122 ASP C -81.9 -41.9 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
224 . 1 1 122 ASP N 1 1 122 ASP CA 1 1 122 ASP C 1 1 123 GLU N -59.9 -19.899998 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
225 . 1 1 122 ASP C 1 1 123 GLU N 1 1 123 GLU CA 1 1 123 GLU C -82.9 -42.9 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
226 . 1 1 123 GLU N 1 1 123 GLU CA 1 1 123 GLU C 1 1 124 MET N -59.499996 -19.5 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
227 . 1 1 123 GLU C 1 1 124 MET N 1 1 124 MET CA 1 1 124 MET C -82.7 -42.7 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
228 . 1 1 124 MET N 1 1 124 MET CA 1 1 124 MET C 1 1 125 ILE N -61.9 -21.9 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
229 . 1 1 124 MET C 1 1 125 ILE N 1 1 125 ILE CA 1 1 125 ILE C -81.7 -41.699997 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
230 . 1 1 125 ILE N 1 1 125 ILE CA 1 1 125 ILE C 1 1 126 ARG N -59.099995 -19.1 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
231 . 1 1 125 ILE C 1 1 126 ARG N 1 1 126 ARG CA 1 1 126 ARG C -85.2 -45.2 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
232 . 1 1 126 ARG N 1 1 126 ARG CA 1 1 126 ARG C 1 1 127 GLU N -61.399998 -16.6 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
233 . 1 1 126 ARG C 1 1 127 GLU N 1 1 127 GLU CA 1 1 127 GLU C -89.399994 -47.999996 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
234 . 1 1 127 GLU N 1 1 127 GLU CA 1 1 127 GLU C 1 1 128 ALA N -58.2 -18.2 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
235 . 1 1 128 ALA C 1 1 129 ASP N 1 1 129 ASP CA 1 1 129 ASP C -127.6 -30.999998 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
236 . 1 1 129 ASP N 1 1 129 ASP CA 1 1 129 ASP C 1 1 130 ILE N 50.5 171.1 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
237 . 1 1 129 ASP C 1 1 130 ILE N 1 1 130 ILE CA 1 1 130 ILE C -91.4 -39.4 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
238 . 1 1 130 ILE N 1 1 130 ILE CA 1 1 130 ILE C 1 1 131 ASP N -53.1 -12.5 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
239 . 1 1 130 ILE C 1 1 131 ASP N 1 1 131 ASP CA 1 1 131 ASP C -116.7 -76.7 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
240 . 1 1 131 ASP N 1 1 131 ASP CA 1 1 131 ASP C 1 1 132 GLY N -10.6 29.4 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
241 . 1 1 131 ASP C 1 1 132 GLY N 1 1 132 GLY CA 1 1 132 GLY C 24.9 71.69999 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
242 . 1 1 132 GLY N 1 1 132 GLY CA 1 1 132 GLY C 1 1 133 ASP N 13.4 65.0 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
243 . 1 1 132 GLY C 1 1 133 ASP N 1 1 133 ASP CA 1 1 133 ASP C -118.0 -78.0 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
244 . 1 1 133 ASP N 1 1 133 ASP CA 1 1 133 ASP C 1 1 134 GLY N -16.3 23.7 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
245 . 1 1 133 ASP C 1 1 134 GLY N 1 1 134 GLY CA 1 1 134 GLY C 65.09999 105.1 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
246 . 1 1 134 GLY N 1 1 134 GLY CA 1 1 134 GLY C 1 1 135 GLN N -15.6 24.4 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
247 . 1 1 134 GLY C 1 1 135 GLN N 1 1 135 GLN CA 1 1 135 GLN C -159.6 -119.6 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
248 . 1 1 135 GLN N 1 1 135 GLN CA 1 1 135 GLN C 1 1 136 VAL N 134.9 174.9 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
249 . 1 1 135 GLN C 1 1 136 VAL N 1 1 136 VAL CA 1 1 136 VAL C -135.1 -77.9 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
250 . 1 1 136 VAL N 1 1 136 VAL CA 1 1 136 VAL C 1 1 137 ASN N 97.8 137.79999 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
251 . 1 1 136 VAL C 1 1 137 ASN N 1 1 137 ASN CA 1 1 137 ASN C -114.7 -64.3 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
252 . 1 1 137 ASN N 1 1 137 ASN CA 1 1 137 ASN C 1 1 138 TYR N 154.1 194.1 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
253 . 1 1 137 ASN C 1 1 138 TYR N 1 1 138 TYR CA 1 1 138 TYR C -79.1 -39.1 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
254 . 1 1 138 TYR N 1 1 138 TYR CA 1 1 138 TYR C 1 1 139 GLU N -61.399998 -21.399998 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
255 . 1 1 138 TYR C 1 1 139 GLU N 1 1 139 GLU CA 1 1 139 GLU C -82.0 -42.0 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
256 . 1 1 139 GLU N 1 1 139 GLU CA 1 1 139 GLU C 1 1 140 GLU N -63.1 -23.1 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
257 . 1 1 139 GLU C 1 1 140 GLU N 1 1 140 GLU CA 1 1 140 GLU C -87.1 -47.1 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
258 . 1 1 140 GLU N 1 1 140 GLU CA 1 1 140 GLU C 1 1 141 PHE N -57.8 -17.8 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
259 . 1 1 140 GLU C 1 1 141 PHE N 1 1 141 PHE CA 1 1 141 PHE C -103.2 -37.8 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
260 . 1 1 141 PHE N 1 1 141 PHE CA 1 1 141 PHE C 1 1 142 VAL N -62.799995 -19.6 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
261 . 1 1 141 PHE C 1 1 142 VAL N 1 1 142 VAL CA 1 1 142 VAL C -79.9 -39.9 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
262 . 1 1 142 VAL N 1 1 142 VAL CA 1 1 142 VAL C 1 1 143 GLN N -64.4 -24.4 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
263 . 1 1 142 VAL C 1 1 143 GLN N 1 1 143 GLN CA 1 1 143 GLN C -80.1 -40.1 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
264 . 1 1 143 GLN N 1 1 143 GLN CA 1 1 143 GLN C 1 1 144 MET N -63.8 -23.8 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
265 . 1 1 143 GLN C 1 1 144 MET N 1 1 144 MET CA 1 1 144 MET C -82.7 -42.7 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
266 . 1 1 144 MET N 1 1 144 MET CA 1 1 144 MET C 1 1 145 MET N -57.899998 -17.9 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
267 . 1 1 144 MET C 1 1 145 MET N 1 1 145 MET CA 1 1 145 MET C -98.3 -56.3 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
268 . 1 1 145 MET N 1 1 145 MET CA 1 1 145 MET C 1 1 146 THR N -61.1 -2.1 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
269 . 1 1 145 MET C 1 1 146 THR N 1 1 146 THR CA 1 1 146 THR C -128.0 -67.6 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
270 . 1 1 146 THR N 1 1 146 THR CA 1 1 146 THR C 1 1 147 ALA N -37.0 29.6 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1
271 . 2 2 5 LYS C 2 2 6 GLU N 2 2 6 GLU CA 2 2 6 GLU C -76.087 -56.087 . 153 . C . 154 . N . 154 . CA . 154 . C 1 1
272 . 2 2 6 GLU C 2 2 7 VAL N 2 2 7 VAL CA 2 2 7 VAL C -71.709 -51.709 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1
273 . 2 2 7 VAL C 2 2 8 ALA N 2 2 8 ALA CA 2 2 8 ALA C -75.813 -55.813 . 155 . C . 156 . N . 156 . CA . 156 . C 1 1
274 . 2 2 8 ALA C 2 2 9 ASN N 2 2 9 ASN CA 2 2 9 ASN C -71.648 -51.648 . 156 . C . 157 . N . 157 . CA . 157 . C 1 1
275 . 2 2 9 ASN C 2 2 10 ALA N 2 2 10 ALA CA 2 2 10 ALA C -72.861 -52.861 . 157 . C . 158 . N . 158 . CA . 158 . C 1 1
276 . 2 2 10 ALA C 2 2 11 VAL N 2 2 11 VAL CA 2 2 11 VAL C -71.329 -51.329 . 158 . C . 159 . N . 159 . CA . 159 . C 1 1
277 . 2 2 11 VAL C 2 2 12 LYS N 2 2 12 LYS CA 2 2 12 LYS C -76.402 -56.402 . 159 . C . 160 . N . 160 . CA . 160 . C 1 1
278 . 2 2 6 GLU N 2 2 6 GLU CA 2 2 6 GLU C 2 2 7 VAL N -48.805996 -28.805998 . 154 . N . 154 . CA . 154 . C . 155 . N 1 1
279 . 2 2 7 VAL N 2 2 7 VAL CA 2 2 7 VAL C 2 2 8 ALA N -52.931 -32.931 . 155 . N . 155 . CA . 155 . C . 156 . N 1 1
280 . 2 2 8 ALA N 2 2 8 ALA CA 2 2 8 ALA C 2 2 9 ASN N -55.457 -35.457 . 156 . N . 156 . CA . 156 . C . 157 . N 1 1
281 . 2 2 9 ASN N 2 2 9 ASN CA 2 2 9 ASN C 2 2 10 ALA N -50.418 -30.417997 . 157 . N . 157 . CA . 157 . C . 158 . N 1 1
282 . 2 2 10 ALA N 2 2 10 ALA CA 2 2 10 ALA C 2 2 11 VAL N -53.184998 -33.185 . 158 . N . 158 . CA . 158 . C . 159 . N 1 1
283 . 2 2 11 VAL N 2 2 11 VAL CA 2 2 11 VAL C 2 2 12 LYS N -59.571995 -19.572 . 159 . N . 159 . CA . 159 . C . 160 . N 1 1
284 . 2 2 12 LYS N 2 2 12 LYS CA 2 2 12 LYS C 2 2 13 ILE N -57.054996 -17.055 . 160 . N . 160 . CA . 160 . C . 161 . 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 ALA C C -18.618 -2.193 -17.132 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C -19.543 -2.088 -18.340 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C -20.818 -2.883 -18.099 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H -18.016 -1.992 -19.759 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA H2 H -19.507 -2.484 -20.388 1.00 . A A . 1 ALA H2 1 1
1 6 1 1 1 ALA H3 H -18.584 -3.559 -19.466 1.00 . A A . 1 ALA H3 1 1
1 7 1 1 1 ALA HA H -19.816 -1.052 -18.481 1.00 . A A . 1 ALA HA 1 1
1 8 1 1 1 ALA HB1 H -21.463 -2.799 -18.961 1.00 . A A . 1 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H -21.326 -2.493 -17.230 1.00 . A A . 1 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H -20.569 -3.921 -17.935 1.00 . A A . 1 ALA HB3 1 1
1 11 1 1 1 ALA N N -18.866 -2.564 -19.574 1.00 . A A . 1 ALA N 1 1
1 12 1 1 1 ALA O O -17.852 -3.153 -17.012 1.00 . A A . 1 ALA O 1 1
1 13 1 1 2 ASP C C -18.742 -0.930 -13.797 1.00 . A A . 2 ASP C 1 1
1 14 1 1 2 ASP CA C -17.878 -1.159 -15.034 1.00 . A A . 2 ASP CA 1 1
1 15 1 1 2 ASP CB C -16.816 -0.059 -15.139 1.00 . A A . 2 ASP CB 1 1
1 16 1 1 2 ASP CG C -15.738 -0.382 -16.158 1.00 . A A . 2 ASP CG 1 1
1 17 1 1 2 ASP H H -19.334 -0.467 -16.410 1.00 . A A . 2 ASP H 1 1
1 18 1 1 2 ASP HA H -17.384 -2.115 -14.940 1.00 . A A . 2 ASP HA 1 1
1 19 1 1 2 ASP HB2 H -17.292 0.865 -15.430 1.00 . A A . 2 ASP HB2 1 1
1 20 1 1 2 ASP HB3 H -16.347 0.072 -14.175 1.00 . A A . 2 ASP HB3 1 1
1 21 1 1 2 ASP N N -18.701 -1.197 -16.245 1.00 . A A . 2 ASP N 1 1
1 22 1 1 2 ASP O O -19.557 -0.003 -13.763 1.00 . A A . 2 ASP O 1 1
1 23 1 1 2 ASP OD1 O -14.727 -1.006 -15.774 1.00 . A A . 2 ASP OD1 1 1
1 24 1 1 2 ASP OD2 O -15.908 -0.013 -17.339 1.00 . A A . 2 ASP OD2 1 1
1 25 1 1 3 GLN C C -18.371 -1.812 -10.333 1.00 . A A . 3 GLN C 1 1
1 26 1 1 3 GLN CA C -19.304 -1.699 -11.534 1.00 . A A . 3 GLN CA 1 1
1 27 1 1 3 GLN CB C -20.374 -2.796 -11.465 1.00 . A A . 3 GLN CB 1 1
1 28 1 1 3 GLN CD C -22.583 -3.679 -12.322 1.00 . A A . 3 GLN CD 1 1
1 29 1 1 3 GLN CG C -21.554 -2.567 -12.398 1.00 . A A . 3 GLN CG 1 1
1 30 1 1 3 GLN H H -17.888 -2.496 -12.888 1.00 . A A . 3 GLN H 1 1
1 31 1 1 3 GLN HA H -19.787 -0.736 -11.508 1.00 . A A . 3 GLN HA 1 1
1 32 1 1 3 GLN HB2 H -19.919 -3.741 -11.722 1.00 . A A . 3 GLN HB2 1 1
1 33 1 1 3 GLN HB3 H -20.749 -2.852 -10.453 1.00 . A A . 3 GLN HB3 1 1
1 34 1 1 3 GLN HE21 H -23.552 -2.716 -10.877 1.00 . A A . 3 GLN HE21 1 1
1 35 1 1 3 GLN HE22 H -24.232 -4.230 -11.358 1.00 . A A . 3 GLN HE22 1 1
1 36 1 1 3 GLN HG2 H -22.033 -1.637 -12.131 1.00 . A A . 3 GLN HG2 1 1
1 37 1 1 3 GLN HG3 H -21.187 -2.505 -13.412 1.00 . A A . 3 GLN HG3 1 1
1 38 1 1 3 GLN N N -18.553 -1.786 -12.787 1.00 . A A . 3 GLN N 1 1
1 39 1 1 3 GLN NE2 N -23.554 -3.526 -11.429 1.00 . A A . 3 GLN NE2 1 1
1 40 1 1 3 GLN O O -17.483 -2.668 -10.310 1.00 . A A . 3 GLN O 1 1
1 41 1 1 3 GLN OE1 O -22.506 -4.663 -13.057 1.00 . A A . 3 GLN OE1 1 1
1 42 1 1 4 LEU C C -18.653 -0.820 -6.886 1.00 . A A . 4 LEU C 1 1
1 43 1 1 4 LEU CA C -17.771 -0.921 -8.121 1.00 . A A . 4 LEU CA 1 1
1 44 1 1 4 LEU CB C -16.758 0.238 -8.152 1.00 . A A . 4 LEU CB 1 1
1 45 1 1 4 LEU CD1 C -16.122 0.769 -10.530 1.00 . A A . 4 LEU CD1 1 1
1 46 1 1 4 LEU CD2 C -14.381 0.791 -8.736 1.00 . A A . 4 LEU CD2 1 1
1 47 1 1 4 LEU CG C -15.664 0.135 -9.223 1.00 . A A . 4 LEU CG 1 1
1 48 1 1 4 LEU H H -19.305 -0.283 -9.437 1.00 . A A . 4 LEU H 1 1
1 49 1 1 4 LEU HA H -17.230 -1.858 -8.063 1.00 . A A . 4 LEU HA 1 1
1 50 1 1 4 LEU HB2 H -17.303 1.156 -8.315 1.00 . A A . 4 LEU HB2 1 1
1 51 1 1 4 LEU HB3 H -16.279 0.293 -7.186 1.00 . A A . 4 LEU HB3 1 1
1 52 1 1 4 LEU HD11 H -16.351 1.811 -10.364 1.00 . A A . 4 LEU HD11 1 1
1 53 1 1 4 LEU HD12 H -17.005 0.259 -10.887 1.00 . A A . 4 LEU HD12 1 1
1 54 1 1 4 LEU HD13 H -15.336 0.686 -11.266 1.00 . A A . 4 LEU HD13 1 1
1 55 1 1 4 LEU HD21 H -14.030 0.282 -7.850 1.00 . A A . 4 LEU HD21 1 1
1 56 1 1 4 LEU HD22 H -14.572 1.828 -8.503 1.00 . A A . 4 LEU HD22 1 1
1 57 1 1 4 LEU HD23 H -13.629 0.728 -9.508 1.00 . A A . 4 LEU HD23 1 1
1 58 1 1 4 LEU HG H -15.455 -0.907 -9.415 1.00 . A A . 4 LEU HG 1 1
1 59 1 1 4 LEU N N -18.582 -0.937 -9.342 1.00 . A A . 4 LEU N 1 1
1 60 1 1 4 LEU O O -19.278 0.214 -6.621 1.00 . A A . 4 LEU O 1 1
1 61 1 1 5 THR C C -18.542 -1.906 -3.712 1.00 . A A . 5 THR C 1 1
1 62 1 1 5 THR CA C -19.478 -2.027 -4.921 1.00 . A A . 5 THR CA 1 1
1 63 1 1 5 THR CB C -20.266 -3.365 -4.858 1.00 . A A . 5 THR CB 1 1
1 64 1 1 5 THR CG2 C -21.626 -3.167 -4.200 1.00 . A A . 5 THR CG2 1 1
1 65 1 1 5 THR H H -18.190 -2.708 -6.447 1.00 . A A . 5 THR H 1 1
1 66 1 1 5 THR HA H -20.184 -1.209 -4.903 1.00 . A A . 5 THR HA 1 1
1 67 1 1 5 THR HB H -19.699 -4.072 -4.270 1.00 . A A . 5 THR HB 1 1
1 68 1 1 5 THR HG1 H -21.029 -3.315 -6.678 1.00 . A A . 5 THR HG1 1 1
1 69 1 1 5 THR HG21 H -21.491 -2.838 -3.181 1.00 . A A . 5 THR HG21 1 1
1 70 1 1 5 THR HG22 H -22.168 -4.101 -4.208 1.00 . A A . 5 THR HG22 1 1
1 71 1 1 5 THR HG23 H -22.186 -2.423 -4.748 1.00 . A A . 5 THR HG23 1 1
1 72 1 1 5 THR N N -18.700 -1.926 -6.150 1.00 . A A . 5 THR N 1 1
1 73 1 1 5 THR O O -17.341 -1.663 -3.875 1.00 . A A . 5 THR O 1 1
1 74 1 1 5 THR OG1 O -20.457 -3.899 -6.176 1.00 . A A . 5 THR OG1 1 1
1 75 1 1 6 GLU C C -17.072 -2.864 -1.217 1.00 . A A . 6 GLU C 1 1
1 76 1 1 6 GLU CA C -18.343 -1.987 -1.234 1.00 . A A . 6 GLU CA 1 1
1 77 1 1 6 GLU CB C -19.244 -2.379 -0.058 1.00 . A A . 6 GLU CB 1 1
1 78 1 1 6 GLU CD C -21.165 -1.747 1.459 1.00 . A A . 6 GLU CD 1 1
1 79 1 1 6 GLU CG C -20.285 -1.327 0.298 1.00 . A A . 6 GLU CG 1 1
1 80 1 1 6 GLU H H -20.062 -2.243 -2.455 1.00 . A A . 6 GLU H 1 1
1 81 1 1 6 GLU HA H -18.044 -0.958 -1.103 1.00 . A A . 6 GLU HA 1 1
1 82 1 1 6 GLU HB2 H -19.761 -3.294 -0.306 1.00 . A A . 6 GLU HB2 1 1
1 83 1 1 6 GLU HB3 H -18.627 -2.550 0.811 1.00 . A A . 6 GLU HB3 1 1
1 84 1 1 6 GLU HG2 H -19.777 -0.412 0.565 1.00 . A A . 6 GLU HG2 1 1
1 85 1 1 6 GLU HG3 H -20.911 -1.152 -0.565 1.00 . A A . 6 GLU HG3 1 1
1 86 1 1 6 GLU N N -19.100 -2.066 -2.502 1.00 . A A . 6 GLU N 1 1
1 87 1 1 6 GLU O O -16.191 -2.654 -0.379 1.00 . A A . 6 GLU O 1 1
1 88 1 1 6 GLU OE1 O -20.802 -1.451 2.617 1.00 . A A . 6 GLU OE1 1 1
1 89 1 1 6 GLU OE2 O -22.217 -2.372 1.211 1.00 . A A . 6 GLU OE2 1 1
1 90 1 1 7 GLU C C -14.673 -4.169 -3.016 1.00 . A A . 7 GLU C 1 1
1 91 1 1 7 GLU CA C -15.840 -4.758 -2.209 1.00 . A A . 7 GLU CA 1 1
1 92 1 1 7 GLU CB C -16.260 -6.130 -2.784 1.00 . A A . 7 GLU CB 1 1
1 93 1 1 7 GLU CD C -17.354 -7.460 -4.644 1.00 . A A . 7 GLU CD 1 1
1 94 1 1 7 GLU CG C -16.993 -6.081 -4.127 1.00 . A A . 7 GLU CG 1 1
1 95 1 1 7 GLU H H -17.694 -3.911 -2.825 1.00 . A A . 7 GLU H 1 1
1 96 1 1 7 GLU HA H -15.499 -4.906 -1.196 1.00 . A A . 7 GLU HA 1 1
1 97 1 1 7 GLU HB2 H -15.374 -6.732 -2.913 1.00 . A A . 7 GLU HB2 1 1
1 98 1 1 7 GLU HB3 H -16.907 -6.616 -2.068 1.00 . A A . 7 GLU HB3 1 1
1 99 1 1 7 GLU HG2 H -17.901 -5.511 -4.006 1.00 . A A . 7 GLU HG2 1 1
1 100 1 1 7 GLU HG3 H -16.357 -5.595 -4.852 1.00 . A A . 7 GLU HG3 1 1
1 101 1 1 7 GLU N N -16.988 -3.838 -2.142 1.00 . A A . 7 GLU N 1 1
1 102 1 1 7 GLU O O -13.506 -4.371 -2.666 1.00 . A A . 7 GLU O 1 1
1 103 1 1 7 GLU OE1 O -18.453 -7.950 -4.311 1.00 . A A . 7 GLU OE1 1 1
1 104 1 1 7 GLU OE2 O -16.536 -8.049 -5.382 1.00 . A A . 7 GLU OE2 1 1
1 105 1 1 8 GLN C C -13.594 -1.430 -4.467 1.00 . A A . 8 GLN C 1 1
1 106 1 1 8 GLN CA C -14.000 -2.819 -4.962 1.00 . A A . 8 GLN CA 1 1
1 107 1 1 8 GLN CB C -14.520 -2.736 -6.399 1.00 . A A . 8 GLN CB 1 1
1 108 1 1 8 GLN CD C -15.218 -4.028 -8.456 1.00 . A A . 8 GLN CD 1 1
1 109 1 1 8 GLN CG C -14.462 -4.061 -7.144 1.00 . A A . 8 GLN CG 1 1
1 110 1 1 8 GLN H H -15.953 -3.324 -4.305 1.00 . A A . 8 GLN H 1 1
1 111 1 1 8 GLN HA H -13.131 -3.446 -4.946 1.00 . A A . 8 GLN HA 1 1
1 112 1 1 8 GLN HB2 H -15.547 -2.403 -6.380 1.00 . A A . 8 GLN HB2 1 1
1 113 1 1 8 GLN HB3 H -13.927 -2.015 -6.943 1.00 . A A . 8 GLN HB3 1 1
1 114 1 1 8 GLN HE21 H -16.867 -4.666 -7.547 1.00 . A A . 8 GLN HE21 1 1
1 115 1 1 8 GLN HE22 H -17.007 -4.385 -9.246 1.00 . A A . 8 GLN HE22 1 1
1 116 1 1 8 GLN HG2 H -13.428 -4.299 -7.349 1.00 . A A . 8 GLN HG2 1 1
1 117 1 1 8 GLN HG3 H -14.889 -4.830 -6.517 1.00 . A A . 8 GLN HG3 1 1
1 118 1 1 8 GLN N N -15.004 -3.443 -4.091 1.00 . A A . 8 GLN N 1 1
1 119 1 1 8 GLN NE2 N -16.493 -4.397 -8.412 1.00 . A A . 8 GLN NE2 1 1
1 120 1 1 8 GLN O O -12.528 -0.923 -4.828 1.00 . A A . 8 GLN O 1 1
1 121 1 1 8 GLN OE1 O -14.663 -3.679 -9.498 1.00 . A A . 8 GLN OE1 1 1
1 122 1 1 9 ILE C C -13.339 0.449 -1.825 1.00 . A A . 9 ILE C 1 1
1 123 1 1 9 ILE CA C -14.225 0.502 -3.082 1.00 . A A . 9 ILE CA 1 1
1 124 1 1 9 ILE CB C -15.588 1.183 -2.784 1.00 . A A . 9 ILE CB 1 1
1 125 1 1 9 ILE CD1 C -17.733 1.397 -4.165 1.00 . A A . 9 ILE CD1 1 1
1 126 1 1 9 ILE CG1 C -16.235 1.626 -4.102 1.00 . A A . 9 ILE CG1 1 1
1 127 1 1 9 ILE CG2 C -15.455 2.381 -1.834 1.00 . A A . 9 ILE CG2 1 1
1 128 1 1 9 ILE H H -15.277 -1.306 -3.400 1.00 . A A . 9 ILE H 1 1
1 129 1 1 9 ILE HA H -13.717 1.089 -3.834 1.00 . A A . 9 ILE HA 1 1
1 130 1 1 9 ILE HB H -16.218 0.442 -2.317 1.00 . A A . 9 ILE HB 1 1
1 131 1 1 9 ILE HD11 H -18.215 1.946 -3.369 1.00 . A A . 9 ILE HD11 1 1
1 132 1 1 9 ILE HD12 H -17.941 0.343 -4.052 1.00 . A A . 9 ILE HD12 1 1
1 133 1 1 9 ILE HD13 H -18.110 1.738 -5.117 1.00 . A A . 9 ILE HD13 1 1
1 134 1 1 9 ILE HG12 H -16.055 2.681 -4.243 1.00 . A A . 9 ILE HG12 1 1
1 135 1 1 9 ILE HG13 H -15.779 1.079 -4.916 1.00 . A A . 9 ILE HG13 1 1
1 136 1 1 9 ILE HG21 H -14.806 3.122 -2.277 1.00 . A A . 9 ILE HG21 1 1
1 137 1 1 9 ILE HG22 H -15.037 2.051 -0.894 1.00 . A A . 9 ILE HG22 1 1
1 138 1 1 9 ILE HG23 H -16.430 2.813 -1.662 1.00 . A A . 9 ILE HG23 1 1
1 139 1 1 9 ILE N N -14.454 -0.832 -3.643 1.00 . A A . 9 ILE N 1 1
1 140 1 1 9 ILE O O -12.565 1.374 -1.583 1.00 . A A . 9 ILE O 1 1
1 141 1 1 10 ALA C C -11.188 -1.042 -0.135 1.00 . A A . 10 ALA C 1 1
1 142 1 1 10 ALA CA C -12.657 -0.804 0.191 1.00 . A A . 10 ALA CA 1 1
1 143 1 1 10 ALA CB C -13.211 -1.941 1.037 1.00 . A A . 10 ALA CB 1 1
1 144 1 1 10 ALA H H -14.118 -1.318 -1.274 1.00 . A A . 10 ALA H 1 1
1 145 1 1 10 ALA HA H -12.719 0.109 0.765 1.00 . A A . 10 ALA HA 1 1
1 146 1 1 10 ALA HB1 H -14.251 -1.753 1.257 1.00 . A A . 10 ALA HB1 1 1
1 147 1 1 10 ALA HB2 H -12.654 -2.007 1.960 1.00 . A A . 10 ALA HB2 1 1
1 148 1 1 10 ALA HB3 H -13.120 -2.871 0.495 1.00 . A A . 10 ALA HB3 1 1
1 149 1 1 10 ALA N N -13.463 -0.629 -1.033 1.00 . A A . 10 ALA N 1 1
1 150 1 1 10 ALA O O -10.310 -0.625 0.621 1.00 . A A . 10 ALA O 1 1
1 151 1 1 11 GLU C C -8.997 -0.702 -2.402 1.00 . A A . 11 GLU C 1 1
1 152 1 1 11 GLU CA C -9.564 -1.963 -1.725 1.00 . A A . 11 GLU CA 1 1
1 153 1 1 11 GLU CB C -9.508 -3.188 -2.663 1.00 . A A . 11 GLU CB 1 1
1 154 1 1 11 GLU CD C -10.443 -4.428 -4.666 1.00 . A A . 11 GLU CD 1 1
1 155 1 1 11 GLU CG C -10.510 -3.172 -3.819 1.00 . A A . 11 GLU CG 1 1
1 156 1 1 11 GLU H H -11.683 -2.033 -1.805 1.00 . A A . 11 GLU H 1 1
1 157 1 1 11 GLU HA H -8.967 -2.171 -0.848 1.00 . A A . 11 GLU HA 1 1
1 158 1 1 11 GLU HB2 H -8.517 -3.256 -3.083 1.00 . A A . 11 GLU HB2 1 1
1 159 1 1 11 GLU HB3 H -9.694 -4.075 -2.071 1.00 . A A . 11 GLU HB3 1 1
1 160 1 1 11 GLU HG2 H -11.505 -3.083 -3.411 1.00 . A A . 11 GLU HG2 1 1
1 161 1 1 11 GLU HG3 H -10.301 -2.318 -4.447 1.00 . A A . 11 GLU HG3 1 1
1 162 1 1 11 GLU N N -10.932 -1.707 -1.266 1.00 . A A . 11 GLU N 1 1
1 163 1 1 11 GLU O O -7.785 -0.509 -2.471 1.00 . A A . 11 GLU O 1 1
1 164 1 1 11 GLU OE1 O -11.155 -5.401 -4.341 1.00 . A A . 11 GLU OE1 1 1
1 165 1 1 11 GLU OE2 O -9.679 -4.437 -5.654 1.00 . A A . 11 GLU OE2 1 1
1 166 1 1 12 PHE C C -9.400 2.514 -2.460 1.00 . A A . 12 PHE C 1 1
1 167 1 1 12 PHE CA C -9.557 1.424 -3.523 1.00 . A A . 12 PHE CA 1 1
1 168 1 1 12 PHE CB C -10.606 1.818 -4.571 1.00 . A A . 12 PHE CB 1 1
1 169 1 1 12 PHE CD1 C -10.049 0.514 -6.657 1.00 . A A . 12 PHE CD1 1 1
1 170 1 1 12 PHE CD2 C -9.640 2.864 -6.645 1.00 . A A . 12 PHE CD2 1 1
1 171 1 1 12 PHE CE1 C -9.566 0.434 -7.952 1.00 . A A . 12 PHE CE1 1 1
1 172 1 1 12 PHE CE2 C -9.153 2.789 -7.938 1.00 . A A . 12 PHE CE2 1 1
1 173 1 1 12 PHE CG C -10.092 1.730 -5.988 1.00 . A A . 12 PHE CG 1 1
1 174 1 1 12 PHE CZ C -9.116 1.573 -8.592 1.00 . A A . 12 PHE CZ 1 1
1 175 1 1 12 PHE H H -10.857 -0.063 -2.767 1.00 . A A . 12 PHE H 1 1
1 176 1 1 12 PHE HA H -8.611 1.287 -4.015 1.00 . A A . 12 PHE HA 1 1
1 177 1 1 12 PHE HB2 H -11.458 1.161 -4.485 1.00 . A A . 12 PHE HB2 1 1
1 178 1 1 12 PHE HB3 H -10.920 2.836 -4.392 1.00 . A A . 12 PHE HB3 1 1
1 179 1 1 12 PHE HD1 H -10.400 -0.378 -6.159 1.00 . A A . 12 PHE HD1 1 1
1 180 1 1 12 PHE HD2 H -9.666 3.816 -6.136 1.00 . A A . 12 PHE HD2 1 1
1 181 1 1 12 PHE HE1 H -9.538 -0.519 -8.460 1.00 . A A . 12 PHE HE1 1 1
1 182 1 1 12 PHE HE2 H -8.805 3.681 -8.436 1.00 . A A . 12 PHE HE2 1 1
1 183 1 1 12 PHE HZ H -8.730 1.513 -9.603 1.00 . A A . 12 PHE HZ 1 1
1 184 1 1 12 PHE N N -9.912 0.154 -2.883 1.00 . A A . 12 PHE N 1 1
1 185 1 1 12 PHE O O -8.664 3.486 -2.649 1.00 . A A . 12 PHE O 1 1
1 186 1 1 13 LYS C C -8.916 2.845 0.735 1.00 . A A . 13 LYS C 1 1
1 187 1 1 13 LYS CA C -10.077 3.224 -0.189 1.00 . A A . 13 LYS CA 1 1
1 188 1 1 13 LYS CB C -11.406 3.173 0.576 1.00 . A A . 13 LYS CB 1 1
1 189 1 1 13 LYS CD C -13.085 4.363 2.022 1.00 . A A . 13 LYS CD 1 1
1 190 1 1 13 LYS CE C -13.440 5.664 2.724 1.00 . A A . 13 LYS CE 1 1
1 191 1 1 13 LYS CG C -11.763 4.475 1.281 1.00 . A A . 13 LYS CG 1 1
1 192 1 1 13 LYS H H -10.690 1.530 -1.291 1.00 . A A . 13 LYS H 1 1
1 193 1 1 13 LYS HA H -9.916 4.226 -0.557 1.00 . A A . 13 LYS HA 1 1
1 194 1 1 13 LYS HB2 H -12.198 2.939 -0.120 1.00 . A A . 13 LYS HB2 1 1
1 195 1 1 13 LYS HB3 H -11.349 2.391 1.318 1.00 . A A . 13 LYS HB3 1 1
1 196 1 1 13 LYS HD2 H -13.864 4.124 1.314 1.00 . A A . 13 LYS HD2 1 1
1 197 1 1 13 LYS HD3 H -13.009 3.576 2.757 1.00 . A A . 13 LYS HD3 1 1
1 198 1 1 13 LYS HE2 H -12.658 5.903 3.429 1.00 . A A . 13 LYS HE2 1 1
1 199 1 1 13 LYS HE3 H -13.511 6.449 1.986 1.00 . A A . 13 LYS HE3 1 1
1 200 1 1 13 LYS HG2 H -10.984 4.715 1.990 1.00 . A A . 13 LYS HG2 1 1
1 201 1 1 13 LYS HG3 H -11.837 5.263 0.545 1.00 . A A . 13 LYS HG3 1 1
1 202 1 1 13 LYS HZ1 H -14.949 6.469 3.924 1.00 . A A . 13 LYS HZ1 1 1
1 203 1 1 13 LYS HZ2 H -14.684 4.817 4.173 1.00 . A A . 13 LYS HZ2 1 1
1 204 1 1 13 LYS HZ3 H -15.503 5.342 2.790 1.00 . A A . 13 LYS HZ3 1 1
1 205 1 1 13 LYS N N -10.115 2.319 -1.340 1.00 . A A . 13 LYS N 1 1
1 206 1 1 13 LYS NZ N -14.735 5.566 3.454 1.00 . A A . 13 LYS NZ 1 1
1 207 1 1 13 LYS O O -8.331 3.713 1.385 1.00 . A A . 13 LYS O 1 1
1 208 1 1 14 GLU C C -6.148 1.718 1.301 1.00 . A A . 14 GLU C 1 1
1 209 1 1 14 GLU CA C -7.473 1.008 1.609 1.00 . A A . 14 GLU CA 1 1
1 210 1 1 14 GLU CB C -7.302 -0.499 1.390 1.00 . A A . 14 GLU CB 1 1
1 211 1 1 14 GLU CD C -7.299 -1.452 3.744 1.00 . A A . 14 GLU CD 1 1
1 212 1 1 14 GLU CG C -8.029 -1.362 2.414 1.00 . A A . 14 GLU CG 1 1
1 213 1 1 14 GLU H H -9.168 0.890 0.283 1.00 . A A . 14 GLU H 1 1
1 214 1 1 14 GLU HA H -7.707 1.179 2.647 1.00 . A A . 14 GLU HA 1 1
1 215 1 1 14 GLU HB2 H -7.676 -0.750 0.409 1.00 . A A . 14 GLU HB2 1 1
1 216 1 1 14 GLU HB3 H -6.249 -0.738 1.434 1.00 . A A . 14 GLU HB3 1 1
1 217 1 1 14 GLU HG2 H -9.006 -0.939 2.587 1.00 . A A . 14 GLU HG2 1 1
1 218 1 1 14 GLU HG3 H -8.137 -2.359 2.011 1.00 . A A . 14 GLU HG3 1 1
1 219 1 1 14 GLU N N -8.601 1.532 0.790 1.00 . A A . 14 GLU N 1 1
1 220 1 1 14 GLU O O -5.281 1.827 2.173 1.00 . A A . 14 GLU O 1 1
1 221 1 1 14 GLU OE1 O -6.319 -2.220 3.833 1.00 . A A . 14 GLU OE1 1 1
1 222 1 1 14 GLU OE2 O -7.709 -0.752 4.694 1.00 . A A . 14 GLU OE2 1 1
1 223 1 1 15 ALA C C -4.911 4.408 -0.022 1.00 . A A . 15 ALA C 1 1
1 224 1 1 15 ALA CA C -4.812 2.920 -0.377 1.00 . A A . 15 ALA CA 1 1
1 225 1 1 15 ALA CB C -4.606 2.745 -1.874 1.00 . A A . 15 ALA CB 1 1
1 226 1 1 15 ALA H H -6.734 2.049 -0.585 1.00 . A A . 15 ALA H 1 1
1 227 1 1 15 ALA HA H -3.960 2.494 0.134 1.00 . A A . 15 ALA HA 1 1
1 228 1 1 15 ALA HB1 H -4.538 1.693 -2.108 1.00 . A A . 15 ALA HB1 1 1
1 229 1 1 15 ALA HB2 H -3.692 3.239 -2.171 1.00 . A A . 15 ALA HB2 1 1
1 230 1 1 15 ALA HB3 H -5.439 3.179 -2.406 1.00 . A A . 15 ALA HB3 1 1
1 231 1 1 15 ALA N N -6.009 2.194 0.058 1.00 . A A . 15 ALA N 1 1
1 232 1 1 15 ALA O O -3.896 5.059 0.228 1.00 . A A . 15 ALA O 1 1
1 233 1 1 16 PHE C C -6.455 6.578 1.844 1.00 . A A . 16 PHE C 1 1
1 234 1 1 16 PHE CA C -6.421 6.333 0.328 1.00 . A A . 16 PHE CA 1 1
1 235 1 1 16 PHE CB C -7.746 6.773 -0.295 1.00 . A A . 16 PHE CB 1 1
1 236 1 1 16 PHE CD1 C -7.257 8.657 -1.869 1.00 . A A . 16 PHE CD1 1 1
1 237 1 1 16 PHE CD2 C -8.248 9.169 0.238 1.00 . A A . 16 PHE CD2 1 1
1 238 1 1 16 PHE CE1 C -7.245 9.994 -2.194 1.00 . A A . 16 PHE CE1 1 1
1 239 1 1 16 PHE CE2 C -8.234 10.510 -0.081 1.00 . A A . 16 PHE CE2 1 1
1 240 1 1 16 PHE CG C -7.759 8.229 -0.652 1.00 . A A . 16 PHE CG 1 1
1 241 1 1 16 PHE CZ C -7.732 10.921 -1.298 1.00 . A A . 16 PHE CZ 1 1
1 242 1 1 16 PHE H H -6.906 4.341 -0.211 1.00 . A A . 16 PHE H 1 1
1 243 1 1 16 PHE HA H -5.631 6.938 -0.100 1.00 . A A . 16 PHE HA 1 1
1 244 1 1 16 PHE HB2 H -7.923 6.204 -1.196 1.00 . A A . 16 PHE HB2 1 1
1 245 1 1 16 PHE HB3 H -8.547 6.592 0.407 1.00 . A A . 16 PHE HB3 1 1
1 246 1 1 16 PHE HD1 H -6.875 7.929 -2.570 1.00 . A A . 16 PHE HD1 1 1
1 247 1 1 16 PHE HD2 H -8.642 8.845 1.190 1.00 . A A . 16 PHE HD2 1 1
1 248 1 1 16 PHE HE1 H -6.852 10.317 -3.147 1.00 . A A . 16 PHE HE1 1 1
1 249 1 1 16 PHE HE2 H -8.618 11.237 0.619 1.00 . A A . 16 PHE HE2 1 1
1 250 1 1 16 PHE HZ H -7.714 11.963 -1.546 1.00 . A A . 16 PHE HZ 1 1
1 251 1 1 16 PHE N N -6.149 4.927 0.000 1.00 . A A . 16 PHE N 1 1
1 252 1 1 16 PHE O O -6.217 7.702 2.295 1.00 . A A . 16 PHE O 1 1
1 253 1 1 17 SER C C -5.473 5.923 4.738 1.00 . A A . 17 SER C 1 1
1 254 1 1 17 SER CA C -6.830 5.610 4.088 1.00 . A A . 17 SER CA 1 1
1 255 1 1 17 SER CB C -7.390 4.306 4.661 1.00 . A A . 17 SER CB 1 1
1 256 1 1 17 SER H H -6.920 4.649 2.193 1.00 . A A . 17 SER H 1 1
1 257 1 1 17 SER HA H -7.513 6.411 4.326 1.00 . A A . 17 SER HA 1 1
1 258 1 1 17 SER HB2 H -7.355 4.345 5.739 1.00 . A A . 17 SER HB2 1 1
1 259 1 1 17 SER HB3 H -8.414 4.186 4.339 1.00 . A A . 17 SER HB3 1 1
1 260 1 1 17 SER HG H -5.769 3.476 3.938 1.00 . A A . 17 SER HG 1 1
1 261 1 1 17 SER N N -6.750 5.521 2.620 1.00 . A A . 17 SER N 1 1
1 262 1 1 17 SER O O -5.425 6.382 5.883 1.00 . A A . 17 SER O 1 1
1 263 1 1 17 SER OG O -6.639 3.187 4.221 1.00 . A A . 17 SER OG 1 1
1 264 1 1 18 LEU C C -2.508 7.305 4.165 1.00 . A A . 18 LEU C 1 1
1 265 1 1 18 LEU CA C -3.028 5.907 4.508 1.00 . A A . 18 LEU CA 1 1
1 266 1 1 18 LEU CB C -2.065 4.833 3.975 1.00 . A A . 18 LEU CB 1 1
1 267 1 1 18 LEU CD1 C -1.629 2.397 3.562 1.00 . A A . 18 LEU CD1 1 1
1 268 1 1 18 LEU CD2 C -1.854 3.219 5.911 1.00 . A A . 18 LEU CD2 1 1
1 269 1 1 18 LEU CG C -2.324 3.400 4.469 1.00 . A A . 18 LEU CG 1 1
1 270 1 1 18 LEU H H -4.494 5.318 3.094 1.00 . A A . 18 LEU H 1 1
1 271 1 1 18 LEU HA H -3.072 5.823 5.578 1.00 . A A . 18 LEU HA 1 1
1 272 1 1 18 LEU HB2 H -2.126 4.833 2.897 1.00 . A A . 18 LEU HB2 1 1
1 273 1 1 18 LEU HB3 H -1.061 5.110 4.258 1.00 . A A . 18 LEU HB3 1 1
1 274 1 1 18 LEU HD11 H -2.057 2.451 2.572 1.00 . A A . 18 LEU HD11 1 1
1 275 1 1 18 LEU HD12 H -1.761 1.402 3.959 1.00 . A A . 18 LEU HD12 1 1
1 276 1 1 18 LEU HD13 H -0.575 2.627 3.512 1.00 . A A . 18 LEU HD13 1 1
1 277 1 1 18 LEU HD21 H -1.995 2.190 6.208 1.00 . A A . 18 LEU HD21 1 1
1 278 1 1 18 LEU HD22 H -2.428 3.860 6.563 1.00 . A A . 18 LEU HD22 1 1
1 279 1 1 18 LEU HD23 H -0.808 3.474 5.984 1.00 . A A . 18 LEU HD23 1 1
1 280 1 1 18 LEU HG H -3.385 3.201 4.434 1.00 . A A . 18 LEU HG 1 1
1 281 1 1 18 LEU N N -4.382 5.671 4.001 1.00 . A A . 18 LEU N 1 1
1 282 1 1 18 LEU O O -1.971 7.994 5.036 1.00 . A A . 18 LEU O 1 1
1 283 1 1 19 PHE C C -3.178 10.173 2.883 1.00 . A A . 19 PHE C 1 1
1 284 1 1 19 PHE CA C -2.211 9.053 2.458 1.00 . A A . 19 PHE CA 1 1
1 285 1 1 19 PHE CB C -2.002 9.096 0.932 1.00 . A A . 19 PHE CB 1 1
1 286 1 1 19 PHE CD1 C -1.512 6.759 0.141 1.00 . A A . 19 PHE CD1 1 1
1 287 1 1 19 PHE CD2 C 0.263 8.349 0.136 1.00 . A A . 19 PHE CD2 1 1
1 288 1 1 19 PHE CE1 C -0.656 5.795 -0.357 1.00 . A A . 19 PHE CE1 1 1
1 289 1 1 19 PHE CE2 C 1.125 7.388 -0.364 1.00 . A A . 19 PHE CE2 1 1
1 290 1 1 19 PHE CG C -1.064 8.045 0.394 1.00 . A A . 19 PHE CG 1 1
1 291 1 1 19 PHE CZ C 0.663 6.110 -0.610 1.00 . A A . 19 PHE CZ 1 1
1 292 1 1 19 PHE H H -3.128 7.137 2.266 1.00 . A A . 19 PHE H 1 1
1 293 1 1 19 PHE HA H -1.261 9.230 2.938 1.00 . A A . 19 PHE HA 1 1
1 294 1 1 19 PHE HB2 H -2.954 8.968 0.442 1.00 . A A . 19 PHE HB2 1 1
1 295 1 1 19 PHE HB3 H -1.593 10.066 0.667 1.00 . A A . 19 PHE HB3 1 1
1 296 1 1 19 PHE HD1 H -2.544 6.510 0.338 1.00 . A A . 19 PHE HD1 1 1
1 297 1 1 19 PHE HD2 H 0.625 9.348 0.330 1.00 . A A . 19 PHE HD2 1 1
1 298 1 1 19 PHE HE1 H -1.020 4.796 -0.549 1.00 . A A . 19 PHE HE1 1 1
1 299 1 1 19 PHE HE2 H 2.158 7.635 -0.560 1.00 . A A . 19 PHE HE2 1 1
1 300 1 1 19 PHE HZ H 1.334 5.358 -1.000 1.00 . A A . 19 PHE HZ 1 1
1 301 1 1 19 PHE N N -2.679 7.726 2.904 1.00 . A A . 19 PHE N 1 1
1 302 1 1 19 PHE O O -2.863 11.357 2.738 1.00 . A A . 19 PHE O 1 1
1 303 1 1 20 ASP C C -5.812 10.399 5.281 1.00 . A A . 20 ASP C 1 1
1 304 1 1 20 ASP CA C -5.357 10.748 3.866 1.00 . A A . 20 ASP CA 1 1
1 305 1 1 20 ASP CB C -6.559 10.786 2.919 1.00 . A A . 20 ASP CB 1 1
1 306 1 1 20 ASP CG C -7.134 12.185 2.772 1.00 . A A . 20 ASP CG 1 1
1 307 1 1 20 ASP H H -4.543 8.829 3.481 1.00 . A A . 20 ASP H 1 1
1 308 1 1 20 ASP HA H -4.894 11.724 3.885 1.00 . A A . 20 ASP HA 1 1
1 309 1 1 20 ASP HB2 H -6.254 10.437 1.944 1.00 . A A . 20 ASP HB2 1 1
1 310 1 1 20 ASP HB3 H -7.333 10.138 3.304 1.00 . A A . 20 ASP HB3 1 1
1 311 1 1 20 ASP N N -4.351 9.787 3.405 1.00 . A A . 20 ASP N 1 1
1 312 1 1 20 ASP O O -6.221 9.264 5.547 1.00 . A A . 20 ASP O 1 1
1 313 1 1 20 ASP OD1 O -7.563 12.763 3.793 1.00 . A A . 20 ASP OD1 1 1
1 314 1 1 20 ASP OD2 O -7.153 12.703 1.636 1.00 . A A . 20 ASP OD2 1 1
1 315 1 1 21 LYS C C -7.629 11.199 7.819 1.00 . A A . 21 LYS C 1 1
1 316 1 1 21 LYS CA C -6.113 11.207 7.594 1.00 . A A . 21 LYS CA 1 1
1 317 1 1 21 LYS CB C -5.442 12.278 8.483 1.00 . A A . 21 LYS CB 1 1
1 318 1 1 21 LYS CD C -4.916 14.703 8.938 1.00 . A A . 21 LYS CD 1 1
1 319 1 1 21 LYS CE C -5.102 16.145 8.483 1.00 . A A . 21 LYS CE 1 1
1 320 1 1 21 LYS CG C -5.649 13.726 8.031 1.00 . A A . 21 LYS CG 1 1
1 321 1 1 21 LYS H H -5.410 12.264 5.890 1.00 . A A . 21 LYS H 1 1
1 322 1 1 21 LYS HA H -5.746 10.249 7.893 1.00 . A A . 21 LYS HA 1 1
1 323 1 1 21 LYS HB2 H -5.831 12.184 9.485 1.00 . A A . 21 LYS HB2 1 1
1 324 1 1 21 LYS HB3 H -4.379 12.084 8.507 1.00 . A A . 21 LYS HB3 1 1
1 325 1 1 21 LYS HD2 H -5.299 14.603 9.942 1.00 . A A . 21 LYS HD2 1 1
1 326 1 1 21 LYS HD3 H -3.862 14.466 8.928 1.00 . A A . 21 LYS HD3 1 1
1 327 1 1 21 LYS HE2 H -4.380 16.765 8.993 1.00 . A A . 21 LYS HE2 1 1
1 328 1 1 21 LYS HE3 H -4.929 16.196 7.418 1.00 . A A . 21 LYS HE3 1 1
1 329 1 1 21 LYS HG2 H -5.277 13.836 7.024 1.00 . A A . 21 LYS HG2 1 1
1 330 1 1 21 LYS HG3 H -6.706 13.951 8.053 1.00 . A A . 21 LYS HG3 1 1
1 331 1 1 21 LYS HZ1 H -6.561 17.641 8.456 1.00 . A A . 21 LYS HZ1 1 1
1 332 1 1 21 LYS HZ2 H -6.656 16.617 9.799 1.00 . A A . 21 LYS HZ2 1 1
1 333 1 1 21 LYS HZ3 H -7.182 16.077 8.285 1.00 . A A . 21 LYS HZ3 1 1
1 334 1 1 21 LYS N N -5.733 11.386 6.181 1.00 . A A . 21 LYS N 1 1
1 335 1 1 21 LYS NZ N -6.471 16.656 8.776 1.00 . A A . 21 LYS NZ 1 1
1 336 1 1 21 LYS O O -8.116 10.539 8.742 1.00 . A A . 21 LYS O 1 1
1 337 1 1 22 ASP C C -10.531 11.603 5.808 1.00 . A A . 22 ASP C 1 1
1 338 1 1 22 ASP CA C -9.810 12.026 7.103 1.00 . A A . 22 ASP CA 1 1
1 339 1 1 22 ASP CB C -10.147 13.471 7.492 1.00 . A A . 22 ASP CB 1 1
1 340 1 1 22 ASP CG C -11.638 13.763 7.608 1.00 . A A . 22 ASP CG 1 1
1 341 1 1 22 ASP H H -7.908 12.416 6.258 1.00 . A A . 22 ASP H 1 1
1 342 1 1 22 ASP HA H -10.118 11.370 7.901 1.00 . A A . 22 ASP HA 1 1
1 343 1 1 22 ASP HB2 H -9.692 13.684 8.448 1.00 . A A . 22 ASP HB2 1 1
1 344 1 1 22 ASP HB3 H -9.717 14.124 6.752 1.00 . A A . 22 ASP HB3 1 1
1 345 1 1 22 ASP N N -8.358 11.929 6.979 1.00 . A A . 22 ASP N 1 1
1 346 1 1 22 ASP O O -11.750 11.410 5.815 1.00 . A A . 22 ASP O 1 1
1 347 1 1 22 ASP OD1 O -12.247 14.153 6.591 1.00 . A A . 22 ASP OD1 1 1
1 348 1 1 22 ASP OD2 O -12.190 13.600 8.717 1.00 . A A . 22 ASP OD2 1 1
1 349 1 1 23 GLY C C -11.273 12.110 2.828 1.00 . A A . 23 GLY C 1 1
1 350 1 1 23 GLY CA C -10.351 11.053 3.424 1.00 . A A . 23 GLY CA 1 1
1 351 1 1 23 GLY H H -8.808 11.614 4.773 1.00 . A A . 23 GLY H 1 1
1 352 1 1 23 GLY HA2 H -9.549 10.861 2.728 1.00 . A A . 23 GLY HA2 1 1
1 353 1 1 23 GLY HA3 H -10.914 10.142 3.565 1.00 . A A . 23 GLY HA3 1 1
1 354 1 1 23 GLY N N -9.773 11.452 4.709 1.00 . A A . 23 GLY N 1 1
1 355 1 1 23 GLY O O -12.454 11.843 2.588 1.00 . A A . 23 GLY O 1 1
1 356 1 1 24 ASP C C -11.528 14.410 0.489 1.00 . A A . 24 ASP C 1 1
1 357 1 1 24 ASP CA C -11.489 14.433 2.029 1.00 . A A . 24 ASP CA 1 1
1 358 1 1 24 ASP CB C -10.925 15.778 2.535 1.00 . A A . 24 ASP CB 1 1
1 359 1 1 24 ASP CG C -9.424 15.939 2.317 1.00 . A A . 24 ASP CG 1 1
1 360 1 1 24 ASP H H -9.775 13.441 2.805 1.00 . A A . 24 ASP H 1 1
1 361 1 1 24 ASP HA H -12.503 14.335 2.389 1.00 . A A . 24 ASP HA 1 1
1 362 1 1 24 ASP HB2 H -11.426 16.582 2.019 1.00 . A A . 24 ASP HB2 1 1
1 363 1 1 24 ASP HB3 H -11.125 15.863 3.594 1.00 . A A . 24 ASP HB3 1 1
1 364 1 1 24 ASP N N -10.723 13.307 2.592 1.00 . A A . 24 ASP N 1 1
1 365 1 1 24 ASP O O -12.257 15.196 -0.126 1.00 . A A . 24 ASP O 1 1
1 366 1 1 24 ASP OD1 O -9.031 16.448 1.247 1.00 . A A . 24 ASP OD1 1 1
1 367 1 1 24 ASP OD2 O -8.649 15.555 3.218 1.00 . A A . 24 ASP OD2 1 1
1 368 1 1 25 GLY C C -9.411 13.919 -2.172 1.00 . A A . 25 GLY C 1 1
1 369 1 1 25 GLY CA C -10.706 13.394 -1.572 1.00 . A A . 25 GLY CA 1 1
1 370 1 1 25 GLY H H -10.200 12.907 0.430 1.00 . A A . 25 GLY H 1 1
1 371 1 1 25 GLY HA2 H -10.820 12.356 -1.847 1.00 . A A . 25 GLY HA2 1 1
1 372 1 1 25 GLY HA3 H -11.529 13.956 -1.986 1.00 . A A . 25 GLY HA3 1 1
1 373 1 1 25 GLY N N -10.750 13.505 -0.118 1.00 . A A . 25 GLY N 1 1
1 374 1 1 25 GLY O O -9.123 13.667 -3.345 1.00 . A A . 25 GLY O 1 1
1 375 1 1 26 THR C C -6.296 14.956 -0.736 1.00 . A A . 26 THR C 1 1
1 376 1 1 26 THR CA C -7.362 15.215 -1.796 1.00 . A A . 26 THR CA 1 1
1 377 1 1 26 THR CB C -7.470 16.736 -2.056 1.00 . A A . 26 THR CB 1 1
1 378 1 1 26 THR CG2 C -6.559 17.161 -3.199 1.00 . A A . 26 THR CG2 1 1
1 379 1 1 26 THR H H -8.935 14.806 -0.443 1.00 . A A . 26 THR H 1 1
1 380 1 1 26 THR HA H -7.069 14.728 -2.716 1.00 . A A . 26 THR HA 1 1
1 381 1 1 26 THR HB H -7.166 17.259 -1.163 1.00 . A A . 26 THR HB 1 1
1 382 1 1 26 THR HG1 H -8.830 17.633 -3.172 1.00 . A A . 26 THR HG1 1 1
1 383 1 1 26 THR HG21 H -6.845 16.640 -4.101 1.00 . A A . 26 THR HG21 1 1
1 384 1 1 26 THR HG22 H -5.536 16.918 -2.952 1.00 . A A . 26 THR HG22 1 1
1 385 1 1 26 THR HG23 H -6.651 18.226 -3.354 1.00 . A A . 26 THR HG23 1 1
1 386 1 1 26 THR N N -8.637 14.646 -1.363 1.00 . A A . 26 THR N 1 1
1 387 1 1 26 THR O O -6.558 15.110 0.461 1.00 . A A . 26 THR O 1 1
1 388 1 1 26 THR OG1 O -8.821 17.097 -2.375 1.00 . A A . 26 THR OG1 1 1
1 389 1 1 27 ILE C C -2.813 15.214 -0.476 1.00 . A A . 27 ILE C 1 1
1 390 1 1 27 ILE CA C -3.996 14.267 -0.269 1.00 . A A . 27 ILE CA 1 1
1 391 1 1 27 ILE CB C -3.522 12.782 -0.368 1.00 . A A . 27 ILE CB 1 1
1 392 1 1 27 ILE CD1 C -1.771 12.491 -2.213 1.00 . A A . 27 ILE CD1 1 1
1 393 1 1 27 ILE CG1 C -3.226 12.345 -1.816 1.00 . A A . 27 ILE CG1 1 1
1 394 1 1 27 ILE CG2 C -4.562 11.857 0.248 1.00 . A A . 27 ILE CG2 1 1
1 395 1 1 27 ILE H H -4.960 14.478 -2.151 1.00 . A A . 27 ILE H 1 1
1 396 1 1 27 ILE HA H -4.370 14.422 0.734 1.00 . A A . 27 ILE HA 1 1
1 397 1 1 27 ILE HB H -2.618 12.688 0.216 1.00 . A A . 27 ILE HB 1 1
1 398 1 1 27 ILE HD11 H -1.603 11.993 -3.156 1.00 . A A . 27 ILE HD11 1 1
1 399 1 1 27 ILE HD12 H -1.144 12.046 -1.455 1.00 . A A . 27 ILE HD12 1 1
1 400 1 1 27 ILE HD13 H -1.529 13.539 -2.311 1.00 . A A . 27 ILE HD13 1 1
1 401 1 1 27 ILE HG12 H -3.497 11.307 -1.934 1.00 . A A . 27 ILE HG12 1 1
1 402 1 1 27 ILE HG13 H -3.819 12.945 -2.491 1.00 . A A . 27 ILE HG13 1 1
1 403 1 1 27 ILE HG21 H -4.637 12.053 1.307 1.00 . A A . 27 ILE HG21 1 1
1 404 1 1 27 ILE HG22 H -4.267 10.830 0.092 1.00 . A A . 27 ILE HG22 1 1
1 405 1 1 27 ILE HG23 H -5.520 12.031 -0.219 1.00 . A A . 27 ILE HG23 1 1
1 406 1 1 27 ILE N N -5.102 14.566 -1.184 1.00 . A A . 27 ILE N 1 1
1 407 1 1 27 ILE O O -2.541 15.648 -1.599 1.00 . A A . 27 ILE O 1 1
1 408 1 1 28 THR C C 0.301 15.652 0.211 1.00 . A A . 28 THR C 1 1
1 409 1 1 28 THR CA C -0.950 16.406 0.618 1.00 . A A . 28 THR CA 1 1
1 410 1 1 28 THR CB C -0.714 17.055 1.999 1.00 . A A . 28 THR CB 1 1
1 411 1 1 28 THR CG2 C -1.730 18.158 2.270 1.00 . A A . 28 THR CG2 1 1
1 412 1 1 28 THR H H -2.408 15.134 1.483 1.00 . A A . 28 THR H 1 1
1 413 1 1 28 THR HA H -1.114 17.190 -0.095 1.00 . A A . 28 THR HA 1 1
1 414 1 1 28 THR HB H 0.275 17.492 2.006 1.00 . A A . 28 THR HB 1 1
1 415 1 1 28 THR HG1 H -1.127 16.466 3.835 1.00 . A A . 28 THR HG1 1 1
1 416 1 1 28 THR HG21 H -2.726 17.741 2.253 1.00 . A A . 28 THR HG21 1 1
1 417 1 1 28 THR HG22 H -1.646 18.920 1.509 1.00 . A A . 28 THR HG22 1 1
1 418 1 1 28 THR HG23 H -1.538 18.594 3.239 1.00 . A A . 28 THR HG23 1 1
1 419 1 1 28 THR N N -2.121 15.521 0.628 1.00 . A A . 28 THR N 1 1
1 420 1 1 28 THR O O 0.440 14.461 0.505 1.00 . A A . 28 THR O 1 1
1 421 1 1 28 THR OG1 O -0.789 16.065 3.031 1.00 . A A . 28 THR OG1 1 1
1 422 1 1 29 THR C C 3.331 15.323 0.299 1.00 . A A . 29 THR C 1 1
1 423 1 1 29 THR CA C 2.488 15.778 -0.912 1.00 . A A . 29 THR CA 1 1
1 424 1 1 29 THR CB C 3.313 16.768 -1.799 1.00 . A A . 29 THR CB 1 1
1 425 1 1 29 THR CG2 C 3.639 18.083 -1.083 1.00 . A A . 29 THR CG2 1 1
1 426 1 1 29 THR H H 1.025 17.300 -0.678 1.00 . A A . 29 THR H 1 1
1 427 1 1 29 THR HA H 2.248 14.912 -1.518 1.00 . A A . 29 THR HA 1 1
1 428 1 1 29 THR HB H 2.731 16.998 -2.679 1.00 . A A . 29 THR HB 1 1
1 429 1 1 29 THR HG1 H 5.117 16.817 -2.592 1.00 . A A . 29 THR HG1 1 1
1 430 1 1 29 THR HG21 H 2.737 18.664 -0.965 1.00 . A A . 29 THR HG21 1 1
1 431 1 1 29 THR HG22 H 4.355 18.642 -1.668 1.00 . A A . 29 THR HG22 1 1
1 432 1 1 29 THR HG23 H 4.060 17.868 -0.112 1.00 . A A . 29 THR HG23 1 1
1 433 1 1 29 THR N N 1.214 16.361 -0.469 1.00 . A A . 29 THR N 1 1
1 434 1 1 29 THR O O 4.271 14.539 0.157 1.00 . A A . 29 THR O 1 1
1 435 1 1 29 THR OG1 O 4.532 16.151 -2.223 1.00 . A A . 29 THR OG1 1 1
1 436 1 1 30 LYS C C 3.229 14.168 3.349 1.00 . A A . 30 LYS C 1 1
1 437 1 1 30 LYS CA C 3.640 15.520 2.748 1.00 . A A . 30 LYS CA 1 1
1 438 1 1 30 LYS CB C 3.385 16.633 3.771 1.00 . A A . 30 LYS CB 1 1
1 439 1 1 30 LYS CD C 3.846 18.987 4.524 1.00 . A A . 30 LYS CD 1 1
1 440 1 1 30 LYS CE C 4.590 20.279 4.227 1.00 . A A . 30 LYS CE 1 1
1 441 1 1 30 LYS CG C 4.133 17.925 3.475 1.00 . A A . 30 LYS CG 1 1
1 442 1 1 30 LYS H H 2.132 16.392 1.509 1.00 . A A . 30 LYS H 1 1
1 443 1 1 30 LYS HA H 4.697 15.489 2.533 1.00 . A A . 30 LYS HA 1 1
1 444 1 1 30 LYS HB2 H 2.328 16.852 3.791 1.00 . A A . 30 LYS HB2 1 1
1 445 1 1 30 LYS HB3 H 3.688 16.283 4.747 1.00 . A A . 30 LYS HB3 1 1
1 446 1 1 30 LYS HD2 H 2.785 19.190 4.536 1.00 . A A . 30 LYS HD2 1 1
1 447 1 1 30 LYS HD3 H 4.155 18.618 5.491 1.00 . A A . 30 LYS HD3 1 1
1 448 1 1 30 LYS HE2 H 5.650 20.074 4.214 1.00 . A A . 30 LYS HE2 1 1
1 449 1 1 30 LYS HE3 H 4.282 20.642 3.258 1.00 . A A . 30 LYS HE3 1 1
1 450 1 1 30 LYS HG2 H 5.193 17.722 3.465 1.00 . A A . 30 LYS HG2 1 1
1 451 1 1 30 LYS HG3 H 3.825 18.294 2.508 1.00 . A A . 30 LYS HG3 1 1
1 452 1 1 30 LYS HZ1 H 4.832 22.198 5.017 1.00 . A A . 30 LYS HZ1 1 1
1 453 1 1 30 LYS HZ2 H 4.611 20.998 6.188 1.00 . A A . 30 LYS HZ2 1 1
1 454 1 1 30 LYS HZ3 H 3.295 21.539 5.275 1.00 . A A . 30 LYS HZ3 1 1
1 455 1 1 30 LYS N N 2.941 15.818 1.486 1.00 . A A . 30 LYS N 1 1
1 456 1 1 30 LYS NZ N 4.313 21.327 5.248 1.00 . A A . 30 LYS NZ 1 1
1 457 1 1 30 LYS O O 3.957 13.612 4.176 1.00 . A A . 30 LYS O 1 1
1 458 1 1 31 GLU C C 2.291 11.178 2.794 1.00 . A A . 31 GLU C 1 1
1 459 1 1 31 GLU CA C 1.548 12.362 3.420 1.00 . A A . 31 GLU CA 1 1
1 460 1 1 31 GLU CB C 0.051 12.251 3.139 1.00 . A A . 31 GLU CB 1 1
1 461 1 1 31 GLU CD C -1.051 12.503 5.414 1.00 . A A . 31 GLU CD 1 1
1 462 1 1 31 GLU CG C -0.817 13.121 4.046 1.00 . A A . 31 GLU CG 1 1
1 463 1 1 31 GLU H H 1.537 14.142 2.275 1.00 . A A . 31 GLU H 1 1
1 464 1 1 31 GLU HA H 1.703 12.336 4.488 1.00 . A A . 31 GLU HA 1 1
1 465 1 1 31 GLU HB2 H -0.130 12.542 2.115 1.00 . A A . 31 GLU HB2 1 1
1 466 1 1 31 GLU HB3 H -0.246 11.224 3.269 1.00 . A A . 31 GLU HB3 1 1
1 467 1 1 31 GLU HG2 H -0.330 14.074 4.180 1.00 . A A . 31 GLU HG2 1 1
1 468 1 1 31 GLU HG3 H -1.774 13.272 3.568 1.00 . A A . 31 GLU HG3 1 1
1 469 1 1 31 GLU N N 2.064 13.648 2.930 1.00 . A A . 31 GLU N 1 1
1 470 1 1 31 GLU O O 2.398 10.114 3.409 1.00 . A A . 31 GLU O 1 1
1 471 1 1 31 GLU OE1 O -2.039 11.754 5.567 1.00 . A A . 31 GLU OE1 1 1
1 472 1 1 31 GLU OE2 O -0.245 12.768 6.331 1.00 . A A . 31 GLU OE2 1 1
1 473 1 1 32 LEU C C 4.771 9.901 1.671 1.00 . A A . 32 LEU C 1 1
1 474 1 1 32 LEU CA C 3.564 10.343 0.837 1.00 . A A . 32 LEU CA 1 1
1 475 1 1 32 LEU CB C 4.071 10.895 -0.497 1.00 . A A . 32 LEU CB 1 1
1 476 1 1 32 LEU CD1 C 3.580 12.377 -2.458 1.00 . A A . 32 LEU CD1 1 1
1 477 1 1 32 LEU CD2 C 2.444 10.164 -2.293 1.00 . A A . 32 LEU CD2 1 1
1 478 1 1 32 LEU CG C 3.000 11.346 -1.505 1.00 . A A . 32 LEU CG 1 1
1 479 1 1 32 LEU H H 2.576 12.209 1.098 1.00 . A A . 32 LEU H 1 1
1 480 1 1 32 LEU HA H 2.926 9.492 0.654 1.00 . A A . 32 LEU HA 1 1
1 481 1 1 32 LEU HB2 H 4.705 11.741 -0.275 1.00 . A A . 32 LEU HB2 1 1
1 482 1 1 32 LEU HB3 H 4.676 10.132 -0.960 1.00 . A A . 32 LEU HB3 1 1
1 483 1 1 32 LEU HD11 H 4.463 11.974 -2.930 1.00 . A A . 32 LEU HD11 1 1
1 484 1 1 32 LEU HD12 H 3.841 13.269 -1.909 1.00 . A A . 32 LEU HD12 1 1
1 485 1 1 32 LEU HD13 H 2.847 12.619 -3.213 1.00 . A A . 32 LEU HD13 1 1
1 486 1 1 32 LEU HD21 H 1.863 10.530 -3.127 1.00 . A A . 32 LEU HD21 1 1
1 487 1 1 32 LEU HD22 H 1.813 9.570 -1.652 1.00 . A A . 32 LEU HD22 1 1
1 488 1 1 32 LEU HD23 H 3.258 9.557 -2.661 1.00 . A A . 32 LEU HD23 1 1
1 489 1 1 32 LEU HG H 2.183 11.808 -0.970 1.00 . A A . 32 LEU HG 1 1
1 490 1 1 32 LEU N N 2.779 11.367 1.555 1.00 . A A . 32 LEU N 1 1
1 491 1 1 32 LEU O O 5.078 8.710 1.755 1.00 . A A . 32 LEU O 1 1
1 492 1 1 33 GLY C C 6.219 10.009 4.441 1.00 . A A . 33 GLY C 1 1
1 493 1 1 33 GLY CA C 6.596 10.649 3.150 1.00 . A A . 33 GLY CA 1 1
1 494 1 1 33 GLY H H 5.137 11.817 2.150 1.00 . A A . 33 GLY H 1 1
1 495 1 1 33 GLY HA2 H 7.247 9.974 2.661 1.00 . A A . 33 GLY HA2 1 1
1 496 1 1 33 GLY HA3 H 7.104 11.578 3.346 1.00 . A A . 33 GLY HA3 1 1
1 497 1 1 33 GLY N N 5.440 10.894 2.287 1.00 . A A . 33 GLY N 1 1
1 498 1 1 33 GLY O O 7.054 9.450 5.145 1.00 . A A . 33 GLY O 1 1
1 499 1 1 34 THR C C 4.132 8.031 5.696 1.00 . A A . 34 THR C 1 1
1 500 1 1 34 THR CA C 4.355 9.538 5.922 1.00 . A A . 34 THR CA 1 1
1 501 1 1 34 THR CB C 3.027 10.238 6.287 1.00 . A A . 34 THR CB 1 1
1 502 1 1 34 THR CG2 C 2.701 10.082 7.770 1.00 . A A . 34 THR CG2 1 1
1 503 1 1 34 THR H H 4.388 10.588 4.092 1.00 . A A . 34 THR H 1 1
1 504 1 1 34 THR HA H 5.053 9.676 6.726 1.00 . A A . 34 THR HA 1 1
1 505 1 1 34 THR HB H 2.239 9.792 5.702 1.00 . A A . 34 THR HB 1 1
1 506 1 1 34 THR HG1 H 2.958 12.152 6.771 1.00 . A A . 34 THR HG1 1 1
1 507 1 1 34 THR HG21 H 3.050 9.121 8.117 1.00 . A A . 34 THR HG21 1 1
1 508 1 1 34 THR HG22 H 1.633 10.152 7.913 1.00 . A A . 34 THR HG22 1 1
1 509 1 1 34 THR HG23 H 3.190 10.866 8.329 1.00 . A A . 34 THR HG23 1 1
1 510 1 1 34 THR N N 4.948 10.118 4.731 1.00 . A A . 34 THR N 1 1
1 511 1 1 34 THR O O 4.199 7.232 6.634 1.00 . A A . 34 THR O 1 1
1 512 1 1 34 THR OG1 O 3.105 11.636 5.974 1.00 . A A . 34 THR OG1 1 1
1 513 1 1 35 VAL C C 5.057 5.660 3.685 1.00 . A A . 35 VAL C 1 1
1 514 1 1 35 VAL CA C 3.681 6.275 4.001 1.00 . A A . 35 VAL CA 1 1
1 515 1 1 35 VAL CB C 2.737 6.155 2.764 1.00 . A A . 35 VAL CB 1 1
1 516 1 1 35 VAL CG1 C 2.399 4.697 2.452 1.00 . A A . 35 VAL CG1 1 1
1 517 1 1 35 VAL CG2 C 1.449 6.943 2.980 1.00 . A A . 35 VAL CG2 1 1
1 518 1 1 35 VAL H H 3.793 8.378 3.748 1.00 . A A . 35 VAL H 1 1
1 519 1 1 35 VAL HA H 3.240 5.733 4.826 1.00 . A A . 35 VAL HA 1 1
1 520 1 1 35 VAL HB H 3.246 6.572 1.908 1.00 . A A . 35 VAL HB 1 1
1 521 1 1 35 VAL HG11 H 3.308 4.155 2.234 1.00 . A A . 35 VAL HG11 1 1
1 522 1 1 35 VAL HG12 H 1.741 4.654 1.597 1.00 . A A . 35 VAL HG12 1 1
1 523 1 1 35 VAL HG13 H 1.910 4.250 3.305 1.00 . A A . 35 VAL HG13 1 1
1 524 1 1 35 VAL HG21 H 1.682 7.897 3.431 1.00 . A A . 35 VAL HG21 1 1
1 525 1 1 35 VAL HG22 H 0.791 6.388 3.630 1.00 . A A . 35 VAL HG22 1 1
1 526 1 1 35 VAL HG23 H 0.963 7.104 2.029 1.00 . A A . 35 VAL HG23 1 1
1 527 1 1 35 VAL N N 3.866 7.673 4.425 1.00 . A A . 35 VAL N 1 1
1 528 1 1 35 VAL O O 5.296 4.481 3.956 1.00 . A A . 35 VAL O 1 1
1 529 1 1 36 MET C C 8.123 5.923 4.055 1.00 . A A . 36 MET C 1 1
1 530 1 1 36 MET CA C 7.329 6.094 2.774 1.00 . A A . 36 MET CA 1 1
1 531 1 1 36 MET CB C 7.981 7.121 1.849 1.00 . A A . 36 MET CB 1 1
1 532 1 1 36 MET CE C 9.233 5.711 -1.000 1.00 . A A . 36 MET CE 1 1
1 533 1 1 36 MET CG C 7.365 7.189 0.453 1.00 . A A . 36 MET CG 1 1
1 534 1 1 36 MET H H 5.660 7.401 2.887 1.00 . A A . 36 MET H 1 1
1 535 1 1 36 MET HA H 7.317 5.137 2.284 1.00 . A A . 36 MET HA 1 1
1 536 1 1 36 MET HB2 H 7.910 8.093 2.300 1.00 . A A . 36 MET HB2 1 1
1 537 1 1 36 MET HB3 H 9.018 6.860 1.740 1.00 . A A . 36 MET HB3 1 1
1 538 1 1 36 MET HE1 H 9.879 5.739 -0.135 1.00 . A A . 36 MET HE1 1 1
1 539 1 1 36 MET HE2 H 9.388 6.599 -1.595 1.00 . A A . 36 MET HE2 1 1
1 540 1 1 36 MET HE3 H 9.461 4.837 -1.592 1.00 . A A . 36 MET HE3 1 1
1 541 1 1 36 MET HG2 H 6.316 7.426 0.550 1.00 . A A . 36 MET HG2 1 1
1 542 1 1 36 MET HG3 H 7.858 7.972 -0.103 1.00 . A A . 36 MET HG3 1 1
1 543 1 1 36 MET N N 5.947 6.489 3.103 1.00 . A A . 36 MET N 1 1
1 544 1 1 36 MET O O 8.930 4.996 4.169 1.00 . A A . 36 MET O 1 1
1 545 1 1 36 MET SD S 7.522 5.640 -0.466 1.00 . A A . 36 MET SD 1 1
1 546 1 1 37 ARG C C 8.063 5.384 7.035 1.00 . A A . 37 ARG C 1 1
1 547 1 1 37 ARG CA C 8.524 6.697 6.354 1.00 . A A . 37 ARG CA 1 1
1 548 1 1 37 ARG CB C 8.187 7.897 7.249 1.00 . A A . 37 ARG CB 1 1
1 549 1 1 37 ARG CD C 8.878 9.422 9.128 1.00 . A A . 37 ARG CD 1 1
1 550 1 1 37 ARG CG C 9.267 8.227 8.272 1.00 . A A . 37 ARG CG 1 1
1 551 1 1 37 ARG CZ C 9.801 10.705 11.050 1.00 . A A . 37 ARG CZ 1 1
1 552 1 1 37 ARG H H 7.333 7.627 4.810 1.00 . A A . 37 ARG H 1 1
1 553 1 1 37 ARG HA H 9.595 6.651 6.208 1.00 . A A . 37 ARG HA 1 1
1 554 1 1 37 ARG HB2 H 8.038 8.765 6.625 1.00 . A A . 37 ARG HB2 1 1
1 555 1 1 37 ARG HB3 H 7.271 7.687 7.781 1.00 . A A . 37 ARG HB3 1 1
1 556 1 1 37 ARG HD2 H 8.729 10.276 8.484 1.00 . A A . 37 ARG HD2 1 1
1 557 1 1 37 ARG HD3 H 7.956 9.195 9.642 1.00 . A A . 37 ARG HD3 1 1
1 558 1 1 37 ARG HE H 10.735 9.219 10.091 1.00 . A A . 37 ARG HE 1 1
1 559 1 1 37 ARG HG2 H 9.415 7.372 8.913 1.00 . A A . 37 ARG HG2 1 1
1 560 1 1 37 ARG HG3 H 10.186 8.452 7.751 1.00 . A A . 37 ARG HG3 1 1
1 561 1 1 37 ARG HH11 H 7.945 11.312 10.508 1.00 . A A . 37 ARG HH11 1 1
1 562 1 1 37 ARG HH12 H 8.643 12.168 11.842 1.00 . A A . 37 ARG HH12 1 1
1 563 1 1 37 ARG HH21 H 11.628 10.352 11.840 1.00 . A A . 37 ARG HH21 1 1
1 564 1 1 37 ARG HH22 H 10.726 11.624 12.595 1.00 . A A . 37 ARG HH22 1 1
1 565 1 1 37 ARG N N 7.893 6.827 5.022 1.00 . A A . 37 ARG N 1 1
1 566 1 1 37 ARG NE N 9.910 9.746 10.119 1.00 . A A . 37 ARG NE 1 1
1 567 1 1 37 ARG NH1 N 8.705 11.457 11.141 1.00 . A A . 37 ARG NH1 1 1
1 568 1 1 37 ARG NH2 N 10.800 10.910 11.898 1.00 . A A . 37 ARG NH2 1 1
1 569 1 1 37 ARG O O 8.717 4.892 7.960 1.00 . A A . 37 ARG O 1 1
1 570 1 1 38 SER C C 6.878 2.419 6.215 1.00 . A A . 38 SER C 1 1
1 571 1 1 38 SER CA C 6.358 3.573 7.054 1.00 . A A . 38 SER CA 1 1
1 572 1 1 38 SER CB C 4.827 3.614 7.029 1.00 . A A . 38 SER CB 1 1
1 573 1 1 38 SER H H 6.472 5.290 5.803 1.00 . A A . 38 SER H 1 1
1 574 1 1 38 SER HA H 6.703 3.421 8.065 1.00 . A A . 38 SER HA 1 1
1 575 1 1 38 SER HB2 H 4.486 4.508 7.531 1.00 . A A . 38 SER HB2 1 1
1 576 1 1 38 SER HB3 H 4.487 3.626 6.004 1.00 . A A . 38 SER HB3 1 1
1 577 1 1 38 SER HG H 3.393 2.312 7.331 1.00 . A A . 38 SER HG 1 1
1 578 1 1 38 SER N N 6.926 4.838 6.552 1.00 . A A . 38 SER N 1 1
1 579 1 1 38 SER O O 7.014 1.292 6.700 1.00 . A A . 38 SER O 1 1
1 580 1 1 38 SER OG O 4.269 2.485 7.683 1.00 . A A . 38 SER OG 1 1
1 581 1 1 39 LEU C C 9.213 1.558 4.401 1.00 . A A . 39 LEU C 1 1
1 582 1 1 39 LEU CA C 7.748 1.765 4.012 1.00 . A A . 39 LEU CA 1 1
1 583 1 1 39 LEU CB C 7.646 2.311 2.576 1.00 . A A . 39 LEU CB 1 1
1 584 1 1 39 LEU CD1 C 7.022 1.648 0.242 1.00 . A A . 39 LEU CD1 1 1
1 585 1 1 39 LEU CD2 C 9.359 1.292 1.037 1.00 . A A . 39 LEU CD2 1 1
1 586 1 1 39 LEU CG C 7.890 1.305 1.442 1.00 . A A . 39 LEU CG 1 1
1 587 1 1 39 LEU H H 6.977 3.632 4.625 1.00 . A A . 39 LEU H 1 1
1 588 1 1 39 LEU HA H 7.212 0.831 4.093 1.00 . A A . 39 LEU HA 1 1
1 589 1 1 39 LEU HB2 H 6.658 2.726 2.446 1.00 . A A . 39 LEU HB2 1 1
1 590 1 1 39 LEU HB3 H 8.365 3.109 2.473 1.00 . A A . 39 LEU HB3 1 1
1 591 1 1 39 LEU HD11 H 7.217 0.946 -0.555 1.00 . A A . 39 LEU HD11 1 1
1 592 1 1 39 LEU HD12 H 7.252 2.648 -0.095 1.00 . A A . 39 LEU HD12 1 1
1 593 1 1 39 LEU HD13 H 5.981 1.593 0.523 1.00 . A A . 39 LEU HD13 1 1
1 594 1 1 39 LEU HD21 H 9.522 0.522 0.298 1.00 . A A . 39 LEU HD21 1 1
1 595 1 1 39 LEU HD22 H 9.970 1.095 1.905 1.00 . A A . 39 LEU HD22 1 1
1 596 1 1 39 LEU HD23 H 9.625 2.252 0.620 1.00 . A A . 39 LEU HD23 1 1
1 597 1 1 39 LEU HG H 7.625 0.314 1.780 1.00 . A A . 39 LEU HG 1 1
1 598 1 1 39 LEU N N 7.166 2.725 4.944 1.00 . A A . 39 LEU N 1 1
1 599 1 1 39 LEU O O 9.844 0.569 4.018 1.00 . A A . 39 LEU O 1 1
1 600 1 1 40 GLY C C 11.966 3.393 4.786 1.00 . A A . 40 GLY C 1 1
1 601 1 1 40 GLY CA C 11.092 2.499 5.635 1.00 . A A . 40 GLY CA 1 1
1 602 1 1 40 GLY H H 9.166 3.306 5.401 1.00 . A A . 40 GLY H 1 1
1 603 1 1 40 GLY HA2 H 11.123 2.842 6.660 1.00 . A A . 40 GLY HA2 1 1
1 604 1 1 40 GLY HA3 H 11.448 1.493 5.591 1.00 . A A . 40 GLY HA3 1 1
1 605 1 1 40 GLY N N 9.728 2.531 5.172 1.00 . A A . 40 GLY N 1 1
1 606 1 1 40 GLY O O 13.040 3.821 5.219 1.00 . A A . 40 GLY O 1 1
1 607 1 1 41 GLN C C 11.330 5.753 2.346 1.00 . A A . 41 GLN C 1 1
1 608 1 1 41 GLN CA C 12.179 4.545 2.642 1.00 . A A . 41 GLN CA 1 1
1 609 1 1 41 GLN CB C 12.527 3.813 1.343 1.00 . A A . 41 GLN CB 1 1
1 610 1 1 41 GLN CD C 13.682 1.685 2.107 1.00 . A A . 41 GLN CD 1 1
1 611 1 1 41 GLN CG C 13.827 3.022 1.401 1.00 . A A . 41 GLN CG 1 1
1 612 1 1 41 GLN H H 10.639 3.263 3.289 1.00 . A A . 41 GLN H 1 1
1 613 1 1 41 GLN HA H 13.066 4.876 3.116 1.00 . A A . 41 GLN HA 1 1
1 614 1 1 41 GLN HB2 H 11.725 3.130 1.110 1.00 . A A . 41 GLN HB2 1 1
1 615 1 1 41 GLN HB3 H 12.607 4.542 0.550 1.00 . A A . 41 GLN HB3 1 1
1 616 1 1 41 GLN HE21 H 13.224 0.799 0.387 1.00 . A A . 41 GLN HE21 1 1
1 617 1 1 41 GLN HE22 H 13.251 -0.229 1.776 1.00 . A A . 41 GLN HE22 1 1
1 618 1 1 41 GLN HG2 H 14.167 2.842 0.393 1.00 . A A . 41 GLN HG2 1 1
1 619 1 1 41 GLN HG3 H 14.565 3.611 1.926 1.00 . A A . 41 GLN HG3 1 1
1 620 1 1 41 GLN N N 11.487 3.668 3.566 1.00 . A A . 41 GLN N 1 1
1 621 1 1 41 GLN NE2 N 13.352 0.647 1.347 1.00 . A A . 41 GLN NE2 1 1
1 622 1 1 41 GLN O O 10.187 5.616 1.924 1.00 . A A . 41 GLN O 1 1
1 623 1 1 41 GLN OE1 O 13.864 1.587 3.321 1.00 . A A . 41 GLN OE1 1 1
1 624 1 1 42 ASN C C 12.190 9.265 1.759 1.00 . A A . 42 ASN C 1 1
1 625 1 1 42 ASN CA C 11.230 8.203 2.330 1.00 . A A . 42 ASN CA 1 1
1 626 1 1 42 ASN CB C 10.559 8.652 3.656 1.00 . A A . 42 ASN CB 1 1
1 627 1 1 42 ASN CG C 10.141 10.121 3.701 1.00 . A A . 42 ASN CG 1 1
1 628 1 1 42 ASN H H 12.855 6.953 2.844 1.00 . A A . 42 ASN H 1 1
1 629 1 1 42 ASN HA H 10.465 8.023 1.600 1.00 . A A . 42 ASN HA 1 1
1 630 1 1 42 ASN HB2 H 9.670 8.058 3.803 1.00 . A A . 42 ASN HB2 1 1
1 631 1 1 42 ASN HB3 H 11.236 8.457 4.476 1.00 . A A . 42 ASN HB3 1 1
1 632 1 1 42 ASN HD21 H 10.599 10.213 5.633 1.00 . A A . 42 ASN HD21 1 1
1 633 1 1 42 ASN HD22 H 9.996 11.673 4.934 1.00 . A A . 42 ASN HD22 1 1
1 634 1 1 42 ASN N N 11.922 6.936 2.544 1.00 . A A . 42 ASN N 1 1
1 635 1 1 42 ASN ND2 N 10.257 10.731 4.875 1.00 . A A . 42 ASN ND2 1 1
1 636 1 1 42 ASN O O 13.208 9.579 2.383 1.00 . A A . 42 ASN O 1 1
1 637 1 1 42 ASN OD1 O 9.721 10.696 2.695 1.00 . A A . 42 ASN OD1 1 1
1 638 1 1 43 PRO C C 12.579 12.257 0.520 1.00 . A A . 43 PRO C 1 1
1 639 1 1 43 PRO CA C 12.703 10.855 -0.108 1.00 . A A . 43 PRO CA 1 1
1 640 1 1 43 PRO CB C 12.184 10.845 -1.551 1.00 . A A . 43 PRO CB 1 1
1 641 1 1 43 PRO CD C 10.668 9.497 -0.267 1.00 . A A . 43 PRO CD 1 1
1 642 1 1 43 PRO CG C 10.765 10.399 -1.469 1.00 . A A . 43 PRO CG 1 1
1 643 1 1 43 PRO HA H 13.743 10.564 -0.102 1.00 . A A . 43 PRO HA 1 1
1 644 1 1 43 PRO HB2 H 12.252 11.839 -1.968 1.00 . A A . 43 PRO HB2 1 1
1 645 1 1 43 PRO HB3 H 12.757 10.152 -2.146 1.00 . A A . 43 PRO HB3 1 1
1 646 1 1 43 PRO HD2 H 9.758 9.701 0.284 1.00 . A A . 43 PRO HD2 1 1
1 647 1 1 43 PRO HD3 H 10.694 8.462 -0.577 1.00 . A A . 43 PRO HD3 1 1
1 648 1 1 43 PRO HG2 H 10.121 11.258 -1.349 1.00 . A A . 43 PRO HG2 1 1
1 649 1 1 43 PRO HG3 H 10.499 9.853 -2.360 1.00 . A A . 43 PRO HG3 1 1
1 650 1 1 43 PRO N N 11.867 9.832 0.553 1.00 . A A . 43 PRO N 1 1
1 651 1 1 43 PRO O O 11.771 12.470 1.429 1.00 . A A . 43 PRO O 1 1
1 652 1 1 44 THR C C 12.094 15.325 0.242 1.00 . A A . 44 THR C 1 1
1 653 1 1 44 THR CA C 13.433 14.595 0.495 1.00 . A A . 44 THR CA 1 1
1 654 1 1 44 THR CB C 14.597 15.369 -0.185 1.00 . A A . 44 THR CB 1 1
1 655 1 1 44 THR CG2 C 15.195 16.422 0.744 1.00 . A A . 44 THR CG2 1 1
1 656 1 1 44 THR H H 13.993 12.953 -0.721 1.00 . A A . 44 THR H 1 1
1 657 1 1 44 THR HA H 13.618 14.571 1.559 1.00 . A A . 44 THR HA 1 1
1 658 1 1 44 THR HB H 14.211 15.862 -1.064 1.00 . A A . 44 THR HB 1 1
1 659 1 1 44 THR HG1 H 15.264 13.583 -0.697 1.00 . A A . 44 THR HG1 1 1
1 660 1 1 44 THR HG21 H 16.108 16.803 0.312 1.00 . A A . 44 THR HG21 1 1
1 661 1 1 44 THR HG22 H 15.412 15.977 1.704 1.00 . A A . 44 THR HG22 1 1
1 662 1 1 44 THR HG23 H 14.495 17.231 0.872 1.00 . A A . 44 THR HG23 1 1
1 663 1 1 44 THR N N 13.396 13.202 0.014 1.00 . A A . 44 THR N 1 1
1 664 1 1 44 THR O O 11.191 14.770 -0.389 1.00 . A A . 44 THR O 1 1
1 665 1 1 44 THR OG1 O 15.634 14.461 -0.580 1.00 . A A . 44 THR OG1 1 1
1 666 1 1 45 GLU C C 10.315 17.614 -0.853 1.00 . A A . 45 GLU C 1 1
1 667 1 1 45 GLU CA C 10.770 17.403 0.605 1.00 . A A . 45 GLU CA 1 1
1 668 1 1 45 GLU CB C 10.949 18.765 1.318 1.00 . A A . 45 GLU CB 1 1
1 669 1 1 45 GLU CD C 12.255 20.921 1.578 1.00 . A A . 45 GLU CD 1 1
1 670 1 1 45 GLU CG C 12.186 19.565 0.903 1.00 . A A . 45 GLU CG 1 1
1 671 1 1 45 GLU H H 12.760 16.957 1.203 1.00 . A A . 45 GLU H 1 1
1 672 1 1 45 GLU HA H 9.984 16.867 1.114 1.00 . A A . 45 GLU HA 1 1
1 673 1 1 45 GLU HB2 H 10.080 19.372 1.118 1.00 . A A . 45 GLU HB2 1 1
1 674 1 1 45 GLU HB3 H 11.008 18.587 2.383 1.00 . A A . 45 GLU HB3 1 1
1 675 1 1 45 GLU HG2 H 13.068 19.004 1.169 1.00 . A A . 45 GLU HG2 1 1
1 676 1 1 45 GLU HG3 H 12.162 19.712 -0.167 1.00 . A A . 45 GLU HG3 1 1
1 677 1 1 45 GLU N N 11.991 16.577 0.733 1.00 . A A . 45 GLU N 1 1
1 678 1 1 45 GLU O O 9.136 17.457 -1.158 1.00 . A A . 45 GLU O 1 1
1 679 1 1 45 GLU OE1 O 11.700 21.891 1.021 1.00 . A A . 45 GLU OE1 1 1
1 680 1 1 45 GLU OE2 O 12.865 21.013 2.664 1.00 . A A . 45 GLU OE2 1 1
1 681 1 1 46 ALA C C 10.900 16.942 -3.964 1.00 . A A . 46 ALA C 1 1
1 682 1 1 46 ALA CA C 10.905 18.232 -3.148 1.00 . A A . 46 ALA CA 1 1
1 683 1 1 46 ALA CB C 11.847 19.254 -3.765 1.00 . A A . 46 ALA CB 1 1
1 684 1 1 46 ALA H H 12.157 18.161 -1.428 1.00 . A A . 46 ALA H 1 1
1 685 1 1 46 ALA HA H 9.900 18.634 -3.183 1.00 . A A . 46 ALA HA 1 1
1 686 1 1 46 ALA HB1 H 12.848 18.851 -3.791 1.00 . A A . 46 ALA HB1 1 1
1 687 1 1 46 ALA HB2 H 11.837 20.157 -3.172 1.00 . A A . 46 ALA HB2 1 1
1 688 1 1 46 ALA HB3 H 11.524 19.481 -4.770 1.00 . A A . 46 ALA HB3 1 1
1 689 1 1 46 ALA N N 11.237 18.012 -1.732 1.00 . A A . 46 ALA N 1 1
1 690 1 1 46 ALA O O 10.267 16.888 -5.022 1.00 . A A . 46 ALA O 1 1
1 691 1 1 47 GLU C C 10.359 13.839 -4.049 1.00 . A A . 47 GLU C 1 1
1 692 1 1 47 GLU CA C 11.657 14.620 -4.176 1.00 . A A . 47 GLU CA 1 1
1 693 1 1 47 GLU CB C 12.851 13.789 -3.704 1.00 . A A . 47 GLU CB 1 1
1 694 1 1 47 GLU CD C 15.318 13.297 -3.960 1.00 . A A . 47 GLU CD 1 1
1 695 1 1 47 GLU CG C 14.177 14.237 -4.299 1.00 . A A . 47 GLU CG 1 1
1 696 1 1 47 GLU H H 12.073 16.012 -2.625 1.00 . A A . 47 GLU H 1 1
1 697 1 1 47 GLU HA H 11.778 14.849 -5.199 1.00 . A A . 47 GLU HA 1 1
1 698 1 1 47 GLU HB2 H 12.922 13.862 -2.629 1.00 . A A . 47 GLU HB2 1 1
1 699 1 1 47 GLU HB3 H 12.689 12.757 -3.979 1.00 . A A . 47 GLU HB3 1 1
1 700 1 1 47 GLU HG2 H 14.077 14.283 -5.374 1.00 . A A . 47 GLU HG2 1 1
1 701 1 1 47 GLU HG3 H 14.414 15.220 -3.918 1.00 . A A . 47 GLU HG3 1 1
1 702 1 1 47 GLU N N 11.595 15.907 -3.474 1.00 . A A . 47 GLU N 1 1
1 703 1 1 47 GLU O O 10.076 12.935 -4.841 1.00 . A A . 47 GLU O 1 1
1 704 1 1 47 GLU OE1 O 15.392 12.210 -4.569 1.00 . A A . 47 GLU OE1 1 1
1 705 1 1 47 GLU OE2 O 16.137 13.649 -3.086 1.00 . A A . 47 GLU OE2 1 1
1 706 1 1 48 LEU C C 7.172 14.306 -3.569 1.00 . A A . 48 LEU C 1 1
1 707 1 1 48 LEU CA C 8.283 13.600 -2.776 1.00 . A A . 48 LEU CA 1 1
1 708 1 1 48 LEU CB C 7.944 13.530 -1.268 1.00 . A A . 48 LEU CB 1 1
1 709 1 1 48 LEU CD1 C 6.956 15.703 -0.475 1.00 . A A . 48 LEU CD1 1 1
1 710 1 1 48 LEU CD2 C 8.497 14.416 1.008 1.00 . A A . 48 LEU CD2 1 1
1 711 1 1 48 LEU CG C 8.174 14.794 -0.430 1.00 . A A . 48 LEU CG 1 1
1 712 1 1 48 LEU H H 9.911 14.941 -2.488 1.00 . A A . 48 LEU H 1 1
1 713 1 1 48 LEU HA H 8.343 12.588 -3.150 1.00 . A A . 48 LEU HA 1 1
1 714 1 1 48 LEU HB2 H 6.903 13.263 -1.177 1.00 . A A . 48 LEU HB2 1 1
1 715 1 1 48 LEU HB3 H 8.530 12.735 -0.833 1.00 . A A . 48 LEU HB3 1 1
1 716 1 1 48 LEU HD11 H 6.753 15.981 -1.500 1.00 . A A . 48 LEU HD11 1 1
1 717 1 1 48 LEU HD12 H 7.147 16.591 0.108 1.00 . A A . 48 LEU HD12 1 1
1 718 1 1 48 LEU HD13 H 6.102 15.181 -0.069 1.00 . A A . 48 LEU HD13 1 1
1 719 1 1 48 LEU HD21 H 9.506 14.034 1.062 1.00 . A A . 48 LEU HD21 1 1
1 720 1 1 48 LEU HD22 H 7.807 13.657 1.344 1.00 . A A . 48 LEU HD22 1 1
1 721 1 1 48 LEU HD23 H 8.407 15.287 1.639 1.00 . A A . 48 LEU HD23 1 1
1 722 1 1 48 LEU HG H 9.017 15.339 -0.832 1.00 . A A . 48 LEU HG 1 1
1 723 1 1 48 LEU N N 9.592 14.211 -3.042 1.00 . A A . 48 LEU N 1 1
1 724 1 1 48 LEU O O 6.169 13.678 -3.917 1.00 . A A . 48 LEU O 1 1
1 725 1 1 49 GLN C C 6.414 16.009 -6.115 1.00 . A A . 49 GLN C 1 1
1 726 1 1 49 GLN CA C 6.381 16.395 -4.638 1.00 . A A . 49 GLN CA 1 1
1 727 1 1 49 GLN CB C 6.611 17.902 -4.455 1.00 . A A . 49 GLN CB 1 1
1 728 1 1 49 GLN CD C 5.617 20.230 -4.422 1.00 . A A . 49 GLN CD 1 1
1 729 1 1 49 GLN CG C 5.362 18.754 -4.657 1.00 . A A . 49 GLN CG 1 1
1 730 1 1 49 GLN H H 8.156 16.084 -3.502 1.00 . A A . 49 GLN H 1 1
1 731 1 1 49 GLN HA H 5.423 16.134 -4.275 1.00 . A A . 49 GLN HA 1 1
1 732 1 1 49 GLN HB2 H 6.979 18.077 -3.455 1.00 . A A . 49 GLN HB2 1 1
1 733 1 1 49 GLN HB3 H 7.359 18.227 -5.164 1.00 . A A . 49 GLN HB3 1 1
1 734 1 1 49 GLN HE21 H 5.169 20.027 -2.496 1.00 . A A . 49 GLN HE21 1 1
1 735 1 1 49 GLN HE22 H 5.604 21.620 -3.001 1.00 . A A . 49 GLN HE22 1 1
1 736 1 1 49 GLN HG2 H 5.013 18.622 -5.670 1.00 . A A . 49 GLN HG2 1 1
1 737 1 1 49 GLN HG3 H 4.599 18.420 -3.969 1.00 . A A . 49 GLN HG3 1 1
1 738 1 1 49 GLN N N 7.356 15.618 -3.852 1.00 . A A . 49 GLN N 1 1
1 739 1 1 49 GLN NE2 N 5.446 20.670 -3.181 1.00 . A A . 49 GLN NE2 1 1
1 740 1 1 49 GLN O O 5.499 16.323 -6.882 1.00 . A A . 49 GLN O 1 1
1 741 1 1 49 GLN OE1 O 5.966 20.966 -5.345 1.00 . A A . 49 GLN OE1 1 1
1 742 1 1 50 ASP C C 6.851 13.625 -8.160 1.00 . A A . 50 ASP C 1 1
1 743 1 1 50 ASP CA C 7.720 14.849 -7.842 1.00 . A A . 50 ASP CA 1 1
1 744 1 1 50 ASP CB C 9.197 14.499 -8.047 1.00 . A A . 50 ASP CB 1 1
1 745 1 1 50 ASP CG C 10.081 15.727 -8.166 1.00 . A A . 50 ASP CG 1 1
1 746 1 1 50 ASP H H 8.130 15.124 -5.775 1.00 . A A . 50 ASP H 1 1
1 747 1 1 50 ASP HA H 7.454 15.647 -8.517 1.00 . A A . 50 ASP HA 1 1
1 748 1 1 50 ASP HB2 H 9.541 13.914 -7.207 1.00 . A A . 50 ASP HB2 1 1
1 749 1 1 50 ASP HB3 H 9.299 13.916 -8.951 1.00 . A A . 50 ASP HB3 1 1
1 750 1 1 50 ASP N N 7.486 15.331 -6.474 1.00 . A A . 50 ASP N 1 1
1 751 1 1 50 ASP O O 6.622 13.306 -9.330 1.00 . A A . 50 ASP O 1 1
1 752 1 1 50 ASP OD1 O 9.872 16.522 -9.108 1.00 . A A . 50 ASP OD1 1 1
1 753 1 1 50 ASP OD2 O 10.984 15.893 -7.320 1.00 . A A . 50 ASP OD2 1 1
1 754 1 1 51 MET C C 4.110 12.106 -7.719 1.00 . A A . 51 MET C 1 1
1 755 1 1 51 MET CA C 5.520 11.755 -7.228 1.00 . A A . 51 MET CA 1 1
1 756 1 1 51 MET CB C 5.429 11.018 -5.889 1.00 . A A . 51 MET CB 1 1
1 757 1 1 51 MET CE C 8.184 8.683 -3.795 1.00 . A A . 51 MET CE 1 1
1 758 1 1 51 MET CG C 6.690 10.251 -5.521 1.00 . A A . 51 MET CG 1 1
1 759 1 1 51 MET H H 6.604 13.263 -6.201 1.00 . A A . 51 MET H 1 1
1 760 1 1 51 MET HA H 5.983 11.100 -7.952 1.00 . A A . 51 MET HA 1 1
1 761 1 1 51 MET HB2 H 5.234 11.739 -5.109 1.00 . A A . 51 MET HB2 1 1
1 762 1 1 51 MET HB3 H 4.608 10.318 -5.932 1.00 . A A . 51 MET HB3 1 1
1 763 1 1 51 MET HE1 H 8.957 9.401 -4.024 1.00 . A A . 51 MET HE1 1 1
1 764 1 1 51 MET HE2 H 8.226 7.870 -4.504 1.00 . A A . 51 MET HE2 1 1
1 765 1 1 51 MET HE3 H 8.333 8.300 -2.797 1.00 . A A . 51 MET HE3 1 1
1 766 1 1 51 MET HG2 H 6.854 9.480 -6.259 1.00 . A A . 51 MET HG2 1 1
1 767 1 1 51 MET HG3 H 7.526 10.935 -5.525 1.00 . A A . 51 MET HG3 1 1
1 768 1 1 51 MET N N 6.373 12.948 -7.099 1.00 . A A . 51 MET N 1 1
1 769 1 1 51 MET O O 3.469 11.296 -8.395 1.00 . A A . 51 MET O 1 1
1 770 1 1 51 MET SD S 6.583 9.480 -3.895 1.00 . A A . 51 MET SD 1 1
1 771 1 1 52 ILE C C 2.354 14.327 -9.233 1.00 . A A . 52 ILE C 1 1
1 772 1 1 52 ILE CA C 2.303 13.787 -7.792 1.00 . A A . 52 ILE CA 1 1
1 773 1 1 52 ILE CB C 1.724 14.879 -6.833 1.00 . A A . 52 ILE CB 1 1
1 774 1 1 52 ILE CD1 C 3.143 15.016 -4.726 1.00 . A A . 52 ILE CD1 1 1
1 775 1 1 52 ILE CG1 C 1.883 14.476 -5.362 1.00 . A A . 52 ILE CG1 1 1
1 776 1 1 52 ILE CG2 C 0.248 15.142 -7.126 1.00 . A A . 52 ILE CG2 1 1
1 777 1 1 52 ILE H H 4.196 13.908 -6.819 1.00 . A A . 52 ILE H 1 1
1 778 1 1 52 ILE HA H 1.637 12.934 -7.771 1.00 . A A . 52 ILE HA 1 1
1 779 1 1 52 ILE HB H 2.265 15.797 -7.002 1.00 . A A . 52 ILE HB 1 1
1 780 1 1 52 ILE HD11 H 3.109 14.850 -3.661 1.00 . A A . 52 ILE HD11 1 1
1 781 1 1 52 ILE HD12 H 3.217 16.076 -4.922 1.00 . A A . 52 ILE HD12 1 1
1 782 1 1 52 ILE HD13 H 4.001 14.512 -5.141 1.00 . A A . 52 ILE HD13 1 1
1 783 1 1 52 ILE HG12 H 1.040 14.849 -4.799 1.00 . A A . 52 ILE HG12 1 1
1 784 1 1 52 ILE HG13 H 1.909 13.398 -5.292 1.00 . A A . 52 ILE HG13 1 1
1 785 1 1 52 ILE HG21 H -0.281 14.202 -7.169 1.00 . A A . 52 ILE HG21 1 1
1 786 1 1 52 ILE HG22 H 0.153 15.652 -8.074 1.00 . A A . 52 ILE HG22 1 1
1 787 1 1 52 ILE HG23 H -0.172 15.757 -6.343 1.00 . A A . 52 ILE HG23 1 1
1 788 1 1 52 ILE N N 3.636 13.316 -7.373 1.00 . A A . 52 ILE N 1 1
1 789 1 1 52 ILE O O 1.344 14.315 -9.942 1.00 . A A . 52 ILE O 1 1
1 790 1 1 53 ASN C C 3.678 14.244 -12.069 1.00 . A A . 53 ASN C 1 1
1 791 1 1 53 ASN CA C 3.768 15.338 -10.995 1.00 . A A . 53 ASN CA 1 1
1 792 1 1 53 ASN CB C 5.132 16.037 -11.061 1.00 . A A . 53 ASN CB 1 1
1 793 1 1 53 ASN CG C 5.183 17.134 -12.111 1.00 . A A . 53 ASN CG 1 1
1 794 1 1 53 ASN H H 4.296 14.776 -9.019 1.00 . A A . 53 ASN H 1 1
1 795 1 1 53 ASN HA H 2.993 16.063 -11.186 1.00 . A A . 53 ASN HA 1 1
1 796 1 1 53 ASN HB2 H 5.349 16.478 -10.099 1.00 . A A . 53 ASN HB2 1 1
1 797 1 1 53 ASN HB3 H 5.892 15.305 -11.294 1.00 . A A . 53 ASN HB3 1 1
1 798 1 1 53 ASN HD21 H 4.558 18.472 -10.779 1.00 . A A . 53 ASN HD21 1 1
1 799 1 1 53 ASN HD22 H 4.853 19.077 -12.370 1.00 . A A . 53 ASN HD22 1 1
1 800 1 1 53 ASN N N 3.543 14.796 -9.646 1.00 . A A . 53 ASN N 1 1
1 801 1 1 53 ASN ND2 N 4.829 18.350 -11.713 1.00 . A A . 53 ASN ND2 1 1
1 802 1 1 53 ASN O O 3.468 14.543 -13.248 1.00 . A A . 53 ASN O 1 1
1 803 1 1 53 ASN OD1 O 5.537 16.889 -13.264 1.00 . A A . 53 ASN OD1 1 1
1 804 1 1 54 GLU C C 2.407 11.723 -13.265 1.00 . A A . 54 GLU C 1 1
1 805 1 1 54 GLU CA C 3.766 11.811 -12.550 1.00 . A A . 54 GLU CA 1 1
1 806 1 1 54 GLU CB C 4.024 10.518 -11.766 1.00 . A A . 54 GLU CB 1 1
1 807 1 1 54 GLU CD C 5.646 9.211 -10.331 1.00 . A A . 54 GLU CD 1 1
1 808 1 1 54 GLU CG C 5.469 10.351 -11.314 1.00 . A A . 54 GLU CG 1 1
1 809 1 1 54 GLU H H 4.013 12.820 -10.694 1.00 . A A . 54 GLU H 1 1
1 810 1 1 54 GLU HA H 4.540 11.926 -13.294 1.00 . A A . 54 GLU HA 1 1
1 811 1 1 54 GLU HB2 H 3.394 10.512 -10.890 1.00 . A A . 54 GLU HB2 1 1
1 812 1 1 54 GLU HB3 H 3.766 9.676 -12.391 1.00 . A A . 54 GLU HB3 1 1
1 813 1 1 54 GLU HG2 H 6.083 10.156 -12.181 1.00 . A A . 54 GLU HG2 1 1
1 814 1 1 54 GLU HG3 H 5.794 11.267 -10.843 1.00 . A A . 54 GLU HG3 1 1
1 815 1 1 54 GLU N N 3.839 12.976 -11.646 1.00 . A A . 54 GLU N 1 1
1 816 1 1 54 GLU O O 2.290 11.080 -14.312 1.00 . A A . 54 GLU O 1 1
1 817 1 1 54 GLU OE1 O 5.331 9.403 -9.138 1.00 . A A . 54 GLU OE1 1 1
1 818 1 1 54 GLU OE2 O 6.104 8.128 -10.751 1.00 . A A . 54 GLU OE2 1 1
1 819 1 1 55 VAL C C -0.363 13.884 -13.524 1.00 . A A . 55 VAL C 1 1
1 820 1 1 55 VAL CA C 0.043 12.419 -13.252 1.00 . A A . 55 VAL CA 1 1
1 821 1 1 55 VAL CB C -1.002 11.688 -12.328 1.00 . A A . 55 VAL CB 1 1
1 822 1 1 55 VAL CG1 C -1.036 12.269 -10.914 1.00 . A A . 55 VAL CG1 1 1
1 823 1 1 55 VAL CG2 C -2.403 11.693 -12.944 1.00 . A A . 55 VAL CG2 1 1
1 824 1 1 55 VAL H H 1.568 12.868 -11.848 1.00 . A A . 55 VAL H 1 1
1 825 1 1 55 VAL HA H 0.077 11.896 -14.199 1.00 . A A . 55 VAL HA 1 1
1 826 1 1 55 VAL HB H -0.697 10.656 -12.240 1.00 . A A . 55 VAL HB 1 1
1 827 1 1 55 VAL HG11 H -1.395 13.287 -10.951 1.00 . A A . 55 VAL HG11 1 1
1 828 1 1 55 VAL HG12 H -0.041 12.254 -10.495 1.00 . A A . 55 VAL HG12 1 1
1 829 1 1 55 VAL HG13 H -1.695 11.676 -10.297 1.00 . A A . 55 VAL HG13 1 1
1 830 1 1 55 VAL HG21 H -3.087 11.176 -12.287 1.00 . A A . 55 VAL HG21 1 1
1 831 1 1 55 VAL HG22 H -2.377 11.194 -13.901 1.00 . A A . 55 VAL HG22 1 1
1 832 1 1 55 VAL HG23 H -2.734 12.712 -13.079 1.00 . A A . 55 VAL HG23 1 1
1 833 1 1 55 VAL N N 1.394 12.379 -12.683 1.00 . A A . 55 VAL N 1 1
1 834 1 1 55 VAL O O -1.101 14.159 -14.474 1.00 . A A . 55 VAL O 1 1
1 835 1 1 56 ASP C C -1.518 16.623 -13.205 1.00 . A A . 56 ASP C 1 1
1 836 1 1 56 ASP CA C -0.087 16.268 -12.767 1.00 . A A . 56 ASP CA 1 1
1 837 1 1 56 ASP CB C 0.957 16.922 -13.696 1.00 . A A . 56 ASP CB 1 1
1 838 1 1 56 ASP CG C 1.207 18.384 -13.367 1.00 . A A . 56 ASP CG 1 1
1 839 1 1 56 ASP H H 0.733 14.486 -11.950 1.00 . A A . 56 ASP H 1 1
1 840 1 1 56 ASP HA H 0.048 16.675 -11.772 1.00 . A A . 56 ASP HA 1 1
1 841 1 1 56 ASP HB2 H 1.892 16.390 -13.604 1.00 . A A . 56 ASP HB2 1 1
1 842 1 1 56 ASP HB3 H 0.611 16.856 -14.717 1.00 . A A . 56 ASP HB3 1 1
1 843 1 1 56 ASP N N 0.156 14.807 -12.677 1.00 . A A . 56 ASP N 1 1
1 844 1 1 56 ASP O O -1.752 17.095 -14.326 1.00 . A A . 56 ASP O 1 1
1 845 1 1 56 ASP OD1 O 0.502 19.248 -13.930 1.00 . A A . 56 ASP OD1 1 1
1 846 1 1 56 ASP OD2 O 2.107 18.664 -12.547 1.00 . A A . 56 ASP OD2 1 1
1 847 1 1 57 ALA C C -4.151 18.167 -12.335 1.00 . A A . 57 ALA C 1 1
1 848 1 1 57 ALA CA C -3.880 16.677 -12.554 1.00 . A A . 57 ALA CA 1 1
1 849 1 1 57 ALA CB C -4.781 15.837 -11.661 1.00 . A A . 57 ALA CB 1 1
1 850 1 1 57 ALA H H -2.222 15.936 -11.459 1.00 . A A . 57 ALA H 1 1
1 851 1 1 57 ALA HA H -4.099 16.429 -13.583 1.00 . A A . 57 ALA HA 1 1
1 852 1 1 57 ALA HB1 H -4.403 14.826 -11.615 1.00 . A A . 57 ALA HB1 1 1
1 853 1 1 57 ALA HB2 H -5.781 15.828 -12.068 1.00 . A A . 57 ALA HB2 1 1
1 854 1 1 57 ALA HB3 H -4.800 16.262 -10.669 1.00 . A A . 57 ALA HB3 1 1
1 855 1 1 57 ALA N N -2.472 16.365 -12.305 1.00 . A A . 57 ALA N 1 1
1 856 1 1 57 ALA O O -4.877 18.792 -13.114 1.00 . A A . 57 ALA O 1 1
1 857 1 1 58 ASP C C -2.388 20.874 -10.988 1.00 . A A . 58 ASP C 1 1
1 858 1 1 58 ASP CA C -3.712 20.131 -10.939 1.00 . A A . 58 ASP CA 1 1
1 859 1 1 58 ASP CB C -4.335 20.280 -9.555 1.00 . A A . 58 ASP CB 1 1
1 860 1 1 58 ASP CG C -5.802 19.890 -9.522 1.00 . A A . 58 ASP CG 1 1
1 861 1 1 58 ASP H H -3.001 18.169 -10.687 1.00 . A A . 58 ASP H 1 1
1 862 1 1 58 ASP HA H -4.351 20.553 -11.666 1.00 . A A . 58 ASP HA 1 1
1 863 1 1 58 ASP HB2 H -3.797 19.654 -8.857 1.00 . A A . 58 ASP HB2 1 1
1 864 1 1 58 ASP HB3 H -4.245 21.300 -9.248 1.00 . A A . 58 ASP HB3 1 1
1 865 1 1 58 ASP N N -3.557 18.723 -11.268 1.00 . A A . 58 ASP N 1 1
1 866 1 1 58 ASP O O -2.347 22.108 -10.950 1.00 . A A . 58 ASP O 1 1
1 867 1 1 58 ASP OD1 O -6.656 20.772 -9.752 1.00 . A A . 58 ASP OD1 1 1
1 868 1 1 58 ASP OD2 O -6.096 18.703 -9.267 1.00 . A A . 58 ASP OD2 1 1
1 869 1 1 59 GLY C C 0.403 21.486 -9.898 1.00 . A A . 59 GLY C 1 1
1 870 1 1 59 GLY CA C 0.046 20.641 -11.125 1.00 . A A . 59 GLY CA 1 1
1 871 1 1 59 GLY H H -1.468 19.141 -11.180 1.00 . A A . 59 GLY H 1 1
1 872 1 1 59 GLY HA2 H 0.742 19.818 -11.189 1.00 . A A . 59 GLY HA2 1 1
1 873 1 1 59 GLY HA3 H 0.154 21.253 -12.009 1.00 . A A . 59 GLY HA3 1 1
1 874 1 1 59 GLY N N -1.318 20.101 -11.092 1.00 . A A . 59 GLY N 1 1
1 875 1 1 59 GLY O O 1.249 22.380 -9.986 1.00 . A A . 59 GLY O 1 1
1 876 1 1 60 ASN C C 0.529 21.033 -6.394 1.00 . A A . 60 ASN C 1 1
1 877 1 1 60 ASN CA C -0.019 21.929 -7.512 1.00 . A A . 60 ASN CA 1 1
1 878 1 1 60 ASN CB C -1.321 22.587 -7.047 1.00 . A A . 60 ASN CB 1 1
1 879 1 1 60 ASN CG C -1.599 23.897 -7.759 1.00 . A A . 60 ASN CG 1 1
1 880 1 1 60 ASN H H -0.897 20.459 -8.765 1.00 . A A . 60 ASN H 1 1
1 881 1 1 60 ASN HA H 0.701 22.701 -7.719 1.00 . A A . 60 ASN HA 1 1
1 882 1 1 60 ASN HB2 H -2.145 21.914 -7.237 1.00 . A A . 60 ASN HB2 1 1
1 883 1 1 60 ASN HB3 H -1.259 22.781 -5.986 1.00 . A A . 60 ASN HB3 1 1
1 884 1 1 60 ASN HD21 H -2.713 22.957 -9.109 1.00 . A A . 60 ASN HD21 1 1
1 885 1 1 60 ASN HD22 H -2.565 24.666 -9.316 1.00 . A A . 60 ASN HD22 1 1
1 886 1 1 60 ASN N N -0.247 21.192 -8.761 1.00 . A A . 60 ASN N 1 1
1 887 1 1 60 ASN ND2 N -2.370 23.834 -8.837 1.00 . A A . 60 ASN ND2 1 1
1 888 1 1 60 ASN O O 0.954 21.536 -5.347 1.00 . A A . 60 ASN O 1 1
1 889 1 1 60 ASN OD1 O -1.129 24.955 -7.341 1.00 . A A . 60 ASN OD1 1 1
1 890 1 1 61 GLY C C -0.133 18.004 -4.961 1.00 . A A . 61 GLY C 1 1
1 891 1 1 61 GLY CA C 1.001 18.768 -5.627 1.00 . A A . 61 GLY CA 1 1
1 892 1 1 61 GLY H H 0.189 19.386 -7.481 1.00 . A A . 61 GLY H 1 1
1 893 1 1 61 GLY HA2 H 1.664 18.063 -6.106 1.00 . A A . 61 GLY HA2 1 1
1 894 1 1 61 GLY HA3 H 1.549 19.307 -4.872 1.00 . A A . 61 GLY HA3 1 1
1 895 1 1 61 GLY N N 0.522 19.717 -6.623 1.00 . A A . 61 GLY N 1 1
1 896 1 1 61 GLY O O 0.100 16.984 -4.306 1.00 . A A . 61 GLY O 1 1
1 897 1 1 62 THR C C -3.225 17.011 -5.644 1.00 . A A . 62 THR C 1 1
1 898 1 1 62 THR CA C -2.564 17.882 -4.584 1.00 . A A . 62 THR CA 1 1
1 899 1 1 62 THR CB C -3.582 18.929 -4.085 1.00 . A A . 62 THR CB 1 1
1 900 1 1 62 THR CG2 C -3.386 19.208 -2.604 1.00 . A A . 62 THR CG2 1 1
1 901 1 1 62 THR H H -1.460 19.334 -5.655 1.00 . A A . 62 THR H 1 1
1 902 1 1 62 THR HA H -2.270 17.259 -3.746 1.00 . A A . 62 THR HA 1 1
1 903 1 1 62 THR HB H -4.574 18.533 -4.229 1.00 . A A . 62 THR HB 1 1
1 904 1 1 62 THR HG1 H -4.030 20.818 -4.445 1.00 . A A . 62 THR HG1 1 1
1 905 1 1 62 THR HG21 H -3.541 18.297 -2.044 1.00 . A A . 62 THR HG21 1 1
1 906 1 1 62 THR HG22 H -4.096 19.955 -2.281 1.00 . A A . 62 THR HG22 1 1
1 907 1 1 62 THR HG23 H -2.382 19.568 -2.435 1.00 . A A . 62 THR HG23 1 1
1 908 1 1 62 THR N N -1.361 18.508 -5.135 1.00 . A A . 62 THR N 1 1
1 909 1 1 62 THR O O -3.219 17.361 -6.829 1.00 . A A . 62 THR O 1 1
1 910 1 1 62 THR OG1 O -3.461 20.148 -4.831 1.00 . A A . 62 THR OG1 1 1
1 911 1 1 63 ILE C C -5.771 14.424 -5.589 1.00 . A A . 63 ILE C 1 1
1 912 1 1 63 ILE CA C -4.435 14.952 -6.143 1.00 . A A . 63 ILE CA 1 1
1 913 1 1 63 ILE CB C -3.446 13.793 -6.520 1.00 . A A . 63 ILE CB 1 1
1 914 1 1 63 ILE CD1 C -3.520 13.808 -9.080 1.00 . A A . 63 ILE CD1 1 1
1 915 1 1 63 ILE CG1 C -3.876 13.065 -7.807 1.00 . A A . 63 ILE CG1 1 1
1 916 1 1 63 ILE CG2 C -3.251 12.797 -5.377 1.00 . A A . 63 ILE CG2 1 1
1 917 1 1 63 ILE H H -3.782 15.672 -4.259 1.00 . A A . 63 ILE H 1 1
1 918 1 1 63 ILE HA H -4.646 15.507 -7.048 1.00 . A A . 63 ILE HA 1 1
1 919 1 1 63 ILE HB H -2.486 14.249 -6.699 1.00 . A A . 63 ILE HB 1 1
1 920 1 1 63 ILE HD11 H -2.559 14.289 -8.961 1.00 . A A . 63 ILE HD11 1 1
1 921 1 1 63 ILE HD12 H -4.273 14.552 -9.284 1.00 . A A . 63 ILE HD12 1 1
1 922 1 1 63 ILE HD13 H -3.469 13.111 -9.901 1.00 . A A . 63 ILE HD13 1 1
1 923 1 1 63 ILE HG12 H -3.392 12.102 -7.846 1.00 . A A . 63 ILE HG12 1 1
1 924 1 1 63 ILE HG13 H -4.947 12.924 -7.792 1.00 . A A . 63 ILE HG13 1 1
1 925 1 1 63 ILE HG21 H -2.541 12.041 -5.674 1.00 . A A . 63 ILE HG21 1 1
1 926 1 1 63 ILE HG22 H -4.196 12.333 -5.137 1.00 . A A . 63 ILE HG22 1 1
1 927 1 1 63 ILE HG23 H -2.877 13.321 -4.511 1.00 . A A . 63 ILE HG23 1 1
1 928 1 1 63 ILE N N -3.794 15.882 -5.216 1.00 . A A . 63 ILE N 1 1
1 929 1 1 63 ILE O O -5.938 14.280 -4.374 1.00 . A A . 63 ILE O 1 1
1 930 1 1 64 ASP C C -8.039 12.102 -6.021 1.00 . A A . 64 ASP C 1 1
1 931 1 1 64 ASP CA C -8.040 13.637 -6.161 1.00 . A A . 64 ASP CA 1 1
1 932 1 1 64 ASP CB C -9.056 14.088 -7.223 1.00 . A A . 64 ASP CB 1 1
1 933 1 1 64 ASP CG C -9.344 15.577 -7.160 1.00 . A A . 64 ASP CG 1 1
1 934 1 1 64 ASP H H -6.486 14.282 -7.451 1.00 . A A . 64 ASP H 1 1
1 935 1 1 64 ASP HA H -8.317 14.067 -5.211 1.00 . A A . 64 ASP HA 1 1
1 936 1 1 64 ASP HB2 H -8.666 13.858 -8.204 1.00 . A A . 64 ASP HB2 1 1
1 937 1 1 64 ASP HB3 H -9.983 13.553 -7.075 1.00 . A A . 64 ASP HB3 1 1
1 938 1 1 64 ASP N N -6.705 14.144 -6.507 1.00 . A A . 64 ASP N 1 1
1 939 1 1 64 ASP O O -6.972 11.480 -6.004 1.00 . A A . 64 ASP O 1 1
1 940 1 1 64 ASP OD1 O -10.270 15.971 -6.421 1.00 . A A . 64 ASP OD1 1 1
1 941 1 1 64 ASP OD2 O -8.644 16.347 -7.850 1.00 . A A . 64 ASP OD2 1 1
1 942 1 1 65 PHE C C -9.146 9.267 -7.088 1.00 . A A . 65 PHE C 1 1
1 943 1 1 65 PHE CA C -9.387 10.046 -5.766 1.00 . A A . 65 PHE CA 1 1
1 944 1 1 65 PHE CB C -10.763 9.696 -5.179 1.00 . A A . 65 PHE CB 1 1
1 945 1 1 65 PHE CD1 C -10.448 8.361 -3.084 1.00 . A A . 65 PHE CD1 1 1
1 946 1 1 65 PHE CD2 C -11.021 7.210 -5.093 1.00 . A A . 65 PHE CD2 1 1
1 947 1 1 65 PHE CE1 C -10.406 7.162 -2.408 1.00 . A A . 65 PHE CE1 1 1
1 948 1 1 65 PHE CE2 C -10.987 6.011 -4.420 1.00 . A A . 65 PHE CE2 1 1
1 949 1 1 65 PHE CG C -10.754 8.397 -4.433 1.00 . A A . 65 PHE CG 1 1
1 950 1 1 65 PHE CZ C -10.676 5.988 -3.078 1.00 . A A . 65 PHE CZ 1 1
1 951 1 1 65 PHE H H -10.049 12.054 -5.951 1.00 . A A . 65 PHE H 1 1
1 952 1 1 65 PHE HA H -8.641 9.724 -5.053 1.00 . A A . 65 PHE HA 1 1
1 953 1 1 65 PHE HB2 H -11.069 10.474 -4.496 1.00 . A A . 65 PHE HB2 1 1
1 954 1 1 65 PHE HB3 H -11.485 9.614 -5.976 1.00 . A A . 65 PHE HB3 1 1
1 955 1 1 65 PHE HD1 H -10.239 9.282 -2.561 1.00 . A A . 65 PHE HD1 1 1
1 956 1 1 65 PHE HD2 H -11.264 7.231 -6.145 1.00 . A A . 65 PHE HD2 1 1
1 957 1 1 65 PHE HE1 H -10.166 7.142 -1.355 1.00 . A A . 65 PHE HE1 1 1
1 958 1 1 65 PHE HE2 H -11.199 5.091 -4.943 1.00 . A A . 65 PHE HE2 1 1
1 959 1 1 65 PHE HZ H -10.636 5.055 -2.557 1.00 . A A . 65 PHE HZ 1 1
1 960 1 1 65 PHE N N -9.241 11.500 -5.920 1.00 . A A . 65 PHE N 1 1
1 961 1 1 65 PHE O O -8.342 8.336 -7.091 1.00 . A A . 65 PHE O 1 1
1 962 1 1 66 PRO C C -8.348 9.244 -10.253 1.00 . A A . 66 PRO C 1 1
1 963 1 1 66 PRO CA C -9.633 8.865 -9.501 1.00 . A A . 66 PRO CA 1 1
1 964 1 1 66 PRO CB C -10.866 9.255 -10.341 1.00 . A A . 66 PRO CB 1 1
1 965 1 1 66 PRO CD C -10.800 10.695 -8.430 1.00 . A A . 66 PRO CD 1 1
1 966 1 1 66 PRO CG C -11.720 10.118 -9.464 1.00 . A A . 66 PRO CG 1 1
1 967 1 1 66 PRO HA H -9.639 7.798 -9.335 1.00 . A A . 66 PRO HA 1 1
1 968 1 1 66 PRO HB2 H -10.546 9.799 -11.221 1.00 . A A . 66 PRO HB2 1 1
1 969 1 1 66 PRO HB3 H -11.411 8.371 -10.632 1.00 . A A . 66 PRO HB3 1 1
1 970 1 1 66 PRO HD2 H -10.313 11.582 -8.811 1.00 . A A . 66 PRO HD2 1 1
1 971 1 1 66 PRO HD3 H -11.335 10.916 -7.522 1.00 . A A . 66 PRO HD3 1 1
1 972 1 1 66 PRO HG2 H -12.172 10.907 -10.051 1.00 . A A . 66 PRO HG2 1 1
1 973 1 1 66 PRO HG3 H -12.481 9.521 -8.986 1.00 . A A . 66 PRO HG3 1 1
1 974 1 1 66 PRO N N -9.828 9.597 -8.232 1.00 . A A . 66 PRO N 1 1
1 975 1 1 66 PRO O O -7.976 8.571 -11.216 1.00 . A A . 66 PRO O 1 1
1 976 1 1 67 GLU C C -5.137 10.276 -9.995 1.00 . A A . 67 GLU C 1 1
1 977 1 1 67 GLU CA C -6.488 10.829 -10.487 1.00 . A A . 67 GLU CA 1 1
1 978 1 1 67 GLU CB C -6.473 12.362 -10.409 1.00 . A A . 67 GLU CB 1 1
1 979 1 1 67 GLU CD C -8.897 13.020 -10.826 1.00 . A A . 67 GLU CD 1 1
1 980 1 1 67 GLU CG C -7.468 13.050 -11.343 1.00 . A A . 67 GLU CG 1 1
1 981 1 1 67 GLU H H -8.003 10.772 -9.002 1.00 . A A . 67 GLU H 1 1
1 982 1 1 67 GLU HA H -6.588 10.561 -11.526 1.00 . A A . 67 GLU HA 1 1
1 983 1 1 67 GLU HB2 H -6.700 12.660 -9.396 1.00 . A A . 67 GLU HB2 1 1
1 984 1 1 67 GLU HB3 H -5.484 12.709 -10.661 1.00 . A A . 67 GLU HB3 1 1
1 985 1 1 67 GLU HG2 H -7.172 14.080 -11.464 1.00 . A A . 67 GLU HG2 1 1
1 986 1 1 67 GLU HG3 H -7.440 12.556 -12.304 1.00 . A A . 67 GLU HG3 1 1
1 987 1 1 67 GLU N N -7.683 10.315 -9.808 1.00 . A A . 67 GLU N 1 1
1 988 1 1 67 GLU O O -4.175 10.302 -10.769 1.00 . A A . 67 GLU O 1 1
1 989 1 1 67 GLU OE1 O -9.565 11.977 -10.984 1.00 . A A . 67 GLU OE1 1 1
1 990 1 1 67 GLU OE2 O -9.346 14.042 -10.267 1.00 . A A . 67 GLU OE2 1 1
1 991 1 1 68 PHE C C -3.412 7.847 -8.669 1.00 . A A . 68 PHE C 1 1
1 992 1 1 68 PHE CA C -3.724 9.295 -8.249 1.00 . A A . 68 PHE CA 1 1
1 993 1 1 68 PHE CB C -3.625 9.464 -6.719 1.00 . A A . 68 PHE CB 1 1
1 994 1 1 68 PHE CD1 C -5.774 8.692 -5.693 1.00 . A A . 68 PHE CD1 1 1
1 995 1 1 68 PHE CD2 C -3.835 7.337 -5.414 1.00 . A A . 68 PHE CD2 1 1
1 996 1 1 68 PHE CE1 C -6.513 7.781 -4.976 1.00 . A A . 68 PHE CE1 1 1
1 997 1 1 68 PHE CE2 C -4.572 6.426 -4.693 1.00 . A A . 68 PHE CE2 1 1
1 998 1 1 68 PHE CG C -4.429 8.480 -5.921 1.00 . A A . 68 PHE CG 1 1
1 999 1 1 68 PHE CZ C -5.914 6.653 -4.478 1.00 . A A . 68 PHE CZ 1 1
1 1000 1 1 68 PHE H H -5.826 9.700 -8.165 1.00 . A A . 68 PHE H 1 1
1 1001 1 1 68 PHE HA H -2.975 9.929 -8.700 1.00 . A A . 68 PHE HA 1 1
1 1002 1 1 68 PHE HB2 H -2.594 9.360 -6.422 1.00 . A A . 68 PHE HB2 1 1
1 1003 1 1 68 PHE HB3 H -3.967 10.453 -6.458 1.00 . A A . 68 PHE HB3 1 1
1 1004 1 1 68 PHE HD1 H -6.246 9.581 -6.085 1.00 . A A . 68 PHE HD1 1 1
1 1005 1 1 68 PHE HD2 H -2.782 7.165 -5.586 1.00 . A A . 68 PHE HD2 1 1
1 1006 1 1 68 PHE HE1 H -7.562 7.950 -4.802 1.00 . A A . 68 PHE HE1 1 1
1 1007 1 1 68 PHE HE2 H -4.102 5.537 -4.300 1.00 . A A . 68 PHE HE2 1 1
1 1008 1 1 68 PHE HZ H -6.496 5.947 -3.929 1.00 . A A . 68 PHE HZ 1 1
1 1009 1 1 68 PHE N N -5.029 9.776 -8.746 1.00 . A A . 68 PHE N 1 1
1 1010 1 1 68 PHE O O -2.264 7.526 -8.992 1.00 . A A . 68 PHE O 1 1
1 1011 1 1 69 LEU C C -4.225 5.304 -10.512 1.00 . A A . 69 LEU C 1 1
1 1012 1 1 69 LEU CA C -4.292 5.569 -9.002 1.00 . A A . 69 LEU CA 1 1
1 1013 1 1 69 LEU CB C -5.433 4.748 -8.384 1.00 . A A . 69 LEU CB 1 1
1 1014 1 1 69 LEU CD1 C -6.375 3.800 -6.254 1.00 . A A . 69 LEU CD1 1 1
1 1015 1 1 69 LEU CD2 C -4.356 2.750 -7.281 1.00 . A A . 69 LEU CD2 1 1
1 1016 1 1 69 LEU CG C -5.104 4.060 -7.049 1.00 . A A . 69 LEU CG 1 1
1 1017 1 1 69 LEU H H -5.329 7.325 -8.415 1.00 . A A . 69 LEU H 1 1
1 1018 1 1 69 LEU HA H -3.365 5.235 -8.563 1.00 . A A . 69 LEU HA 1 1
1 1019 1 1 69 LEU HB2 H -6.275 5.406 -8.226 1.00 . A A . 69 LEU HB2 1 1
1 1020 1 1 69 LEU HB3 H -5.723 3.987 -9.092 1.00 . A A . 69 LEU HB3 1 1
1 1021 1 1 69 LEU HD11 H -7.034 3.162 -6.824 1.00 . A A . 69 LEU HD11 1 1
1 1022 1 1 69 LEU HD12 H -6.871 4.738 -6.050 1.00 . A A . 69 LEU HD12 1 1
1 1023 1 1 69 LEU HD13 H -6.125 3.316 -5.321 1.00 . A A . 69 LEU HD13 1 1
1 1024 1 1 69 LEU HD21 H -4.138 2.287 -6.330 1.00 . A A . 69 LEU HD21 1 1
1 1025 1 1 69 LEU HD22 H -3.433 2.950 -7.804 1.00 . A A . 69 LEU HD22 1 1
1 1026 1 1 69 LEU HD23 H -4.968 2.086 -7.873 1.00 . A A . 69 LEU HD23 1 1
1 1027 1 1 69 LEU HG H -4.470 4.709 -6.463 1.00 . A A . 69 LEU HG 1 1
1 1028 1 1 69 LEU N N -4.441 6.991 -8.660 1.00 . A A . 69 LEU N 1 1
1 1029 1 1 69 LEU O O -3.725 4.258 -10.923 1.00 . A A . 69 LEU O 1 1
1 1030 1 1 70 THR C C -3.352 5.996 -13.434 1.00 . A A . 70 THR C 1 1
1 1031 1 1 70 THR CA C -4.743 6.083 -12.796 1.00 . A A . 70 THR CA 1 1
1 1032 1 1 70 THR CB C -5.545 7.207 -13.482 1.00 . A A . 70 THR CB 1 1
1 1033 1 1 70 THR CG2 C -7.026 6.864 -13.528 1.00 . A A . 70 THR CG2 1 1
1 1034 1 1 70 THR H H -5.083 7.069 -10.947 1.00 . A A . 70 THR H 1 1
1 1035 1 1 70 THR HA H -5.245 5.154 -12.997 1.00 . A A . 70 THR HA 1 1
1 1036 1 1 70 THR HB H -5.187 7.310 -14.493 1.00 . A A . 70 THR HB 1 1
1 1037 1 1 70 THR HG1 H -5.502 9.179 -13.406 1.00 . A A . 70 THR HG1 1 1
1 1038 1 1 70 THR HG21 H -7.396 6.733 -12.522 1.00 . A A . 70 THR HG21 1 1
1 1039 1 1 70 THR HG22 H -7.167 5.949 -14.085 1.00 . A A . 70 THR HG22 1 1
1 1040 1 1 70 THR HG23 H -7.566 7.665 -14.009 1.00 . A A . 70 THR HG23 1 1
1 1041 1 1 70 THR N N -4.722 6.245 -11.332 1.00 . A A . 70 THR N 1 1
1 1042 1 1 70 THR O O -3.080 5.050 -14.180 1.00 . A A . 70 THR O 1 1
1 1043 1 1 70 THR OG1 O -5.354 8.452 -12.797 1.00 . A A . 70 THR OG1 1 1
1 1044 1 1 71 MET C C -0.200 5.986 -12.999 1.00 . A A . 71 MET C 1 1
1 1045 1 1 71 MET CA C -1.117 6.975 -13.714 1.00 . A A . 71 MET CA 1 1
1 1046 1 1 71 MET CB C -0.526 8.388 -13.687 1.00 . A A . 71 MET CB 1 1
1 1047 1 1 71 MET CE C 1.045 8.991 -17.513 1.00 . A A . 71 MET CE 1 1
1 1048 1 1 71 MET CG C 0.445 8.678 -14.826 1.00 . A A . 71 MET CG 1 1
1 1049 1 1 71 MET H H -2.749 7.699 -12.550 1.00 . A A . 71 MET H 1 1
1 1050 1 1 71 MET HA H -1.208 6.651 -14.718 1.00 . A A . 71 MET HA 1 1
1 1051 1 1 71 MET HB2 H -1.335 9.100 -13.745 1.00 . A A . 71 MET HB2 1 1
1 1052 1 1 71 MET HB3 H -0.002 8.526 -12.753 1.00 . A A . 71 MET HB3 1 1
1 1053 1 1 71 MET HE1 H 0.719 8.989 -18.542 1.00 . A A . 71 MET HE1 1 1
1 1054 1 1 71 MET HE2 H 1.815 8.246 -17.377 1.00 . A A . 71 MET HE2 1 1
1 1055 1 1 71 MET HE3 H 1.439 9.965 -17.262 1.00 . A A . 71 MET HE3 1 1
1 1056 1 1 71 MET HG2 H 0.861 9.664 -14.683 1.00 . A A . 71 MET HG2 1 1
1 1057 1 1 71 MET HG3 H 1.239 7.947 -14.798 1.00 . A A . 71 MET HG3 1 1
1 1058 1 1 71 MET N N -2.477 6.969 -13.147 1.00 . A A . 71 MET N 1 1
1 1059 1 1 71 MET O O 0.896 5.669 -13.470 1.00 . A A . 71 MET O 1 1
1 1060 1 1 71 MET SD S -0.344 8.616 -16.446 1.00 . A A . 71 MET SD 1 1
1 1061 1 1 72 MET C C -0.416 3.122 -11.285 1.00 . A A . 72 MET C 1 1
1 1062 1 1 72 MET CA C 0.031 4.565 -11.020 1.00 . A A . 72 MET CA 1 1
1 1063 1 1 72 MET CB C -0.168 4.905 -9.539 1.00 . A A . 72 MET CB 1 1
1 1064 1 1 72 MET CE C 1.292 8.016 -7.163 1.00 . A A . 72 MET CE 1 1
1 1065 1 1 72 MET CG C 0.591 6.144 -9.083 1.00 . A A . 72 MET CG 1 1
1 1066 1 1 72 MET H H -1.573 5.823 -11.611 1.00 . A A . 72 MET H 1 1
1 1067 1 1 72 MET HA H 1.081 4.643 -11.255 1.00 . A A . 72 MET HA 1 1
1 1068 1 1 72 MET HB2 H -1.219 5.069 -9.359 1.00 . A A . 72 MET HB2 1 1
1 1069 1 1 72 MET HB3 H 0.163 4.068 -8.942 1.00 . A A . 72 MET HB3 1 1
1 1070 1 1 72 MET HE1 H 1.214 8.378 -6.148 1.00 . A A . 72 MET HE1 1 1
1 1071 1 1 72 MET HE2 H 0.931 8.773 -7.844 1.00 . A A . 72 MET HE2 1 1
1 1072 1 1 72 MET HE3 H 2.325 7.793 -7.387 1.00 . A A . 72 MET HE3 1 1
1 1073 1 1 72 MET HG2 H 1.647 5.978 -9.231 1.00 . A A . 72 MET HG2 1 1
1 1074 1 1 72 MET HG3 H 0.273 6.985 -9.682 1.00 . A A . 72 MET HG3 1 1
1 1075 1 1 72 MET N N -0.683 5.524 -11.867 1.00 . A A . 72 MET N 1 1
1 1076 1 1 72 MET O O 0.278 2.181 -10.892 1.00 . A A . 72 MET O 1 1
1 1077 1 1 72 MET SD S 0.307 6.532 -7.345 1.00 . A A . 72 MET SD 1 1
1 1078 1 1 73 ALA C C -1.469 0.994 -13.489 1.00 . A A . 73 ALA C 1 1
1 1079 1 1 73 ALA CA C -2.104 1.614 -12.255 1.00 . A A . 73 ALA CA 1 1
1 1080 1 1 73 ALA CB C -3.623 1.650 -12.393 1.00 . A A . 73 ALA CB 1 1
1 1081 1 1 73 ALA H H -2.069 3.740 -12.254 1.00 . A A . 73 ALA H 1 1
1 1082 1 1 73 ALA HA H -1.862 1.005 -11.434 1.00 . A A . 73 ALA HA 1 1
1 1083 1 1 73 ALA HB1 H -4.060 2.037 -11.482 1.00 . A A . 73 ALA HB1 1 1
1 1084 1 1 73 ALA HB2 H -3.993 0.651 -12.571 1.00 . A A . 73 ALA HB2 1 1
1 1085 1 1 73 ALA HB3 H -3.895 2.288 -13.221 1.00 . A A . 73 ALA HB3 1 1
1 1086 1 1 73 ALA N N -1.570 2.951 -11.956 1.00 . A A . 73 ALA N 1 1
1 1087 1 1 73 ALA O O -1.485 -0.227 -13.675 1.00 . A A . 73 ALA O 1 1
1 1088 1 1 74 ARG C C 1.246 1.279 -15.378 1.00 . A A . 74 ARG C 1 1
1 1089 1 1 74 ARG CA C -0.255 1.471 -15.560 1.00 . A A . 74 ARG CA 1 1
1 1090 1 1 74 ARG CB C -0.536 2.493 -16.670 1.00 . A A . 74 ARG CB 1 1
1 1091 1 1 74 ARG CD C -2.192 3.474 -18.302 1.00 . A A . 74 ARG CD 1 1
1 1092 1 1 74 ARG CG C -1.957 2.432 -17.217 1.00 . A A . 74 ARG CG 1 1
1 1093 1 1 74 ARG CZ C -2.677 5.911 -18.460 1.00 . A A . 74 ARG CZ 1 1
1 1094 1 1 74 ARG H H -0.931 2.792 -14.035 1.00 . A A . 74 ARG H 1 1
1 1095 1 1 74 ARG HA H -0.662 0.531 -15.839 1.00 . A A . 74 ARG HA 1 1
1 1096 1 1 74 ARG HB2 H -0.368 3.485 -16.279 1.00 . A A . 74 ARG HB2 1 1
1 1097 1 1 74 ARG HB3 H 0.148 2.317 -17.486 1.00 . A A . 74 ARG HB3 1 1
1 1098 1 1 74 ARG HD2 H -1.363 3.446 -18.994 1.00 . A A . 74 ARG HD2 1 1
1 1099 1 1 74 ARG HD3 H -3.104 3.228 -18.827 1.00 . A A . 74 ARG HD3 1 1
1 1100 1 1 74 ARG HE H -2.101 4.948 -16.804 1.00 . A A . 74 ARG HE 1 1
1 1101 1 1 74 ARG HG2 H -2.130 1.450 -17.633 1.00 . A A . 74 ARG HG2 1 1
1 1102 1 1 74 ARG HG3 H -2.651 2.607 -16.407 1.00 . A A . 74 ARG HG3 1 1
1 1103 1 1 74 ARG HH11 H -2.922 4.936 -20.219 1.00 . A A . 74 ARG HH11 1 1
1 1104 1 1 74 ARG HH12 H -3.246 6.637 -20.264 1.00 . A A . 74 ARG HH12 1 1
1 1105 1 1 74 ARG HH21 H -2.531 7.170 -16.886 1.00 . A A . 74 ARG HH21 1 1
1 1106 1 1 74 ARG HH22 H -3.024 7.900 -18.378 1.00 . A A . 74 ARG HH22 1 1
1 1107 1 1 74 ARG N N -0.921 1.860 -14.309 1.00 . A A . 74 ARG N 1 1
1 1108 1 1 74 ARG NE N -2.309 4.832 -17.755 1.00 . A A . 74 ARG NE 1 1
1 1109 1 1 74 ARG NH1 N -2.973 5.820 -19.755 1.00 . A A . 74 ARG NH1 1 1
1 1110 1 1 74 ARG NH2 N -2.750 7.091 -17.859 1.00 . A A . 74 ARG NH2 1 1
1 1111 1 1 74 ARG O O 1.947 0.809 -16.281 1.00 . A A . 74 ARG O 1 1
1 1112 1 1 75 LYS C C 3.482 0.282 -13.080 1.00 . A A . 75 LYS C 1 1
1 1113 1 1 75 LYS CA C 3.127 1.566 -13.836 1.00 . A A . 75 LYS CA 1 1
1 1114 1 1 75 LYS CB C 3.516 2.803 -13.020 1.00 . A A . 75 LYS CB 1 1
1 1115 1 1 75 LYS CD C 4.125 5.244 -13.029 1.00 . A A . 75 LYS CD 1 1
1 1116 1 1 75 LYS CE C 4.355 6.474 -13.892 1.00 . A A . 75 LYS CE 1 1
1 1117 1 1 75 LYS CG C 3.772 4.034 -13.876 1.00 . A A . 75 LYS CG 1 1
1 1118 1 1 75 LYS H H 1.061 1.954 -13.540 1.00 . A A . 75 LYS H 1 1
1 1119 1 1 75 LYS HA H 3.689 1.569 -14.757 1.00 . A A . 75 LYS HA 1 1
1 1120 1 1 75 LYS HB2 H 2.713 3.031 -12.333 1.00 . A A . 75 LYS HB2 1 1
1 1121 1 1 75 LYS HB3 H 4.412 2.587 -12.457 1.00 . A A . 75 LYS HB3 1 1
1 1122 1 1 75 LYS HD2 H 3.313 5.443 -12.345 1.00 . A A . 75 LYS HD2 1 1
1 1123 1 1 75 LYS HD3 H 5.026 5.032 -12.471 1.00 . A A . 75 LYS HD3 1 1
1 1124 1 1 75 LYS HE2 H 5.175 6.277 -14.566 1.00 . A A . 75 LYS HE2 1 1
1 1125 1 1 75 LYS HE3 H 3.460 6.669 -14.463 1.00 . A A . 75 LYS HE3 1 1
1 1126 1 1 75 LYS HG2 H 4.591 3.828 -14.549 1.00 . A A . 75 LYS HG2 1 1
1 1127 1 1 75 LYS HG3 H 2.882 4.253 -14.447 1.00 . A A . 75 LYS HG3 1 1
1 1128 1 1 75 LYS HZ1 H 3.905 7.873 -12.408 1.00 . A A . 75 LYS HZ1 1 1
1 1129 1 1 75 LYS HZ2 H 4.814 8.501 -13.689 1.00 . A A . 75 LYS HZ2 1 1
1 1130 1 1 75 LYS HZ3 H 5.554 7.512 -12.533 1.00 . A A . 75 LYS HZ3 1 1
1 1131 1 1 75 LYS N N 1.708 1.643 -14.198 1.00 . A A . 75 LYS N 1 1
1 1132 1 1 75 LYS NZ N 4.680 7.674 -13.074 1.00 . A A . 75 LYS NZ 1 1
1 1133 1 1 75 LYS O O 4.639 0.088 -12.689 1.00 . A A . 75 LYS O 1 1
1 1134 1 1 76 MET C C 3.383 -2.885 -13.129 1.00 . A A . 76 MET C 1 1
1 1135 1 1 76 MET CA C 2.709 -1.876 -12.194 1.00 . A A . 76 MET CA 1 1
1 1136 1 1 76 MET CB C 1.381 -2.441 -11.671 1.00 . A A . 76 MET CB 1 1
1 1137 1 1 76 MET CE C -1.142 -1.234 -8.568 1.00 . A A . 76 MET CE 1 1
1 1138 1 1 76 MET CG C 0.810 -1.677 -10.485 1.00 . A A . 76 MET CG 1 1
1 1139 1 1 76 MET H H 1.595 -0.387 -13.220 1.00 . A A . 76 MET H 1 1
1 1140 1 1 76 MET HA H 3.365 -1.689 -11.359 1.00 . A A . 76 MET HA 1 1
1 1141 1 1 76 MET HB2 H 0.654 -2.416 -12.469 1.00 . A A . 76 MET HB2 1 1
1 1142 1 1 76 MET HB3 H 1.534 -3.467 -11.370 1.00 . A A . 76 MET HB3 1 1
1 1143 1 1 76 MET HE1 H -2.106 -1.485 -8.151 1.00 . A A . 76 MET HE1 1 1
1 1144 1 1 76 MET HE2 H -1.154 -0.210 -8.911 1.00 . A A . 76 MET HE2 1 1
1 1145 1 1 76 MET HE3 H -0.380 -1.351 -7.810 1.00 . A A . 76 MET HE3 1 1
1 1146 1 1 76 MET HG2 H 1.506 -1.744 -9.662 1.00 . A A . 76 MET HG2 1 1
1 1147 1 1 76 MET HG3 H 0.687 -0.641 -10.767 1.00 . A A . 76 MET HG3 1 1
1 1148 1 1 76 MET N N 2.492 -0.600 -12.888 1.00 . A A . 76 MET N 1 1
1 1149 1 1 76 MET O O 4.321 -3.584 -12.734 1.00 . A A . 76 MET O 1 1
1 1150 1 1 76 MET SD S -0.785 -2.322 -9.945 1.00 . A A . 76 MET SD 1 1
1 1151 1 1 77 LYS C C 4.416 -3.120 -16.317 1.00 . A A . 77 LYS C 1 1
1 1152 1 1 77 LYS CA C 3.413 -3.836 -15.395 1.00 . A A . 77 LYS CA 1 1
1 1153 1 1 77 LYS CB C 2.257 -4.416 -16.224 1.00 . A A . 77 LYS CB 1 1
1 1154 1 1 77 LYS CD C 1.990 -6.838 -15.564 1.00 . A A . 77 LYS CD 1 1
1 1155 1 1 77 LYS CE C 2.220 -8.289 -15.966 1.00 . A A . 77 LYS CE 1 1
1 1156 1 1 77 LYS CG C 2.458 -5.869 -16.644 1.00 . A A . 77 LYS CG 1 1
1 1157 1 1 77 LYS H H 2.126 -2.367 -14.593 1.00 . A A . 77 LYS H 1 1
1 1158 1 1 77 LYS HA H 3.922 -4.647 -14.895 1.00 . A A . 77 LYS HA 1 1
1 1159 1 1 77 LYS HB2 H 1.350 -4.356 -15.642 1.00 . A A . 77 LYS HB2 1 1
1 1160 1 1 77 LYS HB3 H 2.140 -3.818 -17.117 1.00 . A A . 77 LYS HB3 1 1
1 1161 1 1 77 LYS HD2 H 2.536 -6.637 -14.655 1.00 . A A . 77 LYS HD2 1 1
1 1162 1 1 77 LYS HD3 H 0.935 -6.685 -15.391 1.00 . A A . 77 LYS HD3 1 1
1 1163 1 1 77 LYS HE2 H 3.228 -8.389 -16.340 1.00 . A A . 77 LYS HE2 1 1
1 1164 1 1 77 LYS HE3 H 2.099 -8.914 -15.093 1.00 . A A . 77 LYS HE3 1 1
1 1165 1 1 77 LYS HG2 H 1.894 -6.055 -17.546 1.00 . A A . 77 LYS HG2 1 1
1 1166 1 1 77 LYS HG3 H 3.508 -6.036 -16.834 1.00 . A A . 77 LYS HG3 1 1
1 1167 1 1 77 LYS HZ1 H 1.454 -9.731 -17.271 1.00 . A A . 77 LYS HZ1 1 1
1 1168 1 1 77 LYS HZ2 H 1.373 -8.153 -17.873 1.00 . A A . 77 LYS HZ2 1 1
1 1169 1 1 77 LYS HZ3 H 0.289 -8.657 -16.677 1.00 . A A . 77 LYS HZ3 1 1
1 1170 1 1 77 LYS N N 2.883 -2.944 -14.367 1.00 . A A . 77 LYS N 1 1
1 1171 1 1 77 LYS NZ N 1.267 -8.739 -17.021 1.00 . A A . 77 LYS NZ 1 1
1 1172 1 1 77 LYS O O 5.047 -3.766 -17.162 1.00 . A A . 77 LYS O 1 1
1 1173 1 1 78 ASP C C 6.920 -0.990 -16.464 1.00 . A A . 78 ASP C 1 1
1 1174 1 1 78 ASP CA C 5.476 -1.002 -16.999 1.00 . A A . 78 ASP CA 1 1
1 1175 1 1 78 ASP CB C 4.934 0.429 -17.141 1.00 . A A . 78 ASP CB 1 1
1 1176 1 1 78 ASP CG C 5.339 1.083 -18.451 1.00 . A A . 78 ASP CG 1 1
1 1177 1 1 78 ASP H H 4.073 -1.333 -15.436 1.00 . A A . 78 ASP H 1 1
1 1178 1 1 78 ASP HA H 5.486 -1.466 -17.969 1.00 . A A . 78 ASP HA 1 1
1 1179 1 1 78 ASP HB2 H 3.856 0.405 -17.092 1.00 . A A . 78 ASP HB2 1 1
1 1180 1 1 78 ASP HB3 H 5.313 1.031 -16.329 1.00 . A A . 78 ASP HB3 1 1
1 1181 1 1 78 ASP N N 4.570 -1.790 -16.151 1.00 . A A . 78 ASP N 1 1
1 1182 1 1 78 ASP O O 7.709 -0.091 -16.783 1.00 . A A . 78 ASP O 1 1
1 1183 1 1 78 ASP OD1 O 6.408 1.728 -18.488 1.00 . A A . 78 ASP OD1 1 1
1 1184 1 1 78 ASP OD2 O 4.586 0.949 -19.439 1.00 . A A . 78 ASP OD2 1 1
1 1185 1 1 79 THR C C 8.978 -3.624 -14.904 1.00 . A A . 79 THR C 1 1
1 1186 1 1 79 THR CA C 8.603 -2.145 -15.093 1.00 . A A . 79 THR CA 1 1
1 1187 1 1 79 THR CB C 8.738 -1.385 -13.743 1.00 . A A . 79 THR CB 1 1
1 1188 1 1 79 THR CG2 C 8.915 0.112 -13.966 1.00 . A A . 79 THR CG2 1 1
1 1189 1 1 79 THR H H 6.591 -2.700 -15.486 1.00 . A A . 79 THR H 1 1
1 1190 1 1 79 THR HA H 9.301 -1.706 -15.793 1.00 . A A . 79 THR HA 1 1
1 1191 1 1 79 THR HB H 9.612 -1.759 -13.228 1.00 . A A . 79 THR HB 1 1
1 1192 1 1 79 THR HG1 H 6.886 -1.010 -13.175 1.00 . A A . 79 THR HG1 1 1
1 1193 1 1 79 THR HG21 H 9.006 0.610 -13.012 1.00 . A A . 79 THR HG21 1 1
1 1194 1 1 79 THR HG22 H 8.057 0.501 -14.495 1.00 . A A . 79 THR HG22 1 1
1 1195 1 1 79 THR HG23 H 9.807 0.286 -14.550 1.00 . A A . 79 THR HG23 1 1
1 1196 1 1 79 THR N N 7.261 -2.012 -15.673 1.00 . A A . 79 THR N 1 1
1 1197 1 1 79 THR O O 9.373 -4.291 -15.864 1.00 . A A . 79 THR O 1 1
1 1198 1 1 79 THR OG1 O 7.585 -1.619 -12.926 1.00 . A A . 79 THR OG1 1 1
1 1199 1 1 80 ASP C C 8.820 -5.738 -11.825 1.00 . A A . 80 ASP C 1 1
1 1200 1 1 80 ASP CA C 9.162 -5.519 -13.301 1.00 . A A . 80 ASP CA 1 1
1 1201 1 1 80 ASP CB C 10.648 -5.856 -13.565 1.00 . A A . 80 ASP CB 1 1
1 1202 1 1 80 ASP CG C 10.895 -7.347 -13.727 1.00 . A A . 80 ASP CG 1 1
1 1203 1 1 80 ASP H H 8.511 -3.536 -12.955 1.00 . A A . 80 ASP H 1 1
1 1204 1 1 80 ASP HA H 8.537 -6.165 -13.902 1.00 . A A . 80 ASP HA 1 1
1 1205 1 1 80 ASP HB2 H 10.966 -5.360 -14.469 1.00 . A A . 80 ASP HB2 1 1
1 1206 1 1 80 ASP HB3 H 11.242 -5.499 -12.738 1.00 . A A . 80 ASP HB3 1 1
1 1207 1 1 80 ASP N N 8.847 -4.127 -13.660 1.00 . A A . 80 ASP N 1 1
1 1208 1 1 80 ASP O O 9.538 -5.271 -10.932 1.00 . A A . 80 ASP O 1 1
1 1209 1 1 80 ASP OD1 O 10.812 -7.841 -14.871 1.00 . A A . 80 ASP OD1 1 1
1 1210 1 1 80 ASP OD2 O 11.169 -8.017 -12.710 1.00 . A A . 80 ASP OD2 1 1
1 1211 1 1 81 SER C C 7.835 -7.997 -9.639 1.00 . A A . 81 SER C 1 1
1 1212 1 1 81 SER CA C 7.242 -6.711 -10.218 1.00 . A A . 81 SER CA 1 1
1 1213 1 1 81 SER CB C 5.712 -6.765 -10.187 1.00 . A A . 81 SER CB 1 1
1 1214 1 1 81 SER H H 7.182 -6.763 -12.340 1.00 . A A . 81 SER H 1 1
1 1215 1 1 81 SER HA H 7.575 -5.893 -9.599 1.00 . A A . 81 SER HA 1 1
1 1216 1 1 81 SER HB2 H 5.368 -7.550 -10.842 1.00 . A A . 81 SER HB2 1 1
1 1217 1 1 81 SER HB3 H 5.382 -6.967 -9.178 1.00 . A A . 81 SER HB3 1 1
1 1218 1 1 81 SER HG H 5.473 -5.324 -11.493 1.00 . A A . 81 SER HG 1 1
1 1219 1 1 81 SER N N 7.708 -6.435 -11.582 1.00 . A A . 81 SER N 1 1
1 1220 1 1 81 SER O O 7.560 -8.342 -8.484 1.00 . A A . 81 SER O 1 1
1 1221 1 1 81 SER OG O 5.150 -5.536 -10.614 1.00 . A A . 81 SER OG 1 1
1 1222 1 1 82 GLU C C 10.461 -9.585 -9.052 1.00 . A A . 82 GLU C 1 1
1 1223 1 1 82 GLU CA C 9.319 -9.924 -9.976 1.00 . A A . 82 GLU CA 1 1
1 1224 1 1 82 GLU CB C 9.836 -10.733 -11.158 1.00 . A A . 82 GLU CB 1 1
1 1225 1 1 82 GLU CD C 9.634 -12.836 -12.537 1.00 . A A . 82 GLU CD 1 1
1 1226 1 1 82 GLU CG C 9.151 -12.075 -11.318 1.00 . A A . 82 GLU CG 1 1
1 1227 1 1 82 GLU H H 8.829 -8.374 -11.342 1.00 . A A . 82 GLU H 1 1
1 1228 1 1 82 GLU HA H 8.602 -10.495 -9.416 1.00 . A A . 82 GLU HA 1 1
1 1229 1 1 82 GLU HB2 H 9.693 -10.155 -12.056 1.00 . A A . 82 GLU HB2 1 1
1 1230 1 1 82 GLU HB3 H 10.893 -10.908 -11.021 1.00 . A A . 82 GLU HB3 1 1
1 1231 1 1 82 GLU HG2 H 9.357 -12.666 -10.438 1.00 . A A . 82 GLU HG2 1 1
1 1232 1 1 82 GLU HG3 H 8.086 -11.916 -11.406 1.00 . A A . 82 GLU HG3 1 1
1 1233 1 1 82 GLU N N 8.660 -8.694 -10.431 1.00 . A A . 82 GLU N 1 1
1 1234 1 1 82 GLU O O 10.686 -10.264 -8.046 1.00 . A A . 82 GLU O 1 1
1 1235 1 1 82 GLU OE1 O 10.610 -13.605 -12.409 1.00 . A A . 82 GLU OE1 1 1
1 1236 1 1 82 GLU OE2 O 9.037 -12.663 -13.620 1.00 . A A . 82 GLU OE2 1 1
1 1237 1 1 83 GLU C C 11.701 -7.376 -7.329 1.00 . A A . 83 GLU C 1 1
1 1238 1 1 83 GLU CA C 12.272 -8.027 -8.586 1.00 . A A . 83 GLU CA 1 1
1 1239 1 1 83 GLU CB C 13.184 -7.057 -9.371 1.00 . A A . 83 GLU CB 1 1
1 1240 1 1 83 GLU CD C 13.390 -5.025 -10.872 1.00 . A A . 83 GLU CD 1 1
1 1241 1 1 83 GLU CG C 12.471 -5.861 -10.004 1.00 . A A . 83 GLU CG 1 1
1 1242 1 1 83 GLU H H 10.978 -8.083 -10.267 1.00 . A A . 83 GLU H 1 1
1 1243 1 1 83 GLU HA H 12.825 -8.876 -8.285 1.00 . A A . 83 GLU HA 1 1
1 1244 1 1 83 GLU HB2 H 13.938 -6.675 -8.700 1.00 . A A . 83 GLU HB2 1 1
1 1245 1 1 83 GLU HB3 H 13.672 -7.609 -10.161 1.00 . A A . 83 GLU HB3 1 1
1 1246 1 1 83 GLU HG2 H 11.658 -6.225 -10.612 1.00 . A A . 83 GLU HG2 1 1
1 1247 1 1 83 GLU HG3 H 12.077 -5.235 -9.216 1.00 . A A . 83 GLU HG3 1 1
1 1248 1 1 83 GLU N N 11.180 -8.524 -9.412 1.00 . A A . 83 GLU N 1 1
1 1249 1 1 83 GLU O O 12.390 -7.184 -6.322 1.00 . A A . 83 GLU O 1 1
1 1250 1 1 83 GLU OE1 O 14.025 -4.091 -10.338 1.00 . A A . 83 GLU OE1 1 1
1 1251 1 1 83 GLU OE2 O 13.477 -5.305 -12.087 1.00 . A A . 83 GLU OE2 1 1
1 1252 1 1 84 GLU C C 9.072 -7.440 -5.395 1.00 . A A . 84 GLU C 1 1
1 1253 1 1 84 GLU CA C 9.641 -6.432 -6.374 1.00 . A A . 84 GLU CA 1 1
1 1254 1 1 84 GLU CB C 8.501 -5.595 -6.935 1.00 . A A . 84 GLU CB 1 1
1 1255 1 1 84 GLU CD C 7.767 -3.703 -8.446 1.00 . A A . 84 GLU CD 1 1
1 1256 1 1 84 GLU CG C 8.939 -4.421 -7.803 1.00 . A A . 84 GLU CG 1 1
1 1257 1 1 84 GLU H H 9.982 -7.257 -8.296 1.00 . A A . 84 GLU H 1 1
1 1258 1 1 84 GLU HA H 10.298 -5.814 -5.841 1.00 . A A . 84 GLU HA 1 1
1 1259 1 1 84 GLU HB2 H 7.868 -6.239 -7.520 1.00 . A A . 84 GLU HB2 1 1
1 1260 1 1 84 GLU HB3 H 7.931 -5.209 -6.108 1.00 . A A . 84 GLU HB3 1 1
1 1261 1 1 84 GLU HG2 H 9.479 -3.717 -7.188 1.00 . A A . 84 GLU HG2 1 1
1 1262 1 1 84 GLU HG3 H 9.589 -4.790 -8.583 1.00 . A A . 84 GLU HG3 1 1
1 1263 1 1 84 GLU N N 10.419 -7.053 -7.444 1.00 . A A . 84 GLU N 1 1
1 1264 1 1 84 GLU O O 8.780 -7.099 -4.245 1.00 . A A . 84 GLU O 1 1
1 1265 1 1 84 GLU OE1 O 6.969 -3.086 -7.708 1.00 . A A . 84 GLU OE1 1 1
1 1266 1 1 84 GLU OE2 O 7.645 -3.760 -9.688 1.00 . A A . 84 GLU OE2 1 1
1 1267 1 1 85 ILE C C 9.216 -9.962 -3.756 1.00 . A A . 85 ILE C 1 1
1 1268 1 1 85 ILE CA C 8.367 -9.770 -5.025 1.00 . A A . 85 ILE CA 1 1
1 1269 1 1 85 ILE CB C 8.266 -11.121 -5.808 1.00 . A A . 85 ILE CB 1 1
1 1270 1 1 85 ILE CD1 C 7.341 -12.111 -8.007 1.00 . A A . 85 ILE CD1 1 1
1 1271 1 1 85 ILE CG1 C 7.271 -10.986 -6.981 1.00 . A A . 85 ILE CG1 1 1
1 1272 1 1 85 ILE CG2 C 7.839 -12.272 -4.880 1.00 . A A . 85 ILE CG2 1 1
1 1273 1 1 85 ILE H H 9.205 -8.853 -6.783 1.00 . A A . 85 ILE H 1 1
1 1274 1 1 85 ILE HA H 7.369 -9.479 -4.726 1.00 . A A . 85 ILE HA 1 1
1 1275 1 1 85 ILE HB H 9.245 -11.351 -6.200 1.00 . A A . 85 ILE HB 1 1
1 1276 1 1 85 ILE HD11 H 6.833 -11.808 -8.911 1.00 . A A . 85 ILE HD11 1 1
1 1277 1 1 85 ILE HD12 H 6.861 -12.991 -7.604 1.00 . A A . 85 ILE HD12 1 1
1 1278 1 1 85 ILE HD13 H 8.373 -12.337 -8.228 1.00 . A A . 85 ILE HD13 1 1
1 1279 1 1 85 ILE HG12 H 6.267 -10.968 -6.587 1.00 . A A . 85 ILE HG12 1 1
1 1280 1 1 85 ILE HG13 H 7.462 -10.056 -7.496 1.00 . A A . 85 ILE HG13 1 1
1 1281 1 1 85 ILE HG21 H 8.550 -12.365 -4.072 1.00 . A A . 85 ILE HG21 1 1
1 1282 1 1 85 ILE HG22 H 7.808 -13.194 -5.440 1.00 . A A . 85 ILE HG22 1 1
1 1283 1 1 85 ILE HG23 H 6.859 -12.064 -4.476 1.00 . A A . 85 ILE HG23 1 1
1 1284 1 1 85 ILE N N 8.919 -8.675 -5.859 1.00 . A A . 85 ILE N 1 1
1 1285 1 1 85 ILE O O 8.694 -10.303 -2.690 1.00 . A A . 85 ILE O 1 1
1 1286 1 1 86 ARG C C 11.537 -8.602 -1.933 1.00 . A A . 86 ARG C 1 1
1 1287 1 1 86 ARG CA C 11.477 -9.863 -2.800 1.00 . A A . 86 ARG CA 1 1
1 1288 1 1 86 ARG CB C 12.870 -10.173 -3.334 1.00 . A A . 86 ARG CB 1 1
1 1289 1 1 86 ARG CD C 14.539 -11.966 -3.939 1.00 . A A . 86 ARG CD 1 1
1 1290 1 1 86 ARG CG C 13.066 -11.628 -3.743 1.00 . A A . 86 ARG CG 1 1
1 1291 1 1 86 ARG CZ C 16.403 -11.317 -5.457 1.00 . A A . 86 ARG CZ 1 1
1 1292 1 1 86 ARG H H 10.845 -9.431 -4.782 1.00 . A A . 86 ARG H 1 1
1 1293 1 1 86 ARG HA H 11.152 -10.687 -2.183 1.00 . A A . 86 ARG HA 1 1
1 1294 1 1 86 ARG HB2 H 13.052 -9.551 -4.198 1.00 . A A . 86 ARG HB2 1 1
1 1295 1 1 86 ARG HB3 H 13.591 -9.934 -2.567 1.00 . A A . 86 ARG HB3 1 1
1 1296 1 1 86 ARG HD2 H 15.092 -11.608 -3.083 1.00 . A A . 86 ARG HD2 1 1
1 1297 1 1 86 ARG HD3 H 14.640 -13.039 -4.007 1.00 . A A . 86 ARG HD3 1 1
1 1298 1 1 86 ARG HE H 14.463 -10.954 -5.783 1.00 . A A . 86 ARG HE 1 1
1 1299 1 1 86 ARG HG2 H 12.662 -12.266 -2.971 1.00 . A A . 86 ARG HG2 1 1
1 1300 1 1 86 ARG HG3 H 12.540 -11.804 -4.669 1.00 . A A . 86 ARG HG3 1 1
1 1301 1 1 86 ARG HH11 H 17.032 -12.286 -3.792 1.00 . A A . 86 ARG HH11 1 1
1 1302 1 1 86 ARG HH12 H 18.285 -11.808 -4.888 1.00 . A A . 86 ARG HH12 1 1
1 1303 1 1 86 ARG HH21 H 16.120 -10.336 -7.201 1.00 . A A . 86 ARG HH21 1 1
1 1304 1 1 86 ARG HH22 H 17.768 -10.705 -6.816 1.00 . A A . 86 ARG HH22 1 1
1 1305 1 1 86 ARG N N 10.521 -9.732 -3.904 1.00 . A A . 86 ARG N 1 1
1 1306 1 1 86 ARG NE N 15.097 -11.357 -5.154 1.00 . A A . 86 ARG NE 1 1
1 1307 1 1 86 ARG NH1 N 17.316 -11.847 -4.645 1.00 . A A . 86 ARG NH1 1 1
1 1308 1 1 86 ARG NH2 N 16.796 -10.738 -6.583 1.00 . A A . 86 ARG NH2 1 1
1 1309 1 1 86 ARG O O 11.880 -8.675 -0.750 1.00 . A A . 86 ARG O 1 1
1 1310 1 1 87 GLU C C 10.215 -6.080 -0.702 1.00 . A A . 87 GLU C 1 1
1 1311 1 1 87 GLU CA C 11.233 -6.152 -1.840 1.00 . A A . 87 GLU CA 1 1
1 1312 1 1 87 GLU CB C 11.030 -5.006 -2.831 1.00 . A A . 87 GLU CB 1 1
1 1313 1 1 87 GLU CD C 12.114 -3.517 -4.561 1.00 . A A . 87 GLU CD 1 1
1 1314 1 1 87 GLU CG C 12.257 -4.747 -3.686 1.00 . A A . 87 GLU CG 1 1
1 1315 1 1 87 GLU H H 10.919 -7.471 -3.473 1.00 . A A . 87 GLU H 1 1
1 1316 1 1 87 GLU HA H 12.219 -6.053 -1.409 1.00 . A A . 87 GLU HA 1 1
1 1317 1 1 87 GLU HB2 H 10.204 -5.248 -3.484 1.00 . A A . 87 GLU HB2 1 1
1 1318 1 1 87 GLU HB3 H 10.799 -4.104 -2.285 1.00 . A A . 87 GLU HB3 1 1
1 1319 1 1 87 GLU HG2 H 13.108 -4.614 -3.033 1.00 . A A . 87 GLU HG2 1 1
1 1320 1 1 87 GLU HG3 H 12.422 -5.608 -4.320 1.00 . A A . 87 GLU HG3 1 1
1 1321 1 1 87 GLU N N 11.199 -7.448 -2.534 1.00 . A A . 87 GLU N 1 1
1 1322 1 1 87 GLU O O 10.584 -5.759 0.425 1.00 . A A . 87 GLU O 1 1
1 1323 1 1 87 GLU OE1 O 12.476 -2.415 -4.098 1.00 . A A . 87 GLU OE1 1 1
1 1324 1 1 87 GLU OE2 O 11.642 -3.656 -5.709 1.00 . A A . 87 GLU OE2 1 1
1 1325 1 1 88 ALA C C 8.221 -7.362 1.180 1.00 . A A . 88 ALA C 1 1
1 1326 1 1 88 ALA CA C 7.871 -6.413 0.024 1.00 . A A . 88 ALA CA 1 1
1 1327 1 1 88 ALA CB C 6.544 -6.814 -0.603 1.00 . A A . 88 ALA CB 1 1
1 1328 1 1 88 ALA H H 8.716 -6.635 -1.916 1.00 . A A . 88 ALA H 1 1
1 1329 1 1 88 ALA HA H 7.772 -5.408 0.413 1.00 . A A . 88 ALA HA 1 1
1 1330 1 1 88 ALA HB1 H 5.804 -6.945 0.174 1.00 . A A . 88 ALA HB1 1 1
1 1331 1 1 88 ALA HB2 H 6.666 -7.739 -1.146 1.00 . A A . 88 ALA HB2 1 1
1 1332 1 1 88 ALA HB3 H 6.218 -6.041 -1.279 1.00 . A A . 88 ALA HB3 1 1
1 1333 1 1 88 ALA N N 8.941 -6.406 -0.995 1.00 . A A . 88 ALA N 1 1
1 1334 1 1 88 ALA O O 7.736 -7.200 2.303 1.00 . A A . 88 ALA O 1 1
1 1335 1 1 89 PHE C C 10.727 -8.729 2.636 1.00 . A A . 89 PHE C 1 1
1 1336 1 1 89 PHE CA C 9.565 -9.332 1.837 1.00 . A A . 89 PHE CA 1 1
1 1337 1 1 89 PHE CB C 10.008 -10.608 1.096 1.00 . A A . 89 PHE CB 1 1
1 1338 1 1 89 PHE CD1 C 9.323 -12.507 2.616 1.00 . A A . 89 PHE CD1 1 1
1 1339 1 1 89 PHE CD2 C 11.643 -12.208 2.145 1.00 . A A . 89 PHE CD2 1 1
1 1340 1 1 89 PHE CE1 C 9.621 -13.601 3.404 1.00 . A A . 89 PHE CE1 1 1
1 1341 1 1 89 PHE CE2 C 11.946 -13.304 2.928 1.00 . A A . 89 PHE CE2 1 1
1 1342 1 1 89 PHE CG C 10.330 -11.795 1.977 1.00 . A A . 89 PHE CG 1 1
1 1343 1 1 89 PHE CZ C 10.935 -14.002 3.558 1.00 . A A . 89 PHE CZ 1 1
1 1344 1 1 89 PHE H H 9.383 -8.422 -0.060 1.00 . A A . 89 PHE H 1 1
1 1345 1 1 89 PHE HA H 8.763 -9.571 2.509 1.00 . A A . 89 PHE HA 1 1
1 1346 1 1 89 PHE HB2 H 9.219 -10.909 0.425 1.00 . A A . 89 PHE HB2 1 1
1 1347 1 1 89 PHE HB3 H 10.890 -10.380 0.514 1.00 . A A . 89 PHE HB3 1 1
1 1348 1 1 89 PHE HD1 H 8.298 -12.195 2.501 1.00 . A A . 89 PHE HD1 1 1
1 1349 1 1 89 PHE HD2 H 12.436 -11.663 1.655 1.00 . A A . 89 PHE HD2 1 1
1 1350 1 1 89 PHE HE1 H 8.826 -14.146 3.893 1.00 . A A . 89 PHE HE1 1 1
1 1351 1 1 89 PHE HE2 H 12.973 -13.614 3.049 1.00 . A A . 89 PHE HE2 1 1
1 1352 1 1 89 PHE HZ H 11.172 -14.860 4.167 1.00 . A A . 89 PHE HZ 1 1
1 1353 1 1 89 PHE N N 9.073 -8.352 0.867 1.00 . A A . 89 PHE N 1 1
1 1354 1 1 89 PHE O O 10.927 -9.059 3.805 1.00 . A A . 89 PHE O 1 1
1 1355 1 1 90 ARG C C 12.196 -5.944 3.414 1.00 . A A . 90 ARG C 1 1
1 1356 1 1 90 ARG CA C 12.627 -7.154 2.586 1.00 . A A . 90 ARG CA 1 1
1 1357 1 1 90 ARG CB C 13.638 -6.724 1.519 1.00 . A A . 90 ARG CB 1 1
1 1358 1 1 90 ARG CD C 15.464 -7.388 -0.078 1.00 . A A . 90 ARG CD 1 1
1 1359 1 1 90 ARG CG C 14.431 -7.879 0.923 1.00 . A A . 90 ARG CG 1 1
1 1360 1 1 90 ARG CZ C 17.377 -8.335 -1.358 1.00 . A A . 90 ARG CZ 1 1
1 1361 1 1 90 ARG H H 11.262 -7.657 1.038 1.00 . A A . 90 ARG H 1 1
1 1362 1 1 90 ARG HA H 13.092 -7.845 3.242 1.00 . A A . 90 ARG HA 1 1
1 1363 1 1 90 ARG HB2 H 13.110 -6.229 0.719 1.00 . A A . 90 ARG HB2 1 1
1 1364 1 1 90 ARG HB3 H 14.336 -6.029 1.962 1.00 . A A . 90 ARG HB3 1 1
1 1365 1 1 90 ARG HD2 H 14.953 -6.889 -0.888 1.00 . A A . 90 ARG HD2 1 1
1 1366 1 1 90 ARG HD3 H 16.123 -6.690 0.417 1.00 . A A . 90 ARG HD3 1 1
1 1367 1 1 90 ARG HE H 15.954 -9.401 -0.441 1.00 . A A . 90 ARG HE 1 1
1 1368 1 1 90 ARG HG2 H 14.937 -8.404 1.719 1.00 . A A . 90 ARG HG2 1 1
1 1369 1 1 90 ARG HG3 H 13.748 -8.551 0.423 1.00 . A A . 90 ARG HG3 1 1
1 1370 1 1 90 ARG HH11 H 17.373 -6.309 -1.315 1.00 . A A . 90 ARG HH11 1 1
1 1371 1 1 90 ARG HH12 H 18.682 -7.028 -2.192 1.00 . A A . 90 ARG HH12 1 1
1 1372 1 1 90 ARG HH21 H 17.676 -10.320 -1.593 1.00 . A A . 90 ARG HH21 1 1
1 1373 1 1 90 ARG HH22 H 18.852 -9.297 -2.348 1.00 . A A . 90 ARG HH22 1 1
1 1374 1 1 90 ARG N N 11.483 -7.846 1.973 1.00 . A A . 90 ARG N 1 1
1 1375 1 1 90 ARG NE N 16.263 -8.489 -0.627 1.00 . A A . 90 ARG NE 1 1
1 1376 1 1 90 ARG NH1 N 17.850 -7.123 -1.645 1.00 . A A . 90 ARG NH1 1 1
1 1377 1 1 90 ARG NH2 N 18.021 -9.405 -1.803 1.00 . A A . 90 ARG NH2 1 1
1 1378 1 1 90 ARG O O 12.920 -5.501 4.311 1.00 . A A . 90 ARG O 1 1
1 1379 1 1 91 VAL C C 9.628 -4.685 5.002 1.00 . A A . 91 VAL C 1 1
1 1380 1 1 91 VAL CA C 10.437 -4.263 3.766 1.00 . A A . 91 VAL CA 1 1
1 1381 1 1 91 VAL CB C 9.512 -3.499 2.779 1.00 . A A . 91 VAL CB 1 1
1 1382 1 1 91 VAL CG1 C 8.868 -2.265 3.414 1.00 . A A . 91 VAL CG1 1 1
1 1383 1 1 91 VAL CG2 C 10.255 -3.103 1.512 1.00 . A A . 91 VAL CG2 1 1
1 1384 1 1 91 VAL H H 10.503 -5.848 2.374 1.00 . A A . 91 VAL H 1 1
1 1385 1 1 91 VAL HA H 11.240 -3.608 4.068 1.00 . A A . 91 VAL HA 1 1
1 1386 1 1 91 VAL HB H 8.733 -4.188 2.498 1.00 . A A . 91 VAL HB 1 1
1 1387 1 1 91 VAL HG11 H 8.239 -1.774 2.687 1.00 . A A . 91 VAL HG11 1 1
1 1388 1 1 91 VAL HG12 H 9.640 -1.584 3.741 1.00 . A A . 91 VAL HG12 1 1
1 1389 1 1 91 VAL HG13 H 8.271 -2.567 4.262 1.00 . A A . 91 VAL HG13 1 1
1 1390 1 1 91 VAL HG21 H 10.365 -3.976 0.880 1.00 . A A . 91 VAL HG21 1 1
1 1391 1 1 91 VAL HG22 H 11.229 -2.718 1.770 1.00 . A A . 91 VAL HG22 1 1
1 1392 1 1 91 VAL HG23 H 9.692 -2.347 0.986 1.00 . A A . 91 VAL HG23 1 1
1 1393 1 1 91 VAL N N 11.014 -5.427 3.096 1.00 . A A . 91 VAL N 1 1
1 1394 1 1 91 VAL O O 9.897 -4.237 6.120 1.00 . A A . 91 VAL O 1 1
1 1395 1 1 92 PHE C C 8.440 -6.843 6.919 1.00 . A A . 92 PHE C 1 1
1 1396 1 1 92 PHE CA C 7.727 -6.054 5.811 1.00 . A A . 92 PHE CA 1 1
1 1397 1 1 92 PHE CB C 6.629 -6.913 5.173 1.00 . A A . 92 PHE CB 1 1
1 1398 1 1 92 PHE CD1 C 5.455 -5.571 3.401 1.00 . A A . 92 PHE CD1 1 1
1 1399 1 1 92 PHE CD2 C 4.352 -5.917 5.487 1.00 . A A . 92 PHE CD2 1 1
1 1400 1 1 92 PHE CE1 C 4.373 -4.840 2.948 1.00 . A A . 92 PHE CE1 1 1
1 1401 1 1 92 PHE CE2 C 3.268 -5.188 5.040 1.00 . A A . 92 PHE CE2 1 1
1 1402 1 1 92 PHE CG C 5.456 -6.117 4.676 1.00 . A A . 92 PHE CG 1 1
1 1403 1 1 92 PHE CZ C 3.278 -4.648 3.769 1.00 . A A . 92 PHE CZ 1 1
1 1404 1 1 92 PHE H H 8.509 -5.868 3.842 1.00 . A A . 92 PHE H 1 1
1 1405 1 1 92 PHE HA H 7.260 -5.192 6.262 1.00 . A A . 92 PHE HA 1 1
1 1406 1 1 92 PHE HB2 H 7.044 -7.450 4.334 1.00 . A A . 92 PHE HB2 1 1
1 1407 1 1 92 PHE HB3 H 6.264 -7.619 5.900 1.00 . A A . 92 PHE HB3 1 1
1 1408 1 1 92 PHE HD1 H 6.311 -5.721 2.759 1.00 . A A . 92 PHE HD1 1 1
1 1409 1 1 92 PHE HD2 H 4.343 -6.338 6.482 1.00 . A A . 92 PHE HD2 1 1
1 1410 1 1 92 PHE HE1 H 4.383 -4.419 1.953 1.00 . A A . 92 PHE HE1 1 1
1 1411 1 1 92 PHE HE2 H 2.414 -5.040 5.683 1.00 . A A . 92 PHE HE2 1 1
1 1412 1 1 92 PHE HZ H 2.432 -4.077 3.419 1.00 . A A . 92 PHE HZ 1 1
1 1413 1 1 92 PHE N N 8.637 -5.556 4.765 1.00 . A A . 92 PHE N 1 1
1 1414 1 1 92 PHE O O 8.158 -6.634 8.101 1.00 . A A . 92 PHE O 1 1
1 1415 1 1 93 ASP C C 10.938 -7.714 8.484 1.00 . A A . 93 ASP C 1 1
1 1416 1 1 93 ASP CA C 10.119 -8.561 7.501 1.00 . A A . 93 ASP CA 1 1
1 1417 1 1 93 ASP CB C 11.028 -9.546 6.760 1.00 . A A . 93 ASP CB 1 1
1 1418 1 1 93 ASP CG C 10.291 -10.798 6.324 1.00 . A A . 93 ASP CG 1 1
1 1419 1 1 93 ASP H H 9.561 -7.833 5.579 1.00 . A A . 93 ASP H 1 1
1 1420 1 1 93 ASP HA H 9.397 -9.126 8.069 1.00 . A A . 93 ASP HA 1 1
1 1421 1 1 93 ASP HB2 H 11.429 -9.062 5.881 1.00 . A A . 93 ASP HB2 1 1
1 1422 1 1 93 ASP HB3 H 11.839 -9.833 7.409 1.00 . A A . 93 ASP HB3 1 1
1 1423 1 1 93 ASP N N 9.372 -7.731 6.535 1.00 . A A . 93 ASP N 1 1
1 1424 1 1 93 ASP O O 12.021 -7.217 8.152 1.00 . A A . 93 ASP O 1 1
1 1425 1 1 93 ASP OD1 O 9.584 -10.744 5.296 1.00 . A A . 93 ASP OD1 1 1
1 1426 1 1 93 ASP OD2 O 10.420 -11.832 7.012 1.00 . A A . 93 ASP OD2 1 1
1 1427 1 1 94 LYS C C 12.153 -7.550 11.447 1.00 . A A . 94 LYS C 1 1
1 1428 1 1 94 LYS CA C 11.037 -6.756 10.752 1.00 . A A . 94 LYS CA 1 1
1 1429 1 1 94 LYS CB C 9.998 -6.277 11.776 1.00 . A A . 94 LYS CB 1 1
1 1430 1 1 94 LYS CD C 9.211 -4.447 13.314 1.00 . A A . 94 LYS CD 1 1
1 1431 1 1 94 LYS CE C 9.533 -3.097 13.940 1.00 . A A . 94 LYS CE 1 1
1 1432 1 1 94 LYS CG C 10.329 -4.928 12.402 1.00 . A A . 94 LYS CG 1 1
1 1433 1 1 94 LYS H H 9.510 -7.953 9.884 1.00 . A A . 94 LYS H 1 1
1 1434 1 1 94 LYS HA H 11.480 -5.894 10.284 1.00 . A A . 94 LYS HA 1 1
1 1435 1 1 94 LYS HB2 H 9.039 -6.195 11.286 1.00 . A A . 94 LYS HB2 1 1
1 1436 1 1 94 LYS HB3 H 9.926 -7.009 12.567 1.00 . A A . 94 LYS HB3 1 1
1 1437 1 1 94 LYS HD2 H 8.305 -4.354 12.734 1.00 . A A . 94 LYS HD2 1 1
1 1438 1 1 94 LYS HD3 H 9.065 -5.173 14.100 1.00 . A A . 94 LYS HD3 1 1
1 1439 1 1 94 LYS HE2 H 9.896 -2.435 13.168 1.00 . A A . 94 LYS HE2 1 1
1 1440 1 1 94 LYS HE3 H 8.629 -2.688 14.367 1.00 . A A . 94 LYS HE3 1 1
1 1441 1 1 94 LYS HG2 H 11.235 -5.024 12.982 1.00 . A A . 94 LYS HG2 1 1
1 1442 1 1 94 LYS HG3 H 10.478 -4.204 11.615 1.00 . A A . 94 LYS HG3 1 1
1 1443 1 1 94 LYS HZ1 H 10.234 -3.834 15.767 1.00 . A A . 94 LYS HZ1 1 1
1 1444 1 1 94 LYS HZ2 H 10.763 -2.267 15.413 1.00 . A A . 94 LYS HZ2 1 1
1 1445 1 1 94 LYS HZ3 H 11.450 -3.590 14.615 1.00 . A A . 94 LYS HZ3 1 1
1 1446 1 1 94 LYS N N 10.385 -7.539 9.696 1.00 . A A . 94 LYS N 1 1
1 1447 1 1 94 LYS NZ N 10.568 -3.204 15.009 1.00 . A A . 94 LYS NZ 1 1
1 1448 1 1 94 LYS O O 13.260 -7.035 11.636 1.00 . A A . 94 LYS O 1 1
1 1449 1 1 95 ASP C C 13.523 -10.624 11.533 1.00 . A A . 95 ASP C 1 1
1 1450 1 1 95 ASP CA C 12.812 -9.667 12.504 1.00 . A A . 95 ASP CA 1 1
1 1451 1 1 95 ASP CB C 12.095 -10.470 13.596 1.00 . A A . 95 ASP CB 1 1
1 1452 1 1 95 ASP CG C 13.016 -10.864 14.739 1.00 . A A . 95 ASP CG 1 1
1 1453 1 1 95 ASP H H 10.947 -9.135 11.634 1.00 . A A . 95 ASP H 1 1
1 1454 1 1 95 ASP HA H 13.552 -9.033 12.968 1.00 . A A . 95 ASP HA 1 1
1 1455 1 1 95 ASP HB2 H 11.289 -9.876 13.999 1.00 . A A . 95 ASP HB2 1 1
1 1456 1 1 95 ASP HB3 H 11.688 -11.371 13.159 1.00 . A A . 95 ASP HB3 1 1
1 1457 1 1 95 ASP N N 11.847 -8.797 11.819 1.00 . A A . 95 ASP N 1 1
1 1458 1 1 95 ASP O O 14.508 -11.267 11.912 1.00 . A A . 95 ASP O 1 1
1 1459 1 1 95 ASP OD1 O 13.128 -10.082 15.707 1.00 . A A . 95 ASP OD1 1 1
1 1460 1 1 95 ASP OD2 O 13.623 -11.953 14.664 1.00 . A A . 95 ASP OD2 1 1
1 1461 1 1 96 GLY C C 13.462 -13.073 9.578 1.00 . A A . 96 GLY C 1 1
1 1462 1 1 96 GLY CA C 13.630 -11.588 9.278 1.00 . A A . 96 GLY CA 1 1
1 1463 1 1 96 GLY H H 12.242 -10.175 10.051 1.00 . A A . 96 GLY H 1 1
1 1464 1 1 96 GLY HA2 H 13.177 -11.379 8.322 1.00 . A A . 96 GLY HA2 1 1
1 1465 1 1 96 GLY HA3 H 14.685 -11.365 9.215 1.00 . A A . 96 GLY HA3 1 1
1 1466 1 1 96 GLY N N 13.027 -10.712 10.287 1.00 . A A . 96 GLY N 1 1
1 1467 1 1 96 GLY O O 14.432 -13.833 9.504 1.00 . A A . 96 GLY O 1 1
1 1468 1 1 97 ASN C C 11.163 -15.574 9.104 1.00 . A A . 97 ASN C 1 1
1 1469 1 1 97 ASN CA C 11.933 -14.877 10.235 1.00 . A A . 97 ASN CA 1 1
1 1470 1 1 97 ASN CB C 11.133 -14.956 11.538 1.00 . A A . 97 ASN CB 1 1
1 1471 1 1 97 ASN CG C 11.494 -16.174 12.368 1.00 . A A . 97 ASN CG 1 1
1 1472 1 1 97 ASN H H 11.510 -12.815 9.956 1.00 . A A . 97 ASN H 1 1
1 1473 1 1 97 ASN HA H 12.874 -15.387 10.376 1.00 . A A . 97 ASN HA 1 1
1 1474 1 1 97 ASN HB2 H 11.327 -14.073 12.127 1.00 . A A . 97 ASN HB2 1 1
1 1475 1 1 97 ASN HB3 H 10.079 -15.003 11.303 1.00 . A A . 97 ASN HB3 1 1
1 1476 1 1 97 ASN HD21 H 12.891 -15.135 13.328 1.00 . A A . 97 ASN HD21 1 1
1 1477 1 1 97 ASN HD22 H 12.721 -16.786 13.808 1.00 . A A . 97 ASN HD22 1 1
1 1478 1 1 97 ASN N N 12.232 -13.476 9.915 1.00 . A A . 97 ASN N 1 1
1 1479 1 1 97 ASN ND2 N 12.467 -16.016 13.258 1.00 . A A . 97 ASN ND2 1 1
1 1480 1 1 97 ASN O O 11.081 -16.806 9.080 1.00 . A A . 97 ASN O 1 1
1 1481 1 1 97 ASN OD1 O 10.907 -17.244 12.211 1.00 . A A . 97 ASN OD1 1 1
1 1482 1 1 98 GLY C C 8.347 -15.122 7.187 1.00 . A A . 98 GLY C 1 1
1 1483 1 1 98 GLY CA C 9.848 -15.335 7.056 1.00 . A A . 98 GLY CA 1 1
1 1484 1 1 98 GLY H H 10.713 -13.811 8.255 1.00 . A A . 98 GLY H 1 1
1 1485 1 1 98 GLY HA2 H 10.185 -14.864 6.147 1.00 . A A . 98 GLY HA2 1 1
1 1486 1 1 98 GLY HA3 H 10.044 -16.395 6.993 1.00 . A A . 98 GLY HA3 1 1
1 1487 1 1 98 GLY N N 10.607 -14.783 8.177 1.00 . A A . 98 GLY N 1 1
1 1488 1 1 98 GLY O O 7.583 -15.490 6.290 1.00 . A A . 98 GLY O 1 1
1 1489 1 1 99 TYR C C 6.433 -12.871 9.270 1.00 . A A . 99 TYR C 1 1
1 1490 1 1 99 TYR CA C 6.526 -14.238 8.599 1.00 . A A . 99 TYR CA 1 1
1 1491 1 1 99 TYR CB C 5.897 -15.318 9.520 1.00 . A A . 99 TYR CB 1 1
1 1492 1 1 99 TYR CD1 C 6.632 -17.612 8.746 1.00 . A A . 99 TYR CD1 1 1
1 1493 1 1 99 TYR CD2 C 7.556 -16.762 10.772 1.00 . A A . 99 TYR CD2 1 1
1 1494 1 1 99 TYR CE1 C 7.369 -18.772 8.891 1.00 . A A . 99 TYR CE1 1 1
1 1495 1 1 99 TYR CE2 C 8.297 -17.919 10.923 1.00 . A A . 99 TYR CE2 1 1
1 1496 1 1 99 TYR CG C 6.712 -16.589 9.682 1.00 . A A . 99 TYR CG 1 1
1 1497 1 1 99 TYR CZ C 8.200 -18.920 9.981 1.00 . A A . 99 TYR CZ 1 1
1 1498 1 1 99 TYR H H 8.611 -14.253 8.964 1.00 . A A . 99 TYR H 1 1
1 1499 1 1 99 TYR HA H 5.982 -14.201 7.662 1.00 . A A . 99 TYR HA 1 1
1 1500 1 1 99 TYR HB2 H 5.758 -14.890 10.504 1.00 . A A . 99 TYR HB2 1 1
1 1501 1 1 99 TYR HB3 H 4.924 -15.606 9.122 1.00 . A A . 99 TYR HB3 1 1
1 1502 1 1 99 TYR HD1 H 5.980 -17.493 7.893 1.00 . A A . 99 TYR HD1 1 1
1 1503 1 1 99 TYR HD2 H 7.629 -15.976 11.509 1.00 . A A . 99 TYR HD2 1 1
1 1504 1 1 99 TYR HE1 H 7.293 -19.556 8.152 1.00 . A A . 99 TYR HE1 1 1
1 1505 1 1 99 TYR HE2 H 8.947 -18.034 11.778 1.00 . A A . 99 TYR HE2 1 1
1 1506 1 1 99 TYR HH H 9.342 -20.303 9.289 1.00 . A A . 99 TYR HH 1 1
1 1507 1 1 99 TYR N N 7.936 -14.525 8.310 1.00 . A A . 99 TYR N 1 1
1 1508 1 1 99 TYR O O 7.164 -12.598 10.227 1.00 . A A . 99 TYR O 1 1
1 1509 1 1 99 TYR OH O 8.936 -20.073 10.128 1.00 . A A . 99 TYR OH 1 1
1 1510 1 1 100 ILE C C 3.962 -10.530 9.916 1.00 . A A . 100 ILE C 1 1
1 1511 1 1 100 ILE CA C 5.357 -10.669 9.316 1.00 . A A . 100 ILE CA 1 1
1 1512 1 1 100 ILE CB C 5.601 -9.553 8.253 1.00 . A A . 100 ILE CB 1 1
1 1513 1 1 100 ILE CD1 C 6.634 -10.540 6.135 1.00 . A A . 100 ILE CD1 1 1
1 1514 1 1 100 ILE CG1 C 6.880 -9.832 7.450 1.00 . A A . 100 ILE CG1 1 1
1 1515 1 1 100 ILE CG2 C 5.702 -8.179 8.917 1.00 . A A . 100 ILE CG2 1 1
1 1516 1 1 100 ILE H H 4.981 -12.302 8.009 1.00 . A A . 100 ILE H 1 1
1 1517 1 1 100 ILE HA H 6.083 -10.544 10.108 1.00 . A A . 100 ILE HA 1 1
1 1518 1 1 100 ILE HB H 4.759 -9.536 7.581 1.00 . A A . 100 ILE HB 1 1
1 1519 1 1 100 ILE HD11 H 6.163 -11.493 6.323 1.00 . A A . 100 ILE HD11 1 1
1 1520 1 1 100 ILE HD12 H 7.575 -10.696 5.629 1.00 . A A . 100 ILE HD12 1 1
1 1521 1 1 100 ILE HD13 H 5.988 -9.935 5.516 1.00 . A A . 100 ILE HD13 1 1
1 1522 1 1 100 ILE HG12 H 7.373 -8.898 7.237 1.00 . A A . 100 ILE HG12 1 1
1 1523 1 1 100 ILE HG13 H 7.536 -10.453 8.042 1.00 . A A . 100 ILE HG13 1 1
1 1524 1 1 100 ILE HG21 H 5.835 -7.422 8.160 1.00 . A A . 100 ILE HG21 1 1
1 1525 1 1 100 ILE HG22 H 6.545 -8.166 9.591 1.00 . A A . 100 ILE HG22 1 1
1 1526 1 1 100 ILE HG23 H 4.796 -7.980 9.471 1.00 . A A . 100 ILE HG23 1 1
1 1527 1 1 100 ILE N N 5.536 -12.019 8.766 1.00 . A A . 100 ILE N 1 1
1 1528 1 1 100 ILE O O 2.954 -10.610 9.206 1.00 . A A . 100 ILE O 1 1
1 1529 1 1 101 SER C C 2.008 -8.837 11.764 1.00 . A A . 101 SER C 1 1
1 1530 1 1 101 SER CA C 2.674 -10.193 11.986 1.00 . A A . 101 SER CA 1 1
1 1531 1 1 101 SER CB C 2.940 -10.387 13.482 1.00 . A A . 101 SER CB 1 1
1 1532 1 1 101 SER H H 4.781 -10.273 11.720 1.00 . A A . 101 SER H 1 1
1 1533 1 1 101 SER HA H 2.002 -10.964 11.648 1.00 . A A . 101 SER HA 1 1
1 1534 1 1 101 SER HB2 H 3.649 -11.187 13.623 1.00 . A A . 101 SER HB2 1 1
1 1535 1 1 101 SER HB3 H 3.347 -9.473 13.891 1.00 . A A . 101 SER HB3 1 1
1 1536 1 1 101 SER HG H 1.794 -11.603 14.504 1.00 . A A . 101 SER HG 1 1
1 1537 1 1 101 SER N N 3.929 -10.326 11.235 1.00 . A A . 101 SER N 1 1
1 1538 1 1 101 SER O O 2.678 -7.843 11.473 1.00 . A A . 101 SER O 1 1
1 1539 1 1 101 SER OG O 1.746 -10.702 14.176 1.00 . A A . 101 SER OG 1 1
1 1540 1 1 102 ALA C C -0.096 -6.737 13.006 1.00 . A A . 102 ALA C 1 1
1 1541 1 1 102 ALA CA C -0.126 -7.610 11.749 1.00 . A A . 102 ALA CA 1 1
1 1542 1 1 102 ALA CB C -1.558 -7.958 11.392 1.00 . A A . 102 ALA CB 1 1
1 1543 1 1 102 ALA H H 0.219 -9.663 12.127 1.00 . A A . 102 ALA H 1 1
1 1544 1 1 102 ALA HA H 0.293 -7.054 10.929 1.00 . A A . 102 ALA HA 1 1
1 1545 1 1 102 ALA HB1 H -1.879 -8.794 11.990 1.00 . A A . 102 ALA HB1 1 1
1 1546 1 1 102 ALA HB2 H -1.615 -8.214 10.345 1.00 . A A . 102 ALA HB2 1 1
1 1547 1 1 102 ALA HB3 H -2.195 -7.109 11.589 1.00 . A A . 102 ALA HB3 1 1
1 1548 1 1 102 ALA N N 0.676 -8.825 11.907 1.00 . A A . 102 ALA N 1 1
1 1549 1 1 102 ALA O O -0.421 -5.547 12.946 1.00 . A A . 102 ALA O 1 1
1 1550 1 1 103 ALA C C 1.302 -5.441 15.368 1.00 . A A . 103 ALA C 1 1
1 1551 1 1 103 ALA CA C 0.373 -6.651 15.437 1.00 . A A . 103 ALA CA 1 1
1 1552 1 1 103 ALA CB C 0.842 -7.614 16.516 1.00 . A A . 103 ALA CB 1 1
1 1553 1 1 103 ALA H H 0.558 -8.287 14.103 1.00 . A A . 103 ALA H 1 1
1 1554 1 1 103 ALA HA H -0.621 -6.315 15.695 1.00 . A A . 103 ALA HA 1 1
1 1555 1 1 103 ALA HB1 H 0.185 -8.469 16.546 1.00 . A A . 103 ALA HB1 1 1
1 1556 1 1 103 ALA HB2 H 0.830 -7.115 17.473 1.00 . A A . 103 ALA HB2 1 1
1 1557 1 1 103 ALA HB3 H 1.848 -7.939 16.291 1.00 . A A . 103 ALA HB3 1 1
1 1558 1 1 103 ALA N N 0.296 -7.344 14.142 1.00 . A A . 103 ALA N 1 1
1 1559 1 1 103 ALA O O 1.013 -4.395 15.942 1.00 . A A . 103 ALA O 1 1
1 1560 1 1 104 GLU C C 3.096 -3.735 13.247 1.00 . A A . 104 GLU C 1 1
1 1561 1 1 104 GLU CA C 3.414 -4.551 14.507 1.00 . A A . 104 GLU CA 1 1
1 1562 1 1 104 GLU CB C 4.823 -5.145 14.415 1.00 . A A . 104 GLU CB 1 1
1 1563 1 1 104 GLU CD C 6.043 -4.293 16.472 1.00 . A A . 104 GLU CD 1 1
1 1564 1 1 104 GLU CG C 5.922 -4.236 14.959 1.00 . A A . 104 GLU CG 1 1
1 1565 1 1 104 GLU H H 2.631 -6.506 14.324 1.00 . A A . 104 GLU H 1 1
1 1566 1 1 104 GLU HA H 3.361 -3.898 15.361 1.00 . A A . 104 GLU HA 1 1
1 1567 1 1 104 GLU HB2 H 4.843 -6.071 14.971 1.00 . A A . 104 GLU HB2 1 1
1 1568 1 1 104 GLU HB3 H 5.041 -5.358 13.378 1.00 . A A . 104 GLU HB3 1 1
1 1569 1 1 104 GLU HG2 H 6.866 -4.537 14.529 1.00 . A A . 104 GLU HG2 1 1
1 1570 1 1 104 GLU HG3 H 5.702 -3.218 14.669 1.00 . A A . 104 GLU HG3 1 1
1 1571 1 1 104 GLU N N 2.441 -5.621 14.700 1.00 . A A . 104 GLU N 1 1
1 1572 1 1 104 GLU O O 3.386 -2.540 13.184 1.00 . A A . 104 GLU O 1 1
1 1573 1 1 104 GLU OE1 O 6.807 -5.143 16.975 1.00 . A A . 104 GLU OE1 1 1
1 1574 1 1 104 GLU OE2 O 5.373 -3.488 17.152 1.00 . A A . 104 GLU OE2 1 1
1 1575 1 1 105 LEU C C 1.231 -2.549 11.025 1.00 . A A . 105 LEU C 1 1
1 1576 1 1 105 LEU CA C 2.132 -3.805 10.959 1.00 . A A . 105 LEU CA 1 1
1 1577 1 1 105 LEU CB C 1.484 -4.890 10.069 1.00 . A A . 105 LEU CB 1 1
1 1578 1 1 105 LEU CD1 C -0.295 -4.115 8.469 1.00 . A A . 105 LEU CD1 1 1
1 1579 1 1 105 LEU CD2 C 2.099 -3.487 7.986 1.00 . A A . 105 LEU CD2 1 1
1 1580 1 1 105 LEU CG C 1.159 -4.551 8.585 1.00 . A A . 105 LEU CG 1 1
1 1581 1 1 105 LEU H H 2.247 -5.351 12.413 1.00 . A A . 105 LEU H 1 1
1 1582 1 1 105 LEU HA H 3.063 -3.519 10.501 1.00 . A A . 105 LEU HA 1 1
1 1583 1 1 105 LEU HB2 H 2.135 -5.751 10.074 1.00 . A A . 105 LEU HB2 1 1
1 1584 1 1 105 LEU HB3 H 0.558 -5.170 10.544 1.00 . A A . 105 LEU HB3 1 1
1 1585 1 1 105 LEU HD11 H -0.515 -3.850 7.447 1.00 . A A . 105 LEU HD11 1 1
1 1586 1 1 105 LEU HD12 H -0.463 -3.262 9.109 1.00 . A A . 105 LEU HD12 1 1
1 1587 1 1 105 LEU HD13 H -0.944 -4.929 8.779 1.00 . A A . 105 LEU HD13 1 1
1 1588 1 1 105 LEU HD21 H 2.079 -2.596 8.602 1.00 . A A . 105 LEU HD21 1 1
1 1589 1 1 105 LEU HD22 H 1.773 -3.237 6.988 1.00 . A A . 105 LEU HD22 1 1
1 1590 1 1 105 LEU HD23 H 3.107 -3.873 7.949 1.00 . A A . 105 LEU HD23 1 1
1 1591 1 1 105 LEU HG H 1.269 -5.454 7.997 1.00 . A A . 105 LEU HG 1 1
1 1592 1 1 105 LEU N N 2.474 -4.403 12.262 1.00 . A A . 105 LEU N 1 1
1 1593 1 1 105 LEU O O 1.517 -1.572 10.334 1.00 . A A . 105 LEU O 1 1
1 1594 1 1 106 ARG C C -0.348 -0.315 12.823 1.00 . A A . 106 ARG C 1 1
1 1595 1 1 106 ARG CA C -0.762 -1.408 11.846 1.00 . A A . 106 ARG CA 1 1
1 1596 1 1 106 ARG CB C -2.222 -1.813 11.982 1.00 . A A . 106 ARG CB 1 1
1 1597 1 1 106 ARG CD C -3.569 -0.494 10.282 1.00 . A A . 106 ARG CD 1 1
1 1598 1 1 106 ARG CG C -2.968 -1.848 10.651 1.00 . A A . 106 ARG CG 1 1
1 1599 1 1 106 ARG CZ C -4.834 -0.592 8.133 1.00 . A A . 106 ARG CZ 1 1
1 1600 1 1 106 ARG H H -0.060 -3.368 12.338 1.00 . A A . 106 ARG H 1 1
1 1601 1 1 106 ARG HA H -0.646 -0.966 10.894 1.00 . A A . 106 ARG HA 1 1
1 1602 1 1 106 ARG HB2 H -2.262 -2.799 12.409 1.00 . A A . 106 ARG HB2 1 1
1 1603 1 1 106 ARG HB3 H -2.723 -1.120 12.640 1.00 . A A . 106 ARG HB3 1 1
1 1604 1 1 106 ARG HD2 H -3.807 0.041 11.188 1.00 . A A . 106 ARG HD2 1 1
1 1605 1 1 106 ARG HD3 H -2.841 0.068 9.716 1.00 . A A . 106 ARG HD3 1 1
1 1606 1 1 106 ARG HE H -5.630 -0.772 9.961 1.00 . A A . 106 ARG HE 1 1
1 1607 1 1 106 ARG HG2 H -2.280 -2.142 9.874 1.00 . A A . 106 ARG HG2 1 1
1 1608 1 1 106 ARG HG3 H -3.759 -2.575 10.713 1.00 . A A . 106 ARG HG3 1 1
1 1609 1 1 106 ARG HH11 H -2.845 -0.307 7.869 1.00 . A A . 106 ARG HH11 1 1
1 1610 1 1 106 ARG HH12 H -3.781 -0.383 6.414 1.00 . A A . 106 ARG HH12 1 1
1 1611 1 1 106 ARG HH21 H -6.835 -0.862 8.041 1.00 . A A . 106 ARG HH21 1 1
1 1612 1 1 106 ARG HH22 H -6.037 -0.697 6.513 1.00 . A A . 106 ARG HH22 1 1
1 1613 1 1 106 ARG N N 0.140 -2.573 11.800 1.00 . A A . 106 ARG N 1 1
1 1614 1 1 106 ARG NE N -4.790 -0.636 9.475 1.00 . A A . 106 ARG NE 1 1
1 1615 1 1 106 ARG NH1 N -3.728 -0.412 7.412 1.00 . A A . 106 ARG NH1 1 1
1 1616 1 1 106 ARG NH2 N -5.997 -0.728 7.511 1.00 . A A . 106 ARG NH2 1 1
1 1617 1 1 106 ARG O O -0.851 0.804 12.751 1.00 . A A . 106 ARG O 1 1
1 1618 1 1 107 HIS C C 2.133 1.139 13.908 1.00 . A A . 107 HIS C 1 1
1 1619 1 1 107 HIS CA C 1.138 0.313 14.697 1.00 . A A . 107 HIS CA 1 1
1 1620 1 1 107 HIS CB C 1.883 -0.371 15.846 1.00 . A A . 107 HIS CB 1 1
1 1621 1 1 107 HIS CD2 C 2.455 1.460 17.594 1.00 . A A . 107 HIS CD2 1 1
1 1622 1 1 107 HIS CE1 C 1.074 0.834 19.177 1.00 . A A . 107 HIS CE1 1 1
1 1623 1 1 107 HIS CG C 1.790 0.368 17.146 1.00 . A A . 107 HIS CG 1 1
1 1624 1 1 107 HIS H H 0.847 -1.580 13.733 1.00 . A A . 107 HIS H 1 1
1 1625 1 1 107 HIS HA H 0.356 0.949 15.078 1.00 . A A . 107 HIS HA 1 1
1 1626 1 1 107 HIS HB2 H 1.486 -1.357 15.994 1.00 . A A . 107 HIS HB2 1 1
1 1627 1 1 107 HIS HB3 H 2.926 -0.445 15.583 1.00 . A A . 107 HIS HB3 1 1
1 1628 1 1 107 HIS HD1 H 0.313 -0.758 18.141 1.00 . A A . 107 HIS HD1 1 1
1 1629 1 1 107 HIS HD2 H 3.210 2.016 17.056 1.00 . A A . 107 HIS HD2 1 1
1 1630 1 1 107 HIS HE1 H 0.532 0.790 20.110 1.00 . A A . 107 HIS HE1 1 1
1 1631 1 1 107 HIS HE2 H 2.225 2.513 19.395 1.00 . A A . 107 HIS HE2 1 1
1 1632 1 1 107 HIS N N 0.550 -0.658 13.734 1.00 . A A . 107 HIS N 1 1
1 1633 1 1 107 HIS ND1 N 0.933 0.000 18.162 1.00 . A A . 107 HIS ND1 1 1
1 1634 1 1 107 HIS NE2 N 1.992 1.727 18.858 1.00 . A A . 107 HIS NE2 1 1
1 1635 1 1 107 HIS O O 2.529 2.251 14.262 1.00 . A A . 107 HIS O 1 1
1 1636 1 1 108 VAL C C 2.742 1.942 10.894 1.00 . A A . 108 VAL C 1 1
1 1637 1 1 108 VAL CA C 3.454 0.957 11.847 1.00 . A A . 108 VAL CA 1 1
1 1638 1 1 108 VAL CB C 3.969 -0.322 11.142 1.00 . A A . 108 VAL CB 1 1
1 1639 1 1 108 VAL CG1 C 4.100 -0.178 9.630 1.00 . A A . 108 VAL CG1 1 1
1 1640 1 1 108 VAL CG2 C 5.293 -0.758 11.748 1.00 . A A . 108 VAL CG2 1 1
1 1641 1 1 108 VAL H H 2.172 -0.419 12.710 1.00 . A A . 108 VAL H 1 1
1 1642 1 1 108 VAL HA H 4.272 1.448 12.341 1.00 . A A . 108 VAL HA 1 1
1 1643 1 1 108 VAL HB H 3.223 -1.114 11.357 1.00 . A A . 108 VAL HB 1 1
1 1644 1 1 108 VAL HG11 H 4.725 0.672 9.401 1.00 . A A . 108 VAL HG11 1 1
1 1645 1 1 108 VAL HG12 H 3.119 -0.033 9.201 1.00 . A A . 108 VAL HG12 1 1
1 1646 1 1 108 VAL HG13 H 4.542 -1.074 9.221 1.00 . A A . 108 VAL HG13 1 1
1 1647 1 1 108 VAL HG21 H 5.152 -0.981 12.795 1.00 . A A . 108 VAL HG21 1 1
1 1648 1 1 108 VAL HG22 H 6.016 0.037 11.642 1.00 . A A . 108 VAL HG22 1 1
1 1649 1 1 108 VAL HG23 H 5.649 -1.640 11.237 1.00 . A A . 108 VAL HG23 1 1
1 1650 1 1 108 VAL N N 2.536 0.482 12.839 1.00 . A A . 108 VAL N 1 1
1 1651 1 1 108 VAL O O 3.297 2.982 10.529 1.00 . A A . 108 VAL O 1 1
1 1652 1 1 109 MET C C -0.095 3.462 10.483 1.00 . A A . 109 MET C 1 1
1 1653 1 1 109 MET CA C 0.656 2.408 9.646 1.00 . A A . 109 MET CA 1 1
1 1654 1 1 109 MET CB C -0.369 1.539 8.894 1.00 . A A . 109 MET CB 1 1
1 1655 1 1 109 MET CE C 1.841 -0.586 6.051 1.00 . A A . 109 MET CE 1 1
1 1656 1 1 109 MET CG C 0.122 0.963 7.567 1.00 . A A . 109 MET CG 1 1
1 1657 1 1 109 MET H H 1.158 0.718 10.820 1.00 . A A . 109 MET H 1 1
1 1658 1 1 109 MET HA H 1.290 2.910 8.932 1.00 . A A . 109 MET HA 1 1
1 1659 1 1 109 MET HB2 H -0.650 0.717 9.528 1.00 . A A . 109 MET HB2 1 1
1 1660 1 1 109 MET HB3 H -1.246 2.138 8.695 1.00 . A A . 109 MET HB3 1 1
1 1661 1 1 109 MET HE1 H 2.129 0.323 5.545 1.00 . A A . 109 MET HE1 1 1
1 1662 1 1 109 MET HE2 H 0.971 -1.006 5.570 1.00 . A A . 109 MET HE2 1 1
1 1663 1 1 109 MET HE3 H 2.655 -1.295 6.006 1.00 . A A . 109 MET HE3 1 1
1 1664 1 1 109 MET HG2 H -0.707 0.463 7.075 1.00 . A A . 109 MET HG2 1 1
1 1665 1 1 109 MET HG3 H 0.467 1.775 6.944 1.00 . A A . 109 MET HG3 1 1
1 1666 1 1 109 MET N N 1.508 1.580 10.509 1.00 . A A . 109 MET N 1 1
1 1667 1 1 109 MET O O -0.576 4.464 9.951 1.00 . A A . 109 MET O 1 1
1 1668 1 1 109 MET SD S 1.460 -0.223 7.763 1.00 . A A . 109 MET SD 1 1
1 1669 1 1 110 THR C C -0.319 5.482 12.910 1.00 . A A . 110 THR C 1 1
1 1670 1 1 110 THR CA C -0.908 4.065 12.760 1.00 . A A . 110 THR CA 1 1
1 1671 1 1 110 THR CB C -1.017 3.369 14.146 1.00 . A A . 110 THR CB 1 1
1 1672 1 1 110 THR CG2 C 0.139 3.706 15.089 1.00 . A A . 110 THR CG2 1 1
1 1673 1 1 110 THR H H 0.247 2.395 12.148 1.00 . A A . 110 THR H 1 1
1 1674 1 1 110 THR HA H -1.909 4.165 12.384 1.00 . A A . 110 THR HA 1 1
1 1675 1 1 110 THR HB H -1.011 2.301 13.973 1.00 . A A . 110 THR HB 1 1
1 1676 1 1 110 THR HG1 H -2.196 3.553 15.716 1.00 . A A . 110 THR HG1 1 1
1 1677 1 1 110 THR HG21 H 0.001 3.189 16.027 1.00 . A A . 110 THR HG21 1 1
1 1678 1 1 110 THR HG22 H 0.161 4.772 15.265 1.00 . A A . 110 THR HG22 1 1
1 1679 1 1 110 THR HG23 H 1.071 3.396 14.641 1.00 . A A . 110 THR HG23 1 1
1 1680 1 1 110 THR N N -0.189 3.203 11.804 1.00 . A A . 110 THR N 1 1
1 1681 1 1 110 THR O O -1.017 6.394 13.364 1.00 . A A . 110 THR O 1 1
1 1682 1 1 110 THR OG1 O -2.252 3.730 14.774 1.00 . A A . 110 THR OG1 1 1
1 1683 1 1 111 ASN C C 1.104 7.959 11.576 1.00 . A A . 111 ASN C 1 1
1 1684 1 1 111 ASN CA C 1.635 6.962 12.626 1.00 . A A . 111 ASN CA 1 1
1 1685 1 1 111 ASN CB C 3.150 6.775 12.468 1.00 . A A . 111 ASN CB 1 1
1 1686 1 1 111 ASN CG C 3.954 7.873 13.144 1.00 . A A . 111 ASN CG 1 1
1 1687 1 1 111 ASN H H 1.454 4.889 12.177 1.00 . A A . 111 ASN H 1 1
1 1688 1 1 111 ASN HA H 1.433 7.360 13.609 1.00 . A A . 111 ASN HA 1 1
1 1689 1 1 111 ASN HB2 H 3.436 5.829 12.902 1.00 . A A . 111 ASN HB2 1 1
1 1690 1 1 111 ASN HB3 H 3.396 6.770 11.416 1.00 . A A . 111 ASN HB3 1 1
1 1691 1 1 111 ASN HD21 H 4.010 6.826 14.833 1.00 . A A . 111 ASN HD21 1 1
1 1692 1 1 111 ASN HD22 H 4.812 8.356 14.871 1.00 . A A . 111 ASN HD22 1 1
1 1693 1 1 111 ASN N N 0.956 5.656 12.531 1.00 . A A . 111 ASN N 1 1
1 1694 1 1 111 ASN ND2 N 4.293 7.664 14.410 1.00 . A A . 111 ASN ND2 1 1
1 1695 1 1 111 ASN O O 1.496 9.131 11.560 1.00 . A A . 111 ASN O 1 1
1 1696 1 1 111 ASN OD1 O 4.265 8.896 12.533 1.00 . A A . 111 ASN OD1 1 1
1 1697 1 1 112 LEU C C -1.768 8.813 10.084 1.00 . A A . 112 LEU C 1 1
1 1698 1 1 112 LEU CA C -0.406 8.261 9.654 1.00 . A A . 112 LEU CA 1 1
1 1699 1 1 112 LEU CB C -0.587 7.384 8.407 1.00 . A A . 112 LEU CB 1 1
1 1700 1 1 112 LEU CD1 C 1.528 5.966 8.407 1.00 . A A . 112 LEU CD1 1 1
1 1701 1 1 112 LEU CD2 C 0.341 6.459 6.273 1.00 . A A . 112 LEU CD2 1 1
1 1702 1 1 112 LEU CG C 0.697 6.997 7.645 1.00 . A A . 112 LEU CG 1 1
1 1703 1 1 112 LEU H H -0.056 6.528 10.807 1.00 . A A . 112 LEU H 1 1
1 1704 1 1 112 LEU HA H 0.252 9.082 9.420 1.00 . A A . 112 LEU HA 1 1
1 1705 1 1 112 LEU HB2 H -1.083 6.473 8.712 1.00 . A A . 112 LEU HB2 1 1
1 1706 1 1 112 LEU HB3 H -1.236 7.908 7.722 1.00 . A A . 112 LEU HB3 1 1
1 1707 1 1 112 LEU HD11 H 0.899 5.134 8.687 1.00 . A A . 112 LEU HD11 1 1
1 1708 1 1 112 LEU HD12 H 1.939 6.420 9.296 1.00 . A A . 112 LEU HD12 1 1
1 1709 1 1 112 LEU HD13 H 2.331 5.614 7.777 1.00 . A A . 112 LEU HD13 1 1
1 1710 1 1 112 LEU HD21 H -0.461 5.742 6.367 1.00 . A A . 112 LEU HD21 1 1
1 1711 1 1 112 LEU HD22 H 1.204 5.978 5.842 1.00 . A A . 112 LEU HD22 1 1
1 1712 1 1 112 LEU HD23 H 0.024 7.273 5.637 1.00 . A A . 112 LEU HD23 1 1
1 1713 1 1 112 LEU HG H 1.303 7.877 7.508 1.00 . A A . 112 LEU HG 1 1
1 1714 1 1 112 LEU N N 0.206 7.468 10.719 1.00 . A A . 112 LEU N 1 1
1 1715 1 1 112 LEU O O -2.193 9.873 9.614 1.00 . A A . 112 LEU O 1 1
1 1716 1 1 113 GLY C C -4.796 7.421 11.114 1.00 . A A . 113 GLY C 1 1
1 1717 1 1 113 GLY CA C -3.754 8.464 11.464 1.00 . A A . 113 GLY CA 1 1
1 1718 1 1 113 GLY H H -2.025 7.256 11.318 1.00 . A A . 113 GLY H 1 1
1 1719 1 1 113 GLY HA2 H -3.716 8.581 12.538 1.00 . A A . 113 GLY HA2 1 1
1 1720 1 1 113 GLY HA3 H -4.034 9.406 11.016 1.00 . A A . 113 GLY HA3 1 1
1 1721 1 1 113 GLY N N -2.437 8.078 10.980 1.00 . A A . 113 GLY N 1 1
1 1722 1 1 113 GLY O O -5.852 7.746 10.564 1.00 . A A . 113 GLY O 1 1
1 1723 1 1 114 GLU C C -6.516 4.900 12.145 1.00 . A A . 114 GLU C 1 1
1 1724 1 1 114 GLU CA C -5.361 5.016 11.158 1.00 . A A . 114 GLU CA 1 1
1 1725 1 1 114 GLU CB C -4.558 3.702 11.190 1.00 . A A . 114 GLU CB 1 1
1 1726 1 1 114 GLU CD C -4.082 3.346 8.713 1.00 . A A . 114 GLU CD 1 1
1 1727 1 1 114 GLU CG C -3.497 3.581 10.097 1.00 . A A . 114 GLU CG 1 1
1 1728 1 1 114 GLU H H -3.623 5.991 11.881 1.00 . A A . 114 GLU H 1 1
1 1729 1 1 114 GLU HA H -5.765 5.149 10.166 1.00 . A A . 114 GLU HA 1 1
1 1730 1 1 114 GLU HB2 H -4.066 3.619 12.151 1.00 . A A . 114 GLU HB2 1 1
1 1731 1 1 114 GLU HB3 H -5.245 2.874 11.087 1.00 . A A . 114 GLU HB3 1 1
1 1732 1 1 114 GLU HG2 H -2.922 4.494 10.073 1.00 . A A . 114 GLU HG2 1 1
1 1733 1 1 114 GLU HG3 H -2.845 2.755 10.340 1.00 . A A . 114 GLU HG3 1 1
1 1734 1 1 114 GLU N N -4.483 6.160 11.443 1.00 . A A . 114 GLU N 1 1
1 1735 1 1 114 GLU O O -6.360 5.176 13.338 1.00 . A A . 114 GLU O 1 1
1 1736 1 1 114 GLU OE1 O -4.728 4.270 8.177 1.00 . A A . 114 GLU OE1 1 1
1 1737 1 1 114 GLU OE2 O -3.892 2.239 8.170 1.00 . A A . 114 GLU OE2 1 1
1 1738 1 1 115 LYS C C -8.959 2.786 12.828 1.00 . A A . 115 LYS C 1 1
1 1739 1 1 115 LYS CA C -8.876 4.271 12.439 1.00 . A A . 115 LYS CA 1 1
1 1740 1 1 115 LYS CB C -10.121 4.665 11.630 1.00 . A A . 115 LYS CB 1 1
1 1741 1 1 115 LYS CD C -9.929 5.030 9.142 1.00 . A A . 115 LYS CD 1 1
1 1742 1 1 115 LYS CE C -9.981 4.380 7.769 1.00 . A A . 115 LYS CE 1 1
1 1743 1 1 115 LYS CG C -10.162 4.014 10.249 1.00 . A A . 115 LYS CG 1 1
1 1744 1 1 115 LYS H H -7.728 4.326 10.658 1.00 . A A . 115 LYS H 1 1
1 1745 1 1 115 LYS HA H -8.805 4.879 13.326 1.00 . A A . 115 LYS HA 1 1
1 1746 1 1 115 LYS HB2 H -11.001 4.363 12.179 1.00 . A A . 115 LYS HB2 1 1
1 1747 1 1 115 LYS HB3 H -10.132 5.737 11.502 1.00 . A A . 115 LYS HB3 1 1
1 1748 1 1 115 LYS HD2 H -10.694 5.790 9.198 1.00 . A A . 115 LYS HD2 1 1
1 1749 1 1 115 LYS HD3 H -8.958 5.482 9.280 1.00 . A A . 115 LYS HD3 1 1
1 1750 1 1 115 LYS HE2 H -9.218 3.619 7.716 1.00 . A A . 115 LYS HE2 1 1
1 1751 1 1 115 LYS HE3 H -10.952 3.926 7.637 1.00 . A A . 115 LYS HE3 1 1
1 1752 1 1 115 LYS HG2 H -9.369 3.266 10.214 1.00 . A A . 115 LYS HG2 1 1
1 1753 1 1 115 LYS HG3 H -11.122 3.537 10.103 1.00 . A A . 115 LYS HG3 1 1
1 1754 1 1 115 LYS HZ1 H -9.800 4.895 5.753 1.00 . A A . 115 LYS HZ1 1 1
1 1755 1 1 115 LYS HZ2 H -8.821 5.811 6.784 1.00 . A A . 115 LYS HZ2 1 1
1 1756 1 1 115 LYS HZ3 H -10.484 6.110 6.711 1.00 . A A . 115 LYS HZ3 1 1
1 1757 1 1 115 LYS N N -7.676 4.488 11.622 1.00 . A A . 115 LYS N 1 1
1 1758 1 1 115 LYS NZ N -9.756 5.368 6.678 1.00 . A A . 115 LYS NZ 1 1
1 1759 1 1 115 LYS O O -9.996 2.284 13.280 1.00 . A A . 115 LYS O 1 1
1 1760 1 1 116 LEU C C -6.341 0.526 13.743 1.00 . A A . 116 LEU C 1 1
1 1761 1 1 116 LEU CA C -7.647 0.717 12.984 1.00 . A A . 116 LEU CA 1 1
1 1762 1 1 116 LEU CB C -7.652 -0.134 11.709 1.00 . A A . 116 LEU CB 1 1
1 1763 1 1 116 LEU CD1 C -8.822 -0.251 9.493 1.00 . A A . 116 LEU CD1 1 1
1 1764 1 1 116 LEU CD2 C -9.751 -1.490 11.455 1.00 . A A . 116 LEU CD2 1 1
1 1765 1 1 116 LEU CG C -9.007 -0.241 11.002 1.00 . A A . 116 LEU CG 1 1
1 1766 1 1 116 LEU H H -7.082 2.599 12.236 1.00 . A A . 116 LEU H 1 1
1 1767 1 1 116 LEU HA H -8.468 0.418 13.616 1.00 . A A . 116 LEU HA 1 1
1 1768 1 1 116 LEU HB2 H -6.940 0.291 11.017 1.00 . A A . 116 LEU HB2 1 1
1 1769 1 1 116 LEU HB3 H -7.327 -1.128 11.967 1.00 . A A . 116 LEU HB3 1 1
1 1770 1 1 116 LEU HD11 H -9.785 -0.348 9.013 1.00 . A A . 116 LEU HD11 1 1
1 1771 1 1 116 LEU HD12 H -8.194 -1.083 9.213 1.00 . A A . 116 LEU HD12 1 1
1 1772 1 1 116 LEU HD13 H -8.357 0.673 9.182 1.00 . A A . 116 LEU HD13 1 1
1 1773 1 1 116 LEU HD21 H -9.904 -1.451 12.523 1.00 . A A . 116 LEU HD21 1 1
1 1774 1 1 116 LEU HD22 H -9.169 -2.365 11.206 1.00 . A A . 116 LEU HD22 1 1
1 1775 1 1 116 LEU HD23 H -10.707 -1.541 10.956 1.00 . A A . 116 LEU HD23 1 1
1 1776 1 1 116 LEU HG H -9.609 0.619 11.259 1.00 . A A . 116 LEU HG 1 1
1 1777 1 1 116 LEU N N -7.821 2.124 12.659 1.00 . A A . 116 LEU N 1 1
1 1778 1 1 116 LEU O O -5.326 1.145 13.412 1.00 . A A . 116 LEU O 1 1
1 1779 1 1 117 THR C C -4.388 -1.775 15.118 1.00 . A A . 117 THR C 1 1
1 1780 1 1 117 THR CA C -5.216 -0.609 15.602 1.00 . A A . 117 THR CA 1 1
1 1781 1 1 117 THR CB C -5.622 -0.858 17.066 1.00 . A A . 117 THR CB 1 1
1 1782 1 1 117 THR CG2 C -6.191 0.403 17.709 1.00 . A A . 117 THR CG2 1 1
1 1783 1 1 117 THR H H -7.224 -0.797 14.947 1.00 . A A . 117 THR H 1 1
1 1784 1 1 117 THR HA H -4.575 0.243 15.594 1.00 . A A . 117 THR HA 1 1
1 1785 1 1 117 THR HB H -4.736 -1.141 17.606 1.00 . A A . 117 THR HB 1 1
1 1786 1 1 117 THR HG1 H -7.428 -1.612 16.807 1.00 . A A . 117 THR HG1 1 1
1 1787 1 1 117 THR HG21 H -7.065 0.724 17.160 1.00 . A A . 117 THR HG21 1 1
1 1788 1 1 117 THR HG22 H -5.447 1.184 17.689 1.00 . A A . 117 THR HG22 1 1
1 1789 1 1 117 THR HG23 H -6.466 0.192 18.732 1.00 . A A . 117 THR HG23 1 1
1 1790 1 1 117 THR N N -6.382 -0.335 14.756 1.00 . A A . 117 THR N 1 1
1 1791 1 1 117 THR O O -4.896 -2.721 14.513 1.00 . A A . 117 THR O 1 1
1 1792 1 1 117 THR OG1 O -6.584 -1.918 17.147 1.00 . A A . 117 THR OG1 1 1
1 1793 1 1 118 ASP C C -2.530 -4.083 15.510 1.00 . A A . 118 ASP C 1 1
1 1794 1 1 118 ASP CA C -2.060 -2.671 15.106 1.00 . A A . 118 ASP CA 1 1
1 1795 1 1 118 ASP CB C -0.801 -2.290 15.884 1.00 . A A . 118 ASP CB 1 1
1 1796 1 1 118 ASP CG C -0.924 -2.415 17.401 1.00 . A A . 118 ASP CG 1 1
1 1797 1 1 118 ASP H H -2.791 -0.840 15.858 1.00 . A A . 118 ASP H 1 1
1 1798 1 1 118 ASP HA H -1.808 -2.640 14.039 1.00 . A A . 118 ASP HA 1 1
1 1799 1 1 118 ASP HB2 H 0.011 -2.913 15.553 1.00 . A A . 118 ASP HB2 1 1
1 1800 1 1 118 ASP HB3 H -0.567 -1.261 15.653 1.00 . A A . 118 ASP HB3 1 1
1 1801 1 1 118 ASP N N -3.084 -1.660 15.409 1.00 . A A . 118 ASP N 1 1
1 1802 1 1 118 ASP O O -2.162 -5.085 14.893 1.00 . A A . 118 ASP O 1 1
1 1803 1 1 118 ASP OD1 O -1.429 -1.466 18.037 1.00 . A A . 118 ASP OD1 1 1
1 1804 1 1 118 ASP OD2 O -0.513 -3.461 17.946 1.00 . A A . 118 ASP OD2 1 1
1 1805 1 1 119 GLU C C -5.165 -5.888 16.472 1.00 . A A . 119 GLU C 1 1
1 1806 1 1 119 GLU CA C -3.885 -5.352 17.153 1.00 . A A . 119 GLU CA 1 1
1 1807 1 1 119 GLU CB C -4.094 -5.202 18.681 1.00 . A A . 119 GLU CB 1 1
1 1808 1 1 119 GLU CD C -5.049 -3.883 20.622 1.00 . A A . 119 GLU CD 1 1
1 1809 1 1 119 GLU CG C -4.866 -3.956 19.118 1.00 . A A . 119 GLU CG 1 1
1 1810 1 1 119 GLU H H -3.659 -3.230 16.937 1.00 . A A . 119 GLU H 1 1
1 1811 1 1 119 GLU HA H -3.116 -6.096 17.006 1.00 . A A . 119 GLU HA 1 1
1 1812 1 1 119 GLU HB2 H -4.633 -6.066 19.038 1.00 . A A . 119 GLU HB2 1 1
1 1813 1 1 119 GLU HB3 H -3.125 -5.179 19.158 1.00 . A A . 119 GLU HB3 1 1
1 1814 1 1 119 GLU HG2 H -4.323 -3.081 18.796 1.00 . A A . 119 GLU HG2 1 1
1 1815 1 1 119 GLU HG3 H -5.839 -3.968 18.651 1.00 . A A . 119 GLU HG3 1 1
1 1816 1 1 119 GLU N N -3.356 -4.105 16.568 1.00 . A A . 119 GLU N 1 1
1 1817 1 1 119 GLU O O -5.170 -7.006 15.950 1.00 . A A . 119 GLU O 1 1
1 1818 1 1 119 GLU OE1 O -6.064 -4.410 21.122 1.00 . A A . 119 GLU OE1 1 1
1 1819 1 1 119 GLU OE2 O -4.176 -3.299 21.298 1.00 . A A . 119 GLU OE2 1 1
1 1820 1 1 120 GLU C C -7.572 -5.795 14.440 1.00 . A A . 120 GLU C 1 1
1 1821 1 1 120 GLU CA C -7.566 -5.455 15.940 1.00 . A A . 120 GLU CA 1 1
1 1822 1 1 120 GLU CB C -8.577 -4.334 16.205 1.00 . A A . 120 GLU CB 1 1
1 1823 1 1 120 GLU CD C -10.030 -3.124 17.883 1.00 . A A . 120 GLU CD 1 1
1 1824 1 1 120 GLU CG C -9.022 -4.235 17.657 1.00 . A A . 120 GLU CG 1 1
1 1825 1 1 120 GLU H H -6.139 -4.183 16.878 1.00 . A A . 120 GLU H 1 1
1 1826 1 1 120 GLU HA H -7.891 -6.330 16.481 1.00 . A A . 120 GLU HA 1 1
1 1827 1 1 120 GLU HB2 H -8.131 -3.391 15.924 1.00 . A A . 120 GLU HB2 1 1
1 1828 1 1 120 GLU HB3 H -9.451 -4.503 15.594 1.00 . A A . 120 GLU HB3 1 1
1 1829 1 1 120 GLU HG2 H -9.473 -5.172 17.946 1.00 . A A . 120 GLU HG2 1 1
1 1830 1 1 120 GLU HG3 H -8.156 -4.047 18.274 1.00 . A A . 120 GLU HG3 1 1
1 1831 1 1 120 GLU N N -6.239 -5.075 16.487 1.00 . A A . 120 GLU N 1 1
1 1832 1 1 120 GLU O O -8.521 -6.419 13.955 1.00 . A A . 120 GLU O 1 1
1 1833 1 1 120 GLU OE1 O -11.244 -3.390 17.760 1.00 . A A . 120 GLU OE1 1 1
1 1834 1 1 120 GLU OE2 O -9.604 -1.989 18.182 1.00 . A A . 120 GLU OE2 1 1
1 1835 1 1 121 VAL C C -6.046 -7.068 11.922 1.00 . A A . 121 VAL C 1 1
1 1836 1 1 121 VAL CA C -6.415 -5.633 12.270 1.00 . A A . 121 VAL CA 1 1
1 1837 1 1 121 VAL CB C -5.382 -4.705 11.622 1.00 . A A . 121 VAL CB 1 1
1 1838 1 1 121 VAL CG1 C -5.961 -3.308 11.507 1.00 . A A . 121 VAL CG1 1 1
1 1839 1 1 121 VAL CG2 C -4.060 -4.692 12.395 1.00 . A A . 121 VAL CG2 1 1
1 1840 1 1 121 VAL H H -5.798 -4.911 14.166 1.00 . A A . 121 VAL H 1 1
1 1841 1 1 121 VAL HA H -7.377 -5.418 11.830 1.00 . A A . 121 VAL HA 1 1
1 1842 1 1 121 VAL HB H -5.188 -5.082 10.638 1.00 . A A . 121 VAL HB 1 1
1 1843 1 1 121 VAL HG11 H -6.992 -3.329 11.819 1.00 . A A . 121 VAL HG11 1 1
1 1844 1 1 121 VAL HG12 H -5.902 -2.970 10.484 1.00 . A A . 121 VAL HG12 1 1
1 1845 1 1 121 VAL HG13 H -5.409 -2.640 12.148 1.00 . A A . 121 VAL HG13 1 1
1 1846 1 1 121 VAL HG21 H -4.066 -3.877 13.103 1.00 . A A . 121 VAL HG21 1 1
1 1847 1 1 121 VAL HG22 H -3.238 -4.571 11.705 1.00 . A A . 121 VAL HG22 1 1
1 1848 1 1 121 VAL HG23 H -3.946 -5.627 12.924 1.00 . A A . 121 VAL HG23 1 1
1 1849 1 1 121 VAL N N -6.525 -5.390 13.719 1.00 . A A . 121 VAL N 1 1
1 1850 1 1 121 VAL O O -6.378 -7.549 10.843 1.00 . A A . 121 VAL O 1 1
1 1851 1 1 122 ASP C C -5.945 -10.062 12.212 1.00 . A A . 122 ASP C 1 1
1 1852 1 1 122 ASP CA C -4.858 -9.114 12.709 1.00 . A A . 122 ASP CA 1 1
1 1853 1 1 122 ASP CB C -4.282 -9.615 14.037 1.00 . A A . 122 ASP CB 1 1
1 1854 1 1 122 ASP CG C -2.926 -9.013 14.348 1.00 . A A . 122 ASP CG 1 1
1 1855 1 1 122 ASP H H -5.014 -7.180 13.602 1.00 . A A . 122 ASP H 1 1
1 1856 1 1 122 ASP HA H -4.088 -9.128 11.959 1.00 . A A . 122 ASP HA 1 1
1 1857 1 1 122 ASP HB2 H -4.961 -9.353 14.835 1.00 . A A . 122 ASP HB2 1 1
1 1858 1 1 122 ASP HB3 H -4.181 -10.689 13.997 1.00 . A A . 122 ASP HB3 1 1
1 1859 1 1 122 ASP N N -5.308 -7.702 12.833 1.00 . A A . 122 ASP N 1 1
1 1860 1 1 122 ASP O O -5.651 -11.173 11.764 1.00 . A A . 122 ASP O 1 1
1 1861 1 1 122 ASP OD1 O -2.885 -7.923 14.957 1.00 . A A . 122 ASP OD1 1 1
1 1862 1 1 122 ASP OD2 O -1.904 -9.631 13.982 1.00 . A A . 122 ASP OD2 1 1
1 1863 1 1 123 GLU C C -8.196 -10.473 10.255 1.00 . A A . 123 GLU C 1 1
1 1864 1 1 123 GLU CA C -8.321 -10.399 11.789 1.00 . A A . 123 GLU CA 1 1
1 1865 1 1 123 GLU CB C -9.655 -9.752 12.180 1.00 . A A . 123 GLU CB 1 1
1 1866 1 1 123 GLU CD C -11.342 -9.281 14.003 1.00 . A A . 123 GLU CD 1 1
1 1867 1 1 123 GLU CG C -10.017 -9.928 13.648 1.00 . A A . 123 GLU CG 1 1
1 1868 1 1 123 GLU H H -7.368 -8.777 12.768 1.00 . A A . 123 GLU H 1 1
1 1869 1 1 123 GLU HA H -8.271 -11.398 12.197 1.00 . A A . 123 GLU HA 1 1
1 1870 1 1 123 GLU HB2 H -9.603 -8.694 11.970 1.00 . A A . 123 GLU HB2 1 1
1 1871 1 1 123 GLU HB3 H -10.442 -10.190 11.584 1.00 . A A . 123 GLU HB3 1 1
1 1872 1 1 123 GLU HG2 H -10.080 -10.983 13.867 1.00 . A A . 123 GLU HG2 1 1
1 1873 1 1 123 GLU HG3 H -9.241 -9.481 14.253 1.00 . A A . 123 GLU HG3 1 1
1 1874 1 1 123 GLU N N -7.198 -9.634 12.320 1.00 . A A . 123 GLU N 1 1
1 1875 1 1 123 GLU O O -8.823 -11.318 9.610 1.00 . A A . 123 GLU O 1 1
1 1876 1 1 123 GLU OE1 O -11.339 -8.091 14.381 1.00 . A A . 123 GLU OE1 1 1
1 1877 1 1 123 GLU OE2 O -12.382 -9.965 13.903 1.00 . A A . 123 GLU OE2 1 1
1 1878 1 1 124 MET C C -6.091 -10.452 7.732 1.00 . A A . 124 MET C 1 1
1 1879 1 1 124 MET CA C -7.138 -9.468 8.254 1.00 . A A . 124 MET CA 1 1
1 1880 1 1 124 MET CB C -6.736 -8.051 7.842 1.00 . A A . 124 MET CB 1 1
1 1881 1 1 124 MET CE C -8.789 -4.414 7.907 1.00 . A A . 124 MET CE 1 1
1 1882 1 1 124 MET CG C -7.827 -7.008 8.046 1.00 . A A . 124 MET CG 1 1
1 1883 1 1 124 MET H H -6.876 -8.933 10.278 1.00 . A A . 124 MET H 1 1
1 1884 1 1 124 MET HA H -8.063 -9.697 7.795 1.00 . A A . 124 MET HA 1 1
1 1885 1 1 124 MET HB2 H -5.871 -7.755 8.414 1.00 . A A . 124 MET HB2 1 1
1 1886 1 1 124 MET HB3 H -6.475 -8.067 6.792 1.00 . A A . 124 MET HB3 1 1
1 1887 1 1 124 MET HE1 H -9.623 -4.809 7.346 1.00 . A A . 124 MET HE1 1 1
1 1888 1 1 124 MET HE2 H -8.633 -3.379 7.639 1.00 . A A . 124 MET HE2 1 1
1 1889 1 1 124 MET HE3 H -9.001 -4.484 8.964 1.00 . A A . 124 MET HE3 1 1
1 1890 1 1 124 MET HG2 H -8.694 -7.296 7.471 1.00 . A A . 124 MET HG2 1 1
1 1891 1 1 124 MET HG3 H -8.085 -6.978 9.094 1.00 . A A . 124 MET HG3 1 1
1 1892 1 1 124 MET N N -7.363 -9.560 9.692 1.00 . A A . 124 MET N 1 1
1 1893 1 1 124 MET O O -6.251 -10.972 6.630 1.00 . A A . 124 MET O 1 1
1 1894 1 1 124 MET SD S -7.315 -5.358 7.529 1.00 . A A . 124 MET SD 1 1
1 1895 1 1 125 ILE C C -4.459 -12.954 7.542 1.00 . A A . 125 ILE C 1 1
1 1896 1 1 125 ILE CA C -3.924 -11.637 8.111 1.00 . A A . 125 ILE CA 1 1
1 1897 1 1 125 ILE CB C -2.942 -12.011 9.259 1.00 . A A . 125 ILE CB 1 1
1 1898 1 1 125 ILE CD1 C -2.587 -11.680 11.780 1.00 . A A . 125 ILE CD1 1 1
1 1899 1 1 125 ILE CG1 C -3.069 -11.078 10.470 1.00 . A A . 125 ILE CG1 1 1
1 1900 1 1 125 ILE CG2 C -1.508 -11.992 8.730 1.00 . A A . 125 ILE CG2 1 1
1 1901 1 1 125 ILE H H -4.965 -10.266 9.390 1.00 . A A . 125 ILE H 1 1
1 1902 1 1 125 ILE HA H -3.356 -11.140 7.337 1.00 . A A . 125 ILE HA 1 1
1 1903 1 1 125 ILE HB H -3.172 -13.022 9.566 1.00 . A A . 125 ILE HB 1 1
1 1904 1 1 125 ILE HD11 H -2.479 -10.899 12.517 1.00 . A A . 125 ILE HD11 1 1
1 1905 1 1 125 ILE HD12 H -1.633 -12.161 11.625 1.00 . A A . 125 ILE HD12 1 1
1 1906 1 1 125 ILE HD13 H -3.305 -12.407 12.129 1.00 . A A . 125 ILE HD13 1 1
1 1907 1 1 125 ILE HG12 H -2.494 -10.190 10.287 1.00 . A A . 125 ILE HG12 1 1
1 1908 1 1 125 ILE HG13 H -4.105 -10.814 10.594 1.00 . A A . 125 ILE HG13 1 1
1 1909 1 1 125 ILE HG21 H -1.416 -12.688 7.910 1.00 . A A . 125 ILE HG21 1 1
1 1910 1 1 125 ILE HG22 H -0.832 -12.276 9.522 1.00 . A A . 125 ILE HG22 1 1
1 1911 1 1 125 ILE HG23 H -1.265 -10.997 8.389 1.00 . A A . 125 ILE HG23 1 1
1 1912 1 1 125 ILE N N -5.022 -10.709 8.520 1.00 . A A . 125 ILE N 1 1
1 1913 1 1 125 ILE O O -3.848 -13.548 6.656 1.00 . A A . 125 ILE O 1 1
1 1914 1 1 126 ARG C C -6.541 -14.736 6.144 1.00 . A A . 126 ARG C 1 1
1 1915 1 1 126 ARG CA C -6.293 -14.620 7.650 1.00 . A A . 126 ARG CA 1 1
1 1916 1 1 126 ARG CB C -7.600 -14.776 8.425 1.00 . A A . 126 ARG CB 1 1
1 1917 1 1 126 ARG CD C -8.816 -15.846 10.346 1.00 . A A . 126 ARG CD 1 1
1 1918 1 1 126 ARG CG C -7.478 -15.676 9.644 1.00 . A A . 126 ARG CG 1 1
1 1919 1 1 126 ARG CZ C -9.765 -17.233 12.181 1.00 . A A . 126 ARG CZ 1 1
1 1920 1 1 126 ARG H H -6.026 -12.840 8.767 1.00 . A A . 126 ARG H 1 1
1 1921 1 1 126 ARG HA H -5.644 -15.408 7.913 1.00 . A A . 126 ARG HA 1 1
1 1922 1 1 126 ARG HB2 H -7.920 -13.798 8.760 1.00 . A A . 126 ARG HB2 1 1
1 1923 1 1 126 ARG HB3 H -8.351 -15.188 7.769 1.00 . A A . 126 ARG HB3 1 1
1 1924 1 1 126 ARG HD2 H -9.165 -14.875 10.667 1.00 . A A . 126 ARG HD2 1 1
1 1925 1 1 126 ARG HD3 H -9.523 -16.269 9.648 1.00 . A A . 126 ARG HD3 1 1
1 1926 1 1 126 ARG HE H -7.816 -16.954 11.827 1.00 . A A . 126 ARG HE 1 1
1 1927 1 1 126 ARG HG2 H -7.123 -16.646 9.330 1.00 . A A . 126 ARG HG2 1 1
1 1928 1 1 126 ARG HG3 H -6.772 -15.238 10.334 1.00 . A A . 126 ARG HG3 1 1
1 1929 1 1 126 ARG HH11 H -11.185 -16.370 11.022 1.00 . A A . 126 ARG HH11 1 1
1 1930 1 1 126 ARG HH12 H -11.783 -17.350 12.318 1.00 . A A . 126 ARG HH12 1 1
1 1931 1 1 126 ARG HH21 H -8.624 -18.231 13.517 1.00 . A A . 126 ARG HH21 1 1
1 1932 1 1 126 ARG HH22 H -10.334 -18.402 13.729 1.00 . A A . 126 ARG HH22 1 1
1 1933 1 1 126 ARG N N -5.616 -13.379 8.061 1.00 . A A . 126 ARG N 1 1
1 1934 1 1 126 ARG NE N -8.717 -16.726 11.516 1.00 . A A . 126 ARG NE 1 1
1 1935 1 1 126 ARG NH1 N -11.015 -16.962 11.810 1.00 . A A . 126 ARG NH1 1 1
1 1936 1 1 126 ARG NH2 N -9.557 -18.020 13.228 1.00 . A A . 126 ARG NH2 1 1
1 1937 1 1 126 ARG O O -6.842 -15.822 5.638 1.00 . A A . 126 ARG O 1 1
1 1938 1 1 127 GLU C C -5.334 -13.960 3.224 1.00 . A A . 127 GLU C 1 1
1 1939 1 1 127 GLU CA C -6.609 -13.562 3.994 1.00 . A A . 127 GLU CA 1 1
1 1940 1 1 127 GLU CB C -7.109 -12.174 3.543 1.00 . A A . 127 GLU CB 1 1
1 1941 1 1 127 GLU CD C -5.461 -10.632 2.392 1.00 . A A . 127 GLU CD 1 1
1 1942 1 1 127 GLU CG C -6.110 -11.024 3.705 1.00 . A A . 127 GLU CG 1 1
1 1943 1 1 127 GLU H H -6.162 -12.813 5.942 1.00 . A A . 127 GLU H 1 1
1 1944 1 1 127 GLU HA H -7.375 -14.282 3.761 1.00 . A A . 127 GLU HA 1 1
1 1945 1 1 127 GLU HB2 H -7.371 -12.236 2.498 1.00 . A A . 127 GLU HB2 1 1
1 1946 1 1 127 GLU HB3 H -7.997 -11.933 4.109 1.00 . A A . 127 GLU HB3 1 1
1 1947 1 1 127 GLU HG2 H -6.626 -10.163 4.104 1.00 . A A . 127 GLU HG2 1 1
1 1948 1 1 127 GLU HG3 H -5.337 -11.332 4.394 1.00 . A A . 127 GLU HG3 1 1
1 1949 1 1 127 GLU N N -6.413 -13.617 5.452 1.00 . A A . 127 GLU N 1 1
1 1950 1 1 127 GLU O O -5.415 -14.456 2.096 1.00 . A A . 127 GLU O 1 1
1 1951 1 1 127 GLU OE1 O -4.563 -11.365 1.929 1.00 . A A . 127 GLU OE1 1 1
1 1952 1 1 127 GLU OE2 O -5.853 -9.589 1.827 1.00 . A A . 127 GLU OE2 1 1
1 1953 1 1 128 ALA C C -2.078 -15.034 4.112 1.00 . A A . 128 ALA C 1 1
1 1954 1 1 128 ALA CA C -2.876 -14.053 3.245 1.00 . A A . 128 ALA CA 1 1
1 1955 1 1 128 ALA CB C -2.083 -12.771 3.022 1.00 . A A . 128 ALA CB 1 1
1 1956 1 1 128 ALA H H -4.186 -13.358 4.752 1.00 . A A . 128 ALA H 1 1
1 1957 1 1 128 ALA HA H -3.060 -14.506 2.282 1.00 . A A . 128 ALA HA 1 1
1 1958 1 1 128 ALA HB1 H -2.630 -12.121 2.355 1.00 . A A . 128 ALA HB1 1 1
1 1959 1 1 128 ALA HB2 H -1.125 -13.011 2.586 1.00 . A A . 128 ALA HB2 1 1
1 1960 1 1 128 ALA HB3 H -1.933 -12.272 3.968 1.00 . A A . 128 ALA HB3 1 1
1 1961 1 1 128 ALA N N -4.171 -13.736 3.850 1.00 . A A . 128 ALA N 1 1
1 1962 1 1 128 ALA O O -0.958 -15.421 3.757 1.00 . A A . 128 ALA O 1 1
1 1963 1 1 129 ASP C C -2.267 -17.819 5.728 1.00 . A A . 129 ASP C 1 1
1 1964 1 1 129 ASP CA C -2.038 -16.373 6.176 1.00 . A A . 129 ASP CA 1 1
1 1965 1 1 129 ASP CB C -2.577 -16.149 7.595 1.00 . A A . 129 ASP CB 1 1
1 1966 1 1 129 ASP CG C -1.508 -16.307 8.658 1.00 . A A . 129 ASP CG 1 1
1 1967 1 1 129 ASP H H -3.568 -15.103 5.453 1.00 . A A . 129 ASP H 1 1
1 1968 1 1 129 ASP HA H -0.977 -16.173 6.168 1.00 . A A . 129 ASP HA 1 1
1 1969 1 1 129 ASP HB2 H -2.982 -15.151 7.666 1.00 . A A . 129 ASP HB2 1 1
1 1970 1 1 129 ASP HB3 H -3.362 -16.865 7.792 1.00 . A A . 129 ASP HB3 1 1
1 1971 1 1 129 ASP N N -2.673 -15.442 5.243 1.00 . A A . 129 ASP N 1 1
1 1972 1 1 129 ASP O O -3.207 -18.493 6.173 1.00 . A A . 129 ASP O 1 1
1 1973 1 1 129 ASP OD1 O -0.911 -17.400 8.746 1.00 . A A . 129 ASP OD1 1 1
1 1974 1 1 129 ASP OD2 O -1.270 -15.335 9.404 1.00 . A A . 129 ASP OD2 1 1
1 1975 1 1 130 ILE C C -0.636 -20.620 5.097 1.00 . A A . 130 ILE C 1 1
1 1976 1 1 130 ILE CA C -1.486 -19.633 4.270 1.00 . A A . 130 ILE CA 1 1
1 1977 1 1 130 ILE CB C -1.059 -19.682 2.767 1.00 . A A . 130 ILE CB 1 1
1 1978 1 1 130 ILE CD1 C -0.785 -17.996 0.845 1.00 . A A . 130 ILE CD1 1 1
1 1979 1 1 130 ILE CG1 C -1.658 -18.491 1.985 1.00 . A A . 130 ILE CG1 1 1
1 1980 1 1 130 ILE CG2 C -1.499 -21.002 2.121 1.00 . A A . 130 ILE CG2 1 1
1 1981 1 1 130 ILE H H -0.703 -17.669 4.490 1.00 . A A . 130 ILE H 1 1
1 1982 1 1 130 ILE HA H -2.520 -19.944 4.331 1.00 . A A . 130 ILE HA 1 1
1 1983 1 1 130 ILE HB H 0.018 -19.629 2.720 1.00 . A A . 130 ILE HB 1 1
1 1984 1 1 130 ILE HD11 H -1.167 -17.054 0.481 1.00 . A A . 130 ILE HD11 1 1
1 1985 1 1 130 ILE HD12 H -0.794 -18.722 0.045 1.00 . A A . 130 ILE HD12 1 1
1 1986 1 1 130 ILE HD13 H 0.227 -17.863 1.198 1.00 . A A . 130 ILE HD13 1 1
1 1987 1 1 130 ILE HG12 H -2.609 -18.785 1.566 1.00 . A A . 130 ILE HG12 1 1
1 1988 1 1 130 ILE HG13 H -1.816 -17.664 2.665 1.00 . A A . 130 ILE HG13 1 1
1 1989 1 1 130 ILE HG21 H -1.039 -21.829 2.643 1.00 . A A . 130 ILE HG21 1 1
1 1990 1 1 130 ILE HG22 H -1.194 -21.016 1.086 1.00 . A A . 130 ILE HG22 1 1
1 1991 1 1 130 ILE HG23 H -2.574 -21.092 2.181 1.00 . A A . 130 ILE HG23 1 1
1 1992 1 1 130 ILE N N -1.406 -18.272 4.815 1.00 . A A . 130 ILE N 1 1
1 1993 1 1 130 ILE O O -0.848 -21.834 5.013 1.00 . A A . 130 ILE O 1 1
1 1994 1 1 131 ASP C C 0.624 -21.043 8.162 1.00 . A A . 131 ASP C 1 1
1 1995 1 1 131 ASP CA C 1.172 -20.938 6.733 1.00 . A A . 131 ASP CA 1 1
1 1996 1 1 131 ASP CB C 2.600 -20.391 6.754 1.00 . A A . 131 ASP CB 1 1
1 1997 1 1 131 ASP CG C 3.356 -20.718 5.482 1.00 . A A . 131 ASP CG 1 1
1 1998 1 1 131 ASP H H 0.441 -19.126 5.902 1.00 . A A . 131 ASP H 1 1
1 1999 1 1 131 ASP HA H 1.186 -21.924 6.298 1.00 . A A . 131 ASP HA 1 1
1 2000 1 1 131 ASP HB2 H 2.567 -19.317 6.866 1.00 . A A . 131 ASP HB2 1 1
1 2001 1 1 131 ASP HB3 H 3.132 -20.821 7.589 1.00 . A A . 131 ASP HB3 1 1
1 2002 1 1 131 ASP N N 0.315 -20.096 5.888 1.00 . A A . 131 ASP N 1 1
1 2003 1 1 131 ASP O O 1.083 -21.878 8.948 1.00 . A A . 131 ASP O 1 1
1 2004 1 1 131 ASP OD1 O 2.972 -20.199 4.412 1.00 . A A . 131 ASP OD1 1 1
1 2005 1 1 131 ASP OD2 O 4.330 -21.496 5.554 1.00 . A A . 131 ASP OD2 1 1
1 2006 1 1 132 GLY C C -0.133 -19.810 10.977 1.00 . A A . 132 GLY C 1 1
1 2007 1 1 132 GLY CA C -1.015 -20.196 9.791 1.00 . A A . 132 GLY CA 1 1
1 2008 1 1 132 GLY H H -0.651 -19.536 7.810 1.00 . A A . 132 GLY H 1 1
1 2009 1 1 132 GLY HA2 H -1.846 -19.509 9.756 1.00 . A A . 132 GLY HA2 1 1
1 2010 1 1 132 GLY HA3 H -1.406 -21.189 9.965 1.00 . A A . 132 GLY HA3 1 1
1 2011 1 1 132 GLY N N -0.361 -20.189 8.482 1.00 . A A . 132 GLY N 1 1
1 2012 1 1 132 GLY O O -0.325 -20.353 12.070 1.00 . A A . 132 GLY O 1 1
1 2013 1 1 133 ASP C C 1.196 -17.117 12.466 1.00 . A A . 133 ASP C 1 1
1 2014 1 1 133 ASP CA C 1.685 -18.458 11.887 1.00 . A A . 133 ASP CA 1 1
1 2015 1 1 133 ASP CB C 3.136 -18.342 11.396 1.00 . A A . 133 ASP CB 1 1
1 2016 1 1 133 ASP CG C 4.151 -18.498 12.516 1.00 . A A . 133 ASP CG 1 1
1 2017 1 1 133 ASP H H 0.967 -18.495 9.891 1.00 . A A . 133 ASP H 1 1
1 2018 1 1 133 ASP HA H 1.633 -19.210 12.661 1.00 . A A . 133 ASP HA 1 1
1 2019 1 1 133 ASP HB2 H 3.321 -19.110 10.661 1.00 . A A . 133 ASP HB2 1 1
1 2020 1 1 133 ASP HB3 H 3.277 -17.373 10.940 1.00 . A A . 133 ASP HB3 1 1
1 2021 1 1 133 ASP N N 0.825 -18.888 10.786 1.00 . A A . 133 ASP N 1 1
1 2022 1 1 133 ASP O O 1.866 -16.519 13.317 1.00 . A A . 133 ASP O 1 1
1 2023 1 1 133 ASP OD1 O 4.572 -19.644 12.780 1.00 . A A . 133 ASP OD1 1 1
1 2024 1 1 133 ASP OD2 O 4.523 -17.475 13.127 1.00 . A A . 133 ASP OD2 1 1
1 2025 1 1 134 GLY C C 0.178 -14.216 11.794 1.00 . A A . 134 GLY C 1 1
1 2026 1 1 134 GLY CA C -0.545 -15.380 12.451 1.00 . A A . 134 GLY CA 1 1
1 2027 1 1 134 GLY H H -0.488 -17.196 11.357 1.00 . A A . 134 GLY H 1 1
1 2028 1 1 134 GLY HA2 H -1.593 -15.340 12.192 1.00 . A A . 134 GLY HA2 1 1
1 2029 1 1 134 GLY HA3 H -0.441 -15.300 13.523 1.00 . A A . 134 GLY HA3 1 1
1 2030 1 1 134 GLY N N 0.010 -16.660 12.008 1.00 . A A . 134 GLY N 1 1
1 2031 1 1 134 GLY O O 0.047 -13.063 12.209 1.00 . A A . 134 GLY O 1 1
1 2032 1 1 135 GLN C C 1.753 -14.023 8.512 1.00 . A A . 135 GLN C 1 1
1 2033 1 1 135 GLN CA C 1.780 -13.624 10.001 1.00 . A A . 135 GLN CA 1 1
1 2034 1 1 135 GLN CB C 3.229 -13.642 10.518 1.00 . A A . 135 GLN CB 1 1
1 2035 1 1 135 GLN CD C 4.832 -13.391 12.466 1.00 . A A . 135 GLN CD 1 1
1 2036 1 1 135 GLN CG C 3.393 -13.605 12.037 1.00 . A A . 135 GLN CG 1 1
1 2037 1 1 135 GLN H H 0.992 -15.510 10.512 1.00 . A A . 135 GLN H 1 1
1 2038 1 1 135 GLN HA H 1.365 -12.635 10.117 1.00 . A A . 135 GLN HA 1 1
1 2039 1 1 135 GLN HB2 H 3.692 -14.542 10.165 1.00 . A A . 135 GLN HB2 1 1
1 2040 1 1 135 GLN HB3 H 3.754 -12.795 10.102 1.00 . A A . 135 GLN HB3 1 1
1 2041 1 1 135 GLN HE21 H 5.148 -15.354 12.469 1.00 . A A . 135 GLN HE21 1 1
1 2042 1 1 135 GLN HE22 H 6.502 -14.375 12.909 1.00 . A A . 135 GLN HE22 1 1
1 2043 1 1 135 GLN HG2 H 2.789 -12.809 12.434 1.00 . A A . 135 GLN HG2 1 1
1 2044 1 1 135 GLN HG3 H 3.051 -14.546 12.442 1.00 . A A . 135 GLN HG3 1 1
1 2045 1 1 135 GLN N N 0.963 -14.564 10.767 1.00 . A A . 135 GLN N 1 1
1 2046 1 1 135 GLN NE2 N 5.569 -14.483 12.631 1.00 . A A . 135 GLN NE2 1 1
1 2047 1 1 135 GLN O O 1.165 -15.051 8.161 1.00 . A A . 135 GLN O 1 1
1 2048 1 1 135 GLN OE1 O 5.277 -12.258 12.648 1.00 . A A . 135 GLN OE1 1 1
1 2049 1 1 136 VAL C C 3.733 -14.206 5.819 1.00 . A A . 136 VAL C 1 1
1 2050 1 1 136 VAL CA C 2.416 -13.517 6.198 1.00 . A A . 136 VAL CA 1 1
1 2051 1 1 136 VAL CB C 2.188 -12.251 5.310 1.00 . A A . 136 VAL CB 1 1
1 2052 1 1 136 VAL CG1 C 0.810 -11.650 5.560 1.00 . A A . 136 VAL CG1 1 1
1 2053 1 1 136 VAL CG2 C 3.271 -11.194 5.507 1.00 . A A . 136 VAL CG2 1 1
1 2054 1 1 136 VAL H H 2.872 -12.436 7.976 1.00 . A A . 136 VAL H 1 1
1 2055 1 1 136 VAL HA H 1.608 -14.210 6.002 1.00 . A A . 136 VAL HA 1 1
1 2056 1 1 136 VAL HB H 2.222 -12.562 4.278 1.00 . A A . 136 VAL HB 1 1
1 2057 1 1 136 VAL HG11 H 0.051 -12.381 5.327 1.00 . A A . 136 VAL HG11 1 1
1 2058 1 1 136 VAL HG12 H 0.678 -10.780 4.933 1.00 . A A . 136 VAL HG12 1 1
1 2059 1 1 136 VAL HG13 H 0.727 -11.362 6.598 1.00 . A A . 136 VAL HG13 1 1
1 2060 1 1 136 VAL HG21 H 4.191 -11.541 5.057 1.00 . A A . 136 VAL HG21 1 1
1 2061 1 1 136 VAL HG22 H 3.424 -11.031 6.562 1.00 . A A . 136 VAL HG22 1 1
1 2062 1 1 136 VAL HG23 H 2.965 -10.272 5.037 1.00 . A A . 136 VAL HG23 1 1
1 2063 1 1 136 VAL N N 2.388 -13.220 7.641 1.00 . A A . 136 VAL N 1 1
1 2064 1 1 136 VAL O O 4.805 -13.766 6.238 1.00 . A A . 136 VAL O 1 1
1 2065 1 1 137 ASN C C 5.340 -15.553 3.234 1.00 . A A . 137 ASN C 1 1
1 2066 1 1 137 ASN CA C 4.822 -16.035 4.598 1.00 . A A . 137 ASN CA 1 1
1 2067 1 1 137 ASN CB C 4.476 -17.532 4.560 1.00 . A A . 137 ASN CB 1 1
1 2068 1 1 137 ASN CG C 5.677 -18.419 4.842 1.00 . A A . 137 ASN CG 1 1
1 2069 1 1 137 ASN H H 2.758 -15.543 4.681 1.00 . A A . 137 ASN H 1 1
1 2070 1 1 137 ASN HA H 5.593 -15.874 5.336 1.00 . A A . 137 ASN HA 1 1
1 2071 1 1 137 ASN HB2 H 3.720 -17.738 5.302 1.00 . A A . 137 ASN HB2 1 1
1 2072 1 1 137 ASN HB3 H 4.090 -17.780 3.582 1.00 . A A . 137 ASN HB3 1 1
1 2073 1 1 137 ASN HD21 H 6.005 -18.642 2.893 1.00 . A A . 137 ASN HD21 1 1
1 2074 1 1 137 ASN HD22 H 7.107 -19.464 3.939 1.00 . A A . 137 ASN HD22 1 1
1 2075 1 1 137 ASN N N 3.641 -15.271 5.015 1.00 . A A . 137 ASN N 1 1
1 2076 1 1 137 ASN ND2 N 6.329 -18.889 3.785 1.00 . A A . 137 ASN ND2 1 1
1 2077 1 1 137 ASN O O 4.805 -14.603 2.666 1.00 . A A . 137 ASN O 1 1
1 2078 1 1 137 ASN OD1 O 6.008 -18.684 5.997 1.00 . A A . 137 ASN OD1 1 1
1 2079 1 1 138 TYR C C 6.113 -16.391 0.272 1.00 . A A . 138 TYR C 1 1
1 2080 1 1 138 TYR CA C 6.993 -15.884 1.422 1.00 . A A . 138 TYR CA 1 1
1 2081 1 1 138 TYR CB C 8.400 -16.499 1.329 1.00 . A A . 138 TYR CB 1 1
1 2082 1 1 138 TYR CD1 C 9.189 -16.556 -1.074 1.00 . A A . 138 TYR CD1 1 1
1 2083 1 1 138 TYR CD2 C 10.091 -14.882 0.362 1.00 . A A . 138 TYR CD2 1 1
1 2084 1 1 138 TYR CE1 C 9.954 -16.078 -2.120 1.00 . A A . 138 TYR CE1 1 1
1 2085 1 1 138 TYR CE2 C 10.860 -14.398 -0.679 1.00 . A A . 138 TYR CE2 1 1
1 2086 1 1 138 TYR CG C 9.244 -15.968 0.183 1.00 . A A . 138 TYR CG 1 1
1 2087 1 1 138 TYR CZ C 10.788 -14.999 -1.917 1.00 . A A . 138 TYR CZ 1 1
1 2088 1 1 138 TYR H H 6.734 -16.995 3.211 1.00 . A A . 138 TYR H 1 1
1 2089 1 1 138 TYR HA H 7.072 -14.810 1.361 1.00 . A A . 138 TYR HA 1 1
1 2090 1 1 138 TYR HB2 H 8.931 -16.298 2.247 1.00 . A A . 138 TYR HB2 1 1
1 2091 1 1 138 TYR HB3 H 8.307 -17.568 1.203 1.00 . A A . 138 TYR HB3 1 1
1 2092 1 1 138 TYR HD1 H 8.534 -17.401 -1.230 1.00 . A A . 138 TYR HD1 1 1
1 2093 1 1 138 TYR HD2 H 10.146 -14.413 1.333 1.00 . A A . 138 TYR HD2 1 1
1 2094 1 1 138 TYR HE1 H 9.898 -16.549 -3.090 1.00 . A A . 138 TYR HE1 1 1
1 2095 1 1 138 TYR HE2 H 11.514 -13.553 -0.520 1.00 . A A . 138 TYR HE2 1 1
1 2096 1 1 138 TYR HH H 11.014 -14.458 -3.748 1.00 . A A . 138 TYR HH 1 1
1 2097 1 1 138 TYR N N 6.384 -16.224 2.718 1.00 . A A . 138 TYR N 1 1
1 2098 1 1 138 TYR O O 6.211 -15.917 -0.863 1.00 . A A . 138 TYR O 1 1
1 2099 1 1 138 TYR OH O 11.553 -14.520 -2.956 1.00 . A A . 138 TYR OH 1 1
1 2100 1 1 139 GLU C C 3.118 -17.139 -0.678 1.00 . A A . 139 GLU C 1 1
1 2101 1 1 139 GLU CA C 4.346 -17.999 -0.339 1.00 . A A . 139 GLU CA 1 1
1 2102 1 1 139 GLU CB C 3.897 -19.342 0.239 1.00 . A A . 139 GLU CB 1 1
1 2103 1 1 139 GLU CD C 4.410 -21.030 -1.586 1.00 . A A . 139 GLU CD 1 1
1 2104 1 1 139 GLU CG C 4.757 -20.523 -0.197 1.00 . A A . 139 GLU CG 1 1
1 2105 1 1 139 GLU H H 5.245 -17.665 1.538 1.00 . A A . 139 GLU H 1 1
1 2106 1 1 139 GLU HA H 4.895 -18.186 -1.249 1.00 . A A . 139 GLU HA 1 1
1 2107 1 1 139 GLU HB2 H 3.940 -19.276 1.319 1.00 . A A . 139 GLU HB2 1 1
1 2108 1 1 139 GLU HB3 H 2.878 -19.531 -0.063 1.00 . A A . 139 GLU HB3 1 1
1 2109 1 1 139 GLU HG2 H 5.793 -20.216 -0.193 1.00 . A A . 139 GLU HG2 1 1
1 2110 1 1 139 GLU HG3 H 4.621 -21.330 0.509 1.00 . A A . 139 GLU HG3 1 1
1 2111 1 1 139 GLU N N 5.260 -17.362 0.606 1.00 . A A . 139 GLU N 1 1
1 2112 1 1 139 GLU O O 2.507 -17.341 -1.732 1.00 . A A . 139 GLU O 1 1
1 2113 1 1 139 GLU OE1 O 3.530 -21.911 -1.694 1.00 . A A . 139 GLU OE1 1 1
1 2114 1 1 139 GLU OE2 O 5.017 -20.546 -2.565 1.00 . A A . 139 GLU OE2 1 1
1 2115 1 1 140 GLU C C 1.869 -14.170 -1.013 1.00 . A A . 140 GLU C 1 1
1 2116 1 1 140 GLU CA C 1.576 -15.332 -0.041 1.00 . A A . 140 GLU CA 1 1
1 2117 1 1 140 GLU CB C 0.956 -14.822 1.276 1.00 . A A . 140 GLU CB 1 1
1 2118 1 1 140 GLU CD C 1.933 -12.598 1.970 1.00 . A A . 140 GLU CD 1 1
1 2119 1 1 140 GLU CG C 1.908 -14.093 2.216 1.00 . A A . 140 GLU CG 1 1
1 2120 1 1 140 GLU H H 3.278 -16.054 1.024 1.00 . A A . 140 GLU H 1 1
1 2121 1 1 140 GLU HA H 0.845 -15.966 -0.517 1.00 . A A . 140 GLU HA 1 1
1 2122 1 1 140 GLU HB2 H 0.153 -14.144 1.033 1.00 . A A . 140 GLU HB2 1 1
1 2123 1 1 140 GLU HB3 H 0.542 -15.667 1.807 1.00 . A A . 140 GLU HB3 1 1
1 2124 1 1 140 GLU HG2 H 1.595 -14.273 3.233 1.00 . A A . 140 GLU HG2 1 1
1 2125 1 1 140 GLU HG3 H 2.905 -14.485 2.073 1.00 . A A . 140 GLU HG3 1 1
1 2126 1 1 140 GLU N N 2.752 -16.185 0.203 1.00 . A A . 140 GLU N 1 1
1 2127 1 1 140 GLU O O 0.954 -13.702 -1.696 1.00 . A A . 140 GLU O 1 1
1 2128 1 1 140 GLU OE1 O 1.055 -11.893 2.509 1.00 . A A . 140 GLU OE1 1 1
1 2129 1 1 140 GLU OE2 O 2.828 -12.132 1.236 1.00 . A A . 140 GLU OE2 1 1
1 2130 1 1 141 PHE C C 3.193 -12.905 -3.439 1.00 . A A . 141 PHE C 1 1
1 2131 1 1 141 PHE CA C 3.561 -12.622 -1.978 1.00 . A A . 141 PHE CA 1 1
1 2132 1 1 141 PHE CB C 5.079 -12.450 -1.886 1.00 . A A . 141 PHE CB 1 1
1 2133 1 1 141 PHE CD1 C 5.641 -12.688 0.533 1.00 . A A . 141 PHE CD1 1 1
1 2134 1 1 141 PHE CD2 C 5.903 -10.550 -0.481 1.00 . A A . 141 PHE CD2 1 1
1 2135 1 1 141 PHE CE1 C 6.071 -12.178 1.734 1.00 . A A . 141 PHE CE1 1 1
1 2136 1 1 141 PHE CE2 C 6.335 -10.035 0.721 1.00 . A A . 141 PHE CE2 1 1
1 2137 1 1 141 PHE CG C 5.551 -11.882 -0.586 1.00 . A A . 141 PHE CG 1 1
1 2138 1 1 141 PHE CZ C 6.418 -10.852 1.828 1.00 . A A . 141 PHE CZ 1 1
1 2139 1 1 141 PHE H H 3.814 -14.090 -0.459 1.00 . A A . 141 PHE H 1 1
1 2140 1 1 141 PHE HA H 3.082 -11.710 -1.659 1.00 . A A . 141 PHE HA 1 1
1 2141 1 1 141 PHE HB2 H 5.546 -13.416 -2.007 1.00 . A A . 141 PHE HB2 1 1
1 2142 1 1 141 PHE HB3 H 5.405 -11.804 -2.681 1.00 . A A . 141 PHE HB3 1 1
1 2143 1 1 141 PHE HD1 H 5.364 -13.729 0.457 1.00 . A A . 141 PHE HD1 1 1
1 2144 1 1 141 PHE HD2 H 5.837 -9.912 -1.350 1.00 . A A . 141 PHE HD2 1 1
1 2145 1 1 141 PHE HE1 H 6.133 -12.818 2.602 1.00 . A A . 141 PHE HE1 1 1
1 2146 1 1 141 PHE HE2 H 6.609 -8.994 0.797 1.00 . A A . 141 PHE HE2 1 1
1 2147 1 1 141 PHE HZ H 6.751 -10.456 2.762 1.00 . A A . 141 PHE HZ 1 1
1 2148 1 1 141 PHE N N 3.139 -13.710 -1.069 1.00 . A A . 141 PHE N 1 1
1 2149 1 1 141 PHE O O 2.451 -12.145 -4.068 1.00 . A A . 141 PHE O 1 1
1 2150 1 1 142 VAL C C 2.025 -14.746 -5.657 1.00 . A A . 142 VAL C 1 1
1 2151 1 1 142 VAL CA C 3.517 -14.468 -5.337 1.00 . A A . 142 VAL CA 1 1
1 2152 1 1 142 VAL CB C 4.409 -15.720 -5.648 1.00 . A A . 142 VAL CB 1 1
1 2153 1 1 142 VAL CG1 C 3.961 -16.967 -4.883 1.00 . A A . 142 VAL CG1 1 1
1 2154 1 1 142 VAL CG2 C 4.480 -16.003 -7.149 1.00 . A A . 142 VAL CG2 1 1
1 2155 1 1 142 VAL H H 4.320 -14.542 -3.366 1.00 . A A . 142 VAL H 1 1
1 2156 1 1 142 VAL HA H 3.849 -13.667 -5.983 1.00 . A A . 142 VAL HA 1 1
1 2157 1 1 142 VAL HB H 5.412 -15.488 -5.317 1.00 . A A . 142 VAL HB 1 1
1 2158 1 1 142 VAL HG11 H 4.010 -16.775 -3.821 1.00 . A A . 142 VAL HG11 1 1
1 2159 1 1 142 VAL HG12 H 4.610 -17.794 -5.129 1.00 . A A . 142 VAL HG12 1 1
1 2160 1 1 142 VAL HG13 H 2.946 -17.213 -5.157 1.00 . A A . 142 VAL HG13 1 1
1 2161 1 1 142 VAL HG21 H 5.019 -16.924 -7.316 1.00 . A A . 142 VAL HG21 1 1
1 2162 1 1 142 VAL HG22 H 4.993 -15.193 -7.645 1.00 . A A . 142 VAL HG22 1 1
1 2163 1 1 142 VAL HG23 H 3.480 -16.094 -7.546 1.00 . A A . 142 VAL HG23 1 1
1 2164 1 1 142 VAL N N 3.732 -14.015 -3.950 1.00 . A A . 142 VAL N 1 1
1 2165 1 1 142 VAL O O 1.623 -14.709 -6.821 1.00 . A A . 142 VAL O 1 1
1 2166 1 1 143 GLN C C -1.042 -14.046 -4.933 1.00 . A A . 143 GLN C 1 1
1 2167 1 1 143 GLN CA C -0.199 -15.326 -4.787 1.00 . A A . 143 GLN CA 1 1
1 2168 1 1 143 GLN CB C -0.703 -16.161 -3.601 1.00 . A A . 143 GLN CB 1 1
1 2169 1 1 143 GLN CD C -2.272 -17.964 -2.775 1.00 . A A . 143 GLN CD 1 1
1 2170 1 1 143 GLN CG C -1.801 -17.151 -3.965 1.00 . A A . 143 GLN CG 1 1
1 2171 1 1 143 GLN H H 1.613 -15.049 -3.718 1.00 . A A . 143 GLN H 1 1
1 2172 1 1 143 GLN HA H -0.307 -15.909 -5.689 1.00 . A A . 143 GLN HA 1 1
1 2173 1 1 143 GLN HB2 H 0.127 -16.715 -3.189 1.00 . A A . 143 GLN HB2 1 1
1 2174 1 1 143 GLN HB3 H -1.088 -15.493 -2.844 1.00 . A A . 143 GLN HB3 1 1
1 2175 1 1 143 GLN HE21 H -3.659 -16.600 -2.361 1.00 . A A . 143 GLN HE21 1 1
1 2176 1 1 143 GLN HE22 H -3.604 -17.962 -1.299 1.00 . A A . 143 GLN HE22 1 1
1 2177 1 1 143 GLN HG2 H -2.643 -16.605 -4.364 1.00 . A A . 143 GLN HG2 1 1
1 2178 1 1 143 GLN HG3 H -1.423 -17.827 -4.718 1.00 . A A . 143 GLN HG3 1 1
1 2179 1 1 143 GLN N N 1.229 -15.033 -4.619 1.00 . A A . 143 GLN N 1 1
1 2180 1 1 143 GLN NE2 N -3.280 -17.458 -2.074 1.00 . A A . 143 GLN NE2 1 1
1 2181 1 1 143 GLN O O -1.878 -13.953 -5.836 1.00 . A A . 143 GLN O 1 1
1 2182 1 1 143 GLN OE1 O -1.736 -19.034 -2.489 1.00 . A A . 143 GLN OE1 1 1
1 2183 1 1 144 MET C C -1.017 -10.757 -5.027 1.00 . A A . 144 MET C 1 1
1 2184 1 1 144 MET CA C -1.570 -11.807 -4.045 1.00 . A A . 144 MET CA 1 1
1 2185 1 1 144 MET CB C -1.654 -11.219 -2.619 1.00 . A A . 144 MET CB 1 1
1 2186 1 1 144 MET CE C 1.209 -9.810 0.080 1.00 . A A . 144 MET CE 1 1
1 2187 1 1 144 MET CG C -0.311 -10.940 -1.941 1.00 . A A . 144 MET CG 1 1
1 2188 1 1 144 MET H H -0.121 -13.205 -3.361 1.00 . A A . 144 MET H 1 1
1 2189 1 1 144 MET HA H -2.573 -12.050 -4.361 1.00 . A A . 144 MET HA 1 1
1 2190 1 1 144 MET HB2 H -2.199 -10.289 -2.666 1.00 . A A . 144 MET HB2 1 1
1 2191 1 1 144 MET HB3 H -2.204 -11.910 -1.998 1.00 . A A . 144 MET HB3 1 1
1 2192 1 1 144 MET HE1 H 1.259 -9.334 1.048 1.00 . A A . 144 MET HE1 1 1
1 2193 1 1 144 MET HE2 H 1.632 -9.153 -0.666 1.00 . A A . 144 MET HE2 1 1
1 2194 1 1 144 MET HE3 H 1.768 -10.734 0.104 1.00 . A A . 144 MET HE3 1 1
1 2195 1 1 144 MET HG2 H 0.213 -11.875 -1.811 1.00 . A A . 144 MET HG2 1 1
1 2196 1 1 144 MET HG3 H 0.271 -10.289 -2.578 1.00 . A A . 144 MET HG3 1 1
1 2197 1 1 144 MET N N -0.815 -13.071 -4.041 1.00 . A A . 144 MET N 1 1
1 2198 1 1 144 MET O O -1.790 -10.109 -5.739 1.00 . A A . 144 MET O 1 1
1 2199 1 1 144 MET SD S -0.499 -10.155 -0.329 1.00 . A A . 144 MET SD 1 1
1 2200 1 1 145 MET C C 1.076 -10.036 -7.382 1.00 . A A . 145 MET C 1 1
1 2201 1 1 145 MET CA C 0.969 -9.596 -5.914 1.00 . A A . 145 MET CA 1 1
1 2202 1 1 145 MET CB C 2.359 -9.261 -5.355 1.00 . A A . 145 MET CB 1 1
1 2203 1 1 145 MET CE C 3.463 -5.687 -7.223 1.00 . A A . 145 MET CE 1 1
1 2204 1 1 145 MET CG C 2.790 -7.816 -5.582 1.00 . A A . 145 MET CG 1 1
1 2205 1 1 145 MET H H 0.872 -11.172 -4.490 1.00 . A A . 145 MET H 1 1
1 2206 1 1 145 MET HA H 0.362 -8.703 -5.875 1.00 . A A . 145 MET HA 1 1
1 2207 1 1 145 MET HB2 H 2.359 -9.446 -4.292 1.00 . A A . 145 MET HB2 1 1
1 2208 1 1 145 MET HB3 H 3.086 -9.907 -5.824 1.00 . A A . 145 MET HB3 1 1
1 2209 1 1 145 MET HE1 H 3.614 -5.293 -8.217 1.00 . A A . 145 MET HE1 1 1
1 2210 1 1 145 MET HE2 H 4.380 -5.600 -6.659 1.00 . A A . 145 MET HE2 1 1
1 2211 1 1 145 MET HE3 H 2.682 -5.127 -6.729 1.00 . A A . 145 MET HE3 1 1
1 2212 1 1 145 MET HG2 H 2.043 -7.162 -5.159 1.00 . A A . 145 MET HG2 1 1
1 2213 1 1 145 MET HG3 H 3.733 -7.654 -5.080 1.00 . A A . 145 MET HG3 1 1
1 2214 1 1 145 MET N N 0.315 -10.599 -5.057 1.00 . A A . 145 MET N 1 1
1 2215 1 1 145 MET O O 0.799 -9.240 -8.284 1.00 . A A . 145 MET O 1 1
1 2216 1 1 145 MET SD S 2.988 -7.410 -7.328 1.00 . A A . 145 MET SD 1 1
1 2217 1 1 146 THR C C 0.264 -12.221 -9.577 1.00 . A A . 146 THR C 1 1
1 2218 1 1 146 THR CA C 1.623 -11.822 -8.984 1.00 . A A . 146 THR CA 1 1
1 2219 1 1 146 THR CB C 2.586 -13.034 -9.034 1.00 . A A . 146 THR CB 1 1
1 2220 1 1 146 THR CG2 C 3.288 -13.130 -10.386 1.00 . A A . 146 THR CG2 1 1
1 2221 1 1 146 THR H H 1.675 -11.881 -6.857 1.00 . A A . 146 THR H 1 1
1 2222 1 1 146 THR HA H 2.044 -11.034 -9.593 1.00 . A A . 146 THR HA 1 1
1 2223 1 1 146 THR HB H 2.013 -13.937 -8.878 1.00 . A A . 146 THR HB 1 1
1 2224 1 1 146 THR HG1 H 3.896 -13.800 -7.771 1.00 . A A . 146 THR HG1 1 1
1 2225 1 1 146 THR HG21 H 3.951 -13.982 -10.387 1.00 . A A . 146 THR HG21 1 1
1 2226 1 1 146 THR HG22 H 3.859 -12.230 -10.559 1.00 . A A . 146 THR HG22 1 1
1 2227 1 1 146 THR HG23 H 2.552 -13.245 -11.167 1.00 . A A . 146 THR HG23 1 1
1 2228 1 1 146 THR N N 1.476 -11.294 -7.617 1.00 . A A . 146 THR N 1 1
1 2229 1 1 146 THR O O 0.026 -12.030 -10.774 1.00 . A A . 146 THR O 1 1
1 2230 1 1 146 THR OG1 O 3.576 -12.925 -8.002 1.00 . A A . 146 THR OG1 1 1
1 2231 1 1 147 ALA C C -3.011 -12.262 -8.546 1.00 . A A . 147 ALA C 1 1
1 2232 1 1 147 ALA CA C -1.946 -13.181 -9.155 1.00 . A A . 147 ALA CA 1 1
1 2233 1 1 147 ALA CB C -2.194 -14.644 -8.798 1.00 . A A . 147 ALA CB 1 1
1 2234 1 1 147 ALA H H -0.353 -12.902 -7.798 1.00 . A A . 147 ALA H 1 1
1 2235 1 1 147 ALA HA H -1.987 -13.088 -10.229 1.00 . A A . 147 ALA HA 1 1
1 2236 1 1 147 ALA HB1 H -1.428 -15.259 -9.248 1.00 . A A . 147 ALA HB1 1 1
1 2237 1 1 147 ALA HB2 H -3.162 -14.946 -9.169 1.00 . A A . 147 ALA HB2 1 1
1 2238 1 1 147 ALA HB3 H -2.167 -14.762 -7.725 1.00 . A A . 147 ALA HB3 1 1
1 2239 1 1 147 ALA N N -0.614 -12.770 -8.731 1.00 . A A . 147 ALA N 1 1
1 2240 1 1 147 ALA O O -3.624 -12.578 -7.518 1.00 . A A . 147 ALA O 1 1
1 2241 1 1 148 LYS C C -5.579 -10.417 -9.280 1.00 . A A . 148 LYS C 1 1
1 2242 1 1 148 LYS CA C -4.179 -10.098 -8.746 1.00 . A A . 148 LYS CA 1 1
1 2243 1 1 148 LYS CB C -3.752 -8.694 -9.202 1.00 . A A . 148 LYS CB 1 1
1 2244 1 1 148 LYS CD C -1.995 -6.896 -9.181 1.00 . A A . 148 LYS CD 1 1
1 2245 1 1 148 LYS CE C -0.653 -6.463 -8.615 1.00 . A A . 148 LYS CE 1 1
1 2246 1 1 148 LYS CG C -2.482 -8.183 -8.535 1.00 . A A . 148 LYS CG 1 1
1 2247 1 1 148 LYS H H -2.650 -10.905 -9.974 1.00 . A A . 148 LYS H 1 1
1 2248 1 1 148 LYS HA H -4.208 -10.121 -7.667 1.00 . A A . 148 LYS HA 1 1
1 2249 1 1 148 LYS HB2 H -3.588 -8.711 -10.269 1.00 . A A . 148 LYS HB2 1 1
1 2250 1 1 148 LYS HB3 H -4.551 -8.001 -8.983 1.00 . A A . 148 LYS HB3 1 1
1 2251 1 1 148 LYS HD2 H -1.892 -7.054 -10.244 1.00 . A A . 148 LYS HD2 1 1
1 2252 1 1 148 LYS HD3 H -2.721 -6.116 -9.000 1.00 . A A . 148 LYS HD3 1 1
1 2253 1 1 148 LYS HE2 H -0.766 -6.276 -7.557 1.00 . A A . 148 LYS HE2 1 1
1 2254 1 1 148 LYS HE3 H 0.060 -7.260 -8.765 1.00 . A A . 148 LYS HE3 1 1
1 2255 1 1 148 LYS HG2 H -2.685 -7.995 -7.491 1.00 . A A . 148 LYS HG2 1 1
1 2256 1 1 148 LYS HG3 H -1.712 -8.935 -8.625 1.00 . A A . 148 LYS HG3 1 1
1 2257 1 1 148 LYS HZ1 H 0.772 -4.955 -8.862 1.00 . A A . 148 LYS HZ1 1 1
1 2258 1 1 148 LYS HZ2 H -0.818 -4.446 -9.135 1.00 . A A . 148 LYS HZ2 1 1
1 2259 1 1 148 LYS HZ3 H -0.022 -5.389 -10.292 1.00 . A A . 148 LYS HZ3 1 1
1 2260 1 1 148 LYS N N -3.200 -11.101 -9.187 1.00 . A A . 148 LYS N 1 1
1 2261 1 1 148 LYS NZ N -0.145 -5.227 -9.272 1.00 . A A . 148 LYS NZ 1 1
1 2262 1 1 148 LYS O O -5.746 -10.477 -10.518 1.00 . A A . 148 LYS O 1 1
1 2263 1 1 148 LYS OXT O -6.495 -10.606 -8.453 1.00 . A A . 148 LYS OXT 1 1
1 2264 2 2 1 LYS C C -7.422 -6.524 -3.146 1.00 . B B . 149 LYS C 1 1
1 2265 2 2 1 LYS CA C -5.953 -6.333 -3.540 1.00 . B B . 149 LYS CA 1 1
1 2266 2 2 1 LYS CB C -5.797 -5.160 -4.539 1.00 . B B . 149 LYS CB 1 1
1 2267 2 2 1 LYS CD C -6.002 -4.267 -6.887 1.00 . B B . 149 LYS CD 1 1
1 2268 2 2 1 LYS CE C -6.412 -4.571 -8.319 1.00 . B B . 149 LYS CE 1 1
1 2269 2 2 1 LYS CG C -6.216 -5.467 -5.979 1.00 . B B . 149 LYS CG 1 1
1 2270 2 2 1 LYS H1 H -5.439 -8.353 -3.401 1.00 . B B . 149 LYS H1 1 1
1 2271 2 2 1 LYS H2 H -4.387 -7.444 -4.363 1.00 . B B . 149 LYS H2 1 1
1 2272 2 2 1 LYS H3 H -5.913 -7.872 -4.952 1.00 . B B . 149 LYS H3 1 1
1 2273 2 2 1 LYS HA H -5.395 -6.098 -2.644 1.00 . B B . 149 LYS HA 1 1
1 2274 2 2 1 LYS HB2 H -6.399 -4.335 -4.191 1.00 . B B . 149 LYS HB2 1 1
1 2275 2 2 1 LYS HB3 H -4.762 -4.853 -4.548 1.00 . B B . 149 LYS HB3 1 1
1 2276 2 2 1 LYS HD2 H -6.595 -3.441 -6.522 1.00 . B B . 149 LYS HD2 1 1
1 2277 2 2 1 LYS HD3 H -4.957 -3.997 -6.870 1.00 . B B . 149 LYS HD3 1 1
1 2278 2 2 1 LYS HE2 H -5.827 -5.403 -8.678 1.00 . B B . 149 LYS HE2 1 1
1 2279 2 2 1 LYS HE3 H -7.459 -4.835 -8.331 1.00 . B B . 149 LYS HE3 1 1
1 2280 2 2 1 LYS HG2 H -5.626 -6.293 -6.347 1.00 . B B . 149 LYS HG2 1 1
1 2281 2 2 1 LYS HG3 H -7.262 -5.735 -5.990 1.00 . B B . 149 LYS HG3 1 1
1 2282 2 2 1 LYS HZ1 H -6.483 -3.641 -10.188 1.00 . B B . 149 LYS HZ1 1 1
1 2283 2 2 1 LYS HZ2 H -5.191 -3.136 -9.221 1.00 . B B . 149 LYS HZ2 1 1
1 2284 2 2 1 LYS HZ3 H -6.758 -2.591 -8.890 1.00 . B B . 149 LYS HZ3 1 1
1 2285 2 2 1 LYS N N -5.383 -7.588 -4.103 1.00 . B B . 149 LYS N 1 1
1 2286 2 2 1 LYS NZ N -6.196 -3.403 -9.217 1.00 . B B . 149 LYS NZ 1 1
1 2287 2 2 1 LYS O O -8.308 -6.558 -4.009 1.00 . B B . 149 LYS O 1 1
1 2288 2 2 2 LYS C C -9.191 -6.312 0.110 1.00 . B B . 150 LYS C 1 1
1 2289 2 2 2 LYS CA C -9.033 -6.865 -1.309 1.00 . B B . 150 LYS CA 1 1
1 2290 2 2 2 LYS CB C -9.414 -8.356 -1.312 1.00 . B B . 150 LYS CB 1 1
1 2291 2 2 2 LYS CD C -10.211 -10.354 -2.611 1.00 . B B . 150 LYS CD 1 1
1 2292 2 2 2 LYS CE C -10.625 -10.883 -3.975 1.00 . B B . 150 LYS CE 1 1
1 2293 2 2 2 LYS CG C -9.804 -8.891 -2.681 1.00 . B B . 150 LYS CG 1 1
1 2294 2 2 2 LYS H H -6.920 -6.640 -1.199 1.00 . B B . 150 LYS H 1 1
1 2295 2 2 2 LYS HA H -9.710 -6.337 -1.961 1.00 . B B . 150 LYS HA 1 1
1 2296 2 2 2 LYS HB2 H -8.573 -8.930 -0.952 1.00 . B B . 150 LYS HB2 1 1
1 2297 2 2 2 LYS HB3 H -10.249 -8.501 -0.642 1.00 . B B . 150 LYS HB3 1 1
1 2298 2 2 2 LYS HD2 H -9.374 -10.933 -2.251 1.00 . B B . 150 LYS HD2 1 1
1 2299 2 2 2 LYS HD3 H -11.042 -10.454 -1.928 1.00 . B B . 150 LYS HD3 1 1
1 2300 2 2 2 LYS HE2 H -11.452 -10.292 -4.340 1.00 . B B . 150 LYS HE2 1 1
1 2301 2 2 2 LYS HE3 H -9.789 -10.790 -4.652 1.00 . B B . 150 LYS HE3 1 1
1 2302 2 2 2 LYS HG2 H -10.635 -8.314 -3.060 1.00 . B B . 150 LYS HG2 1 1
1 2303 2 2 2 LYS HG3 H -8.960 -8.792 -3.349 1.00 . B B . 150 LYS HG3 1 1
1 2304 2 2 2 LYS HZ1 H -11.322 -12.643 -4.858 1.00 . B B . 150 LYS HZ1 1 1
1 2305 2 2 2 LYS HZ2 H -11.850 -12.420 -3.267 1.00 . B B . 150 LYS HZ2 1 1
1 2306 2 2 2 LYS HZ3 H -10.256 -12.898 -3.568 1.00 . B B . 150 LYS HZ3 1 1
1 2307 2 2 2 LYS N N -7.671 -6.669 -1.832 1.00 . B B . 150 LYS N 1 1
1 2308 2 2 2 LYS NZ N -11.043 -12.311 -3.912 1.00 . B B . 150 LYS NZ 1 1
1 2309 2 2 2 LYS O O -10.209 -5.690 0.424 1.00 . B B . 150 LYS O 1 1
1 2310 2 2 3 THR C C -6.787 -5.890 2.908 1.00 . B B . 151 THR C 1 1
1 2311 2 2 3 THR CA C -8.208 -6.110 2.368 1.00 . B B . 151 THR CA 1 1
1 2312 2 2 3 THR CB C -8.959 -7.167 3.237 1.00 . B B . 151 THR CB 1 1
1 2313 2 2 3 THR CG2 C -9.087 -6.753 4.703 1.00 . B B . 151 THR CG2 1 1
1 2314 2 2 3 THR H H -7.379 -7.005 0.628 1.00 . B B . 151 THR H 1 1
1 2315 2 2 3 THR HA H -8.750 -5.179 2.419 1.00 . B B . 151 THR HA 1 1
1 2316 2 2 3 THR HB H -8.409 -8.097 3.189 1.00 . B B . 151 THR HB 1 1
1 2317 2 2 3 THR HG1 H -10.358 -6.890 1.872 1.00 . B B . 151 THR HG1 1 1
1 2318 2 2 3 THR HG21 H -9.772 -5.922 4.786 1.00 . B B . 151 THR HG21 1 1
1 2319 2 2 3 THR HG22 H -8.118 -6.462 5.079 1.00 . B B . 151 THR HG22 1 1
1 2320 2 2 3 THR HG23 H -9.459 -7.589 5.280 1.00 . B B . 151 THR HG23 1 1
1 2321 2 2 3 THR N N -8.177 -6.543 0.961 1.00 . B B . 151 THR N 1 1
1 2322 2 2 3 THR O O -6.469 -4.820 3.433 1.00 . B B . 151 THR O 1 1
1 2323 2 2 3 THR OG1 O -10.268 -7.381 2.696 1.00 . B B . 151 THR OG1 1 1
1 2324 2 2 4 PHE C C -3.626 -7.090 2.041 1.00 . B B . 152 PHE C 1 1
1 2325 2 2 4 PHE CA C -4.575 -6.902 3.226 1.00 . B B . 152 PHE CA 1 1
1 2326 2 2 4 PHE CB C -4.356 -8.007 4.267 1.00 . B B . 152 PHE CB 1 1
1 2327 2 2 4 PHE CD1 C -3.532 -7.060 6.440 1.00 . B B . 152 PHE CD1 1 1
1 2328 2 2 4 PHE CD2 C -1.955 -8.118 4.997 1.00 . B B . 152 PHE CD2 1 1
1 2329 2 2 4 PHE CE1 C -2.528 -6.802 7.353 1.00 . B B . 152 PHE CE1 1 1
1 2330 2 2 4 PHE CE2 C -0.946 -7.861 5.906 1.00 . B B . 152 PHE CE2 1 1
1 2331 2 2 4 PHE CG C -3.258 -7.720 5.254 1.00 . B B . 152 PHE CG 1 1
1 2332 2 2 4 PHE CZ C -1.234 -7.202 7.086 1.00 . B B . 152 PHE CZ 1 1
1 2333 2 2 4 PHE H H -6.284 -7.713 2.322 1.00 . B B . 152 PHE H 1 1
1 2334 2 2 4 PHE HA H -4.391 -5.944 3.678 1.00 . B B . 152 PHE HA 1 1
1 2335 2 2 4 PHE HB2 H -5.269 -8.149 4.824 1.00 . B B . 152 PHE HB2 1 1
1 2336 2 2 4 PHE HB3 H -4.110 -8.926 3.755 1.00 . B B . 152 PHE HB3 1 1
1 2337 2 2 4 PHE HD1 H -4.544 -6.746 6.650 1.00 . B B . 152 PHE HD1 1 1
1 2338 2 2 4 PHE HD2 H -1.730 -8.633 4.075 1.00 . B B . 152 PHE HD2 1 1
1 2339 2 2 4 PHE HE1 H -2.756 -6.286 8.275 1.00 . B B . 152 PHE HE1 1 1
1 2340 2 2 4 PHE HE2 H 0.065 -8.176 5.695 1.00 . B B . 152 PHE HE2 1 1
1 2341 2 2 4 PHE HZ H -0.448 -7.002 7.799 1.00 . B B . 152 PHE HZ 1 1
1 2342 2 2 4 PHE N N -5.958 -6.920 2.767 1.00 . B B . 152 PHE N 1 1
1 2343 2 2 4 PHE O O -2.410 -6.922 2.171 1.00 . B B . 152 PHE O 1 1
1 2344 2 2 5 LYS C C -3.169 -6.313 -1.036 1.00 . B B . 153 LYS C 1 1
1 2345 2 2 5 LYS CA C -3.457 -7.652 -0.356 1.00 . B B . 153 LYS CA 1 1
1 2346 2 2 5 LYS CB C -4.237 -8.565 -1.309 1.00 . B B . 153 LYS CB 1 1
1 2347 2 2 5 LYS CD C -5.093 -10.871 -1.841 1.00 . B B . 153 LYS CD 1 1
1 2348 2 2 5 LYS CE C -5.224 -12.311 -1.364 1.00 . B B . 153 LYS CE 1 1
1 2349 2 2 5 LYS CG C -4.367 -10.002 -0.824 1.00 . B B . 153 LYS CG 1 1
1 2350 2 2 5 LYS H H -5.180 -7.573 0.871 1.00 . B B . 153 LYS H 1 1
1 2351 2 2 5 LYS HA H -2.519 -8.124 -0.102 1.00 . B B . 153 LYS HA 1 1
1 2352 2 2 5 LYS HB2 H -5.230 -8.162 -1.439 1.00 . B B . 153 LYS HB2 1 1
1 2353 2 2 5 LYS HB3 H -3.737 -8.575 -2.266 1.00 . B B . 153 LYS HB3 1 1
1 2354 2 2 5 LYS HD2 H -6.081 -10.468 -2.004 1.00 . B B . 153 LYS HD2 1 1
1 2355 2 2 5 LYS HD3 H -4.541 -10.858 -2.770 1.00 . B B . 153 LYS HD3 1 1
1 2356 2 2 5 LYS HE2 H -5.518 -12.928 -2.199 1.00 . B B . 153 LYS HE2 1 1
1 2357 2 2 5 LYS HE3 H -4.263 -12.642 -0.996 1.00 . B B . 153 LYS HE3 1 1
1 2358 2 2 5 LYS HG2 H -3.381 -10.407 -0.658 1.00 . B B . 153 LYS HG2 1 1
1 2359 2 2 5 LYS HG3 H -4.922 -10.010 0.103 1.00 . B B . 153 LYS HG3 1 1
1 2360 2 2 5 LYS HZ1 H -7.169 -12.148 -0.616 1.00 . B B . 153 LYS HZ1 1 1
1 2361 2 2 5 LYS HZ2 H -5.967 -11.872 0.540 1.00 . B B . 153 LYS HZ2 1 1
1 2362 2 2 5 LYS HZ3 H -6.296 -13.449 0.025 1.00 . B B . 153 LYS HZ3 1 1
1 2363 2 2 5 LYS N N -4.208 -7.446 0.886 1.00 . B B . 153 LYS N 1 1
1 2364 2 2 5 LYS NZ N -6.235 -12.455 -0.278 1.00 . B B . 153 LYS NZ 1 1
1 2365 2 2 5 LYS O O -2.124 -6.143 -1.669 1.00 . B B . 153 LYS O 1 1
1 2366 2 2 6 GLU C C -3.008 -3.175 -0.625 1.00 . B B . 154 GLU C 1 1
1 2367 2 2 6 GLU CA C -3.979 -4.020 -1.455 1.00 . B B . 154 GLU CA 1 1
1 2368 2 2 6 GLU CB C -5.350 -3.333 -1.527 1.00 . B B . 154 GLU CB 1 1
1 2369 2 2 6 GLU CD C -4.826 -0.956 -2.271 1.00 . B B . 154 GLU CD 1 1
1 2370 2 2 6 GLU CG C -5.470 -2.286 -2.631 1.00 . B B . 154 GLU CG 1 1
1 2371 2 2 6 GLU H H -4.918 -5.583 -0.375 1.00 . B B . 154 GLU H 1 1
1 2372 2 2 6 GLU HA H -3.583 -4.122 -2.452 1.00 . B B . 154 GLU HA 1 1
1 2373 2 2 6 GLU HB2 H -6.106 -4.087 -1.694 1.00 . B B . 154 GLU HB2 1 1
1 2374 2 2 6 GLU HB3 H -5.544 -2.850 -0.581 1.00 . B B . 154 GLU HB3 1 1
1 2375 2 2 6 GLU HG2 H -4.995 -2.665 -3.522 1.00 . B B . 154 GLU HG2 1 1
1 2376 2 2 6 GLU HG3 H -6.518 -2.117 -2.830 1.00 . B B . 154 GLU HG3 1 1
1 2377 2 2 6 GLU N N -4.111 -5.366 -0.886 1.00 . B B . 154 GLU N 1 1
1 2378 2 2 6 GLU O O -2.228 -2.395 -1.178 1.00 . B B . 154 GLU O 1 1
1 2379 2 2 6 GLU OE1 O -5.389 -0.232 -1.424 1.00 . B B . 154 GLU OE1 1 1
1 2380 2 2 6 GLU OE2 O -3.757 -0.642 -2.837 1.00 . B B . 154 GLU OE2 1 1
1 2381 2 2 7 VAL C C -0.718 -3.042 1.382 1.00 . B B . 155 VAL C 1 1
1 2382 2 2 7 VAL CA C -2.187 -2.625 1.633 1.00 . B B . 155 VAL CA 1 1
1 2383 2 2 7 VAL CB C -2.626 -2.847 3.125 1.00 . B B . 155 VAL CB 1 1
1 2384 2 2 7 VAL CG1 C -2.280 -4.244 3.640 1.00 . B B . 155 VAL CG1 1 1
1 2385 2 2 7 VAL CG2 C -2.033 -1.776 4.036 1.00 . B B . 155 VAL CG2 1 1
1 2386 2 2 7 VAL H H -3.733 -3.965 1.070 1.00 . B B . 155 VAL H 1 1
1 2387 2 2 7 VAL HA H -2.279 -1.570 1.411 1.00 . B B . 155 VAL HA 1 1
1 2388 2 2 7 VAL HB H -3.707 -2.746 3.167 1.00 . B B . 155 VAL HB 1 1
1 2389 2 2 7 VAL HG11 H -2.519 -4.976 2.883 1.00 . B B . 155 VAL HG11 1 1
1 2390 2 2 7 VAL HG12 H -2.851 -4.450 4.534 1.00 . B B . 155 VAL HG12 1 1
1 2391 2 2 7 VAL HG13 H -1.226 -4.293 3.869 1.00 . B B . 155 VAL HG13 1 1
1 2392 2 2 7 VAL HG21 H -2.315 -1.977 5.059 1.00 . B B . 155 VAL HG21 1 1
1 2393 2 2 7 VAL HG22 H -2.409 -0.807 3.743 1.00 . B B . 155 VAL HG22 1 1
1 2394 2 2 7 VAL HG23 H -0.956 -1.785 3.951 1.00 . B B . 155 VAL HG23 1 1
1 2395 2 2 7 VAL N N -3.072 -3.341 0.706 1.00 . B B . 155 VAL N 1 1
1 2396 2 2 7 VAL O O 0.207 -2.244 1.556 1.00 . B B . 155 VAL O 1 1
1 2397 2 2 8 ALA C C 1.261 -4.401 -0.722 1.00 . B B . 156 ALA C 1 1
1 2398 2 2 8 ALA CA C 0.768 -4.883 0.646 1.00 . B B . 156 ALA CA 1 1
1 2399 2 2 8 ALA CB C 0.704 -6.404 0.676 1.00 . B B . 156 ALA CB 1 1
1 2400 2 2 8 ALA H H -1.336 -4.885 0.888 1.00 . B B . 156 ALA H 1 1
1 2401 2 2 8 ALA HA H 1.466 -4.561 1.401 1.00 . B B . 156 ALA HA 1 1
1 2402 2 2 8 ALA HB1 H 1.702 -6.808 0.592 1.00 . B B . 156 ALA HB1 1 1
1 2403 2 2 8 ALA HB2 H 0.104 -6.755 -0.153 1.00 . B B . 156 ALA HB2 1 1
1 2404 2 2 8 ALA HB3 H 0.260 -6.729 1.605 1.00 . B B . 156 ALA HB3 1 1
1 2405 2 2 8 ALA N N -0.545 -4.313 0.972 1.00 . B B . 156 ALA N 1 1
1 2406 2 2 8 ALA O O 2.449 -4.114 -0.896 1.00 . B B . 156 ALA O 1 1
1 2407 2 2 9 ASN C C 0.897 -2.347 -3.085 1.00 . B B . 157 ASN C 1 1
1 2408 2 2 9 ASN CA C 0.628 -3.856 -3.052 1.00 . B B . 157 ASN CA 1 1
1 2409 2 2 9 ASN CB C -0.516 -4.209 -4.005 1.00 . B B . 157 ASN CB 1 1
1 2410 2 2 9 ASN CG C -0.408 -5.625 -4.536 1.00 . B B . 157 ASN CG 1 1
1 2411 2 2 9 ASN H H -0.593 -4.572 -1.469 1.00 . B B . 157 ASN H 1 1
1 2412 2 2 9 ASN HA H 1.521 -4.369 -3.377 1.00 . B B . 157 ASN HA 1 1
1 2413 2 2 9 ASN HB2 H -1.455 -4.113 -3.482 1.00 . B B . 157 ASN HB2 1 1
1 2414 2 2 9 ASN HB3 H -0.502 -3.529 -4.843 1.00 . B B . 157 ASN HB3 1 1
1 2415 2 2 9 ASN HD21 H 0.720 -4.995 -6.047 1.00 . B B . 157 ASN HD21 1 1
1 2416 2 2 9 ASN HD22 H 0.396 -6.692 -6.009 1.00 . B B . 157 ASN HD22 1 1
1 2417 2 2 9 ASN N N 0.327 -4.317 -1.687 1.00 . B B . 157 ASN N 1 1
1 2418 2 2 9 ASN ND2 N 0.308 -5.787 -5.642 1.00 . B B . 157 ASN ND2 1 1
1 2419 2 2 9 ASN O O 1.666 -1.867 -3.923 1.00 . B B . 157 ASN O 1 1
1 2420 2 2 9 ASN OD1 O -0.957 -6.563 -3.959 1.00 . B B . 157 ASN OD1 1 1
1 2421 2 2 10 ALA C C 1.882 0.181 -1.684 1.00 . B B . 158 ALA C 1 1
1 2422 2 2 10 ALA CA C 0.429 -0.154 -2.036 1.00 . B B . 158 ALA CA 1 1
1 2423 2 2 10 ALA CB C -0.515 0.404 -0.980 1.00 . B B . 158 ALA CB 1 1
1 2424 2 2 10 ALA H H -0.366 -2.059 -1.553 1.00 . B B . 158 ALA H 1 1
1 2425 2 2 10 ALA HA H 0.182 0.298 -2.985 1.00 . B B . 158 ALA HA 1 1
1 2426 2 2 10 ALA HB1 H -0.402 1.477 -0.927 1.00 . B B . 158 ALA HB1 1 1
1 2427 2 2 10 ALA HB2 H -0.278 -0.030 -0.020 1.00 . B B . 158 ALA HB2 1 1
1 2428 2 2 10 ALA HB3 H -1.534 0.162 -1.243 1.00 . B B . 158 ALA HB3 1 1
1 2429 2 2 10 ALA N N 0.251 -1.609 -2.162 1.00 . B B . 158 ALA N 1 1
1 2430 2 2 10 ALA O O 2.410 1.220 -2.085 1.00 . B B . 158 ALA O 1 1
1 2431 2 2 11 VAL C C 4.831 -0.863 -1.720 1.00 . B B . 159 VAL C 1 1
1 2432 2 2 11 VAL CA C 3.914 -0.614 -0.507 1.00 . B B . 159 VAL CA 1 1
1 2433 2 2 11 VAL CB C 4.258 -1.633 0.630 1.00 . B B . 159 VAL CB 1 1
1 2434 2 2 11 VAL CG1 C 5.638 -1.377 1.230 1.00 . B B . 159 VAL CG1 1 1
1 2435 2 2 11 VAL CG2 C 3.207 -1.603 1.737 1.00 . B B . 159 VAL CG2 1 1
1 2436 2 2 11 VAL H H 1.998 -1.512 -0.620 1.00 . B B . 159 VAL H 1 1
1 2437 2 2 11 VAL HA H 4.078 0.388 -0.136 1.00 . B B . 159 VAL HA 1 1
1 2438 2 2 11 VAL HB H 4.260 -2.625 0.201 1.00 . B B . 159 VAL HB 1 1
1 2439 2 2 11 VAL HG11 H 5.570 -0.579 1.954 1.00 . B B . 159 VAL HG11 1 1
1 2440 2 2 11 VAL HG12 H 6.325 -1.096 0.446 1.00 . B B . 159 VAL HG12 1 1
1 2441 2 2 11 VAL HG13 H 5.994 -2.276 1.715 1.00 . B B . 159 VAL HG13 1 1
1 2442 2 2 11 VAL HG21 H 3.079 -0.589 2.084 1.00 . B B . 159 VAL HG21 1 1
1 2443 2 2 11 VAL HG22 H 3.531 -2.226 2.557 1.00 . B B . 159 VAL HG22 1 1
1 2444 2 2 11 VAL HG23 H 2.268 -1.974 1.352 1.00 . B B . 159 VAL HG23 1 1
1 2445 2 2 11 VAL N N 2.506 -0.730 -0.919 1.00 . B B . 159 VAL N 1 1
1 2446 2 2 11 VAL O O 5.941 -0.330 -1.797 1.00 . B B . 159 VAL O 1 1
1 2447 2 2 12 LYS C C 5.005 -0.911 -4.926 1.00 . B B . 160 LYS C 1 1
1 2448 2 2 12 LYS CA C 5.056 -2.040 -3.887 1.00 . B B . 160 LYS CA 1 1
1 2449 2 2 12 LYS CB C 4.463 -3.321 -4.496 1.00 . B B . 160 LYS CB 1 1
1 2450 2 2 12 LYS CD C 5.930 -5.340 -3.929 1.00 . B B . 160 LYS CD 1 1
1 2451 2 2 12 LYS CE C 7.173 -4.678 -3.329 1.00 . B B . 160 LYS CE 1 1
1 2452 2 2 12 LYS CG C 4.640 -4.571 -3.623 1.00 . B B . 160 LYS CG 1 1
1 2453 2 2 12 LYS H H 3.445 -2.072 -2.511 1.00 . B B . 160 LYS H 1 1
1 2454 2 2 12 LYS HA H 6.086 -2.223 -3.624 1.00 . B B . 160 LYS HA 1 1
1 2455 2 2 12 LYS HB2 H 3.406 -3.168 -4.656 1.00 . B B . 160 LYS HB2 1 1
1 2456 2 2 12 LYS HB3 H 4.937 -3.502 -5.448 1.00 . B B . 160 LYS HB3 1 1
1 2457 2 2 12 LYS HD2 H 5.841 -6.337 -3.525 1.00 . B B . 160 LYS HD2 1 1
1 2458 2 2 12 LYS HD3 H 6.048 -5.403 -5.000 1.00 . B B . 160 LYS HD3 1 1
1 2459 2 2 12 LYS HE2 H 6.906 -4.213 -2.393 1.00 . B B . 160 LYS HE2 1 1
1 2460 2 2 12 LYS HE3 H 7.920 -5.438 -3.150 1.00 . B B . 160 LYS HE3 1 1
1 2461 2 2 12 LYS HG2 H 4.655 -4.271 -2.587 1.00 . B B . 160 LYS HG2 1 1
1 2462 2 2 12 LYS HG3 H 3.797 -5.229 -3.789 1.00 . B B . 160 LYS HG3 1 1
1 2463 2 2 12 LYS HZ1 H 8.244 -2.919 -3.677 1.00 . B B . 160 LYS HZ1 1 1
1 2464 2 2 12 LYS HZ2 H 6.985 -3.183 -4.776 1.00 . B B . 160 LYS HZ2 1 1
1 2465 2 2 12 LYS HZ3 H 8.415 -4.077 -4.897 1.00 . B B . 160 LYS HZ3 1 1
1 2466 2 2 12 LYS N N 4.334 -1.687 -2.656 1.00 . B B . 160 LYS N 1 1
1 2467 2 2 12 LYS NZ N 7.744 -3.641 -4.233 1.00 . B B . 160 LYS NZ 1 1
1 2468 2 2 12 LYS O O 5.911 -0.784 -5.755 1.00 . B B . 160 LYS O 1 1
1 2469 2 2 13 ILE C C 4.432 2.303 -5.303 1.00 . B B . 161 ILE C 1 1
1 2470 2 2 13 ILE CA C 3.740 1.015 -5.797 1.00 . B B . 161 ILE CA 1 1
1 2471 2 2 13 ILE CB C 2.211 1.246 -6.053 1.00 . B B . 161 ILE CB 1 1
1 2472 2 2 13 ILE CD1 C 1.939 1.048 -8.593 1.00 . B B . 161 ILE CD1 1 1
1 2473 2 2 13 ILE CG1 C 1.970 1.971 -7.389 1.00 . B B . 161 ILE CG1 1 1
1 2474 2 2 13 ILE CG2 C 1.532 2.002 -4.909 1.00 . B B . 161 ILE CG2 1 1
1 2475 2 2 13 ILE H H 3.265 -0.260 -4.172 1.00 . B B . 161 ILE H 1 1
1 2476 2 2 13 ILE HA H 4.192 0.730 -6.737 1.00 . B B . 161 ILE HA 1 1
1 2477 2 2 13 ILE HB H 1.748 0.273 -6.104 1.00 . B B . 161 ILE HB 1 1
1 2478 2 2 13 ILE HD11 H 2.884 0.532 -8.675 1.00 . B B . 161 ILE HD11 1 1
1 2479 2 2 13 ILE HD12 H 1.766 1.629 -9.487 1.00 . B B . 161 ILE HD12 1 1
1 2480 2 2 13 ILE HD13 H 1.144 0.326 -8.473 1.00 . B B . 161 ILE HD13 1 1
1 2481 2 2 13 ILE HG12 H 1.022 2.485 -7.345 1.00 . B B . 161 ILE HG12 1 1
1 2482 2 2 13 ILE HG13 H 2.758 2.693 -7.545 1.00 . B B . 161 ILE HG13 1 1
1 2483 2 2 13 ILE HG21 H 1.827 1.566 -3.966 1.00 . B B . 161 ILE HG21 1 1
1 2484 2 2 13 ILE HG22 H 0.460 1.933 -5.018 1.00 . B B . 161 ILE HG22 1 1
1 2485 2 2 13 ILE HG23 H 1.831 3.039 -4.936 1.00 . B B . 161 ILE HG23 1 1
1 2486 2 2 13 ILE N N 3.939 -0.101 -4.866 1.00 . B B . 161 ILE N 1 1
1 2487 2 2 13 ILE O O 4.835 3.146 -6.110 1.00 . B B . 161 ILE O 1 1
1 2488 2 2 14 SER C C 6.724 3.559 -3.450 1.00 . B B . 162 SER C 1 1
1 2489 2 2 14 SER CA C 5.191 3.602 -3.348 1.00 . B B . 162 SER CA 1 1
1 2490 2 2 14 SER CB C 4.773 3.694 -1.879 1.00 . B B . 162 SER CB 1 1
1 2491 2 2 14 SER H H 4.208 1.720 -3.400 1.00 . B B . 162 SER H 1 1
1 2492 2 2 14 SER HA H 4.835 4.480 -3.863 1.00 . B B . 162 SER HA 1 1
1 2493 2 2 14 SER HB2 H 5.087 2.800 -1.360 1.00 . B B . 162 SER HB2 1 1
1 2494 2 2 14 SER HB3 H 5.242 4.556 -1.427 1.00 . B B . 162 SER HB3 1 1
1 2495 2 2 14 SER HG H 2.953 3.629 -2.600 1.00 . B B . 162 SER HG 1 1
1 2496 2 2 14 SER N N 4.558 2.432 -3.975 1.00 . B B . 162 SER N 1 1
1 2497 2 2 14 SER O O 7.394 4.562 -3.185 1.00 . B B . 162 SER O 1 1
1 2498 2 2 14 SER OG O 3.367 3.822 -1.755 1.00 . B B . 162 SER OG 1 1
1 2499 2 2 15 ALA C C 9.137 2.135 -5.449 1.00 . B B . 163 ALA C 1 1
1 2500 2 2 15 ALA CA C 8.708 2.212 -3.980 1.00 . B B . 163 ALA CA 1 1
1 2501 2 2 15 ALA CB C 9.150 0.960 -3.239 1.00 . B B . 163 ALA CB 1 1
1 2502 2 2 15 ALA H H 6.670 1.645 -4.037 1.00 . B B . 163 ALA H 1 1
1 2503 2 2 15 ALA HA H 9.192 3.059 -3.521 1.00 . B B . 163 ALA HA 1 1
1 2504 2 2 15 ALA HB1 H 8.664 0.096 -3.669 1.00 . B B . 163 ALA HB1 1 1
1 2505 2 2 15 ALA HB2 H 8.878 1.044 -2.197 1.00 . B B . 163 ALA HB2 1 1
1 2506 2 2 15 ALA HB3 H 10.221 0.850 -3.324 1.00 . B B . 163 ALA HB3 1 1
1 2507 2 2 15 ALA N N 7.263 2.397 -3.839 1.00 . B B . 163 ALA N 1 1
1 2508 2 2 15 ALA O O 10.323 2.286 -5.758 1.00 . B B . 163 ALA O 1 1
1 2509 2 2 16 SER C C 8.280 3.153 -8.496 1.00 . B B . 164 SER C 1 1
1 2510 2 2 16 SER CA C 8.435 1.797 -7.783 1.00 . B B . 164 SER CA 1 1
1 2511 2 2 16 SER CB C 7.497 0.756 -8.405 1.00 . B B . 164 SER CB 1 1
1 2512 2 2 16 SER H H 7.247 1.796 -6.028 1.00 . B B . 164 SER H 1 1
1 2513 2 2 16 SER HA H 9.453 1.461 -7.902 1.00 . B B . 164 SER HA 1 1
1 2514 2 2 16 SER HB2 H 6.473 1.061 -8.253 1.00 . B B . 164 SER HB2 1 1
1 2515 2 2 16 SER HB3 H 7.697 0.681 -9.464 1.00 . B B . 164 SER HB3 1 1
1 2516 2 2 16 SER HG H 7.651 -0.433 -6.857 1.00 . B B . 164 SER HG 1 1
1 2517 2 2 16 SER N N 8.168 1.902 -6.345 1.00 . B B . 164 SER N 1 1
1 2518 2 2 16 SER O O 8.226 3.214 -9.731 1.00 . B B . 164 SER O 1 1
1 2519 2 2 16 SER OG O 7.686 -0.516 -7.813 1.00 . B B . 164 SER OG 1 1
1 2520 2 2 17 LEU C C 9.455 6.236 -8.491 1.00 . B B . 165 LEU C 1 1
1 2521 2 2 17 LEU CA C 8.088 5.592 -8.247 1.00 . B B . 165 LEU CA 1 1
1 2522 2 2 17 LEU CB C 7.255 6.468 -7.295 1.00 . B B . 165 LEU CB 1 1
1 2523 2 2 17 LEU CD1 C 5.325 6.482 -5.690 1.00 . B B . 165 LEU CD1 1 1
1 2524 2 2 17 LEU CD2 C 4.884 6.523 -8.148 1.00 . B B . 165 LEU CD2 1 1
1 2525 2 2 17 LEU CG C 5.809 6.007 -7.052 1.00 . B B . 165 LEU CG 1 1
1 2526 2 2 17 LEU H H 8.300 4.119 -6.738 1.00 . B B . 165 LEU H 1 1
1 2527 2 2 17 LEU HA H 7.571 5.513 -9.191 1.00 . B B . 165 LEU HA 1 1
1 2528 2 2 17 LEU HB2 H 7.763 6.503 -6.343 1.00 . B B . 165 LEU HB2 1 1
1 2529 2 2 17 LEU HB3 H 7.225 7.468 -7.701 1.00 . B B . 165 LEU HB3 1 1
1 2530 2 2 17 LEU HD11 H 4.338 6.085 -5.501 1.00 . B B . 165 LEU HD11 1 1
1 2531 2 2 17 LEU HD12 H 5.287 7.561 -5.677 1.00 . B B . 165 LEU HD12 1 1
1 2532 2 2 17 LEU HD13 H 6.004 6.137 -4.924 1.00 . B B . 165 LEU HD13 1 1
1 2533 2 2 17 LEU HD21 H 5.235 6.177 -9.109 1.00 . B B . 165 LEU HD21 1 1
1 2534 2 2 17 LEU HD22 H 4.876 7.603 -8.135 1.00 . B B . 165 LEU HD22 1 1
1 2535 2 2 17 LEU HD23 H 3.883 6.154 -7.977 1.00 . B B . 165 LEU HD23 1 1
1 2536 2 2 17 LEU HG H 5.774 4.927 -7.064 1.00 . B B . 165 LEU HG 1 1
1 2537 2 2 17 LEU N N 8.234 4.237 -7.708 1.00 . B B . 165 LEU N 1 1
1 2538 2 2 17 LEU O O 10.228 6.380 -7.518 1.00 . B B . 165 LEU O 1 1
1 2539 2 2 17 LEU OXT O 9.740 6.589 -9.654 1.00 . B B . 165 LEU OXT 1 1
2 2540 1 1 1 ALA C C -13.700 -8.614 -16.122 1.00 . A A . 1 ALA C 1 1
2 2541 1 1 1 ALA CA C -13.972 -9.052 -17.557 1.00 . A A . 1 ALA CA 1 1
2 2542 1 1 1 ALA CB C -15.468 -9.190 -17.791 1.00 . A A . 1 ALA CB 1 1
2 2543 1 1 1 ALA H1 H -13.479 -10.616 -18.846 1.00 . A A . 1 ALA H1 1 1
2 2544 1 1 1 ALA H2 H -13.617 -11.080 -17.225 1.00 . A A . 1 ALA H2 1 1
2 2545 1 1 1 ALA H3 H -12.255 -10.222 -17.745 1.00 . A A . 1 ALA H3 1 1
2 2546 1 1 1 ALA HA H -13.596 -8.294 -18.230 1.00 . A A . 1 ALA HA 1 1
2 2547 1 1 1 ALA HB1 H -15.646 -9.501 -18.810 1.00 . A A . 1 ALA HB1 1 1
2 2548 1 1 1 ALA HB2 H -15.949 -8.238 -17.616 1.00 . A A . 1 ALA HB2 1 1
2 2549 1 1 1 ALA HB3 H -15.872 -9.927 -17.114 1.00 . A A . 1 ALA HB3 1 1
2 2550 1 1 1 ALA N N -13.283 -10.331 -17.865 1.00 . A A . 1 ALA N 1 1
2 2551 1 1 1 ALA O O -13.660 -9.446 -15.210 1.00 . A A . 1 ALA O 1 1
2 2552 1 1 2 ASP C C -14.192 -5.574 -14.323 1.00 . A A . 2 ASP C 1 1
2 2553 1 1 2 ASP CA C -13.243 -6.731 -14.617 1.00 . A A . 2 ASP CA 1 1
2 2554 1 1 2 ASP CB C -11.792 -6.249 -14.527 1.00 . A A . 2 ASP CB 1 1
2 2555 1 1 2 ASP CG C -10.796 -7.394 -14.502 1.00 . A A . 2 ASP CG 1 1
2 2556 1 1 2 ASP H H -13.560 -6.705 -16.712 1.00 . A A . 2 ASP H 1 1
2 2557 1 1 2 ASP HA H -13.402 -7.506 -13.882 1.00 . A A . 2 ASP HA 1 1
2 2558 1 1 2 ASP HB2 H -11.573 -5.627 -15.382 1.00 . A A . 2 ASP HB2 1 1
2 2559 1 1 2 ASP HB3 H -11.668 -5.669 -13.624 1.00 . A A . 2 ASP HB3 1 1
2 2560 1 1 2 ASP N N -13.514 -7.304 -15.937 1.00 . A A . 2 ASP N 1 1
2 2561 1 1 2 ASP O O -14.450 -4.737 -15.193 1.00 . A A . 2 ASP O 1 1
2 2562 1 1 2 ASP OD1 O -10.471 -7.875 -13.396 1.00 . A A . 2 ASP OD1 1 1
2 2563 1 1 2 ASP OD2 O -10.341 -7.810 -15.589 1.00 . A A . 2 ASP OD2 1 1
2 2564 1 1 3 GLN C C -15.177 -3.881 -11.333 1.00 . A A . 3 GLN C 1 1
2 2565 1 1 3 GLN CA C -15.630 -4.492 -12.655 1.00 . A A . 3 GLN CA 1 1
2 2566 1 1 3 GLN CB C -17.051 -5.050 -12.512 1.00 . A A . 3 GLN CB 1 1
2 2567 1 1 3 GLN CD C -19.137 -5.890 -13.668 1.00 . A A . 3 GLN CD 1 1
2 2568 1 1 3 GLN CG C -17.737 -5.336 -13.841 1.00 . A A . 3 GLN CG 1 1
2 2569 1 1 3 GLN H H -14.455 -6.238 -12.453 1.00 . A A . 3 GLN H 1 1
2 2570 1 1 3 GLN HA H -15.630 -3.723 -13.410 1.00 . A A . 3 GLN HA 1 1
2 2571 1 1 3 GLN HB2 H -17.008 -5.971 -11.950 1.00 . A A . 3 GLN HB2 1 1
2 2572 1 1 3 GLN HB3 H -17.652 -4.335 -11.969 1.00 . A A . 3 GLN HB3 1 1
2 2573 1 1 3 GLN HE21 H -18.427 -7.747 -13.644 1.00 . A A . 3 GLN HE21 1 1
2 2574 1 1 3 GLN HE22 H -20.140 -7.596 -13.475 1.00 . A A . 3 GLN HE22 1 1
2 2575 1 1 3 GLN HG2 H -17.797 -4.418 -14.406 1.00 . A A . 3 GLN HG2 1 1
2 2576 1 1 3 GLN HG3 H -17.146 -6.056 -14.388 1.00 . A A . 3 GLN HG3 1 1
2 2577 1 1 3 GLN N N -14.706 -5.539 -13.089 1.00 . A A . 3 GLN N 1 1
2 2578 1 1 3 GLN NE2 N -19.246 -7.211 -13.588 1.00 . A A . 3 GLN NE2 1 1
2 2579 1 1 3 GLN O O -14.700 -4.594 -10.444 1.00 . A A . 3 GLN O 1 1
2 2580 1 1 3 GLN OE1 O -20.111 -5.139 -13.607 1.00 . A A . 3 GLN OE1 1 1
2 2581 1 1 4 LEU C C -16.161 -1.359 -9.239 1.00 . A A . 4 LEU C 1 1
2 2582 1 1 4 LEU CA C -14.940 -1.829 -10.011 1.00 . A A . 4 LEU CA 1 1
2 2583 1 1 4 LEU CB C -14.032 -0.624 -10.361 1.00 . A A . 4 LEU CB 1 1
2 2584 1 1 4 LEU CD1 C -11.806 -1.741 -9.778 1.00 . A A . 4 LEU CD1 1 1
2 2585 1 1 4 LEU CD2 C -12.529 -1.597 -12.178 1.00 . A A . 4 LEU CD2 1 1
2 2586 1 1 4 LEU CG C -12.573 -0.918 -10.810 1.00 . A A . 4 LEU CG 1 1
2 2587 1 1 4 LEU H H -15.717 -2.060 -11.968 1.00 . A A . 4 LEU H 1 1
2 2588 1 1 4 LEU HA H -14.393 -2.509 -9.370 1.00 . A A . 4 LEU HA 1 1
2 2589 1 1 4 LEU HB2 H -14.512 -0.072 -11.154 1.00 . A A . 4 LEU HB2 1 1
2 2590 1 1 4 LEU HB3 H -13.986 0.015 -9.491 1.00 . A A . 4 LEU HB3 1 1
2 2591 1 1 4 LEU HD11 H -11.966 -1.325 -8.794 1.00 . A A . 4 LEU HD11 1 1
2 2592 1 1 4 LEU HD12 H -10.752 -1.717 -10.010 1.00 . A A . 4 LEU HD12 1 1
2 2593 1 1 4 LEU HD13 H -12.155 -2.763 -9.799 1.00 . A A . 4 LEU HD13 1 1
2 2594 1 1 4 LEU HD21 H -13.064 -2.534 -12.132 1.00 . A A . 4 LEU HD21 1 1
2 2595 1 1 4 LEU HD22 H -11.502 -1.782 -12.456 1.00 . A A . 4 LEU HD22 1 1
2 2596 1 1 4 LEU HD23 H -12.990 -0.954 -12.914 1.00 . A A . 4 LEU HD23 1 1
2 2597 1 1 4 LEU HG H -12.056 0.027 -10.905 1.00 . A A . 4 LEU HG 1 1
2 2598 1 1 4 LEU N N -15.330 -2.559 -11.218 1.00 . A A . 4 LEU N 1 1
2 2599 1 1 4 LEU O O -16.992 -0.597 -9.745 1.00 . A A . 4 LEU O 1 1
2 2600 1 1 5 THR C C -16.760 -1.176 -5.719 1.00 . A A . 5 THR C 1 1
2 2601 1 1 5 THR CA C -17.328 -1.527 -7.092 1.00 . A A . 5 THR CA 1 1
2 2602 1 1 5 THR CB C -18.311 -2.715 -6.951 1.00 . A A . 5 THR CB 1 1
2 2603 1 1 5 THR CG2 C -19.299 -2.748 -8.107 1.00 . A A . 5 THR CG2 1 1
2 2604 1 1 5 THR H H -15.538 -2.451 -7.701 1.00 . A A . 5 THR H 1 1
2 2605 1 1 5 THR HA H -17.867 -0.676 -7.483 1.00 . A A . 5 THR HA 1 1
2 2606 1 1 5 THR HB H -18.862 -2.594 -6.028 1.00 . A A . 5 THR HB 1 1
2 2607 1 1 5 THR HG1 H -17.663 -4.406 -7.738 1.00 . A A . 5 THR HG1 1 1
2 2608 1 1 5 THR HG21 H -18.761 -2.852 -9.038 1.00 . A A . 5 THR HG21 1 1
2 2609 1 1 5 THR HG22 H -19.867 -1.830 -8.121 1.00 . A A . 5 THR HG22 1 1
2 2610 1 1 5 THR HG23 H -19.970 -3.585 -7.983 1.00 . A A . 5 THR HG23 1 1
2 2611 1 1 5 THR N N -16.244 -1.846 -8.009 1.00 . A A . 5 THR N 1 1
2 2612 1 1 5 THR O O -15.538 -1.109 -5.547 1.00 . A A . 5 THR O 1 1
2 2613 1 1 5 THR OG1 O -17.590 -3.953 -6.894 1.00 . A A . 5 THR OG1 1 1
2 2614 1 1 6 GLU C C -16.323 -1.688 -2.765 1.00 . A A . 6 GLU C 1 1
2 2615 1 1 6 GLU CA C -17.270 -0.626 -3.357 1.00 . A A . 6 GLU CA 1 1
2 2616 1 1 6 GLU CB C -18.517 -0.500 -2.475 1.00 . A A . 6 GLU CB 1 1
2 2617 1 1 6 GLU CD C -20.549 0.860 -1.835 1.00 . A A . 6 GLU CD 1 1
2 2618 1 1 6 GLU CG C -19.324 0.766 -2.724 1.00 . A A . 6 GLU CG 1 1
2 2619 1 1 6 GLU H H -18.607 -0.981 -4.968 1.00 . A A . 6 GLU H 1 1
2 2620 1 1 6 GLU HA H -16.756 0.324 -3.368 1.00 . A A . 6 GLU HA 1 1
2 2621 1 1 6 GLU HB2 H -19.159 -1.350 -2.658 1.00 . A A . 6 GLU HB2 1 1
2 2622 1 1 6 GLU HB3 H -18.212 -0.509 -1.439 1.00 . A A . 6 GLU HB3 1 1
2 2623 1 1 6 GLU HG2 H -18.694 1.622 -2.533 1.00 . A A . 6 GLU HG2 1 1
2 2624 1 1 6 GLU HG3 H -19.643 0.778 -3.755 1.00 . A A . 6 GLU HG3 1 1
2 2625 1 1 6 GLU N N -17.653 -0.941 -4.746 1.00 . A A . 6 GLU N 1 1
2 2626 1 1 6 GLU O O -15.661 -1.441 -1.753 1.00 . A A . 6 GLU O 1 1
2 2627 1 1 6 GLU OE1 O -20.436 1.422 -0.725 1.00 . A A . 6 GLU OE1 1 1
2 2628 1 1 6 GLU OE2 O -21.621 0.372 -2.249 1.00 . A A . 6 GLU OE2 1 1
2 2629 1 1 7 GLU C C -14.004 -3.860 -3.458 1.00 . A A . 7 GLU C 1 1
2 2630 1 1 7 GLU CA C -15.445 -3.992 -2.961 1.00 . A A . 7 GLU CA 1 1
2 2631 1 1 7 GLU CB C -16.031 -5.325 -3.450 1.00 . A A . 7 GLU CB 1 1
2 2632 1 1 7 GLU CD C -17.973 -6.943 -3.420 1.00 . A A . 7 GLU CD 1 1
2 2633 1 1 7 GLU CG C -17.455 -5.586 -2.986 1.00 . A A . 7 GLU CG 1 1
2 2634 1 1 7 GLU H H -16.777 -2.965 -4.257 1.00 . A A . 7 GLU H 1 1
2 2635 1 1 7 GLU HA H -15.447 -3.984 -1.885 1.00 . A A . 7 GLU HA 1 1
2 2636 1 1 7 GLU HB2 H -16.024 -5.331 -4.530 1.00 . A A . 7 GLU HB2 1 1
2 2637 1 1 7 GLU HB3 H -15.407 -6.130 -3.094 1.00 . A A . 7 GLU HB3 1 1
2 2638 1 1 7 GLU HG2 H -17.484 -5.533 -1.908 1.00 . A A . 7 GLU HG2 1 1
2 2639 1 1 7 GLU HG3 H -18.094 -4.821 -3.402 1.00 . A A . 7 GLU HG3 1 1
2 2640 1 1 7 GLU N N -16.274 -2.867 -3.415 1.00 . A A . 7 GLU N 1 1
2 2641 1 1 7 GLU O O -13.054 -4.136 -2.719 1.00 . A A . 7 GLU O 1 1
2 2642 1 1 7 GLU OE1 O -17.771 -7.923 -2.673 1.00 . A A . 7 GLU OE1 1 1
2 2643 1 1 7 GLU OE2 O -18.581 -7.025 -4.509 1.00 . A A . 7 GLU OE2 1 1
2 2644 1 1 8 GLN C C -11.964 -1.867 -5.102 1.00 . A A . 8 GLN C 1 1
2 2645 1 1 8 GLN CA C -12.554 -3.256 -5.359 1.00 . A A . 8 GLN CA 1 1
2 2646 1 1 8 GLN CB C -12.658 -3.504 -6.870 1.00 . A A . 8 GLN CB 1 1
2 2647 1 1 8 GLN CD C -11.564 -5.767 -7.231 1.00 . A A . 8 GLN CD 1 1
2 2648 1 1 8 GLN CG C -12.856 -4.968 -7.253 1.00 . A A . 8 GLN CG 1 1
2 2649 1 1 8 GLN H H -14.675 -3.237 -5.235 1.00 . A A . 8 GLN H 1 1
2 2650 1 1 8 GLN HA H -11.889 -3.984 -4.934 1.00 . A A . 8 GLN HA 1 1
2 2651 1 1 8 GLN HB2 H -13.494 -2.939 -7.255 1.00 . A A . 8 GLN HB2 1 1
2 2652 1 1 8 GLN HB3 H -11.752 -3.151 -7.341 1.00 . A A . 8 GLN HB3 1 1
2 2653 1 1 8 GLN HE21 H -11.229 -5.325 -9.140 1.00 . A A . 8 GLN HE21 1 1
2 2654 1 1 8 GLN HE22 H -10.035 -6.315 -8.378 1.00 . A A . 8 GLN HE22 1 1
2 2655 1 1 8 GLN HG2 H -13.548 -5.417 -6.558 1.00 . A A . 8 GLN HG2 1 1
2 2656 1 1 8 GLN HG3 H -13.271 -5.012 -8.250 1.00 . A A . 8 GLN HG3 1 1
2 2657 1 1 8 GLN N N -13.865 -3.433 -4.717 1.00 . A A . 8 GLN N 1 1
2 2658 1 1 8 GLN NE2 N -10.873 -5.807 -8.364 1.00 . A A . 8 GLN NE2 1 1
2 2659 1 1 8 GLN O O -10.756 -1.665 -5.249 1.00 . A A . 8 GLN O 1 1
2 2660 1 1 8 GLN OE1 O -11.193 -6.342 -6.207 1.00 . A A . 8 GLN OE1 1 1
2 2661 1 1 9 ILE C C -11.753 0.620 -3.086 1.00 . A A . 9 ILE C 1 1
2 2662 1 1 9 ILE CA C -12.418 0.465 -4.463 1.00 . A A . 9 ILE CA 1 1
2 2663 1 1 9 ILE CB C -13.636 1.415 -4.609 1.00 . A A . 9 ILE CB 1 1
2 2664 1 1 9 ILE CD1 C -15.363 1.855 -6.456 1.00 . A A . 9 ILE CD1 1 1
2 2665 1 1 9 ILE CG1 C -13.898 1.672 -6.099 1.00 . A A . 9 ILE CG1 1 1
2 2666 1 1 9 ILE CG2 C -13.440 2.747 -3.867 1.00 . A A . 9 ILE CG2 1 1
2 2667 1 1 9 ILE H H -13.773 -1.154 -4.637 1.00 . A A . 9 ILE H 1 1
2 2668 1 1 9 ILE HA H -11.695 0.739 -5.219 1.00 . A A . 9 ILE HA 1 1
2 2669 1 1 9 ILE HB H -14.490 0.910 -4.184 1.00 . A A . 9 ILE HB 1 1
2 2670 1 1 9 ILE HD11 H -15.454 2.053 -7.514 1.00 . A A . 9 ILE HD11 1 1
2 2671 1 1 9 ILE HD12 H -15.768 2.686 -5.898 1.00 . A A . 9 ILE HD12 1 1
2 2672 1 1 9 ILE HD13 H -15.908 0.956 -6.210 1.00 . A A . 9 ILE HD13 1 1
2 2673 1 1 9 ILE HG12 H -13.371 2.566 -6.397 1.00 . A A . 9 ILE HG12 1 1
2 2674 1 1 9 ILE HG13 H -13.518 0.835 -6.668 1.00 . A A . 9 ILE HG13 1 1
2 2675 1 1 9 ILE HG21 H -14.314 3.367 -4.002 1.00 . A A . 9 ILE HG21 1 1
2 2676 1 1 9 ILE HG22 H -12.574 3.256 -4.262 1.00 . A A . 9 ILE HG22 1 1
2 2677 1 1 9 ILE HG23 H -13.296 2.554 -2.814 1.00 . A A . 9 ILE HG23 1 1
2 2678 1 1 9 ILE N N -12.827 -0.917 -4.732 1.00 . A A . 9 ILE N 1 1
2 2679 1 1 9 ILE O O -10.834 1.419 -2.946 1.00 . A A . 9 ILE O 1 1
2 2680 1 1 10 ALA C C -10.207 -0.526 -0.668 1.00 . A A . 10 ALA C 1 1
2 2681 1 1 10 ALA CA C -11.655 -0.072 -0.715 1.00 . A A . 10 ALA CA 1 1
2 2682 1 1 10 ALA CB C -12.506 -0.871 0.258 1.00 . A A . 10 ALA CB 1 1
2 2683 1 1 10 ALA H H -12.975 -0.739 -2.258 1.00 . A A . 10 ALA H 1 1
2 2684 1 1 10 ALA HA H -11.659 0.961 -0.402 1.00 . A A . 10 ALA HA 1 1
2 2685 1 1 10 ALA HB1 H -12.131 -0.733 1.262 1.00 . A A . 10 ALA HB1 1 1
2 2686 1 1 10 ALA HB2 H -12.463 -1.919 -0.001 1.00 . A A . 10 ALA HB2 1 1
2 2687 1 1 10 ALA HB3 H -13.530 -0.529 0.206 1.00 . A A . 10 ALA HB3 1 1
2 2688 1 1 10 ALA N N -12.222 -0.135 -2.081 1.00 . A A . 10 ALA N 1 1
2 2689 1 1 10 ALA O O -9.429 -0.002 0.134 1.00 . A A . 10 ALA O 1 1
2 2690 1 1 11 GLU C C -7.594 -0.835 -2.258 1.00 . A A . 11 GLU C 1 1
2 2691 1 1 11 GLU CA C -8.447 -1.935 -1.582 1.00 . A A . 11 GLU CA 1 1
2 2692 1 1 11 GLU CB C -8.299 -3.334 -2.243 1.00 . A A . 11 GLU CB 1 1
2 2693 1 1 11 GLU CD C -8.540 -4.682 -4.375 1.00 . A A . 11 GLU CD 1 1
2 2694 1 1 11 GLU CG C -9.059 -3.516 -3.555 1.00 . A A . 11 GLU CG 1 1
2 2695 1 1 11 GLU H H -10.505 -1.891 -2.114 1.00 . A A . 11 GLU H 1 1
2 2696 1 1 11 GLU HA H -8.116 -2.008 -0.561 1.00 . A A . 11 GLU HA 1 1
2 2697 1 1 11 GLU HB2 H -7.254 -3.511 -2.441 1.00 . A A . 11 GLU HB2 1 1
2 2698 1 1 11 GLU HB3 H -8.649 -4.095 -1.532 1.00 . A A . 11 GLU HB3 1 1
2 2699 1 1 11 GLU HG2 H -10.100 -3.690 -3.331 1.00 . A A . 11 GLU HG2 1 1
2 2700 1 1 11 GLU HG3 H -8.963 -2.613 -4.139 1.00 . A A . 11 GLU HG3 1 1
2 2701 1 1 11 GLU N N -9.838 -1.486 -1.522 1.00 . A A . 11 GLU N 1 1
2 2702 1 1 11 GLU O O -6.379 -0.767 -2.061 1.00 . A A . 11 GLU O 1 1
2 2703 1 1 11 GLU OE1 O -7.408 -4.586 -4.895 1.00 . A A . 11 GLU OE1 1 1
2 2704 1 1 11 GLU OE2 O -9.265 -5.691 -4.500 1.00 . A A . 11 GLU OE2 1 1
2 2705 1 1 12 PHE C C -7.765 2.400 -2.819 1.00 . A A . 12 PHE C 1 1
2 2706 1 1 12 PHE CA C -7.671 1.175 -3.729 1.00 . A A . 12 PHE CA 1 1
2 2707 1 1 12 PHE CB C -8.335 1.456 -5.084 1.00 . A A . 12 PHE CB 1 1
2 2708 1 1 12 PHE CD1 C -6.287 1.570 -6.559 1.00 . A A . 12 PHE CD1 1 1
2 2709 1 1 12 PHE CD2 C -7.988 -0.015 -7.102 1.00 . A A . 12 PHE CD2 1 1
2 2710 1 1 12 PHE CE1 C -5.544 1.151 -7.645 1.00 . A A . 12 PHE CE1 1 1
2 2711 1 1 12 PHE CE2 C -7.247 -0.436 -8.193 1.00 . A A . 12 PHE CE2 1 1
2 2712 1 1 12 PHE CG C -7.520 0.993 -6.271 1.00 . A A . 12 PHE CG 1 1
2 2713 1 1 12 PHE CZ C -6.023 0.148 -8.464 1.00 . A A . 12 PHE CZ 1 1
2 2714 1 1 12 PHE H H -9.226 -0.145 -3.199 1.00 . A A . 12 PHE H 1 1
2 2715 1 1 12 PHE HA H -6.633 0.967 -3.888 1.00 . A A . 12 PHE HA 1 1
2 2716 1 1 12 PHE HB2 H -9.289 0.953 -5.119 1.00 . A A . 12 PHE HB2 1 1
2 2717 1 1 12 PHE HB3 H -8.492 2.520 -5.184 1.00 . A A . 12 PHE HB3 1 1
2 2718 1 1 12 PHE HD1 H -5.909 2.355 -5.921 1.00 . A A . 12 PHE HD1 1 1
2 2719 1 1 12 PHE HD2 H -8.943 -0.474 -6.893 1.00 . A A . 12 PHE HD2 1 1
2 2720 1 1 12 PHE HE1 H -4.588 1.609 -7.854 1.00 . A A . 12 PHE HE1 1 1
2 2721 1 1 12 PHE HE2 H -7.623 -1.222 -8.830 1.00 . A A . 12 PHE HE2 1 1
2 2722 1 1 12 PHE HZ H -5.443 -0.176 -9.319 1.00 . A A . 12 PHE HZ 1 1
2 2723 1 1 12 PHE N N -8.274 0.009 -3.069 1.00 . A A . 12 PHE N 1 1
2 2724 1 1 12 PHE O O -6.854 3.231 -2.780 1.00 . A A . 12 PHE O 1 1
2 2725 1 1 13 LYS C C -8.141 3.547 0.003 1.00 . A A . 13 LYS C 1 1
2 2726 1 1 13 LYS CA C -9.164 3.576 -1.132 1.00 . A A . 13 LYS CA 1 1
2 2727 1 1 13 LYS CB C -10.586 3.452 -0.570 1.00 . A A . 13 LYS CB 1 1
2 2728 1 1 13 LYS CD C -12.587 4.576 0.459 1.00 . A A . 13 LYS CD 1 1
2 2729 1 1 13 LYS CE C -13.223 5.900 0.851 1.00 . A A . 13 LYS CE 1 1
2 2730 1 1 13 LYS CG C -11.215 4.779 -0.164 1.00 . A A . 13 LYS CG 1 1
2 2731 1 1 13 LYS H H -9.574 1.794 -2.201 1.00 . A A . 13 LYS H 1 1
2 2732 1 1 13 LYS HA H -9.071 4.511 -1.660 1.00 . A A . 13 LYS HA 1 1
2 2733 1 1 13 LYS HB2 H -11.216 2.998 -1.319 1.00 . A A . 13 LYS HB2 1 1
2 2734 1 1 13 LYS HB3 H -10.558 2.813 0.300 1.00 . A A . 13 LYS HB3 1 1
2 2735 1 1 13 LYS HD2 H -13.226 4.079 -0.255 1.00 . A A . 13 LYS HD2 1 1
2 2736 1 1 13 LYS HD3 H -12.483 3.961 1.341 1.00 . A A . 13 LYS HD3 1 1
2 2737 1 1 13 LYS HE2 H -12.579 6.398 1.560 1.00 . A A . 13 LYS HE2 1 1
2 2738 1 1 13 LYS HE3 H -13.325 6.511 -0.033 1.00 . A A . 13 LYS HE3 1 1
2 2739 1 1 13 LYS HG2 H -10.573 5.267 0.555 1.00 . A A . 13 LYS HG2 1 1
2 2740 1 1 13 LYS HG3 H -11.316 5.401 -1.040 1.00 . A A . 13 LYS HG3 1 1
2 2741 1 1 13 LYS HZ1 H -15.201 5.231 0.798 1.00 . A A . 13 LYS HZ1 1 1
2 2742 1 1 13 LYS HZ2 H -14.976 6.631 1.720 1.00 . A A . 13 LYS HZ2 1 1
2 2743 1 1 13 LYS HZ3 H -14.485 5.131 2.328 1.00 . A A . 13 LYS HZ3 1 1
2 2744 1 1 13 LYS N N -8.894 2.488 -2.086 1.00 . A A . 13 LYS N 1 1
2 2745 1 1 13 LYS NZ N -14.565 5.710 1.467 1.00 . A A . 13 LYS NZ 1 1
2 2746 1 1 13 LYS O O -7.921 4.557 0.671 1.00 . A A . 13 LYS O 1 1
2 2747 1 1 14 GLU C C -5.419 3.282 1.183 1.00 . A A . 14 GLU C 1 1
2 2748 1 1 14 GLU CA C -6.467 2.148 1.221 1.00 . A A . 14 GLU CA 1 1
2 2749 1 1 14 GLU CB C -5.781 0.784 0.967 1.00 . A A . 14 GLU CB 1 1
2 2750 1 1 14 GLU CD C -4.111 0.761 -0.956 1.00 . A A . 14 GLU CD 1 1
2 2751 1 1 14 GLU CG C -4.305 0.846 0.549 1.00 . A A . 14 GLU CG 1 1
2 2752 1 1 14 GLU H H -7.896 1.572 -0.297 1.00 . A A . 14 GLU H 1 1
2 2753 1 1 14 GLU HA H -6.917 2.130 2.205 1.00 . A A . 14 GLU HA 1 1
2 2754 1 1 14 GLU HB2 H -5.844 0.195 1.869 1.00 . A A . 14 GLU HB2 1 1
2 2755 1 1 14 GLU HB3 H -6.324 0.279 0.182 1.00 . A A . 14 GLU HB3 1 1
2 2756 1 1 14 GLU HG2 H -3.886 1.778 0.897 1.00 . A A . 14 GLU HG2 1 1
2 2757 1 1 14 GLU HG3 H -3.780 0.023 1.010 1.00 . A A . 14 GLU HG3 1 1
2 2758 1 1 14 GLU N N -7.544 2.358 0.211 1.00 . A A . 14 GLU N 1 1
2 2759 1 1 14 GLU O O -4.940 3.731 2.228 1.00 . A A . 14 GLU O 1 1
2 2760 1 1 14 GLU OE1 O -4.512 1.706 -1.666 1.00 . A A . 14 GLU OE1 1 1
2 2761 1 1 14 GLU OE2 O -3.554 -0.253 -1.424 1.00 . A A . 14 GLU OE2 1 1
2 2762 1 1 15 ALA C C -4.706 6.153 0.080 1.00 . A A . 15 ALA C 1 1
2 2763 1 1 15 ALA CA C -4.113 4.793 -0.263 1.00 . A A . 15 ALA CA 1 1
2 2764 1 1 15 ALA CB C -3.628 4.772 -1.706 1.00 . A A . 15 ALA CB 1 1
2 2765 1 1 15 ALA H H -5.520 3.315 -0.817 1.00 . A A . 15 ALA H 1 1
2 2766 1 1 15 ALA HA H -3.265 4.610 0.379 1.00 . A A . 15 ALA HA 1 1
2 2767 1 1 15 ALA HB1 H -2.873 5.532 -1.842 1.00 . A A . 15 ALA HB1 1 1
2 2768 1 1 15 ALA HB2 H -4.459 4.967 -2.368 1.00 . A A . 15 ALA HB2 1 1
2 2769 1 1 15 ALA HB3 H -3.209 3.803 -1.931 1.00 . A A . 15 ALA HB3 1 1
2 2770 1 1 15 ALA N N -5.088 3.725 -0.040 1.00 . A A . 15 ALA N 1 1
2 2771 1 1 15 ALA O O -4.023 7.007 0.650 1.00 . A A . 15 ALA O 1 1
2 2772 1 1 16 PHE C C -7.056 7.717 1.513 1.00 . A A . 16 PHE C 1 1
2 2773 1 1 16 PHE CA C -6.694 7.591 0.029 1.00 . A A . 16 PHE CA 1 1
2 2774 1 1 16 PHE CB C -7.942 7.748 -0.842 1.00 . A A . 16 PHE CB 1 1
2 2775 1 1 16 PHE CD1 C -7.498 9.659 -2.405 1.00 . A A . 16 PHE CD1 1 1
2 2776 1 1 16 PHE CD2 C -8.959 10.027 -0.557 1.00 . A A . 16 PHE CD2 1 1
2 2777 1 1 16 PHE CE1 C -7.657 10.971 -2.800 1.00 . A A . 16 PHE CE1 1 1
2 2778 1 1 16 PHE CE2 C -9.117 11.345 -0.943 1.00 . A A . 16 PHE CE2 1 1
2 2779 1 1 16 PHE CG C -8.147 9.171 -1.282 1.00 . A A . 16 PHE CG 1 1
2 2780 1 1 16 PHE CZ C -8.464 11.815 -2.067 1.00 . A A . 16 PHE CZ 1 1
2 2781 1 1 16 PHE H H -6.475 5.605 -0.717 1.00 . A A . 16 PHE H 1 1
2 2782 1 1 16 PHE HA H -6.014 8.395 -0.214 1.00 . A A . 16 PHE HA 1 1
2 2783 1 1 16 PHE HB2 H -7.841 7.132 -1.723 1.00 . A A . 16 PHE HB2 1 1
2 2784 1 1 16 PHE HB3 H -8.811 7.439 -0.282 1.00 . A A . 16 PHE HB3 1 1
2 2785 1 1 16 PHE HD1 H -6.869 8.997 -2.979 1.00 . A A . 16 PHE HD1 1 1
2 2786 1 1 16 PHE HD2 H -9.470 9.659 0.321 1.00 . A A . 16 PHE HD2 1 1
2 2787 1 1 16 PHE HE1 H -7.147 11.337 -3.678 1.00 . A A . 16 PHE HE1 1 1
2 2788 1 1 16 PHE HE2 H -9.752 12.004 -0.371 1.00 . A A . 16 PHE HE2 1 1
2 2789 1 1 16 PHE HZ H -8.578 12.843 -2.366 1.00 . A A . 16 PHE HZ 1 1
2 2790 1 1 16 PHE N N -5.993 6.335 -0.257 1.00 . A A . 16 PHE N 1 1
2 2791 1 1 16 PHE O O -7.229 8.829 2.013 1.00 . A A . 16 PHE O 1 1
2 2792 1 1 17 SER C C -6.239 6.831 4.486 1.00 . A A . 17 SER C 1 1
2 2793 1 1 17 SER CA C -7.492 6.557 3.640 1.00 . A A . 17 SER CA 1 1
2 2794 1 1 17 SER CB C -8.104 5.208 4.028 1.00 . A A . 17 SER CB 1 1
2 2795 1 1 17 SER H H -7.040 5.713 1.744 1.00 . A A . 17 SER H 1 1
2 2796 1 1 17 SER HA H -8.214 7.338 3.826 1.00 . A A . 17 SER HA 1 1
2 2797 1 1 17 SER HB2 H -8.908 4.971 3.347 1.00 . A A . 17 SER HB2 1 1
2 2798 1 1 17 SER HB3 H -7.346 4.441 3.969 1.00 . A A . 17 SER HB3 1 1
2 2799 1 1 17 SER HG H -8.417 6.082 5.755 1.00 . A A . 17 SER HG 1 1
2 2800 1 1 17 SER N N -7.173 6.574 2.208 1.00 . A A . 17 SER N 1 1
2 2801 1 1 17 SER O O -6.343 7.216 5.655 1.00 . A A . 17 SER O 1 1
2 2802 1 1 17 SER OG O -8.621 5.237 5.349 1.00 . A A . 17 SER OG 1 1
2 2803 1 1 18 LEU C C -3.339 8.293 4.621 1.00 . A A . 18 LEU C 1 1
2 2804 1 1 18 LEU CA C -3.771 6.824 4.541 1.00 . A A . 18 LEU CA 1 1
2 2805 1 1 18 LEU CB C -2.685 6.000 3.828 1.00 . A A . 18 LEU CB 1 1
2 2806 1 1 18 LEU CD1 C -1.994 3.707 3.091 1.00 . A A . 18 LEU CD1 1 1
2 2807 1 1 18 LEU CD2 C -1.842 4.331 5.505 1.00 . A A . 18 LEU CD2 1 1
2 2808 1 1 18 LEU CG C -2.625 4.522 4.210 1.00 . A A . 18 LEU CG 1 1
2 2809 1 1 18 LEU H H -5.062 6.316 2.946 1.00 . A A . 18 LEU H 1 1
2 2810 1 1 18 LEU HA H -3.871 6.452 5.543 1.00 . A A . 18 LEU HA 1 1
2 2811 1 1 18 LEU HB2 H -2.856 6.067 2.764 1.00 . A A . 18 LEU HB2 1 1
2 2812 1 1 18 LEU HB3 H -1.726 6.443 4.047 1.00 . A A . 18 LEU HB3 1 1
2 2813 1 1 18 LEU HD11 H -1.665 2.755 3.481 1.00 . A A . 18 LEU HD11 1 1
2 2814 1 1 18 LEU HD12 H -1.147 4.243 2.687 1.00 . A A . 18 LEU HD12 1 1
2 2815 1 1 18 LEU HD13 H -2.722 3.543 2.312 1.00 . A A . 18 LEU HD13 1 1
2 2816 1 1 18 LEU HD21 H -1.777 3.279 5.735 1.00 . A A . 18 LEU HD21 1 1
2 2817 1 1 18 LEU HD22 H -2.344 4.844 6.313 1.00 . A A . 18 LEU HD22 1 1
2 2818 1 1 18 LEU HD23 H -0.848 4.733 5.389 1.00 . A A . 18 LEU HD23 1 1
2 2819 1 1 18 LEU HG H -3.630 4.160 4.362 1.00 . A A . 18 LEU HG 1 1
2 2820 1 1 18 LEU N N -5.060 6.626 3.875 1.00 . A A . 18 LEU N 1 1
2 2821 1 1 18 LEU O O -3.184 8.831 5.721 1.00 . A A . 18 LEU O 1 1
2 2822 1 1 19 PHE C C -3.764 11.374 3.706 1.00 . A A . 19 PHE C 1 1
2 2823 1 1 19 PHE CA C -2.675 10.331 3.410 1.00 . A A . 19 PHE CA 1 1
2 2824 1 1 19 PHE CB C -1.976 10.649 2.067 1.00 . A A . 19 PHE CB 1 1
2 2825 1 1 19 PHE CD1 C -3.923 10.527 0.452 1.00 . A A . 19 PHE CD1 1 1
2 2826 1 1 19 PHE CD2 C -1.968 9.242 -0.025 1.00 . A A . 19 PHE CD2 1 1
2 2827 1 1 19 PHE CE1 C -4.512 10.066 -0.709 1.00 . A A . 19 PHE CE1 1 1
2 2828 1 1 19 PHE CE2 C -2.557 8.775 -1.185 1.00 . A A . 19 PHE CE2 1 1
2 2829 1 1 19 PHE CG C -2.644 10.122 0.812 1.00 . A A . 19 PHE CG 1 1
2 2830 1 1 19 PHE CZ C -3.829 9.188 -1.527 1.00 . A A . 19 PHE CZ 1 1
2 2831 1 1 19 PHE H H -3.328 8.460 2.626 1.00 . A A . 19 PHE H 1 1
2 2832 1 1 19 PHE HA H -1.932 10.422 4.190 1.00 . A A . 19 PHE HA 1 1
2 2833 1 1 19 PHE HB2 H -1.911 11.719 1.965 1.00 . A A . 19 PHE HB2 1 1
2 2834 1 1 19 PHE HB3 H -0.974 10.245 2.099 1.00 . A A . 19 PHE HB3 1 1
2 2835 1 1 19 PHE HD1 H -4.462 11.207 1.093 1.00 . A A . 19 PHE HD1 1 1
2 2836 1 1 19 PHE HD2 H -0.972 8.916 0.237 1.00 . A A . 19 PHE HD2 1 1
2 2837 1 1 19 PHE HE1 H -5.506 10.394 -0.977 1.00 . A A . 19 PHE HE1 1 1
2 2838 1 1 19 PHE HE2 H -2.022 8.089 -1.824 1.00 . A A . 19 PHE HE2 1 1
2 2839 1 1 19 PHE HZ H -4.288 8.826 -2.434 1.00 . A A . 19 PHE HZ 1 1
2 2840 1 1 19 PHE N N -3.147 8.935 3.461 1.00 . A A . 19 PHE N 1 1
2 2841 1 1 19 PHE O O -3.437 12.536 3.969 1.00 . A A . 19 PHE O 1 1
2 2842 1 1 20 ASP C C -6.549 11.827 5.435 1.00 . A A . 20 ASP C 1 1
2 2843 1 1 20 ASP CA C -6.140 11.898 3.966 1.00 . A A . 20 ASP CA 1 1
2 2844 1 1 20 ASP CB C -7.349 11.622 3.071 1.00 . A A . 20 ASP CB 1 1
2 2845 1 1 20 ASP CG C -7.184 12.197 1.679 1.00 . A A . 20 ASP CG 1 1
2 2846 1 1 20 ASP H H -5.244 10.036 3.463 1.00 . A A . 20 ASP H 1 1
2 2847 1 1 20 ASP HA H -5.780 12.897 3.762 1.00 . A A . 20 ASP HA 1 1
2 2848 1 1 20 ASP HB2 H -7.490 10.555 2.985 1.00 . A A . 20 ASP HB2 1 1
2 2849 1 1 20 ASP HB3 H -8.227 12.063 3.522 1.00 . A A . 20 ASP HB3 1 1
2 2850 1 1 20 ASP N N -5.040 10.970 3.679 1.00 . A A . 20 ASP N 1 1
2 2851 1 1 20 ASP O O -7.028 10.791 5.913 1.00 . A A . 20 ASP O 1 1
2 2852 1 1 20 ASP OD1 O -7.539 13.378 1.478 1.00 . A A . 20 ASP OD1 1 1
2 2853 1 1 20 ASP OD2 O -6.700 11.468 0.790 1.00 . A A . 20 ASP OD2 1 1
2 2854 1 1 21 LYS C C -8.177 13.252 7.797 1.00 . A A . 21 LYS C 1 1
2 2855 1 1 21 LYS CA C -6.677 13.051 7.573 1.00 . A A . 21 LYS CA 1 1
2 2856 1 1 21 LYS CB C -5.867 14.182 8.249 1.00 . A A . 21 LYS CB 1 1
2 2857 1 1 21 LYS CD C -5.096 16.583 8.277 1.00 . A A . 21 LYS CD 1 1
2 2858 1 1 21 LYS CE C -5.149 17.930 7.575 1.00 . A A . 21 LYS CE 1 1
2 2859 1 1 21 LYS CG C -5.927 15.541 7.547 1.00 . A A . 21 LYS CG 1 1
2 2860 1 1 21 LYS H H -5.944 13.718 5.696 1.00 . A A . 21 LYS H 1 1
2 2861 1 1 21 LYS HA H -6.407 12.124 8.031 1.00 . A A . 21 LYS HA 1 1
2 2862 1 1 21 LYS HB2 H -6.237 14.313 9.255 1.00 . A A . 21 LYS HB2 1 1
2 2863 1 1 21 LYS HB3 H -4.832 13.877 8.300 1.00 . A A . 21 LYS HB3 1 1
2 2864 1 1 21 LYS HD2 H -5.479 16.696 9.280 1.00 . A A . 21 LYS HD2 1 1
2 2865 1 1 21 LYS HD3 H -4.070 16.247 8.318 1.00 . A A . 21 LYS HD3 1 1
2 2866 1 1 21 LYS HE2 H -4.774 17.812 6.569 1.00 . A A . 21 LYS HE2 1 1
2 2867 1 1 21 LYS HE3 H -6.176 18.263 7.539 1.00 . A A . 21 LYS HE3 1 1
2 2868 1 1 21 LYS HG2 H -5.547 15.433 6.542 1.00 . A A . 21 LYS HG2 1 1
2 2869 1 1 21 LYS HG3 H -6.955 15.872 7.511 1.00 . A A . 21 LYS HG3 1 1
2 2870 1 1 21 LYS HZ1 H -4.383 19.863 7.774 1.00 . A A . 21 LYS HZ1 1 1
2 2871 1 1 21 LYS HZ2 H -3.337 18.652 8.322 1.00 . A A . 21 LYS HZ2 1 1
2 2872 1 1 21 LYS HZ3 H -4.683 19.089 9.249 1.00 . A A . 21 LYS HZ3 1 1
2 2873 1 1 21 LYS N N -6.339 12.942 6.146 1.00 . A A . 21 LYS N 1 1
2 2874 1 1 21 LYS NZ N -4.331 18.955 8.279 1.00 . A A . 21 LYS NZ 1 1
2 2875 1 1 21 LYS O O -8.763 12.649 8.701 1.00 . A A . 21 LYS O 1 1
2 2876 1 1 22 ASP C C -10.945 14.134 5.747 1.00 . A A . 22 ASP C 1 1
2 2877 1 1 22 ASP CA C -10.198 14.412 7.065 1.00 . A A . 22 ASP CA 1 1
2 2878 1 1 22 ASP CB C -10.324 15.882 7.488 1.00 . A A . 22 ASP CB 1 1
2 2879 1 1 22 ASP CG C -11.757 16.388 7.592 1.00 . A A . 22 ASP CG 1 1
2 2880 1 1 22 ASP H H -8.243 14.528 6.262 1.00 . A A . 22 ASP H 1 1
2 2881 1 1 22 ASP HA H -10.620 13.791 7.838 1.00 . A A . 22 ASP HA 1 1
2 2882 1 1 22 ASP HB2 H -9.858 16.002 8.455 1.00 . A A . 22 ASP HB2 1 1
2 2883 1 1 22 ASP HB3 H -9.790 16.482 6.770 1.00 . A A . 22 ASP HB3 1 1
2 2884 1 1 22 ASP N N -8.776 14.100 6.966 1.00 . A A . 22 ASP N 1 1
2 2885 1 1 22 ASP O O -12.180 14.131 5.725 1.00 . A A . 22 ASP O 1 1
2 2886 1 1 22 ASP OD1 O -12.287 16.884 6.576 1.00 . A A . 22 ASP OD1 1 1
2 2887 1 1 22 ASP OD2 O -12.343 16.288 8.691 1.00 . A A . 22 ASP OD2 1 1
2 2888 1 1 23 GLY C C -11.254 14.885 2.642 1.00 . A A . 23 GLY C 1 1
2 2889 1 1 23 GLY CA C -10.805 13.622 3.359 1.00 . A A . 23 GLY CA 1 1
2 2890 1 1 23 GLY H H -9.219 13.901 4.743 1.00 . A A . 23 GLY H 1 1
2 2891 1 1 23 GLY HA2 H -10.089 13.108 2.737 1.00 . A A . 23 GLY HA2 1 1
2 2892 1 1 23 GLY HA3 H -11.663 12.981 3.504 1.00 . A A . 23 GLY HA3 1 1
2 2893 1 1 23 GLY N N -10.195 13.894 4.659 1.00 . A A . 23 GLY N 1 1
2 2894 1 1 23 GLY O O -12.426 15.010 2.272 1.00 . A A . 23 GLY O 1 1
2 2895 1 1 24 ASP C C -10.538 16.976 0.249 1.00 . A A . 24 ASP C 1 1
2 2896 1 1 24 ASP CA C -10.592 17.096 1.778 1.00 . A A . 24 ASP CA 1 1
2 2897 1 1 24 ASP CB C -9.601 18.167 2.245 1.00 . A A . 24 ASP CB 1 1
2 2898 1 1 24 ASP CG C -9.835 18.594 3.682 1.00 . A A . 24 ASP CG 1 1
2 2899 1 1 24 ASP H H -9.405 15.643 2.776 1.00 . A A . 24 ASP H 1 1
2 2900 1 1 24 ASP HA H -11.588 17.402 2.062 1.00 . A A . 24 ASP HA 1 1
2 2901 1 1 24 ASP HB2 H -8.597 17.778 2.165 1.00 . A A . 24 ASP HB2 1 1
2 2902 1 1 24 ASP HB3 H -9.697 19.037 1.610 1.00 . A A . 24 ASP HB3 1 1
2 2903 1 1 24 ASP N N -10.313 15.817 2.450 1.00 . A A . 24 ASP N 1 1
2 2904 1 1 24 ASP O O -11.058 17.844 -0.459 1.00 . A A . 24 ASP O 1 1
2 2905 1 1 24 ASP OD1 O -10.616 19.544 3.900 1.00 . A A . 24 ASP OD1 1 1
2 2906 1 1 24 ASP OD2 O -9.238 17.978 4.589 1.00 . A A . 24 ASP OD2 1 1
2 2907 1 1 25 GLY C C -8.406 15.916 -2.218 1.00 . A A . 25 GLY C 1 1
2 2908 1 1 25 GLY CA C -9.797 15.687 -1.687 1.00 . A A . 25 GLY CA 1 1
2 2909 1 1 25 GLY H H -9.519 15.251 0.371 1.00 . A A . 25 GLY H 1 1
2 2910 1 1 25 GLY HA2 H -10.106 14.683 -1.926 1.00 . A A . 25 GLY HA2 1 1
2 2911 1 1 25 GLY HA3 H -10.449 16.385 -2.183 1.00 . A A . 25 GLY HA3 1 1
2 2912 1 1 25 GLY N N -9.909 15.902 -0.248 1.00 . A A . 25 GLY N 1 1
2 2913 1 1 25 GLY O O -8.094 15.520 -3.344 1.00 . A A . 25 GLY O 1 1
2 2914 1 1 26 THR C C -5.281 16.829 -0.582 1.00 . A A . 26 THR C 1 1
2 2915 1 1 26 THR CA C -6.209 16.877 -1.788 1.00 . A A . 26 THR CA 1 1
2 2916 1 1 26 THR CB C -6.153 18.277 -2.430 1.00 . A A . 26 THR CB 1 1
2 2917 1 1 26 THR CG2 C -6.559 18.227 -3.897 1.00 . A A . 26 THR CG2 1 1
2 2918 1 1 26 THR H H -7.884 16.807 -0.510 1.00 . A A . 26 THR H 1 1
2 2919 1 1 26 THR HA H -5.881 16.151 -2.518 1.00 . A A . 26 THR HA 1 1
2 2920 1 1 26 THR HB H -5.154 18.629 -2.368 1.00 . A A . 26 THR HB 1 1
2 2921 1 1 26 THR HG1 H -6.489 19.661 -1.063 1.00 . A A . 26 THR HG1 1 1
2 2922 1 1 26 THR HG21 H -5.886 17.577 -4.435 1.00 . A A . 26 THR HG21 1 1
2 2923 1 1 26 THR HG22 H -6.512 19.221 -4.318 1.00 . A A . 26 THR HG22 1 1
2 2924 1 1 26 THR HG23 H -7.567 17.849 -3.979 1.00 . A A . 26 THR HG23 1 1
2 2925 1 1 26 THR N N -7.571 16.551 -1.402 1.00 . A A . 26 THR N 1 1
2 2926 1 1 26 THR O O -5.608 17.372 0.478 1.00 . A A . 26 THR O 1 1
2 2927 1 1 26 THR OG1 O -7.004 19.188 -1.722 1.00 . A A . 26 THR OG1 1 1
2 2928 1 1 27 ILE C C -1.762 16.576 -0.017 1.00 . A A . 27 ILE C 1 1
2 2929 1 1 27 ILE CA C -3.151 16.045 0.348 1.00 . A A . 27 ILE CA 1 1
2 2930 1 1 27 ILE CB C -3.031 14.580 0.873 1.00 . A A . 27 ILE CB 1 1
2 2931 1 1 27 ILE CD1 C -1.155 13.298 -0.316 1.00 . A A . 27 ILE CD1 1 1
2 2932 1 1 27 ILE CG1 C -2.643 13.583 -0.239 1.00 . A A . 27 ILE CG1 1 1
2 2933 1 1 27 ILE CG2 C -4.331 14.145 1.539 1.00 . A A . 27 ILE CG2 1 1
2 2934 1 1 27 ILE H H -3.928 15.767 -1.624 1.00 . A A . 27 ILE H 1 1
2 2935 1 1 27 ILE HA H -3.524 16.647 1.165 1.00 . A A . 27 ILE HA 1 1
2 2936 1 1 27 ILE HB H -2.262 14.570 1.632 1.00 . A A . 27 ILE HB 1 1
2 2937 1 1 27 ILE HD11 H -0.658 14.113 -0.822 1.00 . A A . 27 ILE HD11 1 1
2 2938 1 1 27 ILE HD12 H -0.992 12.381 -0.864 1.00 . A A . 27 ILE HD12 1 1
2 2939 1 1 27 ILE HD13 H -0.752 13.195 0.680 1.00 . A A . 27 ILE HD13 1 1
2 2940 1 1 27 ILE HG12 H -3.149 12.647 -0.067 1.00 . A A . 27 ILE HG12 1 1
2 2941 1 1 27 ILE HG13 H -2.954 13.983 -1.194 1.00 . A A . 27 ILE HG13 1 1
2 2942 1 1 27 ILE HG21 H -5.082 13.970 0.783 1.00 . A A . 27 ILE HG21 1 1
2 2943 1 1 27 ILE HG22 H -4.670 14.921 2.209 1.00 . A A . 27 ILE HG22 1 1
2 2944 1 1 27 ILE HG23 H -4.163 13.237 2.098 1.00 . A A . 27 ILE HG23 1 1
2 2945 1 1 27 ILE N N -4.124 16.178 -0.749 1.00 . A A . 27 ILE N 1 1
2 2946 1 1 27 ILE O O -1.338 16.501 -1.174 1.00 . A A . 27 ILE O 1 1
2 2947 1 1 28 THR C C 1.309 16.563 0.571 1.00 . A A . 28 THR C 1 1
2 2948 1 1 28 THR CA C 0.292 17.656 0.857 1.00 . A A . 28 THR CA 1 1
2 2949 1 1 28 THR CB C 0.733 18.417 2.126 1.00 . A A . 28 THR CB 1 1
2 2950 1 1 28 THR CG2 C 0.036 19.769 2.227 1.00 . A A . 28 THR CG2 1 1
2 2951 1 1 28 THR H H -1.492 17.146 1.884 1.00 . A A . 28 THR H 1 1
2 2952 1 1 28 THR HA H 0.307 18.346 0.038 1.00 . A A . 28 THR HA 1 1
2 2953 1 1 28 THR HB H 1.799 18.586 2.071 1.00 . A A . 28 THR HB 1 1
2 2954 1 1 28 THR HG1 H 1.015 16.863 3.310 1.00 . A A . 28 THR HG1 1 1
2 2955 1 1 28 THR HG21 H 0.278 20.364 1.360 1.00 . A A . 28 THR HG21 1 1
2 2956 1 1 28 THR HG22 H 0.368 20.279 3.119 1.00 . A A . 28 THR HG22 1 1
2 2957 1 1 28 THR HG23 H -1.033 19.620 2.274 1.00 . A A . 28 THR HG23 1 1
2 2958 1 1 28 THR N N -1.069 17.113 1.000 1.00 . A A . 28 THR N 1 1
2 2959 1 1 28 THR O O 1.161 15.426 1.027 1.00 . A A . 28 THR O 1 1
2 2960 1 1 28 THR OG1 O 0.448 17.638 3.295 1.00 . A A . 28 THR OG1 1 1
2 2961 1 1 29 THR C C 4.224 15.563 0.689 1.00 . A A . 29 THR C 1 1
2 2962 1 1 29 THR CA C 3.435 16.013 -0.560 1.00 . A A . 29 THR CA 1 1
2 2963 1 1 29 THR CB C 4.394 16.652 -1.613 1.00 . A A . 29 THR CB 1 1
2 2964 1 1 29 THR CG2 C 5.058 17.941 -1.110 1.00 . A A . 29 THR CG2 1 1
2 2965 1 1 29 THR H H 2.376 17.850 -0.531 1.00 . A A . 29 THR H 1 1
2 2966 1 1 29 THR HA H 2.984 15.140 -1.012 1.00 . A A . 29 THR HA 1 1
2 2967 1 1 29 THR HB H 3.813 16.894 -2.490 1.00 . A A . 29 THR HB 1 1
2 2968 1 1 29 THR HG1 H 6.203 16.186 -2.244 1.00 . A A . 29 THR HG1 1 1
2 2969 1 1 29 THR HG21 H 5.636 17.726 -0.224 1.00 . A A . 29 THR HG21 1 1
2 2970 1 1 29 THR HG22 H 4.296 18.669 -0.875 1.00 . A A . 29 THR HG22 1 1
2 2971 1 1 29 THR HG23 H 5.707 18.334 -1.878 1.00 . A A . 29 THR HG23 1 1
2 2972 1 1 29 THR N N 2.344 16.930 -0.196 1.00 . A A . 29 THR N 1 1
2 2973 1 1 29 THR O O 4.987 14.594 0.642 1.00 . A A . 29 THR O 1 1
2 2974 1 1 29 THR OG1 O 5.406 15.714 -1.993 1.00 . A A . 29 THR OG1 1 1
2 2975 1 1 30 LYS C C 3.966 14.949 3.898 1.00 . A A . 30 LYS C 1 1
2 2976 1 1 30 LYS CA C 4.687 16.026 3.074 1.00 . A A . 30 LYS CA 1 1
2 2977 1 1 30 LYS CB C 4.798 17.314 3.897 1.00 . A A . 30 LYS CB 1 1
2 2978 1 1 30 LYS CD C 5.886 19.559 4.213 1.00 . A A . 30 LYS CD 1 1
2 2979 1 1 30 LYS CE C 6.913 20.544 3.679 1.00 . A A . 30 LYS CE 1 1
2 2980 1 1 30 LYS CG C 5.827 18.300 3.363 1.00 . A A . 30 LYS CG 1 1
2 2981 1 1 30 LYS H H 3.346 17.027 1.745 1.00 . A A . 30 LYS H 1 1
2 2982 1 1 30 LYS HA H 5.683 15.674 2.849 1.00 . A A . 30 LYS HA 1 1
2 2983 1 1 30 LYS HB2 H 3.835 17.804 3.906 1.00 . A A . 30 LYS HB2 1 1
2 2984 1 1 30 LYS HB3 H 5.069 17.057 4.910 1.00 . A A . 30 LYS HB3 1 1
2 2985 1 1 30 LYS HD2 H 4.914 20.031 4.208 1.00 . A A . 30 LYS HD2 1 1
2 2986 1 1 30 LYS HD3 H 6.152 19.288 5.224 1.00 . A A . 30 LYS HD3 1 1
2 2987 1 1 30 LYS HE2 H 7.883 20.070 3.681 1.00 . A A . 30 LYS HE2 1 1
2 2988 1 1 30 LYS HE3 H 6.645 20.810 2.666 1.00 . A A . 30 LYS HE3 1 1
2 2989 1 1 30 LYS HG2 H 6.799 17.830 3.369 1.00 . A A . 30 LYS HG2 1 1
2 2990 1 1 30 LYS HG3 H 5.562 18.571 2.352 1.00 . A A . 30 LYS HG3 1 1
2 2991 1 1 30 LYS HZ1 H 7.691 22.433 4.116 1.00 . A A . 30 LYS HZ1 1 1
2 2992 1 1 30 LYS HZ2 H 7.238 21.545 5.483 1.00 . A A . 30 LYS HZ2 1 1
2 2993 1 1 30 LYS HZ3 H 6.054 22.258 4.508 1.00 . A A . 30 LYS HZ3 1 1
2 2994 1 1 30 LYS N N 4.011 16.294 1.793 1.00 . A A . 30 LYS N 1 1
2 2995 1 1 30 LYS NZ N 6.978 21.782 4.504 1.00 . A A . 30 LYS NZ 1 1
2 2996 1 1 30 LYS O O 4.562 14.350 4.798 1.00 . A A . 30 LYS O 1 1
2 2997 1 1 31 GLU C C 2.163 12.300 3.806 1.00 . A A . 31 GLU C 1 1
2 2998 1 1 31 GLU CA C 1.854 13.722 4.272 1.00 . A A . 31 GLU CA 1 1
2 2999 1 1 31 GLU CB C 0.380 14.020 4.020 1.00 . A A . 31 GLU CB 1 1
2 3000 1 1 31 GLU CD C -0.442 14.953 6.237 1.00 . A A . 31 GLU CD 1 1
2 3001 1 1 31 GLU CG C -0.528 13.816 5.231 1.00 . A A . 31 GLU CG 1 1
2 3002 1 1 31 GLU H H 2.282 15.227 2.854 1.00 . A A . 31 GLU H 1 1
2 3003 1 1 31 GLU HA H 2.053 13.797 5.328 1.00 . A A . 31 GLU HA 1 1
2 3004 1 1 31 GLU HB2 H 0.290 15.043 3.695 1.00 . A A . 31 GLU HB2 1 1
2 3005 1 1 31 GLU HB3 H 0.041 13.369 3.229 1.00 . A A . 31 GLU HB3 1 1
2 3006 1 1 31 GLU HG2 H -1.551 13.740 4.890 1.00 . A A . 31 GLU HG2 1 1
2 3007 1 1 31 GLU HG3 H -0.246 12.898 5.725 1.00 . A A . 31 GLU HG3 1 1
2 3008 1 1 31 GLU N N 2.684 14.715 3.580 1.00 . A A . 31 GLU N 1 1
2 3009 1 1 31 GLU O O 1.932 11.338 4.542 1.00 . A A . 31 GLU O 1 1
2 3010 1 1 31 GLU OE1 O 0.417 14.882 7.141 1.00 . A A . 31 GLU OE1 1 1
2 3011 1 1 31 GLU OE2 O -1.234 15.911 6.118 1.00 . A A . 31 GLU OE2 1 1
2 3012 1 1 32 LEU C C 4.107 10.190 2.823 1.00 . A A . 32 LEU C 1 1
2 3013 1 1 32 LEU CA C 3.031 10.877 1.992 1.00 . A A . 32 LEU CA 1 1
2 3014 1 1 32 LEU CB C 3.534 11.046 0.559 1.00 . A A . 32 LEU CB 1 1
2 3015 1 1 32 LEU CD1 C 3.205 12.178 -1.655 1.00 . A A . 32 LEU CD1 1 1
2 3016 1 1 32 LEU CD2 C 1.586 10.426 -0.923 1.00 . A A . 32 LEU CD2 1 1
2 3017 1 1 32 LEU CG C 2.503 11.554 -0.460 1.00 . A A . 32 LEU CG 1 1
2 3018 1 1 32 LEU H H 2.812 12.987 2.036 1.00 . A A . 32 LEU H 1 1
2 3019 1 1 32 LEU HA H 2.145 10.260 1.985 1.00 . A A . 32 LEU HA 1 1
2 3020 1 1 32 LEU HB2 H 4.361 11.741 0.585 1.00 . A A . 32 LEU HB2 1 1
2 3021 1 1 32 LEU HB3 H 3.903 10.090 0.224 1.00 . A A . 32 LEU HB3 1 1
2 3022 1 1 32 LEU HD11 H 3.816 13.004 -1.323 1.00 . A A . 32 LEU HD11 1 1
2 3023 1 1 32 LEU HD12 H 2.467 12.534 -2.358 1.00 . A A . 32 LEU HD12 1 1
2 3024 1 1 32 LEU HD13 H 3.829 11.438 -2.132 1.00 . A A . 32 LEU HD13 1 1
2 3025 1 1 32 LEU HD21 H 2.178 9.646 -1.379 1.00 . A A . 32 LEU HD21 1 1
2 3026 1 1 32 LEU HD22 H 0.879 10.810 -1.644 1.00 . A A . 32 LEU HD22 1 1
2 3027 1 1 32 LEU HD23 H 1.053 10.024 -0.075 1.00 . A A . 32 LEU HD23 1 1
2 3028 1 1 32 LEU HG H 1.892 12.316 0.006 1.00 . A A . 32 LEU HG 1 1
2 3029 1 1 32 LEU N N 2.673 12.178 2.571 1.00 . A A . 32 LEU N 1 1
2 3030 1 1 32 LEU O O 3.997 9.008 3.124 1.00 . A A . 32 LEU O 1 1
2 3031 1 1 33 GLY C C 5.816 10.054 5.406 1.00 . A A . 33 GLY C 1 1
2 3032 1 1 33 GLY CA C 6.236 10.464 4.028 1.00 . A A . 33 GLY CA 1 1
2 3033 1 1 33 GLY H H 5.132 11.912 2.934 1.00 . A A . 33 GLY H 1 1
2 3034 1 1 33 GLY HA2 H 6.631 9.596 3.562 1.00 . A A . 33 GLY HA2 1 1
2 3035 1 1 33 GLY HA3 H 6.989 11.227 4.098 1.00 . A A . 33 GLY HA3 1 1
2 3036 1 1 33 GLY N N 5.131 10.968 3.209 1.00 . A A . 33 GLY N 1 1
2 3037 1 1 33 GLY O O 6.526 9.335 6.108 1.00 . A A . 33 GLY O 1 1
2 3038 1 1 34 THR C C 3.462 8.838 7.050 1.00 . A A . 34 THR C 1 1
2 3039 1 1 34 THR CA C 4.038 10.266 7.050 1.00 . A A . 34 THR CA 1 1
2 3040 1 1 34 THR CB C 2.922 11.296 7.332 1.00 . A A . 34 THR CB 1 1
2 3041 1 1 34 THR CG2 C 2.369 11.184 8.753 1.00 . A A . 34 THR CG2 1 1
2 3042 1 1 34 THR H H 4.198 11.100 5.120 1.00 . A A . 34 THR H 1 1
2 3043 1 1 34 THR HA H 4.792 10.350 7.806 1.00 . A A . 34 THR HA 1 1
2 3044 1 1 34 THR HB H 2.126 11.112 6.627 1.00 . A A . 34 THR HB 1 1
2 3045 1 1 34 THR HG1 H 4.357 12.583 6.907 1.00 . A A . 34 THR HG1 1 1
2 3046 1 1 34 THR HG21 H 1.958 10.197 8.903 1.00 . A A . 34 THR HG21 1 1
2 3047 1 1 34 THR HG22 H 1.594 11.922 8.897 1.00 . A A . 34 THR HG22 1 1
2 3048 1 1 34 THR HG23 H 3.165 11.354 9.464 1.00 . A A . 34 THR HG23 1 1
2 3049 1 1 34 THR N N 4.661 10.544 5.768 1.00 . A A . 34 THR N 1 1
2 3050 1 1 34 THR O O 3.638 8.084 8.011 1.00 . A A . 34 THR O 1 1
2 3051 1 1 34 THR OG1 O 3.423 12.623 7.128 1.00 . A A . 34 THR OG1 1 1
2 3052 1 1 35 VAL C C 3.194 6.189 5.169 1.00 . A A . 35 VAL C 1 1
2 3053 1 1 35 VAL CA C 2.175 7.170 5.761 1.00 . A A . 35 VAL CA 1 1
2 3054 1 1 35 VAL CB C 0.896 7.223 4.880 1.00 . A A . 35 VAL CB 1 1
2 3055 1 1 35 VAL CG1 C -0.267 7.757 5.702 1.00 . A A . 35 VAL CG1 1 1
2 3056 1 1 35 VAL CG2 C 1.085 8.070 3.617 1.00 . A A . 35 VAL CG2 1 1
2 3057 1 1 35 VAL H H 2.665 9.165 5.241 1.00 . A A . 35 VAL H 1 1
2 3058 1 1 35 VAL HA H 1.888 6.807 6.739 1.00 . A A . 35 VAL HA 1 1
2 3059 1 1 35 VAL HB H 0.657 6.213 4.576 1.00 . A A . 35 VAL HB 1 1
2 3060 1 1 35 VAL HG11 H -0.939 8.307 5.060 1.00 . A A . 35 VAL HG11 1 1
2 3061 1 1 35 VAL HG12 H 0.110 8.413 6.473 1.00 . A A . 35 VAL HG12 1 1
2 3062 1 1 35 VAL HG13 H -0.798 6.934 6.159 1.00 . A A . 35 VAL HG13 1 1
2 3063 1 1 35 VAL HG21 H 1.338 9.082 3.897 1.00 . A A . 35 VAL HG21 1 1
2 3064 1 1 35 VAL HG22 H 0.169 8.074 3.045 1.00 . A A . 35 VAL HG22 1 1
2 3065 1 1 35 VAL HG23 H 1.881 7.652 3.018 1.00 . A A . 35 VAL HG23 1 1
2 3066 1 1 35 VAL N N 2.774 8.497 5.950 1.00 . A A . 35 VAL N 1 1
2 3067 1 1 35 VAL O O 3.333 5.064 5.655 1.00 . A A . 35 VAL O 1 1
2 3068 1 1 36 MET C C 5.975 5.352 4.439 1.00 . A A . 36 MET C 1 1
2 3069 1 1 36 MET CA C 4.958 5.868 3.440 1.00 . A A . 36 MET CA 1 1
2 3070 1 1 36 MET CB C 5.634 6.730 2.374 1.00 . A A . 36 MET CB 1 1
2 3071 1 1 36 MET CE C 4.636 7.467 -1.611 1.00 . A A . 36 MET CE 1 1
2 3072 1 1 36 MET CG C 4.972 6.637 1.009 1.00 . A A . 36 MET CG 1 1
2 3073 1 1 36 MET H H 3.710 7.548 3.787 1.00 . A A . 36 MET H 1 1
2 3074 1 1 36 MET HA H 4.513 5.014 2.962 1.00 . A A . 36 MET HA 1 1
2 3075 1 1 36 MET HB2 H 5.602 7.761 2.692 1.00 . A A . 36 MET HB2 1 1
2 3076 1 1 36 MET HB3 H 6.663 6.426 2.278 1.00 . A A . 36 MET HB3 1 1
2 3077 1 1 36 MET HE1 H 3.595 7.616 -1.367 1.00 . A A . 36 MET HE1 1 1
2 3078 1 1 36 MET HE2 H 4.791 6.443 -1.916 1.00 . A A . 36 MET HE2 1 1
2 3079 1 1 36 MET HE3 H 4.915 8.129 -2.417 1.00 . A A . 36 MET HE3 1 1
2 3080 1 1 36 MET HG2 H 5.120 5.640 0.620 1.00 . A A . 36 MET HG2 1 1
2 3081 1 1 36 MET HG3 H 3.915 6.823 1.124 1.00 . A A . 36 MET HG3 1 1
2 3082 1 1 36 MET N N 3.904 6.647 4.119 1.00 . A A . 36 MET N 1 1
2 3083 1 1 36 MET O O 6.440 4.217 4.314 1.00 . A A . 36 MET O 1 1
2 3084 1 1 36 MET SD S 5.643 7.821 -0.173 1.00 . A A . 36 MET SD 1 1
2 3085 1 1 37 ARG C C 6.815 4.476 7.205 1.00 . A A . 37 ARG C 1 1
2 3086 1 1 37 ARG CA C 7.270 5.779 6.495 1.00 . A A . 37 ARG CA 1 1
2 3087 1 1 37 ARG CB C 7.439 6.903 7.526 1.00 . A A . 37 ARG CB 1 1
2 3088 1 1 37 ARG CD C 8.888 8.035 9.244 1.00 . A A . 37 ARG CD 1 1
2 3089 1 1 37 ARG CG C 8.781 6.892 8.248 1.00 . A A . 37 ARG CG 1 1
2 3090 1 1 37 ARG CZ C 10.647 9.066 10.672 1.00 . A A . 37 ARG CZ 1 1
2 3091 1 1 37 ARG H H 5.992 7.140 5.406 1.00 . A A . 37 ARG H 1 1
2 3092 1 1 37 ARG HA H 8.226 5.587 6.026 1.00 . A A . 37 ARG HA 1 1
2 3093 1 1 37 ARG HB2 H 7.336 7.853 7.023 1.00 . A A . 37 ARG HB2 1 1
2 3094 1 1 37 ARG HB3 H 6.657 6.814 8.267 1.00 . A A . 37 ARG HB3 1 1
2 3095 1 1 37 ARG HD2 H 8.757 8.968 8.718 1.00 . A A . 37 ARG HD2 1 1
2 3096 1 1 37 ARG HD3 H 8.108 7.926 9.983 1.00 . A A . 37 ARG HD3 1 1
2 3097 1 1 37 ARG HE H 10.756 7.260 9.820 1.00 . A A . 37 ARG HE 1 1
2 3098 1 1 37 ARG HG2 H 8.887 5.956 8.777 1.00 . A A . 37 ARG HG2 1 1
2 3099 1 1 37 ARG HG3 H 9.572 6.986 7.519 1.00 . A A . 37 ARG HG3 1 1
2 3100 1 1 37 ARG HH11 H 9.022 10.253 10.430 1.00 . A A . 37 ARG HH11 1 1
2 3101 1 1 37 ARG HH12 H 10.283 10.916 11.415 1.00 . A A . 37 ARG HH12 1 1
2 3102 1 1 37 ARG HH21 H 12.393 8.149 11.111 1.00 . A A . 37 ARG HH21 1 1
2 3103 1 1 37 ARG HH22 H 12.189 9.725 11.799 1.00 . A A . 37 ARG HH22 1 1
2 3104 1 1 37 ARG N N 6.329 6.194 5.429 1.00 . A A . 37 ARG N 1 1
2 3105 1 1 37 ARG NE N 10.188 8.051 9.925 1.00 . A A . 37 ARG NE 1 1
2 3106 1 1 37 ARG NH1 N 9.924 10.170 10.854 1.00 . A A . 37 ARG NH1 1 1
2 3107 1 1 37 ARG NH2 N 11.841 8.972 11.241 1.00 . A A . 37 ARG NH2 1 1
2 3108 1 1 37 ARG O O 7.634 3.801 7.836 1.00 . A A . 37 ARG O 1 1
2 3109 1 1 38 SER C C 4.997 1.773 6.706 1.00 . A A . 38 SER C 1 1
2 3110 1 1 38 SER CA C 4.968 2.909 7.705 1.00 . A A . 38 SER CA 1 1
2 3111 1 1 38 SER CB C 3.550 3.138 8.227 1.00 . A A . 38 SER CB 1 1
2 3112 1 1 38 SER H H 4.909 4.707 6.561 1.00 . A A . 38 SER H 1 1
2 3113 1 1 38 SER HA H 5.616 2.627 8.518 1.00 . A A . 38 SER HA 1 1
2 3114 1 1 38 SER HB2 H 3.534 4.027 8.839 1.00 . A A . 38 SER HB2 1 1
2 3115 1 1 38 SER HB3 H 2.878 3.266 7.390 1.00 . A A . 38 SER HB3 1 1
2 3116 1 1 38 SER HG H 3.800 1.773 9.611 1.00 . A A . 38 SER HG 1 1
2 3117 1 1 38 SER N N 5.512 4.135 7.096 1.00 . A A . 38 SER N 1 1
2 3118 1 1 38 SER O O 5.227 0.618 7.077 1.00 . A A . 38 SER O 1 1
2 3119 1 1 38 SER OG O 3.103 2.041 9.007 1.00 . A A . 38 SER OG 1 1
2 3120 1 1 39 LEU C C 6.290 0.756 4.125 1.00 . A A . 39 LEU C 1 1
2 3121 1 1 39 LEU CA C 4.826 1.134 4.356 1.00 . A A . 39 LEU CA 1 1
2 3122 1 1 39 LEU CB C 4.204 1.702 3.073 1.00 . A A . 39 LEU CB 1 1
2 3123 1 1 39 LEU CD1 C 2.167 3.011 3.809 1.00 . A A . 39 LEU CD1 1 1
2 3124 1 1 39 LEU CD2 C 2.156 1.798 1.632 1.00 . A A . 39 LEU CD2 1 1
2 3125 1 1 39 LEU CG C 2.669 1.783 3.060 1.00 . A A . 39 LEU CG 1 1
2 3126 1 1 39 LEU H H 4.536 3.040 5.223 1.00 . A A . 39 LEU H 1 1
2 3127 1 1 39 LEU HA H 4.278 0.255 4.663 1.00 . A A . 39 LEU HA 1 1
2 3128 1 1 39 LEU HB2 H 4.596 2.696 2.920 1.00 . A A . 39 LEU HB2 1 1
2 3129 1 1 39 LEU HB3 H 4.514 1.082 2.245 1.00 . A A . 39 LEU HB3 1 1
2 3130 1 1 39 LEU HD11 H 1.088 2.994 3.846 1.00 . A A . 39 LEU HD11 1 1
2 3131 1 1 39 LEU HD12 H 2.494 3.904 3.296 1.00 . A A . 39 LEU HD12 1 1
2 3132 1 1 39 LEU HD13 H 2.563 3.007 4.813 1.00 . A A . 39 LEU HD13 1 1
2 3133 1 1 39 LEU HD21 H 2.220 0.804 1.216 1.00 . A A . 39 LEU HD21 1 1
2 3134 1 1 39 LEU HD22 H 2.754 2.475 1.041 1.00 . A A . 39 LEU HD22 1 1
2 3135 1 1 39 LEU HD23 H 1.128 2.126 1.624 1.00 . A A . 39 LEU HD23 1 1
2 3136 1 1 39 LEU HG H 2.266 0.909 3.549 1.00 . A A . 39 LEU HG 1 1
2 3137 1 1 39 LEU N N 4.760 2.110 5.435 1.00 . A A . 39 LEU N 1 1
2 3138 1 1 39 LEU O O 6.589 -0.248 3.472 1.00 . A A . 39 LEU O 1 1
2 3139 1 1 40 GLY C C 9.268 2.302 3.608 1.00 . A A . 40 GLY C 1 1
2 3140 1 1 40 GLY CA C 8.603 1.360 4.584 1.00 . A A . 40 GLY CA 1 1
2 3141 1 1 40 GLY H H 6.879 2.403 5.143 1.00 . A A . 40 GLY H 1 1
2 3142 1 1 40 GLY HA2 H 9.044 1.504 5.561 1.00 . A A . 40 GLY HA2 1 1
2 3143 1 1 40 GLY HA3 H 8.761 0.356 4.283 1.00 . A A . 40 GLY HA3 1 1
2 3144 1 1 40 GLY N N 7.190 1.592 4.682 1.00 . A A . 40 GLY N 1 1
2 3145 1 1 40 GLY O O 10.499 2.377 3.560 1.00 . A A . 40 GLY O 1 1
2 3146 1 1 41 GLN C C 9.171 5.323 2.610 1.00 . A A . 41 GLN C 1 1
2 3147 1 1 41 GLN CA C 8.968 4.005 1.879 1.00 . A A . 41 GLN CA 1 1
2 3148 1 1 41 GLN CB C 8.028 4.183 0.681 1.00 . A A . 41 GLN CB 1 1
2 3149 1 1 41 GLN CD C 7.959 5.349 -1.568 1.00 . A A . 41 GLN CD 1 1
2 3150 1 1 41 GLN CG C 8.761 4.474 -0.624 1.00 . A A . 41 GLN CG 1 1
2 3151 1 1 41 GLN H H 7.480 2.894 2.891 1.00 . A A . 41 GLN H 1 1
2 3152 1 1 41 GLN HA H 9.910 3.652 1.535 1.00 . A A . 41 GLN HA 1 1
2 3153 1 1 41 GLN HB2 H 7.451 3.281 0.554 1.00 . A A . 41 GLN HB2 1 1
2 3154 1 1 41 GLN HB3 H 7.357 5.002 0.879 1.00 . A A . 41 GLN HB3 1 1
2 3155 1 1 41 GLN HE21 H 8.765 6.984 -0.775 1.00 . A A . 41 GLN HE21 1 1
2 3156 1 1 41 GLN HE22 H 7.631 7.249 -2.050 1.00 . A A . 41 GLN HE22 1 1
2 3157 1 1 41 GLN HG2 H 9.688 4.979 -0.395 1.00 . A A . 41 GLN HG2 1 1
2 3158 1 1 41 GLN HG3 H 8.977 3.538 -1.119 1.00 . A A . 41 GLN HG3 1 1
2 3159 1 1 41 GLN N N 8.448 3.027 2.824 1.00 . A A . 41 GLN N 1 1
2 3160 1 1 41 GLN NE2 N 8.136 6.660 -1.453 1.00 . A A . 41 GLN NE2 1 1
2 3161 1 1 41 GLN O O 8.261 5.825 3.252 1.00 . A A . 41 GLN O 1 1
2 3162 1 1 41 GLN OE1 O 7.194 4.854 -2.394 1.00 . A A . 41 GLN OE1 1 1
2 3163 1 1 42 ASN C C 11.749 7.914 2.423 1.00 . A A . 42 ASN C 1 1
2 3164 1 1 42 ASN CA C 10.684 7.121 3.214 1.00 . A A . 42 ASN CA 1 1
2 3165 1 1 42 ASN CB C 11.062 6.798 4.697 1.00 . A A . 42 ASN CB 1 1
2 3166 1 1 42 ASN CG C 12.063 7.746 5.355 1.00 . A A . 42 ASN CG 1 1
2 3167 1 1 42 ASN H H 11.066 5.439 1.984 1.00 . A A . 42 ASN H 1 1
2 3168 1 1 42 ASN HA H 9.776 7.710 3.218 1.00 . A A . 42 ASN HA 1 1
2 3169 1 1 42 ASN HB2 H 10.156 6.836 5.285 1.00 . A A . 42 ASN HB2 1 1
2 3170 1 1 42 ASN HB3 H 11.447 5.786 4.745 1.00 . A A . 42 ASN HB3 1 1
2 3171 1 1 42 ASN HD21 H 12.951 6.212 6.258 1.00 . A A . 42 ASN HD21 1 1
2 3172 1 1 42 ASN HD22 H 13.628 7.768 6.581 1.00 . A A . 42 ASN HD22 1 1
2 3173 1 1 42 ASN N N 10.373 5.876 2.523 1.00 . A A . 42 ASN N 1 1
2 3174 1 1 42 ASN ND2 N 12.973 7.185 6.144 1.00 . A A . 42 ASN ND2 1 1
2 3175 1 1 42 ASN O O 12.956 7.762 2.647 1.00 . A A . 42 ASN O 1 1
2 3176 1 1 42 ASN OD1 O 12.018 8.961 5.156 1.00 . A A . 42 ASN OD1 1 1
2 3177 1 1 43 PRO C C 12.543 10.914 1.264 1.00 . A A . 43 PRO C 1 1
2 3178 1 1 43 PRO CA C 12.180 9.571 0.609 1.00 . A A . 43 PRO CA 1 1
2 3179 1 1 43 PRO CB C 11.367 9.793 -0.676 1.00 . A A . 43 PRO CB 1 1
2 3180 1 1 43 PRO CD C 9.872 8.906 1.037 1.00 . A A . 43 PRO CD 1 1
2 3181 1 1 43 PRO CG C 9.933 9.480 -0.359 1.00 . A A . 43 PRO CG 1 1
2 3182 1 1 43 PRO HA H 13.090 9.041 0.370 1.00 . A A . 43 PRO HA 1 1
2 3183 1 1 43 PRO HB2 H 11.470 10.824 -0.991 1.00 . A A . 43 PRO HB2 1 1
2 3184 1 1 43 PRO HB3 H 11.724 9.136 -1.454 1.00 . A A . 43 PRO HB3 1 1
2 3185 1 1 43 PRO HD2 H 9.358 9.583 1.708 1.00 . A A . 43 PRO HD2 1 1
2 3186 1 1 43 PRO HD3 H 9.371 7.949 1.021 1.00 . A A . 43 PRO HD3 1 1
2 3187 1 1 43 PRO HG2 H 9.345 10.385 -0.414 1.00 . A A . 43 PRO HG2 1 1
2 3188 1 1 43 PRO HG3 H 9.556 8.756 -1.066 1.00 . A A . 43 PRO HG3 1 1
2 3189 1 1 43 PRO N N 11.291 8.745 1.437 1.00 . A A . 43 PRO N 1 1
2 3190 1 1 43 PRO O O 12.021 11.255 2.330 1.00 . A A . 43 PRO O 1 1
2 3191 1 1 44 THR C C 12.833 14.062 0.830 1.00 . A A . 44 THR C 1 1
2 3192 1 1 44 THR CA C 13.902 12.977 1.091 1.00 . A A . 44 THR CA 1 1
2 3193 1 1 44 THR CB C 15.248 13.372 0.416 1.00 . A A . 44 THR CB 1 1
2 3194 1 1 44 THR CG2 C 16.138 14.184 1.354 1.00 . A A . 44 THR CG2 1 1
2 3195 1 1 44 THR H H 13.813 11.325 -0.235 1.00 . A A . 44 THR H 1 1
2 3196 1 1 44 THR HA H 14.063 12.898 2.156 1.00 . A A . 44 THR HA 1 1
2 3197 1 1 44 THR HB H 15.030 13.969 -0.457 1.00 . A A . 44 THR HB 1 1
2 3198 1 1 44 THR HG1 H 16.904 12.382 0.002 1.00 . A A . 44 THR HG1 1 1
2 3199 1 1 44 THR HG21 H 15.762 15.192 1.430 1.00 . A A . 44 THR HG21 1 1
2 3200 1 1 44 THR HG22 H 17.144 14.207 0.962 1.00 . A A . 44 THR HG22 1 1
2 3201 1 1 44 THR HG23 H 16.146 13.728 2.332 1.00 . A A . 44 THR HG23 1 1
2 3202 1 1 44 THR N N 13.444 11.666 0.606 1.00 . A A . 44 THR N 1 1
2 3203 1 1 44 THR O O 11.752 13.755 0.318 1.00 . A A . 44 THR O 1 1
2 3204 1 1 44 THR OG1 O 15.962 12.197 0.009 1.00 . A A . 44 THR OG1 1 1
2 3205 1 1 45 GLU C C 11.726 16.621 -0.434 1.00 . A A . 45 GLU C 1 1
2 3206 1 1 45 GLU CA C 12.222 16.465 1.014 1.00 . A A . 45 GLU CA 1 1
2 3207 1 1 45 GLU CB C 12.891 17.766 1.483 1.00 . A A . 45 GLU CB 1 1
2 3208 1 1 45 GLU CD C 13.698 19.167 3.425 1.00 . A A . 45 GLU CD 1 1
2 3209 1 1 45 GLU CG C 13.030 17.876 2.994 1.00 . A A . 45 GLU CG 1 1
2 3210 1 1 45 GLU H H 14.021 15.494 1.583 1.00 . A A . 45 GLU H 1 1
2 3211 1 1 45 GLU HA H 11.366 16.279 1.644 1.00 . A A . 45 GLU HA 1 1
2 3212 1 1 45 GLU HB2 H 13.877 17.825 1.048 1.00 . A A . 45 GLU HB2 1 1
2 3213 1 1 45 GLU HB3 H 12.304 18.603 1.135 1.00 . A A . 45 GLU HB3 1 1
2 3214 1 1 45 GLU HG2 H 12.047 17.833 3.438 1.00 . A A . 45 GLU HG2 1 1
2 3215 1 1 45 GLU HG3 H 13.622 17.045 3.350 1.00 . A A . 45 GLU HG3 1 1
2 3216 1 1 45 GLU N N 13.145 15.325 1.185 1.00 . A A . 45 GLU N 1 1
2 3217 1 1 45 GLU O O 10.524 16.730 -0.666 1.00 . A A . 45 GLU O 1 1
2 3218 1 1 45 GLU OE1 O 14.942 19.184 3.537 1.00 . A A . 45 GLU OE1 1 1
2 3219 1 1 45 GLU OE2 O 12.977 20.162 3.651 1.00 . A A . 45 GLU OE2 1 1
2 3220 1 1 46 ALA C C 11.952 15.466 -3.461 1.00 . A A . 46 ALA C 1 1
2 3221 1 1 46 ALA CA C 12.299 16.805 -2.814 1.00 . A A . 46 ALA CA 1 1
2 3222 1 1 46 ALA CB C 13.408 17.504 -3.585 1.00 . A A . 46 ALA CB 1 1
2 3223 1 1 46 ALA H H 13.602 16.637 -1.144 1.00 . A A . 46 ALA H 1 1
2 3224 1 1 46 ALA HA H 11.411 17.422 -2.867 1.00 . A A . 46 ALA HA 1 1
2 3225 1 1 46 ALA HB1 H 14.289 16.881 -3.593 1.00 . A A . 46 ALA HB1 1 1
2 3226 1 1 46 ALA HB2 H 13.638 18.447 -3.110 1.00 . A A . 46 ALA HB2 1 1
2 3227 1 1 46 ALA HB3 H 13.084 17.683 -4.600 1.00 . A A . 46 ALA HB3 1 1
2 3228 1 1 46 ALA N N 12.656 16.679 -1.394 1.00 . A A . 46 ALA N 1 1
2 3229 1 1 46 ALA O O 11.267 15.436 -4.486 1.00 . A A . 46 ALA O 1 1
2 3230 1 1 47 GLU C C 10.701 12.607 -3.221 1.00 . A A . 47 GLU C 1 1
2 3231 1 1 47 GLU CA C 12.154 13.018 -3.400 1.00 . A A . 47 GLU CA 1 1
2 3232 1 1 47 GLU CB C 13.098 11.975 -2.797 1.00 . A A . 47 GLU CB 1 1
2 3233 1 1 47 GLU CD C 15.305 10.761 -3.047 1.00 . A A . 47 GLU CD 1 1
2 3234 1 1 47 GLU CG C 14.490 11.987 -3.414 1.00 . A A . 47 GLU CG 1 1
2 3235 1 1 47 GLU H H 12.959 14.449 -2.050 1.00 . A A . 47 GLU H 1 1
2 3236 1 1 47 GLU HA H 12.325 13.079 -4.440 1.00 . A A . 47 GLU HA 1 1
2 3237 1 1 47 GLU HB2 H 13.196 12.164 -1.739 1.00 . A A . 47 GLU HB2 1 1
2 3238 1 1 47 GLU HB3 H 12.673 10.994 -2.943 1.00 . A A . 47 GLU HB3 1 1
2 3239 1 1 47 GLU HG2 H 14.393 12.026 -4.489 1.00 . A A . 47 GLU HG2 1 1
2 3240 1 1 47 GLU HG3 H 15.014 12.866 -3.069 1.00 . A A . 47 GLU HG3 1 1
2 3241 1 1 47 GLU N N 12.422 14.360 -2.865 1.00 . A A . 47 GLU N 1 1
2 3242 1 1 47 GLU O O 10.209 11.699 -3.895 1.00 . A A . 47 GLU O 1 1
2 3243 1 1 47 GLU OE1 O 14.962 9.656 -3.520 1.00 . A A . 47 GLU OE1 1 1
2 3244 1 1 47 GLU OE2 O 16.290 10.906 -2.294 1.00 . A A . 47 GLU OE2 1 1
2 3245 1 1 48 LEU C C 7.705 13.865 -2.920 1.00 . A A . 48 LEU C 1 1
2 3246 1 1 48 LEU CA C 8.629 13.051 -2.000 1.00 . A A . 48 LEU CA 1 1
2 3247 1 1 48 LEU CB C 8.296 13.300 -0.509 1.00 . A A . 48 LEU CB 1 1
2 3248 1 1 48 LEU CD1 C 7.747 15.726 -0.099 1.00 . A A . 48 LEU CD1 1 1
2 3249 1 1 48 LEU CD2 C 9.053 14.436 1.594 1.00 . A A . 48 LEU CD2 1 1
2 3250 1 1 48 LEU CG C 8.773 14.622 0.110 1.00 . A A . 48 LEU CG 1 1
2 3251 1 1 48 LEU H H 10.530 13.995 -1.845 1.00 . A A . 48 LEU H 1 1
2 3252 1 1 48 LEU HA H 8.448 12.007 -2.210 1.00 . A A . 48 LEU HA 1 1
2 3253 1 1 48 LEU HB2 H 7.223 13.255 -0.400 1.00 . A A . 48 LEU HB2 1 1
2 3254 1 1 48 LEU HB3 H 8.724 12.493 0.065 1.00 . A A . 48 LEU HB3 1 1
2 3255 1 1 48 LEU HD11 H 6.811 15.440 0.358 1.00 . A A . 48 LEU HD11 1 1
2 3256 1 1 48 LEU HD12 H 7.598 15.881 -1.159 1.00 . A A . 48 LEU HD12 1 1
2 3257 1 1 48 LEU HD13 H 8.105 16.640 0.351 1.00 . A A . 48 LEU HD13 1 1
2 3258 1 1 48 LEU HD21 H 9.904 13.783 1.721 1.00 . A A . 48 LEU HD21 1 1
2 3259 1 1 48 LEU HD22 H 8.189 13.998 2.072 1.00 . A A . 48 LEU HD22 1 1
2 3260 1 1 48 LEU HD23 H 9.264 15.395 2.044 1.00 . A A . 48 LEU HD23 1 1
2 3261 1 1 48 LEU HG H 9.692 14.925 -0.368 1.00 . A A . 48 LEU HG 1 1
2 3262 1 1 48 LEU N N 10.045 13.289 -2.303 1.00 . A A . 48 LEU N 1 1
2 3263 1 1 48 LEU O O 6.575 13.442 -3.183 1.00 . A A . 48 LEU O 1 1
2 3264 1 1 49 GLN C C 7.399 15.374 -5.753 1.00 . A A . 49 GLN C 1 1
2 3265 1 1 49 GLN CA C 7.379 15.880 -4.312 1.00 . A A . 49 GLN CA 1 1
2 3266 1 1 49 GLN CB C 7.794 17.365 -4.223 1.00 . A A . 49 GLN CB 1 1
2 3267 1 1 49 GLN CD C 9.726 19.002 -4.161 1.00 . A A . 49 GLN CD 1 1
2 3268 1 1 49 GLN CG C 9.221 17.670 -4.678 1.00 . A A . 49 GLN CG 1 1
2 3269 1 1 49 GLN H H 9.088 15.341 -3.142 1.00 . A A . 49 GLN H 1 1
2 3270 1 1 49 GLN HA H 6.376 15.783 -3.981 1.00 . A A . 49 GLN HA 1 1
2 3271 1 1 49 GLN HB2 H 7.120 17.946 -4.833 1.00 . A A . 49 GLN HB2 1 1
2 3272 1 1 49 GLN HB3 H 7.695 17.686 -3.196 1.00 . A A . 49 GLN HB3 1 1
2 3273 1 1 49 GLN HE21 H 9.026 19.923 -5.778 1.00 . A A . 49 GLN HE21 1 1
2 3274 1 1 49 GLN HE22 H 9.816 20.935 -4.621 1.00 . A A . 49 GLN HE22 1 1
2 3275 1 1 49 GLN HG2 H 9.872 16.888 -4.322 1.00 . A A . 49 GLN HG2 1 1
2 3276 1 1 49 GLN HG3 H 9.243 17.688 -5.758 1.00 . A A . 49 GLN HG3 1 1
2 3277 1 1 49 GLN N N 8.183 15.033 -3.407 1.00 . A A . 49 GLN N 1 1
2 3278 1 1 49 GLN NE2 N 9.500 20.060 -4.931 1.00 . A A . 49 GLN NE2 1 1
2 3279 1 1 49 GLN O O 6.575 15.769 -6.583 1.00 . A A . 49 GLN O 1 1
2 3280 1 1 49 GLN OE1 O 10.312 19.081 -3.081 1.00 . A A . 49 GLN OE1 1 1
2 3281 1 1 50 ASP C C 7.462 12.878 -7.687 1.00 . A A . 50 ASP C 1 1
2 3282 1 1 50 ASP CA C 8.558 13.895 -7.337 1.00 . A A . 50 ASP CA 1 1
2 3283 1 1 50 ASP CB C 9.929 13.216 -7.411 1.00 . A A . 50 ASP CB 1 1
2 3284 1 1 50 ASP CG C 11.068 14.209 -7.556 1.00 . A A . 50 ASP CG 1 1
2 3285 1 1 50 ASP H H 8.922 14.236 -5.269 1.00 . A A . 50 ASP H 1 1
2 3286 1 1 50 ASP HA H 8.529 14.692 -8.062 1.00 . A A . 50 ASP HA 1 1
2 3287 1 1 50 ASP HB2 H 10.090 12.646 -6.508 1.00 . A A . 50 ASP HB2 1 1
2 3288 1 1 50 ASP HB3 H 9.947 12.549 -8.260 1.00 . A A . 50 ASP HB3 1 1
2 3289 1 1 50 ASP N N 8.353 14.501 -6.012 1.00 . A A . 50 ASP N 1 1
2 3290 1 1 50 ASP O O 7.258 12.566 -8.863 1.00 . A A . 50 ASP O 1 1
2 3291 1 1 50 ASP OD1 O 11.072 14.969 -8.549 1.00 . A A . 50 ASP OD1 1 1
2 3292 1 1 50 ASP OD2 O 11.958 14.223 -6.681 1.00 . A A . 50 ASP OD2 1 1
2 3293 1 1 51 MET C C 4.412 12.027 -7.420 1.00 . A A . 51 MET C 1 1
2 3294 1 1 51 MET CA C 5.680 11.388 -6.841 1.00 . A A . 51 MET CA 1 1
2 3295 1 1 51 MET CB C 5.354 10.703 -5.512 1.00 . A A . 51 MET CB 1 1
2 3296 1 1 51 MET CE C 8.839 8.619 -4.532 1.00 . A A . 51 MET CE 1 1
2 3297 1 1 51 MET CG C 6.315 9.581 -5.149 1.00 . A A . 51 MET CG 1 1
2 3298 1 1 51 MET H H 6.983 12.664 -5.749 1.00 . A A . 51 MET H 1 1
2 3299 1 1 51 MET HA H 6.034 10.642 -7.536 1.00 . A A . 51 MET HA 1 1
2 3300 1 1 51 MET HB2 H 5.382 11.441 -4.724 1.00 . A A . 51 MET HB2 1 1
2 3301 1 1 51 MET HB3 H 4.358 10.289 -5.569 1.00 . A A . 51 MET HB3 1 1
2 3302 1 1 51 MET HE1 H 8.733 7.939 -5.364 1.00 . A A . 51 MET HE1 1 1
2 3303 1 1 51 MET HE2 H 8.400 8.179 -3.649 1.00 . A A . 51 MET HE2 1 1
2 3304 1 1 51 MET HE3 H 9.888 8.811 -4.355 1.00 . A A . 51 MET HE3 1 1
2 3305 1 1 51 MET HG2 H 5.977 9.119 -4.234 1.00 . A A . 51 MET HG2 1 1
2 3306 1 1 51 MET HG3 H 6.309 8.850 -5.944 1.00 . A A . 51 MET HG3 1 1
2 3307 1 1 51 MET N N 6.762 12.370 -6.658 1.00 . A A . 51 MET N 1 1
2 3308 1 1 51 MET O O 3.699 11.394 -8.204 1.00 . A A . 51 MET O 1 1
2 3309 1 1 51 MET SD S 8.006 10.158 -4.910 1.00 . A A . 51 MET SD 1 1
2 3310 1 1 52 ILE C C 3.247 14.659 -8.882 1.00 . A A . 52 ILE C 1 1
2 3311 1 1 52 ILE CA C 2.959 14.022 -7.510 1.00 . A A . 52 ILE CA 1 1
2 3312 1 1 52 ILE CB C 2.492 15.124 -6.498 1.00 . A A . 52 ILE CB 1 1
2 3313 1 1 52 ILE CD1 C 3.631 14.617 -4.270 1.00 . A A . 52 ILE CD1 1 1
2 3314 1 1 52 ILE CG1 C 2.351 14.560 -5.076 1.00 . A A . 52 ILE CG1 1 1
2 3315 1 1 52 ILE CG2 C 1.160 15.743 -6.925 1.00 . A A . 52 ILE CG2 1 1
2 3316 1 1 52 ILE H H 4.749 13.724 -6.391 1.00 . A A . 52 ILE H 1 1
2 3317 1 1 52 ILE HA H 2.154 13.310 -7.626 1.00 . A A . 52 ILE HA 1 1
2 3318 1 1 52 ILE HB H 3.234 15.908 -6.489 1.00 . A A . 52 ILE HB 1 1
2 3319 1 1 52 ILE HD11 H 3.410 14.438 -3.229 1.00 . A A . 52 ILE HD11 1 1
2 3320 1 1 52 ILE HD12 H 4.082 15.591 -4.381 1.00 . A A . 52 ILE HD12 1 1
2 3321 1 1 52 ILE HD13 H 4.313 13.861 -4.628 1.00 . A A . 52 ILE HD13 1 1
2 3322 1 1 52 ILE HG12 H 1.600 15.125 -4.544 1.00 . A A . 52 ILE HG12 1 1
2 3323 1 1 52 ILE HG13 H 2.041 13.526 -5.136 1.00 . A A . 52 ILE HG13 1 1
2 3324 1 1 52 ILE HG21 H 0.404 14.973 -6.973 1.00 . A A . 52 ILE HG21 1 1
2 3325 1 1 52 ILE HG22 H 1.271 16.200 -7.898 1.00 . A A . 52 ILE HG22 1 1
2 3326 1 1 52 ILE HG23 H 0.865 16.494 -6.207 1.00 . A A . 52 ILE HG23 1 1
2 3327 1 1 52 ILE N N 4.140 13.282 -7.026 1.00 . A A . 52 ILE N 1 1
2 3328 1 1 52 ILE O O 2.326 14.886 -9.672 1.00 . A A . 52 ILE O 1 1
2 3329 1 1 53 ASN C C 4.972 14.522 -11.557 1.00 . A A . 53 ASN C 1 1
2 3330 1 1 53 ASN CA C 4.975 15.540 -10.408 1.00 . A A . 53 ASN CA 1 1
2 3331 1 1 53 ASN CB C 6.373 16.149 -10.240 1.00 . A A . 53 ASN CB 1 1
2 3332 1 1 53 ASN CG C 6.638 17.294 -11.203 1.00 . A A . 53 ASN CG 1 1
2 3333 1 1 53 ASN H H 5.206 14.728 -8.464 1.00 . A A . 53 ASN H 1 1
2 3334 1 1 53 ASN HA H 4.278 16.325 -10.653 1.00 . A A . 53 ASN HA 1 1
2 3335 1 1 53 ASN HB2 H 6.476 16.522 -9.233 1.00 . A A . 53 ASN HB2 1 1
2 3336 1 1 53 ASN HB3 H 7.114 15.381 -10.411 1.00 . A A . 53 ASN HB3 1 1
2 3337 1 1 53 ASN HD21 H 5.928 18.601 -9.883 1.00 . A A . 53 ASN HD21 1 1
2 3338 1 1 53 ASN HD22 H 6.473 19.268 -11.381 1.00 . A A . 53 ASN HD22 1 1
2 3339 1 1 53 ASN N N 4.532 14.937 -9.145 1.00 . A A . 53 ASN N 1 1
2 3340 1 1 53 ASN ND2 N 6.314 18.510 -10.780 1.00 . A A . 53 ASN ND2 1 1
2 3341 1 1 53 ASN O O 4.949 14.908 -12.728 1.00 . A A . 53 ASN O 1 1
2 3342 1 1 53 ASN OD1 O 7.128 17.086 -12.313 1.00 . A A . 53 ASN OD1 1 1
2 3343 1 1 54 GLU C C 3.679 12.098 -13.007 1.00 . A A . 54 GLU C 1 1
2 3344 1 1 54 GLU CA C 4.988 12.135 -12.200 1.00 . A A . 54 GLU CA 1 1
2 3345 1 1 54 GLU CB C 5.209 10.784 -11.511 1.00 . A A . 54 GLU CB 1 1
2 3346 1 1 54 GLU CD C 6.833 9.208 -10.387 1.00 . A A . 54 GLU CD 1 1
2 3347 1 1 54 GLU CG C 6.646 10.547 -11.073 1.00 . A A . 54 GLU CG 1 1
2 3348 1 1 54 GLU H H 5.024 12.994 -10.256 1.00 . A A . 54 GLU H 1 1
2 3349 1 1 54 GLU HA H 5.805 12.312 -12.883 1.00 . A A . 54 GLU HA 1 1
2 3350 1 1 54 GLU HB2 H 4.576 10.732 -10.637 1.00 . A A . 54 GLU HB2 1 1
2 3351 1 1 54 GLU HB3 H 4.930 9.996 -12.194 1.00 . A A . 54 GLU HB3 1 1
2 3352 1 1 54 GLU HG2 H 7.284 10.579 -11.943 1.00 . A A . 54 GLU HG2 1 1
2 3353 1 1 54 GLU HG3 H 6.934 11.330 -10.387 1.00 . A A . 54 GLU HG3 1 1
2 3354 1 1 54 GLU N N 4.997 13.225 -11.208 1.00 . A A . 54 GLU N 1 1
2 3355 1 1 54 GLU O O 3.627 11.484 -14.076 1.00 . A A . 54 GLU O 1 1
2 3356 1 1 54 GLU OE1 O 7.113 8.214 -11.090 1.00 . A A . 54 GLU OE1 1 1
2 3357 1 1 54 GLU OE2 O 6.699 9.152 -9.146 1.00 . A A . 54 GLU OE2 1 1
2 3358 1 1 55 VAL C C 0.901 14.285 -13.398 1.00 . A A . 55 VAL C 1 1
2 3359 1 1 55 VAL CA C 1.334 12.821 -13.168 1.00 . A A . 55 VAL CA 1 1
2 3360 1 1 55 VAL CB C 0.233 12.007 -12.389 1.00 . A A . 55 VAL CB 1 1
2 3361 1 1 55 VAL CG1 C -0.012 12.551 -10.980 1.00 . A A . 55 VAL CG1 1 1
2 3362 1 1 55 VAL CG2 C -1.078 11.942 -13.174 1.00 . A A . 55 VAL CG2 1 1
2 3363 1 1 55 VAL H H 2.752 13.249 -11.641 1.00 . A A . 55 VAL H 1 1
2 3364 1 1 55 VAL HA H 1.463 12.356 -14.137 1.00 . A A . 55 VAL HA 1 1
2 3365 1 1 55 VAL HB H 0.590 10.991 -12.282 1.00 . A A . 55 VAL HB 1 1
2 3366 1 1 55 VAL HG11 H 0.925 12.596 -10.444 1.00 . A A . 55 VAL HG11 1 1
2 3367 1 1 55 VAL HG12 H -0.693 11.897 -10.457 1.00 . A A . 55 VAL HG12 1 1
2 3368 1 1 55 VAL HG13 H -0.440 13.540 -11.044 1.00 . A A . 55 VAL HG13 1 1
2 3369 1 1 55 VAL HG21 H -1.804 11.369 -12.616 1.00 . A A . 55 VAL HG21 1 1
2 3370 1 1 55 VAL HG22 H -0.903 11.468 -14.129 1.00 . A A . 55 VAL HG22 1 1
2 3371 1 1 55 VAL HG23 H -1.453 12.942 -13.333 1.00 . A A . 55 VAL HG23 1 1
2 3372 1 1 55 VAL N N 2.635 12.766 -12.490 1.00 . A A . 55 VAL N 1 1
2 3373 1 1 55 VAL O O 0.242 14.579 -14.398 1.00 . A A . 55 VAL O 1 1
2 3374 1 1 56 ASP C C -0.313 16.977 -13.262 1.00 . A A . 56 ASP C 1 1
2 3375 1 1 56 ASP CA C 0.998 16.642 -12.520 1.00 . A A . 56 ASP CA 1 1
2 3376 1 1 56 ASP CB C 2.197 17.422 -13.113 1.00 . A A . 56 ASP CB 1 1
2 3377 1 1 56 ASP CG C 2.620 16.944 -14.497 1.00 . A A . 56 ASP CG 1 1
2 3378 1 1 56 ASP H H 1.823 14.854 -11.701 1.00 . A A . 56 ASP H 1 1
2 3379 1 1 56 ASP HA H 0.865 16.971 -11.496 1.00 . A A . 56 ASP HA 1 1
2 3380 1 1 56 ASP HB2 H 1.932 18.466 -13.186 1.00 . A A . 56 ASP HB2 1 1
2 3381 1 1 56 ASP HB3 H 3.041 17.321 -12.446 1.00 . A A . 56 ASP HB3 1 1
2 3382 1 1 56 ASP N N 1.301 15.185 -12.466 1.00 . A A . 56 ASP N 1 1
2 3383 1 1 56 ASP O O -0.302 17.540 -14.365 1.00 . A A . 56 ASP O 1 1
2 3384 1 1 56 ASP OD1 O 3.423 15.991 -14.578 1.00 . A A . 56 ASP OD1 1 1
2 3385 1 1 56 ASP OD2 O 2.145 17.525 -15.496 1.00 . A A . 56 ASP OD2 1 1
2 3386 1 1 57 ALA C C -3.167 18.325 -13.013 1.00 . A A . 57 ALA C 1 1
2 3387 1 1 57 ALA CA C -2.764 16.863 -13.209 1.00 . A A . 57 ALA CA 1 1
2 3388 1 1 57 ALA CB C -3.797 15.937 -12.588 1.00 . A A . 57 ALA CB 1 1
2 3389 1 1 57 ALA H H -1.372 16.131 -11.785 1.00 . A A . 57 ALA H 1 1
2 3390 1 1 57 ALA HA H -2.718 16.654 -14.269 1.00 . A A . 57 ALA HA 1 1
2 3391 1 1 57 ALA HB1 H -3.840 16.109 -11.523 1.00 . A A . 57 ALA HB1 1 1
2 3392 1 1 57 ALA HB2 H -3.519 14.911 -12.778 1.00 . A A . 57 ALA HB2 1 1
2 3393 1 1 57 ALA HB3 H -4.765 16.133 -13.024 1.00 . A A . 57 ALA HB3 1 1
2 3394 1 1 57 ALA N N -1.437 16.603 -12.643 1.00 . A A . 57 ALA N 1 1
2 3395 1 1 57 ALA O O -3.755 18.937 -13.910 1.00 . A A . 57 ALA O 1 1
2 3396 1 1 58 ASP C C -1.891 21.073 -11.271 1.00 . A A . 58 ASP C 1 1
2 3397 1 1 58 ASP CA C -3.151 20.256 -11.511 1.00 . A A . 58 ASP CA 1 1
2 3398 1 1 58 ASP CB C -4.059 20.317 -10.286 1.00 . A A . 58 ASP CB 1 1
2 3399 1 1 58 ASP CG C -5.491 19.922 -10.595 1.00 . A A . 58 ASP CG 1 1
2 3400 1 1 58 ASP H H -2.392 18.327 -11.161 1.00 . A A . 58 ASP H 1 1
2 3401 1 1 58 ASP HA H -3.653 20.667 -12.348 1.00 . A A . 58 ASP HA 1 1
2 3402 1 1 58 ASP HB2 H -3.674 19.650 -9.529 1.00 . A A . 58 ASP HB2 1 1
2 3403 1 1 58 ASP HB3 H -4.053 21.317 -9.904 1.00 . A A . 58 ASP HB3 1 1
2 3404 1 1 58 ASP N N -2.845 18.872 -11.834 1.00 . A A . 58 ASP N 1 1
2 3405 1 1 58 ASP O O -1.946 22.298 -11.122 1.00 . A A . 58 ASP O 1 1
2 3406 1 1 58 ASP OD1 O -6.288 20.813 -10.955 1.00 . A A . 58 ASP OD1 1 1
2 3407 1 1 58 ASP OD2 O -5.813 18.721 -10.478 1.00 . A A . 58 ASP OD2 1 1
2 3408 1 1 59 GLY C C 0.615 21.832 -9.750 1.00 . A A . 59 GLY C 1 1
2 3409 1 1 59 GLY CA C 0.553 20.986 -11.022 1.00 . A A . 59 GLY CA 1 1
2 3410 1 1 59 GLY H H -0.826 19.414 -11.445 1.00 . A A . 59 GLY H 1 1
2 3411 1 1 59 GLY HA2 H 1.292 20.202 -10.950 1.00 . A A . 59 GLY HA2 1 1
2 3412 1 1 59 GLY HA3 H 0.798 21.612 -11.868 1.00 . A A . 59 GLY HA3 1 1
2 3413 1 1 59 GLY N N -0.761 20.371 -11.259 1.00 . A A . 59 GLY N 1 1
2 3414 1 1 59 GLY O O 1.330 22.837 -9.707 1.00 . A A . 59 GLY O 1 1
2 3415 1 1 60 ASN C C 0.645 21.461 -6.366 1.00 . A A . 60 ASN C 1 1
2 3416 1 1 60 ASN CA C -0.197 22.136 -7.449 1.00 . A A . 60 ASN CA 1 1
2 3417 1 1 60 ASN CB C -1.649 22.241 -6.971 1.00 . A A . 60 ASN CB 1 1
2 3418 1 1 60 ASN CG C -2.468 23.212 -7.801 1.00 . A A . 60 ASN CG 1 1
2 3419 1 1 60 ASN H H -0.665 20.594 -8.826 1.00 . A A . 60 ASN H 1 1
2 3420 1 1 60 ASN HA H 0.183 23.130 -7.617 1.00 . A A . 60 ASN HA 1 1
2 3421 1 1 60 ASN HB2 H -2.112 21.266 -7.032 1.00 . A A . 60 ASN HB2 1 1
2 3422 1 1 60 ASN HB3 H -1.659 22.575 -5.944 1.00 . A A . 60 ASN HB3 1 1
2 3423 1 1 60 ASN HD21 H -1.943 24.713 -6.607 1.00 . A A . 60 ASN HD21 1 1
2 3424 1 1 60 ASN HD22 H -2.986 25.128 -7.920 1.00 . A A . 60 ASN HD22 1 1
2 3425 1 1 60 ASN N N -0.137 21.415 -8.724 1.00 . A A . 60 ASN N 1 1
2 3426 1 1 60 ASN ND2 N -2.465 24.479 -7.403 1.00 . A A . 60 ASN ND2 1 1
2 3427 1 1 60 ASN O O 0.997 22.096 -5.367 1.00 . A A . 60 ASN O 1 1
2 3428 1 1 60 ASN OD1 O -3.095 22.828 -8.788 1.00 . A A . 60 ASN OD1 1 1
2 3429 1 1 61 GLY C C 0.890 18.445 -4.817 1.00 . A A . 61 GLY C 1 1
2 3430 1 1 61 GLY CA C 1.742 19.426 -5.605 1.00 . A A . 61 GLY CA 1 1
2 3431 1 1 61 GLY H H 0.664 19.744 -7.395 1.00 . A A . 61 GLY H 1 1
2 3432 1 1 61 GLY HA2 H 2.514 18.880 -6.127 1.00 . A A . 61 GLY HA2 1 1
2 3433 1 1 61 GLY HA3 H 2.205 20.117 -4.920 1.00 . A A . 61 GLY HA3 1 1
2 3434 1 1 61 GLY N N 0.963 20.180 -6.573 1.00 . A A . 61 GLY N 1 1
2 3435 1 1 61 GLY O O 1.422 17.600 -4.091 1.00 . A A . 61 GLY O 1 1
2 3436 1 1 62 THR C C -1.771 16.509 -5.171 1.00 . A A . 62 THR C 1 1
2 3437 1 1 62 THR CA C -1.393 17.689 -4.282 1.00 . A A . 62 THR CA 1 1
2 3438 1 1 62 THR CB C -2.675 18.447 -3.877 1.00 . A A . 62 THR CB 1 1
2 3439 1 1 62 THR CG2 C -2.416 19.374 -2.695 1.00 . A A . 62 THR CG2 1 1
2 3440 1 1 62 THR H H -0.783 19.264 -5.563 1.00 . A A . 62 THR H 1 1
2 3441 1 1 62 THR HA H -0.920 17.315 -3.385 1.00 . A A . 62 THR HA 1 1
2 3442 1 1 62 THR HB H -3.423 17.723 -3.588 1.00 . A A . 62 THR HB 1 1
2 3443 1 1 62 THR HG1 H -3.647 19.975 -4.662 1.00 . A A . 62 THR HG1 1 1
2 3444 1 1 62 THR HG21 H -2.202 18.785 -1.816 1.00 . A A . 62 THR HG21 1 1
2 3445 1 1 62 THR HG22 H -3.288 19.985 -2.517 1.00 . A A . 62 THR HG22 1 1
2 3446 1 1 62 THR HG23 H -1.571 20.010 -2.916 1.00 . A A . 62 THR HG23 1 1
2 3447 1 1 62 THR N N -0.438 18.564 -4.967 1.00 . A A . 62 THR N 1 1
2 3448 1 1 62 THR O O -1.736 16.620 -6.401 1.00 . A A . 62 THR O 1 1
2 3449 1 1 62 THR OG1 O -3.172 19.207 -4.987 1.00 . A A . 62 THR OG1 1 1
2 3450 1 1 63 ILE C C -3.921 13.692 -4.939 1.00 . A A . 63 ILE C 1 1
2 3451 1 1 63 ILE CA C -2.497 14.181 -5.291 1.00 . A A . 63 ILE CA 1 1
2 3452 1 1 63 ILE CB C -1.413 13.060 -5.090 1.00 . A A . 63 ILE CB 1 1
2 3453 1 1 63 ILE CD1 C -0.710 12.108 -7.350 1.00 . A A . 63 ILE CD1 1 1
2 3454 1 1 63 ILE CG1 C -1.569 11.930 -6.117 1.00 . A A . 63 ILE CG1 1 1
2 3455 1 1 63 ILE CG2 C -1.403 12.491 -3.671 1.00 . A A . 63 ILE CG2 1 1
2 3456 1 1 63 ILE H H -2.162 15.370 -3.567 1.00 . A A . 63 ILE H 1 1
2 3457 1 1 63 ILE HA H -2.493 14.452 -6.338 1.00 . A A . 63 ILE HA 1 1
2 3458 1 1 63 ILE HB H -0.449 13.523 -5.247 1.00 . A A . 63 ILE HB 1 1
2 3459 1 1 63 ILE HD11 H -0.862 13.097 -7.756 1.00 . A A . 63 ILE HD11 1 1
2 3460 1 1 63 ILE HD12 H -0.983 11.369 -8.089 1.00 . A A . 63 ILE HD12 1 1
2 3461 1 1 63 ILE HD13 H 0.329 11.984 -7.085 1.00 . A A . 63 ILE HD13 1 1
2 3462 1 1 63 ILE HG12 H -1.292 10.994 -5.655 1.00 . A A . 63 ILE HG12 1 1
2 3463 1 1 63 ILE HG13 H -2.600 11.880 -6.433 1.00 . A A . 63 ILE HG13 1 1
2 3464 1 1 63 ILE HG21 H -2.364 12.047 -3.455 1.00 . A A . 63 ILE HG21 1 1
2 3465 1 1 63 ILE HG22 H -1.207 13.285 -2.968 1.00 . A A . 63 ILE HG22 1 1
2 3466 1 1 63 ILE HG23 H -0.632 11.739 -3.590 1.00 . A A . 63 ILE HG23 1 1
2 3467 1 1 63 ILE N N -2.136 15.386 -4.546 1.00 . A A . 63 ILE N 1 1
2 3468 1 1 63 ILE O O -4.234 13.418 -3.776 1.00 . A A . 63 ILE O 1 1
2 3469 1 1 64 ASP C C -6.260 11.667 -6.236 1.00 . A A . 64 ASP C 1 1
2 3470 1 1 64 ASP CA C -6.152 13.150 -5.846 1.00 . A A . 64 ASP CA 1 1
2 3471 1 1 64 ASP CB C -7.074 14.003 -6.733 1.00 . A A . 64 ASP CB 1 1
2 3472 1 1 64 ASP CG C -7.231 15.427 -6.227 1.00 . A A . 64 ASP CG 1 1
2 3473 1 1 64 ASP H H -4.445 13.891 -6.850 1.00 . A A . 64 ASP H 1 1
2 3474 1 1 64 ASP HA H -6.447 13.264 -4.814 1.00 . A A . 64 ASP HA 1 1
2 3475 1 1 64 ASP HB2 H -6.666 14.042 -7.730 1.00 . A A . 64 ASP HB2 1 1
2 3476 1 1 64 ASP HB3 H -8.051 13.544 -6.768 1.00 . A A . 64 ASP HB3 1 1
2 3477 1 1 64 ASP N N -4.765 13.614 -5.972 1.00 . A A . 64 ASP N 1 1
2 3478 1 1 64 ASP O O -5.275 11.072 -6.681 1.00 . A A . 64 ASP O 1 1
2 3479 1 1 64 ASP OD1 O -6.212 16.144 -6.140 1.00 . A A . 64 ASP OD1 1 1
2 3480 1 1 64 ASP OD2 O -8.376 15.826 -5.927 1.00 . A A . 64 ASP OD2 1 1
2 3481 1 1 65 PHE C C -7.345 9.284 -7.868 1.00 . A A . 65 PHE C 1 1
2 3482 1 1 65 PHE CA C -7.712 9.655 -6.407 1.00 . A A . 65 PHE CA 1 1
2 3483 1 1 65 PHE CB C -9.173 9.273 -6.133 1.00 . A A . 65 PHE CB 1 1
2 3484 1 1 65 PHE CD1 C -9.172 6.763 -6.291 1.00 . A A . 65 PHE CD1 1 1
2 3485 1 1 65 PHE CD2 C -9.569 7.770 -4.166 1.00 . A A . 65 PHE CD2 1 1
2 3486 1 1 65 PHE CE1 C -9.276 5.512 -5.722 1.00 . A A . 65 PHE CE1 1 1
2 3487 1 1 65 PHE CE2 C -9.679 6.520 -3.594 1.00 . A A . 65 PHE CE2 1 1
2 3488 1 1 65 PHE CG C -9.314 7.908 -5.519 1.00 . A A . 65 PHE CG 1 1
2 3489 1 1 65 PHE CZ C -9.530 5.390 -4.373 1.00 . A A . 65 PHE CZ 1 1
2 3490 1 1 65 PHE H H -8.211 11.615 -5.741 1.00 . A A . 65 PHE H 1 1
2 3491 1 1 65 PHE HA H -7.090 9.062 -5.750 1.00 . A A . 65 PHE HA 1 1
2 3492 1 1 65 PHE HB2 H -9.609 9.993 -5.456 1.00 . A A . 65 PHE HB2 1 1
2 3493 1 1 65 PHE HB3 H -9.723 9.278 -7.062 1.00 . A A . 65 PHE HB3 1 1
2 3494 1 1 65 PHE HD1 H -8.972 6.858 -7.348 1.00 . A A . 65 PHE HD1 1 1
2 3495 1 1 65 PHE HD2 H -9.686 8.653 -3.556 1.00 . A A . 65 PHE HD2 1 1
2 3496 1 1 65 PHE HE1 H -9.163 4.628 -6.333 1.00 . A A . 65 PHE HE1 1 1
2 3497 1 1 65 PHE HE2 H -9.881 6.427 -2.538 1.00 . A A . 65 PHE HE2 1 1
2 3498 1 1 65 PHE HZ H -9.603 4.413 -3.927 1.00 . A A . 65 PHE HZ 1 1
2 3499 1 1 65 PHE N N -7.466 11.077 -6.082 1.00 . A A . 65 PHE N 1 1
2 3500 1 1 65 PHE O O -6.650 8.285 -8.071 1.00 . A A . 65 PHE O 1 1
2 3501 1 1 66 PRO C C -6.045 10.115 -10.735 1.00 . A A . 66 PRO C 1 1
2 3502 1 1 66 PRO CA C -7.480 9.755 -10.325 1.00 . A A . 66 PRO CA 1 1
2 3503 1 1 66 PRO CB C -8.483 10.613 -11.121 1.00 . A A . 66 PRO CB 1 1
2 3504 1 1 66 PRO CD C -8.620 11.287 -8.835 1.00 . A A . 66 PRO CD 1 1
2 3505 1 1 66 PRO CG C -9.399 11.226 -10.112 1.00 . A A . 66 PRO CG 1 1
2 3506 1 1 66 PRO HA H -7.653 8.711 -10.540 1.00 . A A . 66 PRO HA 1 1
2 3507 1 1 66 PRO HB2 H -7.948 11.378 -11.670 1.00 . A A . 66 PRO HB2 1 1
2 3508 1 1 66 PRO HB3 H -9.043 9.992 -11.802 1.00 . A A . 66 PRO HB3 1 1
2 3509 1 1 66 PRO HD2 H -8.003 12.174 -8.809 1.00 . A A . 66 PRO HD2 1 1
2 3510 1 1 66 PRO HD3 H -9.280 11.258 -7.982 1.00 . A A . 66 PRO HD3 1 1
2 3511 1 1 66 PRO HG2 H -9.685 12.220 -10.431 1.00 . A A . 66 PRO HG2 1 1
2 3512 1 1 66 PRO HG3 H -10.273 10.606 -9.980 1.00 . A A . 66 PRO HG3 1 1
2 3513 1 1 66 PRO N N -7.792 10.063 -8.912 1.00 . A A . 66 PRO N 1 1
2 3514 1 1 66 PRO O O -5.599 9.742 -11.823 1.00 . A A . 66 PRO O 1 1
2 3515 1 1 67 GLU C C -2.908 10.181 -9.950 1.00 . A A . 67 GLU C 1 1
2 3516 1 1 67 GLU CA C -3.957 11.286 -10.137 1.00 . A A . 67 GLU CA 1 1
2 3517 1 1 67 GLU CB C -3.606 12.494 -9.267 1.00 . A A . 67 GLU CB 1 1
2 3518 1 1 67 GLU CD C -3.777 14.995 -8.945 1.00 . A A . 67 GLU CD 1 1
2 3519 1 1 67 GLU CG C -4.261 13.787 -9.724 1.00 . A A . 67 GLU CG 1 1
2 3520 1 1 67 GLU H H -5.740 11.082 -9.002 1.00 . A A . 67 GLU H 1 1
2 3521 1 1 67 GLU HA H -3.931 11.599 -11.170 1.00 . A A . 67 GLU HA 1 1
2 3522 1 1 67 GLU HB2 H -3.920 12.295 -8.255 1.00 . A A . 67 GLU HB2 1 1
2 3523 1 1 67 GLU HB3 H -2.537 12.632 -9.284 1.00 . A A . 67 GLU HB3 1 1
2 3524 1 1 67 GLU HG2 H -4.035 13.938 -10.768 1.00 . A A . 67 GLU HG2 1 1
2 3525 1 1 67 GLU HG3 H -5.329 13.699 -9.598 1.00 . A A . 67 GLU HG3 1 1
2 3526 1 1 67 GLU N N -5.331 10.840 -9.859 1.00 . A A . 67 GLU N 1 1
2 3527 1 1 67 GLU O O -2.030 10.024 -10.805 1.00 . A A . 67 GLU O 1 1
2 3528 1 1 67 GLU OE1 O -2.669 15.488 -9.243 1.00 . A A . 67 GLU OE1 1 1
2 3529 1 1 67 GLU OE2 O -4.507 15.448 -8.040 1.00 . A A . 67 GLU OE2 1 1
2 3530 1 1 68 PHE C C -2.384 7.061 -9.349 1.00 . A A . 68 PHE C 1 1
2 3531 1 1 68 PHE CA C -2.019 8.337 -8.585 1.00 . A A . 68 PHE CA 1 1
2 3532 1 1 68 PHE CB C -1.854 8.043 -7.078 1.00 . A A . 68 PHE CB 1 1
2 3533 1 1 68 PHE CD1 C -3.721 6.557 -6.278 1.00 . A A . 68 PHE CD1 1 1
2 3534 1 1 68 PHE CD2 C -3.724 8.845 -5.620 1.00 . A A . 68 PHE CD2 1 1
2 3535 1 1 68 PHE CE1 C -4.887 6.347 -5.567 1.00 . A A . 68 PHE CE1 1 1
2 3536 1 1 68 PHE CE2 C -4.885 8.645 -4.908 1.00 . A A . 68 PHE CE2 1 1
2 3537 1 1 68 PHE CG C -3.129 7.810 -6.312 1.00 . A A . 68 PHE CG 1 1
2 3538 1 1 68 PHE CZ C -5.470 7.393 -4.881 1.00 . A A . 68 PHE CZ 1 1
2 3539 1 1 68 PHE H H -3.705 9.588 -8.195 1.00 . A A . 68 PHE H 1 1
2 3540 1 1 68 PHE HA H -1.067 8.681 -8.965 1.00 . A A . 68 PHE HA 1 1
2 3541 1 1 68 PHE HB2 H -1.248 7.158 -6.965 1.00 . A A . 68 PHE HB2 1 1
2 3542 1 1 68 PHE HB3 H -1.341 8.875 -6.619 1.00 . A A . 68 PHE HB3 1 1
2 3543 1 1 68 PHE HD1 H -3.263 5.739 -6.815 1.00 . A A . 68 PHE HD1 1 1
2 3544 1 1 68 PHE HD2 H -3.271 9.824 -5.642 1.00 . A A . 68 PHE HD2 1 1
2 3545 1 1 68 PHE HE1 H -5.340 5.367 -5.549 1.00 . A A . 68 PHE HE1 1 1
2 3546 1 1 68 PHE HE2 H -5.334 9.467 -4.374 1.00 . A A . 68 PHE HE2 1 1
2 3547 1 1 68 PHE HZ H -6.381 7.231 -4.324 1.00 . A A . 68 PHE HZ 1 1
2 3548 1 1 68 PHE N N -2.988 9.420 -8.843 1.00 . A A . 68 PHE N 1 1
2 3549 1 1 68 PHE O O -1.510 6.426 -9.943 1.00 . A A . 68 PHE O 1 1
2 3550 1 1 69 LEU C C -3.849 5.511 -11.540 1.00 . A A . 69 LEU C 1 1
2 3551 1 1 69 LEU CA C -4.191 5.518 -10.039 1.00 . A A . 69 LEU CA 1 1
2 3552 1 1 69 LEU CB C -5.710 5.419 -9.846 1.00 . A A . 69 LEU CB 1 1
2 3553 1 1 69 LEU CD1 C -7.422 4.376 -8.317 1.00 . A A . 69 LEU CD1 1 1
2 3554 1 1 69 LEU CD2 C -6.475 3.060 -10.223 1.00 . A A . 69 LEU CD2 1 1
2 3555 1 1 69 LEU CG C -6.187 4.129 -9.175 1.00 . A A . 69 LEU CG 1 1
2 3556 1 1 69 LEU H H -4.311 7.230 -8.805 1.00 . A A . 69 LEU H 1 1
2 3557 1 1 69 LEU HA H -3.730 4.654 -9.587 1.00 . A A . 69 LEU HA 1 1
2 3558 1 1 69 LEU HB2 H -6.031 6.257 -9.244 1.00 . A A . 69 LEU HB2 1 1
2 3559 1 1 69 LEU HB3 H -6.181 5.490 -10.814 1.00 . A A . 69 LEU HB3 1 1
2 3560 1 1 69 LEU HD11 H -7.697 3.460 -7.807 1.00 . A A . 69 LEU HD11 1 1
2 3561 1 1 69 LEU HD12 H -8.240 4.696 -8.945 1.00 . A A . 69 LEU HD12 1 1
2 3562 1 1 69 LEU HD13 H -7.207 5.141 -7.586 1.00 . A A . 69 LEU HD13 1 1
2 3563 1 1 69 LEU HD21 H -5.579 2.865 -10.794 1.00 . A A . 69 LEU HD21 1 1
2 3564 1 1 69 LEU HD22 H -7.255 3.406 -10.885 1.00 . A A . 69 LEU HD22 1 1
2 3565 1 1 69 LEU HD23 H -6.795 2.153 -9.733 1.00 . A A . 69 LEU HD23 1 1
2 3566 1 1 69 LEU HG H -5.403 3.770 -8.529 1.00 . A A . 69 LEU HG 1 1
2 3567 1 1 69 LEU N N -3.680 6.702 -9.336 1.00 . A A . 69 LEU N 1 1
2 3568 1 1 69 LEU O O -3.859 4.452 -12.166 1.00 . A A . 69 LEU O 1 1
2 3569 1 1 70 THR C C -1.733 6.514 -13.784 1.00 . A A . 70 THR C 1 1
2 3570 1 1 70 THR CA C -3.208 6.826 -13.520 1.00 . A A . 70 THR CA 1 1
2 3571 1 1 70 THR CB C -3.542 8.235 -14.053 1.00 . A A . 70 THR CB 1 1
2 3572 1 1 70 THR CG2 C -5.003 8.325 -14.469 1.00 . A A . 70 THR CG2 1 1
2 3573 1 1 70 THR H H -3.573 7.501 -11.549 1.00 . A A . 70 THR H 1 1
2 3574 1 1 70 THR HA H -3.801 6.111 -14.063 1.00 . A A . 70 THR HA 1 1
2 3575 1 1 70 THR HB H -2.927 8.427 -14.915 1.00 . A A . 70 THR HB 1 1
2 3576 1 1 70 THR HG1 H -3.502 8.893 -12.193 1.00 . A A . 70 THR HG1 1 1
2 3577 1 1 70 THR HG21 H -5.202 7.600 -15.244 1.00 . A A . 70 THR HG21 1 1
2 3578 1 1 70 THR HG22 H -5.210 9.317 -14.842 1.00 . A A . 70 THR HG22 1 1
2 3579 1 1 70 THR HG23 H -5.633 8.122 -13.615 1.00 . A A . 70 THR HG23 1 1
2 3580 1 1 70 THR N N -3.555 6.695 -12.103 1.00 . A A . 70 THR N 1 1
2 3581 1 1 70 THR O O -1.421 5.702 -14.661 1.00 . A A . 70 THR O 1 1
2 3582 1 1 70 THR OG1 O -3.257 9.228 -13.059 1.00 . A A . 70 THR OG1 1 1
2 3583 1 1 71 MET C C 1.061 5.590 -12.603 1.00 . A A . 71 MET C 1 1
2 3584 1 1 71 MET CA C 0.619 6.933 -13.175 1.00 . A A . 71 MET CA 1 1
2 3585 1 1 71 MET CB C 1.413 8.068 -12.533 1.00 . A A . 71 MET CB 1 1
2 3586 1 1 71 MET CE C 4.511 8.782 -15.240 1.00 . A A . 71 MET CE 1 1
2 3587 1 1 71 MET CG C 2.351 8.771 -13.500 1.00 . A A . 71 MET CG 1 1
2 3588 1 1 71 MET H H -1.145 7.821 -12.375 1.00 . A A . 71 MET H 1 1
2 3589 1 1 71 MET HA H 0.816 6.913 -14.215 1.00 . A A . 71 MET HA 1 1
2 3590 1 1 71 MET HB2 H 0.722 8.795 -12.138 1.00 . A A . 71 MET HB2 1 1
2 3591 1 1 71 MET HB3 H 2.002 7.666 -11.722 1.00 . A A . 71 MET HB3 1 1
2 3592 1 1 71 MET HE1 H 3.816 9.097 -16.003 1.00 . A A . 71 MET HE1 1 1
2 3593 1 1 71 MET HE2 H 5.335 8.254 -15.698 1.00 . A A . 71 MET HE2 1 1
2 3594 1 1 71 MET HE3 H 4.886 9.648 -14.714 1.00 . A A . 71 MET HE3 1 1
2 3595 1 1 71 MET HG2 H 1.781 9.109 -14.352 1.00 . A A . 71 MET HG2 1 1
2 3596 1 1 71 MET HG3 H 2.789 9.622 -13.001 1.00 . A A . 71 MET HG3 1 1
2 3597 1 1 71 MET N N -0.831 7.159 -13.028 1.00 . A A . 71 MET N 1 1
2 3598 1 1 71 MET O O 2.180 5.126 -12.846 1.00 . A A . 71 MET O 1 1
2 3599 1 1 71 MET SD S 3.678 7.697 -14.084 1.00 . A A . 71 MET SD 1 1
2 3600 1 1 72 MET C C -0.179 2.556 -12.057 1.00 . A A . 72 MET C 1 1
2 3601 1 1 72 MET CA C 0.381 3.695 -11.209 1.00 . A A . 72 MET CA 1 1
2 3602 1 1 72 MET CB C -0.241 3.675 -9.811 1.00 . A A . 72 MET CB 1 1
2 3603 1 1 72 MET CE C 0.768 5.833 -6.388 1.00 . A A . 72 MET CE 1 1
2 3604 1 1 72 MET CG C 0.546 4.478 -8.787 1.00 . A A . 72 MET CG 1 1
2 3605 1 1 72 MET H H -0.700 5.440 -11.758 1.00 . A A . 72 MET H 1 1
2 3606 1 1 72 MET HA H 1.447 3.554 -11.120 1.00 . A A . 72 MET HA 1 1
2 3607 1 1 72 MET HB2 H -1.240 4.083 -9.868 1.00 . A A . 72 MET HB2 1 1
2 3608 1 1 72 MET HB3 H -0.298 2.652 -9.469 1.00 . A A . 72 MET HB3 1 1
2 3609 1 1 72 MET HE1 H 0.981 6.713 -6.978 1.00 . A A . 72 MET HE1 1 1
2 3610 1 1 72 MET HE2 H 1.683 5.292 -6.212 1.00 . A A . 72 MET HE2 1 1
2 3611 1 1 72 MET HE3 H 0.335 6.128 -5.444 1.00 . A A . 72 MET HE3 1 1
2 3612 1 1 72 MET HG2 H 1.444 3.934 -8.536 1.00 . A A . 72 MET HG2 1 1
2 3613 1 1 72 MET HG3 H 0.814 5.428 -9.225 1.00 . A A . 72 MET HG3 1 1
2 3614 1 1 72 MET N N 0.160 4.995 -11.853 1.00 . A A . 72 MET N 1 1
2 3615 1 1 72 MET O O 0.307 1.424 -11.980 1.00 . A A . 72 MET O 1 1
2 3616 1 1 72 MET SD S -0.382 4.783 -7.273 1.00 . A A . 72 MET SD 1 1
2 3617 1 1 73 ALA C C -0.987 1.698 -15.020 1.00 . A A . 73 ALA C 1 1
2 3618 1 1 73 ALA CA C -1.821 1.883 -13.761 1.00 . A A . 73 ALA CA 1 1
2 3619 1 1 73 ALA CB C -3.255 2.262 -14.096 1.00 . A A . 73 ALA CB 1 1
2 3620 1 1 73 ALA H H -1.552 3.783 -12.858 1.00 . A A . 73 ALA H 1 1
2 3621 1 1 73 ALA HA H -1.828 0.963 -13.240 1.00 . A A . 73 ALA HA 1 1
2 3622 1 1 73 ALA HB1 H -3.859 2.212 -13.199 1.00 . A A . 73 ALA HB1 1 1
2 3623 1 1 73 ALA HB2 H -3.647 1.575 -14.832 1.00 . A A . 73 ALA HB2 1 1
2 3624 1 1 73 ALA HB3 H -3.280 3.267 -14.492 1.00 . A A . 73 ALA HB3 1 1
2 3625 1 1 73 ALA N N -1.204 2.867 -12.866 1.00 . A A . 73 ALA N 1 1
2 3626 1 1 73 ALA O O -1.195 0.768 -15.806 1.00 . A A . 73 ALA O 1 1
2 3627 1 1 74 ARG C C 2.160 1.878 -15.999 1.00 . A A . 74 ARG C 1 1
2 3628 1 1 74 ARG CA C 0.879 2.642 -16.310 1.00 . A A . 74 ARG CA 1 1
2 3629 1 1 74 ARG CB C 1.200 4.087 -16.718 1.00 . A A . 74 ARG CB 1 1
2 3630 1 1 74 ARG CD C 0.153 4.669 -18.956 1.00 . A A . 74 ARG CD 1 1
2 3631 1 1 74 ARG CG C 0.057 4.803 -17.438 1.00 . A A . 74 ARG CG 1 1
2 3632 1 1 74 ARG CZ C -0.092 2.910 -20.701 1.00 . A A . 74 ARG CZ 1 1
2 3633 1 1 74 ARG H H 0.045 3.274 -14.465 1.00 . A A . 74 ARG H 1 1
2 3634 1 1 74 ARG HA H 0.396 2.147 -17.113 1.00 . A A . 74 ARG HA 1 1
2 3635 1 1 74 ARG HB2 H 1.443 4.649 -15.827 1.00 . A A . 74 ARG HB2 1 1
2 3636 1 1 74 ARG HB3 H 2.060 4.079 -17.370 1.00 . A A . 74 ARG HB3 1 1
2 3637 1 1 74 ARG HD2 H -0.537 5.366 -19.407 1.00 . A A . 74 ARG HD2 1 1
2 3638 1 1 74 ARG HD3 H 1.159 4.915 -19.264 1.00 . A A . 74 ARG HD3 1 1
2 3639 1 1 74 ARG HE H -0.467 2.668 -18.750 1.00 . A A . 74 ARG HE 1 1
2 3640 1 1 74 ARG HG2 H -0.880 4.376 -17.113 1.00 . A A . 74 ARG HG2 1 1
2 3641 1 1 74 ARG HG3 H 0.082 5.852 -17.178 1.00 . A A . 74 ARG HG3 1 1
2 3642 1 1 74 ARG HH11 H 0.547 4.685 -21.442 1.00 . A A . 74 ARG HH11 1 1
2 3643 1 1 74 ARG HH12 H 0.356 3.421 -22.610 1.00 . A A . 74 ARG HH12 1 1
2 3644 1 1 74 ARG HH21 H -0.718 1.030 -20.303 1.00 . A A . 74 ARG HH21 1 1
2 3645 1 1 74 ARG HH22 H -0.358 1.356 -21.965 1.00 . A A . 74 ARG HH22 1 1
2 3646 1 1 74 ARG N N -0.049 2.614 -15.175 1.00 . A A . 74 ARG N 1 1
2 3647 1 1 74 ARG NE N -0.172 3.315 -19.424 1.00 . A A . 74 ARG NE 1 1
2 3648 1 1 74 ARG NH1 N 0.303 3.741 -21.664 1.00 . A A . 74 ARG NH1 1 1
2 3649 1 1 74 ARG NH2 N -0.416 1.663 -21.015 1.00 . A A . 74 ARG NH2 1 1
2 3650 1 1 74 ARG O O 3.011 1.668 -16.870 1.00 . A A . 74 ARG O 1 1
2 3651 1 1 75 LYS C C 3.240 -0.790 -14.395 1.00 . A A . 75 LYS C 1 1
2 3652 1 1 75 LYS CA C 3.419 0.720 -14.239 1.00 . A A . 75 LYS CA 1 1
2 3653 1 1 75 LYS CB C 3.685 1.091 -12.776 1.00 . A A . 75 LYS CB 1 1
2 3654 1 1 75 LYS CD C 4.719 2.698 -11.142 1.00 . A A . 75 LYS CD 1 1
2 3655 1 1 75 LYS CE C 5.523 3.979 -10.966 1.00 . A A . 75 LYS CE 1 1
2 3656 1 1 75 LYS CG C 4.480 2.376 -12.610 1.00 . A A . 75 LYS CG 1 1
2 3657 1 1 75 LYS H H 1.520 1.667 -14.146 1.00 . A A . 75 LYS H 1 1
2 3658 1 1 75 LYS HA H 4.274 1.005 -14.836 1.00 . A A . 75 LYS HA 1 1
2 3659 1 1 75 LYS HB2 H 2.737 1.218 -12.272 1.00 . A A . 75 LYS HB2 1 1
2 3660 1 1 75 LYS HB3 H 4.232 0.290 -12.302 1.00 . A A . 75 LYS HB3 1 1
2 3661 1 1 75 LYS HD2 H 3.764 2.816 -10.651 1.00 . A A . 75 LYS HD2 1 1
2 3662 1 1 75 LYS HD3 H 5.259 1.880 -10.688 1.00 . A A . 75 LYS HD3 1 1
2 3663 1 1 75 LYS HE2 H 5.096 4.745 -11.595 1.00 . A A . 75 LYS HE2 1 1
2 3664 1 1 75 LYS HE3 H 5.460 4.288 -9.933 1.00 . A A . 75 LYS HE3 1 1
2 3665 1 1 75 LYS HG2 H 5.434 2.264 -13.103 1.00 . A A . 75 LYS HG2 1 1
2 3666 1 1 75 LYS HG3 H 3.932 3.188 -13.064 1.00 . A A . 75 LYS HG3 1 1
2 3667 1 1 75 LYS HZ1 H 7.039 3.504 -12.325 1.00 . A A . 75 LYS HZ1 1 1
2 3668 1 1 75 LYS HZ2 H 7.391 3.071 -10.729 1.00 . A A . 75 LYS HZ2 1 1
2 3669 1 1 75 LYS HZ3 H 7.474 4.692 -11.202 1.00 . A A . 75 LYS HZ3 1 1
2 3670 1 1 75 LYS N N 2.263 1.467 -14.746 1.00 . A A . 75 LYS N 1 1
2 3671 1 1 75 LYS NZ N 6.958 3.799 -11.331 1.00 . A A . 75 LYS NZ 1 1
2 3672 1 1 75 LYS O O 4.214 -1.542 -14.284 1.00 . A A . 75 LYS O 1 1
2 3673 1 1 76 MET C C 2.022 -3.005 -16.341 1.00 . A A . 76 MET C 1 1
2 3674 1 1 76 MET CA C 1.716 -2.654 -14.879 1.00 . A A . 76 MET CA 1 1
2 3675 1 1 76 MET CB C 0.264 -3.022 -14.491 1.00 . A A . 76 MET CB 1 1
2 3676 1 1 76 MET CE C -3.504 -1.608 -15.624 1.00 . A A . 76 MET CE 1 1
2 3677 1 1 76 MET CG C -0.833 -2.206 -15.176 1.00 . A A . 76 MET CG 1 1
2 3678 1 1 76 MET H H 1.261 -0.586 -14.682 1.00 . A A . 76 MET H 1 1
2 3679 1 1 76 MET HA H 2.398 -3.219 -14.257 1.00 . A A . 76 MET HA 1 1
2 3680 1 1 76 MET HB2 H 0.100 -4.061 -14.732 1.00 . A A . 76 MET HB2 1 1
2 3681 1 1 76 MET HB3 H 0.156 -2.897 -13.423 1.00 . A A . 76 MET HB3 1 1
2 3682 1 1 76 MET HE1 H -3.152 -0.587 -15.650 1.00 . A A . 76 MET HE1 1 1
2 3683 1 1 76 MET HE2 H -4.525 -1.627 -15.272 1.00 . A A . 76 MET HE2 1 1
2 3684 1 1 76 MET HE3 H -3.458 -2.030 -16.617 1.00 . A A . 76 MET HE3 1 1
2 3685 1 1 76 MET HG2 H -0.626 -1.156 -15.033 1.00 . A A . 76 MET HG2 1 1
2 3686 1 1 76 MET HG3 H -0.825 -2.434 -16.231 1.00 . A A . 76 MET HG3 1 1
2 3687 1 1 76 MET N N 1.999 -1.231 -14.649 1.00 . A A . 76 MET N 1 1
2 3688 1 1 76 MET O O 2.027 -4.176 -16.729 1.00 . A A . 76 MET O 1 1
2 3689 1 1 76 MET SD S -2.473 -2.567 -14.518 1.00 . A A . 76 MET SD 1 1
2 3690 1 1 77 LYS C C 4.149 -2.043 -18.714 1.00 . A A . 77 LYS C 1 1
2 3691 1 1 77 LYS CA C 2.627 -2.077 -18.540 1.00 . A A . 77 LYS CA 1 1
2 3692 1 1 77 LYS CB C 1.979 -0.961 -19.373 1.00 . A A . 77 LYS CB 1 1
2 3693 1 1 77 LYS CD C -0.355 -0.439 -18.567 1.00 . A A . 77 LYS CD 1 1
2 3694 1 1 77 LYS CE C -1.838 -0.758 -18.713 1.00 . A A . 77 LYS CE 1 1
2 3695 1 1 77 LYS CG C 0.485 -1.151 -19.619 1.00 . A A . 77 LYS CG 1 1
2 3696 1 1 77 LYS H H 2.216 -1.052 -16.744 1.00 . A A . 77 LYS H 1 1
2 3697 1 1 77 LYS HA H 2.262 -3.032 -18.887 1.00 . A A . 77 LYS HA 1 1
2 3698 1 1 77 LYS HB2 H 2.118 -0.021 -18.859 1.00 . A A . 77 LYS HB2 1 1
2 3699 1 1 77 LYS HB3 H 2.477 -0.912 -20.331 1.00 . A A . 77 LYS HB3 1 1
2 3700 1 1 77 LYS HD2 H -0.026 -0.751 -17.588 1.00 . A A . 77 LYS HD2 1 1
2 3701 1 1 77 LYS HD3 H -0.215 0.625 -18.672 1.00 . A A . 77 LYS HD3 1 1
2 3702 1 1 77 LYS HE2 H -1.957 -1.829 -18.777 1.00 . A A . 77 LYS HE2 1 1
2 3703 1 1 77 LYS HE3 H -2.357 -0.391 -17.840 1.00 . A A . 77 LYS HE3 1 1
2 3704 1 1 77 LYS HG2 H 0.235 -0.750 -20.591 1.00 . A A . 77 LYS HG2 1 1
2 3705 1 1 77 LYS HG3 H 0.256 -2.206 -19.596 1.00 . A A . 77 LYS HG3 1 1
2 3706 1 1 77 LYS HZ1 H -1.946 -0.475 -20.782 1.00 . A A . 77 LYS HZ1 1 1
2 3707 1 1 77 LYS HZ2 H -2.341 0.901 -19.882 1.00 . A A . 77 LYS HZ2 1 1
2 3708 1 1 77 LYS HZ3 H -3.443 -0.377 -19.998 1.00 . A A . 77 LYS HZ3 1 1
2 3709 1 1 77 LYS N N 2.273 -1.950 -17.131 1.00 . A A . 77 LYS N 1 1
2 3710 1 1 77 LYS NZ N -2.434 -0.133 -19.929 1.00 . A A . 77 LYS NZ 1 1
2 3711 1 1 77 LYS O O 4.657 -2.385 -19.786 1.00 . A A . 77 LYS O 1 1
2 3712 1 1 78 ASP C C 7.001 -2.976 -17.660 1.00 . A A . 78 ASP C 1 1
2 3713 1 1 78 ASP CA C 6.356 -1.574 -17.678 1.00 . A A . 78 ASP CA 1 1
2 3714 1 1 78 ASP CB C 6.877 -0.725 -16.510 1.00 . A A . 78 ASP CB 1 1
2 3715 1 1 78 ASP CG C 6.639 0.758 -16.717 1.00 . A A . 78 ASP CG 1 1
2 3716 1 1 78 ASP H H 4.410 -1.324 -16.831 1.00 . A A . 78 ASP H 1 1
2 3717 1 1 78 ASP HA H 6.630 -1.100 -18.600 1.00 . A A . 78 ASP HA 1 1
2 3718 1 1 78 ASP HB2 H 6.375 -1.027 -15.603 1.00 . A A . 78 ASP HB2 1 1
2 3719 1 1 78 ASP HB3 H 7.939 -0.890 -16.400 1.00 . A A . 78 ASP HB3 1 1
2 3720 1 1 78 ASP N N 4.879 -1.629 -17.647 1.00 . A A . 78 ASP N 1 1
2 3721 1 1 78 ASP O O 8.211 -3.119 -17.459 1.00 . A A . 78 ASP O 1 1
2 3722 1 1 78 ASP OD1 O 5.569 1.252 -16.304 1.00 . A A . 78 ASP OD1 1 1
2 3723 1 1 78 ASP OD2 O 7.523 1.426 -17.293 1.00 . A A . 78 ASP OD2 1 1
2 3724 1 1 79 THR C C 7.192 -5.998 -16.724 1.00 . A A . 79 THR C 1 1
2 3725 1 1 79 THR CA C 6.519 -5.432 -17.983 1.00 . A A . 79 THR CA 1 1
2 3726 1 1 79 THR CB C 7.378 -5.777 -19.228 1.00 . A A . 79 THR CB 1 1
2 3727 1 1 79 THR CG2 C 6.568 -5.592 -20.504 1.00 . A A . 79 THR CG2 1 1
2 3728 1 1 79 THR H H 5.225 -3.749 -18.085 1.00 . A A . 79 THR H 1 1
2 3729 1 1 79 THR HA H 5.589 -5.961 -18.098 1.00 . A A . 79 THR HA 1 1
2 3730 1 1 79 THR HB H 7.676 -6.814 -19.161 1.00 . A A . 79 THR HB 1 1
2 3731 1 1 79 THR HG1 H 9.328 -5.520 -19.375 1.00 . A A . 79 THR HG1 1 1
2 3732 1 1 79 THR HG21 H 7.194 -5.787 -21.362 1.00 . A A . 79 THR HG21 1 1
2 3733 1 1 79 THR HG22 H 6.197 -4.578 -20.549 1.00 . A A . 79 THR HG22 1 1
2 3734 1 1 79 THR HG23 H 5.734 -6.279 -20.502 1.00 . A A . 79 THR HG23 1 1
2 3735 1 1 79 THR N N 6.157 -3.990 -17.915 1.00 . A A . 79 THR N 1 1
2 3736 1 1 79 THR O O 6.681 -6.955 -16.133 1.00 . A A . 79 THR O 1 1
2 3737 1 1 79 THR OG1 O 8.554 -4.961 -19.277 1.00 . A A . 79 THR OG1 1 1
2 3738 1 1 80 ASP C C 8.451 -5.359 -13.845 1.00 . A A . 80 ASP C 1 1
2 3739 1 1 80 ASP CA C 9.068 -5.880 -15.146 1.00 . A A . 80 ASP CA 1 1
2 3740 1 1 80 ASP CB C 10.547 -5.479 -15.242 1.00 . A A . 80 ASP CB 1 1
2 3741 1 1 80 ASP CG C 11.287 -6.223 -16.338 1.00 . A A . 80 ASP CG 1 1
2 3742 1 1 80 ASP H H 8.659 -4.648 -16.814 1.00 . A A . 80 ASP H 1 1
2 3743 1 1 80 ASP HA H 9.007 -6.958 -15.138 1.00 . A A . 80 ASP HA 1 1
2 3744 1 1 80 ASP HB2 H 10.614 -4.421 -15.442 1.00 . A A . 80 ASP HB2 1 1
2 3745 1 1 80 ASP HB3 H 11.027 -5.695 -14.296 1.00 . A A . 80 ASP HB3 1 1
2 3746 1 1 80 ASP N N 8.324 -5.415 -16.319 1.00 . A A . 80 ASP N 1 1
2 3747 1 1 80 ASP O O 9.087 -4.628 -13.076 1.00 . A A . 80 ASP O 1 1
2 3748 1 1 80 ASP OD1 O 11.314 -5.723 -17.482 1.00 . A A . 80 ASP OD1 1 1
2 3749 1 1 80 ASP OD2 O 11.839 -7.307 -16.051 1.00 . A A . 80 ASP OD2 1 1
2 3750 1 1 81 SER C C 6.518 -6.481 -11.401 1.00 . A A . 81 SER C 1 1
2 3751 1 1 81 SER CA C 6.478 -5.346 -12.407 1.00 . A A . 81 SER CA 1 1
2 3752 1 1 81 SER CB C 5.038 -4.917 -12.722 1.00 . A A . 81 SER CB 1 1
2 3753 1 1 81 SER H H 6.726 -6.258 -14.306 1.00 . A A . 81 SER H 1 1
2 3754 1 1 81 SER HA H 7.016 -4.528 -11.968 1.00 . A A . 81 SER HA 1 1
2 3755 1 1 81 SER HB2 H 5.050 -4.175 -13.506 1.00 . A A . 81 SER HB2 1 1
2 3756 1 1 81 SER HB3 H 4.474 -5.778 -13.050 1.00 . A A . 81 SER HB3 1 1
2 3757 1 1 81 SER HG H 3.623 -4.877 -11.366 1.00 . A A . 81 SER HG 1 1
2 3758 1 1 81 SER N N 7.190 -5.727 -13.626 1.00 . A A . 81 SER N 1 1
2 3759 1 1 81 SER O O 5.904 -6.415 -10.333 1.00 . A A . 81 SER O 1 1
2 3760 1 1 81 SER OG O 4.404 -4.362 -11.581 1.00 . A A . 81 SER OG 1 1
2 3761 1 1 82 GLU C C 8.621 -8.337 -9.957 1.00 . A A . 82 GLU C 1 1
2 3762 1 1 82 GLU CA C 7.506 -8.671 -10.917 1.00 . A A . 82 GLU CA 1 1
2 3763 1 1 82 GLU CB C 7.929 -9.887 -11.744 1.00 . A A . 82 GLU CB 1 1
2 3764 1 1 82 GLU CD C 5.953 -10.089 -13.338 1.00 . A A . 82 GLU CD 1 1
2 3765 1 1 82 GLU CG C 7.454 -9.893 -13.190 1.00 . A A . 82 GLU CG 1 1
2 3766 1 1 82 GLU H H 7.711 -7.481 -12.643 1.00 . A A . 82 GLU H 1 1
2 3767 1 1 82 GLU HA H 6.608 -8.881 -10.356 1.00 . A A . 82 GLU HA 1 1
2 3768 1 1 82 GLU HB2 H 9.003 -9.892 -11.763 1.00 . A A . 82 GLU HB2 1 1
2 3769 1 1 82 GLU HB3 H 7.577 -10.787 -11.261 1.00 . A A . 82 GLU HB3 1 1
2 3770 1 1 82 GLU HG2 H 7.728 -8.945 -13.625 1.00 . A A . 82 GLU HG2 1 1
2 3771 1 1 82 GLU HG3 H 7.962 -10.689 -13.717 1.00 . A A . 82 GLU HG3 1 1
2 3772 1 1 82 GLU N N 7.279 -7.508 -11.763 1.00 . A A . 82 GLU N 1 1
2 3773 1 1 82 GLU O O 8.676 -8.858 -8.839 1.00 . A A . 82 GLU O 1 1
2 3774 1 1 82 GLU OE1 O 5.513 -11.254 -13.436 1.00 . A A . 82 GLU OE1 1 1
2 3775 1 1 82 GLU OE2 O 5.221 -9.077 -13.355 1.00 . A A . 82 GLU OE2 1 1
2 3776 1 1 83 GLU C C 10.094 -6.051 -8.520 1.00 . A A . 83 GLU C 1 1
2 3777 1 1 83 GLU CA C 10.625 -6.987 -9.603 1.00 . A A . 83 GLU CA 1 1
2 3778 1 1 83 GLU CB C 11.730 -6.328 -10.463 1.00 . A A . 83 GLU CB 1 1
2 3779 1 1 83 GLU CD C 12.486 -4.397 -11.917 1.00 . A A . 83 GLU CD 1 1
2 3780 1 1 83 GLU CG C 11.339 -5.015 -11.142 1.00 . A A . 83 GLU CG 1 1
2 3781 1 1 83 GLU H H 9.428 -7.104 -11.338 1.00 . A A . 83 GLU H 1 1
2 3782 1 1 83 GLU HA H 11.007 -7.848 -9.133 1.00 . A A . 83 GLU HA 1 1
2 3783 1 1 83 GLU HB2 H 12.585 -6.134 -9.836 1.00 . A A . 83 GLU HB2 1 1
2 3784 1 1 83 GLU HB3 H 12.020 -7.025 -11.237 1.00 . A A . 83 GLU HB3 1 1
2 3785 1 1 83 GLU HG2 H 10.526 -5.206 -11.825 1.00 . A A . 83 GLU HG2 1 1
2 3786 1 1 83 GLU HG3 H 11.016 -4.315 -10.385 1.00 . A A . 83 GLU HG3 1 1
2 3787 1 1 83 GLU N N 9.520 -7.448 -10.421 1.00 . A A . 83 GLU N 1 1
2 3788 1 1 83 GLU O O 10.736 -5.797 -7.499 1.00 . A A . 83 GLU O 1 1
2 3789 1 1 83 GLU OE1 O 12.640 -4.724 -13.113 1.00 . A A . 83 GLU OE1 1 1
2 3790 1 1 83 GLU OE2 O 13.232 -3.586 -11.329 1.00 . A A . 83 GLU OE2 1 1
2 3791 1 1 84 GLU C C 7.341 -5.428 -6.893 1.00 . A A . 84 GLU C 1 1
2 3792 1 1 84 GLU CA C 8.142 -4.665 -7.933 1.00 . A A . 84 GLU CA 1 1
2 3793 1 1 84 GLU CB C 7.206 -3.782 -8.748 1.00 . A A . 84 GLU CB 1 1
2 3794 1 1 84 GLU CD C 6.948 -1.840 -10.346 1.00 . A A . 84 GLU CD 1 1
2 3795 1 1 84 GLU CG C 7.911 -2.694 -9.545 1.00 . A A . 84 GLU CG 1 1
2 3796 1 1 84 GLU H H 8.507 -5.828 -9.667 1.00 . A A . 84 GLU H 1 1
2 3797 1 1 84 GLU HA H 8.841 -4.066 -7.425 1.00 . A A . 84 GLU HA 1 1
2 3798 1 1 84 GLU HB2 H 6.665 -4.412 -9.437 1.00 . A A . 84 GLU HB2 1 1
2 3799 1 1 84 GLU HB3 H 6.504 -3.315 -8.076 1.00 . A A . 84 GLU HB3 1 1
2 3800 1 1 84 GLU HG2 H 8.449 -2.055 -8.860 1.00 . A A . 84 GLU HG2 1 1
2 3801 1 1 84 GLU HG3 H 8.609 -3.159 -10.225 1.00 . A A . 84 GLU HG3 1 1
2 3802 1 1 84 GLU N N 8.898 -5.559 -8.810 1.00 . A A . 84 GLU N 1 1
2 3803 1 1 84 GLU O O 6.995 -4.897 -5.834 1.00 . A A . 84 GLU O 1 1
2 3804 1 1 84 GLU OE1 O 6.647 -2.209 -11.500 1.00 . A A . 84 GLU OE1 1 1
2 3805 1 1 84 GLU OE2 O 6.494 -0.803 -9.818 1.00 . A A . 84 GLU OE2 1 1
2 3806 1 1 85 ILE C C 7.202 -8.173 -5.281 1.00 . A A . 85 ILE C 1 1
2 3807 1 1 85 ILE CA C 6.290 -7.584 -6.360 1.00 . A A . 85 ILE CA 1 1
2 3808 1 1 85 ILE CB C 5.631 -8.741 -7.188 1.00 . A A . 85 ILE CB 1 1
2 3809 1 1 85 ILE CD1 C 3.497 -7.356 -7.823 1.00 . A A . 85 ILE CD1 1 1
2 3810 1 1 85 ILE CG1 C 4.682 -8.201 -8.297 1.00 . A A . 85 ILE CG1 1 1
2 3811 1 1 85 ILE CG2 C 4.894 -9.751 -6.292 1.00 . A A . 85 ILE CG2 1 1
2 3812 1 1 85 ILE H H 7.425 -7.008 -8.072 1.00 . A A . 85 ILE H 1 1
2 3813 1 1 85 ILE HA H 5.507 -7.011 -5.884 1.00 . A A . 85 ILE HA 1 1
2 3814 1 1 85 ILE HB H 6.439 -9.275 -7.668 1.00 . A A . 85 ILE HB 1 1
2 3815 1 1 85 ILE HD11 H 2.933 -7.909 -7.087 1.00 . A A . 85 ILE HD11 1 1
2 3816 1 1 85 ILE HD12 H 2.861 -7.125 -8.664 1.00 . A A . 85 ILE HD12 1 1
2 3817 1 1 85 ILE HD13 H 3.860 -6.438 -7.385 1.00 . A A . 85 ILE HD13 1 1
2 3818 1 1 85 ILE HG12 H 5.257 -7.588 -8.973 1.00 . A A . 85 ILE HG12 1 1
2 3819 1 1 85 ILE HG13 H 4.283 -9.042 -8.847 1.00 . A A . 85 ILE HG13 1 1
2 3820 1 1 85 ILE HG21 H 4.069 -9.260 -5.800 1.00 . A A . 85 ILE HG21 1 1
2 3821 1 1 85 ILE HG22 H 5.576 -10.140 -5.551 1.00 . A A . 85 ILE HG22 1 1
2 3822 1 1 85 ILE HG23 H 4.521 -10.564 -6.898 1.00 . A A . 85 ILE HG23 1 1
2 3823 1 1 85 ILE N N 7.063 -6.676 -7.224 1.00 . A A . 85 ILE N 1 1
2 3824 1 1 85 ILE O O 6.752 -8.495 -4.177 1.00 . A A . 85 ILE O 1 1
2 3825 1 1 86 ARG C C 10.031 -7.795 -3.746 1.00 . A A . 86 ARG C 1 1
2 3826 1 1 86 ARG CA C 9.493 -8.853 -4.718 1.00 . A A . 86 ARG CA 1 1
2 3827 1 1 86 ARG CB C 10.634 -9.521 -5.507 1.00 . A A . 86 ARG CB 1 1
2 3828 1 1 86 ARG CD C 12.619 -8.000 -5.896 1.00 . A A . 86 ARG CD 1 1
2 3829 1 1 86 ARG CG C 11.372 -8.621 -6.507 1.00 . A A . 86 ARG CG 1 1
2 3830 1 1 86 ARG CZ C 14.493 -6.523 -6.601 1.00 . A A . 86 ARG CZ 1 1
2 3831 1 1 86 ARG H H 8.760 -7.991 -6.521 1.00 . A A . 86 ARG H 1 1
2 3832 1 1 86 ARG HA H 9.000 -9.615 -4.132 1.00 . A A . 86 ARG HA 1 1
2 3833 1 1 86 ARG HB2 H 11.356 -9.896 -4.799 1.00 . A A . 86 ARG HB2 1 1
2 3834 1 1 86 ARG HB3 H 10.215 -10.353 -6.052 1.00 . A A . 86 ARG HB3 1 1
2 3835 1 1 86 ARG HD2 H 12.329 -7.407 -5.042 1.00 . A A . 86 ARG HD2 1 1
2 3836 1 1 86 ARG HD3 H 13.280 -8.792 -5.576 1.00 . A A . 86 ARG HD3 1 1
2 3837 1 1 86 ARG HE H 12.921 -7.021 -7.732 1.00 . A A . 86 ARG HE 1 1
2 3838 1 1 86 ARG HG2 H 11.662 -9.211 -7.364 1.00 . A A . 86 ARG HG2 1 1
2 3839 1 1 86 ARG HG3 H 10.705 -7.831 -6.822 1.00 . A A . 86 ARG HG3 1 1
2 3840 1 1 86 ARG HH11 H 14.692 -7.214 -4.706 1.00 . A A . 86 ARG HH11 1 1
2 3841 1 1 86 ARG HH12 H 15.968 -6.178 -5.254 1.00 . A A . 86 ARG HH12 1 1
2 3842 1 1 86 ARG HH21 H 14.603 -5.669 -8.429 1.00 . A A . 86 ARG HH21 1 1
2 3843 1 1 86 ARG HH22 H 15.916 -5.305 -7.360 1.00 . A A . 86 ARG HH22 1 1
2 3844 1 1 86 ARG N N 8.483 -8.302 -5.628 1.00 . A A . 86 ARG N 1 1
2 3845 1 1 86 ARG NE N 13.331 -7.143 -6.851 1.00 . A A . 86 ARG NE 1 1
2 3846 1 1 86 ARG NH1 N 15.102 -6.648 -5.423 1.00 . A A . 86 ARG NH1 1 1
2 3847 1 1 86 ARG NH2 N 15.049 -5.770 -7.540 1.00 . A A . 86 ARG NH2 1 1
2 3848 1 1 86 ARG O O 10.550 -8.135 -2.678 1.00 . A A . 86 ARG O 1 1
2 3849 1 1 87 GLU C C 9.507 -5.239 -2.056 1.00 . A A . 87 GLU C 1 1
2 3850 1 1 87 GLU CA C 10.363 -5.392 -3.309 1.00 . A A . 87 GLU CA 1 1
2 3851 1 1 87 GLU CB C 10.363 -4.095 -4.117 1.00 . A A . 87 GLU CB 1 1
2 3852 1 1 87 GLU CD C 11.573 -2.686 -5.830 1.00 . A A . 87 GLU CD 1 1
2 3853 1 1 87 GLU CG C 11.483 -4.032 -5.138 1.00 . A A . 87 GLU CG 1 1
2 3854 1 1 87 GLU H H 9.480 -6.325 -4.996 1.00 . A A . 87 GLU H 1 1
2 3855 1 1 87 GLU HA H 11.376 -5.609 -3.004 1.00 . A A . 87 GLU HA 1 1
2 3856 1 1 87 GLU HB2 H 9.420 -4.007 -4.639 1.00 . A A . 87 GLU HB2 1 1
2 3857 1 1 87 GLU HB3 H 10.471 -3.260 -3.441 1.00 . A A . 87 GLU HB3 1 1
2 3858 1 1 87 GLU HG2 H 12.419 -4.228 -4.634 1.00 . A A . 87 GLU HG2 1 1
2 3859 1 1 87 GLU HG3 H 11.309 -4.796 -5.885 1.00 . A A . 87 GLU HG3 1 1
2 3860 1 1 87 GLU N N 9.900 -6.516 -4.132 1.00 . A A . 87 GLU N 1 1
2 3861 1 1 87 GLU O O 10.035 -5.003 -0.972 1.00 . A A . 87 GLU O 1 1
2 3862 1 1 87 GLU OE1 O 10.908 -2.508 -6.872 1.00 . A A . 87 GLU OE1 1 1
2 3863 1 1 87 GLU OE2 O 12.308 -1.809 -5.329 1.00 . A A . 87 GLU OE2 1 1
2 3864 1 1 88 ALA C C 7.569 -6.333 0.011 1.00 . A A . 88 ALA C 1 1
2 3865 1 1 88 ALA CA C 7.224 -5.327 -1.098 1.00 . A A . 88 ALA CA 1 1
2 3866 1 1 88 ALA CB C 5.808 -5.557 -1.605 1.00 . A A . 88 ALA CB 1 1
2 3867 1 1 88 ALA H H 7.839 -5.585 -3.112 1.00 . A A . 88 ALA H 1 1
2 3868 1 1 88 ALA HA H 7.277 -4.328 -0.690 1.00 . A A . 88 ALA HA 1 1
2 3869 1 1 88 ALA HB1 H 5.530 -4.752 -2.269 1.00 . A A . 88 ALA HB1 1 1
2 3870 1 1 88 ALA HB2 H 5.126 -5.586 -0.769 1.00 . A A . 88 ALA HB2 1 1
2 3871 1 1 88 ALA HB3 H 5.765 -6.494 -2.140 1.00 . A A . 88 ALA HB3 1 1
2 3872 1 1 88 ALA N N 8.181 -5.409 -2.215 1.00 . A A . 88 ALA N 1 1
2 3873 1 1 88 ALA O O 7.195 -6.143 1.169 1.00 . A A . 88 ALA O 1 1
2 3874 1 1 89 PHE C C 10.044 -7.978 1.242 1.00 . A A . 89 PHE C 1 1
2 3875 1 1 89 PHE CA C 8.746 -8.438 0.559 1.00 . A A . 89 PHE CA 1 1
2 3876 1 1 89 PHE CB C 8.952 -9.765 -0.199 1.00 . A A . 89 PHE CB 1 1
2 3877 1 1 89 PHE CD1 C 8.638 -11.562 1.565 1.00 . A A . 89 PHE CD1 1 1
2 3878 1 1 89 PHE CD2 C 10.750 -11.397 0.464 1.00 . A A . 89 PHE CD2 1 1
2 3879 1 1 89 PHE CE1 C 9.106 -12.631 2.303 1.00 . A A . 89 PHE CE1 1 1
2 3880 1 1 89 PHE CE2 C 11.219 -12.468 1.198 1.00 . A A . 89 PHE CE2 1 1
2 3881 1 1 89 PHE CG C 9.456 -10.929 0.633 1.00 . A A . 89 PHE CG 1 1
2 3882 1 1 89 PHE CZ C 10.397 -13.086 2.118 1.00 . A A . 89 PHE CZ 1 1
2 3883 1 1 89 PHE H H 8.514 -7.496 -1.322 1.00 . A A . 89 PHE H 1 1
2 3884 1 1 89 PHE HA H 7.988 -8.572 1.304 1.00 . A A . 89 PHE HA 1 1
2 3885 1 1 89 PHE HB2 H 8.011 -10.064 -0.632 1.00 . A A . 89 PHE HB2 1 1
2 3886 1 1 89 PHE HB3 H 9.663 -9.599 -0.997 1.00 . A A . 89 PHE HB3 1 1
2 3887 1 1 89 PHE HD1 H 7.629 -11.207 1.719 1.00 . A A . 89 PHE HD1 1 1
2 3888 1 1 89 PHE HD2 H 11.397 -10.916 -0.254 1.00 . A A . 89 PHE HD2 1 1
2 3889 1 1 89 PHE HE1 H 8.460 -13.115 3.021 1.00 . A A . 89 PHE HE1 1 1
2 3890 1 1 89 PHE HE2 H 12.230 -12.821 1.054 1.00 . A A . 89 PHE HE2 1 1
2 3891 1 1 89 PHE HZ H 10.764 -13.926 2.690 1.00 . A A . 89 PHE HZ 1 1
2 3892 1 1 89 PHE N N 8.287 -7.403 -0.373 1.00 . A A . 89 PHE N 1 1
2 3893 1 1 89 PHE O O 10.314 -8.330 2.393 1.00 . A A . 89 PHE O 1 1
2 3894 1 1 90 ARG C C 11.907 -5.388 1.842 1.00 . A A . 90 ARG C 1 1
2 3895 1 1 90 ARG CA C 12.105 -6.637 0.988 1.00 . A A . 90 ARG CA 1 1
2 3896 1 1 90 ARG CB C 13.046 -6.328 -0.180 1.00 . A A . 90 ARG CB 1 1
2 3897 1 1 90 ARG CD C 14.677 -7.191 -1.888 1.00 . A A . 90 ARG CD 1 1
2 3898 1 1 90 ARG CG C 13.676 -7.563 -0.806 1.00 . A A . 90 ARG CG 1 1
2 3899 1 1 90 ARG CZ C 16.479 -8.343 -3.159 1.00 . A A . 90 ARG CZ 1 1
2 3900 1 1 90 ARG H H 10.538 -6.961 -0.406 1.00 . A A . 90 ARG H 1 1
2 3901 1 1 90 ARG HA H 12.550 -7.379 1.601 1.00 . A A . 90 ARG HA 1 1
2 3902 1 1 90 ARG HB2 H 12.489 -5.808 -0.946 1.00 . A A . 90 ARG HB2 1 1
2 3903 1 1 90 ARG HB3 H 13.839 -5.686 0.173 1.00 . A A . 90 ARG HB3 1 1
2 3904 1 1 90 ARG HD2 H 14.157 -6.666 -2.676 1.00 . A A . 90 ARG HD2 1 1
2 3905 1 1 90 ARG HD3 H 15.427 -6.543 -1.459 1.00 . A A . 90 ARG HD3 1 1
2 3906 1 1 90 ARG HE H 14.906 -9.238 -2.308 1.00 . A A . 90 ARG HE 1 1
2 3907 1 1 90 ARG HG2 H 14.185 -8.125 -0.037 1.00 . A A . 90 ARG HG2 1 1
2 3908 1 1 90 ARG HG3 H 12.897 -8.171 -1.242 1.00 . A A . 90 ARG HG3 1 1
2 3909 1 1 90 ARG HH11 H 16.742 -6.337 -3.048 1.00 . A A . 90 ARG HH11 1 1
2 3910 1 1 90 ARG HH12 H 17.966 -7.196 -3.922 1.00 . A A . 90 ARG HH12 1 1
2 3911 1 1 90 ARG HH21 H 16.520 -10.341 -3.456 1.00 . A A . 90 ARG HH21 1 1
2 3912 1 1 90 ARG HH22 H 17.839 -9.461 -4.152 1.00 . A A . 90 ARG HH22 1 1
2 3913 1 1 90 ARG N N 10.832 -7.187 0.500 1.00 . A A . 90 ARG N 1 1
2 3914 1 1 90 ARG NE N 15.337 -8.371 -2.457 1.00 . A A . 90 ARG NE 1 1
2 3915 1 1 90 ARG NH1 N 17.115 -7.197 -3.396 1.00 . A A . 90 ARG NH1 1 1
2 3916 1 1 90 ARG NH2 N 16.987 -9.474 -3.628 1.00 . A A . 90 ARG NH2 1 1
2 3917 1 1 90 ARG O O 12.754 -5.049 2.674 1.00 . A A . 90 ARG O 1 1
2 3918 1 1 91 VAL C C 9.668 -3.840 3.629 1.00 . A A . 91 VAL C 1 1
2 3919 1 1 91 VAL CA C 10.416 -3.500 2.332 1.00 . A A . 91 VAL CA 1 1
2 3920 1 1 91 VAL CB C 9.517 -2.616 1.428 1.00 . A A . 91 VAL CB 1 1
2 3921 1 1 91 VAL CG1 C 9.109 -1.309 2.107 1.00 . A A . 91 VAL CG1 1 1
2 3922 1 1 91 VAL CG2 C 10.185 -2.323 0.094 1.00 . A A . 91 VAL CG2 1 1
2 3923 1 1 91 VAL H H 10.163 -5.066 0.941 1.00 . A A . 91 VAL H 1 1
2 3924 1 1 91 VAL HA H 11.318 -2.957 2.567 1.00 . A A . 91 VAL HA 1 1
2 3925 1 1 91 VAL HB H 8.629 -3.193 1.227 1.00 . A A . 91 VAL HB 1 1
2 3926 1 1 91 VAL HG11 H 9.994 -0.770 2.411 1.00 . A A . 91 VAL HG11 1 1
2 3927 1 1 91 VAL HG12 H 8.505 -1.528 2.974 1.00 . A A . 91 VAL HG12 1 1
2 3928 1 1 91 VAL HG13 H 8.540 -0.706 1.415 1.00 . A A . 91 VAL HG13 1 1
2 3929 1 1 91 VAL HG21 H 10.138 -3.209 -0.527 1.00 . A A . 91 VAL HG21 1 1
2 3930 1 1 91 VAL HG22 H 11.216 -2.051 0.259 1.00 . A A . 91 VAL HG22 1 1
2 3931 1 1 91 VAL HG23 H 9.670 -1.512 -0.396 1.00 . A A . 91 VAL HG23 1 1
2 3932 1 1 91 VAL N N 10.781 -4.722 1.619 1.00 . A A . 91 VAL N 1 1
2 3933 1 1 91 VAL O O 10.052 -3.397 4.716 1.00 . A A . 91 VAL O 1 1
2 3934 1 1 92 PHE C C 8.531 -5.820 5.685 1.00 . A A . 92 PHE C 1 1
2 3935 1 1 92 PHE CA C 7.747 -5.059 4.609 1.00 . A A . 92 PHE CA 1 1
2 3936 1 1 92 PHE CB C 6.597 -5.937 4.095 1.00 . A A . 92 PHE CB 1 1
2 3937 1 1 92 PHE CD1 C 4.893 -4.973 5.697 1.00 . A A . 92 PHE CD1 1 1
2 3938 1 1 92 PHE CD2 C 4.228 -5.408 3.447 1.00 . A A . 92 PHE CD2 1 1
2 3939 1 1 92 PHE CE1 C 3.624 -4.514 5.987 1.00 . A A . 92 PHE CE1 1 1
2 3940 1 1 92 PHE CE2 C 2.956 -4.949 3.733 1.00 . A A . 92 PHE CE2 1 1
2 3941 1 1 92 PHE CG C 5.213 -5.426 4.422 1.00 . A A . 92 PHE CG 1 1
2 3942 1 1 92 PHE CZ C 2.654 -4.501 5.004 1.00 . A A . 92 PHE CZ 1 1
2 3943 1 1 92 PHE H H 8.368 -4.936 2.576 1.00 . A A . 92 PHE H 1 1
2 3944 1 1 92 PHE HA H 7.328 -4.169 5.054 1.00 . A A . 92 PHE HA 1 1
2 3945 1 1 92 PHE HB2 H 6.672 -6.010 3.021 1.00 . A A . 92 PHE HB2 1 1
2 3946 1 1 92 PHE HB3 H 6.696 -6.925 4.517 1.00 . A A . 92 PHE HB3 1 1
2 3947 1 1 92 PHE HD1 H 5.653 -4.981 6.465 1.00 . A A . 92 PHE HD1 1 1
2 3948 1 1 92 PHE HD2 H 4.462 -5.758 2.452 1.00 . A A . 92 PHE HD2 1 1
2 3949 1 1 92 PHE HE1 H 3.391 -4.164 6.981 1.00 . A A . 92 PHE HE1 1 1
2 3950 1 1 92 PHE HE2 H 2.199 -4.941 2.963 1.00 . A A . 92 PHE HE2 1 1
2 3951 1 1 92 PHE HZ H 1.660 -4.142 5.229 1.00 . A A . 92 PHE HZ 1 1
2 3952 1 1 92 PHE N N 8.598 -4.634 3.483 1.00 . A A . 92 PHE N 1 1
2 3953 1 1 92 PHE O O 8.278 -5.651 6.882 1.00 . A A . 92 PHE O 1 1
2 3954 1 1 93 ASP C C 11.492 -6.620 6.683 1.00 . A A . 93 ASP C 1 1
2 3955 1 1 93 ASP CA C 10.319 -7.449 6.145 1.00 . A A . 93 ASP CA 1 1
2 3956 1 1 93 ASP CB C 10.834 -8.699 5.424 1.00 . A A . 93 ASP CB 1 1
2 3957 1 1 93 ASP CG C 9.755 -9.750 5.238 1.00 . A A . 93 ASP CG 1 1
2 3958 1 1 93 ASP H H 9.610 -6.741 4.276 1.00 . A A . 93 ASP H 1 1
2 3959 1 1 93 ASP HA H 9.704 -7.756 6.979 1.00 . A A . 93 ASP HA 1 1
2 3960 1 1 93 ASP HB2 H 11.207 -8.415 4.451 1.00 . A A . 93 ASP HB2 1 1
2 3961 1 1 93 ASP HB3 H 11.638 -9.132 6.000 1.00 . A A . 93 ASP HB3 1 1
2 3962 1 1 93 ASP N N 9.479 -6.654 5.242 1.00 . A A . 93 ASP N 1 1
2 3963 1 1 93 ASP O O 12.436 -6.301 5.950 1.00 . A A . 93 ASP O 1 1
2 3964 1 1 93 ASP OD1 O 8.983 -9.641 4.263 1.00 . A A . 93 ASP OD1 1 1
2 3965 1 1 93 ASP OD2 O 9.682 -10.679 6.069 1.00 . A A . 93 ASP OD2 1 1
2 3966 1 1 94 LYS C C 13.667 -6.281 9.029 1.00 . A A . 94 LYS C 1 1
2 3967 1 1 94 LYS CA C 12.435 -5.455 8.643 1.00 . A A . 94 LYS CA 1 1
2 3968 1 1 94 LYS CB C 11.853 -4.772 9.892 1.00 . A A . 94 LYS CB 1 1
2 3969 1 1 94 LYS CD C 11.600 -2.303 9.406 1.00 . A A . 94 LYS CD 1 1
2 3970 1 1 94 LYS CE C 10.621 -1.177 9.112 1.00 . A A . 94 LYS CE 1 1
2 3971 1 1 94 LYS CG C 10.880 -3.634 9.589 1.00 . A A . 94 LYS CG 1 1
2 3972 1 1 94 LYS H H 10.621 -6.549 8.488 1.00 . A A . 94 LYS H 1 1
2 3973 1 1 94 LYS HA H 12.746 -4.691 7.951 1.00 . A A . 94 LYS HA 1 1
2 3974 1 1 94 LYS HB2 H 11.331 -5.514 10.479 1.00 . A A . 94 LYS HB2 1 1
2 3975 1 1 94 LYS HB3 H 12.667 -4.373 10.479 1.00 . A A . 94 LYS HB3 1 1
2 3976 1 1 94 LYS HD2 H 12.139 -2.069 10.312 1.00 . A A . 94 LYS HD2 1 1
2 3977 1 1 94 LYS HD3 H 12.293 -2.390 8.583 1.00 . A A . 94 LYS HD3 1 1
2 3978 1 1 94 LYS HE2 H 10.066 -1.424 8.219 1.00 . A A . 94 LYS HE2 1 1
2 3979 1 1 94 LYS HE3 H 9.939 -1.083 9.945 1.00 . A A . 94 LYS HE3 1 1
2 3980 1 1 94 LYS HG2 H 10.344 -3.865 8.681 1.00 . A A . 94 LYS HG2 1 1
2 3981 1 1 94 LYS HG3 H 10.180 -3.543 10.408 1.00 . A A . 94 LYS HG3 1 1
2 3982 1 1 94 LYS HZ1 H 10.621 0.872 8.705 1.00 . A A . 94 LYS HZ1 1 1
2 3983 1 1 94 LYS HZ2 H 11.975 0.055 8.105 1.00 . A A . 94 LYS HZ2 1 1
2 3984 1 1 94 LYS HZ3 H 11.851 0.383 9.759 1.00 . A A . 94 LYS HZ3 1 1
2 3985 1 1 94 LYS N N 11.404 -6.261 7.972 1.00 . A A . 94 LYS N 1 1
2 3986 1 1 94 LYS NZ N 11.316 0.124 8.906 1.00 . A A . 94 LYS NZ 1 1
2 3987 1 1 94 LYS O O 14.802 -5.830 8.846 1.00 . A A . 94 LYS O 1 1
2 3988 1 1 95 ASP C C 14.891 -9.402 8.907 1.00 . A A . 95 ASP C 1 1
2 3989 1 1 95 ASP CA C 14.520 -8.375 9.989 1.00 . A A . 95 ASP CA 1 1
2 3990 1 1 95 ASP CB C 14.117 -9.095 11.282 1.00 . A A . 95 ASP CB 1 1
2 3991 1 1 95 ASP CG C 15.311 -9.485 12.136 1.00 . A A . 95 ASP CG 1 1
2 3992 1 1 95 ASP H H 12.505 -7.782 9.665 1.00 . A A . 95 ASP H 1 1
2 3993 1 1 95 ASP HA H 15.384 -7.760 10.190 1.00 . A A . 95 ASP HA 1 1
2 3994 1 1 95 ASP HB2 H 13.481 -8.445 11.864 1.00 . A A . 95 ASP HB2 1 1
2 3995 1 1 95 ASP HB3 H 13.571 -9.992 11.029 1.00 . A A . 95 ASP HB3 1 1
2 3996 1 1 95 ASP N N 13.432 -7.486 9.559 1.00 . A A . 95 ASP N 1 1
2 3997 1 1 95 ASP O O 15.917 -10.081 9.025 1.00 . A A . 95 ASP O 1 1
2 3998 1 1 95 ASP OD1 O 15.731 -8.665 12.980 1.00 . A A . 95 ASP OD1 1 1
2 3999 1 1 95 ASP OD2 O 15.825 -10.610 11.961 1.00 . A A . 95 ASP OD2 1 1
2 4000 1 1 96 GLY C C 14.083 -11.906 7.140 1.00 . A A . 96 GLY C 1 1
2 4001 1 1 96 GLY CA C 14.318 -10.448 6.763 1.00 . A A . 96 GLY CA 1 1
2 4002 1 1 96 GLY H H 13.261 -8.942 7.826 1.00 . A A . 96 GLY H 1 1
2 4003 1 1 96 GLY HA2 H 13.674 -10.199 5.933 1.00 . A A . 96 GLY HA2 1 1
2 4004 1 1 96 GLY HA3 H 15.345 -10.334 6.447 1.00 . A A . 96 GLY HA3 1 1
2 4005 1 1 96 GLY N N 14.059 -9.508 7.857 1.00 . A A . 96 GLY N 1 1
2 4006 1 1 96 GLY O O 14.896 -12.772 6.805 1.00 . A A . 96 GLY O 1 1
2 4007 1 1 97 ASN C C 11.571 -14.164 7.352 1.00 . A A . 97 ASN C 1 1
2 4008 1 1 97 ASN CA C 12.623 -13.528 8.267 1.00 . A A . 97 ASN CA 1 1
2 4009 1 1 97 ASN CB C 12.112 -13.514 9.711 1.00 . A A . 97 ASN CB 1 1
2 4010 1 1 97 ASN CG C 13.216 -13.249 10.718 1.00 . A A . 97 ASN CG 1 1
2 4011 1 1 97 ASN H H 12.371 -11.429 8.067 1.00 . A A . 97 ASN H 1 1
2 4012 1 1 97 ASN HA H 13.521 -14.125 8.223 1.00 . A A . 97 ASN HA 1 1
2 4013 1 1 97 ASN HB2 H 11.365 -12.742 9.815 1.00 . A A . 97 ASN HB2 1 1
2 4014 1 1 97 ASN HB3 H 11.667 -14.472 9.937 1.00 . A A . 97 ASN HB3 1 1
2 4015 1 1 97 ASN HD21 H 13.581 -15.198 10.870 1.00 . A A . 97 ASN HD21 1 1
2 4016 1 1 97 ASN HD22 H 14.572 -14.171 11.844 1.00 . A A . 97 ASN HD22 1 1
2 4017 1 1 97 ASN N N 12.972 -12.168 7.836 1.00 . A A . 97 ASN N 1 1
2 4018 1 1 97 ASN ND2 N 13.854 -14.313 11.192 1.00 . A A . 97 ASN ND2 1 1
2 4019 1 1 97 ASN O O 11.378 -15.384 7.381 1.00 . A A . 97 ASN O 1 1
2 4020 1 1 97 ASN OD1 O 13.493 -12.101 11.065 1.00 . A A . 97 ASN OD1 1 1
2 4021 1 1 98 GLY C C 8.458 -13.603 6.153 1.00 . A A . 98 GLY C 1 1
2 4022 1 1 98 GLY CA C 9.871 -13.820 5.632 1.00 . A A . 98 GLY CA 1 1
2 4023 1 1 98 GLY H H 11.104 -12.375 6.575 1.00 . A A . 98 GLY H 1 1
2 4024 1 1 98 GLY HA2 H 9.975 -13.302 4.693 1.00 . A A . 98 GLY HA2 1 1
2 4025 1 1 98 GLY HA3 H 10.024 -14.876 5.467 1.00 . A A . 98 GLY HA3 1 1
2 4026 1 1 98 GLY N N 10.898 -13.333 6.547 1.00 . A A . 98 GLY N 1 1
2 4027 1 1 98 GLY O O 7.491 -13.714 5.397 1.00 . A A . 98 GLY O 1 1
2 4028 1 1 99 TYR C C 7.110 -11.685 8.805 1.00 . A A . 99 TYR C 1 1
2 4029 1 1 99 TYR CA C 7.067 -13.040 8.105 1.00 . A A . 99 TYR CA 1 1
2 4030 1 1 99 TYR CB C 6.736 -14.151 9.135 1.00 . A A . 99 TYR CB 1 1
2 4031 1 1 99 TYR CD1 C 8.274 -16.127 8.768 1.00 . A A . 99 TYR CD1 1 1
2 4032 1 1 99 TYR CD2 C 8.641 -14.758 10.685 1.00 . A A . 99 TYR CD2 1 1
2 4033 1 1 99 TYR CE1 C 9.338 -16.930 9.132 1.00 . A A . 99 TYR CE1 1 1
2 4034 1 1 99 TYR CE2 C 9.707 -15.556 11.055 1.00 . A A . 99 TYR CE2 1 1
2 4035 1 1 99 TYR CG C 7.907 -15.029 9.537 1.00 . A A . 99 TYR CG 1 1
2 4036 1 1 99 TYR CZ C 10.051 -16.640 10.276 1.00 . A A . 99 TYR CZ 1 1
2 4037 1 1 99 TYR H H 9.173 -13.214 7.974 1.00 . A A . 99 TYR H 1 1
2 4038 1 1 99 TYR HA H 6.294 -13.014 7.346 1.00 . A A . 99 TYR HA 1 1
2 4039 1 1 99 TYR HB2 H 6.373 -13.679 10.036 1.00 . A A . 99 TYR HB2 1 1
2 4040 1 1 99 TYR HB3 H 5.953 -14.799 8.739 1.00 . A A . 99 TYR HB3 1 1
2 4041 1 1 99 TYR HD1 H 7.713 -16.351 7.872 1.00 . A A . 99 TYR HD1 1 1
2 4042 1 1 99 TYR HD2 H 8.368 -13.909 11.294 1.00 . A A . 99 TYR HD2 1 1
2 4043 1 1 99 TYR HE1 H 9.608 -17.778 8.521 1.00 . A A . 99 TYR HE1 1 1
2 4044 1 1 99 TYR HE2 H 10.265 -15.329 11.951 1.00 . A A . 99 TYR HE2 1 1
2 4045 1 1 99 TYR HH H 11.064 -17.623 11.581 1.00 . A A . 99 TYR HH 1 1
2 4046 1 1 99 TYR N N 8.353 -13.289 7.446 1.00 . A A . 99 TYR N 1 1
2 4047 1 1 99 TYR O O 8.055 -11.397 9.546 1.00 . A A . 99 TYR O 1 1
2 4048 1 1 99 TYR OH O 11.112 -17.436 10.641 1.00 . A A . 99 TYR OH 1 1
2 4049 1 1 100 ILE C C 5.175 -9.584 10.466 1.00 . A A . 100 ILE C 1 1
2 4050 1 1 100 ILE CA C 6.000 -9.527 9.179 1.00 . A A . 100 ILE CA 1 1
2 4051 1 1 100 ILE CB C 5.433 -8.459 8.187 1.00 . A A . 100 ILE CB 1 1
2 4052 1 1 100 ILE CD1 C 6.364 -9.151 5.893 1.00 . A A . 100 ILE CD1 1 1
2 4053 1 1 100 ILE CG1 C 6.438 -8.181 7.055 1.00 . A A . 100 ILE CG1 1 1
2 4054 1 1 100 ILE CG2 C 5.095 -7.142 8.890 1.00 . A A . 100 ILE CG2 1 1
2 4055 1 1 100 ILE H H 5.375 -11.145 7.950 1.00 . A A . 100 ILE H 1 1
2 4056 1 1 100 ILE HA H 7.007 -9.234 9.443 1.00 . A A . 100 ILE HA 1 1
2 4057 1 1 100 ILE HB H 4.525 -8.851 7.763 1.00 . A A . 100 ILE HB 1 1
2 4058 1 1 100 ILE HD11 H 6.313 -10.162 6.271 1.00 . A A . 100 ILE HD11 1 1
2 4059 1 1 100 ILE HD12 H 7.245 -9.043 5.278 1.00 . A A . 100 ILE HD12 1 1
2 4060 1 1 100 ILE HD13 H 5.485 -8.941 5.303 1.00 . A A . 100 ILE HD13 1 1
2 4061 1 1 100 ILE HG12 H 6.256 -7.192 6.668 1.00 . A A . 100 ILE HG12 1 1
2 4062 1 1 100 ILE HG13 H 7.440 -8.221 7.457 1.00 . A A . 100 ILE HG13 1 1
2 4063 1 1 100 ILE HG21 H 4.328 -7.315 9.630 1.00 . A A . 100 ILE HG21 1 1
2 4064 1 1 100 ILE HG22 H 4.740 -6.427 8.163 1.00 . A A . 100 ILE HG22 1 1
2 4065 1 1 100 ILE HG23 H 5.980 -6.754 9.373 1.00 . A A . 100 ILE HG23 1 1
2 4066 1 1 100 ILE N N 6.084 -10.858 8.565 1.00 . A A . 100 ILE N 1 1
2 4067 1 1 100 ILE O O 3.956 -9.774 10.443 1.00 . A A . 100 ILE O 1 1
2 4068 1 1 101 SER C C 4.216 -8.379 13.157 1.00 . A A . 101 SER C 1 1
2 4069 1 1 101 SER CA C 5.321 -9.419 12.935 1.00 . A A . 101 SER CA 1 1
2 4070 1 1 101 SER CB C 6.440 -9.211 13.960 1.00 . A A . 101 SER CB 1 1
2 4071 1 1 101 SER H H 6.841 -9.232 11.473 1.00 . A A . 101 SER H 1 1
2 4072 1 1 101 SER HA H 4.900 -10.397 13.086 1.00 . A A . 101 SER HA 1 1
2 4073 1 1 101 SER HB2 H 6.908 -8.253 13.789 1.00 . A A . 101 SER HB2 1 1
2 4074 1 1 101 SER HB3 H 6.023 -9.235 14.956 1.00 . A A . 101 SER HB3 1 1
2 4075 1 1 101 SER HG H 7.724 -10.286 12.943 1.00 . A A . 101 SER HG 1 1
2 4076 1 1 101 SER N N 5.885 -9.390 11.576 1.00 . A A . 101 SER N 1 1
2 4077 1 1 101 SER O O 4.132 -7.379 12.439 1.00 . A A . 101 SER O 1 1
2 4078 1 1 101 SER OG O 7.425 -10.225 13.853 1.00 . A A . 101 SER OG 1 1
2 4079 1 1 102 ALA C C 2.702 -6.563 15.370 1.00 . A A . 102 ALA C 1 1
2 4080 1 1 102 ALA CA C 2.256 -7.774 14.539 1.00 . A A . 102 ALA CA 1 1
2 4081 1 1 102 ALA CB C 1.208 -8.571 15.302 1.00 . A A . 102 ALA CB 1 1
2 4082 1 1 102 ALA H H 3.519 -9.465 14.689 1.00 . A A . 102 ALA H 1 1
2 4083 1 1 102 ALA HA H 1.801 -7.419 13.627 1.00 . A A . 102 ALA HA 1 1
2 4084 1 1 102 ALA HB1 H 1.628 -8.916 16.235 1.00 . A A . 102 ALA HB1 1 1
2 4085 1 1 102 ALA HB2 H 0.901 -9.420 14.709 1.00 . A A . 102 ALA HB2 1 1
2 4086 1 1 102 ALA HB3 H 0.353 -7.943 15.502 1.00 . A A . 102 ALA HB3 1 1
2 4087 1 1 102 ALA N N 3.377 -8.646 14.170 1.00 . A A . 102 ALA N 1 1
2 4088 1 1 102 ALA O O 1.968 -5.576 15.471 1.00 . A A . 102 ALA O 1 1
2 4089 1 1 103 ALA C C 4.780 -4.317 15.976 1.00 . A A . 103 ALA C 1 1
2 4090 1 1 103 ALA CA C 4.461 -5.571 16.797 1.00 . A A . 103 ALA CA 1 1
2 4091 1 1 103 ALA CB C 5.705 -6.060 17.525 1.00 . A A . 103 ALA CB 1 1
2 4092 1 1 103 ALA H H 4.443 -7.457 15.823 1.00 . A A . 103 ALA H 1 1
2 4093 1 1 103 ALA HA H 3.719 -5.317 17.541 1.00 . A A . 103 ALA HA 1 1
2 4094 1 1 103 ALA HB1 H 5.465 -6.947 18.092 1.00 . A A . 103 ALA HB1 1 1
2 4095 1 1 103 ALA HB2 H 6.057 -5.289 18.194 1.00 . A A . 103 ALA HB2 1 1
2 4096 1 1 103 ALA HB3 H 6.475 -6.291 16.804 1.00 . A A . 103 ALA HB3 1 1
2 4097 1 1 103 ALA N N 3.907 -6.648 15.962 1.00 . A A . 103 ALA N 1 1
2 4098 1 1 103 ALA O O 4.437 -3.202 16.379 1.00 . A A . 103 ALA O 1 1
2 4099 1 1 104 GLU C C 4.644 -3.091 12.970 1.00 . A A . 104 GLU C 1 1
2 4100 1 1 104 GLU CA C 5.795 -3.415 13.925 1.00 . A A . 104 GLU CA 1 1
2 4101 1 1 104 GLU CB C 7.061 -3.763 13.132 1.00 . A A . 104 GLU CB 1 1
2 4102 1 1 104 GLU CD C 8.817 -2.065 13.822 1.00 . A A . 104 GLU CD 1 1
2 4103 1 1 104 GLU CG C 7.890 -2.548 12.721 1.00 . A A . 104 GLU CG 1 1
2 4104 1 1 104 GLU H H 5.689 -5.430 14.576 1.00 . A A . 104 GLU H 1 1
2 4105 1 1 104 GLU HA H 5.987 -2.546 14.530 1.00 . A A . 104 GLU HA 1 1
2 4106 1 1 104 GLU HB2 H 7.682 -4.407 13.739 1.00 . A A . 104 GLU HB2 1 1
2 4107 1 1 104 GLU HB3 H 6.774 -4.297 12.238 1.00 . A A . 104 GLU HB3 1 1
2 4108 1 1 104 GLU HG2 H 8.486 -2.808 11.859 1.00 . A A . 104 GLU HG2 1 1
2 4109 1 1 104 GLU HG3 H 7.214 -1.743 12.462 1.00 . A A . 104 GLU HG3 1 1
2 4110 1 1 104 GLU N N 5.438 -4.516 14.825 1.00 . A A . 104 GLU N 1 1
2 4111 1 1 104 GLU O O 4.579 -1.990 12.416 1.00 . A A . 104 GLU O 1 1
2 4112 1 1 104 GLU OE1 O 8.388 -1.215 14.629 1.00 . A A . 104 GLU OE1 1 1
2 4113 1 1 104 GLU OE2 O 9.972 -2.540 13.876 1.00 . A A . 104 GLU OE2 1 1
2 4114 1 1 105 LEU C C 1.494 -3.039 12.582 1.00 . A A . 105 LEU C 1 1
2 4115 1 1 105 LEU CA C 2.576 -3.912 11.924 1.00 . A A . 105 LEU CA 1 1
2 4116 1 1 105 LEU CB C 2.018 -5.306 11.562 1.00 . A A . 105 LEU CB 1 1
2 4117 1 1 105 LEU CD1 C -0.115 -4.895 10.257 1.00 . A A . 105 LEU CD1 1 1
2 4118 1 1 105 LEU CD2 C 2.083 -4.832 9.048 1.00 . A A . 105 LEU CD2 1 1
2 4119 1 1 105 LEU CG C 1.295 -5.464 10.199 1.00 . A A . 105 LEU CG 1 1
2 4120 1 1 105 LEU H H 3.873 -4.921 13.253 1.00 . A A . 105 LEU H 1 1
2 4121 1 1 105 LEU HA H 2.909 -3.427 11.023 1.00 . A A . 105 LEU HA 1 1
2 4122 1 1 105 LEU HB2 H 2.840 -6.005 11.579 1.00 . A A . 105 LEU HB2 1 1
2 4123 1 1 105 LEU HB3 H 1.322 -5.589 12.337 1.00 . A A . 105 LEU HB3 1 1
2 4124 1 1 105 LEU HD11 H -0.752 -5.573 10.807 1.00 . A A . 105 LEU HD11 1 1
2 4125 1 1 105 LEU HD12 H -0.498 -4.772 9.256 1.00 . A A . 105 LEU HD12 1 1
2 4126 1 1 105 LEU HD13 H -0.092 -3.937 10.757 1.00 . A A . 105 LEU HD13 1 1
2 4127 1 1 105 LEU HD21 H 1.728 -5.231 8.109 1.00 . A A . 105 LEU HD21 1 1
2 4128 1 1 105 LEU HD22 H 3.133 -5.054 9.162 1.00 . A A . 105 LEU HD22 1 1
2 4129 1 1 105 LEU HD23 H 1.941 -3.763 9.059 1.00 . A A . 105 LEU HD23 1 1
2 4130 1 1 105 LEU HG H 1.202 -6.520 9.987 1.00 . A A . 105 LEU HG 1 1
2 4131 1 1 105 LEU N N 3.742 -4.064 12.791 1.00 . A A . 105 LEU N 1 1
2 4132 1 1 105 LEU O O 0.642 -2.473 11.894 1.00 . A A . 105 LEU O 1 1
2 4133 1 1 106 ARG C C 0.694 -0.646 14.471 1.00 . A A . 106 ARG C 1 1
2 4134 1 1 106 ARG CA C 0.577 -2.145 14.707 1.00 . A A . 106 ARG CA 1 1
2 4135 1 1 106 ARG CB C 0.732 -2.452 16.192 1.00 . A A . 106 ARG CB 1 1
2 4136 1 1 106 ARG CD C -0.256 -2.061 18.467 1.00 . A A . 106 ARG CD 1 1
2 4137 1 1 106 ARG CG C -0.554 -2.322 16.995 1.00 . A A . 106 ARG CG 1 1
2 4138 1 1 106 ARG CZ C -1.248 -2.582 20.689 1.00 . A A . 106 ARG CZ 1 1
2 4139 1 1 106 ARG H H 2.259 -3.407 14.400 1.00 . A A . 106 ARG H 1 1
2 4140 1 1 106 ARG HA H -0.382 -2.431 14.386 1.00 . A A . 106 ARG HA 1 1
2 4141 1 1 106 ARG HB2 H 1.095 -3.463 16.296 1.00 . A A . 106 ARG HB2 1 1
2 4142 1 1 106 ARG HB3 H 1.460 -1.773 16.606 1.00 . A A . 106 ARG HB3 1 1
2 4143 1 1 106 ARG HD2 H 0.729 -2.441 18.693 1.00 . A A . 106 ARG HD2 1 1
2 4144 1 1 106 ARG HD3 H -0.278 -0.996 18.644 1.00 . A A . 106 ARG HD3 1 1
2 4145 1 1 106 ARG HE H -1.904 -3.280 18.933 1.00 . A A . 106 ARG HE 1 1
2 4146 1 1 106 ARG HG2 H -1.137 -1.500 16.592 1.00 . A A . 106 ARG HG2 1 1
2 4147 1 1 106 ARG HG3 H -1.115 -3.239 16.906 1.00 . A A . 106 ARG HG3 1 1
2 4148 1 1 106 ARG HH11 H 0.350 -1.341 20.802 1.00 . A A . 106 ARG HH11 1 1
2 4149 1 1 106 ARG HH12 H -0.385 -1.741 22.318 1.00 . A A . 106 ARG HH12 1 1
2 4150 1 1 106 ARG HH21 H -2.850 -3.791 20.929 1.00 . A A . 106 ARG HH21 1 1
2 4151 1 1 106 ARG HH22 H -2.194 -3.127 22.389 1.00 . A A . 106 ARG HH22 1 1
2 4152 1 1 106 ARG N N 1.546 -2.935 13.922 1.00 . A A . 106 ARG N 1 1
2 4153 1 1 106 ARG NE N -1.227 -2.711 19.354 1.00 . A A . 106 ARG NE 1 1
2 4154 1 1 106 ARG NH1 N -0.353 -1.825 21.322 1.00 . A A . 106 ARG NH1 1 1
2 4155 1 1 106 ARG NH2 N -2.173 -3.219 21.393 1.00 . A A . 106 ARG NH2 1 1
2 4156 1 1 106 ARG O O -0.220 0.121 14.789 1.00 . A A . 106 ARG O 1 1
2 4157 1 1 107 HIS C C 1.395 1.518 12.294 1.00 . A A . 107 HIS C 1 1
2 4158 1 1 107 HIS CA C 2.099 1.142 13.593 1.00 . A A . 107 HIS CA 1 1
2 4159 1 1 107 HIS CB C 3.598 1.399 13.460 1.00 . A A . 107 HIS CB 1 1
2 4160 1 1 107 HIS CD2 C 4.721 0.143 15.438 1.00 . A A . 107 HIS CD2 1 1
2 4161 1 1 107 HIS CE1 C 5.478 1.884 16.534 1.00 . A A . 107 HIS CE1 1 1
2 4162 1 1 107 HIS CG C 4.361 1.249 14.743 1.00 . A A . 107 HIS CG 1 1
2 4163 1 1 107 HIS H H 2.463 -0.951 13.694 1.00 . A A . 107 HIS H 1 1
2 4164 1 1 107 HIS HA H 1.706 1.750 14.391 1.00 . A A . 107 HIS HA 1 1
2 4165 1 1 107 HIS HB2 H 4.011 0.707 12.744 1.00 . A A . 107 HIS HB2 1 1
2 4166 1 1 107 HIS HB3 H 3.742 2.409 13.104 1.00 . A A . 107 HIS HB3 1 1
2 4167 1 1 107 HIS HD1 H 4.752 3.266 15.211 1.00 . A A . 107 HIS HD1 1 1
2 4168 1 1 107 HIS HD2 H 4.500 -0.881 15.171 1.00 . A A . 107 HIS HD2 1 1
2 4169 1 1 107 HIS HE1 H 5.962 2.499 17.278 1.00 . A A . 107 HIS HE1 1 1
2 4170 1 1 107 HIS HE2 H 5.718 -0.008 17.279 1.00 . A A . 107 HIS HE2 1 1
2 4171 1 1 107 HIS N N 1.818 -0.260 13.918 1.00 . A A . 107 HIS N 1 1
2 4172 1 1 107 HIS ND1 N 4.850 2.322 15.457 1.00 . A A . 107 HIS ND1 1 1
2 4173 1 1 107 HIS NE2 N 5.413 0.565 16.545 1.00 . A A . 107 HIS NE2 1 1
2 4174 1 1 107 HIS O O 1.093 2.686 12.051 1.00 . A A . 107 HIS O 1 1
2 4175 1 1 108 VAL C C -0.962 1.182 10.358 1.00 . A A . 108 VAL C 1 1
2 4176 1 1 108 VAL CA C 0.453 0.613 10.186 1.00 . A A . 108 VAL CA 1 1
2 4177 1 1 108 VAL CB C 0.407 -0.775 9.465 1.00 . A A . 108 VAL CB 1 1
2 4178 1 1 108 VAL CG1 C -0.584 -0.803 8.305 1.00 . A A . 108 VAL CG1 1 1
2 4179 1 1 108 VAL CG2 C 1.794 -1.160 8.965 1.00 . A A . 108 VAL CG2 1 1
2 4180 1 1 108 VAL H H 1.409 -0.411 11.765 1.00 . A A . 108 VAL H 1 1
2 4181 1 1 108 VAL HA H 1.028 1.294 9.576 1.00 . A A . 108 VAL HA 1 1
2 4182 1 1 108 VAL HB H 0.090 -1.522 10.192 1.00 . A A . 108 VAL HB 1 1
2 4183 1 1 108 VAL HG11 H -0.534 -1.763 7.815 1.00 . A A . 108 VAL HG11 1 1
2 4184 1 1 108 VAL HG12 H -0.337 -0.024 7.601 1.00 . A A . 108 VAL HG12 1 1
2 4185 1 1 108 VAL HG13 H -1.582 -0.644 8.686 1.00 . A A . 108 VAL HG13 1 1
2 4186 1 1 108 VAL HG21 H 2.353 -1.616 9.767 1.00 . A A . 108 VAL HG21 1 1
2 4187 1 1 108 VAL HG22 H 2.313 -0.276 8.625 1.00 . A A . 108 VAL HG22 1 1
2 4188 1 1 108 VAL HG23 H 1.700 -1.854 8.145 1.00 . A A . 108 VAL HG23 1 1
2 4189 1 1 108 VAL N N 1.131 0.484 11.478 1.00 . A A . 108 VAL N 1 1
2 4190 1 1 108 VAL O O -1.276 2.240 9.811 1.00 . A A . 108 VAL O 1 1
2 4191 1 1 109 MET C C -3.291 2.303 12.010 1.00 . A A . 109 MET C 1 1
2 4192 1 1 109 MET CA C -3.178 0.895 11.407 1.00 . A A . 109 MET CA 1 1
2 4193 1 1 109 MET CB C -3.878 -0.126 12.301 1.00 . A A . 109 MET CB 1 1
2 4194 1 1 109 MET CE C -6.952 -1.651 12.461 1.00 . A A . 109 MET CE 1 1
2 4195 1 1 109 MET CG C -4.337 -1.370 11.547 1.00 . A A . 109 MET CG 1 1
2 4196 1 1 109 MET H H -1.450 -0.324 11.590 1.00 . A A . 109 MET H 1 1
2 4197 1 1 109 MET HA H -3.676 0.900 10.459 1.00 . A A . 109 MET HA 1 1
2 4198 1 1 109 MET HB2 H -3.196 -0.433 13.081 1.00 . A A . 109 MET HB2 1 1
2 4199 1 1 109 MET HB3 H -4.743 0.337 12.751 1.00 . A A . 109 MET HB3 1 1
2 4200 1 1 109 MET HE1 H -6.867 -0.642 12.838 1.00 . A A . 109 MET HE1 1 1
2 4201 1 1 109 MET HE2 H -7.670 -2.197 13.055 1.00 . A A . 109 MET HE2 1 1
2 4202 1 1 109 MET HE3 H -7.280 -1.624 11.433 1.00 . A A . 109 MET HE3 1 1
2 4203 1 1 109 MET HG2 H -4.912 -1.063 10.682 1.00 . A A . 109 MET HG2 1 1
2 4204 1 1 109 MET HG3 H -3.466 -1.917 11.216 1.00 . A A . 109 MET HG3 1 1
2 4205 1 1 109 MET N N -1.787 0.488 11.157 1.00 . A A . 109 MET N 1 1
2 4206 1 1 109 MET O O -4.336 2.943 11.899 1.00 . A A . 109 MET O 1 1
2 4207 1 1 109 MET SD S -5.357 -2.462 12.558 1.00 . A A . 109 MET SD 1 1
2 4208 1 1 110 THR C C -2.164 5.233 12.184 1.00 . A A . 110 THR C 1 1
2 4209 1 1 110 THR CA C -2.161 4.116 13.237 1.00 . A A . 110 THR CA 1 1
2 4210 1 1 110 THR CB C -0.914 4.281 14.138 1.00 . A A . 110 THR CB 1 1
2 4211 1 1 110 THR CG2 C -1.161 5.289 15.258 1.00 . A A . 110 THR CG2 1 1
2 4212 1 1 110 THR H H -1.393 2.228 12.649 1.00 . A A . 110 THR H 1 1
2 4213 1 1 110 THR HA H -3.045 4.219 13.848 1.00 . A A . 110 THR HA 1 1
2 4214 1 1 110 THR HB H -0.098 4.638 13.524 1.00 . A A . 110 THR HB 1 1
2 4215 1 1 110 THR HG1 H -1.335 2.575 15.039 1.00 . A A . 110 THR HG1 1 1
2 4216 1 1 110 THR HG21 H -1.391 6.254 14.829 1.00 . A A . 110 THR HG21 1 1
2 4217 1 1 110 THR HG22 H -0.277 5.370 15.872 1.00 . A A . 110 THR HG22 1 1
2 4218 1 1 110 THR HG23 H -1.991 4.957 15.864 1.00 . A A . 110 THR HG23 1 1
2 4219 1 1 110 THR N N -2.199 2.785 12.617 1.00 . A A . 110 THR N 1 1
2 4220 1 1 110 THR O O -2.880 6.228 12.338 1.00 . A A . 110 THR O 1 1
2 4221 1 1 110 THR OG1 O -0.548 3.020 14.717 1.00 . A A . 110 THR OG1 1 1
2 4222 1 1 111 ASN C C -2.474 5.968 9.091 1.00 . A A . 111 ASN C 1 1
2 4223 1 1 111 ASN CA C -1.276 6.054 10.045 1.00 . A A . 111 ASN CA 1 1
2 4224 1 1 111 ASN CB C 0.052 5.936 9.275 1.00 . A A . 111 ASN CB 1 1
2 4225 1 1 111 ASN CG C 0.504 4.503 9.045 1.00 . A A . 111 ASN CG 1 1
2 4226 1 1 111 ASN H H -0.817 4.251 11.059 1.00 . A A . 111 ASN H 1 1
2 4227 1 1 111 ASN HA H -1.312 7.020 10.522 1.00 . A A . 111 ASN HA 1 1
2 4228 1 1 111 ASN HB2 H -0.064 6.405 8.315 1.00 . A A . 111 ASN HB2 1 1
2 4229 1 1 111 ASN HB3 H 0.825 6.451 9.827 1.00 . A A . 111 ASN HB3 1 1
2 4230 1 1 111 ASN HD21 H -0.407 4.465 7.281 1.00 . A A . 111 ASN HD21 1 1
2 4231 1 1 111 ASN HD22 H 0.412 3.013 7.735 1.00 . A A . 111 ASN HD22 1 1
2 4232 1 1 111 ASN N N -1.363 5.061 11.121 1.00 . A A . 111 ASN N 1 1
2 4233 1 1 111 ASN ND2 N 0.132 3.937 7.905 1.00 . A A . 111 ASN ND2 1 1
2 4234 1 1 111 ASN O O -2.665 6.846 8.243 1.00 . A A . 111 ASN O 1 1
2 4235 1 1 111 ASN OD1 O 1.183 3.918 9.883 1.00 . A A . 111 ASN OD1 1 1
2 4236 1 1 112 LEU C C -5.660 5.449 9.103 1.00 . A A . 112 LEU C 1 1
2 4237 1 1 112 LEU CA C -4.487 4.709 8.449 1.00 . A A . 112 LEU CA 1 1
2 4238 1 1 112 LEU CB C -4.824 3.213 8.334 1.00 . A A . 112 LEU CB 1 1
2 4239 1 1 112 LEU CD1 C -2.950 1.767 7.475 1.00 . A A . 112 LEU CD1 1 1
2 4240 1 1 112 LEU CD2 C -5.258 1.499 6.556 1.00 . A A . 112 LEU CD2 1 1
2 4241 1 1 112 LEU CG C -4.244 2.484 7.116 1.00 . A A . 112 LEU CG 1 1
2 4242 1 1 112 LEU H H -3.037 4.231 9.918 1.00 . A A . 112 LEU H 1 1
2 4243 1 1 112 LEU HA H -4.316 5.119 7.466 1.00 . A A . 112 LEU HA 1 1
2 4244 1 1 112 LEU HB2 H -4.462 2.719 9.224 1.00 . A A . 112 LEU HB2 1 1
2 4245 1 1 112 LEU HB3 H -5.898 3.113 8.304 1.00 . A A . 112 LEU HB3 1 1
2 4246 1 1 112 LEU HD11 H -2.547 1.287 6.595 1.00 . A A . 112 LEU HD11 1 1
2 4247 1 1 112 LEU HD12 H -3.149 1.023 8.230 1.00 . A A . 112 LEU HD12 1 1
2 4248 1 1 112 LEU HD13 H -2.233 2.483 7.854 1.00 . A A . 112 LEU HD13 1 1
2 4249 1 1 112 LEU HD21 H -5.518 0.778 7.317 1.00 . A A . 112 LEU HD21 1 1
2 4250 1 1 112 LEU HD22 H -4.831 0.988 5.706 1.00 . A A . 112 LEU HD22 1 1
2 4251 1 1 112 LEU HD23 H -6.145 2.032 6.247 1.00 . A A . 112 LEU HD23 1 1
2 4252 1 1 112 LEU HG H -4.020 3.204 6.347 1.00 . A A . 112 LEU HG 1 1
2 4253 1 1 112 LEU N N -3.273 4.904 9.246 1.00 . A A . 112 LEU N 1 1
2 4254 1 1 112 LEU O O -6.757 5.523 8.539 1.00 . A A . 112 LEU O 1 1
2 4255 1 1 113 GLY C C -7.349 5.758 11.770 1.00 . A A . 113 GLY C 1 1
2 4256 1 1 113 GLY CA C -6.411 6.718 11.068 1.00 . A A . 113 GLY CA 1 1
2 4257 1 1 113 GLY H H -4.493 5.918 10.672 1.00 . A A . 113 GLY H 1 1
2 4258 1 1 113 GLY HA2 H -5.925 7.340 11.805 1.00 . A A . 113 GLY HA2 1 1
2 4259 1 1 113 GLY HA3 H -6.984 7.342 10.399 1.00 . A A . 113 GLY HA3 1 1
2 4260 1 1 113 GLY N N -5.397 6.002 10.304 1.00 . A A . 113 GLY N 1 1
2 4261 1 1 113 GLY O O -8.571 5.870 11.636 1.00 . A A . 113 GLY O 1 1
2 4262 1 1 114 GLU C C -7.517 3.936 14.719 1.00 . A A . 114 GLU C 1 1
2 4263 1 1 114 GLU CA C -7.552 3.797 13.208 1.00 . A A . 114 GLU CA 1 1
2 4264 1 1 114 GLU CB C -7.042 2.404 12.820 1.00 . A A . 114 GLU CB 1 1
2 4265 1 1 114 GLU CD C -9.066 1.424 11.629 1.00 . A A . 114 GLU CD 1 1
2 4266 1 1 114 GLU CG C -7.617 1.870 11.511 1.00 . A A . 114 GLU CG 1 1
2 4267 1 1 114 GLU H H -5.784 4.805 12.617 1.00 . A A . 114 GLU H 1 1
2 4268 1 1 114 GLU HA H -8.570 3.893 12.875 1.00 . A A . 114 GLU HA 1 1
2 4269 1 1 114 GLU HB2 H -5.962 2.453 12.717 1.00 . A A . 114 GLU HB2 1 1
2 4270 1 1 114 GLU HB3 H -7.284 1.706 13.611 1.00 . A A . 114 GLU HB3 1 1
2 4271 1 1 114 GLU HG2 H -7.559 2.650 10.766 1.00 . A A . 114 GLU HG2 1 1
2 4272 1 1 114 GLU HG3 H -7.022 1.027 11.191 1.00 . A A . 114 GLU HG3 1 1
2 4273 1 1 114 GLU N N -6.767 4.813 12.521 1.00 . A A . 114 GLU N 1 1
2 4274 1 1 114 GLU O O -6.467 4.209 15.308 1.00 . A A . 114 GLU O 1 1
2 4275 1 1 114 GLU OE1 O -9.300 0.243 11.959 1.00 . A A . 114 GLU OE1 1 1
2 4276 1 1 114 GLU OE2 O -9.965 2.258 11.392 1.00 . A A . 114 GLU OE2 1 1
2 4277 1 1 115 LYS C C -8.745 2.320 17.304 1.00 . A A . 115 LYS C 1 1
2 4278 1 1 115 LYS CA C -8.831 3.764 16.792 1.00 . A A . 115 LYS CA 1 1
2 4279 1 1 115 LYS CB C -10.187 4.369 17.177 1.00 . A A . 115 LYS CB 1 1
2 4280 1 1 115 LYS CD C -11.886 4.773 15.356 1.00 . A A . 115 LYS CD 1 1
2 4281 1 1 115 LYS CE C -13.043 4.190 14.556 1.00 . A A . 115 LYS CE 1 1
2 4282 1 1 115 LYS CG C -11.350 3.781 16.379 1.00 . A A . 115 LYS CG 1 1
2 4283 1 1 115 LYS H H -9.488 3.586 14.786 1.00 . A A . 115 LYS H 1 1
2 4284 1 1 115 LYS HA H -8.029 4.350 17.210 1.00 . A A . 115 LYS HA 1 1
2 4285 1 1 115 LYS HB2 H -10.361 4.180 18.227 1.00 . A A . 115 LYS HB2 1 1
2 4286 1 1 115 LYS HB3 H -10.158 5.434 17.007 1.00 . A A . 115 LYS HB3 1 1
2 4287 1 1 115 LYS HD2 H -12.230 5.657 15.873 1.00 . A A . 115 LYS HD2 1 1
2 4288 1 1 115 LYS HD3 H -11.089 5.039 14.677 1.00 . A A . 115 LYS HD3 1 1
2 4289 1 1 115 LYS HE2 H -13.230 4.827 13.704 1.00 . A A . 115 LYS HE2 1 1
2 4290 1 1 115 LYS HE3 H -12.764 3.205 14.212 1.00 . A A . 115 LYS HE3 1 1
2 4291 1 1 115 LYS HG2 H -10.979 2.901 15.856 1.00 . A A . 115 LYS HG2 1 1
2 4292 1 1 115 LYS HG3 H -12.145 3.499 17.056 1.00 . A A . 115 LYS HG3 1 1
2 4293 1 1 115 LYS HZ1 H -14.581 5.029 15.697 1.00 . A A . 115 LYS HZ1 1 1
2 4294 1 1 115 LYS HZ2 H -14.134 3.473 16.188 1.00 . A A . 115 LYS HZ2 1 1
2 4295 1 1 115 LYS HZ3 H -15.058 3.684 14.787 1.00 . A A . 115 LYS HZ3 1 1
2 4296 1 1 115 LYS N N -8.692 3.744 15.332 1.00 . A A . 115 LYS N 1 1
2 4297 1 1 115 LYS NZ N -14.292 4.087 15.364 1.00 . A A . 115 LYS NZ 1 1
2 4298 1 1 115 LYS O O -9.090 2.001 18.449 1.00 . A A . 115 LYS O 1 1
2 4299 1 1 116 LEU C C -6.606 -0.284 16.238 1.00 . A A . 116 LEU C 1 1
2 4300 1 1 116 LEU CA C -8.026 0.068 16.649 1.00 . A A . 116 LEU CA 1 1
2 4301 1 1 116 LEU CB C -9.037 -0.777 15.868 1.00 . A A . 116 LEU CB 1 1
2 4302 1 1 116 LEU CD1 C -11.439 -0.602 15.165 1.00 . A A . 116 LEU CD1 1 1
2 4303 1 1 116 LEU CD2 C -10.841 -1.833 17.256 1.00 . A A . 116 LEU CD2 1 1
2 4304 1 1 116 LEU CG C -10.487 -0.664 16.349 1.00 . A A . 116 LEU CG 1 1
2 4305 1 1 116 LEU H H -8.072 1.830 15.515 1.00 . A A . 116 LEU H 1 1
2 4306 1 1 116 LEU HA H -8.144 -0.114 17.705 1.00 . A A . 116 LEU HA 1 1
2 4307 1 1 116 LEU HB2 H -8.999 -0.478 14.831 1.00 . A A . 116 LEU HB2 1 1
2 4308 1 1 116 LEU HB3 H -8.739 -1.812 15.937 1.00 . A A . 116 LEU HB3 1 1
2 4309 1 1 116 LEU HD11 H -12.456 -0.540 15.523 1.00 . A A . 116 LEU HD11 1 1
2 4310 1 1 116 LEU HD12 H -11.323 -1.490 14.562 1.00 . A A . 116 LEU HD12 1 1
2 4311 1 1 116 LEU HD13 H -11.214 0.270 14.568 1.00 . A A . 116 LEU HD13 1 1
2 4312 1 1 116 LEU HD21 H -10.174 -1.843 18.106 1.00 . A A . 116 LEU HD21 1 1
2 4313 1 1 116 LEU HD22 H -10.739 -2.758 16.708 1.00 . A A . 116 LEU HD22 1 1
2 4314 1 1 116 LEU HD23 H -11.859 -1.728 17.599 1.00 . A A . 116 LEU HD23 1 1
2 4315 1 1 116 LEU HG H -10.601 0.248 16.917 1.00 . A A . 116 LEU HG 1 1
2 4316 1 1 116 LEU N N -8.247 1.480 16.409 1.00 . A A . 116 LEU N 1 1
2 4317 1 1 116 LEU O O -6.067 0.284 15.283 1.00 . A A . 116 LEU O 1 1
2 4318 1 1 117 THR C C -4.558 -2.873 15.823 1.00 . A A . 117 THR C 1 1
2 4319 1 1 117 THR CA C -4.637 -1.645 16.712 1.00 . A A . 117 THR CA 1 1
2 4320 1 1 117 THR CB C -3.901 -1.907 18.040 1.00 . A A . 117 THR CB 1 1
2 4321 1 1 117 THR CG2 C -3.647 -0.610 18.801 1.00 . A A . 117 THR CG2 1 1
2 4322 1 1 117 THR H H -6.518 -1.650 17.679 1.00 . A A . 117 THR H 1 1
2 4323 1 1 117 THR HA H -4.134 -0.862 16.212 1.00 . A A . 117 THR HA 1 1
2 4324 1 1 117 THR HB H -2.952 -2.353 17.807 1.00 . A A . 117 THR HB 1 1
2 4325 1 1 117 THR HG1 H -5.431 -3.106 18.378 1.00 . A A . 117 THR HG1 1 1
2 4326 1 1 117 THR HG21 H -4.590 -0.132 19.022 1.00 . A A . 117 THR HG21 1 1
2 4327 1 1 117 THR HG22 H -3.042 0.050 18.196 1.00 . A A . 117 THR HG22 1 1
2 4328 1 1 117 THR HG23 H -3.130 -0.828 19.723 1.00 . A A . 117 THR HG23 1 1
2 4329 1 1 117 THR N N -6.014 -1.223 16.959 1.00 . A A . 117 THR N 1 1
2 4330 1 1 117 THR O O -5.578 -3.329 15.295 1.00 . A A . 117 THR O 1 1
2 4331 1 1 117 THR OG1 O -4.655 -2.810 18.859 1.00 . A A . 117 THR OG1 1 1
2 4332 1 1 118 ASP C C -4.005 -5.722 15.246 1.00 . A A . 118 ASP C 1 1
2 4333 1 1 118 ASP CA C -3.039 -4.593 14.847 1.00 . A A . 118 ASP CA 1 1
2 4334 1 1 118 ASP CB C -1.587 -5.056 15.071 1.00 . A A . 118 ASP CB 1 1
2 4335 1 1 118 ASP CG C -1.167 -6.193 14.152 1.00 . A A . 118 ASP CG 1 1
2 4336 1 1 118 ASP H H -2.561 -2.912 16.047 1.00 . A A . 118 ASP H 1 1
2 4337 1 1 118 ASP HA H -3.173 -4.344 13.800 1.00 . A A . 118 ASP HA 1 1
2 4338 1 1 118 ASP HB2 H -0.924 -4.229 14.897 1.00 . A A . 118 ASP HB2 1 1
2 4339 1 1 118 ASP HB3 H -1.478 -5.388 16.093 1.00 . A A . 118 ASP HB3 1 1
2 4340 1 1 118 ASP N N -3.317 -3.379 15.637 1.00 . A A . 118 ASP N 1 1
2 4341 1 1 118 ASP O O -4.157 -6.712 14.531 1.00 . A A . 118 ASP O 1 1
2 4342 1 1 118 ASP OD1 O -1.485 -7.359 14.468 1.00 . A A . 118 ASP OD1 1 1
2 4343 1 1 118 ASP OD2 O -0.525 -5.915 13.120 1.00 . A A . 118 ASP OD2 1 1
2 4344 1 1 119 GLU C C -6.736 -6.867 16.052 1.00 . A A . 119 GLU C 1 1
2 4345 1 1 119 GLU CA C -5.580 -6.513 17.001 1.00 . A A . 119 GLU CA 1 1
2 4346 1 1 119 GLU CB C -6.147 -5.979 18.325 1.00 . A A . 119 GLU CB 1 1
2 4347 1 1 119 GLU CD C -4.973 -7.340 20.120 1.00 . A A . 119 GLU CD 1 1
2 4348 1 1 119 GLU CG C -5.147 -5.973 19.479 1.00 . A A . 119 GLU CG 1 1
2 4349 1 1 119 GLU H H -4.501 -4.657 16.882 1.00 . A A . 119 GLU H 1 1
2 4350 1 1 119 GLU HA H -5.021 -7.413 17.207 1.00 . A A . 119 GLU HA 1 1
2 4351 1 1 119 GLU HB2 H -6.488 -4.966 18.171 1.00 . A A . 119 GLU HB2 1 1
2 4352 1 1 119 GLU HB3 H -6.990 -6.590 18.612 1.00 . A A . 119 GLU HB3 1 1
2 4353 1 1 119 GLU HG2 H -4.189 -5.646 19.105 1.00 . A A . 119 GLU HG2 1 1
2 4354 1 1 119 GLU HG3 H -5.492 -5.281 20.233 1.00 . A A . 119 GLU HG3 1 1
2 4355 1 1 119 GLU N N -4.639 -5.534 16.417 1.00 . A A . 119 GLU N 1 1
2 4356 1 1 119 GLU O O -7.138 -8.031 15.972 1.00 . A A . 119 GLU O 1 1
2 4357 1 1 119 GLU OE1 O -5.728 -7.653 21.065 1.00 . A A . 119 GLU OE1 1 1
2 4358 1 1 119 GLU OE2 O -4.083 -8.095 19.676 1.00 . A A . 119 GLU OE2 1 1
2 4359 1 1 120 GLU C C -7.847 -6.408 12.988 1.00 . A A . 120 GLU C 1 1
2 4360 1 1 120 GLU CA C -8.364 -6.056 14.393 1.00 . A A . 120 GLU CA 1 1
2 4361 1 1 120 GLU CB C -9.241 -4.800 14.334 1.00 . A A . 120 GLU CB 1 1
2 4362 1 1 120 GLU CD C -11.556 -3.829 14.023 1.00 . A A . 120 GLU CD 1 1
2 4363 1 1 120 GLU CG C -10.707 -5.084 14.033 1.00 . A A . 120 GLU CG 1 1
2 4364 1 1 120 GLU H H -6.890 -4.957 15.457 1.00 . A A . 120 GLU H 1 1
2 4365 1 1 120 GLU HA H -8.961 -6.880 14.755 1.00 . A A . 120 GLU HA 1 1
2 4366 1 1 120 GLU HB2 H -9.184 -4.292 15.285 1.00 . A A . 120 GLU HB2 1 1
2 4367 1 1 120 GLU HB3 H -8.859 -4.145 13.565 1.00 . A A . 120 GLU HB3 1 1
2 4368 1 1 120 GLU HG2 H -10.777 -5.555 13.064 1.00 . A A . 120 GLU HG2 1 1
2 4369 1 1 120 GLU HG3 H -11.092 -5.756 14.786 1.00 . A A . 120 GLU HG3 1 1
2 4370 1 1 120 GLU N N -7.258 -5.858 15.340 1.00 . A A . 120 GLU N 1 1
2 4371 1 1 120 GLU O O -8.593 -6.949 12.166 1.00 . A A . 120 GLU O 1 1
2 4372 1 1 120 GLU OE1 O -11.532 -3.104 13.007 1.00 . A A . 120 GLU OE1 1 1
2 4373 1 1 120 GLU OE2 O -12.245 -3.571 15.033 1.00 . A A . 120 GLU OE2 1 1
2 4374 1 1 121 VAL C C -5.383 -7.799 11.377 1.00 . A A . 121 VAL C 1 1
2 4375 1 1 121 VAL CA C -5.928 -6.368 11.437 1.00 . A A . 121 VAL CA 1 1
2 4376 1 1 121 VAL CB C -4.808 -5.326 11.164 1.00 . A A . 121 VAL CB 1 1
2 4377 1 1 121 VAL CG1 C -3.430 -5.773 11.646 1.00 . A A . 121 VAL CG1 1 1
2 4378 1 1 121 VAL CG2 C -4.772 -4.942 9.691 1.00 . A A . 121 VAL CG2 1 1
2 4379 1 1 121 VAL H H -6.040 -5.665 13.434 1.00 . A A . 121 VAL H 1 1
2 4380 1 1 121 VAL HA H -6.679 -6.259 10.669 1.00 . A A . 121 VAL HA 1 1
2 4381 1 1 121 VAL HB H -5.063 -4.449 11.727 1.00 . A A . 121 VAL HB 1 1
2 4382 1 1 121 VAL HG11 H -3.516 -6.191 12.639 1.00 . A A . 121 VAL HG11 1 1
2 4383 1 1 121 VAL HG12 H -2.767 -4.922 11.670 1.00 . A A . 121 VAL HG12 1 1
2 4384 1 1 121 VAL HG13 H -3.037 -6.519 10.973 1.00 . A A . 121 VAL HG13 1 1
2 4385 1 1 121 VAL HG21 H -4.574 -5.821 9.095 1.00 . A A . 121 VAL HG21 1 1
2 4386 1 1 121 VAL HG22 H -3.991 -4.214 9.528 1.00 . A A . 121 VAL HG22 1 1
2 4387 1 1 121 VAL HG23 H -5.724 -4.520 9.405 1.00 . A A . 121 VAL HG23 1 1
2 4388 1 1 121 VAL N N -6.569 -6.095 12.730 1.00 . A A . 121 VAL N 1 1
2 4389 1 1 121 VAL O O -5.290 -8.396 10.304 1.00 . A A . 121 VAL O 1 1
2 4390 1 1 122 ASP C C -5.535 -10.736 12.363 1.00 . A A . 122 ASP C 1 1
2 4391 1 1 122 ASP CA C -4.480 -9.689 12.677 1.00 . A A . 122 ASP CA 1 1
2 4392 1 1 122 ASP CB C -3.871 -9.915 14.066 1.00 . A A . 122 ASP CB 1 1
2 4393 1 1 122 ASP CG C -2.778 -10.970 14.067 1.00 . A A . 122 ASP CG 1 1
2 4394 1 1 122 ASP H H -5.079 -7.755 13.349 1.00 . A A . 122 ASP H 1 1
2 4395 1 1 122 ASP HA H -3.719 -9.796 11.928 1.00 . A A . 122 ASP HA 1 1
2 4396 1 1 122 ASP HB2 H -3.447 -8.987 14.420 1.00 . A A . 122 ASP HB2 1 1
2 4397 1 1 122 ASP HB3 H -4.650 -10.230 14.745 1.00 . A A . 122 ASP HB3 1 1
2 4398 1 1 122 ASP N N -5.013 -8.322 12.550 1.00 . A A . 122 ASP N 1 1
2 4399 1 1 122 ASP O O -5.201 -11.889 12.071 1.00 . A A . 122 ASP O 1 1
2 4400 1 1 122 ASP OD1 O -3.104 -12.162 14.250 1.00 . A A . 122 ASP OD1 1 1
2 4401 1 1 122 ASP OD2 O -1.598 -10.603 13.885 1.00 . A A . 122 ASP OD2 1 1
2 4402 1 1 123 GLU C C -7.873 -11.375 10.531 1.00 . A A . 123 GLU C 1 1
2 4403 1 1 123 GLU CA C -7.903 -11.212 12.053 1.00 . A A . 123 GLU CA 1 1
2 4404 1 1 123 GLU CB C -9.251 -10.636 12.503 1.00 . A A . 123 GLU CB 1 1
2 4405 1 1 123 GLU CD C -10.822 -10.136 14.419 1.00 . A A . 123 GLU CD 1 1
2 4406 1 1 123 GLU CG C -9.481 -10.710 14.006 1.00 . A A . 123 GLU CG 1 1
2 4407 1 1 123 GLU H H -7.003 -9.423 12.733 1.00 . A A . 123 GLU H 1 1
2 4408 1 1 123 GLU HA H -7.742 -12.174 12.519 1.00 . A A . 123 GLU HA 1 1
2 4409 1 1 123 GLU HB2 H -9.303 -9.600 12.205 1.00 . A A . 123 GLU HB2 1 1
2 4410 1 1 123 GLU HB3 H -10.043 -11.182 12.013 1.00 . A A . 123 GLU HB3 1 1
2 4411 1 1 123 GLU HG2 H -9.440 -11.744 14.314 1.00 . A A . 123 GLU HG2 1 1
2 4412 1 1 123 GLU HG3 H -8.699 -10.156 14.505 1.00 . A A . 123 GLU HG3 1 1
2 4413 1 1 123 GLU N N -6.805 -10.332 12.427 1.00 . A A . 123 GLU N 1 1
2 4414 1 1 123 GLU O O -8.446 -12.318 9.979 1.00 . A A . 123 GLU O 1 1
2 4415 1 1 123 GLU OE1 O -11.808 -10.901 14.460 1.00 . A A . 123 GLU OE1 1 1
2 4416 1 1 123 GLU OE2 O -10.886 -8.921 14.702 1.00 . A A . 123 GLU OE2 1 1
2 4417 1 1 124 MET C C -5.860 -11.283 7.960 1.00 . A A . 124 MET C 1 1
2 4418 1 1 124 MET CA C -7.025 -10.411 8.420 1.00 . A A . 124 MET CA 1 1
2 4419 1 1 124 MET CB C -6.864 -8.995 7.854 1.00 . A A . 124 MET CB 1 1
2 4420 1 1 124 MET CE C -10.560 -7.166 8.591 1.00 . A A . 124 MET CE 1 1
2 4421 1 1 124 MET CG C -7.930 -7.998 8.309 1.00 . A A . 124 MET CG 1 1
2 4422 1 1 124 MET H H -6.759 -9.696 10.390 1.00 . A A . 124 MET H 1 1
2 4423 1 1 124 MET HA H -7.915 -10.831 8.029 1.00 . A A . 124 MET HA 1 1
2 4424 1 1 124 MET HB2 H -5.899 -8.614 8.149 1.00 . A A . 124 MET HB2 1 1
2 4425 1 1 124 MET HB3 H -6.898 -9.058 6.775 1.00 . A A . 124 MET HB3 1 1
2 4426 1 1 124 MET HE1 H -11.613 -7.352 8.440 1.00 . A A . 124 MET HE1 1 1
2 4427 1 1 124 MET HE2 H -10.277 -6.261 8.074 1.00 . A A . 124 MET HE2 1 1
2 4428 1 1 124 MET HE3 H -10.361 -7.055 9.646 1.00 . A A . 124 MET HE3 1 1
2 4429 1 1 124 MET HG2 H -7.838 -7.859 9.376 1.00 . A A . 124 MET HG2 1 1
2 4430 1 1 124 MET HG3 H -7.756 -7.056 7.810 1.00 . A A . 124 MET HG3 1 1
2 4431 1 1 124 MET N N -7.181 -10.416 9.870 1.00 . A A . 124 MET N 1 1
2 4432 1 1 124 MET O O -6.005 -12.038 7.001 1.00 . A A . 124 MET O 1 1
2 4433 1 1 124 MET SD S -9.612 -8.542 7.945 1.00 . A A . 124 MET SD 1 1
2 4434 1 1 125 ILE C C -3.800 -13.439 8.049 1.00 . A A . 125 ILE C 1 1
2 4435 1 1 125 ILE CA C -3.483 -11.959 8.338 1.00 . A A . 125 ILE CA 1 1
2 4436 1 1 125 ILE CB C -2.446 -11.834 9.504 1.00 . A A . 125 ILE CB 1 1
2 4437 1 1 125 ILE CD1 C -2.099 -9.324 9.962 1.00 . A A . 125 ILE CD1 1 1
2 4438 1 1 125 ILE CG1 C -1.560 -10.588 9.325 1.00 . A A . 125 ILE CG1 1 1
2 4439 1 1 125 ILE CG2 C -1.550 -13.069 9.643 1.00 . A A . 125 ILE CG2 1 1
2 4440 1 1 125 ILE H H -4.675 -10.555 9.413 1.00 . A A . 125 ILE H 1 1
2 4441 1 1 125 ILE HA H -3.046 -11.528 7.450 1.00 . A A . 125 ILE HA 1 1
2 4442 1 1 125 ILE HB H -3.010 -11.736 10.418 1.00 . A A . 125 ILE HB 1 1
2 4443 1 1 125 ILE HD11 H -1.649 -8.464 9.488 1.00 . A A . 125 ILE HD11 1 1
2 4444 1 1 125 ILE HD12 H -1.851 -9.318 11.013 1.00 . A A . 125 ILE HD12 1 1
2 4445 1 1 125 ILE HD13 H -3.170 -9.284 9.838 1.00 . A A . 125 ILE HD13 1 1
2 4446 1 1 125 ILE HG12 H -0.595 -10.785 9.765 1.00 . A A . 125 ILE HG12 1 1
2 4447 1 1 125 ILE HG13 H -1.429 -10.395 8.271 1.00 . A A . 125 ILE HG13 1 1
2 4448 1 1 125 ILE HG21 H -0.862 -12.924 10.462 1.00 . A A . 125 ILE HG21 1 1
2 4449 1 1 125 ILE HG22 H -0.996 -13.217 8.729 1.00 . A A . 125 ILE HG22 1 1
2 4450 1 1 125 ILE HG23 H -2.163 -13.938 9.837 1.00 . A A . 125 ILE HG23 1 1
2 4451 1 1 125 ILE N N -4.706 -11.179 8.657 1.00 . A A . 125 ILE N 1 1
2 4452 1 1 125 ILE O O -3.107 -14.090 7.261 1.00 . A A . 125 ILE O 1 1
2 4453 1 1 126 ARG C C -5.634 -15.710 7.070 1.00 . A A . 126 ARG C 1 1
2 4454 1 1 126 ARG CA C -5.325 -15.333 8.522 1.00 . A A . 126 ARG CA 1 1
2 4455 1 1 126 ARG CB C -6.541 -15.615 9.412 1.00 . A A . 126 ARG CB 1 1
2 4456 1 1 126 ARG CD C -7.443 -16.015 11.735 1.00 . A A . 126 ARG CD 1 1
2 4457 1 1 126 ARG CG C -6.210 -15.703 10.898 1.00 . A A . 126 ARG CG 1 1
2 4458 1 1 126 ARG CZ C -8.793 -18.008 12.371 1.00 . A A . 126 ARG CZ 1 1
2 4459 1 1 126 ARG H H -5.337 -13.357 9.320 1.00 . A A . 126 ARG H 1 1
2 4460 1 1 126 ARG HA H -4.525 -15.945 8.831 1.00 . A A . 126 ARG HA 1 1
2 4461 1 1 126 ARG HB2 H -7.264 -14.825 9.274 1.00 . A A . 126 ARG HB2 1 1
2 4462 1 1 126 ARG HB3 H -6.984 -16.552 9.109 1.00 . A A . 126 ARG HB3 1 1
2 4463 1 1 126 ARG HD2 H -7.217 -15.814 12.772 1.00 . A A . 126 ARG HD2 1 1
2 4464 1 1 126 ARG HD3 H -8.251 -15.373 11.414 1.00 . A A . 126 ARG HD3 1 1
2 4465 1 1 126 ARG HE H -7.435 -17.948 10.903 1.00 . A A . 126 ARG HE 1 1
2 4466 1 1 126 ARG HG2 H -5.481 -16.485 11.047 1.00 . A A . 126 ARG HG2 1 1
2 4467 1 1 126 ARG HG3 H -5.797 -14.758 11.219 1.00 . A A . 126 ARG HG3 1 1
2 4468 1 1 126 ARG HH11 H -9.195 -16.379 13.508 1.00 . A A . 126 ARG HH11 1 1
2 4469 1 1 126 ARG HH12 H -10.103 -17.800 13.903 1.00 . A A . 126 ARG HH12 1 1
2 4470 1 1 126 ARG HH21 H -8.636 -19.794 11.438 1.00 . A A . 126 ARG HH21 1 1
2 4471 1 1 126 ARG HH22 H -9.786 -19.731 12.731 1.00 . A A . 126 ARG HH22 1 1
2 4472 1 1 126 ARG N N -4.863 -13.941 8.689 1.00 . A A . 126 ARG N 1 1
2 4473 1 1 126 ARG NE N -7.866 -17.415 11.604 1.00 . A A . 126 ARG NE 1 1
2 4474 1 1 126 ARG NH1 N -9.415 -17.340 13.341 1.00 . A A . 126 ARG NH1 1 1
2 4475 1 1 126 ARG NH2 N -9.097 -19.282 12.163 1.00 . A A . 126 ARG NH2 1 1
2 4476 1 1 126 ARG O O -5.746 -16.894 6.738 1.00 . A A . 126 ARG O 1 1
2 4477 1 1 127 GLU C C -4.735 -15.072 3.996 1.00 . A A . 127 GLU C 1 1
2 4478 1 1 127 GLU CA C -6.038 -14.890 4.796 1.00 . A A . 127 GLU CA 1 1
2 4479 1 1 127 GLU CB C -6.873 -13.732 4.208 1.00 . A A . 127 GLU CB 1 1
2 4480 1 1 127 GLU CD C -6.739 -11.475 3.055 1.00 . A A . 127 GLU CD 1 1
2 4481 1 1 127 GLU CG C -6.164 -12.377 4.132 1.00 . A A . 127 GLU CG 1 1
2 4482 1 1 127 GLU H H -5.663 -13.797 6.590 1.00 . A A . 127 GLU H 1 1
2 4483 1 1 127 GLU HA H -6.613 -15.794 4.711 1.00 . A A . 127 GLU HA 1 1
2 4484 1 1 127 GLU HB2 H -7.171 -14.004 3.207 1.00 . A A . 127 GLU HB2 1 1
2 4485 1 1 127 GLU HB3 H -7.762 -13.612 4.811 1.00 . A A . 127 GLU HB3 1 1
2 4486 1 1 127 GLU HG2 H -6.259 -11.880 5.086 1.00 . A A . 127 GLU HG2 1 1
2 4487 1 1 127 GLU HG3 H -5.117 -12.547 3.919 1.00 . A A . 127 GLU HG3 1 1
2 4488 1 1 127 GLU N N -5.765 -14.696 6.229 1.00 . A A . 127 GLU N 1 1
2 4489 1 1 127 GLU O O -4.732 -15.705 2.936 1.00 . A A . 127 GLU O 1 1
2 4490 1 1 127 GLU OE1 O -7.946 -11.158 3.123 1.00 . A A . 127 GLU OE1 1 1
2 4491 1 1 127 GLU OE2 O -5.982 -11.089 2.140 1.00 . A A . 127 GLU OE2 1 1
2 4492 1 1 128 ALA C C -1.349 -15.391 4.750 1.00 . A A . 128 ALA C 1 1
2 4493 1 1 128 ALA CA C -2.328 -14.577 3.893 1.00 . A A . 128 ALA CA 1 1
2 4494 1 1 128 ALA CB C -1.801 -13.165 3.656 1.00 . A A . 128 ALA CB 1 1
2 4495 1 1 128 ALA H H -3.723 -14.043 5.382 1.00 . A A . 128 ALA H 1 1
2 4496 1 1 128 ALA HA H -2.442 -15.061 2.934 1.00 . A A . 128 ALA HA 1 1
2 4497 1 1 128 ALA HB1 H -1.897 -12.589 4.565 1.00 . A A . 128 ALA HB1 1 1
2 4498 1 1 128 ALA HB2 H -2.373 -12.695 2.870 1.00 . A A . 128 ALA HB2 1 1
2 4499 1 1 128 ALA HB3 H -0.762 -13.211 3.368 1.00 . A A . 128 ALA HB3 1 1
2 4500 1 1 128 ALA N N -3.643 -14.508 4.525 1.00 . A A . 128 ALA N 1 1
2 4501 1 1 128 ALA O O -0.140 -15.412 4.485 1.00 . A A . 128 ALA O 1 1
2 4502 1 1 129 ASP C C -1.048 -18.342 6.165 1.00 . A A . 129 ASP C 1 1
2 4503 1 1 129 ASP CA C -1.093 -16.893 6.677 1.00 . A A . 129 ASP CA 1 1
2 4504 1 1 129 ASP CB C -1.670 -16.813 8.102 1.00 . A A . 129 ASP CB 1 1
2 4505 1 1 129 ASP CG C -0.662 -17.189 9.174 1.00 . A A . 129 ASP CG 1 1
2 4506 1 1 129 ASP H H -2.857 -16.008 5.918 1.00 . A A . 129 ASP H 1 1
2 4507 1 1 129 ASP HA H -0.089 -16.496 6.681 1.00 . A A . 129 ASP HA 1 1
2 4508 1 1 129 ASP HB2 H -2.004 -15.804 8.290 1.00 . A A . 129 ASP HB2 1 1
2 4509 1 1 129 ASP HB3 H -2.514 -17.484 8.177 1.00 . A A . 129 ASP HB3 1 1
2 4510 1 1 129 ASP N N -1.890 -16.069 5.772 1.00 . A A . 129 ASP N 1 1
2 4511 1 1 129 ASP O O -1.779 -19.219 6.645 1.00 . A A . 129 ASP O 1 1
2 4512 1 1 129 ASP OD1 O 0.353 -16.475 9.312 1.00 . A A . 129 ASP OD1 1 1
2 4513 1 1 129 ASP OD2 O -0.893 -18.193 9.879 1.00 . A A . 129 ASP OD2 1 1
2 4514 1 1 130 ILE C C 1.005 -20.751 5.309 1.00 . A A . 130 ILE C 1 1
2 4515 1 1 130 ILE CA C -0.024 -19.893 4.546 1.00 . A A . 130 ILE CA 1 1
2 4516 1 1 130 ILE CB C 0.380 -19.795 3.038 1.00 . A A . 130 ILE CB 1 1
2 4517 1 1 130 ILE CD1 C 0.122 -17.401 2.187 1.00 . A A . 130 ILE CD1 1 1
2 4518 1 1 130 ILE CG1 C -0.496 -18.778 2.290 1.00 . A A . 130 ILE CG1 1 1
2 4519 1 1 130 ILE CG2 C 0.276 -21.154 2.345 1.00 . A A . 130 ILE CG2 1 1
2 4520 1 1 130 ILE H H 0.335 -17.813 4.818 1.00 . A A . 130 ILE H 1 1
2 4521 1 1 130 ILE HA H -0.981 -20.391 4.600 1.00 . A A . 130 ILE HA 1 1
2 4522 1 1 130 ILE HB H 1.410 -19.474 2.988 1.00 . A A . 130 ILE HB 1 1
2 4523 1 1 130 ILE HD11 H -0.535 -16.753 1.626 1.00 . A A . 130 ILE HD11 1 1
2 4524 1 1 130 ILE HD12 H 1.075 -17.471 1.683 1.00 . A A . 130 ILE HD12 1 1
2 4525 1 1 130 ILE HD13 H 0.268 -16.996 3.177 1.00 . A A . 130 ILE HD13 1 1
2 4526 1 1 130 ILE HG12 H -0.675 -19.135 1.287 1.00 . A A . 130 ILE HG12 1 1
2 4527 1 1 130 ILE HG13 H -1.442 -18.679 2.805 1.00 . A A . 130 ILE HG13 1 1
2 4528 1 1 130 ILE HG21 H -0.741 -21.512 2.406 1.00 . A A . 130 ILE HG21 1 1
2 4529 1 1 130 ILE HG22 H 0.935 -21.858 2.831 1.00 . A A . 130 ILE HG22 1 1
2 4530 1 1 130 ILE HG23 H 0.560 -21.052 1.308 1.00 . A A . 130 ILE HG23 1 1
2 4531 1 1 130 ILE N N -0.190 -18.566 5.163 1.00 . A A . 130 ILE N 1 1
2 4532 1 1 130 ILE O O 0.855 -21.974 5.378 1.00 . A A . 130 ILE O 1 1
2 4533 1 1 131 ASP C C 2.683 -21.022 8.099 1.00 . A A . 131 ASP C 1 1
2 4534 1 1 131 ASP CA C 3.080 -20.823 6.629 1.00 . A A . 131 ASP CA 1 1
2 4535 1 1 131 ASP CB C 4.413 -20.079 6.541 1.00 . A A . 131 ASP CB 1 1
2 4536 1 1 131 ASP CG C 5.074 -20.236 5.185 1.00 . A A . 131 ASP CG 1 1
2 4537 1 1 131 ASP H H 2.099 -19.134 5.782 1.00 . A A . 131 ASP H 1 1
2 4538 1 1 131 ASP HA H 3.197 -21.795 6.174 1.00 . A A . 131 ASP HA 1 1
2 4539 1 1 131 ASP HB2 H 4.244 -19.027 6.718 1.00 . A A . 131 ASP HB2 1 1
2 4540 1 1 131 ASP HB3 H 5.084 -20.463 7.295 1.00 . A A . 131 ASP HB3 1 1
2 4541 1 1 131 ASP N N 2.038 -20.107 5.874 1.00 . A A . 131 ASP N 1 1
2 4542 1 1 131 ASP O O 3.329 -21.786 8.824 1.00 . A A . 131 ASP O 1 1
2 4543 1 1 131 ASP OD1 O 4.670 -19.526 4.240 1.00 . A A . 131 ASP OD1 1 1
2 4544 1 1 131 ASP OD2 O 5.994 -21.073 5.066 1.00 . A A . 131 ASP OD2 1 1
2 4545 1 1 132 GLY C C 1.947 -19.818 10.974 1.00 . A A . 132 GLY C 1 1
2 4546 1 1 132 GLY CA C 1.093 -20.451 9.879 1.00 . A A . 132 GLY CA 1 1
2 4547 1 1 132 GLY H H 1.170 -19.723 7.891 1.00 . A A . 132 GLY H 1 1
2 4548 1 1 132 GLY HA2 H 0.118 -19.991 9.908 1.00 . A A . 132 GLY HA2 1 1
2 4549 1 1 132 GLY HA3 H 0.977 -21.503 10.102 1.00 . A A . 132 GLY HA3 1 1
2 4550 1 1 132 GLY N N 1.614 -20.330 8.520 1.00 . A A . 132 GLY N 1 1
2 4551 1 1 132 GLY O O 1.945 -20.319 12.103 1.00 . A A . 132 GLY O 1 1
2 4552 1 1 133 ASP C C 2.728 -16.870 12.284 1.00 . A A . 133 ASP C 1 1
2 4553 1 1 133 ASP CA C 3.491 -18.061 11.677 1.00 . A A . 133 ASP CA 1 1
2 4554 1 1 133 ASP CB C 4.814 -17.594 11.055 1.00 . A A . 133 ASP CB 1 1
2 4555 1 1 133 ASP CG C 5.958 -17.591 12.051 1.00 . A A . 133 ASP CG 1 1
2 4556 1 1 133 ASP H H 2.675 -18.376 9.746 1.00 . A A . 133 ASP H 1 1
2 4557 1 1 133 ASP HA H 3.702 -18.774 12.460 1.00 . A A . 133 ASP HA 1 1
2 4558 1 1 133 ASP HB2 H 5.073 -18.254 10.241 1.00 . A A . 133 ASP HB2 1 1
2 4559 1 1 133 ASP HB3 H 4.690 -16.591 10.673 1.00 . A A . 133 ASP HB3 1 1
2 4560 1 1 133 ASP N N 2.675 -18.731 10.667 1.00 . A A . 133 ASP N 1 1
2 4561 1 1 133 ASP O O 3.275 -16.123 13.104 1.00 . A A . 133 ASP O 1 1
2 4562 1 1 133 ASP OD1 O 6.130 -16.574 12.755 1.00 . A A . 133 ASP OD1 1 1
2 4563 1 1 133 ASP OD2 O 6.683 -18.605 12.126 1.00 . A A . 133 ASP OD2 1 1
2 4564 1 1 134 GLY C C 1.000 -14.304 11.674 1.00 . A A . 134 GLY C 1 1
2 4565 1 1 134 GLY CA C 0.615 -15.608 12.352 1.00 . A A . 134 GLY CA 1 1
2 4566 1 1 134 GLY H H 1.071 -17.361 11.248 1.00 . A A . 134 GLY H 1 1
2 4567 1 1 134 GLY HA2 H -0.420 -15.828 12.136 1.00 . A A . 134 GLY HA2 1 1
2 4568 1 1 134 GLY HA3 H 0.740 -15.500 13.419 1.00 . A A . 134 GLY HA3 1 1
2 4569 1 1 134 GLY N N 1.448 -16.716 11.881 1.00 . A A . 134 GLY N 1 1
2 4570 1 1 134 GLY O O 0.614 -13.216 12.112 1.00 . A A . 134 GLY O 1 1
2 4571 1 1 135 GLN C C 2.235 -13.669 8.311 1.00 . A A . 135 GLN C 1 1
2 4572 1 1 135 GLN CA C 2.297 -13.338 9.807 1.00 . A A . 135 GLN CA 1 1
2 4573 1 1 135 GLN CB C 3.744 -13.065 10.225 1.00 . A A . 135 GLN CB 1 1
2 4574 1 1 135 GLN CD C 5.260 -12.834 12.230 1.00 . A A . 135 GLN CD 1 1
2 4575 1 1 135 GLN CG C 3.898 -12.525 11.638 1.00 . A A . 135 GLN CG 1 1
2 4576 1 1 135 GLN H H 1.998 -15.362 10.309 1.00 . A A . 135 GLN H 1 1
2 4577 1 1 135 GLN HA H 1.694 -12.466 10.006 1.00 . A A . 135 GLN HA 1 1
2 4578 1 1 135 GLN HB2 H 4.293 -13.991 10.161 1.00 . A A . 135 GLN HB2 1 1
2 4579 1 1 135 GLN HB3 H 4.177 -12.352 9.538 1.00 . A A . 135 GLN HB3 1 1
2 4580 1 1 135 GLN HE21 H 4.534 -14.468 13.101 1.00 . A A . 135 GLN HE21 1 1
2 4581 1 1 135 GLN HE22 H 6.212 -14.154 13.372 1.00 . A A . 135 GLN HE22 1 1
2 4582 1 1 135 GLN HG2 H 3.761 -11.455 11.616 1.00 . A A . 135 GLN HG2 1 1
2 4583 1 1 135 GLN HG3 H 3.139 -12.971 12.265 1.00 . A A . 135 GLN HG3 1 1
2 4584 1 1 135 GLN N N 1.772 -14.451 10.592 1.00 . A A . 135 GLN N 1 1
2 4585 1 1 135 GLN NE2 N 5.344 -13.929 12.976 1.00 . A A . 135 GLN NE2 1 1
2 4586 1 1 135 GLN O O 1.848 -14.780 7.932 1.00 . A A . 135 GLN O 1 1
2 4587 1 1 135 GLN OE1 O 6.224 -12.099 12.022 1.00 . A A . 135 GLN OE1 1 1
2 4588 1 1 136 VAL C C 3.952 -13.398 5.505 1.00 . A A . 136 VAL C 1 1
2 4589 1 1 136 VAL CA C 2.595 -12.887 6.010 1.00 . A A . 136 VAL CA 1 1
2 4590 1 1 136 VAL CB C 2.191 -11.580 5.257 1.00 . A A . 136 VAL CB 1 1
2 4591 1 1 136 VAL CG1 C 0.830 -11.079 5.725 1.00 . A A . 136 VAL CG1 1 1
2 4592 1 1 136 VAL CG2 C 3.244 -10.482 5.401 1.00 . A A . 136 VAL CG2 1 1
2 4593 1 1 136 VAL H H 2.950 -11.856 7.831 1.00 . A A . 136 VAL H 1 1
2 4594 1 1 136 VAL HA H 1.849 -13.640 5.794 1.00 . A A . 136 VAL HA 1 1
2 4595 1 1 136 VAL HB H 2.105 -11.817 4.209 1.00 . A A . 136 VAL HB 1 1
2 4596 1 1 136 VAL HG11 H 0.086 -11.843 5.551 1.00 . A A . 136 VAL HG11 1 1
2 4597 1 1 136 VAL HG12 H 0.566 -10.188 5.175 1.00 . A A . 136 VAL HG12 1 1
2 4598 1 1 136 VAL HG13 H 0.873 -10.852 6.780 1.00 . A A . 136 VAL HG13 1 1
2 4599 1 1 136 VAL HG21 H 4.050 -10.675 4.704 1.00 . A A . 136 VAL HG21 1 1
2 4600 1 1 136 VAL HG22 H 3.635 -10.482 6.413 1.00 . A A . 136 VAL HG22 1 1
2 4601 1 1 136 VAL HG23 H 2.800 -9.524 5.184 1.00 . A A . 136 VAL HG23 1 1
2 4602 1 1 136 VAL N N 2.618 -12.702 7.466 1.00 . A A . 136 VAL N 1 1
2 4603 1 1 136 VAL O O 5.000 -12.922 5.948 1.00 . A A . 136 VAL O 1 1
2 4604 1 1 137 ASN C C 5.320 -14.523 2.555 1.00 . A A . 137 ASN C 1 1
2 4605 1 1 137 ASN CA C 5.134 -14.943 4.020 1.00 . A A . 137 ASN CA 1 1
2 4606 1 1 137 ASN CB C 5.086 -16.471 4.162 1.00 . A A . 137 ASN CB 1 1
2 4607 1 1 137 ASN CG C 5.271 -16.919 5.600 1.00 . A A . 137 ASN CG 1 1
2 4608 1 1 137 ASN H H 3.044 -14.682 4.267 1.00 . A A . 137 ASN H 1 1
2 4609 1 1 137 ASN HA H 5.969 -14.566 4.592 1.00 . A A . 137 ASN HA 1 1
2 4610 1 1 137 ASN HB2 H 4.130 -16.830 3.813 1.00 . A A . 137 ASN HB2 1 1
2 4611 1 1 137 ASN HB3 H 5.872 -16.908 3.564 1.00 . A A . 137 ASN HB3 1 1
2 4612 1 1 137 ASN HD21 H 7.233 -17.080 5.325 1.00 . A A . 137 ASN HD21 1 1
2 4613 1 1 137 ASN HD22 H 6.662 -17.477 6.906 1.00 . A A . 137 ASN HD22 1 1
2 4614 1 1 137 ASN N N 3.915 -14.358 4.582 1.00 . A A . 137 ASN N 1 1
2 4615 1 1 137 ASN ND2 N 6.514 -17.186 5.982 1.00 . A A . 137 ASN ND2 1 1
2 4616 1 1 137 ASN O O 4.663 -13.592 2.091 1.00 . A A . 137 ASN O 1 1
2 4617 1 1 137 ASN OD1 O 4.306 -17.023 6.358 1.00 . A A . 137 ASN OD1 1 1
2 4618 1 1 138 TYR C C 5.419 -15.527 -0.476 1.00 . A A . 138 TYR C 1 1
2 4619 1 1 138 TYR CA C 6.503 -14.916 0.421 1.00 . A A . 138 TYR CA 1 1
2 4620 1 1 138 TYR CB C 7.887 -15.462 0.035 1.00 . A A . 138 TYR CB 1 1
2 4621 1 1 138 TYR CD1 C 9.164 -13.740 -1.309 1.00 . A A . 138 TYR CD1 1 1
2 4622 1 1 138 TYR CD2 C 8.211 -15.590 -2.470 1.00 . A A . 138 TYR CD2 1 1
2 4623 1 1 138 TYR CE1 C 9.661 -13.244 -2.500 1.00 . A A . 138 TYR CE1 1 1
2 4624 1 1 138 TYR CE2 C 8.705 -15.101 -3.665 1.00 . A A . 138 TYR CE2 1 1
2 4625 1 1 138 TYR CG C 8.432 -14.919 -1.274 1.00 . A A . 138 TYR CG 1 1
2 4626 1 1 138 TYR CZ C 9.429 -13.928 -3.674 1.00 . A A . 138 TYR CZ 1 1
2 4627 1 1 138 TYR H H 6.693 -15.955 2.262 1.00 . A A . 138 TYR H 1 1
2 4628 1 1 138 TYR HA H 6.498 -13.844 0.296 1.00 . A A . 138 TYR HA 1 1
2 4629 1 1 138 TYR HB2 H 8.592 -15.210 0.813 1.00 . A A . 138 TYR HB2 1 1
2 4630 1 1 138 TYR HB3 H 7.827 -16.537 -0.052 1.00 . A A . 138 TYR HB3 1 1
2 4631 1 1 138 TYR HD1 H 9.346 -13.207 -0.388 1.00 . A A . 138 TYR HD1 1 1
2 4632 1 1 138 TYR HD2 H 7.643 -16.509 -2.460 1.00 . A A . 138 TYR HD2 1 1
2 4633 1 1 138 TYR HE1 H 10.229 -12.325 -2.506 1.00 . A A . 138 TYR HE1 1 1
2 4634 1 1 138 TYR HE2 H 8.522 -15.637 -4.584 1.00 . A A . 138 TYR HE2 1 1
2 4635 1 1 138 TYR HH H 9.244 -13.492 -5.538 1.00 . A A . 138 TYR HH 1 1
2 4636 1 1 138 TYR N N 6.223 -15.209 1.836 1.00 . A A . 138 TYR N 1 1
2 4637 1 1 138 TYR O O 5.234 -15.112 -1.623 1.00 . A A . 138 TYR O 1 1
2 4638 1 1 138 TYR OH O 9.923 -13.437 -4.861 1.00 . A A . 138 TYR OH 1 1
2 4639 1 1 139 GLU C C 2.379 -16.408 -0.818 1.00 . A A . 139 GLU C 1 1
2 4640 1 1 139 GLU CA C 3.652 -17.244 -0.606 1.00 . A A . 139 GLU CA 1 1
2 4641 1 1 139 GLU CB C 3.320 -18.502 0.191 1.00 . A A . 139 GLU CB 1 1
2 4642 1 1 139 GLU CD C 3.767 -20.961 0.564 1.00 . A A . 139 GLU CD 1 1
2 4643 1 1 139 GLU CG C 4.117 -19.723 -0.239 1.00 . A A . 139 GLU CG 1 1
2 4644 1 1 139 GLU H H 4.930 -16.772 1.005 1.00 . A A . 139 GLU H 1 1
2 4645 1 1 139 GLU HA H 4.031 -17.541 -1.572 1.00 . A A . 139 GLU HA 1 1
2 4646 1 1 139 GLU HB2 H 3.535 -18.311 1.235 1.00 . A A . 139 GLU HB2 1 1
2 4647 1 1 139 GLU HB3 H 2.269 -18.722 0.080 1.00 . A A . 139 GLU HB3 1 1
2 4648 1 1 139 GLU HG2 H 3.915 -19.920 -1.281 1.00 . A A . 139 GLU HG2 1 1
2 4649 1 1 139 GLU HG3 H 5.169 -19.514 -0.111 1.00 . A A . 139 GLU HG3 1 1
2 4650 1 1 139 GLU N N 4.718 -16.517 0.082 1.00 . A A . 139 GLU N 1 1
2 4651 1 1 139 GLU O O 1.595 -16.717 -1.716 1.00 . A A . 139 GLU O 1 1
2 4652 1 1 139 GLU OE1 O 4.407 -21.189 1.612 1.00 . A A . 139 GLU OE1 1 1
2 4653 1 1 139 GLU OE2 O 2.854 -21.702 0.144 1.00 . A A . 139 GLU OE2 1 1
2 4654 1 1 140 GLU C C 1.114 -13.463 -1.253 1.00 . A A . 140 GLU C 1 1
2 4655 1 1 140 GLU CA C 0.971 -14.508 -0.133 1.00 . A A . 140 GLU CA 1 1
2 4656 1 1 140 GLU CB C 0.614 -13.835 1.205 1.00 . A A . 140 GLU CB 1 1
2 4657 1 1 140 GLU CD C 1.457 -11.556 1.917 1.00 . A A . 140 GLU CD 1 1
2 4658 1 1 140 GLU CG C 1.745 -13.044 1.859 1.00 . A A . 140 GLU CG 1 1
2 4659 1 1 140 GLU H H 2.832 -15.146 0.697 1.00 . A A . 140 GLU H 1 1
2 4660 1 1 140 GLU HA H 0.158 -15.166 -0.403 1.00 . A A . 140 GLU HA 1 1
2 4661 1 1 140 GLU HB2 H -0.210 -13.158 1.039 1.00 . A A . 140 GLU HB2 1 1
2 4662 1 1 140 GLU HB3 H 0.295 -14.603 1.896 1.00 . A A . 140 GLU HB3 1 1
2 4663 1 1 140 GLU HG2 H 1.891 -13.411 2.863 1.00 . A A . 140 GLU HG2 1 1
2 4664 1 1 140 GLU HG3 H 2.649 -13.198 1.288 1.00 . A A . 140 GLU HG3 1 1
2 4665 1 1 140 GLU N N 2.171 -15.357 -0.003 1.00 . A A . 140 GLU N 1 1
2 4666 1 1 140 GLU O O 0.143 -13.174 -1.956 1.00 . A A . 140 GLU O 1 1
2 4667 1 1 140 GLU OE1 O 0.559 -11.154 2.686 1.00 . A A . 140 GLU OE1 1 1
2 4668 1 1 140 GLU OE2 O 2.131 -10.793 1.194 1.00 . A A . 140 GLU OE2 1 1
2 4669 1 1 141 PHE C C 2.231 -12.344 -3.849 1.00 . A A . 141 PHE C 1 1
2 4670 1 1 141 PHE CA C 2.637 -11.898 -2.438 1.00 . A A . 141 PHE CA 1 1
2 4671 1 1 141 PHE CB C 4.145 -11.638 -2.430 1.00 . A A . 141 PHE CB 1 1
2 4672 1 1 141 PHE CD1 C 4.788 -11.539 -0.016 1.00 . A A . 141 PHE CD1 1 1
2 4673 1 1 141 PHE CD2 C 4.931 -9.540 -1.305 1.00 . A A . 141 PHE CD2 1 1
2 4674 1 1 141 PHE CE1 C 5.232 -10.862 1.094 1.00 . A A . 141 PHE CE1 1 1
2 4675 1 1 141 PHE CE2 C 5.377 -8.858 -0.194 1.00 . A A . 141 PHE CE2 1 1
2 4676 1 1 141 PHE CG C 4.631 -10.888 -1.228 1.00 . A A . 141 PHE CG 1 1
2 4677 1 1 141 PHE CZ C 5.526 -9.523 1.005 1.00 . A A . 141 PHE CZ 1 1
2 4678 1 1 141 PHE H H 3.042 -13.142 -0.769 1.00 . A A . 141 PHE H 1 1
2 4679 1 1 141 PHE HA H 2.122 -10.984 -2.191 1.00 . A A . 141 PHE HA 1 1
2 4680 1 1 141 PHE HB2 H 4.658 -12.588 -2.449 1.00 . A A . 141 PHE HB2 1 1
2 4681 1 1 141 PHE HB3 H 4.407 -11.085 -3.312 1.00 . A A . 141 PHE HB3 1 1
2 4682 1 1 141 PHE HD1 H 4.556 -12.591 0.053 1.00 . A A . 141 PHE HD1 1 1
2 4683 1 1 141 PHE HD2 H 4.814 -9.023 -2.245 1.00 . A A . 141 PHE HD2 1 1
2 4684 1 1 141 PHE HE1 H 5.348 -11.382 2.034 1.00 . A A . 141 PHE HE1 1 1
2 4685 1 1 141 PHE HE2 H 5.608 -7.806 -0.260 1.00 . A A . 141 PHE HE2 1 1
2 4686 1 1 141 PHE HZ H 5.871 -8.997 1.870 1.00 . A A . 141 PHE HZ 1 1
2 4687 1 1 141 PHE N N 2.327 -12.900 -1.401 1.00 . A A . 141 PHE N 1 1
2 4688 1 1 141 PHE O O 1.457 -11.670 -4.532 1.00 . A A . 141 PHE O 1 1
2 4689 1 1 142 VAL C C 1.190 -14.817 -5.712 1.00 . A A . 142 VAL C 1 1
2 4690 1 1 142 VAL CA C 2.538 -14.056 -5.593 1.00 . A A . 142 VAL CA 1 1
2 4691 1 1 142 VAL CB C 3.750 -14.955 -6.032 1.00 . A A . 142 VAL CB 1 1
2 4692 1 1 142 VAL CG1 C 3.922 -16.192 -5.146 1.00 . A A . 142 VAL CG1 1 1
2 4693 1 1 142 VAL CG2 C 3.652 -15.358 -7.504 1.00 . A A . 142 VAL CG2 1 1
2 4694 1 1 142 VAL H H 3.391 -13.943 -3.644 1.00 . A A . 142 VAL H 1 1
2 4695 1 1 142 VAL HA H 2.499 -13.222 -6.280 1.00 . A A . 142 VAL HA 1 1
2 4696 1 1 142 VAL HB H 4.645 -14.360 -5.921 1.00 . A A . 142 VAL HB 1 1
2 4697 1 1 142 VAL HG11 H 3.055 -16.827 -5.246 1.00 . A A . 142 VAL HG11 1 1
2 4698 1 1 142 VAL HG12 H 4.027 -15.885 -4.116 1.00 . A A . 142 VAL HG12 1 1
2 4699 1 1 142 VAL HG13 H 4.804 -16.734 -5.452 1.00 . A A . 142 VAL HG13 1 1
2 4700 1 1 142 VAL HG21 H 4.497 -15.978 -7.763 1.00 . A A . 142 VAL HG21 1 1
2 4701 1 1 142 VAL HG22 H 3.654 -14.471 -8.120 1.00 . A A . 142 VAL HG22 1 1
2 4702 1 1 142 VAL HG23 H 2.738 -15.908 -7.666 1.00 . A A . 142 VAL HG23 1 1
2 4703 1 1 142 VAL N N 2.779 -13.485 -4.259 1.00 . A A . 142 VAL N 1 1
2 4704 1 1 142 VAL O O 0.497 -14.677 -6.722 1.00 . A A . 142 VAL O 1 1
2 4705 1 1 143 GLN C C -1.664 -15.613 -4.349 1.00 . A A . 143 GLN C 1 1
2 4706 1 1 143 GLN CA C -0.406 -16.409 -4.733 1.00 . A A . 143 GLN CA 1 1
2 4707 1 1 143 GLN CB C -0.283 -17.646 -3.835 1.00 . A A . 143 GLN CB 1 1
2 4708 1 1 143 GLN CD C 0.585 -20.003 -3.565 1.00 . A A . 143 GLN CD 1 1
2 4709 1 1 143 GLN CG C 0.536 -18.772 -4.448 1.00 . A A . 143 GLN CG 1 1
2 4710 1 1 143 GLN H H 1.421 -15.679 -3.914 1.00 . A A . 143 GLN H 1 1
2 4711 1 1 143 GLN HA H -0.530 -16.749 -5.750 1.00 . A A . 143 GLN HA 1 1
2 4712 1 1 143 GLN HB2 H 0.184 -17.356 -2.906 1.00 . A A . 143 GLN HB2 1 1
2 4713 1 1 143 GLN HB3 H -1.273 -18.023 -3.626 1.00 . A A . 143 GLN HB3 1 1
2 4714 1 1 143 GLN HE21 H -1.048 -20.726 -4.438 1.00 . A A . 143 GLN HE21 1 1
2 4715 1 1 143 GLN HE22 H -0.365 -21.710 -3.194 1.00 . A A . 143 GLN HE22 1 1
2 4716 1 1 143 GLN HG2 H 0.096 -19.045 -5.395 1.00 . A A . 143 GLN HG2 1 1
2 4717 1 1 143 GLN HG3 H 1.544 -18.421 -4.608 1.00 . A A . 143 GLN HG3 1 1
2 4718 1 1 143 GLN N N 0.837 -15.617 -4.699 1.00 . A A . 143 GLN N 1 1
2 4719 1 1 143 GLN NE2 N -0.372 -20.904 -3.751 1.00 . A A . 143 GLN NE2 1 1
2 4720 1 1 143 GLN O O -2.658 -15.646 -5.080 1.00 . A A . 143 GLN O 1 1
2 4721 1 1 143 GLN OE1 O 1.475 -20.144 -2.725 1.00 . A A . 143 GLN OE1 1 1
2 4722 1 1 144 MET C C -2.947 -12.759 -3.338 1.00 . A A . 144 MET C 1 1
2 4723 1 1 144 MET CA C -2.778 -14.148 -2.707 1.00 . A A . 144 MET CA 1 1
2 4724 1 1 144 MET CB C -2.697 -14.013 -1.181 1.00 . A A . 144 MET CB 1 1
2 4725 1 1 144 MET CE C -4.691 -17.367 0.315 1.00 . A A . 144 MET CE 1 1
2 4726 1 1 144 MET CG C -2.998 -15.302 -0.428 1.00 . A A . 144 MET CG 1 1
2 4727 1 1 144 MET H H -0.782 -14.887 -2.698 1.00 . A A . 144 MET H 1 1
2 4728 1 1 144 MET HA H -3.657 -14.728 -2.943 1.00 . A A . 144 MET HA 1 1
2 4729 1 1 144 MET HB2 H -1.701 -13.692 -0.913 1.00 . A A . 144 MET HB2 1 1
2 4730 1 1 144 MET HB3 H -3.404 -13.262 -0.861 1.00 . A A . 144 MET HB3 1 1
2 4731 1 1 144 MET HE1 H -5.667 -17.828 0.270 1.00 . A A . 144 MET HE1 1 1
2 4732 1 1 144 MET HE2 H -4.457 -17.118 1.339 1.00 . A A . 144 MET HE2 1 1
2 4733 1 1 144 MET HE3 H -3.951 -18.054 -0.067 1.00 . A A . 144 MET HE3 1 1
2 4734 1 1 144 MET HG2 H -2.320 -16.069 -0.770 1.00 . A A . 144 MET HG2 1 1
2 4735 1 1 144 MET HG3 H -2.842 -15.131 0.627 1.00 . A A . 144 MET HG3 1 1
2 4736 1 1 144 MET N N -1.617 -14.904 -3.212 1.00 . A A . 144 MET N 1 1
2 4737 1 1 144 MET O O -4.062 -12.388 -3.716 1.00 . A A . 144 MET O 1 1
2 4738 1 1 144 MET SD S -4.690 -15.875 -0.677 1.00 . A A . 144 MET SD 1 1
2 4739 1 1 145 MET C C -1.977 -10.590 -5.531 1.00 . A A . 145 MET C 1 1
2 4740 1 1 145 MET CA C -1.898 -10.630 -4.001 1.00 . A A . 145 MET CA 1 1
2 4741 1 1 145 MET CB C -0.690 -9.820 -3.522 1.00 . A A . 145 MET CB 1 1
2 4742 1 1 145 MET CE C -1.525 -6.754 -2.220 1.00 . A A . 145 MET CE 1 1
2 4743 1 1 145 MET CG C -0.753 -9.425 -2.050 1.00 . A A . 145 MET CG 1 1
2 4744 1 1 145 MET H H -0.986 -12.365 -3.166 1.00 . A A . 145 MET H 1 1
2 4745 1 1 145 MET HA H -2.791 -10.166 -3.611 1.00 . A A . 145 MET HA 1 1
2 4746 1 1 145 MET HB2 H 0.204 -10.408 -3.675 1.00 . A A . 145 MET HB2 1 1
2 4747 1 1 145 MET HB3 H -0.621 -8.918 -4.112 1.00 . A A . 145 MET HB3 1 1
2 4748 1 1 145 MET HE1 H -2.274 -5.995 -2.049 1.00 . A A . 145 MET HE1 1 1
2 4749 1 1 145 MET HE2 H -1.296 -6.804 -3.274 1.00 . A A . 145 MET HE2 1 1
2 4750 1 1 145 MET HE3 H -0.630 -6.507 -1.668 1.00 . A A . 145 MET HE3 1 1
2 4751 1 1 145 MET HG2 H -0.841 -10.322 -1.456 1.00 . A A . 145 MET HG2 1 1
2 4752 1 1 145 MET HG3 H 0.163 -8.914 -1.791 1.00 . A A . 145 MET HG3 1 1
2 4753 1 1 145 MET N N -1.849 -11.999 -3.454 1.00 . A A . 145 MET N 1 1
2 4754 1 1 145 MET O O -2.659 -9.726 -6.089 1.00 . A A . 145 MET O 1 1
2 4755 1 1 145 MET SD S -2.148 -8.342 -1.667 1.00 . A A . 145 MET SD 1 1
2 4756 1 1 146 THR C C -2.492 -12.363 -8.202 1.00 . A A . 146 THR C 1 1
2 4757 1 1 146 THR CA C -1.283 -11.574 -7.672 1.00 . A A . 146 THR CA 1 1
2 4758 1 1 146 THR CB C 0.022 -12.198 -8.225 1.00 . A A . 146 THR CB 1 1
2 4759 1 1 146 THR CG2 C 0.368 -11.632 -9.599 1.00 . A A . 146 THR CG2 1 1
2 4760 1 1 146 THR H H -0.761 -12.179 -5.701 1.00 . A A . 146 THR H 1 1
2 4761 1 1 146 THR HA H -1.350 -10.559 -8.037 1.00 . A A . 146 THR HA 1 1
2 4762 1 1 146 THR HB H -0.119 -13.265 -8.317 1.00 . A A . 146 THR HB 1 1
2 4763 1 1 146 THR HG1 H 1.362 -11.020 -7.379 1.00 . A A . 146 THR HG1 1 1
2 4764 1 1 146 THR HG21 H 0.504 -10.563 -9.524 1.00 . A A . 146 THR HG21 1 1
2 4765 1 1 146 THR HG22 H -0.435 -11.844 -10.289 1.00 . A A . 146 THR HG22 1 1
2 4766 1 1 146 THR HG23 H 1.280 -12.087 -9.957 1.00 . A A . 146 THR HG23 1 1
2 4767 1 1 146 THR N N -1.283 -11.518 -6.202 1.00 . A A . 146 THR N 1 1
2 4768 1 1 146 THR O O -3.017 -12.050 -9.274 1.00 . A A . 146 THR O 1 1
2 4769 1 1 146 THR OG1 O 1.113 -11.946 -7.328 1.00 . A A . 146 THR OG1 1 1
2 4770 1 1 147 ALA C C -5.115 -14.224 -6.707 1.00 . A A . 147 ALA C 1 1
2 4771 1 1 147 ALA CA C -4.060 -14.205 -7.819 1.00 . A A . 147 ALA CA 1 1
2 4772 1 1 147 ALA CB C -3.601 -15.616 -8.177 1.00 . A A . 147 ALA CB 1 1
2 4773 1 1 147 ALA H H -2.448 -13.576 -6.608 1.00 . A A . 147 ALA H 1 1
2 4774 1 1 147 ALA HA H -4.500 -13.765 -8.700 1.00 . A A . 147 ALA HA 1 1
2 4775 1 1 147 ALA HB1 H -3.170 -16.086 -7.306 1.00 . A A . 147 ALA HB1 1 1
2 4776 1 1 147 ALA HB2 H -2.861 -15.565 -8.962 1.00 . A A . 147 ALA HB2 1 1
2 4777 1 1 147 ALA HB3 H -4.447 -16.194 -8.518 1.00 . A A . 147 ALA HB3 1 1
2 4778 1 1 147 ALA N N -2.918 -13.379 -7.442 1.00 . A A . 147 ALA N 1 1
2 4779 1 1 147 ALA O O -5.105 -15.096 -5.828 1.00 . A A . 147 ALA O 1 1
2 4780 1 1 148 LYS C C -8.391 -13.734 -6.274 1.00 . A A . 148 LYS C 1 1
2 4781 1 1 148 LYS CA C -7.089 -13.110 -5.757 1.00 . A A . 148 LYS CA 1 1
2 4782 1 1 148 LYS CB C -7.304 -11.633 -5.348 1.00 . A A . 148 LYS CB 1 1
2 4783 1 1 148 LYS CD C -7.654 -9.226 -6.012 1.00 . A A . 148 LYS CD 1 1
2 4784 1 1 148 LYS CE C -7.816 -8.249 -7.165 1.00 . A A . 148 LYS CE 1 1
2 4785 1 1 148 LYS CG C -7.473 -10.650 -6.510 1.00 . A A . 148 LYS CG 1 1
2 4786 1 1 148 LYS H H -5.945 -12.564 -7.455 1.00 . A A . 148 LYS H 1 1
2 4787 1 1 148 LYS HA H -6.778 -13.664 -4.884 1.00 . A A . 148 LYS HA 1 1
2 4788 1 1 148 LYS HB2 H -8.189 -11.573 -4.734 1.00 . A A . 148 LYS HB2 1 1
2 4789 1 1 148 LYS HB3 H -6.454 -11.314 -4.761 1.00 . A A . 148 LYS HB3 1 1
2 4790 1 1 148 LYS HD2 H -8.535 -9.181 -5.389 1.00 . A A . 148 LYS HD2 1 1
2 4791 1 1 148 LYS HD3 H -6.787 -8.944 -5.432 1.00 . A A . 148 LYS HD3 1 1
2 4792 1 1 148 LYS HE2 H -6.937 -8.302 -7.791 1.00 . A A . 148 LYS HE2 1 1
2 4793 1 1 148 LYS HE3 H -8.685 -8.533 -7.741 1.00 . A A . 148 LYS HE3 1 1
2 4794 1 1 148 LYS HG2 H -6.594 -10.693 -7.135 1.00 . A A . 148 LYS HG2 1 1
2 4795 1 1 148 LYS HG3 H -8.341 -10.935 -7.086 1.00 . A A . 148 LYS HG3 1 1
2 4796 1 1 148 LYS HZ1 H -7.155 -6.555 -6.137 1.00 . A A . 148 LYS HZ1 1 1
2 4797 1 1 148 LYS HZ2 H -8.831 -6.776 -6.087 1.00 . A A . 148 LYS HZ2 1 1
2 4798 1 1 148 LYS HZ3 H -8.096 -6.206 -7.499 1.00 . A A . 148 LYS HZ3 1 1
2 4799 1 1 148 LYS N N -6.013 -13.234 -6.746 1.00 . A A . 148 LYS N 1 1
2 4800 1 1 148 LYS NZ N -7.987 -6.849 -6.689 1.00 . A A . 148 LYS NZ 1 1
2 4801 1 1 148 LYS O O -8.857 -14.717 -5.660 1.00 . A A . 148 LYS O 1 1
2 4802 1 1 148 LYS OXT O -8.926 -13.241 -7.291 1.00 . A A . 148 LYS OXT 1 1
2 4803 2 2 1 LYS C C -10.443 -6.410 0.550 1.00 . B B . 149 LYS C 1 1
2 4804 2 2 1 LYS CA C -9.735 -6.991 -0.677 1.00 . B B . 149 LYS CA 1 1
2 4805 2 2 1 LYS CB C -10.569 -6.753 -1.961 1.00 . B B . 149 LYS CB 1 1
2 4806 2 2 1 LYS CD C -13.048 -7.121 -1.615 1.00 . B B . 149 LYS CD 1 1
2 4807 2 2 1 LYS CE C -14.206 -8.095 -1.762 1.00 . B B . 149 LYS CE 1 1
2 4808 2 2 1 LYS CG C -11.756 -7.703 -2.168 1.00 . B B . 149 LYS CG 1 1
2 4809 2 2 1 LYS H1 H -8.823 -8.575 0.335 1.00 . B B . 149 LYS H1 1 1
2 4810 2 2 1 LYS H2 H -8.964 -8.818 -1.333 1.00 . B B . 149 LYS H2 1 1
2 4811 2 2 1 LYS H3 H -10.325 -8.966 -0.339 1.00 . B B . 149 LYS H3 1 1
2 4812 2 2 1 LYS HA H -8.788 -6.481 -0.785 1.00 . B B . 149 LYS HA 1 1
2 4813 2 2 1 LYS HB2 H -10.955 -5.745 -1.935 1.00 . B B . 149 LYS HB2 1 1
2 4814 2 2 1 LYS HB3 H -9.912 -6.846 -2.815 1.00 . B B . 149 LYS HB3 1 1
2 4815 2 2 1 LYS HD2 H -12.911 -6.896 -0.568 1.00 . B B . 149 LYS HD2 1 1
2 4816 2 2 1 LYS HD3 H -13.281 -6.213 -2.153 1.00 . B B . 149 LYS HD3 1 1
2 4817 2 2 1 LYS HE2 H -14.416 -8.230 -2.812 1.00 . B B . 149 LYS HE2 1 1
2 4818 2 2 1 LYS HE3 H -13.920 -9.042 -1.328 1.00 . B B . 149 LYS HE3 1 1
2 4819 2 2 1 LYS HG2 H -11.882 -7.885 -3.225 1.00 . B B . 149 LYS HG2 1 1
2 4820 2 2 1 LYS HG3 H -11.548 -8.635 -1.663 1.00 . B B . 149 LYS HG3 1 1
2 4821 2 2 1 LYS HZ1 H -15.276 -7.539 -0.056 1.00 . B B . 149 LYS HZ1 1 1
2 4822 2 2 1 LYS HZ2 H -16.228 -8.253 -1.258 1.00 . B B . 149 LYS HZ2 1 1
2 4823 2 2 1 LYS HZ3 H -15.690 -6.660 -1.441 1.00 . B B . 149 LYS HZ3 1 1
2 4824 2 2 1 LYS N N -9.441 -8.439 -0.491 1.00 . B B . 149 LYS N 1 1
2 4825 2 2 1 LYS NZ N -15.436 -7.602 -1.082 1.00 . B B . 149 LYS NZ 1 1
2 4826 2 2 1 LYS O O -11.539 -6.849 0.909 1.00 . B B . 149 LYS O 1 1
2 4827 2 2 2 LYS C C -10.086 -5.660 3.629 1.00 . B B . 150 LYS C 1 1
2 4828 2 2 2 LYS CA C -10.285 -4.749 2.428 1.00 . B B . 150 LYS CA 1 1
2 4829 2 2 2 LYS CB C -11.761 -4.292 2.281 1.00 . B B . 150 LYS CB 1 1
2 4830 2 2 2 LYS CD C -12.402 -3.216 4.484 1.00 . B B . 150 LYS CD 1 1
2 4831 2 2 2 LYS CE C -12.715 -1.909 5.195 1.00 . B B . 150 LYS CE 1 1
2 4832 2 2 2 LYS CG C -12.097 -2.989 3.009 1.00 . B B . 150 LYS CG 1 1
2 4833 2 2 2 LYS H H -8.839 -5.247 0.933 1.00 . B B . 150 LYS H 1 1
2 4834 2 2 2 LYS HA H -9.660 -3.881 2.573 1.00 . B B . 150 LYS HA 1 1
2 4835 2 2 2 LYS HB2 H -11.976 -4.155 1.231 1.00 . B B . 150 LYS HB2 1 1
2 4836 2 2 2 LYS HB3 H -12.402 -5.069 2.669 1.00 . B B . 150 LYS HB3 1 1
2 4837 2 2 2 LYS HD2 H -13.254 -3.873 4.569 1.00 . B B . 150 LYS HD2 1 1
2 4838 2 2 2 LYS HD3 H -11.543 -3.675 4.953 1.00 . B B . 150 LYS HD3 1 1
2 4839 2 2 2 LYS HE2 H -11.865 -1.250 5.099 1.00 . B B . 150 LYS HE2 1 1
2 4840 2 2 2 LYS HE3 H -13.575 -1.456 4.725 1.00 . B B . 150 LYS HE3 1 1
2 4841 2 2 2 LYS HG2 H -11.257 -2.316 2.928 1.00 . B B . 150 LYS HG2 1 1
2 4842 2 2 2 LYS HG3 H -12.961 -2.541 2.539 1.00 . B B . 150 LYS HG3 1 1
2 4843 2 2 2 LYS HZ1 H -13.214 -1.207 7.098 1.00 . B B . 150 LYS HZ1 1 1
2 4844 2 2 2 LYS HZ2 H -12.185 -2.549 7.112 1.00 . B B . 150 LYS HZ2 1 1
2 4845 2 2 2 LYS HZ3 H -13.826 -2.746 6.753 1.00 . B B . 150 LYS HZ3 1 1
2 4846 2 2 2 LYS N N -9.766 -5.448 1.219 1.00 . B B . 150 LYS N 1 1
2 4847 2 2 2 LYS NZ N -13.005 -2.117 6.640 1.00 . B B . 150 LYS NZ 1 1
2 4848 2 2 2 LYS O O -10.994 -5.926 4.427 1.00 . B B . 150 LYS O 1 1
2 4849 2 2 3 THR C C -6.916 -6.908 4.963 1.00 . B B . 151 THR C 1 1
2 4850 2 2 3 THR CA C -8.407 -7.055 4.735 1.00 . B B . 151 THR CA 1 1
2 4851 2 2 3 THR CB C -8.689 -8.501 4.264 1.00 . B B . 151 THR CB 1 1
2 4852 2 2 3 THR CG2 C -10.064 -8.977 4.696 1.00 . B B . 151 THR CG2 1 1
2 4853 2 2 3 THR H H -8.192 -5.820 3.055 1.00 . B B . 151 THR H 1 1
2 4854 2 2 3 THR HA H -8.933 -6.855 5.642 1.00 . B B . 151 THR HA 1 1
2 4855 2 2 3 THR HB H -7.945 -9.154 4.699 1.00 . B B . 151 THR HB 1 1
2 4856 2 2 3 THR HG1 H -8.587 -7.667 2.432 1.00 . B B . 151 THR HG1 1 1
2 4857 2 2 3 THR HG21 H -10.820 -8.442 4.141 1.00 . B B . 151 THR HG21 1 1
2 4858 2 2 3 THR HG22 H -10.191 -8.797 5.752 1.00 . B B . 151 THR HG22 1 1
2 4859 2 2 3 THR HG23 H -10.151 -10.037 4.499 1.00 . B B . 151 THR HG23 1 1
2 4860 2 2 3 THR N N -8.847 -6.124 3.717 1.00 . B B . 151 THR N 1 1
2 4861 2 2 3 THR O O -6.455 -6.551 6.050 1.00 . B B . 151 THR O 1 1
2 4862 2 2 3 THR OG1 O -8.583 -8.567 2.819 1.00 . B B . 151 THR OG1 1 1
2 4863 2 2 4 PHE C C -4.317 -6.858 2.411 1.00 . B B . 152 PHE C 1 1
2 4864 2 2 4 PHE CA C -4.746 -7.117 3.844 1.00 . B B . 152 PHE CA 1 1
2 4865 2 2 4 PHE CB C -4.080 -8.393 4.391 1.00 . B B . 152 PHE CB 1 1
2 4866 2 2 4 PHE CD1 C -2.386 -7.817 6.158 1.00 . B B . 152 PHE CD1 1 1
2 4867 2 2 4 PHE CD2 C -1.604 -8.338 3.965 1.00 . B B . 152 PHE CD2 1 1
2 4868 2 2 4 PHE CE1 C -1.085 -7.613 6.577 1.00 . B B . 152 PHE CE1 1 1
2 4869 2 2 4 PHE CE2 C -0.300 -8.137 4.379 1.00 . B B . 152 PHE CE2 1 1
2 4870 2 2 4 PHE CG C -2.660 -8.182 4.849 1.00 . B B . 152 PHE CG 1 1
2 4871 2 2 4 PHE CZ C -0.041 -7.774 5.686 1.00 . B B . 152 PHE CZ 1 1
2 4872 2 2 4 PHE H H -6.666 -7.415 3.079 1.00 . B B . 152 PHE H 1 1
2 4873 2 2 4 PHE HA H -4.459 -6.273 4.439 1.00 . B B . 152 PHE HA 1 1
2 4874 2 2 4 PHE HB2 H -4.650 -8.756 5.233 1.00 . B B . 152 PHE HB2 1 1
2 4875 2 2 4 PHE HB3 H -4.072 -9.147 3.617 1.00 . B B . 152 PHE HB3 1 1
2 4876 2 2 4 PHE HD1 H -3.202 -7.693 6.855 1.00 . B B . 152 PHE HD1 1 1
2 4877 2 2 4 PHE HD2 H -1.806 -8.622 2.943 1.00 . B B . 152 PHE HD2 1 1
2 4878 2 2 4 PHE HE1 H -0.884 -7.329 7.599 1.00 . B B . 152 PHE HE1 1 1
2 4879 2 2 4 PHE HE2 H 0.514 -8.263 3.681 1.00 . B B . 152 PHE HE2 1 1
2 4880 2 2 4 PHE HZ H 0.977 -7.615 6.012 1.00 . B B . 152 PHE HZ 1 1
2 4881 2 2 4 PHE N N -6.191 -7.186 3.891 1.00 . B B . 152 PHE N 1 1
2 4882 2 2 4 PHE O O -3.309 -6.203 2.178 1.00 . B B . 152 PHE O 1 1
2 4883 2 2 5 LYS C C -5.062 -5.662 -0.274 1.00 . B B . 153 LYS C 1 1
2 4884 2 2 5 LYS CA C -4.845 -7.142 0.024 1.00 . B B . 153 LYS CA 1 1
2 4885 2 2 5 LYS CB C -5.771 -7.997 -0.849 1.00 . B B . 153 LYS CB 1 1
2 4886 2 2 5 LYS CD C -6.452 -10.282 -1.646 1.00 . B B . 153 LYS CD 1 1
2 4887 2 2 5 LYS CE C -6.178 -11.778 -1.577 1.00 . B B . 153 LYS CE 1 1
2 4888 2 2 5 LYS CG C -5.458 -9.486 -0.813 1.00 . B B . 153 LYS CG 1 1
2 4889 2 2 5 LYS H H -5.881 -7.910 1.696 1.00 . B B . 153 LYS H 1 1
2 4890 2 2 5 LYS HA H -3.820 -7.396 -0.177 1.00 . B B . 153 LYS HA 1 1
2 4891 2 2 5 LYS HB2 H -6.788 -7.859 -0.515 1.00 . B B . 153 LYS HB2 1 1
2 4892 2 2 5 LYS HB3 H -5.691 -7.660 -1.873 1.00 . B B . 153 LYS HB3 1 1
2 4893 2 2 5 LYS HD2 H -7.449 -10.094 -1.275 1.00 . B B . 153 LYS HD2 1 1
2 4894 2 2 5 LYS HD3 H -6.383 -9.960 -2.674 1.00 . B B . 153 LYS HD3 1 1
2 4895 2 2 5 LYS HE2 H -6.737 -12.269 -2.360 1.00 . B B . 153 LYS HE2 1 1
2 4896 2 2 5 LYS HE3 H -5.122 -11.944 -1.733 1.00 . B B . 153 LYS HE3 1 1
2 4897 2 2 5 LYS HG2 H -4.465 -9.645 -1.206 1.00 . B B . 153 LYS HG2 1 1
2 4898 2 2 5 LYS HG3 H -5.502 -9.829 0.211 1.00 . B B . 153 LYS HG3 1 1
2 4899 2 2 5 LYS HZ1 H -6.031 -11.917 0.503 1.00 . B B . 153 LYS HZ1 1 1
2 4900 2 2 5 LYS HZ2 H -6.381 -13.387 -0.257 1.00 . B B . 153 LYS HZ2 1 1
2 4901 2 2 5 LYS HZ3 H -7.587 -12.212 -0.095 1.00 . B B . 153 LYS HZ3 1 1
2 4902 2 2 5 LYS N N -5.105 -7.372 1.445 1.00 . B B . 153 LYS N 1 1
2 4903 2 2 5 LYS NZ N -6.572 -12.365 -0.264 1.00 . B B . 153 LYS NZ 1 1
2 4904 2 2 5 LYS O O -4.536 -5.122 -1.246 1.00 . B B . 153 LYS O 1 1
2 4905 2 2 6 GLU C C -5.029 -2.771 1.068 1.00 . B B . 154 GLU C 1 1
2 4906 2 2 6 GLU CA C -6.183 -3.617 0.523 1.00 . B B . 154 GLU CA 1 1
2 4907 2 2 6 GLU CB C -7.480 -3.390 1.332 1.00 . B B . 154 GLU CB 1 1
2 4908 2 2 6 GLU CD C -7.369 -1.686 3.204 1.00 . B B . 154 GLU CD 1 1
2 4909 2 2 6 GLU CG C -7.779 -1.955 1.769 1.00 . B B . 154 GLU CG 1 1
2 4910 2 2 6 GLU H H -6.270 -5.561 1.320 1.00 . B B . 154 GLU H 1 1
2 4911 2 2 6 GLU HA H -6.351 -3.362 -0.502 1.00 . B B . 154 GLU HA 1 1
2 4912 2 2 6 GLU HB2 H -8.312 -3.733 0.739 1.00 . B B . 154 GLU HB2 1 1
2 4913 2 2 6 GLU HB3 H -7.425 -4.001 2.223 1.00 . B B . 154 GLU HB3 1 1
2 4914 2 2 6 GLU HG2 H -7.239 -1.283 1.131 1.00 . B B . 154 GLU HG2 1 1
2 4915 2 2 6 GLU HG3 H -8.839 -1.770 1.672 1.00 . B B . 154 GLU HG3 1 1
2 4916 2 2 6 GLU N N -5.870 -5.035 0.596 1.00 . B B . 154 GLU N 1 1
2 4917 2 2 6 GLU O O -4.511 -1.910 0.367 1.00 . B B . 154 GLU O 1 1
2 4918 2 2 6 GLU OE1 O -8.160 -2.005 4.117 1.00 . B B . 154 GLU OE1 1 1
2 4919 2 2 6 GLU OE2 O -6.259 -1.155 3.415 1.00 . B B . 154 GLU OE2 1 1
2 4920 2 2 7 VAL C C -2.112 -2.677 2.383 1.00 . B B . 155 VAL C 1 1
2 4921 2 2 7 VAL CA C -3.512 -2.354 2.964 1.00 . B B . 155 VAL CA 1 1
2 4922 2 2 7 VAL CB C -3.590 -2.563 4.506 1.00 . B B . 155 VAL CB 1 1
2 4923 2 2 7 VAL CG1 C -3.140 -3.961 4.937 1.00 . B B . 155 VAL CG1 1 1
2 4924 2 2 7 VAL CG2 C -2.809 -1.486 5.256 1.00 . B B . 155 VAL CG2 1 1
2 4925 2 2 7 VAL H H -5.045 -3.826 2.776 1.00 . B B . 155 VAL H 1 1
2 4926 2 2 7 VAL HA H -3.698 -1.305 2.781 1.00 . B B . 155 VAL HA 1 1
2 4927 2 2 7 VAL HB H -4.636 -2.454 4.776 1.00 . B B . 155 VAL HB 1 1
2 4928 2 2 7 VAL HG11 H -3.870 -4.389 5.609 1.00 . B B . 155 VAL HG11 1 1
2 4929 2 2 7 VAL HG12 H -2.187 -3.891 5.440 1.00 . B B . 155 VAL HG12 1 1
2 4930 2 2 7 VAL HG13 H -3.039 -4.589 4.065 1.00 . B B . 155 VAL HG13 1 1
2 4931 2 2 7 VAL HG21 H -3.193 -0.512 4.991 1.00 . B B . 155 VAL HG21 1 1
2 4932 2 2 7 VAL HG22 H -1.765 -1.546 4.987 1.00 . B B . 155 VAL HG22 1 1
2 4933 2 2 7 VAL HG23 H -2.916 -1.639 6.320 1.00 . B B . 155 VAL HG23 1 1
2 4934 2 2 7 VAL N N -4.599 -3.086 2.295 1.00 . B B . 155 VAL N 1 1
2 4935 2 2 7 VAL O O -1.241 -1.804 2.335 1.00 . B B . 155 VAL O 1 1
2 4936 2 2 8 ALA C C -0.429 -3.891 -0.056 1.00 . B B . 156 ALA C 1 1
2 4937 2 2 8 ALA CA C -0.644 -4.394 1.375 1.00 . B B . 156 ALA CA 1 1
2 4938 2 2 8 ALA CB C -0.546 -5.911 1.412 1.00 . B B . 156 ALA CB 1 1
2 4939 2 2 8 ALA H H -2.664 -4.568 2.035 1.00 . B B . 156 ALA H 1 1
2 4940 2 2 8 ALA HA H 0.148 -4.000 1.993 1.00 . B B . 156 ALA HA 1 1
2 4941 2 2 8 ALA HB1 H 0.433 -6.218 1.074 1.00 . B B . 156 ALA HB1 1 1
2 4942 2 2 8 ALA HB2 H -1.300 -6.337 0.766 1.00 . B B . 156 ALA HB2 1 1
2 4943 2 2 8 ALA HB3 H -0.703 -6.257 2.424 1.00 . B B . 156 ALA HB3 1 1
2 4944 2 2 8 ALA N N -1.922 -3.931 1.952 1.00 . B B . 156 ALA N 1 1
2 4945 2 2 8 ALA O O 0.709 -3.617 -0.450 1.00 . B B . 156 ALA O 1 1
2 4946 2 2 9 ASN C C -0.800 -1.926 -2.334 1.00 . B B . 157 ASN C 1 1
2 4947 2 2 9 ASN CA C -1.480 -3.299 -2.230 1.00 . B B . 157 ASN CA 1 1
2 4948 2 2 9 ASN CB C -2.895 -3.220 -2.813 1.00 . B B . 157 ASN CB 1 1
2 4949 2 2 9 ASN CG C -2.922 -3.384 -4.324 1.00 . B B . 157 ASN CG 1 1
2 4950 2 2 9 ASN H H -2.394 -4.027 -0.448 1.00 . B B . 157 ASN H 1 1
2 4951 2 2 9 ASN HA H -0.906 -4.013 -2.803 1.00 . B B . 157 ASN HA 1 1
2 4952 2 2 9 ASN HB2 H -3.500 -4.001 -2.377 1.00 . B B . 157 ASN HB2 1 1
2 4953 2 2 9 ASN HB3 H -3.325 -2.260 -2.566 1.00 . B B . 157 ASN HB3 1 1
2 4954 2 2 9 ASN HD21 H -2.747 -1.418 -4.564 1.00 . B B . 157 ASN HD21 1 1
2 4955 2 2 9 ASN HD22 H -2.842 -2.346 -6.018 1.00 . B B . 157 ASN HD22 1 1
2 4956 2 2 9 ASN N N -1.527 -3.780 -0.830 1.00 . B B . 157 ASN N 1 1
2 4957 2 2 9 ASN ND2 N -2.827 -2.270 -5.041 1.00 . B B . 157 ASN ND2 1 1
2 4958 2 2 9 ASN O O -0.181 -1.605 -3.352 1.00 . B B . 157 ASN O 1 1
2 4959 2 2 9 ASN OD1 O -3.026 -4.497 -4.838 1.00 . B B . 157 ASN OD1 1 1
2 4960 2 2 10 ALA C C 1.202 0.129 -1.176 1.00 . B B . 158 ALA C 1 1
2 4961 2 2 10 ALA CA C -0.330 0.203 -1.175 1.00 . B B . 158 ALA CA 1 1
2 4962 2 2 10 ALA CB C -0.832 0.915 0.071 1.00 . B B . 158 ALA CB 1 1
2 4963 2 2 10 ALA H H -1.455 -1.456 -0.501 1.00 . B B . 158 ALA H 1 1
2 4964 2 2 10 ALA HA H -0.652 0.768 -2.037 1.00 . B B . 158 ALA HA 1 1
2 4965 2 2 10 ALA HB1 H -0.421 0.439 0.949 1.00 . B B . 158 ALA HB1 1 1
2 4966 2 2 10 ALA HB2 H -1.909 0.859 0.105 1.00 . B B . 158 ALA HB2 1 1
2 4967 2 2 10 ALA HB3 H -0.526 1.949 0.043 1.00 . B B . 158 ALA HB3 1 1
2 4968 2 2 10 ALA N N -0.931 -1.131 -1.262 1.00 . B B . 158 ALA N 1 1
2 4969 2 2 10 ALA O O 1.872 1.031 -1.670 1.00 . B B . 158 ALA O 1 1
2 4970 2 2 11 VAL C C 3.743 -1.535 -1.943 1.00 . B B . 159 VAL C 1 1
2 4971 2 2 11 VAL CA C 3.201 -1.169 -0.545 1.00 . B B . 159 VAL CA 1 1
2 4972 2 2 11 VAL CB C 3.591 -2.283 0.479 1.00 . B B . 159 VAL CB 1 1
2 4973 2 2 11 VAL CG1 C 5.094 -2.288 0.756 1.00 . B B . 159 VAL CG1 1 1
2 4974 2 2 11 VAL CG2 C 2.828 -2.124 1.792 1.00 . B B . 159 VAL CG2 1 1
2 4975 2 2 11 VAL H H 1.152 -1.618 -0.196 1.00 . B B . 159 VAL H 1 1
2 4976 2 2 11 VAL HA H 3.658 -0.245 -0.229 1.00 . B B . 159 VAL HA 1 1
2 4977 2 2 11 VAL HB H 3.327 -3.240 0.052 1.00 . B B . 159 VAL HB 1 1
2 4978 2 2 11 VAL HG11 H 5.388 -1.332 1.164 1.00 . B B . 159 VAL HG11 1 1
2 4979 2 2 11 VAL HG12 H 5.629 -2.466 -0.165 1.00 . B B . 159 VAL HG12 1 1
2 4980 2 2 11 VAL HG13 H 5.327 -3.069 1.465 1.00 . B B . 159 VAL HG13 1 1
2 4981 2 2 11 VAL HG21 H 1.769 -2.230 1.608 1.00 . B B . 159 VAL HG21 1 1
2 4982 2 2 11 VAL HG22 H 3.025 -1.146 2.206 1.00 . B B . 159 VAL HG22 1 1
2 4983 2 2 11 VAL HG23 H 3.150 -2.881 2.490 1.00 . B B . 159 VAL HG23 1 1
2 4984 2 2 11 VAL N N 1.745 -0.950 -0.598 1.00 . B B . 159 VAL N 1 1
2 4985 2 2 11 VAL O O 4.837 -1.115 -2.326 1.00 . B B . 159 VAL O 1 1
2 4986 2 2 12 LYS C C 3.094 -1.706 -5.111 1.00 . B B . 160 LYS C 1 1
2 4987 2 2 12 LYS CA C 3.318 -2.779 -4.034 1.00 . B B . 160 LYS CA 1 1
2 4988 2 2 12 LYS CB C 2.524 -4.034 -4.399 1.00 . B B . 160 LYS CB 1 1
2 4989 2 2 12 LYS CD C 2.294 -6.527 -4.236 1.00 . B B . 160 LYS CD 1 1
2 4990 2 2 12 LYS CE C 2.937 -7.809 -3.737 1.00 . B B . 160 LYS CE 1 1
2 4991 2 2 12 LYS CG C 3.052 -5.303 -3.753 1.00 . B B . 160 LYS CG 1 1
2 4992 2 2 12 LYS H H 2.108 -2.630 -2.299 1.00 . B B . 160 LYS H 1 1
2 4993 2 2 12 LYS HA H 4.367 -3.033 -4.022 1.00 . B B . 160 LYS HA 1 1
2 4994 2 2 12 LYS HB2 H 1.498 -3.899 -4.089 1.00 . B B . 160 LYS HB2 1 1
2 4995 2 2 12 LYS HB3 H 2.551 -4.163 -5.471 1.00 . B B . 160 LYS HB3 1 1
2 4996 2 2 12 LYS HD2 H 1.279 -6.478 -3.869 1.00 . B B . 160 LYS HD2 1 1
2 4997 2 2 12 LYS HD3 H 2.289 -6.533 -5.316 1.00 . B B . 160 LYS HD3 1 1
2 4998 2 2 12 LYS HE2 H 3.982 -7.800 -4.009 1.00 . B B . 160 LYS HE2 1 1
2 4999 2 2 12 LYS HE3 H 2.845 -7.847 -2.662 1.00 . B B . 160 LYS HE3 1 1
2 5000 2 2 12 LYS HG2 H 4.096 -5.417 -4.005 1.00 . B B . 160 LYS HG2 1 1
2 5001 2 2 12 LYS HG3 H 2.944 -5.222 -2.681 1.00 . B B . 160 LYS HG3 1 1
2 5002 2 2 12 LYS HZ1 H 2.765 -9.876 -3.975 1.00 . B B . 160 LYS HZ1 1 1
2 5003 2 2 12 LYS HZ2 H 2.363 -8.992 -5.359 1.00 . B B . 160 LYS HZ2 1 1
2 5004 2 2 12 LYS HZ3 H 1.290 -9.051 -4.054 1.00 . B B . 160 LYS HZ3 1 1
2 5005 2 2 12 LYS N N 2.959 -2.332 -2.680 1.00 . B B . 160 LYS N 1 1
2 5006 2 2 12 LYS NZ N 2.294 -9.016 -4.322 1.00 . B B . 160 LYS NZ 1 1
2 5007 2 2 12 LYS O O 3.772 -1.720 -6.143 1.00 . B B . 160 LYS O 1 1
2 5008 2 2 13 ILE C C 2.160 1.663 -5.335 1.00 . B B . 161 ILE C 1 1
2 5009 2 2 13 ILE CA C 1.821 0.257 -5.854 1.00 . B B . 161 ILE CA 1 1
2 5010 2 2 13 ILE CB C 0.310 0.198 -6.283 1.00 . B B . 161 ILE CB 1 1
2 5011 2 2 13 ILE CD1 C 0.605 -2.062 -7.581 1.00 . B B . 161 ILE CD1 1 1
2 5012 2 2 13 ILE CG1 C -0.178 -1.261 -6.538 1.00 . B B . 161 ILE CG1 1 1
2 5013 2 2 13 ILE CG2 C 0.041 1.077 -7.512 1.00 . B B . 161 ILE CG2 1 1
2 5014 2 2 13 ILE H H 1.658 -0.813 -4.027 1.00 . B B . 161 ILE H 1 1
2 5015 2 2 13 ILE HA H 2.417 0.069 -6.727 1.00 . B B . 161 ILE HA 1 1
2 5016 2 2 13 ILE HB H -0.268 0.609 -5.467 1.00 . B B . 161 ILE HB 1 1
2 5017 2 2 13 ILE HD11 H 1.636 -2.145 -7.272 1.00 . B B . 161 ILE HD11 1 1
2 5018 2 2 13 ILE HD12 H 0.555 -1.556 -8.534 1.00 . B B . 161 ILE HD12 1 1
2 5019 2 2 13 ILE HD13 H 0.175 -3.048 -7.674 1.00 . B B . 161 ILE HD13 1 1
2 5020 2 2 13 ILE HG12 H -0.124 -1.809 -5.611 1.00 . B B . 161 ILE HG12 1 1
2 5021 2 2 13 ILE HG13 H -1.210 -1.226 -6.859 1.00 . B B . 161 ILE HG13 1 1
2 5022 2 2 13 ILE HG21 H 0.284 2.103 -7.280 1.00 . B B . 161 ILE HG21 1 1
2 5023 2 2 13 ILE HG22 H -1.002 1.007 -7.783 1.00 . B B . 161 ILE HG22 1 1
2 5024 2 2 13 ILE HG23 H 0.651 0.739 -8.337 1.00 . B B . 161 ILE HG23 1 1
2 5025 2 2 13 ILE N N 2.146 -0.787 -4.873 1.00 . B B . 161 ILE N 1 1
2 5026 2 2 13 ILE O O 2.877 2.414 -6.002 1.00 . B B . 161 ILE O 1 1
2 5027 2 2 14 SER C C 3.220 3.443 -2.826 1.00 . B B . 162 SER C 1 1
2 5028 2 2 14 SER CA C 1.857 3.326 -3.541 1.00 . B B . 162 SER CA 1 1
2 5029 2 2 14 SER CB C 0.715 3.639 -2.566 1.00 . B B . 162 SER CB 1 1
2 5030 2 2 14 SER H H 1.097 1.344 -3.675 1.00 . B B . 162 SER H 1 1
2 5031 2 2 14 SER HA H 1.831 4.053 -4.336 1.00 . B B . 162 SER HA 1 1
2 5032 2 2 14 SER HB2 H 0.680 2.879 -1.800 1.00 . B B . 162 SER HB2 1 1
2 5033 2 2 14 SER HB3 H 0.889 4.602 -2.108 1.00 . B B . 162 SER HB3 1 1
2 5034 2 2 14 SER HG H -0.945 2.803 -3.185 1.00 . B B . 162 SER HG 1 1
2 5035 2 2 14 SER N N 1.641 2.002 -4.152 1.00 . B B . 162 SER N 1 1
2 5036 2 2 14 SER O O 3.476 4.429 -2.123 1.00 . B B . 162 SER O 1 1
2 5037 2 2 14 SER OG O -0.533 3.669 -3.235 1.00 . B B . 162 SER OG 1 1
2 5038 2 2 15 ALA C C 6.527 1.967 -3.373 1.00 . B B . 163 ALA C 1 1
2 5039 2 2 15 ALA CA C 5.431 2.440 -2.408 1.00 . B B . 163 ALA CA 1 1
2 5040 2 2 15 ALA CB C 5.436 1.575 -1.155 1.00 . B B . 163 ALA CB 1 1
2 5041 2 2 15 ALA H H 3.836 1.692 -3.592 1.00 . B B . 163 ALA H 1 1
2 5042 2 2 15 ALA HA H 5.651 3.453 -2.110 1.00 . B B . 163 ALA HA 1 1
2 5043 2 2 15 ALA HB1 H 6.366 1.712 -0.627 1.00 . B B . 163 ALA HB1 1 1
2 5044 2 2 15 ALA HB2 H 5.336 0.538 -1.437 1.00 . B B . 163 ALA HB2 1 1
2 5045 2 2 15 ALA HB3 H 4.612 1.858 -0.516 1.00 . B B . 163 ALA HB3 1 1
2 5046 2 2 15 ALA N N 4.096 2.444 -3.024 1.00 . B B . 163 ALA N 1 1
2 5047 2 2 15 ALA O O 7.718 2.122 -3.081 1.00 . B B . 163 ALA O 1 1
2 5048 2 2 16 SER C C 7.352 1.931 -6.617 1.00 . B B . 164 SER C 1 1
2 5049 2 2 16 SER CA C 7.076 0.892 -5.513 1.00 . B B . 164 SER CA 1 1
2 5050 2 2 16 SER CB C 6.539 -0.415 -6.114 1.00 . B B . 164 SER CB 1 1
2 5051 2 2 16 SER H H 5.169 1.322 -4.699 1.00 . B B . 164 SER H 1 1
2 5052 2 2 16 SER HA H 8.001 0.683 -5.001 1.00 . B B . 164 SER HA 1 1
2 5053 2 2 16 SER HB2 H 6.256 -1.086 -5.317 1.00 . B B . 164 SER HB2 1 1
2 5054 2 2 16 SER HB3 H 5.675 -0.199 -6.726 1.00 . B B . 164 SER HB3 1 1
2 5055 2 2 16 SER HG H 7.854 -1.827 -6.461 1.00 . B B . 164 SER HG 1 1
2 5056 2 2 16 SER N N 6.126 1.398 -4.518 1.00 . B B . 164 SER N 1 1
2 5057 2 2 16 SER O O 7.631 1.575 -7.770 1.00 . B B . 164 SER O 1 1
2 5058 2 2 16 SER OG O 7.519 -1.053 -6.918 1.00 . B B . 164 SER OG 1 1
2 5059 2 2 17 LEU C C 9.019 4.711 -7.201 1.00 . B B . 165 LEU C 1 1
2 5060 2 2 17 LEU CA C 7.541 4.315 -7.189 1.00 . B B . 165 LEU CA 1 1
2 5061 2 2 17 LEU CB C 6.672 5.537 -6.846 1.00 . B B . 165 LEU CB 1 1
2 5062 2 2 17 LEU CD1 C 4.656 4.865 -5.508 1.00 . B B . 165 LEU CD1 1 1
2 5063 2 2 17 LEU CD2 C 4.434 6.569 -7.324 1.00 . B B . 165 LEU CD2 1 1
2 5064 2 2 17 LEU CG C 5.156 5.306 -6.877 1.00 . B B . 165 LEU CG 1 1
2 5065 2 2 17 LEU H H 7.083 3.432 -5.314 1.00 . B B . 165 LEU H 1 1
2 5066 2 2 17 LEU HA H 7.272 3.962 -8.173 1.00 . B B . 165 LEU HA 1 1
2 5067 2 2 17 LEU HB2 H 6.941 5.872 -5.855 1.00 . B B . 165 LEU HB2 1 1
2 5068 2 2 17 LEU HB3 H 6.907 6.323 -7.547 1.00 . B B . 165 LEU HB3 1 1
2 5069 2 2 17 LEU HD11 H 4.562 5.727 -4.862 1.00 . B B . 165 LEU HD11 1 1
2 5070 2 2 17 LEU HD12 H 5.360 4.169 -5.074 1.00 . B B . 165 LEU HD12 1 1
2 5071 2 2 17 LEU HD13 H 3.696 4.386 -5.612 1.00 . B B . 165 LEU HD13 1 1
2 5072 2 2 17 LEU HD21 H 4.780 6.854 -8.306 1.00 . B B . 165 LEU HD21 1 1
2 5073 2 2 17 LEU HD22 H 4.639 7.366 -6.624 1.00 . B B . 165 LEU HD22 1 1
2 5074 2 2 17 LEU HD23 H 3.371 6.384 -7.356 1.00 . B B . 165 LEU HD23 1 1
2 5075 2 2 17 LEU HG H 4.929 4.519 -7.588 1.00 . B B . 165 LEU HG 1 1
2 5076 2 2 17 LEU N N 7.297 3.217 -6.245 1.00 . B B . 165 LEU N 1 1
2 5077 2 2 17 LEU O O 9.649 4.599 -8.274 1.00 . B B . 165 LEU O 1 1
2 5078 2 2 17 LEU OXT O 9.537 5.118 -6.138 1.00 . B B . 165 LEU OXT 1 1
3 5079 1 1 1 ALA C C -15.193 -0.924 -17.769 1.00 . A A . 1 ALA C 1 1
3 5080 1 1 1 ALA CA C -15.562 -1.174 -19.231 1.00 . A A . 1 ALA CA 1 1
3 5081 1 1 1 ALA CB C -16.875 -1.939 -19.325 1.00 . A A . 1 ALA CB 1 1
3 5082 1 1 1 ALA H1 H -14.755 -2.072 -20.934 1.00 . A A . 1 ALA H1 1 1
3 5083 1 1 1 ALA H2 H -14.320 -2.832 -19.487 1.00 . A A . 1 ALA H2 1 1
3 5084 1 1 1 ALA H3 H -13.601 -1.364 -19.920 1.00 . A A . 1 ALA H3 1 1
3 5085 1 1 1 ALA HA H -15.697 -0.221 -19.722 1.00 . A A . 1 ALA HA 1 1
3 5086 1 1 1 ALA HB1 H -17.121 -2.107 -20.363 1.00 . A A . 1 ALA HB1 1 1
3 5087 1 1 1 ALA HB2 H -17.661 -1.364 -18.857 1.00 . A A . 1 ALA HB2 1 1
3 5088 1 1 1 ALA HB3 H -16.775 -2.889 -18.821 1.00 . A A . 1 ALA HB3 1 1
3 5089 1 1 1 ALA N N -14.484 -1.912 -19.943 1.00 . A A . 1 ALA N 1 1
3 5090 1 1 1 ALA O O -15.414 0.173 -17.249 1.00 . A A . 1 ALA O 1 1
3 5091 1 1 2 ASP C C -15.378 -1.676 -14.743 1.00 . A A . 2 ASP C 1 1
3 5092 1 1 2 ASP CA C -14.194 -1.901 -15.689 1.00 . A A . 2 ASP CA 1 1
3 5093 1 1 2 ASP CB C -13.123 -0.819 -15.454 1.00 . A A . 2 ASP CB 1 1
3 5094 1 1 2 ASP CG C -11.803 -1.150 -16.125 1.00 . A A . 2 ASP CG 1 1
3 5095 1 1 2 ASP H H -14.474 -2.793 -17.602 1.00 . A A . 2 ASP H 1 1
3 5096 1 1 2 ASP HA H -13.761 -2.863 -15.454 1.00 . A A . 2 ASP HA 1 1
3 5097 1 1 2 ASP HB2 H -13.479 0.121 -15.849 1.00 . A A . 2 ASP HB2 1 1
3 5098 1 1 2 ASP HB3 H -12.952 -0.717 -14.393 1.00 . A A . 2 ASP HB3 1 1
3 5099 1 1 2 ASP N N -14.619 -1.957 -17.111 1.00 . A A . 2 ASP N 1 1
3 5100 1 1 2 ASP O O -16.147 -0.726 -14.912 1.00 . A A . 2 ASP O 1 1
3 5101 1 1 2 ASP OD1 O -11.617 -0.757 -17.296 1.00 . A A . 2 ASP OD1 1 1
3 5102 1 1 2 ASP OD2 O -10.956 -1.802 -15.479 1.00 . A A . 2 ASP OD2 1 1
3 5103 1 1 3 GLN C C -16.020 -2.443 -11.339 1.00 . A A . 3 GLN C 1 1
3 5104 1 1 3 GLN CA C -16.583 -2.483 -12.762 1.00 . A A . 3 GLN CA 1 1
3 5105 1 1 3 GLN CB C -17.577 -3.655 -12.926 1.00 . A A . 3 GLN CB 1 1
3 5106 1 1 3 GLN CD C -17.972 -6.149 -13.157 1.00 . A A . 3 GLN CD 1 1
3 5107 1 1 3 GLN CG C -16.944 -5.048 -12.978 1.00 . A A . 3 GLN CG 1 1
3 5108 1 1 3 GLN H H -14.855 -3.288 -13.680 1.00 . A A . 3 GLN H 1 1
3 5109 1 1 3 GLN HA H -17.109 -1.559 -12.941 1.00 . A A . 3 GLN HA 1 1
3 5110 1 1 3 GLN HB2 H -18.268 -3.637 -12.097 1.00 . A A . 3 GLN HB2 1 1
3 5111 1 1 3 GLN HB3 H -18.133 -3.506 -13.841 1.00 . A A . 3 GLN HB3 1 1
3 5112 1 1 3 GLN HE21 H -17.810 -6.013 -15.134 1.00 . A A . 3 GLN HE21 1 1
3 5113 1 1 3 GLN HE22 H -18.927 -7.195 -14.552 1.00 . A A . 3 GLN HE22 1 1
3 5114 1 1 3 GLN HG2 H -16.253 -5.085 -13.807 1.00 . A A . 3 GLN HG2 1 1
3 5115 1 1 3 GLN HG3 H -16.409 -5.221 -12.056 1.00 . A A . 3 GLN HG3 1 1
3 5116 1 1 3 GLN N N -15.505 -2.562 -13.750 1.00 . A A . 3 GLN N 1 1
3 5117 1 1 3 GLN NE2 N -18.266 -6.487 -14.407 1.00 . A A . 3 GLN NE2 1 1
3 5118 1 1 3 GLN O O -15.022 -3.104 -11.043 1.00 . A A . 3 GLN O 1 1
3 5119 1 1 3 GLN OE1 O -18.495 -6.690 -12.183 1.00 . A A . 3 GLN OE1 1 1
3 5120 1 1 4 LEU C C -17.459 -1.414 -8.144 1.00 . A A . 4 LEU C 1 1
3 5121 1 1 4 LEU CA C -16.255 -1.509 -9.070 1.00 . A A . 4 LEU CA 1 1
3 5122 1 1 4 LEU CB C -15.325 -0.288 -8.881 1.00 . A A . 4 LEU CB 1 1
3 5123 1 1 4 LEU CD1 C -16.587 1.872 -8.563 1.00 . A A . 4 LEU CD1 1 1
3 5124 1 1 4 LEU CD2 C -14.572 1.810 -10.042 1.00 . A A . 4 LEU CD2 1 1
3 5125 1 1 4 LEU CG C -15.776 1.030 -9.537 1.00 . A A . 4 LEU CG 1 1
3 5126 1 1 4 LEU H H -17.455 -1.157 -10.785 1.00 . A A . 4 LEU H 1 1
3 5127 1 1 4 LEU HA H -15.709 -2.404 -8.792 1.00 . A A . 4 LEU HA 1 1
3 5128 1 1 4 LEU HB2 H -15.218 -0.112 -7.821 1.00 . A A . 4 LEU HB2 1 1
3 5129 1 1 4 LEU HB3 H -14.355 -0.544 -9.280 1.00 . A A . 4 LEU HB3 1 1
3 5130 1 1 4 LEU HD11 H -17.471 1.327 -8.266 1.00 . A A . 4 LEU HD11 1 1
3 5131 1 1 4 LEU HD12 H -16.879 2.795 -9.042 1.00 . A A . 4 LEU HD12 1 1
3 5132 1 1 4 LEU HD13 H -15.989 2.092 -7.692 1.00 . A A . 4 LEU HD13 1 1
3 5133 1 1 4 LEU HD21 H -13.908 2.021 -9.217 1.00 . A A . 4 LEU HD21 1 1
3 5134 1 1 4 LEU HD22 H -14.903 2.739 -10.483 1.00 . A A . 4 LEU HD22 1 1
3 5135 1 1 4 LEU HD23 H -14.049 1.226 -10.785 1.00 . A A . 4 LEU HD23 1 1
3 5136 1 1 4 LEU HG H -16.407 0.803 -10.385 1.00 . A A . 4 LEU HG 1 1
3 5137 1 1 4 LEU N N -16.671 -1.655 -10.472 1.00 . A A . 4 LEU N 1 1
3 5138 1 1 4 LEU O O -18.353 -0.585 -8.335 1.00 . A A . 4 LEU O 1 1
3 5139 1 1 5 THR C C -17.889 -2.158 -4.759 1.00 . A A . 5 THR C 1 1
3 5140 1 1 5 THR CA C -18.508 -2.367 -6.145 1.00 . A A . 5 THR CA 1 1
3 5141 1 1 5 THR CB C -19.253 -3.730 -6.203 1.00 . A A . 5 THR CB 1 1
3 5142 1 1 5 THR CG2 C -20.728 -3.565 -5.857 1.00 . A A . 5 THR CG2 1 1
3 5143 1 1 5 THR H H -16.711 -2.928 -7.091 1.00 . A A . 5 THR H 1 1
3 5144 1 1 5 THR HA H -19.217 -1.575 -6.341 1.00 . A A . 5 THR HA 1 1
3 5145 1 1 5 THR HB H -18.803 -4.400 -5.483 1.00 . A A . 5 THR HB 1 1
3 5146 1 1 5 THR HG1 H -18.223 -4.303 -7.787 1.00 . A A . 5 THR HG1 1 1
3 5147 1 1 5 THR HG21 H -20.825 -3.220 -4.839 1.00 . A A . 5 THR HG21 1 1
3 5148 1 1 5 THR HG22 H -21.231 -4.515 -5.963 1.00 . A A . 5 THR HG22 1 1
3 5149 1 1 5 THR HG23 H -21.176 -2.845 -6.525 1.00 . A A . 5 THR HG23 1 1
3 5150 1 1 5 THR N N -17.456 -2.295 -7.151 1.00 . A A . 5 THR N 1 1
3 5151 1 1 5 THR O O -16.689 -1.878 -4.651 1.00 . A A . 5 THR O 1 1
3 5152 1 1 5 THR OG1 O -19.142 -4.308 -7.512 1.00 . A A . 5 THR OG1 1 1
3 5153 1 1 6 GLU C C -17.006 -2.957 -1.965 1.00 . A A . 6 GLU C 1 1
3 5154 1 1 6 GLU CA C -18.260 -2.121 -2.301 1.00 . A A . 6 GLU CA 1 1
3 5155 1 1 6 GLU CB C -19.393 -2.495 -1.339 1.00 . A A . 6 GLU CB 1 1
3 5156 1 1 6 GLU CD C -21.622 -1.871 -0.325 1.00 . A A . 6 GLU CD 1 1
3 5157 1 1 6 GLU CG C -20.515 -1.469 -1.279 1.00 . A A . 6 GLU CG 1 1
3 5158 1 1 6 GLU H H -19.652 -2.485 -3.866 1.00 . A A . 6 GLU H 1 1
3 5159 1 1 6 GLU HA H -18.021 -1.078 -2.157 1.00 . A A . 6 GLU HA 1 1
3 5160 1 1 6 GLU HB2 H -19.815 -3.439 -1.650 1.00 . A A . 6 GLU HB2 1 1
3 5161 1 1 6 GLU HB3 H -18.983 -2.606 -0.346 1.00 . A A . 6 GLU HB3 1 1
3 5162 1 1 6 GLU HG2 H -20.105 -0.525 -0.953 1.00 . A A . 6 GLU HG2 1 1
3 5163 1 1 6 GLU HG3 H -20.935 -1.356 -2.268 1.00 . A A . 6 GLU HG3 1 1
3 5164 1 1 6 GLU N N -18.709 -2.281 -3.702 1.00 . A A . 6 GLU N 1 1
3 5165 1 1 6 GLU O O -16.332 -2.686 -0.967 1.00 . A A . 6 GLU O 1 1
3 5166 1 1 6 GLU OE1 O -21.538 -1.510 0.868 1.00 . A A . 6 GLU OE1 1 1
3 5167 1 1 6 GLU OE2 O -22.574 -2.546 -0.770 1.00 . A A . 6 GLU OE2 1 1
3 5168 1 1 7 GLU C C -14.274 -4.249 -3.184 1.00 . A A . 7 GLU C 1 1
3 5169 1 1 7 GLU CA C -15.561 -4.852 -2.598 1.00 . A A . 7 GLU CA 1 1
3 5170 1 1 7 GLU CB C -15.856 -6.217 -3.237 1.00 . A A . 7 GLU CB 1 1
3 5171 1 1 7 GLU CD C -15.355 -8.692 -3.299 1.00 . A A . 7 GLU CD 1 1
3 5172 1 1 7 GLU CG C -15.019 -7.352 -2.675 1.00 . A A . 7 GLU CG 1 1
3 5173 1 1 7 GLU H H -17.253 -4.089 -3.614 1.00 . A A . 7 GLU H 1 1
3 5174 1 1 7 GLU HA H -15.432 -4.983 -1.535 1.00 . A A . 7 GLU HA 1 1
3 5175 1 1 7 GLU HB2 H -16.897 -6.456 -3.080 1.00 . A A . 7 GLU HB2 1 1
3 5176 1 1 7 GLU HB3 H -15.668 -6.151 -4.298 1.00 . A A . 7 GLU HB3 1 1
3 5177 1 1 7 GLU HG2 H -13.980 -7.133 -2.863 1.00 . A A . 7 GLU HG2 1 1
3 5178 1 1 7 GLU HG3 H -15.189 -7.410 -1.612 1.00 . A A . 7 GLU HG3 1 1
3 5179 1 1 7 GLU N N -16.707 -3.965 -2.805 1.00 . A A . 7 GLU N 1 1
3 5180 1 1 7 GLU O O -13.215 -4.296 -2.552 1.00 . A A . 7 GLU O 1 1
3 5181 1 1 7 GLU OE1 O -14.732 -9.043 -4.324 1.00 . A A . 7 GLU OE1 1 1
3 5182 1 1 7 GLU OE2 O -16.240 -9.392 -2.763 1.00 . A A . 7 GLU OE2 1 1
3 5183 1 1 8 GLN C C -12.950 -1.656 -4.617 1.00 . A A . 8 GLN C 1 1
3 5184 1 1 8 GLN CA C -13.256 -3.077 -5.103 1.00 . A A . 8 GLN CA 1 1
3 5185 1 1 8 GLN CB C -13.516 -3.073 -6.611 1.00 . A A . 8 GLN CB 1 1
3 5186 1 1 8 GLN CD C -13.784 -4.471 -8.701 1.00 . A A . 8 GLN CD 1 1
3 5187 1 1 8 GLN CG C -13.309 -4.432 -7.263 1.00 . A A . 8 GLN CG 1 1
3 5188 1 1 8 GLN H H -15.265 -3.697 -4.829 1.00 . A A . 8 GLN H 1 1
3 5189 1 1 8 GLN HA H -12.397 -3.686 -4.908 1.00 . A A . 8 GLN HA 1 1
3 5190 1 1 8 GLN HB2 H -14.535 -2.763 -6.789 1.00 . A A . 8 GLN HB2 1 1
3 5191 1 1 8 GLN HB3 H -12.846 -2.367 -7.079 1.00 . A A . 8 GLN HB3 1 1
3 5192 1 1 8 GLN HE21 H -15.584 -5.079 -8.114 1.00 . A A . 8 GLN HE21 1 1
3 5193 1 1 8 GLN HE22 H -15.376 -4.885 -9.818 1.00 . A A . 8 GLN HE22 1 1
3 5194 1 1 8 GLN HG2 H -12.256 -4.670 -7.242 1.00 . A A . 8 GLN HG2 1 1
3 5195 1 1 8 GLN HG3 H -13.855 -5.174 -6.699 1.00 . A A . 8 GLN HG3 1 1
3 5196 1 1 8 GLN N N -14.389 -3.689 -4.394 1.00 . A A . 8 GLN N 1 1
3 5197 1 1 8 GLN NE2 N -15.041 -4.850 -8.898 1.00 . A A . 8 GLN NE2 1 1
3 5198 1 1 8 GLN O O -11.844 -1.149 -4.826 1.00 . A A . 8 GLN O 1 1
3 5199 1 1 8 GLN OE1 O -13.029 -4.168 -9.625 1.00 . A A . 8 GLN OE1 1 1
3 5200 1 1 9 ILE C C -13.059 0.379 -2.109 1.00 . A A . 9 ILE C 1 1
3 5201 1 1 9 ILE CA C -13.805 0.341 -3.457 1.00 . A A . 9 ILE CA 1 1
3 5202 1 1 9 ILE CB C -15.207 0.995 -3.344 1.00 . A A . 9 ILE CB 1 1
3 5203 1 1 9 ILE CD1 C -17.203 1.186 -4.941 1.00 . A A . 9 ILE CD1 1 1
3 5204 1 1 9 ILE CG1 C -15.709 1.366 -4.746 1.00 . A A . 9 ILE CG1 1 1
3 5205 1 1 9 ILE CG2 C -15.207 2.233 -2.437 1.00 . A A . 9 ILE CG2 1 1
3 5206 1 1 9 ILE H H -14.787 -1.498 -3.844 1.00 . A A . 9 ILE H 1 1
3 5207 1 1 9 ILE HA H -13.234 0.906 -4.179 1.00 . A A . 9 ILE HA 1 1
3 5208 1 1 9 ILE HB H -15.871 0.258 -2.920 1.00 . A A . 9 ILE HB 1 1
3 5209 1 1 9 ILE HD11 H -17.461 0.146 -4.805 1.00 . A A . 9 ILE HD11 1 1
3 5210 1 1 9 ILE HD12 H -17.476 1.497 -5.938 1.00 . A A . 9 ILE HD12 1 1
3 5211 1 1 9 ILE HD13 H -17.735 1.786 -4.218 1.00 . A A . 9 ILE HD13 1 1
3 5212 1 1 9 ILE HG12 H -15.472 2.402 -4.939 1.00 . A A . 9 ILE HG12 1 1
3 5213 1 1 9 ILE HG13 H -15.200 0.749 -5.473 1.00 . A A . 9 ILE HG13 1 1
3 5214 1 1 9 ILE HG21 H -14.509 2.961 -2.824 1.00 . A A . 9 ILE HG21 1 1
3 5215 1 1 9 ILE HG22 H -14.913 1.948 -1.438 1.00 . A A . 9 ILE HG22 1 1
3 5216 1 1 9 ILE HG23 H -16.198 2.662 -2.412 1.00 . A A . 9 ILE HG23 1 1
3 5217 1 1 9 ILE N N -13.937 -1.027 -3.975 1.00 . A A . 9 ILE N 1 1
3 5218 1 1 9 ILE O O -12.333 1.337 -1.837 1.00 . A A . 9 ILE O 1 1
3 5219 1 1 10 ALA C C -11.083 -0.999 -0.113 1.00 . A A . 10 ALA C 1 1
3 5220 1 1 10 ALA CA C -12.579 -0.742 0.037 1.00 . A A . 10 ALA CA 1 1
3 5221 1 1 10 ALA CB C -13.224 -1.819 0.896 1.00 . A A . 10 ALA CB 1 1
3 5222 1 1 10 ALA H H -13.860 -1.373 -1.545 1.00 . A A . 10 ALA H 1 1
3 5223 1 1 10 ALA HA H -12.699 0.208 0.537 1.00 . A A . 10 ALA HA 1 1
3 5224 1 1 10 ALA HB1 H -12.769 -1.819 1.876 1.00 . A A . 10 ALA HB1 1 1
3 5225 1 1 10 ALA HB2 H -13.079 -2.784 0.432 1.00 . A A . 10 ALA HB2 1 1
3 5226 1 1 10 ALA HB3 H -14.281 -1.620 0.990 1.00 . A A . 10 ALA HB3 1 1
3 5227 1 1 10 ALA N N -13.249 -0.655 -1.275 1.00 . A A . 10 ALA N 1 1
3 5228 1 1 10 ALA O O -10.292 -0.574 0.730 1.00 . A A . 10 ALA O 1 1
3 5229 1 1 11 GLU C C -8.655 -0.766 -2.189 1.00 . A A . 11 GLU C 1 1
3 5230 1 1 11 GLU CA C -9.303 -1.976 -1.495 1.00 . A A . 11 GLU CA 1 1
3 5231 1 1 11 GLU CB C -9.173 -3.255 -2.340 1.00 . A A . 11 GLU CB 1 1
3 5232 1 1 11 GLU CD C -9.982 -4.644 -4.297 1.00 . A A . 11 GLU CD 1 1
3 5233 1 1 11 GLU CG C -10.065 -3.312 -3.578 1.00 . A A . 11 GLU CG 1 1
3 5234 1 1 11 GLU H H -11.400 -2.015 -1.809 1.00 . A A . 11 GLU H 1 1
3 5235 1 1 11 GLU HA H -8.802 -2.133 -0.552 1.00 . A A . 11 GLU HA 1 1
3 5236 1 1 11 GLU HB2 H -8.148 -3.351 -2.663 1.00 . A A . 11 GLU HB2 1 1
3 5237 1 1 11 GLU HB3 H -9.421 -4.102 -1.707 1.00 . A A . 11 GLU HB3 1 1
3 5238 1 1 11 GLU HG2 H -11.085 -3.147 -3.272 1.00 . A A . 11 GLU HG2 1 1
3 5239 1 1 11 GLU HG3 H -9.763 -2.530 -4.260 1.00 . A A . 11 GLU HG3 1 1
3 5240 1 1 11 GLU N N -10.710 -1.689 -1.195 1.00 . A A . 11 GLU N 1 1
3 5241 1 1 11 GLU O O -7.432 -0.601 -2.169 1.00 . A A . 11 GLU O 1 1
3 5242 1 1 11 GLU OE1 O -9.122 -4.783 -5.193 1.00 . A A . 11 GLU OE1 1 1
3 5243 1 1 11 GLU OE2 O -10.777 -5.548 -3.965 1.00 . A A . 11 GLU OE2 1 1
3 5244 1 1 12 PHE C C -9.039 2.439 -2.460 1.00 . A A . 12 PHE C 1 1
3 5245 1 1 12 PHE CA C -9.107 1.297 -3.478 1.00 . A A . 12 PHE CA 1 1
3 5246 1 1 12 PHE CB C -10.084 1.631 -4.614 1.00 . A A . 12 PHE CB 1 1
3 5247 1 1 12 PHE CD1 C -9.344 0.110 -6.491 1.00 . A A . 12 PHE CD1 1 1
3 5248 1 1 12 PHE CD2 C -9.155 2.469 -6.796 1.00 . A A . 12 PHE CD2 1 1
3 5249 1 1 12 PHE CE1 C -8.819 -0.098 -7.753 1.00 . A A . 12 PHE CE1 1 1
3 5250 1 1 12 PHE CE2 C -8.631 2.265 -8.059 1.00 . A A . 12 PHE CE2 1 1
3 5251 1 1 12 PHE CG C -9.518 1.397 -5.995 1.00 . A A . 12 PHE CG 1 1
3 5252 1 1 12 PHE CZ C -8.461 0.981 -8.538 1.00 . A A . 12 PHE CZ 1 1
3 5253 1 1 12 PHE H H -10.465 -0.148 -2.770 1.00 . A A . 12 PHE H 1 1
3 5254 1 1 12 PHE HA H -8.126 1.139 -3.892 1.00 . A A . 12 PHE HA 1 1
3 5255 1 1 12 PHE HB2 H -10.964 1.015 -4.511 1.00 . A A . 12 PHE HB2 1 1
3 5256 1 1 12 PHE HB3 H -10.368 2.670 -4.541 1.00 . A A . 12 PHE HB3 1 1
3 5257 1 1 12 PHE HD1 H -9.623 -0.735 -5.879 1.00 . A A . 12 PHE HD1 1 1
3 5258 1 1 12 PHE HD2 H -9.286 3.474 -6.425 1.00 . A A . 12 PHE HD2 1 1
3 5259 1 1 12 PHE HE1 H -8.690 -1.104 -8.126 1.00 . A A . 12 PHE HE1 1 1
3 5260 1 1 12 PHE HE2 H -8.352 3.111 -8.671 1.00 . A A . 12 PHE HE2 1 1
3 5261 1 1 12 PHE HZ H -8.047 0.822 -9.525 1.00 . A A . 12 PHE HZ 1 1
3 5262 1 1 12 PHE N N -9.515 0.067 -2.801 1.00 . A A . 12 PHE N 1 1
3 5263 1 1 12 PHE O O -8.263 3.386 -2.616 1.00 . A A . 12 PHE O 1 1
3 5264 1 1 13 LYS C C -8.897 2.935 0.749 1.00 . A A . 13 LYS C 1 1
3 5265 1 1 13 LYS CA C -9.939 3.281 -0.313 1.00 . A A . 13 LYS CA 1 1
3 5266 1 1 13 LYS CB C -11.336 3.305 0.313 1.00 . A A . 13 LYS CB 1 1
3 5267 1 1 13 LYS CD C -13.669 4.236 0.263 1.00 . A A . 13 LYS CD 1 1
3 5268 1 1 13 LYS CE C -14.628 5.176 -0.451 1.00 . A A . 13 LYS CE 1 1
3 5269 1 1 13 LYS CG C -12.350 4.114 -0.482 1.00 . A A . 13 LYS CG 1 1
3 5270 1 1 13 LYS H H -10.480 1.546 -1.392 1.00 . A A . 13 LYS H 1 1
3 5271 1 1 13 LYS HA H -9.714 4.258 -0.711 1.00 . A A . 13 LYS HA 1 1
3 5272 1 1 13 LYS HB2 H -11.700 2.292 0.391 1.00 . A A . 13 LYS HB2 1 1
3 5273 1 1 13 LYS HB3 H -11.267 3.730 1.303 1.00 . A A . 13 LYS HB3 1 1
3 5274 1 1 13 LYS HD2 H -14.124 3.260 0.333 1.00 . A A . 13 LYS HD2 1 1
3 5275 1 1 13 LYS HD3 H -13.477 4.618 1.255 1.00 . A A . 13 LYS HD3 1 1
3 5276 1 1 13 LYS HE2 H -14.174 6.154 -0.512 1.00 . A A . 13 LYS HE2 1 1
3 5277 1 1 13 LYS HE3 H -14.806 4.801 -1.447 1.00 . A A . 13 LYS HE3 1 1
3 5278 1 1 13 LYS HG2 H -11.952 5.102 -0.655 1.00 . A A . 13 LYS HG2 1 1
3 5279 1 1 13 LYS HG3 H -12.525 3.623 -1.428 1.00 . A A . 13 LYS HG3 1 1
3 5280 1 1 13 LYS HZ1 H -16.562 5.939 -0.247 1.00 . A A . 13 LYS HZ1 1 1
3 5281 1 1 13 LYS HZ2 H -15.778 5.657 1.225 1.00 . A A . 13 LYS HZ2 1 1
3 5282 1 1 13 LYS HZ3 H -16.384 4.358 0.329 1.00 . A A . 13 LYS HZ3 1 1
3 5283 1 1 13 LYS N N -9.878 2.318 -1.416 1.00 . A A . 13 LYS N 1 1
3 5284 1 1 13 LYS NZ N -15.929 5.291 0.264 1.00 . A A . 13 LYS NZ 1 1
3 5285 1 1 13 LYS O O -8.380 3.826 1.425 1.00 . A A . 13 LYS O 1 1
3 5286 1 1 14 GLU C C -6.219 1.821 1.643 1.00 . A A . 14 GLU C 1 1
3 5287 1 1 14 GLU CA C -7.577 1.131 1.851 1.00 . A A . 14 GLU CA 1 1
3 5288 1 1 14 GLU CB C -7.397 -0.381 1.721 1.00 . A A . 14 GLU CB 1 1
3 5289 1 1 14 GLU CD C -7.964 -2.674 2.617 1.00 . A A . 14 GLU CD 1 1
3 5290 1 1 14 GLU CG C -8.164 -1.178 2.764 1.00 . A A . 14 GLU CG 1 1
3 5291 1 1 14 GLU H H -9.121 0.962 0.362 1.00 . A A . 14 GLU H 1 1
3 5292 1 1 14 GLU HA H -7.919 1.354 2.848 1.00 . A A . 14 GLU HA 1 1
3 5293 1 1 14 GLU HB2 H -7.734 -0.687 0.744 1.00 . A A . 14 GLU HB2 1 1
3 5294 1 1 14 GLU HB3 H -6.348 -0.616 1.820 1.00 . A A . 14 GLU HB3 1 1
3 5295 1 1 14 GLU HG2 H -7.827 -0.881 3.745 1.00 . A A . 14 GLU HG2 1 1
3 5296 1 1 14 GLU HG3 H -9.216 -0.958 2.663 1.00 . A A . 14 GLU HG3 1 1
3 5297 1 1 14 GLU N N -8.604 1.622 0.894 1.00 . A A . 14 GLU N 1 1
3 5298 1 1 14 GLU O O -5.433 1.953 2.586 1.00 . A A . 14 GLU O 1 1
3 5299 1 1 14 GLU OE1 O -7.020 -3.210 3.233 1.00 . A A . 14 GLU OE1 1 1
3 5300 1 1 14 GLU OE2 O -8.753 -3.309 1.885 1.00 . A A . 14 GLU OE2 1 1
3 5301 1 1 15 ALA C C -4.852 4.456 0.328 1.00 . A A . 15 ALA C 1 1
3 5302 1 1 15 ALA CA C -4.730 2.956 0.041 1.00 . A A . 15 ALA CA 1 1
3 5303 1 1 15 ALA CB C -4.406 2.730 -1.427 1.00 . A A . 15 ALA CB 1 1
3 5304 1 1 15 ALA H H -6.632 2.091 -0.299 1.00 . A A . 15 ALA H 1 1
3 5305 1 1 15 ALA HA H -3.925 2.547 0.634 1.00 . A A . 15 ALA HA 1 1
3 5306 1 1 15 ALA HB1 H -3.420 3.114 -1.642 1.00 . A A . 15 ALA HB1 1 1
3 5307 1 1 15 ALA HB2 H -5.133 3.244 -2.039 1.00 . A A . 15 ALA HB2 1 1
3 5308 1 1 15 ALA HB3 H -4.437 1.673 -1.645 1.00 . A A . 15 ALA HB3 1 1
3 5309 1 1 15 ALA N N -5.964 2.253 0.400 1.00 . A A . 15 ALA N 1 1
3 5310 1 1 15 ALA O O -3.860 5.120 0.631 1.00 . A A . 15 ALA O 1 1
3 5311 1 1 16 PHE C C -6.545 6.687 1.970 1.00 . A A . 16 PHE C 1 1
3 5312 1 1 16 PHE CA C -6.395 6.381 0.474 1.00 . A A . 16 PHE CA 1 1
3 5313 1 1 16 PHE CB C -7.675 6.770 -0.270 1.00 . A A . 16 PHE CB 1 1
3 5314 1 1 16 PHE CD1 C -6.819 8.645 -1.702 1.00 . A A . 16 PHE CD1 1 1
3 5315 1 1 16 PHE CD2 C -8.548 9.119 -0.128 1.00 . A A . 16 PHE CD2 1 1
3 5316 1 1 16 PHE CE1 C -6.811 9.961 -2.100 1.00 . A A . 16 PHE CE1 1 1
3 5317 1 1 16 PHE CE2 C -8.541 10.441 -0.523 1.00 . A A . 16 PHE CE2 1 1
3 5318 1 1 16 PHE CG C -7.687 8.206 -0.712 1.00 . A A . 16 PHE CG 1 1
3 5319 1 1 16 PHE CZ C -7.671 10.858 -1.510 1.00 . A A . 16 PHE CZ 1 1
3 5320 1 1 16 PHE H H -6.823 4.366 -0.015 1.00 . A A . 16 PHE H 1 1
3 5321 1 1 16 PHE HA H -5.582 6.979 0.079 1.00 . A A . 16 PHE HA 1 1
3 5322 1 1 16 PHE HB2 H -7.777 6.149 -1.148 1.00 . A A . 16 PHE HB2 1 1
3 5323 1 1 16 PHE HB3 H -8.524 6.611 0.379 1.00 . A A . 16 PHE HB3 1 1
3 5324 1 1 16 PHE HD1 H -6.144 7.941 -2.162 1.00 . A A . 16 PHE HD1 1 1
3 5325 1 1 16 PHE HD2 H -9.228 8.791 0.644 1.00 . A A . 16 PHE HD2 1 1
3 5326 1 1 16 PHE HE1 H -6.131 10.289 -2.872 1.00 . A A . 16 PHE HE1 1 1
3 5327 1 1 16 PHE HE2 H -9.217 11.146 -0.063 1.00 . A A . 16 PHE HE2 1 1
3 5328 1 1 16 PHE HZ H -7.658 11.883 -1.814 1.00 . A A . 16 PHE HZ 1 1
3 5329 1 1 16 PHE N N -6.089 4.966 0.231 1.00 . A A . 16 PHE N 1 1
3 5330 1 1 16 PHE O O -6.350 7.829 2.390 1.00 . A A . 16 PHE O 1 1
3 5331 1 1 17 SER C C -5.758 6.111 4.950 1.00 . A A . 17 SER C 1 1
3 5332 1 1 17 SER CA C -7.074 5.813 4.216 1.00 . A A . 17 SER CA 1 1
3 5333 1 1 17 SER CB C -7.711 4.550 4.796 1.00 . A A . 17 SER CB 1 1
3 5334 1 1 17 SER H H -7.020 4.771 2.365 1.00 . A A . 17 SER H 1 1
3 5335 1 1 17 SER HA H -7.748 6.641 4.372 1.00 . A A . 17 SER HA 1 1
3 5336 1 1 17 SER HB2 H -7.074 3.702 4.592 1.00 . A A . 17 SER HB2 1 1
3 5337 1 1 17 SER HB3 H -7.824 4.665 5.864 1.00 . A A . 17 SER HB3 1 1
3 5338 1 1 17 SER HG H -8.894 3.715 3.478 1.00 . A A . 17 SER HG 1 1
3 5339 1 1 17 SER N N -6.888 5.660 2.765 1.00 . A A . 17 SER N 1 1
3 5340 1 1 17 SER O O -5.777 6.650 6.060 1.00 . A A . 17 SER O 1 1
3 5341 1 1 17 SER OG O -8.985 4.311 4.225 1.00 . A A . 17 SER OG 1 1
3 5342 1 1 18 LEU C C -2.810 7.434 4.721 1.00 . A A . 18 LEU C 1 1
3 5343 1 1 18 LEU CA C -3.300 5.993 4.908 1.00 . A A . 18 LEU CA 1 1
3 5344 1 1 18 LEU CB C -2.280 4.997 4.330 1.00 . A A . 18 LEU CB 1 1
3 5345 1 1 18 LEU CD1 C -1.928 2.574 3.791 1.00 . A A . 18 LEU CD1 1 1
3 5346 1 1 18 LEU CD2 C -1.571 3.381 6.129 1.00 . A A . 18 LEU CD2 1 1
3 5347 1 1 18 LEU CG C -2.390 3.559 4.853 1.00 . A A . 18 LEU CG 1 1
3 5348 1 1 18 LEU H H -4.681 5.370 3.424 1.00 . A A . 18 LEU H 1 1
3 5349 1 1 18 LEU HA H -3.392 5.810 5.962 1.00 . A A . 18 LEU HA 1 1
3 5350 1 1 18 LEU HB2 H -2.401 4.976 3.256 1.00 . A A . 18 LEU HB2 1 1
3 5351 1 1 18 LEU HB3 H -1.290 5.361 4.554 1.00 . A A . 18 LEU HB3 1 1
3 5352 1 1 18 LEU HD11 H -0.908 2.793 3.515 1.00 . A A . 18 LEU HD11 1 1
3 5353 1 1 18 LEU HD12 H -2.563 2.658 2.921 1.00 . A A . 18 LEU HD12 1 1
3 5354 1 1 18 LEU HD13 H -1.987 1.569 4.182 1.00 . A A . 18 LEU HD13 1 1
3 5355 1 1 18 LEU HD21 H -0.538 3.627 5.933 1.00 . A A . 18 LEU HD21 1 1
3 5356 1 1 18 LEU HD22 H -1.639 2.356 6.462 1.00 . A A . 18 LEU HD22 1 1
3 5357 1 1 18 LEU HD23 H -1.956 4.035 6.899 1.00 . A A . 18 LEU HD23 1 1
3 5358 1 1 18 LEU HG H -3.423 3.344 5.083 1.00 . A A . 18 LEU HG 1 1
3 5359 1 1 18 LEU N N -4.623 5.775 4.314 1.00 . A A . 18 LEU N 1 1
3 5360 1 1 18 LEU O O -2.591 8.141 5.706 1.00 . A A . 18 LEU O 1 1
3 5361 1 1 19 PHE C C -3.160 10.335 3.616 1.00 . A A . 19 PHE C 1 1
3 5362 1 1 19 PHE CA C -2.194 9.238 3.133 1.00 . A A . 19 PHE CA 1 1
3 5363 1 1 19 PHE CB C -1.960 9.406 1.617 1.00 . A A . 19 PHE CB 1 1
3 5364 1 1 19 PHE CD1 C -1.695 7.103 0.633 1.00 . A A . 19 PHE CD1 1 1
3 5365 1 1 19 PHE CD2 C 0.211 8.533 0.691 1.00 . A A . 19 PHE CD2 1 1
3 5366 1 1 19 PHE CE1 C -0.939 6.112 0.036 1.00 . A A . 19 PHE CE1 1 1
3 5367 1 1 19 PHE CE2 C 0.972 7.545 0.094 1.00 . A A . 19 PHE CE2 1 1
3 5368 1 1 19 PHE CG C -1.130 8.324 0.969 1.00 . A A . 19 PHE CG 1 1
3 5369 1 1 19 PHE CZ C 0.396 6.334 -0.233 1.00 . A A . 19 PHE CZ 1 1
3 5370 1 1 19 PHE H H -2.916 7.269 2.728 1.00 . A A . 19 PHE H 1 1
3 5371 1 1 19 PHE HA H -1.251 9.371 3.641 1.00 . A A . 19 PHE HA 1 1
3 5372 1 1 19 PHE HB2 H -2.915 9.428 1.116 1.00 . A A . 19 PHE HB2 1 1
3 5373 1 1 19 PHE HB3 H -1.452 10.351 1.449 1.00 . A A . 19 PHE HB3 1 1
3 5374 1 1 19 PHE HD1 H -2.740 6.928 0.843 1.00 . A A . 19 PHE HD1 1 1
3 5375 1 1 19 PHE HD2 H 0.663 9.479 0.949 1.00 . A A . 19 PHE HD2 1 1
3 5376 1 1 19 PHE HE1 H -1.392 5.166 -0.219 1.00 . A A . 19 PHE HE1 1 1
3 5377 1 1 19 PHE HE2 H 2.017 7.718 -0.117 1.00 . A A . 19 PHE HE2 1 1
3 5378 1 1 19 PHE HZ H 0.989 5.561 -0.700 1.00 . A A . 19 PHE HZ 1 1
3 5379 1 1 19 PHE N N -2.680 7.875 3.458 1.00 . A A . 19 PHE N 1 1
3 5380 1 1 19 PHE O O -2.772 11.502 3.715 1.00 . A A . 19 PHE O 1 1
3 5381 1 1 20 ASP C C -5.457 10.960 5.912 1.00 . A A . 20 ASP C 1 1
3 5382 1 1 20 ASP CA C -5.433 10.887 4.387 1.00 . A A . 20 ASP CA 1 1
3 5383 1 1 20 ASP CB C -6.814 10.484 3.867 1.00 . A A . 20 ASP CB 1 1
3 5384 1 1 20 ASP CG C -7.025 10.879 2.420 1.00 . A A . 20 ASP CG 1 1
3 5385 1 1 20 ASP H H -4.650 9.003 3.810 1.00 . A A . 20 ASP H 1 1
3 5386 1 1 20 ASP HA H -5.187 11.863 4.000 1.00 . A A . 20 ASP HA 1 1
3 5387 1 1 20 ASP HB2 H -6.924 9.413 3.948 1.00 . A A . 20 ASP HB2 1 1
3 5388 1 1 20 ASP HB3 H -7.571 10.966 4.468 1.00 . A A . 20 ASP HB3 1 1
3 5389 1 1 20 ASP N N -4.411 9.948 3.913 1.00 . A A . 20 ASP N 1 1
3 5390 1 1 20 ASP O O -5.570 9.934 6.591 1.00 . A A . 20 ASP O 1 1
3 5391 1 1 20 ASP OD1 O -6.357 10.295 1.541 1.00 . A A . 20 ASP OD1 1 1
3 5392 1 1 20 ASP OD2 O -7.859 11.773 2.165 1.00 . A A . 20 ASP OD2 1 1
3 5393 1 1 21 LYS C C -6.766 12.366 8.472 1.00 . A A . 21 LYS C 1 1
3 5394 1 1 21 LYS CA C -5.354 12.435 7.886 1.00 . A A . 21 LYS CA 1 1
3 5395 1 1 21 LYS CB C -4.679 13.786 8.232 1.00 . A A . 21 LYS CB 1 1
3 5396 1 1 21 LYS CD C -4.327 15.236 6.189 1.00 . A A . 21 LYS CD 1 1
3 5397 1 1 21 LYS CE C -4.819 16.437 5.392 1.00 . A A . 21 LYS CE 1 1
3 5398 1 1 21 LYS CG C -5.174 14.998 7.433 1.00 . A A . 21 LYS CG 1 1
3 5399 1 1 21 LYS H H -5.257 12.951 5.829 1.00 . A A . 21 LYS H 1 1
3 5400 1 1 21 LYS HA H -4.786 11.652 8.339 1.00 . A A . 21 LYS HA 1 1
3 5401 1 1 21 LYS HB2 H -4.844 13.990 9.280 1.00 . A A . 21 LYS HB2 1 1
3 5402 1 1 21 LYS HB3 H -3.616 13.688 8.065 1.00 . A A . 21 LYS HB3 1 1
3 5403 1 1 21 LYS HD2 H -3.306 15.414 6.491 1.00 . A A . 21 LYS HD2 1 1
3 5404 1 1 21 LYS HD3 H -4.369 14.358 5.562 1.00 . A A . 21 LYS HD3 1 1
3 5405 1 1 21 LYS HE2 H -4.977 17.262 6.070 1.00 . A A . 21 LYS HE2 1 1
3 5406 1 1 21 LYS HE3 H -4.061 16.708 4.671 1.00 . A A . 21 LYS HE3 1 1
3 5407 1 1 21 LYS HG2 H -6.195 14.824 7.130 1.00 . A A . 21 LYS HG2 1 1
3 5408 1 1 21 LYS HG3 H -5.129 15.877 8.061 1.00 . A A . 21 LYS HG3 1 1
3 5409 1 1 21 LYS HZ1 H -5.959 15.364 4.006 1.00 . A A . 21 LYS HZ1 1 1
3 5410 1 1 21 LYS HZ2 H -6.399 16.991 4.140 1.00 . A A . 21 LYS HZ2 1 1
3 5411 1 1 21 LYS HZ3 H -6.838 15.896 5.351 1.00 . A A . 21 LYS HZ3 1 1
3 5412 1 1 21 LYS N N -5.345 12.188 6.436 1.00 . A A . 21 LYS N 1 1
3 5413 1 1 21 LYS NZ N -6.093 16.152 4.672 1.00 . A A . 21 LYS NZ 1 1
3 5414 1 1 21 LYS O O -6.992 11.702 9.489 1.00 . A A . 21 LYS O 1 1
3 5415 1 1 22 ASP C C -10.056 12.641 7.155 1.00 . A A . 22 ASP C 1 1
3 5416 1 1 22 ASP CA C -9.088 13.100 8.263 1.00 . A A . 22 ASP CA 1 1
3 5417 1 1 22 ASP CB C -9.389 14.532 8.727 1.00 . A A . 22 ASP CB 1 1
3 5418 1 1 22 ASP CG C -10.826 14.758 9.180 1.00 . A A . 22 ASP CG 1 1
3 5419 1 1 22 ASP H H -7.442 13.546 7.012 1.00 . A A . 22 ASP H 1 1
3 5420 1 1 22 ASP HA H -9.187 12.434 9.104 1.00 . A A . 22 ASP HA 1 1
3 5421 1 1 22 ASP HB2 H -8.739 14.767 9.557 1.00 . A A . 22 ASP HB2 1 1
3 5422 1 1 22 ASP HB3 H -9.168 15.202 7.914 1.00 . A A . 22 ASP HB3 1 1
3 5423 1 1 22 ASP N N -7.699 13.054 7.819 1.00 . A A . 22 ASP N 1 1
3 5424 1 1 22 ASP O O -11.239 12.408 7.424 1.00 . A A . 22 ASP O 1 1
3 5425 1 1 22 ASP OD1 O -11.667 15.119 8.330 1.00 . A A . 22 ASP OD1 1 1
3 5426 1 1 22 ASP OD2 O -11.105 14.573 10.383 1.00 . A A . 22 ASP OD2 1 1
3 5427 1 1 23 GLY C C -11.134 13.228 4.153 1.00 . A A . 23 GLY C 1 1
3 5428 1 1 23 GLY CA C -10.374 12.079 4.795 1.00 . A A . 23 GLY CA 1 1
3 5429 1 1 23 GLY H H -8.596 12.701 5.774 1.00 . A A . 23 GLY H 1 1
3 5430 1 1 23 GLY HA2 H -9.742 11.622 4.050 1.00 . A A . 23 GLY HA2 1 1
3 5431 1 1 23 GLY HA3 H -11.085 11.345 5.146 1.00 . A A . 23 GLY HA3 1 1
3 5432 1 1 23 GLY N N -9.546 12.507 5.920 1.00 . A A . 23 GLY N 1 1
3 5433 1 1 23 GLY O O -12.361 13.172 4.027 1.00 . A A . 23 GLY O 1 1
3 5434 1 1 24 ASP C C -11.125 15.295 1.594 1.00 . A A . 24 ASP C 1 1
3 5435 1 1 24 ASP CA C -10.984 15.456 3.114 1.00 . A A . 24 ASP CA 1 1
3 5436 1 1 24 ASP CB C -10.139 16.696 3.423 1.00 . A A . 24 ASP CB 1 1
3 5437 1 1 24 ASP CG C -10.237 17.123 4.876 1.00 . A A . 24 ASP CG 1 1
3 5438 1 1 24 ASP H H -9.425 14.237 3.887 1.00 . A A . 24 ASP H 1 1
3 5439 1 1 24 ASP HA H -11.968 15.595 3.536 1.00 . A A . 24 ASP HA 1 1
3 5440 1 1 24 ASP HB2 H -9.105 16.482 3.200 1.00 . A A . 24 ASP HB2 1 1
3 5441 1 1 24 ASP HB3 H -10.475 17.514 2.803 1.00 . A A . 24 ASP HB3 1 1
3 5442 1 1 24 ASP N N -10.395 14.267 3.748 1.00 . A A . 24 ASP N 1 1
3 5443 1 1 24 ASP O O -11.879 16.040 0.960 1.00 . A A . 24 ASP O 1 1
3 5444 1 1 24 ASP OD1 O -11.130 17.934 5.198 1.00 . A A . 24 ASP OD1 1 1
3 5445 1 1 24 ASP OD2 O -9.419 16.646 5.691 1.00 . A A . 24 ASP OD2 1 1
3 5446 1 1 25 GLY C C -9.193 14.531 -1.144 1.00 . A A . 25 GLY C 1 1
3 5447 1 1 25 GLY CA C -10.452 14.085 -0.417 1.00 . A A . 25 GLY CA 1 1
3 5448 1 1 25 GLY H H -9.821 13.768 1.584 1.00 . A A . 25 GLY H 1 1
3 5449 1 1 25 GLY HA2 H -10.597 13.029 -0.589 1.00 . A A . 25 GLY HA2 1 1
3 5450 1 1 25 GLY HA3 H -11.294 14.623 -0.825 1.00 . A A . 25 GLY HA3 1 1
3 5451 1 1 25 GLY N N -10.399 14.326 1.022 1.00 . A A . 25 GLY N 1 1
3 5452 1 1 25 GLY O O -8.987 14.172 -2.307 1.00 . A A . 25 GLY O 1 1
3 5453 1 1 26 THR C C -5.964 15.573 -0.039 1.00 . A A . 26 THR C 1 1
3 5454 1 1 26 THR CA C -7.109 15.820 -1.015 1.00 . A A . 26 THR CA 1 1
3 5455 1 1 26 THR CB C -7.199 17.332 -1.328 1.00 . A A . 26 THR CB 1 1
3 5456 1 1 26 THR CG2 C -6.345 17.690 -2.534 1.00 . A A . 26 THR CG2 1 1
3 5457 1 1 26 THR H H -8.594 15.554 0.467 1.00 . A A . 26 THR H 1 1
3 5458 1 1 26 THR HA H -6.907 15.290 -1.936 1.00 . A A . 26 THR HA 1 1
3 5459 1 1 26 THR HB H -6.835 17.881 -0.474 1.00 . A A . 26 THR HB 1 1
3 5460 1 1 26 THR HG1 H -8.952 17.091 -2.203 1.00 . A A . 26 THR HG1 1 1
3 5461 1 1 26 THR HG21 H -6.742 17.207 -3.414 1.00 . A A . 26 THR HG21 1 1
3 5462 1 1 26 THR HG22 H -5.332 17.354 -2.365 1.00 . A A . 26 THR HG22 1 1
3 5463 1 1 26 THR HG23 H -6.353 18.761 -2.674 1.00 . A A . 26 THR HG23 1 1
3 5464 1 1 26 THR N N -8.359 15.312 -0.453 1.00 . A A . 26 THR N 1 1
3 5465 1 1 26 THR O O -6.097 15.842 1.159 1.00 . A A . 26 THR O 1 1
3 5466 1 1 26 THR OG1 O -8.558 17.712 -1.586 1.00 . A A . 26 THR OG1 1 1
3 5467 1 1 27 ILE C C -2.451 15.577 -0.142 1.00 . A A . 27 ILE C 1 1
3 5468 1 1 27 ILE CA C -3.676 14.767 0.275 1.00 . A A . 27 ILE CA 1 1
3 5469 1 1 27 ILE CB C -3.318 13.252 0.302 1.00 . A A . 27 ILE CB 1 1
3 5470 1 1 27 ILE CD1 C -2.220 11.619 -1.340 1.00 . A A . 27 ILE CD1 1 1
3 5471 1 1 27 ILE CG1 C -3.336 12.619 -1.105 1.00 . A A . 27 ILE CG1 1 1
3 5472 1 1 27 ILE CG2 C -4.275 12.516 1.228 1.00 . A A . 27 ILE CG2 1 1
3 5473 1 1 27 ILE H H -4.805 14.879 -1.524 1.00 . A A . 27 ILE H 1 1
3 5474 1 1 27 ILE HA H -3.933 15.055 1.285 1.00 . A A . 27 ILE HA 1 1
3 5475 1 1 27 ILE HB H -2.324 13.155 0.716 1.00 . A A . 27 ILE HB 1 1
3 5476 1 1 27 ILE HD11 H -1.267 12.093 -1.158 1.00 . A A . 27 ILE HD11 1 1
3 5477 1 1 27 ILE HD12 H -2.259 11.270 -2.362 1.00 . A A . 27 ILE HD12 1 1
3 5478 1 1 27 ILE HD13 H -2.340 10.781 -0.670 1.00 . A A . 27 ILE HD13 1 1
3 5479 1 1 27 ILE HG12 H -4.275 12.105 -1.249 1.00 . A A . 27 ILE HG12 1 1
3 5480 1 1 27 ILE HG13 H -3.244 13.401 -1.843 1.00 . A A . 27 ILE HG13 1 1
3 5481 1 1 27 ILE HG21 H -4.022 11.467 1.249 1.00 . A A . 27 ILE HG21 1 1
3 5482 1 1 27 ILE HG22 H -5.287 12.635 0.870 1.00 . A A . 27 ILE HG22 1 1
3 5483 1 1 27 ILE HG23 H -4.195 12.925 2.224 1.00 . A A . 27 ILE HG23 1 1
3 5484 1 1 27 ILE N N -4.845 15.062 -0.559 1.00 . A A . 27 ILE N 1 1
3 5485 1 1 27 ILE O O -2.259 15.873 -1.325 1.00 . A A . 27 ILE O 1 1
3 5486 1 1 28 THR C C 0.739 15.817 0.199 1.00 . A A . 28 THR C 1 1
3 5487 1 1 28 THR CA C -0.405 16.701 0.655 1.00 . A A . 28 THR CA 1 1
3 5488 1 1 28 THR CB C 0.022 17.437 1.943 1.00 . A A . 28 THR CB 1 1
3 5489 1 1 28 THR CG2 C -0.875 18.639 2.213 1.00 . A A . 28 THR CG2 1 1
3 5490 1 1 28 THR H H -1.867 15.651 1.769 1.00 . A A . 28 THR H 1 1
3 5491 1 1 28 THR HA H -0.581 17.436 -0.104 1.00 . A A . 28 THR HA 1 1
3 5492 1 1 28 THR HB H 1.036 17.789 1.815 1.00 . A A . 28 THR HB 1 1
3 5493 1 1 28 THR HG1 H -0.845 16.054 3.051 1.00 . A A . 28 THR HG1 1 1
3 5494 1 1 28 THR HG21 H -0.553 19.133 3.118 1.00 . A A . 28 THR HG21 1 1
3 5495 1 1 28 THR HG22 H -1.896 18.308 2.327 1.00 . A A . 28 THR HG22 1 1
3 5496 1 1 28 THR HG23 H -0.811 19.329 1.384 1.00 . A A . 28 THR HG23 1 1
3 5497 1 1 28 THR N N -1.634 15.927 0.858 1.00 . A A . 28 THR N 1 1
3 5498 1 1 28 THR O O 0.794 14.630 0.532 1.00 . A A . 28 THR O 1 1
3 5499 1 1 28 THR OG1 O -0.019 16.543 3.062 1.00 . A A . 28 THR OG1 1 1
3 5500 1 1 29 THR C C 3.737 15.246 0.092 1.00 . A A . 29 THR C 1 1
3 5501 1 1 29 THR CA C 2.848 15.722 -1.078 1.00 . A A . 29 THR CA 1 1
3 5502 1 1 29 THR CB C 3.672 16.620 -2.058 1.00 . A A . 29 THR CB 1 1
3 5503 1 1 29 THR CG2 C 4.106 17.945 -1.416 1.00 . A A . 29 THR CG2 1 1
3 5504 1 1 29 THR H H 1.527 17.360 -0.808 1.00 . A A . 29 THR H 1 1
3 5505 1 1 29 THR HA H 2.503 14.856 -1.628 1.00 . A A . 29 THR HA 1 1
3 5506 1 1 29 THR HB H 3.051 16.846 -2.910 1.00 . A A . 29 THR HB 1 1
3 5507 1 1 29 THR HG1 H 4.551 15.195 -3.102 1.00 . A A . 29 THR HG1 1 1
3 5508 1 1 29 THR HG21 H 3.360 18.260 -0.702 1.00 . A A . 29 THR HG21 1 1
3 5509 1 1 29 THR HG22 H 4.210 18.700 -2.181 1.00 . A A . 29 THR HG22 1 1
3 5510 1 1 29 THR HG23 H 5.052 17.808 -0.913 1.00 . A A . 29 THR HG23 1 1
3 5511 1 1 29 THR N N 1.656 16.417 -0.572 1.00 . A A . 29 THR N 1 1
3 5512 1 1 29 THR O O 4.628 14.411 -0.084 1.00 . A A . 29 THR O 1 1
3 5513 1 1 29 THR OG1 O 4.826 15.914 -2.528 1.00 . A A . 29 THR OG1 1 1
3 5514 1 1 30 LYS C C 3.695 14.226 3.205 1.00 . A A . 30 LYS C 1 1
3 5515 1 1 30 LYS CA C 4.204 15.496 2.512 1.00 . A A . 30 LYS CA 1 1
3 5516 1 1 30 LYS CB C 4.131 16.677 3.486 1.00 . A A . 30 LYS CB 1 1
3 5517 1 1 30 LYS CD C 4.863 19.010 4.073 1.00 . A A . 30 LYS CD 1 1
3 5518 1 1 30 LYS CE C 5.706 20.204 3.658 1.00 . A A . 30 LYS CE 1 1
3 5519 1 1 30 LYS CG C 4.976 17.873 3.071 1.00 . A A . 30 LYS CG 1 1
3 5520 1 1 30 LYS H H 2.689 16.428 1.334 1.00 . A A . 30 LYS H 1 1
3 5521 1 1 30 LYS HA H 5.235 15.344 2.233 1.00 . A A . 30 LYS HA 1 1
3 5522 1 1 30 LYS HB2 H 3.103 17.000 3.563 1.00 . A A . 30 LYS HB2 1 1
3 5523 1 1 30 LYS HB3 H 4.467 16.346 4.458 1.00 . A A . 30 LYS HB3 1 1
3 5524 1 1 30 LYS HD2 H 3.830 19.317 4.139 1.00 . A A . 30 LYS HD2 1 1
3 5525 1 1 30 LYS HD3 H 5.199 18.661 5.039 1.00 . A A . 30 LYS HD3 1 1
3 5526 1 1 30 LYS HE2 H 6.738 19.894 3.590 1.00 . A A . 30 LYS HE2 1 1
3 5527 1 1 30 LYS HE3 H 5.370 20.547 2.691 1.00 . A A . 30 LYS HE3 1 1
3 5528 1 1 30 LYS HG2 H 6.009 17.566 3.005 1.00 . A A . 30 LYS HG2 1 1
3 5529 1 1 30 LYS HG3 H 4.639 18.220 2.105 1.00 . A A . 30 LYS HG3 1 1
3 5530 1 1 30 LYS HZ1 H 6.189 22.125 4.323 1.00 . A A . 30 LYS HZ1 1 1
3 5531 1 1 30 LYS HZ2 H 5.927 21.014 5.571 1.00 . A A . 30 LYS HZ2 1 1
3 5532 1 1 30 LYS HZ3 H 4.614 21.642 4.709 1.00 . A A . 30 LYS HZ3 1 1
3 5533 1 1 30 LYS N N 3.455 15.803 1.283 1.00 . A A . 30 LYS N 1 1
3 5534 1 1 30 LYS NZ N 5.602 21.325 4.633 1.00 . A A . 30 LYS NZ 1 1
3 5535 1 1 30 LYS O O 4.439 13.596 3.962 1.00 . A A . 30 LYS O 1 1
3 5536 1 1 31 GLU C C 2.463 11.374 2.998 1.00 . A A . 31 GLU C 1 1
3 5537 1 1 31 GLU CA C 1.817 12.651 3.537 1.00 . A A . 31 GLU CA 1 1
3 5538 1 1 31 GLU CB C 0.311 12.618 3.266 1.00 . A A . 31 GLU CB 1 1
3 5539 1 1 31 GLU CD C -0.681 13.216 5.531 1.00 . A A . 31 GLU CD 1 1
3 5540 1 1 31 GLU CG C -0.500 13.626 4.078 1.00 . A A . 31 GLU CG 1 1
3 5541 1 1 31 GLU H H 1.890 14.402 2.342 1.00 . A A . 31 GLU H 1 1
3 5542 1 1 31 GLU HA H 1.979 12.696 4.602 1.00 . A A . 31 GLU HA 1 1
3 5543 1 1 31 GLU HB2 H 0.147 12.818 2.218 1.00 . A A . 31 GLU HB2 1 1
3 5544 1 1 31 GLU HB3 H -0.055 11.628 3.493 1.00 . A A . 31 GLU HB3 1 1
3 5545 1 1 31 GLU HG2 H 0.008 14.578 4.053 1.00 . A A . 31 GLU HG2 1 1
3 5546 1 1 31 GLU HG3 H -1.476 13.729 3.626 1.00 . A A . 31 GLU HG3 1 1
3 5547 1 1 31 GLU N N 2.427 13.854 2.945 1.00 . A A . 31 GLU N 1 1
3 5548 1 1 31 GLU O O 2.481 10.345 3.678 1.00 . A A . 31 GLU O 1 1
3 5549 1 1 31 GLU OE1 O 0.236 13.475 6.339 1.00 . A A . 31 GLU OE1 1 1
3 5550 1 1 31 GLU OE2 O -1.738 12.637 5.858 1.00 . A A . 31 GLU OE2 1 1
3 5551 1 1 32 LEU C C 4.801 9.802 1.981 1.00 . A A . 32 LEU C 1 1
3 5552 1 1 32 LEU CA C 3.672 10.337 1.097 1.00 . A A . 32 LEU CA 1 1
3 5553 1 1 32 LEU CB C 4.271 10.798 -0.233 1.00 . A A . 32 LEU CB 1 1
3 5554 1 1 32 LEU CD1 C 3.964 12.296 -2.223 1.00 . A A . 32 LEU CD1 1 1
3 5555 1 1 32 LEU CD2 C 2.679 10.160 -2.089 1.00 . A A . 32 LEU CD2 1 1
3 5556 1 1 32 LEU CG C 3.278 11.312 -1.289 1.00 . A A . 32 LEU CG 1 1
3 5557 1 1 32 LEU H H 2.839 12.283 1.255 1.00 . A A . 32 LEU H 1 1
3 5558 1 1 32 LEU HA H 2.960 9.549 0.915 1.00 . A A . 32 LEU HA 1 1
3 5559 1 1 32 LEU HB2 H 4.973 11.589 -0.014 1.00 . A A . 32 LEU HB2 1 1
3 5560 1 1 32 LEU HB3 H 4.817 9.969 -0.654 1.00 . A A . 32 LEU HB3 1 1
3 5561 1 1 32 LEU HD11 H 4.327 13.139 -1.655 1.00 . A A . 32 LEU HD11 1 1
3 5562 1 1 32 LEU HD12 H 3.259 12.639 -2.966 1.00 . A A . 32 LEU HD12 1 1
3 5563 1 1 32 LEU HD13 H 4.794 11.808 -2.713 1.00 . A A . 32 LEU HD13 1 1
3 5564 1 1 32 LEU HD21 H 2.091 10.556 -2.904 1.00 . A A . 32 LEU HD21 1 1
3 5565 1 1 32 LEU HD22 H 2.047 9.567 -1.446 1.00 . A A . 32 LEU HD22 1 1
3 5566 1 1 32 LEU HD23 H 3.472 9.543 -2.484 1.00 . A A . 32 LEU HD23 1 1
3 5567 1 1 32 LEU HG H 2.471 11.832 -0.792 1.00 . A A . 32 LEU HG 1 1
3 5568 1 1 32 LEU N N 2.970 11.453 1.756 1.00 . A A . 32 LEU N 1 1
3 5569 1 1 32 LEU O O 4.962 8.592 2.129 1.00 . A A . 32 LEU O 1 1
3 5570 1 1 33 GLY C C 6.212 9.873 4.786 1.00 . A A . 33 GLY C 1 1
3 5571 1 1 33 GLY CA C 6.672 10.399 3.469 1.00 . A A . 33 GLY CA 1 1
3 5572 1 1 33 GLY H H 5.368 11.685 2.394 1.00 . A A . 33 GLY H 1 1
3 5573 1 1 33 GLY HA2 H 7.242 9.625 3.025 1.00 . A A . 33 GLY HA2 1 1
3 5574 1 1 33 GLY HA3 H 7.285 11.269 3.626 1.00 . A A . 33 GLY HA3 1 1
3 5575 1 1 33 GLY N N 5.565 10.738 2.572 1.00 . A A . 33 GLY N 1 1
3 5576 1 1 33 GLY O O 6.973 9.259 5.528 1.00 . A A . 33 GLY O 1 1
3 5577 1 1 34 THR C C 3.930 8.210 6.152 1.00 . A A . 34 THR C 1 1
3 5578 1 1 34 THR CA C 4.305 9.702 6.272 1.00 . A A . 34 THR CA 1 1
3 5579 1 1 34 THR CB C 3.059 10.563 6.575 1.00 . A A . 34 THR CB 1 1
3 5580 1 1 34 THR CG2 C 2.669 10.490 8.050 1.00 . A A . 34 THR CG2 1 1
3 5581 1 1 34 THR H H 4.460 10.633 4.384 1.00 . A A . 34 THR H 1 1
3 5582 1 1 34 THR HA H 5.010 9.823 7.072 1.00 . A A . 34 THR HA 1 1
3 5583 1 1 34 THR HB H 2.245 10.198 5.974 1.00 . A A . 34 THR HB 1 1
3 5584 1 1 34 THR HG1 H 3.860 11.968 5.442 1.00 . A A . 34 THR HG1 1 1
3 5585 1 1 34 THR HG21 H 2.528 9.458 8.334 1.00 . A A . 34 THR HG21 1 1
3 5586 1 1 34 THR HG22 H 1.750 11.035 8.207 1.00 . A A . 34 THR HG22 1 1
3 5587 1 1 34 THR HG23 H 3.453 10.925 8.652 1.00 . A A . 34 THR HG23 1 1
3 5588 1 1 34 THR N N 4.962 10.141 5.054 1.00 . A A . 34 THR N 1 1
3 5589 1 1 34 THR O O 3.974 7.470 7.139 1.00 . A A . 34 THR O 1 1
3 5590 1 1 34 THR OG1 O 3.313 11.932 6.230 1.00 . A A . 34 THR OG1 1 1
3 5591 1 1 35 VAL C C 4.530 5.638 4.283 1.00 . A A . 35 VAL C 1 1
3 5592 1 1 35 VAL CA C 3.230 6.389 4.618 1.00 . A A . 35 VAL CA 1 1
3 5593 1 1 35 VAL CB C 2.215 6.256 3.439 1.00 . A A . 35 VAL CB 1 1
3 5594 1 1 35 VAL CG1 C 1.733 4.815 3.272 1.00 . A A . 35 VAL CG1 1 1
3 5595 1 1 35 VAL CG2 C 1.017 7.175 3.638 1.00 . A A . 35 VAL CG2 1 1
3 5596 1 1 35 VAL H H 3.512 8.454 4.201 1.00 . A A . 35 VAL H 1 1
3 5597 1 1 35 VAL HA H 2.791 5.950 5.505 1.00 . A A . 35 VAL HA 1 1
3 5598 1 1 35 VAL HB H 2.716 6.550 2.528 1.00 . A A . 35 VAL HB 1 1
3 5599 1 1 35 VAL HG11 H 1.040 4.761 2.445 1.00 . A A . 35 VAL HG11 1 1
3 5600 1 1 35 VAL HG12 H 1.238 4.494 4.177 1.00 . A A . 35 VAL HG12 1 1
3 5601 1 1 35 VAL HG13 H 2.578 4.172 3.077 1.00 . A A . 35 VAL HG13 1 1
3 5602 1 1 35 VAL HG21 H 0.389 7.142 2.760 1.00 . A A . 35 VAL HG21 1 1
3 5603 1 1 35 VAL HG22 H 1.360 8.186 3.798 1.00 . A A . 35 VAL HG22 1 1
3 5604 1 1 35 VAL HG23 H 0.452 6.846 4.496 1.00 . A A . 35 VAL HG23 1 1
3 5605 1 1 35 VAL N N 3.562 7.794 4.924 1.00 . A A . 35 VAL N 1 1
3 5606 1 1 35 VAL O O 4.762 4.532 4.771 1.00 . A A . 35 VAL O 1 1
3 5607 1 1 36 MET C C 7.554 5.495 4.253 1.00 . A A . 36 MET C 1 1
3 5608 1 1 36 MET CA C 6.683 5.744 3.032 1.00 . A A . 36 MET CA 1 1
3 5609 1 1 36 MET CB C 7.340 6.717 2.060 1.00 . A A . 36 MET CB 1 1
3 5610 1 1 36 MET CE C 6.046 7.806 -1.763 1.00 . A A . 36 MET CE 1 1
3 5611 1 1 36 MET CG C 6.762 6.650 0.652 1.00 . A A . 36 MET CG 1 1
3 5612 1 1 36 MET H H 5.085 7.139 3.076 1.00 . A A . 36 MET H 1 1
3 5613 1 1 36 MET HA H 6.554 4.796 2.537 1.00 . A A . 36 MET HA 1 1
3 5614 1 1 36 MET HB2 H 7.215 7.718 2.432 1.00 . A A . 36 MET HB2 1 1
3 5615 1 1 36 MET HB3 H 8.390 6.488 2.007 1.00 . A A . 36 MET HB3 1 1
3 5616 1 1 36 MET HE1 H 5.054 7.410 -1.606 1.00 . A A . 36 MET HE1 1 1
3 5617 1 1 36 MET HE2 H 6.660 7.059 -2.244 1.00 . A A . 36 MET HE2 1 1
3 5618 1 1 36 MET HE3 H 5.988 8.684 -2.390 1.00 . A A . 36 MET HE3 1 1
3 5619 1 1 36 MET HG2 H 7.345 5.953 0.068 1.00 . A A . 36 MET HG2 1 1
3 5620 1 1 36 MET HG3 H 5.742 6.298 0.714 1.00 . A A . 36 MET HG3 1 1
3 5621 1 1 36 MET N N 5.367 6.274 3.440 1.00 . A A . 36 MET N 1 1
3 5622 1 1 36 MET O O 8.310 4.519 4.290 1.00 . A A . 36 MET O 1 1
3 5623 1 1 36 MET SD S 6.769 8.247 -0.185 1.00 . A A . 36 MET SD 1 1
3 5624 1 1 37 ARG C C 7.744 4.860 7.218 1.00 . A A . 37 ARG C 1 1
3 5625 1 1 37 ARG CA C 8.165 6.190 6.535 1.00 . A A . 37 ARG CA 1 1
3 5626 1 1 37 ARG CB C 7.909 7.364 7.488 1.00 . A A . 37 ARG CB 1 1
3 5627 1 1 37 ARG CD C 8.787 8.883 9.291 1.00 . A A . 37 ARG CD 1 1
3 5628 1 1 37 ARG CG C 9.080 7.679 8.409 1.00 . A A . 37 ARG CG 1 1
3 5629 1 1 37 ARG CZ C 10.004 10.317 10.921 1.00 . A A . 37 ARG CZ 1 1
3 5630 1 1 37 ARG H H 6.924 7.222 5.099 1.00 . A A . 37 ARG H 1 1
3 5631 1 1 37 ARG HA H 9.222 6.140 6.313 1.00 . A A . 37 ARG HA 1 1
3 5632 1 1 37 ARG HB2 H 7.693 8.246 6.902 1.00 . A A . 37 ARG HB2 1 1
3 5633 1 1 37 ARG HB3 H 7.050 7.133 8.100 1.00 . A A . 37 ARG HB3 1 1
3 5634 1 1 37 ARG HD2 H 8.577 9.733 8.659 1.00 . A A . 37 ARG HD2 1 1
3 5635 1 1 37 ARG HD3 H 7.922 8.665 9.900 1.00 . A A . 37 ARG HD3 1 1
3 5636 1 1 37 ARG HE H 10.656 8.568 10.201 1.00 . A A . 37 ARG HE 1 1
3 5637 1 1 37 ARG HG2 H 9.271 6.823 9.038 1.00 . A A . 37 ARG HG2 1 1
3 5638 1 1 37 ARG HG3 H 9.952 7.889 7.807 1.00 . A A . 37 ARG HG3 1 1
3 5639 1 1 37 ARG HH11 H 8.220 11.093 10.355 1.00 . A A . 37 ARG HH11 1 1
3 5640 1 1 37 ARG HH12 H 9.115 12.047 11.490 1.00 . A A . 37 ARG HH12 1 1
3 5641 1 1 37 ARG HH21 H 11.811 9.834 11.687 1.00 . A A . 37 ARG HH21 1 1
3 5642 1 1 37 ARG HH22 H 11.146 11.333 12.243 1.00 . A A . 37 ARG HH22 1 1
3 5643 1 1 37 ARG N N 7.446 6.383 5.254 1.00 . A A . 37 ARG N 1 1
3 5644 1 1 37 ARG NE N 9.916 9.210 10.168 1.00 . A A . 37 ARG NE 1 1
3 5645 1 1 37 ARG NH1 N 9.032 11.228 10.922 1.00 . A A . 37 ARG NH1 1 1
3 5646 1 1 37 ARG NH2 N 11.075 10.510 11.679 1.00 . A A . 37 ARG NH2 1 1
3 5647 1 1 37 ARG O O 8.463 4.349 8.081 1.00 . A A . 37 ARG O 1 1
3 5648 1 1 38 SER C C 6.499 1.887 6.490 1.00 . A A . 38 SER C 1 1
3 5649 1 1 38 SER CA C 6.042 3.049 7.349 1.00 . A A . 38 SER CA 1 1
3 5650 1 1 38 SER CB C 4.515 3.085 7.429 1.00 . A A . 38 SER CB 1 1
3 5651 1 1 38 SER H H 6.064 4.782 6.108 1.00 . A A . 38 SER H 1 1
3 5652 1 1 38 SER HA H 6.449 2.897 8.336 1.00 . A A . 38 SER HA 1 1
3 5653 1 1 38 SER HB2 H 4.113 3.343 6.460 1.00 . A A . 38 SER HB2 1 1
3 5654 1 1 38 SER HB3 H 4.151 2.112 7.721 1.00 . A A . 38 SER HB3 1 1
3 5655 1 1 38 SER HG H 4.588 4.849 8.277 1.00 . A A . 38 SER HG 1 1
3 5656 1 1 38 SER N N 6.573 4.320 6.814 1.00 . A A . 38 SER N 1 1
3 5657 1 1 38 SER O O 6.761 0.794 7.002 1.00 . A A . 38 SER O 1 1
3 5658 1 1 38 SER OG O 4.075 4.044 8.375 1.00 . A A . 38 SER OG 1 1
3 5659 1 1 39 LEU C C 8.594 0.956 4.460 1.00 . A A . 39 LEU C 1 1
3 5660 1 1 39 LEU CA C 7.092 1.130 4.234 1.00 . A A . 39 LEU CA 1 1
3 5661 1 1 39 LEU CB C 6.847 1.579 2.785 1.00 . A A . 39 LEU CB 1 1
3 5662 1 1 39 LEU CD1 C 4.410 2.275 2.830 1.00 . A A . 39 LEU CD1 1 1
3 5663 1 1 39 LEU CD2 C 5.463 1.505 0.702 1.00 . A A . 39 LEU CD2 1 1
3 5664 1 1 39 LEU CG C 5.440 1.335 2.214 1.00 . A A . 39 LEU CG 1 1
3 5665 1 1 39 LEU H H 6.312 3.005 4.834 1.00 . A A . 39 LEU H 1 1
3 5666 1 1 39 LEU HA H 6.586 0.194 4.420 1.00 . A A . 39 LEU HA 1 1
3 5667 1 1 39 LEU HB2 H 7.051 2.635 2.726 1.00 . A A . 39 LEU HB2 1 1
3 5668 1 1 39 LEU HB3 H 7.555 1.064 2.154 1.00 . A A . 39 LEU HB3 1 1
3 5669 1 1 39 LEU HD11 H 4.702 3.299 2.648 1.00 . A A . 39 LEU HD11 1 1
3 5670 1 1 39 LEU HD12 H 4.354 2.101 3.894 1.00 . A A . 39 LEU HD12 1 1
3 5671 1 1 39 LEU HD13 H 3.443 2.092 2.384 1.00 . A A . 39 LEU HD13 1 1
3 5672 1 1 39 LEU HD21 H 5.791 2.504 0.459 1.00 . A A . 39 LEU HD21 1 1
3 5673 1 1 39 LEU HD22 H 4.472 1.347 0.307 1.00 . A A . 39 LEU HD22 1 1
3 5674 1 1 39 LEU HD23 H 6.145 0.788 0.269 1.00 . A A . 39 LEU HD23 1 1
3 5675 1 1 39 LEU HG H 5.141 0.322 2.433 1.00 . A A . 39 LEU HG 1 1
3 5676 1 1 39 LEU N N 6.590 2.129 5.176 1.00 . A A . 39 LEU N 1 1
3 5677 1 1 39 LEU O O 9.191 -0.047 4.062 1.00 . A A . 39 LEU O 1 1
3 5678 1 1 40 GLY C C 11.359 2.768 4.378 1.00 . A A . 40 GLY C 1 1
3 5679 1 1 40 GLY CA C 10.591 1.976 5.412 1.00 . A A . 40 GLY CA 1 1
3 5680 1 1 40 GLY H H 8.639 2.749 5.375 1.00 . A A . 40 GLY H 1 1
3 5681 1 1 40 GLY HA2 H 10.742 2.424 6.385 1.00 . A A . 40 GLY HA2 1 1
3 5682 1 1 40 GLY HA3 H 10.942 0.968 5.434 1.00 . A A . 40 GLY HA3 1 1
3 5683 1 1 40 GLY N N 9.181 1.972 5.115 1.00 . A A . 40 GLY N 1 1
3 5684 1 1 40 GLY O O 12.490 3.197 4.625 1.00 . A A . 40 GLY O 1 1
3 5685 1 1 41 GLN C C 10.652 5.088 2.079 1.00 . A A . 41 GLN C 1 1
3 5686 1 1 41 GLN CA C 11.305 3.732 2.131 1.00 . A A . 41 GLN CA 1 1
3 5687 1 1 41 GLN CB C 11.153 3.013 0.792 1.00 . A A . 41 GLN CB 1 1
3 5688 1 1 41 GLN CD C 12.065 1.271 -0.792 1.00 . A A . 41 GLN CD 1 1
3 5689 1 1 41 GLN CG C 12.267 2.023 0.509 1.00 . A A . 41 GLN CG 1 1
3 5690 1 1 41 GLN H H 9.840 2.554 3.082 1.00 . A A . 41 GLN H 1 1
3 5691 1 1 41 GLN HA H 12.329 3.869 2.349 1.00 . A A . 41 GLN HA 1 1
3 5692 1 1 41 GLN HB2 H 10.214 2.479 0.788 1.00 . A A . 41 GLN HB2 1 1
3 5693 1 1 41 GLN HB3 H 11.142 3.748 0.001 1.00 . A A . 41 GLN HB3 1 1
3 5694 1 1 41 GLN HE21 H 13.079 2.664 -1.783 1.00 . A A . 41 GLN HE21 1 1
3 5695 1 1 41 GLN HE22 H 12.479 1.353 -2.735 1.00 . A A . 41 GLN HE22 1 1
3 5696 1 1 41 GLN HG2 H 13.200 2.563 0.454 1.00 . A A . 41 GLN HG2 1 1
3 5697 1 1 41 GLN HG3 H 12.310 1.310 1.319 1.00 . A A . 41 GLN HG3 1 1
3 5698 1 1 41 GLN N N 10.724 2.955 3.211 1.00 . A A . 41 GLN N 1 1
3 5699 1 1 41 GLN NE2 N 12.594 1.818 -1.880 1.00 . A A . 41 GLN NE2 1 1
3 5700 1 1 41 GLN O O 9.437 5.177 1.990 1.00 . A A . 41 GLN O 1 1
3 5701 1 1 41 GLN OE1 O 11.441 0.210 -0.819 1.00 . A A . 41 GLN OE1 1 1
3 5702 1 1 42 ASN C C 11.913 8.447 1.309 1.00 . A A . 42 ASN C 1 1
3 5703 1 1 42 ASN CA C 10.977 7.513 2.102 1.00 . A A . 42 ASN CA 1 1
3 5704 1 1 42 ASN CB C 10.747 7.992 3.563 1.00 . A A . 42 ASN CB 1 1
3 5705 1 1 42 ASN CG C 10.911 9.492 3.779 1.00 . A A . 42 ASN CG 1 1
3 5706 1 1 42 ASN H H 12.444 5.988 2.147 1.00 . A A . 42 ASN H 1 1
3 5707 1 1 42 ASN HA H 10.030 7.492 1.597 1.00 . A A . 42 ASN HA 1 1
3 5708 1 1 42 ASN HB2 H 9.740 7.730 3.853 1.00 . A A . 42 ASN HB2 1 1
3 5709 1 1 42 ASN HB3 H 11.436 7.469 4.214 1.00 . A A . 42 ASN HB3 1 1
3 5710 1 1 42 ASN HD21 H 8.986 9.784 3.382 1.00 . A A . 42 ASN HD21 1 1
3 5711 1 1 42 ASN HD22 H 9.898 11.202 3.756 1.00 . A A . 42 ASN HD22 1 1
3 5712 1 1 42 ASN N N 11.476 6.142 2.114 1.00 . A A . 42 ASN N 1 1
3 5713 1 1 42 ASN ND2 N 9.822 10.234 3.623 1.00 . A A . 42 ASN ND2 1 1
3 5714 1 1 42 ASN O O 13.093 8.573 1.645 1.00 . A A . 42 ASN O 1 1
3 5715 1 1 42 ASN OD1 O 12.004 9.971 4.081 1.00 . A A . 42 ASN OD1 1 1
3 5716 1 1 43 PRO C C 12.445 11.399 0.070 1.00 . A A . 43 PRO C 1 1
3 5717 1 1 43 PRO CA C 12.162 10.043 -0.607 1.00 . A A . 43 PRO CA 1 1
3 5718 1 1 43 PRO CB C 11.276 10.221 -1.848 1.00 . A A . 43 PRO CB 1 1
3 5719 1 1 43 PRO CD C 9.978 8.988 -0.249 1.00 . A A . 43 PRO CD 1 1
3 5720 1 1 43 PRO CG C 9.882 9.952 -1.399 1.00 . A A . 43 PRO CG 1 1
3 5721 1 1 43 PRO HA H 13.103 9.598 -0.900 1.00 . A A . 43 PRO HA 1 1
3 5722 1 1 43 PRO HB2 H 11.369 11.232 -2.218 1.00 . A A . 43 PRO HB2 1 1
3 5723 1 1 43 PRO HB3 H 11.562 9.516 -2.613 1.00 . A A . 43 PRO HB3 1 1
3 5724 1 1 43 PRO HD2 H 9.278 9.264 0.529 1.00 . A A . 43 PRO HD2 1 1
3 5725 1 1 43 PRO HD3 H 9.782 7.981 -0.590 1.00 . A A . 43 PRO HD3 1 1
3 5726 1 1 43 PRO HG2 H 9.420 10.874 -1.078 1.00 . A A . 43 PRO HG2 1 1
3 5727 1 1 43 PRO HG3 H 9.315 9.509 -2.203 1.00 . A A . 43 PRO HG3 1 1
3 5728 1 1 43 PRO N N 11.381 9.115 0.236 1.00 . A A . 43 PRO N 1 1
3 5729 1 1 43 PRO O O 11.954 11.666 1.171 1.00 . A A . 43 PRO O 1 1
3 5730 1 1 44 THR C C 12.450 14.569 -0.208 1.00 . A A . 44 THR C 1 1
3 5731 1 1 44 THR CA C 13.627 13.573 -0.116 1.00 . A A . 44 THR CA 1 1
3 5732 1 1 44 THR CB C 14.847 14.116 -0.915 1.00 . A A . 44 THR CB 1 1
3 5733 1 1 44 THR CG2 C 15.773 14.951 -0.034 1.00 . A A . 44 THR CG2 1 1
3 5734 1 1 44 THR H H 13.579 11.959 -1.487 1.00 . A A . 44 THR H 1 1
3 5735 1 1 44 THR HA H 13.916 13.470 0.920 1.00 . A A . 44 THR HA 1 1
3 5736 1 1 44 THR HB H 14.480 14.738 -1.717 1.00 . A A . 44 THR HB 1 1
3 5737 1 1 44 THR HG1 H 15.032 12.261 -1.566 1.00 . A A . 44 THR HG1 1 1
3 5738 1 1 44 THR HG21 H 16.701 15.128 -0.558 1.00 . A A . 44 THR HG21 1 1
3 5739 1 1 44 THR HG22 H 15.976 14.421 0.885 1.00 . A A . 44 THR HG22 1 1
3 5740 1 1 44 THR HG23 H 15.305 15.896 0.191 1.00 . A A . 44 THR HG23 1 1
3 5741 1 1 44 THR N N 13.242 12.241 -0.612 1.00 . A A . 44 THR N 1 1
3 5742 1 1 44 THR O O 11.360 14.202 -0.657 1.00 . A A . 44 THR O 1 1
3 5743 1 1 44 THR OG1 O 15.599 13.031 -1.477 1.00 . A A . 44 THR OG1 1 1
3 5744 1 1 45 GLU C C 11.075 17.129 -1.194 1.00 . A A . 45 GLU C 1 1
3 5745 1 1 45 GLU CA C 11.658 16.890 0.208 1.00 . A A . 45 GLU CA 1 1
3 5746 1 1 45 GLU CB C 12.237 18.198 0.766 1.00 . A A . 45 GLU CB 1 1
3 5747 1 1 45 GLU CD C 13.021 19.489 2.792 1.00 . A A . 45 GLU CD 1 1
3 5748 1 1 45 GLU CG C 12.450 18.184 2.273 1.00 . A A . 45 GLU CG 1 1
3 5749 1 1 45 GLU H H 13.573 16.046 0.562 1.00 . A A . 45 GLU H 1 1
3 5750 1 1 45 GLU HA H 10.857 16.568 0.856 1.00 . A A . 45 GLU HA 1 1
3 5751 1 1 45 GLU HB2 H 13.189 18.386 0.292 1.00 . A A . 45 GLU HB2 1 1
3 5752 1 1 45 GLU HB3 H 11.562 19.006 0.528 1.00 . A A . 45 GLU HB3 1 1
3 5753 1 1 45 GLU HG2 H 11.501 18.007 2.756 1.00 . A A . 45 GLU HG2 1 1
3 5754 1 1 45 GLU HG3 H 13.134 17.385 2.519 1.00 . A A . 45 GLU HG3 1 1
3 5755 1 1 45 GLU N N 12.684 15.828 0.220 1.00 . A A . 45 GLU N 1 1
3 5756 1 1 45 GLU O O 9.857 17.175 -1.358 1.00 . A A . 45 GLU O 1 1
3 5757 1 1 45 GLU OE1 O 12.227 20.390 3.136 1.00 . A A . 45 GLU OE1 1 1
3 5758 1 1 45 GLU OE2 O 14.263 19.611 2.855 1.00 . A A . 45 GLU OE2 1 1
3 5759 1 1 46 ALA C C 11.229 16.223 -4.295 1.00 . A A . 46 ALA C 1 1
3 5760 1 1 46 ALA CA C 11.512 17.540 -3.575 1.00 . A A . 46 ALA CA 1 1
3 5761 1 1 46 ALA CB C 12.536 18.363 -4.341 1.00 . A A . 46 ALA CB 1 1
3 5762 1 1 46 ALA H H 12.905 17.342 -1.983 1.00 . A A . 46 ALA H 1 1
3 5763 1 1 46 ALA HA H 10.583 18.096 -3.545 1.00 . A A . 46 ALA HA 1 1
3 5764 1 1 46 ALA HB1 H 13.457 17.805 -4.423 1.00 . A A . 46 ALA HB1 1 1
3 5765 1 1 46 ALA HB2 H 12.721 19.288 -3.814 1.00 . A A . 46 ALA HB2 1 1
3 5766 1 1 46 ALA HB3 H 12.158 18.581 -5.328 1.00 . A A . 46 ALA HB3 1 1
3 5767 1 1 46 ALA N N 11.947 17.332 -2.187 1.00 . A A . 46 ALA N 1 1
3 5768 1 1 46 ALA O O 10.498 16.205 -5.289 1.00 . A A . 46 ALA O 1 1
3 5769 1 1 47 GLU C C 10.216 13.258 -4.167 1.00 . A A . 47 GLU C 1 1
3 5770 1 1 47 GLU CA C 11.624 13.795 -4.386 1.00 . A A . 47 GLU CA 1 1
3 5771 1 1 47 GLU CB C 12.678 12.807 -3.871 1.00 . A A . 47 GLU CB 1 1
3 5772 1 1 47 GLU CD C 14.253 12.475 -5.836 1.00 . A A . 47 GLU CD 1 1
3 5773 1 1 47 GLU CG C 14.078 13.037 -4.436 1.00 . A A . 47 GLU CG 1 1
3 5774 1 1 47 GLU H H 12.373 15.211 -2.990 1.00 . A A . 47 GLU H 1 1
3 5775 1 1 47 GLU HA H 11.746 13.921 -5.426 1.00 . A A . 47 GLU HA 1 1
3 5776 1 1 47 GLU HB2 H 12.734 12.889 -2.796 1.00 . A A . 47 GLU HB2 1 1
3 5777 1 1 47 GLU HB3 H 12.371 11.805 -4.133 1.00 . A A . 47 GLU HB3 1 1
3 5778 1 1 47 GLU HG2 H 14.267 14.099 -4.467 1.00 . A A . 47 GLU HG2 1 1
3 5779 1 1 47 GLU HG3 H 14.797 12.565 -3.783 1.00 . A A . 47 GLU HG3 1 1
3 5780 1 1 47 GLU N N 11.809 15.124 -3.787 1.00 . A A . 47 GLU N 1 1
3 5781 1 1 47 GLU O O 9.757 12.360 -4.879 1.00 . A A . 47 GLU O 1 1
3 5782 1 1 47 GLU OE1 O 14.647 11.296 -5.957 1.00 . A A . 47 GLU OE1 1 1
3 5783 1 1 47 GLU OE2 O 13.995 13.214 -6.809 1.00 . A A . 47 GLU OE2 1 1
3 5784 1 1 48 LEU C C 7.182 14.307 -3.661 1.00 . A A . 48 LEU C 1 1
3 5785 1 1 48 LEU CA C 8.174 13.477 -2.833 1.00 . A A . 48 LEU CA 1 1
3 5786 1 1 48 LEU CB C 7.884 13.599 -1.318 1.00 . A A . 48 LEU CB 1 1
3 5787 1 1 48 LEU CD1 C 7.218 15.939 -0.679 1.00 . A A . 48 LEU CD1 1 1
3 5788 1 1 48 LEU CD2 C 8.701 14.606 0.826 1.00 . A A . 48 LEU CD2 1 1
3 5789 1 1 48 LEU CG C 8.321 14.892 -0.619 1.00 . A A . 48 LEU CG 1 1
3 5790 1 1 48 LEU H H 10.018 14.531 -2.688 1.00 . A A . 48 LEU H 1 1
3 5791 1 1 48 LEU HA H 8.043 12.442 -3.117 1.00 . A A . 48 LEU HA 1 1
3 5792 1 1 48 LEU HB2 H 6.819 13.494 -1.177 1.00 . A A . 48 LEU HB2 1 1
3 5793 1 1 48 LEU HB3 H 8.369 12.775 -0.821 1.00 . A A . 48 LEU HB3 1 1
3 5794 1 1 48 LEU HD11 H 7.560 16.849 -0.211 1.00 . A A . 48 LEU HD11 1 1
3 5795 1 1 48 LEU HD12 H 6.344 15.572 -0.160 1.00 . A A . 48 LEU HD12 1 1
3 5796 1 1 48 LEU HD13 H 6.967 16.137 -1.712 1.00 . A A . 48 LEU HD13 1 1
3 5797 1 1 48 LEU HD21 H 9.618 14.035 0.851 1.00 . A A . 48 LEU HD21 1 1
3 5798 1 1 48 LEU HD22 H 7.913 14.040 1.300 1.00 . A A . 48 LEU HD22 1 1
3 5799 1 1 48 LEU HD23 H 8.842 15.537 1.353 1.00 . A A . 48 LEU HD23 1 1
3 5800 1 1 48 LEU HG H 9.191 15.289 -1.122 1.00 . A A . 48 LEU HG 1 1
3 5801 1 1 48 LEU N N 9.559 13.829 -3.176 1.00 . A A . 48 LEU N 1 1
3 5802 1 1 48 LEU O O 6.069 13.850 -3.939 1.00 . A A . 48 LEU O 1 1
3 5803 1 1 49 GLN C C 6.672 15.925 -6.318 1.00 . A A . 49 GLN C 1 1
3 5804 1 1 49 GLN CA C 6.770 16.424 -4.884 1.00 . A A . 49 GLN CA 1 1
3 5805 1 1 49 GLN CB C 7.312 17.856 -4.855 1.00 . A A . 49 GLN CB 1 1
3 5806 1 1 49 GLN CD C 5.361 19.433 -4.534 1.00 . A A . 49 GLN CD 1 1
3 5807 1 1 49 GLN CG C 6.572 18.776 -3.896 1.00 . A A . 49 GLN CG 1 1
3 5808 1 1 49 GLN H H 8.479 15.861 -3.752 1.00 . A A . 49 GLN H 1 1
3 5809 1 1 49 GLN HA H 5.793 16.404 -4.478 1.00 . A A . 49 GLN HA 1 1
3 5810 1 1 49 GLN HB2 H 8.352 17.827 -4.564 1.00 . A A . 49 GLN HB2 1 1
3 5811 1 1 49 GLN HB3 H 7.239 18.275 -5.848 1.00 . A A . 49 GLN HB3 1 1
3 5812 1 1 49 GLN HE21 H 4.224 17.878 -4.045 1.00 . A A . 49 GLN HE21 1 1
3 5813 1 1 49 GLN HE22 H 3.425 19.156 -4.889 1.00 . A A . 49 GLN HE22 1 1
3 5814 1 1 49 GLN HG2 H 6.244 18.197 -3.046 1.00 . A A . 49 GLN HG2 1 1
3 5815 1 1 49 GLN HG3 H 7.249 19.550 -3.562 1.00 . A A . 49 GLN HG3 1 1
3 5816 1 1 49 GLN N N 7.598 15.535 -4.051 1.00 . A A . 49 GLN N 1 1
3 5817 1 1 49 GLN NE2 N 4.222 18.754 -4.484 1.00 . A A . 49 GLN NE2 1 1
3 5818 1 1 49 GLN O O 5.803 16.344 -7.087 1.00 . A A . 49 GLN O 1 1
3 5819 1 1 49 GLN OE1 O 5.452 20.536 -5.073 1.00 . A A . 49 GLN OE1 1 1
3 5820 1 1 50 ASP C C 6.582 13.342 -8.164 1.00 . A A . 50 ASP C 1 1
3 5821 1 1 50 ASP CA C 7.674 14.402 -7.965 1.00 . A A . 50 ASP CA 1 1
3 5822 1 1 50 ASP CB C 9.053 13.768 -8.166 1.00 . A A . 50 ASP CB 1 1
3 5823 1 1 50 ASP CG C 10.147 14.800 -8.369 1.00 . A A . 50 ASP CG 1 1
3 5824 1 1 50 ASP H H 8.193 14.751 -5.935 1.00 . A A . 50 ASP H 1 1
3 5825 1 1 50 ASP HA H 7.537 15.180 -8.698 1.00 . A A . 50 ASP HA 1 1
3 5826 1 1 50 ASP HB2 H 9.301 13.177 -7.296 1.00 . A A . 50 ASP HB2 1 1
3 5827 1 1 50 ASP HB3 H 9.024 13.126 -9.034 1.00 . A A . 50 ASP HB3 1 1
3 5828 1 1 50 ASP N N 7.580 15.025 -6.638 1.00 . A A . 50 ASP N 1 1
3 5829 1 1 50 ASP O O 6.258 12.983 -9.300 1.00 . A A . 50 ASP O 1 1
3 5830 1 1 50 ASP OD1 O 10.109 15.511 -9.395 1.00 . A A . 50 ASP OD1 1 1
3 5831 1 1 50 ASP OD2 O 11.041 14.896 -7.503 1.00 . A A . 50 ASP OD2 1 1
3 5832 1 1 51 MET C C 3.628 12.442 -7.540 1.00 . A A . 51 MET C 1 1
3 5833 1 1 51 MET CA C 4.958 11.840 -7.058 1.00 . A A . 51 MET CA 1 1
3 5834 1 1 51 MET CB C 4.792 11.239 -5.654 1.00 . A A . 51 MET CB 1 1
3 5835 1 1 51 MET CE C 2.251 7.945 -6.068 1.00 . A A . 51 MET CE 1 1
3 5836 1 1 51 MET CG C 4.257 9.811 -5.645 1.00 . A A . 51 MET CG 1 1
3 5837 1 1 51 MET H H 6.344 13.184 -6.178 1.00 . A A . 51 MET H 1 1
3 5838 1 1 51 MET HA H 5.254 11.059 -7.742 1.00 . A A . 51 MET HA 1 1
3 5839 1 1 51 MET HB2 H 5.753 11.240 -5.161 1.00 . A A . 51 MET HB2 1 1
3 5840 1 1 51 MET HB3 H 4.110 11.858 -5.091 1.00 . A A . 51 MET HB3 1 1
3 5841 1 1 51 MET HE1 H 2.876 7.459 -6.803 1.00 . A A . 51 MET HE1 1 1
3 5842 1 1 51 MET HE2 H 1.214 7.732 -6.281 1.00 . A A . 51 MET HE2 1 1
3 5843 1 1 51 MET HE3 H 2.500 7.576 -5.084 1.00 . A A . 51 MET HE3 1 1
3 5844 1 1 51 MET HG2 H 4.841 9.218 -6.333 1.00 . A A . 51 MET HG2 1 1
3 5845 1 1 51 MET HG3 H 4.362 9.409 -4.648 1.00 . A A . 51 MET HG3 1 1
3 5846 1 1 51 MET N N 6.024 12.852 -7.043 1.00 . A A . 51 MET N 1 1
3 5847 1 1 51 MET O O 2.822 11.750 -8.169 1.00 . A A . 51 MET O 1 1
3 5848 1 1 51 MET SD S 2.523 9.713 -6.129 1.00 . A A . 51 MET SD 1 1
3 5849 1 1 52 ILE C C 2.313 14.941 -9.105 1.00 . A A . 52 ILE C 1 1
3 5850 1 1 52 ILE CA C 2.196 14.448 -7.651 1.00 . A A . 52 ILE CA 1 1
3 5851 1 1 52 ILE CB C 1.878 15.656 -6.704 1.00 . A A . 52 ILE CB 1 1
3 5852 1 1 52 ILE CD1 C 1.222 14.038 -4.752 1.00 . A A . 52 ILE CD1 1 1
3 5853 1 1 52 ILE CG1 C 1.996 15.279 -5.197 1.00 . A A . 52 ILE CG1 1 1
3 5854 1 1 52 ILE CG2 C 0.494 16.248 -7.003 1.00 . A A . 52 ILE CG2 1 1
3 5855 1 1 52 ILE H H 4.103 14.222 -6.731 1.00 . A A . 52 ILE H 1 1
3 5856 1 1 52 ILE HA H 1.374 13.748 -7.590 1.00 . A A . 52 ILE HA 1 1
3 5857 1 1 52 ILE HB H 2.604 16.427 -6.917 1.00 . A A . 52 ILE HB 1 1
3 5858 1 1 52 ILE HD11 H 0.167 14.192 -4.921 1.00 . A A . 52 ILE HD11 1 1
3 5859 1 1 52 ILE HD12 H 1.398 13.862 -3.702 1.00 . A A . 52 ILE HD12 1 1
3 5860 1 1 52 ILE HD13 H 1.558 13.184 -5.322 1.00 . A A . 52 ILE HD13 1 1
3 5861 1 1 52 ILE HG12 H 3.035 15.107 -4.965 1.00 . A A . 52 ILE HG12 1 1
3 5862 1 1 52 ILE HG13 H 1.643 16.113 -4.607 1.00 . A A . 52 ILE HG13 1 1
3 5863 1 1 52 ILE HG21 H 0.521 16.768 -7.950 1.00 . A A . 52 ILE HG21 1 1
3 5864 1 1 52 ILE HG22 H 0.220 16.940 -6.220 1.00 . A A . 52 ILE HG22 1 1
3 5865 1 1 52 ILE HG23 H -0.234 15.453 -7.051 1.00 . A A . 52 ILE HG23 1 1
3 5866 1 1 52 ILE N N 3.418 13.734 -7.243 1.00 . A A . 52 ILE N 1 1
3 5867 1 1 52 ILE O O 1.301 15.107 -9.792 1.00 . A A . 52 ILE O 1 1
3 5868 1 1 53 ASN C C 3.721 14.514 -11.952 1.00 . A A . 53 ASN C 1 1
3 5869 1 1 53 ASN CA C 3.839 15.635 -10.917 1.00 . A A . 53 ASN CA 1 1
3 5870 1 1 53 ASN CB C 5.227 16.273 -10.991 1.00 . A A . 53 ASN CB 1 1
3 5871 1 1 53 ASN CG C 5.254 17.670 -10.401 1.00 . A A . 53 ASN CG 1 1
3 5872 1 1 53 ASN H H 4.308 15.012 -8.944 1.00 . A A . 53 ASN H 1 1
3 5873 1 1 53 ASN HA H 3.100 16.382 -11.157 1.00 . A A . 53 ASN HA 1 1
3 5874 1 1 53 ASN HB2 H 5.928 15.659 -10.445 1.00 . A A . 53 ASN HB2 1 1
3 5875 1 1 53 ASN HB3 H 5.535 16.332 -12.025 1.00 . A A . 53 ASN HB3 1 1
3 5876 1 1 53 ASN HD21 H 4.801 18.452 -12.173 1.00 . A A . 53 ASN HD21 1 1
3 5877 1 1 53 ASN HD22 H 5.003 19.583 -10.883 1.00 . A A . 53 ASN HD22 1 1
3 5878 1 1 53 ASN N N 3.556 15.166 -9.553 1.00 . A A . 53 ASN N 1 1
3 5879 1 1 53 ASN ND2 N 4.993 18.669 -11.237 1.00 . A A . 53 ASN ND2 1 1
3 5880 1 1 53 ASN O O 3.568 14.789 -13.146 1.00 . A A . 53 ASN O 1 1
3 5881 1 1 53 ASN OD1 O 5.505 17.850 -9.211 1.00 . A A . 53 ASN OD1 1 1
3 5882 1 1 54 GLU C C 2.397 12.078 -13.193 1.00 . A A . 54 GLU C 1 1
3 5883 1 1 54 GLU CA C 3.691 12.067 -12.361 1.00 . A A . 54 GLU CA 1 1
3 5884 1 1 54 GLU CB C 3.754 10.785 -11.525 1.00 . A A . 54 GLU CB 1 1
3 5885 1 1 54 GLU CD C 5.146 9.258 -10.071 1.00 . A A . 54 GLU CD 1 1
3 5886 1 1 54 GLU CG C 5.135 10.483 -10.964 1.00 . A A . 54 GLU CG 1 1
3 5887 1 1 54 GLU H H 3.937 13.117 -10.527 1.00 . A A . 54 GLU H 1 1
3 5888 1 1 54 GLU HA H 4.533 12.081 -13.037 1.00 . A A . 54 GLU HA 1 1
3 5889 1 1 54 GLU HB2 H 3.066 10.876 -10.697 1.00 . A A . 54 GLU HB2 1 1
3 5890 1 1 54 GLU HB3 H 3.450 9.952 -12.142 1.00 . A A . 54 GLU HB3 1 1
3 5891 1 1 54 GLU HG2 H 5.815 10.316 -11.786 1.00 . A A . 54 GLU HG2 1 1
3 5892 1 1 54 GLU HG3 H 5.470 11.333 -10.388 1.00 . A A . 54 GLU HG3 1 1
3 5893 1 1 54 GLU N N 3.801 13.254 -11.488 1.00 . A A . 54 GLU N 1 1
3 5894 1 1 54 GLU O O 2.346 11.489 -14.275 1.00 . A A . 54 GLU O 1 1
3 5895 1 1 54 GLU OE1 O 4.880 9.404 -8.860 1.00 . A A . 54 GLU OE1 1 1
3 5896 1 1 54 GLU OE2 O 5.420 8.153 -10.583 1.00 . A A . 54 GLU OE2 1 1
3 5897 1 1 55 VAL C C -0.273 14.375 -13.570 1.00 . A A . 55 VAL C 1 1
3 5898 1 1 55 VAL CA C 0.080 12.885 -13.366 1.00 . A A . 55 VAL CA 1 1
3 5899 1 1 55 VAL CB C -1.063 12.117 -12.602 1.00 . A A . 55 VAL CB 1 1
3 5900 1 1 55 VAL CG1 C -1.356 12.717 -11.226 1.00 . A A . 55 VAL CG1 1 1
3 5901 1 1 55 VAL CG2 C -2.340 12.044 -13.439 1.00 . A A . 55 VAL CG2 1 1
3 5902 1 1 55 VAL H H 1.495 13.236 -11.821 1.00 . A A . 55 VAL H 1 1
3 5903 1 1 55 VAL HA H 0.195 12.429 -14.341 1.00 . A A . 55 VAL HA 1 1
3 5904 1 1 55 VAL HB H -0.728 11.099 -12.442 1.00 . A A . 55 VAL HB 1 1
3 5905 1 1 55 VAL HG11 H -0.480 12.631 -10.601 1.00 . A A . 55 VAL HG11 1 1
3 5906 1 1 55 VAL HG12 H -2.177 12.185 -10.770 1.00 . A A . 55 VAL HG12 1 1
3 5907 1 1 55 VAL HG13 H -1.619 13.759 -11.336 1.00 . A A . 55 VAL HG13 1 1
3 5908 1 1 55 VAL HG21 H -2.136 11.525 -14.364 1.00 . A A . 55 VAL HG21 1 1
3 5909 1 1 55 VAL HG22 H -2.686 13.044 -13.657 1.00 . A A . 55 VAL HG22 1 1
3 5910 1 1 55 VAL HG23 H -3.102 11.512 -12.888 1.00 . A A . 55 VAL HG23 1 1
3 5911 1 1 55 VAL N N 1.370 12.769 -12.678 1.00 . A A . 55 VAL N 1 1
3 5912 1 1 55 VAL O O -0.914 14.732 -14.562 1.00 . A A . 55 VAL O 1 1
3 5913 1 1 56 ASP C C -1.409 17.106 -13.161 1.00 . A A . 56 ASP C 1 1
3 5914 1 1 56 ASP CA C -0.029 16.693 -12.621 1.00 . A A . 56 ASP CA 1 1
3 5915 1 1 56 ASP CB C 1.109 17.389 -13.397 1.00 . A A . 56 ASP CB 1 1
3 5916 1 1 56 ASP CG C 1.300 18.842 -12.992 1.00 . A A . 56 ASP CG 1 1
3 5917 1 1 56 ASP H H 0.685 14.839 -11.868 1.00 . A A . 56 ASP H 1 1
3 5918 1 1 56 ASP HA H 0.018 17.024 -11.590 1.00 . A A . 56 ASP HA 1 1
3 5919 1 1 56 ASP HB2 H 2.033 16.863 -13.211 1.00 . A A . 56 ASP HB2 1 1
3 5920 1 1 56 ASP HB3 H 0.887 17.355 -14.453 1.00 . A A . 56 ASP HB3 1 1
3 5921 1 1 56 ASP N N 0.182 15.224 -12.616 1.00 . A A . 56 ASP N 1 1
3 5922 1 1 56 ASP O O -1.534 17.646 -14.269 1.00 . A A . 56 ASP O 1 1
3 5923 1 1 56 ASP OD1 O 0.657 19.719 -13.606 1.00 . A A . 56 ASP OD1 1 1
3 5924 1 1 56 ASP OD2 O 2.093 19.099 -12.062 1.00 . A A . 56 ASP OD2 1 1
3 5925 1 1 57 ALA C C -4.099 18.640 -12.384 1.00 . A A . 57 ALA C 1 1
3 5926 1 1 57 ALA CA C -3.818 17.173 -12.714 1.00 . A A . 57 ALA CA 1 1
3 5927 1 1 57 ALA CB C -4.800 16.264 -11.991 1.00 . A A . 57 ALA CB 1 1
3 5928 1 1 57 ALA H H -2.273 16.343 -11.524 1.00 . A A . 57 ALA H 1 1
3 5929 1 1 57 ALA HA H -3.940 17.024 -13.778 1.00 . A A . 57 ALA HA 1 1
3 5930 1 1 57 ALA HB1 H -4.687 16.388 -10.924 1.00 . A A . 57 ALA HB1 1 1
3 5931 1 1 57 ALA HB2 H -4.602 15.236 -12.258 1.00 . A A . 57 ALA HB2 1 1
3 5932 1 1 57 ALA HB3 H -5.808 16.523 -12.279 1.00 . A A . 57 ALA HB3 1 1
3 5933 1 1 57 ALA N N -2.442 16.819 -12.364 1.00 . A A . 57 ALA N 1 1
3 5934 1 1 57 ALA O O -4.762 19.339 -13.155 1.00 . A A . 57 ALA O 1 1
3 5935 1 1 58 ASP C C -2.425 21.203 -10.675 1.00 . A A . 58 ASP C 1 1
3 5936 1 1 58 ASP CA C -3.757 20.469 -10.789 1.00 . A A . 58 ASP CA 1 1
3 5937 1 1 58 ASP CB C -4.525 20.524 -9.461 1.00 . A A . 58 ASP CB 1 1
3 5938 1 1 58 ASP CG C -4.066 19.492 -8.438 1.00 . A A . 58 ASP CG 1 1
3 5939 1 1 58 ASP H H -3.083 18.481 -10.658 1.00 . A A . 58 ASP H 1 1
3 5940 1 1 58 ASP HA H -4.321 20.957 -11.540 1.00 . A A . 58 ASP HA 1 1
3 5941 1 1 58 ASP HB2 H -4.384 21.493 -9.032 1.00 . A A . 58 ASP HB2 1 1
3 5942 1 1 58 ASP HB3 H -5.577 20.371 -9.654 1.00 . A A . 58 ASP HB3 1 1
3 5943 1 1 58 ASP N N -3.586 19.092 -11.230 1.00 . A A . 58 ASP N 1 1
3 5944 1 1 58 ASP O O -2.386 22.427 -10.528 1.00 . A A . 58 ASP O 1 1
3 5945 1 1 58 ASP OD1 O -4.620 18.372 -8.436 1.00 . A A . 58 ASP OD1 1 1
3 5946 1 1 58 ASP OD2 O -3.155 19.807 -7.644 1.00 . A A . 58 ASP OD2 1 1
3 5947 1 1 59 GLY C C 0.286 21.833 -9.454 1.00 . A A . 59 GLY C 1 1
3 5948 1 1 59 GLY CA C 0.024 20.947 -10.674 1.00 . A A . 59 GLY CA 1 1
3 5949 1 1 59 GLY H H -1.501 19.480 -10.941 1.00 . A A . 59 GLY H 1 1
3 5950 1 1 59 GLY HA2 H 0.703 20.109 -10.637 1.00 . A A . 59 GLY HA2 1 1
3 5951 1 1 59 GLY HA3 H 0.236 21.519 -11.566 1.00 . A A . 59 GLY HA3 1 1
3 5952 1 1 59 GLY N N -1.350 20.429 -10.769 1.00 . A A . 59 GLY N 1 1
3 5953 1 1 59 GLY O O 1.059 22.792 -9.541 1.00 . A A . 59 GLY O 1 1
3 5954 1 1 60 ASN C C 0.385 21.452 -5.939 1.00 . A A . 60 ASN C 1 1
3 5955 1 1 60 ASN CA C -0.209 22.283 -7.086 1.00 . A A . 60 ASN CA 1 1
3 5956 1 1 60 ASN CB C -1.566 22.851 -6.658 1.00 . A A . 60 ASN CB 1 1
3 5957 1 1 60 ASN CG C -1.871 24.187 -7.309 1.00 . A A . 60 ASN CG 1 1
3 5958 1 1 60 ASN H H -0.951 20.727 -8.327 1.00 . A A . 60 ASN H 1 1
3 5959 1 1 60 ASN HA H 0.458 23.106 -7.295 1.00 . A A . 60 ASN HA 1 1
3 5960 1 1 60 ASN HB2 H -2.343 22.152 -6.933 1.00 . A A . 60 ASN HB2 1 1
3 5961 1 1 60 ASN HB3 H -1.571 22.983 -5.586 1.00 . A A . 60 ASN HB3 1 1
3 5962 1 1 60 ASN HD21 H -2.875 23.280 -8.765 1.00 . A A . 60 ASN HD21 1 1
3 5963 1 1 60 ASN HD22 H -2.797 25.003 -8.866 1.00 . A A . 60 ASN HD22 1 1
3 5964 1 1 60 ASN N N -0.359 21.508 -8.326 1.00 . A A . 60 ASN N 1 1
3 5965 1 1 60 ASN ND2 N -2.587 24.153 -8.426 1.00 . A A . 60 ASN ND2 1 1
3 5966 1 1 60 ASN O O 0.648 21.988 -4.856 1.00 . A A . 60 ASN O 1 1
3 5967 1 1 60 ASN OD1 O -1.474 25.238 -6.807 1.00 . A A . 60 ASN OD1 1 1
3 5968 1 1 61 GLY C C 0.065 18.449 -4.473 1.00 . A A . 61 GLY C 1 1
3 5969 1 1 61 GLY CA C 1.146 19.275 -5.153 1.00 . A A . 61 GLY CA 1 1
3 5970 1 1 61 GLY H H 0.405 19.795 -7.070 1.00 . A A . 61 GLY H 1 1
3 5971 1 1 61 GLY HA2 H 1.865 18.607 -5.606 1.00 . A A . 61 GLY HA2 1 1
3 5972 1 1 61 GLY HA3 H 1.646 19.875 -4.411 1.00 . A A . 61 GLY HA3 1 1
3 5973 1 1 61 GLY N N 0.606 20.156 -6.183 1.00 . A A . 61 GLY N 1 1
3 5974 1 1 61 GLY O O 0.365 17.473 -3.779 1.00 . A A . 61 GLY O 1 1
3 5975 1 1 62 THR C C -2.927 17.187 -5.143 1.00 . A A . 62 THR C 1 1
3 5976 1 1 62 THR CA C -2.359 18.164 -4.124 1.00 . A A . 62 THR CA 1 1
3 5977 1 1 62 THR CB C -3.465 19.160 -3.718 1.00 . A A . 62 THR CB 1 1
3 5978 1 1 62 THR CG2 C -3.336 19.545 -2.252 1.00 . A A . 62 THR CG2 1 1
3 5979 1 1 62 THR H H -1.343 19.649 -5.234 1.00 . A A . 62 THR H 1 1
3 5980 1 1 62 THR HA H -2.046 17.616 -3.242 1.00 . A A . 62 THR HA 1 1
3 5981 1 1 62 THR HB H -4.420 18.683 -3.865 1.00 . A A . 62 THR HB 1 1
3 5982 1 1 62 THR HG1 H -4.300 20.667 -4.683 1.00 . A A . 62 THR HG1 1 1
3 5983 1 1 62 THR HG21 H -3.429 18.660 -1.640 1.00 . A A . 62 THR HG21 1 1
3 5984 1 1 62 THR HG22 H -4.117 20.244 -1.994 1.00 . A A . 62 THR HG22 1 1
3 5985 1 1 62 THR HG23 H -2.372 20.001 -2.083 1.00 . A A . 62 THR HG23 1 1
3 5986 1 1 62 THR N N -1.194 18.853 -4.681 1.00 . A A . 62 THR N 1 1
3 5987 1 1 62 THR O O -3.005 17.506 -6.334 1.00 . A A . 62 THR O 1 1
3 5988 1 1 62 THR OG1 O -3.410 20.337 -4.536 1.00 . A A . 62 THR OG1 1 1
3 5989 1 1 63 ILE C C -5.222 14.448 -5.048 1.00 . A A . 63 ILE C 1 1
3 5990 1 1 63 ILE CA C -3.865 14.973 -5.557 1.00 . A A . 63 ILE CA 1 1
3 5991 1 1 63 ILE CB C -2.828 13.816 -5.774 1.00 . A A . 63 ILE CB 1 1
3 5992 1 1 63 ILE CD1 C -2.089 12.454 -7.811 1.00 . A A . 63 ILE CD1 1 1
3 5993 1 1 63 ILE CG1 C -3.246 12.904 -6.939 1.00 . A A . 63 ILE CG1 1 1
3 5994 1 1 63 ILE CG2 C -2.597 12.997 -4.499 1.00 . A A . 63 ILE CG2 1 1
3 5995 1 1 63 ILE H H -3.239 15.815 -3.716 1.00 . A A . 63 ILE H 1 1
3 5996 1 1 63 ILE HA H -4.031 15.447 -6.516 1.00 . A A . 63 ILE HA 1 1
3 5997 1 1 63 ILE HB H -1.886 14.277 -6.027 1.00 . A A . 63 ILE HB 1 1
3 5998 1 1 63 ILE HD11 H -1.319 12.019 -7.192 1.00 . A A . 63 ILE HD11 1 1
3 5999 1 1 63 ILE HD12 H -1.687 13.304 -8.342 1.00 . A A . 63 ILE HD12 1 1
3 6000 1 1 63 ILE HD13 H -2.440 11.720 -8.519 1.00 . A A . 63 ILE HD13 1 1
3 6001 1 1 63 ILE HG12 H -3.725 12.022 -6.543 1.00 . A A . 63 ILE HG12 1 1
3 6002 1 1 63 ILE HG13 H -3.945 13.435 -7.566 1.00 . A A . 63 ILE HG13 1 1
3 6003 1 1 63 ILE HG21 H -3.549 12.718 -4.072 1.00 . A A . 63 ILE HG21 1 1
3 6004 1 1 63 ILE HG22 H -2.041 13.589 -3.788 1.00 . A A . 63 ILE HG22 1 1
3 6005 1 1 63 ILE HG23 H -2.036 12.107 -4.742 1.00 . A A . 63 ILE HG23 1 1
3 6006 1 1 63 ILE N N -3.320 16.001 -4.674 1.00 . A A . 63 ILE N 1 1
3 6007 1 1 63 ILE O O -5.470 14.397 -3.840 1.00 . A A . 63 ILE O 1 1
3 6008 1 1 64 ASP C C -7.401 11.999 -5.624 1.00 . A A . 64 ASP C 1 1
3 6009 1 1 64 ASP CA C -7.416 13.540 -5.715 1.00 . A A . 64 ASP CA 1 1
3 6010 1 1 64 ASP CB C -8.400 14.025 -6.796 1.00 . A A . 64 ASP CB 1 1
3 6011 1 1 64 ASP CG C -8.660 15.519 -6.722 1.00 . A A . 64 ASP CG 1 1
3 6012 1 1 64 ASP H H -5.796 14.141 -6.933 1.00 . A A . 64 ASP H 1 1
3 6013 1 1 64 ASP HA H -7.724 13.937 -4.760 1.00 . A A . 64 ASP HA 1 1
3 6014 1 1 64 ASP HB2 H -7.994 13.798 -7.770 1.00 . A A . 64 ASP HB2 1 1
3 6015 1 1 64 ASP HB3 H -9.341 13.509 -6.676 1.00 . A A . 64 ASP HB3 1 1
3 6016 1 1 64 ASP N N -6.077 14.064 -6.002 1.00 . A A . 64 ASP N 1 1
3 6017 1 1 64 ASP O O -6.337 11.401 -5.435 1.00 . A A . 64 ASP O 1 1
3 6018 1 1 64 ASP OD1 O -9.602 15.923 -6.008 1.00 . A A . 64 ASP OD1 1 1
3 6019 1 1 64 ASP OD2 O -7.922 16.283 -7.379 1.00 . A A . 64 ASP OD2 1 1
3 6020 1 1 65 PHE C C -8.263 9.165 -6.961 1.00 . A A . 65 PHE C 1 1
3 6021 1 1 65 PHE CA C -8.717 9.904 -5.670 1.00 . A A . 65 PHE CA 1 1
3 6022 1 1 65 PHE CB C -10.162 9.522 -5.306 1.00 . A A . 65 PHE CB 1 1
3 6023 1 1 65 PHE CD1 C -10.157 8.165 -3.203 1.00 . A A . 65 PHE CD1 1 1
3 6024 1 1 65 PHE CD2 C -10.405 7.036 -5.289 1.00 . A A . 65 PHE CD2 1 1
3 6025 1 1 65 PHE CE1 C -10.213 6.960 -2.542 1.00 . A A . 65 PHE CE1 1 1
3 6026 1 1 65 PHE CE2 C -10.467 5.829 -4.632 1.00 . A A . 65 PHE CE2 1 1
3 6027 1 1 65 PHE CG C -10.251 8.216 -4.583 1.00 . A A . 65 PHE CG 1 1
3 6028 1 1 65 PHE CZ C -10.368 5.793 -3.259 1.00 . A A . 65 PHE CZ 1 1
3 6029 1 1 65 PHE H H -9.389 11.899 -5.916 1.00 . A A . 65 PHE H 1 1
3 6030 1 1 65 PHE HA H -8.085 9.570 -4.859 1.00 . A A . 65 PHE HA 1 1
3 6031 1 1 65 PHE HB2 H -10.585 10.285 -4.671 1.00 . A A . 65 PHE HB2 1 1
3 6032 1 1 65 PHE HB3 H -10.750 9.440 -6.205 1.00 . A A . 65 PHE HB3 1 1
3 6033 1 1 65 PHE HD1 H -10.037 9.082 -2.645 1.00 . A A . 65 PHE HD1 1 1
3 6034 1 1 65 PHE HD2 H -10.482 7.068 -6.366 1.00 . A A . 65 PHE HD2 1 1
3 6035 1 1 65 PHE HE1 H -10.139 6.929 -1.465 1.00 . A A . 65 PHE HE1 1 1
3 6036 1 1 65 PHE HE2 H -10.590 4.914 -5.191 1.00 . A A . 65 PHE HE2 1 1
3 6037 1 1 65 PHE HZ H -10.405 4.856 -2.749 1.00 . A A . 65 PHE HZ 1 1
3 6038 1 1 65 PHE N N -8.584 11.365 -5.757 1.00 . A A . 65 PHE N 1 1
3 6039 1 1 65 PHE O O -7.380 8.308 -6.871 1.00 . A A . 65 PHE O 1 1
3 6040 1 1 66 PRO C C -7.146 9.208 -10.064 1.00 . A A . 66 PRO C 1 1
3 6041 1 1 66 PRO CA C -8.469 8.754 -9.427 1.00 . A A . 66 PRO CA 1 1
3 6042 1 1 66 PRO CB C -9.640 9.071 -10.380 1.00 . A A . 66 PRO CB 1 1
3 6043 1 1 66 PRO CD C -9.825 10.518 -8.484 1.00 . A A . 66 PRO CD 1 1
3 6044 1 1 66 PRO CG C -10.613 9.896 -9.595 1.00 . A A . 66 PRO CG 1 1
3 6045 1 1 66 PRO HA H -8.426 7.687 -9.266 1.00 . A A . 66 PRO HA 1 1
3 6046 1 1 66 PRO HB2 H -9.271 9.622 -11.236 1.00 . A A . 66 PRO HB2 1 1
3 6047 1 1 66 PRO HB3 H -10.110 8.155 -10.706 1.00 . A A . 66 PRO HB3 1 1
3 6048 1 1 66 PRO HD2 H -9.336 11.419 -8.826 1.00 . A A . 66 PRO HD2 1 1
3 6049 1 1 66 PRO HD3 H -10.454 10.725 -7.636 1.00 . A A . 66 PRO HD3 1 1
3 6050 1 1 66 PRO HG2 H -11.042 10.661 -10.230 1.00 . A A . 66 PRO HG2 1 1
3 6051 1 1 66 PRO HG3 H -11.389 9.266 -9.188 1.00 . A A . 66 PRO HG3 1 1
3 6052 1 1 66 PRO N N -8.836 9.460 -8.178 1.00 . A A . 66 PRO N 1 1
3 6053 1 1 66 PRO O O -6.652 8.558 -10.984 1.00 . A A . 66 PRO O 1 1
3 6054 1 1 67 GLU C C -4.044 10.170 -9.814 1.00 . A A . 67 GLU C 1 1
3 6055 1 1 67 GLU CA C -5.360 10.900 -10.141 1.00 . A A . 67 GLU CA 1 1
3 6056 1 1 67 GLU CB C -5.257 12.368 -9.719 1.00 . A A . 67 GLU CB 1 1
3 6057 1 1 67 GLU CD C -7.545 13.285 -10.359 1.00 . A A . 67 GLU CD 1 1
3 6058 1 1 67 GLU CG C -6.046 13.330 -10.604 1.00 . A A . 67 GLU CG 1 1
3 6059 1 1 67 GLU H H -6.992 10.746 -8.790 1.00 . A A . 67 GLU H 1 1
3 6060 1 1 67 GLU HA H -5.484 10.877 -11.211 1.00 . A A . 67 GLU HA 1 1
3 6061 1 1 67 GLU HB2 H -5.626 12.462 -8.710 1.00 . A A . 67 GLU HB2 1 1
3 6062 1 1 67 GLU HB3 H -4.218 12.662 -9.742 1.00 . A A . 67 GLU HB3 1 1
3 6063 1 1 67 GLU HG2 H -5.701 14.334 -10.411 1.00 . A A . 67 GLU HG2 1 1
3 6064 1 1 67 GLU HG3 H -5.858 13.083 -11.639 1.00 . A A . 67 GLU HG3 1 1
3 6065 1 1 67 GLU N N -6.579 10.312 -9.566 1.00 . A A . 67 GLU N 1 1
3 6066 1 1 67 GLU O O -3.180 10.077 -10.691 1.00 . A A . 67 GLU O 1 1
3 6067 1 1 67 GLU OE1 O -8.175 12.265 -10.712 1.00 . A A . 67 GLU OE1 1 1
3 6068 1 1 67 GLU OE2 O -8.088 14.273 -9.822 1.00 . A A . 67 GLU OE2 1 1
3 6069 1 1 68 PHE C C -2.553 7.514 -8.667 1.00 . A A . 68 PHE C 1 1
3 6070 1 1 68 PHE CA C -2.609 8.982 -8.217 1.00 . A A . 68 PHE CA 1 1
3 6071 1 1 68 PHE CB C -2.345 9.099 -6.703 1.00 . A A . 68 PHE CB 1 1
3 6072 1 1 68 PHE CD1 C -4.515 8.831 -5.467 1.00 . A A . 68 PHE CD1 1 1
3 6073 1 1 68 PHE CD2 C -2.938 7.044 -5.393 1.00 . A A . 68 PHE CD2 1 1
3 6074 1 1 68 PHE CE1 C -5.377 8.101 -4.677 1.00 . A A . 68 PHE CE1 1 1
3 6075 1 1 68 PHE CE2 C -3.799 6.311 -4.606 1.00 . A A . 68 PHE CE2 1 1
3 6076 1 1 68 PHE CG C -3.287 8.311 -5.833 1.00 . A A . 68 PHE CG 1 1
3 6077 1 1 68 PHE CZ C -5.020 6.842 -4.248 1.00 . A A . 68 PHE CZ 1 1
3 6078 1 1 68 PHE H H -4.601 9.704 -7.924 1.00 . A A . 68 PHE H 1 1
3 6079 1 1 68 PHE HA H -1.819 9.509 -8.733 1.00 . A A . 68 PHE HA 1 1
3 6080 1 1 68 PHE HB2 H -1.345 8.753 -6.497 1.00 . A A . 68 PHE HB2 1 1
3 6081 1 1 68 PHE HB3 H -2.422 10.137 -6.417 1.00 . A A . 68 PHE HB3 1 1
3 6082 1 1 68 PHE HD1 H -4.796 9.818 -5.803 1.00 . A A . 68 PHE HD1 1 1
3 6083 1 1 68 PHE HD2 H -1.981 6.630 -5.674 1.00 . A A . 68 PHE HD2 1 1
3 6084 1 1 68 PHE HE1 H -6.330 8.514 -4.396 1.00 . A A . 68 PHE HE1 1 1
3 6085 1 1 68 PHE HE2 H -3.517 5.325 -4.267 1.00 . A A . 68 PHE HE2 1 1
3 6086 1 1 68 PHE HZ H -5.697 6.273 -3.640 1.00 . A A . 68 PHE HZ 1 1
3 6087 1 1 68 PHE N N -3.873 9.652 -8.585 1.00 . A A . 68 PHE N 1 1
3 6088 1 1 68 PHE O O -1.493 7.025 -9.069 1.00 . A A . 68 PHE O 1 1
3 6089 1 1 69 LEU C C -3.731 5.178 -10.485 1.00 . A A . 69 LEU C 1 1
3 6090 1 1 69 LEU CA C -3.797 5.408 -8.968 1.00 . A A . 69 LEU CA 1 1
3 6091 1 1 69 LEU CB C -5.084 4.792 -8.399 1.00 . A A . 69 LEU CB 1 1
3 6092 1 1 69 LEU CD1 C -6.321 4.248 -6.274 1.00 . A A . 69 LEU CD1 1 1
3 6093 1 1 69 LEU CD2 C -4.415 2.805 -6.997 1.00 . A A . 69 LEU CD2 1 1
3 6094 1 1 69 LEU CG C -4.969 4.226 -6.974 1.00 . A A . 69 LEU CG 1 1
3 6095 1 1 69 LEU H H -4.505 7.286 -8.278 1.00 . A A . 69 LEU H 1 1
3 6096 1 1 69 LEU HA H -2.956 4.904 -8.518 1.00 . A A . 69 LEU HA 1 1
3 6097 1 1 69 LEU HB2 H -5.852 5.552 -8.401 1.00 . A A . 69 LEU HB2 1 1
3 6098 1 1 69 LEU HB3 H -5.394 3.992 -9.054 1.00 . A A . 69 LEU HB3 1 1
3 6099 1 1 69 LEU HD11 H -6.686 5.263 -6.224 1.00 . A A . 69 LEU HD11 1 1
3 6100 1 1 69 LEU HD12 H -6.217 3.853 -5.273 1.00 . A A . 69 LEU HD12 1 1
3 6101 1 1 69 LEU HD13 H -7.022 3.641 -6.827 1.00 . A A . 69 LEU HD13 1 1
3 6102 1 1 69 LEU HD21 H -3.435 2.808 -7.450 1.00 . A A . 69 LEU HD21 1 1
3 6103 1 1 69 LEU HD22 H -5.075 2.171 -7.570 1.00 . A A . 69 LEU HD22 1 1
3 6104 1 1 69 LEU HD23 H -4.344 2.431 -5.986 1.00 . A A . 69 LEU HD23 1 1
3 6105 1 1 69 LEU HG H -4.289 4.842 -6.404 1.00 . A A . 69 LEU HG 1 1
3 6106 1 1 69 LEU N N -3.699 6.826 -8.594 1.00 . A A . 69 LEU N 1 1
3 6107 1 1 69 LEU O O -3.409 4.073 -10.921 1.00 . A A . 69 LEU O 1 1
3 6108 1 1 70 THR C C -2.615 6.009 -13.341 1.00 . A A . 70 THR C 1 1
3 6109 1 1 70 THR CA C -4.022 6.114 -12.748 1.00 . A A . 70 THR CA 1 1
3 6110 1 1 70 THR CB C -4.770 7.289 -13.410 1.00 . A A . 70 THR CB 1 1
3 6111 1 1 70 THR CG2 C -6.260 7.000 -13.495 1.00 . A A . 70 THR CG2 1 1
3 6112 1 1 70 THR H H -4.261 7.079 -10.874 1.00 . A A . 70 THR H 1 1
3 6113 1 1 70 THR HA H -4.544 5.208 -12.997 1.00 . A A . 70 THR HA 1 1
3 6114 1 1 70 THR HB H -4.388 7.415 -14.408 1.00 . A A . 70 THR HB 1 1
3 6115 1 1 70 THR HG1 H -4.643 9.254 -13.267 1.00 . A A . 70 THR HG1 1 1
3 6116 1 1 70 THR HG21 H -6.655 6.857 -12.500 1.00 . A A . 70 THR HG21 1 1
3 6117 1 1 70 THR HG22 H -6.421 6.106 -14.079 1.00 . A A . 70 THR HG22 1 1
3 6118 1 1 70 THR HG23 H -6.762 7.833 -13.965 1.00 . A A . 70 THR HG23 1 1
3 6119 1 1 70 THR N N -4.030 6.219 -11.282 1.00 . A A . 70 THR N 1 1
3 6120 1 1 70 THR O O -2.330 5.060 -14.078 1.00 . A A . 70 THR O 1 1
3 6121 1 1 70 THR OG1 O -4.548 8.502 -12.678 1.00 . A A . 70 THR OG1 1 1
3 6122 1 1 71 MET C C 0.491 5.884 -12.860 1.00 . A A . 71 MET C 1 1
3 6123 1 1 71 MET CA C -0.357 6.961 -13.537 1.00 . A A . 71 MET CA 1 1
3 6124 1 1 71 MET CB C 0.292 8.342 -13.391 1.00 . A A . 71 MET CB 1 1
3 6125 1 1 71 MET CE C 2.181 9.055 -17.052 1.00 . A A . 71 MET CE 1 1
3 6126 1 1 71 MET CG C 1.361 8.637 -14.437 1.00 . A A . 71 MET CG 1 1
3 6127 1 1 71 MET H H -2.031 7.718 -12.453 1.00 . A A . 71 MET H 1 1
3 6128 1 1 71 MET HA H -0.420 6.711 -14.565 1.00 . A A . 71 MET HA 1 1
3 6129 1 1 71 MET HB2 H -0.477 9.095 -13.475 1.00 . A A . 71 MET HB2 1 1
3 6130 1 1 71 MET HB3 H 0.746 8.412 -12.414 1.00 . A A . 71 MET HB3 1 1
3 6131 1 1 71 MET HE1 H 2.595 9.996 -16.720 1.00 . A A . 71 MET HE1 1 1
3 6132 1 1 71 MET HE2 H 1.935 9.120 -18.102 1.00 . A A . 71 MET HE2 1 1
3 6133 1 1 71 MET HE3 H 2.905 8.269 -16.899 1.00 . A A . 71 MET HE3 1 1
3 6134 1 1 71 MET HG2 H 1.811 9.592 -14.213 1.00 . A A . 71 MET HG2 1 1
3 6135 1 1 71 MET HG3 H 2.115 7.865 -14.388 1.00 . A A . 71 MET HG3 1 1
3 6136 1 1 71 MET N N -1.739 6.974 -13.026 1.00 . A A . 71 MET N 1 1
3 6137 1 1 71 MET O O 1.596 5.560 -13.308 1.00 . A A . 71 MET O 1 1
3 6138 1 1 71 MET SD S 0.699 8.693 -16.114 1.00 . A A . 71 MET SD 1 1
3 6139 1 1 72 MET C C 0.103 2.911 -11.392 1.00 . A A . 72 MET C 1 1
3 6140 1 1 72 MET CA C 0.578 4.309 -10.990 1.00 . A A . 72 MET CA 1 1
3 6141 1 1 72 MET CB C 0.315 4.542 -9.502 1.00 . A A . 72 MET CB 1 1
3 6142 1 1 72 MET CE C 3.675 3.984 -9.510 1.00 . A A . 72 MET CE 1 1
3 6143 1 1 72 MET CG C 1.366 5.416 -8.827 1.00 . A A . 72 MET CG 1 1
3 6144 1 1 72 MET H H -0.948 5.670 -11.548 1.00 . A A . 72 MET H 1 1
3 6145 1 1 72 MET HA H 1.640 4.369 -11.169 1.00 . A A . 72 MET HA 1 1
3 6146 1 1 72 MET HB2 H -0.648 5.020 -9.390 1.00 . A A . 72 MET HB2 1 1
3 6147 1 1 72 MET HB3 H 0.293 3.587 -8.998 1.00 . A A . 72 MET HB3 1 1
3 6148 1 1 72 MET HE1 H 3.196 3.154 -10.007 1.00 . A A . 72 MET HE1 1 1
3 6149 1 1 72 MET HE2 H 4.665 3.693 -9.194 1.00 . A A . 72 MET HE2 1 1
3 6150 1 1 72 MET HE3 H 3.745 4.820 -10.190 1.00 . A A . 72 MET HE3 1 1
3 6151 1 1 72 MET HG2 H 1.790 6.078 -9.567 1.00 . A A . 72 MET HG2 1 1
3 6152 1 1 72 MET HG3 H 0.888 6.003 -8.056 1.00 . A A . 72 MET HG3 1 1
3 6153 1 1 72 MET N N -0.060 5.356 -11.789 1.00 . A A . 72 MET N 1 1
3 6154 1 1 72 MET O O 0.794 1.924 -11.121 1.00 . A A . 72 MET O 1 1
3 6155 1 1 72 MET SD S 2.707 4.461 -8.076 1.00 . A A . 72 MET SD 1 1
3 6156 1 1 73 ALA C C -1.066 1.085 -13.809 1.00 . A A . 73 ALA C 1 1
3 6157 1 1 73 ALA CA C -1.626 1.534 -12.469 1.00 . A A . 73 ALA CA 1 1
3 6158 1 1 73 ALA CB C -3.148 1.571 -12.509 1.00 . A A . 73 ALA CB 1 1
3 6159 1 1 73 ALA H H -1.575 3.646 -12.228 1.00 . A A . 73 ALA H 1 1
3 6160 1 1 73 ALA HA H -1.330 0.827 -11.748 1.00 . A A . 73 ALA HA 1 1
3 6161 1 1 73 ALA HB1 H -3.472 2.292 -13.246 1.00 . A A . 73 ALA HB1 1 1
3 6162 1 1 73 ALA HB2 H -3.529 1.854 -11.538 1.00 . A A . 73 ALA HB2 1 1
3 6163 1 1 73 ALA HB3 H -3.526 0.594 -12.772 1.00 . A A . 73 ALA HB3 1 1
3 6164 1 1 73 ALA N N -1.074 2.826 -12.039 1.00 . A A . 73 ALA N 1 1
3 6165 1 1 73 ALA O O -1.145 -0.091 -14.175 1.00 . A A . 73 ALA O 1 1
3 6166 1 1 74 ARG C C 1.585 1.554 -15.751 1.00 . A A . 74 ARG C 1 1
3 6167 1 1 74 ARG CA C 0.088 1.821 -15.837 1.00 . A A . 74 ARG CA 1 1
3 6168 1 1 74 ARG CB C -0.192 3.001 -16.775 1.00 . A A . 74 ARG CB 1 1
3 6169 1 1 74 ARG CD C -1.843 4.244 -18.207 1.00 . A A . 74 ARG CD 1 1
3 6170 1 1 74 ARG CG C -1.632 3.072 -17.262 1.00 . A A . 74 ARG CG 1 1
3 6171 1 1 74 ARG CZ C -3.669 5.193 -19.606 1.00 . A A . 74 ARG CZ 1 1
3 6172 1 1 74 ARG H H -0.474 2.928 -14.109 1.00 . A A . 74 ARG H 1 1
3 6173 1 1 74 ARG HA H -0.365 0.948 -16.229 1.00 . A A . 74 ARG HA 1 1
3 6174 1 1 74 ARG HB2 H 0.034 3.920 -16.254 1.00 . A A . 74 ARG HB2 1 1
3 6175 1 1 74 ARG HB3 H 0.453 2.920 -17.637 1.00 . A A . 74 ARG HB3 1 1
3 6176 1 1 74 ARG HD2 H -1.609 5.159 -17.683 1.00 . A A . 74 ARG HD2 1 1
3 6177 1 1 74 ARG HD3 H -1.178 4.133 -19.051 1.00 . A A . 74 ARG HD3 1 1
3 6178 1 1 74 ARG HE H -3.862 3.670 -18.323 1.00 . A A . 74 ARG HE 1 1
3 6179 1 1 74 ARG HG2 H -1.872 2.156 -17.781 1.00 . A A . 74 ARG HG2 1 1
3 6180 1 1 74 ARG HG3 H -2.285 3.186 -16.409 1.00 . A A . 74 ARG HG3 1 1
3 6181 1 1 74 ARG HH11 H -1.890 6.125 -19.880 1.00 . A A . 74 ARG HH11 1 1
3 6182 1 1 74 ARG HH12 H -3.203 6.741 -20.827 1.00 . A A . 74 ARG HH12 1 1
3 6183 1 1 74 ARG HH21 H -5.564 4.493 -19.574 1.00 . A A . 74 ARG HH21 1 1
3 6184 1 1 74 ARG HH22 H -5.280 5.817 -20.654 1.00 . A A . 74 ARG HH22 1 1
3 6185 1 1 74 ARG N N -0.513 2.046 -14.516 1.00 . A A . 74 ARG N 1 1
3 6186 1 1 74 ARG NE N -3.225 4.315 -18.695 1.00 . A A . 74 ARG NE 1 1
3 6187 1 1 74 ARG NH1 N -2.853 6.095 -20.150 1.00 . A A . 74 ARG NH1 1 1
3 6188 1 1 74 ARG NH2 N -4.942 5.166 -19.975 1.00 . A A . 74 ARG NH2 1 1
3 6189 1 1 74 ARG O O 2.218 1.141 -16.727 1.00 . A A . 74 ARG O 1 1
3 6190 1 1 75 LYS C C 3.886 0.275 -13.667 1.00 . A A . 75 LYS C 1 1
3 6191 1 1 75 LYS CA C 3.550 1.631 -14.296 1.00 . A A . 75 LYS CA 1 1
3 6192 1 1 75 LYS CB C 4.043 2.780 -13.410 1.00 . A A . 75 LYS CB 1 1
3 6193 1 1 75 LYS CD C 4.920 5.135 -13.287 1.00 . A A . 75 LYS CD 1 1
3 6194 1 1 75 LYS CE C 5.249 6.393 -14.075 1.00 . A A . 75 LYS CE 1 1
3 6195 1 1 75 LYS CG C 4.329 4.059 -14.182 1.00 . A A . 75 LYS CG 1 1
3 6196 1 1 75 LYS H H 1.520 2.075 -13.858 1.00 . A A . 75 LYS H 1 1
3 6197 1 1 75 LYS HA H 4.062 1.681 -15.245 1.00 . A A . 75 LYS HA 1 1
3 6198 1 1 75 LYS HB2 H 3.285 2.996 -12.670 1.00 . A A . 75 LYS HB2 1 1
3 6199 1 1 75 LYS HB3 H 4.949 2.474 -12.909 1.00 . A A . 75 LYS HB3 1 1
3 6200 1 1 75 LYS HD2 H 4.206 5.381 -12.516 1.00 . A A . 75 LYS HD2 1 1
3 6201 1 1 75 LYS HD3 H 5.825 4.757 -12.834 1.00 . A A . 75 LYS HD3 1 1
3 6202 1 1 75 LYS HE2 H 5.931 6.135 -14.871 1.00 . A A . 75 LYS HE2 1 1
3 6203 1 1 75 LYS HE3 H 4.336 6.786 -14.497 1.00 . A A . 75 LYS HE3 1 1
3 6204 1 1 75 LYS HG2 H 5.030 3.840 -14.974 1.00 . A A . 75 LYS HG2 1 1
3 6205 1 1 75 LYS HG3 H 3.406 4.424 -14.608 1.00 . A A . 75 LYS HG3 1 1
3 6206 1 1 75 LYS HZ1 H 6.762 7.077 -12.808 1.00 . A A . 75 LYS HZ1 1 1
3 6207 1 1 75 LYS HZ2 H 5.233 7.705 -12.450 1.00 . A A . 75 LYS HZ2 1 1
3 6208 1 1 75 LYS HZ3 H 6.091 8.283 -13.787 1.00 . A A . 75 LYS HZ3 1 1
3 6209 1 1 75 LYS N N 2.120 1.796 -14.573 1.00 . A A . 75 LYS N 1 1
3 6210 1 1 75 LYS NZ N 5.877 7.437 -13.220 1.00 . A A . 75 LYS NZ 1 1
3 6211 1 1 75 LYS O O 5.039 0.032 -13.292 1.00 . A A . 75 LYS O 1 1
3 6212 1 1 76 MET C C 3.677 -2.892 -14.066 1.00 . A A . 76 MET C 1 1
3 6213 1 1 76 MET CA C 3.099 -1.949 -13.001 1.00 . A A . 76 MET CA 1 1
3 6214 1 1 76 MET CB C 1.794 -2.520 -12.396 1.00 . A A . 76 MET CB 1 1
3 6215 1 1 76 MET CE C -0.711 -4.858 -12.642 1.00 . A A . 76 MET CE 1 1
3 6216 1 1 76 MET CG C 0.569 -2.477 -13.315 1.00 . A A . 76 MET CG 1 1
3 6217 1 1 76 MET H H 1.993 -0.358 -13.873 1.00 . A A . 76 MET H 1 1
3 6218 1 1 76 MET HA H 3.829 -1.850 -12.213 1.00 . A A . 76 MET HA 1 1
3 6219 1 1 76 MET HB2 H 1.966 -3.550 -12.123 1.00 . A A . 76 MET HB2 1 1
3 6220 1 1 76 MET HB3 H 1.560 -1.961 -11.501 1.00 . A A . 76 MET HB3 1 1
3 6221 1 1 76 MET HE1 H -0.644 -5.138 -13.683 1.00 . A A . 76 MET HE1 1 1
3 6222 1 1 76 MET HE2 H -1.553 -5.359 -12.188 1.00 . A A . 76 MET HE2 1 1
3 6223 1 1 76 MET HE3 H 0.197 -5.145 -12.133 1.00 . A A . 76 MET HE3 1 1
3 6224 1 1 76 MET HG2 H 0.405 -1.456 -13.625 1.00 . A A . 76 MET HG2 1 1
3 6225 1 1 76 MET HG3 H 0.768 -3.087 -14.184 1.00 . A A . 76 MET HG3 1 1
3 6226 1 1 76 MET N N 2.888 -0.610 -13.564 1.00 . A A . 76 MET N 1 1
3 6227 1 1 76 MET O O 4.629 -3.632 -13.803 1.00 . A A . 76 MET O 1 1
3 6228 1 1 76 MET SD S -0.933 -3.083 -12.515 1.00 . A A . 76 MET SD 1 1
3 6229 1 1 77 LYS C C 4.453 -2.900 -17.341 1.00 . A A . 77 LYS C 1 1
3 6230 1 1 77 LYS CA C 3.512 -3.662 -16.392 1.00 . A A . 77 LYS CA 1 1
3 6231 1 1 77 LYS CB C 2.292 -4.167 -17.169 1.00 . A A . 77 LYS CB 1 1
3 6232 1 1 77 LYS CD C 0.242 -5.617 -17.189 1.00 . A A . 77 LYS CD 1 1
3 6233 1 1 77 LYS CE C -0.464 -6.805 -16.556 1.00 . A A . 77 LYS CE 1 1
3 6234 1 1 77 LYS CG C 1.543 -5.295 -16.475 1.00 . A A . 77 LYS CG 1 1
3 6235 1 1 77 LYS H H 2.321 -2.238 -15.380 1.00 . A A . 77 LYS H 1 1
3 6236 1 1 77 LYS HA H 4.043 -4.513 -15.994 1.00 . A A . 77 LYS HA 1 1
3 6237 1 1 77 LYS HB2 H 1.606 -3.345 -17.311 1.00 . A A . 77 LYS HB2 1 1
3 6238 1 1 77 LYS HB3 H 2.618 -4.523 -18.135 1.00 . A A . 77 LYS HB3 1 1
3 6239 1 1 77 LYS HD2 H -0.407 -4.756 -17.137 1.00 . A A . 77 LYS HD2 1 1
3 6240 1 1 77 LYS HD3 H 0.457 -5.846 -18.223 1.00 . A A . 77 LYS HD3 1 1
3 6241 1 1 77 LYS HE2 H 0.191 -7.662 -16.600 1.00 . A A . 77 LYS HE2 1 1
3 6242 1 1 77 LYS HE3 H -0.680 -6.571 -15.524 1.00 . A A . 77 LYS HE3 1 1
3 6243 1 1 77 LYS HG2 H 2.166 -6.177 -16.467 1.00 . A A . 77 LYS HG2 1 1
3 6244 1 1 77 LYS HG3 H 1.323 -4.997 -15.460 1.00 . A A . 77 LYS HG3 1 1
3 6245 1 1 77 LYS HZ1 H -2.386 -6.322 -17.215 1.00 . A A . 77 LYS HZ1 1 1
3 6246 1 1 77 LYS HZ2 H -2.193 -7.951 -16.803 1.00 . A A . 77 LYS HZ2 1 1
3 6247 1 1 77 LYS HZ3 H -1.548 -7.363 -18.252 1.00 . A A . 77 LYS HZ3 1 1
3 6248 1 1 77 LYS N N 3.081 -2.844 -15.260 1.00 . A A . 77 LYS N 1 1
3 6249 1 1 77 LYS NZ N -1.737 -7.133 -17.255 1.00 . A A . 77 LYS NZ 1 1
3 6250 1 1 77 LYS O O 5.028 -3.509 -18.251 1.00 . A A . 77 LYS O 1 1
3 6251 1 1 78 ASP C C 6.882 -0.564 -17.437 1.00 . A A . 78 ASP C 1 1
3 6252 1 1 78 ASP CA C 5.475 -0.773 -18.013 1.00 . A A . 78 ASP CA 1 1
3 6253 1 1 78 ASP CB C 4.799 0.572 -18.310 1.00 . A A . 78 ASP CB 1 1
3 6254 1 1 78 ASP CG C 3.677 0.442 -19.323 1.00 . A A . 78 ASP CG 1 1
3 6255 1 1 78 ASP H H 4.174 -1.142 -16.372 1.00 . A A . 78 ASP H 1 1
3 6256 1 1 78 ASP HA H 5.575 -1.317 -18.934 1.00 . A A . 78 ASP HA 1 1
3 6257 1 1 78 ASP HB2 H 4.387 0.971 -17.396 1.00 . A A . 78 ASP HB2 1 1
3 6258 1 1 78 ASP HB3 H 5.534 1.260 -18.700 1.00 . A A . 78 ASP HB3 1 1
3 6259 1 1 78 ASP N N 4.621 -1.579 -17.134 1.00 . A A . 78 ASP N 1 1
3 6260 1 1 78 ASP O O 7.584 0.389 -17.802 1.00 . A A . 78 ASP O 1 1
3 6261 1 1 78 ASP OD1 O 2.631 -0.147 -18.980 1.00 . A A . 78 ASP OD1 1 1
3 6262 1 1 78 ASP OD2 O 3.846 0.931 -20.460 1.00 . A A . 78 ASP OD2 1 1
3 6263 1 1 79 THR C C 9.151 -2.833 -15.618 1.00 . A A . 79 THR C 1 1
3 6264 1 1 79 THR CA C 8.626 -1.422 -15.929 1.00 . A A . 79 THR CA 1 1
3 6265 1 1 79 THR CB C 8.629 -0.557 -14.638 1.00 . A A . 79 THR CB 1 1
3 6266 1 1 79 THR CG2 C 8.620 0.931 -14.964 1.00 . A A . 79 THR CG2 1 1
3 6267 1 1 79 THR H H 6.700 -2.221 -16.333 1.00 . A A . 79 THR H 1 1
3 6268 1 1 79 THR HA H 9.298 -0.960 -16.640 1.00 . A A . 79 THR HA 1 1
3 6269 1 1 79 THR HB H 9.528 -0.780 -14.081 1.00 . A A . 79 THR HB 1 1
3 6270 1 1 79 THR HG1 H 7.709 -0.730 -12.902 1.00 . A A . 79 THR HG1 1 1
3 6271 1 1 79 THR HG21 H 9.498 1.177 -15.544 1.00 . A A . 79 THR HG21 1 1
3 6272 1 1 79 THR HG22 H 8.623 1.501 -14.047 1.00 . A A . 79 THR HG22 1 1
3 6273 1 1 79 THR HG23 H 7.734 1.170 -15.533 1.00 . A A . 79 THR HG23 1 1
3 6274 1 1 79 THR N N 7.300 -1.480 -16.557 1.00 . A A . 79 THR N 1 1
3 6275 1 1 79 THR O O 9.543 -3.563 -16.532 1.00 . A A . 79 THR O 1 1
3 6276 1 1 79 THR OG1 O 7.495 -0.881 -13.825 1.00 . A A . 79 THR OG1 1 1
3 6277 1 1 80 ASP C C 9.016 -4.786 -12.465 1.00 . A A . 80 ASP C 1 1
3 6278 1 1 80 ASP CA C 9.610 -4.515 -13.847 1.00 . A A . 80 ASP CA 1 1
3 6279 1 1 80 ASP CB C 11.151 -4.576 -13.778 1.00 . A A . 80 ASP CB 1 1
3 6280 1 1 80 ASP CG C 11.791 -4.828 -15.130 1.00 . A A . 80 ASP CG 1 1
3 6281 1 1 80 ASP H H 8.775 -2.583 -13.666 1.00 . A A . 80 ASP H 1 1
3 6282 1 1 80 ASP HA H 9.253 -5.268 -14.534 1.00 . A A . 80 ASP HA 1 1
3 6283 1 1 80 ASP HB2 H 11.524 -3.638 -13.396 1.00 . A A . 80 ASP HB2 1 1
3 6284 1 1 80 ASP HB3 H 11.442 -5.373 -13.109 1.00 . A A . 80 ASP HB3 1 1
3 6285 1 1 80 ASP N N 9.140 -3.208 -14.324 1.00 . A A . 80 ASP N 1 1
3 6286 1 1 80 ASP O O 9.503 -4.270 -11.453 1.00 . A A . 80 ASP O 1 1
3 6287 1 1 80 ASP OD1 O 11.989 -6.010 -15.482 1.00 . A A . 80 ASP OD1 1 1
3 6288 1 1 80 ASP OD2 O 12.093 -3.843 -15.836 1.00 . A A . 80 ASP OD2 1 1
3 6289 1 1 81 SER C C 7.920 -7.066 -10.424 1.00 . A A . 81 SER C 1 1
3 6290 1 1 81 SER CA C 7.253 -5.918 -11.187 1.00 . A A . 81 SER CA 1 1
3 6291 1 1 81 SER CB C 5.784 -6.249 -11.470 1.00 . A A . 81 SER CB 1 1
3 6292 1 1 81 SER H H 7.601 -5.933 -13.283 1.00 . A A . 81 SER H 1 1
3 6293 1 1 81 SER HA H 7.296 -5.045 -10.555 1.00 . A A . 81 SER HA 1 1
3 6294 1 1 81 SER HB2 H 5.308 -6.573 -10.557 1.00 . A A . 81 SER HB2 1 1
3 6295 1 1 81 SER HB3 H 5.284 -5.366 -11.842 1.00 . A A . 81 SER HB3 1 1
3 6296 1 1 81 SER HG H 6.535 -7.643 -12.623 1.00 . A A . 81 SER HG 1 1
3 6297 1 1 81 SER N N 7.945 -5.579 -12.438 1.00 . A A . 81 SER N 1 1
3 6298 1 1 81 SER O O 7.519 -7.372 -9.298 1.00 . A A . 81 SER O 1 1
3 6299 1 1 81 SER OG O 5.667 -7.280 -12.435 1.00 . A A . 81 SER OG 1 1
3 6300 1 1 82 GLU C C 10.476 -8.256 -9.200 1.00 . A A . 82 GLU C 1 1
3 6301 1 1 82 GLU CA C 9.684 -8.780 -10.375 1.00 . A A . 82 GLU CA 1 1
3 6302 1 1 82 GLU CB C 10.625 -9.454 -11.364 1.00 . A A . 82 GLU CB 1 1
3 6303 1 1 82 GLU CD C 11.155 -11.517 -12.717 1.00 . A A . 82 GLU CD 1 1
3 6304 1 1 82 GLU CG C 10.252 -10.890 -11.673 1.00 . A A . 82 GLU CG 1 1
3 6305 1 1 82 GLU H H 9.213 -7.401 -11.924 1.00 . A A . 82 GLU H 1 1
3 6306 1 1 82 GLU HA H 8.965 -9.491 -10.001 1.00 . A A . 82 GLU HA 1 1
3 6307 1 1 82 GLU HB2 H 10.625 -8.885 -12.279 1.00 . A A . 82 GLU HB2 1 1
3 6308 1 1 82 GLU HB3 H 11.623 -9.447 -10.950 1.00 . A A . 82 GLU HB3 1 1
3 6309 1 1 82 GLU HG2 H 10.330 -11.463 -10.760 1.00 . A A . 82 GLU HG2 1 1
3 6310 1 1 82 GLU HG3 H 9.234 -10.917 -12.031 1.00 . A A . 82 GLU HG3 1 1
3 6311 1 1 82 GLU N N 8.946 -7.686 -11.025 1.00 . A A . 82 GLU N 1 1
3 6312 1 1 82 GLU O O 10.558 -8.905 -8.153 1.00 . A A . 82 GLU O 1 1
3 6313 1 1 82 GLU OE1 O 10.833 -11.415 -13.919 1.00 . A A . 82 GLU OE1 1 1
3 6314 1 1 82 GLU OE2 O 12.185 -12.110 -12.332 1.00 . A A . 82 GLU OE2 1 1
3 6315 1 1 83 GLU C C 10.849 -5.924 -7.238 1.00 . A A . 83 GLU C 1 1
3 6316 1 1 83 GLU CA C 11.806 -6.408 -8.324 1.00 . A A . 83 GLU CA 1 1
3 6317 1 1 83 GLU CB C 12.710 -5.270 -8.852 1.00 . A A . 83 GLU CB 1 1
3 6318 1 1 83 GLU CD C 12.969 -3.175 -10.250 1.00 . A A . 83 GLU CD 1 1
3 6319 1 1 83 GLU CG C 12.026 -4.263 -9.774 1.00 . A A . 83 GLU CG 1 1
3 6320 1 1 83 GLU H H 11.000 -6.651 -10.276 1.00 . A A . 83 GLU H 1 1
3 6321 1 1 83 GLU HA H 12.409 -7.162 -7.890 1.00 . A A . 83 GLU HA 1 1
3 6322 1 1 83 GLU HB2 H 13.105 -4.728 -8.006 1.00 . A A . 83 GLU HB2 1 1
3 6323 1 1 83 GLU HB3 H 13.535 -5.713 -9.392 1.00 . A A . 83 GLU HB3 1 1
3 6324 1 1 83 GLU HG2 H 11.642 -4.786 -10.637 1.00 . A A . 83 GLU HG2 1 1
3 6325 1 1 83 GLU HG3 H 11.208 -3.802 -9.240 1.00 . A A . 83 GLU HG3 1 1
3 6326 1 1 83 GLU N N 11.060 -7.071 -9.390 1.00 . A A . 83 GLU N 1 1
3 6327 1 1 83 GLU O O 11.248 -5.636 -6.106 1.00 . A A . 83 GLU O 1 1
3 6328 1 1 83 GLU OE1 O 13.069 -2.135 -9.566 1.00 . A A . 83 GLU OE1 1 1
3 6329 1 1 83 GLU OE2 O 13.607 -3.363 -11.307 1.00 . A A . 83 GLU OE2 1 1
3 6330 1 1 84 GLU C C 7.978 -6.611 -5.920 1.00 . A A . 84 GLU C 1 1
3 6331 1 1 84 GLU CA C 8.486 -5.451 -6.748 1.00 . A A . 84 GLU CA 1 1
3 6332 1 1 84 GLU CB C 7.320 -4.879 -7.537 1.00 . A A . 84 GLU CB 1 1
3 6333 1 1 84 GLU CD C 8.265 -3.033 -9.005 1.00 . A A . 84 GLU CD 1 1
3 6334 1 1 84 GLU CG C 7.400 -3.380 -7.808 1.00 . A A . 84 GLU CG 1 1
3 6335 1 1 84 GLU H H 9.386 -6.088 -8.563 1.00 . A A . 84 GLU H 1 1
3 6336 1 1 84 GLU HA H 8.863 -4.728 -6.094 1.00 . A A . 84 GLU HA 1 1
3 6337 1 1 84 GLU HB2 H 7.273 -5.395 -8.478 1.00 . A A . 84 GLU HB2 1 1
3 6338 1 1 84 GLU HB3 H 6.414 -5.079 -6.987 1.00 . A A . 84 GLU HB3 1 1
3 6339 1 1 84 GLU HG2 H 6.403 -3.009 -7.990 1.00 . A A . 84 GLU HG2 1 1
3 6340 1 1 84 GLU HG3 H 7.808 -2.890 -6.935 1.00 . A A . 84 GLU HG3 1 1
3 6341 1 1 84 GLU N N 9.582 -5.851 -7.632 1.00 . A A . 84 GLU N 1 1
3 6342 1 1 84 GLU O O 7.497 -6.431 -4.797 1.00 . A A . 84 GLU O 1 1
3 6343 1 1 84 GLU OE1 O 9.489 -2.872 -8.826 1.00 . A A . 84 GLU OE1 1 1
3 6344 1 1 84 GLU OE2 O 7.714 -2.917 -10.120 1.00 . A A . 84 GLU OE2 1 1
3 6345 1 1 85 ILE C C 8.501 -9.308 -4.591 1.00 . A A . 85 ILE C 1 1
3 6346 1 1 85 ILE CA C 7.660 -9.044 -5.846 1.00 . A A . 85 ILE CA 1 1
3 6347 1 1 85 ILE CB C 7.754 -10.268 -6.823 1.00 . A A . 85 ILE CB 1 1
3 6348 1 1 85 ILE CD1 C 5.393 -9.928 -7.912 1.00 . A A . 85 ILE CD1 1 1
3 6349 1 1 85 ILE CG1 C 6.904 -10.052 -8.110 1.00 . A A . 85 ILE CG1 1 1
3 6350 1 1 85 ILE CG2 C 7.368 -11.588 -6.133 1.00 . A A . 85 ILE CG2 1 1
3 6351 1 1 85 ILE H H 8.528 -7.825 -7.379 1.00 . A A . 85 ILE H 1 1
3 6352 1 1 85 ILE HA H 6.628 -8.920 -5.554 1.00 . A A . 85 ILE HA 1 1
3 6353 1 1 85 ILE HB H 8.790 -10.357 -7.114 1.00 . A A . 85 ILE HB 1 1
3 6354 1 1 85 ILE HD11 H 4.904 -9.913 -8.874 1.00 . A A . 85 ILE HD11 1 1
3 6355 1 1 85 ILE HD12 H 5.174 -9.013 -7.385 1.00 . A A . 85 ILE HD12 1 1
3 6356 1 1 85 ILE HD13 H 5.034 -10.769 -7.337 1.00 . A A . 85 ILE HD13 1 1
3 6357 1 1 85 ILE HG12 H 7.234 -9.145 -8.589 1.00 . A A . 85 ILE HG12 1 1
3 6358 1 1 85 ILE HG13 H 7.079 -10.882 -8.781 1.00 . A A . 85 ILE HG13 1 1
3 6359 1 1 85 ILE HG21 H 8.032 -11.767 -5.300 1.00 . A A . 85 ILE HG21 1 1
3 6360 1 1 85 ILE HG22 H 7.450 -12.401 -6.839 1.00 . A A . 85 ILE HG22 1 1
3 6361 1 1 85 ILE HG23 H 6.350 -11.523 -5.776 1.00 . A A . 85 ILE HG23 1 1
3 6362 1 1 85 ILE N N 8.101 -7.795 -6.494 1.00 . A A . 85 ILE N 1 1
3 6363 1 1 85 ILE O O 7.981 -9.739 -3.558 1.00 . A A . 85 ILE O 1 1
3 6364 1 1 86 ARG C C 10.807 -8.058 -2.651 1.00 . A A . 86 ARG C 1 1
3 6365 1 1 86 ARG CA C 10.755 -9.241 -3.616 1.00 . A A . 86 ARG CA 1 1
3 6366 1 1 86 ARG CB C 12.159 -9.510 -4.142 1.00 . A A . 86 ARG CB 1 1
3 6367 1 1 86 ARG CD C 13.825 -11.308 -4.653 1.00 . A A . 86 ARG CD 1 1
3 6368 1 1 86 ARG CG C 12.360 -10.910 -4.700 1.00 . A A . 86 ARG CG 1 1
3 6369 1 1 86 ARG CZ C 15.236 -13.278 -5.217 1.00 . A A . 86 ARG CZ 1 1
3 6370 1 1 86 ARG H H 10.121 -8.654 -5.564 1.00 . A A . 86 ARG H 1 1
3 6371 1 1 86 ARG HA H 10.426 -10.109 -3.064 1.00 . A A . 86 ARG HA 1 1
3 6372 1 1 86 ARG HB2 H 12.377 -8.797 -4.921 1.00 . A A . 86 ARG HB2 1 1
3 6373 1 1 86 ARG HB3 H 12.855 -9.367 -3.327 1.00 . A A . 86 ARG HB3 1 1
3 6374 1 1 86 ARG HD2 H 14.395 -10.600 -5.234 1.00 . A A . 86 ARG HD2 1 1
3 6375 1 1 86 ARG HD3 H 14.156 -11.278 -3.624 1.00 . A A . 86 ARG HD3 1 1
3 6376 1 1 86 ARG HE H 13.269 -13.128 -5.548 1.00 . A A . 86 ARG HE 1 1
3 6377 1 1 86 ARG HG2 H 11.787 -11.612 -4.113 1.00 . A A . 86 ARG HG2 1 1
3 6378 1 1 86 ARG HG3 H 12.022 -10.933 -5.726 1.00 . A A . 86 ARG HG3 1 1
3 6379 1 1 86 ARG HH11 H 16.282 -11.770 -4.358 1.00 . A A . 86 ARG HH11 1 1
3 6380 1 1 86 ARG HH12 H 17.211 -13.172 -4.774 1.00 . A A . 86 ARG HH12 1 1
3 6381 1 1 86 ARG HH21 H 14.505 -14.952 -6.082 1.00 . A A . 86 ARG HH21 1 1
3 6382 1 1 86 ARG HH22 H 16.204 -14.970 -5.749 1.00 . A A . 86 ARG HH22 1 1
3 6383 1 1 86 ARG N N 9.802 -9.039 -4.714 1.00 . A A . 86 ARG N 1 1
3 6384 1 1 86 ARG NE N 14.049 -12.656 -5.188 1.00 . A A . 86 ARG NE 1 1
3 6385 1 1 86 ARG NH1 N 16.334 -12.691 -4.743 1.00 . A A . 86 ARG NH1 1 1
3 6386 1 1 86 ARG NH2 N 15.322 -14.500 -5.724 1.00 . A A . 86 ARG NH2 1 1
3 6387 1 1 86 ARG O O 10.808 -8.254 -1.432 1.00 . A A . 86 ARG O 1 1
3 6388 1 1 87 GLU C C 9.845 -5.515 -1.344 1.00 . A A . 87 GLU C 1 1
3 6389 1 1 87 GLU CA C 10.952 -5.595 -2.408 1.00 . A A . 87 GLU CA 1 1
3 6390 1 1 87 GLU CB C 10.961 -4.351 -3.327 1.00 . A A . 87 GLU CB 1 1
3 6391 1 1 87 GLU CD C 9.681 -2.479 -4.449 1.00 . A A . 87 GLU CD 1 1
3 6392 1 1 87 GLU CG C 9.616 -3.658 -3.499 1.00 . A A . 87 GLU CG 1 1
3 6393 1 1 87 GLU H H 10.838 -6.755 -4.185 1.00 . A A . 87 GLU H 1 1
3 6394 1 1 87 GLU HA H 11.899 -5.636 -1.891 1.00 . A A . 87 GLU HA 1 1
3 6395 1 1 87 GLU HB2 H 11.654 -3.629 -2.923 1.00 . A A . 87 GLU HB2 1 1
3 6396 1 1 87 GLU HB3 H 11.309 -4.652 -4.305 1.00 . A A . 87 GLU HB3 1 1
3 6397 1 1 87 GLU HG2 H 8.904 -4.375 -3.877 1.00 . A A . 87 GLU HG2 1 1
3 6398 1 1 87 GLU HG3 H 9.290 -3.308 -2.528 1.00 . A A . 87 GLU HG3 1 1
3 6399 1 1 87 GLU N N 10.861 -6.829 -3.208 1.00 . A A . 87 GLU N 1 1
3 6400 1 1 87 GLU O O 10.090 -5.052 -0.230 1.00 . A A . 87 GLU O 1 1
3 6401 1 1 87 GLU OE1 O 9.945 -1.352 -3.980 1.00 . A A . 87 GLU OE1 1 1
3 6402 1 1 87 GLU OE2 O 9.471 -2.682 -5.663 1.00 . A A . 87 GLU OE2 1 1
3 6403 1 1 88 ALA C C 7.812 -6.825 0.454 1.00 . A A . 88 ALA C 1 1
3 6404 1 1 88 ALA CA C 7.484 -6.009 -0.794 1.00 . A A . 88 ALA CA 1 1
3 6405 1 1 88 ALA CB C 6.264 -6.581 -1.500 1.00 . A A . 88 ALA CB 1 1
3 6406 1 1 88 ALA H H 8.519 -6.328 -2.617 1.00 . A A . 88 ALA H 1 1
3 6407 1 1 88 ALA HA H 7.263 -4.990 -0.503 1.00 . A A . 88 ALA HA 1 1
3 6408 1 1 88 ALA HB1 H 5.481 -6.761 -0.778 1.00 . A A . 88 ALA HB1 1 1
3 6409 1 1 88 ALA HB2 H 6.530 -7.508 -1.984 1.00 . A A . 88 ALA HB2 1 1
3 6410 1 1 88 ALA HB3 H 5.915 -5.877 -2.239 1.00 . A A . 88 ALA HB3 1 1
3 6411 1 1 88 ALA N N 8.636 -5.988 -1.707 1.00 . A A . 88 ALA N 1 1
3 6412 1 1 88 ALA O O 7.368 -6.497 1.558 1.00 . A A . 88 ALA O 1 1
3 6413 1 1 89 PHE C C 10.113 -8.021 2.170 1.00 . A A . 89 PHE C 1 1
3 6414 1 1 89 PHE CA C 9.058 -8.763 1.344 1.00 . A A . 89 PHE CA 1 1
3 6415 1 1 89 PHE CB C 9.618 -10.087 0.782 1.00 . A A . 89 PHE CB 1 1
3 6416 1 1 89 PHE CD1 C 9.096 -11.741 2.640 1.00 . A A . 89 PHE CD1 1 1
3 6417 1 1 89 PHE CD2 C 11.368 -11.464 1.964 1.00 . A A . 89 PHE CD2 1 1
3 6418 1 1 89 PHE CE1 C 9.484 -12.682 3.572 1.00 . A A . 89 PHE CE1 1 1
3 6419 1 1 89 PHE CE2 C 11.760 -12.408 2.895 1.00 . A A . 89 PHE CE2 1 1
3 6420 1 1 89 PHE CG C 10.033 -11.116 1.821 1.00 . A A . 89 PHE CG 1 1
3 6421 1 1 89 PHE CZ C 10.817 -13.018 3.698 1.00 . A A . 89 PHE CZ 1 1
3 6422 1 1 89 PHE H H 8.884 -8.106 -0.662 1.00 . A A . 89 PHE H 1 1
3 6423 1 1 89 PHE HA H 8.213 -8.976 1.969 1.00 . A A . 89 PHE HA 1 1
3 6424 1 1 89 PHE HB2 H 8.865 -10.544 0.159 1.00 . A A . 89 PHE HB2 1 1
3 6425 1 1 89 PHE HB3 H 10.483 -9.865 0.174 1.00 . A A . 89 PHE HB3 1 1
3 6426 1 1 89 PHE HD1 H 8.054 -11.480 2.554 1.00 . A A . 89 PHE HD1 1 1
3 6427 1 1 89 PHE HD2 H 12.109 -10.990 1.339 1.00 . A A . 89 PHE HD2 1 1
3 6428 1 1 89 PHE HE1 H 8.743 -13.159 4.197 1.00 . A A . 89 PHE HE1 1 1
3 6429 1 1 89 PHE HE2 H 12.803 -12.668 2.993 1.00 . A A . 89 PHE HE2 1 1
3 6430 1 1 89 PHE HZ H 11.123 -13.755 4.425 1.00 . A A . 89 PHE HZ 1 1
3 6431 1 1 89 PHE N N 8.602 -7.897 0.253 1.00 . A A . 89 PHE N 1 1
3 6432 1 1 89 PHE O O 10.313 -8.309 3.344 1.00 . A A . 89 PHE O 1 1
3 6433 1 1 90 ARG C C 11.204 -5.057 2.912 1.00 . A A . 90 ARG C 1 1
3 6434 1 1 90 ARG CA C 11.810 -6.232 2.144 1.00 . A A . 90 ARG CA 1 1
3 6435 1 1 90 ARG CB C 12.815 -5.718 1.109 1.00 . A A . 90 ARG CB 1 1
3 6436 1 1 90 ARG CD C 14.793 -6.212 -0.376 1.00 . A A . 90 ARG CD 1 1
3 6437 1 1 90 ARG CG C 13.757 -6.791 0.578 1.00 . A A . 90 ARG CG 1 1
3 6438 1 1 90 ARG CZ C 14.700 -5.001 -2.549 1.00 . A A . 90 ARG CZ 1 1
3 6439 1 1 90 ARG H H 10.575 -6.933 0.567 1.00 . A A . 90 ARG H 1 1
3 6440 1 1 90 ARG HA H 12.320 -6.845 2.843 1.00 . A A . 90 ARG HA 1 1
3 6441 1 1 90 ARG HB2 H 12.273 -5.300 0.277 1.00 . A A . 90 ARG HB2 1 1
3 6442 1 1 90 ARG HB3 H 13.412 -4.940 1.563 1.00 . A A . 90 ARG HB3 1 1
3 6443 1 1 90 ARG HD2 H 15.175 -5.294 0.044 1.00 . A A . 90 ARG HD2 1 1
3 6444 1 1 90 ARG HD3 H 15.601 -6.921 -0.482 1.00 . A A . 90 ARG HD3 1 1
3 6445 1 1 90 ARG HE H 13.458 -6.463 -1.982 1.00 . A A . 90 ARG HE 1 1
3 6446 1 1 90 ARG HG2 H 14.268 -7.251 1.411 1.00 . A A . 90 ARG HG2 1 1
3 6447 1 1 90 ARG HG3 H 13.177 -7.537 0.055 1.00 . A A . 90 ARG HG3 1 1
3 6448 1 1 90 ARG HH11 H 16.201 -4.363 -1.347 1.00 . A A . 90 ARG HH11 1 1
3 6449 1 1 90 ARG HH12 H 16.084 -3.557 -2.875 1.00 . A A . 90 ARG HH12 1 1
3 6450 1 1 90 ARG HH21 H 13.323 -5.394 -3.976 1.00 . A A . 90 ARG HH21 1 1
3 6451 1 1 90 ARG HH22 H 14.456 -4.141 -4.362 1.00 . A A . 90 ARG HH22 1 1
3 6452 1 1 90 ARG N N 10.783 -7.071 1.513 1.00 . A A . 90 ARG N 1 1
3 6453 1 1 90 ARG NE N 14.230 -5.929 -1.702 1.00 . A A . 90 ARG NE 1 1
3 6454 1 1 90 ARG NH1 N 15.749 -4.244 -2.231 1.00 . A A . 90 ARG NH1 1 1
3 6455 1 1 90 ARG NH2 N 14.111 -4.831 -3.725 1.00 . A A . 90 ARG NH2 1 1
3 6456 1 1 90 ARG O O 11.866 -4.446 3.755 1.00 . A A . 90 ARG O 1 1
3 6457 1 1 91 VAL C C 8.531 -4.084 4.526 1.00 . A A . 91 VAL C 1 1
3 6458 1 1 91 VAL CA C 9.208 -3.653 3.216 1.00 . A A . 91 VAL CA 1 1
3 6459 1 1 91 VAL CB C 8.133 -3.130 2.220 1.00 . A A . 91 VAL CB 1 1
3 6460 1 1 91 VAL CG1 C 7.278 -2.007 2.805 1.00 . A A . 91 VAL CG1 1 1
3 6461 1 1 91 VAL CG2 C 8.766 -2.673 0.919 1.00 . A A . 91 VAL CG2 1 1
3 6462 1 1 91 VAL H H 9.486 -5.309 1.934 1.00 . A A . 91 VAL H 1 1
3 6463 1 1 91 VAL HA H 9.905 -2.857 3.422 1.00 . A A . 91 VAL HA 1 1
3 6464 1 1 91 VAL HB H 7.490 -3.966 1.992 1.00 . A A . 91 VAL HB 1 1
3 6465 1 1 91 VAL HG11 H 6.738 -2.375 3.665 1.00 . A A . 91 VAL HG11 1 1
3 6466 1 1 91 VAL HG12 H 6.577 -1.662 2.060 1.00 . A A . 91 VAL HG12 1 1
3 6467 1 1 91 VAL HG13 H 7.916 -1.189 3.105 1.00 . A A . 91 VAL HG13 1 1
3 6468 1 1 91 VAL HG21 H 9.557 -1.971 1.130 1.00 . A A . 91 VAL HG21 1 1
3 6469 1 1 91 VAL HG22 H 8.017 -2.203 0.301 1.00 . A A . 91 VAL HG22 1 1
3 6470 1 1 91 VAL HG23 H 9.171 -3.532 0.405 1.00 . A A . 91 VAL HG23 1 1
3 6471 1 1 91 VAL N N 9.944 -4.760 2.604 1.00 . A A . 91 VAL N 1 1
3 6472 1 1 91 VAL O O 8.817 -3.535 5.594 1.00 . A A . 91 VAL O 1 1
3 6473 1 1 92 PHE C C 7.727 -6.377 6.564 1.00 . A A . 92 PHE C 1 1
3 6474 1 1 92 PHE CA C 6.867 -5.587 5.562 1.00 . A A . 92 PHE CA 1 1
3 6475 1 1 92 PHE CB C 5.708 -6.463 5.068 1.00 . A A . 92 PHE CB 1 1
3 6476 1 1 92 PHE CD1 C 3.577 -5.136 5.014 1.00 . A A . 92 PHE CD1 1 1
3 6477 1 1 92 PHE CD2 C 4.692 -5.571 2.951 1.00 . A A . 92 PHE CD2 1 1
3 6478 1 1 92 PHE CE1 C 2.590 -4.444 4.339 1.00 . A A . 92 PHE CE1 1 1
3 6479 1 1 92 PHE CE2 C 3.706 -4.882 2.270 1.00 . A A . 92 PHE CE2 1 1
3 6480 1 1 92 PHE CG C 4.638 -5.706 4.329 1.00 . A A . 92 PHE CG 1 1
3 6481 1 1 92 PHE CZ C 2.654 -4.317 2.966 1.00 . A A . 92 PHE CZ 1 1
3 6482 1 1 92 PHE H H 7.480 -5.456 3.524 1.00 . A A . 92 PHE H 1 1
3 6483 1 1 92 PHE HA H 6.451 -4.734 6.076 1.00 . A A . 92 PHE HA 1 1
3 6484 1 1 92 PHE HB2 H 6.095 -7.219 4.403 1.00 . A A . 92 PHE HB2 1 1
3 6485 1 1 92 PHE HB3 H 5.243 -6.941 5.915 1.00 . A A . 92 PHE HB3 1 1
3 6486 1 1 92 PHE HD1 H 3.526 -5.234 6.088 1.00 . A A . 92 PHE HD1 1 1
3 6487 1 1 92 PHE HD2 H 5.514 -6.012 2.407 1.00 . A A . 92 PHE HD2 1 1
3 6488 1 1 92 PHE HE1 H 1.769 -4.004 4.885 1.00 . A A . 92 PHE HE1 1 1
3 6489 1 1 92 PHE HE2 H 3.759 -4.784 1.196 1.00 . A A . 92 PHE HE2 1 1
3 6490 1 1 92 PHE HZ H 1.883 -3.779 2.436 1.00 . A A . 92 PHE HZ 1 1
3 6491 1 1 92 PHE N N 7.636 -5.071 4.415 1.00 . A A . 92 PHE N 1 1
3 6492 1 1 92 PHE O O 7.362 -6.482 7.738 1.00 . A A . 92 PHE O 1 1
3 6493 1 1 93 ASP C C 10.754 -6.816 7.718 1.00 . A A . 93 ASP C 1 1
3 6494 1 1 93 ASP CA C 9.766 -7.700 6.956 1.00 . A A . 93 ASP CA 1 1
3 6495 1 1 93 ASP CB C 10.525 -8.734 6.129 1.00 . A A . 93 ASP CB 1 1
3 6496 1 1 93 ASP CG C 9.670 -9.935 5.780 1.00 . A A . 93 ASP CG 1 1
3 6497 1 1 93 ASP H H 9.103 -6.778 5.160 1.00 . A A . 93 ASP H 1 1
3 6498 1 1 93 ASP HA H 9.153 -8.221 7.676 1.00 . A A . 93 ASP HA 1 1
3 6499 1 1 93 ASP HB2 H 10.857 -8.271 5.210 1.00 . A A . 93 ASP HB2 1 1
3 6500 1 1 93 ASP HB3 H 11.383 -9.071 6.688 1.00 . A A . 93 ASP HB3 1 1
3 6501 1 1 93 ASP N N 8.864 -6.914 6.101 1.00 . A A . 93 ASP N 1 1
3 6502 1 1 93 ASP O O 11.676 -6.235 7.131 1.00 . A A . 93 ASP O 1 1
3 6503 1 1 93 ASP OD1 O 8.819 -9.812 4.876 1.00 . A A . 93 ASP OD1 1 1
3 6504 1 1 93 ASP OD2 O 9.852 -10.998 6.411 1.00 . A A . 93 ASP OD2 1 1
3 6505 1 1 94 LYS C C 12.700 -6.623 10.256 1.00 . A A . 94 LYS C 1 1
3 6506 1 1 94 LYS CA C 11.386 -5.908 9.918 1.00 . A A . 94 LYS CA 1 1
3 6507 1 1 94 LYS CB C 10.632 -5.557 11.209 1.00 . A A . 94 LYS CB 1 1
3 6508 1 1 94 LYS CD C 9.964 -3.122 11.195 1.00 . A A . 94 LYS CD 1 1
3 6509 1 1 94 LYS CE C 8.839 -2.131 10.941 1.00 . A A . 94 LYS CE 1 1
3 6510 1 1 94 LYS CG C 9.494 -4.558 11.012 1.00 . A A . 94 LYS CG 1 1
3 6511 1 1 94 LYS H H 9.770 -7.187 9.420 1.00 . A A . 94 LYS H 1 1
3 6512 1 1 94 LYS HA H 11.622 -4.995 9.398 1.00 . A A . 94 LYS HA 1 1
3 6513 1 1 94 LYS HB2 H 10.218 -6.464 11.625 1.00 . A A . 94 LYS HB2 1 1
3 6514 1 1 94 LYS HB3 H 11.331 -5.136 11.915 1.00 . A A . 94 LYS HB3 1 1
3 6515 1 1 94 LYS HD2 H 10.318 -2.996 12.207 1.00 . A A . 94 LYS HD2 1 1
3 6516 1 1 94 LYS HD3 H 10.769 -2.925 10.502 1.00 . A A . 94 LYS HD3 1 1
3 6517 1 1 94 LYS HE2 H 8.492 -2.253 9.926 1.00 . A A . 94 LYS HE2 1 1
3 6518 1 1 94 LYS HE3 H 8.030 -2.340 11.625 1.00 . A A . 94 LYS HE3 1 1
3 6519 1 1 94 LYS HG2 H 9.102 -4.670 10.012 1.00 . A A . 94 LYS HG2 1 1
3 6520 1 1 94 LYS HG3 H 8.714 -4.768 11.729 1.00 . A A . 94 LYS HG3 1 1
3 6521 1 1 94 LYS HZ1 H 10.059 -0.501 10.474 1.00 . A A . 94 LYS HZ1 1 1
3 6522 1 1 94 LYS HZ2 H 9.624 -0.584 12.106 1.00 . A A . 94 LYS HZ2 1 1
3 6523 1 1 94 LYS HZ3 H 8.495 -0.070 10.955 1.00 . A A . 94 LYS HZ3 1 1
3 6524 1 1 94 LYS N N 10.533 -6.710 9.032 1.00 . A A . 94 LYS N 1 1
3 6525 1 1 94 LYS NZ N 9.286 -0.723 11.132 1.00 . A A . 94 LYS NZ 1 1
3 6526 1 1 94 LYS O O 13.762 -5.993 10.282 1.00 . A A . 94 LYS O 1 1
3 6527 1 1 95 ASP C C 14.110 -9.812 9.800 1.00 . A A . 95 ASP C 1 1
3 6528 1 1 95 ASP CA C 13.800 -8.736 10.856 1.00 . A A . 95 ASP CA 1 1
3 6529 1 1 95 ASP CB C 13.592 -9.394 12.224 1.00 . A A . 95 ASP CB 1 1
3 6530 1 1 95 ASP CG C 14.896 -9.666 12.954 1.00 . A A . 95 ASP CG 1 1
3 6531 1 1 95 ASP H H 11.743 -8.373 10.464 1.00 . A A . 95 ASP H 1 1
3 6532 1 1 95 ASP HA H 14.643 -8.065 10.921 1.00 . A A . 95 ASP HA 1 1
3 6533 1 1 95 ASP HB2 H 12.987 -8.746 12.839 1.00 . A A . 95 ASP HB2 1 1
3 6534 1 1 95 ASP HB3 H 13.075 -10.335 12.084 1.00 . A A . 95 ASP HB3 1 1
3 6535 1 1 95 ASP N N 12.618 -7.936 10.511 1.00 . A A . 95 ASP N 1 1
3 6536 1 1 95 ASP O O 15.187 -10.417 9.832 1.00 . A A . 95 ASP O 1 1
3 6537 1 1 95 ASP OD1 O 15.462 -10.765 12.770 1.00 . A A . 95 ASP OD1 1 1
3 6538 1 1 95 ASP OD2 O 15.350 -8.780 13.708 1.00 . A A . 95 ASP OD2 1 1
3 6539 1 1 96 GLY C C 13.371 -12.482 8.294 1.00 . A A . 96 GLY C 1 1
3 6540 1 1 96 GLY CA C 13.361 -11.037 7.806 1.00 . A A . 96 GLY CA 1 1
3 6541 1 1 96 GLY H H 12.333 -9.533 8.903 1.00 . A A . 96 GLY H 1 1
3 6542 1 1 96 GLY HA2 H 12.567 -10.928 7.085 1.00 . A A . 96 GLY HA2 1 1
3 6543 1 1 96 GLY HA3 H 14.301 -10.833 7.314 1.00 . A A . 96 GLY HA3 1 1
3 6544 1 1 96 GLY N N 13.169 -10.044 8.868 1.00 . A A . 96 GLY N 1 1
3 6545 1 1 96 GLY O O 14.262 -13.253 7.923 1.00 . A A . 96 GLY O 1 1
3 6546 1 1 97 ASN C C 11.370 -15.104 8.795 1.00 . A A . 97 ASN C 1 1
3 6547 1 1 97 ASN CA C 12.275 -14.210 9.657 1.00 . A A . 97 ASN CA 1 1
3 6548 1 1 97 ASN CB C 11.743 -14.181 11.093 1.00 . A A . 97 ASN CB 1 1
3 6549 1 1 97 ASN CG C 12.793 -13.742 12.094 1.00 . A A . 97 ASN CG 1 1
3 6550 1 1 97 ASN H H 11.719 -12.174 9.391 1.00 . A A . 97 ASN H 1 1
3 6551 1 1 97 ASN HA H 13.267 -14.636 9.666 1.00 . A A . 97 ASN HA 1 1
3 6552 1 1 97 ASN HB2 H 10.912 -13.494 11.149 1.00 . A A . 97 ASN HB2 1 1
3 6553 1 1 97 ASN HB3 H 11.405 -15.171 11.364 1.00 . A A . 97 ASN HB3 1 1
3 6554 1 1 97 ASN HD21 H 12.154 -11.865 11.975 1.00 . A A . 97 ASN HD21 1 1
3 6555 1 1 97 ASN HD22 H 13.479 -12.141 13.049 1.00 . A A . 97 ASN HD22 1 1
3 6556 1 1 97 ASN N N 12.384 -12.844 9.122 1.00 . A A . 97 ASN N 1 1
3 6557 1 1 97 ASN ND2 N 12.811 -12.453 12.404 1.00 . A A . 97 ASN ND2 1 1
3 6558 1 1 97 ASN O O 11.361 -16.327 8.967 1.00 . A A . 97 ASN O 1 1
3 6559 1 1 97 ASN OD1 O 13.574 -14.555 12.589 1.00 . A A . 97 ASN OD1 1 1
3 6560 1 1 98 GLY C C 8.249 -15.042 7.376 1.00 . A A . 98 GLY C 1 1
3 6561 1 1 98 GLY CA C 9.712 -15.238 7.004 1.00 . A A . 98 GLY CA 1 1
3 6562 1 1 98 GLY H H 10.683 -13.515 7.778 1.00 . A A . 98 GLY H 1 1
3 6563 1 1 98 GLY HA2 H 9.858 -14.915 5.984 1.00 . A A . 98 GLY HA2 1 1
3 6564 1 1 98 GLY HA3 H 9.952 -16.289 7.074 1.00 . A A . 98 GLY HA3 1 1
3 6565 1 1 98 GLY N N 10.619 -14.489 7.871 1.00 . A A . 98 GLY N 1 1
3 6566 1 1 98 GLY O O 7.358 -15.585 6.719 1.00 . A A . 98 GLY O 1 1
3 6567 1 1 99 TYR C C 6.660 -12.545 9.515 1.00 . A A . 99 TYR C 1 1
3 6568 1 1 99 TYR CA C 6.671 -13.952 8.935 1.00 . A A . 99 TYR CA 1 1
3 6569 1 1 99 TYR CB C 6.204 -14.952 10.026 1.00 . A A . 99 TYR CB 1 1
3 6570 1 1 99 TYR CD1 C 7.642 -17.033 10.075 1.00 . A A . 99 TYR CD1 1 1
3 6571 1 1 99 TYR CD2 C 8.002 -15.379 11.753 1.00 . A A . 99 TYR CD2 1 1
3 6572 1 1 99 TYR CE1 C 8.643 -17.812 10.622 1.00 . A A . 99 TYR CE1 1 1
3 6573 1 1 99 TYR CE2 C 9.005 -16.152 12.306 1.00 . A A . 99 TYR CE2 1 1
3 6574 1 1 99 TYR CG C 7.305 -15.805 10.630 1.00 . A A . 99 TYR CG 1 1
3 6575 1 1 99 TYR CZ C 9.322 -17.368 11.737 1.00 . A A . 99 TYR CZ 1 1
3 6576 1 1 99 TYR H H 8.785 -13.849 8.883 1.00 . A A . 99 TYR H 1 1
3 6577 1 1 99 TYR HA H 5.987 -13.990 8.098 1.00 . A A . 99 TYR HA 1 1
3 6578 1 1 99 TYR HB2 H 5.760 -14.386 10.835 1.00 . A A . 99 TYR HB2 1 1
3 6579 1 1 99 TYR HB3 H 5.451 -15.620 9.612 1.00 . A A . 99 TYR HB3 1 1
3 6580 1 1 99 TYR HD1 H 7.109 -17.378 9.201 1.00 . A A . 99 TYR HD1 1 1
3 6581 1 1 99 TYR HD2 H 7.752 -14.426 12.197 1.00 . A A . 99 TYR HD2 1 1
3 6582 1 1 99 TYR HE1 H 8.891 -18.764 10.176 1.00 . A A . 99 TYR HE1 1 1
3 6583 1 1 99 TYR HE2 H 9.536 -15.804 13.180 1.00 . A A . 99 TYR HE2 1 1
3 6584 1 1 99 TYR HH H 10.888 -18.473 11.586 1.00 . A A . 99 TYR HH 1 1
3 6585 1 1 99 TYR N N 8.018 -14.257 8.433 1.00 . A A . 99 TYR N 1 1
3 6586 1 1 99 TYR O O 7.534 -12.196 10.315 1.00 . A A . 99 TYR O 1 1
3 6587 1 1 99 TYR OH O 10.319 -18.141 12.285 1.00 . A A . 99 TYR OH 1 1
3 6588 1 1 100 ILE C C 4.522 -10.282 10.732 1.00 . A A . 100 ILE C 1 1
3 6589 1 1 100 ILE CA C 5.551 -10.368 9.599 1.00 . A A . 100 ILE CA 1 1
3 6590 1 1 100 ILE CB C 5.218 -9.374 8.440 1.00 . A A . 100 ILE CB 1 1
3 6591 1 1 100 ILE CD1 C 6.172 -10.339 6.266 1.00 . A A . 100 ILE CD1 1 1
3 6592 1 1 100 ILE CG1 C 6.361 -9.365 7.410 1.00 . A A . 100 ILE CG1 1 1
3 6593 1 1 100 ILE CG2 C 4.983 -7.953 8.957 1.00 . A A . 100 ILE CG2 1 1
3 6594 1 1 100 ILE H H 5.029 -12.076 8.449 1.00 . A A . 100 ILE H 1 1
3 6595 1 1 100 ILE HA H 6.515 -10.090 10.005 1.00 . A A . 100 ILE HA 1 1
3 6596 1 1 100 ILE HB H 4.314 -9.709 7.958 1.00 . A A . 100 ILE HB 1 1
3 6597 1 1 100 ILE HD11 H 5.955 -11.320 6.661 1.00 . A A . 100 ILE HD11 1 1
3 6598 1 1 100 ILE HD12 H 7.078 -10.381 5.679 1.00 . A A . 100 ILE HD12 1 1
3 6599 1 1 100 ILE HD13 H 5.355 -10.010 5.644 1.00 . A A . 100 ILE HD13 1 1
3 6600 1 1 100 ILE HG12 H 6.450 -8.378 6.990 1.00 . A A . 100 ILE HG12 1 1
3 6601 1 1 100 ILE HG13 H 7.285 -9.618 7.909 1.00 . A A . 100 ILE HG13 1 1
3 6602 1 1 100 ILE HG21 H 5.892 -7.578 9.406 1.00 . A A . 100 ILE HG21 1 1
3 6603 1 1 100 ILE HG22 H 4.196 -7.964 9.697 1.00 . A A . 100 ILE HG22 1 1
3 6604 1 1 100 ILE HG23 H 4.696 -7.314 8.136 1.00 . A A . 100 ILE HG23 1 1
3 6605 1 1 100 ILE N N 5.674 -11.743 9.110 1.00 . A A . 100 ILE N 1 1
3 6606 1 1 100 ILE O O 3.325 -10.506 10.532 1.00 . A A . 100 ILE O 1 1
3 6607 1 1 101 SER C C 3.232 -8.660 13.100 1.00 . A A . 101 SER C 1 1
3 6608 1 1 101 SER CA C 4.249 -9.806 13.156 1.00 . A A . 101 SER CA 1 1
3 6609 1 1 101 SER CB C 5.192 -9.598 14.346 1.00 . A A . 101 SER CB 1 1
3 6610 1 1 101 SER H H 5.999 -9.792 11.964 1.00 . A A . 101 SER H 1 1
3 6611 1 1 101 SER HA H 3.715 -10.727 13.308 1.00 . A A . 101 SER HA 1 1
3 6612 1 1 101 SER HB2 H 4.610 -9.404 15.234 1.00 . A A . 101 SER HB2 1 1
3 6613 1 1 101 SER HB3 H 5.785 -10.489 14.492 1.00 . A A . 101 SER HB3 1 1
3 6614 1 1 101 SER HG H 6.474 -8.586 13.261 1.00 . A A . 101 SER HG 1 1
3 6615 1 1 101 SER N N 5.037 -9.941 11.918 1.00 . A A . 101 SER N 1 1
3 6616 1 1 101 SER O O 3.418 -7.681 12.372 1.00 . A A . 101 SER O 1 1
3 6617 1 1 101 SER OG O 6.064 -8.501 14.125 1.00 . A A . 101 SER OG 1 1
3 6618 1 1 102 ALA C C 1.416 -6.646 14.893 1.00 . A A . 102 ALA C 1 1
3 6619 1 1 102 ALA CA C 1.073 -7.828 13.974 1.00 . A A . 102 ALA CA 1 1
3 6620 1 1 102 ALA CB C -0.202 -8.504 14.455 1.00 . A A . 102 ALA CB 1 1
3 6621 1 1 102 ALA H H 2.090 -9.627 14.429 1.00 . A A . 102 ALA H 1 1
3 6622 1 1 102 ALA HA H 0.890 -7.451 12.979 1.00 . A A . 102 ALA HA 1 1
3 6623 1 1 102 ALA HB1 H -0.059 -8.866 15.463 1.00 . A A . 102 ALA HB1 1 1
3 6624 1 1 102 ALA HB2 H -0.437 -9.333 13.805 1.00 . A A . 102 ALA HB2 1 1
3 6625 1 1 102 ALA HB3 H -1.015 -7.793 14.441 1.00 . A A . 102 ALA HB3 1 1
3 6626 1 1 102 ALA N N 2.156 -8.815 13.886 1.00 . A A . 102 ALA N 1 1
3 6627 1 1 102 ALA O O 0.782 -5.590 14.810 1.00 . A A . 102 ALA O 1 1
3 6628 1 1 103 ALA C C 3.507 -4.597 16.054 1.00 . A A . 103 ALA C 1 1
3 6629 1 1 103 ALA CA C 2.845 -5.804 16.728 1.00 . A A . 103 ALA CA 1 1
3 6630 1 1 103 ALA CB C 3.786 -6.413 17.758 1.00 . A A . 103 ALA CB 1 1
3 6631 1 1 103 ALA H H 2.901 -7.688 15.753 1.00 . A A . 103 ALA H 1 1
3 6632 1 1 103 ALA HA H 1.962 -5.464 17.251 1.00 . A A . 103 ALA HA 1 1
3 6633 1 1 103 ALA HB1 H 3.313 -7.267 18.217 1.00 . A A . 103 ALA HB1 1 1
3 6634 1 1 103 ALA HB2 H 4.016 -5.677 18.514 1.00 . A A . 103 ALA HB2 1 1
3 6635 1 1 103 ALA HB3 H 4.697 -6.724 17.269 1.00 . A A . 103 ALA HB3 1 1
3 6636 1 1 103 ALA N N 2.423 -6.833 15.765 1.00 . A A . 103 ALA N 1 1
3 6637 1 1 103 ALA O O 3.170 -3.450 16.364 1.00 . A A . 103 ALA O 1 1
3 6638 1 1 104 GLU C C 4.380 -3.345 13.181 1.00 . A A . 104 GLU C 1 1
3 6639 1 1 104 GLU CA C 5.158 -3.806 14.413 1.00 . A A . 104 GLU CA 1 1
3 6640 1 1 104 GLU CB C 6.558 -4.282 14.016 1.00 . A A . 104 GLU CB 1 1
3 6641 1 1 104 GLU CD C 8.092 -3.078 15.644 1.00 . A A . 104 GLU CD 1 1
3 6642 1 1 104 GLU CG C 7.644 -3.226 14.199 1.00 . A A . 104 GLU CG 1 1
3 6643 1 1 104 GLU H H 4.662 -5.801 14.940 1.00 . A A . 104 GLU H 1 1
3 6644 1 1 104 GLU HA H 5.251 -2.968 15.080 1.00 . A A . 104 GLU HA 1 1
3 6645 1 1 104 GLU HB2 H 6.815 -5.141 14.619 1.00 . A A . 104 GLU HB2 1 1
3 6646 1 1 104 GLU HB3 H 6.542 -4.576 12.977 1.00 . A A . 104 GLU HB3 1 1
3 6647 1 1 104 GLU HG2 H 8.500 -3.500 13.604 1.00 . A A . 104 GLU HG2 1 1
3 6648 1 1 104 GLU HG3 H 7.261 -2.275 13.859 1.00 . A A . 104 GLU HG3 1 1
3 6649 1 1 104 GLU N N 4.445 -4.866 15.136 1.00 . A A . 104 GLU N 1 1
3 6650 1 1 104 GLU O O 4.605 -2.243 12.674 1.00 . A A . 104 GLU O 1 1
3 6651 1 1 104 GLU OE1 O 9.037 -3.789 16.048 1.00 . A A . 104 GLU OE1 1 1
3 6652 1 1 104 GLU OE2 O 7.499 -2.252 16.368 1.00 . A A . 104 GLU OE2 1 1
3 6653 1 1 105 LEU C C 1.513 -2.907 11.900 1.00 . A A . 105 LEU C 1 1
3 6654 1 1 105 LEU CA C 2.624 -3.912 11.552 1.00 . A A . 105 LEU CA 1 1
3 6655 1 1 105 LEU CB C 2.048 -5.232 10.984 1.00 . A A . 105 LEU CB 1 1
3 6656 1 1 105 LEU CD1 C -0.113 -4.904 9.729 1.00 . A A . 105 LEU CD1 1 1
3 6657 1 1 105 LEU CD2 C 2.029 -4.170 8.648 1.00 . A A . 105 LEU CD2 1 1
3 6658 1 1 105 LEU CG C 1.371 -5.193 9.586 1.00 . A A . 105 LEU CG 1 1
3 6659 1 1 105 LEU H H 3.368 -5.072 13.160 1.00 . A A . 105 LEU H 1 1
3 6660 1 1 105 LEU HA H 3.251 -3.459 10.803 1.00 . A A . 105 LEU HA 1 1
3 6661 1 1 105 LEU HB2 H 2.856 -5.946 10.936 1.00 . A A . 105 LEU HB2 1 1
3 6662 1 1 105 LEU HB3 H 1.322 -5.600 11.692 1.00 . A A . 105 LEU HB3 1 1
3 6663 1 1 105 LEU HD11 H -0.564 -5.631 10.393 1.00 . A A . 105 LEU HD11 1 1
3 6664 1 1 105 LEU HD12 H -0.589 -4.959 8.762 1.00 . A A . 105 LEU HD12 1 1
3 6665 1 1 105 LEU HD13 H -0.242 -3.916 10.139 1.00 . A A . 105 LEU HD13 1 1
3 6666 1 1 105 LEU HD21 H 1.634 -4.285 7.650 1.00 . A A . 105 LEU HD21 1 1
3 6667 1 1 105 LEU HD22 H 3.099 -4.326 8.632 1.00 . A A . 105 LEU HD22 1 1
3 6668 1 1 105 LEU HD23 H 1.822 -3.169 9.003 1.00 . A A . 105 LEU HD23 1 1
3 6669 1 1 105 LEU HG H 1.461 -6.169 9.128 1.00 . A A . 105 LEU HG 1 1
3 6670 1 1 105 LEU N N 3.469 -4.203 12.713 1.00 . A A . 105 LEU N 1 1
3 6671 1 1 105 LEU O O 0.974 -2.252 11.004 1.00 . A A . 105 LEU O 1 1
3 6672 1 1 106 ARG C C 0.527 -0.402 13.462 1.00 . A A . 106 ARG C 1 1
3 6673 1 1 106 ARG CA C 0.134 -1.854 13.654 1.00 . A A . 106 ARG CA 1 1
3 6674 1 1 106 ARG CB C -0.245 -2.096 15.109 1.00 . A A . 106 ARG CB 1 1
3 6675 1 1 106 ARG CD C -1.667 -1.268 17.011 1.00 . A A . 106 ARG CD 1 1
3 6676 1 1 106 ARG CG C -1.551 -1.416 15.506 1.00 . A A . 106 ARG CG 1 1
3 6677 1 1 106 ARG CZ C -3.142 -0.009 18.571 1.00 . A A . 106 ARG CZ 1 1
3 6678 1 1 106 ARG H H 1.643 -3.342 13.862 1.00 . A A . 106 ARG H 1 1
3 6679 1 1 106 ARG HA H -0.700 -2.028 13.058 1.00 . A A . 106 ARG HA 1 1
3 6680 1 1 106 ARG HB2 H -0.347 -3.158 15.268 1.00 . A A . 106 ARG HB2 1 1
3 6681 1 1 106 ARG HB3 H 0.543 -1.716 15.738 1.00 . A A . 106 ARG HB3 1 1
3 6682 1 1 106 ARG HD2 H -1.595 -2.245 17.459 1.00 . A A . 106 ARG HD2 1 1
3 6683 1 1 106 ARG HD3 H -0.852 -0.652 17.363 1.00 . A A . 106 ARG HD3 1 1
3 6684 1 1 106 ARG HE H -3.682 -0.714 16.778 1.00 . A A . 106 ARG HE 1 1
3 6685 1 1 106 ARG HG2 H -1.585 -0.434 15.050 1.00 . A A . 106 ARG HG2 1 1
3 6686 1 1 106 ARG HG3 H -2.374 -2.008 15.141 1.00 . A A . 106 ARG HG3 1 1
3 6687 1 1 106 ARG HH11 H -1.266 -0.274 19.289 1.00 . A A . 106 ARG HH11 1 1
3 6688 1 1 106 ARG HH12 H -2.341 0.596 20.332 1.00 . A A . 106 ARG HH12 1 1
3 6689 1 1 106 ARG HH21 H -5.075 0.420 18.165 1.00 . A A . 106 ARG HH21 1 1
3 6690 1 1 106 ARG HH22 H -4.495 0.988 19.695 1.00 . A A . 106 ARG HH22 1 1
3 6691 1 1 106 ARG N N 1.179 -2.788 13.200 1.00 . A A . 106 ARG N 1 1
3 6692 1 1 106 ARG NE N -2.936 -0.649 17.411 1.00 . A A . 106 ARG NE 1 1
3 6693 1 1 106 ARG NH1 N -2.169 0.115 19.472 1.00 . A A . 106 ARG NH1 1 1
3 6694 1 1 106 ARG NH2 N -4.335 0.509 18.832 1.00 . A A . 106 ARG NH2 1 1
3 6695 1 1 106 ARG O O -0.307 0.452 13.158 1.00 . A A . 106 ARG O 1 1
3 6696 1 1 107 HIS C C 2.199 1.718 12.065 1.00 . A A . 107 HIS C 1 1
3 6697 1 1 107 HIS CA C 2.400 1.169 13.477 1.00 . A A . 107 HIS CA 1 1
3 6698 1 1 107 HIS CB C 3.889 1.142 13.809 1.00 . A A . 107 HIS CB 1 1
3 6699 1 1 107 HIS CD2 C 4.095 -0.303 15.960 1.00 . A A . 107 HIS CD2 1 1
3 6700 1 1 107 HIS CE1 C 4.834 1.250 17.319 1.00 . A A . 107 HIS CE1 1 1
3 6701 1 1 107 HIS CG C 4.191 0.847 15.249 1.00 . A A . 107 HIS CG 1 1
3 6702 1 1 107 HIS H H 2.360 -0.931 13.828 1.00 . A A . 107 HIS H 1 1
3 6703 1 1 107 HIS HA H 1.903 1.826 14.173 1.00 . A A . 107 HIS HA 1 1
3 6704 1 1 107 HIS HB2 H 4.370 0.389 13.206 1.00 . A A . 107 HIS HB2 1 1
3 6705 1 1 107 HIS HB3 H 4.309 2.109 13.573 1.00 . A A . 107 HIS HB3 1 1
3 6706 1 1 107 HIS HD1 H 4.830 2.741 15.917 1.00 . A A . 107 HIS HD1 1 1
3 6707 1 1 107 HIS HD2 H 3.758 -1.260 15.587 1.00 . A A . 107 HIS HD2 1 1
3 6708 1 1 107 HIS HE1 H 5.191 1.757 18.203 1.00 . A A . 107 HIS HE1 1 1
3 6709 1 1 107 HIS HE2 H 4.627 -0.686 17.954 1.00 . A A . 107 HIS HE2 1 1
3 6710 1 1 107 HIS N N 1.801 -0.167 13.621 1.00 . A A . 107 HIS N 1 1
3 6711 1 1 107 HIS ND1 N 4.656 1.800 16.131 1.00 . A A . 107 HIS ND1 1 1
3 6712 1 1 107 HIS NE2 N 4.501 -0.025 17.241 1.00 . A A . 107 HIS NE2 1 1
3 6713 1 1 107 HIS O O 2.231 2.925 11.852 1.00 . A A . 107 HIS O 1 1
3 6714 1 1 108 VAL C C 0.530 2.008 9.493 1.00 . A A . 108 VAL C 1 1
3 6715 1 1 108 VAL CA C 1.786 1.140 9.699 1.00 . A A . 108 VAL CA 1 1
3 6716 1 1 108 VAL CB C 1.712 -0.162 8.836 1.00 . A A . 108 VAL CB 1 1
3 6717 1 1 108 VAL CG1 C 1.272 0.110 7.403 1.00 . A A . 108 VAL CG1 1 1
3 6718 1 1 108 VAL CG2 C 3.058 -0.877 8.835 1.00 . A A . 108 VAL CG2 1 1
3 6719 1 1 108 VAL H H 1.983 -0.144 11.367 1.00 . A A . 108 VAL H 1 1
3 6720 1 1 108 VAL HA H 2.640 1.708 9.383 1.00 . A A . 108 VAL HA 1 1
3 6721 1 1 108 VAL HB H 0.980 -0.824 9.288 1.00 . A A . 108 VAL HB 1 1
3 6722 1 1 108 VAL HG11 H 1.967 0.790 6.936 1.00 . A A . 108 VAL HG11 1 1
3 6723 1 1 108 VAL HG12 H 0.286 0.549 7.412 1.00 . A A . 108 VAL HG12 1 1
3 6724 1 1 108 VAL HG13 H 1.249 -0.819 6.854 1.00 . A A . 108 VAL HG13 1 1
3 6725 1 1 108 VAL HG21 H 3.088 -1.586 8.021 1.00 . A A . 108 VAL HG21 1 1
3 6726 1 1 108 VAL HG22 H 3.187 -1.399 9.771 1.00 . A A . 108 VAL HG22 1 1
3 6727 1 1 108 VAL HG23 H 3.850 -0.155 8.714 1.00 . A A . 108 VAL HG23 1 1
3 6728 1 1 108 VAL N N 1.994 0.802 11.110 1.00 . A A . 108 VAL N 1 1
3 6729 1 1 108 VAL O O 0.634 3.158 9.056 1.00 . A A . 108 VAL O 1 1
3 6730 1 1 109 MET C C -2.111 3.221 10.766 1.00 . A A . 109 MET C 1 1
3 6731 1 1 109 MET CA C -1.919 2.167 9.663 1.00 . A A . 109 MET CA 1 1
3 6732 1 1 109 MET CB C -3.101 1.184 9.647 1.00 . A A . 109 MET CB 1 1
3 6733 1 1 109 MET CE C -4.567 0.785 5.748 1.00 . A A . 109 MET CE 1 1
3 6734 1 1 109 MET CG C -3.423 0.614 8.263 1.00 . A A . 109 MET CG 1 1
3 6735 1 1 109 MET H H -0.648 0.521 10.150 1.00 . A A . 109 MET H 1 1
3 6736 1 1 109 MET HA H -1.887 2.676 8.721 1.00 . A A . 109 MET HA 1 1
3 6737 1 1 109 MET HB2 H -2.875 0.360 10.306 1.00 . A A . 109 MET HB2 1 1
3 6738 1 1 109 MET HB3 H -3.980 1.693 10.014 1.00 . A A . 109 MET HB3 1 1
3 6739 1 1 109 MET HE1 H -3.628 0.408 5.372 1.00 . A A . 109 MET HE1 1 1
3 6740 1 1 109 MET HE2 H -5.046 1.382 4.987 1.00 . A A . 109 MET HE2 1 1
3 6741 1 1 109 MET HE3 H -5.208 -0.043 6.013 1.00 . A A . 109 MET HE3 1 1
3 6742 1 1 109 MET HG2 H -2.502 0.319 7.783 1.00 . A A . 109 MET HG2 1 1
3 6743 1 1 109 MET HG3 H -4.055 -0.257 8.380 1.00 . A A . 109 MET HG3 1 1
3 6744 1 1 109 MET N N -0.643 1.447 9.811 1.00 . A A . 109 MET N 1 1
3 6745 1 1 109 MET O O -2.892 4.159 10.609 1.00 . A A . 109 MET O 1 1
3 6746 1 1 109 MET SD S -4.268 1.794 7.198 1.00 . A A . 109 MET SD 1 1
3 6747 1 1 110 THR C C -0.506 5.160 12.947 1.00 . A A . 110 THR C 1 1
3 6748 1 1 110 THR CA C -1.444 3.935 13.035 1.00 . A A . 110 THR CA 1 1
3 6749 1 1 110 THR CB C -1.108 3.112 14.299 1.00 . A A . 110 THR CB 1 1
3 6750 1 1 110 THR CG2 C -1.201 3.929 15.589 1.00 . A A . 110 THR CG2 1 1
3 6751 1 1 110 THR H H -0.758 2.291 11.898 1.00 . A A . 110 THR H 1 1
3 6752 1 1 110 THR HA H -2.456 4.284 13.126 1.00 . A A . 110 THR HA 1 1
3 6753 1 1 110 THR HB H -0.098 2.741 14.185 1.00 . A A . 110 THR HB 1 1
3 6754 1 1 110 THR HG1 H -1.524 1.184 14.212 1.00 . A A . 110 THR HG1 1 1
3 6755 1 1 110 THR HG21 H -2.205 4.310 15.702 1.00 . A A . 110 THR HG21 1 1
3 6756 1 1 110 THR HG22 H -0.506 4.755 15.543 1.00 . A A . 110 THR HG22 1 1
3 6757 1 1 110 THR HG23 H -0.957 3.300 16.432 1.00 . A A . 110 THR HG23 1 1
3 6758 1 1 110 THR N N -1.377 3.049 11.868 1.00 . A A . 110 THR N 1 1
3 6759 1 1 110 THR O O -0.781 6.187 13.575 1.00 . A A . 110 THR O 1 1
3 6760 1 1 110 THR OG1 O -2.003 1.996 14.395 1.00 . A A . 110 THR OG1 1 1
3 6761 1 1 111 ASN C C 1.027 7.453 11.479 1.00 . A A . 111 ASN C 1 1
3 6762 1 1 111 ASN CA C 1.584 6.144 12.059 1.00 . A A . 111 ASN CA 1 1
3 6763 1 1 111 ASN CB C 2.778 5.685 11.213 1.00 . A A . 111 ASN CB 1 1
3 6764 1 1 111 ASN CG C 4.083 6.340 11.631 1.00 . A A . 111 ASN CG 1 1
3 6765 1 1 111 ASN H H 0.725 4.232 11.661 1.00 . A A . 111 ASN H 1 1
3 6766 1 1 111 ASN HA H 1.933 6.348 13.055 1.00 . A A . 111 ASN HA 1 1
3 6767 1 1 111 ASN HB2 H 2.888 4.615 11.311 1.00 . A A . 111 ASN HB2 1 1
3 6768 1 1 111 ASN HB3 H 2.590 5.929 10.178 1.00 . A A . 111 ASN HB3 1 1
3 6769 1 1 111 ASN HD21 H 3.769 7.835 10.359 1.00 . A A . 111 ASN HD21 1 1
3 6770 1 1 111 ASN HD22 H 5.228 7.927 11.280 1.00 . A A . 111 ASN HD22 1 1
3 6771 1 1 111 ASN N N 0.585 5.057 12.172 1.00 . A A . 111 ASN N 1 1
3 6772 1 1 111 ASN ND2 N 4.391 7.483 11.030 1.00 . A A . 111 ASN ND2 1 1
3 6773 1 1 111 ASN O O 1.653 8.508 11.629 1.00 . A A . 111 ASN O 1 1
3 6774 1 1 111 ASN OD1 O 4.804 5.824 12.485 1.00 . A A . 111 ASN OD1 1 1
3 6775 1 1 112 LEU C C -1.937 9.083 11.032 1.00 . A A . 112 LEU C 1 1
3 6776 1 1 112 LEU CA C -0.739 8.568 10.222 1.00 . A A . 112 LEU CA 1 1
3 6777 1 1 112 LEU CB C -1.155 8.246 8.780 1.00 . A A . 112 LEU CB 1 1
3 6778 1 1 112 LEU CD1 C -0.244 6.307 7.466 1.00 . A A . 112 LEU CD1 1 1
3 6779 1 1 112 LEU CD2 C 0.124 8.643 6.658 1.00 . A A . 112 LEU CD2 1 1
3 6780 1 1 112 LEU CG C -0.017 7.753 7.878 1.00 . A A . 112 LEU CG 1 1
3 6781 1 1 112 LEU H H -0.588 6.521 10.759 1.00 . A A . 112 LEU H 1 1
3 6782 1 1 112 LEU HA H 0.013 9.342 10.198 1.00 . A A . 112 LEU HA 1 1
3 6783 1 1 112 LEU HB2 H -1.921 7.484 8.810 1.00 . A A . 112 LEU HB2 1 1
3 6784 1 1 112 LEU HB3 H -1.574 9.138 8.340 1.00 . A A . 112 LEU HB3 1 1
3 6785 1 1 112 LEU HD11 H -0.283 5.682 8.347 1.00 . A A . 112 LEU HD11 1 1
3 6786 1 1 112 LEU HD12 H 0.567 5.981 6.831 1.00 . A A . 112 LEU HD12 1 1
3 6787 1 1 112 LEU HD13 H -1.176 6.228 6.927 1.00 . A A . 112 LEU HD13 1 1
3 6788 1 1 112 LEU HD21 H -0.756 8.548 6.039 1.00 . A A . 112 LEU HD21 1 1
3 6789 1 1 112 LEU HD22 H 0.995 8.343 6.096 1.00 . A A . 112 LEU HD22 1 1
3 6790 1 1 112 LEU HD23 H 0.234 9.670 6.972 1.00 . A A . 112 LEU HD23 1 1
3 6791 1 1 112 LEU HG H 0.911 7.796 8.431 1.00 . A A . 112 LEU HG 1 1
3 6792 1 1 112 LEU N N -0.130 7.384 10.831 1.00 . A A . 112 LEU N 1 1
3 6793 1 1 112 LEU O O -2.601 10.043 10.622 1.00 . A A . 112 LEU O 1 1
3 6794 1 1 113 GLY C C -4.657 8.481 12.398 1.00 . A A . 113 GLY C 1 1
3 6795 1 1 113 GLY CA C -3.332 8.848 13.040 1.00 . A A . 113 GLY CA 1 1
3 6796 1 1 113 GLY H H -1.624 7.710 12.474 1.00 . A A . 113 GLY H 1 1
3 6797 1 1 113 GLY HA2 H -3.250 8.348 13.994 1.00 . A A . 113 GLY HA2 1 1
3 6798 1 1 113 GLY HA3 H -3.300 9.916 13.196 1.00 . A A . 113 GLY HA3 1 1
3 6799 1 1 113 GLY N N -2.201 8.453 12.194 1.00 . A A . 113 GLY N 1 1
3 6800 1 1 113 GLY O O -5.559 9.316 12.283 1.00 . A A . 113 GLY O 1 1
3 6801 1 1 114 GLU C C -6.933 6.054 12.261 1.00 . A A . 114 GLU C 1 1
3 6802 1 1 114 GLU CA C -5.923 6.690 11.299 1.00 . A A . 114 GLU CA 1 1
3 6803 1 1 114 GLU CB C -5.445 5.647 10.282 1.00 . A A . 114 GLU CB 1 1
3 6804 1 1 114 GLU CD C -5.840 4.480 8.080 1.00 . A A . 114 GLU CD 1 1
3 6805 1 1 114 GLU CG C -6.275 5.594 9.010 1.00 . A A . 114 GLU CG 1 1
3 6806 1 1 114 GLU H H -3.998 6.609 12.159 1.00 . A A . 114 GLU H 1 1
3 6807 1 1 114 GLU HA H -6.398 7.501 10.772 1.00 . A A . 114 GLU HA 1 1
3 6808 1 1 114 GLU HB2 H -4.420 5.872 10.013 1.00 . A A . 114 GLU HB2 1 1
3 6809 1 1 114 GLU HB3 H -5.473 4.670 10.749 1.00 . A A . 114 GLU HB3 1 1
3 6810 1 1 114 GLU HG2 H -7.309 5.435 9.276 1.00 . A A . 114 GLU HG2 1 1
3 6811 1 1 114 GLU HG3 H -6.178 6.536 8.491 1.00 . A A . 114 GLU HG3 1 1
3 6812 1 1 114 GLU N N -4.752 7.217 11.988 1.00 . A A . 114 GLU N 1 1
3 6813 1 1 114 GLU O O -6.667 5.913 13.458 1.00 . A A . 114 GLU O 1 1
3 6814 1 1 114 GLU OE1 O -4.790 4.634 7.422 1.00 . A A . 114 GLU OE1 1 1
3 6815 1 1 114 GLU OE2 O -6.549 3.454 8.009 1.00 . A A . 114 GLU OE2 1 1
3 6816 1 1 115 LYS C C -8.713 3.577 12.824 1.00 . A A . 115 LYS C 1 1
3 6817 1 1 115 LYS CA C -9.176 5.001 12.445 1.00 . A A . 115 LYS CA 1 1
3 6818 1 1 115 LYS CB C -10.500 5.001 11.634 1.00 . A A . 115 LYS CB 1 1
3 6819 1 1 115 LYS CD C -10.281 5.669 9.211 1.00 . A A . 115 LYS CD 1 1
3 6820 1 1 115 LYS CE C -10.075 5.179 7.787 1.00 . A A . 115 LYS CE 1 1
3 6821 1 1 115 LYS CG C -10.385 4.508 10.188 1.00 . A A . 115 LYS CG 1 1
3 6822 1 1 115 LYS H H -8.237 5.858 10.751 1.00 . A A . 115 LYS H 1 1
3 6823 1 1 115 LYS HA H -9.329 5.558 13.360 1.00 . A A . 115 LYS HA 1 1
3 6824 1 1 115 LYS HB2 H -11.214 4.372 12.145 1.00 . A A . 115 LYS HB2 1 1
3 6825 1 1 115 LYS HB3 H -10.886 6.011 11.612 1.00 . A A . 115 LYS HB3 1 1
3 6826 1 1 115 LYS HD2 H -11.193 6.244 9.254 1.00 . A A . 115 LYS HD2 1 1
3 6827 1 1 115 LYS HD3 H -9.447 6.293 9.493 1.00 . A A . 115 LYS HD3 1 1
3 6828 1 1 115 LYS HE2 H -9.182 4.573 7.755 1.00 . A A . 115 LYS HE2 1 1
3 6829 1 1 115 LYS HE3 H -10.927 4.581 7.499 1.00 . A A . 115 LYS HE3 1 1
3 6830 1 1 115 LYS HG2 H -9.501 3.895 10.097 1.00 . A A . 115 LYS HG2 1 1
3 6831 1 1 115 LYS HG3 H -11.260 3.921 9.944 1.00 . A A . 115 LYS HG3 1 1
3 6832 1 1 115 LYS HZ1 H -10.783 6.901 6.839 1.00 . A A . 115 LYS HZ1 1 1
3 6833 1 1 115 LYS HZ2 H -9.787 5.943 5.864 1.00 . A A . 115 LYS HZ2 1 1
3 6834 1 1 115 LYS HZ3 H -9.109 6.894 7.087 1.00 . A A . 115 LYS HZ3 1 1
3 6835 1 1 115 LYS N N -8.099 5.675 11.703 1.00 . A A . 115 LYS N 1 1
3 6836 1 1 115 LYS NZ N -9.928 6.308 6.827 1.00 . A A . 115 LYS NZ 1 1
3 6837 1 1 115 LYS O O -7.580 3.426 13.290 1.00 . A A . 115 LYS O 1 1
3 6838 1 1 116 LEU C C -7.740 0.876 12.731 1.00 . A A . 116 LEU C 1 1
3 6839 1 1 116 LEU CA C -9.231 1.145 12.978 1.00 . A A . 116 LEU CA 1 1
3 6840 1 1 116 LEU CB C -10.080 0.181 12.135 1.00 . A A . 116 LEU CB 1 1
3 6841 1 1 116 LEU CD1 C -12.359 -0.212 11.162 1.00 . A A . 116 LEU CD1 1 1
3 6842 1 1 116 LEU CD2 C -11.956 -0.681 13.582 1.00 . A A . 116 LEU CD2 1 1
3 6843 1 1 116 LEU CG C -11.592 0.215 12.404 1.00 . A A . 116 LEU CG 1 1
3 6844 1 1 116 LEU H H -10.483 2.746 12.331 1.00 . A A . 116 LEU H 1 1
3 6845 1 1 116 LEU HA H -9.444 0.978 14.024 1.00 . A A . 116 LEU HA 1 1
3 6846 1 1 116 LEU HB2 H -9.917 0.414 11.093 1.00 . A A . 116 LEU HB2 1 1
3 6847 1 1 116 LEU HB3 H -9.729 -0.823 12.319 1.00 . A A . 116 LEU HB3 1 1
3 6848 1 1 116 LEU HD11 H -12.062 -1.211 10.882 1.00 . A A . 116 LEU HD11 1 1
3 6849 1 1 116 LEU HD12 H -12.142 0.469 10.353 1.00 . A A . 116 LEU HD12 1 1
3 6850 1 1 116 LEU HD13 H -13.419 -0.196 11.372 1.00 . A A . 116 LEU HD13 1 1
3 6851 1 1 116 LEU HD21 H -11.667 -1.699 13.363 1.00 . A A . 116 LEU HD21 1 1
3 6852 1 1 116 LEU HD22 H -13.021 -0.639 13.751 1.00 . A A . 116 LEU HD22 1 1
3 6853 1 1 116 LEU HD23 H -11.437 -0.342 14.466 1.00 . A A . 116 LEU HD23 1 1
3 6854 1 1 116 LEU HG H -11.885 1.226 12.647 1.00 . A A . 116 LEU HG 1 1
3 6855 1 1 116 LEU N N -9.583 2.552 12.665 1.00 . A A . 116 LEU N 1 1
3 6856 1 1 116 LEU O O -7.200 1.246 11.684 1.00 . A A . 116 LEU O 1 1
3 6857 1 1 117 THR C C -5.317 -1.301 12.869 1.00 . A A . 117 THR C 1 1
3 6858 1 1 117 THR CA C -5.659 -0.053 13.653 1.00 . A A . 117 THR CA 1 1
3 6859 1 1 117 THR CB C -5.069 -0.154 15.071 1.00 . A A . 117 THR CB 1 1
3 6860 1 1 117 THR CG2 C -4.895 1.228 15.689 1.00 . A A . 117 THR CG2 1 1
3 6861 1 1 117 THR H H -7.607 -0.085 14.476 1.00 . A A . 117 THR H 1 1
3 6862 1 1 117 THR HA H -5.172 0.763 13.169 1.00 . A A . 117 THR HA 1 1
3 6863 1 1 117 THR HB H -4.101 -0.617 15.000 1.00 . A A . 117 THR HB 1 1
3 6864 1 1 117 THR HG1 H -6.836 -0.763 15.699 1.00 . A A . 117 THR HG1 1 1
3 6865 1 1 117 THR HG21 H -5.861 1.699 15.796 1.00 . A A . 117 THR HG21 1 1
3 6866 1 1 117 THR HG22 H -4.269 1.832 15.050 1.00 . A A . 117 THR HG22 1 1
3 6867 1 1 117 THR HG23 H -4.432 1.132 16.660 1.00 . A A . 117 THR HG23 1 1
3 6868 1 1 117 THR N N -7.097 0.228 13.702 1.00 . A A . 117 THR N 1 1
3 6869 1 1 117 THR O O -6.138 -2.210 12.717 1.00 . A A . 117 THR O 1 1
3 6870 1 1 117 THR OG1 O -5.917 -0.951 15.904 1.00 . A A . 117 THR OG1 1 1
3 6871 1 1 118 ASP C C -3.553 -3.731 12.417 1.00 . A A . 118 ASP C 1 1
3 6872 1 1 118 ASP CA C -3.523 -2.437 11.598 1.00 . A A . 118 ASP CA 1 1
3 6873 1 1 118 ASP CB C -2.090 -2.137 11.162 1.00 . A A . 118 ASP CB 1 1
3 6874 1 1 118 ASP CG C -1.911 -2.063 9.654 1.00 . A A . 118 ASP CG 1 1
3 6875 1 1 118 ASP H H -3.489 -0.547 12.543 1.00 . A A . 118 ASP H 1 1
3 6876 1 1 118 ASP HA H -4.130 -2.563 10.716 1.00 . A A . 118 ASP HA 1 1
3 6877 1 1 118 ASP HB2 H -1.790 -1.188 11.578 1.00 . A A . 118 ASP HB2 1 1
3 6878 1 1 118 ASP HB3 H -1.446 -2.913 11.540 1.00 . A A . 118 ASP HB3 1 1
3 6879 1 1 118 ASP N N -4.069 -1.318 12.370 1.00 . A A . 118 ASP N 1 1
3 6880 1 1 118 ASP O O -3.451 -4.825 11.861 1.00 . A A . 118 ASP O 1 1
3 6881 1 1 118 ASP OD1 O -2.491 -2.903 8.934 1.00 . A A . 118 ASP OD1 1 1
3 6882 1 1 118 ASP OD2 O -1.173 -1.169 9.192 1.00 . A A . 118 ASP OD2 1 1
3 6883 1 1 119 GLU C C -5.073 -5.508 14.533 1.00 . A A . 119 GLU C 1 1
3 6884 1 1 119 GLU CA C -3.737 -4.762 14.657 1.00 . A A . 119 GLU CA 1 1
3 6885 1 1 119 GLU CB C -3.451 -4.391 16.131 1.00 . A A . 119 GLU CB 1 1
3 6886 1 1 119 GLU CD C -4.395 -3.456 18.286 1.00 . A A . 119 GLU CD 1 1
3 6887 1 1 119 GLU CG C -4.434 -3.411 16.771 1.00 . A A . 119 GLU CG 1 1
3 6888 1 1 119 GLU H H -3.814 -2.670 14.124 1.00 . A A . 119 GLU H 1 1
3 6889 1 1 119 GLU HA H -2.958 -5.434 14.322 1.00 . A A . 119 GLU HA 1 1
3 6890 1 1 119 GLU HB2 H -3.467 -5.297 16.717 1.00 . A A . 119 GLU HB2 1 1
3 6891 1 1 119 GLU HB3 H -2.462 -3.963 16.191 1.00 . A A . 119 GLU HB3 1 1
3 6892 1 1 119 GLU HG2 H -4.189 -2.411 16.450 1.00 . A A . 119 GLU HG2 1 1
3 6893 1 1 119 GLU HG3 H -5.433 -3.659 16.443 1.00 . A A . 119 GLU HG3 1 1
3 6894 1 1 119 GLU N N -3.696 -3.588 13.753 1.00 . A A . 119 GLU N 1 1
3 6895 1 1 119 GLU O O -5.112 -6.740 14.604 1.00 . A A . 119 GLU O 1 1
3 6896 1 1 119 GLU OE1 O -3.399 -2.982 18.870 1.00 . A A . 119 GLU OE1 1 1
3 6897 1 1 119 GLU OE2 O -5.363 -3.965 18.889 1.00 . A A . 119 GLU OE2 1 1
3 6898 1 1 120 GLU C C -7.654 -5.857 12.749 1.00 . A A . 120 GLU C 1 1
3 6899 1 1 120 GLU CA C -7.504 -5.307 14.174 1.00 . A A . 120 GLU CA 1 1
3 6900 1 1 120 GLU CB C -8.574 -4.244 14.450 1.00 . A A . 120 GLU CB 1 1
3 6901 1 1 120 GLU CD C -10.929 -3.745 15.224 1.00 . A A . 120 GLU CD 1 1
3 6902 1 1 120 GLU CG C -9.868 -4.808 15.022 1.00 . A A . 120 GLU CG 1 1
3 6903 1 1 120 GLU H H -6.054 -3.767 14.331 1.00 . A A . 120 GLU H 1 1
3 6904 1 1 120 GLU HA H -7.618 -6.120 14.877 1.00 . A A . 120 GLU HA 1 1
3 6905 1 1 120 GLU HB2 H -8.178 -3.527 15.154 1.00 . A A . 120 GLU HB2 1 1
3 6906 1 1 120 GLU HB3 H -8.805 -3.736 13.526 1.00 . A A . 120 GLU HB3 1 1
3 6907 1 1 120 GLU HG2 H -10.252 -5.552 14.341 1.00 . A A . 120 GLU HG2 1 1
3 6908 1 1 120 GLU HG3 H -9.654 -5.269 15.975 1.00 . A A . 120 GLU HG3 1 1
3 6909 1 1 120 GLU N N -6.161 -4.741 14.349 1.00 . A A . 120 GLU N 1 1
3 6910 1 1 120 GLU O O -8.536 -6.676 12.473 1.00 . A A . 120 GLU O 1 1
3 6911 1 1 120 GLU OE1 O -10.850 -3.011 16.232 1.00 . A A . 120 GLU OE1 1 1
3 6912 1 1 120 GLU OE2 O -11.840 -3.646 14.375 1.00 . A A . 120 GLU OE2 1 1
3 6913 1 1 121 VAL C C -5.896 -7.090 10.322 1.00 . A A . 121 VAL C 1 1
3 6914 1 1 121 VAL CA C -6.728 -5.808 10.459 1.00 . A A . 121 VAL CA 1 1
3 6915 1 1 121 VAL CB C -6.179 -4.664 9.561 1.00 . A A . 121 VAL CB 1 1
3 6916 1 1 121 VAL CG1 C -4.724 -4.861 9.149 1.00 . A A . 121 VAL CG1 1 1
3 6917 1 1 121 VAL CG2 C -7.063 -4.477 8.339 1.00 . A A . 121 VAL CG2 1 1
3 6918 1 1 121 VAL H H -6.117 -4.715 12.160 1.00 . A A . 121 VAL H 1 1
3 6919 1 1 121 VAL HA H -7.741 -6.024 10.152 1.00 . A A . 121 VAL HA 1 1
3 6920 1 1 121 VAL HB H -6.224 -3.761 10.143 1.00 . A A . 121 VAL HB 1 1
3 6921 1 1 121 VAL HG11 H -4.099 -4.860 10.031 1.00 . A A . 121 VAL HG11 1 1
3 6922 1 1 121 VAL HG12 H -4.424 -4.055 8.496 1.00 . A A . 121 VAL HG12 1 1
3 6923 1 1 121 VAL HG13 H -4.619 -5.803 8.633 1.00 . A A . 121 VAL HG13 1 1
3 6924 1 1 121 VAL HG21 H -6.683 -3.662 7.742 1.00 . A A . 121 VAL HG21 1 1
3 6925 1 1 121 VAL HG22 H -8.072 -4.253 8.654 1.00 . A A . 121 VAL HG22 1 1
3 6926 1 1 121 VAL HG23 H -7.062 -5.384 7.753 1.00 . A A . 121 VAL HG23 1 1
3 6927 1 1 121 VAL N N -6.768 -5.382 11.858 1.00 . A A . 121 VAL N 1 1
3 6928 1 1 121 VAL O O -6.048 -7.844 9.363 1.00 . A A . 121 VAL O 1 1
3 6929 1 1 122 ASP C C -4.957 -9.701 11.764 1.00 . A A . 122 ASP C 1 1
3 6930 1 1 122 ASP CA C -4.142 -8.493 11.346 1.00 . A A . 122 ASP CA 1 1
3 6931 1 1 122 ASP CB C -2.946 -8.291 12.285 1.00 . A A . 122 ASP CB 1 1
3 6932 1 1 122 ASP CG C -1.895 -7.350 11.718 1.00 . A A . 122 ASP CG 1 1
3 6933 1 1 122 ASP H H -4.882 -6.601 11.975 1.00 . A A . 122 ASP H 1 1
3 6934 1 1 122 ASP HA H -3.795 -8.686 10.343 1.00 . A A . 122 ASP HA 1 1
3 6935 1 1 122 ASP HB2 H -3.300 -7.878 13.218 1.00 . A A . 122 ASP HB2 1 1
3 6936 1 1 122 ASP HB3 H -2.482 -9.247 12.478 1.00 . A A . 122 ASP HB3 1 1
3 6937 1 1 122 ASP N N -4.991 -7.293 11.291 1.00 . A A . 122 ASP N 1 1
3 6938 1 1 122 ASP O O -4.540 -10.843 11.553 1.00 . A A . 122 ASP O 1 1
3 6939 1 1 122 ASP OD1 O -1.488 -7.536 10.551 1.00 . A A . 122 ASP OD1 1 1
3 6940 1 1 122 ASP OD2 O -1.474 -6.427 12.447 1.00 . A A . 122 ASP OD2 1 1
3 6941 1 1 123 GLU C C -7.650 -11.016 11.413 1.00 . A A . 123 GLU C 1 1
3 6942 1 1 123 GLU CA C -7.054 -10.497 12.727 1.00 . A A . 123 GLU CA 1 1
3 6943 1 1 123 GLU CB C -8.154 -9.964 13.656 1.00 . A A . 123 GLU CB 1 1
3 6944 1 1 123 GLU CD C -9.861 -10.467 15.452 1.00 . A A . 123 GLU CD 1 1
3 6945 1 1 123 GLU CG C -8.784 -11.028 14.545 1.00 . A A . 123 GLU CG 1 1
3 6946 1 1 123 GLU H H -6.346 -8.510 12.590 1.00 . A A . 123 GLU H 1 1
3 6947 1 1 123 GLU HA H -6.508 -11.292 13.216 1.00 . A A . 123 GLU HA 1 1
3 6948 1 1 123 GLU HB2 H -7.731 -9.201 14.292 1.00 . A A . 123 GLU HB2 1 1
3 6949 1 1 123 GLU HB3 H -8.934 -9.523 13.052 1.00 . A A . 123 GLU HB3 1 1
3 6950 1 1 123 GLU HG2 H -9.224 -11.789 13.918 1.00 . A A . 123 GLU HG2 1 1
3 6951 1 1 123 GLU HG3 H -8.012 -11.470 15.157 1.00 . A A . 123 GLU HG3 1 1
3 6952 1 1 123 GLU N N -6.119 -9.439 12.375 1.00 . A A . 123 GLU N 1 1
3 6953 1 1 123 GLU O O -8.195 -12.121 11.344 1.00 . A A . 123 GLU O 1 1
3 6954 1 1 123 GLU OE1 O -9.528 -10.046 16.580 1.00 . A A . 123 GLU OE1 1 1
3 6955 1 1 123 GLU OE2 O -11.038 -10.448 15.034 1.00 . A A . 123 GLU OE2 1 1
3 6956 1 1 124 MET C C -6.929 -11.272 8.244 1.00 . A A . 124 MET C 1 1
3 6957 1 1 124 MET CA C -7.978 -10.468 9.020 1.00 . A A . 124 MET CA 1 1
3 6958 1 1 124 MET CB C -8.370 -9.199 8.254 1.00 . A A . 124 MET CB 1 1
3 6959 1 1 124 MET CE C -11.165 -8.151 6.512 1.00 . A A . 124 MET CE 1 1
3 6960 1 1 124 MET CG C -9.625 -8.522 8.795 1.00 . A A . 124 MET CG 1 1
3 6961 1 1 124 MET H H -7.074 -9.297 10.527 1.00 . A A . 124 MET H 1 1
3 6962 1 1 124 MET HA H -8.843 -11.081 9.127 1.00 . A A . 124 MET HA 1 1
3 6963 1 1 124 MET HB2 H -7.555 -8.493 8.309 1.00 . A A . 124 MET HB2 1 1
3 6964 1 1 124 MET HB3 H -8.543 -9.455 7.219 1.00 . A A . 124 MET HB3 1 1
3 6965 1 1 124 MET HE1 H -10.530 -8.915 6.089 1.00 . A A . 124 MET HE1 1 1
3 6966 1 1 124 MET HE2 H -11.508 -7.492 5.728 1.00 . A A . 124 MET HE2 1 1
3 6967 1 1 124 MET HE3 H -12.015 -8.614 6.990 1.00 . A A . 124 MET HE3 1 1
3 6968 1 1 124 MET HG2 H -10.400 -9.267 8.903 1.00 . A A . 124 MET HG2 1 1
3 6969 1 1 124 MET HG3 H -9.399 -8.101 9.764 1.00 . A A . 124 MET HG3 1 1
3 6970 1 1 124 MET N N -7.520 -10.162 10.371 1.00 . A A . 124 MET N 1 1
3 6971 1 1 124 MET O O -7.268 -11.942 7.269 1.00 . A A . 124 MET O 1 1
3 6972 1 1 124 MET SD S -10.239 -7.207 7.723 1.00 . A A . 124 MET SD 1 1
3 6973 1 1 125 ILE C C -4.870 -13.371 7.747 1.00 . A A . 125 ILE C 1 1
3 6974 1 1 125 ILE CA C -4.501 -11.926 8.095 1.00 . A A . 125 ILE CA 1 1
3 6975 1 1 125 ILE CB C -3.300 -11.919 9.091 1.00 . A A . 125 ILE CB 1 1
3 6976 1 1 125 ILE CD1 C -1.283 -10.445 9.706 1.00 . A A . 125 ILE CD1 1 1
3 6977 1 1 125 ILE CG1 C -2.214 -10.944 8.613 1.00 . A A . 125 ILE CG1 1 1
3 6978 1 1 125 ILE CG2 C -2.706 -13.318 9.313 1.00 . A A . 125 ILE CG2 1 1
3 6979 1 1 125 ILE H H -5.472 -10.613 9.467 1.00 . A A . 125 ILE H 1 1
3 6980 1 1 125 ILE HA H -4.204 -11.411 7.194 1.00 . A A . 125 ILE HA 1 1
3 6981 1 1 125 ILE HB H -3.684 -11.582 10.039 1.00 . A A . 125 ILE HB 1 1
3 6982 1 1 125 ILE HD11 H -0.524 -9.811 9.271 1.00 . A A . 125 ILE HD11 1 1
3 6983 1 1 125 ILE HD12 H -0.813 -11.288 10.191 1.00 . A A . 125 ILE HD12 1 1
3 6984 1 1 125 ILE HD13 H -1.848 -9.884 10.430 1.00 . A A . 125 ILE HD13 1 1
3 6985 1 1 125 ILE HG12 H -1.605 -11.441 7.873 1.00 . A A . 125 ILE HG12 1 1
3 6986 1 1 125 ILE HG13 H -2.687 -10.082 8.164 1.00 . A A . 125 ILE HG13 1 1
3 6987 1 1 125 ILE HG21 H -1.930 -13.262 10.062 1.00 . A A . 125 ILE HG21 1 1
3 6988 1 1 125 ILE HG22 H -2.288 -13.682 8.387 1.00 . A A . 125 ILE HG22 1 1
3 6989 1 1 125 ILE HG23 H -3.483 -13.989 9.647 1.00 . A A . 125 ILE HG23 1 1
3 6990 1 1 125 ILE N N -5.651 -11.192 8.696 1.00 . A A . 125 ILE N 1 1
3 6991 1 1 125 ILE O O -4.346 -13.958 6.796 1.00 . A A . 125 ILE O 1 1
3 6992 1 1 126 ARG C C -6.750 -15.666 7.033 1.00 . A A . 126 ARG C 1 1
3 6993 1 1 126 ARG CA C -6.308 -15.276 8.450 1.00 . A A . 126 ARG CA 1 1
3 6994 1 1 126 ARG CB C -7.455 -15.447 9.447 1.00 . A A . 126 ARG CB 1 1
3 6995 1 1 126 ARG CD C -8.709 -16.949 11.030 1.00 . A A . 126 ARG CD 1 1
3 6996 1 1 126 ARG CG C -7.557 -16.846 10.043 1.00 . A A . 126 ARG CG 1 1
3 6997 1 1 126 ARG CZ C -9.717 -18.657 12.533 1.00 . A A . 126 ARG CZ 1 1
3 6998 1 1 126 ARG H H -6.076 -13.357 9.321 1.00 . A A . 126 ARG H 1 1
3 6999 1 1 126 ARG HA H -5.524 -15.925 8.717 1.00 . A A . 126 ARG HA 1 1
3 7000 1 1 126 ARG HB2 H -7.313 -14.741 10.256 1.00 . A A . 126 ARG HB2 1 1
3 7001 1 1 126 ARG HB3 H -8.385 -15.221 8.947 1.00 . A A . 126 ARG HB3 1 1
3 7002 1 1 126 ARG HD2 H -8.551 -16.234 11.824 1.00 . A A . 126 ARG HD2 1 1
3 7003 1 1 126 ARG HD3 H -9.629 -16.718 10.515 1.00 . A A . 126 ARG HD3 1 1
3 7004 1 1 126 ARG HE H -8.172 -18.964 11.301 1.00 . A A . 126 ARG HE 1 1
3 7005 1 1 126 ARG HG2 H -7.716 -17.556 9.245 1.00 . A A . 126 ARG HG2 1 1
3 7006 1 1 126 ARG HG3 H -6.634 -17.076 10.554 1.00 . A A . 126 ARG HG3 1 1
3 7007 1 1 126 ARG HH11 H -10.625 -16.850 12.661 1.00 . A A . 126 ARG HH11 1 1
3 7008 1 1 126 ARG HH12 H -11.282 -18.083 13.685 1.00 . A A . 126 ARG HH12 1 1
3 7009 1 1 126 ARG HH21 H -9.049 -20.561 12.649 1.00 . A A . 126 ARG HH21 1 1
3 7010 1 1 126 ARG HH22 H -10.390 -20.181 13.677 1.00 . A A . 126 ARG HH22 1 1
3 7011 1 1 126 ARG N N -5.772 -13.910 8.567 1.00 . A A . 126 ARG N 1 1
3 7012 1 1 126 ARG NE N -8.813 -18.292 11.612 1.00 . A A . 126 ARG NE 1 1
3 7013 1 1 126 ARG NH1 N -10.616 -17.791 12.999 1.00 . A A . 126 ARG NH1 1 1
3 7014 1 1 126 ARG NH2 N -9.719 -19.902 12.991 1.00 . A A . 126 ARG NH2 1 1
3 7015 1 1 126 ARG O O -6.956 -16.848 6.744 1.00 . A A . 126 ARG O 1 1
3 7016 1 1 127 GLU C C -6.207 -15.578 3.955 1.00 . A A . 127 GLU C 1 1
3 7017 1 1 127 GLU CA C -7.296 -14.871 4.770 1.00 . A A . 127 GLU CA 1 1
3 7018 1 1 127 GLU CB C -7.686 -13.552 4.067 1.00 . A A . 127 GLU CB 1 1
3 7019 1 1 127 GLU CD C -5.587 -12.235 3.469 1.00 . A A . 127 GLU CD 1 1
3 7020 1 1 127 GLU CG C -6.803 -12.333 4.370 1.00 . A A . 127 GLU CG 1 1
3 7021 1 1 127 GLU H H -6.688 -13.766 6.501 1.00 . A A . 127 GLU H 1 1
3 7022 1 1 127 GLU HA H -8.165 -15.514 4.787 1.00 . A A . 127 GLU HA 1 1
3 7023 1 1 127 GLU HB2 H -7.641 -13.725 3.003 1.00 . A A . 127 GLU HB2 1 1
3 7024 1 1 127 GLU HB3 H -8.701 -13.310 4.336 1.00 . A A . 127 GLU HB3 1 1
3 7025 1 1 127 GLU HG2 H -7.392 -11.437 4.242 1.00 . A A . 127 GLU HG2 1 1
3 7026 1 1 127 GLU HG3 H -6.467 -12.393 5.393 1.00 . A A . 127 GLU HG3 1 1
3 7027 1 1 127 GLU N N -6.889 -14.666 6.176 1.00 . A A . 127 GLU N 1 1
3 7028 1 1 127 GLU O O -6.499 -16.506 3.194 1.00 . A A . 127 GLU O 1 1
3 7029 1 1 127 GLU OE1 O -5.764 -12.018 2.251 1.00 . A A . 127 GLU OE1 1 1
3 7030 1 1 127 GLU OE2 O -4.458 -12.374 3.982 1.00 . A A . 127 GLU OE2 1 1
3 7031 1 1 128 ALA C C -2.733 -16.165 4.386 1.00 . A A . 128 ALA C 1 1
3 7032 1 1 128 ALA CA C -3.825 -15.703 3.415 1.00 . A A . 128 ALA CA 1 1
3 7033 1 1 128 ALA CB C -3.280 -14.701 2.406 1.00 . A A . 128 ALA CB 1 1
3 7034 1 1 128 ALA H H -4.806 -14.388 4.749 1.00 . A A . 128 ALA H 1 1
3 7035 1 1 128 ALA HA H -4.183 -16.563 2.868 1.00 . A A . 128 ALA HA 1 1
3 7036 1 1 128 ALA HB1 H -4.100 -14.239 1.877 1.00 . A A . 128 ALA HB1 1 1
3 7037 1 1 128 ALA HB2 H -2.644 -15.217 1.703 1.00 . A A . 128 ALA HB2 1 1
3 7038 1 1 128 ALA HB3 H -2.708 -13.943 2.922 1.00 . A A . 128 ALA HB3 1 1
3 7039 1 1 128 ALA N N -4.961 -15.128 4.126 1.00 . A A . 128 ALA N 1 1
3 7040 1 1 128 ALA O O -1.560 -16.294 4.010 1.00 . A A . 128 ALA O 1 1
3 7041 1 1 129 ASP C C -1.843 -18.370 6.397 1.00 . A A . 129 ASP C 1 1
3 7042 1 1 129 ASP CA C -2.209 -16.906 6.677 1.00 . A A . 129 ASP CA 1 1
3 7043 1 1 129 ASP CB C -2.841 -16.734 8.069 1.00 . A A . 129 ASP CB 1 1
3 7044 1 1 129 ASP CG C -1.828 -16.828 9.197 1.00 . A A . 129 ASP CG 1 1
3 7045 1 1 129 ASP H H -4.076 -16.305 5.874 1.00 . A A . 129 ASP H 1 1
3 7046 1 1 129 ASP HA H -1.311 -16.307 6.617 1.00 . A A . 129 ASP HA 1 1
3 7047 1 1 129 ASP HB2 H -3.315 -15.766 8.122 1.00 . A A . 129 ASP HB2 1 1
3 7048 1 1 129 ASP HB3 H -3.587 -17.502 8.215 1.00 . A A . 129 ASP HB3 1 1
3 7049 1 1 129 ASP N N -3.133 -16.432 5.642 1.00 . A A . 129 ASP N 1 1
3 7050 1 1 129 ASP O O -2.419 -19.304 6.971 1.00 . A A . 129 ASP O 1 1
3 7051 1 1 129 ASP OD1 O -1.014 -15.894 9.340 1.00 . A A . 129 ASP OD1 1 1
3 7052 1 1 129 ASP OD2 O -1.851 -17.836 9.935 1.00 . A A . 129 ASP OD2 1 1
3 7053 1 1 130 ILE C C 0.732 -20.378 5.928 1.00 . A A . 130 ILE C 1 1
3 7054 1 1 130 ILE CA C -0.436 -19.869 5.057 1.00 . A A . 130 ILE CA 1 1
3 7055 1 1 130 ILE CB C -0.042 -19.873 3.546 1.00 . A A . 130 ILE CB 1 1
3 7056 1 1 130 ILE CD1 C -0.386 -18.275 1.561 1.00 . A A . 130 ILE CD1 1 1
3 7057 1 1 130 ILE CG1 C -1.032 -19.018 2.716 1.00 . A A . 130 ILE CG1 1 1
3 7058 1 1 130 ILE CG2 C -0.005 -21.304 2.999 1.00 . A A . 130 ILE CG2 1 1
3 7059 1 1 130 ILE H H -0.472 -17.750 5.071 1.00 . A A . 130 ILE H 1 1
3 7060 1 1 130 ILE HA H -1.269 -20.547 5.182 1.00 . A A . 130 ILE HA 1 1
3 7061 1 1 130 ILE HB H 0.949 -19.453 3.454 1.00 . A A . 130 ILE HB 1 1
3 7062 1 1 130 ILE HD11 H 0.374 -17.609 1.942 1.00 . A A . 130 ILE HD11 1 1
3 7063 1 1 130 ILE HD12 H -1.137 -17.702 1.037 1.00 . A A . 130 ILE HD12 1 1
3 7064 1 1 130 ILE HD13 H 0.064 -18.984 0.883 1.00 . A A . 130 ILE HD13 1 1
3 7065 1 1 130 ILE HG12 H -1.798 -19.660 2.306 1.00 . A A . 130 ILE HG12 1 1
3 7066 1 1 130 ILE HG13 H -1.501 -18.283 3.362 1.00 . A A . 130 ILE HG13 1 1
3 7067 1 1 130 ILE HG21 H 0.265 -21.283 1.953 1.00 . A A . 130 ILE HG21 1 1
3 7068 1 1 130 ILE HG22 H -0.978 -21.758 3.111 1.00 . A A . 130 ILE HG22 1 1
3 7069 1 1 130 ILE HG23 H 0.726 -21.881 3.548 1.00 . A A . 130 ILE HG23 1 1
3 7070 1 1 130 ILE N N -0.888 -18.543 5.481 1.00 . A A . 130 ILE N 1 1
3 7071 1 1 130 ILE O O 1.086 -21.558 5.856 1.00 . A A . 130 ILE O 1 1
3 7072 1 1 131 ASP C C 1.931 -20.343 8.997 1.00 . A A . 131 ASP C 1 1
3 7073 1 1 131 ASP CA C 2.434 -19.856 7.631 1.00 . A A . 131 ASP CA 1 1
3 7074 1 1 131 ASP CB C 3.367 -18.660 7.829 1.00 . A A . 131 ASP CB 1 1
3 7075 1 1 131 ASP CG C 4.821 -19.072 7.976 1.00 . A A . 131 ASP CG 1 1
3 7076 1 1 131 ASP H H 0.997 -18.561 6.751 1.00 . A A . 131 ASP H 1 1
3 7077 1 1 131 ASP HA H 2.983 -20.654 7.156 1.00 . A A . 131 ASP HA 1 1
3 7078 1 1 131 ASP HB2 H 3.279 -18.001 6.982 1.00 . A A . 131 ASP HB2 1 1
3 7079 1 1 131 ASP HB3 H 3.072 -18.129 8.722 1.00 . A A . 131 ASP HB3 1 1
3 7080 1 1 131 ASP N N 1.320 -19.486 6.745 1.00 . A A . 131 ASP N 1 1
3 7081 1 1 131 ASP O O 2.699 -20.905 9.785 1.00 . A A . 131 ASP O 1 1
3 7082 1 1 131 ASP OD1 O 5.360 -19.697 7.038 1.00 . A A . 131 ASP OD1 1 1
3 7083 1 1 131 ASP OD2 O 5.417 -18.776 9.033 1.00 . A A . 131 ASP OD2 1 1
3 7084 1 1 132 GLY C C 0.517 -19.857 11.771 1.00 . A A . 132 GLY C 1 1
3 7085 1 1 132 GLY CA C 0.002 -20.549 10.507 1.00 . A A . 132 GLY CA 1 1
3 7086 1 1 132 GLY H H 0.092 -19.662 8.586 1.00 . A A . 132 GLY H 1 1
3 7087 1 1 132 GLY HA2 H -1.058 -20.362 10.431 1.00 . A A . 132 GLY HA2 1 1
3 7088 1 1 132 GLY HA3 H 0.150 -21.614 10.616 1.00 . A A . 132 GLY HA3 1 1
3 7089 1 1 132 GLY N N 0.634 -20.124 9.259 1.00 . A A . 132 GLY N 1 1
3 7090 1 1 132 GLY O O 0.214 -20.317 12.876 1.00 . A A . 132 GLY O 1 1
3 7091 1 1 133 ASP C C 1.051 -16.719 13.007 1.00 . A A . 133 ASP C 1 1
3 7092 1 1 133 ASP CA C 1.803 -18.041 12.789 1.00 . A A . 133 ASP CA 1 1
3 7093 1 1 133 ASP CB C 3.305 -17.774 12.618 1.00 . A A . 133 ASP CB 1 1
3 7094 1 1 133 ASP CG C 4.140 -19.037 12.722 1.00 . A A . 133 ASP CG 1 1
3 7095 1 1 133 ASP H H 1.531 -18.450 10.722 1.00 . A A . 133 ASP H 1 1
3 7096 1 1 133 ASP HA H 1.657 -18.667 13.656 1.00 . A A . 133 ASP HA 1 1
3 7097 1 1 133 ASP HB2 H 3.477 -17.332 11.648 1.00 . A A . 133 ASP HB2 1 1
3 7098 1 1 133 ASP HB3 H 3.630 -17.085 13.384 1.00 . A A . 133 ASP HB3 1 1
3 7099 1 1 133 ASP N N 1.286 -18.765 11.625 1.00 . A A . 133 ASP N 1 1
3 7100 1 1 133 ASP O O 1.409 -15.934 13.893 1.00 . A A . 133 ASP O 1 1
3 7101 1 1 133 ASP OD1 O 4.364 -19.688 11.680 1.00 . A A . 133 ASP OD1 1 1
3 7102 1 1 133 ASP OD2 O 4.569 -19.374 13.846 1.00 . A A . 133 ASP OD2 1 1
3 7103 1 1 134 GLY C C -0.077 -14.123 11.562 1.00 . A A . 134 GLY C 1 1
3 7104 1 1 134 GLY CA C -0.778 -15.249 12.298 1.00 . A A . 134 GLY CA 1 1
3 7105 1 1 134 GLY H H -0.257 -17.157 11.537 1.00 . A A . 134 GLY H 1 1
3 7106 1 1 134 GLY HA2 H -1.755 -15.405 11.863 1.00 . A A . 134 GLY HA2 1 1
3 7107 1 1 134 GLY HA3 H -0.890 -14.976 13.337 1.00 . A A . 134 GLY HA3 1 1
3 7108 1 1 134 GLY N N -0.008 -16.487 12.206 1.00 . A A . 134 GLY N 1 1
3 7109 1 1 134 GLY O O -0.405 -12.945 11.729 1.00 . A A . 134 GLY O 1 1
3 7110 1 1 135 GLN C C 1.769 -14.071 8.499 1.00 . A A . 135 GLN C 1 1
3 7111 1 1 135 GLN CA C 1.724 -13.618 9.961 1.00 . A A . 135 GLN CA 1 1
3 7112 1 1 135 GLN CB C 3.140 -13.583 10.549 1.00 . A A . 135 GLN CB 1 1
3 7113 1 1 135 GLN CD C 4.561 -13.415 12.633 1.00 . A A . 135 GLN CD 1 1
3 7114 1 1 135 GLN CG C 3.197 -13.176 12.013 1.00 . A A . 135 GLN CG 1 1
3 7115 1 1 135 GLN H H 1.069 -15.489 10.667 1.00 . A A . 135 GLN H 1 1
3 7116 1 1 135 GLN HA H 1.288 -12.632 10.015 1.00 . A A . 135 GLN HA 1 1
3 7117 1 1 135 GLN HB2 H 3.571 -14.567 10.458 1.00 . A A . 135 GLN HB2 1 1
3 7118 1 1 135 GLN HB3 H 3.736 -12.885 9.979 1.00 . A A . 135 GLN HB3 1 1
3 7119 1 1 135 GLN HE21 H 4.009 -15.240 13.196 1.00 . A A . 135 GLN HE21 1 1
3 7120 1 1 135 GLN HE22 H 5.621 -14.781 13.615 1.00 . A A . 135 GLN HE22 1 1
3 7121 1 1 135 GLN HG2 H 2.960 -12.129 12.086 1.00 . A A . 135 GLN HG2 1 1
3 7122 1 1 135 GLN HG3 H 2.464 -13.748 12.561 1.00 . A A . 135 GLN HG3 1 1
3 7123 1 1 135 GLN N N 0.898 -14.527 10.745 1.00 . A A . 135 GLN N 1 1
3 7124 1 1 135 GLN NE2 N 4.750 -14.598 13.206 1.00 . A A . 135 GLN NE2 1 1
3 7125 1 1 135 GLN O O 1.228 -15.127 8.153 1.00 . A A . 135 GLN O 1 1
3 7126 1 1 135 GLN OE1 O 5.434 -12.550 12.598 1.00 . A A . 135 GLN OE1 1 1
3 7127 1 1 136 VAL C C 3.939 -14.055 5.851 1.00 . A A . 136 VAL C 1 1
3 7128 1 1 136 VAL CA C 2.529 -13.578 6.223 1.00 . A A . 136 VAL CA 1 1
3 7129 1 1 136 VAL CB C 2.125 -12.364 5.336 1.00 . A A . 136 VAL CB 1 1
3 7130 1 1 136 VAL CG1 C 0.615 -12.162 5.367 1.00 . A A . 136 VAL CG1 1 1
3 7131 1 1 136 VAL CG2 C 2.833 -11.076 5.772 1.00 . A A . 136 VAL CG2 1 1
3 7132 1 1 136 VAL H H 2.834 -12.452 7.994 1.00 . A A . 136 VAL H 1 1
3 7133 1 1 136 VAL HA H 1.840 -14.383 6.015 1.00 . A A . 136 VAL HA 1 1
3 7134 1 1 136 VAL HB H 2.413 -12.582 4.317 1.00 . A A . 136 VAL HB 1 1
3 7135 1 1 136 VAL HG11 H 0.120 -13.121 5.375 1.00 . A A . 136 VAL HG11 1 1
3 7136 1 1 136 VAL HG12 H 0.307 -11.606 4.494 1.00 . A A . 136 VAL HG12 1 1
3 7137 1 1 136 VAL HG13 H 0.345 -11.611 6.256 1.00 . A A . 136 VAL HG13 1 1
3 7138 1 1 136 VAL HG21 H 3.212 -10.558 4.904 1.00 . A A . 136 VAL HG21 1 1
3 7139 1 1 136 VAL HG22 H 3.652 -11.323 6.433 1.00 . A A . 136 VAL HG22 1 1
3 7140 1 1 136 VAL HG23 H 2.134 -10.440 6.296 1.00 . A A . 136 VAL HG23 1 1
3 7141 1 1 136 VAL N N 2.417 -13.270 7.650 1.00 . A A . 136 VAL N 1 1
3 7142 1 1 136 VAL O O 4.936 -13.497 6.319 1.00 . A A . 136 VAL O 1 1
3 7143 1 1 137 ASN C C 5.610 -15.139 3.144 1.00 . A A . 137 ASN C 1 1
3 7144 1 1 137 ASN CA C 5.259 -15.671 4.545 1.00 . A A . 137 ASN CA 1 1
3 7145 1 1 137 ASN CB C 5.152 -17.208 4.546 1.00 . A A . 137 ASN CB 1 1
3 7146 1 1 137 ASN CG C 6.493 -17.897 4.741 1.00 . A A . 137 ASN CG 1 1
3 7147 1 1 137 ASN H H 3.154 -15.478 4.684 1.00 . A A . 137 ASN H 1 1
3 7148 1 1 137 ASN HA H 6.033 -15.370 5.235 1.00 . A A . 137 ASN HA 1 1
3 7149 1 1 137 ASN HB2 H 4.497 -17.513 5.342 1.00 . A A . 137 ASN HB2 1 1
3 7150 1 1 137 ASN HB3 H 4.737 -17.532 3.603 1.00 . A A . 137 ASN HB3 1 1
3 7151 1 1 137 ASN HD21 H 6.648 -18.211 2.784 1.00 . A A . 137 ASN HD21 1 1
3 7152 1 1 137 ASN HD22 H 7.961 -18.794 3.743 1.00 . A A . 137 ASN HD22 1 1
3 7153 1 1 137 ASN N N 3.994 -15.091 5.007 1.00 . A A . 137 ASN N 1 1
3 7154 1 1 137 ASN ND2 N 7.095 -18.346 3.645 1.00 . A A . 137 ASN ND2 1 1
3 7155 1 1 137 ASN O O 5.022 -14.156 2.688 1.00 . A A . 137 ASN O 1 1
3 7156 1 1 137 ASN OD1 O 6.977 -18.033 5.864 1.00 . A A . 137 ASN OD1 1 1
3 7157 1 1 138 TYR C C 5.973 -15.837 0.076 1.00 . A A . 138 TYR C 1 1
3 7158 1 1 138 TYR CA C 7.012 -15.415 1.123 1.00 . A A . 138 TYR CA 1 1
3 7159 1 1 138 TYR CB C 8.369 -16.064 0.816 1.00 . A A . 138 TYR CB 1 1
3 7160 1 1 138 TYR CD1 C 8.995 -15.760 -1.614 1.00 . A A . 138 TYR CD1 1 1
3 7161 1 1 138 TYR CD2 C 10.042 -14.353 0.000 1.00 . A A . 138 TYR CD2 1 1
3 7162 1 1 138 TYR CE1 C 9.706 -15.139 -2.623 1.00 . A A . 138 TYR CE1 1 1
3 7163 1 1 138 TYR CE2 C 10.756 -13.726 -1.003 1.00 . A A . 138 TYR CE2 1 1
3 7164 1 1 138 TYR CG C 9.150 -15.378 -0.287 1.00 . A A . 138 TYR CG 1 1
3 7165 1 1 138 TYR CZ C 10.585 -14.123 -2.313 1.00 . A A . 138 TYR CZ 1 1
3 7166 1 1 138 TYR H H 6.959 -16.599 2.880 1.00 . A A . 138 TYR H 1 1
3 7167 1 1 138 TYR HA H 7.120 -14.342 1.100 1.00 . A A . 138 TYR HA 1 1
3 7168 1 1 138 TYR HB2 H 8.976 -16.046 1.708 1.00 . A A . 138 TYR HB2 1 1
3 7169 1 1 138 TYR HB3 H 8.208 -17.090 0.519 1.00 . A A . 138 TYR HB3 1 1
3 7170 1 1 138 TYR HD1 H 8.305 -16.555 -1.854 1.00 . A A . 138 TYR HD1 1 1
3 7171 1 1 138 TYR HD2 H 10.174 -14.044 1.027 1.00 . A A . 138 TYR HD2 1 1
3 7172 1 1 138 TYR HE1 H 9.571 -15.450 -3.648 1.00 . A A . 138 TYR HE1 1 1
3 7173 1 1 138 TYR HE2 H 11.445 -12.931 -0.760 1.00 . A A . 138 TYR HE2 1 1
3 7174 1 1 138 TYR HH H 10.707 -13.303 -4.047 1.00 . A A . 138 TYR HH 1 1
3 7175 1 1 138 TYR N N 6.567 -15.801 2.470 1.00 . A A . 138 TYR N 1 1
3 7176 1 1 138 TYR O O 5.939 -15.306 -1.038 1.00 . A A . 138 TYR O 1 1
3 7177 1 1 138 TYR OH O 11.295 -13.503 -3.314 1.00 . A A . 138 TYR OH 1 1
3 7178 1 1 139 GLU C C 2.895 -16.381 -0.541 1.00 . A A . 139 GLU C 1 1
3 7179 1 1 139 GLU CA C 4.073 -17.353 -0.371 1.00 . A A . 139 GLU CA 1 1
3 7180 1 1 139 GLU CB C 3.586 -18.659 0.248 1.00 . A A . 139 GLU CB 1 1
3 7181 1 1 139 GLU CD C 3.795 -21.175 0.339 1.00 . A A . 139 GLU CD 1 1
3 7182 1 1 139 GLU CG C 4.300 -19.890 -0.287 1.00 . A A . 139 GLU CG 1 1
3 7183 1 1 139 GLU H H 5.239 -17.163 1.377 1.00 . A A . 139 GLU H 1 1
3 7184 1 1 139 GLU HA H 4.494 -17.563 -1.342 1.00 . A A . 139 GLU HA 1 1
3 7185 1 1 139 GLU HB2 H 3.755 -18.611 1.317 1.00 . A A . 139 GLU HB2 1 1
3 7186 1 1 139 GLU HB3 H 2.529 -18.767 0.060 1.00 . A A . 139 GLU HB3 1 1
3 7187 1 1 139 GLU HG2 H 4.148 -19.943 -1.354 1.00 . A A . 139 GLU HG2 1 1
3 7188 1 1 139 GLU HG3 H 5.356 -19.796 -0.079 1.00 . A A . 139 GLU HG3 1 1
3 7189 1 1 139 GLU N N 5.135 -16.803 0.471 1.00 . A A . 139 GLU N 1 1
3 7190 1 1 139 GLU O O 2.271 -16.346 -1.605 1.00 . A A . 139 GLU O 1 1
3 7191 1 1 139 GLU OE1 O 2.844 -21.769 -0.211 1.00 . A A . 139 GLU OE1 1 1
3 7192 1 1 139 GLU OE2 O 4.351 -21.587 1.379 1.00 . A A . 139 GLU OE2 1 1
3 7193 1 1 140 GLU C C 1.726 -13.510 -0.562 1.00 . A A . 140 GLU C 1 1
3 7194 1 1 140 GLU CA C 1.501 -14.614 0.490 1.00 . A A . 140 GLU CA 1 1
3 7195 1 1 140 GLU CB C 1.341 -13.995 1.888 1.00 . A A . 140 GLU CB 1 1
3 7196 1 1 140 GLU CD C -0.162 -11.961 1.731 1.00 . A A . 140 GLU CD 1 1
3 7197 1 1 140 GLU CG C -0.041 -13.409 2.164 1.00 . A A . 140 GLU CG 1 1
3 7198 1 1 140 GLU H H 3.123 -15.692 1.339 1.00 . A A . 140 GLU H 1 1
3 7199 1 1 140 GLU HA H 0.596 -15.147 0.241 1.00 . A A . 140 GLU HA 1 1
3 7200 1 1 140 GLU HB2 H 1.538 -14.757 2.627 1.00 . A A . 140 GLU HB2 1 1
3 7201 1 1 140 GLU HB3 H 2.070 -13.205 2.001 1.00 . A A . 140 GLU HB3 1 1
3 7202 1 1 140 GLU HG2 H -0.773 -13.988 1.628 1.00 . A A . 140 GLU HG2 1 1
3 7203 1 1 140 GLU HG3 H -0.242 -13.471 3.221 1.00 . A A . 140 GLU HG3 1 1
3 7204 1 1 140 GLU N N 2.600 -15.595 0.512 1.00 . A A . 140 GLU N 1 1
3 7205 1 1 140 GLU O O 0.778 -13.085 -1.229 1.00 . A A . 140 GLU O 1 1
3 7206 1 1 140 GLU OE1 O 0.250 -11.073 2.506 1.00 . A A . 140 GLU OE1 1 1
3 7207 1 1 140 GLU OE2 O -0.669 -11.716 0.617 1.00 . A A . 140 GLU OE2 1 1
3 7208 1 1 141 PHE C C 3.009 -12.349 -3.106 1.00 . A A . 141 PHE C 1 1
3 7209 1 1 141 PHE CA C 3.366 -12.006 -1.657 1.00 . A A . 141 PHE CA 1 1
3 7210 1 1 141 PHE CB C 4.867 -11.771 -1.548 1.00 . A A . 141 PHE CB 1 1
3 7211 1 1 141 PHE CD1 C 5.470 -11.901 0.868 1.00 . A A . 141 PHE CD1 1 1
3 7212 1 1 141 PHE CD2 C 5.402 -9.759 -0.167 1.00 . A A . 141 PHE CD2 1 1
3 7213 1 1 141 PHE CE1 C 5.820 -11.322 2.064 1.00 . A A . 141 PHE CE1 1 1
3 7214 1 1 141 PHE CE2 C 5.751 -9.173 1.027 1.00 . A A . 141 PHE CE2 1 1
3 7215 1 1 141 PHE CG C 5.260 -11.127 -0.259 1.00 . A A . 141 PHE CG 1 1
3 7216 1 1 141 PHE CZ C 5.962 -9.955 2.141 1.00 . A A . 141 PHE CZ 1 1
3 7217 1 1 141 PHE H H 3.687 -13.424 -0.115 1.00 . A A . 141 PHE H 1 1
3 7218 1 1 141 PHE HA H 2.853 -11.101 -1.375 1.00 . A A . 141 PHE HA 1 1
3 7219 1 1 141 PHE HB2 H 5.376 -12.722 -1.612 1.00 . A A . 141 PHE HB2 1 1
3 7220 1 1 141 PHE HB3 H 5.187 -11.145 -2.361 1.00 . A A . 141 PHE HB3 1 1
3 7221 1 1 141 PHE HD1 H 5.359 -12.972 0.802 1.00 . A A . 141 PHE HD1 1 1
3 7222 1 1 141 PHE HD2 H 5.236 -9.148 -1.041 1.00 . A A . 141 PHE HD2 1 1
3 7223 1 1 141 PHE HE1 H 5.975 -11.936 2.939 1.00 . A A . 141 PHE HE1 1 1
3 7224 1 1 141 PHE HE2 H 5.863 -8.101 1.091 1.00 . A A . 141 PHE HE2 1 1
3 7225 1 1 141 PHE HZ H 6.240 -9.499 3.068 1.00 . A A . 141 PHE HZ 1 1
3 7226 1 1 141 PHE N N 2.984 -13.057 -0.699 1.00 . A A . 141 PHE N 1 1
3 7227 1 1 141 PHE O O 2.257 -11.625 -3.760 1.00 . A A . 141 PHE O 1 1
3 7228 1 1 142 VAL C C 1.843 -14.156 -5.271 1.00 . A A . 142 VAL C 1 1
3 7229 1 1 142 VAL CA C 3.348 -13.934 -4.968 1.00 . A A . 142 VAL CA 1 1
3 7230 1 1 142 VAL CB C 4.188 -15.228 -5.251 1.00 . A A . 142 VAL CB 1 1
3 7231 1 1 142 VAL CG1 C 3.697 -16.438 -4.451 1.00 . A A . 142 VAL CG1 1 1
3 7232 1 1 142 VAL CG2 C 4.236 -15.550 -6.744 1.00 . A A . 142 VAL CG2 1 1
3 7233 1 1 142 VAL H H 4.192 -13.946 -3.009 1.00 . A A . 142 VAL H 1 1
3 7234 1 1 142 VAL HA H 3.708 -13.162 -5.634 1.00 . A A . 142 VAL HA 1 1
3 7235 1 1 142 VAL HB H 5.201 -15.027 -4.932 1.00 . A A . 142 VAL HB 1 1
3 7236 1 1 142 VAL HG11 H 4.314 -17.295 -4.679 1.00 . A A . 142 VAL HG11 1 1
3 7237 1 1 142 VAL HG12 H 2.672 -16.652 -4.714 1.00 . A A . 142 VAL HG12 1 1
3 7238 1 1 142 VAL HG13 H 3.759 -16.220 -3.394 1.00 . A A . 142 VAL HG13 1 1
3 7239 1 1 142 VAL HG21 H 4.821 -16.445 -6.901 1.00 . A A . 142 VAL HG21 1 1
3 7240 1 1 142 VAL HG22 H 4.689 -14.727 -7.276 1.00 . A A . 142 VAL HG22 1 1
3 7241 1 1 142 VAL HG23 H 3.233 -15.708 -7.111 1.00 . A A . 142 VAL HG23 1 1
3 7242 1 1 142 VAL N N 3.576 -13.453 -3.592 1.00 . A A . 142 VAL N 1 1
3 7243 1 1 142 VAL O O 1.396 -13.944 -6.400 1.00 . A A . 142 VAL O 1 1
3 7244 1 1 143 GLN C C -1.209 -13.565 -4.295 1.00 . A A . 143 GLN C 1 1
3 7245 1 1 143 GLN CA C -0.353 -14.841 -4.384 1.00 . A A . 143 GLN CA 1 1
3 7246 1 1 143 GLN CB C -0.811 -15.838 -3.315 1.00 . A A . 143 GLN CB 1 1
3 7247 1 1 143 GLN CD C -0.854 -18.234 -2.513 1.00 . A A . 143 GLN CD 1 1
3 7248 1 1 143 GLN CG C -0.370 -17.271 -3.579 1.00 . A A . 143 GLN CG 1 1
3 7249 1 1 143 GLN H H 1.514 -14.726 -3.379 1.00 . A A . 143 GLN H 1 1
3 7250 1 1 143 GLN HA H -0.511 -15.287 -5.354 1.00 . A A . 143 GLN HA 1 1
3 7251 1 1 143 GLN HB2 H -0.410 -15.532 -2.360 1.00 . A A . 143 GLN HB2 1 1
3 7252 1 1 143 GLN HB3 H -1.890 -15.821 -3.263 1.00 . A A . 143 GLN HB3 1 1
3 7253 1 1 143 GLN HE21 H -2.524 -18.568 -3.537 1.00 . A A . 143 GLN HE21 1 1
3 7254 1 1 143 GLN HE22 H -2.374 -19.428 -2.046 1.00 . A A . 143 GLN HE22 1 1
3 7255 1 1 143 GLN HG2 H -0.766 -17.586 -4.533 1.00 . A A . 143 GLN HG2 1 1
3 7256 1 1 143 GLN HG3 H 0.709 -17.302 -3.609 1.00 . A A . 143 GLN HG3 1 1
3 7257 1 1 143 GLN N N 1.089 -14.582 -4.250 1.00 . A A . 143 GLN N 1 1
3 7258 1 1 143 GLN NE2 N -2.037 -18.801 -2.720 1.00 . A A . 143 GLN NE2 1 1
3 7259 1 1 143 GLN O O -2.332 -13.542 -4.806 1.00 . A A . 143 GLN O 1 1
3 7260 1 1 143 GLN OE1 O -0.172 -18.467 -1.515 1.00 . A A . 143 GLN OE1 1 1
3 7261 1 1 144 MET C C -1.336 -10.315 -4.688 1.00 . A A . 144 MET C 1 1
3 7262 1 1 144 MET CA C -1.424 -11.253 -3.469 1.00 . A A . 144 MET CA 1 1
3 7263 1 1 144 MET CB C -0.961 -10.531 -2.181 1.00 . A A . 144 MET CB 1 1
3 7264 1 1 144 MET CE C 2.411 -8.340 -1.089 1.00 . A A . 144 MET CE 1 1
3 7265 1 1 144 MET CG C 0.414 -9.867 -2.251 1.00 . A A . 144 MET CG 1 1
3 7266 1 1 144 MET H H 0.226 -12.586 -3.281 1.00 . A A . 144 MET H 1 1
3 7267 1 1 144 MET HA H -2.462 -11.523 -3.342 1.00 . A A . 144 MET HA 1 1
3 7268 1 1 144 MET HB2 H -1.683 -9.767 -1.937 1.00 . A A . 144 MET HB2 1 1
3 7269 1 1 144 MET HB3 H -0.938 -11.252 -1.378 1.00 . A A . 144 MET HB3 1 1
3 7270 1 1 144 MET HE1 H 3.049 -8.844 -1.799 1.00 . A A . 144 MET HE1 1 1
3 7271 1 1 144 MET HE2 H 2.983 -8.084 -0.210 1.00 . A A . 144 MET HE2 1 1
3 7272 1 1 144 MET HE3 H 2.016 -7.440 -1.537 1.00 . A A . 144 MET HE3 1 1
3 7273 1 1 144 MET HG2 H 1.104 -10.551 -2.721 1.00 . A A . 144 MET HG2 1 1
3 7274 1 1 144 MET HG3 H 0.335 -8.972 -2.851 1.00 . A A . 144 MET HG3 1 1
3 7275 1 1 144 MET N N -0.681 -12.513 -3.647 1.00 . A A . 144 MET N 1 1
3 7276 1 1 144 MET O O -2.325 -9.666 -5.042 1.00 . A A . 144 MET O 1 1
3 7277 1 1 144 MET SD S 1.058 -9.420 -0.628 1.00 . A A . 144 MET SD 1 1
3 7278 1 1 145 MET C C -0.202 -10.070 -7.805 1.00 . A A . 145 MET C 1 1
3 7279 1 1 145 MET CA C 0.067 -9.369 -6.466 1.00 . A A . 145 MET CA 1 1
3 7280 1 1 145 MET CB C 1.499 -8.821 -6.433 1.00 . A A . 145 MET CB 1 1
3 7281 1 1 145 MET CE C 1.506 -5.551 -9.038 1.00 . A A . 145 MET CE 1 1
3 7282 1 1 145 MET CG C 1.640 -7.407 -6.986 1.00 . A A . 145 MET CG 1 1
3 7283 1 1 145 MET H H 0.582 -10.816 -5.002 1.00 . A A . 145 MET H 1 1
3 7284 1 1 145 MET HA H -0.620 -8.540 -6.368 1.00 . A A . 145 MET HA 1 1
3 7285 1 1 145 MET HB2 H 1.843 -8.818 -5.410 1.00 . A A . 145 MET HB2 1 1
3 7286 1 1 145 MET HB3 H 2.134 -9.475 -7.013 1.00 . A A . 145 MET HB3 1 1
3 7287 1 1 145 MET HE1 H 0.855 -4.965 -8.407 1.00 . A A . 145 MET HE1 1 1
3 7288 1 1 145 MET HE2 H 1.300 -5.327 -10.075 1.00 . A A . 145 MET HE2 1 1
3 7289 1 1 145 MET HE3 H 2.535 -5.311 -8.816 1.00 . A A . 145 MET HE3 1 1
3 7290 1 1 145 MET HG2 H 0.984 -6.753 -6.432 1.00 . A A . 145 MET HG2 1 1
3 7291 1 1 145 MET HG3 H 2.663 -7.085 -6.853 1.00 . A A . 145 MET HG3 1 1
3 7292 1 1 145 MET N N -0.155 -10.253 -5.318 1.00 . A A . 145 MET N 1 1
3 7293 1 1 145 MET O O -0.822 -9.483 -8.696 1.00 . A A . 145 MET O 1 1
3 7294 1 1 145 MET SD S 1.221 -7.293 -8.736 1.00 . A A . 145 MET SD 1 1
3 7295 1 1 146 THR C C -1.333 -12.677 -9.285 1.00 . A A . 146 THR C 1 1
3 7296 1 1 146 THR CA C 0.086 -12.096 -9.180 1.00 . A A . 146 THR CA 1 1
3 7297 1 1 146 THR CB C 1.123 -13.245 -9.292 1.00 . A A . 146 THR CB 1 1
3 7298 1 1 146 THR CG2 C 1.405 -13.598 -10.751 1.00 . A A . 146 THR CG2 1 1
3 7299 1 1 146 THR H H 0.742 -11.733 -7.189 1.00 . A A . 146 THR H 1 1
3 7300 1 1 146 THR HA H 0.243 -11.422 -10.010 1.00 . A A . 146 THR HA 1 1
3 7301 1 1 146 THR HB H 0.726 -14.118 -8.796 1.00 . A A . 146 THR HB 1 1
3 7302 1 1 146 THR HG1 H 2.372 -11.913 -8.540 1.00 . A A . 146 THR HG1 1 1
3 7303 1 1 146 THR HG21 H 2.129 -14.399 -10.793 1.00 . A A . 146 THR HG21 1 1
3 7304 1 1 146 THR HG22 H 1.798 -12.732 -11.262 1.00 . A A . 146 THR HG22 1 1
3 7305 1 1 146 THR HG23 H 0.490 -13.914 -11.228 1.00 . A A . 146 THR HG23 1 1
3 7306 1 1 146 THR N N 0.266 -11.322 -7.940 1.00 . A A . 146 THR N 1 1
3 7307 1 1 146 THR O O -1.902 -12.732 -10.379 1.00 . A A . 146 THR O 1 1
3 7308 1 1 146 THR OG1 O 2.354 -12.865 -8.661 1.00 . A A . 146 THR OG1 1 1
3 7309 1 1 147 ALA C C -4.220 -12.662 -7.497 1.00 . A A . 147 ALA C 1 1
3 7310 1 1 147 ALA CA C -3.233 -13.666 -8.104 1.00 . A A . 147 ALA CA 1 1
3 7311 1 1 147 ALA CB C -3.234 -14.989 -7.343 1.00 . A A . 147 ALA CB 1 1
3 7312 1 1 147 ALA H H -1.376 -13.039 -7.314 1.00 . A A . 147 ALA H 1 1
3 7313 1 1 147 ALA HA H -3.530 -13.867 -9.122 1.00 . A A . 147 ALA HA 1 1
3 7314 1 1 147 ALA HB1 H -2.953 -14.814 -6.315 1.00 . A A . 147 ALA HB1 1 1
3 7315 1 1 147 ALA HB2 H -2.528 -15.667 -7.799 1.00 . A A . 147 ALA HB2 1 1
3 7316 1 1 147 ALA HB3 H -4.223 -15.423 -7.377 1.00 . A A . 147 ALA HB3 1 1
3 7317 1 1 147 ALA N N -1.887 -13.104 -8.145 1.00 . A A . 147 ALA N 1 1
3 7318 1 1 147 ALA O O -4.619 -12.774 -6.330 1.00 . A A . 147 ALA O 1 1
3 7319 1 1 148 LYS C C -6.939 -10.940 -8.381 1.00 . A A . 148 LYS C 1 1
3 7320 1 1 148 LYS CA C -5.522 -10.618 -7.891 1.00 . A A . 148 LYS CA 1 1
3 7321 1 1 148 LYS CB C -5.053 -9.250 -8.425 1.00 . A A . 148 LYS CB 1 1
3 7322 1 1 148 LYS CD C -6.887 -7.540 -8.083 1.00 . A A . 148 LYS CD 1 1
3 7323 1 1 148 LYS CE C -7.334 -6.320 -7.294 1.00 . A A . 148 LYS CE 1 1
3 7324 1 1 148 LYS CG C -5.530 -8.045 -7.609 1.00 . A A . 148 LYS CG 1 1
3 7325 1 1 148 LYS H H -4.210 -11.623 -9.208 1.00 . A A . 148 LYS H 1 1
3 7326 1 1 148 LYS HA H -5.525 -10.594 -6.813 1.00 . A A . 148 LYS HA 1 1
3 7327 1 1 148 LYS HB2 H -3.973 -9.239 -8.439 1.00 . A A . 148 LYS HB2 1 1
3 7328 1 1 148 LYS HB3 H -5.414 -9.134 -9.437 1.00 . A A . 148 LYS HB3 1 1
3 7329 1 1 148 LYS HD2 H -6.817 -7.275 -9.127 1.00 . A A . 148 LYS HD2 1 1
3 7330 1 1 148 LYS HD3 H -7.616 -8.327 -7.957 1.00 . A A . 148 LYS HD3 1 1
3 7331 1 1 148 LYS HE2 H -7.410 -6.590 -6.251 1.00 . A A . 148 LYS HE2 1 1
3 7332 1 1 148 LYS HE3 H -6.594 -5.542 -7.411 1.00 . A A . 148 LYS HE3 1 1
3 7333 1 1 148 LYS HG2 H -5.609 -8.332 -6.572 1.00 . A A . 148 LYS HG2 1 1
3 7334 1 1 148 LYS HG3 H -4.807 -7.248 -7.708 1.00 . A A . 148 LYS HG3 1 1
3 7335 1 1 148 LYS HZ1 H -8.599 -5.545 -8.764 1.00 . A A . 148 LYS HZ1 1 1
3 7336 1 1 148 LYS HZ2 H -8.929 -4.975 -7.206 1.00 . A A . 148 LYS HZ2 1 1
3 7337 1 1 148 LYS HZ3 H -9.381 -6.545 -7.645 1.00 . A A . 148 LYS HZ3 1 1
3 7338 1 1 148 LYS N N -4.587 -11.662 -8.307 1.00 . A A . 148 LYS N 1 1
3 7339 1 1 148 LYS NZ N -8.653 -5.811 -7.760 1.00 . A A . 148 LYS NZ 1 1
3 7340 1 1 148 LYS O O -7.831 -11.120 -7.525 1.00 . A A . 148 LYS O 1 1
3 7341 1 1 148 LYS OXT O -7.141 -11.018 -9.613 1.00 . A A . 148 LYS OXT 1 1
3 7342 2 2 1 LYS C C -8.706 -12.053 0.218 1.00 . B B . 149 LYS C 1 1
3 7343 2 2 1 LYS CA C -7.353 -12.576 -0.264 1.00 . B B . 149 LYS CA 1 1
3 7344 2 2 1 LYS CB C -7.333 -12.669 -1.801 1.00 . B B . 149 LYS CB 1 1
3 7345 2 2 1 LYS CD C -7.540 -11.410 -3.974 1.00 . B B . 149 LYS CD 1 1
3 7346 2 2 1 LYS CE C -7.438 -10.055 -4.662 1.00 . B B . 149 LYS CE 1 1
3 7347 2 2 1 LYS CG C -7.115 -11.337 -2.513 1.00 . B B . 149 LYS CG 1 1
3 7348 2 2 1 LYS H1 H -7.022 -13.839 1.363 1.00 . B B . 149 LYS H1 1 1
3 7349 2 2 1 LYS H2 H -6.159 -14.271 -0.025 1.00 . B B . 149 LYS H2 1 1
3 7350 2 2 1 LYS H3 H -7.819 -14.582 0.069 1.00 . B B . 149 LYS H3 1 1
3 7351 2 2 1 LYS HA H -6.586 -11.893 0.062 1.00 . B B . 149 LYS HA 1 1
3 7352 2 2 1 LYS HB2 H -6.541 -13.340 -2.097 1.00 . B B . 149 LYS HB2 1 1
3 7353 2 2 1 LYS HB3 H -8.276 -13.077 -2.131 1.00 . B B . 149 LYS HB3 1 1
3 7354 2 2 1 LYS HD2 H -6.901 -12.111 -4.489 1.00 . B B . 149 LYS HD2 1 1
3 7355 2 2 1 LYS HD3 H -8.564 -11.752 -4.023 1.00 . B B . 149 LYS HD3 1 1
3 7356 2 2 1 LYS HE2 H -6.469 -9.630 -4.448 1.00 . B B . 149 LYS HE2 1 1
3 7357 2 2 1 LYS HE3 H -7.539 -10.200 -5.727 1.00 . B B . 149 LYS HE3 1 1
3 7358 2 2 1 LYS HG2 H -7.696 -10.574 -2.017 1.00 . B B . 149 LYS HG2 1 1
3 7359 2 2 1 LYS HG3 H -6.067 -11.081 -2.467 1.00 . B B . 149 LYS HG3 1 1
3 7360 2 2 1 LYS HZ1 H -9.437 -9.496 -4.405 1.00 . B B . 149 LYS HZ1 1 1
3 7361 2 2 1 LYS HZ2 H -8.394 -8.195 -4.691 1.00 . B B . 149 LYS HZ2 1 1
3 7362 2 2 1 LYS HZ3 H -8.409 -8.949 -3.177 1.00 . B B . 149 LYS HZ3 1 1
3 7363 2 2 1 LYS N N -7.068 -13.910 0.327 1.00 . B B . 149 LYS N 1 1
3 7364 2 2 1 LYS NZ N -8.494 -9.107 -4.201 1.00 . B B . 149 LYS NZ 1 1
3 7365 2 2 1 LYS O O -9.758 -12.572 -0.178 1.00 . B B . 149 LYS O 1 1
3 7366 2 2 2 LYS C C -9.702 -8.956 1.917 1.00 . B B . 150 LYS C 1 1
3 7367 2 2 2 LYS CA C -9.908 -10.430 1.613 1.00 . B B . 150 LYS CA 1 1
3 7368 2 2 2 LYS CB C -10.407 -11.152 2.877 1.00 . B B . 150 LYS CB 1 1
3 7369 2 2 2 LYS CD C -11.752 -13.043 3.845 1.00 . B B . 150 LYS CD 1 1
3 7370 2 2 2 LYS CE C -12.409 -14.387 3.572 1.00 . B B . 150 LYS CE 1 1
3 7371 2 2 2 LYS CG C -11.079 -12.489 2.600 1.00 . B B . 150 LYS CG 1 1
3 7372 2 2 2 LYS H H -7.799 -10.672 1.391 1.00 . B B . 150 LYS H 1 1
3 7373 2 2 2 LYS HA H -10.655 -10.517 0.843 1.00 . B B . 150 LYS HA 1 1
3 7374 2 2 2 LYS HB2 H -9.569 -11.325 3.532 1.00 . B B . 150 LYS HB2 1 1
3 7375 2 2 2 LYS HB3 H -11.119 -10.515 3.381 1.00 . B B . 150 LYS HB3 1 1
3 7376 2 2 2 LYS HD2 H -11.010 -13.168 4.619 1.00 . B B . 150 LYS HD2 1 1
3 7377 2 2 2 LYS HD3 H -12.506 -12.344 4.176 1.00 . B B . 150 LYS HD3 1 1
3 7378 2 2 2 LYS HE2 H -13.149 -14.260 2.795 1.00 . B B . 150 LYS HE2 1 1
3 7379 2 2 2 LYS HE3 H -11.653 -15.082 3.237 1.00 . B B . 150 LYS HE3 1 1
3 7380 2 2 2 LYS HG2 H -11.824 -12.354 1.830 1.00 . B B . 150 LYS HG2 1 1
3 7381 2 2 2 LYS HG3 H -10.332 -13.192 2.261 1.00 . B B . 150 LYS HG3 1 1
3 7382 2 2 2 LYS HZ1 H -13.512 -15.855 4.567 1.00 . B B . 150 LYS HZ1 1 1
3 7383 2 2 2 LYS HZ2 H -13.809 -14.284 5.119 1.00 . B B . 150 LYS HZ2 1 1
3 7384 2 2 2 LYS HZ3 H -12.374 -15.072 5.544 1.00 . B B . 150 LYS HZ3 1 1
3 7385 2 2 2 LYS N N -8.675 -11.034 1.091 1.00 . B B . 150 LYS N 1 1
3 7386 2 2 2 LYS NZ N -13.072 -14.938 4.785 1.00 . B B . 150 LYS NZ 1 1
3 7387 2 2 2 LYS O O -10.585 -8.132 1.659 1.00 . B B . 150 LYS O 1 1
3 7388 2 2 3 THR C C -6.666 -7.111 2.900 1.00 . B B . 151 THR C 1 1
3 7389 2 2 3 THR CA C -8.178 -7.268 2.834 1.00 . B B . 151 THR CA 1 1
3 7390 2 2 3 THR CB C -8.856 -6.885 4.183 1.00 . B B . 151 THR CB 1 1
3 7391 2 2 3 THR CG2 C -7.907 -6.833 5.386 1.00 . B B . 151 THR CG2 1 1
3 7392 2 2 3 THR H H -7.878 -9.350 2.638 1.00 . B B . 151 THR H 1 1
3 7393 2 2 3 THR HA H -8.563 -6.614 2.066 1.00 . B B . 151 THR HA 1 1
3 7394 2 2 3 THR HB H -9.584 -7.649 4.383 1.00 . B B . 151 THR HB 1 1
3 7395 2 2 3 THR HG1 H -9.484 -5.344 3.112 1.00 . B B . 151 THR HG1 1 1
3 7396 2 2 3 THR HG21 H -8.444 -6.480 6.253 1.00 . B B . 151 THR HG21 1 1
3 7397 2 2 3 THR HG22 H -7.087 -6.165 5.172 1.00 . B B . 151 THR HG22 1 1
3 7398 2 2 3 THR HG23 H -7.521 -7.830 5.582 1.00 . B B . 151 THR HG23 1 1
3 7399 2 2 3 THR N N -8.529 -8.637 2.470 1.00 . B B . 151 THR N 1 1
3 7400 2 2 3 THR O O -6.095 -6.183 2.322 1.00 . B B . 151 THR O 1 1
3 7401 2 2 3 THR OG1 O -9.522 -5.625 4.038 1.00 . B B . 151 THR OG1 1 1
3 7402 2 2 4 PHE C C -3.810 -8.164 2.490 1.00 . B B . 152 PHE C 1 1
3 7403 2 2 4 PHE CA C -4.586 -8.057 3.810 1.00 . B B . 152 PHE CA 1 1
3 7404 2 2 4 PHE CB C -4.153 -9.161 4.784 1.00 . B B . 152 PHE CB 1 1
3 7405 2 2 4 PHE CD1 C -2.836 -8.145 6.684 1.00 . B B . 152 PHE CD1 1 1
3 7406 2 2 4 PHE CD2 C -1.644 -9.251 4.939 1.00 . B B . 152 PHE CD2 1 1
3 7407 2 2 4 PHE CE1 C -1.643 -7.849 7.316 1.00 . B B . 152 PHE CE1 1 1
3 7408 2 2 4 PHE CE2 C -0.449 -8.959 5.569 1.00 . B B . 152 PHE CE2 1 1
3 7409 2 2 4 PHE CG C -2.852 -8.851 5.487 1.00 . B B . 152 PHE CG 1 1
3 7410 2 2 4 PHE CZ C -0.449 -8.257 6.758 1.00 . B B . 152 PHE CZ 1 1
3 7411 2 2 4 PHE H H -6.598 -8.709 4.077 1.00 . B B . 152 PHE H 1 1
3 7412 2 2 4 PHE HA H -4.345 -7.117 4.248 1.00 . B B . 152 PHE HA 1 1
3 7413 2 2 4 PHE HB2 H -4.917 -9.290 5.537 1.00 . B B . 152 PHE HB2 1 1
3 7414 2 2 4 PHE HB3 H -4.027 -10.085 4.240 1.00 . B B . 152 PHE HB3 1 1
3 7415 2 2 4 PHE HD1 H -3.767 -7.825 7.124 1.00 . B B . 152 PHE HD1 1 1
3 7416 2 2 4 PHE HD2 H -1.640 -9.800 4.010 1.00 . B B . 152 PHE HD2 1 1
3 7417 2 2 4 PHE HE1 H -1.646 -7.299 8.245 1.00 . B B . 152 PHE HE1 1 1
3 7418 2 2 4 PHE HE2 H 0.484 -9.280 5.130 1.00 . B B . 152 PHE HE2 1 1
3 7419 2 2 4 PHE HZ H 0.485 -8.027 7.250 1.00 . B B . 152 PHE HZ 1 1
3 7420 2 2 4 PHE N N -6.041 -8.044 3.620 1.00 . B B . 152 PHE N 1 1
3 7421 2 2 4 PHE O O -2.670 -7.695 2.407 1.00 . B B . 152 PHE O 1 1
3 7422 2 2 5 LYS C C -4.102 -7.660 -0.689 1.00 . B B . 153 LYS C 1 1
3 7423 2 2 5 LYS CA C -3.790 -8.898 0.153 1.00 . B B . 153 LYS CA 1 1
3 7424 2 2 5 LYS CB C -4.263 -10.158 -0.572 1.00 . B B . 153 LYS CB 1 1
3 7425 2 2 5 LYS CD C -3.968 -12.644 -0.912 1.00 . B B . 153 LYS CD 1 1
3 7426 2 2 5 LYS CE C -2.805 -13.621 -0.946 1.00 . B B . 153 LYS CE 1 1
3 7427 2 2 5 LYS CG C -3.671 -11.447 -0.015 1.00 . B B . 153 LYS CG 1 1
3 7428 2 2 5 LYS H H -5.322 -9.152 1.607 1.00 . B B . 153 LYS H 1 1
3 7429 2 2 5 LYS HA H -2.722 -8.956 0.304 1.00 . B B . 153 LYS HA 1 1
3 7430 2 2 5 LYS HB2 H -5.337 -10.215 -0.495 1.00 . B B . 153 LYS HB2 1 1
3 7431 2 2 5 LYS HB3 H -3.990 -10.080 -1.614 1.00 . B B . 153 LYS HB3 1 1
3 7432 2 2 5 LYS HD2 H -4.838 -13.159 -0.536 1.00 . B B . 153 LYS HD2 1 1
3 7433 2 2 5 LYS HD3 H -4.161 -12.295 -1.916 1.00 . B B . 153 LYS HD3 1 1
3 7434 2 2 5 LYS HE2 H -2.050 -13.240 -1.618 1.00 . B B . 153 LYS HE2 1 1
3 7435 2 2 5 LYS HE3 H -2.392 -13.702 0.046 1.00 . B B . 153 LYS HE3 1 1
3 7436 2 2 5 LYS HG2 H -2.603 -11.332 0.072 1.00 . B B . 153 LYS HG2 1 1
3 7437 2 2 5 LYS HG3 H -4.093 -11.628 0.963 1.00 . B B . 153 LYS HG3 1 1
3 7438 2 2 5 LYS HZ1 H -3.619 -14.910 -2.374 1.00 . B B . 153 LYS HZ1 1 1
3 7439 2 2 5 LYS HZ2 H -3.955 -15.356 -0.777 1.00 . B B . 153 LYS HZ2 1 1
3 7440 2 2 5 LYS HZ3 H -2.412 -15.617 -1.420 1.00 . B B . 153 LYS HZ3 1 1
3 7441 2 2 5 LYS N N -4.423 -8.777 1.471 1.00 . B B . 153 LYS N 1 1
3 7442 2 2 5 LYS NZ N -3.227 -14.970 -1.412 1.00 . B B . 153 LYS NZ 1 1
3 7443 2 2 5 LYS O O -3.352 -7.306 -1.603 1.00 . B B . 153 LYS O 1 1
3 7444 2 2 6 GLU C C -4.911 -4.561 -0.570 1.00 . B B . 154 GLU C 1 1
3 7445 2 2 6 GLU CA C -5.697 -5.799 -1.023 1.00 . B B . 154 GLU CA 1 1
3 7446 2 2 6 GLU CB C -7.187 -5.614 -0.753 1.00 . B B . 154 GLU CB 1 1
3 7447 2 2 6 GLU CD C -9.460 -6.695 -1.088 1.00 . B B . 154 GLU CD 1 1
3 7448 2 2 6 GLU CG C -8.075 -6.455 -1.663 1.00 . B B . 154 GLU CG 1 1
3 7449 2 2 6 GLU H H -5.770 -7.377 0.380 1.00 . B B . 154 GLU H 1 1
3 7450 2 2 6 GLU HA H -5.549 -5.932 -2.081 1.00 . B B . 154 GLU HA 1 1
3 7451 2 2 6 GLU HB2 H -7.391 -5.891 0.270 1.00 . B B . 154 GLU HB2 1 1
3 7452 2 2 6 GLU HB3 H -7.438 -4.576 -0.891 1.00 . B B . 154 GLU HB3 1 1
3 7453 2 2 6 GLU HG2 H -8.181 -5.947 -2.610 1.00 . B B . 154 GLU HG2 1 1
3 7454 2 2 6 GLU HG3 H -7.598 -7.411 -1.823 1.00 . B B . 154 GLU HG3 1 1
3 7455 2 2 6 GLU N N -5.229 -7.015 -0.353 1.00 . B B . 154 GLU N 1 1
3 7456 2 2 6 GLU O O -4.600 -3.687 -1.384 1.00 . B B . 154 GLU O 1 1
3 7457 2 2 6 GLU OE1 O -10.202 -5.711 -0.879 1.00 . B B . 154 GLU OE1 1 1
3 7458 2 2 6 GLU OE2 O -9.807 -7.872 -0.857 1.00 . B B . 154 GLU OE2 1 1
3 7459 2 2 7 VAL C C -2.348 -3.468 0.879 1.00 . B B . 155 VAL C 1 1
3 7460 2 2 7 VAL CA C -3.827 -3.390 1.324 1.00 . B B . 155 VAL CA 1 1
3 7461 2 2 7 VAL CB C -3.955 -3.363 2.892 1.00 . B B . 155 VAL CB 1 1
3 7462 2 2 7 VAL CG1 C -3.270 -4.558 3.557 1.00 . B B . 155 VAL CG1 1 1
3 7463 2 2 7 VAL CG2 C -3.427 -2.050 3.470 1.00 . B B . 155 VAL CG2 1 1
3 7464 2 2 7 VAL H H -4.893 -5.230 1.321 1.00 . B B . 155 VAL H 1 1
3 7465 2 2 7 VAL HA H -4.247 -2.471 0.939 1.00 . B B . 155 VAL HA 1 1
3 7466 2 2 7 VAL HB H -5.008 -3.421 3.138 1.00 . B B . 155 VAL HB 1 1
3 7467 2 2 7 VAL HG11 H -2.204 -4.386 3.594 1.00 . B B . 155 VAL HG11 1 1
3 7468 2 2 7 VAL HG12 H -3.469 -5.450 2.983 1.00 . B B . 155 VAL HG12 1 1
3 7469 2 2 7 VAL HG13 H -3.650 -4.681 4.561 1.00 . B B . 155 VAL HG13 1 1
3 7470 2 2 7 VAL HG21 H -3.994 -1.224 3.064 1.00 . B B . 155 VAL HG21 1 1
3 7471 2 2 7 VAL HG22 H -2.386 -1.934 3.208 1.00 . B B . 155 VAL HG22 1 1
3 7472 2 2 7 VAL HG23 H -3.529 -2.063 4.545 1.00 . B B . 155 VAL HG23 1 1
3 7473 2 2 7 VAL N N -4.598 -4.502 0.737 1.00 . B B . 155 VAL N 1 1
3 7474 2 2 7 VAL O O -1.680 -2.443 0.717 1.00 . B B . 155 VAL O 1 1
3 7475 2 2 8 ALA C C -0.218 -4.462 -1.165 1.00 . B B . 156 ALA C 1 1
3 7476 2 2 8 ALA CA C -0.492 -4.989 0.248 1.00 . B B . 156 ALA CA 1 1
3 7477 2 2 8 ALA CB C -0.217 -6.484 0.303 1.00 . B B . 156 ALA CB 1 1
3 7478 2 2 8 ALA H H -2.470 -5.465 0.861 1.00 . B B . 156 ALA H 1 1
3 7479 2 2 8 ALA HA H 0.180 -4.500 0.937 1.00 . B B . 156 ALA HA 1 1
3 7480 2 2 8 ALA HB1 H -0.662 -6.901 1.194 1.00 . B B . 156 ALA HB1 1 1
3 7481 2 2 8 ALA HB2 H 0.850 -6.653 0.321 1.00 . B B . 156 ALA HB2 1 1
3 7482 2 2 8 ALA HB3 H -0.641 -6.961 -0.571 1.00 . B B . 156 ALA HB3 1 1
3 7483 2 2 8 ALA N N -1.870 -4.709 0.688 1.00 . B B . 156 ALA N 1 1
3 7484 2 2 8 ALA O O 0.893 -4.013 -1.461 1.00 . B B . 156 ALA O 1 1
3 7485 2 2 9 ASN C C -0.833 -2.552 -3.487 1.00 . B B . 157 ASN C 1 1
3 7486 2 2 9 ASN CA C -1.155 -4.055 -3.421 1.00 . B B . 157 ASN CA 1 1
3 7487 2 2 9 ASN CB C -2.465 -4.354 -4.161 1.00 . B B . 157 ASN CB 1 1
3 7488 2 2 9 ASN CG C -2.289 -4.431 -5.669 1.00 . B B . 157 ASN CG 1 1
3 7489 2 2 9 ASN H H -2.095 -4.900 -1.715 1.00 . B B . 157 ASN H 1 1
3 7490 2 2 9 ASN HA H -0.353 -4.600 -3.898 1.00 . B B . 157 ASN HA 1 1
3 7491 2 2 9 ASN HB2 H -2.854 -5.300 -3.818 1.00 . B B . 157 ASN HB2 1 1
3 7492 2 2 9 ASN HB3 H -3.180 -3.575 -3.941 1.00 . B B . 157 ASN HB3 1 1
3 7493 2 2 9 ASN HD21 H -1.926 -6.383 -5.552 1.00 . B B . 157 ASN HD21 1 1
3 7494 2 2 9 ASN HD22 H -1.886 -5.706 -7.141 1.00 . B B . 157 ASN HD22 1 1
3 7495 2 2 9 ASN N N -1.246 -4.525 -2.027 1.00 . B B . 157 ASN N 1 1
3 7496 2 2 9 ASN ND2 N -2.005 -5.627 -6.171 1.00 . B B . 157 ASN ND2 1 1
3 7497 2 2 9 ASN O O -0.196 -2.090 -4.438 1.00 . B B . 157 ASN O 1 1
3 7498 2 2 9 ASN OD1 O -2.408 -3.428 -6.372 1.00 . B B . 157 ASN OD1 1 1
3 7499 2 2 10 ALA C C 0.425 -0.066 -2.031 1.00 . B B . 158 ALA C 1 1
3 7500 2 2 10 ALA CA C -1.042 -0.361 -2.365 1.00 . B B . 158 ALA CA 1 1
3 7501 2 2 10 ALA CB C -1.959 0.251 -1.317 1.00 . B B . 158 ALA CB 1 1
3 7502 2 2 10 ALA H H -1.793 -2.246 -1.752 1.00 . B B . 158 ALA H 1 1
3 7503 2 2 10 ALA HA H -1.280 0.081 -3.319 1.00 . B B . 158 ALA HA 1 1
3 7504 2 2 10 ALA HB1 H -2.970 -0.092 -1.480 1.00 . B B . 158 ALA HB1 1 1
3 7505 2 2 10 ALA HB2 H -1.927 1.327 -1.394 1.00 . B B . 158 ALA HB2 1 1
3 7506 2 2 10 ALA HB3 H -1.632 -0.050 -0.332 1.00 . B B . 158 ALA HB3 1 1
3 7507 2 2 10 ALA N N -1.282 -1.807 -2.463 1.00 . B B . 158 ALA N 1 1
3 7508 2 2 10 ALA O O 1.023 0.864 -2.580 1.00 . B B . 158 ALA O 1 1
3 7509 2 2 11 VAL C C 3.337 -1.247 -1.808 1.00 . B B . 159 VAL C 1 1
3 7510 2 2 11 VAL CA C 2.389 -0.765 -0.693 1.00 . B B . 159 VAL CA 1 1
3 7511 2 2 11 VAL CB C 2.631 -1.574 0.624 1.00 . B B . 159 VAL CB 1 1
3 7512 2 2 11 VAL CG1 C 4.119 -1.747 0.949 1.00 . B B . 159 VAL CG1 1 1
3 7513 2 2 11 VAL CG2 C 1.920 -0.905 1.797 1.00 . B B . 159 VAL CG2 1 1
3 7514 2 2 11 VAL H H 0.429 -1.577 -0.720 1.00 . B B . 159 VAL H 1 1
3 7515 2 2 11 VAL HA H 2.590 0.278 -0.492 1.00 . B B . 159 VAL HA 1 1
3 7516 2 2 11 VAL HB H 2.202 -2.556 0.495 1.00 . B B . 159 VAL HB 1 1
3 7517 2 2 11 VAL HG11 H 4.248 -1.805 2.019 1.00 . B B . 159 VAL HG11 1 1
3 7518 2 2 11 VAL HG12 H 4.670 -0.907 0.563 1.00 . B B . 159 VAL HG12 1 1
3 7519 2 2 11 VAL HG13 H 4.487 -2.657 0.492 1.00 . B B . 159 VAL HG13 1 1
3 7520 2 2 11 VAL HG21 H 2.115 -1.462 2.702 1.00 . B B . 159 VAL HG21 1 1
3 7521 2 2 11 VAL HG22 H 0.857 -0.885 1.610 1.00 . B B . 159 VAL HG22 1 1
3 7522 2 2 11 VAL HG23 H 2.284 0.106 1.912 1.00 . B B . 159 VAL HG23 1 1
3 7523 2 2 11 VAL N N 0.984 -0.876 -1.120 1.00 . B B . 159 VAL N 1 1
3 7524 2 2 11 VAL O O 4.451 -0.737 -1.950 1.00 . B B . 159 VAL O 1 1
3 7525 2 2 12 LYS C C 3.651 -1.909 -4.933 1.00 . B B . 160 LYS C 1 1
3 7526 2 2 12 LYS CA C 3.634 -2.817 -3.692 1.00 . B B . 160 LYS CA 1 1
3 7527 2 2 12 LYS CB C 3.041 -4.185 -4.046 1.00 . B B . 160 LYS CB 1 1
3 7528 2 2 12 LYS CD C 3.671 -6.613 -4.120 1.00 . B B . 160 LYS CD 1 1
3 7529 2 2 12 LYS CE C 4.687 -7.632 -4.597 1.00 . B B . 160 LYS CE 1 1
3 7530 2 2 12 LYS CG C 4.057 -5.206 -4.542 1.00 . B B . 160 LYS CG 1 1
3 7531 2 2 12 LYS H H 1.966 -2.577 -2.409 1.00 . B B . 160 LYS H 1 1
3 7532 2 2 12 LYS HA H 4.648 -2.953 -3.349 1.00 . B B . 160 LYS HA 1 1
3 7533 2 2 12 LYS HB2 H 2.561 -4.590 -3.167 1.00 . B B . 160 LYS HB2 1 1
3 7534 2 2 12 LYS HB3 H 2.295 -4.049 -4.816 1.00 . B B . 160 LYS HB3 1 1
3 7535 2 2 12 LYS HD2 H 3.616 -6.653 -3.042 1.00 . B B . 160 LYS HD2 1 1
3 7536 2 2 12 LYS HD3 H 2.706 -6.853 -4.540 1.00 . B B . 160 LYS HD3 1 1
3 7537 2 2 12 LYS HE2 H 4.759 -7.570 -5.672 1.00 . B B . 160 LYS HE2 1 1
3 7538 2 2 12 LYS HE3 H 5.645 -7.396 -4.158 1.00 . B B . 160 LYS HE3 1 1
3 7539 2 2 12 LYS HG2 H 4.102 -5.164 -5.620 1.00 . B B . 160 LYS HG2 1 1
3 7540 2 2 12 LYS HG3 H 5.027 -4.970 -4.131 1.00 . B B . 160 LYS HG3 1 1
3 7541 2 2 12 LYS HZ1 H 5.030 -9.692 -4.544 1.00 . B B . 160 LYS HZ1 1 1
3 7542 2 2 12 LYS HZ2 H 3.395 -9.273 -4.644 1.00 . B B . 160 LYS HZ2 1 1
3 7543 2 2 12 LYS HZ3 H 4.224 -9.096 -3.181 1.00 . B B . 160 LYS HZ3 1 1
3 7544 2 2 12 LYS N N 2.866 -2.231 -2.586 1.00 . B B . 160 LYS N 1 1
3 7545 2 2 12 LYS NZ N 4.307 -9.020 -4.215 1.00 . B B . 160 LYS NZ 1 1
3 7546 2 2 12 LYS O O 4.558 -2.009 -5.765 1.00 . B B . 160 LYS O 1 1
3 7547 2 2 13 ILE C C 3.233 1.235 -5.878 1.00 . B B . 161 ILE C 1 1
3 7548 2 2 13 ILE CA C 2.528 -0.106 -6.174 1.00 . B B . 161 ILE CA 1 1
3 7549 2 2 13 ILE CB C 1.023 0.105 -6.564 1.00 . B B . 161 ILE CB 1 1
3 7550 2 2 13 ILE CD1 C 0.865 -0.374 -9.076 1.00 . B B . 161 ILE CD1 1 1
3 7551 2 2 13 ILE CG1 C 0.884 0.680 -7.985 1.00 . B B . 161 ILE CG1 1 1
3 7552 2 2 13 ILE CG2 C 0.275 0.985 -5.560 1.00 . B B . 161 ILE CG2 1 1
3 7553 2 2 13 ILE H H 1.960 -1.008 -4.342 1.00 . B B . 161 ILE H 1 1
3 7554 2 2 13 ILE HA H 3.025 -0.568 -7.015 1.00 . B B . 161 ILE HA 1 1
3 7555 2 2 13 ILE HB H 0.552 -0.864 -6.543 1.00 . B B . 161 ILE HB 1 1
3 7556 2 2 13 ILE HD11 H 1.787 -0.935 -9.050 1.00 . B B . 161 ILE HD11 1 1
3 7557 2 2 13 ILE HD12 H 0.761 0.105 -10.038 1.00 . B B . 161 ILE HD12 1 1
3 7558 2 2 13 ILE HD13 H 0.032 -1.042 -8.915 1.00 . B B . 161 ILE HD13 1 1
3 7559 2 2 13 ILE HG12 H -0.038 1.238 -8.051 1.00 . B B . 161 ILE HG12 1 1
3 7560 2 2 13 ILE HG13 H 1.714 1.344 -8.180 1.00 . B B . 161 ILE HG13 1 1
3 7561 2 2 13 ILE HG21 H 0.538 0.686 -4.556 1.00 . B B . 161 ILE HG21 1 1
3 7562 2 2 13 ILE HG22 H -0.789 0.871 -5.702 1.00 . B B . 161 ILE HG22 1 1
3 7563 2 2 13 ILE HG23 H 0.550 2.019 -5.711 1.00 . B B . 161 ILE HG23 1 1
3 7564 2 2 13 ILE N N 2.644 -1.032 -5.043 1.00 . B B . 161 ILE N 1 1
3 7565 2 2 13 ILE O O 3.759 1.881 -6.790 1.00 . B B . 161 ILE O 1 1
3 7566 2 2 14 SER C C 5.354 2.703 -3.858 1.00 . B B . 162 SER C 1 1
3 7567 2 2 14 SER CA C 3.855 2.883 -4.155 1.00 . B B . 162 SER CA 1 1
3 7568 2 2 14 SER CB C 3.133 3.413 -2.912 1.00 . B B . 162 SER CB 1 1
3 7569 2 2 14 SER H H 2.787 1.062 -3.934 1.00 . B B . 162 SER H 1 1
3 7570 2 2 14 SER HA H 3.747 3.602 -4.952 1.00 . B B . 162 SER HA 1 1
3 7571 2 2 14 SER HB2 H 2.069 3.426 -3.095 1.00 . B B . 162 SER HB2 1 1
3 7572 2 2 14 SER HB3 H 3.345 2.767 -2.073 1.00 . B B . 162 SER HB3 1 1
3 7573 2 2 14 SER HG H 2.785 5.282 -2.433 1.00 . B B . 162 SER HG 1 1
3 7574 2 2 14 SER N N 3.230 1.631 -4.599 1.00 . B B . 162 SER N 1 1
3 7575 2 2 14 SER O O 6.068 3.687 -3.636 1.00 . B B . 162 SER O 1 1
3 7576 2 2 14 SER OG O 3.554 4.729 -2.591 1.00 . B B . 162 SER OG 1 1
3 7577 2 2 15 ALA C C 8.055 1.081 -4.885 1.00 . B B . 163 ALA C 1 1
3 7578 2 2 15 ALA CA C 7.224 1.125 -3.596 1.00 . B B . 163 ALA CA 1 1
3 7579 2 2 15 ALA CB C 7.328 -0.200 -2.856 1.00 . B B . 163 ALA CB 1 1
3 7580 2 2 15 ALA H H 5.194 0.713 -4.046 1.00 . B B . 163 ALA H 1 1
3 7581 2 2 15 ALA HA H 7.621 1.897 -2.954 1.00 . B B . 163 ALA HA 1 1
3 7582 2 2 15 ALA HB1 H 8.361 -0.391 -2.604 1.00 . B B . 163 ALA HB1 1 1
3 7583 2 2 15 ALA HB2 H 6.959 -0.995 -3.487 1.00 . B B . 163 ALA HB2 1 1
3 7584 2 2 15 ALA HB3 H 6.739 -0.155 -1.952 1.00 . B B . 163 ALA HB3 1 1
3 7585 2 2 15 ALA N N 5.817 1.445 -3.861 1.00 . B B . 163 ALA N 1 1
3 7586 2 2 15 ALA O O 9.289 1.076 -4.831 1.00 . B B . 163 ALA O 1 1
3 7587 2 2 16 SER C C 8.292 2.423 -7.894 1.00 . B B . 164 SER C 1 1
3 7588 2 2 16 SER CA C 8.025 1.008 -7.347 1.00 . B B . 164 SER CA 1 1
3 7589 2 2 16 SER CB C 7.159 0.206 -8.328 1.00 . B B . 164 SER CB 1 1
3 7590 2 2 16 SER H H 6.389 1.060 -6.000 1.00 . B B . 164 SER H 1 1
3 7591 2 2 16 SER HA H 8.970 0.502 -7.222 1.00 . B B . 164 SER HA 1 1
3 7592 2 2 16 SER HB2 H 6.896 -0.740 -7.881 1.00 . B B . 164 SER HB2 1 1
3 7593 2 2 16 SER HB3 H 6.260 0.762 -8.548 1.00 . B B . 164 SER HB3 1 1
3 7594 2 2 16 SER HG H 7.630 0.640 -10.181 1.00 . B B . 164 SER HG 1 1
3 7595 2 2 16 SER N N 7.367 1.052 -6.036 1.00 . B B . 164 SER N 1 1
3 7596 2 2 16 SER O O 8.622 2.593 -9.074 1.00 . B B . 164 SER O 1 1
3 7597 2 2 16 SER OG O 7.850 -0.042 -9.542 1.00 . B B . 164 SER OG 1 1
3 7598 2 2 17 LEU C C 9.846 5.237 -7.175 1.00 . B B . 165 LEU C 1 1
3 7599 2 2 17 LEU CA C 8.386 4.831 -7.389 1.00 . B B . 165 LEU CA 1 1
3 7600 2 2 17 LEU CB C 7.457 5.751 -6.581 1.00 . B B . 165 LEU CB 1 1
3 7601 2 2 17 LEU CD1 C 5.151 5.871 -5.603 1.00 . B B . 165 LEU CD1 1 1
3 7602 2 2 17 LEU CD2 C 5.521 6.527 -7.985 1.00 . B B . 165 LEU CD2 1 1
3 7603 2 2 17 LEU CG C 5.958 5.594 -6.863 1.00 . B B . 165 LEU CG 1 1
3 7604 2 2 17 LEU H H 7.920 3.222 -6.092 1.00 . B B . 165 LEU H 1 1
3 7605 2 2 17 LEU HA H 8.150 4.931 -8.437 1.00 . B B . 165 LEU HA 1 1
3 7606 2 2 17 LEU HB2 H 7.626 5.562 -5.532 1.00 . B B . 165 LEU HB2 1 1
3 7607 2 2 17 LEU HB3 H 7.732 6.774 -6.791 1.00 . B B . 165 LEU HB3 1 1
3 7608 2 2 17 LEU HD11 H 5.330 6.884 -5.276 1.00 . B B . 165 LEU HD11 1 1
3 7609 2 2 17 LEU HD12 H 5.449 5.183 -4.825 1.00 . B B . 165 LEU HD12 1 1
3 7610 2 2 17 LEU HD13 H 4.100 5.741 -5.813 1.00 . B B . 165 LEU HD13 1 1
3 7611 2 2 17 LEU HD21 H 5.720 7.549 -7.701 1.00 . B B . 165 LEU HD21 1 1
3 7612 2 2 17 LEU HD22 H 4.464 6.402 -8.166 1.00 . B B . 165 LEU HD22 1 1
3 7613 2 2 17 LEU HD23 H 6.071 6.290 -8.884 1.00 . B B . 165 LEU HD23 1 1
3 7614 2 2 17 LEU HG H 5.759 4.578 -7.173 1.00 . B B . 165 LEU HG 1 1
3 7615 2 2 17 LEU N N 8.167 3.430 -7.016 1.00 . B B . 165 LEU N 1 1
3 7616 2 2 17 LEU O O 10.325 5.155 -6.023 1.00 . B B . 165 LEU O 1 1
3 7617 2 2 17 LEU OXT O 10.497 5.634 -8.164 1.00 . B B . 165 LEU OXT 1 1
4 7618 1 1 1 ALA C C -19.160 2.271 -15.076 1.00 . A A . 1 ALA C 1 1
4 7619 1 1 1 ALA CA C -19.846 2.910 -16.284 1.00 . A A . 1 ALA CA 1 1
4 7620 1 1 1 ALA CB C -21.302 3.221 -15.963 1.00 . A A . 1 ALA CB 1 1
4 7621 1 1 1 ALA H1 H -20.231 2.487 -18.291 1.00 . A A . 1 ALA H1 1 1
4 7622 1 1 1 ALA H2 H -20.219 1.122 -17.293 1.00 . A A . 1 ALA H2 1 1
4 7623 1 1 1 ALA H3 H -18.762 1.863 -17.727 1.00 . A A . 1 ALA H3 1 1
4 7624 1 1 1 ALA HA H -19.349 3.842 -16.510 1.00 . A A . 1 ALA HA 1 1
4 7625 1 1 1 ALA HB1 H -21.818 2.308 -15.708 1.00 . A A . 1 ALA HB1 1 1
4 7626 1 1 1 ALA HB2 H -21.772 3.671 -16.825 1.00 . A A . 1 ALA HB2 1 1
4 7627 1 1 1 ALA HB3 H -21.348 3.906 -15.130 1.00 . A A . 1 ALA HB3 1 1
4 7628 1 1 1 ALA N N -19.759 2.034 -17.482 1.00 . A A . 1 ALA N 1 1
4 7629 1 1 1 ALA O O -18.451 2.951 -14.330 1.00 . A A . 1 ALA O 1 1
4 7630 1 1 2 ASP C C -19.299 0.630 -12.414 1.00 . A A . 2 ASP C 1 1
4 7631 1 1 2 ASP CA C -18.795 0.156 -13.781 1.00 . A A . 2 ASP CA 1 1
4 7632 1 1 2 ASP CB C -17.255 0.178 -13.807 1.00 . A A . 2 ASP CB 1 1
4 7633 1 1 2 ASP CG C -16.681 -0.563 -15.000 1.00 . A A . 2 ASP CG 1 1
4 7634 1 1 2 ASP H H -19.950 0.482 -15.540 1.00 . A A . 2 ASP H 1 1
4 7635 1 1 2 ASP HA H -19.121 -0.865 -13.918 1.00 . A A . 2 ASP HA 1 1
4 7636 1 1 2 ASP HB2 H -16.916 1.202 -13.847 1.00 . A A . 2 ASP HB2 1 1
4 7637 1 1 2 ASP HB3 H -16.880 -0.285 -12.905 1.00 . A A . 2 ASP HB3 1 1
4 7638 1 1 2 ASP N N -19.376 0.947 -14.896 1.00 . A A . 2 ASP N 1 1
4 7639 1 1 2 ASP O O -19.289 1.829 -12.121 1.00 . A A . 2 ASP O 1 1
4 7640 1 1 2 ASP OD1 O -16.436 -1.782 -14.881 1.00 . A A . 2 ASP OD1 1 1
4 7641 1 1 2 ASP OD2 O -16.477 0.077 -16.053 1.00 . A A . 2 ASP OD2 1 1
4 7642 1 1 3 GLN C C -19.212 -0.381 -9.186 1.00 . A A . 3 GLN C 1 1
4 7643 1 1 3 GLN CA C -20.246 -0.034 -10.252 1.00 . A A . 3 GLN CA 1 1
4 7644 1 1 3 GLN CB C -21.544 -0.805 -9.989 1.00 . A A . 3 GLN CB 1 1
4 7645 1 1 3 GLN CD C -24.018 -1.038 -10.457 1.00 . A A . 3 GLN CD 1 1
4 7646 1 1 3 GLN CG C -22.749 -0.256 -10.740 1.00 . A A . 3 GLN CG 1 1
4 7647 1 1 3 GLN H H -19.711 -1.258 -11.892 1.00 . A A . 3 GLN H 1 1
4 7648 1 1 3 GLN HA H -20.451 1.023 -10.205 1.00 . A A . 3 GLN HA 1 1
4 7649 1 1 3 GLN HB2 H -21.403 -1.834 -10.285 1.00 . A A . 3 GLN HB2 1 1
4 7650 1 1 3 GLN HB3 H -21.761 -0.771 -8.932 1.00 . A A . 3 GLN HB3 1 1
4 7651 1 1 3 GLN HE21 H -23.632 -2.260 -11.978 1.00 . A A . 3 GLN HE21 1 1
4 7652 1 1 3 GLN HE22 H -25.083 -2.589 -11.099 1.00 . A A . 3 GLN HE22 1 1
4 7653 1 1 3 GLN HG2 H -22.905 0.770 -10.444 1.00 . A A . 3 GLN HG2 1 1
4 7654 1 1 3 GLN HG3 H -22.546 -0.298 -11.800 1.00 . A A . 3 GLN HG3 1 1
4 7655 1 1 3 GLN N N -19.734 -0.328 -11.590 1.00 . A A . 3 GLN N 1 1
4 7656 1 1 3 GLN NE2 N -24.270 -2.066 -11.259 1.00 . A A . 3 GLN NE2 1 1
4 7657 1 1 3 GLN O O -18.506 -1.387 -9.301 1.00 . A A . 3 GLN O 1 1
4 7658 1 1 3 GLN OE1 O -24.762 -0.722 -9.529 1.00 . A A . 3 GLN OE1 1 1
4 7659 1 1 4 LEU C C -18.897 0.349 -5.707 1.00 . A A . 4 LEU C 1 1
4 7660 1 1 4 LEU CA C -18.190 0.267 -7.050 1.00 . A A . 4 LEU CA 1 1
4 7661 1 1 4 LEU CB C -17.050 1.297 -7.119 1.00 . A A . 4 LEU CB 1 1
4 7662 1 1 4 LEU CD1 C -16.619 1.907 -9.527 1.00 . A A . 4 LEU CD1 1 1
4 7663 1 1 4 LEU CD2 C -14.703 1.637 -7.940 1.00 . A A . 4 LEU CD2 1 1
4 7664 1 1 4 LEU CG C -16.095 1.150 -8.312 1.00 . A A . 4 LEU CG 1 1
4 7665 1 1 4 LEU H H -19.729 1.241 -8.132 1.00 . A A . 4 LEU H 1 1
4 7666 1 1 4 LEU HA H -17.770 -0.727 -7.137 1.00 . A A . 4 LEU HA 1 1
4 7667 1 1 4 LEU HB2 H -17.489 2.283 -7.158 1.00 . A A . 4 LEU HB2 1 1
4 7668 1 1 4 LEU HB3 H -16.469 1.218 -6.213 1.00 . A A . 4 LEU HB3 1 1
4 7669 1 1 4 LEU HD11 H -17.586 1.515 -9.806 1.00 . A A . 4 LEU HD11 1 1
4 7670 1 1 4 LEU HD12 H -15.931 1.787 -10.350 1.00 . A A . 4 LEU HD12 1 1
4 7671 1 1 4 LEU HD13 H -16.712 2.955 -9.285 1.00 . A A . 4 LEU HD13 1 1
4 7672 1 1 4 LEU HD21 H -14.753 2.672 -7.637 1.00 . A A . 4 LEU HD21 1 1
4 7673 1 1 4 LEU HD22 H -14.049 1.544 -8.795 1.00 . A A . 4 LEU HD22 1 1
4 7674 1 1 4 LEU HD23 H -14.318 1.041 -7.126 1.00 . A A . 4 LEU HD23 1 1
4 7675 1 1 4 LEU HG H -16.023 0.105 -8.579 1.00 . A A . 4 LEU HG 1 1
4 7676 1 1 4 LEU N N -19.133 0.463 -8.153 1.00 . A A . 4 LEU N 1 1
4 7677 1 1 4 LEU O O -19.403 1.404 -5.305 1.00 . A A . 4 LEU O 1 1
4 7678 1 1 5 THR C C -18.469 -0.914 -2.644 1.00 . A A . 5 THR C 1 1
4 7679 1 1 5 THR CA C -19.545 -0.937 -3.726 1.00 . A A . 5 THR CA 1 1
4 7680 1 1 5 THR CB C -20.349 -2.256 -3.620 1.00 . A A . 5 THR CB 1 1
4 7681 1 1 5 THR CG2 C -21.726 -2.110 -4.251 1.00 . A A . 5 THR CG2 1 1
4 7682 1 1 5 THR H H -18.527 -1.589 -5.452 1.00 . A A . 5 THR H 1 1
4 7683 1 1 5 THR HA H -20.220 -0.107 -3.576 1.00 . A A . 5 THR HA 1 1
4 7684 1 1 5 THR HB H -20.473 -2.496 -2.573 1.00 . A A . 5 THR HB 1 1
4 7685 1 1 5 THR HG1 H -20.142 -4.139 -4.176 1.00 . A A . 5 THR HG1 1 1
4 7686 1 1 5 THR HG21 H -21.618 -1.855 -5.295 1.00 . A A . 5 THR HG21 1 1
4 7687 1 1 5 THR HG22 H -22.273 -1.328 -3.744 1.00 . A A . 5 THR HG22 1 1
4 7688 1 1 5 THR HG23 H -22.263 -3.042 -4.161 1.00 . A A . 5 THR HG23 1 1
4 7689 1 1 5 THR N N -18.933 -0.798 -5.040 1.00 . A A . 5 THR N 1 1
4 7690 1 1 5 THR O O -17.287 -0.707 -2.941 1.00 . A A . 5 THR O 1 1
4 7691 1 1 5 THR OG1 O -19.637 -3.326 -4.255 1.00 . A A . 5 THR OG1 1 1
4 7692 1 1 6 GLU C C -16.829 -2.173 -0.423 1.00 . A A . 6 GLU C 1 1
4 7693 1 1 6 GLU CA C -17.973 -1.160 -0.228 1.00 . A A . 6 GLU CA 1 1
4 7694 1 1 6 GLU CB C -18.750 -1.503 1.052 1.00 . A A . 6 GLU CB 1 1
4 7695 1 1 6 GLU CD C -20.966 -0.286 0.814 1.00 . A A . 6 GLU CD 1 1
4 7696 1 1 6 GLU CG C -19.647 -0.379 1.562 1.00 . A A . 6 GLU CG 1 1
4 7697 1 1 6 GLU H H -19.844 -1.247 -1.227 1.00 . A A . 6 GLU H 1 1
4 7698 1 1 6 GLU HA H -17.543 -0.176 -0.117 1.00 . A A . 6 GLU HA 1 1
4 7699 1 1 6 GLU HB2 H -19.370 -2.366 0.858 1.00 . A A . 6 GLU HB2 1 1
4 7700 1 1 6 GLU HB3 H -18.042 -1.750 1.829 1.00 . A A . 6 GLU HB3 1 1
4 7701 1 1 6 GLU HG2 H -19.859 -0.550 2.607 1.00 . A A . 6 GLU HG2 1 1
4 7702 1 1 6 GLU HG3 H -19.122 0.559 1.453 1.00 . A A . 6 GLU HG3 1 1
4 7703 1 1 6 GLU N N -18.885 -1.118 -1.385 1.00 . A A . 6 GLU N 1 1
4 7704 1 1 6 GLU O O -15.821 -2.118 0.286 1.00 . A A . 6 GLU O 1 1
4 7705 1 1 6 GLU OE1 O -21.934 -0.957 1.231 1.00 . A A . 6 GLU OE1 1 1
4 7706 1 1 6 GLU OE2 O -21.029 0.457 -0.188 1.00 . A A . 6 GLU OE2 1 1
4 7707 1 1 7 GLU C C -14.850 -3.605 -2.517 1.00 . A A . 7 GLU C 1 1
4 7708 1 1 7 GLU CA C -16.021 -4.141 -1.675 1.00 . A A . 7 GLU CA 1 1
4 7709 1 1 7 GLU CB C -16.709 -5.313 -2.391 1.00 . A A . 7 GLU CB 1 1
4 7710 1 1 7 GLU CD C -16.708 -7.783 -2.924 1.00 . A A . 7 GLU CD 1 1
4 7711 1 1 7 GLU CG C -15.994 -6.643 -2.224 1.00 . A A . 7 GLU CG 1 1
4 7712 1 1 7 GLU H H -17.802 -3.036 -1.966 1.00 . A A . 7 GLU H 1 1
4 7713 1 1 7 GLU HA H -15.639 -4.485 -0.731 1.00 . A A . 7 GLU HA 1 1
4 7714 1 1 7 GLU HB2 H -17.711 -5.417 -2.001 1.00 . A A . 7 GLU HB2 1 1
4 7715 1 1 7 GLU HB3 H -16.766 -5.089 -3.446 1.00 . A A . 7 GLU HB3 1 1
4 7716 1 1 7 GLU HG2 H -15.001 -6.552 -2.636 1.00 . A A . 7 GLU HG2 1 1
4 7717 1 1 7 GLU HG3 H -15.928 -6.868 -1.171 1.00 . A A . 7 GLU HG3 1 1
4 7718 1 1 7 GLU N N -17.004 -3.094 -1.393 1.00 . A A . 7 GLU N 1 1
4 7719 1 1 7 GLU O O -13.685 -3.856 -2.197 1.00 . A A . 7 GLU O 1 1
4 7720 1 1 7 GLU OE1 O -16.415 -8.026 -4.113 1.00 . A A . 7 GLU OE1 1 1
4 7721 1 1 7 GLU OE2 O -17.560 -8.433 -2.282 1.00 . A A . 7 GLU OE2 1 1
4 7722 1 1 8 GLN C C -13.604 -0.979 -3.931 1.00 . A A . 8 GLN C 1 1
4 7723 1 1 8 GLN CA C -14.175 -2.285 -4.488 1.00 . A A . 8 GLN CA 1 1
4 7724 1 1 8 GLN CB C -14.776 -2.043 -5.876 1.00 . A A . 8 GLN CB 1 1
4 7725 1 1 8 GLN CD C -15.549 -3.046 -8.064 1.00 . A A . 8 GLN CD 1 1
4 7726 1 1 8 GLN CG C -14.952 -3.312 -6.696 1.00 . A A . 8 GLN CG 1 1
4 7727 1 1 8 GLN H H -16.128 -2.726 -3.781 1.00 . A A . 8 GLN H 1 1
4 7728 1 1 8 GLN HA H -13.374 -2.993 -4.577 1.00 . A A . 8 GLN HA 1 1
4 7729 1 1 8 GLN HB2 H -15.744 -1.578 -5.760 1.00 . A A . 8 GLN HB2 1 1
4 7730 1 1 8 GLN HB3 H -14.128 -1.374 -6.423 1.00 . A A . 8 GLN HB3 1 1
4 7731 1 1 8 GLN HE21 H -13.733 -2.796 -8.835 1.00 . A A . 8 GLN HE21 1 1
4 7732 1 1 8 GLN HE22 H -15.049 -2.619 -9.941 1.00 . A A . 8 GLN HE22 1 1
4 7733 1 1 8 GLN HG2 H -13.987 -3.778 -6.827 1.00 . A A . 8 GLN HG2 1 1
4 7734 1 1 8 GLN HG3 H -15.605 -3.985 -6.159 1.00 . A A . 8 GLN HG3 1 1
4 7735 1 1 8 GLN N N -15.180 -2.871 -3.587 1.00 . A A . 8 GLN N 1 1
4 7736 1 1 8 GLN NE2 N -14.690 -2.795 -9.046 1.00 . A A . 8 GLN NE2 1 1
4 7737 1 1 8 GLN O O -12.527 -0.536 -4.342 1.00 . A A . 8 GLN O 1 1
4 7738 1 1 8 GLN OE1 O -16.767 -3.066 -8.236 1.00 . A A . 8 GLN OE1 1 1
4 7739 1 1 9 ILE C C -13.014 0.667 -1.178 1.00 . A A . 9 ILE C 1 1
4 7740 1 1 9 ILE CA C -13.956 0.892 -2.374 1.00 . A A . 9 ILE CA 1 1
4 7741 1 1 9 ILE CB C -15.225 1.683 -1.962 1.00 . A A . 9 ILE CB 1 1
4 7742 1 1 9 ILE CD1 C -17.340 2.362 -3.237 1.00 . A A . 9 ILE CD1 1 1
4 7743 1 1 9 ILE CG1 C -15.823 2.353 -3.205 1.00 . A A . 9 ILE CG1 1 1
4 7744 1 1 9 ILE CG2 C -14.944 2.731 -0.877 1.00 . A A . 9 ILE CG2 1 1
4 7745 1 1 9 ILE H H -15.197 -0.779 -2.744 1.00 . A A . 9 ILE H 1 1
4 7746 1 1 9 ILE HA H -13.427 1.476 -3.114 1.00 . A A . 9 ILE HA 1 1
4 7747 1 1 9 ILE HB H -15.936 0.970 -1.574 1.00 . A A . 9 ILE HB 1 1
4 7748 1 1 9 ILE HD11 H -17.715 2.898 -2.379 1.00 . A A . 9 ILE HD11 1 1
4 7749 1 1 9 ILE HD12 H -17.706 1.346 -3.216 1.00 . A A . 9 ILE HD12 1 1
4 7750 1 1 9 ILE HD13 H -17.678 2.847 -4.141 1.00 . A A . 9 ILE HD13 1 1
4 7751 1 1 9 ILE HG12 H -15.484 3.377 -3.247 1.00 . A A . 9 ILE HG12 1 1
4 7752 1 1 9 ILE HG13 H -15.472 1.831 -4.085 1.00 . A A . 9 ILE HG13 1 1
4 7753 1 1 9 ILE HG21 H -15.858 3.255 -0.638 1.00 . A A . 9 ILE HG21 1 1
4 7754 1 1 9 ILE HG22 H -14.210 3.434 -1.238 1.00 . A A . 9 ILE HG22 1 1
4 7755 1 1 9 ILE HG23 H -14.568 2.239 0.008 1.00 . A A . 9 ILE HG23 1 1
4 7756 1 1 9 ILE N N -14.348 -0.367 -3.009 1.00 . A A . 9 ILE N 1 1
4 7757 1 1 9 ILE O O -12.107 1.467 -0.957 1.00 . A A . 9 ILE O 1 1
4 7758 1 1 10 ALA C C -10.996 -1.167 0.341 1.00 . A A . 10 ALA C 1 1
4 7759 1 1 10 ALA CA C -12.399 -0.735 0.758 1.00 . A A . 10 ALA CA 1 1
4 7760 1 1 10 ALA CB C -13.059 -1.809 1.610 1.00 . A A . 10 ALA CB 1 1
4 7761 1 1 10 ALA H H -13.995 -0.998 -0.631 1.00 . A A . 10 ALA H 1 1
4 7762 1 1 10 ALA HA H -12.302 0.161 1.356 1.00 . A A . 10 ALA HA 1 1
4 7763 1 1 10 ALA HB1 H -12.466 -1.979 2.497 1.00 . A A . 10 ALA HB1 1 1
4 7764 1 1 10 ALA HB2 H -13.129 -2.725 1.042 1.00 . A A . 10 ALA HB2 1 1
4 7765 1 1 10 ALA HB3 H -14.049 -1.485 1.895 1.00 . A A . 10 ALA HB3 1 1
4 7766 1 1 10 ALA N N -13.242 -0.411 -0.410 1.00 . A A . 10 ALA N 1 1
4 7767 1 1 10 ALA O O -10.051 -1.052 1.123 1.00 . A A . 10 ALA O 1 1
4 7768 1 1 11 GLU C C -8.862 -0.852 -2.046 1.00 . A A . 11 GLU C 1 1
4 7769 1 1 11 GLU CA C -9.587 -2.074 -1.453 1.00 . A A . 11 GLU CA 1 1
4 7770 1 1 11 GLU CB C -9.783 -3.191 -2.505 1.00 . A A . 11 GLU CB 1 1
4 7771 1 1 11 GLU CD C -11.008 -4.016 -4.565 1.00 . A A . 11 GLU CD 1 1
4 7772 1 1 11 GLU CG C -10.678 -2.824 -3.688 1.00 . A A . 11 GLU CG 1 1
4 7773 1 1 11 GLU H H -11.680 -1.749 -1.447 1.00 . A A . 11 GLU H 1 1
4 7774 1 1 11 GLU HA H -8.990 -2.461 -0.639 1.00 . A A . 11 GLU HA 1 1
4 7775 1 1 11 GLU HB2 H -8.820 -3.473 -2.896 1.00 . A A . 11 GLU HB2 1 1
4 7776 1 1 11 GLU HB3 H -10.218 -4.047 -2.012 1.00 . A A . 11 GLU HB3 1 1
4 7777 1 1 11 GLU HG2 H -11.599 -2.409 -3.308 1.00 . A A . 11 GLU HG2 1 1
4 7778 1 1 11 GLU HG3 H -10.172 -2.082 -4.289 1.00 . A A . 11 GLU HG3 1 1
4 7779 1 1 11 GLU N N -10.876 -1.660 -0.894 1.00 . A A . 11 GLU N 1 1
4 7780 1 1 11 GLU O O -7.633 -0.797 -2.082 1.00 . A A . 11 GLU O 1 1
4 7781 1 1 11 GLU OE1 O -10.158 -4.393 -5.399 1.00 . A A . 11 GLU OE1 1 1
4 7782 1 1 11 GLU OE2 O -12.116 -4.574 -4.417 1.00 . A A . 11 GLU OE2 1 1
4 7783 1 1 12 PHE C C -8.865 2.404 -1.973 1.00 . A A . 12 PHE C 1 1
4 7784 1 1 12 PHE CA C -9.161 1.375 -3.067 1.00 . A A . 12 PHE CA 1 1
4 7785 1 1 12 PHE CB C -10.160 1.931 -4.089 1.00 . A A . 12 PHE CB 1 1
4 7786 1 1 12 PHE CD1 C -9.541 0.795 -6.257 1.00 . A A . 12 PHE CD1 1 1
4 7787 1 1 12 PHE CD2 C -9.185 3.147 -6.067 1.00 . A A . 12 PHE CD2 1 1
4 7788 1 1 12 PHE CE1 C -9.035 0.819 -7.545 1.00 . A A . 12 PHE CE1 1 1
4 7789 1 1 12 PHE CE2 C -8.682 3.176 -7.356 1.00 . A A . 12 PHE CE2 1 1
4 7790 1 1 12 PHE CG C -9.621 1.959 -5.500 1.00 . A A . 12 PHE CG 1 1
4 7791 1 1 12 PHE CZ C -8.604 2.012 -8.095 1.00 . A A . 12 PHE CZ 1 1
4 7792 1 1 12 PHE H H -10.628 0.024 -2.373 1.00 . A A . 12 PHE H 1 1
4 7793 1 1 12 PHE HA H -8.244 1.147 -3.576 1.00 . A A . 12 PHE HA 1 1
4 7794 1 1 12 PHE HB2 H -11.049 1.318 -4.084 1.00 . A A . 12 PHE HB2 1 1
4 7795 1 1 12 PHE HB3 H -10.423 2.939 -3.811 1.00 . A A . 12 PHE HB3 1 1
4 7796 1 1 12 PHE HD1 H -9.877 -0.138 -5.830 1.00 . A A . 12 PHE HD1 1 1
4 7797 1 1 12 PHE HD2 H -9.244 4.060 -5.492 1.00 . A A . 12 PHE HD2 1 1
4 7798 1 1 12 PHE HE1 H -8.978 -0.093 -8.120 1.00 . A A . 12 PHE HE1 1 1
4 7799 1 1 12 PHE HE2 H -8.346 4.110 -7.783 1.00 . A A . 12 PHE HE2 1 1
4 7800 1 1 12 PHE HZ H -8.202 2.032 -9.101 1.00 . A A . 12 PHE HZ 1 1
4 7801 1 1 12 PHE N N -9.664 0.130 -2.484 1.00 . A A . 12 PHE N 1 1
4 7802 1 1 12 PHE O O -7.977 3.248 -2.124 1.00 . A A . 12 PHE O 1 1
4 7803 1 1 13 LYS C C -8.406 2.661 1.244 1.00 . A A . 13 LYS C 1 1
4 7804 1 1 13 LYS CA C -9.470 3.197 0.285 1.00 . A A . 13 LYS CA 1 1
4 7805 1 1 13 LYS CB C -10.797 3.370 1.025 1.00 . A A . 13 LYS CB 1 1
4 7806 1 1 13 LYS CD C -12.925 4.687 1.271 1.00 . A A . 13 LYS CD 1 1
4 7807 1 1 13 LYS CE C -13.807 5.780 0.682 1.00 . A A . 13 LYS CE 1 1
4 7808 1 1 13 LYS CG C -11.719 4.397 0.389 1.00 . A A . 13 LYS CG 1 1
4 7809 1 1 13 LYS H H -10.325 1.626 -0.844 1.00 . A A . 13 LYS H 1 1
4 7810 1 1 13 LYS HA H -9.149 4.160 -0.082 1.00 . A A . 13 LYS HA 1 1
4 7811 1 1 13 LYS HB2 H -11.311 2.421 1.046 1.00 . A A . 13 LYS HB2 1 1
4 7812 1 1 13 LYS HB3 H -10.593 3.681 2.039 1.00 . A A . 13 LYS HB3 1 1
4 7813 1 1 13 LYS HD2 H -13.509 3.785 1.372 1.00 . A A . 13 LYS HD2 1 1
4 7814 1 1 13 LYS HD3 H -12.578 5.002 2.244 1.00 . A A . 13 LYS HD3 1 1
4 7815 1 1 13 LYS HE2 H -13.959 5.576 -0.367 1.00 . A A . 13 LYS HE2 1 1
4 7816 1 1 13 LYS HE3 H -14.759 5.768 1.191 1.00 . A A . 13 LYS HE3 1 1
4 7817 1 1 13 LYS HG2 H -11.170 5.314 0.236 1.00 . A A . 13 LYS HG2 1 1
4 7818 1 1 13 LYS HG3 H -12.062 4.018 -0.563 1.00 . A A . 13 LYS HG3 1 1
4 7819 1 1 13 LYS HZ1 H -13.048 7.352 1.832 1.00 . A A . 13 LYS HZ1 1 1
4 7820 1 1 13 LYS HZ2 H -13.823 7.853 0.415 1.00 . A A . 13 LYS HZ2 1 1
4 7821 1 1 13 LYS HZ3 H -12.280 7.165 0.336 1.00 . A A . 13 LYS HZ3 1 1
4 7822 1 1 13 LYS N N -9.629 2.314 -0.873 1.00 . A A . 13 LYS N 1 1
4 7823 1 1 13 LYS NZ N -13.197 7.133 0.826 1.00 . A A . 13 LYS NZ 1 1
4 7824 1 1 13 LYS O O -7.804 3.432 1.992 1.00 . A A . 13 LYS O 1 1
4 7825 1 1 14 GLU C C -5.793 1.309 1.951 1.00 . A A . 14 GLU C 1 1
4 7826 1 1 14 GLU CA C -7.176 0.662 2.081 1.00 . A A . 14 GLU CA 1 1
4 7827 1 1 14 GLU CB C -7.077 -0.829 1.740 1.00 . A A . 14 GLU CB 1 1
4 7828 1 1 14 GLU CD C -6.664 -1.963 3.973 1.00 . A A . 14 GLU CD 1 1
4 7829 1 1 14 GLU CG C -7.630 -1.749 2.820 1.00 . A A . 14 GLU CG 1 1
4 7830 1 1 14 GLU H H -8.776 0.765 0.645 1.00 . A A . 14 GLU H 1 1
4 7831 1 1 14 GLU HA H -7.487 0.765 3.106 1.00 . A A . 14 GLU HA 1 1
4 7832 1 1 14 GLU HB2 H -7.623 -1.012 0.827 1.00 . A A . 14 GLU HB2 1 1
4 7833 1 1 14 GLU HB3 H -6.038 -1.080 1.582 1.00 . A A . 14 GLU HB3 1 1
4 7834 1 1 14 GLU HG2 H -8.538 -1.316 3.210 1.00 . A A . 14 GLU HG2 1 1
4 7835 1 1 14 GLU HG3 H -7.854 -2.708 2.376 1.00 . A A . 14 GLU HG3 1 1
4 7836 1 1 14 GLU N N -8.198 1.326 1.228 1.00 . A A . 14 GLU N 1 1
4 7837 1 1 14 GLU O O -5.061 1.423 2.939 1.00 . A A . 14 GLU O 1 1
4 7838 1 1 14 GLU OE1 O -5.854 -2.911 3.900 1.00 . A A . 14 GLU OE1 1 1
4 7839 1 1 14 GLU OE2 O -6.719 -1.183 4.946 1.00 . A A . 14 GLU OE2 1 1
4 7840 1 1 15 ALA C C -4.285 3.897 0.744 1.00 . A A . 15 ALA C 1 1
4 7841 1 1 15 ALA CA C -4.175 2.395 0.459 1.00 . A A . 15 ALA CA 1 1
4 7842 1 1 15 ALA CB C -3.747 2.157 -0.982 1.00 . A A . 15 ALA CB 1 1
4 7843 1 1 15 ALA H H -6.074 1.575 -0.011 1.00 . A A . 15 ALA H 1 1
4 7844 1 1 15 ALA HA H -3.427 1.967 1.111 1.00 . A A . 15 ALA HA 1 1
4 7845 1 1 15 ALA HB1 H -2.785 2.618 -1.153 1.00 . A A . 15 ALA HB1 1 1
4 7846 1 1 15 ALA HB2 H -4.477 2.589 -1.650 1.00 . A A . 15 ALA HB2 1 1
4 7847 1 1 15 ALA HB3 H -3.675 1.095 -1.165 1.00 . A A . 15 ALA HB3 1 1
4 7848 1 1 15 ALA N N -5.451 1.726 0.729 1.00 . A A . 15 ALA N 1 1
4 7849 1 1 15 ALA O O -3.280 4.570 0.976 1.00 . A A . 15 ALA O 1 1
4 7850 1 1 16 PHE C C -5.900 6.121 2.496 1.00 . A A . 16 PHE C 1 1
4 7851 1 1 16 PHE CA C -5.861 5.796 0.994 1.00 . A A . 16 PHE CA 1 1
4 7852 1 1 16 PHE CB C -7.217 6.111 0.357 1.00 . A A . 16 PHE CB 1 1
4 7853 1 1 16 PHE CD1 C -6.588 8.044 -1.115 1.00 . A A . 16 PHE CD1 1 1
4 7854 1 1 16 PHE CD2 C -8.268 8.381 0.545 1.00 . A A . 16 PHE CD2 1 1
4 7855 1 1 16 PHE CE1 C -6.709 9.354 -1.512 1.00 . A A . 16 PHE CE1 1 1
4 7856 1 1 16 PHE CE2 C -8.395 9.694 0.146 1.00 . A A . 16 PHE CE2 1 1
4 7857 1 1 16 PHE CG C -7.363 7.541 -0.080 1.00 . A A . 16 PHE CG 1 1
4 7858 1 1 16 PHE CZ C -7.612 10.177 -0.881 1.00 . A A . 16 PHE CZ 1 1
4 7859 1 1 16 PHE H H -6.271 3.769 0.562 1.00 . A A . 16 PHE H 1 1
4 7860 1 1 16 PHE HA H -5.113 6.421 0.519 1.00 . A A . 16 PHE HA 1 1
4 7861 1 1 16 PHE HB2 H -7.348 5.486 -0.514 1.00 . A A . 16 PHE HB2 1 1
4 7862 1 1 16 PHE HB3 H -8.000 5.895 1.069 1.00 . A A . 16 PHE HB3 1 1
4 7863 1 1 16 PHE HD1 H -5.882 7.396 -1.609 1.00 . A A . 16 PHE HD1 1 1
4 7864 1 1 16 PHE HD2 H -8.881 8.001 1.350 1.00 . A A . 16 PHE HD2 1 1
4 7865 1 1 16 PHE HE1 H -6.101 9.735 -2.320 1.00 . A A . 16 PHE HE1 1 1
4 7866 1 1 16 PHE HE2 H -9.103 10.343 0.639 1.00 . A A . 16 PHE HE2 1 1
4 7867 1 1 16 PHE HZ H -7.699 11.196 -1.186 1.00 . A A . 16 PHE HZ 1 1
4 7868 1 1 16 PHE N N -5.533 4.388 0.742 1.00 . A A . 16 PHE N 1 1
4 7869 1 1 16 PHE O O -5.703 7.275 2.884 1.00 . A A . 16 PHE O 1 1
4 7870 1 1 17 SER C C -4.889 5.614 5.458 1.00 . A A . 17 SER C 1 1
4 7871 1 1 17 SER CA C -6.235 5.266 4.794 1.00 . A A . 17 SER CA 1 1
4 7872 1 1 17 SER CB C -6.807 3.996 5.429 1.00 . A A . 17 SER CB 1 1
4 7873 1 1 17 SER H H -6.287 4.194 2.954 1.00 . A A . 17 SER H 1 1
4 7874 1 1 17 SER HA H -6.923 6.076 4.981 1.00 . A A . 17 SER HA 1 1
4 7875 1 1 17 SER HB2 H -6.785 4.093 6.504 1.00 . A A . 17 SER HB2 1 1
4 7876 1 1 17 SER HB3 H -7.827 3.861 5.101 1.00 . A A . 17 SER HB3 1 1
4 7877 1 1 17 SER HG H -6.432 2.461 4.270 1.00 . A A . 17 SER HG 1 1
4 7878 1 1 17 SER N N -6.148 5.097 3.332 1.00 . A A . 17 SER N 1 1
4 7879 1 1 17 SER O O -4.873 6.128 6.581 1.00 . A A . 17 SER O 1 1
4 7880 1 1 17 SER OG O -6.053 2.853 5.061 1.00 . A A . 17 SER OG 1 1
4 7881 1 1 18 LEU C C -1.993 7.061 5.248 1.00 . A A . 18 LEU C 1 1
4 7882 1 1 18 LEU CA C -2.429 5.590 5.314 1.00 . A A . 18 LEU CA 1 1
4 7883 1 1 18 LEU CB C -1.390 4.703 4.613 1.00 . A A . 18 LEU CB 1 1
4 7884 1 1 18 LEU CD1 C -0.668 2.367 4.053 1.00 . A A . 18 LEU CD1 1 1
4 7885 1 1 18 LEU CD2 C -0.560 3.145 6.428 1.00 . A A . 18 LEU CD2 1 1
4 7886 1 1 18 LEU CG C -1.322 3.250 5.105 1.00 . A A . 18 LEU CG 1 1
4 7887 1 1 18 LEU H H -3.852 4.945 3.873 1.00 . A A . 18 LEU H 1 1
4 7888 1 1 18 LEU HA H -2.459 5.309 6.350 1.00 . A A . 18 LEU HA 1 1
4 7889 1 1 18 LEU HB2 H -1.618 4.691 3.557 1.00 . A A . 18 LEU HB2 1 1
4 7890 1 1 18 LEU HB3 H -0.418 5.152 4.746 1.00 . A A . 18 LEU HB3 1 1
4 7891 1 1 18 LEU HD11 H -0.625 1.350 4.413 1.00 . A A . 18 LEU HD11 1 1
4 7892 1 1 18 LEU HD12 H 0.333 2.723 3.856 1.00 . A A . 18 LEU HD12 1 1
4 7893 1 1 18 LEU HD13 H -1.248 2.402 3.143 1.00 . A A . 18 LEU HD13 1 1
4 7894 1 1 18 LEU HD21 H 0.294 3.806 6.409 1.00 . A A . 18 LEU HD21 1 1
4 7895 1 1 18 LEU HD22 H -0.221 2.130 6.565 1.00 . A A . 18 LEU HD22 1 1
4 7896 1 1 18 LEU HD23 H -1.212 3.421 7.245 1.00 . A A . 18 LEU HD23 1 1
4 7897 1 1 18 LEU HG H -2.327 2.887 5.266 1.00 . A A . 18 LEU HG 1 1
4 7898 1 1 18 LEU N N -3.772 5.336 4.768 1.00 . A A . 18 LEU N 1 1
4 7899 1 1 18 LEU O O -1.603 7.629 6.272 1.00 . A A . 18 LEU O 1 1
4 7900 1 1 19 PHE C C -2.759 10.089 4.129 1.00 . A A . 19 PHE C 1 1
4 7901 1 1 19 PHE CA C -1.630 9.073 3.893 1.00 . A A . 19 PHE CA 1 1
4 7902 1 1 19 PHE CB C -0.946 9.302 2.524 1.00 . A A . 19 PHE CB 1 1
4 7903 1 1 19 PHE CD1 C -1.726 7.494 0.948 1.00 . A A . 19 PHE CD1 1 1
4 7904 1 1 19 PHE CD2 C -2.404 9.739 0.519 1.00 . A A . 19 PHE CD2 1 1
4 7905 1 1 19 PHE CE1 C -2.408 7.071 -0.175 1.00 . A A . 19 PHE CE1 1 1
4 7906 1 1 19 PHE CE2 C -3.092 9.318 -0.604 1.00 . A A . 19 PHE CE2 1 1
4 7907 1 1 19 PHE CG C -1.715 8.833 1.310 1.00 . A A . 19 PHE CG 1 1
4 7908 1 1 19 PHE CZ C -3.092 7.983 -0.951 1.00 . A A . 19 PHE CZ 1 1
4 7909 1 1 19 PHE H H -2.400 7.176 3.289 1.00 . A A . 19 PHE H 1 1
4 7910 1 1 19 PHE HA H -0.889 9.247 4.656 1.00 . A A . 19 PHE HA 1 1
4 7911 1 1 19 PHE HB2 H -0.762 10.359 2.400 1.00 . A A . 19 PHE HB2 1 1
4 7912 1 1 19 PHE HB3 H 0.005 8.789 2.527 1.00 . A A . 19 PHE HB3 1 1
4 7913 1 1 19 PHE HD1 H -1.194 6.776 1.556 1.00 . A A . 19 PHE HD1 1 1
4 7914 1 1 19 PHE HD2 H -2.405 10.785 0.789 1.00 . A A . 19 PHE HD2 1 1
4 7915 1 1 19 PHE HE1 H -2.407 6.025 -0.446 1.00 . A A . 19 PHE HE1 1 1
4 7916 1 1 19 PHE HE2 H -3.626 10.031 -1.211 1.00 . A A . 19 PHE HE2 1 1
4 7917 1 1 19 PHE HZ H -3.624 7.653 -1.831 1.00 . A A . 19 PHE HZ 1 1
4 7918 1 1 19 PHE N N -2.059 7.672 4.059 1.00 . A A . 19 PHE N 1 1
4 7919 1 1 19 PHE O O -2.504 11.296 4.162 1.00 . A A . 19 PHE O 1 1
4 7920 1 1 20 ASP C C -5.565 10.421 6.023 1.00 . A A . 20 ASP C 1 1
4 7921 1 1 20 ASP CA C -5.132 10.492 4.564 1.00 . A A . 20 ASP CA 1 1
4 7922 1 1 20 ASP CB C -6.304 10.150 3.647 1.00 . A A . 20 ASP CB 1 1
4 7923 1 1 20 ASP CG C -6.060 10.591 2.219 1.00 . A A . 20 ASP CG 1 1
4 7924 1 1 20 ASP H H -4.138 8.638 4.275 1.00 . A A . 20 ASP H 1 1
4 7925 1 1 20 ASP HA H -4.809 11.502 4.353 1.00 . A A . 20 ASP HA 1 1
4 7926 1 1 20 ASP HB2 H -6.462 9.082 3.654 1.00 . A A . 20 ASP HB2 1 1
4 7927 1 1 20 ASP HB3 H -7.194 10.645 4.011 1.00 . A A . 20 ASP HB3 1 1
4 7928 1 1 20 ASP N N -3.992 9.606 4.312 1.00 . A A . 20 ASP N 1 1
4 7929 1 1 20 ASP O O -5.869 9.341 6.541 1.00 . A A . 20 ASP O 1 1
4 7930 1 1 20 ASP OD1 O -5.223 9.963 1.538 1.00 . A A . 20 ASP OD1 1 1
4 7931 1 1 20 ASP OD2 O -6.706 11.566 1.781 1.00 . A A . 20 ASP OD2 1 1
4 7932 1 1 21 LYS C C -7.488 11.630 8.286 1.00 . A A . 21 LYS C 1 1
4 7933 1 1 21 LYS CA C -5.972 11.703 8.092 1.00 . A A . 21 LYS CA 1 1
4 7934 1 1 21 LYS CB C -5.396 12.992 8.724 1.00 . A A . 21 LYS CB 1 1
4 7935 1 1 21 LYS CD C -5.055 15.489 8.634 1.00 . A A . 21 LYS CD 1 1
4 7936 1 1 21 LYS CE C -5.328 16.769 7.862 1.00 . A A . 21 LYS CE 1 1
4 7937 1 1 21 LYS CG C -5.675 14.282 7.948 1.00 . A A . 21 LYS CG 1 1
4 7938 1 1 21 LYS H H -5.327 12.402 6.195 1.00 . A A . 21 LYS H 1 1
4 7939 1 1 21 LYS HA H -5.548 10.864 8.600 1.00 . A A . 21 LYS HA 1 1
4 7940 1 1 21 LYS HB2 H -5.814 13.105 9.712 1.00 . A A . 21 LYS HB2 1 1
4 7941 1 1 21 LYS HB3 H -4.325 12.880 8.813 1.00 . A A . 21 LYS HB3 1 1
4 7942 1 1 21 LYS HD2 H -5.474 15.582 9.625 1.00 . A A . 21 LYS HD2 1 1
4 7943 1 1 21 LYS HD3 H -3.988 15.342 8.705 1.00 . A A . 21 LYS HD3 1 1
4 7944 1 1 21 LYS HE2 H -4.913 16.672 6.870 1.00 . A A . 21 LYS HE2 1 1
4 7945 1 1 21 LYS HE3 H -6.396 16.912 7.791 1.00 . A A . 21 LYS HE3 1 1
4 7946 1 1 21 LYS HG2 H -5.258 14.192 6.956 1.00 . A A . 21 LYS HG2 1 1
4 7947 1 1 21 LYS HG3 H -6.743 14.426 7.880 1.00 . A A . 21 LYS HG3 1 1
4 7948 1 1 21 LYS HZ1 H -5.114 18.070 9.482 1.00 . A A . 21 LYS HZ1 1 1
4 7949 1 1 21 LYS HZ2 H -4.927 18.816 7.976 1.00 . A A . 21 LYS HZ2 1 1
4 7950 1 1 21 LYS HZ3 H -3.692 17.841 8.595 1.00 . A A . 21 LYS HZ3 1 1
4 7951 1 1 21 LYS N N -5.583 11.589 6.678 1.00 . A A . 21 LYS N 1 1
4 7952 1 1 21 LYS NZ N -4.723 17.957 8.525 1.00 . A A . 21 LYS NZ 1 1
4 7953 1 1 21 LYS O O -7.974 10.897 9.154 1.00 . A A . 21 LYS O 1 1
4 7954 1 1 22 ASP C C -10.336 12.098 6.213 1.00 . A A . 22 ASP C 1 1
4 7955 1 1 22 ASP CA C -9.671 12.445 7.556 1.00 . A A . 22 ASP CA 1 1
4 7956 1 1 22 ASP CB C -10.063 13.848 8.038 1.00 . A A . 22 ASP CB 1 1
4 7957 1 1 22 ASP CG C -11.564 14.084 8.138 1.00 . A A . 22 ASP CG 1 1
4 7958 1 1 22 ASP H H -7.756 12.935 6.799 1.00 . A A . 22 ASP H 1 1
4 7959 1 1 22 ASP HA H -9.986 11.725 8.291 1.00 . A A . 22 ASP HA 1 1
4 7960 1 1 22 ASP HB2 H -9.637 14.006 9.018 1.00 . A A . 22 ASP HB2 1 1
4 7961 1 1 22 ASP HB3 H -9.639 14.567 7.357 1.00 . A A . 22 ASP HB3 1 1
4 7962 1 1 22 ASP N N -8.215 12.392 7.475 1.00 . A A . 22 ASP N 1 1
4 7963 1 1 22 ASP O O -11.550 11.877 6.164 1.00 . A A . 22 ASP O 1 1
4 7964 1 1 22 ASP OD1 O -12.163 14.530 7.136 1.00 . A A . 22 ASP OD1 1 1
4 7965 1 1 22 ASP OD2 O -12.136 13.823 9.217 1.00 . A A . 22 ASP OD2 1 1
4 7966 1 1 23 GLY C C -10.988 12.809 3.261 1.00 . A A . 23 GLY C 1 1
4 7967 1 1 23 GLY CA C -10.068 11.724 3.805 1.00 . A A . 23 GLY CA 1 1
4 7968 1 1 23 GLY H H -8.581 12.218 5.240 1.00 . A A . 23 GLY H 1 1
4 7969 1 1 23 GLY HA2 H -9.242 11.595 3.123 1.00 . A A . 23 GLY HA2 1 1
4 7970 1 1 23 GLY HA3 H -10.620 10.797 3.864 1.00 . A A . 23 GLY HA3 1 1
4 7971 1 1 23 GLY N N -9.539 12.042 5.133 1.00 . A A . 23 GLY N 1 1
4 7972 1 1 23 GLY O O -12.168 12.556 3.004 1.00 . A A . 23 GLY O 1 1
4 7973 1 1 24 ASP C C -11.402 15.126 1.060 1.00 . A A . 24 ASP C 1 1
4 7974 1 1 24 ASP CA C -11.192 15.173 2.583 1.00 . A A . 24 ASP CA 1 1
4 7975 1 1 24 ASP CB C -10.480 16.476 2.963 1.00 . A A . 24 ASP CB 1 1
4 7976 1 1 24 ASP CG C -10.550 16.767 4.451 1.00 . A A . 24 ASP CG 1 1
4 7977 1 1 24 ASP H H -9.489 14.134 3.320 1.00 . A A . 24 ASP H 1 1
4 7978 1 1 24 ASP HA H -12.160 15.159 3.060 1.00 . A A . 24 ASP HA 1 1
4 7979 1 1 24 ASP HB2 H -9.441 16.407 2.678 1.00 . A A . 24 ASP HB2 1 1
4 7980 1 1 24 ASP HB3 H -10.940 17.297 2.432 1.00 . A A . 24 ASP HB3 1 1
4 7981 1 1 24 ASP N N -10.434 14.015 3.088 1.00 . A A . 24 ASP N 1 1
4 7982 1 1 24 ASP O O -12.219 15.882 0.524 1.00 . A A . 24 ASP O 1 1
4 7983 1 1 24 ASP OD1 O -11.518 17.427 4.882 1.00 . A A . 24 ASP OD1 1 1
4 7984 1 1 24 ASP OD2 O -9.635 16.336 5.184 1.00 . A A . 24 ASP OD2 1 1
4 7985 1 1 25 GLY C C -9.603 14.665 -1.833 1.00 . A A . 25 GLY C 1 1
4 7986 1 1 25 GLY CA C -10.792 14.107 -1.071 1.00 . A A . 25 GLY CA 1 1
4 7987 1 1 25 GLY H H -10.034 13.669 0.863 1.00 . A A . 25 GLY H 1 1
4 7988 1 1 25 GLY HA2 H -10.904 13.063 -1.319 1.00 . A A . 25 GLY HA2 1 1
4 7989 1 1 25 GLY HA3 H -11.677 14.637 -1.387 1.00 . A A . 25 GLY HA3 1 1
4 7990 1 1 25 GLY N N -10.667 14.239 0.377 1.00 . A A . 25 GLY N 1 1
4 7991 1 1 25 GLY O O -9.454 14.399 -3.030 1.00 . A A . 25 GLY O 1 1
4 7992 1 1 26 THR C C -6.419 16.044 -0.759 1.00 . A A . 26 THR C 1 1
4 7993 1 1 26 THR CA C -7.578 16.043 -1.748 1.00 . A A . 26 THR CA 1 1
4 7994 1 1 26 THR CB C -7.850 17.489 -2.217 1.00 . A A . 26 THR CB 1 1
4 7995 1 1 26 THR CG2 C -7.270 17.718 -3.602 1.00 . A A . 26 THR CG2 1 1
4 7996 1 1 26 THR H H -8.943 15.601 -0.192 1.00 . A A . 26 THR H 1 1
4 7997 1 1 26 THR HA H -7.301 15.451 -2.609 1.00 . A A . 26 THR HA 1 1
4 7998 1 1 26 THR HB H -7.375 18.167 -1.528 1.00 . A A . 26 THR HB 1 1
4 7999 1 1 26 THR HG1 H -9.659 17.298 -2.985 1.00 . A A . 26 THR HG1 1 1
4 8000 1 1 26 THR HG21 H -7.215 18.778 -3.799 1.00 . A A . 26 THR HG21 1 1
4 8001 1 1 26 THR HG22 H -7.904 17.247 -4.339 1.00 . A A . 26 THR HG22 1 1
4 8002 1 1 26 THR HG23 H -6.281 17.288 -3.651 1.00 . A A . 26 THR HG23 1 1
4 8003 1 1 26 THR N N -8.761 15.436 -1.140 1.00 . A A . 26 THR N 1 1
4 8004 1 1 26 THR O O -6.591 16.412 0.407 1.00 . A A . 26 THR O 1 1
4 8005 1 1 26 THR OG1 O -9.259 17.759 -2.244 1.00 . A A . 26 THR OG1 1 1
4 8006 1 1 27 ILE C C -2.850 16.274 -1.025 1.00 . A A . 27 ILE C 1 1
4 8007 1 1 27 ILE CA C -4.045 15.559 -0.397 1.00 . A A . 27 ILE CA 1 1
4 8008 1 1 27 ILE CB C -3.650 14.096 -0.047 1.00 . A A . 27 ILE CB 1 1
4 8009 1 1 27 ILE CD1 C -2.427 12.936 -1.965 1.00 . A A . 27 ILE CD1 1 1
4 8010 1 1 27 ILE CG1 C -3.749 13.156 -1.262 1.00 . A A . 27 ILE CG1 1 1
4 8011 1 1 27 ILE CG2 C -4.515 13.578 1.091 1.00 . A A . 27 ILE CG2 1 1
4 8012 1 1 27 ILE H H -5.181 15.367 -2.179 1.00 . A A . 27 ILE H 1 1
4 8013 1 1 27 ILE HA H -4.282 16.061 0.530 1.00 . A A . 27 ILE HA 1 1
4 8014 1 1 27 ILE HB H -2.628 14.109 0.299 1.00 . A A . 27 ILE HB 1 1
4 8015 1 1 27 ILE HD11 H -2.073 13.873 -2.368 1.00 . A A . 27 ILE HD11 1 1
4 8016 1 1 27 ILE HD12 H -2.560 12.225 -2.766 1.00 . A A . 27 ILE HD12 1 1
4 8017 1 1 27 ILE HD13 H -1.705 12.552 -1.259 1.00 . A A . 27 ILE HD13 1 1
4 8018 1 1 27 ILE HG12 H -4.116 12.196 -0.936 1.00 . A A . 27 ILE HG12 1 1
4 8019 1 1 27 ILE HG13 H -4.441 13.576 -1.978 1.00 . A A . 27 ILE HG13 1 1
4 8020 1 1 27 ILE HG21 H -4.257 12.550 1.299 1.00 . A A . 27 ILE HG21 1 1
4 8021 1 1 27 ILE HG22 H -5.556 13.637 0.808 1.00 . A A . 27 ILE HG22 1 1
4 8022 1 1 27 ILE HG23 H -4.346 14.177 1.973 1.00 . A A . 27 ILE HG23 1 1
4 8023 1 1 27 ILE N N -5.244 15.631 -1.237 1.00 . A A . 27 ILE N 1 1
4 8024 1 1 27 ILE O O -2.698 16.302 -2.249 1.00 . A A . 27 ILE O 1 1
4 8025 1 1 28 THR C C 0.321 16.610 -0.917 1.00 . A A . 28 THR C 1 1
4 8026 1 1 28 THR CA C -0.797 17.572 -0.561 1.00 . A A . 28 THR CA 1 1
4 8027 1 1 28 THR CB C -0.303 18.520 0.556 1.00 . A A . 28 THR CB 1 1
4 8028 1 1 28 THR CG2 C -1.187 19.756 0.661 1.00 . A A . 28 THR CG2 1 1
4 8029 1 1 28 THR H H -2.212 16.779 0.803 1.00 . A A . 28 THR H 1 1
4 8030 1 1 28 THR HA H -1.015 18.161 -1.424 1.00 . A A . 28 THR HA 1 1
4 8031 1 1 28 THR HB H 0.702 18.837 0.314 1.00 . A A . 28 THR HB 1 1
4 8032 1 1 28 THR HG1 H -1.157 17.852 2.205 1.00 . A A . 28 THR HG1 1 1
4 8033 1 1 28 THR HG21 H -0.817 20.398 1.446 1.00 . A A . 28 THR HG21 1 1
4 8034 1 1 28 THR HG22 H -2.199 19.456 0.888 1.00 . A A . 28 THR HG22 1 1
4 8035 1 1 28 THR HG23 H -1.173 20.289 -0.278 1.00 . A A . 28 THR HG23 1 1
4 8036 1 1 28 THR N N -2.011 16.850 -0.154 1.00 . A A . 28 THR N 1 1
4 8037 1 1 28 THR O O 0.318 15.454 -0.481 1.00 . A A . 28 THR O 1 1
4 8038 1 1 28 THR OG1 O -0.280 17.833 1.814 1.00 . A A . 28 THR OG1 1 1
4 8039 1 1 29 THR C C 3.240 15.831 -0.887 1.00 . A A . 29 THR C 1 1
4 8040 1 1 29 THR CA C 2.446 16.298 -2.125 1.00 . A A . 29 THR CA 1 1
4 8041 1 1 29 THR CB C 3.368 17.057 -3.131 1.00 . A A . 29 THR CB 1 1
4 8042 1 1 29 THR CG2 C 4.020 18.303 -2.526 1.00 . A A . 29 THR CG2 1 1
4 8043 1 1 29 THR H H 1.204 18.018 -2.046 1.00 . A A . 29 THR H 1 1
4 8044 1 1 29 THR HA H 2.061 15.421 -2.629 1.00 . A A . 29 THR HA 1 1
4 8045 1 1 29 THR HB H 2.766 17.365 -3.973 1.00 . A A . 29 THR HB 1 1
4 8046 1 1 29 THR HG1 H 5.250 16.572 -3.444 1.00 . A A . 29 THR HG1 1 1
4 8047 1 1 29 THR HG21 H 4.740 18.004 -1.779 1.00 . A A . 29 THR HG21 1 1
4 8048 1 1 29 THR HG22 H 3.263 18.923 -2.070 1.00 . A A . 29 THR HG22 1 1
4 8049 1 1 29 THR HG23 H 4.522 18.859 -3.305 1.00 . A A . 29 THR HG23 1 1
4 8050 1 1 29 THR N N 1.282 17.098 -1.719 1.00 . A A . 29 THR N 1 1
4 8051 1 1 29 THR O O 4.097 14.947 -0.973 1.00 . A A . 29 THR O 1 1
4 8052 1 1 29 THR OG1 O 4.390 16.180 -3.609 1.00 . A A . 29 THR OG1 1 1
4 8053 1 1 30 LYS C C 3.039 14.839 2.137 1.00 . A A . 30 LYS C 1 1
4 8054 1 1 30 LYS CA C 3.565 16.157 1.550 1.00 . A A . 30 LYS CA 1 1
4 8055 1 1 30 LYS CB C 3.332 17.297 2.547 1.00 . A A . 30 LYS CB 1 1
4 8056 1 1 30 LYS CD C 3.863 19.646 3.268 1.00 . A A . 30 LYS CD 1 1
4 8057 1 1 30 LYS CE C 4.670 20.900 2.971 1.00 . A A . 30 LYS CE 1 1
4 8058 1 1 30 LYS CG C 4.139 18.552 2.249 1.00 . A A . 30 LYS CG 1 1
4 8059 1 1 30 LYS H H 2.202 17.143 0.230 1.00 . A A . 30 LYS H 1 1
4 8060 1 1 30 LYS HA H 4.626 16.058 1.375 1.00 . A A . 30 LYS HA 1 1
4 8061 1 1 30 LYS HB2 H 2.284 17.560 2.536 1.00 . A A . 30 LYS HB2 1 1
4 8062 1 1 30 LYS HB3 H 3.595 16.953 3.536 1.00 . A A . 30 LYS HB3 1 1
4 8063 1 1 30 LYS HD2 H 2.812 19.892 3.242 1.00 . A A . 30 LYS HD2 1 1
4 8064 1 1 30 LYS HD3 H 4.126 19.284 4.251 1.00 . A A . 30 LYS HD3 1 1
4 8065 1 1 30 LYS HE2 H 5.720 20.651 2.993 1.00 . A A . 30 LYS HE2 1 1
4 8066 1 1 30 LYS HE3 H 4.406 21.258 1.986 1.00 . A A . 30 LYS HE3 1 1
4 8067 1 1 30 LYS HG2 H 5.191 18.307 2.276 1.00 . A A . 30 LYS HG2 1 1
4 8068 1 1 30 LYS HG3 H 3.876 18.913 1.266 1.00 . A A . 30 LYS HG3 1 1
4 8069 1 1 30 LYS HZ1 H 4.973 22.820 3.736 1.00 . A A . 30 LYS HZ1 1 1
4 8070 1 1 30 LYS HZ2 H 4.660 21.653 4.919 1.00 . A A . 30 LYS HZ2 1 1
4 8071 1 1 30 LYS HZ3 H 3.400 22.236 3.954 1.00 . A A . 30 LYS HZ3 1 1
4 8072 1 1 30 LYS N N 2.925 16.463 0.258 1.00 . A A . 30 LYS N 1 1
4 8073 1 1 30 LYS NZ N 4.407 21.978 3.965 1.00 . A A . 30 LYS NZ 1 1
4 8074 1 1 30 LYS O O 3.683 14.233 2.998 1.00 . A A . 30 LYS O 1 1
4 8075 1 1 31 GLU C C 1.979 11.945 1.574 1.00 . A A . 31 GLU C 1 1
4 8076 1 1 31 GLU CA C 1.211 13.166 2.078 1.00 . A A . 31 GLU CA 1 1
4 8077 1 1 31 GLU CB C -0.227 13.139 1.557 1.00 . A A . 31 GLU CB 1 1
4 8078 1 1 31 GLU CD C -1.407 15.032 2.765 1.00 . A A . 31 GLU CD 1 1
4 8079 1 1 31 GLU CG C -1.263 13.529 2.598 1.00 . A A . 31 GLU CG 1 1
4 8080 1 1 31 GLU H H 1.408 14.954 0.985 1.00 . A A . 31 GLU H 1 1
4 8081 1 1 31 GLU HA H 1.201 13.150 3.153 1.00 . A A . 31 GLU HA 1 1
4 8082 1 1 31 GLU HB2 H -0.307 13.830 0.730 1.00 . A A . 31 GLU HB2 1 1
4 8083 1 1 31 GLU HB3 H -0.452 12.146 1.204 1.00 . A A . 31 GLU HB3 1 1
4 8084 1 1 31 GLU HG2 H -2.217 13.123 2.306 1.00 . A A . 31 GLU HG2 1 1
4 8085 1 1 31 GLU HG3 H -0.971 13.105 3.545 1.00 . A A . 31 GLU HG3 1 1
4 8086 1 1 31 GLU N N 1.859 14.411 1.653 1.00 . A A . 31 GLU N 1 1
4 8087 1 1 31 GLU O O 1.886 10.855 2.139 1.00 . A A . 31 GLU O 1 1
4 8088 1 1 31 GLU OE1 O -0.514 15.649 3.382 1.00 . A A . 31 GLU OE1 1 1
4 8089 1 1 31 GLU OE2 O -2.415 15.589 2.281 1.00 . A A . 31 GLU OE2 1 1
4 8090 1 1 32 LEU C C 4.617 10.614 0.850 1.00 . A A . 32 LEU C 1 1
4 8091 1 1 32 LEU CA C 3.559 11.118 -0.133 1.00 . A A . 32 LEU CA 1 1
4 8092 1 1 32 LEU CB C 4.232 11.669 -1.380 1.00 . A A . 32 LEU CB 1 1
4 8093 1 1 32 LEU CD1 C 3.742 13.129 -3.386 1.00 . A A . 32 LEU CD1 1 1
4 8094 1 1 32 LEU CD2 C 3.151 10.704 -3.440 1.00 . A A . 32 LEU CD2 1 1
4 8095 1 1 32 LEU CG C 3.279 11.940 -2.557 1.00 . A A . 32 LEU CG 1 1
4 8096 1 1 32 LEU H H 2.655 13.026 0.059 1.00 . A A . 32 LEU H 1 1
4 8097 1 1 32 LEU HA H 2.925 10.294 -0.415 1.00 . A A . 32 LEU HA 1 1
4 8098 1 1 32 LEU HB2 H 4.728 12.586 -1.106 1.00 . A A . 32 LEU HB2 1 1
4 8099 1 1 32 LEU HB3 H 4.976 10.957 -1.699 1.00 . A A . 32 LEU HB3 1 1
4 8100 1 1 32 LEU HD11 H 4.388 12.784 -4.179 1.00 . A A . 32 LEU HD11 1 1
4 8101 1 1 32 LEU HD12 H 4.278 13.826 -2.761 1.00 . A A . 32 LEU HD12 1 1
4 8102 1 1 32 LEU HD13 H 2.884 13.623 -3.815 1.00 . A A . 32 LEU HD13 1 1
4 8103 1 1 32 LEU HD21 H 4.120 10.451 -3.846 1.00 . A A . 32 LEU HD21 1 1
4 8104 1 1 32 LEU HD22 H 2.464 10.907 -4.247 1.00 . A A . 32 LEU HD22 1 1
4 8105 1 1 32 LEU HD23 H 2.781 9.878 -2.851 1.00 . A A . 32 LEU HD23 1 1
4 8106 1 1 32 LEU HG H 2.298 12.171 -2.166 1.00 . A A . 32 LEU HG 1 1
4 8107 1 1 32 LEU N N 2.711 12.151 0.481 1.00 . A A . 32 LEU N 1 1
4 8108 1 1 32 LEU O O 5.003 9.444 0.807 1.00 . A A . 32 LEU O 1 1
4 8109 1 1 33 GLY C C 5.414 10.314 3.820 1.00 . A A . 33 GLY C 1 1
4 8110 1 1 33 GLY CA C 6.048 11.161 2.777 1.00 . A A . 33 GLY CA 1 1
4 8111 1 1 33 GLY H H 4.764 12.450 1.669 1.00 . A A . 33 GLY H 1 1
4 8112 1 1 33 GLY HA2 H 6.813 10.571 2.347 1.00 . A A . 33 GLY HA2 1 1
4 8113 1 1 33 GLY HA3 H 6.462 12.048 3.229 1.00 . A A . 33 GLY HA3 1 1
4 8114 1 1 33 GLY N N 5.082 11.522 1.732 1.00 . A A . 33 GLY N 1 1
4 8115 1 1 33 GLY O O 6.085 9.648 4.600 1.00 . A A . 33 GLY O 1 1
4 8116 1 1 34 THR C C 3.026 8.228 4.015 1.00 . A A . 34 THR C 1 1
4 8117 1 1 34 THR CA C 3.256 9.604 4.672 1.00 . A A . 34 THR CA 1 1
4 8118 1 1 34 THR CB C 1.918 10.326 4.945 1.00 . A A . 34 THR CB 1 1
4 8119 1 1 34 THR CG2 C 1.171 9.710 6.127 1.00 . A A . 34 THR CG2 1 1
4 8120 1 1 34 THR H H 3.708 10.988 3.158 1.00 . A A . 34 THR H 1 1
4 8121 1 1 34 THR HA H 3.776 9.468 5.599 1.00 . A A . 34 THR HA 1 1
4 8122 1 1 34 THR HB H 1.308 10.249 4.058 1.00 . A A . 34 THR HB 1 1
4 8123 1 1 34 THR HG1 H 1.341 12.205 5.135 1.00 . A A . 34 THR HG1 1 1
4 8124 1 1 34 THR HG21 H 0.926 8.682 5.903 1.00 . A A . 34 THR HG21 1 1
4 8125 1 1 34 THR HG22 H 0.264 10.267 6.311 1.00 . A A . 34 THR HG22 1 1
4 8126 1 1 34 THR HG23 H 1.799 9.747 7.005 1.00 . A A . 34 THR HG23 1 1
4 8127 1 1 34 THR N N 4.109 10.387 3.809 1.00 . A A . 34 THR N 1 1
4 8128 1 1 34 THR O O 2.665 7.261 4.684 1.00 . A A . 34 THR O 1 1
4 8129 1 1 34 THR OG1 O 2.161 11.713 5.220 1.00 . A A . 34 THR OG1 1 1
4 8130 1 1 35 VAL C C 4.437 6.185 1.927 1.00 . A A . 35 VAL C 1 1
4 8131 1 1 35 VAL CA C 3.101 6.948 1.886 1.00 . A A . 35 VAL CA 1 1
4 8132 1 1 35 VAL CB C 2.697 7.228 0.402 1.00 . A A . 35 VAL CB 1 1
4 8133 1 1 35 VAL CG1 C 2.311 5.938 -0.322 1.00 . A A . 35 VAL CG1 1 1
4 8134 1 1 35 VAL CG2 C 1.545 8.222 0.315 1.00 . A A . 35 VAL CG2 1 1
4 8135 1 1 35 VAL H H 3.468 9.011 2.217 1.00 . A A . 35 VAL H 1 1
4 8136 1 1 35 VAL HA H 2.335 6.336 2.343 1.00 . A A . 35 VAL HA 1 1
4 8137 1 1 35 VAL HB H 3.550 7.654 -0.106 1.00 . A A . 35 VAL HB 1 1
4 8138 1 1 35 VAL HG11 H 2.213 6.134 -1.379 1.00 . A A . 35 VAL HG11 1 1
4 8139 1 1 35 VAL HG12 H 1.370 5.576 0.066 1.00 . A A . 35 VAL HG12 1 1
4 8140 1 1 35 VAL HG13 H 3.075 5.194 -0.162 1.00 . A A . 35 VAL HG13 1 1
4 8141 1 1 35 VAL HG21 H 0.626 7.729 0.586 1.00 . A A . 35 VAL HG21 1 1
4 8142 1 1 35 VAL HG22 H 1.466 8.596 -0.695 1.00 . A A . 35 VAL HG22 1 1
4 8143 1 1 35 VAL HG23 H 1.726 9.043 0.992 1.00 . A A . 35 VAL HG23 1 1
4 8144 1 1 35 VAL N N 3.227 8.182 2.680 1.00 . A A . 35 VAL N 1 1
4 8145 1 1 35 VAL O O 4.458 4.977 2.178 1.00 . A A . 35 VAL O 1 1
4 8146 1 1 36 MET C C 7.295 6.018 3.160 1.00 . A A . 36 MET C 1 1
4 8147 1 1 36 MET CA C 6.903 6.330 1.722 1.00 . A A . 36 MET CA 1 1
4 8148 1 1 36 MET CB C 7.946 7.232 1.042 1.00 . A A . 36 MET CB 1 1
4 8149 1 1 36 MET CE C 9.371 11.074 1.882 1.00 . A A . 36 MET CE 1 1
4 8150 1 1 36 MET CG C 8.022 8.667 1.546 1.00 . A A . 36 MET CG 1 1
4 8151 1 1 36 MET H H 5.450 7.862 1.456 1.00 . A A . 36 MET H 1 1
4 8152 1 1 36 MET HA H 6.875 5.399 1.191 1.00 . A A . 36 MET HA 1 1
4 8153 1 1 36 MET HB2 H 8.918 6.786 1.171 1.00 . A A . 36 MET HB2 1 1
4 8154 1 1 36 MET HB3 H 7.724 7.263 -0.016 1.00 . A A . 36 MET HB3 1 1
4 8155 1 1 36 MET HE1 H 8.618 11.597 1.312 1.00 . A A . 36 MET HE1 1 1
4 8156 1 1 36 MET HE2 H 10.300 11.623 1.841 1.00 . A A . 36 MET HE2 1 1
4 8157 1 1 36 MET HE3 H 9.050 10.987 2.910 1.00 . A A . 36 MET HE3 1 1
4 8158 1 1 36 MET HG2 H 7.246 9.238 1.060 1.00 . A A . 36 MET HG2 1 1
4 8159 1 1 36 MET HG3 H 7.863 8.668 2.614 1.00 . A A . 36 MET HG3 1 1
4 8160 1 1 36 MET N N 5.548 6.912 1.677 1.00 . A A . 36 MET N 1 1
4 8161 1 1 36 MET O O 8.048 5.072 3.411 1.00 . A A . 36 MET O 1 1
4 8162 1 1 36 MET SD S 9.614 9.439 1.192 1.00 . A A . 36 MET SD 1 1
4 8163 1 1 37 ARG C C 6.799 5.158 6.016 1.00 . A A . 37 ARG C 1 1
4 8164 1 1 37 ARG CA C 7.009 6.631 5.553 1.00 . A A . 37 ARG CA 1 1
4 8165 1 1 37 ARG CB C 6.090 7.543 6.372 1.00 . A A . 37 ARG CB 1 1
4 8166 1 1 37 ARG CD C 5.775 8.984 8.421 1.00 . A A . 37 ARG CD 1 1
4 8167 1 1 37 ARG CG C 6.710 8.042 7.674 1.00 . A A . 37 ARG CG 1 1
4 8168 1 1 37 ARG CZ C 4.888 11.300 8.194 1.00 . A A . 37 ARG CZ 1 1
4 8169 1 1 37 ARG H H 6.310 7.677 3.786 1.00 . A A . 37 ARG H 1 1
4 8170 1 1 37 ARG HA H 8.032 6.906 5.762 1.00 . A A . 37 ARG HA 1 1
4 8171 1 1 37 ARG HB2 H 5.831 8.403 5.772 1.00 . A A . 37 ARG HB2 1 1
4 8172 1 1 37 ARG HB3 H 5.189 7.002 6.613 1.00 . A A . 37 ARG HB3 1 1
4 8173 1 1 37 ARG HD2 H 4.789 8.546 8.445 1.00 . A A . 37 ARG HD2 1 1
4 8174 1 1 37 ARG HD3 H 6.139 9.102 9.431 1.00 . A A . 37 ARG HD3 1 1
4 8175 1 1 37 ARG HE H 6.269 10.466 7.011 1.00 . A A . 37 ARG HE 1 1
4 8176 1 1 37 ARG HG2 H 6.927 7.193 8.305 1.00 . A A . 37 ARG HG2 1 1
4 8177 1 1 37 ARG HG3 H 7.627 8.565 7.445 1.00 . A A . 37 ARG HG3 1 1
4 8178 1 1 37 ARG HH11 H 4.065 10.279 9.739 1.00 . A A . 37 ARG HH11 1 1
4 8179 1 1 37 ARG HH12 H 3.487 11.899 9.530 1.00 . A A . 37 ARG HH12 1 1
4 8180 1 1 37 ARG HH21 H 5.498 12.583 6.757 1.00 . A A . 37 ARG HH21 1 1
4 8181 1 1 37 ARG HH22 H 4.298 13.200 7.843 1.00 . A A . 37 ARG HH22 1 1
4 8182 1 1 37 ARG N N 6.786 6.843 4.096 1.00 . A A . 37 ARG N 1 1
4 8183 1 1 37 ARG NE N 5.692 10.307 7.787 1.00 . A A . 37 ARG NE 1 1
4 8184 1 1 37 ARG NH1 N 4.079 11.147 9.242 1.00 . A A . 37 ARG NH1 1 1
4 8185 1 1 37 ARG NH2 N 4.895 12.456 7.545 1.00 . A A . 37 ARG NH2 1 1
4 8186 1 1 37 ARG O O 7.294 4.780 7.082 1.00 . A A . 37 ARG O 1 1
4 8187 1 1 38 SER C C 7.093 2.108 5.616 1.00 . A A . 38 SER C 1 1
4 8188 1 1 38 SER CA C 5.809 2.916 5.562 1.00 . A A . 38 SER CA 1 1
4 8189 1 1 38 SER CB C 4.796 2.290 4.595 1.00 . A A . 38 SER CB 1 1
4 8190 1 1 38 SER H H 5.703 4.695 4.384 1.00 . A A . 38 SER H 1 1
4 8191 1 1 38 SER HA H 5.410 2.902 6.557 1.00 . A A . 38 SER HA 1 1
4 8192 1 1 38 SER HB2 H 5.163 2.381 3.584 1.00 . A A . 38 SER HB2 1 1
4 8193 1 1 38 SER HB3 H 4.668 1.246 4.838 1.00 . A A . 38 SER HB3 1 1
4 8194 1 1 38 SER HG H 3.622 3.732 5.211 1.00 . A A . 38 SER HG 1 1
4 8195 1 1 38 SER N N 6.070 4.337 5.218 1.00 . A A . 38 SER N 1 1
4 8196 1 1 38 SER O O 7.438 1.596 6.686 1.00 . A A . 38 SER O 1 1
4 8197 1 1 38 SER OG O 3.538 2.936 4.682 1.00 . A A . 38 SER OG 1 1
4 8198 1 1 39 LEU C C 10.025 2.214 5.334 1.00 . A A . 39 LEU C 1 1
4 8199 1 1 39 LEU CA C 9.109 1.297 4.520 1.00 . A A . 39 LEU CA 1 1
4 8200 1 1 39 LEU CB C 9.660 1.028 3.102 1.00 . A A . 39 LEU CB 1 1
4 8201 1 1 39 LEU CD1 C 11.141 2.876 2.265 1.00 . A A . 39 LEU CD1 1 1
4 8202 1 1 39 LEU CD2 C 9.471 1.824 0.727 1.00 . A A . 39 LEU CD2 1 1
4 8203 1 1 39 LEU CG C 9.764 2.239 2.161 1.00 . A A . 39 LEU CG 1 1
4 8204 1 1 39 LEU H H 7.462 2.324 3.638 1.00 . A A . 39 LEU H 1 1
4 8205 1 1 39 LEU HA H 8.986 0.364 5.051 1.00 . A A . 39 LEU HA 1 1
4 8206 1 1 39 LEU HB2 H 10.646 0.601 3.203 1.00 . A A . 39 LEU HB2 1 1
4 8207 1 1 39 LEU HB3 H 9.022 0.294 2.631 1.00 . A A . 39 LEU HB3 1 1
4 8208 1 1 39 LEU HD11 H 11.092 3.898 1.920 1.00 . A A . 39 LEU HD11 1 1
4 8209 1 1 39 LEU HD12 H 11.841 2.322 1.657 1.00 . A A . 39 LEU HD12 1 1
4 8210 1 1 39 LEU HD13 H 11.468 2.860 3.294 1.00 . A A . 39 LEU HD13 1 1
4 8211 1 1 39 LEU HD21 H 8.469 1.427 0.664 1.00 . A A . 39 LEU HD21 1 1
4 8212 1 1 39 LEU HD22 H 10.178 1.068 0.419 1.00 . A A . 39 LEU HD22 1 1
4 8213 1 1 39 LEU HD23 H 9.558 2.683 0.079 1.00 . A A . 39 LEU HD23 1 1
4 8214 1 1 39 LEU HG H 9.031 2.978 2.454 1.00 . A A . 39 LEU HG 1 1
4 8215 1 1 39 LEU N N 7.809 1.972 4.484 1.00 . A A . 39 LEU N 1 1
4 8216 1 1 39 LEU O O 11.029 1.799 5.919 1.00 . A A . 39 LEU O 1 1
4 8217 1 1 40 GLY C C 10.405 5.776 5.265 1.00 . A A . 40 GLY C 1 1
4 8218 1 1 40 GLY CA C 10.217 4.536 6.100 1.00 . A A . 40 GLY CA 1 1
4 8219 1 1 40 GLY H H 8.897 3.732 4.680 1.00 . A A . 40 GLY H 1 1
4 8220 1 1 40 GLY HA2 H 9.574 4.771 6.938 1.00 . A A . 40 GLY HA2 1 1
4 8221 1 1 40 GLY HA3 H 11.145 4.191 6.466 1.00 . A A . 40 GLY HA3 1 1
4 8222 1 1 40 GLY N N 9.603 3.488 5.326 1.00 . A A . 40 GLY N 1 1
4 8223 1 1 40 GLY O O 9.917 6.854 5.611 1.00 . A A . 40 GLY O 1 1
4 8224 1 1 41 GLN C C 12.179 6.083 2.031 1.00 . A A . 41 GLN C 1 1
4 8225 1 1 41 GLN CA C 11.393 6.668 3.187 1.00 . A A . 41 GLN CA 1 1
4 8226 1 1 41 GLN CB C 12.095 7.911 3.769 1.00 . A A . 41 GLN CB 1 1
4 8227 1 1 41 GLN CD C 13.971 8.900 5.157 1.00 . A A . 41 GLN CD 1 1
4 8228 1 1 41 GLN CG C 13.336 7.632 4.619 1.00 . A A . 41 GLN CG 1 1
4 8229 1 1 41 GLN H H 11.552 4.733 4.017 1.00 . A A . 41 GLN H 1 1
4 8230 1 1 41 GLN HA H 10.426 6.969 2.808 1.00 . A A . 41 GLN HA 1 1
4 8231 1 1 41 GLN HB2 H 12.382 8.547 2.949 1.00 . A A . 41 GLN HB2 1 1
4 8232 1 1 41 GLN HB3 H 11.376 8.438 4.378 1.00 . A A . 41 GLN HB3 1 1
4 8233 1 1 41 GLN HE21 H 15.120 9.041 3.540 1.00 . A A . 41 GLN HE21 1 1
4 8234 1 1 41 GLN HE22 H 15.326 10.287 4.718 1.00 . A A . 41 GLN HE22 1 1
4 8235 1 1 41 GLN HG2 H 13.054 7.008 5.453 1.00 . A A . 41 GLN HG2 1 1
4 8236 1 1 41 GLN HG3 H 14.063 7.112 4.011 1.00 . A A . 41 GLN HG3 1 1
4 8237 1 1 41 GLN N N 11.147 5.612 4.172 1.00 . A A . 41 GLN N 1 1
4 8238 1 1 41 GLN NE2 N 14.899 9.467 4.395 1.00 . A A . 41 GLN NE2 1 1
4 8239 1 1 41 GLN O O 13.228 5.465 2.235 1.00 . A A . 41 GLN O 1 1
4 8240 1 1 41 GLN OE1 O 13.630 9.366 6.244 1.00 . A A . 41 GLN OE1 1 1
4 8241 1 1 42 ASN C C 12.468 6.823 -1.469 1.00 . A A . 42 ASN C 1 1
4 8242 1 1 42 ASN CA C 12.288 5.738 -0.371 1.00 . A A . 42 ASN CA 1 1
4 8243 1 1 42 ASN CB C 11.478 4.496 -0.825 1.00 . A A . 42 ASN CB 1 1
4 8244 1 1 42 ASN CG C 11.735 4.067 -2.262 1.00 . A A . 42 ASN CG 1 1
4 8245 1 1 42 ASN H H 10.844 6.810 0.735 1.00 . A A . 42 ASN H 1 1
4 8246 1 1 42 ASN HA H 13.275 5.406 -0.080 1.00 . A A . 42 ASN HA 1 1
4 8247 1 1 42 ASN HB2 H 11.740 3.668 -0.179 1.00 . A A . 42 ASN HB2 1 1
4 8248 1 1 42 ASN HB3 H 10.422 4.694 -0.697 1.00 . A A . 42 ASN HB3 1 1
4 8249 1 1 42 ASN HD21 H 13.200 2.861 -1.666 1.00 . A A . 42 ASN HD21 1 1
4 8250 1 1 42 ASN HD22 H 12.896 2.889 -3.367 1.00 . A A . 42 ASN HD22 1 1
4 8251 1 1 42 ASN N N 11.665 6.282 0.823 1.00 . A A . 42 ASN N 1 1
4 8252 1 1 42 ASN ND2 N 12.709 3.183 -2.451 1.00 . A A . 42 ASN ND2 1 1
4 8253 1 1 42 ASN O O 13.590 6.984 -1.956 1.00 . A A . 42 ASN O 1 1
4 8254 1 1 42 ASN OD1 O 11.066 4.525 -3.188 1.00 . A A . 42 ASN OD1 1 1
4 8255 1 1 43 PRO C C 12.186 9.922 -2.354 1.00 . A A . 43 PRO C 1 1
4 8256 1 1 43 PRO CA C 11.550 8.645 -2.915 1.00 . A A . 43 PRO CA 1 1
4 8257 1 1 43 PRO CB C 10.107 8.934 -3.372 1.00 . A A . 43 PRO CB 1 1
4 8258 1 1 43 PRO CD C 9.988 7.482 -1.468 1.00 . A A . 43 PRO CD 1 1
4 8259 1 1 43 PRO CG C 9.238 7.930 -2.688 1.00 . A A . 43 PRO CG 1 1
4 8260 1 1 43 PRO HA H 12.134 8.296 -3.755 1.00 . A A . 43 PRO HA 1 1
4 8261 1 1 43 PRO HB2 H 9.832 9.941 -3.083 1.00 . A A . 43 PRO HB2 1 1
4 8262 1 1 43 PRO HB3 H 10.029 8.823 -4.443 1.00 . A A . 43 PRO HB3 1 1
4 8263 1 1 43 PRO HD2 H 9.774 8.134 -0.625 1.00 . A A . 43 PRO HD2 1 1
4 8264 1 1 43 PRO HD3 H 9.732 6.466 -1.228 1.00 . A A . 43 PRO HD3 1 1
4 8265 1 1 43 PRO HG2 H 8.299 8.389 -2.408 1.00 . A A . 43 PRO HG2 1 1
4 8266 1 1 43 PRO HG3 H 9.065 7.088 -3.341 1.00 . A A . 43 PRO HG3 1 1
4 8267 1 1 43 PRO N N 11.400 7.589 -1.892 1.00 . A A . 43 PRO N 1 1
4 8268 1 1 43 PRO O O 12.258 10.102 -1.134 1.00 . A A . 43 PRO O 1 1
4 8269 1 1 44 THR C C 12.203 13.167 -2.703 1.00 . A A . 44 THR C 1 1
4 8270 1 1 44 THR CA C 13.271 12.073 -2.875 1.00 . A A . 44 THR CA 1 1
4 8271 1 1 44 THR CB C 14.323 12.520 -3.927 1.00 . A A . 44 THR CB 1 1
4 8272 1 1 44 THR CG2 C 15.471 13.292 -3.280 1.00 . A A . 44 THR CG2 1 1
4 8273 1 1 44 THR H H 12.556 10.588 -4.210 1.00 . A A . 44 THR H 1 1
4 8274 1 1 44 THR HA H 13.773 11.924 -1.929 1.00 . A A . 44 THR HA 1 1
4 8275 1 1 44 THR HB H 13.837 13.164 -4.644 1.00 . A A . 44 THR HB 1 1
4 8276 1 1 44 THR HG1 H 14.429 10.584 -4.291 1.00 . A A . 44 THR HG1 1 1
4 8277 1 1 44 THR HG21 H 15.857 12.731 -2.442 1.00 . A A . 44 THR HG21 1 1
4 8278 1 1 44 THR HG22 H 15.116 14.252 -2.940 1.00 . A A . 44 THR HG22 1 1
4 8279 1 1 44 THR HG23 H 16.258 13.438 -4.006 1.00 . A A . 44 THR HG23 1 1
4 8280 1 1 44 THR N N 12.643 10.801 -3.257 1.00 . A A . 44 THR N 1 1
4 8281 1 1 44 THR O O 11.024 12.936 -2.990 1.00 . A A . 44 THR O 1 1
4 8282 1 1 44 THR OG1 O 14.860 11.380 -4.609 1.00 . A A . 44 THR OG1 1 1
4 8283 1 1 45 GLU C C 10.977 15.918 -3.291 1.00 . A A . 45 GLU C 1 1
4 8284 1 1 45 GLU CA C 11.717 15.496 -2.012 1.00 . A A . 45 GLU CA 1 1
4 8285 1 1 45 GLU CB C 12.489 16.690 -1.433 1.00 . A A . 45 GLU CB 1 1
4 8286 1 1 45 GLU CD C 13.663 17.706 0.561 1.00 . A A . 45 GLU CD 1 1
4 8287 1 1 45 GLU CG C 12.905 16.510 0.020 1.00 . A A . 45 GLU CG 1 1
4 8288 1 1 45 GLU H H 13.578 14.473 -2.048 1.00 . A A . 45 GLU H 1 1
4 8289 1 1 45 GLU HA H 10.983 15.179 -1.286 1.00 . A A . 45 GLU HA 1 1
4 8290 1 1 45 GLU HB2 H 13.381 16.845 -2.022 1.00 . A A . 45 GLU HB2 1 1
4 8291 1 1 45 GLU HB3 H 11.868 17.571 -1.500 1.00 . A A . 45 GLU HB3 1 1
4 8292 1 1 45 GLU HG2 H 12.019 16.363 0.619 1.00 . A A . 45 GLU HG2 1 1
4 8293 1 1 45 GLU HG3 H 13.538 15.637 0.094 1.00 . A A . 45 GLU HG3 1 1
4 8294 1 1 45 GLU N N 12.626 14.358 -2.242 1.00 . A A . 45 GLU N 1 1
4 8295 1 1 45 GLU O O 9.757 16.085 -3.275 1.00 . A A . 45 GLU O 1 1
4 8296 1 1 45 GLU OE1 O 13.012 18.630 1.093 1.00 . A A . 45 GLU OE1 1 1
4 8297 1 1 45 GLU OE2 O 14.907 17.719 0.455 1.00 . A A . 45 GLU OE2 1 1
4 8298 1 1 46 ALA C C 10.611 15.321 -6.461 1.00 . A A . 46 ALA C 1 1
4 8299 1 1 46 ALA CA C 11.142 16.513 -5.669 1.00 . A A . 46 ALA CA 1 1
4 8300 1 1 46 ALA CB C 12.146 17.302 -6.496 1.00 . A A . 46 ALA CB 1 1
4 8301 1 1 46 ALA H H 12.699 16.016 -4.314 1.00 . A A . 46 ALA H 1 1
4 8302 1 1 46 ALA HA H 10.300 17.157 -5.458 1.00 . A A . 46 ALA HA 1 1
4 8303 1 1 46 ALA HB1 H 12.974 16.662 -6.763 1.00 . A A . 46 ALA HB1 1 1
4 8304 1 1 46 ALA HB2 H 12.509 18.139 -5.919 1.00 . A A . 46 ALA HB2 1 1
4 8305 1 1 46 ALA HB3 H 11.667 17.664 -7.394 1.00 . A A . 46 ALA HB3 1 1
4 8306 1 1 46 ALA N N 11.728 16.126 -4.379 1.00 . A A . 46 ALA N 1 1
4 8307 1 1 46 ALA O O 9.757 15.496 -7.332 1.00 . A A . 46 ALA O 1 1
4 8308 1 1 47 GLU C C 9.238 12.518 -6.517 1.00 . A A . 47 GLU C 1 1
4 8309 1 1 47 GLU CA C 10.670 12.894 -6.859 1.00 . A A . 47 GLU CA 1 1
4 8310 1 1 47 GLU CB C 11.615 11.719 -6.591 1.00 . A A . 47 GLU CB 1 1
4 8311 1 1 47 GLU CD C 13.552 10.393 -7.539 1.00 . A A . 47 GLU CD 1 1
4 8312 1 1 47 GLU CG C 12.887 11.752 -7.428 1.00 . A A . 47 GLU CG 1 1
4 8313 1 1 47 GLU H H 11.783 14.035 -5.450 1.00 . A A . 47 GLU H 1 1
4 8314 1 1 47 GLU HA H 10.688 13.125 -7.888 1.00 . A A . 47 GLU HA 1 1
4 8315 1 1 47 GLU HB2 H 11.895 11.728 -5.548 1.00 . A A . 47 GLU HB2 1 1
4 8316 1 1 47 GLU HB3 H 11.094 10.797 -6.805 1.00 . A A . 47 GLU HB3 1 1
4 8317 1 1 47 GLU HG2 H 12.641 12.095 -8.422 1.00 . A A . 47 GLU HG2 1 1
4 8318 1 1 47 GLU HG3 H 13.584 12.442 -6.974 1.00 . A A . 47 GLU HG3 1 1
4 8319 1 1 47 GLU N N 11.109 14.110 -6.158 1.00 . A A . 47 GLU N 1 1
4 8320 1 1 47 GLU O O 8.581 11.772 -7.249 1.00 . A A . 47 GLU O 1 1
4 8321 1 1 47 GLU OE1 O 12.974 9.500 -8.194 1.00 . A A . 47 GLU OE1 1 1
4 8322 1 1 47 GLU OE2 O 14.652 10.221 -6.974 1.00 . A A . 47 GLU OE2 1 1
4 8323 1 1 48 LEU C C 6.435 13.833 -5.512 1.00 . A A . 48 LEU C 1 1
4 8324 1 1 48 LEU CA C 7.423 12.822 -4.913 1.00 . A A . 48 LEU CA 1 1
4 8325 1 1 48 LEU CB C 7.356 12.787 -3.367 1.00 . A A . 48 LEU CB 1 1
4 8326 1 1 48 LEU CD1 C 6.937 15.053 -2.359 1.00 . A A . 48 LEU CD1 1 1
4 8327 1 1 48 LEU CD2 C 8.564 13.493 -1.288 1.00 . A A . 48 LEU CD2 1 1
4 8328 1 1 48 LEU CG C 7.972 13.967 -2.606 1.00 . A A . 48 LEU CG 1 1
4 8329 1 1 48 LEU H H 9.385 13.639 -4.915 1.00 . A A . 48 LEU H 1 1
4 8330 1 1 48 LEU HA H 7.136 11.850 -5.278 1.00 . A A . 48 LEU HA 1 1
4 8331 1 1 48 LEU HB2 H 6.319 12.718 -3.082 1.00 . A A . 48 LEU HB2 1 1
4 8332 1 1 48 LEU HB3 H 7.852 11.886 -3.037 1.00 . A A . 48 LEU HB3 1 1
4 8333 1 1 48 LEU HD11 H 7.413 15.907 -1.900 1.00 . A A . 48 LEU HD11 1 1
4 8334 1 1 48 LEU HD12 H 6.168 14.674 -1.700 1.00 . A A . 48 LEU HD12 1 1
4 8335 1 1 48 LEU HD13 H 6.494 15.348 -3.297 1.00 . A A . 48 LEU HD13 1 1
4 8336 1 1 48 LEU HD21 H 9.406 12.846 -1.484 1.00 . A A . 48 LEU HD21 1 1
4 8337 1 1 48 LEU HD22 H 7.815 12.950 -0.732 1.00 . A A . 48 LEU HD22 1 1
4 8338 1 1 48 LEU HD23 H 8.891 14.346 -0.712 1.00 . A A . 48 LEU HD23 1 1
4 8339 1 1 48 LEU HG H 8.769 14.394 -3.198 1.00 . A A . 48 LEU HG 1 1
4 8340 1 1 48 LEU N N 8.785 13.050 -5.401 1.00 . A A . 48 LEU N 1 1
4 8341 1 1 48 LEU O O 5.325 13.454 -5.894 1.00 . A A . 48 LEU O 1 1
4 8342 1 1 49 GLN C C 5.961 16.133 -7.721 1.00 . A A . 49 GLN C 1 1
4 8343 1 1 49 GLN CA C 5.979 16.161 -6.195 1.00 . A A . 49 GLN CA 1 1
4 8344 1 1 49 GLN CB C 6.331 17.569 -5.670 1.00 . A A . 49 GLN CB 1 1
4 8345 1 1 49 GLN CD C 8.100 19.343 -5.311 1.00 . A A . 49 GLN CD 1 1
4 8346 1 1 49 GLN CG C 7.823 17.880 -5.594 1.00 . A A . 49 GLN CG 1 1
4 8347 1 1 49 GLN H H 7.752 15.363 -5.303 1.00 . A A . 49 GLN H 1 1
4 8348 1 1 49 GLN HA H 4.996 15.918 -5.885 1.00 . A A . 49 GLN HA 1 1
4 8349 1 1 49 GLN HB2 H 5.873 18.301 -6.317 1.00 . A A . 49 GLN HB2 1 1
4 8350 1 1 49 GLN HB3 H 5.917 17.678 -4.679 1.00 . A A . 49 GLN HB3 1 1
4 8351 1 1 49 GLN HE21 H 8.122 19.741 -7.258 1.00 . A A . 49 GLN HE21 1 1
4 8352 1 1 49 GLN HE22 H 8.399 21.089 -6.214 1.00 . A A . 49 GLN HE22 1 1
4 8353 1 1 49 GLN HG2 H 8.254 17.289 -4.801 1.00 . A A . 49 GLN HG2 1 1
4 8354 1 1 49 GLN HG3 H 8.283 17.614 -6.535 1.00 . A A . 49 GLN HG3 1 1
4 8355 1 1 49 GLN N N 6.848 15.113 -5.620 1.00 . A A . 49 GLN N 1 1
4 8356 1 1 49 GLN NE2 N 8.219 20.138 -6.368 1.00 . A A . 49 GLN NE2 1 1
4 8357 1 1 49 GLN O O 5.088 16.725 -8.361 1.00 . A A . 49 GLN O 1 1
4 8358 1 1 49 GLN OE1 O 8.206 19.754 -4.155 1.00 . A A . 49 GLN OE1 1 1
4 8359 1 1 50 ASP C C 6.210 14.150 -10.263 1.00 . A A . 50 ASP C 1 1
4 8360 1 1 50 ASP CA C 7.101 15.279 -9.720 1.00 . A A . 50 ASP CA 1 1
4 8361 1 1 50 ASP CB C 8.569 14.999 -10.062 1.00 . A A . 50 ASP CB 1 1
4 8362 1 1 50 ASP CG C 8.944 15.449 -11.464 1.00 . A A . 50 ASP CG 1 1
4 8363 1 1 50 ASP H H 7.552 14.989 -7.662 1.00 . A A . 50 ASP H 1 1
4 8364 1 1 50 ASP HA H 6.805 16.207 -10.186 1.00 . A A . 50 ASP HA 1 1
4 8365 1 1 50 ASP HB2 H 9.201 15.521 -9.358 1.00 . A A . 50 ASP HB2 1 1
4 8366 1 1 50 ASP HB3 H 8.753 13.937 -9.983 1.00 . A A . 50 ASP HB3 1 1
4 8367 1 1 50 ASP N N 6.937 15.437 -8.267 1.00 . A A . 50 ASP N 1 1
4 8368 1 1 50 ASP O O 5.920 14.106 -11.462 1.00 . A A . 50 ASP O 1 1
4 8369 1 1 50 ASP OD1 O 8.792 14.643 -12.406 1.00 . A A . 50 ASP OD1 1 1
4 8370 1 1 50 ASP OD2 O 9.387 16.607 -11.617 1.00 . A A . 50 ASP OD2 1 1
4 8371 1 1 51 MET C C 3.451 12.498 -9.819 1.00 . A A . 51 MET C 1 1
4 8372 1 1 51 MET CA C 4.931 12.106 -9.735 1.00 . A A . 51 MET CA 1 1
4 8373 1 1 51 MET CB C 5.118 10.959 -8.740 1.00 . A A . 51 MET CB 1 1
4 8374 1 1 51 MET CE C 8.050 8.635 -10.590 1.00 . A A . 51 MET CE 1 1
4 8375 1 1 51 MET CG C 6.393 10.161 -8.971 1.00 . A A . 51 MET CG 1 1
4 8376 1 1 51 MET H H 6.056 13.345 -8.431 1.00 . A A . 51 MET H 1 1
4 8377 1 1 51 MET HA H 5.247 11.768 -10.711 1.00 . A A . 51 MET HA 1 1
4 8378 1 1 51 MET HB2 H 5.148 11.366 -7.740 1.00 . A A . 51 MET HB2 1 1
4 8379 1 1 51 MET HB3 H 4.277 10.286 -8.821 1.00 . A A . 51 MET HB3 1 1
4 8380 1 1 51 MET HE1 H 8.186 8.051 -11.488 1.00 . A A . 51 MET HE1 1 1
4 8381 1 1 51 MET HE2 H 8.223 8.012 -9.725 1.00 . A A . 51 MET HE2 1 1
4 8382 1 1 51 MET HE3 H 8.749 9.458 -10.587 1.00 . A A . 51 MET HE3 1 1
4 8383 1 1 51 MET HG2 H 7.232 10.841 -8.967 1.00 . A A . 51 MET HG2 1 1
4 8384 1 1 51 MET HG3 H 6.506 9.448 -8.169 1.00 . A A . 51 MET HG3 1 1
4 8385 1 1 51 MET N N 5.786 13.244 -9.367 1.00 . A A . 51 MET N 1 1
4 8386 1 1 51 MET O O 2.658 11.796 -10.454 1.00 . A A . 51 MET O 1 1
4 8387 1 1 51 MET SD S 6.377 9.273 -10.541 1.00 . A A . 51 MET SD 1 1
4 8388 1 1 52 ILE C C 1.426 14.855 -10.520 1.00 . A A . 52 ILE C 1 1
4 8389 1 1 52 ILE CA C 1.704 14.130 -9.191 1.00 . A A . 52 ILE CA 1 1
4 8390 1 1 52 ILE CB C 1.415 15.081 -7.975 1.00 . A A . 52 ILE CB 1 1
4 8391 1 1 52 ILE CD1 C 1.257 13.027 -6.370 1.00 . A A . 52 ILE CD1 1 1
4 8392 1 1 52 ILE CG1 C 1.814 14.428 -6.620 1.00 . A A . 52 ILE CG1 1 1
4 8393 1 1 52 ILE CG2 C -0.056 15.526 -7.938 1.00 . A A . 52 ILE CG2 1 1
4 8394 1 1 52 ILE H H 3.768 14.116 -8.669 1.00 . A A . 52 ILE H 1 1
4 8395 1 1 52 ILE HA H 1.041 13.279 -9.119 1.00 . A A . 52 ILE HA 1 1
4 8396 1 1 52 ILE HB H 2.014 15.970 -8.112 1.00 . A A . 52 ILE HB 1 1
4 8397 1 1 52 ILE HD11 H 1.687 12.340 -7.084 1.00 . A A . 52 ILE HD11 1 1
4 8398 1 1 52 ILE HD12 H 0.184 13.042 -6.487 1.00 . A A . 52 ILE HD12 1 1
4 8399 1 1 52 ILE HD13 H 1.506 12.712 -5.370 1.00 . A A . 52 ILE HD13 1 1
4 8400 1 1 52 ILE HG12 H 2.890 14.359 -6.573 1.00 . A A . 52 ILE HG12 1 1
4 8401 1 1 52 ILE HG13 H 1.472 15.065 -5.816 1.00 . A A . 52 ILE HG13 1 1
4 8402 1 1 52 ILE HG21 H -0.695 14.656 -7.925 1.00 . A A . 52 ILE HG21 1 1
4 8403 1 1 52 ILE HG22 H -0.274 16.121 -8.812 1.00 . A A . 52 ILE HG22 1 1
4 8404 1 1 52 ILE HG23 H -0.232 16.115 -7.049 1.00 . A A . 52 ILE HG23 1 1
4 8405 1 1 52 ILE N N 3.088 13.619 -9.174 1.00 . A A . 52 ILE N 1 1
4 8406 1 1 52 ILE O O 0.277 14.936 -10.964 1.00 . A A . 52 ILE O 1 1
4 8407 1 1 53 ASN C C 2.238 15.126 -13.597 1.00 . A A . 53 ASN C 1 1
4 8408 1 1 53 ASN CA C 2.422 16.088 -12.416 1.00 . A A . 53 ASN CA 1 1
4 8409 1 1 53 ASN CB C 3.678 16.939 -12.631 1.00 . A A . 53 ASN CB 1 1
4 8410 1 1 53 ASN CG C 3.742 18.133 -11.696 1.00 . A A . 53 ASN CG 1 1
4 8411 1 1 53 ASN H H 3.374 15.270 -10.705 1.00 . A A . 53 ASN H 1 1
4 8412 1 1 53 ASN HA H 1.563 16.739 -12.374 1.00 . A A . 53 ASN HA 1 1
4 8413 1 1 53 ASN HB2 H 4.552 16.328 -12.462 1.00 . A A . 53 ASN HB2 1 1
4 8414 1 1 53 ASN HB3 H 3.689 17.301 -13.649 1.00 . A A . 53 ASN HB3 1 1
4 8415 1 1 53 ASN HD21 H 2.766 19.252 -13.019 1.00 . A A . 53 ASN HD21 1 1
4 8416 1 1 53 ASN HD22 H 3.209 20.043 -11.548 1.00 . A A . 53 ASN HD22 1 1
4 8417 1 1 53 ASN N N 2.499 15.374 -11.133 1.00 . A A . 53 ASN N 1 1
4 8418 1 1 53 ASN ND2 N 3.183 19.256 -12.132 1.00 . A A . 53 ASN ND2 1 1
4 8419 1 1 53 ASN O O 1.786 15.537 -14.670 1.00 . A A . 53 ASN O 1 1
4 8420 1 1 53 ASN OD1 O 4.287 18.046 -10.596 1.00 . A A . 53 ASN OD1 1 1
4 8421 1 1 54 GLU C C 1.000 12.552 -14.821 1.00 . A A . 54 GLU C 1 1
4 8422 1 1 54 GLU CA C 2.464 12.796 -14.423 1.00 . A A . 54 GLU CA 1 1
4 8423 1 1 54 GLU CB C 3.092 11.483 -13.935 1.00 . A A . 54 GLU CB 1 1
4 8424 1 1 54 GLU CD C 5.269 11.302 -15.231 1.00 . A A . 54 GLU CD 1 1
4 8425 1 1 54 GLU CG C 4.617 11.501 -13.873 1.00 . A A . 54 GLU CG 1 1
4 8426 1 1 54 GLU H H 2.949 13.593 -12.510 1.00 . A A . 54 GLU H 1 1
4 8427 1 1 54 GLU HA H 3.001 13.133 -15.295 1.00 . A A . 54 GLU HA 1 1
4 8428 1 1 54 GLU HB2 H 2.717 11.268 -12.945 1.00 . A A . 54 GLU HB2 1 1
4 8429 1 1 54 GLU HB3 H 2.791 10.687 -14.601 1.00 . A A . 54 GLU HB3 1 1
4 8430 1 1 54 GLU HG2 H 4.936 12.453 -13.476 1.00 . A A . 54 GLU HG2 1 1
4 8431 1 1 54 GLU HG3 H 4.947 10.710 -13.214 1.00 . A A . 54 GLU HG3 1 1
4 8432 1 1 54 GLU N N 2.591 13.843 -13.388 1.00 . A A . 54 GLU N 1 1
4 8433 1 1 54 GLU O O 0.727 11.945 -15.861 1.00 . A A . 54 GLU O 1 1
4 8434 1 1 54 GLU OE1 O 5.506 12.311 -15.929 1.00 . A A . 54 GLU OE1 1 1
4 8435 1 1 54 GLU OE2 O 5.542 10.139 -15.594 1.00 . A A . 54 GLU OE2 1 1
4 8436 1 1 55 VAL C C -1.996 14.292 -14.409 1.00 . A A . 55 VAL C 1 1
4 8437 1 1 55 VAL CA C -1.363 12.897 -14.228 1.00 . A A . 55 VAL CA 1 1
4 8438 1 1 55 VAL CB C -2.072 12.078 -13.088 1.00 . A A . 55 VAL CB 1 1
4 8439 1 1 55 VAL CG1 C -1.852 12.693 -11.705 1.00 . A A . 55 VAL CG1 1 1
4 8440 1 1 55 VAL CG2 C -3.566 11.899 -13.363 1.00 . A A . 55 VAL CG2 1 1
4 8441 1 1 55 VAL H H 0.373 13.498 -13.170 1.00 . A A . 55 VAL H 1 1
4 8442 1 1 55 VAL HA H -1.479 12.350 -15.154 1.00 . A A . 55 VAL HA 1 1
4 8443 1 1 55 VAL HB H -1.629 11.091 -13.071 1.00 . A A . 55 VAL HB 1 1
4 8444 1 1 55 VAL HG11 H -2.132 11.978 -10.945 1.00 . A A . 55 VAL HG11 1 1
4 8445 1 1 55 VAL HG12 H -2.459 13.581 -11.605 1.00 . A A . 55 VAL HG12 1 1
4 8446 1 1 55 VAL HG13 H -0.811 12.954 -11.588 1.00 . A A . 55 VAL HG13 1 1
4 8447 1 1 55 VAL HG21 H -3.699 11.368 -14.295 1.00 . A A . 55 VAL HG21 1 1
4 8448 1 1 55 VAL HG22 H -4.038 12.868 -13.430 1.00 . A A . 55 VAL HG22 1 1
4 8449 1 1 55 VAL HG23 H -4.015 11.334 -12.560 1.00 . A A . 55 VAL HG23 1 1
4 8450 1 1 55 VAL N N 0.075 13.029 -13.981 1.00 . A A . 55 VAL N 1 1
4 8451 1 1 55 VAL O O -2.962 14.443 -15.162 1.00 . A A . 55 VAL O 1 1
4 8452 1 1 56 ASP C C -3.377 16.886 -13.862 1.00 . A A . 56 ASP C 1 1
4 8453 1 1 56 ASP CA C -1.853 16.717 -13.751 1.00 . A A . 56 ASP CA 1 1
4 8454 1 1 56 ASP CB C -1.109 17.506 -14.860 1.00 . A A . 56 ASP CB 1 1
4 8455 1 1 56 ASP CG C -1.263 16.911 -16.255 1.00 . A A . 56 ASP CG 1 1
4 8456 1 1 56 ASP H H -0.645 15.074 -13.149 1.00 . A A . 56 ASP H 1 1
4 8457 1 1 56 ASP HA H -1.570 17.149 -12.798 1.00 . A A . 56 ASP HA 1 1
4 8458 1 1 56 ASP HB2 H -1.490 18.515 -14.884 1.00 . A A . 56 ASP HB2 1 1
4 8459 1 1 56 ASP HB3 H -0.056 17.535 -14.619 1.00 . A A . 56 ASP HB3 1 1
4 8460 1 1 56 ASP N N -1.413 15.298 -13.715 1.00 . A A . 56 ASP N 1 1
4 8461 1 1 56 ASP O O -3.909 17.297 -14.902 1.00 . A A . 56 ASP O 1 1
4 8462 1 1 56 ASP OD1 O -0.431 16.061 -16.633 1.00 . A A . 56 ASP OD1 1 1
4 8463 1 1 56 ASP OD2 O -2.217 17.298 -16.963 1.00 . A A . 56 ASP OD2 1 1
4 8464 1 1 57 ALA C C -5.923 18.117 -12.437 1.00 . A A . 57 ALA C 1 1
4 8465 1 1 57 ALA CA C -5.522 16.664 -12.697 1.00 . A A . 57 ALA CA 1 1
4 8466 1 1 57 ALA CB C -6.077 15.754 -11.612 1.00 . A A . 57 ALA CB 1 1
4 8467 1 1 57 ALA H H -3.582 16.169 -12.003 1.00 . A A . 57 ALA H 1 1
4 8468 1 1 57 ALA HA H -5.934 16.351 -13.645 1.00 . A A . 57 ALA HA 1 1
4 8469 1 1 57 ALA HB1 H -5.789 14.733 -11.816 1.00 . A A . 57 ALA HB1 1 1
4 8470 1 1 57 ALA HB2 H -7.154 15.829 -11.596 1.00 . A A . 57 ALA HB2 1 1
4 8471 1 1 57 ALA HB3 H -5.682 16.054 -10.653 1.00 . A A . 57 ALA HB3 1 1
4 8472 1 1 57 ALA N N -4.067 16.537 -12.773 1.00 . A A . 57 ALA N 1 1
4 8473 1 1 57 ALA O O -6.862 18.628 -13.055 1.00 . A A . 57 ALA O 1 1
4 8474 1 1 58 ASP C C -4.256 21.045 -11.492 1.00 . A A . 58 ASP C 1 1
4 8475 1 1 58 ASP CA C -5.449 20.159 -11.173 1.00 . A A . 58 ASP CA 1 1
4 8476 1 1 58 ASP CB C -5.800 20.274 -9.693 1.00 . A A . 58 ASP CB 1 1
4 8477 1 1 58 ASP CG C -7.187 19.748 -9.374 1.00 . A A . 58 ASP CG 1 1
4 8478 1 1 58 ASP H H -4.471 18.302 -11.062 1.00 . A A . 58 ASP H 1 1
4 8479 1 1 58 ASP HA H -6.265 20.484 -11.760 1.00 . A A . 58 ASP HA 1 1
4 8480 1 1 58 ASP HB2 H -5.079 19.715 -9.116 1.00 . A A . 58 ASP HB2 1 1
4 8481 1 1 58 ASP HB3 H -5.749 21.304 -9.409 1.00 . A A . 58 ASP HB3 1 1
4 8482 1 1 58 ASP N N -5.198 18.770 -11.518 1.00 . A A . 58 ASP N 1 1
4 8483 1 1 58 ASP O O -4.350 22.276 -11.465 1.00 . A A . 58 ASP O 1 1
4 8484 1 1 58 ASP OD1 O -7.310 18.542 -9.073 1.00 . A A . 58 ASP OD1 1 1
4 8485 1 1 58 ASP OD2 O -8.150 20.542 -9.426 1.00 . A A . 58 ASP OD2 1 1
4 8486 1 1 59 GLY C C -1.392 21.981 -10.984 1.00 . A A . 59 GLY C 1 1
4 8487 1 1 59 GLY CA C -1.886 21.078 -12.116 1.00 . A A . 59 GLY CA 1 1
4 8488 1 1 59 GLY H H -3.202 19.419 -11.863 1.00 . A A . 59 GLY H 1 1
4 8489 1 1 59 GLY HA2 H -1.130 20.335 -12.320 1.00 . A A . 59 GLY HA2 1 1
4 8490 1 1 59 GLY HA3 H -2.028 21.679 -13.003 1.00 . A A . 59 GLY HA3 1 1
4 8491 1 1 59 GLY N N -3.147 20.392 -11.808 1.00 . A A . 59 GLY N 1 1
4 8492 1 1 59 GLY O O -0.665 22.947 -11.231 1.00 . A A . 59 GLY O 1 1
4 8493 1 1 60 ASN C C -0.600 21.621 -7.556 1.00 . A A . 60 ASN C 1 1
4 8494 1 1 60 ASN CA C -1.421 22.436 -8.563 1.00 . A A . 60 ASN CA 1 1
4 8495 1 1 60 ASN CB C -2.680 22.969 -7.874 1.00 . A A . 60 ASN CB 1 1
4 8496 1 1 60 ASN CG C -3.307 24.132 -8.619 1.00 . A A . 60 ASN CG 1 1
4 8497 1 1 60 ASN H H -2.359 20.862 -9.628 1.00 . A A . 60 ASN H 1 1
4 8498 1 1 60 ASN HA H -0.830 23.272 -8.896 1.00 . A A . 60 ASN HA 1 1
4 8499 1 1 60 ASN HB2 H -3.409 22.172 -7.809 1.00 . A A . 60 ASN HB2 1 1
4 8500 1 1 60 ASN HB3 H -2.425 23.298 -6.877 1.00 . A A . 60 ASN HB3 1 1
4 8501 1 1 60 ASN HD21 H -2.142 25.416 -7.646 1.00 . A A . 60 ASN HD21 1 1
4 8502 1 1 60 ASN HD22 H -3.236 26.112 -8.788 1.00 . A A . 60 ASN HD22 1 1
4 8503 1 1 60 ASN N N -1.794 21.654 -9.746 1.00 . A A . 60 ASN N 1 1
4 8504 1 1 60 ASN ND2 N -2.849 25.342 -8.321 1.00 . A A . 60 ASN ND2 1 1
4 8505 1 1 60 ASN O O -0.019 22.187 -6.624 1.00 . A A . 60 ASN O 1 1
4 8506 1 1 60 ASN OD1 O -4.191 23.945 -9.454 1.00 . A A . 60 ASN OD1 1 1
4 8507 1 1 61 GLY C C -0.768 18.608 -5.971 1.00 . A A . 61 GLY C 1 1
4 8508 1 1 61 GLY CA C 0.171 19.421 -6.848 1.00 . A A . 61 GLY CA 1 1
4 8509 1 1 61 GLY H H -1.015 19.920 -8.527 1.00 . A A . 61 GLY H 1 1
4 8510 1 1 61 GLY HA2 H 0.783 18.745 -7.429 1.00 . A A . 61 GLY HA2 1 1
4 8511 1 1 61 GLY HA3 H 0.809 20.019 -6.219 1.00 . A A . 61 GLY HA3 1 1
4 8512 1 1 61 GLY N N -0.553 20.301 -7.754 1.00 . A A . 61 GLY N 1 1
4 8513 1 1 61 GLY O O -0.353 17.628 -5.346 1.00 . A A . 61 GLY O 1 1
4 8514 1 1 62 THR C C -3.801 17.337 -6.042 1.00 . A A . 62 THR C 1 1
4 8515 1 1 62 THR CA C -3.086 18.355 -5.164 1.00 . A A . 62 THR CA 1 1
4 8516 1 1 62 THR CB C -4.121 19.354 -4.607 1.00 . A A . 62 THR CB 1 1
4 8517 1 1 62 THR CG2 C -3.769 19.758 -3.184 1.00 . A A . 62 THR CG2 1 1
4 8518 1 1 62 THR H H -2.282 19.828 -6.449 1.00 . A A . 62 THR H 1 1
4 8519 1 1 62 THR HA H -2.621 17.840 -4.333 1.00 . A A . 62 THR HA 1 1
4 8520 1 1 62 THR HB H -5.084 18.874 -4.597 1.00 . A A . 62 THR HB 1 1
4 8521 1 1 62 THR HG1 H -5.115 20.796 -5.519 1.00 . A A . 62 THR HG1 1 1
4 8522 1 1 62 THR HG21 H -3.769 18.882 -2.553 1.00 . A A . 62 THR HG21 1 1
4 8523 1 1 62 THR HG22 H -4.500 20.464 -2.820 1.00 . A A . 62 THR HG22 1 1
4 8524 1 1 62 THR HG23 H -2.790 20.212 -3.170 1.00 . A A . 62 THR HG23 1 1
4 8525 1 1 62 THR N N -2.040 19.030 -5.935 1.00 . A A . 62 THR N 1 1
4 8526 1 1 62 THR O O -4.128 17.632 -7.196 1.00 . A A . 62 THR O 1 1
4 8527 1 1 62 THR OG1 O -4.199 20.520 -5.439 1.00 . A A . 62 THR OG1 1 1
4 8528 1 1 63 ILE C C -5.952 14.553 -5.531 1.00 . A A . 63 ILE C 1 1
4 8529 1 1 63 ILE CA C -4.691 15.079 -6.244 1.00 . A A . 63 ILE CA 1 1
4 8530 1 1 63 ILE CB C -3.667 13.935 -6.557 1.00 . A A . 63 ILE CB 1 1
4 8531 1 1 63 ILE CD1 C -3.907 13.718 -9.101 1.00 . A A . 63 ILE CD1 1 1
4 8532 1 1 63 ILE CG1 C -4.126 13.071 -7.745 1.00 . A A . 63 ILE CG1 1 1
4 8533 1 1 63 ILE CG2 C -3.379 13.060 -5.335 1.00 . A A . 63 ILE CG2 1 1
4 8534 1 1 63 ILE H H -3.770 15.984 -4.566 1.00 . A A . 63 ILE H 1 1
4 8535 1 1 63 ILE HA H -4.998 15.508 -7.189 1.00 . A A . 63 ILE HA 1 1
4 8536 1 1 63 ILE HB H -2.736 14.411 -6.827 1.00 . A A . 63 ILE HB 1 1
4 8537 1 1 63 ILE HD11 H -2.964 14.244 -9.102 1.00 . A A . 63 ILE HD11 1 1
4 8538 1 1 63 ILE HD12 H -4.708 14.412 -9.303 1.00 . A A . 63 ILE HD12 1 1
4 8539 1 1 63 ILE HD13 H -3.891 12.954 -9.862 1.00 . A A . 63 ILE HD13 1 1
4 8540 1 1 63 ILE HG12 H -3.579 12.144 -7.735 1.00 . A A . 63 ILE HG12 1 1
4 8541 1 1 63 ILE HG13 H -5.181 12.862 -7.643 1.00 . A A . 63 ILE HG13 1 1
4 8542 1 1 63 ILE HG21 H -4.287 12.565 -5.024 1.00 . A A . 63 ILE HG21 1 1
4 8543 1 1 63 ILE HG22 H -3.011 13.678 -4.529 1.00 . A A . 63 ILE HG22 1 1
4 8544 1 1 63 ILE HG23 H -2.634 12.320 -5.589 1.00 . A A . 63 ILE HG23 1 1
4 8545 1 1 63 ILE N N -4.041 16.147 -5.493 1.00 . A A . 63 ILE N 1 1
4 8546 1 1 63 ILE O O -6.029 14.553 -4.299 1.00 . A A . 63 ILE O 1 1
4 8547 1 1 64 ASP C C -8.114 12.055 -5.606 1.00 . A A . 64 ASP C 1 1
4 8548 1 1 64 ASP CA C -8.199 13.576 -5.842 1.00 . A A . 64 ASP CA 1 1
4 8549 1 1 64 ASP CB C -9.322 13.918 -6.836 1.00 . A A . 64 ASP CB 1 1
4 8550 1 1 64 ASP CG C -9.664 15.396 -6.848 1.00 . A A . 64 ASP CG 1 1
4 8551 1 1 64 ASP H H -6.775 14.138 -7.305 1.00 . A A . 64 ASP H 1 1
4 8552 1 1 64 ASP HA H -8.409 14.059 -4.900 1.00 . A A . 64 ASP HA 1 1
4 8553 1 1 64 ASP HB2 H -9.012 13.633 -7.831 1.00 . A A . 64 ASP HB2 1 1
4 8554 1 1 64 ASP HB3 H -10.210 13.364 -6.569 1.00 . A A . 64 ASP HB3 1 1
4 8555 1 1 64 ASP N N -6.923 14.109 -6.339 1.00 . A A . 64 ASP N 1 1
4 8556 1 1 64 ASP O O -7.015 11.495 -5.552 1.00 . A A . 64 ASP O 1 1
4 8557 1 1 64 ASP OD1 O -10.543 15.809 -6.062 1.00 . A A . 64 ASP OD1 1 1
4 8558 1 1 64 ASP OD2 O -9.052 16.141 -7.642 1.00 . A A . 64 ASP OD2 1 1
4 8559 1 1 65 PHE C C -9.120 9.096 -6.496 1.00 . A A . 65 PHE C 1 1
4 8560 1 1 65 PHE CA C -9.349 9.948 -5.216 1.00 . A A . 65 PHE CA 1 1
4 8561 1 1 65 PHE CB C -10.683 9.576 -4.547 1.00 . A A . 65 PHE CB 1 1
4 8562 1 1 65 PHE CD1 C -10.193 8.185 -2.524 1.00 . A A . 65 PHE CD1 1 1
4 8563 1 1 65 PHE CD2 C -10.941 7.094 -4.507 1.00 . A A . 65 PHE CD2 1 1
4 8564 1 1 65 PHE CE1 C -10.092 6.968 -1.891 1.00 . A A . 65 PHE CE1 1 1
4 8565 1 1 65 PHE CE2 C -10.849 5.877 -3.877 1.00 . A A . 65 PHE CE2 1 1
4 8566 1 1 65 PHE CG C -10.617 8.260 -3.839 1.00 . A A . 65 PHE CG 1 1
4 8567 1 1 65 PHE CZ C -10.421 5.815 -2.568 1.00 . A A . 65 PHE CZ 1 1
4 8568 1 1 65 PHE H H -10.119 11.900 -5.527 1.00 . A A . 65 PHE H 1 1
4 8569 1 1 65 PHE HA H -8.562 9.702 -4.516 1.00 . A A . 65 PHE HA 1 1
4 8570 1 1 65 PHE HB2 H -10.944 10.334 -3.823 1.00 . A A . 65 PHE HB2 1 1
4 8571 1 1 65 PHE HB3 H -11.458 9.512 -5.292 1.00 . A A . 65 PHE HB3 1 1
4 8572 1 1 65 PHE HD1 H -9.939 9.091 -1.995 1.00 . A A . 65 PHE HD1 1 1
4 8573 1 1 65 PHE HD2 H -11.276 7.145 -5.533 1.00 . A A . 65 PHE HD2 1 1
4 8574 1 1 65 PHE HE1 H -9.760 6.917 -0.864 1.00 . A A . 65 PHE HE1 1 1
4 8575 1 1 65 PHE HE2 H -11.108 4.974 -4.407 1.00 . A A . 65 PHE HE2 1 1
4 8576 1 1 65 PHE HZ H -10.332 4.869 -2.081 1.00 . A A . 65 PHE HZ 1 1
4 8577 1 1 65 PHE N N -9.282 11.395 -5.464 1.00 . A A . 65 PHE N 1 1
4 8578 1 1 65 PHE O O -8.254 8.223 -6.478 1.00 . A A . 65 PHE O 1 1
4 8579 1 1 66 PRO C C -8.473 8.878 -9.690 1.00 . A A . 66 PRO C 1 1
4 8580 1 1 66 PRO CA C -9.691 8.479 -8.842 1.00 . A A . 66 PRO CA 1 1
4 8581 1 1 66 PRO CB C -10.987 8.722 -9.641 1.00 . A A . 66 PRO CB 1 1
4 8582 1 1 66 PRO CD C -10.921 10.315 -7.854 1.00 . A A . 66 PRO CD 1 1
4 8583 1 1 66 PRO CG C -11.850 9.604 -8.791 1.00 . A A . 66 PRO CG 1 1
4 8584 1 1 66 PRO HA H -9.617 7.430 -8.596 1.00 . A A . 66 PRO HA 1 1
4 8585 1 1 66 PRO HB2 H -10.748 9.208 -10.579 1.00 . A A . 66 PRO HB2 1 1
4 8586 1 1 66 PRO HB3 H -11.488 7.785 -9.828 1.00 . A A . 66 PRO HB3 1 1
4 8587 1 1 66 PRO HD2 H -10.507 11.195 -8.328 1.00 . A A . 66 PRO HD2 1 1
4 8588 1 1 66 PRO HD3 H -11.424 10.578 -6.941 1.00 . A A . 66 PRO HD3 1 1
4 8589 1 1 66 PRO HG2 H -12.377 10.315 -9.415 1.00 . A A . 66 PRO HG2 1 1
4 8590 1 1 66 PRO HG3 H -12.551 9.006 -8.229 1.00 . A A . 66 PRO HG3 1 1
4 8591 1 1 66 PRO N N -9.876 9.294 -7.623 1.00 . A A . 66 PRO N 1 1
4 8592 1 1 66 PRO O O -8.099 8.150 -10.614 1.00 . A A . 66 PRO O 1 1
4 8593 1 1 67 GLU C C -5.332 10.151 -9.688 1.00 . A A . 67 GLU C 1 1
4 8594 1 1 67 GLU CA C -6.744 10.559 -10.153 1.00 . A A . 67 GLU CA 1 1
4 8595 1 1 67 GLU CB C -6.844 12.090 -10.215 1.00 . A A . 67 GLU CB 1 1
4 8596 1 1 67 GLU CD C -9.336 12.548 -10.452 1.00 . A A . 67 GLU CD 1 1
4 8597 1 1 67 GLU CG C -7.969 12.610 -11.111 1.00 . A A . 67 GLU CG 1 1
4 8598 1 1 67 GLU H H -8.178 10.526 -8.587 1.00 . A A . 67 GLU H 1 1
4 8599 1 1 67 GLU HA H -6.870 10.189 -11.156 1.00 . A A . 67 GLU HA 1 1
4 8600 1 1 67 GLU HB2 H -7.005 12.469 -9.217 1.00 . A A . 67 GLU HB2 1 1
4 8601 1 1 67 GLU HB3 H -5.911 12.480 -10.590 1.00 . A A . 67 GLU HB3 1 1
4 8602 1 1 67 GLU HG2 H -7.762 13.636 -11.366 1.00 . A A . 67 GLU HG2 1 1
4 8603 1 1 67 GLU HG3 H -7.995 12.016 -12.013 1.00 . A A . 67 GLU HG3 1 1
4 8604 1 1 67 GLU N N -7.865 10.025 -9.370 1.00 . A A . 67 GLU N 1 1
4 8605 1 1 67 GLU O O -4.401 10.238 -10.495 1.00 . A A . 67 GLU O 1 1
4 8606 1 1 67 GLU OE1 O -9.989 11.487 -10.539 1.00 . A A . 67 GLU OE1 1 1
4 8607 1 1 67 GLU OE2 O -9.753 13.562 -9.854 1.00 . A A . 67 GLU OE2 1 1
4 8608 1 1 68 PHE C C -3.353 7.936 -8.351 1.00 . A A . 68 PHE C 1 1
4 8609 1 1 68 PHE CA C -3.776 9.364 -7.965 1.00 . A A . 68 PHE CA 1 1
4 8610 1 1 68 PHE CB C -3.630 9.595 -6.444 1.00 . A A . 68 PHE CB 1 1
4 8611 1 1 68 PHE CD1 C -5.655 8.759 -5.231 1.00 . A A . 68 PHE CD1 1 1
4 8612 1 1 68 PHE CD2 C -3.663 7.457 -5.136 1.00 . A A . 68 PHE CD2 1 1
4 8613 1 1 68 PHE CE1 C -6.302 7.825 -4.454 1.00 . A A . 68 PHE CE1 1 1
4 8614 1 1 68 PHE CE2 C -4.309 6.519 -4.363 1.00 . A A . 68 PHE CE2 1 1
4 8615 1 1 68 PHE CG C -4.332 8.586 -5.581 1.00 . A A . 68 PHE CG 1 1
4 8616 1 1 68 PHE CZ C -5.631 6.707 -4.024 1.00 . A A . 68 PHE CZ 1 1
4 8617 1 1 68 PHE H H -5.902 9.587 -7.814 1.00 . A A . 68 PHE H 1 1
4 8618 1 1 68 PHE HA H -3.103 10.043 -8.467 1.00 . A A . 68 PHE HA 1 1
4 8619 1 1 68 PHE HB2 H -2.583 9.572 -6.186 1.00 . A A . 68 PHE HB2 1 1
4 8620 1 1 68 PHE HB3 H -4.029 10.568 -6.200 1.00 . A A . 68 PHE HB3 1 1
4 8621 1 1 68 PHE HD1 H -6.184 9.638 -5.569 1.00 . A A . 68 PHE HD1 1 1
4 8622 1 1 68 PHE HD2 H -2.627 7.313 -5.404 1.00 . A A . 68 PHE HD2 1 1
4 8623 1 1 68 PHE HE1 H -7.336 7.965 -4.186 1.00 . A A . 68 PHE HE1 1 1
4 8624 1 1 68 PHE HE2 H -3.781 5.641 -4.020 1.00 . A A . 68 PHE HE2 1 1
4 8625 1 1 68 PHE HZ H -6.142 5.981 -3.431 1.00 . A A . 68 PHE HZ 1 1
4 8626 1 1 68 PHE N N -5.137 9.709 -8.427 1.00 . A A . 68 PHE N 1 1
4 8627 1 1 68 PHE O O -2.203 7.710 -8.738 1.00 . A A . 68 PHE O 1 1
4 8628 1 1 69 LEU C C -3.957 5.262 -10.037 1.00 . A A . 69 LEU C 1 1
4 8629 1 1 69 LEU CA C -4.034 5.575 -8.536 1.00 . A A . 69 LEU CA 1 1
4 8630 1 1 69 LEU CB C -5.097 4.689 -7.872 1.00 . A A . 69 LEU CB 1 1
4 8631 1 1 69 LEU CD1 C -5.814 3.719 -5.664 1.00 . A A . 69 LEU CD1 1 1
4 8632 1 1 69 LEU CD2 C -3.964 2.637 -6.946 1.00 . A A . 69 LEU CD2 1 1
4 8633 1 1 69 LEU CG C -4.638 3.960 -6.599 1.00 . A A . 69 LEU CG 1 1
4 8634 1 1 69 LEU H H -5.191 7.252 -7.950 1.00 . A A . 69 LEU H 1 1
4 8635 1 1 69 LEU HA H -3.078 5.333 -8.098 1.00 . A A . 69 LEU HA 1 1
4 8636 1 1 69 LEU HB2 H -5.945 5.310 -7.620 1.00 . A A . 69 LEU HB2 1 1
4 8637 1 1 69 LEU HB3 H -5.416 3.948 -8.588 1.00 . A A . 69 LEU HB3 1 1
4 8638 1 1 69 LEU HD11 H -6.249 4.666 -5.381 1.00 . A A . 69 LEU HD11 1 1
4 8639 1 1 69 LEU HD12 H -5.471 3.203 -4.779 1.00 . A A . 69 LEU HD12 1 1
4 8640 1 1 69 LEU HD13 H -6.556 3.117 -6.166 1.00 . A A . 69 LEU HD13 1 1
4 8641 1 1 69 LEU HD21 H -4.662 2.007 -7.478 1.00 . A A . 69 LEU HD21 1 1
4 8642 1 1 69 LEU HD22 H -3.653 2.143 -6.038 1.00 . A A . 69 LEU HD22 1 1
4 8643 1 1 69 LEU HD23 H -3.102 2.825 -7.568 1.00 . A A . 69 LEU HD23 1 1
4 8644 1 1 69 LEU HG H -3.920 4.576 -6.079 1.00 . A A . 69 LEU HG 1 1
4 8645 1 1 69 LEU N N -4.293 6.990 -8.241 1.00 . A A . 69 LEU N 1 1
4 8646 1 1 69 LEU O O -3.378 4.246 -10.415 1.00 . A A . 69 LEU O 1 1
4 8647 1 1 70 THR C C -3.149 5.846 -12.972 1.00 . A A . 70 THR C 1 1
4 8648 1 1 70 THR CA C -4.548 5.917 -12.343 1.00 . A A . 70 THR CA 1 1
4 8649 1 1 70 THR CB C -5.382 6.998 -13.062 1.00 . A A . 70 THR CB 1 1
4 8650 1 1 70 THR CG2 C -6.868 6.681 -12.985 1.00 . A A . 70 THR CG2 1 1
4 8651 1 1 70 THR H H -4.959 6.933 -10.527 1.00 . A A . 70 THR H 1 1
4 8652 1 1 70 THR HA H -5.023 4.969 -12.514 1.00 . A A . 70 THR HA 1 1
4 8653 1 1 70 THR HB H -5.090 7.017 -14.097 1.00 . A A . 70 THR HB 1 1
4 8654 1 1 70 THR HG1 H -4.832 8.182 -11.582 1.00 . A A . 70 THR HG1 1 1
4 8655 1 1 70 THR HG21 H -7.428 7.453 -13.492 1.00 . A A . 70 THR HG21 1 1
4 8656 1 1 70 THR HG22 H -7.173 6.636 -11.950 1.00 . A A . 70 THR HG22 1 1
4 8657 1 1 70 THR HG23 H -7.058 5.729 -13.457 1.00 . A A . 70 THR HG23 1 1
4 8658 1 1 70 THR N N -4.533 6.129 -10.886 1.00 . A A . 70 THR N 1 1
4 8659 1 1 70 THR O O -2.790 4.817 -13.553 1.00 . A A . 70 THR O 1 1
4 8660 1 1 70 THR OG1 O -5.129 8.287 -12.489 1.00 . A A . 70 THR OG1 1 1
4 8661 1 1 71 MET C C -0.016 6.125 -12.616 1.00 . A A . 71 MET C 1 1
4 8662 1 1 71 MET CA C -1.001 6.963 -13.421 1.00 . A A . 71 MET CA 1 1
4 8663 1 1 71 MET CB C -0.501 8.402 -13.552 1.00 . A A . 71 MET CB 1 1
4 8664 1 1 71 MET CE C -2.841 9.873 -16.688 1.00 . A A . 71 MET CE 1 1
4 8665 1 1 71 MET CG C -0.924 9.080 -14.849 1.00 . A A . 71 MET CG 1 1
4 8666 1 1 71 MET H H -2.712 7.723 -12.399 1.00 . A A . 71 MET H 1 1
4 8667 1 1 71 MET HA H -1.065 6.529 -14.385 1.00 . A A . 71 MET HA 1 1
4 8668 1 1 71 MET HB2 H -0.885 8.979 -12.725 1.00 . A A . 71 MET HB2 1 1
4 8669 1 1 71 MET HB3 H 0.578 8.402 -13.507 1.00 . A A . 71 MET HB3 1 1
4 8670 1 1 71 MET HE1 H -2.368 9.214 -17.402 1.00 . A A . 71 MET HE1 1 1
4 8671 1 1 71 MET HE2 H -2.348 10.834 -16.705 1.00 . A A . 71 MET HE2 1 1
4 8672 1 1 71 MET HE3 H -3.882 9.998 -16.948 1.00 . A A . 71 MET HE3 1 1
4 8673 1 1 71 MET HG2 H -0.528 10.084 -14.859 1.00 . A A . 71 MET HG2 1 1
4 8674 1 1 71 MET HG3 H -0.511 8.525 -15.678 1.00 . A A . 71 MET HG3 1 1
4 8675 1 1 71 MET N N -2.363 6.928 -12.857 1.00 . A A . 71 MET N 1 1
4 8676 1 1 71 MET O O 1.100 5.840 -13.061 1.00 . A A . 71 MET O 1 1
4 8677 1 1 71 MET SD S -2.715 9.166 -15.048 1.00 . A A . 71 MET SD 1 1
4 8678 1 1 72 MET C C -0.023 3.443 -10.627 1.00 . A A . 72 MET C 1 1
4 8679 1 1 72 MET CA C 0.320 4.934 -10.506 1.00 . A A . 72 MET CA 1 1
4 8680 1 1 72 MET CB C 0.098 5.409 -9.065 1.00 . A A . 72 MET CB 1 1
4 8681 1 1 72 MET CE C 1.402 8.804 -7.010 1.00 . A A . 72 MET CE 1 1
4 8682 1 1 72 MET CG C 0.774 6.734 -8.743 1.00 . A A . 72 MET CG 1 1
4 8683 1 1 72 MET H H -1.371 6.008 -11.207 1.00 . A A . 72 MET H 1 1
4 8684 1 1 72 MET HA H 1.362 5.064 -10.757 1.00 . A A . 72 MET HA 1 1
4 8685 1 1 72 MET HB2 H -0.961 5.522 -8.897 1.00 . A A . 72 MET HB2 1 1
4 8686 1 1 72 MET HB3 H 0.482 4.660 -8.389 1.00 . A A . 72 MET HB3 1 1
4 8687 1 1 72 MET HE1 H 1.347 9.235 -6.022 1.00 . A A . 72 MET HE1 1 1
4 8688 1 1 72 MET HE2 H 0.958 9.482 -7.724 1.00 . A A . 72 MET HE2 1 1
4 8689 1 1 72 MET HE3 H 2.437 8.633 -7.271 1.00 . A A . 72 MET HE3 1 1
4 8690 1 1 72 MET HG2 H 1.835 6.633 -8.917 1.00 . A A . 72 MET HG2 1 1
4 8691 1 1 72 MET HG3 H 0.374 7.495 -9.397 1.00 . A A . 72 MET HG3 1 1
4 8692 1 1 72 MET N N -0.463 5.748 -11.439 1.00 . A A . 72 MET N 1 1
4 8693 1 1 72 MET O O 0.673 2.599 -10.054 1.00 . A A . 72 MET O 1 1
4 8694 1 1 72 MET SD S 0.516 7.248 -7.034 1.00 . A A . 72 MET SD 1 1
4 8695 1 1 73 ALA C C -0.770 1.040 -12.691 1.00 . A A . 73 ALA C 1 1
4 8696 1 1 73 ALA CA C -1.526 1.731 -11.567 1.00 . A A . 73 ALA CA 1 1
4 8697 1 1 73 ALA CB C -3.030 1.652 -11.805 1.00 . A A . 73 ALA CB 1 1
4 8698 1 1 73 ALA H H -1.599 3.841 -11.817 1.00 . A A . 73 ALA H 1 1
4 8699 1 1 73 ALA HA H -1.305 1.226 -10.673 1.00 . A A . 73 ALA HA 1 1
4 8700 1 1 73 ALA HB1 H -3.554 2.095 -10.968 1.00 . A A . 73 ALA HB1 1 1
4 8701 1 1 73 ALA HB2 H -3.326 0.617 -11.904 1.00 . A A . 73 ALA HB2 1 1
4 8702 1 1 73 ALA HB3 H -3.281 2.185 -12.709 1.00 . A A . 73 ALA HB3 1 1
4 8703 1 1 73 ALA N N -1.093 3.124 -11.380 1.00 . A A . 73 ALA N 1 1
4 8704 1 1 73 ALA O O -0.709 -0.191 -12.763 1.00 . A A . 73 ALA O 1 1
4 8705 1 1 74 ARG C C 2.062 1.321 -14.404 1.00 . A A . 74 ARG C 1 1
4 8706 1 1 74 ARG CA C 0.571 1.409 -14.710 1.00 . A A . 74 ARG CA 1 1
4 8707 1 1 74 ARG CB C 0.322 2.316 -15.921 1.00 . A A . 74 ARG CB 1 1
4 8708 1 1 74 ARG CD C -1.226 3.031 -17.768 1.00 . A A . 74 ARG CD 1 1
4 8709 1 1 74 ARG CG C -1.048 2.131 -16.557 1.00 . A A . 74 ARG CG 1 1
4 8710 1 1 74 ARG CZ C -2.917 3.420 -19.552 1.00 . A A . 74 ARG CZ 1 1
4 8711 1 1 74 ARG H H -0.286 2.812 -13.360 1.00 . A A . 74 ARG H 1 1
4 8712 1 1 74 ARG HA H 0.235 0.426 -14.933 1.00 . A A . 74 ARG HA 1 1
4 8713 1 1 74 ARG HB2 H 0.413 3.345 -15.608 1.00 . A A . 74 ARG HB2 1 1
4 8714 1 1 74 ARG HB3 H 1.073 2.110 -16.669 1.00 . A A . 74 ARG HB3 1 1
4 8715 1 1 74 ARG HD2 H -1.123 4.060 -17.455 1.00 . A A . 74 ARG HD2 1 1
4 8716 1 1 74 ARG HD3 H -0.458 2.797 -18.491 1.00 . A A . 74 ARG HD3 1 1
4 8717 1 1 74 ARG HE H -3.184 2.281 -17.929 1.00 . A A . 74 ARG HE 1 1
4 8718 1 1 74 ARG HG2 H -1.154 1.102 -16.867 1.00 . A A . 74 ARG HG2 1 1
4 8719 1 1 74 ARG HG3 H -1.807 2.369 -15.827 1.00 . A A . 74 ARG HG3 1 1
4 8720 1 1 74 ARG HH11 H -1.170 4.391 -19.887 1.00 . A A . 74 ARG HH11 1 1
4 8721 1 1 74 ARG HH12 H -2.389 4.622 -21.095 1.00 . A A . 74 ARG HH12 1 1
4 8722 1 1 74 ARG HH21 H -4.763 2.598 -19.523 1.00 . A A . 74 ARG HH21 1 1
4 8723 1 1 74 ARG HH22 H -4.421 3.607 -20.888 1.00 . A A . 74 ARG HH22 1 1
4 8724 1 1 74 ARG N N -0.207 1.862 -13.547 1.00 . A A . 74 ARG N 1 1
4 8725 1 1 74 ARG NE N -2.540 2.855 -18.395 1.00 . A A . 74 ARG NE 1 1
4 8726 1 1 74 ARG NH1 N -2.090 4.210 -20.235 1.00 . A A . 74 ARG NH1 1 1
4 8727 1 1 74 ARG NH2 N -4.133 3.189 -20.027 1.00 . A A . 74 ARG NH2 1 1
4 8728 1 1 74 ARG O O 2.855 0.828 -15.213 1.00 . A A . 74 ARG O 1 1
4 8729 1 1 75 LYS C C 4.165 0.630 -11.888 1.00 . A A . 75 LYS C 1 1
4 8730 1 1 75 LYS CA C 3.797 1.839 -12.756 1.00 . A A . 75 LYS CA 1 1
4 8731 1 1 75 LYS CB C 4.040 3.149 -11.990 1.00 . A A . 75 LYS CB 1 1
4 8732 1 1 75 LYS CD C 5.731 4.502 -13.296 1.00 . A A . 75 LYS CD 1 1
4 8733 1 1 75 LYS CE C 5.946 5.710 -14.194 1.00 . A A . 75 LYS CE 1 1
4 8734 1 1 75 LYS CG C 4.269 4.363 -12.888 1.00 . A A . 75 LYS CG 1 1
4 8735 1 1 75 LYS H H 1.696 2.114 -12.644 1.00 . A A . 75 LYS H 1 1
4 8736 1 1 75 LYS HA H 4.431 1.824 -13.628 1.00 . A A . 75 LYS HA 1 1
4 8737 1 1 75 LYS HB2 H 3.178 3.349 -11.370 1.00 . A A . 75 LYS HB2 1 1
4 8738 1 1 75 LYS HB3 H 4.907 3.028 -11.357 1.00 . A A . 75 LYS HB3 1 1
4 8739 1 1 75 LYS HD2 H 6.333 4.615 -12.407 1.00 . A A . 75 LYS HD2 1 1
4 8740 1 1 75 LYS HD3 H 6.033 3.611 -13.827 1.00 . A A . 75 LYS HD3 1 1
4 8741 1 1 75 LYS HE2 H 5.338 5.597 -15.079 1.00 . A A . 75 LYS HE2 1 1
4 8742 1 1 75 LYS HE3 H 5.641 6.598 -13.660 1.00 . A A . 75 LYS HE3 1 1
4 8743 1 1 75 LYS HG2 H 3.669 4.255 -13.779 1.00 . A A . 75 LYS HG2 1 1
4 8744 1 1 75 LYS HG3 H 3.968 5.254 -12.356 1.00 . A A . 75 LYS HG3 1 1
4 8745 1 1 75 LYS HZ1 H 7.681 5.009 -15.122 1.00 . A A . 75 LYS HZ1 1 1
4 8746 1 1 75 LYS HZ2 H 7.973 5.969 -13.760 1.00 . A A . 75 LYS HZ2 1 1
4 8747 1 1 75 LYS HZ3 H 7.486 6.688 -15.211 1.00 . A A . 75 LYS HZ3 1 1
4 8748 1 1 75 LYS N N 2.409 1.798 -13.226 1.00 . A A . 75 LYS N 1 1
4 8749 1 1 75 LYS NZ N 7.371 5.854 -14.600 1.00 . A A . 75 LYS NZ 1 1
4 8750 1 1 75 LYS O O 5.257 0.587 -11.306 1.00 . A A . 75 LYS O 1 1
4 8751 1 1 76 MET C C 4.423 -2.532 -11.810 1.00 . A A . 76 MET C 1 1
4 8752 1 1 76 MET CA C 3.508 -1.578 -11.036 1.00 . A A . 76 MET CA 1 1
4 8753 1 1 76 MET CB C 2.183 -2.275 -10.687 1.00 . A A . 76 MET CB 1 1
4 8754 1 1 76 MET CE C -1.019 -1.139 -8.260 1.00 . A A . 76 MET CE 1 1
4 8755 1 1 76 MET CG C 1.334 -1.521 -9.673 1.00 . A A . 76 MET CG 1 1
4 8756 1 1 76 MET H H 2.417 -0.265 -12.300 1.00 . A A . 76 MET H 1 1
4 8757 1 1 76 MET HA H 4.004 -1.290 -10.124 1.00 . A A . 76 MET HA 1 1
4 8758 1 1 76 MET HB2 H 1.604 -2.391 -11.591 1.00 . A A . 76 MET HB2 1 1
4 8759 1 1 76 MET HB3 H 2.402 -3.253 -10.284 1.00 . A A . 76 MET HB3 1 1
4 8760 1 1 76 MET HE1 H -0.414 -1.032 -7.372 1.00 . A A . 76 MET HE1 1 1
4 8761 1 1 76 MET HE2 H -2.003 -1.489 -7.985 1.00 . A A . 76 MET HE2 1 1
4 8762 1 1 76 MET HE3 H -1.103 -0.183 -8.756 1.00 . A A . 76 MET HE3 1 1
4 8763 1 1 76 MET HG2 H 1.877 -1.463 -8.742 1.00 . A A . 76 MET HG2 1 1
4 8764 1 1 76 MET HG3 H 1.154 -0.523 -10.046 1.00 . A A . 76 MET HG3 1 1
4 8765 1 1 76 MET N N 3.264 -0.358 -11.817 1.00 . A A . 76 MET N 1 1
4 8766 1 1 76 MET O O 5.399 -3.052 -11.264 1.00 . A A . 76 MET O 1 1
4 8767 1 1 76 MET SD S -0.253 -2.320 -9.367 1.00 . A A . 76 MET SD 1 1
4 8768 1 1 77 LYS C C 5.842 -2.818 -14.846 1.00 . A A . 77 LYS C 1 1
4 8769 1 1 77 LYS CA C 4.853 -3.613 -13.976 1.00 . A A . 77 LYS CA 1 1
4 8770 1 1 77 LYS CB C 3.904 -4.419 -14.871 1.00 . A A . 77 LYS CB 1 1
4 8771 1 1 77 LYS CD C 2.110 -6.170 -15.025 1.00 . A A . 77 LYS CD 1 1
4 8772 1 1 77 LYS CE C 1.388 -7.298 -14.305 1.00 . A A . 77 LYS CE 1 1
4 8773 1 1 77 LYS CG C 3.169 -5.534 -14.141 1.00 . A A . 77 LYS CG 1 1
4 8774 1 1 77 LYS H H 3.284 -2.302 -13.435 1.00 . A A . 77 LYS H 1 1
4 8775 1 1 77 LYS HA H 5.413 -4.300 -13.360 1.00 . A A . 77 LYS HA 1 1
4 8776 1 1 77 LYS HB2 H 3.169 -3.749 -15.291 1.00 . A A . 77 LYS HB2 1 1
4 8777 1 1 77 LYS HB3 H 4.476 -4.861 -15.674 1.00 . A A . 77 LYS HB3 1 1
4 8778 1 1 77 LYS HD2 H 1.389 -5.416 -15.304 1.00 . A A . 77 LYS HD2 1 1
4 8779 1 1 77 LYS HD3 H 2.584 -6.565 -15.911 1.00 . A A . 77 LYS HD3 1 1
4 8780 1 1 77 LYS HE2 H 2.112 -8.046 -14.016 1.00 . A A . 77 LYS HE2 1 1
4 8781 1 1 77 LYS HE3 H 0.913 -6.898 -13.421 1.00 . A A . 77 LYS HE3 1 1
4 8782 1 1 77 LYS HG2 H 3.881 -6.291 -13.848 1.00 . A A . 77 LYS HG2 1 1
4 8783 1 1 77 LYS HG3 H 2.694 -5.123 -13.262 1.00 . A A . 77 LYS HG3 1 1
4 8784 1 1 77 LYS HZ1 H 0.793 -8.330 -16.021 1.00 . A A . 77 LYS HZ1 1 1
4 8785 1 1 77 LYS HZ2 H -0.358 -7.230 -15.449 1.00 . A A . 77 LYS HZ2 1 1
4 8786 1 1 77 LYS HZ3 H -0.122 -8.700 -14.646 1.00 . A A . 77 LYS HZ3 1 1
4 8787 1 1 77 LYS N N 4.084 -2.744 -13.085 1.00 . A A . 77 LYS N 1 1
4 8788 1 1 77 LYS NZ N 0.353 -7.934 -15.165 1.00 . A A . 77 LYS NZ 1 1
4 8789 1 1 77 LYS O O 6.653 -3.417 -15.562 1.00 . A A . 77 LYS O 1 1
4 8790 1 1 78 ASP C C 8.014 -0.345 -14.906 1.00 . A A . 78 ASP C 1 1
4 8791 1 1 78 ASP CA C 6.659 -0.615 -15.588 1.00 . A A . 78 ASP CA 1 1
4 8792 1 1 78 ASP CB C 5.935 0.702 -15.906 1.00 . A A . 78 ASP CB 1 1
4 8793 1 1 78 ASP CG C 6.376 1.309 -17.226 1.00 . A A . 78 ASP CG 1 1
4 8794 1 1 78 ASP H H 5.144 -1.048 -14.160 1.00 . A A . 78 ASP H 1 1
4 8795 1 1 78 ASP HA H 6.848 -1.137 -16.511 1.00 . A A . 78 ASP HA 1 1
4 8796 1 1 78 ASP HB2 H 4.872 0.519 -15.954 1.00 . A A . 78 ASP HB2 1 1
4 8797 1 1 78 ASP HB3 H 6.138 1.414 -15.119 1.00 . A A . 78 ASP HB3 1 1
4 8798 1 1 78 ASP N N 5.784 -1.473 -14.776 1.00 . A A . 78 ASP N 1 1
4 8799 1 1 78 ASP O O 8.669 0.671 -15.175 1.00 . A A . 78 ASP O 1 1
4 8800 1 1 78 ASP OD1 O 5.763 0.983 -18.264 1.00 . A A . 78 ASP OD1 1 1
4 8801 1 1 78 ASP OD2 O 7.334 2.111 -17.221 1.00 . A A . 78 ASP OD2 1 1
4 8802 1 1 79 THR C C 10.340 -2.539 -13.077 1.00 . A A . 79 THR C 1 1
4 8803 1 1 79 THR CA C 9.714 -1.157 -13.328 1.00 . A A . 79 THR CA 1 1
4 8804 1 1 79 THR CB C 9.566 -0.385 -11.988 1.00 . A A . 79 THR CB 1 1
4 8805 1 1 79 THR CG2 C 9.475 1.117 -12.225 1.00 . A A . 79 THR CG2 1 1
4 8806 1 1 79 THR H H 7.879 -2.066 -13.894 1.00 . A A . 79 THR H 1 1
4 8807 1 1 79 THR HA H 10.385 -0.594 -13.962 1.00 . A A . 79 THR HA 1 1
4 8808 1 1 79 THR HB H 10.439 -0.584 -11.382 1.00 . A A . 79 THR HB 1 1
4 8809 1 1 79 THR HG1 H 8.533 -0.714 -10.339 1.00 . A A . 79 THR HG1 1 1
4 8810 1 1 79 THR HG21 H 8.604 1.334 -12.825 1.00 . A A . 79 THR HG21 1 1
4 8811 1 1 79 THR HG22 H 10.362 1.454 -12.742 1.00 . A A . 79 THR HG22 1 1
4 8812 1 1 79 THR HG23 H 9.396 1.627 -11.277 1.00 . A A . 79 THR HG23 1 1
4 8813 1 1 79 THR N N 8.437 -1.276 -14.044 1.00 . A A . 79 THR N 1 1
4 8814 1 1 79 THR O O 11.006 -3.084 -13.961 1.00 . A A . 79 THR O 1 1
4 8815 1 1 79 THR OG1 O 8.403 -0.836 -11.282 1.00 . A A . 79 THR OG1 1 1
4 8816 1 1 80 ASP C C 10.129 -4.759 -10.072 1.00 . A A . 80 ASP C 1 1
4 8817 1 1 80 ASP CA C 10.648 -4.412 -11.470 1.00 . A A . 80 ASP CA 1 1
4 8818 1 1 80 ASP CB C 12.194 -4.432 -11.485 1.00 . A A . 80 ASP CB 1 1
4 8819 1 1 80 ASP CG C 12.765 -5.831 -11.644 1.00 . A A . 80 ASP CG 1 1
4 8820 1 1 80 ASP H H 9.561 -2.612 -11.227 1.00 . A A . 80 ASP H 1 1
4 8821 1 1 80 ASP HA H 10.276 -5.145 -12.170 1.00 . A A . 80 ASP HA 1 1
4 8822 1 1 80 ASP HB2 H 12.546 -3.828 -12.308 1.00 . A A . 80 ASP HB2 1 1
4 8823 1 1 80 ASP HB3 H 12.562 -4.016 -10.559 1.00 . A A . 80 ASP HB3 1 1
4 8824 1 1 80 ASP N N 10.118 -3.098 -11.870 1.00 . A A . 80 ASP N 1 1
4 8825 1 1 80 ASP O O 10.577 -4.189 -9.069 1.00 . A A . 80 ASP O 1 1
4 8826 1 1 80 ASP OD1 O 12.973 -6.260 -12.799 1.00 . A A . 80 ASP OD1 1 1
4 8827 1 1 80 ASP OD2 O 13.002 -6.496 -10.614 1.00 . A A . 80 ASP OD2 1 1
4 8828 1 1 81 SER C C 9.319 -7.272 -8.104 1.00 . A A . 81 SER C 1 1
4 8829 1 1 81 SER CA C 8.561 -6.113 -8.755 1.00 . A A . 81 SER CA 1 1
4 8830 1 1 81 SER CB C 7.093 -6.492 -8.973 1.00 . A A . 81 SER CB 1 1
4 8831 1 1 81 SER H H 8.847 -6.076 -10.859 1.00 . A A . 81 SER H 1 1
4 8832 1 1 81 SER HA H 8.609 -5.274 -8.078 1.00 . A A . 81 SER HA 1 1
4 8833 1 1 81 SER HB2 H 7.035 -7.302 -9.685 1.00 . A A . 81 SER HB2 1 1
4 8834 1 1 81 SER HB3 H 6.661 -6.805 -8.034 1.00 . A A . 81 SER HB3 1 1
4 8835 1 1 81 SER HG H 6.851 -4.958 -10.168 1.00 . A A . 81 SER HG 1 1
4 8836 1 1 81 SER N N 9.167 -5.683 -10.022 1.00 . A A . 81 SER N 1 1
4 8837 1 1 81 SER O O 8.978 -7.689 -6.992 1.00 . A A . 81 SER O 1 1
4 8838 1 1 81 SER OG O 6.351 -5.392 -9.473 1.00 . A A . 81 SER OG 1 1
4 8839 1 1 82 GLU C C 12.052 -8.355 -7.133 1.00 . A A . 82 GLU C 1 1
4 8840 1 1 82 GLU CA C 11.181 -8.868 -8.252 1.00 . A A . 82 GLU CA 1 1
4 8841 1 1 82 GLU CB C 12.054 -9.471 -9.344 1.00 . A A . 82 GLU CB 1 1
4 8842 1 1 82 GLU CD C 12.552 -11.476 -10.794 1.00 . A A . 82 GLU CD 1 1
4 8843 1 1 82 GLU CG C 11.718 -10.915 -9.658 1.00 . A A . 82 GLU CG 1 1
4 8844 1 1 82 GLU H H 10.567 -7.412 -9.671 1.00 . A A . 82 GLU H 1 1
4 8845 1 1 82 GLU HA H 10.523 -9.614 -7.844 1.00 . A A . 82 GLU HA 1 1
4 8846 1 1 82 GLU HB2 H 11.940 -8.880 -10.238 1.00 . A A . 82 GLU HB2 1 1
4 8847 1 1 82 GLU HB3 H 13.085 -9.427 -9.025 1.00 . A A . 82 GLU HB3 1 1
4 8848 1 1 82 GLU HG2 H 11.901 -11.505 -8.772 1.00 . A A . 82 GLU HG2 1 1
4 8849 1 1 82 GLU HG3 H 10.674 -10.981 -9.927 1.00 . A A . 82 GLU HG3 1 1
4 8850 1 1 82 GLU N N 10.355 -7.779 -8.788 1.00 . A A . 82 GLU N 1 1
4 8851 1 1 82 GLU O O 12.255 -9.036 -6.123 1.00 . A A . 82 GLU O 1 1
4 8852 1 1 82 GLU OE1 O 13.640 -12.024 -10.517 1.00 . A A . 82 GLU OE1 1 1
4 8853 1 1 82 GLU OE2 O 12.118 -11.367 -11.959 1.00 . A A . 82 GLU OE2 1 1
4 8854 1 1 83 GLU C C 12.480 -6.068 -5.141 1.00 . A A . 83 GLU C 1 1
4 8855 1 1 83 GLU CA C 13.370 -6.476 -6.312 1.00 . A A . 83 GLU CA 1 1
4 8856 1 1 83 GLU CB C 14.148 -5.272 -6.889 1.00 . A A . 83 GLU CB 1 1
4 8857 1 1 83 GLU CD C 14.124 -3.136 -8.253 1.00 . A A . 83 GLU CD 1 1
4 8858 1 1 83 GLU CG C 13.292 -4.229 -7.611 1.00 . A A . 83 GLU CG 1 1
4 8859 1 1 83 GLU H H 12.411 -6.698 -8.193 1.00 . A A . 83 GLU H 1 1
4 8860 1 1 83 GLU HA H 14.050 -7.204 -5.956 1.00 . A A . 83 GLU HA 1 1
4 8861 1 1 83 GLU HB2 H 14.662 -4.776 -6.080 1.00 . A A . 83 GLU HB2 1 1
4 8862 1 1 83 GLU HB3 H 14.882 -5.643 -7.589 1.00 . A A . 83 GLU HB3 1 1
4 8863 1 1 83 GLU HG2 H 12.718 -4.723 -8.379 1.00 . A A . 83 GLU HG2 1 1
4 8864 1 1 83 GLU HG3 H 12.620 -3.777 -6.896 1.00 . A A . 83 GLU HG3 1 1
4 8865 1 1 83 GLU N N 12.565 -7.141 -7.329 1.00 . A A . 83 GLU N 1 1
4 8866 1 1 83 GLU O O 12.945 -5.804 -4.029 1.00 . A A . 83 GLU O 1 1
4 8867 1 1 83 GLU OE1 O 14.417 -2.133 -7.569 1.00 . A A . 83 GLU OE1 1 1
4 8868 1 1 83 GLU OE2 O 14.481 -3.282 -9.441 1.00 . A A . 83 GLU OE2 1 1
4 8869 1 1 84 GLU C C 9.701 -6.882 -3.660 1.00 . A A . 84 GLU C 1 1
4 8870 1 1 84 GLU CA C 10.135 -5.694 -4.494 1.00 . A A . 84 GLU CA 1 1
4 8871 1 1 84 GLU CB C 8.922 -5.119 -5.207 1.00 . A A . 84 GLU CB 1 1
4 8872 1 1 84 GLU CD C 7.994 -3.296 -6.701 1.00 . A A . 84 GLU CD 1 1
4 8873 1 1 84 GLU CG C 9.158 -3.753 -5.841 1.00 . A A . 84 GLU CG 1 1
4 8874 1 1 84 GLU H H 10.944 -6.264 -6.369 1.00 . A A . 84 GLU H 1 1
4 8875 1 1 84 GLU HA H 10.533 -4.977 -3.843 1.00 . A A . 84 GLU HA 1 1
4 8876 1 1 84 GLU HB2 H 8.628 -5.812 -5.976 1.00 . A A . 84 GLU HB2 1 1
4 8877 1 1 84 GLU HB3 H 8.120 -5.030 -4.492 1.00 . A A . 84 GLU HB3 1 1
4 8878 1 1 84 GLU HG2 H 9.310 -3.028 -5.056 1.00 . A A . 84 GLU HG2 1 1
4 8879 1 1 84 GLU HG3 H 10.043 -3.806 -6.458 1.00 . A A . 84 GLU HG3 1 1
4 8880 1 1 84 GLU N N 11.189 -6.036 -5.449 1.00 . A A . 84 GLU N 1 1
4 8881 1 1 84 GLU O O 9.214 -6.723 -2.537 1.00 . A A . 84 GLU O 1 1
4 8882 1 1 84 GLU OE1 O 6.923 -2.990 -6.138 1.00 . A A . 84 GLU OE1 1 1
4 8883 1 1 84 GLU OE2 O 8.155 -3.244 -7.938 1.00 . A A . 84 GLU OE2 1 1
4 8884 1 1 85 ILE C C 10.347 -9.501 -2.267 1.00 . A A . 85 ILE C 1 1
4 8885 1 1 85 ILE CA C 9.518 -9.328 -3.548 1.00 . A A . 85 ILE CA 1 1
4 8886 1 1 85 ILE CB C 9.717 -10.576 -4.468 1.00 . A A . 85 ILE CB 1 1
4 8887 1 1 85 ILE CD1 C 9.183 -11.462 -6.834 1.00 . A A . 85 ILE CD1 1 1
4 8888 1 1 85 ILE CG1 C 8.840 -10.465 -5.734 1.00 . A A . 85 ILE CG1 1 1
4 8889 1 1 85 ILE CG2 C 9.393 -11.875 -3.709 1.00 . A A . 85 ILE CG2 1 1
4 8890 1 1 85 ILE H H 10.295 -8.084 -5.117 1.00 . A A . 85 ILE H 1 1
4 8891 1 1 85 ILE HA H 8.473 -9.266 -3.278 1.00 . A A . 85 ILE HA 1 1
4 8892 1 1 85 ILE HB H 10.756 -10.607 -4.760 1.00 . A A . 85 ILE HB 1 1
4 8893 1 1 85 ILE HD11 H 10.255 -11.579 -6.895 1.00 . A A . 85 ILE HD11 1 1
4 8894 1 1 85 ILE HD12 H 8.804 -11.101 -7.779 1.00 . A A . 85 ILE HD12 1 1
4 8895 1 1 85 ILE HD13 H 8.730 -12.416 -6.607 1.00 . A A . 85 ILE HD13 1 1
4 8896 1 1 85 ILE HG12 H 7.809 -10.627 -5.459 1.00 . A A . 85 ILE HG12 1 1
4 8897 1 1 85 ILE HG13 H 8.942 -9.471 -6.144 1.00 . A A . 85 ILE HG13 1 1
4 8898 1 1 85 ILE HG21 H 8.356 -11.868 -3.409 1.00 . A A . 85 ILE HG21 1 1
4 8899 1 1 85 ILE HG22 H 10.020 -11.946 -2.832 1.00 . A A . 85 ILE HG22 1 1
4 8900 1 1 85 ILE HG23 H 9.577 -12.723 -4.352 1.00 . A A . 85 ILE HG23 1 1
4 8901 1 1 85 ILE N N 9.885 -8.065 -4.224 1.00 . A A . 85 ILE N 1 1
4 8902 1 1 85 ILE O O 9.853 -10.007 -1.256 1.00 . A A . 85 ILE O 1 1
4 8903 1 1 86 ARG C C 12.391 -7.996 -0.248 1.00 . A A . 86 ARG C 1 1
4 8904 1 1 86 ARG CA C 12.545 -9.161 -1.218 1.00 . A A . 86 ARG CA 1 1
4 8905 1 1 86 ARG CB C 13.990 -9.217 -1.714 1.00 . A A . 86 ARG CB 1 1
4 8906 1 1 86 ARG CD C 13.897 -10.771 -3.702 1.00 . A A . 86 ARG CD 1 1
4 8907 1 1 86 ARG CG C 14.413 -10.568 -2.285 1.00 . A A . 86 ARG CG 1 1
4 8908 1 1 86 ARG CZ C 14.203 -12.398 -5.561 1.00 . A A . 86 ARG CZ 1 1
4 8909 1 1 86 ARG H H 11.901 -8.637 -3.180 1.00 . A A . 86 ARG H 1 1
4 8910 1 1 86 ARG HA H 12.326 -10.076 -0.689 1.00 . A A . 86 ARG HA 1 1
4 8911 1 1 86 ARG HB2 H 14.119 -8.470 -2.481 1.00 . A A . 86 ARG HB2 1 1
4 8912 1 1 86 ARG HB3 H 14.640 -8.983 -0.883 1.00 . A A . 86 ARG HB3 1 1
4 8913 1 1 86 ARG HD2 H 12.817 -10.743 -3.679 1.00 . A A . 86 ARG HD2 1 1
4 8914 1 1 86 ARG HD3 H 14.263 -9.967 -4.322 1.00 . A A . 86 ARG HD3 1 1
4 8915 1 1 86 ARG HE H 14.741 -12.697 -3.657 1.00 . A A . 86 ARG HE 1 1
4 8916 1 1 86 ARG HG2 H 15.492 -10.620 -2.298 1.00 . A A . 86 ARG HG2 1 1
4 8917 1 1 86 ARG HG3 H 14.022 -11.353 -1.654 1.00 . A A . 86 ARG HG3 1 1
4 8918 1 1 86 ARG HH11 H 13.327 -10.669 -6.152 1.00 . A A . 86 ARG HH11 1 1
4 8919 1 1 86 ARG HH12 H 13.568 -11.843 -7.403 1.00 . A A . 86 ARG HH12 1 1
4 8920 1 1 86 ARG HH21 H 15.046 -14.217 -5.310 1.00 . A A . 86 ARG HH21 1 1
4 8921 1 1 86 ARG HH22 H 14.540 -13.849 -6.925 1.00 . A A . 86 ARG HH22 1 1
4 8922 1 1 86 ARG N N 11.607 -9.068 -2.344 1.00 . A A . 86 ARG N 1 1
4 8923 1 1 86 ARG NE N 14.330 -12.052 -4.271 1.00 . A A . 86 ARG NE 1 1
4 8924 1 1 86 ARG NH1 N 13.654 -11.567 -6.446 1.00 . A A . 86 ARG NH1 1 1
4 8925 1 1 86 ARG NH2 N 14.632 -13.586 -5.965 1.00 . A A . 86 ARG NH2 1 1
4 8926 1 1 86 ARG O O 12.518 -8.177 0.963 1.00 . A A . 86 ARG O 1 1
4 8927 1 1 87 GLU C C 10.780 -5.704 0.970 1.00 . A A . 87 GLU C 1 1
4 8928 1 1 87 GLU CA C 11.960 -5.582 0.014 1.00 . A A . 87 GLU CA 1 1
4 8929 1 1 87 GLU CB C 11.820 -4.351 -0.882 1.00 . A A . 87 GLU CB 1 1
4 8930 1 1 87 GLU CD C 13.036 -2.668 -2.322 1.00 . A A . 87 GLU CD 1 1
4 8931 1 1 87 GLU CG C 13.118 -3.985 -1.575 1.00 . A A . 87 GLU CG 1 1
4 8932 1 1 87 GLU H H 12.026 -6.734 -1.768 1.00 . A A . 87 GLU H 1 1
4 8933 1 1 87 GLU HA H 12.859 -5.473 0.602 1.00 . A A . 87 GLU HA 1 1
4 8934 1 1 87 GLU HB2 H 11.072 -4.548 -1.635 1.00 . A A . 87 GLU HB2 1 1
4 8935 1 1 87 GLU HB3 H 11.506 -3.512 -0.280 1.00 . A A . 87 GLU HB3 1 1
4 8936 1 1 87 GLU HG2 H 13.896 -3.916 -0.827 1.00 . A A . 87 GLU HG2 1 1
4 8937 1 1 87 GLU HG3 H 13.364 -4.771 -2.277 1.00 . A A . 87 GLU HG3 1 1
4 8938 1 1 87 GLU N N 12.120 -6.798 -0.794 1.00 . A A . 87 GLU N 1 1
4 8939 1 1 87 GLU O O 10.947 -5.528 2.172 1.00 . A A . 87 GLU O 1 1
4 8940 1 1 87 GLU OE1 O 13.328 -1.619 -1.710 1.00 . A A . 87 GLU OE1 1 1
4 8941 1 1 87 GLU OE2 O 12.679 -2.686 -3.518 1.00 . A A . 87 GLU OE2 1 1
4 8942 1 1 88 ALA C C 8.613 -7.325 2.313 1.00 . A A . 88 ALA C 1 1
4 8943 1 1 88 ALA CA C 8.385 -6.242 1.247 1.00 . A A . 88 ALA CA 1 1
4 8944 1 1 88 ALA CB C 7.207 -6.613 0.358 1.00 . A A . 88 ALA CB 1 1
4 8945 1 1 88 ALA H H 9.536 -6.152 -0.534 1.00 . A A . 88 ALA H 1 1
4 8946 1 1 88 ALA HA H 8.158 -5.306 1.739 1.00 . A A . 88 ALA HA 1 1
4 8947 1 1 88 ALA HB1 H 6.983 -5.789 -0.303 1.00 . A A . 88 ALA HB1 1 1
4 8948 1 1 88 ALA HB2 H 6.345 -6.827 0.972 1.00 . A A . 88 ALA HB2 1 1
4 8949 1 1 88 ALA HB3 H 7.458 -7.485 -0.227 1.00 . A A . 88 ALA HB3 1 1
4 8950 1 1 88 ALA N N 9.597 -6.046 0.433 1.00 . A A . 88 ALA N 1 1
4 8951 1 1 88 ALA O O 7.969 -7.328 3.363 1.00 . A A . 88 ALA O 1 1
4 8952 1 1 89 PHE C C 10.956 -8.797 3.939 1.00 . A A . 89 PHE C 1 1
4 8953 1 1 89 PHE CA C 9.931 -9.320 2.925 1.00 . A A . 89 PHE CA 1 1
4 8954 1 1 89 PHE CB C 10.498 -10.507 2.122 1.00 . A A . 89 PHE CB 1 1
4 8955 1 1 89 PHE CD1 C 9.580 -12.556 3.300 1.00 . A A . 89 PHE CD1 1 1
4 8956 1 1 89 PHE CD2 C 11.947 -12.255 3.207 1.00 . A A . 89 PHE CD2 1 1
4 8957 1 1 89 PHE CE1 C 9.756 -13.741 3.986 1.00 . A A . 89 PHE CE1 1 1
4 8958 1 1 89 PHE CE2 C 12.125 -13.437 3.897 1.00 . A A . 89 PHE CE2 1 1
4 8959 1 1 89 PHE CG C 10.675 -11.795 2.901 1.00 . A A . 89 PHE CG 1 1
4 8960 1 1 89 PHE CZ C 11.030 -14.182 4.285 1.00 . A A . 89 PHE CZ 1 1
4 8961 1 1 89 PHE H H 9.993 -8.187 1.141 1.00 . A A . 89 PHE H 1 1
4 8962 1 1 89 PHE HA H 9.054 -9.637 3.450 1.00 . A A . 89 PHE HA 1 1
4 8963 1 1 89 PHE HB2 H 9.832 -10.716 1.300 1.00 . A A . 89 PHE HB2 1 1
4 8964 1 1 89 PHE HB3 H 11.462 -10.225 1.725 1.00 . A A . 89 PHE HB3 1 1
4 8965 1 1 89 PHE HD1 H 8.581 -12.214 3.077 1.00 . A A . 89 PHE HD1 1 1
4 8966 1 1 89 PHE HD2 H 12.806 -11.675 2.906 1.00 . A A . 89 PHE HD2 1 1
4 8967 1 1 89 PHE HE1 H 8.895 -14.322 4.287 1.00 . A A . 89 PHE HE1 1 1
4 8968 1 1 89 PHE HE2 H 13.122 -13.781 4.130 1.00 . A A . 89 PHE HE2 1 1
4 8969 1 1 89 PHE HZ H 11.171 -15.109 4.819 1.00 . A A . 89 PHE HZ 1 1
4 8970 1 1 89 PHE N N 9.548 -8.242 2.012 1.00 . A A . 89 PHE N 1 1
4 8971 1 1 89 PHE O O 11.020 -9.272 5.073 1.00 . A A . 89 PHE O 1 1
4 8972 1 1 90 ARG C C 12.202 -6.090 5.241 1.00 . A A . 90 ARG C 1 1
4 8973 1 1 90 ARG CA C 12.781 -7.186 4.345 1.00 . A A . 90 ARG CA 1 1
4 8974 1 1 90 ARG CB C 13.916 -6.611 3.492 1.00 . A A . 90 ARG CB 1 1
4 8975 1 1 90 ARG CD C 15.940 -7.046 2.050 1.00 . A A . 90 ARG CD 1 1
4 8976 1 1 90 ARG CG C 14.839 -7.668 2.898 1.00 . A A . 90 ARG CG 1 1
4 8977 1 1 90 ARG CZ C 17.999 -5.684 2.375 1.00 . A A . 90 ARG CZ 1 1
4 8978 1 1 90 ARG H H 11.669 -7.530 2.564 1.00 . A A . 90 ARG H 1 1
4 8979 1 1 90 ARG HA H 13.176 -7.940 4.972 1.00 . A A . 90 ARG HA 1 1
4 8980 1 1 90 ARG HB2 H 13.488 -6.043 2.682 1.00 . A A . 90 ARG HB2 1 1
4 8981 1 1 90 ARG HB3 H 14.511 -5.951 4.105 1.00 . A A . 90 ARG HB3 1 1
4 8982 1 1 90 ARG HD2 H 16.404 -7.823 1.461 1.00 . A A . 90 ARG HD2 1 1
4 8983 1 1 90 ARG HD3 H 15.497 -6.314 1.391 1.00 . A A . 90 ARG HD3 1 1
4 8984 1 1 90 ARG HE H 16.892 -6.480 3.839 1.00 . A A . 90 ARG HE 1 1
4 8985 1 1 90 ARG HG2 H 15.293 -8.227 3.702 1.00 . A A . 90 ARG HG2 1 1
4 8986 1 1 90 ARG HG3 H 14.255 -8.335 2.280 1.00 . A A . 90 ARG HG3 1 1
4 8987 1 1 90 ARG HH11 H 17.510 -5.935 0.425 1.00 . A A . 90 ARG HH11 1 1
4 8988 1 1 90 ARG HH12 H 18.936 -4.995 0.716 1.00 . A A . 90 ARG HH12 1 1
4 8989 1 1 90 ARG HH21 H 18.761 -5.246 4.196 1.00 . A A . 90 ARG HH21 1 1
4 8990 1 1 90 ARG HH22 H 19.642 -4.606 2.849 1.00 . A A . 90 ARG HH22 1 1
4 8991 1 1 90 ARG N N 11.760 -7.822 3.498 1.00 . A A . 90 ARG N 1 1
4 8992 1 1 90 ARG NE N 16.970 -6.390 2.867 1.00 . A A . 90 ARG NE 1 1
4 8993 1 1 90 ARG NH1 N 18.162 -5.525 1.063 1.00 . A A . 90 ARG NH1 1 1
4 8994 1 1 90 ARG NH2 N 18.872 -5.134 3.208 1.00 . A A . 90 ARG NH2 1 1
4 8995 1 1 90 ARG O O 12.749 -5.793 6.307 1.00 . A A . 90 ARG O 1 1
4 8996 1 1 91 VAL C C 9.394 -4.953 6.511 1.00 . A A . 91 VAL C 1 1
4 8997 1 1 91 VAL CA C 10.417 -4.420 5.494 1.00 . A A . 91 VAL CA 1 1
4 8998 1 1 91 VAL CB C 9.693 -3.514 4.461 1.00 . A A . 91 VAL CB 1 1
4 8999 1 1 91 VAL CG1 C 8.943 -2.357 5.121 1.00 . A A . 91 VAL CG1 1 1
4 9000 1 1 91 VAL CG2 C 10.655 -2.978 3.411 1.00 . A A . 91 VAL CG2 1 1
4 9001 1 1 91 VAL H H 10.720 -5.819 3.942 1.00 . A A . 91 VAL H 1 1
4 9002 1 1 91 VAL HA H 11.159 -3.830 6.009 1.00 . A A . 91 VAL HA 1 1
4 9003 1 1 91 VAL HB H 8.979 -4.144 3.956 1.00 . A A . 91 VAL HB 1 1
4 9004 1 1 91 VAL HG11 H 8.464 -1.759 4.359 1.00 . A A . 91 VAL HG11 1 1
4 9005 1 1 91 VAL HG12 H 9.640 -1.747 5.675 1.00 . A A . 91 VAL HG12 1 1
4 9006 1 1 91 VAL HG13 H 8.194 -2.750 5.793 1.00 . A A . 91 VAL HG13 1 1
4 9007 1 1 91 VAL HG21 H 10.824 -3.744 2.662 1.00 . A A . 91 VAL HG21 1 1
4 9008 1 1 91 VAL HG22 H 11.591 -2.718 3.879 1.00 . A A . 91 VAL HG22 1 1
4 9009 1 1 91 VAL HG23 H 10.227 -2.105 2.943 1.00 . A A . 91 VAL HG23 1 1
4 9010 1 1 91 VAL N N 11.098 -5.506 4.790 1.00 . A A . 91 VAL N 1 1
4 9011 1 1 91 VAL O O 9.508 -4.699 7.713 1.00 . A A . 91 VAL O 1 1
4 9012 1 1 92 PHE C C 7.799 -7.242 7.890 1.00 . A A . 92 PHE C 1 1
4 9013 1 1 92 PHE CA C 7.309 -6.261 6.814 1.00 . A A . 92 PHE CA 1 1
4 9014 1 1 92 PHE CB C 6.281 -6.951 5.906 1.00 . A A . 92 PHE CB 1 1
4 9015 1 1 92 PHE CD1 C 5.955 -5.326 4.006 1.00 . A A . 92 PHE CD1 1 1
4 9016 1 1 92 PHE CD2 C 4.096 -5.804 5.422 1.00 . A A . 92 PHE CD2 1 1
4 9017 1 1 92 PHE CE1 C 5.171 -4.470 3.261 1.00 . A A . 92 PHE CE1 1 1
4 9018 1 1 92 PHE CE2 C 3.308 -4.946 4.678 1.00 . A A . 92 PHE CE2 1 1
4 9019 1 1 92 PHE CG C 5.429 -6.004 5.097 1.00 . A A . 92 PHE CG 1 1
4 9020 1 1 92 PHE CZ C 3.846 -4.279 3.597 1.00 . A A . 92 PHE CZ 1 1
4 9021 1 1 92 PHE H H 8.401 -5.859 5.028 1.00 . A A . 92 PHE H 1 1
4 9022 1 1 92 PHE HA H 6.822 -5.435 7.309 1.00 . A A . 92 PHE HA 1 1
4 9023 1 1 92 PHE HB2 H 6.799 -7.598 5.215 1.00 . A A . 92 PHE HB2 1 1
4 9024 1 1 92 PHE HB3 H 5.620 -7.545 6.516 1.00 . A A . 92 PHE HB3 1 1
4 9025 1 1 92 PHE HD1 H 6.991 -5.473 3.742 1.00 . A A . 92 PHE HD1 1 1
4 9026 1 1 92 PHE HD2 H 3.672 -6.324 6.268 1.00 . A A . 92 PHE HD2 1 1
4 9027 1 1 92 PHE HE1 H 5.595 -3.950 2.416 1.00 . A A . 92 PHE HE1 1 1
4 9028 1 1 92 PHE HE2 H 2.271 -4.799 4.941 1.00 . A A . 92 PHE HE2 1 1
4 9029 1 1 92 PHE HZ H 3.232 -3.609 3.014 1.00 . A A . 92 PHE HZ 1 1
4 9030 1 1 92 PHE N N 8.401 -5.695 5.997 1.00 . A A . 92 PHE N 1 1
4 9031 1 1 92 PHE O O 7.128 -7.424 8.909 1.00 . A A . 92 PHE O 1 1
4 9032 1 1 93 ASP C C 10.456 -8.112 9.622 1.00 . A A . 93 ASP C 1 1
4 9033 1 1 93 ASP CA C 9.536 -8.815 8.620 1.00 . A A . 93 ASP CA 1 1
4 9034 1 1 93 ASP CB C 10.298 -9.921 7.886 1.00 . A A . 93 ASP CB 1 1
4 9035 1 1 93 ASP CG C 9.378 -10.910 7.198 1.00 . A A . 93 ASP CG 1 1
4 9036 1 1 93 ASP H H 9.454 -7.666 6.836 1.00 . A A . 93 ASP H 1 1
4 9037 1 1 93 ASP HA H 8.715 -9.260 9.163 1.00 . A A . 93 ASP HA 1 1
4 9038 1 1 93 ASP HB2 H 10.936 -9.472 7.139 1.00 . A A . 93 ASP HB2 1 1
4 9039 1 1 93 ASP HB3 H 10.906 -10.457 8.597 1.00 . A A . 93 ASP HB3 1 1
4 9040 1 1 93 ASP N N 8.966 -7.859 7.664 1.00 . A A . 93 ASP N 1 1
4 9041 1 1 93 ASP O O 11.572 -7.700 9.283 1.00 . A A . 93 ASP O 1 1
4 9042 1 1 93 ASP OD1 O 9.029 -10.679 6.021 1.00 . A A . 93 ASP OD1 1 1
4 9043 1 1 93 ASP OD2 O 9.005 -11.917 7.836 1.00 . A A . 93 ASP OD2 1 1
4 9044 1 1 94 LYS C C 11.765 -8.245 12.550 1.00 . A A . 94 LYS C 1 1
4 9045 1 1 94 LYS CA C 10.709 -7.316 11.941 1.00 . A A . 94 LYS CA 1 1
4 9046 1 1 94 LYS CB C 9.750 -6.820 13.036 1.00 . A A . 94 LYS CB 1 1
4 9047 1 1 94 LYS CD C 9.700 -4.293 12.956 1.00 . A A . 94 LYS CD 1 1
4 9048 1 1 94 LYS CE C 8.893 -3.060 12.571 1.00 . A A . 94 LYS CE 1 1
4 9049 1 1 94 LYS CG C 8.944 -5.582 12.649 1.00 . A A . 94 LYS CG 1 1
4 9050 1 1 94 LYS H H 9.059 -8.304 11.046 1.00 . A A . 94 LYS H 1 1
4 9051 1 1 94 LYS HA H 11.215 -6.465 11.517 1.00 . A A . 94 LYS HA 1 1
4 9052 1 1 94 LYS HB2 H 9.057 -7.614 13.273 1.00 . A A . 94 LYS HB2 1 1
4 9053 1 1 94 LYS HB3 H 10.326 -6.585 13.919 1.00 . A A . 94 LYS HB3 1 1
4 9054 1 1 94 LYS HD2 H 9.910 -4.255 14.015 1.00 . A A . 94 LYS HD2 1 1
4 9055 1 1 94 LYS HD3 H 10.628 -4.292 12.404 1.00 . A A . 94 LYS HD3 1 1
4 9056 1 1 94 LYS HE2 H 7.888 -3.172 12.949 1.00 . A A . 94 LYS HE2 1 1
4 9057 1 1 94 LYS HE3 H 9.351 -2.192 13.024 1.00 . A A . 94 LYS HE3 1 1
4 9058 1 1 94 LYS HG2 H 8.736 -5.619 11.591 1.00 . A A . 94 LYS HG2 1 1
4 9059 1 1 94 LYS HG3 H 8.015 -5.583 13.200 1.00 . A A . 94 LYS HG3 1 1
4 9060 1 1 94 LYS HZ1 H 8.390 -3.687 10.642 1.00 . A A . 94 LYS HZ1 1 1
4 9061 1 1 94 LYS HZ2 H 9.795 -2.748 10.711 1.00 . A A . 94 LYS HZ2 1 1
4 9062 1 1 94 LYS HZ3 H 8.279 -2.013 10.869 1.00 . A A . 94 LYS HZ3 1 1
4 9063 1 1 94 LYS N N 9.959 -7.965 10.858 1.00 . A A . 94 LYS N 1 1
4 9064 1 1 94 LYS NZ N 8.835 -2.863 11.095 1.00 . A A . 94 LYS NZ 1 1
4 9065 1 1 94 LYS O O 12.907 -7.832 12.773 1.00 . A A . 94 LYS O 1 1
4 9066 1 1 95 ASP C C 12.944 -11.389 12.359 1.00 . A A . 95 ASP C 1 1
4 9067 1 1 95 ASP CA C 12.271 -10.490 13.411 1.00 . A A . 95 ASP CA 1 1
4 9068 1 1 95 ASP CB C 11.492 -11.354 14.408 1.00 . A A . 95 ASP CB 1 1
4 9069 1 1 95 ASP CG C 12.360 -11.868 15.545 1.00 . A A . 95 ASP CG 1 1
4 9070 1 1 95 ASP H H 10.446 -9.750 12.607 1.00 . A A . 95 ASP H 1 1
4 9071 1 1 95 ASP HA H 13.039 -9.953 13.947 1.00 . A A . 95 ASP HA 1 1
4 9072 1 1 95 ASP HB2 H 10.689 -10.769 14.831 1.00 . A A . 95 ASP HB2 1 1
4 9073 1 1 95 ASP HB3 H 11.075 -12.204 13.885 1.00 . A A . 95 ASP HB3 1 1
4 9074 1 1 95 ASP N N 11.370 -9.496 12.813 1.00 . A A . 95 ASP N 1 1
4 9075 1 1 95 ASP O O 13.884 -12.121 12.685 1.00 . A A . 95 ASP O 1 1
4 9076 1 1 95 ASP OD1 O 13.005 -12.923 15.370 1.00 . A A . 95 ASP OD1 1 1
4 9077 1 1 95 ASP OD2 O 12.393 -11.214 16.608 1.00 . A A . 95 ASP OD2 1 1
4 9078 1 1 96 GLY C C 12.918 -13.640 10.229 1.00 . A A . 96 GLY C 1 1
4 9079 1 1 96 GLY CA C 13.043 -12.134 10.017 1.00 . A A . 96 GLY CA 1 1
4 9080 1 1 96 GLY H H 11.716 -10.730 10.909 1.00 . A A . 96 GLY H 1 1
4 9081 1 1 96 GLY HA2 H 12.547 -11.877 9.095 1.00 . A A . 96 GLY HA2 1 1
4 9082 1 1 96 GLY HA3 H 14.090 -11.885 9.924 1.00 . A A . 96 GLY HA3 1 1
4 9083 1 1 96 GLY N N 12.468 -11.328 11.102 1.00 . A A . 96 GLY N 1 1
4 9084 1 1 96 GLY O O 13.913 -14.364 10.123 1.00 . A A . 96 GLY O 1 1
4 9085 1 1 97 ASN C C 10.748 -16.202 9.564 1.00 . A A . 97 ASN C 1 1
4 9086 1 1 97 ASN CA C 11.442 -15.531 10.758 1.00 . A A . 97 ASN CA 1 1
4 9087 1 1 97 ASN CB C 10.592 -15.718 12.017 1.00 . A A . 97 ASN CB 1 1
4 9088 1 1 97 ASN CG C 11.377 -15.472 13.291 1.00 . A A . 97 ASN CG 1 1
4 9089 1 1 97 ASN H H 10.956 -13.469 10.600 1.00 . A A . 97 ASN H 1 1
4 9090 1 1 97 ASN HA H 12.396 -16.012 10.912 1.00 . A A . 97 ASN HA 1 1
4 9091 1 1 97 ASN HB2 H 9.763 -15.027 11.990 1.00 . A A . 97 ASN HB2 1 1
4 9092 1 1 97 ASN HB3 H 10.212 -16.729 12.040 1.00 . A A . 97 ASN HB3 1 1
4 9093 1 1 97 ASN HD21 H 11.917 -17.385 13.357 1.00 . A A . 97 ASN HD21 1 1
4 9094 1 1 97 ASN HD22 H 12.514 -16.392 14.639 1.00 . A A . 97 ASN HD22 1 1
4 9095 1 1 97 ASN N N 11.699 -14.103 10.526 1.00 . A A . 97 ASN N 1 1
4 9096 1 1 97 ASN ND2 N 11.999 -16.522 13.815 1.00 . A A . 97 ASN ND2 1 1
4 9097 1 1 97 ASN O O 10.716 -17.434 9.480 1.00 . A A . 97 ASN O 1 1
4 9098 1 1 97 ASN OD1 O 11.425 -14.353 13.798 1.00 . A A . 97 ASN OD1 1 1
4 9099 1 1 98 GLY C C 7.996 -15.761 7.566 1.00 . A A . 98 GLY C 1 1
4 9100 1 1 98 GLY CA C 9.506 -15.923 7.478 1.00 . A A . 98 GLY CA 1 1
4 9101 1 1 98 GLY H H 10.271 -14.422 8.771 1.00 . A A . 98 GLY H 1 1
4 9102 1 1 98 GLY HA2 H 9.859 -15.405 6.601 1.00 . A A . 98 GLY HA2 1 1
4 9103 1 1 98 GLY HA3 H 9.740 -16.973 7.380 1.00 . A A . 98 GLY HA3 1 1
4 9104 1 1 98 GLY N N 10.201 -15.392 8.649 1.00 . A A . 98 GLY N 1 1
4 9105 1 1 98 GLY O O 7.268 -16.165 6.655 1.00 . A A . 98 GLY O 1 1
4 9106 1 1 99 TYR C C 5.969 -13.570 9.615 1.00 . A A . 99 TYR C 1 1
4 9107 1 1 99 TYR CA C 6.117 -14.921 8.928 1.00 . A A . 99 TYR CA 1 1
4 9108 1 1 99 TYR CB C 5.489 -16.028 9.818 1.00 . A A . 99 TYR CB 1 1
4 9109 1 1 99 TYR CD1 C 6.872 -18.143 9.630 1.00 . A A . 99 TYR CD1 1 1
4 9110 1 1 99 TYR CD2 C 6.996 -16.897 11.657 1.00 . A A . 99 TYR CD2 1 1
4 9111 1 1 99 TYR CE1 C 7.764 -19.068 10.139 1.00 . A A . 99 TYR CE1 1 1
4 9112 1 1 99 TYR CE2 C 7.889 -17.817 12.173 1.00 . A A . 99 TYR CE2 1 1
4 9113 1 1 99 TYR CG C 6.472 -17.043 10.379 1.00 . A A . 99 TYR CG 1 1
4 9114 1 1 99 TYR CZ C 8.269 -18.900 11.410 1.00 . A A . 99 TYR CZ 1 1
4 9115 1 1 99 TYR H H 8.192 -14.869 9.338 1.00 . A A . 99 TYR H 1 1
4 9116 1 1 99 TYR HA H 5.598 -14.885 7.978 1.00 . A A . 99 TYR HA 1 1
4 9117 1 1 99 TYR HB2 H 5.007 -15.555 10.662 1.00 . A A . 99 TYR HB2 1 1
4 9118 1 1 99 TYR HB3 H 4.739 -16.570 9.248 1.00 . A A . 99 TYR HB3 1 1
4 9119 1 1 99 TYR HD1 H 6.474 -18.272 8.634 1.00 . A A . 99 TYR HD1 1 1
4 9120 1 1 99 TYR HD2 H 6.696 -16.048 12.254 1.00 . A A . 99 TYR HD2 1 1
4 9121 1 1 99 TYR HE1 H 8.061 -19.916 9.540 1.00 . A A . 99 TYR HE1 1 1
4 9122 1 1 99 TYR HE2 H 8.285 -17.685 13.169 1.00 . A A . 99 TYR HE2 1 1
4 9123 1 1 99 TYR HH H 9.820 -20.027 11.256 1.00 . A A . 99 TYR HH 1 1
4 9124 1 1 99 TYR N N 7.540 -15.167 8.672 1.00 . A A . 99 TYR N 1 1
4 9125 1 1 99 TYR O O 6.662 -13.293 10.599 1.00 . A A . 99 TYR O 1 1
4 9126 1 1 99 TYR OH O 9.158 -19.819 11.920 1.00 . A A . 99 TYR OH 1 1
4 9127 1 1 100 ILE C C 3.547 -11.417 10.496 1.00 . A A . 100 ILE C 1 1
4 9128 1 1 100 ILE CA C 4.826 -11.409 9.659 1.00 . A A . 100 ILE CA 1 1
4 9129 1 1 100 ILE CB C 4.763 -10.311 8.550 1.00 . A A . 100 ILE CB 1 1
4 9130 1 1 100 ILE CD1 C 6.009 -11.018 6.437 1.00 . A A . 100 ILE CD1 1 1
4 9131 1 1 100 ILE CG1 C 6.077 -10.283 7.757 1.00 . A A . 100 ILE CG1 1 1
4 9132 1 1 100 ILE CG2 C 4.490 -8.925 9.138 1.00 . A A . 100 ILE CG2 1 1
4 9133 1 1 100 ILE H H 4.564 -13.018 8.300 1.00 . A A . 100 ILE H 1 1
4 9134 1 1 100 ILE HA H 5.658 -11.179 10.311 1.00 . A A . 100 ILE HA 1 1
4 9135 1 1 100 ILE HB H 3.954 -10.555 7.879 1.00 . A A . 100 ILE HB 1 1
4 9136 1 1 100 ILE HD11 H 5.745 -12.050 6.612 1.00 . A A . 100 ILE HD11 1 1
4 9137 1 1 100 ILE HD12 H 6.972 -10.971 5.950 1.00 . A A . 100 ILE HD12 1 1
4 9138 1 1 100 ILE HD13 H 5.264 -10.557 5.806 1.00 . A A . 100 ILE HD13 1 1
4 9139 1 1 100 ILE HG12 H 6.348 -9.261 7.555 1.00 . A A . 100 ILE HG12 1 1
4 9140 1 1 100 ILE HG13 H 6.854 -10.743 8.351 1.00 . A A . 100 ILE HG13 1 1
4 9141 1 1 100 ILE HG21 H 4.356 -8.214 8.337 1.00 . A A . 100 ILE HG21 1 1
4 9142 1 1 100 ILE HG22 H 5.326 -8.622 9.751 1.00 . A A . 100 ILE HG22 1 1
4 9143 1 1 100 ILE HG23 H 3.595 -8.960 9.742 1.00 . A A . 100 ILE HG23 1 1
4 9144 1 1 100 ILE N N 5.067 -12.738 9.094 1.00 . A A . 100 ILE N 1 1
4 9145 1 1 100 ILE O O 2.442 -11.572 9.965 1.00 . A A . 100 ILE O 1 1
4 9146 1 1 101 SER C C 1.694 -10.027 12.580 1.00 . A A . 101 SER C 1 1
4 9147 1 1 101 SER CA C 2.616 -11.235 12.774 1.00 . A A . 101 SER CA 1 1
4 9148 1 1 101 SER CB C 3.171 -11.243 14.204 1.00 . A A . 101 SER CB 1 1
4 9149 1 1 101 SER H H 4.636 -11.129 12.148 1.00 . A A . 101 SER H 1 1
4 9150 1 1 101 SER HA H 2.040 -12.135 12.622 1.00 . A A . 101 SER HA 1 1
4 9151 1 1 101 SER HB2 H 3.910 -12.024 14.295 1.00 . A A . 101 SER HB2 1 1
4 9152 1 1 101 SER HB3 H 3.629 -10.288 14.414 1.00 . A A . 101 SER HB3 1 1
4 9153 1 1 101 SER HG H 2.134 -12.406 15.394 1.00 . A A . 101 SER HG 1 1
4 9154 1 1 101 SER N N 3.724 -11.244 11.812 1.00 . A A . 101 SER N 1 1
4 9155 1 1 101 SER O O 2.115 -8.981 12.079 1.00 . A A . 101 SER O 1 1
4 9156 1 1 101 SER OG O 2.144 -11.476 15.155 1.00 . A A . 101 SER OG 1 1
4 9157 1 1 102 ALA C C -0.486 -8.129 14.013 1.00 . A A . 102 ALA C 1 1
4 9158 1 1 102 ALA CA C -0.599 -9.165 12.889 1.00 . A A . 102 ALA CA 1 1
4 9159 1 1 102 ALA CB C -1.973 -9.814 12.924 1.00 . A A . 102 ALA CB 1 1
4 9160 1 1 102 ALA H H 0.185 -11.070 13.373 1.00 . A A . 102 ALA H 1 1
4 9161 1 1 102 ALA HA H -0.486 -8.668 11.937 1.00 . A A . 102 ALA HA 1 1
4 9162 1 1 102 ALA HB1 H -1.985 -10.668 12.263 1.00 . A A . 102 ALA HB1 1 1
4 9163 1 1 102 ALA HB2 H -2.718 -9.102 12.606 1.00 . A A . 102 ALA HB2 1 1
4 9164 1 1 102 ALA HB3 H -2.189 -10.137 13.931 1.00 . A A . 102 ALA HB3 1 1
4 9165 1 1 102 ALA N N 0.433 -10.203 12.988 1.00 . A A . 102 ALA N 1 1
4 9166 1 1 102 ALA O O -1.017 -7.022 13.902 1.00 . A A . 102 ALA O 1 1
4 9167 1 1 103 ALA C C 1.154 -6.358 15.991 1.00 . A A . 103 ALA C 1 1
4 9168 1 1 103 ALA CA C 0.414 -7.664 16.272 1.00 . A A . 103 ALA CA 1 1
4 9169 1 1 103 ALA CB C 1.179 -8.447 17.318 1.00 . A A . 103 ALA CB 1 1
4 9170 1 1 103 ALA H H 0.666 -9.381 15.063 1.00 . A A . 103 ALA H 1 1
4 9171 1 1 103 ALA HA H -0.560 -7.437 16.676 1.00 . A A . 103 ALA HA 1 1
4 9172 1 1 103 ALA HB1 H 0.701 -9.400 17.478 1.00 . A A . 103 ALA HB1 1 1
4 9173 1 1 103 ALA HB2 H 1.200 -7.888 18.240 1.00 . A A . 103 ALA HB2 1 1
4 9174 1 1 103 ALA HB3 H 2.190 -8.603 16.967 1.00 . A A . 103 ALA HB3 1 1
4 9175 1 1 103 ALA N N 0.228 -8.505 15.082 1.00 . A A . 103 ALA N 1 1
4 9176 1 1 103 ALA O O 0.842 -5.329 16.580 1.00 . A A . 103 ALA O 1 1
4 9177 1 1 104 GLU C C 2.481 -4.501 13.605 1.00 . A A . 104 GLU C 1 1
4 9178 1 1 104 GLU CA C 2.988 -5.257 14.837 1.00 . A A . 104 GLU CA 1 1
4 9179 1 1 104 GLU CB C 4.451 -5.657 14.645 1.00 . A A . 104 GLU CB 1 1
4 9180 1 1 104 GLU CD C 5.785 -4.768 16.606 1.00 . A A . 104 GLU CD 1 1
4 9181 1 1 104 GLU CG C 5.438 -4.606 15.137 1.00 . A A . 104 GLU CG 1 1
4 9182 1 1 104 GLU H H 2.445 -7.301 14.796 1.00 . A A . 104 GLU H 1 1
4 9183 1 1 104 GLU HA H 2.930 -4.586 15.673 1.00 . A A . 104 GLU HA 1 1
4 9184 1 1 104 GLU HB2 H 4.632 -6.576 15.186 1.00 . A A . 104 GLU HB2 1 1
4 9185 1 1 104 GLU HB3 H 4.630 -5.829 13.594 1.00 . A A . 104 GLU HB3 1 1
4 9186 1 1 104 GLU HG2 H 6.347 -4.679 14.557 1.00 . A A . 104 GLU HG2 1 1
4 9187 1 1 104 GLU HG3 H 4.993 -3.628 14.995 1.00 . A A . 104 GLU HG3 1 1
4 9188 1 1 104 GLU N N 2.198 -6.432 15.178 1.00 . A A . 104 GLU N 1 1
4 9189 1 1 104 GLU O O 2.350 -3.281 13.643 1.00 . A A . 104 GLU O 1 1
4 9190 1 1 104 GLU OE1 O 5.079 -4.178 17.451 1.00 . A A . 104 GLU OE1 1 1
4 9191 1 1 104 GLU OE2 O 6.761 -5.485 16.909 1.00 . A A . 104 GLU OE2 1 1
4 9192 1 1 105 LEU C C 0.844 -3.471 11.165 1.00 . A A . 105 LEU C 1 1
4 9193 1 1 105 LEU CA C 1.779 -4.712 11.226 1.00 . A A . 105 LEU CA 1 1
4 9194 1 1 105 LEU CB C 1.253 -5.840 10.310 1.00 . A A . 105 LEU CB 1 1
4 9195 1 1 105 LEU CD1 C -0.194 -4.949 8.448 1.00 . A A . 105 LEU CD1 1 1
4 9196 1 1 105 LEU CD2 C 2.283 -4.604 8.291 1.00 . A A . 105 LEU CD2 1 1
4 9197 1 1 105 LEU CG C 1.163 -5.539 8.783 1.00 . A A . 105 LEU CG 1 1
4 9198 1 1 105 LEU H H 2.159 -6.229 12.659 1.00 . A A . 105 LEU H 1 1
4 9199 1 1 105 LEU HA H 2.715 -4.399 10.806 1.00 . A A . 105 LEU HA 1 1
4 9200 1 1 105 LEU HB2 H 1.896 -6.697 10.441 1.00 . A A . 105 LEU HB2 1 1
4 9201 1 1 105 LEU HB3 H 0.264 -6.108 10.652 1.00 . A A . 105 LEU HB3 1 1
4 9202 1 1 105 LEU HD11 H -0.137 -4.421 7.508 1.00 . A A . 105 LEU HD11 1 1
4 9203 1 1 105 LEU HD12 H -0.486 -4.263 9.233 1.00 . A A . 105 LEU HD12 1 1
4 9204 1 1 105 LEU HD13 H -0.921 -5.743 8.374 1.00 . A A . 105 LEU HD13 1 1
4 9205 1 1 105 LEU HD21 H 2.255 -4.542 7.214 1.00 . A A . 105 LEU HD21 1 1
4 9206 1 1 105 LEU HD22 H 3.242 -4.989 8.603 1.00 . A A . 105 LEU HD22 1 1
4 9207 1 1 105 LEU HD23 H 2.142 -3.614 8.708 1.00 . A A . 105 LEU HD23 1 1
4 9208 1 1 105 LEU HG H 1.251 -6.472 8.242 1.00 . A A . 105 LEU HG 1 1
4 9209 1 1 105 LEU N N 2.151 -5.254 12.549 1.00 . A A . 105 LEU N 1 1
4 9210 1 1 105 LEU O O 1.251 -2.463 10.585 1.00 . A A . 105 LEU O 1 1
4 9211 1 1 106 ARG C C -0.985 -1.211 12.533 1.00 . A A . 106 ARG C 1 1
4 9212 1 1 106 ARG CA C -1.283 -2.338 11.563 1.00 . A A . 106 ARG CA 1 1
4 9213 1 1 106 ARG CB C -2.750 -2.719 11.593 1.00 . A A . 106 ARG CB 1 1
4 9214 1 1 106 ARG CD C -5.058 -2.041 10.920 1.00 . A A . 106 ARG CD 1 1
4 9215 1 1 106 ARG CG C -3.590 -2.007 10.546 1.00 . A A . 106 ARG CG 1 1
4 9216 1 1 106 ARG CZ C -7.216 -2.171 9.689 1.00 . A A . 106 ARG CZ 1 1
4 9217 1 1 106 ARG H H -0.691 -4.311 12.185 1.00 . A A . 106 ARG H 1 1
4 9218 1 1 106 ARG HA H -1.068 -1.952 10.610 1.00 . A A . 106 ARG HA 1 1
4 9219 1 1 106 ARG HB2 H -2.828 -3.777 11.426 1.00 . A A . 106 ARG HB2 1 1
4 9220 1 1 106 ARG HB3 H -3.154 -2.482 12.566 1.00 . A A . 106 ARG HB3 1 1
4 9221 1 1 106 ARG HD2 H -5.283 -3.008 11.337 1.00 . A A . 106 ARG HD2 1 1
4 9222 1 1 106 ARG HD3 H -5.240 -1.281 11.667 1.00 . A A . 106 ARG HD3 1 1
4 9223 1 1 106 ARG HE H -5.542 -1.313 9.008 1.00 . A A . 106 ARG HE 1 1
4 9224 1 1 106 ARG HG2 H -3.268 -0.978 10.476 1.00 . A A . 106 ARG HG2 1 1
4 9225 1 1 106 ARG HG3 H -3.457 -2.496 9.592 1.00 . A A . 106 ARG HG3 1 1
4 9226 1 1 106 ARG HH11 H -7.286 -3.049 11.514 1.00 . A A . 106 ARG HH11 1 1
4 9227 1 1 106 ARG HH12 H -8.762 -3.103 10.608 1.00 . A A . 106 ARG HH12 1 1
4 9228 1 1 106 ARG HH21 H -7.490 -1.379 7.851 1.00 . A A . 106 ARG HH21 1 1
4 9229 1 1 106 ARG HH22 H -8.876 -2.159 8.537 1.00 . A A . 106 ARG HH22 1 1
4 9230 1 1 106 ARG N N -0.388 -3.513 11.704 1.00 . A A . 106 ARG N 1 1
4 9231 1 1 106 ARG NE N -5.932 -1.792 9.769 1.00 . A A . 106 ARG NE 1 1
4 9232 1 1 106 ARG NH1 N -7.804 -2.829 10.687 1.00 . A A . 106 ARG NH1 1 1
4 9233 1 1 106 ARG NH2 N -7.918 -1.879 8.604 1.00 . A A . 106 ARG NH2 1 1
4 9234 1 1 106 ARG O O -1.254 -0.047 12.236 1.00 . A A . 106 ARG O 1 1
4 9235 1 1 107 HIS C C 1.251 0.114 14.120 1.00 . A A . 107 HIS C 1 1
4 9236 1 1 107 HIS CA C 0.019 -0.584 14.685 1.00 . A A . 107 HIS CA 1 1
4 9237 1 1 107 HIS CB C 0.334 -1.246 16.037 1.00 . A A . 107 HIS CB 1 1
4 9238 1 1 107 HIS CD2 C 1.922 0.290 17.410 1.00 . A A . 107 HIS CD2 1 1
4 9239 1 1 107 HIS CE1 C 0.476 1.000 18.898 1.00 . A A . 107 HIS CE1 1 1
4 9240 1 1 107 HIS CG C 0.729 -0.287 17.126 1.00 . A A . 107 HIS CG 1 1
4 9241 1 1 107 HIS H H -0.280 -2.517 13.800 1.00 . A A . 107 HIS H 1 1
4 9242 1 1 107 HIS HA H -0.764 0.141 14.809 1.00 . A A . 107 HIS HA 1 1
4 9243 1 1 107 HIS HB2 H -0.544 -1.768 16.379 1.00 . A A . 107 HIS HB2 1 1
4 9244 1 1 107 HIS HB3 H 1.140 -1.951 15.904 1.00 . A A . 107 HIS HB3 1 1
4 9245 1 1 107 HIS HD1 H -1.103 -0.058 18.141 1.00 . A A . 107 HIS HD1 1 1
4 9246 1 1 107 HIS HD2 H 2.846 0.150 16.868 1.00 . A A . 107 HIS HD2 1 1
4 9247 1 1 107 HIS HE1 H 0.036 1.514 19.739 1.00 . A A . 107 HIS HE1 1 1
4 9248 1 1 107 HIS HE2 H 2.444 1.557 19.000 1.00 . A A . 107 HIS HE2 1 1
4 9249 1 1 107 HIS N N -0.420 -1.570 13.665 1.00 . A A . 107 HIS N 1 1
4 9250 1 1 107 HIS ND1 N -0.154 0.178 18.077 1.00 . A A . 107 HIS ND1 1 1
4 9251 1 1 107 HIS NE2 N 1.737 1.084 18.515 1.00 . A A . 107 HIS NE2 1 1
4 9252 1 1 107 HIS O O 1.599 1.239 14.484 1.00 . A A . 107 HIS O 1 1
4 9253 1 1 108 VAL C C 2.591 0.776 11.361 1.00 . A A . 108 VAL C 1 1
4 9254 1 1 108 VAL CA C 3.036 -0.220 12.452 1.00 . A A . 108 VAL CA 1 1
4 9255 1 1 108 VAL CB C 3.678 -1.515 11.876 1.00 . A A . 108 VAL CB 1 1
4 9256 1 1 108 VAL CG1 C 4.070 -1.406 10.401 1.00 . A A . 108 VAL CG1 1 1
4 9257 1 1 108 VAL CG2 C 4.885 -1.910 12.709 1.00 . A A . 108 VAL CG2 1 1
4 9258 1 1 108 VAL H H 1.522 -1.526 13.042 1.00 . A A . 108 VAL H 1 1
4 9259 1 1 108 VAL HA H 3.739 0.259 13.119 1.00 . A A . 108 VAL HA 1 1
4 9260 1 1 108 VAL HB H 2.922 -2.317 11.979 1.00 . A A . 108 VAL HB 1 1
4 9261 1 1 108 VAL HG11 H 4.671 -2.260 10.124 1.00 . A A . 108 VAL HG11 1 1
4 9262 1 1 108 VAL HG12 H 4.636 -0.500 10.244 1.00 . A A . 108 VAL HG12 1 1
4 9263 1 1 108 VAL HG13 H 3.177 -1.383 9.795 1.00 . A A . 108 VAL HG13 1 1
4 9264 1 1 108 VAL HG21 H 5.724 -1.282 12.448 1.00 . A A . 108 VAL HG21 1 1
4 9265 1 1 108 VAL HG22 H 5.134 -2.944 12.518 1.00 . A A . 108 VAL HG22 1 1
4 9266 1 1 108 VAL HG23 H 4.655 -1.782 13.756 1.00 . A A . 108 VAL HG23 1 1
4 9267 1 1 108 VAL N N 1.877 -0.628 13.211 1.00 . A A . 108 VAL N 1 1
4 9268 1 1 108 VAL O O 3.333 1.691 10.992 1.00 . A A . 108 VAL O 1 1
4 9269 1 1 109 MET C C 0.054 2.634 10.530 1.00 . A A . 109 MET C 1 1
4 9270 1 1 109 MET CA C 0.730 1.424 9.859 1.00 . A A . 109 MET CA 1 1
4 9271 1 1 109 MET CB C -0.321 0.646 9.050 1.00 . A A . 109 MET CB 1 1
4 9272 1 1 109 MET CE C 2.934 -0.054 7.388 1.00 . A A . 109 MET CE 1 1
4 9273 1 1 109 MET CG C 0.246 -0.343 8.029 1.00 . A A . 109 MET CG 1 1
4 9274 1 1 109 MET H H 0.854 -0.214 11.192 1.00 . A A . 109 MET H 1 1
4 9275 1 1 109 MET HA H 1.500 1.777 9.193 1.00 . A A . 109 MET HA 1 1
4 9276 1 1 109 MET HB2 H -0.943 0.096 9.736 1.00 . A A . 109 MET HB2 1 1
4 9277 1 1 109 MET HB3 H -0.935 1.355 8.523 1.00 . A A . 109 MET HB3 1 1
4 9278 1 1 109 MET HE1 H 2.967 -1.128 7.491 1.00 . A A . 109 MET HE1 1 1
4 9279 1 1 109 MET HE2 H 3.128 0.406 8.345 1.00 . A A . 109 MET HE2 1 1
4 9280 1 1 109 MET HE3 H 3.684 0.262 6.679 1.00 . A A . 109 MET HE3 1 1
4 9281 1 1 109 MET HG2 H 0.816 -1.094 8.553 1.00 . A A . 109 MET HG2 1 1
4 9282 1 1 109 MET HG3 H -0.582 -0.819 7.509 1.00 . A A . 109 MET HG3 1 1
4 9283 1 1 109 MET N N 1.358 0.560 10.865 1.00 . A A . 109 MET N 1 1
4 9284 1 1 109 MET O O -0.189 3.655 9.882 1.00 . A A . 109 MET O 1 1
4 9285 1 1 109 MET SD S 1.315 0.439 6.803 1.00 . A A . 109 MET SD 1 1
4 9286 1 1 110 THR C C 0.020 4.751 12.913 1.00 . A A . 110 THR C 1 1
4 9287 1 1 110 THR CA C -0.904 3.549 12.638 1.00 . A A . 110 THR CA 1 1
4 9288 1 1 110 THR CB C -1.422 2.988 13.988 1.00 . A A . 110 THR CB 1 1
4 9289 1 1 110 THR CG2 C -2.410 3.940 14.663 1.00 . A A . 110 THR CG2 1 1
4 9290 1 1 110 THR H H -0.004 1.657 12.287 1.00 . A A . 110 THR H 1 1
4 9291 1 1 110 THR HA H -1.757 3.891 12.075 1.00 . A A . 110 THR HA 1 1
4 9292 1 1 110 THR HB H -0.577 2.845 14.641 1.00 . A A . 110 THR HB 1 1
4 9293 1 1 110 THR HG1 H -1.455 1.113 13.379 1.00 . A A . 110 THR HG1 1 1
4 9294 1 1 110 THR HG21 H -2.744 3.510 15.596 1.00 . A A . 110 THR HG21 1 1
4 9295 1 1 110 THR HG22 H -3.259 4.098 14.015 1.00 . A A . 110 THR HG22 1 1
4 9296 1 1 110 THR HG23 H -1.924 4.885 14.856 1.00 . A A . 110 THR HG23 1 1
4 9297 1 1 110 THR N N -0.241 2.497 11.842 1.00 . A A . 110 THR N 1 1
4 9298 1 1 110 THR O O -0.465 5.860 13.151 1.00 . A A . 110 THR O 1 1
4 9299 1 1 110 THR OG1 O -2.070 1.729 13.785 1.00 . A A . 110 THR OG1 1 1
4 9300 1 1 111 ASN C C 2.390 6.591 11.955 1.00 . A A . 111 ASN C 1 1
4 9301 1 1 111 ASN CA C 2.337 5.585 13.119 1.00 . A A . 111 ASN CA 1 1
4 9302 1 1 111 ASN CB C 3.719 4.964 13.335 1.00 . A A . 111 ASN CB 1 1
4 9303 1 1 111 ASN CG C 3.884 4.384 14.726 1.00 . A A . 111 ASN CG 1 1
4 9304 1 1 111 ASN H H 1.665 3.617 12.690 1.00 . A A . 111 ASN H 1 1
4 9305 1 1 111 ASN HA H 2.047 6.110 14.016 1.00 . A A . 111 ASN HA 1 1
4 9306 1 1 111 ASN HB2 H 3.865 4.171 12.617 1.00 . A A . 111 ASN HB2 1 1
4 9307 1 1 111 ASN HB3 H 4.472 5.719 13.187 1.00 . A A . 111 ASN HB3 1 1
4 9308 1 1 111 ASN HD21 H 3.283 2.602 14.083 1.00 . A A . 111 ASN HD21 1 1
4 9309 1 1 111 ASN HD22 H 3.686 2.699 15.761 1.00 . A A . 111 ASN HD22 1 1
4 9310 1 1 111 ASN N N 1.345 4.523 12.880 1.00 . A A . 111 ASN N 1 1
4 9311 1 1 111 ASN ND2 N 3.588 3.099 14.871 1.00 . A A . 111 ASN ND2 1 1
4 9312 1 1 111 ASN O O 3.081 7.612 12.032 1.00 . A A . 111 ASN O 1 1
4 9313 1 1 111 ASN OD1 O 4.279 5.083 15.659 1.00 . A A . 111 ASN OD1 1 1
4 9314 1 1 112 LEU C C 0.236 7.876 9.641 1.00 . A A . 112 LEU C 1 1
4 9315 1 1 112 LEU CA C 1.566 7.118 9.698 1.00 . A A . 112 LEU CA 1 1
4 9316 1 1 112 LEU CB C 1.721 6.241 8.446 1.00 . A A . 112 LEU CB 1 1
4 9317 1 1 112 LEU CD1 C 3.387 4.445 9.108 1.00 . A A . 112 LEU CD1 1 1
4 9318 1 1 112 LEU CD2 C 3.284 5.246 6.752 1.00 . A A . 112 LEU CD2 1 1
4 9319 1 1 112 LEU CG C 3.123 5.647 8.207 1.00 . A A . 112 LEU CG 1 1
4 9320 1 1 112 LEU H H 1.119 5.453 10.916 1.00 . A A . 112 LEU H 1 1
4 9321 1 1 112 LEU HA H 2.376 7.830 9.733 1.00 . A A . 112 LEU HA 1 1
4 9322 1 1 112 LEU HB2 H 1.017 5.423 8.524 1.00 . A A . 112 LEU HB2 1 1
4 9323 1 1 112 LEU HB3 H 1.456 6.836 7.585 1.00 . A A . 112 LEU HB3 1 1
4 9324 1 1 112 LEU HD11 H 2.707 3.649 8.852 1.00 . A A . 112 LEU HD11 1 1
4 9325 1 1 112 LEU HD12 H 3.238 4.728 10.140 1.00 . A A . 112 LEU HD12 1 1
4 9326 1 1 112 LEU HD13 H 4.404 4.108 8.971 1.00 . A A . 112 LEU HD13 1 1
4 9327 1 1 112 LEU HD21 H 4.287 4.884 6.587 1.00 . A A . 112 LEU HD21 1 1
4 9328 1 1 112 LEU HD22 H 3.101 6.102 6.119 1.00 . A A . 112 LEU HD22 1 1
4 9329 1 1 112 LEU HD23 H 2.576 4.465 6.514 1.00 . A A . 112 LEU HD23 1 1
4 9330 1 1 112 LEU HG H 3.866 6.398 8.430 1.00 . A A . 112 LEU HG 1 1
4 9331 1 1 112 LEU N N 1.642 6.282 10.893 1.00 . A A . 112 LEU N 1 1
4 9332 1 1 112 LEU O O 0.162 8.970 9.073 1.00 . A A . 112 LEU O 1 1
4 9333 1 1 113 GLY C C -3.186 6.955 9.668 1.00 . A A . 113 GLY C 1 1
4 9334 1 1 113 GLY CA C -2.133 7.879 10.253 1.00 . A A . 113 GLY CA 1 1
4 9335 1 1 113 GLY H H -0.666 6.411 10.671 1.00 . A A . 113 GLY H 1 1
4 9336 1 1 113 GLY HA2 H -2.399 8.112 11.274 1.00 . A A . 113 GLY HA2 1 1
4 9337 1 1 113 GLY HA3 H -2.111 8.793 9.679 1.00 . A A . 113 GLY HA3 1 1
4 9338 1 1 113 GLY N N -0.805 7.278 10.236 1.00 . A A . 113 GLY N 1 1
4 9339 1 1 113 GLY O O -4.026 7.388 8.874 1.00 . A A . 113 GLY O 1 1
4 9340 1 1 114 GLU C C -5.230 4.441 10.548 1.00 . A A . 114 GLU C 1 1
4 9341 1 1 114 GLU CA C -4.064 4.661 9.584 1.00 . A A . 114 GLU CA 1 1
4 9342 1 1 114 GLU CB C -3.318 3.328 9.387 1.00 . A A . 114 GLU CB 1 1
4 9343 1 1 114 GLU CD C -4.966 1.710 8.324 1.00 . A A . 114 GLU CD 1 1
4 9344 1 1 114 GLU CG C -3.725 2.562 8.128 1.00 . A A . 114 GLU CG 1 1
4 9345 1 1 114 GLU H H -2.432 5.414 10.700 1.00 . A A . 114 GLU H 1 1
4 9346 1 1 114 GLU HA H -4.452 4.991 8.636 1.00 . A A . 114 GLU HA 1 1
4 9347 1 1 114 GLU HB2 H -2.259 3.528 9.335 1.00 . A A . 114 GLU HB2 1 1
4 9348 1 1 114 GLU HB3 H -3.510 2.691 10.248 1.00 . A A . 114 GLU HB3 1 1
4 9349 1 1 114 GLU HG2 H -3.919 3.270 7.336 1.00 . A A . 114 GLU HG2 1 1
4 9350 1 1 114 GLU HG3 H -2.912 1.918 7.834 1.00 . A A . 114 GLU HG3 1 1
4 9351 1 1 114 GLU N N -3.132 5.680 10.069 1.00 . A A . 114 GLU N 1 1
4 9352 1 1 114 GLU O O -5.147 4.783 11.731 1.00 . A A . 114 GLU O 1 1
4 9353 1 1 114 GLU OE1 O -4.850 0.625 8.932 1.00 . A A . 114 GLU OE1 1 1
4 9354 1 1 114 GLU OE2 O -6.051 2.127 7.868 1.00 . A A . 114 GLU OE2 1 1
4 9355 1 1 115 LYS C C -7.247 2.582 11.909 1.00 . A A . 115 LYS C 1 1
4 9356 1 1 115 LYS CA C -7.533 3.518 10.720 1.00 . A A . 115 LYS CA 1 1
4 9357 1 1 115 LYS CB C -8.431 2.833 9.691 1.00 . A A . 115 LYS CB 1 1
4 9358 1 1 115 LYS CD C -10.558 2.953 8.406 1.00 . A A . 115 LYS CD 1 1
4 9359 1 1 115 LYS CE C -11.708 3.848 7.973 1.00 . A A . 115 LYS CE 1 1
4 9360 1 1 115 LYS CG C -9.545 3.711 9.243 1.00 . A A . 115 LYS CG 1 1
4 9361 1 1 115 LYS H H -6.352 3.755 9.034 1.00 . A A . 115 LYS H 1 1
4 9362 1 1 115 LYS HA H -8.013 4.416 11.072 1.00 . A A . 115 LYS HA 1 1
4 9363 1 1 115 LYS HB2 H -7.837 2.569 8.829 1.00 . A A . 115 LYS HB2 1 1
4 9364 1 1 115 LYS HB3 H -8.850 1.938 10.116 1.00 . A A . 115 LYS HB3 1 1
4 9365 1 1 115 LYS HD2 H -10.062 2.569 7.527 1.00 . A A . 115 LYS HD2 1 1
4 9366 1 1 115 LYS HD3 H -10.950 2.133 8.989 1.00 . A A . 115 LYS HD3 1 1
4 9367 1 1 115 LYS HE2 H -12.193 4.242 8.854 1.00 . A A . 115 LYS HE2 1 1
4 9368 1 1 115 LYS HE3 H -11.310 4.665 7.387 1.00 . A A . 115 LYS HE3 1 1
4 9369 1 1 115 LYS HG2 H -10.009 4.083 10.122 1.00 . A A . 115 LYS HG2 1 1
4 9370 1 1 115 LYS HG3 H -9.143 4.530 8.665 1.00 . A A . 115 LYS HG3 1 1
4 9371 1 1 115 LYS HZ1 H -13.108 2.322 7.708 1.00 . A A . 115 LYS HZ1 1 1
4 9372 1 1 115 LYS HZ2 H -12.264 2.728 6.300 1.00 . A A . 115 LYS HZ2 1 1
4 9373 1 1 115 LYS HZ3 H -13.484 3.747 6.878 1.00 . A A . 115 LYS HZ3 1 1
4 9374 1 1 115 LYS N N -6.327 3.886 9.999 1.00 . A A . 115 LYS N 1 1
4 9375 1 1 115 LYS NZ N -12.711 3.110 7.158 1.00 . A A . 115 LYS NZ 1 1
4 9376 1 1 115 LYS O O -6.306 2.816 12.672 1.00 . A A . 115 LYS O 1 1
4 9377 1 1 116 LEU C C -6.475 0.102 13.329 1.00 . A A . 116 LEU C 1 1
4 9378 1 1 116 LEU CA C -7.950 0.533 13.152 1.00 . A A . 116 LEU CA 1 1
4 9379 1 1 116 LEU CB C -8.825 -0.685 12.826 1.00 . A A . 116 LEU CB 1 1
4 9380 1 1 116 LEU CD1 C -11.065 -1.188 11.816 1.00 . A A . 116 LEU CD1 1 1
4 9381 1 1 116 LEU CD2 C -10.855 -0.888 14.288 1.00 . A A . 116 LEU CD2 1 1
4 9382 1 1 116 LEU CG C -10.335 -0.450 12.927 1.00 . A A . 116 LEU CG 1 1
4 9383 1 1 116 LEU H H -8.903 1.521 11.512 1.00 . A A . 116 LEU H 1 1
4 9384 1 1 116 LEU HA H -8.294 0.968 14.079 1.00 . A A . 116 LEU HA 1 1
4 9385 1 1 116 LEU HB2 H -8.598 -1.005 11.819 1.00 . A A . 116 LEU HB2 1 1
4 9386 1 1 116 LEU HB3 H -8.562 -1.482 13.505 1.00 . A A . 116 LEU HB3 1 1
4 9387 1 1 116 LEU HD11 H -12.131 -1.111 11.972 1.00 . A A . 116 LEU HD11 1 1
4 9388 1 1 116 LEU HD12 H -10.773 -2.227 11.821 1.00 . A A . 116 LEU HD12 1 1
4 9389 1 1 116 LEU HD13 H -10.809 -0.747 10.863 1.00 . A A . 116 LEU HD13 1 1
4 9390 1 1 116 LEU HD21 H -11.917 -0.698 14.347 1.00 . A A . 116 LEU HD21 1 1
4 9391 1 1 116 LEU HD22 H -10.347 -0.334 15.063 1.00 . A A . 116 LEU HD22 1 1
4 9392 1 1 116 LEU HD23 H -10.671 -1.944 14.422 1.00 . A A . 116 LEU HD23 1 1
4 9393 1 1 116 LEU HG H -10.537 0.606 12.814 1.00 . A A . 116 LEU HG 1 1
4 9394 1 1 116 LEU N N -8.107 1.559 12.091 1.00 . A A . 116 LEU N 1 1
4 9395 1 1 116 LEU O O -5.633 0.393 12.475 1.00 . A A . 116 LEU O 1 1
4 9396 1 1 117 THR C C -4.505 -2.452 14.442 1.00 . A A . 117 THR C 1 1
4 9397 1 1 117 THR CA C -4.796 -1.002 14.719 1.00 . A A . 117 THR CA 1 1
4 9398 1 1 117 THR CB C -4.392 -0.637 16.170 1.00 . A A . 117 THR CB 1 1
4 9399 1 1 117 THR CG2 C -4.573 0.854 16.446 1.00 . A A . 117 THR CG2 1 1
4 9400 1 1 117 THR H H -6.891 -0.869 15.033 1.00 . A A . 117 THR H 1 1
4 9401 1 1 117 THR HA H -4.148 -0.471 14.079 1.00 . A A . 117 THR HA 1 1
4 9402 1 1 117 THR HB H -3.345 -0.872 16.286 1.00 . A A . 117 THR HB 1 1
4 9403 1 1 117 THR HG1 H -5.834 -0.835 17.505 1.00 . A A . 117 THR HG1 1 1
4 9404 1 1 117 THR HG21 H -4.285 1.069 17.464 1.00 . A A . 117 THR HG21 1 1
4 9405 1 1 117 THR HG22 H -5.609 1.124 16.300 1.00 . A A . 117 THR HG22 1 1
4 9406 1 1 117 THR HG23 H -3.955 1.423 15.768 1.00 . A A . 117 THR HG23 1 1
4 9407 1 1 117 THR N N -6.174 -0.602 14.422 1.00 . A A . 117 THR N 1 1
4 9408 1 1 117 THR O O -5.361 -3.211 13.977 1.00 . A A . 117 THR O 1 1
4 9409 1 1 117 THR OG1 O -5.158 -1.396 17.116 1.00 . A A . 117 THR OG1 1 1
4 9410 1 1 118 ASP C C -3.572 -5.239 15.021 1.00 . A A . 118 ASP C 1 1
4 9411 1 1 118 ASP CA C -2.634 -4.108 14.549 1.00 . A A . 118 ASP CA 1 1
4 9412 1 1 118 ASP CB C -1.360 -4.112 15.377 1.00 . A A . 118 ASP CB 1 1
4 9413 1 1 118 ASP CG C -1.606 -3.995 16.883 1.00 . A A . 118 ASP CG 1 1
4 9414 1 1 118 ASP H H -2.642 -2.060 15.009 1.00 . A A . 118 ASP H 1 1
4 9415 1 1 118 ASP HA H -2.350 -4.252 13.509 1.00 . A A . 118 ASP HA 1 1
4 9416 1 1 118 ASP HB2 H -0.826 -5.010 15.178 1.00 . A A . 118 ASP HB2 1 1
4 9417 1 1 118 ASP HB3 H -0.752 -3.280 15.070 1.00 . A A . 118 ASP HB3 1 1
4 9418 1 1 118 ASP N N -3.230 -2.778 14.696 1.00 . A A . 118 ASP N 1 1
4 9419 1 1 118 ASP O O -3.388 -6.409 14.677 1.00 . A A . 118 ASP O 1 1
4 9420 1 1 118 ASP OD1 O -1.857 -2.869 17.360 1.00 . A A . 118 ASP OD1 1 1
4 9421 1 1 118 ASP OD2 O -1.554 -5.033 17.576 1.00 . A A . 118 ASP OD2 1 1
4 9422 1 1 119 GLU C C -6.627 -6.266 15.447 1.00 . A A . 119 GLU C 1 1
4 9423 1 1 119 GLU CA C -5.540 -5.774 16.420 1.00 . A A . 119 GLU CA 1 1
4 9424 1 1 119 GLU CB C -6.197 -5.114 17.639 1.00 . A A . 119 GLU CB 1 1
4 9425 1 1 119 GLU CD C -5.172 -6.268 19.654 1.00 . A A . 119 GLU CD 1 1
4 9426 1 1 119 GLU CG C -6.421 -6.062 18.813 1.00 . A A . 119 GLU CG 1 1
4 9427 1 1 119 GLU H H -4.701 -3.853 15.940 1.00 . A A . 119 GLU H 1 1
4 9428 1 1 119 GLU HA H -4.980 -6.631 16.760 1.00 . A A . 119 GLU HA 1 1
4 9429 1 1 119 GLU HB2 H -5.568 -4.304 17.975 1.00 . A A . 119 GLU HB2 1 1
4 9430 1 1 119 GLU HB3 H -7.155 -4.713 17.341 1.00 . A A . 119 GLU HB3 1 1
4 9431 1 1 119 GLU HG2 H -7.196 -5.655 19.445 1.00 . A A . 119 GLU HG2 1 1
4 9432 1 1 119 GLU HG3 H -6.738 -7.019 18.428 1.00 . A A . 119 GLU HG3 1 1
4 9433 1 1 119 GLU N N -4.578 -4.840 15.809 1.00 . A A . 119 GLU N 1 1
4 9434 1 1 119 GLU O O -6.998 -7.442 15.483 1.00 . A A . 119 GLU O 1 1
4 9435 1 1 119 GLU OE1 O -4.967 -5.494 20.611 1.00 . A A . 119 GLU OE1 1 1
4 9436 1 1 119 GLU OE2 O -4.402 -7.204 19.353 1.00 . A A . 119 GLU OE2 1 1
4 9437 1 1 120 GLU C C -7.613 -6.230 12.298 1.00 . A A . 120 GLU C 1 1
4 9438 1 1 120 GLU CA C -8.191 -5.712 13.627 1.00 . A A . 120 GLU CA 1 1
4 9439 1 1 120 GLU CB C -9.080 -4.482 13.380 1.00 . A A . 120 GLU CB 1 1
4 9440 1 1 120 GLU CD C -10.674 -5.022 11.479 1.00 . A A . 120 GLU CD 1 1
4 9441 1 1 120 GLU CG C -10.519 -4.805 12.974 1.00 . A A . 120 GLU CG 1 1
4 9442 1 1 120 GLU H H -6.788 -4.452 14.614 1.00 . A A . 120 GLU H 1 1
4 9443 1 1 120 GLU HA H -8.792 -6.493 14.067 1.00 . A A . 120 GLU HA 1 1
4 9444 1 1 120 GLU HB2 H -9.112 -3.893 14.285 1.00 . A A . 120 GLU HB2 1 1
4 9445 1 1 120 GLU HB3 H -8.635 -3.888 12.595 1.00 . A A . 120 GLU HB3 1 1
4 9446 1 1 120 GLU HG2 H -10.832 -5.703 13.484 1.00 . A A . 120 GLU HG2 1 1
4 9447 1 1 120 GLU HG3 H -11.157 -3.985 13.271 1.00 . A A . 120 GLU HG3 1 1
4 9448 1 1 120 GLU N N -7.132 -5.369 14.594 1.00 . A A . 120 GLU N 1 1
4 9449 1 1 120 GLU O O -8.324 -6.852 11.505 1.00 . A A . 120 GLU O 1 1
4 9450 1 1 120 GLU OE1 O -10.639 -4.025 10.728 1.00 . A A . 120 GLU OE1 1 1
4 9451 1 1 120 GLU OE2 O -10.829 -6.188 11.061 1.00 . A A . 120 GLU OE2 1 1
4 9452 1 1 121 VAL C C -5.546 -7.884 10.624 1.00 . A A . 121 VAL C 1 1
4 9453 1 1 121 VAL CA C -5.607 -6.366 10.851 1.00 . A A . 121 VAL CA 1 1
4 9454 1 1 121 VAL CB C -4.184 -5.760 10.877 1.00 . A A . 121 VAL CB 1 1
4 9455 1 1 121 VAL CG1 C -3.141 -6.663 11.533 1.00 . A A . 121 VAL CG1 1 1
4 9456 1 1 121 VAL CG2 C -3.748 -5.331 9.480 1.00 . A A . 121 VAL CG2 1 1
4 9457 1 1 121 VAL H H -5.815 -5.502 12.775 1.00 . A A . 121 VAL H 1 1
4 9458 1 1 121 VAL HA H -6.134 -5.921 10.020 1.00 . A A . 121 VAL HA 1 1
4 9459 1 1 121 VAL HB H -4.253 -4.890 11.486 1.00 . A A . 121 VAL HB 1 1
4 9460 1 1 121 VAL HG11 H -2.193 -6.147 11.573 1.00 . A A . 121 VAL HG11 1 1
4 9461 1 1 121 VAL HG12 H -3.034 -7.568 10.954 1.00 . A A . 121 VAL HG12 1 1
4 9462 1 1 121 VAL HG13 H -3.460 -6.909 12.535 1.00 . A A . 121 VAL HG13 1 1
4 9463 1 1 121 VAL HG21 H -4.414 -4.563 9.115 1.00 . A A . 121 VAL HG21 1 1
4 9464 1 1 121 VAL HG22 H -3.783 -6.182 8.816 1.00 . A A . 121 VAL HG22 1 1
4 9465 1 1 121 VAL HG23 H -2.741 -4.947 9.518 1.00 . A A . 121 VAL HG23 1 1
4 9466 1 1 121 VAL N N -6.318 -5.975 12.080 1.00 . A A . 121 VAL N 1 1
4 9467 1 1 121 VAL O O -5.474 -8.338 9.484 1.00 . A A . 121 VAL O 1 1
4 9468 1 1 122 ASP C C -6.632 -10.752 10.861 1.00 . A A . 122 ASP C 1 1
4 9469 1 1 122 ASP CA C -5.485 -10.125 11.649 1.00 . A A . 122 ASP CA 1 1
4 9470 1 1 122 ASP CB C -5.361 -10.762 13.047 1.00 . A A . 122 ASP CB 1 1
4 9471 1 1 122 ASP CG C -6.452 -10.335 14.022 1.00 . A A . 122 ASP CG 1 1
4 9472 1 1 122 ASP H H -5.563 -8.199 12.591 1.00 . A A . 122 ASP H 1 1
4 9473 1 1 122 ASP HA H -4.596 -10.354 11.085 1.00 . A A . 122 ASP HA 1 1
4 9474 1 1 122 ASP HB2 H -5.405 -11.835 12.946 1.00 . A A . 122 ASP HB2 1 1
4 9475 1 1 122 ASP HB3 H -4.405 -10.490 13.469 1.00 . A A . 122 ASP HB3 1 1
4 9476 1 1 122 ASP N N -5.550 -8.646 11.717 1.00 . A A . 122 ASP N 1 1
4 9477 1 1 122 ASP O O -6.521 -11.901 10.423 1.00 . A A . 122 ASP O 1 1
4 9478 1 1 122 ASP OD1 O -7.646 -10.500 13.692 1.00 . A A . 122 ASP OD1 1 1
4 9479 1 1 122 ASP OD2 O -6.107 -9.847 15.118 1.00 . A A . 122 ASP OD2 1 1
4 9480 1 1 123 GLU C C -8.404 -10.508 8.399 1.00 . A A . 123 GLU C 1 1
4 9481 1 1 123 GLU CA C -8.844 -10.482 9.869 1.00 . A A . 123 GLU CA 1 1
4 9482 1 1 123 GLU CB C -10.074 -9.585 10.048 1.00 . A A . 123 GLU CB 1 1
4 9483 1 1 123 GLU CD C -12.103 -9.025 11.452 1.00 . A A . 123 GLU CD 1 1
4 9484 1 1 123 GLU CG C -10.827 -9.838 11.346 1.00 . A A . 123 GLU CG 1 1
4 9485 1 1 123 GLU H H -7.781 -9.124 11.105 1.00 . A A . 123 GLU H 1 1
4 9486 1 1 123 GLU HA H -9.083 -11.488 10.183 1.00 . A A . 123 GLU HA 1 1
4 9487 1 1 123 GLU HB2 H -9.757 -8.553 10.036 1.00 . A A . 123 GLU HB2 1 1
4 9488 1 1 123 GLU HB3 H -10.751 -9.755 9.224 1.00 . A A . 123 GLU HB3 1 1
4 9489 1 1 123 GLU HG2 H -11.082 -10.886 11.400 1.00 . A A . 123 GLU HG2 1 1
4 9490 1 1 123 GLU HG3 H -10.185 -9.582 12.175 1.00 . A A . 123 GLU HG3 1 1
4 9491 1 1 123 GLU N N -7.726 -10.007 10.682 1.00 . A A . 123 GLU N 1 1
4 9492 1 1 123 GLU O O -9.014 -11.179 7.563 1.00 . A A . 123 GLU O 1 1
4 9493 1 1 123 GLU OE1 O -13.058 -9.316 10.701 1.00 . A A . 123 GLU OE1 1 1
4 9494 1 1 123 GLU OE2 O -12.148 -8.098 12.287 1.00 . A A . 123 GLU OE2 1 1
4 9495 1 1 124 MET C C -5.763 -10.800 6.485 1.00 . A A . 124 MET C 1 1
4 9496 1 1 124 MET CA C -6.736 -9.656 6.779 1.00 . A A . 124 MET CA 1 1
4 9497 1 1 124 MET CB C -6.022 -8.320 6.552 1.00 . A A . 124 MET CB 1 1
4 9498 1 1 124 MET CE C -7.462 -4.409 6.726 1.00 . A A . 124 MET CE 1 1
4 9499 1 1 124 MET CG C -6.818 -7.091 6.974 1.00 . A A . 124 MET CG 1 1
4 9500 1 1 124 MET H H -6.910 -9.237 8.844 1.00 . A A . 124 MET H 1 1
4 9501 1 1 124 MET HA H -7.542 -9.727 6.100 1.00 . A A . 124 MET HA 1 1
4 9502 1 1 124 MET HB2 H -5.095 -8.329 7.102 1.00 . A A . 124 MET HB2 1 1
4 9503 1 1 124 MET HB3 H -5.801 -8.234 5.498 1.00 . A A . 124 MET HB3 1 1
4 9504 1 1 124 MET HE1 H -8.417 -4.731 6.338 1.00 . A A . 124 MET HE1 1 1
4 9505 1 1 124 MET HE2 H -7.226 -3.431 6.335 1.00 . A A . 124 MET HE2 1 1
4 9506 1 1 124 MET HE3 H -7.508 -4.365 7.804 1.00 . A A . 124 MET HE3 1 1
4 9507 1 1 124 MET HG2 H -7.847 -7.224 6.683 1.00 . A A . 124 MET HG2 1 1
4 9508 1 1 124 MET HG3 H -6.762 -6.996 8.049 1.00 . A A . 124 MET HG3 1 1
4 9509 1 1 124 MET N N -7.323 -9.749 8.117 1.00 . A A . 124 MET N 1 1
4 9510 1 1 124 MET O O -5.541 -11.147 5.322 1.00 . A A . 124 MET O 1 1
4 9511 1 1 124 MET SD S -6.194 -5.572 6.231 1.00 . A A . 124 MET SD 1 1
4 9512 1 1 125 ILE C C -4.995 -13.796 7.282 1.00 . A A . 125 ILE C 1 1
4 9513 1 1 125 ILE CA C -4.220 -12.476 7.408 1.00 . A A . 125 ILE CA 1 1
4 9514 1 1 125 ILE CB C -3.226 -12.510 8.614 1.00 . A A . 125 ILE CB 1 1
4 9515 1 1 125 ILE CD1 C -2.760 -10.028 9.112 1.00 . A A . 125 ILE CD1 1 1
4 9516 1 1 125 ILE CG1 C -2.237 -11.332 8.538 1.00 . A A . 125 ILE CG1 1 1
4 9517 1 1 125 ILE CG2 C -2.439 -13.820 8.681 1.00 . A A . 125 ILE CG2 1 1
4 9518 1 1 125 ILE H H -5.358 -11.007 8.435 1.00 . A A . 125 ILE H 1 1
4 9519 1 1 125 ILE HA H -3.652 -12.323 6.501 1.00 . A A . 125 ILE HA 1 1
4 9520 1 1 125 ILE HB H -3.808 -12.423 9.520 1.00 . A A . 125 ILE HB 1 1
4 9521 1 1 125 ILE HD11 H -2.256 -9.200 8.637 1.00 . A A . 125 ILE HD11 1 1
4 9522 1 1 125 ILE HD12 H -2.569 -10.001 10.173 1.00 . A A . 125 ILE HD12 1 1
4 9523 1 1 125 ILE HD13 H -3.822 -9.955 8.933 1.00 . A A . 125 ILE HD13 1 1
4 9524 1 1 125 ILE HG12 H -1.343 -11.593 9.083 1.00 . A A . 125 ILE HG12 1 1
4 9525 1 1 125 ILE HG13 H -1.980 -11.159 7.503 1.00 . A A . 125 ILE HG13 1 1
4 9526 1 1 125 ILE HG21 H -1.772 -13.796 9.531 1.00 . A A . 125 ILE HG21 1 1
4 9527 1 1 125 ILE HG22 H -1.863 -13.941 7.775 1.00 . A A . 125 ILE HG22 1 1
4 9528 1 1 125 ILE HG23 H -3.125 -14.648 8.785 1.00 . A A . 125 ILE HG23 1 1
4 9529 1 1 125 ILE N N -5.162 -11.357 7.540 1.00 . A A . 125 ILE N 1 1
4 9530 1 1 125 ILE O O -4.521 -14.749 6.660 1.00 . A A . 125 ILE O 1 1
4 9531 1 1 126 ARG C C -7.666 -15.218 6.429 1.00 . A A . 126 ARG C 1 1
4 9532 1 1 126 ARG CA C -7.094 -14.983 7.829 1.00 . A A . 126 ARG CA 1 1
4 9533 1 1 126 ARG CB C -8.221 -14.833 8.858 1.00 . A A . 126 ARG CB 1 1
4 9534 1 1 126 ARG CD C -9.819 -15.939 10.455 1.00 . A A . 126 ARG CD 1 1
4 9535 1 1 126 ARG CG C -8.705 -16.154 9.443 1.00 . A A . 126 ARG CG 1 1
4 9536 1 1 126 ARG CZ C -11.274 -17.310 11.935 1.00 . A A . 126 ARG CZ 1 1
4 9537 1 1 126 ARG H H -6.487 -13.020 8.364 1.00 . A A . 126 ARG H 1 1
4 9538 1 1 126 ARG HA H -6.504 -15.824 8.075 1.00 . A A . 126 ARG HA 1 1
4 9539 1 1 126 ARG HB2 H -7.870 -14.213 9.669 1.00 . A A . 126 ARG HB2 1 1
4 9540 1 1 126 ARG HB3 H -9.061 -14.346 8.384 1.00 . A A . 126 ARG HB3 1 1
4 9541 1 1 126 ARG HD2 H -9.445 -15.319 11.257 1.00 . A A . 126 ARG HD2 1 1
4 9542 1 1 126 ARG HD3 H -10.640 -15.437 9.966 1.00 . A A . 126 ARG HD3 1 1
4 9543 1 1 126 ARG HE H -9.878 -18.027 10.695 1.00 . A A . 126 ARG HE 1 1
4 9544 1 1 126 ARG HG2 H -9.074 -16.777 8.643 1.00 . A A . 126 ARG HG2 1 1
4 9545 1 1 126 ARG HG3 H -7.876 -16.645 9.932 1.00 . A A . 126 ARG HG3 1 1
4 9546 1 1 126 ARG HH11 H -11.629 -15.321 12.090 1.00 . A A . 126 ARG HH11 1 1
4 9547 1 1 126 ARG HH12 H -12.613 -16.329 13.098 1.00 . A A . 126 ARG HH12 1 1
4 9548 1 1 126 ARG HH21 H -11.177 -19.327 12.022 1.00 . A A . 126 ARG HH21 1 1
4 9549 1 1 126 ARG HH22 H -12.356 -18.595 13.058 1.00 . A A . 126 ARG HH22 1 1
4 9550 1 1 126 ARG N N -6.200 -13.816 7.870 1.00 . A A . 126 ARG N 1 1
4 9551 1 1 126 ARG NE N -10.302 -17.205 11.018 1.00 . A A . 126 ARG NE 1 1
4 9552 1 1 126 ARG NH1 N -11.890 -16.230 12.414 1.00 . A A . 126 ARG NH1 1 1
4 9553 1 1 126 ARG NH2 N -11.632 -18.509 12.375 1.00 . A A . 126 ARG NH2 1 1
4 9554 1 1 126 ARG O O -8.214 -16.283 6.131 1.00 . A A . 126 ARG O 1 1
4 9555 1 1 127 GLU C C -7.231 -15.217 3.352 1.00 . A A . 127 GLU C 1 1
4 9556 1 1 127 GLU CA C -7.999 -14.201 4.201 1.00 . A A . 127 GLU CA 1 1
4 9557 1 1 127 GLU CB C -7.845 -12.809 3.566 1.00 . A A . 127 GLU CB 1 1
4 9558 1 1 127 GLU CD C -9.821 -11.482 4.445 1.00 . A A . 127 GLU CD 1 1
4 9559 1 1 127 GLU CG C -8.313 -11.665 4.448 1.00 . A A . 127 GLU CG 1 1
4 9560 1 1 127 GLU H H -7.052 -13.414 5.940 1.00 . A A . 127 GLU H 1 1
4 9561 1 1 127 GLU HA H -9.041 -14.462 4.213 1.00 . A A . 127 GLU HA 1 1
4 9562 1 1 127 GLU HB2 H -6.799 -12.653 3.335 1.00 . A A . 127 GLU HB2 1 1
4 9563 1 1 127 GLU HB3 H -8.411 -12.784 2.647 1.00 . A A . 127 GLU HB3 1 1
4 9564 1 1 127 GLU HG2 H -7.988 -11.872 5.460 1.00 . A A . 127 GLU HG2 1 1
4 9565 1 1 127 GLU HG3 H -7.848 -10.754 4.102 1.00 . A A . 127 GLU HG3 1 1
4 9566 1 1 127 GLU N N -7.519 -14.198 5.598 1.00 . A A . 127 GLU N 1 1
4 9567 1 1 127 GLU O O -7.823 -16.128 2.765 1.00 . A A . 127 GLU O 1 1
4 9568 1 1 127 GLU OE1 O -10.497 -12.117 5.281 1.00 . A A . 127 GLU OE1 1 1
4 9569 1 1 127 GLU OE2 O -10.323 -10.704 3.607 1.00 . A A . 127 GLU OE2 1 1
4 9570 1 1 128 ALA C C -3.882 -16.398 3.450 1.00 . A A . 128 ALA C 1 1
4 9571 1 1 128 ALA CA C -5.017 -15.904 2.550 1.00 . A A . 128 ALA CA 1 1
4 9572 1 1 128 ALA CB C -4.477 -15.159 1.330 1.00 . A A . 128 ALA CB 1 1
4 9573 1 1 128 ALA H H -5.521 -14.284 3.800 1.00 . A A . 128 ALA H 1 1
4 9574 1 1 128 ALA HA H -5.589 -16.754 2.205 1.00 . A A . 128 ALA HA 1 1
4 9575 1 1 128 ALA HB1 H -3.873 -14.323 1.657 1.00 . A A . 128 ALA HB1 1 1
4 9576 1 1 128 ALA HB2 H -5.302 -14.796 0.735 1.00 . A A . 128 ALA HB2 1 1
4 9577 1 1 128 ALA HB3 H -3.872 -15.828 0.737 1.00 . A A . 128 ALA HB3 1 1
4 9578 1 1 128 ALA N N -5.908 -15.036 3.304 1.00 . A A . 128 ALA N 1 1
4 9579 1 1 128 ALA O O -2.706 -16.373 3.069 1.00 . A A . 128 ALA O 1 1
4 9580 1 1 129 ASP C C -2.528 -18.589 5.096 1.00 . A A . 129 ASP C 1 1
4 9581 1 1 129 ASP CA C -3.286 -17.362 5.642 1.00 . A A . 129 ASP CA 1 1
4 9582 1 1 129 ASP CB C -4.002 -17.713 6.956 1.00 . A A . 129 ASP CB 1 1
4 9583 1 1 129 ASP CG C -3.080 -17.664 8.163 1.00 . A A . 129 ASP CG 1 1
4 9584 1 1 129 ASP H H -5.202 -16.849 4.895 1.00 . A A . 129 ASP H 1 1
4 9585 1 1 129 ASP HA H -2.584 -16.562 5.827 1.00 . A A . 129 ASP HA 1 1
4 9586 1 1 129 ASP HB2 H -4.807 -17.014 7.115 1.00 . A A . 129 ASP HB2 1 1
4 9587 1 1 129 ASP HB3 H -4.408 -18.710 6.877 1.00 . A A . 129 ASP HB3 1 1
4 9588 1 1 129 ASP N N -4.252 -16.859 4.658 1.00 . A A . 129 ASP N 1 1
4 9589 1 1 129 ASP O O -3.001 -19.729 5.196 1.00 . A A . 129 ASP O 1 1
4 9590 1 1 129 ASP OD1 O -2.191 -18.535 8.266 1.00 . A A . 129 ASP OD1 1 1
4 9591 1 1 129 ASP OD2 O -3.252 -16.758 9.005 1.00 . A A . 129 ASP OD2 1 1
4 9592 1 1 130 ILE C C 0.511 -19.938 4.890 1.00 . A A . 130 ILE C 1 1
4 9593 1 1 130 ILE CA C -0.528 -19.382 3.908 1.00 . A A . 130 ILE CA 1 1
4 9594 1 1 130 ILE CB C 0.213 -18.890 2.633 1.00 . A A . 130 ILE CB 1 1
4 9595 1 1 130 ILE CD1 C 0.936 -16.529 3.313 1.00 . A A . 130 ILE CD1 1 1
4 9596 1 1 130 ILE CG1 C 0.056 -17.372 2.412 1.00 . A A . 130 ILE CG1 1 1
4 9597 1 1 130 ILE CG2 C -0.280 -19.653 1.413 1.00 . A A . 130 ILE CG2 1 1
4 9598 1 1 130 ILE H H -1.052 -17.398 4.443 1.00 . A A . 130 ILE H 1 1
4 9599 1 1 130 ILE HA H -1.184 -20.188 3.616 1.00 . A A . 130 ILE HA 1 1
4 9600 1 1 130 ILE HB H 1.259 -19.115 2.760 1.00 . A A . 130 ILE HB 1 1
4 9601 1 1 130 ILE HD11 H 1.943 -16.518 2.925 1.00 . A A . 130 ILE HD11 1 1
4 9602 1 1 130 ILE HD12 H 0.939 -16.951 4.307 1.00 . A A . 130 ILE HD12 1 1
4 9603 1 1 130 ILE HD13 H 0.551 -15.522 3.352 1.00 . A A . 130 ILE HD13 1 1
4 9604 1 1 130 ILE HG12 H 0.308 -17.136 1.389 1.00 . A A . 130 ILE HG12 1 1
4 9605 1 1 130 ILE HG13 H -0.974 -17.091 2.597 1.00 . A A . 130 ILE HG13 1 1
4 9606 1 1 130 ILE HG21 H -1.340 -19.488 1.290 1.00 . A A . 130 ILE HG21 1 1
4 9607 1 1 130 ILE HG22 H -0.093 -20.708 1.549 1.00 . A A . 130 ILE HG22 1 1
4 9608 1 1 130 ILE HG23 H 0.243 -19.305 0.535 1.00 . A A . 130 ILE HG23 1 1
4 9609 1 1 130 ILE N N -1.363 -18.330 4.499 1.00 . A A . 130 ILE N 1 1
4 9610 1 1 130 ILE O O 0.924 -21.094 4.759 1.00 . A A . 130 ILE O 1 1
4 9611 1 1 131 ASP C C 1.323 -20.385 7.989 1.00 . A A . 131 ASP C 1 1
4 9612 1 1 131 ASP CA C 1.937 -19.536 6.862 1.00 . A A . 131 ASP CA 1 1
4 9613 1 1 131 ASP CB C 2.617 -18.299 7.460 1.00 . A A . 131 ASP CB 1 1
4 9614 1 1 131 ASP CG C 4.033 -18.577 7.930 1.00 . A A . 131 ASP CG 1 1
4 9615 1 1 131 ASP H H 0.554 -18.214 5.926 1.00 . A A . 131 ASP H 1 1
4 9616 1 1 131 ASP HA H 2.679 -20.127 6.348 1.00 . A A . 131 ASP HA 1 1
4 9617 1 1 131 ASP HB2 H 2.653 -17.519 6.714 1.00 . A A . 131 ASP HB2 1 1
4 9618 1 1 131 ASP HB3 H 2.040 -17.954 8.305 1.00 . A A . 131 ASP HB3 1 1
4 9619 1 1 131 ASP N N 0.930 -19.117 5.870 1.00 . A A . 131 ASP N 1 1
4 9620 1 1 131 ASP O O 2.051 -21.002 8.773 1.00 . A A . 131 ASP O 1 1
4 9621 1 1 131 ASP OD1 O 4.194 -19.317 8.923 1.00 . A A . 131 ASP OD1 1 1
4 9622 1 1 131 ASP OD2 O 4.979 -18.053 7.307 1.00 . A A . 131 ASP OD2 1 1
4 9623 1 1 132 GLY C C -0.407 -20.868 10.520 1.00 . A A . 132 GLY C 1 1
4 9624 1 1 132 GLY CA C -0.750 -21.184 9.060 1.00 . A A . 132 GLY CA 1 1
4 9625 1 1 132 GLY H H -0.524 -19.881 7.400 1.00 . A A . 132 GLY H 1 1
4 9626 1 1 132 GLY HA2 H -1.805 -21.009 8.919 1.00 . A A . 132 GLY HA2 1 1
4 9627 1 1 132 GLY HA3 H -0.555 -22.232 8.883 1.00 . A A . 132 GLY HA3 1 1
4 9628 1 1 132 GLY N N -0.017 -20.407 8.053 1.00 . A A . 132 GLY N 1 1
4 9629 1 1 132 GLY O O -0.800 -21.625 11.413 1.00 . A A . 132 GLY O 1 1
4 9630 1 1 133 ASP C C 0.075 -18.005 12.491 1.00 . A A . 133 ASP C 1 1
4 9631 1 1 133 ASP CA C 0.674 -19.374 12.137 1.00 . A A . 133 ASP CA 1 1
4 9632 1 1 133 ASP CB C 2.202 -19.356 12.294 1.00 . A A . 133 ASP CB 1 1
4 9633 1 1 133 ASP CG C 2.805 -20.748 12.298 1.00 . A A . 133 ASP CG 1 1
4 9634 1 1 133 ASP H H 0.638 -19.212 10.018 1.00 . A A . 133 ASP H 1 1
4 9635 1 1 133 ASP HA H 0.263 -20.114 12.808 1.00 . A A . 133 ASP HA 1 1
4 9636 1 1 133 ASP HB2 H 2.634 -18.801 11.475 1.00 . A A . 133 ASP HB2 1 1
4 9637 1 1 133 ASP HB3 H 2.456 -18.870 13.225 1.00 . A A . 133 ASP HB3 1 1
4 9638 1 1 133 ASP N N 0.317 -19.765 10.770 1.00 . A A . 133 ASP N 1 1
4 9639 1 1 133 ASP O O 0.533 -17.334 13.426 1.00 . A A . 133 ASP O 1 1
4 9640 1 1 133 ASP OD1 O 3.130 -21.258 11.205 1.00 . A A . 133 ASP OD1 1 1
4 9641 1 1 133 ASP OD2 O 2.952 -21.328 13.395 1.00 . A A . 133 ASP OD2 1 1
4 9642 1 1 134 GLY C C -0.811 -15.177 11.357 1.00 . A A . 134 GLY C 1 1
4 9643 1 1 134 GLY CA C -1.621 -16.315 11.961 1.00 . A A . 134 GLY CA 1 1
4 9644 1 1 134 GLY H H -1.314 -18.209 11.051 1.00 . A A . 134 GLY H 1 1
4 9645 1 1 134 GLY HA2 H -2.600 -16.331 11.505 1.00 . A A . 134 GLY HA2 1 1
4 9646 1 1 134 GLY HA3 H -1.729 -16.144 13.022 1.00 . A A . 134 GLY HA3 1 1
4 9647 1 1 134 GLY N N -0.975 -17.610 11.750 1.00 . A A . 134 GLY N 1 1
4 9648 1 1 134 GLY O O -1.028 -14.005 11.676 1.00 . A A . 134 GLY O 1 1
4 9649 1 1 135 GLN C C 1.175 -14.992 8.324 1.00 . A A . 135 GLN C 1 1
4 9650 1 1 135 GLN CA C 1.026 -14.617 9.805 1.00 . A A . 135 GLN CA 1 1
4 9651 1 1 135 GLN CB C 2.408 -14.582 10.500 1.00 . A A . 135 GLN CB 1 1
4 9652 1 1 135 GLN CD C 3.510 -15.058 12.733 1.00 . A A . 135 GLN CD 1 1
4 9653 1 1 135 GLN CG C 2.580 -15.573 11.652 1.00 . A A . 135 GLN CG 1 1
4 9654 1 1 135 GLN H H 0.212 -16.509 10.274 1.00 . A A . 135 GLN H 1 1
4 9655 1 1 135 GLN HA H 0.577 -13.635 9.865 1.00 . A A . 135 GLN HA 1 1
4 9656 1 1 135 GLN HB2 H 3.163 -14.794 9.760 1.00 . A A . 135 GLN HB2 1 1
4 9657 1 1 135 GLN HB3 H 2.576 -13.586 10.886 1.00 . A A . 135 GLN HB3 1 1
4 9658 1 1 135 GLN HE21 H 1.970 -14.272 13.714 1.00 . A A . 135 GLN HE21 1 1
4 9659 1 1 135 GLN HE22 H 3.519 -14.046 14.444 1.00 . A A . 135 GLN HE22 1 1
4 9660 1 1 135 GLN HG2 H 1.613 -15.761 12.094 1.00 . A A . 135 GLN HG2 1 1
4 9661 1 1 135 GLN HG3 H 2.981 -16.498 11.262 1.00 . A A . 135 GLN HG3 1 1
4 9662 1 1 135 GLN N N 0.125 -15.554 10.478 1.00 . A A . 135 GLN N 1 1
4 9663 1 1 135 GLN NE2 N 2.943 -14.392 13.731 1.00 . A A . 135 GLN NE2 1 1
4 9664 1 1 135 GLN O O 0.632 -16.011 7.883 1.00 . A A . 135 GLN O 1 1
4 9665 1 1 135 GLN OE1 O 4.722 -15.259 12.676 1.00 . A A . 135 GLN OE1 1 1
4 9666 1 1 136 VAL C C 3.508 -14.927 5.823 1.00 . A A . 136 VAL C 1 1
4 9667 1 1 136 VAL CA C 2.101 -14.404 6.126 1.00 . A A . 136 VAL CA 1 1
4 9668 1 1 136 VAL CB C 1.799 -13.141 5.263 1.00 . A A . 136 VAL CB 1 1
4 9669 1 1 136 VAL CG1 C 0.298 -12.893 5.194 1.00 . A A . 136 VAL CG1 1 1
4 9670 1 1 136 VAL CG2 C 2.515 -11.891 5.783 1.00 . A A . 136 VAL CG2 1 1
4 9671 1 1 136 VAL H H 2.347 -13.397 7.980 1.00 . A A . 136 VAL H 1 1
4 9672 1 1 136 VAL HA H 1.396 -15.171 5.838 1.00 . A A . 136 VAL HA 1 1
4 9673 1 1 136 VAL HB H 2.148 -13.333 4.258 1.00 . A A . 136 VAL HB 1 1
4 9674 1 1 136 VAL HG11 H 0.097 -12.091 4.501 1.00 . A A . 136 VAL HG11 1 1
4 9675 1 1 136 VAL HG12 H -0.066 -12.622 6.174 1.00 . A A . 136 VAL HG12 1 1
4 9676 1 1 136 VAL HG13 H -0.201 -13.791 4.862 1.00 . A A . 136 VAL HG13 1 1
4 9677 1 1 136 VAL HG21 H 2.369 -11.077 5.088 1.00 . A A . 136 VAL HG21 1 1
4 9678 1 1 136 VAL HG22 H 3.569 -12.097 5.879 1.00 . A A . 136 VAL HG22 1 1
4 9679 1 1 136 VAL HG23 H 2.112 -11.620 6.747 1.00 . A A . 136 VAL HG23 1 1
4 9680 1 1 136 VAL N N 1.906 -14.167 7.562 1.00 . A A . 136 VAL N 1 1
4 9681 1 1 136 VAL O O 4.496 -14.450 6.390 1.00 . A A . 136 VAL O 1 1
4 9682 1 1 137 ASN C C 5.395 -15.856 3.254 1.00 . A A . 137 ASN C 1 1
4 9683 1 1 137 ASN CA C 4.830 -16.540 4.513 1.00 . A A . 137 ASN CA 1 1
4 9684 1 1 137 ASN CB C 4.592 -18.045 4.270 1.00 . A A . 137 ASN CB 1 1
4 9685 1 1 137 ASN CG C 5.837 -18.896 4.486 1.00 . A A . 137 ASN CG 1 1
4 9686 1 1 137 ASN H H 2.738 -16.220 4.505 1.00 . A A . 137 ASN H 1 1
4 9687 1 1 137 ASN HA H 5.536 -16.421 5.321 1.00 . A A . 137 ASN HA 1 1
4 9688 1 1 137 ASN HB2 H 3.825 -18.393 4.944 1.00 . A A . 137 ASN HB2 1 1
4 9689 1 1 137 ASN HB3 H 4.256 -18.186 3.252 1.00 . A A . 137 ASN HB3 1 1
4 9690 1 1 137 ASN HD21 H 5.270 -20.126 3.031 1.00 . A A . 137 ASN HD21 1 1
4 9691 1 1 137 ASN HD22 H 6.760 -20.523 3.811 1.00 . A A . 137 ASN HD22 1 1
4 9692 1 1 137 ASN N N 3.571 -15.911 4.921 1.00 . A A . 137 ASN N 1 1
4 9693 1 1 137 ASN ND2 N 5.969 -19.955 3.696 1.00 . A A . 137 ASN ND2 1 1
4 9694 1 1 137 ASN O O 4.959 -14.759 2.889 1.00 . A A . 137 ASN O 1 1
4 9695 1 1 137 ASN OD1 O 6.669 -18.607 5.349 1.00 . A A . 137 ASN OD1 1 1
4 9696 1 1 138 TYR C C 6.082 -16.182 0.171 1.00 . A A . 138 TYR C 1 1
4 9697 1 1 138 TYR CA C 7.006 -15.992 1.381 1.00 . A A . 138 TYR CA 1 1
4 9698 1 1 138 TYR CB C 8.345 -16.704 1.142 1.00 . A A . 138 TYR CB 1 1
4 9699 1 1 138 TYR CD1 C 10.216 -15.024 0.876 1.00 . A A . 138 TYR CD1 1 1
4 9700 1 1 138 TYR CD2 C 9.343 -16.056 -1.088 1.00 . A A . 138 TYR CD2 1 1
4 9701 1 1 138 TYR CE1 C 11.107 -14.301 0.105 1.00 . A A . 138 TYR CE1 1 1
4 9702 1 1 138 TYR CE2 C 10.231 -15.337 -1.866 1.00 . A A . 138 TYR CE2 1 1
4 9703 1 1 138 TYR CG C 9.321 -15.913 0.294 1.00 . A A . 138 TYR CG 1 1
4 9704 1 1 138 TYR CZ C 11.110 -14.461 -1.265 1.00 . A A . 138 TYR CZ 1 1
4 9705 1 1 138 TYR H H 6.641 -17.394 2.929 1.00 . A A . 138 TYR H 1 1
4 9706 1 1 138 TYR HA H 7.188 -14.939 1.525 1.00 . A A . 138 TYR HA 1 1
4 9707 1 1 138 TYR HB2 H 8.816 -16.895 2.094 1.00 . A A . 138 TYR HB2 1 1
4 9708 1 1 138 TYR HB3 H 8.158 -17.644 0.644 1.00 . A A . 138 TYR HB3 1 1
4 9709 1 1 138 TYR HD1 H 10.211 -14.901 1.949 1.00 . A A . 138 TYR HD1 1 1
4 9710 1 1 138 TYR HD2 H 8.653 -16.743 -1.556 1.00 . A A . 138 TYR HD2 1 1
4 9711 1 1 138 TYR HE1 H 11.795 -13.616 0.576 1.00 . A A . 138 TYR HE1 1 1
4 9712 1 1 138 TYR HE2 H 10.234 -15.463 -2.938 1.00 . A A . 138 TYR HE2 1 1
4 9713 1 1 138 TYR HH H 11.538 -13.386 -2.800 1.00 . A A . 138 TYR HH 1 1
4 9714 1 1 138 TYR N N 6.369 -16.513 2.599 1.00 . A A . 138 TYR N 1 1
4 9715 1 1 138 TYR O O 6.227 -15.509 -0.853 1.00 . A A . 138 TYR O 1 1
4 9716 1 1 138 TYR OH O 11.995 -13.743 -2.035 1.00 . A A . 138 TYR OH 1 1
4 9717 1 1 139 GLU C C 3.175 -16.310 -1.010 1.00 . A A . 139 GLU C 1 1
4 9718 1 1 139 GLU CA C 4.149 -17.459 -0.705 1.00 . A A . 139 GLU CA 1 1
4 9719 1 1 139 GLU CB C 3.377 -18.696 -0.252 1.00 . A A . 139 GLU CB 1 1
4 9720 1 1 139 GLU CD C 3.164 -21.211 -0.321 1.00 . A A . 139 GLU CD 1 1
4 9721 1 1 139 GLU CG C 3.947 -20.000 -0.787 1.00 . A A . 139 GLU CG 1 1
4 9722 1 1 139 GLU H H 5.092 -17.595 1.179 1.00 . A A . 139 GLU H 1 1
4 9723 1 1 139 GLU HA H 4.690 -17.701 -1.607 1.00 . A A . 139 GLU HA 1 1
4 9724 1 1 139 GLU HB2 H 3.405 -18.736 0.830 1.00 . A A . 139 GLU HB2 1 1
4 9725 1 1 139 GLU HB3 H 2.352 -18.610 -0.578 1.00 . A A . 139 GLU HB3 1 1
4 9726 1 1 139 GLU HG2 H 3.927 -19.971 -1.866 1.00 . A A . 139 GLU HG2 1 1
4 9727 1 1 139 GLU HG3 H 4.968 -20.097 -0.449 1.00 . A A . 139 GLU HG3 1 1
4 9728 1 1 139 GLU N N 5.132 -17.114 0.326 1.00 . A A . 139 GLU N 1 1
4 9729 1 1 139 GLU O O 2.829 -16.088 -2.174 1.00 . A A . 139 GLU O 1 1
4 9730 1 1 139 GLU OE1 O 3.503 -21.763 0.747 1.00 . A A . 139 GLU OE1 1 1
4 9731 1 1 139 GLU OE2 O 2.212 -21.610 -1.025 1.00 . A A . 139 GLU OE2 1 1
4 9732 1 1 140 GLU C C 2.336 -13.361 -1.052 1.00 . A A . 140 GLU C 1 1
4 9733 1 1 140 GLU CA C 1.799 -14.452 -0.115 1.00 . A A . 140 GLU CA 1 1
4 9734 1 1 140 GLU CB C 1.493 -13.817 1.245 1.00 . A A . 140 GLU CB 1 1
4 9735 1 1 140 GLU CD C -0.678 -12.598 0.705 1.00 . A A . 140 GLU CD 1 1
4 9736 1 1 140 GLU CG C 0.002 -13.670 1.544 1.00 . A A . 140 GLU CG 1 1
4 9737 1 1 140 GLU H H 3.020 -15.839 0.945 1.00 . A A . 140 GLU H 1 1
4 9738 1 1 140 GLU HA H 0.882 -14.840 -0.526 1.00 . A A . 140 GLU HA 1 1
4 9739 1 1 140 GLU HB2 H 1.938 -14.421 2.018 1.00 . A A . 140 GLU HB2 1 1
4 9740 1 1 140 GLU HB3 H 1.939 -12.833 1.273 1.00 . A A . 140 GLU HB3 1 1
4 9741 1 1 140 GLU HG2 H -0.484 -14.614 1.351 1.00 . A A . 140 GLU HG2 1 1
4 9742 1 1 140 GLU HG3 H -0.116 -13.416 2.587 1.00 . A A . 140 GLU HG3 1 1
4 9743 1 1 140 GLU N N 2.733 -15.587 0.040 1.00 . A A . 140 GLU N 1 1
4 9744 1 1 140 GLU O O 1.573 -12.770 -1.818 1.00 . A A . 140 GLU O 1 1
4 9745 1 1 140 GLU OE1 O -0.343 -11.407 0.874 1.00 . A A . 140 GLU OE1 1 1
4 9746 1 1 140 GLU OE2 O -1.546 -12.954 -0.120 1.00 . A A . 140 GLU OE2 1 1
4 9747 1 1 141 PHE C C 4.089 -12.233 -3.289 1.00 . A A . 141 PHE C 1 1
4 9748 1 1 141 PHE CA C 4.341 -12.089 -1.786 1.00 . A A . 141 PHE CA 1 1
4 9749 1 1 141 PHE CB C 5.839 -12.183 -1.505 1.00 . A A . 141 PHE CB 1 1
4 9750 1 1 141 PHE CD1 C 6.016 -12.552 0.962 1.00 . A A . 141 PHE CD1 1 1
4 9751 1 1 141 PHE CD2 C 6.703 -10.446 0.080 1.00 . A A . 141 PHE CD2 1 1
4 9752 1 1 141 PHE CE1 C 6.326 -12.129 2.233 1.00 . A A . 141 PHE CE1 1 1
4 9753 1 1 141 PHE CE2 C 7.011 -10.018 1.353 1.00 . A A . 141 PHE CE2 1 1
4 9754 1 1 141 PHE CG C 6.203 -11.716 -0.129 1.00 . A A . 141 PHE CG 1 1
4 9755 1 1 141 PHE CZ C 6.822 -10.861 2.428 1.00 . A A . 141 PHE CZ 1 1
4 9756 1 1 141 PHE H H 4.196 -13.620 -0.334 1.00 . A A . 141 PHE H 1 1
4 9757 1 1 141 PHE HA H 3.992 -11.122 -1.465 1.00 . A A . 141 PHE HA 1 1
4 9758 1 1 141 PHE HB2 H 6.148 -13.214 -1.598 1.00 . A A . 141 PHE HB2 1 1
4 9759 1 1 141 PHE HB3 H 6.371 -11.590 -2.226 1.00 . A A . 141 PHE HB3 1 1
4 9760 1 1 141 PHE HD1 H 5.623 -13.544 0.805 1.00 . A A . 141 PHE HD1 1 1
4 9761 1 1 141 PHE HD2 H 6.852 -9.787 -0.763 1.00 . A A . 141 PHE HD2 1 1
4 9762 1 1 141 PHE HE1 H 6.178 -12.790 3.075 1.00 . A A . 141 PHE HE1 1 1
4 9763 1 1 141 PHE HE2 H 7.402 -9.024 1.509 1.00 . A A . 141 PHE HE2 1 1
4 9764 1 1 141 PHE HZ H 7.057 -10.528 3.418 1.00 . A A . 141 PHE HZ 1 1
4 9765 1 1 141 PHE N N 3.654 -13.108 -0.976 1.00 . A A . 141 PHE N 1 1
4 9766 1 1 141 PHE O O 3.592 -11.310 -3.939 1.00 . A A . 141 PHE O 1 1
4 9767 1 1 142 VAL C C 2.792 -13.761 -5.673 1.00 . A A . 142 VAL C 1 1
4 9768 1 1 142 VAL CA C 4.283 -13.716 -5.247 1.00 . A A . 142 VAL CA 1 1
4 9769 1 1 142 VAL CB C 5.022 -15.051 -5.609 1.00 . A A . 142 VAL CB 1 1
4 9770 1 1 142 VAL CG1 C 4.363 -16.280 -4.978 1.00 . A A . 142 VAL CG1 1 1
4 9771 1 1 142 VAL CG2 C 5.157 -15.224 -7.122 1.00 . A A . 142 VAL CG2 1 1
4 9772 1 1 142 VAL H H 4.869 -14.058 -3.224 1.00 . A A . 142 VAL H 1 1
4 9773 1 1 142 VAL HA H 4.760 -12.920 -5.801 1.00 . A A . 142 VAL HA 1 1
4 9774 1 1 142 VAL HB H 6.022 -14.983 -5.203 1.00 . A A . 142 VAL HB 1 1
4 9775 1 1 142 VAL HG11 H 4.912 -17.167 -5.259 1.00 . A A . 142 VAL HG11 1 1
4 9776 1 1 142 VAL HG12 H 3.345 -16.362 -5.328 1.00 . A A . 142 VAL HG12 1 1
4 9777 1 1 142 VAL HG13 H 4.367 -16.179 -3.903 1.00 . A A . 142 VAL HG13 1 1
4 9778 1 1 142 VAL HG21 H 4.174 -15.245 -7.570 1.00 . A A . 142 VAL HG21 1 1
4 9779 1 1 142 VAL HG22 H 5.669 -16.151 -7.334 1.00 . A A . 142 VAL HG22 1 1
4 9780 1 1 142 VAL HG23 H 5.722 -14.399 -7.530 1.00 . A A . 142 VAL HG23 1 1
4 9781 1 1 142 VAL N N 4.450 -13.399 -3.817 1.00 . A A . 142 VAL N 1 1
4 9782 1 1 142 VAL O O 2.457 -13.406 -6.804 1.00 . A A . 142 VAL O 1 1
4 9783 1 1 143 GLN C C -0.273 -12.973 -4.887 1.00 . A A . 143 GLN C 1 1
4 9784 1 1 143 GLN CA C 0.478 -14.309 -5.023 1.00 . A A . 143 GLN CA 1 1
4 9785 1 1 143 GLN CB C -0.154 -15.344 -4.087 1.00 . A A . 143 GLN CB 1 1
4 9786 1 1 143 GLN CD C -0.463 -17.783 -3.502 1.00 . A A . 143 GLN CD 1 1
4 9787 1 1 143 GLN CG C 0.176 -16.785 -4.447 1.00 . A A . 143 GLN CG 1 1
4 9788 1 1 143 GLN H H 2.258 -14.458 -3.872 1.00 . A A . 143 GLN H 1 1
4 9789 1 1 143 GLN HA H 0.365 -14.658 -6.038 1.00 . A A . 143 GLN HA 1 1
4 9790 1 1 143 GLN HB2 H 0.193 -15.160 -3.081 1.00 . A A . 143 GLN HB2 1 1
4 9791 1 1 143 GLN HB3 H -1.228 -15.227 -4.113 1.00 . A A . 143 GLN HB3 1 1
4 9792 1 1 143 GLN HE21 H -2.079 -17.879 -4.656 1.00 . A A . 143 GLN HE21 1 1
4 9793 1 1 143 GLN HE22 H -2.110 -18.866 -3.239 1.00 . A A . 143 GLN HE22 1 1
4 9794 1 1 143 GLN HG2 H -0.178 -16.983 -5.448 1.00 . A A . 143 GLN HG2 1 1
4 9795 1 1 143 GLN HG3 H 1.248 -16.914 -4.413 1.00 . A A . 143 GLN HG3 1 1
4 9796 1 1 143 GLN N N 1.921 -14.200 -4.756 1.00 . A A . 143 GLN N 1 1
4 9797 1 1 143 GLN NE2 N -1.673 -18.221 -3.832 1.00 . A A . 143 GLN NE2 1 1
4 9798 1 1 143 GLN O O -1.344 -12.809 -5.477 1.00 . A A . 143 GLN O 1 1
4 9799 1 1 143 GLN OE1 O 0.123 -18.158 -2.486 1.00 . A A . 143 GLN OE1 1 1
4 9800 1 1 144 MET C C -0.112 -9.694 -4.987 1.00 . A A . 144 MET C 1 1
4 9801 1 1 144 MET CA C -0.367 -10.729 -3.874 1.00 . A A . 144 MET CA 1 1
4 9802 1 1 144 MET CB C 0.040 -10.157 -2.495 1.00 . A A . 144 MET CB 1 1
4 9803 1 1 144 MET CE C 3.612 -8.686 -0.907 1.00 . A A . 144 MET CE 1 1
4 9804 1 1 144 MET CG C 1.517 -9.790 -2.346 1.00 . A A . 144 MET CG 1 1
4 9805 1 1 144 MET H H 1.149 -12.212 -3.689 1.00 . A A . 144 MET H 1 1
4 9806 1 1 144 MET HA H -1.429 -10.920 -3.847 1.00 . A A . 144 MET HA 1 1
4 9807 1 1 144 MET HB2 H -0.541 -9.268 -2.309 1.00 . A A . 144 MET HB2 1 1
4 9808 1 1 144 MET HB3 H -0.200 -10.890 -1.738 1.00 . A A . 144 MET HB3 1 1
4 9809 1 1 144 MET HE1 H 3.926 -8.884 -1.922 1.00 . A A . 144 MET HE1 1 1
4 9810 1 1 144 MET HE2 H 4.285 -9.176 -0.220 1.00 . A A . 144 MET HE2 1 1
4 9811 1 1 144 MET HE3 H 3.629 -7.621 -0.728 1.00 . A A . 144 MET HE3 1 1
4 9812 1 1 144 MET HG2 H 2.114 -10.643 -2.626 1.00 . A A . 144 MET HG2 1 1
4 9813 1 1 144 MET HG3 H 1.737 -8.966 -3.010 1.00 . A A . 144 MET HG3 1 1
4 9814 1 1 144 MET N N 0.283 -12.030 -4.111 1.00 . A A . 144 MET N 1 1
4 9815 1 1 144 MET O O -1.034 -8.974 -5.381 1.00 . A A . 144 MET O 1 1
4 9816 1 1 144 MET SD S 1.950 -9.307 -0.664 1.00 . A A . 144 MET SD 1 1
4 9817 1 1 145 MET C C 1.313 -9.154 -7.955 1.00 . A A . 145 MET C 1 1
4 9818 1 1 145 MET CA C 1.495 -8.640 -6.514 1.00 . A A . 145 MET CA 1 1
4 9819 1 1 145 MET CB C 2.938 -8.131 -6.289 1.00 . A A . 145 MET CB 1 1
4 9820 1 1 145 MET CE C 5.979 -10.526 -7.864 1.00 . A A . 145 MET CE 1 1
4 9821 1 1 145 MET CG C 4.041 -9.189 -6.395 1.00 . A A . 145 MET CG 1 1
4 9822 1 1 145 MET H H 1.810 -10.252 -5.160 1.00 . A A . 145 MET H 1 1
4 9823 1 1 145 MET HA H 0.827 -7.801 -6.378 1.00 . A A . 145 MET HA 1 1
4 9824 1 1 145 MET HB2 H 3.146 -7.365 -7.021 1.00 . A A . 145 MET HB2 1 1
4 9825 1 1 145 MET HB3 H 2.992 -7.688 -5.305 1.00 . A A . 145 MET HB3 1 1
4 9826 1 1 145 MET HE1 H 6.328 -10.889 -8.819 1.00 . A A . 145 MET HE1 1 1
4 9827 1 1 145 MET HE2 H 5.744 -11.363 -7.224 1.00 . A A . 145 MET HE2 1 1
4 9828 1 1 145 MET HE3 H 6.751 -9.927 -7.404 1.00 . A A . 145 MET HE3 1 1
4 9829 1 1 145 MET HG2 H 4.911 -8.839 -5.860 1.00 . A A . 145 MET HG2 1 1
4 9830 1 1 145 MET HG3 H 3.687 -10.105 -5.946 1.00 . A A . 145 MET HG3 1 1
4 9831 1 1 145 MET N N 1.129 -9.627 -5.487 1.00 . A A . 145 MET N 1 1
4 9832 1 1 145 MET O O 0.913 -8.389 -8.837 1.00 . A A . 145 MET O 1 1
4 9833 1 1 145 MET SD S 4.513 -9.527 -8.104 1.00 . A A . 145 MET SD 1 1
4 9834 1 1 146 THR C C 0.051 -11.352 -9.929 1.00 . A A . 146 THR C 1 1
4 9835 1 1 146 THR CA C 1.505 -11.050 -9.525 1.00 . A A . 146 THR CA 1 1
4 9836 1 1 146 THR CB C 2.345 -12.351 -9.623 1.00 . A A . 146 THR CB 1 1
4 9837 1 1 146 THR CG2 C 2.701 -12.683 -11.072 1.00 . A A . 146 THR CG2 1 1
4 9838 1 1 146 THR H H 1.899 -11.003 -7.433 1.00 . A A . 146 THR H 1 1
4 9839 1 1 146 THR HA H 1.913 -10.340 -10.231 1.00 . A A . 146 THR HA 1 1
4 9840 1 1 146 THR HB H 1.766 -13.167 -9.214 1.00 . A A . 146 THR HB 1 1
4 9841 1 1 146 THR HG1 H 3.659 -11.301 -8.591 1.00 . A A . 146 THR HG1 1 1
4 9842 1 1 146 THR HG21 H 3.277 -11.874 -11.495 1.00 . A A . 146 THR HG21 1 1
4 9843 1 1 146 THR HG22 H 1.795 -12.818 -11.644 1.00 . A A . 146 THR HG22 1 1
4 9844 1 1 146 THR HG23 H 3.283 -13.593 -11.100 1.00 . A A . 146 THR HG23 1 1
4 9845 1 1 146 THR N N 1.607 -10.444 -8.183 1.00 . A A . 146 THR N 1 1
4 9846 1 1 146 THR O O -0.287 -11.281 -11.115 1.00 . A A . 146 THR O 1 1
4 9847 1 1 146 THR OG1 O 3.557 -12.214 -8.872 1.00 . A A . 146 THR OG1 1 1
4 9848 1 1 147 ALA C C -3.093 -10.741 -9.207 1.00 . A A . 147 ALA C 1 1
4 9849 1 1 147 ALA CA C -2.207 -12.000 -9.209 1.00 . A A . 147 ALA CA 1 1
4 9850 1 1 147 ALA CB C -2.703 -13.026 -8.196 1.00 . A A . 147 ALA CB 1 1
4 9851 1 1 147 ALA H H -0.464 -11.721 -8.026 1.00 . A A . 147 ALA H 1 1
4 9852 1 1 147 ALA HA H -2.259 -12.447 -10.188 1.00 . A A . 147 ALA HA 1 1
4 9853 1 1 147 ALA HB1 H -3.715 -13.314 -8.442 1.00 . A A . 147 ALA HB1 1 1
4 9854 1 1 147 ALA HB2 H -2.683 -12.594 -7.206 1.00 . A A . 147 ALA HB2 1 1
4 9855 1 1 147 ALA HB3 H -2.064 -13.896 -8.222 1.00 . A A . 147 ALA HB3 1 1
4 9856 1 1 147 ALA N N -0.796 -11.684 -8.947 1.00 . A A . 147 ALA N 1 1
4 9857 1 1 147 ALA O O -4.304 -10.814 -8.959 1.00 . A A . 147 ALA O 1 1
4 9858 1 1 148 LYS C C -2.898 -7.586 -10.878 1.00 . A A . 148 LYS C 1 1
4 9859 1 1 148 LYS CA C -3.184 -8.317 -9.565 1.00 . A A . 148 LYS CA 1 1
4 9860 1 1 148 LYS CB C -2.785 -7.446 -8.366 1.00 . A A . 148 LYS CB 1 1
4 9861 1 1 148 LYS CD C -3.469 -5.719 -6.667 1.00 . A A . 148 LYS CD 1 1
4 9862 1 1 148 LYS CE C -4.644 -5.077 -5.943 1.00 . A A . 148 LYS CE 1 1
4 9863 1 1 148 LYS CG C -3.931 -6.613 -7.809 1.00 . A A . 148 LYS CG 1 1
4 9864 1 1 148 LYS H H -1.528 -9.620 -9.741 1.00 . A A . 148 LYS H 1 1
4 9865 1 1 148 LYS HA H -4.240 -8.526 -9.510 1.00 . A A . 148 LYS HA 1 1
4 9866 1 1 148 LYS HB2 H -2.417 -8.085 -7.578 1.00 . A A . 148 LYS HB2 1 1
4 9867 1 1 148 LYS HB3 H -1.996 -6.774 -8.671 1.00 . A A . 148 LYS HB3 1 1
4 9868 1 1 148 LYS HD2 H -2.906 -6.313 -5.963 1.00 . A A . 148 LYS HD2 1 1
4 9869 1 1 148 LYS HD3 H -2.836 -4.941 -7.068 1.00 . A A . 148 LYS HD3 1 1
4 9870 1 1 148 LYS HE2 H -5.378 -5.839 -5.730 1.00 . A A . 148 LYS HE2 1 1
4 9871 1 1 148 LYS HE3 H -4.288 -4.654 -5.014 1.00 . A A . 148 LYS HE3 1 1
4 9872 1 1 148 LYS HG2 H -4.330 -5.994 -8.598 1.00 . A A . 148 LYS HG2 1 1
4 9873 1 1 148 LYS HG3 H -4.701 -7.278 -7.445 1.00 . A A . 148 LYS HG3 1 1
4 9874 1 1 148 LYS HZ1 H -6.079 -3.583 -6.223 1.00 . A A . 148 LYS HZ1 1 1
4 9875 1 1 148 LYS HZ2 H -5.646 -4.391 -7.644 1.00 . A A . 148 LYS HZ2 1 1
4 9876 1 1 148 LYS HZ3 H -4.594 -3.254 -6.966 1.00 . A A . 148 LYS HZ3 1 1
4 9877 1 1 148 LYS N N -2.480 -9.597 -9.523 1.00 . A A . 148 LYS N 1 1
4 9878 1 1 148 LYS NZ N -5.286 -4.001 -6.751 1.00 . A A . 148 LYS NZ 1 1
4 9879 1 1 148 LYS O O -1.715 -7.276 -11.142 1.00 . A A . 148 LYS O 1 1
4 9880 1 1 148 LYS OXT O -3.860 -7.330 -11.631 1.00 . A A . 148 LYS OXT 1 1
4 9881 2 2 1 LYS C C -7.006 -9.217 -2.859 1.00 . B B . 149 LYS C 1 1
4 9882 2 2 1 LYS CA C -6.462 -10.626 -2.605 1.00 . B B . 149 LYS CA 1 1
4 9883 2 2 1 LYS CB C -7.625 -11.610 -2.423 1.00 . B B . 149 LYS CB 1 1
4 9884 2 2 1 LYS CD C -8.415 -13.997 -2.400 1.00 . B B . 149 LYS CD 1 1
4 9885 2 2 1 LYS CE C -8.013 -15.456 -2.547 1.00 . B B . 149 LYS CE 1 1
4 9886 2 2 1 LYS CG C -7.220 -13.071 -2.554 1.00 . B B . 149 LYS CG 1 1
4 9887 2 2 1 LYS H1 H -4.764 -10.010 -1.556 1.00 . B B . 149 LYS H1 1 1
4 9888 2 2 1 LYS H2 H -5.212 -11.613 -1.255 1.00 . B B . 149 LYS H2 1 1
4 9889 2 2 1 LYS H3 H -6.096 -10.346 -0.568 1.00 . B B . 149 LYS H3 1 1
4 9890 2 2 1 LYS HA H -5.880 -10.931 -3.462 1.00 . B B . 149 LYS HA 1 1
4 9891 2 2 1 LYS HB2 H -8.054 -11.465 -1.443 1.00 . B B . 149 LYS HB2 1 1
4 9892 2 2 1 LYS HB3 H -8.378 -11.400 -3.169 1.00 . B B . 149 LYS HB3 1 1
4 9893 2 2 1 LYS HD2 H -8.848 -13.851 -1.422 1.00 . B B . 149 LYS HD2 1 1
4 9894 2 2 1 LYS HD3 H -9.145 -13.756 -3.159 1.00 . B B . 149 LYS HD3 1 1
4 9895 2 2 1 LYS HE2 H -7.568 -15.597 -3.521 1.00 . B B . 149 LYS HE2 1 1
4 9896 2 2 1 LYS HE3 H -7.288 -15.695 -1.783 1.00 . B B . 149 LYS HE3 1 1
4 9897 2 2 1 LYS HG2 H -6.780 -13.227 -3.528 1.00 . B B . 149 LYS HG2 1 1
4 9898 2 2 1 LYS HG3 H -6.494 -13.303 -1.788 1.00 . B B . 149 LYS HG3 1 1
4 9899 2 2 1 LYS HZ1 H -8.874 -17.359 -2.517 1.00 . B B . 149 LYS HZ1 1 1
4 9900 2 2 1 LYS HZ2 H -9.887 -16.159 -3.144 1.00 . B B . 149 LYS HZ2 1 1
4 9901 2 2 1 LYS HZ3 H -9.620 -16.252 -1.477 1.00 . B B . 149 LYS HZ3 1 1
4 9902 2 2 1 LYS N N -5.571 -10.651 -1.413 1.00 . B B . 149 LYS N 1 1
4 9903 2 2 1 LYS NZ N -9.180 -16.370 -2.412 1.00 . B B . 149 LYS NZ 1 1
4 9904 2 2 1 LYS O O -7.034 -8.755 -4.003 1.00 . B B . 149 LYS O 1 1
4 9905 2 2 2 LYS C C -7.849 -6.470 -0.491 1.00 . B B . 150 LYS C 1 1
4 9906 2 2 2 LYS CA C -7.996 -7.180 -1.841 1.00 . B B . 150 LYS CA 1 1
4 9907 2 2 2 LYS CB C -9.484 -7.214 -2.233 1.00 . B B . 150 LYS CB 1 1
4 9908 2 2 2 LYS CD C -11.209 -7.485 -4.039 1.00 . B B . 150 LYS CD 1 1
4 9909 2 2 2 LYS CE C -11.453 -7.639 -5.532 1.00 . B B . 150 LYS CE 1 1
4 9910 2 2 2 LYS CG C -9.726 -7.372 -3.726 1.00 . B B . 150 LYS CG 1 1
4 9911 2 2 2 LYS H H -7.367 -8.979 -0.901 1.00 . B B . 150 LYS H 1 1
4 9912 2 2 2 LYS HA H -7.445 -6.628 -2.588 1.00 . B B . 150 LYS HA 1 1
4 9913 2 2 2 LYS HB2 H -9.957 -8.041 -1.726 1.00 . B B . 150 LYS HB2 1 1
4 9914 2 2 2 LYS HB3 H -9.949 -6.295 -1.910 1.00 . B B . 150 LYS HB3 1 1
4 9915 2 2 2 LYS HD2 H -11.611 -8.348 -3.529 1.00 . B B . 150 LYS HD2 1 1
4 9916 2 2 2 LYS HD3 H -11.709 -6.593 -3.692 1.00 . B B . 150 LYS HD3 1 1
4 9917 2 2 2 LYS HE2 H -11.050 -6.776 -6.040 1.00 . B B . 150 LYS HE2 1 1
4 9918 2 2 2 LYS HE3 H -10.946 -8.528 -5.877 1.00 . B B . 150 LYS HE3 1 1
4 9919 2 2 2 LYS HG2 H -9.324 -6.512 -4.240 1.00 . B B . 150 LYS HG2 1 1
4 9920 2 2 2 LYS HG3 H -9.225 -8.266 -4.069 1.00 . B B . 150 LYS HG3 1 1
4 9921 2 2 2 LYS HZ1 H -13.038 -7.859 -6.875 1.00 . B B . 150 LYS HZ1 1 1
4 9922 2 2 2 LYS HZ2 H -13.408 -6.903 -5.529 1.00 . B B . 150 LYS HZ2 1 1
4 9923 2 2 2 LYS HZ3 H -13.309 -8.584 -5.370 1.00 . B B . 150 LYS HZ3 1 1
4 9924 2 2 2 LYS N N -7.437 -8.545 -1.777 1.00 . B B . 150 LYS N 1 1
4 9925 2 2 2 LYS NZ N -12.903 -7.754 -5.849 1.00 . B B . 150 LYS NZ 1 1
4 9926 2 2 2 LYS O O -7.587 -5.266 -0.432 1.00 . B B . 150 LYS O 1 1
4 9927 2 2 3 THR C C -6.480 -6.693 2.460 1.00 . B B . 151 THR C 1 1
4 9928 2 2 3 THR CA C -7.938 -6.764 1.969 1.00 . B B . 151 THR CA 1 1
4 9929 2 2 3 THR CB C -8.738 -7.713 2.899 1.00 . B B . 151 THR CB 1 1
4 9930 2 2 3 THR CG2 C -9.026 -7.086 4.259 1.00 . B B . 151 THR CG2 1 1
4 9931 2 2 3 THR H H -8.225 -8.193 0.439 1.00 . B B . 151 THR H 1 1
4 9932 2 2 3 THR HA H -8.382 -5.781 2.017 1.00 . B B . 151 THR HA 1 1
4 9933 2 2 3 THR HB H -8.151 -8.609 3.050 1.00 . B B . 151 THR HB 1 1
4 9934 2 2 3 THR HG1 H -10.153 -7.483 1.543 1.00 . B B . 151 THR HG1 1 1
4 9935 2 2 3 THR HG21 H -9.882 -6.432 4.182 1.00 . B B . 151 THR HG21 1 1
4 9936 2 2 3 THR HG22 H -8.167 -6.517 4.580 1.00 . B B . 151 THR HG22 1 1
4 9937 2 2 3 THR HG23 H -9.231 -7.869 4.978 1.00 . B B . 151 THR HG23 1 1
4 9938 2 2 3 THR N N -8.025 -7.248 0.584 1.00 . B B . 151 THR N 1 1
4 9939 2 2 3 THR O O -6.153 -5.895 3.343 1.00 . B B . 151 THR O 1 1
4 9940 2 2 3 THR OG1 O -9.981 -8.071 2.282 1.00 . B B . 151 THR OG1 1 1
4 9941 2 2 4 PHE C C -3.306 -7.421 1.008 1.00 . B B . 152 PHE C 1 1
4 9942 2 2 4 PHE CA C -4.218 -7.618 2.233 1.00 . B B . 152 PHE CA 1 1
4 9943 2 2 4 PHE CB C -3.953 -8.981 2.898 1.00 . B B . 152 PHE CB 1 1
4 9944 2 2 4 PHE CD1 C -2.472 -8.611 4.903 1.00 . B B . 152 PHE CD1 1 1
4 9945 2 2 4 PHE CD2 C -1.548 -9.687 2.986 1.00 . B B . 152 PHE CD2 1 1
4 9946 2 2 4 PHE CE1 C -1.257 -8.721 5.553 1.00 . B B . 152 PHE CE1 1 1
4 9947 2 2 4 PHE CE2 C -0.333 -9.801 3.631 1.00 . B B . 152 PHE CE2 1 1
4 9948 2 2 4 PHE CG C -2.629 -9.092 3.611 1.00 . B B . 152 PHE CG 1 1
4 9949 2 2 4 PHE CZ C -0.186 -9.318 4.916 1.00 . B B . 152 PHE CZ 1 1
4 9950 2 2 4 PHE H H -5.958 -8.094 1.157 1.00 . B B . 152 PHE H 1 1
4 9951 2 2 4 PHE HA H -4.019 -6.839 2.946 1.00 . B B . 152 PHE HA 1 1
4 9952 2 2 4 PHE HB2 H -4.730 -9.171 3.623 1.00 . B B . 152 PHE HB2 1 1
4 9953 2 2 4 PHE HB3 H -3.986 -9.750 2.140 1.00 . B B . 152 PHE HB3 1 1
4 9954 2 2 4 PHE HD1 H -3.308 -8.145 5.401 1.00 . B B . 152 PHE HD1 1 1
4 9955 2 2 4 PHE HD2 H -1.660 -10.065 1.980 1.00 . B B . 152 PHE HD2 1 1
4 9956 2 2 4 PHE HE1 H -1.146 -8.343 6.558 1.00 . B B . 152 PHE HE1 1 1
4 9957 2 2 4 PHE HE2 H 0.501 -10.270 3.130 1.00 . B B . 152 PHE HE2 1 1
4 9958 2 2 4 PHE HZ H 0.763 -9.406 5.423 1.00 . B B . 152 PHE HZ 1 1
4 9959 2 2 4 PHE N N -5.628 -7.530 1.870 1.00 . B B . 152 PHE N 1 1
4 9960 2 2 4 PHE O O -2.080 -7.355 1.148 1.00 . B B . 152 PHE O 1 1
4 9961 2 2 5 LYS C C -2.832 -5.661 -1.673 1.00 . B B . 153 LYS C 1 1
4 9962 2 2 5 LYS CA C -3.174 -7.133 -1.440 1.00 . B B . 153 LYS CA 1 1
4 9963 2 2 5 LYS CB C -3.991 -7.657 -2.623 1.00 . B B . 153 LYS CB 1 1
4 9964 2 2 5 LYS CD C -4.079 -9.119 -4.659 1.00 . B B . 153 LYS CD 1 1
4 9965 2 2 5 LYS CE C -3.710 -10.487 -5.210 1.00 . B B . 153 LYS CE 1 1
4 9966 2 2 5 LYS CG C -3.336 -8.808 -3.368 1.00 . B B . 153 LYS CG 1 1
4 9967 2 2 5 LYS H H -4.893 -7.380 -0.220 1.00 . B B . 153 LYS H 1 1
4 9968 2 2 5 LYS HA H -2.257 -7.696 -1.371 1.00 . B B . 153 LYS HA 1 1
4 9969 2 2 5 LYS HB2 H -4.950 -7.995 -2.260 1.00 . B B . 153 LYS HB2 1 1
4 9970 2 2 5 LYS HB3 H -4.147 -6.848 -3.322 1.00 . B B . 153 LYS HB3 1 1
4 9971 2 2 5 LYS HD2 H -5.140 -9.091 -4.469 1.00 . B B . 153 LYS HD2 1 1
4 9972 2 2 5 LYS HD3 H -3.827 -8.368 -5.394 1.00 . B B . 153 LYS HD3 1 1
4 9973 2 2 5 LYS HE2 H -2.729 -10.429 -5.656 1.00 . B B . 153 LYS HE2 1 1
4 9974 2 2 5 LYS HE3 H -3.696 -11.200 -4.399 1.00 . B B . 153 LYS HE3 1 1
4 9975 2 2 5 LYS HG2 H -2.318 -8.538 -3.606 1.00 . B B . 153 LYS HG2 1 1
4 9976 2 2 5 LYS HG3 H -3.343 -9.683 -2.736 1.00 . B B . 153 LYS HG3 1 1
4 9977 2 2 5 LYS HZ1 H -4.701 -10.277 -7.037 1.00 . B B . 153 LYS HZ1 1 1
4 9978 2 2 5 LYS HZ2 H -5.634 -11.012 -5.833 1.00 . B B . 153 LYS HZ2 1 1
4 9979 2 2 5 LYS HZ3 H -4.404 -11.885 -6.599 1.00 . B B . 153 LYS HZ3 1 1
4 9980 2 2 5 LYS N N -3.916 -7.323 -0.185 1.00 . B B . 153 LYS N 1 1
4 9981 2 2 5 LYS NZ N -4.680 -10.947 -6.242 1.00 . B B . 153 LYS NZ 1 1
4 9982 2 2 5 LYS O O -1.724 -5.335 -2.110 1.00 . B B . 153 LYS O 1 1
4 9983 2 2 6 GLU C C -2.781 -2.712 -0.443 1.00 . B B . 154 GLU C 1 1
4 9984 2 2 6 GLU CA C -3.636 -3.332 -1.549 1.00 . B B . 154 GLU CA 1 1
4 9985 2 2 6 GLU CB C -5.004 -2.647 -1.605 1.00 . B B . 154 GLU CB 1 1
4 9986 2 2 6 GLU CD C -5.326 -2.145 -4.074 1.00 . B B . 154 GLU CD 1 1
4 9987 2 2 6 GLU CG C -5.792 -2.953 -2.874 1.00 . B B . 154 GLU CG 1 1
4 9988 2 2 6 GLU H H -4.648 -5.123 -1.027 1.00 . B B . 154 GLU H 1 1
4 9989 2 2 6 GLU HA H -3.136 -3.175 -2.492 1.00 . B B . 154 GLU HA 1 1
4 9990 2 2 6 GLU HB2 H -5.589 -2.970 -0.756 1.00 . B B . 154 GLU HB2 1 1
4 9991 2 2 6 GLU HB3 H -4.860 -1.579 -1.545 1.00 . B B . 154 GLU HB3 1 1
4 9992 2 2 6 GLU HG2 H -5.688 -4.004 -3.102 1.00 . B B . 154 GLU HG2 1 1
4 9993 2 2 6 GLU HG3 H -6.830 -2.729 -2.692 1.00 . B B . 154 GLU HG3 1 1
4 9994 2 2 6 GLU N N -3.798 -4.782 -1.376 1.00 . B B . 154 GLU N 1 1
4 9995 2 2 6 GLU O O -2.089 -1.716 -0.677 1.00 . B B . 154 GLU O 1 1
4 9996 2 2 6 GLU OE1 O -4.199 -2.390 -4.554 1.00 . B B . 154 GLU OE1 1 1
4 9997 2 2 6 GLU OE2 O -6.086 -1.264 -4.527 1.00 . B B . 154 GLU OE2 1 1
4 9998 2 2 7 VAL C C -0.545 -3.164 1.686 1.00 . B B . 155 VAL C 1 1
4 9999 2 2 7 VAL CA C -2.042 -2.829 1.903 1.00 . B B . 155 VAL CA 1 1
4 10000 2 2 7 VAL CB C -2.591 -3.406 3.257 1.00 . B B . 155 VAL CB 1 1
4 10001 2 2 7 VAL CG1 C -2.238 -4.879 3.461 1.00 . B B . 155 VAL CG1 1 1
4 10002 2 2 7 VAL CG2 C -2.114 -2.570 4.443 1.00 . B B . 155 VAL CG2 1 1
4 10003 2 2 7 VAL H H -3.417 -4.083 0.882 1.00 . B B . 155 VAL H 1 1
4 10004 2 2 7 VAL HA H -2.143 -1.752 1.934 1.00 . B B . 155 VAL HA 1 1
4 10005 2 2 7 VAL HB H -3.674 -3.337 3.228 1.00 . B B . 155 VAL HB 1 1
4 10006 2 2 7 VAL HG11 H -2.371 -5.411 2.531 1.00 . B B . 155 VAL HG11 1 1
4 10007 2 2 7 VAL HG12 H -2.883 -5.304 4.216 1.00 . B B . 155 VAL HG12 1 1
4 10008 2 2 7 VAL HG13 H -1.210 -4.962 3.779 1.00 . B B . 155 VAL HG13 1 1
4 10009 2 2 7 VAL HG21 H -2.465 -1.555 4.332 1.00 . B B . 155 VAL HG21 1 1
4 10010 2 2 7 VAL HG22 H -1.034 -2.575 4.476 1.00 . B B . 155 VAL HG22 1 1
4 10011 2 2 7 VAL HG23 H -2.504 -2.988 5.359 1.00 . B B . 155 VAL HG23 1 1
4 10012 2 2 7 VAL N N -2.832 -3.306 0.762 1.00 . B B . 155 VAL N 1 1
4 10013 2 2 7 VAL O O 0.338 -2.392 2.070 1.00 . B B . 155 VAL O 1 1
4 10014 2 2 8 ALA C C 1.615 -4.077 -0.493 1.00 . B B . 156 ALA C 1 1
4 10015 2 2 8 ALA CA C 1.051 -4.802 0.733 1.00 . B B . 156 ALA CA 1 1
4 10016 2 2 8 ALA CB C 1.036 -6.304 0.487 1.00 . B B . 156 ALA CB 1 1
4 10017 2 2 8 ALA H H -1.062 -4.893 0.814 1.00 . B B . 156 ALA H 1 1
4 10018 2 2 8 ALA HA H 1.689 -4.606 1.582 1.00 . B B . 156 ALA HA 1 1
4 10019 2 2 8 ALA HB1 H 0.708 -6.501 -0.526 1.00 . B B . 156 ALA HB1 1 1
4 10020 2 2 8 ALA HB2 H 0.357 -6.776 1.182 1.00 . B B . 156 ALA HB2 1 1
4 10021 2 2 8 ALA HB3 H 2.029 -6.703 0.628 1.00 . B B . 156 ALA HB3 1 1
4 10022 2 2 8 ALA N N -0.300 -4.330 1.062 1.00 . B B . 156 ALA N 1 1
4 10023 2 2 8 ALA O O 2.818 -3.809 -0.571 1.00 . B B . 156 ALA O 1 1
4 10024 2 2 9 ASN C C 1.474 -1.617 -2.464 1.00 . B B . 157 ASN C 1 1
4 10025 2 2 9 ASN CA C 1.071 -3.081 -2.697 1.00 . B B . 157 ASN CA 1 1
4 10026 2 2 9 ASN CB C -0.107 -3.149 -3.677 1.00 . B B . 157 ASN CB 1 1
4 10027 2 2 9 ASN CG C 0.334 -3.105 -5.130 1.00 . B B . 157 ASN CG 1 1
4 10028 2 2 9 ASN H H -0.219 -4.011 -1.297 1.00 . B B . 157 ASN H 1 1
4 10029 2 2 9 ASN HA H 1.910 -3.603 -3.130 1.00 . B B . 157 ASN HA 1 1
4 10030 2 2 9 ASN HB2 H -0.648 -4.068 -3.513 1.00 . B B . 157 ASN HB2 1 1
4 10031 2 2 9 ASN HB3 H -0.765 -2.312 -3.494 1.00 . B B . 157 ASN HB3 1 1
4 10032 2 2 9 ASN HD21 H 0.441 -5.090 -5.183 1.00 . B B . 157 ASN HD21 1 1
4 10033 2 2 9 ASN HD22 H 0.851 -4.276 -6.651 1.00 . B B . 157 ASN HD22 1 1
4 10034 2 2 9 ASN N N 0.718 -3.767 -1.445 1.00 . B B . 157 ASN N 1 1
4 10035 2 2 9 ASN ND2 N 0.566 -4.275 -5.713 1.00 . B B . 157 ASN ND2 1 1
4 10036 2 2 9 ASN O O 2.277 -1.068 -3.223 1.00 . B B . 157 ASN O 1 1
4 10037 2 2 9 ASN OD1 O 0.464 -2.032 -5.719 1.00 . B B . 157 ASN OD1 1 1
4 10038 2 2 10 ALA C C 2.691 0.640 -0.805 1.00 . B B . 158 ALA C 1 1
4 10039 2 2 10 ALA CA C 1.197 0.409 -1.069 1.00 . B B . 158 ALA CA 1 1
4 10040 2 2 10 ALA CB C 0.373 0.830 0.141 1.00 . B B . 158 ALA CB 1 1
4 10041 2 2 10 ALA H H 0.273 -1.494 -0.859 1.00 . B B . 158 ALA H 1 1
4 10042 2 2 10 ALA HA H 0.896 1.020 -1.903 1.00 . B B . 158 ALA HA 1 1
4 10043 2 2 10 ALA HB1 H 0.537 1.879 0.340 1.00 . B B . 158 ALA HB1 1 1
4 10044 2 2 10 ALA HB2 H 0.673 0.250 1.001 1.00 . B B . 158 ALA HB2 1 1
4 10045 2 2 10 ALA HB3 H -0.674 0.662 -0.060 1.00 . B B . 158 ALA HB3 1 1
4 10046 2 2 10 ALA N N 0.906 -0.994 -1.416 1.00 . B B . 158 ALA N 1 1
4 10047 2 2 10 ALA O O 3.263 1.635 -1.259 1.00 . B B . 158 ALA O 1 1
4 10048 2 2 11 VAL C C 5.612 -0.558 -0.966 1.00 . B B . 159 VAL C 1 1
4 10049 2 2 11 VAL CA C 4.743 -0.239 0.268 1.00 . B B . 159 VAL CA 1 1
4 10050 2 2 11 VAL CB C 5.100 -1.213 1.435 1.00 . B B . 159 VAL CB 1 1
4 10051 2 2 11 VAL CG1 C 6.544 -1.030 1.906 1.00 . B B . 159 VAL CG1 1 1
4 10052 2 2 11 VAL CG2 C 4.149 -1.031 2.614 1.00 . B B . 159 VAL CG2 1 1
4 10053 2 2 11 VAL H H 2.776 -1.047 0.266 1.00 . B B . 159 VAL H 1 1
4 10054 2 2 11 VAL HA H 4.963 0.768 0.591 1.00 . B B . 159 VAL HA 1 1
4 10055 2 2 11 VAL HB H 4.993 -2.223 1.071 1.00 . B B . 159 VAL HB 1 1
4 10056 2 2 11 VAL HG11 H 7.216 -1.182 1.075 1.00 . B B . 159 VAL HG11 1 1
4 10057 2 2 11 VAL HG12 H 6.763 -1.750 2.681 1.00 . B B . 159 VAL HG12 1 1
4 10058 2 2 11 VAL HG13 H 6.672 -0.031 2.296 1.00 . B B . 159 VAL HG13 1 1
4 10059 2 2 11 VAL HG21 H 4.162 0.001 2.931 1.00 . B B . 159 VAL HG21 1 1
4 10060 2 2 11 VAL HG22 H 4.463 -1.663 3.431 1.00 . B B . 159 VAL HG22 1 1
4 10061 2 2 11 VAL HG23 H 3.147 -1.302 2.314 1.00 . B B . 159 VAL HG23 1 1
4 10062 2 2 11 VAL N N 3.306 -0.294 -0.066 1.00 . B B . 159 VAL N 1 1
4 10063 2 2 11 VAL O O 6.711 -0.016 -1.112 1.00 . B B . 159 VAL O 1 1
4 10064 2 2 12 LYS C C 5.737 -0.778 -4.155 1.00 . B B . 160 LYS C 1 1
4 10065 2 2 12 LYS CA C 5.808 -1.852 -3.064 1.00 . B B . 160 LYS CA 1 1
4 10066 2 2 12 LYS CB C 5.232 -3.166 -3.598 1.00 . B B . 160 LYS CB 1 1
4 10067 2 2 12 LYS CD C 5.291 -5.676 -3.537 1.00 . B B . 160 LYS CD 1 1
4 10068 2 2 12 LYS CE C 5.897 -6.896 -2.865 1.00 . B B . 160 LYS CE 1 1
4 10069 2 2 12 LYS CG C 5.687 -4.393 -2.825 1.00 . B B . 160 LYS CG 1 1
4 10070 2 2 12 LYS H H 4.219 -1.827 -1.654 1.00 . B B . 160 LYS H 1 1
4 10071 2 2 12 LYS HA H 6.844 -2.008 -2.804 1.00 . B B . 160 LYS HA 1 1
4 10072 2 2 12 LYS HB2 H 4.154 -3.117 -3.550 1.00 . B B . 160 LYS HB2 1 1
4 10073 2 2 12 LYS HB3 H 5.532 -3.284 -4.628 1.00 . B B . 160 LYS HB3 1 1
4 10074 2 2 12 LYS HD2 H 4.215 -5.767 -3.522 1.00 . B B . 160 LYS HD2 1 1
4 10075 2 2 12 LYS HD3 H 5.636 -5.630 -4.560 1.00 . B B . 160 LYS HD3 1 1
4 10076 2 2 12 LYS HE2 H 6.973 -6.801 -2.879 1.00 . B B . 160 LYS HE2 1 1
4 10077 2 2 12 LYS HE3 H 5.554 -6.935 -1.842 1.00 . B B . 160 LYS HE3 1 1
4 10078 2 2 12 LYS HG2 H 6.761 -4.366 -2.724 1.00 . B B . 160 LYS HG2 1 1
4 10079 2 2 12 LYS HG3 H 5.231 -4.380 -1.846 1.00 . B B . 160 LYS HG3 1 1
4 10080 2 2 12 LYS HZ1 H 5.908 -8.976 -3.046 1.00 . B B . 160 LYS HZ1 1 1
4 10081 2 2 12 LYS HZ2 H 5.884 -8.160 -4.527 1.00 . B B . 160 LYS HZ2 1 1
4 10082 2 2 12 LYS HZ3 H 4.480 -8.249 -3.588 1.00 . B B . 160 LYS HZ3 1 1
4 10083 2 2 12 LYS N N 5.100 -1.441 -1.840 1.00 . B B . 160 LYS N 1 1
4 10084 2 2 12 LYS NZ N 5.515 -8.158 -3.555 1.00 . B B . 160 LYS NZ 1 1
4 10085 2 2 12 LYS O O 6.667 -0.638 -4.955 1.00 . B B . 160 LYS O 1 1
4 10086 2 2 13 ILE C C 5.190 2.321 -4.746 1.00 . B B . 161 ILE C 1 1
4 10087 2 2 13 ILE CA C 4.417 1.050 -5.153 1.00 . B B . 161 ILE CA 1 1
4 10088 2 2 13 ILE CB C 2.888 1.344 -5.340 1.00 . B B . 161 ILE CB 1 1
4 10089 2 2 13 ILE CD1 C 2.444 1.273 -7.862 1.00 . B B . 161 ILE CD1 1 1
4 10090 2 2 13 ILE CG1 C 2.620 2.140 -6.631 1.00 . B B . 161 ILE CG1 1 1
4 10091 2 2 13 ILE CG2 C 2.280 2.065 -4.135 1.00 . B B . 161 ILE CG2 1 1
4 10092 2 2 13 ILE H H 3.929 -0.198 -3.510 1.00 . B B . 161 ILE H 1 1
4 10093 2 2 13 ILE HA H 4.808 0.705 -6.100 1.00 . B B . 161 ILE HA 1 1
4 10094 2 2 13 ILE HB H 2.393 0.391 -5.420 1.00 . B B . 161 ILE HB 1 1
4 10095 2 2 13 ILE HD11 H 3.332 0.678 -8.014 1.00 . B B . 161 ILE HD11 1 1
4 10096 2 2 13 ILE HD12 H 2.280 1.902 -8.725 1.00 . B B . 161 ILE HD12 1 1
4 10097 2 2 13 ILE HD13 H 1.593 0.622 -7.725 1.00 . B B . 161 ILE HD13 1 1
4 10098 2 2 13 ILE HG12 H 1.720 2.721 -6.505 1.00 . B B . 161 ILE HG12 1 1
4 10099 2 2 13 ILE HG13 H 3.451 2.807 -6.811 1.00 . B B . 161 ILE HG13 1 1
4 10100 2 2 13 ILE HG21 H 1.204 1.984 -4.171 1.00 . B B . 161 ILE HG21 1 1
4 10101 2 2 13 ILE HG22 H 2.563 3.107 -4.160 1.00 . B B . 161 ILE HG22 1 1
4 10102 2 2 13 ILE HG23 H 2.647 1.615 -3.225 1.00 . B B . 161 ILE HG23 1 1
4 10103 2 2 13 ILE N N 4.627 -0.025 -4.175 1.00 . B B . 161 ILE N 1 1
4 10104 2 2 13 ILE O O 5.606 3.105 -5.602 1.00 . B B . 161 ILE O 1 1
4 10105 2 2 14 SER C C 7.611 3.493 -3.040 1.00 . B B . 162 SER C 1 1
4 10106 2 2 14 SER CA C 6.093 3.639 -2.863 1.00 . B B . 162 SER CA 1 1
4 10107 2 2 14 SER CB C 5.753 3.795 -1.379 1.00 . B B . 162 SER CB 1 1
4 10108 2 2 14 SER H H 4.992 1.826 -2.817 1.00 . B B . 162 SER H 1 1
4 10109 2 2 14 SER HA H 5.769 4.524 -3.390 1.00 . B B . 162 SER HA 1 1
4 10110 2 2 14 SER HB2 H 6.356 4.584 -0.955 1.00 . B B . 162 SER HB2 1 1
4 10111 2 2 14 SER HB3 H 4.709 4.047 -1.278 1.00 . B B . 162 SER HB3 1 1
4 10112 2 2 14 SER HG H 5.603 2.652 0.206 1.00 . B B . 162 SER HG 1 1
4 10113 2 2 14 SER N N 5.369 2.493 -3.428 1.00 . B B . 162 SER N 1 1
4 10114 2 2 14 SER O O 8.353 4.469 -2.898 1.00 . B B . 162 SER O 1 1
4 10115 2 2 14 SER OG O 6.004 2.596 -0.664 1.00 . B B . 162 SER OG 1 1
4 10116 2 2 15 ALA C C 9.860 2.188 -5.025 1.00 . B B . 163 ALA C 1 1
4 10117 2 2 15 ALA CA C 9.474 1.972 -3.565 1.00 . B B . 163 ALA CA 1 1
4 10118 2 2 15 ALA CB C 9.799 0.551 -3.127 1.00 . B B . 163 ALA CB 1 1
4 10119 2 2 15 ALA H H 7.404 1.536 -3.437 1.00 . B B . 163 ALA H 1 1
4 10120 2 2 15 ALA HA H 10.043 2.654 -2.957 1.00 . B B . 163 ALA HA 1 1
4 10121 2 2 15 ALA HB1 H 9.250 -0.149 -3.738 1.00 . B B . 163 ALA HB1 1 1
4 10122 2 2 15 ALA HB2 H 9.519 0.421 -2.092 1.00 . B B . 163 ALA HB2 1 1
4 10123 2 2 15 ALA HB3 H 10.858 0.373 -3.238 1.00 . B B . 163 ALA HB3 1 1
4 10124 2 2 15 ALA N N 8.054 2.264 -3.350 1.00 . B B . 163 ALA N 1 1
4 10125 2 2 15 ALA O O 10.960 2.664 -5.321 1.00 . B B . 163 ALA O 1 1
4 10126 2 2 16 SER C C 8.600 3.372 -7.811 1.00 . B B . 164 SER C 1 1
4 10127 2 2 16 SER CA C 9.139 2.003 -7.364 1.00 . B B . 164 SER CA 1 1
4 10128 2 2 16 SER CB C 8.439 0.872 -8.127 1.00 . B B . 164 SER CB 1 1
4 10129 2 2 16 SER H H 8.102 1.436 -5.612 1.00 . B B . 164 SER H 1 1
4 10130 2 2 16 SER HA H 10.200 1.962 -7.562 1.00 . B B . 164 SER HA 1 1
4 10131 2 2 16 SER HB2 H 7.388 0.872 -7.880 1.00 . B B . 164 SER HB2 1 1
4 10132 2 2 16 SER HB3 H 8.560 1.028 -9.189 1.00 . B B . 164 SER HB3 1 1
4 10133 2 2 16 SER HG H 9.174 -0.885 -8.585 1.00 . B B . 164 SER HG 1 1
4 10134 2 2 16 SER N N 8.941 1.830 -5.927 1.00 . B B . 164 SER N 1 1
4 10135 2 2 16 SER O O 8.477 3.650 -9.010 1.00 . B B . 164 SER O 1 1
4 10136 2 2 16 SER OG O 8.987 -0.389 -7.785 1.00 . B B . 164 SER OG 1 1
4 10137 2 2 17 LEU C C 8.887 6.610 -7.038 1.00 . B B . 165 LEU C 1 1
4 10138 2 2 17 LEU CA C 7.770 5.566 -7.064 1.00 . B B . 165 LEU CA 1 1
4 10139 2 2 17 LEU CB C 6.696 5.906 -6.018 1.00 . B B . 165 LEU CB 1 1
4 10140 2 2 17 LEU CD1 C 4.408 5.925 -7.064 1.00 . B B . 165 LEU CD1 1 1
4 10141 2 2 17 LEU CD2 C 5.034 7.680 -5.395 1.00 . B B . 165 LEU CD2 1 1
4 10142 2 2 17 LEU CG C 5.541 6.782 -6.515 1.00 . B B . 165 LEU CG 1 1
4 10143 2 2 17 LEU H H 8.456 3.943 -5.890 1.00 . B B . 165 LEU H 1 1
4 10144 2 2 17 LEU HA H 7.318 5.565 -8.043 1.00 . B B . 165 LEU HA 1 1
4 10145 2 2 17 LEU HB2 H 6.282 4.979 -5.648 1.00 . B B . 165 LEU HB2 1 1
4 10146 2 2 17 LEU HB3 H 7.176 6.416 -5.197 1.00 . B B . 165 LEU HB3 1 1
4 10147 2 2 17 LEU HD11 H 4.773 5.329 -7.888 1.00 . B B . 165 LEU HD11 1 1
4 10148 2 2 17 LEU HD12 H 3.608 6.564 -7.408 1.00 . B B . 165 LEU HD12 1 1
4 10149 2 2 17 LEU HD13 H 4.038 5.275 -6.285 1.00 . B B . 165 LEU HD13 1 1
4 10150 2 2 17 LEU HD21 H 4.209 8.276 -5.758 1.00 . B B . 165 LEU HD21 1 1
4 10151 2 2 17 LEU HD22 H 5.831 8.330 -5.066 1.00 . B B . 165 LEU HD22 1 1
4 10152 2 2 17 LEU HD23 H 4.701 7.071 -4.568 1.00 . B B . 165 LEU HD23 1 1
4 10153 2 2 17 LEU HG H 5.897 7.412 -7.316 1.00 . B B . 165 LEU HG 1 1
4 10154 2 2 17 LEU N N 8.303 4.227 -6.819 1.00 . B B . 165 LEU N 1 1
4 10155 2 2 17 LEU O O 9.121 7.248 -8.085 1.00 . B B . 165 LEU O 1 1
4 10156 2 2 17 LEU OXT O 9.528 6.773 -5.975 1.00 . B B . 165 LEU OXT 1 1
5 10157 1 1 1 ALA C C -20.271 -3.456 -15.572 1.00 . A A . 1 ALA C 1 1
5 10158 1 1 1 ALA CA C -20.770 -2.898 -16.906 1.00 . A A . 1 ALA CA 1 1
5 10159 1 1 1 ALA CB C -19.629 -2.822 -17.911 1.00 . A A . 1 ALA CB 1 1
5 10160 1 1 1 ALA H1 H -22.206 -1.625 -16.086 1.00 . A A . 1 ALA H1 1 1
5 10161 1 1 1 ALA H2 H -21.727 -1.200 -17.652 1.00 . A A . 1 ALA H2 1 1
5 10162 1 1 1 ALA H3 H -20.703 -0.890 -16.341 1.00 . A A . 1 ALA H3 1 1
5 10163 1 1 1 ALA HA H -21.517 -3.570 -17.303 1.00 . A A . 1 ALA HA 1 1
5 10164 1 1 1 ALA HB1 H -18.856 -2.171 -17.529 1.00 . A A . 1 ALA HB1 1 1
5 10165 1 1 1 ALA HB2 H -19.999 -2.429 -18.847 1.00 . A A . 1 ALA HB2 1 1
5 10166 1 1 1 ALA HB3 H -19.222 -3.809 -18.070 1.00 . A A . 1 ALA HB3 1 1
5 10167 1 1 1 ALA N N -21.395 -1.560 -16.734 1.00 . A A . 1 ALA N 1 1
5 10168 1 1 1 ALA O O -20.443 -4.646 -15.291 1.00 . A A . 1 ALA O 1 1
5 10169 1 1 2 ASP C C -19.602 -2.023 -12.364 1.00 . A A . 2 ASP C 1 1
5 10170 1 1 2 ASP CA C -19.125 -2.980 -13.452 1.00 . A A . 2 ASP CA 1 1
5 10171 1 1 2 ASP CB C -17.593 -3.014 -13.480 1.00 . A A . 2 ASP CB 1 1
5 10172 1 1 2 ASP CG C -17.049 -4.159 -14.315 1.00 . A A . 2 ASP CG 1 1
5 10173 1 1 2 ASP H H -19.553 -1.657 -15.051 1.00 . A A . 2 ASP H 1 1
5 10174 1 1 2 ASP HA H -19.494 -3.970 -13.230 1.00 . A A . 2 ASP HA 1 1
5 10175 1 1 2 ASP HB2 H -17.226 -2.087 -13.894 1.00 . A A . 2 ASP HB2 1 1
5 10176 1 1 2 ASP HB3 H -17.225 -3.123 -12.470 1.00 . A A . 2 ASP HB3 1 1
5 10177 1 1 2 ASP N N -19.654 -2.588 -14.760 1.00 . A A . 2 ASP N 1 1
5 10178 1 1 2 ASP O O -19.503 -0.802 -12.517 1.00 . A A . 2 ASP O 1 1
5 10179 1 1 2 ASP OD1 O -16.837 -5.254 -13.754 1.00 . A A . 2 ASP OD1 1 1
5 10180 1 1 2 ASP OD2 O -16.834 -3.959 -15.529 1.00 . A A . 2 ASP OD2 1 1
5 10181 1 1 3 GLN C C -19.619 -1.829 -8.986 1.00 . A A . 3 GLN C 1 1
5 10182 1 1 3 GLN CA C -20.615 -1.808 -10.141 1.00 . A A . 3 GLN CA 1 1
5 10183 1 1 3 GLN CB C -21.976 -2.344 -9.669 1.00 . A A . 3 GLN CB 1 1
5 10184 1 1 3 GLN CD C -23.670 -0.640 -10.492 1.00 . A A . 3 GLN CD 1 1
5 10185 1 1 3 GLN CG C -23.130 -2.054 -10.625 1.00 . A A . 3 GLN CG 1 1
5 10186 1 1 3 GLN H H -20.164 -3.568 -11.223 1.00 . A A . 3 GLN H 1 1
5 10187 1 1 3 GLN HA H -20.737 -0.791 -10.477 1.00 . A A . 3 GLN HA 1 1
5 10188 1 1 3 GLN HB2 H -21.901 -3.415 -9.546 1.00 . A A . 3 GLN HB2 1 1
5 10189 1 1 3 GLN HB3 H -22.210 -1.899 -8.713 1.00 . A A . 3 GLN HB3 1 1
5 10190 1 1 3 GLN HE21 H -24.975 -1.242 -9.118 1.00 . A A . 3 GLN HE21 1 1
5 10191 1 1 3 GLN HE22 H -25.022 0.439 -9.514 1.00 . A A . 3 GLN HE22 1 1
5 10192 1 1 3 GLN HG2 H -22.784 -2.194 -11.638 1.00 . A A . 3 GLN HG2 1 1
5 10193 1 1 3 GLN HG3 H -23.932 -2.749 -10.421 1.00 . A A . 3 GLN HG3 1 1
5 10194 1 1 3 GLN N N -20.117 -2.593 -11.271 1.00 . A A . 3 GLN N 1 1
5 10195 1 1 3 GLN NE2 N -24.655 -0.463 -9.620 1.00 . A A . 3 GLN NE2 1 1
5 10196 1 1 3 GLN O O -19.173 -2.900 -8.563 1.00 . A A . 3 GLN O 1 1
5 10197 1 1 3 GLN OE1 O -23.206 0.279 -11.166 1.00 . A A . 3 GLN OE1 1 1
5 10198 1 1 4 LEU C C -19.014 0.080 -6.137 1.00 . A A . 4 LEU C 1 1
5 10199 1 1 4 LEU CA C -18.333 -0.495 -7.374 1.00 . A A . 4 LEU CA 1 1
5 10200 1 1 4 LEU CB C -17.117 0.365 -7.789 1.00 . A A . 4 LEU CB 1 1
5 10201 1 1 4 LEU CD1 C -16.318 2.734 -8.057 1.00 . A A . 4 LEU CD1 1 1
5 10202 1 1 4 LEU CD2 C -17.591 1.646 -9.909 1.00 . A A . 4 LEU CD2 1 1
5 10203 1 1 4 LEU CG C -17.424 1.747 -8.398 1.00 . A A . 4 LEU CG 1 1
5 10204 1 1 4 LEU H H -19.680 0.169 -8.871 1.00 . A A . 4 LEU H 1 1
5 10205 1 1 4 LEU HA H -17.981 -1.486 -7.115 1.00 . A A . 4 LEU HA 1 1
5 10206 1 1 4 LEU HB2 H -16.502 0.516 -6.914 1.00 . A A . 4 LEU HB2 1 1
5 10207 1 1 4 LEU HB3 H -16.543 -0.197 -8.511 1.00 . A A . 4 LEU HB3 1 1
5 10208 1 1 4 LEU HD11 H -15.377 2.367 -8.439 1.00 . A A . 4 LEU HD11 1 1
5 10209 1 1 4 LEU HD12 H -16.253 2.845 -6.984 1.00 . A A . 4 LEU HD12 1 1
5 10210 1 1 4 LEU HD13 H -16.540 3.691 -8.504 1.00 . A A . 4 LEU HD13 1 1
5 10211 1 1 4 LEU HD21 H -18.407 0.976 -10.137 1.00 . A A . 4 LEU HD21 1 1
5 10212 1 1 4 LEU HD22 H -16.680 1.267 -10.348 1.00 . A A . 4 LEU HD22 1 1
5 10213 1 1 4 LEU HD23 H -17.805 2.624 -10.313 1.00 . A A . 4 LEU HD23 1 1
5 10214 1 1 4 LEU HG H -18.347 2.121 -7.980 1.00 . A A . 4 LEU HG 1 1
5 10215 1 1 4 LEU N N -19.281 -0.638 -8.483 1.00 . A A . 4 LEU N 1 1
5 10216 1 1 4 LEU O O -19.411 1.251 -6.105 1.00 . A A . 4 LEU O 1 1
5 10217 1 1 5 THR C C -18.661 -0.179 -2.813 1.00 . A A . 5 THR C 1 1
5 10218 1 1 5 THR CA C -19.760 -0.421 -3.857 1.00 . A A . 5 THR CA 1 1
5 10219 1 1 5 THR CB C -20.731 -1.531 -3.365 1.00 . A A . 5 THR CB 1 1
5 10220 1 1 5 THR CG2 C -21.932 -0.929 -2.644 1.00 . A A . 5 THR CG2 1 1
5 10221 1 1 5 THR H H -18.823 -1.695 -5.252 1.00 . A A . 5 THR H 1 1
5 10222 1 1 5 THR HA H -20.321 0.492 -3.997 1.00 . A A . 5 THR HA 1 1
5 10223 1 1 5 THR HB H -20.201 -2.172 -2.676 1.00 . A A . 5 THR HB 1 1
5 10224 1 1 5 THR HG1 H -20.446 -2.663 -4.958 1.00 . A A . 5 THR HG1 1 1
5 10225 1 1 5 THR HG21 H -22.613 -1.718 -2.361 1.00 . A A . 5 THR HG21 1 1
5 10226 1 1 5 THR HG22 H -22.436 -0.237 -3.301 1.00 . A A . 5 THR HG22 1 1
5 10227 1 1 5 THR HG23 H -21.598 -0.408 -1.760 1.00 . A A . 5 THR HG23 1 1
5 10228 1 1 5 THR N N -19.149 -0.779 -5.131 1.00 . A A . 5 THR N 1 1
5 10229 1 1 5 THR O O -17.471 -0.211 -3.144 1.00 . A A . 5 THR O 1 1
5 10230 1 1 5 THR OG1 O -21.197 -2.317 -4.471 1.00 . A A . 5 THR OG1 1 1
5 10231 1 1 6 GLU C C -17.029 -0.742 -0.304 1.00 . A A . 6 GLU C 1 1
5 10232 1 1 6 GLU CA C -18.142 0.321 -0.430 1.00 . A A . 6 GLU CA 1 1
5 10233 1 1 6 GLU CB C -18.924 0.393 0.886 1.00 . A A . 6 GLU CB 1 1
5 10234 1 1 6 GLU CD C -20.503 1.707 2.360 1.00 . A A . 6 GLU CD 1 1
5 10235 1 1 6 GLU CG C -19.738 1.668 1.051 1.00 . A A . 6 GLU CG 1 1
5 10236 1 1 6 GLU H H -20.030 0.100 -1.379 1.00 . A A . 6 GLU H 1 1
5 10237 1 1 6 GLU HA H -17.676 1.279 -0.600 1.00 . A A . 6 GLU HA 1 1
5 10238 1 1 6 GLU HB2 H -19.600 -0.448 0.935 1.00 . A A . 6 GLU HB2 1 1
5 10239 1 1 6 GLU HB3 H -18.226 0.329 1.709 1.00 . A A . 6 GLU HB3 1 1
5 10240 1 1 6 GLU HG2 H -19.068 2.514 1.019 1.00 . A A . 6 GLU HG2 1 1
5 10241 1 1 6 GLU HG3 H -20.444 1.737 0.236 1.00 . A A . 6 GLU HG3 1 1
5 10242 1 1 6 GLU N N -19.068 0.075 -1.558 1.00 . A A . 6 GLU N 1 1
5 10243 1 1 6 GLU O O -16.019 -0.502 0.364 1.00 . A A . 6 GLU O 1 1
5 10244 1 1 6 GLU OE1 O -21.657 1.231 2.387 1.00 . A A . 6 GLU OE1 1 1
5 10245 1 1 6 GLU OE2 O -19.947 2.212 3.357 1.00 . A A . 6 GLU OE2 1 1
5 10246 1 1 7 GLU C C -15.064 -2.767 -1.829 1.00 . A A . 7 GLU C 1 1
5 10247 1 1 7 GLU CA C -16.260 -3.013 -0.893 1.00 . A A . 7 GLU CA 1 1
5 10248 1 1 7 GLU CB C -16.966 -4.328 -1.256 1.00 . A A . 7 GLU CB 1 1
5 10249 1 1 7 GLU CD C -17.017 -6.847 -1.060 1.00 . A A . 7 GLU CD 1 1
5 10250 1 1 7 GLU CG C -16.279 -5.569 -0.712 1.00 . A A . 7 GLU CG 1 1
5 10251 1 1 7 GLU H H -18.025 -2.014 -1.509 1.00 . A A . 7 GLU H 1 1
5 10252 1 1 7 GLU HA H -15.897 -3.079 0.120 1.00 . A A . 7 GLU HA 1 1
5 10253 1 1 7 GLU HB2 H -17.972 -4.301 -0.864 1.00 . A A . 7 GLU HB2 1 1
5 10254 1 1 7 GLU HB3 H -17.013 -4.411 -2.332 1.00 . A A . 7 GLU HB3 1 1
5 10255 1 1 7 GLU HG2 H -15.285 -5.620 -1.129 1.00 . A A . 7 GLU HG2 1 1
5 10256 1 1 7 GLU HG3 H -16.216 -5.485 0.361 1.00 . A A . 7 GLU HG3 1 1
5 10257 1 1 7 GLU N N -17.224 -1.908 -0.949 1.00 . A A . 7 GLU N 1 1
5 10258 1 1 7 GLU O O -13.910 -2.951 -1.429 1.00 . A A . 7 GLU O 1 1
5 10259 1 1 7 GLU OE1 O -16.727 -7.428 -2.127 1.00 . A A . 7 GLU OE1 1 1
5 10260 1 1 7 GLU OE2 O -17.886 -7.265 -0.267 1.00 . A A . 7 GLU OE2 1 1
5 10261 1 1 8 GLN C C -13.719 -0.676 -3.903 1.00 . A A . 8 GLN C 1 1
5 10262 1 1 8 GLN CA C -14.326 -2.070 -4.075 1.00 . A A . 8 GLN CA 1 1
5 10263 1 1 8 GLN CB C -14.896 -2.224 -5.487 1.00 . A A . 8 GLN CB 1 1
5 10264 1 1 8 GLN CD C -15.486 -3.802 -7.372 1.00 . A A . 8 GLN CD 1 1
5 10265 1 1 8 GLN CG C -15.029 -3.673 -5.933 1.00 . A A . 8 GLN CG 1 1
5 10266 1 1 8 GLN H H -16.299 -2.239 -3.312 1.00 . A A . 8 GLN H 1 1
5 10267 1 1 8 GLN HA H -13.545 -2.793 -3.939 1.00 . A A . 8 GLN HA 1 1
5 10268 1 1 8 GLN HB2 H -15.875 -1.769 -5.520 1.00 . A A . 8 GLN HB2 1 1
5 10269 1 1 8 GLN HB3 H -14.247 -1.714 -6.184 1.00 . A A . 8 GLN HB3 1 1
5 10270 1 1 8 GLN HE21 H -17.386 -3.843 -6.789 1.00 . A A . 8 GLN HE21 1 1
5 10271 1 1 8 GLN HE22 H -17.120 -3.960 -8.492 1.00 . A A . 8 GLN HE22 1 1
5 10272 1 1 8 GLN HG2 H -14.069 -4.156 -5.832 1.00 . A A . 8 GLN HG2 1 1
5 10273 1 1 8 GLN HG3 H -15.748 -4.167 -5.296 1.00 . A A . 8 GLN HG3 1 1
5 10274 1 1 8 GLN N N -15.358 -2.352 -3.067 1.00 . A A . 8 GLN N 1 1
5 10275 1 1 8 GLN NE2 N -16.796 -3.876 -7.571 1.00 . A A . 8 GLN NE2 1 1
5 10276 1 1 8 GLN O O -12.626 -0.400 -4.405 1.00 . A A . 8 GLN O 1 1
5 10277 1 1 8 GLN OE1 O -14.671 -3.838 -8.294 1.00 . A A . 8 GLN OE1 1 1
5 10278 1 1 9 ILE C C -13.078 1.656 -1.731 1.00 . A A . 9 ILE C 1 1
5 10279 1 1 9 ILE CA C -14.017 1.571 -2.945 1.00 . A A . 9 ILE CA 1 1
5 10280 1 1 9 ILE CB C -15.259 2.481 -2.772 1.00 . A A . 9 ILE CB 1 1
5 10281 1 1 9 ILE CD1 C -17.384 2.759 -4.170 1.00 . A A . 9 ILE CD1 1 1
5 10282 1 1 9 ILE CG1 C -15.867 2.766 -4.149 1.00 . A A . 9 ILE CG1 1 1
5 10283 1 1 9 ILE CG2 C -14.933 3.798 -2.055 1.00 . A A . 9 ILE CG2 1 1
5 10284 1 1 9 ILE H H -15.311 -0.101 -2.842 1.00 . A A . 9 ILE H 1 1
5 10285 1 1 9 ILE HA H -13.475 1.909 -3.818 1.00 . A A . 9 ILE HA 1 1
5 10286 1 1 9 ILE HB H -15.976 1.935 -2.178 1.00 . A A . 9 ILE HB 1 1
5 10287 1 1 9 ILE HD11 H -17.745 1.790 -3.860 1.00 . A A . 9 ILE HD11 1 1
5 10288 1 1 9 ILE HD12 H -17.731 2.969 -5.171 1.00 . A A . 9 ILE HD12 1 1
5 10289 1 1 9 ILE HD13 H -17.757 3.515 -3.495 1.00 . A A . 9 ILE HD13 1 1
5 10290 1 1 9 ILE HG12 H -15.533 3.736 -4.484 1.00 . A A . 9 ILE HG12 1 1
5 10291 1 1 9 ILE HG13 H -15.519 2.015 -4.845 1.00 . A A . 9 ILE HG13 1 1
5 10292 1 1 9 ILE HG21 H -14.542 3.586 -1.071 1.00 . A A . 9 ILE HG21 1 1
5 10293 1 1 9 ILE HG22 H -15.831 4.391 -1.965 1.00 . A A . 9 ILE HG22 1 1
5 10294 1 1 9 ILE HG23 H -14.197 4.345 -2.626 1.00 . A A . 9 ILE HG23 1 1
5 10295 1 1 9 ILE N N -14.448 0.194 -3.202 1.00 . A A . 9 ILE N 1 1
5 10296 1 1 9 ILE O O -12.179 2.495 -1.712 1.00 . A A . 9 ILE O 1 1
5 10297 1 1 10 ALA C C -11.059 0.257 0.154 1.00 . A A . 10 ALA C 1 1
5 10298 1 1 10 ALA CA C -12.450 0.764 0.483 1.00 . A A . 10 ALA CA 1 1
5 10299 1 1 10 ALA CB C -13.092 -0.081 1.572 1.00 . A A . 10 ALA CB 1 1
5 10300 1 1 10 ALA H H -14.063 0.184 -0.786 1.00 . A A . 10 ALA H 1 1
5 10301 1 1 10 ALA HA H -12.342 1.772 0.849 1.00 . A A . 10 ALA HA 1 1
5 10302 1 1 10 ALA HB1 H -14.080 0.299 1.789 1.00 . A A . 10 ALA HB1 1 1
5 10303 1 1 10 ALA HB2 H -12.486 -0.038 2.466 1.00 . A A . 10 ALA HB2 1 1
5 10304 1 1 10 ALA HB3 H -13.166 -1.105 1.237 1.00 . A A . 10 ALA HB3 1 1
5 10305 1 1 10 ALA N N -13.302 0.799 -0.723 1.00 . A A . 10 ALA N 1 1
5 10306 1 1 10 ALA O O -10.073 0.751 0.704 1.00 . A A . 10 ALA O 1 1
5 10307 1 1 11 GLU C C -8.950 -0.189 -2.039 1.00 . A A . 11 GLU C 1 1
5 10308 1 1 11 GLU CA C -9.706 -1.260 -1.213 1.00 . A A . 11 GLU CA 1 1
5 10309 1 1 11 GLU CB C -9.929 -2.587 -1.983 1.00 . A A . 11 GLU CB 1 1
5 10310 1 1 11 GLU CD C -11.058 -3.815 -3.888 1.00 . A A . 11 GLU CD 1 1
5 10311 1 1 11 GLU CG C -10.711 -2.466 -3.289 1.00 . A A . 11 GLU CG 1 1
5 10312 1 1 11 GLU H H -11.815 -1.066 -1.148 1.00 . A A . 11 GLU H 1 1
5 10313 1 1 11 GLU HA H -9.123 -1.470 -0.330 1.00 . A A . 11 GLU HA 1 1
5 10314 1 1 11 GLU HB2 H -8.973 -3.022 -2.203 1.00 . A A . 11 GLU HB2 1 1
5 10315 1 1 11 GLU HB3 H -10.469 -3.270 -1.332 1.00 . A A . 11 GLU HB3 1 1
5 10316 1 1 11 GLU HG2 H -11.626 -1.927 -3.096 1.00 . A A . 11 GLU HG2 1 1
5 10317 1 1 11 GLU HG3 H -10.114 -1.915 -4.001 1.00 . A A . 11 GLU HG3 1 1
5 10318 1 1 11 GLU N N -10.986 -0.713 -0.764 1.00 . A A . 11 GLU N 1 1
5 10319 1 1 11 GLU O O -7.720 -0.197 -2.115 1.00 . A A . 11 GLU O 1 1
5 10320 1 1 11 GLU OE1 O -10.238 -4.348 -4.665 1.00 . A A . 11 GLU OE1 1 1
5 10321 1 1 11 GLU OE2 O -12.150 -4.338 -3.581 1.00 . A A . 11 GLU OE2 1 1
5 10322 1 1 12 PHE C C -8.904 3.054 -2.493 1.00 . A A . 12 PHE C 1 1
5 10323 1 1 12 PHE CA C -9.210 1.868 -3.413 1.00 . A A . 12 PHE CA 1 1
5 10324 1 1 12 PHE CB C -10.200 2.276 -4.510 1.00 . A A . 12 PHE CB 1 1
5 10325 1 1 12 PHE CD1 C -9.698 0.913 -6.568 1.00 . A A . 12 PHE CD1 1 1
5 10326 1 1 12 PHE CD2 C -9.060 3.212 -6.545 1.00 . A A . 12 PHE CD2 1 1
5 10327 1 1 12 PHE CE1 C -9.180 0.779 -7.843 1.00 . A A . 12 PHE CE1 1 1
5 10328 1 1 12 PHE CE2 C -8.542 3.083 -7.821 1.00 . A A . 12 PHE CE2 1 1
5 10329 1 1 12 PHE CG C -9.643 2.131 -5.903 1.00 . A A . 12 PHE CG 1 1
5 10330 1 1 12 PHE CZ C -8.601 1.866 -8.471 1.00 . A A . 12 PHE CZ 1 1
5 10331 1 1 12 PHE H H -10.699 0.659 -2.533 1.00 . A A . 12 PHE H 1 1
5 10332 1 1 12 PHE HA H -8.293 1.557 -3.871 1.00 . A A . 12 PHE HA 1 1
5 10333 1 1 12 PHE HB2 H -11.082 1.656 -4.438 1.00 . A A . 12 PHE HB2 1 1
5 10334 1 1 12 PHE HB3 H -10.480 3.309 -4.368 1.00 . A A . 12 PHE HB3 1 1
5 10335 1 1 12 PHE HD1 H -10.151 0.063 -6.079 1.00 . A A . 12 PHE HD1 1 1
5 10336 1 1 12 PHE HD2 H -9.011 4.164 -6.039 1.00 . A A . 12 PHE HD2 1 1
5 10337 1 1 12 PHE HE1 H -9.228 -0.174 -8.349 1.00 . A A . 12 PHE HE1 1 1
5 10338 1 1 12 PHE HE2 H -8.090 3.934 -8.308 1.00 . A A . 12 PHE HE2 1 1
5 10339 1 1 12 PHE HZ H -8.191 1.764 -9.467 1.00 . A A . 12 PHE HZ 1 1
5 10340 1 1 12 PHE N N -9.733 0.737 -2.635 1.00 . A A . 12 PHE N 1 1
5 10341 1 1 12 PHE O O -7.947 3.798 -2.723 1.00 . A A . 12 PHE O 1 1
5 10342 1 1 13 LYS C C -8.452 3.927 0.521 1.00 . A A . 13 LYS C 1 1
5 10343 1 1 13 LYS CA C -9.574 4.276 -0.447 1.00 . A A . 13 LYS CA 1 1
5 10344 1 1 13 LYS CB C -10.874 4.530 0.320 1.00 . A A . 13 LYS CB 1 1
5 10345 1 1 13 LYS CD C -13.081 5.727 0.413 1.00 . A A . 13 LYS CD 1 1
5 10346 1 1 13 LYS CE C -14.018 6.680 -0.312 1.00 . A A . 13 LYS CE 1 1
5 10347 1 1 13 LYS CG C -11.905 5.326 -0.464 1.00 . A A . 13 LYS CG 1 1
5 10348 1 1 13 LYS H H -10.488 2.591 -1.350 1.00 . A A . 13 LYS H 1 1
5 10349 1 1 13 LYS HA H -9.294 5.174 -0.970 1.00 . A A . 13 LYS HA 1 1
5 10350 1 1 13 LYS HB2 H -11.309 3.584 0.588 1.00 . A A . 13 LYS HB2 1 1
5 10351 1 1 13 LYS HB3 H -10.642 5.076 1.223 1.00 . A A . 13 LYS HB3 1 1
5 10352 1 1 13 LYS HD2 H -13.630 4.840 0.690 1.00 . A A . 13 LYS HD2 1 1
5 10353 1 1 13 LYS HD3 H -12.705 6.213 1.302 1.00 . A A . 13 LYS HD3 1 1
5 10354 1 1 13 LYS HE2 H -13.465 7.564 -0.595 1.00 . A A . 13 LYS HE2 1 1
5 10355 1 1 13 LYS HE3 H -14.393 6.191 -1.199 1.00 . A A . 13 LYS HE3 1 1
5 10356 1 1 13 LYS HG2 H -11.439 6.218 -0.853 1.00 . A A . 13 LYS HG2 1 1
5 10357 1 1 13 LYS HG3 H -12.268 4.720 -1.281 1.00 . A A . 13 LYS HG3 1 1
5 10358 1 1 13 LYS HZ1 H -14.827 7.563 1.400 1.00 . A A . 13 LYS HZ1 1 1
5 10359 1 1 13 LYS HZ2 H -15.718 6.247 0.822 1.00 . A A . 13 LYS HZ2 1 1
5 10360 1 1 13 LYS HZ3 H -15.791 7.734 0.020 1.00 . A A . 13 LYS HZ3 1 1
5 10361 1 1 13 LYS N N -9.738 3.213 -1.448 1.00 . A A . 13 LYS N 1 1
5 10362 1 1 13 LYS NZ N -15.169 7.084 0.542 1.00 . A A . 13 LYS NZ 1 1
5 10363 1 1 13 LYS O O -7.945 4.797 1.220 1.00 . A A . 13 LYS O 1 1
5 10364 1 1 14 GLU C C -5.746 3.010 1.322 1.00 . A A . 14 GLU C 1 1
5 10365 1 1 14 GLU CA C -6.994 2.110 1.404 1.00 . A A . 14 GLU CA 1 1
5 10366 1 1 14 GLU CB C -6.655 0.672 0.940 1.00 . A A . 14 GLU CB 1 1
5 10367 1 1 14 GLU CD C -4.132 0.376 0.715 1.00 . A A . 14 GLU CD 1 1
5 10368 1 1 14 GLU CG C -5.376 0.064 1.533 1.00 . A A . 14 GLU CG 1 1
5 10369 1 1 14 GLU H H -8.668 1.983 0.065 1.00 . A A . 14 GLU H 1 1
5 10370 1 1 14 GLU HA H -7.327 2.081 2.425 1.00 . A A . 14 GLU HA 1 1
5 10371 1 1 14 GLU HB2 H -7.480 0.029 1.202 1.00 . A A . 14 GLU HB2 1 1
5 10372 1 1 14 GLU HB3 H -6.553 0.677 -0.136 1.00 . A A . 14 GLU HB3 1 1
5 10373 1 1 14 GLU HG2 H -5.238 0.459 2.526 1.00 . A A . 14 GLU HG2 1 1
5 10374 1 1 14 GLU HG3 H -5.489 -1.006 1.582 1.00 . A A . 14 GLU HG3 1 1
5 10375 1 1 14 GLU N N -8.104 2.629 0.566 1.00 . A A . 14 GLU N 1 1
5 10376 1 1 14 GLU O O -5.153 3.351 2.349 1.00 . A A . 14 GLU O 1 1
5 10377 1 1 14 GLU OE1 O -4.061 -0.060 -0.453 1.00 . A A . 14 GLU OE1 1 1
5 10378 1 1 14 GLU OE2 O -3.229 1.056 1.247 1.00 . A A . 14 GLU OE2 1 1
5 10379 1 1 15 ALA C C -4.515 5.694 0.239 1.00 . A A . 15 ALA C 1 1
5 10380 1 1 15 ALA CA C -4.207 4.245 -0.141 1.00 . A A . 15 ALA CA 1 1
5 10381 1 1 15 ALA CB C -3.775 4.159 -1.597 1.00 . A A . 15 ALA CB 1 1
5 10382 1 1 15 ALA H H -5.887 3.064 -0.671 1.00 . A A . 15 ALA H 1 1
5 10383 1 1 15 ALA HA H -3.394 3.887 0.474 1.00 . A A . 15 ALA HA 1 1
5 10384 1 1 15 ALA HB1 H -3.498 3.141 -1.830 1.00 . A A . 15 ALA HB1 1 1
5 10385 1 1 15 ALA HB2 H -2.929 4.810 -1.761 1.00 . A A . 15 ALA HB2 1 1
5 10386 1 1 15 ALA HB3 H -4.593 4.463 -2.232 1.00 . A A . 15 ALA HB3 1 1
5 10387 1 1 15 ALA N N -5.368 3.381 0.095 1.00 . A A . 15 ALA N 1 1
5 10388 1 1 15 ALA O O -3.629 6.433 0.672 1.00 . A A . 15 ALA O 1 1
5 10389 1 1 16 PHE C C -6.541 7.616 1.910 1.00 . A A . 16 PHE C 1 1
5 10390 1 1 16 PHE CA C -6.264 7.424 0.408 1.00 . A A . 16 PHE CA 1 1
5 10391 1 1 16 PHE CB C -7.526 7.741 -0.394 1.00 . A A . 16 PHE CB 1 1
5 10392 1 1 16 PHE CD1 C -6.993 9.631 -1.950 1.00 . A A . 16 PHE CD1 1 1
5 10393 1 1 16 PHE CD2 C -8.285 10.096 0.000 1.00 . A A . 16 PHE CD2 1 1
5 10394 1 1 16 PHE CE1 C -7.046 10.960 -2.308 1.00 . A A . 16 PHE CE1 1 1
5 10395 1 1 16 PHE CE2 C -8.345 11.427 -0.355 1.00 . A A . 16 PHE CE2 1 1
5 10396 1 1 16 PHE CG C -7.610 9.184 -0.793 1.00 . A A . 16 PHE CG 1 1
5 10397 1 1 16 PHE CZ C -7.723 11.858 -1.510 1.00 . A A . 16 PHE CZ 1 1
5 10398 1 1 16 PHE H H -6.438 5.416 -0.267 1.00 . A A . 16 PHE H 1 1
5 10399 1 1 16 PHE HA H -5.494 8.125 0.111 1.00 . A A . 16 PHE HA 1 1
5 10400 1 1 16 PHE HB2 H -7.536 7.143 -1.293 1.00 . A A . 16 PHE HB2 1 1
5 10401 1 1 16 PHE HB3 H -8.396 7.506 0.202 1.00 . A A . 16 PHE HB3 1 1
5 10402 1 1 16 PHE HD1 H -6.464 8.927 -2.574 1.00 . A A . 16 PHE HD1 1 1
5 10403 1 1 16 PHE HD2 H -8.771 9.757 0.903 1.00 . A A . 16 PHE HD2 1 1
5 10404 1 1 16 PHE HE1 H -6.562 11.297 -3.212 1.00 . A A . 16 PHE HE1 1 1
5 10405 1 1 16 PHE HE2 H -8.875 12.130 0.269 1.00 . A A . 16 PHE HE2 1 1
5 10406 1 1 16 PHE HZ H -7.761 12.894 -1.784 1.00 . A A . 16 PHE HZ 1 1
5 10407 1 1 16 PHE N N -5.792 6.072 0.087 1.00 . A A . 16 PHE N 1 1
5 10408 1 1 16 PHE O O -6.502 8.746 2.404 1.00 . A A . 16 PHE O 1 1
5 10409 1 1 17 SER C C -5.876 6.673 4.946 1.00 . A A . 17 SER C 1 1
5 10410 1 1 17 SER CA C -7.126 6.564 4.062 1.00 . A A . 17 SER CA 1 1
5 10411 1 1 17 SER CB C -7.929 5.325 4.464 1.00 . A A . 17 SER CB 1 1
5 10412 1 1 17 SER H H -6.812 5.637 2.175 1.00 . A A . 17 SER H 1 1
5 10413 1 1 17 SER HA H -7.739 7.436 4.231 1.00 . A A . 17 SER HA 1 1
5 10414 1 1 17 SER HB2 H -7.346 4.439 4.258 1.00 . A A . 17 SER HB2 1 1
5 10415 1 1 17 SER HB3 H -8.153 5.371 5.520 1.00 . A A . 17 SER HB3 1 1
5 10416 1 1 17 SER HG H -9.800 5.816 4.155 1.00 . A A . 17 SER HG 1 1
5 10417 1 1 17 SER N N -6.816 6.514 2.626 1.00 . A A . 17 SER N 1 1
5 10418 1 1 17 SER O O -5.977 7.087 6.105 1.00 . A A . 17 SER O 1 1
5 10419 1 1 17 SER OG O -9.145 5.248 3.741 1.00 . A A . 17 SER OG 1 1
5 10420 1 1 18 LEU C C -2.788 7.724 5.162 1.00 . A A . 18 LEU C 1 1
5 10421 1 1 18 LEU CA C -3.451 6.346 5.160 1.00 . A A . 18 LEU CA 1 1
5 10422 1 1 18 LEU CB C -2.471 5.292 4.636 1.00 . A A . 18 LEU CB 1 1
5 10423 1 1 18 LEU CD1 C -2.161 2.870 4.065 1.00 . A A . 18 LEU CD1 1 1
5 10424 1 1 18 LEU CD2 C -2.268 3.563 6.466 1.00 . A A . 18 LEU CD2 1 1
5 10425 1 1 18 LEU CG C -2.778 3.847 5.053 1.00 . A A . 18 LEU CG 1 1
5 10426 1 1 18 LEU H H -4.691 5.998 3.471 1.00 . A A . 18 LEU H 1 1
5 10427 1 1 18 LEU HA H -3.695 6.100 6.178 1.00 . A A . 18 LEU HA 1 1
5 10428 1 1 18 LEU HB2 H -2.468 5.339 3.556 1.00 . A A . 18 LEU HB2 1 1
5 10429 1 1 18 LEU HB3 H -1.483 5.542 4.992 1.00 . A A . 18 LEU HB3 1 1
5 10430 1 1 18 LEU HD11 H -2.577 3.040 3.083 1.00 . A A . 18 LEU HD11 1 1
5 10431 1 1 18 LEU HD12 H -2.376 1.859 4.377 1.00 . A A . 18 LEU HD12 1 1
5 10432 1 1 18 LEU HD13 H -1.092 3.018 4.033 1.00 . A A . 18 LEU HD13 1 1
5 10433 1 1 18 LEU HD21 H -1.193 3.664 6.491 1.00 . A A . 18 LEU HD21 1 1
5 10434 1 1 18 LEU HD22 H -2.539 2.558 6.751 1.00 . A A . 18 LEU HD22 1 1
5 10435 1 1 18 LEU HD23 H -2.709 4.262 7.162 1.00 . A A . 18 LEU HD23 1 1
5 10436 1 1 18 LEU HG H -3.848 3.699 5.045 1.00 . A A . 18 LEU HG 1 1
5 10437 1 1 18 LEU N N -4.707 6.306 4.401 1.00 . A A . 18 LEU N 1 1
5 10438 1 1 18 LEU O O -2.249 8.140 6.192 1.00 . A A . 18 LEU O 1 1
5 10439 1 1 19 PHE C C -3.191 10.891 4.270 1.00 . A A . 19 PHE C 1 1
5 10440 1 1 19 PHE CA C -2.203 9.759 3.945 1.00 . A A . 19 PHE CA 1 1
5 10441 1 1 19 PHE CB C -1.491 10.009 2.590 1.00 . A A . 19 PHE CB 1 1
5 10442 1 1 19 PHE CD1 C -3.521 10.245 1.078 1.00 . A A . 19 PHE CD1 1 1
5 10443 1 1 19 PHE CD2 C -1.703 8.889 0.341 1.00 . A A . 19 PHE CD2 1 1
5 10444 1 1 19 PHE CE1 C -4.197 9.984 -0.098 1.00 . A A . 19 PHE CE1 1 1
5 10445 1 1 19 PHE CE2 C -2.379 8.621 -0.835 1.00 . A A . 19 PHE CE2 1 1
5 10446 1 1 19 PHE CG C -2.266 9.700 1.318 1.00 . A A . 19 PHE CG 1 1
5 10447 1 1 19 PHE CZ C -3.626 9.170 -1.054 1.00 . A A . 19 PHE CZ 1 1
5 10448 1 1 19 PHE H H -3.270 8.054 3.239 1.00 . A A . 19 PHE H 1 1
5 10449 1 1 19 PHE HA H -1.447 9.776 4.716 1.00 . A A . 19 PHE HA 1 1
5 10450 1 1 19 PHE HB2 H -1.216 11.047 2.544 1.00 . A A . 19 PHE HB2 1 1
5 10451 1 1 19 PHE HB3 H -0.585 9.420 2.571 1.00 . A A . 19 PHE HB3 1 1
5 10452 1 1 19 PHE HD1 H -3.972 10.875 1.828 1.00 . A A . 19 PHE HD1 1 1
5 10453 1 1 19 PHE HD2 H -0.726 8.459 0.506 1.00 . A A . 19 PHE HD2 1 1
5 10454 1 1 19 PHE HE1 H -5.172 10.416 -0.267 1.00 . A A . 19 PHE HE1 1 1
5 10455 1 1 19 PHE HE2 H -1.930 7.984 -1.582 1.00 . A A . 19 PHE HE2 1 1
5 10456 1 1 19 PHE HZ H -4.153 8.964 -1.974 1.00 . A A . 19 PHE HZ 1 1
5 10457 1 1 19 PHE N N -2.823 8.430 4.024 1.00 . A A . 19 PHE N 1 1
5 10458 1 1 19 PHE O O -2.788 11.915 4.828 1.00 . A A . 19 PHE O 1 1
5 10459 1 1 20 ASP C C -6.121 11.506 5.594 1.00 . A A . 20 ASP C 1 1
5 10460 1 1 20 ASP CA C -5.504 11.718 4.213 1.00 . A A . 20 ASP CA 1 1
5 10461 1 1 20 ASP CB C -6.606 11.700 3.146 1.00 . A A . 20 ASP CB 1 1
5 10462 1 1 20 ASP CG C -7.144 13.087 2.831 1.00 . A A . 20 ASP CG 1 1
5 10463 1 1 20 ASP H H -4.743 9.862 3.507 1.00 . A A . 20 ASP H 1 1
5 10464 1 1 20 ASP HA H -5.018 12.683 4.198 1.00 . A A . 20 ASP HA 1 1
5 10465 1 1 20 ASP HB2 H -6.213 11.272 2.237 1.00 . A A . 20 ASP HB2 1 1
5 10466 1 1 20 ASP HB3 H -7.426 11.092 3.500 1.00 . A A . 20 ASP HB3 1 1
5 10467 1 1 20 ASP N N -4.480 10.701 3.940 1.00 . A A . 20 ASP N 1 1
5 10468 1 1 20 ASP O O -6.635 10.424 5.897 1.00 . A A . 20 ASP O 1 1
5 10469 1 1 20 ASP OD1 O -7.434 13.849 3.780 1.00 . A A . 20 ASP OD1 1 1
5 10470 1 1 20 ASP OD2 O -7.287 13.408 1.633 1.00 . A A . 20 ASP OD2 1 1
5 10471 1 1 21 LYS C C -8.119 12.649 7.841 1.00 . A A . 21 LYS C 1 1
5 10472 1 1 21 LYS CA C -6.593 12.514 7.793 1.00 . A A . 21 LYS CA 1 1
5 10473 1 1 21 LYS CB C -5.925 13.590 8.678 1.00 . A A . 21 LYS CB 1 1
5 10474 1 1 21 LYS CD C -5.207 15.984 9.014 1.00 . A A . 21 LYS CD 1 1
5 10475 1 1 21 LYS CE C -5.205 17.390 8.436 1.00 . A A . 21 LYS CE 1 1
5 10476 1 1 21 LYS CG C -5.939 15.010 8.105 1.00 . A A . 21 LYS CG 1 1
5 10477 1 1 21 LYS H H -5.628 13.376 6.108 1.00 . A A . 21 LYS H 1 1
5 10478 1 1 21 LYS HA H -6.349 11.554 8.195 1.00 . A A . 21 LYS HA 1 1
5 10479 1 1 21 LYS HB2 H -6.431 13.613 9.631 1.00 . A A . 21 LYS HB2 1 1
5 10480 1 1 21 LYS HB3 H -4.895 13.306 8.842 1.00 . A A . 21 LYS HB3 1 1
5 10481 1 1 21 LYS HD2 H -5.696 16.002 9.976 1.00 . A A . 21 LYS HD2 1 1
5 10482 1 1 21 LYS HD3 H -4.186 15.652 9.133 1.00 . A A . 21 LYS HD3 1 1
5 10483 1 1 21 LYS HE2 H -4.726 17.368 7.469 1.00 . A A . 21 LYS HE2 1 1
5 10484 1 1 21 LYS HE3 H -6.227 17.721 8.323 1.00 . A A . 21 LYS HE3 1 1
5 10485 1 1 21 LYS HG2 H -5.458 15.003 7.139 1.00 . A A . 21 LYS HG2 1 1
5 10486 1 1 21 LYS HG3 H -6.964 15.333 7.996 1.00 . A A . 21 LYS HG3 1 1
5 10487 1 1 21 LYS HZ1 H -4.929 18.389 10.250 1.00 . A A . 21 LYS HZ1 1 1
5 10488 1 1 21 LYS HZ2 H -4.495 19.301 8.893 1.00 . A A . 21 LYS HZ2 1 1
5 10489 1 1 21 LYS HZ3 H -3.489 18.051 9.427 1.00 . A A . 21 LYS HZ3 1 1
5 10490 1 1 21 LYS N N -6.055 12.552 6.424 1.00 . A A . 21 LYS N 1 1
5 10491 1 1 21 LYS NZ N -4.479 18.350 9.313 1.00 . A A . 21 LYS NZ 1 1
5 10492 1 1 21 LYS O O -8.762 12.116 8.751 1.00 . A A . 21 LYS O 1 1
5 10493 1 1 22 ASP C C -10.744 13.121 5.479 1.00 . A A . 22 ASP C 1 1
5 10494 1 1 22 ASP CA C -10.121 13.590 6.809 1.00 . A A . 22 ASP CA 1 1
5 10495 1 1 22 ASP CB C -10.353 15.088 7.036 1.00 . A A . 22 ASP CB 1 1
5 10496 1 1 22 ASP CG C -11.812 15.519 6.973 1.00 . A A . 22 ASP CG 1 1
5 10497 1 1 22 ASP H H -8.111 13.736 6.162 1.00 . A A . 22 ASP H 1 1
5 10498 1 1 22 ASP HA H -10.576 13.042 7.617 1.00 . A A . 22 ASP HA 1 1
5 10499 1 1 22 ASP HB2 H -9.971 15.350 8.012 1.00 . A A . 22 ASP HB2 1 1
5 10500 1 1 22 ASP HB3 H -9.793 15.626 6.289 1.00 . A A . 22 ASP HB3 1 1
5 10501 1 1 22 ASP N N -8.681 13.358 6.864 1.00 . A A . 22 ASP N 1 1
5 10502 1 1 22 ASP O O -11.972 13.036 5.371 1.00 . A A . 22 ASP O 1 1
5 10503 1 1 22 ASP OD1 O -12.282 15.862 5.867 1.00 . A A . 22 ASP OD1 1 1
5 10504 1 1 22 ASP OD2 O -12.480 15.514 8.028 1.00 . A A . 22 ASP OD2 1 1
5 10505 1 1 23 GLY C C -11.144 13.452 2.416 1.00 . A A . 23 GLY C 1 1
5 10506 1 1 23 GLY CA C -10.396 12.361 3.174 1.00 . A A . 23 GLY CA 1 1
5 10507 1 1 23 GLY H H -8.937 12.885 4.630 1.00 . A A . 23 GLY H 1 1
5 10508 1 1 23 GLY HA2 H -9.557 12.036 2.577 1.00 . A A . 23 GLY HA2 1 1
5 10509 1 1 23 GLY HA3 H -11.062 11.523 3.323 1.00 . A A . 23 GLY HA3 1 1
5 10510 1 1 23 GLY N N -9.902 12.809 4.479 1.00 . A A . 23 GLY N 1 1
5 10511 1 1 23 GLY O O -12.323 13.289 2.089 1.00 . A A . 23 GLY O 1 1
5 10512 1 1 24 ASP C C -11.066 15.522 -0.092 1.00 . A A . 24 ASP C 1 1
5 10513 1 1 24 ASP CA C -11.030 15.713 1.432 1.00 . A A . 24 ASP CA 1 1
5 10514 1 1 24 ASP CB C -10.254 16.990 1.769 1.00 . A A . 24 ASP CB 1 1
5 10515 1 1 24 ASP CG C -10.478 17.451 3.197 1.00 . A A . 24 ASP CG 1 1
5 10516 1 1 24 ASP H H -9.510 14.612 2.430 1.00 . A A . 24 ASP H 1 1
5 10517 1 1 24 ASP HA H -12.044 15.827 1.784 1.00 . A A . 24 ASP HA 1 1
5 10518 1 1 24 ASP HB2 H -9.199 16.808 1.632 1.00 . A A . 24 ASP HB2 1 1
5 10519 1 1 24 ASP HB3 H -10.567 17.780 1.102 1.00 . A A . 24 ASP HB3 1 1
5 10520 1 1 24 ASP N N -10.445 14.562 2.141 1.00 . A A . 24 ASP N 1 1
5 10521 1 1 24 ASP O O -11.803 16.230 -0.785 1.00 . A A . 24 ASP O 1 1
5 10522 1 1 24 ASP OD1 O -11.426 18.232 3.428 1.00 . A A . 24 ASP OD1 1 1
5 10523 1 1 24 ASP OD2 O -9.707 17.031 4.085 1.00 . A A . 24 ASP OD2 1 1
5 10524 1 1 25 GLY C C -8.956 14.789 -2.699 1.00 . A A . 25 GLY C 1 1
5 10525 1 1 25 GLY CA C -10.233 14.313 -2.039 1.00 . A A . 25 GLY CA 1 1
5 10526 1 1 25 GLY H H -9.711 14.043 0.002 1.00 . A A . 25 GLY H 1 1
5 10527 1 1 25 GLY HA2 H -10.343 13.254 -2.212 1.00 . A A . 25 GLY HA2 1 1
5 10528 1 1 25 GLY HA3 H -11.058 14.832 -2.499 1.00 . A A . 25 GLY HA3 1 1
5 10529 1 1 25 GLY N N -10.273 14.572 -0.602 1.00 . A A . 25 GLY N 1 1
5 10530 1 1 25 GLY O O -8.668 14.417 -3.840 1.00 . A A . 25 GLY O 1 1
5 10531 1 1 26 THR C C -5.938 16.283 -1.340 1.00 . A A . 26 THR C 1 1
5 10532 1 1 26 THR CA C -6.942 16.162 -2.479 1.00 . A A . 26 THR CA 1 1
5 10533 1 1 26 THR CB C -7.159 17.544 -3.137 1.00 . A A . 26 THR CB 1 1
5 10534 1 1 26 THR CG2 C -6.704 17.532 -4.590 1.00 . A A . 26 THR CG2 1 1
5 10535 1 1 26 THR H H -8.488 15.852 -1.074 1.00 . A A . 26 THR H 1 1
5 10536 1 1 26 THR HA H -6.549 15.484 -3.223 1.00 . A A . 26 THR HA 1 1
5 10537 1 1 26 THR HB H -6.583 18.269 -2.599 1.00 . A A . 26 THR HB 1 1
5 10538 1 1 26 THR HG1 H -8.632 18.849 -3.310 1.00 . A A . 26 THR HG1 1 1
5 10539 1 1 26 THR HG21 H -7.443 17.026 -5.193 1.00 . A A . 26 THR HG21 1 1
5 10540 1 1 26 THR HG22 H -5.761 17.013 -4.671 1.00 . A A . 26 THR HG22 1 1
5 10541 1 1 26 THR HG23 H -6.589 18.548 -4.940 1.00 . A A . 26 THR HG23 1 1
5 10542 1 1 26 THR N N -8.195 15.610 -1.978 1.00 . A A . 26 THR N 1 1
5 10543 1 1 26 THR O O -6.278 16.772 -0.258 1.00 . A A . 26 THR O 1 1
5 10544 1 1 26 THR OG1 O -8.543 17.922 -3.077 1.00 . A A . 26 THR OG1 1 1
5 10545 1 1 27 ILE C C -2.358 16.512 -1.039 1.00 . A A . 27 ILE C 1 1
5 10546 1 1 27 ILE CA C -3.653 15.853 -0.566 1.00 . A A . 27 ILE CA 1 1
5 10547 1 1 27 ILE CB C -3.339 14.430 -0.020 1.00 . A A . 27 ILE CB 1 1
5 10548 1 1 27 ILE CD1 C -1.834 13.206 -1.695 1.00 . A A . 27 ILE CD1 1 1
5 10549 1 1 27 ILE CG1 C -3.234 13.371 -1.138 1.00 . A A . 27 ILE CG1 1 1
5 10550 1 1 27 ILE CG2 C -4.394 14.022 0.993 1.00 . A A . 27 ILE CG2 1 1
5 10551 1 1 27 ILE H H -4.494 15.492 -2.483 1.00 . A A . 27 ILE H 1 1
5 10552 1 1 27 ILE HA H -4.034 16.435 0.261 1.00 . A A . 27 ILE HA 1 1
5 10553 1 1 27 ILE HB H -2.394 14.483 0.498 1.00 . A A . 27 ILE HB 1 1
5 10554 1 1 27 ILE HD11 H -1.490 14.151 -2.089 1.00 . A A . 27 ILE HD11 1 1
5 10555 1 1 27 ILE HD12 H -1.846 12.470 -2.486 1.00 . A A . 27 ILE HD12 1 1
5 10556 1 1 27 ILE HD13 H -1.169 12.880 -0.910 1.00 . A A . 27 ILE HD13 1 1
5 10557 1 1 27 ILE HG12 H -3.547 12.414 -0.748 1.00 . A A . 27 ILE HG12 1 1
5 10558 1 1 27 ILE HG13 H -3.885 13.652 -1.953 1.00 . A A . 27 ILE HG13 1 1
5 10559 1 1 27 ILE HG21 H -5.376 14.160 0.565 1.00 . A A . 27 ILE HG21 1 1
5 10560 1 1 27 ILE HG22 H -4.298 14.631 1.879 1.00 . A A . 27 ILE HG22 1 1
5 10561 1 1 27 ILE HG23 H -4.260 12.985 1.254 1.00 . A A . 27 ILE HG23 1 1
5 10562 1 1 27 ILE N N -4.704 15.836 -1.590 1.00 . A A . 27 ILE N 1 1
5 10563 1 1 27 ILE O O -1.998 16.439 -2.217 1.00 . A A . 27 ILE O 1 1
5 10564 1 1 28 THR C C 0.732 16.860 -0.614 1.00 . A A . 28 THR C 1 1
5 10565 1 1 28 THR CA C -0.390 17.842 -0.323 1.00 . A A . 28 THR CA 1 1
5 10566 1 1 28 THR CB C 0.014 18.712 0.889 1.00 . A A . 28 THR CB 1 1
5 10567 1 1 28 THR CG2 C -0.833 19.976 0.966 1.00 . A A . 28 THR CG2 1 1
5 10568 1 1 28 THR H H -2.041 17.171 0.823 1.00 . A A . 28 THR H 1 1
5 10569 1 1 28 THR HA H -0.492 18.484 -1.168 1.00 . A A . 28 THR HA 1 1
5 10570 1 1 28 THR HB H 1.049 19.000 0.772 1.00 . A A . 28 THR HB 1 1
5 10571 1 1 28 THR HG1 H 0.711 17.969 2.579 1.00 . A A . 28 THR HG1 1 1
5 10572 1 1 28 THR HG21 H -0.696 20.557 0.065 1.00 . A A . 28 THR HG21 1 1
5 10573 1 1 28 THR HG22 H -0.530 20.562 1.821 1.00 . A A . 28 THR HG22 1 1
5 10574 1 1 28 THR HG23 H -1.874 19.706 1.065 1.00 . A A . 28 THR HG23 1 1
5 10575 1 1 28 THR N N -1.671 17.157 -0.084 1.00 . A A . 28 THR N 1 1
5 10576 1 1 28 THR O O 0.654 15.684 -0.246 1.00 . A A . 28 THR O 1 1
5 10577 1 1 28 THR OG1 O -0.123 17.964 2.103 1.00 . A A . 28 THR OG1 1 1
5 10578 1 1 29 THR C C 3.628 15.986 -0.358 1.00 . A A . 29 THR C 1 1
5 10579 1 1 29 THR CA C 2.967 16.566 -1.628 1.00 . A A . 29 THR CA 1 1
5 10580 1 1 29 THR CB C 4.003 17.398 -2.451 1.00 . A A . 29 THR CB 1 1
5 10581 1 1 29 THR CG2 C 4.480 18.654 -1.710 1.00 . A A . 29 THR CG2 1 1
5 10582 1 1 29 THR H H 1.750 18.303 -1.561 1.00 . A A . 29 THR H 1 1
5 10583 1 1 29 THR HA H 2.634 15.744 -2.250 1.00 . A A . 29 THR HA 1 1
5 10584 1 1 29 THR HB H 3.531 17.709 -3.369 1.00 . A A . 29 THR HB 1 1
5 10585 1 1 29 THR HG1 H 5.037 15.722 -2.383 1.00 . A A . 29 THR HG1 1 1
5 10586 1 1 29 THR HG21 H 5.201 19.179 -2.318 1.00 . A A . 29 THR HG21 1 1
5 10587 1 1 29 THR HG22 H 4.937 18.368 -0.775 1.00 . A A . 29 THR HG22 1 1
5 10588 1 1 29 THR HG23 H 3.635 19.299 -1.515 1.00 . A A . 29 THR HG23 1 1
5 10589 1 1 29 THR N N 1.779 17.363 -1.286 1.00 . A A . 29 THR N 1 1
5 10590 1 1 29 THR O O 4.453 15.072 -0.431 1.00 . A A . 29 THR O 1 1
5 10591 1 1 29 THR OG1 O 5.133 16.587 -2.786 1.00 . A A . 29 THR OG1 1 1
5 10592 1 1 30 LYS C C 3.110 14.834 2.616 1.00 . A A . 30 LYS C 1 1
5 10593 1 1 30 LYS CA C 3.755 16.137 2.112 1.00 . A A . 30 LYS CA 1 1
5 10594 1 1 30 LYS CB C 3.533 17.261 3.132 1.00 . A A . 30 LYS CB 1 1
5 10595 1 1 30 LYS CD C 4.349 18.488 5.171 1.00 . A A . 30 LYS CD 1 1
5 10596 1 1 30 LYS CE C 5.434 18.581 6.231 1.00 . A A . 30 LYS CE 1 1
5 10597 1 1 30 LYS CG C 4.615 17.349 4.201 1.00 . A A . 30 LYS CG 1 1
5 10598 1 1 30 LYS H H 2.511 17.230 0.758 1.00 . A A . 30 LYS H 1 1
5 10599 1 1 30 LYS HA H 4.817 15.975 2.001 1.00 . A A . 30 LYS HA 1 1
5 10600 1 1 30 LYS HB2 H 3.500 18.204 2.607 1.00 . A A . 30 LYS HB2 1 1
5 10601 1 1 30 LYS HB3 H 2.584 17.101 3.623 1.00 . A A . 30 LYS HB3 1 1
5 10602 1 1 30 LYS HD2 H 4.317 19.417 4.621 1.00 . A A . 30 LYS HD2 1 1
5 10603 1 1 30 LYS HD3 H 3.398 18.321 5.655 1.00 . A A . 30 LYS HD3 1 1
5 10604 1 1 30 LYS HE2 H 5.464 17.652 6.781 1.00 . A A . 30 LYS HE2 1 1
5 10605 1 1 30 LYS HE3 H 6.385 18.740 5.743 1.00 . A A . 30 LYS HE3 1 1
5 10606 1 1 30 LYS HG2 H 4.640 16.420 4.750 1.00 . A A . 30 LYS HG2 1 1
5 10607 1 1 30 LYS HG3 H 5.569 17.511 3.720 1.00 . A A . 30 LYS HG3 1 1
5 10608 1 1 30 LYS HZ1 H 5.158 20.604 6.673 1.00 . A A . 30 LYS HZ1 1 1
5 10609 1 1 30 LYS HZ2 H 5.946 19.739 7.894 1.00 . A A . 30 LYS HZ2 1 1
5 10610 1 1 30 LYS HZ3 H 4.279 19.559 7.672 1.00 . A A . 30 LYS HZ3 1 1
5 10611 1 1 30 LYS N N 3.225 16.541 0.798 1.00 . A A . 30 LYS N 1 1
5 10612 1 1 30 LYS NZ N 5.187 19.699 7.184 1.00 . A A . 30 LYS NZ 1 1
5 10613 1 1 30 LYS O O 3.661 14.161 3.491 1.00 . A A . 30 LYS O 1 1
5 10614 1 1 31 GLU C C 1.904 12.021 1.934 1.00 . A A . 31 GLU C 1 1
5 10615 1 1 31 GLU CA C 1.189 13.288 2.401 1.00 . A A . 31 GLU CA 1 1
5 10616 1 1 31 GLU CB C -0.199 13.364 1.775 1.00 . A A . 31 GLU CB 1 1
5 10617 1 1 31 GLU CD C -1.506 15.030 3.167 1.00 . A A . 31 GLU CD 1 1
5 10618 1 1 31 GLU CG C -1.315 13.572 2.785 1.00 . A A . 31 GLU CG 1 1
5 10619 1 1 31 GLU H H 1.570 15.081 1.370 1.00 . A A . 31 GLU H 1 1
5 10620 1 1 31 GLU HA H 1.093 13.258 3.473 1.00 . A A . 31 GLU HA 1 1
5 10621 1 1 31 GLU HB2 H -0.215 14.190 1.081 1.00 . A A . 31 GLU HB2 1 1
5 10622 1 1 31 GLU HB3 H -0.387 12.451 1.235 1.00 . A A . 31 GLU HB3 1 1
5 10623 1 1 31 GLU HG2 H -2.236 13.202 2.365 1.00 . A A . 31 GLU HG2 1 1
5 10624 1 1 31 GLU HG3 H -1.080 13.011 3.676 1.00 . A A . 31 GLU HG3 1 1
5 10625 1 1 31 GLU N N 1.941 14.497 2.050 1.00 . A A . 31 GLU N 1 1
5 10626 1 1 31 GLU O O 1.692 10.937 2.479 1.00 . A A . 31 GLU O 1 1
5 10627 1 1 31 GLU OE1 O -0.836 15.486 4.118 1.00 . A A . 31 GLU OE1 1 1
5 10628 1 1 31 GLU OE2 O -2.323 15.714 2.517 1.00 . A A . 31 GLU OE2 1 1
5 10629 1 1 32 LEU C C 4.486 10.508 1.383 1.00 . A A . 32 LEU C 1 1
5 10630 1 1 32 LEU CA C 3.530 11.077 0.336 1.00 . A A . 32 LEU CA 1 1
5 10631 1 1 32 LEU CB C 4.332 11.568 -0.859 1.00 . A A . 32 LEU CB 1 1
5 10632 1 1 32 LEU CD1 C 4.140 13.141 -2.801 1.00 . A A . 32 LEU CD1 1 1
5 10633 1 1 32 LEU CD2 C 3.356 10.781 -3.038 1.00 . A A . 32 LEU CD2 1 1
5 10634 1 1 32 LEU CG C 3.504 11.962 -2.087 1.00 . A A . 32 LEU CG 1 1
5 10635 1 1 32 LEU H H 2.782 13.058 0.483 1.00 . A A . 32 LEU H 1 1
5 10636 1 1 32 LEU HA H 2.855 10.298 0.014 1.00 . A A . 32 LEU HA 1 1
5 10637 1 1 32 LEU HB2 H 4.906 12.424 -0.540 1.00 . A A . 32 LEU HB2 1 1
5 10638 1 1 32 LEU HB3 H 5.016 10.784 -1.145 1.00 . A A . 32 LEU HB3 1 1
5 10639 1 1 32 LEU HD11 H 4.205 13.980 -2.123 1.00 . A A . 32 LEU HD11 1 1
5 10640 1 1 32 LEU HD12 H 3.535 13.413 -3.651 1.00 . A A . 32 LEU HD12 1 1
5 10641 1 1 32 LEU HD13 H 5.130 12.870 -3.134 1.00 . A A . 32 LEU HD13 1 1
5 10642 1 1 32 LEU HD21 H 2.864 9.967 -2.528 1.00 . A A . 32 LEU HD21 1 1
5 10643 1 1 32 LEU HD22 H 4.333 10.460 -3.368 1.00 . A A . 32 LEU HD22 1 1
5 10644 1 1 32 LEU HD23 H 2.767 11.079 -3.893 1.00 . A A . 32 LEU HD23 1 1
5 10645 1 1 32 LEU HG H 2.516 12.259 -1.764 1.00 . A A . 32 LEU HG 1 1
5 10646 1 1 32 LEU N N 2.727 12.176 0.896 1.00 . A A . 32 LEU N 1 1
5 10647 1 1 32 LEU O O 4.713 9.300 1.435 1.00 . A A . 32 LEU O 1 1
5 10648 1 1 33 GLY C C 5.246 10.216 4.360 1.00 . A A . 33 GLY C 1 1
5 10649 1 1 33 GLY CA C 5.940 11.019 3.307 1.00 . A A . 33 GLY CA 1 1
5 10650 1 1 33 GLY H H 4.821 12.361 2.094 1.00 . A A . 33 GLY H 1 1
5 10651 1 1 33 GLY HA2 H 6.703 10.403 2.908 1.00 . A A . 33 GLY HA2 1 1
5 10652 1 1 33 GLY HA3 H 6.372 11.900 3.753 1.00 . A A . 33 GLY HA3 1 1
5 10653 1 1 33 GLY N N 5.036 11.410 2.219 1.00 . A A . 33 GLY N 1 1
5 10654 1 1 33 GLY O O 5.872 9.539 5.169 1.00 . A A . 33 GLY O 1 1
5 10655 1 1 34 THR C C 2.893 8.151 4.784 1.00 . A A . 34 THR C 1 1
5 10656 1 1 34 THR CA C 3.049 9.623 5.226 1.00 . A A . 34 THR CA 1 1
5 10657 1 1 34 THR CB C 1.684 10.347 5.288 1.00 . A A . 34 THR CB 1 1
5 10658 1 1 34 THR CG2 C 0.743 9.740 6.328 1.00 . A A . 34 THR CG2 1 1
5 10659 1 1 34 THR H H 3.569 10.886 3.621 1.00 . A A . 34 THR H 1 1
5 10660 1 1 34 THR HA H 3.498 9.651 6.198 1.00 . A A . 34 THR HA 1 1
5 10661 1 1 34 THR HB H 1.228 10.282 4.311 1.00 . A A . 34 THR HB 1 1
5 10662 1 1 34 THR HG1 H 2.194 12.196 4.820 1.00 . A A . 34 THR HG1 1 1
5 10663 1 1 34 THR HG21 H 1.262 9.646 7.270 1.00 . A A . 34 THR HG21 1 1
5 10664 1 1 34 THR HG22 H 0.418 8.765 5.996 1.00 . A A . 34 THR HG22 1 1
5 10665 1 1 34 THR HG23 H -0.116 10.382 6.455 1.00 . A A . 34 THR HG23 1 1
5 10666 1 1 34 THR N N 3.942 10.323 4.321 1.00 . A A . 34 THR N 1 1
5 10667 1 1 34 THR O O 2.874 7.247 5.621 1.00 . A A . 34 THR O 1 1
5 10668 1 1 34 THR OG1 O 1.891 11.730 5.603 1.00 . A A . 34 THR OG1 1 1
5 10669 1 1 35 VAL C C 4.086 5.968 2.694 1.00 . A A . 35 VAL C 1 1
5 10670 1 1 35 VAL CA C 2.689 6.574 2.891 1.00 . A A . 35 VAL CA 1 1
5 10671 1 1 35 VAL CB C 1.906 6.523 1.546 1.00 . A A . 35 VAL CB 1 1
5 10672 1 1 35 VAL CG1 C 0.418 6.357 1.807 1.00 . A A . 35 VAL CG1 1 1
5 10673 1 1 35 VAL CG2 C 2.158 7.758 0.677 1.00 . A A . 35 VAL CG2 1 1
5 10674 1 1 35 VAL H H 2.786 8.701 2.853 1.00 . A A . 35 VAL H 1 1
5 10675 1 1 35 VAL HA H 2.157 5.966 3.610 1.00 . A A . 35 VAL HA 1 1
5 10676 1 1 35 VAL HB H 2.243 5.654 0.998 1.00 . A A . 35 VAL HB 1 1
5 10677 1 1 35 VAL HG11 H 0.252 5.464 2.392 1.00 . A A . 35 VAL HG11 1 1
5 10678 1 1 35 VAL HG12 H -0.105 6.272 0.866 1.00 . A A . 35 VAL HG12 1 1
5 10679 1 1 35 VAL HG13 H 0.049 7.215 2.348 1.00 . A A . 35 VAL HG13 1 1
5 10680 1 1 35 VAL HG21 H 3.218 7.867 0.505 1.00 . A A . 35 VAL HG21 1 1
5 10681 1 1 35 VAL HG22 H 1.782 8.634 1.183 1.00 . A A . 35 VAL HG22 1 1
5 10682 1 1 35 VAL HG23 H 1.649 7.642 -0.268 1.00 . A A . 35 VAL HG23 1 1
5 10683 1 1 35 VAL N N 2.792 7.932 3.461 1.00 . A A . 35 VAL N 1 1
5 10684 1 1 35 VAL O O 4.250 4.744 2.681 1.00 . A A . 35 VAL O 1 1
5 10685 1 1 36 MET C C 7.089 6.124 3.733 1.00 . A A . 36 MET C 1 1
5 10686 1 1 36 MET CA C 6.494 6.477 2.383 1.00 . A A . 36 MET CA 1 1
5 10687 1 1 36 MET CB C 7.270 7.607 1.712 1.00 . A A . 36 MET CB 1 1
5 10688 1 1 36 MET CE C 7.211 6.820 -2.388 1.00 . A A . 36 MET CE 1 1
5 10689 1 1 36 MET CG C 7.012 7.737 0.218 1.00 . A A . 36 MET CG 1 1
5 10690 1 1 36 MET H H 4.856 7.810 2.537 1.00 . A A . 36 MET H 1 1
5 10691 1 1 36 MET HA H 6.555 5.593 1.774 1.00 . A A . 36 MET HA 1 1
5 10692 1 1 36 MET HB2 H 7.007 8.536 2.183 1.00 . A A . 36 MET HB2 1 1
5 10693 1 1 36 MET HB3 H 8.319 7.426 1.856 1.00 . A A . 36 MET HB3 1 1
5 10694 1 1 36 MET HE1 H 6.148 6.983 -2.488 1.00 . A A . 36 MET HE1 1 1
5 10695 1 1 36 MET HE2 H 7.524 6.052 -3.080 1.00 . A A . 36 MET HE2 1 1
5 10696 1 1 36 MET HE3 H 7.738 7.738 -2.605 1.00 . A A . 36 MET HE3 1 1
5 10697 1 1 36 MET HG2 H 5.951 7.854 0.058 1.00 . A A . 36 MET HG2 1 1
5 10698 1 1 36 MET HG3 H 7.528 8.613 -0.147 1.00 . A A . 36 MET HG3 1 1
5 10699 1 1 36 MET N N 5.083 6.856 2.542 1.00 . A A . 36 MET N 1 1
5 10700 1 1 36 MET O O 7.830 5.144 3.844 1.00 . A A . 36 MET O 1 1
5 10701 1 1 36 MET SD S 7.580 6.302 -0.714 1.00 . A A . 36 MET SD 1 1
5 10702 1 1 37 ARG C C 6.643 5.254 6.602 1.00 . A A . 37 ARG C 1 1
5 10703 1 1 37 ARG CA C 7.224 6.613 6.137 1.00 . A A . 37 ARG CA 1 1
5 10704 1 1 37 ARG CB C 6.819 7.717 7.121 1.00 . A A . 37 ARG CB 1 1
5 10705 1 1 37 ARG CD C 7.382 9.067 9.167 1.00 . A A . 37 ARG CD 1 1
5 10706 1 1 37 ARG CG C 7.799 7.912 8.270 1.00 . A A . 37 ARG CG 1 1
5 10707 1 1 37 ARG CZ C 8.331 10.351 11.075 1.00 . A A . 37 ARG CZ 1 1
5 10708 1 1 37 ARG H H 6.278 7.776 4.576 1.00 . A A . 37 ARG H 1 1
5 10709 1 1 37 ARG HA H 8.303 6.533 6.117 1.00 . A A . 37 ARG HA 1 1
5 10710 1 1 37 ARG HB2 H 6.742 8.650 6.582 1.00 . A A . 37 ARG HB2 1 1
5 10711 1 1 37 ARG HB3 H 5.853 7.473 7.538 1.00 . A A . 37 ARG HB3 1 1
5 10712 1 1 37 ARG HD2 H 7.322 9.965 8.570 1.00 . A A . 37 ARG HD2 1 1
5 10713 1 1 37 ARG HD3 H 6.411 8.848 9.586 1.00 . A A . 37 ARG HD3 1 1
5 10714 1 1 37 ARG HE H 9.019 8.598 10.401 1.00 . A A . 37 ARG HE 1 1
5 10715 1 1 37 ARG HG2 H 7.833 7.007 8.859 1.00 . A A . 37 ARG HG2 1 1
5 10716 1 1 37 ARG HG3 H 8.779 8.117 7.865 1.00 . A A . 37 ARG HG3 1 1
5 10717 1 1 37 ARG HH11 H 6.736 11.261 10.218 1.00 . A A . 37 ARG HH11 1 1
5 10718 1 1 37 ARG HH12 H 7.441 12.108 11.554 1.00 . A A . 37 ARG HH12 1 1
5 10719 1 1 37 ARG HH21 H 9.926 9.725 12.147 1.00 . A A . 37 ARG HH21 1 1
5 10720 1 1 37 ARG HH22 H 9.246 11.238 12.644 1.00 . A A . 37 ARG HH22 1 1
5 10721 1 1 37 ARG N N 6.773 6.927 4.761 1.00 . A A . 37 ARG N 1 1
5 10722 1 1 37 ARG NE N 8.334 9.285 10.261 1.00 . A A . 37 ARG NE 1 1
5 10723 1 1 37 ARG NH1 N 7.428 11.320 10.938 1.00 . A A . 37 ARG NH1 1 1
5 10724 1 1 37 ARG NH2 N 9.242 10.446 12.034 1.00 . A A . 37 ARG NH2 1 1
5 10725 1 1 37 ARG O O 7.163 4.636 7.535 1.00 . A A . 37 ARG O 1 1
5 10726 1 1 38 SER C C 5.475 2.455 5.311 1.00 . A A . 38 SER C 1 1
5 10727 1 1 38 SER CA C 4.897 3.525 6.216 1.00 . A A . 38 SER CA 1 1
5 10728 1 1 38 SER CB C 3.381 3.636 6.025 1.00 . A A . 38 SER CB 1 1
5 10729 1 1 38 SER H H 5.221 5.359 5.179 1.00 . A A . 38 SER H 1 1
5 10730 1 1 38 SER HA H 5.118 3.242 7.236 1.00 . A A . 38 SER HA 1 1
5 10731 1 1 38 SER HB2 H 3.014 4.492 6.571 1.00 . A A . 38 SER HB2 1 1
5 10732 1 1 38 SER HB3 H 3.162 3.759 4.975 1.00 . A A . 38 SER HB3 1 1
5 10733 1 1 38 SER HG H 2.536 1.887 5.761 1.00 . A A . 38 SER HG 1 1
5 10734 1 1 38 SER N N 5.559 4.814 5.930 1.00 . A A . 38 SER N 1 1
5 10735 1 1 38 SER O O 5.525 1.276 5.672 1.00 . A A . 38 SER O 1 1
5 10736 1 1 38 SER OG O 2.716 2.476 6.497 1.00 . A A . 38 SER OG 1 1
5 10737 1 1 39 LEU C C 7.969 1.713 3.651 1.00 . A A . 39 LEU C 1 1
5 10738 1 1 39 LEU CA C 6.558 2.026 3.150 1.00 . A A . 39 LEU CA 1 1
5 10739 1 1 39 LEU CB C 6.618 2.733 1.790 1.00 . A A . 39 LEU CB 1 1
5 10740 1 1 39 LEU CD1 C 6.002 2.290 -0.593 1.00 . A A . 39 LEU CD1 1 1
5 10741 1 1 39 LEU CD2 C 8.329 1.837 0.190 1.00 . A A . 39 LEU CD2 1 1
5 10742 1 1 39 LEU CG C 6.858 1.833 0.575 1.00 . A A . 39 LEU CG 1 1
5 10743 1 1 39 LEU H H 5.782 3.839 3.899 1.00 . A A . 39 LEU H 1 1
5 10744 1 1 39 LEU HA H 5.990 1.112 3.066 1.00 . A A . 39 LEU HA 1 1
5 10745 1 1 39 LEU HB2 H 5.686 3.258 1.643 1.00 . A A . 39 LEU HB2 1 1
5 10746 1 1 39 LEU HB3 H 7.415 3.461 1.828 1.00 . A A . 39 LEU HB3 1 1
5 10747 1 1 39 LEU HD11 H 4.964 2.273 -0.301 1.00 . A A . 39 LEU HD11 1 1
5 10748 1 1 39 LEU HD12 H 6.151 1.626 -1.431 1.00 . A A . 39 LEU HD12 1 1
5 10749 1 1 39 LEU HD13 H 6.280 3.294 -0.873 1.00 . A A . 39 LEU HD13 1 1
5 10750 1 1 39 LEU HD21 H 8.927 1.577 1.051 1.00 . A A . 39 LEU HD21 1 1
5 10751 1 1 39 LEU HD22 H 8.606 2.821 -0.159 1.00 . A A . 39 LEU HD22 1 1
5 10752 1 1 39 LEU HD23 H 8.497 1.116 -0.596 1.00 . A A . 39 LEU HD23 1 1
5 10753 1 1 39 LEU HG H 6.577 0.823 0.821 1.00 . A A . 39 LEU HG 1 1
5 10754 1 1 39 LEU N N 5.908 2.893 4.124 1.00 . A A . 39 LEU N 1 1
5 10755 1 1 39 LEU O O 8.604 0.750 3.211 1.00 . A A . 39 LEU O 1 1
5 10756 1 1 40 GLY C C 10.745 3.310 4.477 1.00 . A A . 40 GLY C 1 1
5 10757 1 1 40 GLY CA C 9.745 2.415 5.168 1.00 . A A . 40 GLY CA 1 1
5 10758 1 1 40 GLY H H 7.884 3.336 4.845 1.00 . A A . 40 GLY H 1 1
5 10759 1 1 40 GLY HA2 H 9.692 2.683 6.215 1.00 . A A . 40 GLY HA2 1 1
5 10760 1 1 40 GLY HA3 H 10.047 1.395 5.084 1.00 . A A . 40 GLY HA3 1 1
5 10761 1 1 40 GLY N N 8.436 2.564 4.583 1.00 . A A . 40 GLY N 1 1
5 10762 1 1 40 GLY O O 11.780 3.663 5.051 1.00 . A A . 40 GLY O 1 1
5 10763 1 1 41 GLN C C 10.559 5.901 2.317 1.00 . A A . 41 GLN C 1 1
5 10764 1 1 41 GLN CA C 11.243 4.565 2.443 1.00 . A A . 41 GLN CA 1 1
5 10765 1 1 41 GLN CB C 11.522 3.979 1.062 1.00 . A A . 41 GLN CB 1 1
5 10766 1 1 41 GLN CD C 12.964 2.455 -0.342 1.00 . A A . 41 GLN CD 1 1
5 10767 1 1 41 GLN CG C 12.733 3.066 1.026 1.00 . A A . 41 GLN CG 1 1
5 10768 1 1 41 GLN H H 9.594 3.319 2.837 1.00 . A A . 41 GLN H 1 1
5 10769 1 1 41 GLN HA H 12.156 4.707 2.963 1.00 . A A . 41 GLN HA 1 1
5 10770 1 1 41 GLN HB2 H 10.659 3.414 0.745 1.00 . A A . 41 GLN HB2 1 1
5 10771 1 1 41 GLN HB3 H 11.686 4.790 0.368 1.00 . A A . 41 GLN HB3 1 1
5 10772 1 1 41 GLN HE21 H 11.813 0.904 0.129 1.00 . A A . 41 GLN HE21 1 1
5 10773 1 1 41 GLN HE22 H 12.497 0.877 -1.457 1.00 . A A . 41 GLN HE22 1 1
5 10774 1 1 41 GLN HG2 H 13.605 3.641 1.299 1.00 . A A . 41 GLN HG2 1 1
5 10775 1 1 41 GLN HG3 H 12.588 2.270 1.742 1.00 . A A . 41 GLN HG3 1 1
5 10776 1 1 41 GLN N N 10.419 3.671 3.231 1.00 . A A . 41 GLN N 1 1
5 10777 1 1 41 GLN NE2 N 12.364 1.295 -0.581 1.00 . A A . 41 GLN NE2 1 1
5 10778 1 1 41 GLN O O 9.416 5.968 1.881 1.00 . A A . 41 GLN O 1 1
5 10779 1 1 41 GLN OE1 O 13.674 3.019 -1.175 1.00 . A A . 41 GLN OE1 1 1
5 10780 1 1 42 ASN C C 11.804 9.305 2.107 1.00 . A A . 42 ASN C 1 1
5 10781 1 1 42 ASN CA C 10.747 8.315 2.639 1.00 . A A . 42 ASN CA 1 1
5 10782 1 1 42 ASN CB C 10.187 8.692 4.040 1.00 . A A . 42 ASN CB 1 1
5 10783 1 1 42 ASN CG C 10.157 10.187 4.352 1.00 . A A . 42 ASN CG 1 1
5 10784 1 1 42 ASN H H 12.203 6.825 2.989 1.00 . A A . 42 ASN H 1 1
5 10785 1 1 42 ASN HA H 9.935 8.301 1.939 1.00 . A A . 42 ASN HA 1 1
5 10786 1 1 42 ASN HB2 H 9.171 8.330 4.105 1.00 . A A . 42 ASN HB2 1 1
5 10787 1 1 42 ASN HB3 H 10.773 8.188 4.797 1.00 . A A . 42 ASN HB3 1 1
5 10788 1 1 42 ASN HD21 H 10.717 9.829 6.225 1.00 . A A . 42 ASN HD21 1 1
5 10789 1 1 42 ASN HD22 H 10.469 11.491 5.820 1.00 . A A . 42 ASN HD22 1 1
5 10790 1 1 42 ASN N N 11.283 6.961 2.682 1.00 . A A . 42 ASN N 1 1
5 10791 1 1 42 ASN ND2 N 10.481 10.538 5.591 1.00 . A A . 42 ASN ND2 1 1
5 10792 1 1 42 ASN O O 12.816 9.552 2.769 1.00 . A A . 42 ASN O 1 1
5 10793 1 1 42 ASN OD1 O 9.846 11.013 3.491 1.00 . A A . 42 ASN OD1 1 1
5 10794 1 1 43 PRO C C 12.448 12.251 0.852 1.00 . A A . 43 PRO C 1 1
5 10795 1 1 43 PRO CA C 12.499 10.834 0.248 1.00 . A A . 43 PRO CA 1 1
5 10796 1 1 43 PRO CB C 12.040 10.843 -1.216 1.00 . A A . 43 PRO CB 1 1
5 10797 1 1 43 PRO CD C 10.381 9.615 0.022 1.00 . A A . 43 PRO CD 1 1
5 10798 1 1 43 PRO CG C 10.595 10.472 -1.197 1.00 . A A . 43 PRO CG 1 1
5 10799 1 1 43 PRO HA H 13.516 10.473 0.299 1.00 . A A . 43 PRO HA 1 1
5 10800 1 1 43 PRO HB2 H 12.177 11.830 -1.633 1.00 . A A . 43 PRO HB2 1 1
5 10801 1 1 43 PRO HB3 H 12.601 10.118 -1.785 1.00 . A A . 43 PRO HB3 1 1
5 10802 1 1 43 PRO HD2 H 9.467 9.901 0.531 1.00 . A A . 43 PRO HD2 1 1
5 10803 1 1 43 PRO HD3 H 10.340 8.572 -0.260 1.00 . A A . 43 PRO HD3 1 1
5 10804 1 1 43 PRO HG2 H 9.993 11.366 -1.139 1.00 . A A . 43 PRO HG2 1 1
5 10805 1 1 43 PRO HG3 H 10.347 9.913 -2.087 1.00 . A A . 43 PRO HG3 1 1
5 10806 1 1 43 PRO N N 11.569 9.879 0.884 1.00 . A A . 43 PRO N 1 1
5 10807 1 1 43 PRO O O 11.615 12.536 1.717 1.00 . A A . 43 PRO O 1 1
5 10808 1 1 44 THR C C 12.257 15.368 0.374 1.00 . A A . 44 THR C 1 1
5 10809 1 1 44 THR CA C 13.462 14.522 0.837 1.00 . A A . 44 THR CA 1 1
5 10810 1 1 44 THR CB C 14.785 15.166 0.332 1.00 . A A . 44 THR CB 1 1
5 10811 1 1 44 THR CG2 C 15.334 16.186 1.327 1.00 . A A . 44 THR CG2 1 1
5 10812 1 1 44 THR H H 13.976 12.821 -0.320 1.00 . A A . 44 THR H 1 1
5 10813 1 1 44 THR HA H 13.482 14.509 1.917 1.00 . A A . 44 THR HA 1 1
5 10814 1 1 44 THR HB H 14.584 15.668 -0.602 1.00 . A A . 44 THR HB 1 1
5 10815 1 1 44 THR HG1 H 15.354 13.297 0.048 1.00 . A A . 44 THR HG1 1 1
5 10816 1 1 44 THR HG21 H 14.706 17.063 1.330 1.00 . A A . 44 THR HG21 1 1
5 10817 1 1 44 THR HG22 H 16.337 16.464 1.038 1.00 . A A . 44 THR HG22 1 1
5 10818 1 1 44 THR HG23 H 15.353 15.752 2.316 1.00 . A A . 44 THR HG23 1 1
5 10819 1 1 44 THR N N 13.356 13.126 0.374 1.00 . A A . 44 THR N 1 1
5 10820 1 1 44 THR O O 11.414 14.886 -0.387 1.00 . A A . 44 THR O 1 1
5 10821 1 1 44 THR OG1 O 15.778 14.155 0.112 1.00 . A A . 44 THR OG1 1 1
5 10822 1 1 45 GLU C C 10.850 17.748 -0.994 1.00 . A A . 45 GLU C 1 1
5 10823 1 1 45 GLU CA C 11.104 17.577 0.518 1.00 . A A . 45 GLU CA 1 1
5 10824 1 1 45 GLU CB C 11.352 18.949 1.188 1.00 . A A . 45 GLU CB 1 1
5 10825 1 1 45 GLU CD C 12.622 20.827 0.052 1.00 . A A . 45 GLU CD 1 1
5 10826 1 1 45 GLU CG C 12.721 19.578 0.907 1.00 . A A . 45 GLU CG 1 1
5 10827 1 1 45 GLU H H 12.924 16.946 1.416 1.00 . A A . 45 GLU H 1 1
5 10828 1 1 45 GLU HA H 10.208 17.158 0.949 1.00 . A A . 45 GLU HA 1 1
5 10829 1 1 45 GLU HB2 H 10.595 19.638 0.845 1.00 . A A . 45 GLU HB2 1 1
5 10830 1 1 45 GLU HB3 H 11.249 18.828 2.258 1.00 . A A . 45 GLU HB3 1 1
5 10831 1 1 45 GLU HG2 H 13.187 19.841 1.846 1.00 . A A . 45 GLU HG2 1 1
5 10832 1 1 45 GLU HG3 H 13.335 18.855 0.392 1.00 . A A . 45 GLU HG3 1 1
5 10833 1 1 45 GLU N N 12.201 16.634 0.835 1.00 . A A . 45 GLU N 1 1
5 10834 1 1 45 GLU O O 9.705 17.686 -1.438 1.00 . A A . 45 GLU O 1 1
5 10835 1 1 45 GLU OE1 O 12.461 21.926 0.624 1.00 . A A . 45 GLU OE1 1 1
5 10836 1 1 45 GLU OE2 O 12.706 20.706 -1.187 1.00 . A A . 45 GLU OE2 1 1
5 10837 1 1 46 ALA C C 11.739 16.839 -3.963 1.00 . A A . 46 ALA C 1 1
5 10838 1 1 46 ALA CA C 11.772 18.173 -3.224 1.00 . A A . 46 ALA CA 1 1
5 10839 1 1 46 ALA CB C 12.878 19.063 -3.770 1.00 . A A . 46 ALA CB 1 1
5 10840 1 1 46 ALA H H 12.792 18.092 -1.358 1.00 . A A . 46 ALA H 1 1
5 10841 1 1 46 ALA HA H 10.822 18.661 -3.405 1.00 . A A . 46 ALA HA 1 1
5 10842 1 1 46 ALA HB1 H 12.883 20.001 -3.234 1.00 . A A . 46 ALA HB1 1 1
5 10843 1 1 46 ALA HB2 H 12.705 19.249 -4.820 1.00 . A A . 46 ALA HB2 1 1
5 10844 1 1 46 ALA HB3 H 13.831 18.572 -3.644 1.00 . A A . 46 ALA HB3 1 1
5 10845 1 1 46 ALA N N 11.906 18.009 -1.769 1.00 . A A . 46 ALA N 1 1
5 10846 1 1 46 ALA O O 11.246 16.770 -5.093 1.00 . A A . 46 ALA O 1 1
5 10847 1 1 47 GLU C C 10.912 13.791 -3.873 1.00 . A A . 47 GLU C 1 1
5 10848 1 1 47 GLU CA C 12.279 14.450 -3.933 1.00 . A A . 47 GLU CA 1 1
5 10849 1 1 47 GLU CB C 13.352 13.561 -3.298 1.00 . A A . 47 GLU CB 1 1
5 10850 1 1 47 GLU CD C 15.791 12.899 -3.243 1.00 . A A . 47 GLU CD 1 1
5 10851 1 1 47 GLU CG C 14.764 13.886 -3.762 1.00 . A A . 47 GLU CG 1 1
5 10852 1 1 47 GLU H H 12.645 15.906 -2.432 1.00 . A A . 47 GLU H 1 1
5 10853 1 1 47 GLU HA H 12.505 14.592 -4.954 1.00 . A A . 47 GLU HA 1 1
5 10854 1 1 47 GLU HB2 H 13.314 13.682 -2.225 1.00 . A A . 47 GLU HB2 1 1
5 10855 1 1 47 GLU HB3 H 13.144 12.532 -3.546 1.00 . A A . 47 GLU HB3 1 1
5 10856 1 1 47 GLU HG2 H 14.787 13.870 -4.841 1.00 . A A . 47 GLU HG2 1 1
5 10857 1 1 47 GLU HG3 H 15.026 14.874 -3.412 1.00 . A A . 47 GLU HG3 1 1
5 10858 1 1 47 GLU N N 12.263 15.783 -3.326 1.00 . A A . 47 GLU N 1 1
5 10859 1 1 47 GLU O O 10.622 12.856 -4.622 1.00 . A A . 47 GLU O 1 1
5 10860 1 1 47 GLU OE1 O 15.855 11.772 -3.778 1.00 . A A . 47 GLU OE1 1 1
5 10861 1 1 47 GLU OE2 O 16.532 13.252 -2.301 1.00 . A A . 47 GLU OE2 1 1
5 10862 1 1 48 LEU C C 7.751 14.558 -3.725 1.00 . A A . 48 LEU C 1 1
5 10863 1 1 48 LEU CA C 8.720 13.825 -2.785 1.00 . A A . 48 LEU CA 1 1
5 10864 1 1 48 LEU CB C 8.246 13.902 -1.312 1.00 . A A . 48 LEU CB 1 1
5 10865 1 1 48 LEU CD1 C 7.273 16.161 -0.774 1.00 . A A . 48 LEU CD1 1 1
5 10866 1 1 48 LEU CD2 C 8.658 14.962 0.921 1.00 . A A . 48 LEU CD2 1 1
5 10867 1 1 48 LEU CG C 8.453 15.226 -0.564 1.00 . A A . 48 LEU CG 1 1
5 10868 1 1 48 LEU H H 10.430 15.043 -2.439 1.00 . A A . 48 LEU H 1 1
5 10869 1 1 48 LEU HA H 8.721 12.785 -3.079 1.00 . A A . 48 LEU HA 1 1
5 10870 1 1 48 LEU HB2 H 7.191 13.680 -1.295 1.00 . A A . 48 LEU HB2 1 1
5 10871 1 1 48 LEU HB3 H 8.757 13.129 -0.760 1.00 . A A . 48 LEU HB3 1 1
5 10872 1 1 48 LEU HD11 H 7.157 16.361 -1.830 1.00 . A A . 48 LEU HD11 1 1
5 10873 1 1 48 LEU HD12 H 7.450 17.088 -0.249 1.00 . A A . 48 LEU HD12 1 1
5 10874 1 1 48 LEU HD13 H 6.375 15.697 -0.394 1.00 . A A . 48 LEU HD13 1 1
5 10875 1 1 48 LEU HD21 H 8.014 14.154 1.234 1.00 . A A . 48 LEU HD21 1 1
5 10876 1 1 48 LEU HD22 H 8.415 15.852 1.482 1.00 . A A . 48 LEU HD22 1 1
5 10877 1 1 48 LEU HD23 H 9.688 14.692 1.100 1.00 . A A . 48 LEU HD23 1 1
5 10878 1 1 48 LEU HG H 9.339 15.714 -0.943 1.00 . A A . 48 LEU HG 1 1
5 10879 1 1 48 LEU N N 10.096 14.302 -2.969 1.00 . A A . 48 LEU N 1 1
5 10880 1 1 48 LEU O O 6.737 13.988 -4.132 1.00 . A A . 48 LEU O 1 1
5 10881 1 1 49 GLN C C 7.359 16.132 -6.433 1.00 . A A . 49 GLN C 1 1
5 10882 1 1 49 GLN CA C 7.240 16.623 -4.993 1.00 . A A . 49 GLN CA 1 1
5 10883 1 1 49 GLN CB C 7.585 18.115 -4.888 1.00 . A A . 49 GLN CB 1 1
5 10884 1 1 49 GLN CD C 6.795 20.511 -5.072 1.00 . A A . 49 GLN CD 1 1
5 10885 1 1 49 GLN CG C 6.431 19.049 -5.236 1.00 . A A . 49 GLN CG 1 1
5 10886 1 1 49 GLN H H 8.889 16.243 -3.696 1.00 . A A . 49 GLN H 1 1
5 10887 1 1 49 GLN HA H 6.235 16.468 -4.700 1.00 . A A . 49 GLN HA 1 1
5 10888 1 1 49 GLN HB2 H 7.896 18.328 -3.876 1.00 . A A . 49 GLN HB2 1 1
5 10889 1 1 49 GLN HB3 H 8.405 18.329 -5.557 1.00 . A A . 49 GLN HB3 1 1
5 10890 1 1 49 GLN HE21 H 7.423 20.593 -6.957 1.00 . A A . 49 GLN HE21 1 1
5 10891 1 1 49 GLN HE22 H 7.553 22.063 -6.058 1.00 . A A . 49 GLN HE22 1 1
5 10892 1 1 49 GLN HG2 H 6.144 18.878 -6.263 1.00 . A A . 49 GLN HG2 1 1
5 10893 1 1 49 GLN HG3 H 5.596 18.825 -4.588 1.00 . A A . 49 GLN HG3 1 1
5 10894 1 1 49 GLN N N 8.075 15.826 -4.076 1.00 . A A . 49 GLN N 1 1
5 10895 1 1 49 GLN NE2 N 7.309 21.117 -6.136 1.00 . A A . 49 GLN NE2 1 1
5 10896 1 1 49 GLN O O 6.543 16.465 -7.297 1.00 . A A . 49 GLN O 1 1
5 10897 1 1 49 GLN OE1 O 6.617 21.091 -4.000 1.00 . A A . 49 GLN OE1 1 1
5 10898 1 1 50 ASP C C 7.743 13.582 -8.270 1.00 . A A . 50 ASP C 1 1
5 10899 1 1 50 ASP CA C 8.699 14.746 -7.953 1.00 . A A . 50 ASP CA 1 1
5 10900 1 1 50 ASP CB C 10.153 14.259 -7.978 1.00 . A A . 50 ASP CB 1 1
5 10901 1 1 50 ASP CG C 10.740 14.231 -9.379 1.00 . A A . 50 ASP CG 1 1
5 10902 1 1 50 ASP H H 8.950 15.132 -5.881 1.00 . A A . 50 ASP H 1 1
5 10903 1 1 50 ASP HA H 8.572 15.513 -8.700 1.00 . A A . 50 ASP HA 1 1
5 10904 1 1 50 ASP HB2 H 10.755 14.918 -7.371 1.00 . A A . 50 ASP HB2 1 1
5 10905 1 1 50 ASP HB3 H 10.196 13.261 -7.569 1.00 . A A . 50 ASP HB3 1 1
5 10906 1 1 50 ASP N N 8.391 15.342 -6.648 1.00 . A A . 50 ASP N 1 1
5 10907 1 1 50 ASP O O 7.587 13.197 -9.433 1.00 . A A . 50 ASP O 1 1
5 10908 1 1 50 ASP OD1 O 11.306 15.259 -9.806 1.00 . A A . 50 ASP OD1 1 1
5 10909 1 1 50 ASP OD2 O 10.634 13.180 -10.046 1.00 . A A . 50 ASP OD2 1 1
5 10910 1 1 51 MET C C 4.850 12.325 -8.020 1.00 . A A . 51 MET C 1 1
5 10911 1 1 51 MET CA C 6.163 11.914 -7.340 1.00 . A A . 51 MET CA 1 1
5 10912 1 1 51 MET CB C 5.860 11.328 -5.959 1.00 . A A . 51 MET CB 1 1
5 10913 1 1 51 MET CE C 9.476 9.569 -4.829 1.00 . A A . 51 MET CE 1 1
5 10914 1 1 51 MET CG C 6.888 10.314 -5.484 1.00 . A A . 51 MET CG 1 1
5 10915 1 1 51 MET H H 7.293 13.397 -6.323 1.00 . A A . 51 MET H 1 1
5 10916 1 1 51 MET HA H 6.636 11.153 -7.941 1.00 . A A . 51 MET HA 1 1
5 10917 1 1 51 MET HB2 H 5.823 12.132 -5.240 1.00 . A A . 51 MET HB2 1 1
5 10918 1 1 51 MET HB3 H 4.896 10.842 -5.992 1.00 . A A . 51 MET HB3 1 1
5 10919 1 1 51 MET HE1 H 9.073 9.160 -3.914 1.00 . A A . 51 MET HE1 1 1
5 10920 1 1 51 MET HE2 H 10.510 9.843 -4.676 1.00 . A A . 51 MET HE2 1 1
5 10921 1 1 51 MET HE3 H 9.412 8.828 -5.612 1.00 . A A . 51 MET HE3 1 1
5 10922 1 1 51 MET HG2 H 6.573 9.923 -4.528 1.00 . A A . 51 MET HG2 1 1
5 10923 1 1 51 MET HG3 H 6.935 9.509 -6.201 1.00 . A A . 51 MET HG3 1 1
5 10924 1 1 51 MET N N 7.110 13.034 -7.216 1.00 . A A . 51 MET N 1 1
5 10925 1 1 51 MET O O 4.281 11.544 -8.787 1.00 . A A . 51 MET O 1 1
5 10926 1 1 51 MET SD S 8.537 11.019 -5.300 1.00 . A A . 51 MET SD 1 1
5 10927 1 1 52 ILE C C 3.371 14.621 -9.737 1.00 . A A . 52 ILE C 1 1
5 10928 1 1 52 ILE CA C 3.125 14.062 -8.327 1.00 . A A . 52 ILE CA 1 1
5 10929 1 1 52 ILE CB C 2.441 15.165 -7.459 1.00 . A A . 52 ILE CB 1 1
5 10930 1 1 52 ILE CD1 C 3.902 15.795 -5.491 1.00 . A A . 52 ILE CD1 1 1
5 10931 1 1 52 ILE CG1 C 2.729 14.975 -5.970 1.00 . A A . 52 ILE CG1 1 1
5 10932 1 1 52 ILE CG2 C 0.932 15.180 -7.689 1.00 . A A . 52 ILE CG2 1 1
5 10933 1 1 52 ILE H H 4.880 14.127 -7.112 1.00 . A A . 52 ILE H 1 1
5 10934 1 1 52 ILE HA H 2.441 13.228 -8.407 1.00 . A A . 52 ILE HA 1 1
5 10935 1 1 52 ILE HB H 2.834 16.121 -7.768 1.00 . A A . 52 ILE HB 1 1
5 10936 1 1 52 ILE HD11 H 4.747 15.621 -6.140 1.00 . A A . 52 ILE HD11 1 1
5 10937 1 1 52 ILE HD12 H 4.154 15.508 -4.482 1.00 . A A . 52 ILE HD12 1 1
5 10938 1 1 52 ILE HD13 H 3.641 16.842 -5.516 1.00 . A A . 52 ILE HD13 1 1
5 10939 1 1 52 ILE HG12 H 1.860 15.269 -5.398 1.00 . A A . 52 ILE HG12 1 1
5 10940 1 1 52 ILE HG13 H 2.947 13.935 -5.781 1.00 . A A . 52 ILE HG13 1 1
5 10941 1 1 52 ILE HG21 H 0.482 15.953 -7.082 1.00 . A A . 52 ILE HG21 1 1
5 10942 1 1 52 ILE HG22 H 0.517 14.221 -7.415 1.00 . A A . 52 ILE HG22 1 1
5 10943 1 1 52 ILE HG23 H 0.728 15.376 -8.731 1.00 . A A . 52 ILE HG23 1 1
5 10944 1 1 52 ILE N N 4.377 13.551 -7.735 1.00 . A A . 52 ILE N 1 1
5 10945 1 1 52 ILE O O 2.456 14.650 -10.565 1.00 . A A . 52 ILE O 1 1
5 10946 1 1 53 ASN C C 4.822 14.660 -12.461 1.00 . A A . 53 ASN C 1 1
5 10947 1 1 53 ASN CA C 5.011 15.639 -11.292 1.00 . A A . 53 ASN CA 1 1
5 10948 1 1 53 ASN CB C 6.467 16.117 -11.232 1.00 . A A . 53 ASN CB 1 1
5 10949 1 1 53 ASN CG C 6.749 17.268 -12.182 1.00 . A A . 53 ASN CG 1 1
5 10950 1 1 53 ASN H H 5.289 15.000 -9.286 1.00 . A A . 53 ASN H 1 1
5 10951 1 1 53 ASN HA H 4.375 16.487 -11.466 1.00 . A A . 53 ASN HA 1 1
5 10952 1 1 53 ASN HB2 H 6.689 16.444 -10.227 1.00 . A A . 53 ASN HB2 1 1
5 10953 1 1 53 ASN HB3 H 7.118 15.295 -11.489 1.00 . A A . 53 ASN HB3 1 1
5 10954 1 1 53 ASN HD21 H 7.235 15.991 -13.626 1.00 . A A . 53 ASN HD21 1 1
5 10955 1 1 53 ASN HD22 H 7.337 17.665 -14.040 1.00 . A A . 53 ASN HD22 1 1
5 10956 1 1 53 ASN N N 4.615 15.063 -9.994 1.00 . A A . 53 ASN N 1 1
5 10957 1 1 53 ASN ND2 N 7.147 16.942 -13.406 1.00 . A A . 53 ASN ND2 1 1
5 10958 1 1 53 ASN O O 4.731 15.085 -13.616 1.00 . A A . 53 ASN O 1 1
5 10959 1 1 53 ASN OD1 O 6.610 18.437 -11.819 1.00 . A A . 53 ASN OD1 1 1
5 10960 1 1 54 GLU C C 3.090 12.236 -13.585 1.00 . A A . 54 GLU C 1 1
5 10961 1 1 54 GLU CA C 4.566 12.320 -13.167 1.00 . A A . 54 GLU CA 1 1
5 10962 1 1 54 GLU CB C 5.044 10.960 -12.641 1.00 . A A . 54 GLU CB 1 1
5 10963 1 1 54 GLU CD C 6.992 9.565 -11.819 1.00 . A A . 54 GLU CD 1 1
5 10964 1 1 54 GLU CG C 6.555 10.867 -12.462 1.00 . A A . 54 GLU CG 1 1
5 10965 1 1 54 GLU H H 4.861 13.093 -11.213 1.00 . A A . 54 GLU H 1 1
5 10966 1 1 54 GLU HA H 5.156 12.588 -14.031 1.00 . A A . 54 GLU HA 1 1
5 10967 1 1 54 GLU HB2 H 4.579 10.774 -11.684 1.00 . A A . 54 GLU HB2 1 1
5 10968 1 1 54 GLU HB3 H 4.738 10.191 -13.335 1.00 . A A . 54 GLU HB3 1 1
5 10969 1 1 54 GLU HG2 H 7.024 10.945 -13.431 1.00 . A A . 54 GLU HG2 1 1
5 10970 1 1 54 GLU HG3 H 6.881 11.687 -11.839 1.00 . A A . 54 GLU HG3 1 1
5 10971 1 1 54 GLU N N 4.766 13.360 -12.151 1.00 . A A . 54 GLU N 1 1
5 10972 1 1 54 GLU O O 2.757 11.592 -14.585 1.00 . A A . 54 GLU O 1 1
5 10973 1 1 54 GLU OE1 O 6.729 9.381 -10.612 1.00 . A A . 54 GLU OE1 1 1
5 10974 1 1 54 GLU OE2 O 7.602 8.731 -12.521 1.00 . A A . 54 GLU OE2 1 1
5 10975 1 1 55 VAL C C 0.193 14.352 -12.932 1.00 . A A . 55 VAL C 1 1
5 10976 1 1 55 VAL CA C 0.775 12.919 -13.083 1.00 . A A . 55 VAL CA 1 1
5 10977 1 1 55 VAL CB C 0.003 11.860 -12.206 1.00 . A A . 55 VAL CB 1 1
5 10978 1 1 55 VAL CG1 C 0.122 12.142 -10.709 1.00 . A A . 55 VAL CG1 1 1
5 10979 1 1 55 VAL CG2 C -1.463 11.734 -12.624 1.00 . A A . 55 VAL CG2 1 1
5 10980 1 1 55 VAL H H 2.564 13.413 -12.039 1.00 . A A . 55 VAL H 1 1
5 10981 1 1 55 VAL HA H 0.656 12.628 -14.118 1.00 . A A . 55 VAL HA 1 1
5 10982 1 1 55 VAL HB H 0.459 10.900 -12.384 1.00 . A A . 55 VAL HB 1 1
5 10983 1 1 55 VAL HG11 H -0.151 13.168 -10.513 1.00 . A A . 55 VAL HG11 1 1
5 10984 1 1 55 VAL HG12 H 1.141 11.974 -10.391 1.00 . A A . 55 VAL HG12 1 1
5 10985 1 1 55 VAL HG13 H -0.538 11.482 -10.165 1.00 . A A . 55 VAL HG13 1 1
5 10986 1 1 55 VAL HG21 H -1.963 12.680 -12.474 1.00 . A A . 55 VAL HG21 1 1
5 10987 1 1 55 VAL HG22 H -1.944 10.974 -12.026 1.00 . A A . 55 VAL HG22 1 1
5 10988 1 1 55 VAL HG23 H -1.518 11.460 -13.667 1.00 . A A . 55 VAL HG23 1 1
5 10989 1 1 55 VAL N N 2.218 12.899 -12.807 1.00 . A A . 55 VAL N 1 1
5 10990 1 1 55 VAL O O -1.024 14.528 -12.816 1.00 . A A . 55 VAL O 1 1
5 10991 1 1 56 ASP C C -0.022 17.265 -14.120 1.00 . A A . 56 ASP C 1 1
5 10992 1 1 56 ASP CA C 0.649 16.777 -12.829 1.00 . A A . 56 ASP CA 1 1
5 10993 1 1 56 ASP CB C 1.838 17.675 -12.463 1.00 . A A . 56 ASP CB 1 1
5 10994 1 1 56 ASP CG C 1.918 17.951 -10.974 1.00 . A A . 56 ASP CG 1 1
5 10995 1 1 56 ASP H H 2.031 15.170 -13.006 1.00 . A A . 56 ASP H 1 1
5 10996 1 1 56 ASP HA H -0.082 16.837 -12.035 1.00 . A A . 56 ASP HA 1 1
5 10997 1 1 56 ASP HB2 H 2.751 17.194 -12.775 1.00 . A A . 56 ASP HB2 1 1
5 10998 1 1 56 ASP HB3 H 1.740 18.618 -12.981 1.00 . A A . 56 ASP HB3 1 1
5 10999 1 1 56 ASP N N 1.074 15.371 -12.941 1.00 . A A . 56 ASP N 1 1
5 11000 1 1 56 ASP O O 0.490 18.146 -14.825 1.00 . A A . 56 ASP O 1 1
5 11001 1 1 56 ASP OD1 O 0.997 18.605 -10.442 1.00 . A A . 56 ASP OD1 1 1
5 11002 1 1 56 ASP OD2 O 2.900 17.516 -10.340 1.00 . A A . 56 ASP OD2 1 1
5 11003 1 1 57 ALA C C -2.474 18.462 -15.524 1.00 . A A . 57 ALA C 1 1
5 11004 1 1 57 ALA CA C -1.975 17.016 -15.607 1.00 . A A . 57 ALA CA 1 1
5 11005 1 1 57 ALA CB C -3.148 16.060 -15.761 1.00 . A A . 57 ALA CB 1 1
5 11006 1 1 57 ALA H H -1.496 15.930 -13.844 1.00 . A A . 57 ALA H 1 1
5 11007 1 1 57 ALA HA H -1.342 16.915 -16.477 1.00 . A A . 57 ALA HA 1 1
5 11008 1 1 57 ALA HB1 H -2.781 15.046 -15.820 1.00 . A A . 57 ALA HB1 1 1
5 11009 1 1 57 ALA HB2 H -3.692 16.299 -16.663 1.00 . A A . 57 ALA HB2 1 1
5 11010 1 1 57 ALA HB3 H -3.805 16.156 -14.909 1.00 . A A . 57 ALA HB3 1 1
5 11011 1 1 57 ALA N N -1.179 16.659 -14.425 1.00 . A A . 57 ALA N 1 1
5 11012 1 1 57 ALA O O -2.568 19.152 -16.543 1.00 . A A . 57 ALA O 1 1
5 11013 1 1 58 ASP C C -2.212 21.093 -13.323 1.00 . A A . 58 ASP C 1 1
5 11014 1 1 58 ASP CA C -3.259 20.260 -14.053 1.00 . A A . 58 ASP CA 1 1
5 11015 1 1 58 ASP CB C -4.587 20.249 -13.278 1.00 . A A . 58 ASP CB 1 1
5 11016 1 1 58 ASP CG C -4.618 19.260 -12.118 1.00 . A A . 58 ASP CG 1 1
5 11017 1 1 58 ASP H H -2.721 18.293 -13.539 1.00 . A A . 58 ASP H 1 1
5 11018 1 1 58 ASP HA H -3.410 20.703 -15.002 1.00 . A A . 58 ASP HA 1 1
5 11019 1 1 58 ASP HB2 H -4.754 21.228 -12.879 1.00 . A A . 58 ASP HB2 1 1
5 11020 1 1 58 ASP HB3 H -5.389 20.002 -13.957 1.00 . A A . 58 ASP HB3 1 1
5 11021 1 1 58 ASP N N -2.791 18.902 -14.298 1.00 . A A . 58 ASP N 1 1
5 11022 1 1 58 ASP O O -2.338 22.317 -13.216 1.00 . A A . 58 ASP O 1 1
5 11023 1 1 58 ASP OD1 O -4.192 19.636 -11.006 1.00 . A A . 58 ASP OD1 1 1
5 11024 1 1 58 ASP OD2 O -5.065 18.113 -12.328 1.00 . A A . 58 ASP OD2 1 1
5 11025 1 1 59 GLY C C -0.467 22.034 -11.058 1.00 . A A . 59 GLY C 1 1
5 11026 1 1 59 GLY CA C -0.059 21.010 -12.115 1.00 . A A . 59 GLY CA 1 1
5 11027 1 1 59 GLY H H -1.177 19.436 -13.023 1.00 . A A . 59 GLY H 1 1
5 11028 1 1 59 GLY HA2 H 0.499 20.225 -11.628 1.00 . A A . 59 GLY HA2 1 1
5 11029 1 1 59 GLY HA3 H 0.590 21.495 -12.831 1.00 . A A . 59 GLY HA3 1 1
5 11030 1 1 59 GLY N N -1.182 20.399 -12.847 1.00 . A A . 59 GLY N 1 1
5 11031 1 1 59 GLY O O -0.064 23.198 -11.138 1.00 . A A . 59 GLY O 1 1
5 11032 1 1 60 ASN C C -1.016 22.208 -7.678 1.00 . A A . 60 ASN C 1 1
5 11033 1 1 60 ASN CA C -1.732 22.484 -9.005 1.00 . A A . 60 ASN CA 1 1
5 11034 1 1 60 ASN CB C -3.246 22.334 -8.821 1.00 . A A . 60 ASN CB 1 1
5 11035 1 1 60 ASN CG C -4.037 22.948 -9.962 1.00 . A A . 60 ASN CG 1 1
5 11036 1 1 60 ASN H H -1.538 20.656 -10.068 1.00 . A A . 60 ASN H 1 1
5 11037 1 1 60 ASN HA H -1.519 23.499 -9.305 1.00 . A A . 60 ASN HA 1 1
5 11038 1 1 60 ASN HB2 H -3.493 21.285 -8.762 1.00 . A A . 60 ASN HB2 1 1
5 11039 1 1 60 ASN HB3 H -3.539 22.820 -7.902 1.00 . A A . 60 ASN HB3 1 1
5 11040 1 1 60 ASN HD21 H -4.097 24.695 -9.014 1.00 . A A . 60 ASN HD21 1 1
5 11041 1 1 60 ASN HD22 H -4.886 24.647 -10.550 1.00 . A A . 60 ASN HD22 1 1
5 11042 1 1 60 ASN N N -1.262 21.597 -10.076 1.00 . A A . 60 ASN N 1 1
5 11043 1 1 60 ASN ND2 N -4.374 24.225 -9.829 1.00 . A A . 60 ASN ND2 1 1
5 11044 1 1 60 ASN O O -1.164 22.974 -6.719 1.00 . A A . 60 ASN O 1 1
5 11045 1 1 60 ASN OD1 O -4.341 22.281 -10.950 1.00 . A A . 60 ASN OD1 1 1
5 11046 1 1 61 GLY C C -0.280 19.746 -5.567 1.00 . A A . 61 GLY C 1 1
5 11047 1 1 61 GLY CA C 0.483 20.746 -6.423 1.00 . A A . 61 GLY CA 1 1
5 11048 1 1 61 GLY H H -0.157 20.559 -8.433 1.00 . A A . 61 GLY H 1 1
5 11049 1 1 61 GLY HA2 H 1.432 20.313 -6.703 1.00 . A A . 61 GLY HA2 1 1
5 11050 1 1 61 GLY HA3 H 0.665 21.636 -5.841 1.00 . A A . 61 GLY HA3 1 1
5 11051 1 1 61 GLY N N -0.239 21.117 -7.634 1.00 . A A . 61 GLY N 1 1
5 11052 1 1 61 GLY O O 0.293 19.134 -4.661 1.00 . A A . 61 GLY O 1 1
5 11053 1 1 62 THR C C -2.994 17.602 -6.078 1.00 . A A . 62 THR C 1 1
5 11054 1 1 62 THR CA C -2.446 18.663 -5.137 1.00 . A A . 62 THR CA 1 1
5 11055 1 1 62 THR CB C -3.624 19.391 -4.460 1.00 . A A . 62 THR CB 1 1
5 11056 1 1 62 THR CG2 C -3.181 20.054 -3.167 1.00 . A A . 62 THR CG2 1 1
5 11057 1 1 62 THR H H -1.955 20.112 -6.603 1.00 . A A . 62 THR H 1 1
5 11058 1 1 62 THR HA H -1.856 18.178 -4.369 1.00 . A A . 62 THR HA 1 1
5 11059 1 1 62 THR HB H -4.383 18.663 -4.224 1.00 . A A . 62 THR HB 1 1
5 11060 1 1 62 THR HG1 H -5.117 20.479 -5.154 1.00 . A A . 62 THR HG1 1 1
5 11061 1 1 62 THR HG21 H -2.382 20.749 -3.374 1.00 . A A . 62 THR HG21 1 1
5 11062 1 1 62 THR HG22 H -2.834 19.298 -2.479 1.00 . A A . 62 THR HG22 1 1
5 11063 1 1 62 THR HG23 H -4.016 20.582 -2.731 1.00 . A A . 62 THR HG23 1 1
5 11064 1 1 62 THR N N -1.575 19.589 -5.863 1.00 . A A . 62 THR N 1 1
5 11065 1 1 62 THR O O -3.253 17.881 -7.253 1.00 . A A . 62 THR O 1 1
5 11066 1 1 62 THR OG1 O -4.182 20.371 -5.344 1.00 . A A . 62 THR OG1 1 1
5 11067 1 1 63 ILE C C -5.048 14.797 -5.845 1.00 . A A . 63 ILE C 1 1
5 11068 1 1 63 ILE CA C -3.674 15.275 -6.349 1.00 . A A . 63 ILE CA 1 1
5 11069 1 1 63 ILE CB C -2.622 14.113 -6.394 1.00 . A A . 63 ILE CB 1 1
5 11070 1 1 63 ILE CD1 C -2.352 13.752 -8.917 1.00 . A A . 63 ILE CD1 1 1
5 11071 1 1 63 ILE CG1 C -2.854 13.188 -7.601 1.00 . A A . 63 ILE CG1 1 1
5 11072 1 1 63 ILE CG2 C -2.588 13.300 -5.099 1.00 . A A . 63 ILE CG2 1 1
5 11073 1 1 63 ILE H H -2.951 16.239 -4.610 1.00 . A A . 63 ILE H 1 1
5 11074 1 1 63 ILE HA H -3.800 15.640 -7.359 1.00 . A A . 63 ILE HA 1 1
5 11075 1 1 63 ILE HB H -1.650 14.570 -6.503 1.00 . A A . 63 ILE HB 1 1
5 11076 1 1 63 ILE HD11 H -2.258 12.954 -9.637 1.00 . A A . 63 ILE HD11 1 1
5 11077 1 1 63 ILE HD12 H -1.388 14.216 -8.768 1.00 . A A . 63 ILE HD12 1 1
5 11078 1 1 63 ILE HD13 H -3.052 14.488 -9.284 1.00 . A A . 63 ILE HD13 1 1
5 11079 1 1 63 ILE HG12 H -2.341 12.255 -7.431 1.00 . A A . 63 ILE HG12 1 1
5 11080 1 1 63 ILE HG13 H -3.912 12.998 -7.703 1.00 . A A . 63 ILE HG13 1 1
5 11081 1 1 63 ILE HG21 H -2.331 13.947 -4.274 1.00 . A A . 63 ILE HG21 1 1
5 11082 1 1 63 ILE HG22 H -1.850 12.516 -5.185 1.00 . A A . 63 ILE HG22 1 1
5 11083 1 1 63 ILE HG23 H -3.559 12.861 -4.923 1.00 . A A . 63 ILE HG23 1 1
5 11084 1 1 63 ILE N N -3.170 16.388 -5.554 1.00 . A A . 63 ILE N 1 1
5 11085 1 1 63 ILE O O -5.281 14.699 -4.637 1.00 . A A . 63 ILE O 1 1
5 11086 1 1 64 ASP C C -7.328 12.505 -6.314 1.00 . A A . 64 ASP C 1 1
5 11087 1 1 64 ASP CA C -7.301 14.035 -6.509 1.00 . A A . 64 ASP CA 1 1
5 11088 1 1 64 ASP CB C -8.251 14.459 -7.641 1.00 . A A . 64 ASP CB 1 1
5 11089 1 1 64 ASP CG C -8.516 15.953 -7.653 1.00 . A A . 64 ASP CG 1 1
5 11090 1 1 64 ASP H H -5.677 14.634 -7.735 1.00 . A A . 64 ASP H 1 1
5 11091 1 1 64 ASP HA H -7.622 14.504 -5.591 1.00 . A A . 64 ASP HA 1 1
5 11092 1 1 64 ASP HB2 H -7.814 14.184 -8.590 1.00 . A A . 64 ASP HB2 1 1
5 11093 1 1 64 ASP HB3 H -9.194 13.945 -7.522 1.00 . A A . 64 ASP HB3 1 1
5 11094 1 1 64 ASP N N -5.941 14.510 -6.801 1.00 . A A . 64 ASP N 1 1
5 11095 1 1 64 ASP O O -6.271 11.876 -6.201 1.00 . A A . 64 ASP O 1 1
5 11096 1 1 64 ASP OD1 O -7.756 16.686 -8.320 1.00 . A A . 64 ASP OD1 1 1
5 11097 1 1 64 ASP OD2 O -9.483 16.389 -6.994 1.00 . A A . 64 ASP OD2 1 1
5 11098 1 1 65 PHE C C -8.351 9.638 -7.339 1.00 . A A . 65 PHE C 1 1
5 11099 1 1 65 PHE CA C -8.710 10.469 -6.077 1.00 . A A . 65 PHE CA 1 1
5 11100 1 1 65 PHE CB C -10.135 10.144 -5.604 1.00 . A A . 65 PHE CB 1 1
5 11101 1 1 65 PHE CD1 C -9.948 8.811 -3.491 1.00 . A A . 65 PHE CD1 1 1
5 11102 1 1 65 PHE CD2 C -10.489 7.671 -5.516 1.00 . A A . 65 PHE CD2 1 1
5 11103 1 1 65 PHE CE1 C -9.981 7.616 -2.807 1.00 . A A . 65 PHE CE1 1 1
5 11104 1 1 65 PHE CE2 C -10.516 6.474 -4.838 1.00 . A A . 65 PHE CE2 1 1
5 11105 1 1 65 PHE CG C -10.204 8.851 -4.851 1.00 . A A . 65 PHE CG 1 1
5 11106 1 1 65 PHE CZ C -10.263 6.448 -3.484 1.00 . A A . 65 PHE CZ 1 1
5 11107 1 1 65 PHE H H -9.340 12.474 -6.378 1.00 . A A . 65 PHE H 1 1
5 11108 1 1 65 PHE HA H -8.033 10.173 -5.287 1.00 . A A . 65 PHE HA 1 1
5 11109 1 1 65 PHE HB2 H -10.484 10.931 -4.953 1.00 . A A . 65 PHE HB2 1 1
5 11110 1 1 65 PHE HB3 H -10.790 10.066 -6.456 1.00 . A A . 65 PHE HB3 1 1
5 11111 1 1 65 PHE HD1 H -9.729 9.727 -2.964 1.00 . A A . 65 PHE HD1 1 1
5 11112 1 1 65 PHE HD2 H -10.688 7.695 -6.577 1.00 . A A . 65 PHE HD2 1 1
5 11113 1 1 65 PHE HE1 H -9.783 7.594 -1.746 1.00 . A A . 65 PHE HE1 1 1
5 11114 1 1 65 PHE HE2 H -10.741 5.559 -5.365 1.00 . A A . 65 PHE HE2 1 1
5 11115 1 1 65 PHE HZ H -10.276 5.518 -2.959 1.00 . A A . 65 PHE HZ 1 1
5 11116 1 1 65 PHE N N -8.541 11.916 -6.273 1.00 . A A . 65 PHE N 1 1
5 11117 1 1 65 PHE O O -7.569 8.694 -7.226 1.00 . A A . 65 PHE O 1 1
5 11118 1 1 66 PRO C C -7.222 9.494 -10.383 1.00 . A A . 66 PRO C 1 1
5 11119 1 1 66 PRO CA C -8.591 9.158 -9.773 1.00 . A A . 66 PRO CA 1 1
5 11120 1 1 66 PRO CB C -9.713 9.545 -10.757 1.00 . A A . 66 PRO CB 1 1
5 11121 1 1 66 PRO CD C -9.839 11.035 -8.890 1.00 . A A . 66 PRO CD 1 1
5 11122 1 1 66 PRO CG C -10.648 10.435 -9.999 1.00 . A A . 66 PRO CG 1 1
5 11123 1 1 66 PRO HA H -8.636 8.096 -9.577 1.00 . A A . 66 PRO HA 1 1
5 11124 1 1 66 PRO HB2 H -9.286 10.067 -11.604 1.00 . A A . 66 PRO HB2 1 1
5 11125 1 1 66 PRO HB3 H -10.233 8.661 -11.092 1.00 . A A . 66 PRO HB3 1 1
5 11126 1 1 66 PRO HD2 H -9.304 11.907 -9.241 1.00 . A A . 66 PRO HD2 1 1
5 11127 1 1 66 PRO HD3 H -10.465 11.286 -8.051 1.00 . A A . 66 PRO HD3 1 1
5 11128 1 1 66 PRO HG2 H -11.030 11.209 -10.652 1.00 . A A . 66 PRO HG2 1 1
5 11129 1 1 66 PRO HG3 H -11.460 9.854 -9.588 1.00 . A A . 66 PRO HG3 1 1
5 11130 1 1 66 PRO N N -8.906 9.936 -8.557 1.00 . A A . 66 PRO N 1 1
5 11131 1 1 66 PRO O O -6.749 8.789 -11.279 1.00 . A A . 66 PRO O 1 1
5 11132 1 1 67 GLU C C -4.058 10.493 -9.747 1.00 . A A . 67 GLU C 1 1
5 11133 1 1 67 GLU CA C -5.324 11.052 -10.424 1.00 . A A . 67 GLU CA 1 1
5 11134 1 1 67 GLU CB C -5.296 12.586 -10.388 1.00 . A A . 67 GLU CB 1 1
5 11135 1 1 67 GLU CD C -7.631 13.264 -11.139 1.00 . A A . 67 GLU CD 1 1
5 11136 1 1 67 GLU CG C -6.147 13.256 -11.466 1.00 . A A . 67 GLU CG 1 1
5 11137 1 1 67 GLU H H -7.010 11.053 -9.141 1.00 . A A . 67 GLU H 1 1
5 11138 1 1 67 GLU HA H -5.295 10.752 -11.459 1.00 . A A . 67 GLU HA 1 1
5 11139 1 1 67 GLU HB2 H -5.652 12.916 -9.424 1.00 . A A . 67 GLU HB2 1 1
5 11140 1 1 67 GLU HB3 H -4.277 12.914 -10.514 1.00 . A A . 67 GLU HB3 1 1
5 11141 1 1 67 GLU HG2 H -5.818 14.278 -11.579 1.00 . A A . 67 GLU HG2 1 1
5 11142 1 1 67 GLU HG3 H -6.003 12.730 -12.398 1.00 . A A . 67 GLU HG3 1 1
5 11143 1 1 67 GLU N N -6.599 10.571 -9.888 1.00 . A A . 67 GLU N 1 1
5 11144 1 1 67 GLU O O -3.001 10.508 -10.379 1.00 . A A . 67 GLU O 1 1
5 11145 1 1 67 GLU OE1 O -8.289 12.221 -11.335 1.00 . A A . 67 GLU OE1 1 1
5 11146 1 1 67 GLU OE2 O -8.134 14.316 -10.693 1.00 . A A . 67 GLU OE2 1 1
5 11147 1 1 68 PHE C C -2.567 8.052 -8.221 1.00 . A A . 68 PHE C 1 1
5 11148 1 1 68 PHE CA C -2.893 9.506 -7.836 1.00 . A A . 68 PHE CA 1 1
5 11149 1 1 68 PHE CB C -2.966 9.683 -6.304 1.00 . A A . 68 PHE CB 1 1
5 11150 1 1 68 PHE CD1 C -5.239 9.040 -5.467 1.00 . A A . 68 PHE CD1 1 1
5 11151 1 1 68 PHE CD2 C -3.424 7.546 -5.080 1.00 . A A . 68 PHE CD2 1 1
5 11152 1 1 68 PHE CE1 C -6.091 8.167 -4.829 1.00 . A A . 68 PHE CE1 1 1
5 11153 1 1 68 PHE CE2 C -4.275 6.671 -4.446 1.00 . A A . 68 PHE CE2 1 1
5 11154 1 1 68 PHE CG C -3.897 8.739 -5.600 1.00 . A A . 68 PHE CG 1 1
5 11155 1 1 68 PHE CZ C -5.611 6.986 -4.323 1.00 . A A . 68 PHE CZ 1 1
5 11156 1 1 68 PHE H H -4.984 9.946 -8.014 1.00 . A A . 68 PHE H 1 1
5 11157 1 1 68 PHE HA H -2.083 10.120 -8.202 1.00 . A A . 68 PHE HA 1 1
5 11158 1 1 68 PHE HB2 H -1.981 9.536 -5.890 1.00 . A A . 68 PHE HB2 1 1
5 11159 1 1 68 PHE HB3 H -3.290 10.689 -6.085 1.00 . A A . 68 PHE HB3 1 1
5 11160 1 1 68 PHE HD1 H -5.617 9.970 -5.865 1.00 . A A . 68 PHE HD1 1 1
5 11161 1 1 68 PHE HD2 H -2.376 7.303 -5.179 1.00 . A A . 68 PHE HD2 1 1
5 11162 1 1 68 PHE HE1 H -7.137 8.404 -4.731 1.00 . A A . 68 PHE HE1 1 1
5 11163 1 1 68 PHE HE2 H -3.898 5.743 -4.043 1.00 . A A . 68 PHE HE2 1 1
5 11164 1 1 68 PHE HZ H -6.280 6.309 -3.839 1.00 . A A . 68 PHE HZ 1 1
5 11165 1 1 68 PHE N N -4.120 10.003 -8.491 1.00 . A A . 68 PHE N 1 1
5 11166 1 1 68 PHE O O -1.399 7.698 -8.394 1.00 . A A . 68 PHE O 1 1
5 11167 1 1 69 LEU C C -3.315 5.560 -10.199 1.00 . A A . 69 LEU C 1 1
5 11168 1 1 69 LEU CA C -3.473 5.808 -8.690 1.00 . A A . 69 LEU CA 1 1
5 11169 1 1 69 LEU CB C -4.675 5.010 -8.161 1.00 . A A . 69 LEU CB 1 1
5 11170 1 1 69 LEU CD1 C -5.772 4.067 -6.102 1.00 . A A . 69 LEU CD1 1 1
5 11171 1 1 69 LEU CD2 C -3.756 2.939 -7.052 1.00 . A A . 69 LEU CD2 1 1
5 11172 1 1 69 LEU CG C -4.450 4.279 -6.828 1.00 . A A . 69 LEU CG 1 1
5 11173 1 1 69 LEU H H -4.512 7.588 -8.197 1.00 . A A . 69 LEU H 1 1
5 11174 1 1 69 LEU HA H -2.586 5.446 -8.195 1.00 . A A . 69 LEU HA 1 1
5 11175 1 1 69 LEU HB2 H -5.503 5.692 -8.037 1.00 . A A . 69 LEU HB2 1 1
5 11176 1 1 69 LEU HB3 H -4.946 4.276 -8.905 1.00 . A A . 69 LEU HB3 1 1
5 11177 1 1 69 LEU HD11 H -6.233 5.024 -5.906 1.00 . A A . 69 LEU HD11 1 1
5 11178 1 1 69 LEU HD12 H -5.593 3.557 -5.166 1.00 . A A . 69 LEU HD12 1 1
5 11179 1 1 69 LEU HD13 H -6.430 3.470 -6.716 1.00 . A A . 69 LEU HD13 1 1
5 11180 1 1 69 LEU HD21 H -2.798 3.105 -7.523 1.00 . A A . 69 LEU HD21 1 1
5 11181 1 1 69 LEU HD22 H -4.368 2.319 -7.689 1.00 . A A . 69 LEU HD22 1 1
5 11182 1 1 69 LEU HD23 H -3.610 2.446 -6.102 1.00 . A A . 69 LEU HD23 1 1
5 11183 1 1 69 LEU HG H -3.816 4.884 -6.196 1.00 . A A . 69 LEU HG 1 1
5 11184 1 1 69 LEU N N -3.612 7.228 -8.344 1.00 . A A . 69 LEU N 1 1
5 11185 1 1 69 LEU O O -2.834 4.499 -10.597 1.00 . A A . 69 LEU O 1 1
5 11186 1 1 70 THR C C -2.300 6.119 -13.103 1.00 . A A . 70 THR C 1 1
5 11187 1 1 70 THR CA C -3.692 6.389 -12.505 1.00 . A A . 70 THR CA 1 1
5 11188 1 1 70 THR CB C -4.366 7.610 -13.208 1.00 . A A . 70 THR CB 1 1
5 11189 1 1 70 THR CG2 C -3.672 8.946 -12.915 1.00 . A A . 70 THR CG2 1 1
5 11190 1 1 70 THR H H -4.065 7.369 -10.649 1.00 . A A . 70 THR H 1 1
5 11191 1 1 70 THR HA H -4.287 5.526 -12.725 1.00 . A A . 70 THR HA 1 1
5 11192 1 1 70 THR HB H -5.362 7.677 -12.835 1.00 . A A . 70 THR HB 1 1
5 11193 1 1 70 THR HG1 H -4.517 6.470 -14.812 1.00 . A A . 70 THR HG1 1 1
5 11194 1 1 70 THR HG21 H -2.697 8.955 -13.378 1.00 . A A . 70 THR HG21 1 1
5 11195 1 1 70 THR HG22 H -3.564 9.070 -11.848 1.00 . A A . 70 THR HG22 1 1
5 11196 1 1 70 THR HG23 H -4.266 9.756 -13.312 1.00 . A A . 70 THR HG23 1 1
5 11197 1 1 70 THR N N -3.727 6.533 -11.032 1.00 . A A . 70 THR N 1 1
5 11198 1 1 70 THR O O -2.083 5.061 -13.701 1.00 . A A . 70 THR O 1 1
5 11199 1 1 70 THR OG1 O -4.424 7.408 -14.626 1.00 . A A . 70 THR OG1 1 1
5 11200 1 1 71 MET C C 0.784 5.839 -12.715 1.00 . A A . 71 MET C 1 1
5 11201 1 1 71 MET CA C 0.001 6.910 -13.464 1.00 . A A . 71 MET CA 1 1
5 11202 1 1 71 MET CB C 0.758 8.239 -13.443 1.00 . A A . 71 MET CB 1 1
5 11203 1 1 71 MET CE C 0.070 9.868 -17.231 1.00 . A A . 71 MET CE 1 1
5 11204 1 1 71 MET CG C 0.354 9.197 -14.557 1.00 . A A . 71 MET CG 1 1
5 11205 1 1 71 MET H H -1.634 7.903 -12.488 1.00 . A A . 71 MET H 1 1
5 11206 1 1 71 MET HA H -0.097 6.582 -14.469 1.00 . A A . 71 MET HA 1 1
5 11207 1 1 71 MET HB2 H 0.578 8.722 -12.496 1.00 . A A . 71 MET HB2 1 1
5 11208 1 1 71 MET HB3 H 1.815 8.038 -13.537 1.00 . A A . 71 MET HB3 1 1
5 11209 1 1 71 MET HE1 H 0.180 9.600 -18.272 1.00 . A A . 71 MET HE1 1 1
5 11210 1 1 71 MET HE2 H 0.653 10.753 -17.024 1.00 . A A . 71 MET HE2 1 1
5 11211 1 1 71 MET HE3 H -0.970 10.064 -17.018 1.00 . A A . 71 MET HE3 1 1
5 11212 1 1 71 MET HG2 H -0.697 9.419 -14.458 1.00 . A A . 71 MET HG2 1 1
5 11213 1 1 71 MET HG3 H 0.924 10.108 -14.453 1.00 . A A . 71 MET HG3 1 1
5 11214 1 1 71 MET N N -1.374 7.065 -12.940 1.00 . A A . 71 MET N 1 1
5 11215 1 1 71 MET O O 1.856 5.402 -13.142 1.00 . A A . 71 MET O 1 1
5 11216 1 1 71 MET SD S 0.647 8.520 -16.204 1.00 . A A . 71 MET SD 1 1
5 11217 1 1 72 MET C C 0.231 3.035 -11.004 1.00 . A A . 72 MET C 1 1
5 11218 1 1 72 MET CA C 0.770 4.437 -10.707 1.00 . A A . 72 MET CA 1 1
5 11219 1 1 72 MET CB C 0.436 4.805 -9.260 1.00 . A A . 72 MET CB 1 1
5 11220 1 1 72 MET CE C 2.756 7.461 -10.482 1.00 . A A . 72 MET CE 1 1
5 11221 1 1 72 MET CG C 1.237 5.970 -8.692 1.00 . A A . 72 MET CG 1 1
5 11222 1 1 72 MET H H -0.663 5.829 -11.400 1.00 . A A . 72 MET H 1 1
5 11223 1 1 72 MET HA H 1.841 4.434 -10.834 1.00 . A A . 72 MET HA 1 1
5 11224 1 1 72 MET HB2 H -0.608 5.064 -9.207 1.00 . A A . 72 MET HB2 1 1
5 11225 1 1 72 MET HB3 H 0.611 3.942 -8.637 1.00 . A A . 72 MET HB3 1 1
5 11226 1 1 72 MET HE1 H 2.796 8.242 -11.227 1.00 . A A . 72 MET HE1 1 1
5 11227 1 1 72 MET HE2 H 2.917 6.504 -10.954 1.00 . A A . 72 MET HE2 1 1
5 11228 1 1 72 MET HE3 H 3.524 7.631 -9.742 1.00 . A A . 72 MET HE3 1 1
5 11229 1 1 72 MET HG2 H 0.851 6.193 -7.712 1.00 . A A . 72 MET HG2 1 1
5 11230 1 1 72 MET HG3 H 2.268 5.668 -8.611 1.00 . A A . 72 MET HG3 1 1
5 11231 1 1 72 MET N N 0.206 5.441 -11.606 1.00 . A A . 72 MET N 1 1
5 11232 1 1 72 MET O O 0.852 2.039 -10.621 1.00 . A A . 72 MET O 1 1
5 11233 1 1 72 MET SD S 1.149 7.474 -9.690 1.00 . A A . 72 MET SD 1 1
5 11234 1 1 73 ALA C C -0.979 1.057 -13.278 1.00 . A A . 73 ALA C 1 1
5 11235 1 1 73 ALA CA C -1.554 1.683 -12.019 1.00 . A A . 73 ALA CA 1 1
5 11236 1 1 73 ALA CB C -3.064 1.842 -12.135 1.00 . A A . 73 ALA CB 1 1
5 11237 1 1 73 ALA H H -1.356 3.796 -11.974 1.00 . A A . 73 ALA H 1 1
5 11238 1 1 73 ALA HA H -1.351 1.034 -11.220 1.00 . A A . 73 ALA HA 1 1
5 11239 1 1 73 ALA HB1 H -3.457 2.254 -11.215 1.00 . A A . 73 ALA HB1 1 1
5 11240 1 1 73 ALA HB2 H -3.516 0.878 -12.317 1.00 . A A . 73 ALA HB2 1 1
5 11241 1 1 73 ALA HB3 H -3.295 2.508 -12.954 1.00 . A A . 73 ALA HB3 1 1
5 11242 1 1 73 ALA N N -0.922 2.965 -11.688 1.00 . A A . 73 ALA N 1 1
5 11243 1 1 73 ALA O O -1.054 -0.158 -13.481 1.00 . A A . 73 ALA O 1 1
5 11244 1 1 74 ARG C C 1.689 1.254 -15.244 1.00 . A A . 74 ARG C 1 1
5 11245 1 1 74 ARG CA C 0.194 1.511 -15.374 1.00 . A A . 74 ARG CA 1 1
5 11246 1 1 74 ARG CB C -0.076 2.555 -16.464 1.00 . A A . 74 ARG CB 1 1
5 11247 1 1 74 ARG CD C -1.734 3.649 -18.006 1.00 . A A . 74 ARG CD 1 1
5 11248 1 1 74 ARG CG C -1.516 2.571 -16.956 1.00 . A A . 74 ARG CG 1 1
5 11249 1 1 74 ARG CZ C -3.651 4.664 -19.226 1.00 . A A . 74 ARG CZ 1 1
5 11250 1 1 74 ARG H H -0.382 2.839 -13.813 1.00 . A A . 74 ARG H 1 1
5 11251 1 1 74 ARG HA H -0.258 0.595 -15.649 1.00 . A A . 74 ARG HA 1 1
5 11252 1 1 74 ARG HB2 H 0.159 3.534 -16.073 1.00 . A A . 74 ARG HB2 1 1
5 11253 1 1 74 ARG HB3 H 0.567 2.351 -17.307 1.00 . A A . 74 ARG HB3 1 1
5 11254 1 1 74 ARG HD2 H -1.483 4.607 -17.578 1.00 . A A . 74 ARG HD2 1 1
5 11255 1 1 74 ARG HD3 H -1.086 3.450 -18.847 1.00 . A A . 74 ARG HD3 1 1
5 11256 1 1 74 ARG HE H -3.702 2.938 -18.215 1.00 . A A . 74 ARG HE 1 1
5 11257 1 1 74 ARG HG2 H -1.750 1.610 -17.387 1.00 . A A . 74 ARG HG2 1 1
5 11258 1 1 74 ARG HG3 H -2.170 2.761 -16.117 1.00 . A A . 74 ARG HG3 1 1
5 11259 1 1 74 ARG HH11 H -1.958 5.772 -19.342 1.00 . A A . 74 ARG HH11 1 1
5 11260 1 1 74 ARG HH12 H -3.330 6.427 -20.172 1.00 . A A . 74 ARG HH12 1 1
5 11261 1 1 74 ARG HH21 H -5.483 3.815 -19.309 1.00 . A A . 74 ARG HH21 1 1
5 11262 1 1 74 ARG HH22 H -5.323 5.319 -20.153 1.00 . A A . 74 ARG HH22 1 1
5 11263 1 1 74 ARG N N -0.419 1.911 -14.100 1.00 . A A . 74 ARG N 1 1
5 11264 1 1 74 ARG NE N -3.124 3.686 -18.475 1.00 . A A . 74 ARG NE 1 1
5 11265 1 1 74 ARG NH1 N -2.919 5.707 -19.612 1.00 . A A . 74 ARG NH1 1 1
5 11266 1 1 74 ARG NH2 N -4.923 4.593 -19.593 1.00 . A A . 74 ARG NH2 1 1
5 11267 1 1 74 ARG O O 2.319 0.677 -16.135 1.00 . A A . 74 ARG O 1 1
5 11268 1 1 75 LYS C C 3.987 0.345 -12.968 1.00 . A A . 75 LYS C 1 1
5 11269 1 1 75 LYS CA C 3.655 1.571 -13.824 1.00 . A A . 75 LYS CA 1 1
5 11270 1 1 75 LYS CB C 4.151 2.854 -13.151 1.00 . A A . 75 LYS CB 1 1
5 11271 1 1 75 LYS CD C 4.891 5.244 -13.428 1.00 . A A . 75 LYS CD 1 1
5 11272 1 1 75 LYS CE C 5.047 6.397 -14.406 1.00 . A A . 75 LYS CE 1 1
5 11273 1 1 75 LYS CG C 4.438 3.978 -14.136 1.00 . A A . 75 LYS CG 1 1
5 11274 1 1 75 LYS H H 1.626 2.090 -13.470 1.00 . A A . 75 LYS H 1 1
5 11275 1 1 75 LYS HA H 4.168 1.455 -14.766 1.00 . A A . 75 LYS HA 1 1
5 11276 1 1 75 LYS HB2 H 3.394 3.197 -12.459 1.00 . A A . 75 LYS HB2 1 1
5 11277 1 1 75 LYS HB3 H 5.058 2.638 -12.606 1.00 . A A . 75 LYS HB3 1 1
5 11278 1 1 75 LYS HD2 H 4.156 5.513 -12.684 1.00 . A A . 75 LYS HD2 1 1
5 11279 1 1 75 LYS HD3 H 5.841 5.057 -12.949 1.00 . A A . 75 LYS HD3 1 1
5 11280 1 1 75 LYS HE2 H 5.855 6.169 -15.085 1.00 . A A . 75 LYS HE2 1 1
5 11281 1 1 75 LYS HE3 H 4.129 6.505 -14.965 1.00 . A A . 75 LYS HE3 1 1
5 11282 1 1 75 LYS HG2 H 5.216 3.660 -14.813 1.00 . A A . 75 LYS HG2 1 1
5 11283 1 1 75 LYS HG3 H 3.538 4.191 -14.694 1.00 . A A . 75 LYS HG3 1 1
5 11284 1 1 75 LYS HZ1 H 5.446 8.447 -14.407 1.00 . A A . 75 LYS HZ1 1 1
5 11285 1 1 75 LYS HZ2 H 6.232 7.597 -13.175 1.00 . A A . 75 LYS HZ2 1 1
5 11286 1 1 75 LYS HZ3 H 4.576 7.918 -13.055 1.00 . A A . 75 LYS HZ3 1 1
5 11287 1 1 75 LYS N N 2.225 1.692 -14.126 1.00 . A A . 75 LYS N 1 1
5 11288 1 1 75 LYS NZ N 5.346 7.679 -13.712 1.00 . A A . 75 LYS NZ 1 1
5 11289 1 1 75 LYS O O 5.154 0.133 -12.615 1.00 . A A . 75 LYS O 1 1
5 11290 1 1 76 MET C C 3.780 -2.803 -12.710 1.00 . A A . 76 MET C 1 1
5 11291 1 1 76 MET CA C 3.180 -1.683 -11.847 1.00 . A A . 76 MET CA 1 1
5 11292 1 1 76 MET CB C 1.866 -2.143 -11.168 1.00 . A A . 76 MET CB 1 1
5 11293 1 1 76 MET CE C -1.981 -2.965 -12.596 1.00 . A A . 76 MET CE 1 1
5 11294 1 1 76 MET CG C 0.662 -2.294 -12.101 1.00 . A A . 76 MET CG 1 1
5 11295 1 1 76 MET H H 2.069 -0.247 -12.953 1.00 . A A . 76 MET H 1 1
5 11296 1 1 76 MET HA H 3.895 -1.438 -11.078 1.00 . A A . 76 MET HA 1 1
5 11297 1 1 76 MET HB2 H 2.041 -3.099 -10.698 1.00 . A A . 76 MET HB2 1 1
5 11298 1 1 76 MET HB3 H 1.609 -1.425 -10.403 1.00 . A A . 76 MET HB3 1 1
5 11299 1 1 76 MET HE1 H -2.941 -3.289 -12.223 1.00 . A A . 76 MET HE1 1 1
5 11300 1 1 76 MET HE2 H -1.618 -3.679 -13.321 1.00 . A A . 76 MET HE2 1 1
5 11301 1 1 76 MET HE3 H -2.084 -1.998 -13.064 1.00 . A A . 76 MET HE3 1 1
5 11302 1 1 76 MET HG2 H 0.456 -1.337 -12.558 1.00 . A A . 76 MET HG2 1 1
5 11303 1 1 76 MET HG3 H 0.906 -3.012 -12.869 1.00 . A A . 76 MET HG3 1 1
5 11304 1 1 76 MET N N 2.973 -0.468 -12.647 1.00 . A A . 76 MET N 1 1
5 11305 1 1 76 MET O O 4.733 -3.473 -12.302 1.00 . A A . 76 MET O 1 1
5 11306 1 1 76 MET SD S -0.820 -2.851 -11.237 1.00 . A A . 76 MET SD 1 1
5 11307 1 1 77 LYS C C 4.611 -3.417 -15.920 1.00 . A A . 77 LYS C 1 1
5 11308 1 1 77 LYS CA C 3.656 -3.996 -14.855 1.00 . A A . 77 LYS CA 1 1
5 11309 1 1 77 LYS CB C 2.449 -4.692 -15.525 1.00 . A A . 77 LYS CB 1 1
5 11310 1 1 77 LYS CD C 0.233 -4.521 -16.719 1.00 . A A . 77 LYS CD 1 1
5 11311 1 1 77 LYS CE C -0.784 -3.595 -17.372 1.00 . A A . 77 LYS CE 1 1
5 11312 1 1 77 LYS CG C 1.419 -3.751 -16.157 1.00 . A A . 77 LYS CG 1 1
5 11313 1 1 77 LYS H H 2.444 -2.413 -14.144 1.00 . A A . 77 LYS H 1 1
5 11314 1 1 77 LYS HA H 4.202 -4.738 -14.291 1.00 . A A . 77 LYS HA 1 1
5 11315 1 1 77 LYS HB2 H 2.818 -5.346 -16.300 1.00 . A A . 77 LYS HB2 1 1
5 11316 1 1 77 LYS HB3 H 1.943 -5.290 -14.781 1.00 . A A . 77 LYS HB3 1 1
5 11317 1 1 77 LYS HD2 H 0.590 -5.223 -17.457 1.00 . A A . 77 LYS HD2 1 1
5 11318 1 1 77 LYS HD3 H -0.247 -5.057 -15.913 1.00 . A A . 77 LYS HD3 1 1
5 11319 1 1 77 LYS HE2 H -1.699 -4.145 -17.533 1.00 . A A . 77 LYS HE2 1 1
5 11320 1 1 77 LYS HE3 H -0.976 -2.767 -16.706 1.00 . A A . 77 LYS HE3 1 1
5 11321 1 1 77 LYS HG2 H 1.065 -3.063 -15.405 1.00 . A A . 77 LYS HG2 1 1
5 11322 1 1 77 LYS HG3 H 1.892 -3.201 -16.957 1.00 . A A . 77 LYS HG3 1 1
5 11323 1 1 77 LYS HZ1 H -1.021 -2.434 -19.095 1.00 . A A . 77 LYS HZ1 1 1
5 11324 1 1 77 LYS HZ2 H -0.124 -3.847 -19.340 1.00 . A A . 77 LYS HZ2 1 1
5 11325 1 1 77 LYS HZ3 H 0.577 -2.528 -18.547 1.00 . A A . 77 LYS HZ3 1 1
5 11326 1 1 77 LYS N N 3.202 -2.982 -13.901 1.00 . A A . 77 LYS N 1 1
5 11327 1 1 77 LYS NZ N -0.304 -3.064 -18.680 1.00 . A A . 77 LYS NZ 1 1
5 11328 1 1 77 LYS O O 5.175 -4.177 -16.716 1.00 . A A . 77 LYS O 1 1
5 11329 1 1 78 ASP C C 7.023 -1.034 -16.338 1.00 . A A . 78 ASP C 1 1
5 11330 1 1 78 ASP CA C 5.663 -1.440 -16.925 1.00 . A A . 78 ASP CA 1 1
5 11331 1 1 78 ASP CB C 4.944 -0.227 -17.532 1.00 . A A . 78 ASP CB 1 1
5 11332 1 1 78 ASP CG C 3.864 -0.628 -18.519 1.00 . A A . 78 ASP CG 1 1
5 11333 1 1 78 ASP H H 4.360 -1.525 -15.250 1.00 . A A . 78 ASP H 1 1
5 11334 1 1 78 ASP HA H 5.836 -2.160 -17.705 1.00 . A A . 78 ASP HA 1 1
5 11335 1 1 78 ASP HB2 H 4.486 0.345 -16.741 1.00 . A A . 78 ASP HB2 1 1
5 11336 1 1 78 ASP HB3 H 5.665 0.391 -18.047 1.00 . A A . 78 ASP HB3 1 1
5 11337 1 1 78 ASP N N 4.799 -2.084 -15.931 1.00 . A A . 78 ASP N 1 1
5 11338 1 1 78 ASP O O 7.657 -0.077 -16.805 1.00 . A A . 78 ASP O 1 1
5 11339 1 1 78 ASP OD1 O 2.778 -1.054 -18.072 1.00 . A A . 78 ASP OD1 1 1
5 11340 1 1 78 ASP OD2 O 4.104 -0.516 -19.740 1.00 . A A . 78 ASP OD2 1 1
5 11341 1 1 79 THR C C 9.481 -2.830 -14.313 1.00 . A A . 79 THR C 1 1
5 11342 1 1 79 THR CA C 8.768 -1.519 -14.682 1.00 . A A . 79 THR CA 1 1
5 11343 1 1 79 THR CB C 8.613 -0.618 -13.428 1.00 . A A . 79 THR CB 1 1
5 11344 1 1 79 THR CG2 C 8.345 0.831 -13.816 1.00 . A A . 79 THR CG2 1 1
5 11345 1 1 79 THR H H 6.937 -2.539 -15.018 1.00 . A A . 79 THR H 1 1
5 11346 1 1 79 THR HA H 9.383 -0.990 -15.397 1.00 . A A . 79 THR HA 1 1
5 11347 1 1 79 THR HB H 9.535 -0.656 -12.865 1.00 . A A . 79 THR HB 1 1
5 11348 1 1 79 THR HG1 H 7.800 -1.030 -11.678 1.00 . A A . 79 THR HG1 1 1
5 11349 1 1 79 THR HG21 H 8.240 1.430 -12.923 1.00 . A A . 79 THR HG21 1 1
5 11350 1 1 79 THR HG22 H 7.435 0.886 -14.395 1.00 . A A . 79 THR HG22 1 1
5 11351 1 1 79 THR HG23 H 9.169 1.204 -14.405 1.00 . A A . 79 THR HG23 1 1
5 11352 1 1 79 THR N N 7.480 -1.785 -15.330 1.00 . A A . 79 THR N 1 1
5 11353 1 1 79 THR O O 10.019 -3.509 -15.191 1.00 . A A . 79 THR O 1 1
5 11354 1 1 79 THR OG1 O 7.548 -1.102 -12.601 1.00 . A A . 79 THR OG1 1 1
5 11355 1 1 80 ASP C C 9.453 -4.776 -11.160 1.00 . A A . 80 ASP C 1 1
5 11356 1 1 80 ASP CA C 10.106 -4.398 -12.490 1.00 . A A . 80 ASP CA 1 1
5 11357 1 1 80 ASP CB C 11.626 -4.209 -12.296 1.00 . A A . 80 ASP CB 1 1
5 11358 1 1 80 ASP CG C 12.395 -4.202 -13.604 1.00 . A A . 80 ASP CG 1 1
5 11359 1 1 80 ASP H H 8.982 -2.611 -12.384 1.00 . A A . 80 ASP H 1 1
5 11360 1 1 80 ASP HA H 9.934 -5.194 -13.201 1.00 . A A . 80 ASP HA 1 1
5 11361 1 1 80 ASP HB2 H 11.804 -3.271 -11.793 1.00 . A A . 80 ASP HB2 1 1
5 11362 1 1 80 ASP HB3 H 12.004 -5.016 -11.685 1.00 . A A . 80 ASP HB3 1 1
5 11363 1 1 80 ASP N N 9.467 -3.182 -13.013 1.00 . A A . 80 ASP N 1 1
5 11364 1 1 80 ASP O O 9.774 -4.209 -10.107 1.00 . A A . 80 ASP O 1 1
5 11365 1 1 80 ASP OD1 O 12.822 -5.288 -14.048 1.00 . A A . 80 ASP OD1 1 1
5 11366 1 1 80 ASP OD2 O 12.569 -3.110 -14.184 1.00 . A A . 80 ASP OD2 1 1
5 11367 1 1 81 SER C C 8.533 -7.250 -9.246 1.00 . A A . 81 SER C 1 1
5 11368 1 1 81 SER CA C 7.782 -6.184 -10.040 1.00 . A A . 81 SER CA 1 1
5 11369 1 1 81 SER CB C 6.401 -6.707 -10.441 1.00 . A A . 81 SER CB 1 1
5 11370 1 1 81 SER H H 8.300 -6.108 -12.098 1.00 . A A . 81 SER H 1 1
5 11371 1 1 81 SER HA H 7.655 -5.334 -9.392 1.00 . A A . 81 SER HA 1 1
5 11372 1 1 81 SER HB2 H 6.516 -7.535 -11.124 1.00 . A A . 81 SER HB2 1 1
5 11373 1 1 81 SER HB3 H 5.874 -7.039 -9.558 1.00 . A A . 81 SER HB3 1 1
5 11374 1 1 81 SER HG H 4.949 -5.392 -10.478 1.00 . A A . 81 SER HG 1 1
5 11375 1 1 81 SER N N 8.516 -5.722 -11.226 1.00 . A A . 81 SER N 1 1
5 11376 1 1 81 SER O O 8.190 -7.501 -8.091 1.00 . A A . 81 SER O 1 1
5 11377 1 1 81 SER OG O 5.637 -5.696 -11.075 1.00 . A A . 81 SER OG 1 1
5 11378 1 1 82 GLU C C 11.131 -8.287 -8.011 1.00 . A A . 82 GLU C 1 1
5 11379 1 1 82 GLU CA C 10.359 -8.892 -9.161 1.00 . A A . 82 GLU CA 1 1
5 11380 1 1 82 GLU CB C 11.326 -9.562 -10.129 1.00 . A A . 82 GLU CB 1 1
5 11381 1 1 82 GLU CD C 11.950 -11.654 -11.395 1.00 . A A . 82 GLU CD 1 1
5 11382 1 1 82 GLU CG C 11.014 -11.023 -10.383 1.00 . A A . 82 GLU CG 1 1
5 11383 1 1 82 GLU H H 9.783 -7.626 -10.773 1.00 . A A . 82 GLU H 1 1
5 11384 1 1 82 GLU HA H 9.680 -9.620 -8.752 1.00 . A A . 82 GLU HA 1 1
5 11385 1 1 82 GLU HB2 H 11.298 -9.028 -11.065 1.00 . A A . 82 GLU HB2 1 1
5 11386 1 1 82 GLU HB3 H 12.324 -9.496 -9.721 1.00 . A A . 82 GLU HB3 1 1
5 11387 1 1 82 GLU HG2 H 11.107 -11.555 -9.448 1.00 . A A . 82 GLU HG2 1 1
5 11388 1 1 82 GLU HG3 H 10.000 -11.106 -10.747 1.00 . A A . 82 GLU HG3 1 1
5 11389 1 1 82 GLU N N 9.559 -7.865 -9.849 1.00 . A A . 82 GLU N 1 1
5 11390 1 1 82 GLU O O 11.231 -8.885 -6.936 1.00 . A A . 82 GLU O 1 1
5 11391 1 1 82 GLU OE1 O 13.003 -12.182 -10.980 1.00 . A A . 82 GLU OE1 1 1
5 11392 1 1 82 GLU OE2 O 11.630 -11.619 -12.602 1.00 . A A . 82 GLU OE2 1 1
5 11393 1 1 83 GLU C C 11.413 -5.829 -6.180 1.00 . A A . 83 GLU C 1 1
5 11394 1 1 83 GLU CA C 12.399 -6.368 -7.212 1.00 . A A . 83 GLU CA 1 1
5 11395 1 1 83 GLU CB C 13.285 -5.248 -7.801 1.00 . A A . 83 GLU CB 1 1
5 11396 1 1 83 GLU CD C 13.489 -3.220 -9.308 1.00 . A A . 83 GLU CD 1 1
5 11397 1 1 83 GLU CG C 12.548 -4.212 -8.654 1.00 . A A . 83 GLU CG 1 1
5 11398 1 1 83 GLU H H 11.604 -6.714 -9.153 1.00 . A A . 83 GLU H 1 1
5 11399 1 1 83 GLU HA H 13.006 -7.084 -6.725 1.00 . A A . 83 GLU HA 1 1
5 11400 1 1 83 GLU HB2 H 13.764 -4.726 -6.988 1.00 . A A . 83 GLU HB2 1 1
5 11401 1 1 83 GLU HB3 H 14.048 -5.704 -8.416 1.00 . A A . 83 GLU HB3 1 1
5 11402 1 1 83 GLU HG2 H 11.997 -4.727 -9.425 1.00 . A A . 83 GLU HG2 1 1
5 11403 1 1 83 GLU HG3 H 11.859 -3.671 -8.022 1.00 . A A . 83 GLU HG3 1 1
5 11404 1 1 83 GLU N N 11.677 -7.096 -8.251 1.00 . A A . 83 GLU N 1 1
5 11405 1 1 83 GLU O O 11.774 -5.490 -5.050 1.00 . A A . 83 GLU O 1 1
5 11406 1 1 83 GLU OE1 O 13.971 -3.506 -10.425 1.00 . A A . 83 GLU OE1 1 1
5 11407 1 1 83 GLU OE2 O 13.745 -2.157 -8.705 1.00 . A A . 83 GLU OE2 1 1
5 11408 1 1 84 GLU C C 8.462 -6.431 -4.963 1.00 . A A . 84 GLU C 1 1
5 11409 1 1 84 GLU CA C 9.041 -5.315 -5.814 1.00 . A A . 84 GLU CA 1 1
5 11410 1 1 84 GLU CB C 7.963 -4.716 -6.707 1.00 . A A . 84 GLU CB 1 1
5 11411 1 1 84 GLU CD C 8.053 -2.245 -6.143 1.00 . A A . 84 GLU CD 1 1
5 11412 1 1 84 GLU CG C 7.231 -3.523 -6.101 1.00 . A A . 84 GLU CG 1 1
5 11413 1 1 84 GLU H H 10.003 -6.062 -7.545 1.00 . A A . 84 GLU H 1 1
5 11414 1 1 84 GLU HA H 9.408 -4.579 -5.166 1.00 . A A . 84 GLU HA 1 1
5 11415 1 1 84 GLU HB2 H 8.426 -4.396 -7.625 1.00 . A A . 84 GLU HB2 1 1
5 11416 1 1 84 GLU HB3 H 7.241 -5.487 -6.926 1.00 . A A . 84 GLU HB3 1 1
5 11417 1 1 84 GLU HG2 H 6.317 -3.360 -6.652 1.00 . A A . 84 GLU HG2 1 1
5 11418 1 1 84 GLU HG3 H 6.994 -3.747 -5.072 1.00 . A A . 84 GLU HG3 1 1
5 11419 1 1 84 GLU N N 10.166 -5.769 -6.624 1.00 . A A . 84 GLU N 1 1
5 11420 1 1 84 GLU O O 7.883 -6.189 -3.902 1.00 . A A . 84 GLU O 1 1
5 11421 1 1 84 GLU OE1 O 8.946 -2.086 -5.286 1.00 . A A . 84 GLU OE1 1 1
5 11422 1 1 84 GLU OE2 O 7.803 -1.408 -7.034 1.00 . A A . 84 GLU OE2 1 1
5 11423 1 1 85 ILE C C 9.163 -9.288 -3.706 1.00 . A A . 85 ILE C 1 1
5 11424 1 1 85 ILE CA C 8.149 -8.852 -4.771 1.00 . A A . 85 ILE CA 1 1
5 11425 1 1 85 ILE CB C 7.870 -10.014 -5.781 1.00 . A A . 85 ILE CB 1 1
5 11426 1 1 85 ILE CD1 C 6.757 -10.208 -8.090 1.00 . A A . 85 ILE CD1 1 1
5 11427 1 1 85 ILE CG1 C 6.666 -9.663 -6.674 1.00 . A A . 85 ILE CG1 1 1
5 11428 1 1 85 ILE CG2 C 7.609 -11.346 -5.060 1.00 . A A . 85 ILE CG2 1 1
5 11429 1 1 85 ILE H H 9.114 -7.723 -6.309 1.00 . A A . 85 ILE H 1 1
5 11430 1 1 85 ILE HA H 7.219 -8.601 -4.279 1.00 . A A . 85 ILE HA 1 1
5 11431 1 1 85 ILE HB H 8.746 -10.134 -6.400 1.00 . A A . 85 ILE HB 1 1
5 11432 1 1 85 ILE HD11 H 5.774 -10.211 -8.537 1.00 . A A . 85 ILE HD11 1 1
5 11433 1 1 85 ILE HD12 H 7.145 -11.215 -8.065 1.00 . A A . 85 ILE HD12 1 1
5 11434 1 1 85 ILE HD13 H 7.414 -9.582 -8.674 1.00 . A A . 85 ILE HD13 1 1
5 11435 1 1 85 ILE HG12 H 5.769 -10.063 -6.227 1.00 . A A . 85 ILE HG12 1 1
5 11436 1 1 85 ILE HG13 H 6.580 -8.588 -6.738 1.00 . A A . 85 ILE HG13 1 1
5 11437 1 1 85 ILE HG21 H 6.755 -11.241 -4.408 1.00 . A A . 85 ILE HG21 1 1
5 11438 1 1 85 ILE HG22 H 8.477 -11.615 -4.477 1.00 . A A . 85 ILE HG22 1 1
5 11439 1 1 85 ILE HG23 H 7.413 -12.117 -5.790 1.00 . A A . 85 ILE HG23 1 1
5 11440 1 1 85 ILE N N 8.632 -7.644 -5.456 1.00 . A A . 85 ILE N 1 1
5 11441 1 1 85 ILE O O 8.788 -9.842 -2.668 1.00 . A A . 85 ILE O 1 1
5 11442 1 1 86 ARG C C 11.713 -8.327 -1.962 1.00 . A A . 86 ARG C 1 1
5 11443 1 1 86 ARG CA C 11.531 -9.375 -3.057 1.00 . A A . 86 ARG CA 1 1
5 11444 1 1 86 ARG CB C 12.857 -9.564 -3.785 1.00 . A A . 86 ARG CB 1 1
5 11445 1 1 86 ARG CD C 13.568 -11.976 -3.913 1.00 . A A . 86 ARG CD 1 1
5 11446 1 1 86 ARG CG C 12.928 -10.813 -4.657 1.00 . A A . 86 ARG CG 1 1
5 11447 1 1 86 ARG CZ C 14.237 -14.328 -4.371 1.00 . A A . 86 ARG CZ 1 1
5 11448 1 1 86 ARG H H 10.657 -8.559 -4.827 1.00 . A A . 86 ARG H 1 1
5 11449 1 1 86 ARG HA H 11.261 -10.309 -2.589 1.00 . A A . 86 ARG HA 1 1
5 11450 1 1 86 ARG HB2 H 13.036 -8.700 -4.403 1.00 . A A . 86 ARG HB2 1 1
5 11451 1 1 86 ARG HB3 H 13.634 -9.629 -3.036 1.00 . A A . 86 ARG HB3 1 1
5 11452 1 1 86 ARG HD2 H 14.569 -11.694 -3.623 1.00 . A A . 86 ARG HD2 1 1
5 11453 1 1 86 ARG HD3 H 12.984 -12.186 -3.030 1.00 . A A . 86 ARG HD3 1 1
5 11454 1 1 86 ARG HE H 13.210 -13.151 -5.620 1.00 . A A . 86 ARG HE 1 1
5 11455 1 1 86 ARG HG2 H 11.927 -11.093 -4.949 1.00 . A A . 86 ARG HG2 1 1
5 11456 1 1 86 ARG HG3 H 13.515 -10.595 -5.539 1.00 . A A . 86 ARG HG3 1 1
5 11457 1 1 86 ARG HH11 H 14.839 -13.667 -2.553 1.00 . A A . 86 ARG HH11 1 1
5 11458 1 1 86 ARG HH12 H 15.276 -15.300 -2.928 1.00 . A A . 86 ARG HH12 1 1
5 11459 1 1 86 ARG HH21 H 13.793 -15.291 -6.091 1.00 . A A . 86 ARG HH21 1 1
5 11460 1 1 86 ARG HH22 H 14.684 -16.218 -4.930 1.00 . A A . 86 ARG HH22 1 1
5 11461 1 1 86 ARG N N 10.445 -9.022 -3.982 1.00 . A A . 86 ARG N 1 1
5 11462 1 1 86 ARG NE N 13.636 -13.187 -4.739 1.00 . A A . 86 ARG NE 1 1
5 11463 1 1 86 ARG NH1 N 14.834 -14.441 -3.186 1.00 . A A . 86 ARG NH1 1 1
5 11464 1 1 86 ARG NH2 N 14.238 -15.364 -5.199 1.00 . A A . 86 ARG NH2 1 1
5 11465 1 1 86 ARG O O 11.800 -8.675 -0.781 1.00 . A A . 86 ARG O 1 1
5 11466 1 1 87 GLU C C 10.775 -5.879 -0.423 1.00 . A A . 87 GLU C 1 1
5 11467 1 1 87 GLU CA C 11.957 -5.940 -1.400 1.00 . A A . 87 GLU CA 1 1
5 11468 1 1 87 GLU CB C 12.167 -4.596 -2.133 1.00 . A A . 87 GLU CB 1 1
5 11469 1 1 87 GLU CD C 11.153 -2.532 -3.190 1.00 . A A . 87 GLU CD 1 1
5 11470 1 1 87 GLU CG C 10.892 -3.818 -2.431 1.00 . A A . 87 GLU CG 1 1
5 11471 1 1 87 GLU H H 11.706 -6.831 -3.313 1.00 . A A . 87 GLU H 1 1
5 11472 1 1 87 GLU HA H 12.848 -6.162 -0.829 1.00 . A A . 87 GLU HA 1 1
5 11473 1 1 87 GLU HB2 H 12.803 -3.968 -1.527 1.00 . A A . 87 GLU HB2 1 1
5 11474 1 1 87 GLU HB3 H 12.667 -4.792 -3.070 1.00 . A A . 87 GLU HB3 1 1
5 11475 1 1 87 GLU HG2 H 10.235 -4.442 -3.014 1.00 . A A . 87 GLU HG2 1 1
5 11476 1 1 87 GLU HG3 H 10.417 -3.577 -1.488 1.00 . A A . 87 GLU HG3 1 1
5 11477 1 1 87 GLU N N 11.779 -7.040 -2.358 1.00 . A A . 87 GLU N 1 1
5 11478 1 1 87 GLU O O 10.945 -5.516 0.740 1.00 . A A . 87 GLU O 1 1
5 11479 1 1 87 GLU OE1 O 11.388 -2.603 -4.415 1.00 . A A . 87 GLU OE1 1 1
5 11480 1 1 87 GLU OE2 O 11.121 -1.453 -2.561 1.00 . A A . 87 GLU OE2 1 1
5 11481 1 1 88 ALA C C 8.528 -7.268 1.057 1.00 . A A . 88 ALA C 1 1
5 11482 1 1 88 ALA CA C 8.353 -6.300 -0.113 1.00 . A A . 88 ALA CA 1 1
5 11483 1 1 88 ALA CB C 7.164 -6.704 -0.972 1.00 . A A . 88 ALA CB 1 1
5 11484 1 1 88 ALA H H 9.525 -6.510 -1.866 1.00 . A A . 88 ALA H 1 1
5 11485 1 1 88 ALA HA H 8.172 -5.306 0.275 1.00 . A A . 88 ALA HA 1 1
5 11486 1 1 88 ALA HB1 H 7.349 -7.674 -1.409 1.00 . A A . 88 ALA HB1 1 1
5 11487 1 1 88 ALA HB2 H 7.024 -5.976 -1.757 1.00 . A A . 88 ALA HB2 1 1
5 11488 1 1 88 ALA HB3 H 6.275 -6.748 -0.359 1.00 . A A . 88 ALA HB3 1 1
5 11489 1 1 88 ALA N N 9.579 -6.257 -0.923 1.00 . A A . 88 ALA N 1 1
5 11490 1 1 88 ALA O O 7.905 -7.111 2.109 1.00 . A A . 88 ALA O 1 1
5 11491 1 1 89 PHE C C 10.668 -8.590 2.901 1.00 . A A . 89 PHE C 1 1
5 11492 1 1 89 PHE CA C 9.739 -9.251 1.876 1.00 . A A . 89 PHE CA 1 1
5 11493 1 1 89 PHE CB C 10.422 -10.475 1.247 1.00 . A A . 89 PHE CB 1 1
5 11494 1 1 89 PHE CD1 C 9.138 -12.460 2.125 1.00 . A A . 89 PHE CD1 1 1
5 11495 1 1 89 PHE CD2 C 11.427 -12.231 2.751 1.00 . A A . 89 PHE CD2 1 1
5 11496 1 1 89 PHE CE1 C 9.050 -13.628 2.855 1.00 . A A . 89 PHE CE1 1 1
5 11497 1 1 89 PHE CE2 C 11.345 -13.403 3.480 1.00 . A A . 89 PHE CE2 1 1
5 11498 1 1 89 PHE CG C 10.325 -11.744 2.063 1.00 . A A . 89 PHE CG 1 1
5 11499 1 1 89 PHE CZ C 10.154 -14.102 3.531 1.00 . A A . 89 PHE CZ 1 1
5 11500 1 1 89 PHE H H 9.824 -8.348 -0.033 1.00 . A A . 89 PHE H 1 1
5 11501 1 1 89 PHE HA H 8.834 -9.556 2.354 1.00 . A A . 89 PHE HA 1 1
5 11502 1 1 89 PHE HB2 H 9.971 -10.670 0.286 1.00 . A A . 89 PHE HB2 1 1
5 11503 1 1 89 PHE HB3 H 11.470 -10.253 1.103 1.00 . A A . 89 PHE HB3 1 1
5 11504 1 1 89 PHE HD1 H 8.271 -12.091 1.601 1.00 . A A . 89 PHE HD1 1 1
5 11505 1 1 89 PHE HD2 H 12.357 -11.685 2.717 1.00 . A A . 89 PHE HD2 1 1
5 11506 1 1 89 PHE HE1 H 8.118 -14.172 2.893 1.00 . A A . 89 PHE HE1 1 1
5 11507 1 1 89 PHE HE2 H 12.210 -13.772 4.011 1.00 . A A . 89 PHE HE2 1 1
5 11508 1 1 89 PHE HZ H 10.087 -15.019 4.095 1.00 . A A . 89 PHE HZ 1 1
5 11509 1 1 89 PHE N N 9.400 -8.271 0.847 1.00 . A A . 89 PHE N 1 1
5 11510 1 1 89 PHE O O 10.681 -8.946 4.079 1.00 . A A . 89 PHE O 1 1
5 11511 1 1 90 ARG C C 11.751 -5.680 3.946 1.00 . A A . 90 ARG C 1 1
5 11512 1 1 90 ARG CA C 12.401 -6.845 3.201 1.00 . A A . 90 ARG CA 1 1
5 11513 1 1 90 ARG CB C 13.545 -6.324 2.325 1.00 . A A . 90 ARG CB 1 1
5 11514 1 1 90 ARG CD C 15.617 -6.840 0.980 1.00 . A A . 90 ARG CD 1 1
5 11515 1 1 90 ARG CG C 14.512 -7.407 1.861 1.00 . A A . 90 ARG CG 1 1
5 11516 1 1 90 ARG CZ C 17.634 -5.397 1.214 1.00 . A A . 90 ARG CZ 1 1
5 11517 1 1 90 ARG H H 11.360 -7.416 1.445 1.00 . A A . 90 ARG H 1 1
5 11518 1 1 90 ARG HA H 12.798 -7.503 3.924 1.00 . A A . 90 ARG HA 1 1
5 11519 1 1 90 ARG HB2 H 13.126 -5.850 1.451 1.00 . A A . 90 ARG HB2 1 1
5 11520 1 1 90 ARG HB3 H 14.105 -5.590 2.886 1.00 . A A . 90 ARG HB3 1 1
5 11521 1 1 90 ARG HD2 H 16.116 -7.657 0.481 1.00 . A A . 90 ARG HD2 1 1
5 11522 1 1 90 ARG HD3 H 15.171 -6.189 0.243 1.00 . A A . 90 ARG HD3 1 1
5 11523 1 1 90 ARG HE H 16.509 -6.070 2.725 1.00 . A A . 90 ARG HE 1 1
5 11524 1 1 90 ARG HG2 H 14.960 -7.870 2.727 1.00 . A A . 90 ARG HG2 1 1
5 11525 1 1 90 ARG HG3 H 13.962 -8.149 1.300 1.00 . A A . 90 ARG HG3 1 1
5 11526 1 1 90 ARG HH11 H 17.201 -5.856 -0.712 1.00 . A A . 90 ARG HH11 1 1
5 11527 1 1 90 ARG HH12 H 18.595 -4.854 -0.485 1.00 . A A . 90 ARG HH12 1 1
5 11528 1 1 90 ARG HH21 H 18.338 -4.758 2.997 1.00 . A A . 90 ARG HH21 1 1
5 11529 1 1 90 ARG HH22 H 19.237 -4.233 1.613 1.00 . A A . 90 ARG HH22 1 1
5 11530 1 1 90 ARG N N 11.445 -7.621 2.398 1.00 . A A . 90 ARG N 1 1
5 11531 1 1 90 ARG NE N 16.610 -6.077 1.750 1.00 . A A . 90 ARG NE 1 1
5 11532 1 1 90 ARG NH1 N 17.826 -5.366 -0.104 1.00 . A A . 90 ARG NH1 1 1
5 11533 1 1 90 ARG NH2 N 18.472 -4.742 2.006 1.00 . A A . 90 ARG NH2 1 1
5 11534 1 1 90 ARG O O 12.297 -5.186 4.936 1.00 . A A . 90 ARG O 1 1
5 11535 1 1 91 VAL C C 8.921 -4.604 5.163 1.00 . A A . 91 VAL C 1 1
5 11536 1 1 91 VAL CA C 9.846 -4.133 4.033 1.00 . A A . 91 VAL CA 1 1
5 11537 1 1 91 VAL CB C 9.007 -3.441 2.925 1.00 . A A . 91 VAL CB 1 1
5 11538 1 1 91 VAL CG1 C 8.174 -2.275 3.460 1.00 . A A . 91 VAL CG1 1 1
5 11539 1 1 91 VAL CG2 C 9.887 -2.966 1.781 1.00 . A A . 91 VAL CG2 1 1
5 11540 1 1 91 VAL H H 10.213 -5.716 2.680 1.00 . A A . 91 VAL H 1 1
5 11541 1 1 91 VAL HA H 10.555 -3.421 4.426 1.00 . A A . 91 VAL HA 1 1
5 11542 1 1 91 VAL HB H 8.340 -4.191 2.532 1.00 . A A . 91 VAL HB 1 1
5 11543 1 1 91 VAL HG11 H 7.494 -2.636 4.217 1.00 . A A . 91 VAL HG11 1 1
5 11544 1 1 91 VAL HG12 H 7.610 -1.834 2.651 1.00 . A A . 91 VAL HG12 1 1
5 11545 1 1 91 VAL HG13 H 8.829 -1.531 3.889 1.00 . A A . 91 VAL HG13 1 1
5 11546 1 1 91 VAL HG21 H 9.308 -2.345 1.116 1.00 . A A . 91 VAL HG21 1 1
5 11547 1 1 91 VAL HG22 H 10.256 -3.827 1.241 1.00 . A A . 91 VAL HG22 1 1
5 11548 1 1 91 VAL HG23 H 10.718 -2.402 2.175 1.00 . A A . 91 VAL HG23 1 1
5 11549 1 1 91 VAL N N 10.590 -5.256 3.459 1.00 . A A . 91 VAL N 1 1
5 11550 1 1 91 VAL O O 9.046 -4.161 6.308 1.00 . A A . 91 VAL O 1 1
5 11551 1 1 92 PHE C C 7.651 -6.857 6.901 1.00 . A A . 92 PHE C 1 1
5 11552 1 1 92 PHE CA C 7.010 -6.054 5.755 1.00 . A A . 92 PHE CA 1 1
5 11553 1 1 92 PHE CB C 5.994 -6.919 5.002 1.00 . A A . 92 PHE CB 1 1
5 11554 1 1 92 PHE CD1 C 5.357 -5.835 2.829 1.00 . A A . 92 PHE CD1 1 1
5 11555 1 1 92 PHE CD2 C 3.839 -5.676 4.660 1.00 . A A . 92 PHE CD2 1 1
5 11556 1 1 92 PHE CE1 C 4.488 -5.108 2.040 1.00 . A A . 92 PHE CE1 1 1
5 11557 1 1 92 PHE CE2 C 2.966 -4.948 3.876 1.00 . A A . 92 PHE CE2 1 1
5 11558 1 1 92 PHE CG C 5.044 -6.127 4.146 1.00 . A A . 92 PHE CG 1 1
5 11559 1 1 92 PHE CZ C 3.292 -4.664 2.565 1.00 . A A . 92 PHE CZ 1 1
5 11560 1 1 92 PHE H H 7.979 -5.808 3.875 1.00 . A A . 92 PHE H 1 1
5 11561 1 1 92 PHE HA H 6.485 -5.216 6.188 1.00 . A A . 92 PHE HA 1 1
5 11562 1 1 92 PHE HB2 H 6.522 -7.607 4.360 1.00 . A A . 92 PHE HB2 1 1
5 11563 1 1 92 PHE HB3 H 5.409 -7.476 5.714 1.00 . A A . 92 PHE HB3 1 1
5 11564 1 1 92 PHE HD1 H 6.293 -6.183 2.417 1.00 . A A . 92 PHE HD1 1 1
5 11565 1 1 92 PHE HD2 H 3.584 -5.898 5.686 1.00 . A A . 92 PHE HD2 1 1
5 11566 1 1 92 PHE HE1 H 4.745 -4.887 1.015 1.00 . A A . 92 PHE HE1 1 1
5 11567 1 1 92 PHE HE2 H 2.029 -4.601 4.288 1.00 . A A . 92 PHE HE2 1 1
5 11568 1 1 92 PHE HZ H 2.613 -4.093 1.950 1.00 . A A . 92 PHE HZ 1 1
5 11569 1 1 92 PHE N N 7.999 -5.507 4.811 1.00 . A A . 92 PHE N 1 1
5 11570 1 1 92 PHE O O 7.035 -7.029 7.956 1.00 . A A . 92 PHE O 1 1
5 11571 1 1 93 ASP C C 10.561 -7.187 8.484 1.00 . A A . 93 ASP C 1 1
5 11572 1 1 93 ASP CA C 9.611 -8.101 7.704 1.00 . A A . 93 ASP CA 1 1
5 11573 1 1 93 ASP CB C 10.385 -9.257 7.064 1.00 . A A . 93 ASP CB 1 1
5 11574 1 1 93 ASP CG C 9.481 -10.396 6.633 1.00 . A A . 93 ASP CG 1 1
5 11575 1 1 93 ASP H H 9.313 -7.172 5.821 1.00 . A A . 93 ASP H 1 1
5 11576 1 1 93 ASP HA H 8.883 -8.506 8.392 1.00 . A A . 93 ASP HA 1 1
5 11577 1 1 93 ASP HB2 H 10.910 -8.891 6.194 1.00 . A A . 93 ASP HB2 1 1
5 11578 1 1 93 ASP HB3 H 11.100 -9.639 7.776 1.00 . A A . 93 ASP HB3 1 1
5 11579 1 1 93 ASP N N 8.884 -7.337 6.686 1.00 . A A . 93 ASP N 1 1
5 11580 1 1 93 ASP O O 11.584 -6.734 7.955 1.00 . A A . 93 ASP O 1 1
5 11581 1 1 93 ASP OD1 O 8.983 -10.361 5.488 1.00 . A A . 93 ASP OD1 1 1
5 11582 1 1 93 ASP OD2 O 9.270 -11.325 7.442 1.00 . A A . 93 ASP OD2 1 1
5 11583 1 1 94 LYS C C 12.215 -6.742 11.208 1.00 . A A . 94 LYS C 1 1
5 11584 1 1 94 LYS CA C 10.987 -6.035 10.624 1.00 . A A . 94 LYS CA 1 1
5 11585 1 1 94 LYS CB C 10.109 -5.491 11.762 1.00 . A A . 94 LYS CB 1 1
5 11586 1 1 94 LYS CD C 9.705 -3.030 11.345 1.00 . A A . 94 LYS CD 1 1
5 11587 1 1 94 LYS CE C 8.694 -1.974 10.919 1.00 . A A . 94 LYS CE 1 1
5 11588 1 1 94 LYS CG C 9.102 -4.431 11.324 1.00 . A A . 94 LYS CG 1 1
5 11589 1 1 94 LYS H H 9.369 -7.303 10.091 1.00 . A A . 94 LYS H 1 1
5 11590 1 1 94 LYS HA H 11.328 -5.205 10.030 1.00 . A A . 94 LYS HA 1 1
5 11591 1 1 94 LYS HB2 H 9.564 -6.314 12.202 1.00 . A A . 94 LYS HB2 1 1
5 11592 1 1 94 LYS HB3 H 10.750 -5.056 12.515 1.00 . A A . 94 LYS HB3 1 1
5 11593 1 1 94 LYS HD2 H 10.039 -2.809 12.347 1.00 . A A . 94 LYS HD2 1 1
5 11594 1 1 94 LYS HD3 H 10.547 -3.003 10.669 1.00 . A A . 94 LYS HD3 1 1
5 11595 1 1 94 LYS HE2 H 9.220 -1.052 10.718 1.00 . A A . 94 LYS HE2 1 1
5 11596 1 1 94 LYS HE3 H 8.203 -2.309 10.017 1.00 . A A . 94 LYS HE3 1 1
5 11597 1 1 94 LYS HG2 H 8.776 -4.654 10.319 1.00 . A A . 94 LYS HG2 1 1
5 11598 1 1 94 LYS HG3 H 8.253 -4.457 11.991 1.00 . A A . 94 LYS HG3 1 1
5 11599 1 1 94 LYS HZ1 H 7.141 -2.599 12.171 1.00 . A A . 94 LYS HZ1 1 1
5 11600 1 1 94 LYS HZ2 H 6.994 -0.998 11.645 1.00 . A A . 94 LYS HZ2 1 1
5 11601 1 1 94 LYS HZ3 H 8.120 -1.393 12.843 1.00 . A A . 94 LYS HZ3 1 1
5 11602 1 1 94 LYS N N 10.196 -6.909 9.743 1.00 . A A . 94 LYS N 1 1
5 11603 1 1 94 LYS NZ N 7.665 -1.723 11.968 1.00 . A A . 94 LYS NZ 1 1
5 11604 1 1 94 LYS O O 13.300 -6.155 11.264 1.00 . A A . 94 LYS O 1 1
5 11605 1 1 95 ASP C C 13.814 -9.689 11.202 1.00 . A A . 95 ASP C 1 1
5 11606 1 1 95 ASP CA C 13.126 -8.777 12.231 1.00 . A A . 95 ASP CA 1 1
5 11607 1 1 95 ASP CB C 12.587 -9.612 13.399 1.00 . A A . 95 ASP CB 1 1
5 11608 1 1 95 ASP CG C 13.647 -9.917 14.444 1.00 . A A . 95 ASP CG 1 1
5 11609 1 1 95 ASP H H 11.148 -8.400 11.553 1.00 . A A . 95 ASP H 1 1
5 11610 1 1 95 ASP HA H 13.856 -8.080 12.614 1.00 . A A . 95 ASP HA 1 1
5 11611 1 1 95 ASP HB2 H 11.784 -9.072 13.878 1.00 . A A . 95 ASP HB2 1 1
5 11612 1 1 95 ASP HB3 H 12.206 -10.548 13.016 1.00 . A A . 95 ASP HB3 1 1
5 11613 1 1 95 ASP N N 12.035 -7.995 11.637 1.00 . A A . 95 ASP N 1 1
5 11614 1 1 95 ASP O O 14.876 -10.252 11.487 1.00 . A A . 95 ASP O 1 1
5 11615 1 1 95 ASP OD1 O 13.799 -9.113 15.388 1.00 . A A . 95 ASP OD1 1 1
5 11616 1 1 95 ASP OD2 O 14.323 -10.960 14.318 1.00 . A A . 95 ASP OD2 1 1
5 11617 1 1 96 GLY C C 13.813 -12.149 9.280 1.00 . A A . 96 GLY C 1 1
5 11618 1 1 96 GLY CA C 13.777 -10.662 8.946 1.00 . A A . 96 GLY CA 1 1
5 11619 1 1 96 GLY H H 12.364 -9.358 9.851 1.00 . A A . 96 GLY H 1 1
5 11620 1 1 96 GLY HA2 H 13.192 -10.526 8.051 1.00 . A A . 96 GLY HA2 1 1
5 11621 1 1 96 GLY HA3 H 14.786 -10.327 8.752 1.00 . A A . 96 GLY HA3 1 1
5 11622 1 1 96 GLY N N 13.208 -9.828 10.010 1.00 . A A . 96 GLY N 1 1
5 11623 1 1 96 GLY O O 14.845 -12.800 9.095 1.00 . A A . 96 GLY O 1 1
5 11624 1 1 97 ASN C C 11.939 -14.930 9.019 1.00 . A A . 97 ASN C 1 1
5 11625 1 1 97 ASN CA C 12.586 -14.098 10.132 1.00 . A A . 97 ASN CA 1 1
5 11626 1 1 97 ASN CB C 11.788 -14.263 11.428 1.00 . A A . 97 ASN CB 1 1
5 11627 1 1 97 ASN CG C 12.558 -13.803 12.650 1.00 . A A . 97 ASN CG 1 1
5 11628 1 1 97 ASN H H 11.903 -12.101 9.889 1.00 . A A . 97 ASN H 1 1
5 11629 1 1 97 ASN HA H 13.588 -14.464 10.294 1.00 . A A . 97 ASN HA 1 1
5 11630 1 1 97 ASN HB2 H 10.879 -13.683 11.360 1.00 . A A . 97 ASN HB2 1 1
5 11631 1 1 97 ASN HB3 H 11.536 -15.305 11.555 1.00 . A A . 97 ASN HB3 1 1
5 11632 1 1 97 ASN HD21 H 13.344 -15.616 12.868 1.00 . A A . 97 ASN HD21 1 1
5 11633 1 1 97 ASN HD22 H 13.831 -14.441 14.038 1.00 . A A . 97 ASN HD22 1 1
5 11634 1 1 97 ASN N N 12.686 -12.678 9.769 1.00 . A A . 97 ASN N 1 1
5 11635 1 1 97 ASN ND2 N 13.322 -14.712 13.246 1.00 . A A . 97 ASN ND2 1 1
5 11636 1 1 97 ASN O O 12.045 -16.160 9.023 1.00 . A A . 97 ASN O 1 1
5 11637 1 1 97 ASN OD1 O 12.470 -12.644 13.054 1.00 . A A . 97 ASN OD1 1 1
5 11638 1 1 98 GLY C C 9.103 -14.988 7.099 1.00 . A A . 98 GLY C 1 1
5 11639 1 1 98 GLY CA C 10.620 -14.936 6.964 1.00 . A A . 98 GLY CA 1 1
5 11640 1 1 98 GLY H H 11.230 -13.275 8.133 1.00 . A A . 98 GLY H 1 1
5 11641 1 1 98 GLY HA2 H 10.869 -14.421 6.051 1.00 . A A . 98 GLY HA2 1 1
5 11642 1 1 98 GLY HA3 H 10.999 -15.946 6.907 1.00 . A A . 98 GLY HA3 1 1
5 11643 1 1 98 GLY N N 11.275 -14.252 8.074 1.00 . A A . 98 GLY N 1 1
5 11644 1 1 98 GLY O O 8.422 -15.563 6.245 1.00 . A A . 98 GLY O 1 1
5 11645 1 1 99 TYR C C 6.758 -12.950 8.931 1.00 . A A . 99 TYR C 1 1
5 11646 1 1 99 TYR CA C 7.141 -14.342 8.447 1.00 . A A . 99 TYR CA 1 1
5 11647 1 1 99 TYR CB C 6.729 -15.393 9.511 1.00 . A A . 99 TYR CB 1 1
5 11648 1 1 99 TYR CD1 C 8.294 -17.376 9.312 1.00 . A A . 99 TYR CD1 1 1
5 11649 1 1 99 TYR CD2 C 8.469 -15.997 11.249 1.00 . A A . 99 TYR CD2 1 1
5 11650 1 1 99 TYR CE1 C 9.314 -18.179 9.786 1.00 . A A . 99 TYR CE1 1 1
5 11651 1 1 99 TYR CE2 C 9.489 -16.796 11.730 1.00 . A A . 99 TYR CE2 1 1
5 11652 1 1 99 TYR CG C 7.855 -16.272 10.033 1.00 . A A . 99 TYR CG 1 1
5 11653 1 1 99 TYR CZ C 9.908 -17.885 10.995 1.00 . A A . 99 TYR CZ 1 1
5 11654 1 1 99 TYR H H 9.193 -13.941 8.798 1.00 . A A . 99 TYR H 1 1
5 11655 1 1 99 TYR HA H 6.610 -14.542 7.524 1.00 . A A . 99 TYR HA 1 1
5 11656 1 1 99 TYR HB2 H 6.309 -14.872 10.361 1.00 . A A . 99 TYR HB2 1 1
5 11657 1 1 99 TYR HB3 H 5.969 -16.048 9.092 1.00 . A A . 99 TYR HB3 1 1
5 11658 1 1 99 TYR HD1 H 7.828 -17.603 8.364 1.00 . A A . 99 TYR HD1 1 1
5 11659 1 1 99 TYR HD2 H 8.140 -15.143 11.822 1.00 . A A . 99 TYR HD2 1 1
5 11660 1 1 99 TYR HE1 H 9.642 -19.032 9.210 1.00 . A A . 99 TYR HE1 1 1
5 11661 1 1 99 TYR HE2 H 9.953 -16.567 12.678 1.00 . A A . 99 TYR HE2 1 1
5 11662 1 1 99 TYR HH H 10.778 -18.863 12.403 1.00 . A A . 99 TYR HH 1 1
5 11663 1 1 99 TYR N N 8.584 -14.384 8.173 1.00 . A A . 99 TYR N 1 1
5 11664 1 1 99 TYR O O 7.401 -12.403 9.833 1.00 . A A . 99 TYR O 1 1
5 11665 1 1 99 TYR OH O 10.923 -18.683 11.471 1.00 . A A . 99 TYR OH 1 1
5 11666 1 1 100 ILE C C 4.008 -11.150 9.604 1.00 . A A . 100 ILE C 1 1
5 11667 1 1 100 ILE CA C 5.230 -11.048 8.690 1.00 . A A . 100 ILE CA 1 1
5 11668 1 1 100 ILE CB C 4.887 -10.192 7.430 1.00 . A A . 100 ILE CB 1 1
5 11669 1 1 100 ILE CD1 C 5.681 -10.382 5.004 1.00 . A A . 100 ILE CD1 1 1
5 11670 1 1 100 ILE CG1 C 6.073 -10.173 6.452 1.00 . A A . 100 ILE CG1 1 1
5 11671 1 1 100 ILE CG2 C 4.513 -8.758 7.822 1.00 . A A . 100 ILE CG2 1 1
5 11672 1 1 100 ILE H H 5.255 -12.875 7.609 1.00 . A A . 100 ILE H 1 1
5 11673 1 1 100 ILE HA H 6.024 -10.550 9.230 1.00 . A A . 100 ILE HA 1 1
5 11674 1 1 100 ILE HB H 4.035 -10.638 6.942 1.00 . A A . 100 ILE HB 1 1
5 11675 1 1 100 ILE HD11 H 5.611 -11.439 4.799 1.00 . A A . 100 ILE HD11 1 1
5 11676 1 1 100 ILE HD12 H 6.427 -9.940 4.361 1.00 . A A . 100 ILE HD12 1 1
5 11677 1 1 100 ILE HD13 H 4.725 -9.915 4.819 1.00 . A A . 100 ILE HD13 1 1
5 11678 1 1 100 ILE HG12 H 6.576 -9.221 6.524 1.00 . A A . 100 ILE HG12 1 1
5 11679 1 1 100 ILE HG13 H 6.764 -10.958 6.724 1.00 . A A . 100 ILE HG13 1 1
5 11680 1 1 100 ILE HG21 H 3.869 -8.333 7.066 1.00 . A A . 100 ILE HG21 1 1
5 11681 1 1 100 ILE HG22 H 5.409 -8.163 7.909 1.00 . A A . 100 ILE HG22 1 1
5 11682 1 1 100 ILE HG23 H 3.996 -8.769 8.770 1.00 . A A . 100 ILE HG23 1 1
5 11683 1 1 100 ILE N N 5.710 -12.385 8.327 1.00 . A A . 100 ILE N 1 1
5 11684 1 1 100 ILE O O 2.944 -11.620 9.187 1.00 . A A . 100 ILE O 1 1
5 11685 1 1 101 SER C C 2.239 -9.475 11.766 1.00 . A A . 101 SER C 1 1
5 11686 1 1 101 SER CA C 3.109 -10.728 11.850 1.00 . A A . 101 SER CA 1 1
5 11687 1 1 101 SER CB C 3.696 -10.870 13.258 1.00 . A A . 101 SER CB 1 1
5 11688 1 1 101 SER H H 5.063 -10.369 11.115 1.00 . A A . 101 SER H 1 1
5 11689 1 1 101 SER HA H 2.488 -11.584 11.643 1.00 . A A . 101 SER HA 1 1
5 11690 1 1 101 SER HB2 H 2.904 -10.781 13.986 1.00 . A A . 101 SER HB2 1 1
5 11691 1 1 101 SER HB3 H 4.164 -11.839 13.354 1.00 . A A . 101 SER HB3 1 1
5 11692 1 1 101 SER HG H 4.304 -9.222 14.128 1.00 . A A . 101 SER HG 1 1
5 11693 1 1 101 SER N N 4.182 -10.706 10.854 1.00 . A A . 101 SER N 1 1
5 11694 1 1 101 SER O O 2.695 -8.414 11.330 1.00 . A A . 101 SER O 1 1
5 11695 1 1 101 SER OG O 4.665 -9.867 13.516 1.00 . A A . 101 SER OG 1 1
5 11696 1 1 102 ALA C C 0.169 -7.579 13.369 1.00 . A A . 102 ALA C 1 1
5 11697 1 1 102 ALA CA C -0.001 -8.538 12.186 1.00 . A A . 102 ALA CA 1 1
5 11698 1 1 102 ALA CB C -1.409 -9.114 12.189 1.00 . A A . 102 ALA CB 1 1
5 11699 1 1 102 ALA H H 0.704 -10.503 12.530 1.00 . A A . 102 ALA H 1 1
5 11700 1 1 102 ALA HA H 0.133 -7.986 11.268 1.00 . A A . 102 ALA HA 1 1
5 11701 1 1 102 ALA HB1 H -1.357 -10.191 12.137 1.00 . A A . 102 ALA HB1 1 1
5 11702 1 1 102 ALA HB2 H -1.957 -8.738 11.337 1.00 . A A . 102 ALA HB2 1 1
5 11703 1 1 102 ALA HB3 H -1.914 -8.822 13.098 1.00 . A A . 102 ALA HB3 1 1
5 11704 1 1 102 ALA N N 0.982 -9.625 12.195 1.00 . A A . 102 ALA N 1 1
5 11705 1 1 102 ALA O O -0.331 -6.451 13.331 1.00 . A A . 102 ALA O 1 1
5 11706 1 1 103 ALA C C 1.725 -5.888 15.367 1.00 . A A . 103 ALA C 1 1
5 11707 1 1 103 ALA CA C 1.118 -7.261 15.641 1.00 . A A . 103 ALA CA 1 1
5 11708 1 1 103 ALA CB C 2.025 -8.045 16.573 1.00 . A A . 103 ALA CB 1 1
5 11709 1 1 103 ALA H H 1.314 -8.914 14.332 1.00 . A A . 103 ALA H 1 1
5 11710 1 1 103 ALA HA H 0.166 -7.131 16.134 1.00 . A A . 103 ALA HA 1 1
5 11711 1 1 103 ALA HB1 H 3.001 -8.141 16.119 1.00 . A A . 103 ALA HB1 1 1
5 11712 1 1 103 ALA HB2 H 1.607 -9.025 16.743 1.00 . A A . 103 ALA HB2 1 1
5 11713 1 1 103 ALA HB3 H 2.114 -7.521 17.512 1.00 . A A . 103 ALA HB3 1 1
5 11714 1 1 103 ALA N N 0.890 -8.036 14.410 1.00 . A A . 103 ALA N 1 1
5 11715 1 1 103 ALA O O 1.390 -4.910 16.030 1.00 . A A . 103 ALA O 1 1
5 11716 1 1 104 GLU C C 2.627 -3.916 12.900 1.00 . A A . 104 GLU C 1 1
5 11717 1 1 104 GLU CA C 3.339 -4.612 14.066 1.00 . A A . 104 GLU CA 1 1
5 11718 1 1 104 GLU CB C 4.797 -4.888 13.707 1.00 . A A . 104 GLU CB 1 1
5 11719 1 1 104 GLU CD C 6.242 -3.946 15.561 1.00 . A A . 104 GLU CD 1 1
5 11720 1 1 104 GLU CG C 5.749 -3.780 14.135 1.00 . A A . 104 GLU CG 1 1
5 11721 1 1 104 GLU H H 2.973 -6.690 14.035 1.00 . A A . 104 GLU H 1 1
5 11722 1 1 104 GLU HA H 3.313 -3.952 14.914 1.00 . A A . 104 GLU HA 1 1
5 11723 1 1 104 GLU HB2 H 5.101 -5.808 14.187 1.00 . A A . 104 GLU HB2 1 1
5 11724 1 1 104 GLU HB3 H 4.873 -5.011 12.636 1.00 . A A . 104 GLU HB3 1 1
5 11725 1 1 104 GLU HG2 H 6.602 -3.776 13.474 1.00 . A A . 104 GLU HG2 1 1
5 11726 1 1 104 GLU HG3 H 5.229 -2.834 14.060 1.00 . A A . 104 GLU HG3 1 1
5 11727 1 1 104 GLU N N 2.690 -5.852 14.457 1.00 . A A . 104 GLU N 1 1
5 11728 1 1 104 GLU O O 2.468 -2.696 12.906 1.00 . A A . 104 GLU O 1 1
5 11729 1 1 104 GLU OE1 O 5.578 -3.430 16.484 1.00 . A A . 104 GLU OE1 1 1
5 11730 1 1 104 GLU OE2 O 7.293 -4.593 15.754 1.00 . A A . 104 GLU OE2 1 1
5 11731 1 1 105 LEU C C 0.536 -3.089 10.772 1.00 . A A . 105 LEU C 1 1
5 11732 1 1 105 LEU CA C 1.550 -4.263 10.676 1.00 . A A . 105 LEU CA 1 1
5 11733 1 1 105 LEU CB C 0.940 -5.464 9.913 1.00 . A A . 105 LEU CB 1 1
5 11734 1 1 105 LEU CD1 C -0.949 -4.816 8.379 1.00 . A A . 105 LEU CD1 1 1
5 11735 1 1 105 LEU CD2 C 1.396 -4.212 7.703 1.00 . A A . 105 LEU CD2 1 1
5 11736 1 1 105 LEU CG C 0.508 -5.240 8.433 1.00 . A A . 105 LEU CG 1 1
5 11737 1 1 105 LEU H H 2.265 -5.696 12.066 1.00 . A A . 105 LEU H 1 1
5 11738 1 1 105 LEU HA H 2.370 -3.907 10.080 1.00 . A A . 105 LEU HA 1 1
5 11739 1 1 105 LEU HB2 H 1.665 -6.264 9.927 1.00 . A A . 105 LEU HB2 1 1
5 11740 1 1 105 LEU HB3 H 0.070 -5.794 10.463 1.00 . A A . 105 LEU HB3 1 1
5 11741 1 1 105 LEU HD11 H -1.119 -4.031 9.103 1.00 . A A . 105 LEU HD11 1 1
5 11742 1 1 105 LEU HD12 H -1.578 -5.664 8.613 1.00 . A A . 105 LEU HD12 1 1
5 11743 1 1 105 LEU HD13 H -1.184 -4.454 7.390 1.00 . A A . 105 LEU HD13 1 1
5 11744 1 1 105 LEU HD21 H 2.432 -4.506 7.782 1.00 . A A . 105 LEU HD21 1 1
5 11745 1 1 105 LEU HD22 H 1.268 -3.234 8.151 1.00 . A A . 105 LEU HD22 1 1
5 11746 1 1 105 LEU HD23 H 1.114 -4.166 6.661 1.00 . A A . 105 LEU HD23 1 1
5 11747 1 1 105 LEU HG H 0.587 -6.182 7.903 1.00 . A A . 105 LEU HG 1 1
5 11748 1 1 105 LEU N N 2.172 -4.727 11.932 1.00 . A A . 105 LEU N 1 1
5 11749 1 1 105 LEU O O 0.791 -2.045 10.173 1.00 . A A . 105 LEU O 1 1
5 11750 1 1 106 ARG C C -1.286 -1.039 12.517 1.00 . A A . 106 ARG C 1 1
5 11751 1 1 106 ARG CA C -1.593 -2.137 11.505 1.00 . A A . 106 ARG CA 1 1
5 11752 1 1 106 ARG CB C -3.036 -2.655 11.623 1.00 . A A . 106 ARG CB 1 1
5 11753 1 1 106 ARG CD C -4.265 -1.593 9.685 1.00 . A A . 106 ARG CD 1 1
5 11754 1 1 106 ARG CG C -4.122 -1.670 11.193 1.00 . A A . 106 ARG CG 1 1
5 11755 1 1 106 ARG CZ C -6.597 -1.271 8.878 1.00 . A A . 106 ARG CZ 1 1
5 11756 1 1 106 ARG H H -0.770 -4.064 11.972 1.00 . A A . 106 ARG H 1 1
5 11757 1 1 106 ARG HA H -1.494 -1.676 10.561 1.00 . A A . 106 ARG HA 1 1
5 11758 1 1 106 ARG HB2 H -3.133 -3.541 11.023 1.00 . A A . 106 ARG HB2 1 1
5 11759 1 1 106 ARG HB3 H -3.222 -2.912 12.654 1.00 . A A . 106 ARG HB3 1 1
5 11760 1 1 106 ARG HD2 H -3.367 -1.156 9.286 1.00 . A A . 106 ARG HD2 1 1
5 11761 1 1 106 ARG HD3 H -4.387 -2.591 9.293 1.00 . A A . 106 ARG HD3 1 1
5 11762 1 1 106 ARG HE H -5.312 0.196 9.326 1.00 . A A . 106 ARG HE 1 1
5 11763 1 1 106 ARG HG2 H -5.065 -1.985 11.613 1.00 . A A . 106 ARG HG2 1 1
5 11764 1 1 106 ARG HG3 H -3.871 -0.689 11.571 1.00 . A A . 106 ARG HG3 1 1
5 11765 1 1 106 ARG HH11 H -6.074 -3.221 9.049 1.00 . A A . 106 ARG HH11 1 1
5 11766 1 1 106 ARG HH12 H -7.689 -2.934 8.492 1.00 . A A . 106 ARG HH12 1 1
5 11767 1 1 106 ARG HH21 H -7.438 0.547 8.617 1.00 . A A . 106 ARG HH21 1 1
5 11768 1 1 106 ARG HH22 H -8.459 -0.803 8.249 1.00 . A A . 106 ARG HH22 1 1
5 11769 1 1 106 ARG N N -0.600 -3.235 11.478 1.00 . A A . 106 ARG N 1 1
5 11770 1 1 106 ARG NE N -5.419 -0.777 9.287 1.00 . A A . 106 ARG NE 1 1
5 11771 1 1 106 ARG NH1 N -6.804 -2.585 8.800 1.00 . A A . 106 ARG NH1 1 1
5 11772 1 1 106 ARG NH2 N -7.578 -0.441 8.555 1.00 . A A . 106 ARG NH2 1 1
5 11773 1 1 106 ARG O O -1.822 0.061 12.410 1.00 . A A . 106 ARG O 1 1
5 11774 1 1 107 HIS C C 1.026 0.559 13.764 1.00 . A A . 107 HIS C 1 1
5 11775 1 1 107 HIS CA C 0.030 -0.343 14.472 1.00 . A A . 107 HIS CA 1 1
5 11776 1 1 107 HIS CB C 0.667 -1.003 15.707 1.00 . A A . 107 HIS CB 1 1
5 11777 1 1 107 HIS CD2 C 2.105 0.775 16.945 1.00 . A A . 107 HIS CD2 1 1
5 11778 1 1 107 HIS CE1 C 0.833 1.046 18.710 1.00 . A A . 107 HIS CE1 1 1
5 11779 1 1 107 HIS CG C 1.035 -0.044 16.805 1.00 . A A . 107 HIS CG 1 1
5 11780 1 1 107 HIS H H -0.034 -2.228 13.455 1.00 . A A . 107 HIS H 1 1
5 11781 1 1 107 HIS HA H -0.824 0.242 14.765 1.00 . A A . 107 HIS HA 1 1
5 11782 1 1 107 HIS HB2 H -0.030 -1.710 16.123 1.00 . A A . 107 HIS HB2 1 1
5 11783 1 1 107 HIS HB3 H 1.563 -1.522 15.404 1.00 . A A . 107 HIS HB3 1 1
5 11784 1 1 107 HIS HD1 H -0.590 -0.302 18.121 1.00 . A A . 107 HIS HD1 1 1
5 11785 1 1 107 HIS HD2 H 2.925 0.883 16.248 1.00 . A A . 107 HIS HD2 1 1
5 11786 1 1 107 HIS HE1 H 0.450 1.395 19.657 1.00 . A A . 107 HIS HE1 1 1
5 11787 1 1 107 HIS HE2 H 2.529 2.166 18.459 1.00 . A A . 107 HIS HE2 1 1
5 11788 1 1 107 HIS N N -0.417 -1.337 13.467 1.00 . A A . 107 HIS N 1 1
5 11789 1 1 107 HIS ND1 N 0.258 0.149 17.927 1.00 . A A . 107 HIS ND1 1 1
5 11790 1 1 107 HIS NE2 N 1.955 1.440 18.137 1.00 . A A . 107 HIS NE2 1 1
5 11791 1 1 107 HIS O O 1.262 1.710 14.135 1.00 . A A . 107 HIS O 1 1
5 11792 1 1 108 VAL C C 1.765 1.578 10.925 1.00 . A A . 108 VAL C 1 1
5 11793 1 1 108 VAL CA C 2.519 0.558 11.807 1.00 . A A . 108 VAL CA 1 1
5 11794 1 1 108 VAL CB C 3.147 -0.609 10.992 1.00 . A A . 108 VAL CB 1 1
5 11795 1 1 108 VAL CG1 C 3.248 -0.329 9.493 1.00 . A A . 108 VAL CG1 1 1
5 11796 1 1 108 VAL CG2 C 4.518 -0.958 11.552 1.00 . A A . 108 VAL CG2 1 1
5 11797 1 1 108 VAL H H 1.340 -0.981 12.563 1.00 . A A . 108 VAL H 1 1
5 11798 1 1 108 VAL HA H 3.293 1.057 12.371 1.00 . A A . 108 VAL HA 1 1
5 11799 1 1 108 VAL HB H 2.491 -1.489 11.141 1.00 . A A . 108 VAL HB 1 1
5 11800 1 1 108 VAL HG11 H 2.256 -0.189 9.088 1.00 . A A . 108 VAL HG11 1 1
5 11801 1 1 108 VAL HG12 H 3.721 -1.166 9.002 1.00 . A A . 108 VAL HG12 1 1
5 11802 1 1 108 VAL HG13 H 3.833 0.563 9.331 1.00 . A A . 108 VAL HG13 1 1
5 11803 1 1 108 VAL HG21 H 5.176 -0.108 11.447 1.00 . A A . 108 VAL HG21 1 1
5 11804 1 1 108 VAL HG22 H 4.925 -1.798 11.010 1.00 . A A . 108 VAL HG22 1 1
5 11805 1 1 108 VAL HG23 H 4.424 -1.213 12.597 1.00 . A A . 108 VAL HG23 1 1
5 11806 1 1 108 VAL N N 1.584 -0.045 12.723 1.00 . A A . 108 VAL N 1 1
5 11807 1 1 108 VAL O O 2.286 2.649 10.602 1.00 . A A . 108 VAL O 1 1
5 11808 1 1 109 MET C C -1.159 3.026 10.640 1.00 . A A . 109 MET C 1 1
5 11809 1 1 109 MET CA C -0.371 2.037 9.754 1.00 . A A . 109 MET CA 1 1
5 11810 1 1 109 MET CB C -1.362 1.157 8.980 1.00 . A A . 109 MET CB 1 1
5 11811 1 1 109 MET CE C 0.790 -0.894 6.037 1.00 . A A . 109 MET CE 1 1
5 11812 1 1 109 MET CG C -0.858 0.664 7.627 1.00 . A A . 109 MET CG 1 1
5 11813 1 1 109 MET H H 0.212 0.315 10.834 1.00 . A A . 109 MET H 1 1
5 11814 1 1 109 MET HA H 0.229 2.594 9.052 1.00 . A A . 109 MET HA 1 1
5 11815 1 1 109 MET HB2 H -1.595 0.295 9.582 1.00 . A A . 109 MET HB2 1 1
5 11816 1 1 109 MET HB3 H -2.267 1.719 8.819 1.00 . A A . 109 MET HB3 1 1
5 11817 1 1 109 MET HE1 H 1.095 0.015 5.540 1.00 . A A . 109 MET HE1 1 1
5 11818 1 1 109 MET HE2 H -0.106 -1.275 5.572 1.00 . A A . 109 MET HE2 1 1
5 11819 1 1 109 MET HE3 H 1.578 -1.629 5.959 1.00 . A A . 109 MET HE3 1 1
5 11820 1 1 109 MET HG2 H -1.684 0.210 7.092 1.00 . A A . 109 MET HG2 1 1
5 11821 1 1 109 MET HG3 H -0.493 1.510 7.065 1.00 . A A . 109 MET HG3 1 1
5 11822 1 1 109 MET N N 0.529 1.199 10.554 1.00 . A A . 109 MET N 1 1
5 11823 1 1 109 MET O O -1.652 4.046 10.150 1.00 . A A . 109 MET O 1 1
5 11824 1 1 109 MET SD S 0.465 -0.549 7.765 1.00 . A A . 109 MET SD 1 1
5 11825 1 1 110 THR C C -1.263 4.813 13.321 1.00 . A A . 110 THR C 1 1
5 11826 1 1 110 THR CA C -2.011 3.526 12.926 1.00 . A A . 110 THR CA 1 1
5 11827 1 1 110 THR CB C -2.340 2.702 14.196 1.00 . A A . 110 THR CB 1 1
5 11828 1 1 110 THR CG2 C -3.133 3.502 15.233 1.00 . A A . 110 THR CG2 1 1
5 11829 1 1 110 THR H H -0.831 1.886 12.264 1.00 . A A . 110 THR H 1 1
5 11830 1 1 110 THR HA H -2.943 3.803 12.470 1.00 . A A . 110 THR HA 1 1
5 11831 1 1 110 THR HB H -1.411 2.389 14.634 1.00 . A A . 110 THR HB 1 1
5 11832 1 1 110 THR HG1 H -3.186 1.499 12.885 1.00 . A A . 110 THR HG1 1 1
5 11833 1 1 110 THR HG21 H -4.100 3.761 14.826 1.00 . A A . 110 THR HG21 1 1
5 11834 1 1 110 THR HG22 H -2.595 4.405 15.480 1.00 . A A . 110 THR HG22 1 1
5 11835 1 1 110 THR HG23 H -3.265 2.907 16.124 1.00 . A A . 110 THR HG23 1 1
5 11836 1 1 110 THR N N -1.267 2.705 11.948 1.00 . A A . 110 THR N 1 1
5 11837 1 1 110 THR O O -1.901 5.813 13.663 1.00 . A A . 110 THR O 1 1
5 11838 1 1 110 THR OG1 O -3.101 1.545 13.840 1.00 . A A . 110 THR OG1 1 1
5 11839 1 1 111 ASN C C 0.644 7.154 12.670 1.00 . A A . 111 ASN C 1 1
5 11840 1 1 111 ASN CA C 0.905 5.966 13.615 1.00 . A A . 111 ASN CA 1 1
5 11841 1 1 111 ASN CB C 2.391 5.592 13.587 1.00 . A A . 111 ASN CB 1 1
5 11842 1 1 111 ASN CG C 2.881 5.062 14.921 1.00 . A A . 111 ASN CG 1 1
5 11843 1 1 111 ASN H H 0.528 3.964 12.989 1.00 . A A . 111 ASN H 1 1
5 11844 1 1 111 ASN HA H 0.642 6.263 14.619 1.00 . A A . 111 ASN HA 1 1
5 11845 1 1 111 ASN HB2 H 2.549 4.830 12.839 1.00 . A A . 111 ASN HB2 1 1
5 11846 1 1 111 ASN HB3 H 2.970 6.466 13.332 1.00 . A A . 111 ASN HB3 1 1
5 11847 1 1 111 ASN HD21 H 2.480 3.199 14.358 1.00 . A A . 111 ASN HD21 1 1
5 11848 1 1 111 ASN HD22 H 3.139 3.378 15.945 1.00 . A A . 111 ASN HD22 1 1
5 11849 1 1 111 ASN N N 0.080 4.790 13.268 1.00 . A A . 111 ASN N 1 1
5 11850 1 1 111 ASN ND2 N 2.828 3.747 15.092 1.00 . A A . 111 ASN ND2 1 1
5 11851 1 1 111 ASN O O 1.185 8.249 12.860 1.00 . A A . 111 ASN O 1 1
5 11852 1 1 111 ASN OD1 O 3.306 5.827 15.787 1.00 . A A . 111 ASN OD1 1 1
5 11853 1 1 112 LEU C C -1.974 8.462 10.920 1.00 . A A . 112 LEU C 1 1
5 11854 1 1 112 LEU CA C -0.567 7.911 10.662 1.00 . A A . 112 LEU CA 1 1
5 11855 1 1 112 LEU CB C -0.509 7.275 9.266 1.00 . A A . 112 LEU CB 1 1
5 11856 1 1 112 LEU CD1 C 0.315 5.212 8.085 1.00 . A A . 112 LEU CD1 1 1
5 11857 1 1 112 LEU CD2 C 1.869 7.134 8.444 1.00 . A A . 112 LEU CD2 1 1
5 11858 1 1 112 LEU CG C 0.696 6.352 9.014 1.00 . A A . 112 LEU CG 1 1
5 11859 1 1 112 LEU H H -0.597 6.018 11.595 1.00 . A A . 112 LEU H 1 1
5 11860 1 1 112 LEU HA H 0.146 8.719 10.715 1.00 . A A . 112 LEU HA 1 1
5 11861 1 1 112 LEU HB2 H -1.415 6.701 9.124 1.00 . A A . 112 LEU HB2 1 1
5 11862 1 1 112 LEU HB3 H -0.487 8.068 8.534 1.00 . A A . 112 LEU HB3 1 1
5 11863 1 1 112 LEU HD11 H 1.153 4.538 7.981 1.00 . A A . 112 LEU HD11 1 1
5 11864 1 1 112 LEU HD12 H 0.050 5.609 7.116 1.00 . A A . 112 LEU HD12 1 1
5 11865 1 1 112 LEU HD13 H -0.527 4.677 8.498 1.00 . A A . 112 LEU HD13 1 1
5 11866 1 1 112 LEU HD21 H 1.669 7.382 7.413 1.00 . A A . 112 LEU HD21 1 1
5 11867 1 1 112 LEU HD22 H 2.765 6.534 8.504 1.00 . A A . 112 LEU HD22 1 1
5 11868 1 1 112 LEU HD23 H 2.006 8.042 9.013 1.00 . A A . 112 LEU HD23 1 1
5 11869 1 1 112 LEU HG H 1.009 5.921 9.954 1.00 . A A . 112 LEU HG 1 1
5 11870 1 1 112 LEU N N -0.201 6.912 11.664 1.00 . A A . 112 LEU N 1 1
5 11871 1 1 112 LEU O O -2.266 9.613 10.579 1.00 . A A . 112 LEU O 1 1
5 11872 1 1 113 GLY C C -5.233 7.107 11.182 1.00 . A A . 113 GLY C 1 1
5 11873 1 1 113 GLY CA C -4.205 8.024 11.825 1.00 . A A . 113 GLY CA 1 1
5 11874 1 1 113 GLY H H -2.530 6.728 11.766 1.00 . A A . 113 GLY H 1 1
5 11875 1 1 113 GLY HA2 H -4.345 8.008 12.896 1.00 . A A . 113 GLY HA2 1 1
5 11876 1 1 113 GLY HA3 H -4.364 9.030 11.467 1.00 . A A . 113 GLY HA3 1 1
5 11877 1 1 113 GLY N N -2.834 7.628 11.523 1.00 . A A . 113 GLY N 1 1
5 11878 1 1 113 GLY O O -6.207 7.581 10.590 1.00 . A A . 113 GLY O 1 1
5 11879 1 1 114 GLU C C -6.933 4.268 11.743 1.00 . A A . 114 GLU C 1 1
5 11880 1 1 114 GLU CA C -5.906 4.785 10.729 1.00 . A A . 114 GLU CA 1 1
5 11881 1 1 114 GLU CB C -5.084 3.605 10.183 1.00 . A A . 114 GLU CB 1 1
5 11882 1 1 114 GLU CD C -6.206 3.140 7.951 1.00 . A A . 114 GLU CD 1 1
5 11883 1 1 114 GLU CG C -4.946 3.599 8.666 1.00 . A A . 114 GLU CG 1 1
5 11884 1 1 114 GLU H H -4.206 5.494 11.778 1.00 . A A . 114 GLU H 1 1
5 11885 1 1 114 GLU HA H -6.433 5.246 9.909 1.00 . A A . 114 GLU HA 1 1
5 11886 1 1 114 GLU HB2 H -4.095 3.643 10.611 1.00 . A A . 114 GLU HB2 1 1
5 11887 1 1 114 GLU HB3 H -5.557 2.681 10.486 1.00 . A A . 114 GLU HB3 1 1
5 11888 1 1 114 GLU HG2 H -4.711 4.599 8.335 1.00 . A A . 114 GLU HG2 1 1
5 11889 1 1 114 GLU HG3 H -4.139 2.935 8.397 1.00 . A A . 114 GLU HG3 1 1
5 11890 1 1 114 GLU N N -5.009 5.793 11.302 1.00 . A A . 114 GLU N 1 1
5 11891 1 1 114 GLU O O -6.863 4.579 12.936 1.00 . A A . 114 GLU O 1 1
5 11892 1 1 114 GLU OE1 O -6.361 1.918 7.748 1.00 . A A . 114 GLU OE1 1 1
5 11893 1 1 114 GLU OE2 O -7.034 4.004 7.594 1.00 . A A . 114 GLU OE2 1 1
5 11894 1 1 115 LYS C C -8.373 1.664 12.849 1.00 . A A . 115 LYS C 1 1
5 11895 1 1 115 LYS CA C -8.951 2.846 12.036 1.00 . A A . 115 LYS CA 1 1
5 11896 1 1 115 LYS CB C -10.150 2.426 11.139 1.00 . A A . 115 LYS CB 1 1
5 11897 1 1 115 LYS CD C -9.506 2.538 8.681 1.00 . A A . 115 LYS CD 1 1
5 11898 1 1 115 LYS CE C -10.737 2.721 7.802 1.00 . A A . 115 LYS CE 1 1
5 11899 1 1 115 LYS CG C -9.789 1.628 9.875 1.00 . A A . 115 LYS CG 1 1
5 11900 1 1 115 LYS H H -7.872 3.290 10.270 1.00 . A A . 115 LYS H 1 1
5 11901 1 1 115 LYS HA H -9.294 3.594 12.739 1.00 . A A . 115 LYS HA 1 1
5 11902 1 1 115 LYS HB2 H -10.823 1.824 11.730 1.00 . A A . 115 LYS HB2 1 1
5 11903 1 1 115 LYS HB3 H -10.673 3.320 10.830 1.00 . A A . 115 LYS HB3 1 1
5 11904 1 1 115 LYS HD2 H -9.192 3.504 9.044 1.00 . A A . 115 LYS HD2 1 1
5 11905 1 1 115 LYS HD3 H -8.715 2.101 8.088 1.00 . A A . 115 LYS HD3 1 1
5 11906 1 1 115 LYS HE2 H -11.041 1.757 7.424 1.00 . A A . 115 LYS HE2 1 1
5 11907 1 1 115 LYS HE3 H -11.533 3.139 8.402 1.00 . A A . 115 LYS HE3 1 1
5 11908 1 1 115 LYS HG2 H -8.911 1.033 10.078 1.00 . A A . 115 LYS HG2 1 1
5 11909 1 1 115 LYS HG3 H -10.615 0.976 9.627 1.00 . A A . 115 LYS HG3 1 1
5 11910 1 1 115 LYS HZ1 H -11.325 3.734 6.072 1.00 . A A . 115 LYS HZ1 1 1
5 11911 1 1 115 LYS HZ2 H -9.708 3.239 6.060 1.00 . A A . 115 LYS HZ2 1 1
5 11912 1 1 115 LYS HZ3 H -10.178 4.566 6.998 1.00 . A A . 115 LYS HZ3 1 1
5 11913 1 1 115 LYS N N -7.888 3.469 11.232 1.00 . A A . 115 LYS N 1 1
5 11914 1 1 115 LYS NZ N -10.468 3.629 6.653 1.00 . A A . 115 LYS NZ 1 1
5 11915 1 1 115 LYS O O -7.294 1.813 13.430 1.00 . A A . 115 LYS O 1 1
5 11916 1 1 116 LEU C C -7.124 -0.875 13.615 1.00 . A A . 116 LEU C 1 1
5 11917 1 1 116 LEU CA C -8.652 -0.699 13.654 1.00 . A A . 116 LEU CA 1 1
5 11918 1 1 116 LEU CB C -9.335 -1.959 13.100 1.00 . A A . 116 LEU CB 1 1
5 11919 1 1 116 LEU CD1 C -11.255 -1.528 11.536 1.00 . A A . 116 LEU CD1 1 1
5 11920 1 1 116 LEU CD2 C -11.514 -3.190 13.384 1.00 . A A . 116 LEU CD2 1 1
5 11921 1 1 116 LEU CG C -10.863 -1.881 12.962 1.00 . A A . 116 LEU CG 1 1
5 11922 1 1 116 LEU H H -9.955 0.482 12.444 1.00 . A A . 116 LEU H 1 1
5 11923 1 1 116 LEU HA H -8.951 -0.571 14.684 1.00 . A A . 116 LEU HA 1 1
5 11924 1 1 116 LEU HB2 H -8.918 -2.169 12.126 1.00 . A A . 116 LEU HB2 1 1
5 11925 1 1 116 LEU HB3 H -9.099 -2.781 13.757 1.00 . A A . 116 LEU HB3 1 1
5 11926 1 1 116 LEU HD11 H -10.812 -0.583 11.266 1.00 . A A . 116 LEU HD11 1 1
5 11927 1 1 116 LEU HD12 H -12.330 -1.456 11.466 1.00 . A A . 116 LEU HD12 1 1
5 11928 1 1 116 LEU HD13 H -10.901 -2.297 10.865 1.00 . A A . 116 LEU HD13 1 1
5 11929 1 1 116 LEU HD21 H -10.920 -4.019 13.030 1.00 . A A . 116 LEU HD21 1 1
5 11930 1 1 116 LEU HD22 H -12.505 -3.251 12.958 1.00 . A A . 116 LEU HD22 1 1
5 11931 1 1 116 LEU HD23 H -11.584 -3.226 14.460 1.00 . A A . 116 LEU HD23 1 1
5 11932 1 1 116 LEU HG H -11.235 -1.100 13.609 1.00 . A A . 116 LEU HG 1 1
5 11933 1 1 116 LEU N N -9.095 0.515 12.911 1.00 . A A . 116 LEU N 1 1
5 11934 1 1 116 LEU O O -6.485 -0.555 12.611 1.00 . A A . 116 LEU O 1 1
5 11935 1 1 117 THR C C -4.575 -2.920 14.509 1.00 . A A . 117 THR C 1 1
5 11936 1 1 117 THR CA C -5.106 -1.549 14.847 1.00 . A A . 117 THR CA 1 1
5 11937 1 1 117 THR CB C -4.636 -1.137 16.266 1.00 . A A . 117 THR CB 1 1
5 11938 1 1 117 THR CG2 C -4.948 0.329 16.554 1.00 . A A . 117 THR CG2 1 1
5 11939 1 1 117 THR H H -7.139 -1.683 15.446 1.00 . A A . 117 THR H 1 1
5 11940 1 1 117 THR HA H -4.632 -0.896 14.169 1.00 . A A . 117 THR HA 1 1
5 11941 1 1 117 THR HB H -3.566 -1.268 16.312 1.00 . A A . 117 THR HB 1 1
5 11942 1 1 117 THR HG1 H -5.643 -1.410 17.941 1.00 . A A . 117 THR HG1 1 1
5 11943 1 1 117 THR HG21 H -6.017 0.479 16.539 1.00 . A A . 117 THR HG21 1 1
5 11944 1 1 117 THR HG22 H -4.487 0.949 15.800 1.00 . A A . 117 THR HG22 1 1
5 11945 1 1 117 THR HG23 H -4.560 0.595 17.526 1.00 . A A . 117 THR HG23 1 1
5 11946 1 1 117 THR N N -6.562 -1.394 14.709 1.00 . A A . 117 THR N 1 1
5 11947 1 1 117 THR O O -5.313 -3.839 14.148 1.00 . A A . 117 THR O 1 1
5 11948 1 1 117 THR OG1 O -5.256 -1.964 17.260 1.00 . A A . 117 THR OG1 1 1
5 11949 1 1 118 ASP C C -3.000 -5.457 14.915 1.00 . A A . 118 ASP C 1 1
5 11950 1 1 118 ASP CA C -2.384 -4.158 14.363 1.00 . A A . 118 ASP CA 1 1
5 11951 1 1 118 ASP CB C -1.058 -3.879 15.053 1.00 . A A . 118 ASP CB 1 1
5 11952 1 1 118 ASP CG C -1.158 -3.785 16.577 1.00 . A A . 118 ASP CG 1 1
5 11953 1 1 118 ASP H H -2.770 -2.136 14.787 1.00 . A A . 118 ASP H 1 1
5 11954 1 1 118 ASP HA H -2.179 -4.249 13.295 1.00 . A A . 118 ASP HA 1 1
5 11955 1 1 118 ASP HB2 H -0.365 -4.646 14.794 1.00 . A A . 118 ASP HB2 1 1
5 11956 1 1 118 ASP HB3 H -0.680 -2.941 14.685 1.00 . A A . 118 ASP HB3 1 1
5 11957 1 1 118 ASP N N -3.232 -2.977 14.591 1.00 . A A . 118 ASP N 1 1
5 11958 1 1 118 ASP O O -2.588 -6.564 14.557 1.00 . A A . 118 ASP O 1 1
5 11959 1 1 118 ASP OD1 O -1.472 -2.688 17.085 1.00 . A A . 118 ASP OD1 1 1
5 11960 1 1 118 ASP OD2 O -0.929 -4.810 17.252 1.00 . A A . 118 ASP OD2 1 1
5 11961 1 1 119 GLU C C -5.734 -7.088 15.607 1.00 . A A . 119 GLU C 1 1
5 11962 1 1 119 GLU CA C -4.663 -6.401 16.472 1.00 . A A . 119 GLU CA 1 1
5 11963 1 1 119 GLU CB C -5.309 -5.919 17.777 1.00 . A A . 119 GLU CB 1 1
5 11964 1 1 119 GLU CD C -4.980 -5.103 20.146 1.00 . A A . 119 GLU CD 1 1
5 11965 1 1 119 GLU CG C -4.310 -5.492 18.843 1.00 . A A . 119 GLU CG 1 1
5 11966 1 1 119 GLU H H -4.304 -4.343 15.957 1.00 . A A . 119 GLU H 1 1
5 11967 1 1 119 GLU HA H -3.907 -7.130 16.717 1.00 . A A . 119 GLU HA 1 1
5 11968 1 1 119 GLU HB2 H -5.947 -5.076 17.557 1.00 . A A . 119 GLU HB2 1 1
5 11969 1 1 119 GLU HB3 H -5.913 -6.718 18.180 1.00 . A A . 119 GLU HB3 1 1
5 11970 1 1 119 GLU HG2 H -3.634 -6.312 19.034 1.00 . A A . 119 GLU HG2 1 1
5 11971 1 1 119 GLU HG3 H -3.752 -4.644 18.475 1.00 . A A . 119 GLU HG3 1 1
5 11972 1 1 119 GLU N N -3.987 -5.280 15.795 1.00 . A A . 119 GLU N 1 1
5 11973 1 1 119 GLU O O -5.895 -8.310 15.682 1.00 . A A . 119 GLU O 1 1
5 11974 1 1 119 GLU OE1 O -5.321 -3.912 20.306 1.00 . A A . 119 GLU OE1 1 1
5 11975 1 1 119 GLU OE2 O -5.164 -5.989 21.008 1.00 . A A . 119 GLU OE2 1 1
5 11976 1 1 120 GLU C C -7.092 -7.318 12.566 1.00 . A A . 120 GLU C 1 1
5 11977 1 1 120 GLU CA C -7.545 -6.838 13.955 1.00 . A A . 120 GLU CA 1 1
5 11978 1 1 120 GLU CB C -8.644 -5.783 13.800 1.00 . A A . 120 GLU CB 1 1
5 11979 1 1 120 GLU CD C -10.607 -6.563 15.205 1.00 . A A . 120 GLU CD 1 1
5 11980 1 1 120 GLU CG C -9.471 -5.566 15.064 1.00 . A A . 120 GLU CG 1 1
5 11981 1 1 120 GLU H H -6.253 -5.347 14.758 1.00 . A A . 120 GLU H 1 1
5 11982 1 1 120 GLU HA H -7.964 -7.683 14.479 1.00 . A A . 120 GLU HA 1 1
5 11983 1 1 120 GLU HB2 H -8.186 -4.845 13.528 1.00 . A A . 120 GLU HB2 1 1
5 11984 1 1 120 GLU HB3 H -9.312 -6.091 13.009 1.00 . A A . 120 GLU HB3 1 1
5 11985 1 1 120 GLU HG2 H -8.822 -5.665 15.922 1.00 . A A . 120 GLU HG2 1 1
5 11986 1 1 120 GLU HG3 H -9.885 -4.570 15.044 1.00 . A A . 120 GLU HG3 1 1
5 11987 1 1 120 GLU N N -6.455 -6.305 14.795 1.00 . A A . 120 GLU N 1 1
5 11988 1 1 120 GLU O O -7.825 -8.064 11.910 1.00 . A A . 120 GLU O 1 1
5 11989 1 1 120 GLU OE1 O -11.706 -6.289 14.678 1.00 . A A . 120 GLU OE1 1 1
5 11990 1 1 120 GLU OE2 O -10.397 -7.616 15.842 1.00 . A A . 120 GLU OE2 1 1
5 11991 1 1 121 VAL C C -5.033 -8.766 10.678 1.00 . A A . 121 VAL C 1 1
5 11992 1 1 121 VAL CA C -5.366 -7.285 10.793 1.00 . A A . 121 VAL CA 1 1
5 11993 1 1 121 VAL CB C -4.103 -6.494 10.411 1.00 . A A . 121 VAL CB 1 1
5 11994 1 1 121 VAL CG1 C -4.499 -5.261 9.647 1.00 . A A . 121 VAL CG1 1 1
5 11995 1 1 121 VAL CG2 C -3.258 -6.121 11.625 1.00 . A A . 121 VAL CG2 1 1
5 11996 1 1 121 VAL H H -5.354 -6.321 12.693 1.00 . A A . 121 VAL H 1 1
5 11997 1 1 121 VAL HA H -6.129 -7.057 10.066 1.00 . A A . 121 VAL HA 1 1
5 11998 1 1 121 VAL HB H -3.507 -7.116 9.766 1.00 . A A . 121 VAL HB 1 1
5 11999 1 1 121 VAL HG11 H -3.616 -4.766 9.284 1.00 . A A . 121 VAL HG11 1 1
5 12000 1 1 121 VAL HG12 H -5.046 -4.606 10.304 1.00 . A A . 121 VAL HG12 1 1
5 12001 1 1 121 VAL HG13 H -5.124 -5.544 8.816 1.00 . A A . 121 VAL HG13 1 1
5 12002 1 1 121 VAL HG21 H -2.321 -5.696 11.297 1.00 . A A . 121 VAL HG21 1 1
5 12003 1 1 121 VAL HG22 H -3.068 -7.002 12.217 1.00 . A A . 121 VAL HG22 1 1
5 12004 1 1 121 VAL HG23 H -3.792 -5.398 12.222 1.00 . A A . 121 VAL HG23 1 1
5 12005 1 1 121 VAL N N -5.898 -6.901 12.121 1.00 . A A . 121 VAL N 1 1
5 12006 1 1 121 VAL O O -5.008 -9.319 9.581 1.00 . A A . 121 VAL O 1 1
5 12007 1 1 122 ASP C C -5.550 -11.708 11.387 1.00 . A A . 122 ASP C 1 1
5 12008 1 1 122 ASP CA C -4.411 -10.817 11.874 1.00 . A A . 122 ASP CA 1 1
5 12009 1 1 122 ASP CB C -3.971 -11.218 13.287 1.00 . A A . 122 ASP CB 1 1
5 12010 1 1 122 ASP CG C -2.975 -12.365 13.288 1.00 . A A . 122 ASP CG 1 1
5 12011 1 1 122 ASP H H -4.728 -8.839 12.626 1.00 . A A . 122 ASP H 1 1
5 12012 1 1 122 ASP HA H -3.600 -10.971 11.187 1.00 . A A . 122 ASP HA 1 1
5 12013 1 1 122 ASP HB2 H -3.511 -10.369 13.768 1.00 . A A . 122 ASP HB2 1 1
5 12014 1 1 122 ASP HB3 H -4.840 -11.520 13.854 1.00 . A A . 122 ASP HB3 1 1
5 12015 1 1 122 ASP N N -4.748 -9.380 11.813 1.00 . A A . 122 ASP N 1 1
5 12016 1 1 122 ASP O O -5.318 -12.869 11.037 1.00 . A A . 122 ASP O 1 1
5 12017 1 1 122 ASP OD1 O -1.758 -12.095 13.207 1.00 . A A . 122 ASP OD1 1 1
5 12018 1 1 122 ASP OD2 O -3.414 -13.532 13.372 1.00 . A A . 122 ASP OD2 1 1
5 12019 1 1 123 GLU C C -7.770 -11.977 9.308 1.00 . A A . 123 GLU C 1 1
5 12020 1 1 123 GLU CA C -7.919 -11.901 10.832 1.00 . A A . 123 GLU CA 1 1
5 12021 1 1 123 GLU CB C -9.235 -11.210 11.206 1.00 . A A . 123 GLU CB 1 1
5 12022 1 1 123 GLU CD C -10.921 -10.668 13.010 1.00 . A A . 123 GLU CD 1 1
5 12023 1 1 123 GLU CG C -9.615 -11.360 12.672 1.00 . A A . 123 GLU CG 1 1
5 12024 1 1 123 GLU H H -6.903 -10.263 11.716 1.00 . A A . 123 GLU H 1 1
5 12025 1 1 123 GLU HA H -7.903 -12.901 11.242 1.00 . A A . 123 GLU HA 1 1
5 12026 1 1 123 GLU HB2 H -9.149 -10.156 10.986 1.00 . A A . 123 GLU HB2 1 1
5 12027 1 1 123 GLU HB3 H -10.030 -11.628 10.606 1.00 . A A . 123 GLU HB3 1 1
5 12028 1 1 123 GLU HG2 H -9.714 -12.411 12.899 1.00 . A A . 123 GLU HG2 1 1
5 12029 1 1 123 GLU HG3 H -8.831 -10.934 13.279 1.00 . A A . 123 GLU HG3 1 1
5 12030 1 1 123 GLU N N -6.772 -11.169 11.366 1.00 . A A . 123 GLU N 1 1
5 12031 1 1 123 GLU O O -8.382 -12.820 8.646 1.00 . A A . 123 GLU O 1 1
5 12032 1 1 123 GLU OE1 O -11.983 -11.316 12.898 1.00 . A A . 123 GLU OE1 1 1
5 12033 1 1 123 GLU OE2 O -10.882 -9.478 13.386 1.00 . A A . 123 GLU OE2 1 1
5 12034 1 1 124 MET C C -5.520 -11.932 6.924 1.00 . A A . 124 MET C 1 1
5 12035 1 1 124 MET CA C -6.632 -10.972 7.353 1.00 . A A . 124 MET CA 1 1
5 12036 1 1 124 MET CB C -6.273 -9.542 6.948 1.00 . A A . 124 MET CB 1 1
5 12037 1 1 124 MET CE C -8.196 -5.886 7.593 1.00 . A A . 124 MET CE 1 1
5 12038 1 1 124 MET CG C -7.329 -8.502 7.311 1.00 . A A . 124 MET CG 1 1
5 12039 1 1 124 MET H H -6.498 -10.423 9.381 1.00 . A A . 124 MET H 1 1
5 12040 1 1 124 MET HA H -7.517 -11.255 6.851 1.00 . A A . 124 MET HA 1 1
5 12041 1 1 124 MET HB2 H -5.347 -9.268 7.427 1.00 . A A . 124 MET HB2 1 1
5 12042 1 1 124 MET HB3 H -6.134 -9.521 5.878 1.00 . A A . 124 MET HB3 1 1
5 12043 1 1 124 MET HE1 H -8.431 -6.121 8.621 1.00 . A A . 124 MET HE1 1 1
5 12044 1 1 124 MET HE2 H -9.031 -6.152 6.963 1.00 . A A . 124 MET HE2 1 1
5 12045 1 1 124 MET HE3 H -7.998 -4.828 7.502 1.00 . A A . 124 MET HE3 1 1
5 12046 1 1 124 MET HG2 H -8.195 -8.655 6.685 1.00 . A A . 124 MET HG2 1 1
5 12047 1 1 124 MET HG3 H -7.607 -8.639 8.346 1.00 . A A . 124 MET HG3 1 1
5 12048 1 1 124 MET N N -6.930 -11.061 8.779 1.00 . A A . 124 MET N 1 1
5 12049 1 1 124 MET O O -5.389 -12.242 5.740 1.00 . A A . 124 MET O 1 1
5 12050 1 1 124 MET SD S -6.748 -6.810 7.087 1.00 . A A . 124 MET SD 1 1
5 12051 1 1 125 ILE C C -4.175 -14.743 7.622 1.00 . A A . 125 ILE C 1 1
5 12052 1 1 125 ILE CA C -3.609 -13.313 7.612 1.00 . A A . 125 ILE CA 1 1
5 12053 1 1 125 ILE CB C -2.449 -13.155 8.649 1.00 . A A . 125 ILE CB 1 1
5 12054 1 1 125 ILE CD1 C -2.205 -10.610 8.903 1.00 . A A . 125 ILE CD1 1 1
5 12055 1 1 125 ILE CG1 C -1.618 -11.894 8.354 1.00 . A A . 125 ILE CG1 1 1
5 12056 1 1 125 ILE CG2 C -1.522 -14.371 8.676 1.00 . A A . 125 ILE CG2 1 1
5 12057 1 1 125 ILE H H -4.791 -11.996 8.789 1.00 . A A . 125 ILE H 1 1
5 12058 1 1 125 ILE HA H -3.220 -13.103 6.625 1.00 . A A . 125 ILE HA 1 1
5 12059 1 1 125 ILE HB H -2.897 -13.058 9.626 1.00 . A A . 125 ILE HB 1 1
5 12060 1 1 125 ILE HD11 H -1.900 -9.781 8.282 1.00 . A A . 125 ILE HD11 1 1
5 12061 1 1 125 ILE HD12 H -1.845 -10.456 9.907 1.00 . A A . 125 ILE HD12 1 1
5 12062 1 1 125 ILE HD13 H -3.283 -10.679 8.911 1.00 . A A . 125 ILE HD13 1 1
5 12063 1 1 125 ILE HG12 H -0.638 -12.016 8.790 1.00 . A A . 125 ILE HG12 1 1
5 12064 1 1 125 ILE HG13 H -1.516 -11.781 7.285 1.00 . A A . 125 ILE HG13 1 1
5 12065 1 1 125 ILE HG21 H -2.051 -15.216 9.090 1.00 . A A . 125 ILE HG21 1 1
5 12066 1 1 125 ILE HG22 H -0.659 -14.151 9.286 1.00 . A A . 125 ILE HG22 1 1
5 12067 1 1 125 ILE HG23 H -1.203 -14.603 7.671 1.00 . A A . 125 ILE HG23 1 1
5 12068 1 1 125 ILE N N -4.688 -12.353 7.881 1.00 . A A . 125 ILE N 1 1
5 12069 1 1 125 ILE O O -3.684 -15.620 6.910 1.00 . A A . 125 ILE O 1 1
5 12070 1 1 126 ARG C C -6.589 -16.715 7.274 1.00 . A A . 126 ARG C 1 1
5 12071 1 1 126 ARG CA C -5.920 -16.238 8.563 1.00 . A A . 126 ARG CA 1 1
5 12072 1 1 126 ARG CB C -6.944 -16.192 9.702 1.00 . A A . 126 ARG CB 1 1
5 12073 1 1 126 ARG CD C -7.390 -16.225 12.175 1.00 . A A . 126 ARG CD 1 1
5 12074 1 1 126 ARG CG C -6.324 -16.207 11.092 1.00 . A A . 126 ARG CG 1 1
5 12075 1 1 126 ARG CZ C -7.510 -16.479 14.648 1.00 . A A . 126 ARG CZ 1 1
5 12076 1 1 126 ARG H H -5.558 -14.180 8.952 1.00 . A A . 126 ARG H 1 1
5 12077 1 1 126 ARG HA H -5.170 -16.943 8.802 1.00 . A A . 126 ARG HA 1 1
5 12078 1 1 126 ARG HB2 H -7.531 -15.291 9.605 1.00 . A A . 126 ARG HB2 1 1
5 12079 1 1 126 ARG HB3 H -7.598 -17.047 9.615 1.00 . A A . 126 ARG HB3 1 1
5 12080 1 1 126 ARG HD2 H -7.986 -15.329 12.091 1.00 . A A . 126 ARG HD2 1 1
5 12081 1 1 126 ARG HD3 H -8.020 -17.090 12.027 1.00 . A A . 126 ARG HD3 1 1
5 12082 1 1 126 ARG HE H -5.838 -16.173 13.593 1.00 . A A . 126 ARG HE 1 1
5 12083 1 1 126 ARG HG2 H -5.708 -17.088 11.192 1.00 . A A . 126 ARG HG2 1 1
5 12084 1 1 126 ARG HG3 H -5.715 -15.323 11.213 1.00 . A A . 126 ARG HG3 1 1
5 12085 1 1 126 ARG HH11 H -9.320 -16.612 13.745 1.00 . A A . 126 ARG HH11 1 1
5 12086 1 1 126 ARG HH12 H -9.338 -16.781 15.468 1.00 . A A . 126 ARG HH12 1 1
5 12087 1 1 126 ARG HH21 H -5.887 -16.398 15.848 1.00 . A A . 126 ARG HH21 1 1
5 12088 1 1 126 ARG HH22 H -7.396 -16.660 16.657 1.00 . A A . 126 ARG HH22 1 1
5 12089 1 1 126 ARG N N -5.234 -14.939 8.422 1.00 . A A . 126 ARG N 1 1
5 12090 1 1 126 ARG NE N -6.809 -16.284 13.521 1.00 . A A . 126 ARG NE 1 1
5 12091 1 1 126 ARG NH1 N -8.833 -16.637 14.618 1.00 . A A . 126 ARG NH1 1 1
5 12092 1 1 126 ARG NH2 N -6.879 -16.515 15.813 1.00 . A A . 126 ARG NH2 1 1
5 12093 1 1 126 ARG O O -6.978 -17.882 7.158 1.00 . A A . 126 ARG O 1 1
5 12094 1 1 127 GLU C C -6.761 -17.275 4.315 1.00 . A A . 127 GLU C 1 1
5 12095 1 1 127 GLU CA C -7.346 -16.038 5.013 1.00 . A A . 127 GLU CA 1 1
5 12096 1 1 127 GLU CB C -7.176 -14.820 4.088 1.00 . A A . 127 GLU CB 1 1
5 12097 1 1 127 GLU CD C -9.183 -13.353 4.604 1.00 . A A . 127 GLU CD 1 1
5 12098 1 1 127 GLU CG C -7.674 -13.509 4.674 1.00 . A A . 127 GLU CG 1 1
5 12099 1 1 127 GLU H H -6.347 -14.912 6.527 1.00 . A A . 127 GLU H 1 1
5 12100 1 1 127 GLU HA H -8.398 -16.194 5.183 1.00 . A A . 127 GLU HA 1 1
5 12101 1 1 127 GLU HB2 H -6.126 -14.708 3.857 1.00 . A A . 127 GLU HB2 1 1
5 12102 1 1 127 GLU HB3 H -7.715 -15.006 3.171 1.00 . A A . 127 GLU HB3 1 1
5 12103 1 1 127 GLU HG2 H -7.367 -13.466 5.709 1.00 . A A . 127 GLU HG2 1 1
5 12104 1 1 127 GLU HG3 H -7.213 -12.696 4.133 1.00 . A A . 127 GLU HG3 1 1
5 12105 1 1 127 GLU N N -6.715 -15.793 6.331 1.00 . A A . 127 GLU N 1 1
5 12106 1 1 127 GLU O O -7.488 -18.219 3.990 1.00 . A A . 127 GLU O 1 1
5 12107 1 1 127 GLU OE1 O -9.679 -12.821 3.588 1.00 . A A . 127 GLU OE1 1 1
5 12108 1 1 127 GLU OE2 O -9.868 -13.762 5.565 1.00 . A A . 127 GLU OE2 1 1
5 12109 1 1 128 ALA C C -3.274 -18.385 3.987 1.00 . A A . 128 ALA C 1 1
5 12110 1 1 128 ALA CA C -4.706 -18.332 3.446 1.00 . A A . 128 ALA CA 1 1
5 12111 1 1 128 ALA CB C -4.711 -18.146 1.926 1.00 . A A . 128 ALA CB 1 1
5 12112 1 1 128 ALA H H -4.934 -16.454 4.384 1.00 . A A . 128 ALA H 1 1
5 12113 1 1 128 ALA HA H -5.207 -19.260 3.680 1.00 . A A . 128 ALA HA 1 1
5 12114 1 1 128 ALA HB1 H -5.729 -18.086 1.573 1.00 . A A . 128 ALA HB1 1 1
5 12115 1 1 128 ALA HB2 H -4.216 -18.985 1.459 1.00 . A A . 128 ALA HB2 1 1
5 12116 1 1 128 ALA HB3 H -4.187 -17.234 1.673 1.00 . A A . 128 ALA HB3 1 1
5 12117 1 1 128 ALA N N -5.438 -17.243 4.094 1.00 . A A . 128 ALA N 1 1
5 12118 1 1 128 ALA O O -2.309 -18.554 3.230 1.00 . A A . 128 ALA O 1 1
5 12119 1 1 129 ASP C C -1.070 -19.578 5.745 1.00 . A A . 129 ASP C 1 1
5 12120 1 1 129 ASP CA C -1.840 -18.266 5.997 1.00 . A A . 129 ASP CA 1 1
5 12121 1 1 129 ASP CB C -2.003 -18.012 7.514 1.00 . A A . 129 ASP CB 1 1
5 12122 1 1 129 ASP CG C -2.993 -18.950 8.196 1.00 . A A . 129 ASP CG 1 1
5 12123 1 1 129 ASP H H -3.957 -18.159 5.862 1.00 . A A . 129 ASP H 1 1
5 12124 1 1 129 ASP HA H -1.277 -17.445 5.575 1.00 . A A . 129 ASP HA 1 1
5 12125 1 1 129 ASP HB2 H -1.044 -18.133 7.992 1.00 . A A . 129 ASP HB2 1 1
5 12126 1 1 129 ASP HB3 H -2.342 -16.997 7.660 1.00 . A A . 129 ASP HB3 1 1
5 12127 1 1 129 ASP N N -3.147 -18.259 5.320 1.00 . A A . 129 ASP N 1 1
5 12128 1 1 129 ASP O O -1.394 -20.621 6.326 1.00 . A A . 129 ASP O 1 1
5 12129 1 1 129 ASP OD1 O -4.211 -18.686 8.118 1.00 . A A . 129 ASP OD1 1 1
5 12130 1 1 129 ASP OD2 O -2.546 -19.944 8.804 1.00 . A A . 129 ASP OD2 1 1
5 12131 1 1 130 ILE C C 1.991 -20.823 5.415 1.00 . A A . 130 ILE C 1 1
5 12132 1 1 130 ILE CA C 0.736 -20.700 4.520 1.00 . A A . 130 ILE CA 1 1
5 12133 1 1 130 ILE CB C 1.140 -20.735 3.009 1.00 . A A . 130 ILE CB 1 1
5 12134 1 1 130 ILE CD1 C 0.400 -19.760 0.732 1.00 . A A . 130 ILE CD1 1 1
5 12135 1 1 130 ILE CG1 C -0.019 -20.232 2.117 1.00 . A A . 130 ILE CG1 1 1
5 12136 1 1 130 ILE CG2 C 1.531 -22.163 2.601 1.00 . A A . 130 ILE CG2 1 1
5 12137 1 1 130 ILE H H 0.136 -18.659 4.422 1.00 . A A . 130 ILE H 1 1
5 12138 1 1 130 ILE HA H 0.113 -21.564 4.709 1.00 . A A . 130 ILE HA 1 1
5 12139 1 1 130 ILE HB H 2.000 -20.097 2.872 1.00 . A A . 130 ILE HB 1 1
5 12140 1 1 130 ILE HD11 H -0.475 -19.455 0.177 1.00 . A A . 130 ILE HD11 1 1
5 12141 1 1 130 ILE HD12 H 0.893 -20.567 0.211 1.00 . A A . 130 ILE HD12 1 1
5 12142 1 1 130 ILE HD13 H 1.076 -18.925 0.824 1.00 . A A . 130 ILE HD13 1 1
5 12143 1 1 130 ILE HG12 H -0.733 -21.031 1.985 1.00 . A A . 130 ILE HG12 1 1
5 12144 1 1 130 ILE HG13 H -0.508 -19.404 2.613 1.00 . A A . 130 ILE HG13 1 1
5 12145 1 1 130 ILE HG21 H 1.807 -22.177 1.557 1.00 . A A . 130 ILE HG21 1 1
5 12146 1 1 130 ILE HG22 H 0.692 -22.825 2.760 1.00 . A A . 130 ILE HG22 1 1
5 12147 1 1 130 ILE HG23 H 2.367 -22.492 3.200 1.00 . A A . 130 ILE HG23 1 1
5 12148 1 1 130 ILE N N -0.067 -19.516 4.860 1.00 . A A . 130 ILE N 1 1
5 12149 1 1 130 ILE O O 2.644 -21.870 5.416 1.00 . A A . 130 ILE O 1 1
5 12150 1 1 131 ASP C C 3.196 -20.533 8.377 1.00 . A A . 131 ASP C 1 1
5 12151 1 1 131 ASP CA C 3.492 -19.770 7.070 1.00 . A A . 131 ASP CA 1 1
5 12152 1 1 131 ASP CB C 3.918 -18.328 7.386 1.00 . A A . 131 ASP CB 1 1
5 12153 1 1 131 ASP CG C 5.343 -18.222 7.906 1.00 . A A . 131 ASP CG 1 1
5 12154 1 1 131 ASP H H 1.761 -18.954 6.131 1.00 . A A . 131 ASP H 1 1
5 12155 1 1 131 ASP HA H 4.299 -20.268 6.552 1.00 . A A . 131 ASP HA 1 1
5 12156 1 1 131 ASP HB2 H 3.841 -17.734 6.488 1.00 . A A . 131 ASP HB2 1 1
5 12157 1 1 131 ASP HB3 H 3.252 -17.923 8.134 1.00 . A A . 131 ASP HB3 1 1
5 12158 1 1 131 ASP N N 2.319 -19.759 6.174 1.00 . A A . 131 ASP N 1 1
5 12159 1 1 131 ASP O O 4.112 -20.844 9.144 1.00 . A A . 131 ASP O 1 1
5 12160 1 1 131 ASP OD1 O 5.597 -18.679 9.041 1.00 . A A . 131 ASP OD1 1 1
5 12161 1 1 131 ASP OD2 O 6.200 -17.676 7.183 1.00 . A A . 131 ASP OD2 1 1
5 12162 1 1 132 GLY C C 1.833 -20.974 11.148 1.00 . A A . 132 GLY C 1 1
5 12163 1 1 132 GLY CA C 1.455 -21.573 9.788 1.00 . A A . 132 GLY CA 1 1
5 12164 1 1 132 GLY H H 1.239 -20.531 7.954 1.00 . A A . 132 GLY H 1 1
5 12165 1 1 132 GLY HA2 H 0.380 -21.650 9.746 1.00 . A A . 132 GLY HA2 1 1
5 12166 1 1 132 GLY HA3 H 1.865 -22.572 9.731 1.00 . A A . 132 GLY HA3 1 1
5 12167 1 1 132 GLY N N 1.907 -20.828 8.607 1.00 . A A . 132 GLY N 1 1
5 12168 1 1 132 GLY O O 1.693 -21.657 12.167 1.00 . A A . 132 GLY O 1 1
5 12169 1 1 133 ASP C C 1.818 -17.821 12.705 1.00 . A A . 133 ASP C 1 1
5 12170 1 1 133 ASP CA C 2.672 -19.071 12.442 1.00 . A A . 133 ASP CA 1 1
5 12171 1 1 133 ASP CB C 4.164 -18.706 12.430 1.00 . A A . 133 ASP CB 1 1
5 12172 1 1 133 ASP CG C 5.065 -19.924 12.519 1.00 . A A . 133 ASP CG 1 1
5 12173 1 1 133 ASP H H 2.438 -19.224 10.333 1.00 . A A . 133 ASP H 1 1
5 12174 1 1 133 ASP HA H 2.495 -19.781 13.236 1.00 . A A . 133 ASP HA 1 1
5 12175 1 1 133 ASP HB2 H 4.392 -18.181 11.514 1.00 . A A . 133 ASP HB2 1 1
5 12176 1 1 133 ASP HB3 H 4.376 -18.061 13.271 1.00 . A A . 133 ASP HB3 1 1
5 12177 1 1 133 ASP N N 2.306 -19.718 11.177 1.00 . A A . 133 ASP N 1 1
5 12178 1 1 133 ASP O O 2.144 -17.007 13.579 1.00 . A A . 133 ASP O 1 1
5 12179 1 1 133 ASP OD1 O 5.399 -20.334 13.650 1.00 . A A . 133 ASP OD1 1 1
5 12180 1 1 133 ASP OD2 O 5.436 -20.467 11.457 1.00 . A A . 133 ASP OD2 1 1
5 12181 1 1 134 GLY C C 0.398 -15.330 11.327 1.00 . A A . 134 GLY C 1 1
5 12182 1 1 134 GLY CA C -0.166 -16.518 12.090 1.00 . A A . 134 GLY CA 1 1
5 12183 1 1 134 GLY H H 0.481 -18.383 11.308 1.00 . A A . 134 GLY H 1 1
5 12184 1 1 134 GLY HA2 H -1.144 -16.760 11.701 1.00 . A A . 134 GLY HA2 1 1
5 12185 1 1 134 GLY HA3 H -0.254 -16.256 13.134 1.00 . A A . 134 GLY HA3 1 1
5 12186 1 1 134 GLY N N 0.706 -17.686 11.959 1.00 . A A . 134 GLY N 1 1
5 12187 1 1 134 GLY O O -0.073 -14.198 11.461 1.00 . A A . 134 GLY O 1 1
5 12188 1 1 135 GLN C C 2.223 -15.175 8.264 1.00 . A A . 135 GLN C 1 1
5 12189 1 1 135 GLN CA C 2.138 -14.658 9.709 1.00 . A A . 135 GLN CA 1 1
5 12190 1 1 135 GLN CB C 3.548 -14.426 10.278 1.00 . A A . 135 GLN CB 1 1
5 12191 1 1 135 GLN CD C 5.063 -14.252 12.301 1.00 . A A . 135 GLN CD 1 1
5 12192 1 1 135 GLN CG C 3.638 -14.387 11.803 1.00 . A A . 135 GLN CG 1 1
5 12193 1 1 135 GLN H H 1.706 -16.569 10.478 1.00 . A A . 135 GLN H 1 1
5 12194 1 1 135 GLN HA H 1.586 -13.731 9.724 1.00 . A A . 135 GLN HA 1 1
5 12195 1 1 135 GLN HB2 H 4.184 -15.219 9.930 1.00 . A A . 135 GLN HB2 1 1
5 12196 1 1 135 GLN HB3 H 3.921 -13.485 9.896 1.00 . A A . 135 GLN HB3 1 1
5 12197 1 1 135 GLN HE21 H 5.230 -16.229 12.428 1.00 . A A . 135 GLN HE21 1 1
5 12198 1 1 135 GLN HE22 H 6.629 -15.327 12.891 1.00 . A A . 135 GLN HE22 1 1
5 12199 1 1 135 GLN HG2 H 3.065 -13.551 12.167 1.00 . A A . 135 GLN HG2 1 1
5 12200 1 1 135 GLN HG3 H 3.222 -15.303 12.196 1.00 . A A . 135 GLN HG3 1 1
5 12201 1 1 135 GLN N N 1.420 -15.633 10.524 1.00 . A A . 135 GLN N 1 1
5 12202 1 1 135 GLN NE2 N 5.705 -15.384 12.566 1.00 . A A . 135 GLN NE2 1 1
5 12203 1 1 135 GLN O O 1.764 -16.287 7.982 1.00 . A A . 135 GLN O 1 1
5 12204 1 1 135 GLN OE1 O 5.580 -13.145 12.451 1.00 . A A . 135 GLN OE1 1 1
5 12205 1 1 136 VAL C C 4.355 -14.967 5.499 1.00 . A A . 136 VAL C 1 1
5 12206 1 1 136 VAL CA C 2.900 -14.781 5.942 1.00 . A A . 136 VAL CA 1 1
5 12207 1 1 136 VAL CB C 2.173 -13.798 4.977 1.00 . A A . 136 VAL CB 1 1
5 12208 1 1 136 VAL CG1 C 0.662 -13.969 5.084 1.00 . A A . 136 VAL CG1 1 1
5 12209 1 1 136 VAL CG2 C 2.560 -12.340 5.236 1.00 . A A . 136 VAL CG2 1 1
5 12210 1 1 136 VAL H H 3.162 -13.511 7.627 1.00 . A A . 136 VAL H 1 1
5 12211 1 1 136 VAL HA H 2.410 -15.741 5.858 1.00 . A A . 136 VAL HA 1 1
5 12212 1 1 136 VAL HB H 2.465 -14.047 3.967 1.00 . A A . 136 VAL HB 1 1
5 12213 1 1 136 VAL HG11 H 0.422 -15.010 5.236 1.00 . A A . 136 VAL HG11 1 1
5 12214 1 1 136 VAL HG12 H 0.197 -13.626 4.174 1.00 . A A . 136 VAL HG12 1 1
5 12215 1 1 136 VAL HG13 H 0.293 -13.390 5.917 1.00 . A A . 136 VAL HG13 1 1
5 12216 1 1 136 VAL HG21 H 2.352 -11.749 4.356 1.00 . A A . 136 VAL HG21 1 1
5 12217 1 1 136 VAL HG22 H 3.612 -12.286 5.464 1.00 . A A . 136 VAL HG22 1 1
5 12218 1 1 136 VAL HG23 H 1.990 -11.958 6.070 1.00 . A A . 136 VAL HG23 1 1
5 12219 1 1 136 VAL N N 2.791 -14.375 7.350 1.00 . A A . 136 VAL N 1 1
5 12220 1 1 136 VAL O O 5.230 -14.168 5.845 1.00 . A A . 136 VAL O 1 1
5 12221 1 1 137 ASN C C 6.113 -15.747 2.810 1.00 . A A . 137 ASN C 1 1
5 12222 1 1 137 ASN CA C 5.909 -16.379 4.202 1.00 . A A . 137 ASN CA 1 1
5 12223 1 1 137 ASN CB C 6.060 -17.910 4.150 1.00 . A A . 137 ASN CB 1 1
5 12224 1 1 137 ASN CG C 7.499 -18.367 4.319 1.00 . A A . 137 ASN CG 1 1
5 12225 1 1 137 ASN H H 3.829 -16.623 4.507 1.00 . A A . 137 ASN H 1 1
5 12226 1 1 137 ASN HA H 6.648 -15.974 4.879 1.00 . A A . 137 ASN HA 1 1
5 12227 1 1 137 ASN HB2 H 5.470 -18.351 4.939 1.00 . A A . 137 ASN HB2 1 1
5 12228 1 1 137 ASN HB3 H 5.699 -18.266 3.197 1.00 . A A . 137 ASN HB3 1 1
5 12229 1 1 137 ASN HD21 H 7.720 -18.497 2.347 1.00 . A A . 137 ASN HD21 1 1
5 12230 1 1 137 ASN HD22 H 9.109 -18.914 3.287 1.00 . A A . 137 ASN HD22 1 1
5 12231 1 1 137 ASN N N 4.583 -16.038 4.729 1.00 . A A . 137 ASN N 1 1
5 12232 1 1 137 ASN ND2 N 8.178 -18.618 3.205 1.00 . A A . 137 ASN ND2 1 1
5 12233 1 1 137 ASN O O 5.355 -14.854 2.418 1.00 . A A . 137 ASN O 1 1
5 12234 1 1 137 ASN OD1 O 7.992 -18.502 5.438 1.00 . A A . 137 ASN OD1 1 1
5 12235 1 1 138 TYR C C 6.509 -16.315 -0.305 1.00 . A A . 138 TYR C 1 1
5 12236 1 1 138 TYR CA C 7.451 -15.697 0.731 1.00 . A A . 138 TYR CA 1 1
5 12237 1 1 138 TYR CB C 8.916 -16.009 0.381 1.00 . A A . 138 TYR CB 1 1
5 12238 1 1 138 TYR CD1 C 9.288 -15.872 -2.116 1.00 . A A . 138 TYR CD1 1 1
5 12239 1 1 138 TYR CD2 C 10.048 -14.059 -0.769 1.00 . A A . 138 TYR CD2 1 1
5 12240 1 1 138 TYR CE1 C 9.749 -15.231 -3.249 1.00 . A A . 138 TYR CE1 1 1
5 12241 1 1 138 TYR CE2 C 10.513 -13.412 -1.898 1.00 . A A . 138 TYR CE2 1 1
5 12242 1 1 138 TYR CG C 9.429 -15.299 -0.859 1.00 . A A . 138 TYR CG 1 1
5 12243 1 1 138 TYR CZ C 10.360 -14.002 -3.135 1.00 . A A . 138 TYR CZ 1 1
5 12244 1 1 138 TYR H H 7.657 -16.971 2.412 1.00 . A A . 138 TYR H 1 1
5 12245 1 1 138 TYR HA H 7.309 -14.627 0.743 1.00 . A A . 138 TYR HA 1 1
5 12246 1 1 138 TYR HB2 H 9.544 -15.717 1.209 1.00 . A A . 138 TYR HB2 1 1
5 12247 1 1 138 TYR HB3 H 9.018 -17.072 0.219 1.00 . A A . 138 TYR HB3 1 1
5 12248 1 1 138 TYR HD1 H 8.808 -16.836 -2.203 1.00 . A A . 138 TYR HD1 1 1
5 12249 1 1 138 TYR HD2 H 10.167 -13.600 0.201 1.00 . A A . 138 TYR HD2 1 1
5 12250 1 1 138 TYR HE1 H 9.629 -15.694 -4.218 1.00 . A A . 138 TYR HE1 1 1
5 12251 1 1 138 TYR HE2 H 10.992 -12.449 -1.808 1.00 . A A . 138 TYR HE2 1 1
5 12252 1 1 138 TYR HH H 11.701 -13.019 -4.100 1.00 . A A . 138 TYR HH 1 1
5 12253 1 1 138 TYR N N 7.136 -16.213 2.071 1.00 . A A . 138 TYR N 1 1
5 12254 1 1 138 TYR O O 6.324 -15.778 -1.401 1.00 . A A . 138 TYR O 1 1
5 12255 1 1 138 TYR OH O 10.819 -13.361 -4.262 1.00 . A A . 138 TYR OH 1 1
5 12256 1 1 139 GLU C C 3.622 -17.554 -0.885 1.00 . A A . 139 GLU C 1 1
5 12257 1 1 139 GLU CA C 5.012 -18.218 -0.762 1.00 . A A . 139 GLU CA 1 1
5 12258 1 1 139 GLU CB C 4.941 -19.649 -0.200 1.00 . A A . 139 GLU CB 1 1
5 12259 1 1 139 GLU CD C 4.636 -20.943 1.952 1.00 . A A . 139 GLU CD 1 1
5 12260 1 1 139 GLU CG C 4.113 -19.822 1.075 1.00 . A A . 139 GLU CG 1 1
5 12261 1 1 139 GLU H H 6.126 -17.794 0.975 1.00 . A A . 139 GLU H 1 1
5 12262 1 1 139 GLU HA H 5.449 -18.264 -1.748 1.00 . A A . 139 GLU HA 1 1
5 12263 1 1 139 GLU HB2 H 4.540 -20.304 -0.956 1.00 . A A . 139 GLU HB2 1 1
5 12264 1 1 139 GLU HB3 H 5.956 -19.956 0.030 1.00 . A A . 139 GLU HB3 1 1
5 12265 1 1 139 GLU HG2 H 4.141 -18.901 1.637 1.00 . A A . 139 GLU HG2 1 1
5 12266 1 1 139 GLU HG3 H 3.093 -20.045 0.801 1.00 . A A . 139 GLU HG3 1 1
5 12267 1 1 139 GLU N N 5.928 -17.452 0.078 1.00 . A A . 139 GLU N 1 1
5 12268 1 1 139 GLU O O 2.895 -17.808 -1.850 1.00 . A A . 139 GLU O 1 1
5 12269 1 1 139 GLU OE1 O 4.435 -22.122 1.592 1.00 . A A . 139 GLU OE1 1 1
5 12270 1 1 139 GLU OE2 O 5.249 -20.642 2.998 1.00 . A A . 139 GLU OE2 1 1
5 12271 1 1 140 GLU C C 1.934 -14.878 -0.952 1.00 . A A . 140 GLU C 1 1
5 12272 1 1 140 GLU CA C 1.988 -15.984 0.115 1.00 . A A . 140 GLU CA 1 1
5 12273 1 1 140 GLU CB C 1.747 -15.375 1.498 1.00 . A A . 140 GLU CB 1 1
5 12274 1 1 140 GLU CD C -0.297 -16.490 2.488 1.00 . A A . 140 GLU CD 1 1
5 12275 1 1 140 GLU CG C 1.215 -16.367 2.523 1.00 . A A . 140 GLU CG 1 1
5 12276 1 1 140 GLU H H 3.882 -16.587 0.857 1.00 . A A . 140 GLU H 1 1
5 12277 1 1 140 GLU HA H 1.205 -16.698 -0.090 1.00 . A A . 140 GLU HA 1 1
5 12278 1 1 140 GLU HB2 H 2.680 -14.975 1.866 1.00 . A A . 140 GLU HB2 1 1
5 12279 1 1 140 GLU HB3 H 1.033 -14.570 1.405 1.00 . A A . 140 GLU HB3 1 1
5 12280 1 1 140 GLU HG2 H 1.644 -17.336 2.322 1.00 . A A . 140 GLU HG2 1 1
5 12281 1 1 140 GLU HG3 H 1.511 -16.045 3.509 1.00 . A A . 140 GLU HG3 1 1
5 12282 1 1 140 GLU N N 3.270 -16.709 0.102 1.00 . A A . 140 GLU N 1 1
5 12283 1 1 140 GLU O O 0.872 -14.614 -1.518 1.00 . A A . 140 GLU O 1 1
5 12284 1 1 140 GLU OE1 O -0.825 -17.070 1.516 1.00 . A A . 140 GLU OE1 1 1
5 12285 1 1 140 GLU OE2 O -0.953 -16.005 3.434 1.00 . A A . 140 GLU OE2 1 1
5 12286 1 1 141 PHE C C 2.750 -13.593 -3.609 1.00 . A A . 141 PHE C 1 1
5 12287 1 1 141 PHE CA C 3.213 -13.159 -2.211 1.00 . A A . 141 PHE CA 1 1
5 12288 1 1 141 PHE CB C 4.683 -12.728 -2.298 1.00 . A A . 141 PHE CB 1 1
5 12289 1 1 141 PHE CD1 C 5.467 -12.787 0.086 1.00 . A A . 141 PHE CD1 1 1
5 12290 1 1 141 PHE CD2 C 5.489 -10.697 -1.063 1.00 . A A . 141 PHE CD2 1 1
5 12291 1 1 141 PHE CE1 C 5.972 -12.180 1.211 1.00 . A A . 141 PHE CE1 1 1
5 12292 1 1 141 PHE CE2 C 5.993 -10.085 0.065 1.00 . A A . 141 PHE CE2 1 1
5 12293 1 1 141 PHE CG C 5.218 -12.054 -1.066 1.00 . A A . 141 PHE CG 1 1
5 12294 1 1 141 PHE CZ C 6.235 -10.829 1.201 1.00 . A A . 141 PHE CZ 1 1
5 12295 1 1 141 PHE H H 3.889 -14.479 -0.698 1.00 . A A . 141 PHE H 1 1
5 12296 1 1 141 PHE HA H 2.618 -12.320 -1.883 1.00 . A A . 141 PHE HA 1 1
5 12297 1 1 141 PHE HB2 H 5.287 -13.606 -2.472 1.00 . A A . 141 PHE HB2 1 1
5 12298 1 1 141 PHE HB3 H 4.799 -12.059 -3.131 1.00 . A A . 141 PHE HB3 1 1
5 12299 1 1 141 PHE HD1 H 5.259 -13.846 0.094 1.00 . A A . 141 PHE HD1 1 1
5 12300 1 1 141 PHE HD2 H 5.299 -10.115 -1.953 1.00 . A A . 141 PHE HD2 1 1
5 12301 1 1 141 PHE HE1 H 6.157 -12.762 2.102 1.00 . A A . 141 PHE HE1 1 1
5 12302 1 1 141 PHE HE2 H 6.200 -9.026 0.059 1.00 . A A . 141 PHE HE2 1 1
5 12303 1 1 141 PHE HZ H 6.635 -10.357 2.076 1.00 . A A . 141 PHE HZ 1 1
5 12304 1 1 141 PHE N N 3.088 -14.236 -1.212 1.00 . A A . 141 PHE N 1 1
5 12305 1 1 141 PHE O O 1.804 -13.036 -4.169 1.00 . A A . 141 PHE O 1 1
5 12306 1 1 142 VAL C C 1.777 -15.761 -5.649 1.00 . A A . 142 VAL C 1 1
5 12307 1 1 142 VAL CA C 3.181 -15.155 -5.493 1.00 . A A . 142 VAL CA 1 1
5 12308 1 1 142 VAL CB C 4.243 -16.223 -5.895 1.00 . A A . 142 VAL CB 1 1
5 12309 1 1 142 VAL CG1 C 5.592 -15.565 -6.107 1.00 . A A . 142 VAL CG1 1 1
5 12310 1 1 142 VAL CG2 C 4.367 -17.346 -4.859 1.00 . A A . 142 VAL CG2 1 1
5 12311 1 1 142 VAL H H 4.182 -14.974 -3.618 1.00 . A A . 142 VAL H 1 1
5 12312 1 1 142 VAL HA H 3.268 -14.336 -6.192 1.00 . A A . 142 VAL HA 1 1
5 12313 1 1 142 VAL HB H 3.936 -16.663 -6.834 1.00 . A A . 142 VAL HB 1 1
5 12314 1 1 142 VAL HG11 H 6.322 -16.316 -6.365 1.00 . A A . 142 VAL HG11 1 1
5 12315 1 1 142 VAL HG12 H 5.888 -15.069 -5.196 1.00 . A A . 142 VAL HG12 1 1
5 12316 1 1 142 VAL HG13 H 5.517 -14.842 -6.904 1.00 . A A . 142 VAL HG13 1 1
5 12317 1 1 142 VAL HG21 H 3.418 -17.848 -4.758 1.00 . A A . 142 VAL HG21 1 1
5 12318 1 1 142 VAL HG22 H 4.657 -16.927 -3.907 1.00 . A A . 142 VAL HG22 1 1
5 12319 1 1 142 VAL HG23 H 5.116 -18.053 -5.184 1.00 . A A . 142 VAL HG23 1 1
5 12320 1 1 142 VAL N N 3.444 -14.600 -4.146 1.00 . A A . 142 VAL N 1 1
5 12321 1 1 142 VAL O O 1.159 -15.645 -6.711 1.00 . A A . 142 VAL O 1 1
5 12322 1 1 143 GLN C C -1.186 -16.074 -4.377 1.00 . A A . 143 GLN C 1 1
5 12323 1 1 143 GLN CA C -0.022 -17.056 -4.594 1.00 . A A . 143 GLN CA 1 1
5 12324 1 1 143 GLN CB C -0.072 -18.164 -3.535 1.00 . A A . 143 GLN CB 1 1
5 12325 1 1 143 GLN CD C 0.559 -20.526 -2.896 1.00 . A A . 143 GLN CD 1 1
5 12326 1 1 143 GLN CG C 0.632 -19.445 -3.956 1.00 . A A . 143 GLN CG 1 1
5 12327 1 1 143 GLN H H 1.850 -16.450 -3.778 1.00 . A A . 143 GLN H 1 1
5 12328 1 1 143 GLN HA H -0.145 -17.512 -5.565 1.00 . A A . 143 GLN HA 1 1
5 12329 1 1 143 GLN HB2 H 0.394 -17.803 -2.631 1.00 . A A . 143 GLN HB2 1 1
5 12330 1 1 143 GLN HB3 H -1.106 -18.400 -3.327 1.00 . A A . 143 GLN HB3 1 1
5 12331 1 1 143 GLN HE21 H -1.140 -21.207 -3.672 1.00 . A A . 143 GLN HE21 1 1
5 12332 1 1 143 GLN HE22 H -0.557 -22.054 -2.283 1.00 . A A . 143 GLN HE22 1 1
5 12333 1 1 143 GLN HG2 H 0.169 -19.816 -4.858 1.00 . A A . 143 GLN HG2 1 1
5 12334 1 1 143 GLN HG3 H 1.670 -19.222 -4.151 1.00 . A A . 143 GLN HG3 1 1
5 12335 1 1 143 GLN N N 1.295 -16.403 -4.586 1.00 . A A . 143 GLN N 1 1
5 12336 1 1 143 GLN NE2 N -0.485 -21.345 -2.956 1.00 . A A . 143 GLN NE2 1 1
5 12337 1 1 143 GLN O O -2.160 -16.097 -5.133 1.00 . A A . 143 GLN O 1 1
5 12338 1 1 143 GLN OE1 O 1.431 -20.626 -2.033 1.00 . A A . 143 GLN OE1 1 1
5 12339 1 1 144 MET C C -2.081 -12.961 -3.829 1.00 . A A . 144 MET C 1 1
5 12340 1 1 144 MET CA C -2.141 -14.260 -3.013 1.00 . A A . 144 MET CA 1 1
5 12341 1 1 144 MET CB C -2.104 -13.931 -1.518 1.00 . A A . 144 MET CB 1 1
5 12342 1 1 144 MET CE C -5.703 -15.390 0.019 1.00 . A A . 144 MET CE 1 1
5 12343 1 1 144 MET CG C -3.106 -14.725 -0.696 1.00 . A A . 144 MET CG 1 1
5 12344 1 1 144 MET H H -0.270 -15.244 -2.797 1.00 . A A . 144 MET H 1 1
5 12345 1 1 144 MET HA H -3.083 -14.742 -3.226 1.00 . A A . 144 MET HA 1 1
5 12346 1 1 144 MET HB2 H -1.114 -14.140 -1.139 1.00 . A A . 144 MET HB2 1 1
5 12347 1 1 144 MET HB3 H -2.315 -12.880 -1.387 1.00 . A A . 144 MET HB3 1 1
5 12348 1 1 144 MET HE1 H -6.765 -15.251 -0.114 1.00 . A A . 144 MET HE1 1 1
5 12349 1 1 144 MET HE2 H -5.430 -15.135 1.032 1.00 . A A . 144 MET HE2 1 1
5 12350 1 1 144 MET HE3 H -5.448 -16.421 -0.174 1.00 . A A . 144 MET HE3 1 1
5 12351 1 1 144 MET HG2 H -2.940 -15.778 -0.869 1.00 . A A . 144 MET HG2 1 1
5 12352 1 1 144 MET HG3 H -2.950 -14.504 0.350 1.00 . A A . 144 MET HG3 1 1
5 12353 1 1 144 MET N N -1.081 -15.224 -3.347 1.00 . A A . 144 MET N 1 1
5 12354 1 1 144 MET O O -3.115 -12.488 -4.309 1.00 . A A . 144 MET O 1 1
5 12355 1 1 144 MET SD S -4.815 -14.332 -1.122 1.00 . A A . 144 MET SD 1 1
5 12356 1 1 145 MET C C -0.495 -11.296 -6.211 1.00 . A A . 145 MET C 1 1
5 12357 1 1 145 MET CA C -0.710 -11.117 -4.705 1.00 . A A . 145 MET CA 1 1
5 12358 1 1 145 MET CB C 0.447 -10.308 -4.102 1.00 . A A . 145 MET CB 1 1
5 12359 1 1 145 MET CE C 1.110 -7.196 -2.730 1.00 . A A . 145 MET CE 1 1
5 12360 1 1 145 MET CG C 0.179 -9.812 -2.685 1.00 . A A . 145 MET CG 1 1
5 12361 1 1 145 MET H H -0.088 -12.836 -3.614 1.00 . A A . 145 MET H 1 1
5 12362 1 1 145 MET HA H -1.622 -10.555 -4.567 1.00 . A A . 145 MET HA 1 1
5 12363 1 1 145 MET HB2 H 1.330 -10.928 -4.082 1.00 . A A . 145 MET HB2 1 1
5 12364 1 1 145 MET HB3 H 0.635 -9.450 -4.731 1.00 . A A . 145 MET HB3 1 1
5 12365 1 1 145 MET HE1 H 1.112 -7.263 -3.808 1.00 . A A . 145 MET HE1 1 1
5 12366 1 1 145 MET HE2 H 1.842 -6.468 -2.413 1.00 . A A . 145 MET HE2 1 1
5 12367 1 1 145 MET HE3 H 0.131 -6.894 -2.389 1.00 . A A . 145 MET HE3 1 1
5 12368 1 1 145 MET HG2 H -0.727 -9.226 -2.690 1.00 . A A . 145 MET HG2 1 1
5 12369 1 1 145 MET HG3 H 0.048 -10.668 -2.039 1.00 . A A . 145 MET HG3 1 1
5 12370 1 1 145 MET N N -0.878 -12.392 -3.987 1.00 . A A . 145 MET N 1 1
5 12371 1 1 145 MET O O -1.081 -10.557 -7.007 1.00 . A A . 145 MET O 1 1
5 12372 1 1 145 MET SD S 1.518 -8.795 -2.031 1.00 . A A . 145 MET SD 1 1
5 12373 1 1 146 THR C C -0.469 -13.381 -8.674 1.00 . A A . 146 THR C 1 1
5 12374 1 1 146 THR CA C 0.628 -12.524 -8.021 1.00 . A A . 146 THR CA 1 1
5 12375 1 1 146 THR CB C 2.010 -13.202 -8.212 1.00 . A A . 146 THR CB 1 1
5 12376 1 1 146 THR CG2 C 2.566 -12.953 -9.612 1.00 . A A . 146 THR CG2 1 1
5 12377 1 1 146 THR H H 0.769 -12.829 -5.919 1.00 . A A . 146 THR H 1 1
5 12378 1 1 146 THR HA H 0.655 -11.566 -8.521 1.00 . A A . 146 THR HA 1 1
5 12379 1 1 146 THR HB H 1.896 -14.267 -8.069 1.00 . A A . 146 THR HB 1 1
5 12380 1 1 146 THR HG1 H 2.530 -12.675 -6.382 1.00 . A A . 146 THR HG1 1 1
5 12381 1 1 146 THR HG21 H 1.884 -13.354 -10.348 1.00 . A A . 146 THR HG21 1 1
5 12382 1 1 146 THR HG22 H 3.526 -13.439 -9.710 1.00 . A A . 146 THR HG22 1 1
5 12383 1 1 146 THR HG23 H 2.683 -11.891 -9.770 1.00 . A A . 146 THR HG23 1 1
5 12384 1 1 146 THR N N 0.339 -12.270 -6.599 1.00 . A A . 146 THR N 1 1
5 12385 1 1 146 THR O O -0.810 -13.167 -9.841 1.00 . A A . 146 THR O 1 1
5 12386 1 1 146 THR OG1 O 2.943 -12.696 -7.248 1.00 . A A . 146 THR OG1 1 1
5 12387 1 1 147 ALA C C -3.427 -14.814 -7.833 1.00 . A A . 147 ALA C 1 1
5 12388 1 1 147 ALA CA C -2.066 -15.217 -8.414 1.00 . A A . 147 ALA CA 1 1
5 12389 1 1 147 ALA CB C -1.735 -16.676 -8.113 1.00 . A A . 147 ALA CB 1 1
5 12390 1 1 147 ALA H H -0.686 -14.463 -7.001 1.00 . A A . 147 ALA H 1 1
5 12391 1 1 147 ALA HA H -2.103 -15.099 -9.486 1.00 . A A . 147 ALA HA 1 1
5 12392 1 1 147 ALA HB1 H -1.796 -16.846 -7.049 1.00 . A A . 147 ALA HB1 1 1
5 12393 1 1 147 ALA HB2 H -0.736 -16.897 -8.457 1.00 . A A . 147 ALA HB2 1 1
5 12394 1 1 147 ALA HB3 H -2.441 -17.317 -8.621 1.00 . A A . 147 ALA HB3 1 1
5 12395 1 1 147 ALA N N -1.009 -14.342 -7.916 1.00 . A A . 147 ALA N 1 1
5 12396 1 1 147 ALA O O -3.966 -15.475 -6.934 1.00 . A A . 147 ALA O 1 1
5 12397 1 1 148 LYS C C -6.401 -13.734 -8.770 1.00 . A A . 148 LYS C 1 1
5 12398 1 1 148 LYS CA C -5.264 -13.181 -7.908 1.00 . A A . 148 LYS CA 1 1
5 12399 1 1 148 LYS CB C -5.271 -11.646 -7.949 1.00 . A A . 148 LYS CB 1 1
5 12400 1 1 148 LYS CD C -4.443 -9.476 -6.986 1.00 . A A . 148 LYS CD 1 1
5 12401 1 1 148 LYS CE C -3.498 -8.823 -5.992 1.00 . A A . 148 LYS CE 1 1
5 12402 1 1 148 LYS CG C -4.392 -10.993 -6.892 1.00 . A A . 148 LYS CG 1 1
5 12403 1 1 148 LYS H H -3.474 -13.217 -9.040 1.00 . A A . 148 LYS H 1 1
5 12404 1 1 148 LYS HA H -5.416 -13.503 -6.890 1.00 . A A . 148 LYS HA 1 1
5 12405 1 1 148 LYS HB2 H -4.926 -11.323 -8.920 1.00 . A A . 148 LYS HB2 1 1
5 12406 1 1 148 LYS HB3 H -6.284 -11.300 -7.806 1.00 . A A . 148 LYS HB3 1 1
5 12407 1 1 148 LYS HD2 H -4.161 -9.177 -7.985 1.00 . A A . 148 LYS HD2 1 1
5 12408 1 1 148 LYS HD3 H -5.451 -9.147 -6.781 1.00 . A A . 148 LYS HD3 1 1
5 12409 1 1 148 LYS HE2 H -3.761 -9.148 -4.997 1.00 . A A . 148 LYS HE2 1 1
5 12410 1 1 148 LYS HE3 H -2.489 -9.134 -6.216 1.00 . A A . 148 LYS HE3 1 1
5 12411 1 1 148 LYS HG2 H -4.737 -11.294 -5.914 1.00 . A A . 148 LYS HG2 1 1
5 12412 1 1 148 LYS HG3 H -3.372 -11.320 -7.034 1.00 . A A . 148 LYS HG3 1 1
5 12413 1 1 148 LYS HZ1 H -4.537 -7.017 -5.829 1.00 . A A . 148 LYS HZ1 1 1
5 12414 1 1 148 LYS HZ2 H -3.318 -7.003 -7.001 1.00 . A A . 148 LYS HZ2 1 1
5 12415 1 1 148 LYS HZ3 H -2.913 -6.919 -5.361 1.00 . A A . 148 LYS HZ3 1 1
5 12416 1 1 148 LYS N N -3.967 -13.704 -8.349 1.00 . A A . 148 LYS N 1 1
5 12417 1 1 148 LYS NZ N -3.571 -7.336 -6.050 1.00 . A A . 148 LYS NZ 1 1
5 12418 1 1 148 LYS O O -7.291 -14.407 -8.209 1.00 . A A . 148 LYS O 1 1
5 12419 1 1 148 LYS OXT O -6.386 -13.501 -9.999 1.00 . A A . 148 LYS OXT 1 1
5 12420 2 2 1 LYS C C -8.821 -3.592 1.042 1.00 . B B . 149 LYS C 1 1
5 12421 2 2 1 LYS CA C -8.080 -2.484 1.769 1.00 . B B . 149 LYS CA 1 1
5 12422 2 2 1 LYS CB C -7.666 -2.999 3.165 1.00 . B B . 149 LYS CB 1 1
5 12423 2 2 1 LYS CD C -8.001 -1.173 4.884 1.00 . B B . 149 LYS CD 1 1
5 12424 2 2 1 LYS CE C -7.393 0.110 5.427 1.00 . B B . 149 LYS CE 1 1
5 12425 2 2 1 LYS CG C -6.988 -1.965 4.067 1.00 . B B . 149 LYS CG 1 1
5 12426 2 2 1 LYS H1 H -9.869 -1.533 2.271 1.00 . B B . 149 LYS H1 1 1
5 12427 2 2 1 LYS H2 H -9.064 -0.828 0.962 1.00 . B B . 149 LYS H2 1 1
5 12428 2 2 1 LYS H3 H -8.492 -0.587 2.532 1.00 . B B . 149 LYS H3 1 1
5 12429 2 2 1 LYS HA H -7.197 -2.235 1.206 1.00 . B B . 149 LYS HA 1 1
5 12430 2 2 1 LYS HB2 H -8.549 -3.354 3.674 1.00 . B B . 149 LYS HB2 1 1
5 12431 2 2 1 LYS HB3 H -6.986 -3.829 3.035 1.00 . B B . 149 LYS HB3 1 1
5 12432 2 2 1 LYS HD2 H -8.841 -0.923 4.253 1.00 . B B . 149 LYS HD2 1 1
5 12433 2 2 1 LYS HD3 H -8.337 -1.781 5.711 1.00 . B B . 149 LYS HD3 1 1
5 12434 2 2 1 LYS HE2 H -6.605 -0.146 6.120 1.00 . B B . 149 LYS HE2 1 1
5 12435 2 2 1 LYS HE3 H -6.979 0.674 4.605 1.00 . B B . 149 LYS HE3 1 1
5 12436 2 2 1 LYS HG2 H -6.320 -2.475 4.746 1.00 . B B . 149 LYS HG2 1 1
5 12437 2 2 1 LYS HG3 H -6.425 -1.283 3.455 1.00 . B B . 149 LYS HG3 1 1
5 12438 2 2 1 LYS HZ1 H -7.957 1.814 6.494 1.00 . B B . 149 LYS HZ1 1 1
5 12439 2 2 1 LYS HZ2 H -8.812 0.420 6.928 1.00 . B B . 149 LYS HZ2 1 1
5 12440 2 2 1 LYS HZ3 H -9.167 1.211 5.475 1.00 . B B . 149 LYS HZ3 1 1
5 12441 2 2 1 LYS N N -8.936 -1.274 1.890 1.00 . B B . 149 LYS N 1 1
5 12442 2 2 1 LYS NZ N -8.403 0.947 6.130 1.00 . B B . 149 LYS NZ 1 1
5 12443 2 2 1 LYS O O -10.047 -3.697 1.152 1.00 . B B . 149 LYS O 1 1
5 12444 2 2 2 LYS C C -8.618 -6.749 0.576 1.00 . B B . 150 LYS C 1 1
5 12445 2 2 2 LYS CA C -8.662 -5.569 -0.402 1.00 . B B . 150 LYS CA 1 1
5 12446 2 2 2 LYS CB C -7.919 -5.865 -1.718 1.00 . B B . 150 LYS CB 1 1
5 12447 2 2 2 LYS CD C -8.077 -6.806 -4.053 1.00 . B B . 150 LYS CD 1 1
5 12448 2 2 2 LYS CE C -8.762 -7.817 -4.963 1.00 . B B . 150 LYS CE 1 1
5 12449 2 2 2 LYS CG C -8.626 -6.861 -2.634 1.00 . B B . 150 LYS CG 1 1
5 12450 2 2 2 LYS H H -7.105 -4.288 0.236 1.00 . B B . 150 LYS H 1 1
5 12451 2 2 2 LYS HA H -9.695 -5.332 -0.613 1.00 . B B . 150 LYS HA 1 1
5 12452 2 2 2 LYS HB2 H -7.804 -4.945 -2.265 1.00 . B B . 150 LYS HB2 1 1
5 12453 2 2 2 LYS HB3 H -6.945 -6.252 -1.482 1.00 . B B . 150 LYS HB3 1 1
5 12454 2 2 2 LYS HD2 H -8.237 -5.815 -4.451 1.00 . B B . 150 LYS HD2 1 1
5 12455 2 2 2 LYS HD3 H -7.019 -7.018 -4.027 1.00 . B B . 150 LYS HD3 1 1
5 12456 2 2 2 LYS HE2 H -8.191 -7.904 -5.875 1.00 . B B . 150 LYS HE2 1 1
5 12457 2 2 2 LYS HE3 H -8.784 -8.774 -4.462 1.00 . B B . 150 LYS HE3 1 1
5 12458 2 2 2 LYS HG2 H -8.485 -7.858 -2.244 1.00 . B B . 150 LYS HG2 1 1
5 12459 2 2 2 LYS HG3 H -9.681 -6.628 -2.656 1.00 . B B . 150 LYS HG3 1 1
5 12460 2 2 2 LYS HZ1 H -10.156 -6.495 -5.788 1.00 . B B . 150 LYS HZ1 1 1
5 12461 2 2 2 LYS HZ2 H -10.728 -7.338 -4.438 1.00 . B B . 150 LYS HZ2 1 1
5 12462 2 2 2 LYS HZ3 H -10.591 -8.124 -5.929 1.00 . B B . 150 LYS HZ3 1 1
5 12463 2 2 2 LYS N N -8.074 -4.426 0.293 1.00 . B B . 150 LYS N 1 1
5 12464 2 2 2 LYS NZ N -10.157 -7.415 -5.303 1.00 . B B . 150 LYS NZ 1 1
5 12465 2 2 2 LYS O O -8.768 -7.919 0.207 1.00 . B B . 150 LYS O 1 1
5 12466 2 2 3 THR C C -6.929 -7.742 3.283 1.00 . B B . 151 THR C 1 1
5 12467 2 2 3 THR CA C -8.342 -7.233 3.021 1.00 . B B . 151 THR CA 1 1
5 12468 2 2 3 THR CB C -9.355 -8.409 2.941 1.00 . B B . 151 THR CB 1 1
5 12469 2 2 3 THR CG2 C -9.573 -9.085 4.296 1.00 . B B . 151 THR CG2 1 1
5 12470 2 2 3 THR H H -8.264 -5.406 2.004 1.00 . B B . 151 THR H 1 1
5 12471 2 2 3 THR HA H -8.611 -6.614 3.849 1.00 . B B . 151 THR HA 1 1
5 12472 2 2 3 THR HB H -8.963 -9.137 2.245 1.00 . B B . 151 THR HB 1 1
5 12473 2 2 3 THR HG1 H -10.458 -7.187 1.830 1.00 . B B . 151 THR HG1 1 1
5 12474 2 2 3 THR HG21 H -10.375 -9.804 4.215 1.00 . B B . 151 THR HG21 1 1
5 12475 2 2 3 THR HG22 H -9.830 -8.340 5.034 1.00 . B B . 151 THR HG22 1 1
5 12476 2 2 3 THR HG23 H -8.665 -9.593 4.597 1.00 . B B . 151 THR HG23 1 1
5 12477 2 2 3 THR N N -8.404 -6.360 1.851 1.00 . B B . 151 THR N 1 1
5 12478 2 2 3 THR O O -6.536 -7.926 4.434 1.00 . B B . 151 THR O 1 1
5 12479 2 2 3 THR OG1 O -10.613 -7.921 2.444 1.00 . B B . 151 THR OG1 1 1
5 12480 2 2 4 PHE C C -4.140 -8.428 0.901 1.00 . B B . 152 PHE C 1 1
5 12481 2 2 4 PHE CA C -4.788 -8.439 2.292 1.00 . B B . 152 PHE CA 1 1
5 12482 2 2 4 PHE CB C -4.732 -9.858 2.921 1.00 . B B . 152 PHE CB 1 1
5 12483 2 2 4 PHE CD1 C -2.813 -9.726 4.565 1.00 . B B . 152 PHE CD1 1 1
5 12484 2 2 4 PHE CD2 C -2.630 -11.221 2.712 1.00 . B B . 152 PHE CD2 1 1
5 12485 2 2 4 PHE CE1 C -1.563 -10.115 5.004 1.00 . B B . 152 PHE CE1 1 1
5 12486 2 2 4 PHE CE2 C -1.381 -11.612 3.149 1.00 . B B . 152 PHE CE2 1 1
5 12487 2 2 4 PHE CG C -3.363 -10.275 3.410 1.00 . B B . 152 PHE CG 1 1
5 12488 2 2 4 PHE CZ C -0.848 -11.057 4.296 1.00 . B B . 152 PHE CZ 1 1
5 12489 2 2 4 PHE H H -6.559 -7.737 1.338 1.00 . B B . 152 PHE H 1 1
5 12490 2 2 4 PHE HA H -4.241 -7.756 2.927 1.00 . B B . 152 PHE HA 1 1
5 12491 2 2 4 PHE HB2 H -5.403 -9.893 3.767 1.00 . B B . 152 PHE HB2 1 1
5 12492 2 2 4 PHE HB3 H -5.057 -10.579 2.186 1.00 . B B . 152 PHE HB3 1 1
5 12493 2 2 4 PHE HD1 H -3.370 -8.985 5.120 1.00 . B B . 152 PHE HD1 1 1
5 12494 2 2 4 PHE HD2 H -3.045 -11.657 1.814 1.00 . B B . 152 PHE HD2 1 1
5 12495 2 2 4 PHE HE1 H -1.144 -9.684 5.902 1.00 . B B . 152 PHE HE1 1 1
5 12496 2 2 4 PHE HE2 H -0.821 -12.350 2.594 1.00 . B B . 152 PHE HE2 1 1
5 12497 2 2 4 PHE HZ H 0.129 -11.361 4.639 1.00 . B B . 152 PHE HZ 1 1
5 12498 2 2 4 PHE N N -6.176 -7.948 2.213 1.00 . B B . 152 PHE N 1 1
5 12499 2 2 4 PHE O O -3.155 -9.135 0.651 1.00 . B B . 152 PHE O 1 1
5 12500 2 2 5 LYS C C -3.917 -6.033 -1.707 1.00 . B B . 153 LYS C 1 1
5 12501 2 2 5 LYS CA C -4.179 -7.485 -1.345 1.00 . B B . 153 LYS CA 1 1
5 12502 2 2 5 LYS CB C -5.127 -8.148 -2.353 1.00 . B B . 153 LYS CB 1 1
5 12503 2 2 5 LYS CD C -6.027 -10.279 -3.334 1.00 . B B . 153 LYS CD 1 1
5 12504 2 2 5 LYS CE C -5.941 -11.796 -3.331 1.00 . B B . 153 LYS CE 1 1
5 12505 2 2 5 LYS CG C -4.985 -9.660 -2.417 1.00 . B B . 153 LYS CG 1 1
5 12506 2 2 5 LYS H H -5.437 -7.033 0.275 1.00 . B B . 153 LYS H 1 1
5 12507 2 2 5 LYS HA H -3.243 -8.000 -1.368 1.00 . B B . 153 LYS HA 1 1
5 12508 2 2 5 LYS HB2 H -6.143 -7.923 -2.079 1.00 . B B . 153 LYS HB2 1 1
5 12509 2 2 5 LYS HB3 H -4.929 -7.747 -3.336 1.00 . B B . 153 LYS HB3 1 1
5 12510 2 2 5 LYS HD2 H -7.010 -9.984 -2.997 1.00 . B B . 153 LYS HD2 1 1
5 12511 2 2 5 LYS HD3 H -5.867 -9.920 -4.340 1.00 . B B . 153 LYS HD3 1 1
5 12512 2 2 5 LYS HE2 H -4.955 -12.089 -3.659 1.00 . B B . 153 LYS HE2 1 1
5 12513 2 2 5 LYS HE3 H -6.104 -12.151 -2.324 1.00 . B B . 153 LYS HE3 1 1
5 12514 2 2 5 LYS HG2 H -4.002 -9.904 -2.790 1.00 . B B . 153 LYS HG2 1 1
5 12515 2 2 5 LYS HG3 H -5.106 -10.065 -1.423 1.00 . B B . 153 LYS HG3 1 1
5 12516 2 2 5 LYS HZ1 H -6.869 -13.449 -4.210 1.00 . B B . 153 LYS HZ1 1 1
5 12517 2 2 5 LYS HZ2 H -6.809 -12.085 -5.209 1.00 . B B . 153 LYS HZ2 1 1
5 12518 2 2 5 LYS HZ3 H -7.912 -12.146 -3.928 1.00 . B B . 153 LYS HZ3 1 1
5 12519 2 2 5 LYS N N -4.687 -7.598 0.007 1.00 . B B . 153 LYS N 1 1
5 12520 2 2 5 LYS NZ N -6.954 -12.412 -4.232 1.00 . B B . 153 LYS NZ 1 1
5 12521 2 2 5 LYS O O -2.875 -5.731 -2.286 1.00 . B B . 153 LYS O 1 1
5 12522 2 2 6 GLU C C -3.729 -3.030 -0.678 1.00 . B B . 154 GLU C 1 1
5 12523 2 2 6 GLU CA C -4.670 -3.700 -1.670 1.00 . B B . 154 GLU CA 1 1
5 12524 2 2 6 GLU CB C -5.995 -2.935 -1.759 1.00 . B B . 154 GLU CB 1 1
5 12525 2 2 6 GLU CD C -5.592 -1.775 -3.994 1.00 . B B . 154 GLU CD 1 1
5 12526 2 2 6 GLU CG C -6.477 -2.722 -3.196 1.00 . B B . 154 GLU CG 1 1
5 12527 2 2 6 GLU H H -5.654 -5.426 -0.863 1.00 . B B . 154 GLU H 1 1
5 12528 2 2 6 GLU HA H -4.196 -3.656 -2.637 1.00 . B B . 154 GLU HA 1 1
5 12529 2 2 6 GLU HB2 H -6.751 -3.476 -1.217 1.00 . B B . 154 GLU HB2 1 1
5 12530 2 2 6 GLU HB3 H -5.865 -1.965 -1.301 1.00 . B B . 154 GLU HB3 1 1
5 12531 2 2 6 GLU HG2 H -6.498 -3.675 -3.700 1.00 . B B . 154 GLU HG2 1 1
5 12532 2 2 6 GLU HG3 H -7.472 -2.310 -3.170 1.00 . B B . 154 GLU HG3 1 1
5 12533 2 2 6 GLU N N -4.854 -5.129 -1.365 1.00 . B B . 154 GLU N 1 1
5 12534 2 2 6 GLU O O -2.832 -2.283 -1.080 1.00 . B B . 154 GLU O 1 1
5 12535 2 2 6 GLU OE1 O -5.842 -0.552 -3.955 1.00 . B B . 154 GLU OE1 1 1
5 12536 2 2 6 GLU OE2 O -4.650 -2.260 -4.657 1.00 . B B . 154 GLU OE2 1 1
5 12537 2 2 7 VAL C C -1.616 -3.202 1.507 1.00 . B B . 155 VAL C 1 1
5 12538 2 2 7 VAL CA C -3.082 -2.739 1.682 1.00 . B B . 155 VAL CA 1 1
5 12539 2 2 7 VAL CB C -3.642 -3.083 3.105 1.00 . B B . 155 VAL CB 1 1
5 12540 2 2 7 VAL CG1 C -3.588 -4.581 3.419 1.00 . B B . 155 VAL CG1 1 1
5 12541 2 2 7 VAL CG2 C -2.938 -2.275 4.195 1.00 . B B . 155 VAL CG2 1 1
5 12542 2 2 7 VAL H H -4.676 -3.906 0.873 1.00 . B B . 155 VAL H 1 1
5 12543 2 2 7 VAL HA H -3.108 -1.664 1.567 1.00 . B B . 155 VAL HA 1 1
5 12544 2 2 7 VAL HB H -4.683 -2.794 3.113 1.00 . B B . 155 VAL HB 1 1
5 12545 2 2 7 VAL HG11 H -4.178 -5.123 2.694 1.00 . B B . 155 VAL HG11 1 1
5 12546 2 2 7 VAL HG12 H -3.984 -4.757 4.408 1.00 . B B . 155 VAL HG12 1 1
5 12547 2 2 7 VAL HG13 H -2.564 -4.921 3.376 1.00 . B B . 155 VAL HG13 1 1
5 12548 2 2 7 VAL HG21 H -3.089 -1.221 4.016 1.00 . B B . 155 VAL HG21 1 1
5 12549 2 2 7 VAL HG22 H -1.881 -2.496 4.181 1.00 . B B . 155 VAL HG22 1 1
5 12550 2 2 7 VAL HG23 H -3.348 -2.539 5.159 1.00 . B B . 155 VAL HG23 1 1
5 12551 2 2 7 VAL N N -3.933 -3.307 0.622 1.00 . B B . 155 VAL N 1 1
5 12552 2 2 7 VAL O O -0.679 -2.447 1.780 1.00 . B B . 155 VAL O 1 1
5 12553 2 2 8 ALA C C 0.476 -4.537 -0.517 1.00 . B B . 156 ALA C 1 1
5 12554 2 2 8 ALA CA C -0.140 -5.048 0.794 1.00 . B B . 156 ALA CA 1 1
5 12555 2 2 8 ALA CB C -0.239 -6.567 0.774 1.00 . B B . 156 ALA CB 1 1
5 12556 2 2 8 ALA H H -2.259 -4.994 0.888 1.00 . B B . 156 ALA H 1 1
5 12557 2 2 8 ALA HA H 0.506 -4.769 1.609 1.00 . B B . 156 ALA HA 1 1
5 12558 2 2 8 ALA HB1 H -0.688 -6.911 1.694 1.00 . B B . 156 ALA HB1 1 1
5 12559 2 2 8 ALA HB2 H 0.751 -6.992 0.677 1.00 . B B . 156 ALA HB2 1 1
5 12560 2 2 8 ALA HB3 H -0.846 -6.879 -0.063 1.00 . B B . 156 ALA HB3 1 1
5 12561 2 2 8 ALA N N -1.457 -4.453 1.050 1.00 . B B . 156 ALA N 1 1
5 12562 2 2 8 ALA O O 1.686 -4.306 -0.592 1.00 . B B . 156 ALA O 1 1
5 12563 2 2 9 ASN C C 0.423 -2.399 -2.870 1.00 . B B . 157 ASN C 1 1
5 12564 2 2 9 ASN CA C 0.056 -3.888 -2.875 1.00 . B B . 157 ASN CA 1 1
5 12565 2 2 9 ASN CB C -1.034 -4.142 -3.918 1.00 . B B . 157 ASN CB 1 1
5 12566 2 2 9 ASN CG C -0.466 -4.572 -5.258 1.00 . B B . 157 ASN CG 1 1
5 12567 2 2 9 ASN H H -1.323 -4.566 -1.405 1.00 . B B . 157 ASN H 1 1
5 12568 2 2 9 ASN HA H 0.933 -4.452 -3.151 1.00 . B B . 157 ASN HA 1 1
5 12569 2 2 9 ASN HB2 H -1.691 -4.921 -3.561 1.00 . B B . 157 ASN HB2 1 1
5 12570 2 2 9 ASN HB3 H -1.603 -3.235 -4.063 1.00 . B B . 157 ASN HB3 1 1
5 12571 2 2 9 ASN HD21 H -0.550 -6.480 -4.707 1.00 . B B . 157 ASN HD21 1 1
5 12572 2 2 9 ASN HD22 H 0.066 -6.184 -6.293 1.00 . B B . 157 ASN HD22 1 1
5 12573 2 2 9 ASN N N -0.375 -4.365 -1.546 1.00 . B B . 157 ASN N 1 1
5 12574 2 2 9 ASN ND2 N -0.300 -5.877 -5.437 1.00 . B B . 157 ASN ND2 1 1
5 12575 2 2 9 ASN O O 1.274 -1.971 -3.655 1.00 . B B . 157 ASN O 1 1
5 12576 2 2 9 ASN OD1 O -0.180 -3.743 -6.120 1.00 . B B . 157 ASN OD1 1 1
5 12577 2 2 10 ALA C C 1.505 0.126 -1.601 1.00 . B B . 158 ALA C 1 1
5 12578 2 2 10 ALA CA C 0.023 -0.169 -1.856 1.00 . B B . 158 ALA CA 1 1
5 12579 2 2 10 ALA CB C -0.829 0.412 -0.738 1.00 . B B . 158 ALA CB 1 1
5 12580 2 2 10 ALA H H -0.904 -2.030 -1.408 1.00 . B B . 158 ALA H 1 1
5 12581 2 2 10 ALA HA H -0.271 0.304 -2.781 1.00 . B B . 158 ALA HA 1 1
5 12582 2 2 10 ALA HB1 H -0.535 -0.028 0.204 1.00 . B B . 158 ALA HB1 1 1
5 12583 2 2 10 ALA HB2 H -1.869 0.195 -0.928 1.00 . B B . 158 ALA HB2 1 1
5 12584 2 2 10 ALA HB3 H -0.685 1.482 -0.695 1.00 . B B . 158 ALA HB3 1 1
5 12585 2 2 10 ALA N N -0.230 -1.618 -1.987 1.00 . B B . 158 ALA N 1 1
5 12586 2 2 10 ALA O O 2.036 1.141 -2.059 1.00 . B B . 158 ALA O 1 1
5 12587 2 2 11 VAL C C 4.437 -0.990 -1.790 1.00 . B B . 159 VAL C 1 1
5 12588 2 2 11 VAL CA C 3.585 -0.691 -0.538 1.00 . B B . 159 VAL CA 1 1
5 12589 2 2 11 VAL CB C 3.957 -1.662 0.631 1.00 . B B . 159 VAL CB 1 1
5 12590 2 2 11 VAL CG1 C 5.444 -1.604 0.988 1.00 . B B . 159 VAL CG1 1 1
5 12591 2 2 11 VAL CG2 C 3.124 -1.352 1.872 1.00 . B B . 159 VAL CG2 1 1
5 12592 2 2 11 VAL H H 1.648 -1.550 -0.515 1.00 . B B . 159 VAL H 1 1
5 12593 2 2 11 VAL HA H 3.784 0.320 -0.216 1.00 . B B . 159 VAL HA 1 1
5 12594 2 2 11 VAL HB H 3.725 -2.670 0.317 1.00 . B B . 159 VAL HB 1 1
5 12595 2 2 11 VAL HG11 H 6.011 -1.299 0.121 1.00 . B B . 159 VAL HG11 1 1
5 12596 2 2 11 VAL HG12 H 5.777 -2.582 1.307 1.00 . B B . 159 VAL HG12 1 1
5 12597 2 2 11 VAL HG13 H 5.594 -0.896 1.788 1.00 . B B . 159 VAL HG13 1 1
5 12598 2 2 11 VAL HG21 H 3.293 -0.328 2.173 1.00 . B B . 159 VAL HG21 1 1
5 12599 2 2 11 VAL HG22 H 3.412 -2.015 2.675 1.00 . B B . 159 VAL HG22 1 1
5 12600 2 2 11 VAL HG23 H 2.077 -1.493 1.648 1.00 . B B . 159 VAL HG23 1 1
5 12601 2 2 11 VAL N N 2.153 -0.784 -0.860 1.00 . B B . 159 VAL N 1 1
5 12602 2 2 11 VAL O O 5.512 -0.414 -1.969 1.00 . B B . 159 VAL O 1 1
5 12603 2 2 12 LYS C C 4.456 -1.259 -5.001 1.00 . B B . 160 LYS C 1 1
5 12604 2 2 12 LYS CA C 4.612 -2.301 -3.883 1.00 . B B . 160 LYS CA 1 1
5 12605 2 2 12 LYS CB C 4.083 -3.655 -4.371 1.00 . B B . 160 LYS CB 1 1
5 12606 2 2 12 LYS CD C 4.171 -6.158 -4.201 1.00 . B B . 160 LYS CD 1 1
5 12607 2 2 12 LYS CE C 4.560 -7.345 -3.336 1.00 . B B . 160 LYS CE 1 1
5 12608 2 2 12 LYS CG C 4.569 -4.841 -3.553 1.00 . B B . 160 LYS CG 1 1
5 12609 2 2 12 LYS H H 3.072 -2.316 -2.423 1.00 . B B . 160 LYS H 1 1
5 12610 2 2 12 LYS HA H 5.663 -2.405 -3.659 1.00 . B B . 160 LYS HA 1 1
5 12611 2 2 12 LYS HB2 H 3.004 -3.639 -4.333 1.00 . B B . 160 LYS HB2 1 1
5 12612 2 2 12 LYS HB3 H 4.394 -3.800 -5.395 1.00 . B B . 160 LYS HB3 1 1
5 12613 2 2 12 LYS HD2 H 3.102 -6.167 -4.348 1.00 . B B . 160 LYS HD2 1 1
5 12614 2 2 12 LYS HD3 H 4.669 -6.242 -5.156 1.00 . B B . 160 LYS HD3 1 1
5 12615 2 2 12 LYS HE2 H 5.626 -7.319 -3.168 1.00 . B B . 160 LYS HE2 1 1
5 12616 2 2 12 LYS HE3 H 4.045 -7.269 -2.389 1.00 . B B . 160 LYS HE3 1 1
5 12617 2 2 12 LYS HG2 H 5.645 -4.799 -3.478 1.00 . B B . 160 LYS HG2 1 1
5 12618 2 2 12 LYS HG3 H 4.134 -4.789 -2.566 1.00 . B B . 160 LYS HG3 1 1
5 12619 2 2 12 LYS HZ1 H 3.175 -8.691 -4.133 1.00 . B B . 160 LYS HZ1 1 1
5 12620 2 2 12 LYS HZ2 H 4.490 -9.432 -3.372 1.00 . B B . 160 LYS HZ2 1 1
5 12621 2 2 12 LYS HZ3 H 4.684 -8.728 -4.897 1.00 . B B . 160 LYS HZ3 1 1
5 12622 2 2 12 LYS N N 3.932 -1.901 -2.640 1.00 . B B . 160 LYS N 1 1
5 12623 2 2 12 LYS NZ N 4.203 -8.640 -3.979 1.00 . B B . 160 LYS NZ 1 1
5 12624 2 2 12 LYS O O 5.411 -0.982 -5.729 1.00 . B B . 160 LYS O 1 1
5 12625 2 2 13 ILE C C 3.622 1.669 -5.861 1.00 . B B . 161 ILE C 1 1
5 12626 2 2 13 ILE CA C 2.949 0.320 -6.169 1.00 . B B . 161 ILE CA 1 1
5 12627 2 2 13 ILE CB C 1.412 0.540 -6.359 1.00 . B B . 161 ILE CB 1 1
5 12628 2 2 13 ILE CD1 C -0.770 -0.744 -5.933 1.00 . B B . 161 ILE CD1 1 1
5 12629 2 2 13 ILE CG1 C 0.662 -0.804 -6.437 1.00 . B B . 161 ILE CG1 1 1
5 12630 2 2 13 ILE CG2 C 1.140 1.361 -7.626 1.00 . B B . 161 ILE CG2 1 1
5 12631 2 2 13 ILE H H 2.535 -0.942 -4.503 1.00 . B B . 161 ILE H 1 1
5 12632 2 2 13 ILE HA H 3.349 -0.054 -7.099 1.00 . B B . 161 ILE HA 1 1
5 12633 2 2 13 ILE HB H 1.045 1.100 -5.511 1.00 . B B . 161 ILE HB 1 1
5 12634 2 2 13 ILE HD11 H -0.771 -0.510 -4.880 1.00 . B B . 161 ILE HD11 1 1
5 12635 2 2 13 ILE HD12 H -1.248 -1.699 -6.092 1.00 . B B . 161 ILE HD12 1 1
5 12636 2 2 13 ILE HD13 H -1.308 0.023 -6.472 1.00 . B B . 161 ILE HD13 1 1
5 12637 2 2 13 ILE HG12 H 0.635 -1.132 -7.465 1.00 . B B . 161 ILE HG12 1 1
5 12638 2 2 13 ILE HG13 H 1.192 -1.537 -5.846 1.00 . B B . 161 ILE HG13 1 1
5 12639 2 2 13 ILE HG21 H 1.753 2.249 -7.616 1.00 . B B . 161 ILE HG21 1 1
5 12640 2 2 13 ILE HG22 H 0.098 1.644 -7.655 1.00 . B B . 161 ILE HG22 1 1
5 12641 2 2 13 ILE HG23 H 1.377 0.768 -8.497 1.00 . B B . 161 ILE HG23 1 1
5 12642 2 2 13 ILE N N 3.246 -0.685 -5.126 1.00 . B B . 161 ILE N 1 1
5 12643 2 2 13 ILE O O 4.063 2.368 -6.779 1.00 . B B . 161 ILE O 1 1
5 12644 2 2 14 SER C C 5.836 3.140 -3.988 1.00 . B B . 162 SER C 1 1
5 12645 2 2 14 SER CA C 4.308 3.277 -4.134 1.00 . B B . 162 SER CA 1 1
5 12646 2 2 14 SER CB C 3.672 3.734 -2.815 1.00 . B B . 162 SER CB 1 1
5 12647 2 2 14 SER H H 3.320 1.412 -3.898 1.00 . B B . 162 SER H 1 1
5 12648 2 2 14 SER HA H 4.103 4.018 -4.892 1.00 . B B . 162 SER HA 1 1
5 12649 2 2 14 SER HB2 H 2.604 3.819 -2.946 1.00 . B B . 162 SER HB2 1 1
5 12650 2 2 14 SER HB3 H 3.880 3.006 -2.049 1.00 . B B . 162 SER HB3 1 1
5 12651 2 2 14 SER HG H 3.839 5.681 -2.978 1.00 . B B . 162 SER HG 1 1
5 12652 2 2 14 SER N N 3.692 2.018 -4.572 1.00 . B B . 162 SER N 1 1
5 12653 2 2 14 SER O O 6.524 4.112 -3.659 1.00 . B B . 162 SER O 1 1
5 12654 2 2 14 SER OG O 4.179 4.994 -2.401 1.00 . B B . 162 SER OG 1 1
5 12655 2 2 15 ALA C C 8.454 1.756 -5.537 1.00 . B B . 163 ALA C 1 1
5 12656 2 2 15 ALA CA C 7.787 1.653 -4.162 1.00 . B B . 163 ALA CA 1 1
5 12657 2 2 15 ALA CB C 8.028 0.275 -3.565 1.00 . B B . 163 ALA CB 1 1
5 12658 2 2 15 ALA H H 5.745 1.202 -4.492 1.00 . B B . 163 ALA H 1 1
5 12659 2 2 15 ALA HA H 8.227 2.386 -3.505 1.00 . B B . 163 ALA HA 1 1
5 12660 2 2 15 ALA HB1 H 7.585 -0.476 -4.202 1.00 . B B . 163 ALA HB1 1 1
5 12661 2 2 15 ALA HB2 H 7.581 0.224 -2.584 1.00 . B B . 163 ALA HB2 1 1
5 12662 2 2 15 ALA HB3 H 9.090 0.098 -3.486 1.00 . B B . 163 ALA HB3 1 1
5 12663 2 2 15 ALA N N 6.351 1.929 -4.244 1.00 . B B . 163 ALA N 1 1
5 12664 2 2 15 ALA O O 9.677 1.891 -5.630 1.00 . B B . 163 ALA O 1 1
5 12665 2 2 16 SER C C 8.189 3.237 -8.463 1.00 . B B . 164 SER C 1 1
5 12666 2 2 16 SER CA C 8.119 1.776 -7.980 1.00 . B B . 164 SER CA 1 1
5 12667 2 2 16 SER CB C 7.205 0.949 -8.896 1.00 . B B . 164 SER CB 1 1
5 12668 2 2 16 SER H H 6.673 1.580 -6.444 1.00 . B B . 164 SER H 1 1
5 12669 2 2 16 SER HA H 9.113 1.355 -8.006 1.00 . B B . 164 SER HA 1 1
5 12670 2 2 16 SER HB2 H 7.087 -0.042 -8.483 1.00 . B B . 164 SER HB2 1 1
5 12671 2 2 16 SER HB3 H 6.238 1.427 -8.961 1.00 . B B . 164 SER HB3 1 1
5 12672 2 2 16 SER HG H 7.103 1.142 -10.844 1.00 . B B . 164 SER HG 1 1
5 12673 2 2 16 SER N N 7.635 1.690 -6.598 1.00 . B B . 164 SER N 1 1
5 12674 2 2 16 SER O O 8.311 3.502 -9.666 1.00 . B B . 164 SER O 1 1
5 12675 2 2 16 SER OG O 7.747 0.836 -10.202 1.00 . B B . 164 SER OG 1 1
5 12676 2 2 17 LEU C C 9.632 6.109 -7.880 1.00 . B B . 165 LEU C 1 1
5 12677 2 2 17 LEU CA C 8.186 5.612 -7.808 1.00 . B B . 165 LEU CA 1 1
5 12678 2 2 17 LEU CB C 7.408 6.411 -6.750 1.00 . B B . 165 LEU CB 1 1
5 12679 2 2 17 LEU CD1 C 5.341 6.400 -5.326 1.00 . B B . 165 LEU CD1 1 1
5 12680 2 2 17 LEU CD2 C 5.189 7.128 -7.707 1.00 . B B . 165 LEU CD2 1 1
5 12681 2 2 17 LEU CG C 5.888 6.191 -6.730 1.00 . B B . 165 LEU CG 1 1
5 12682 2 2 17 LEU H H 8.054 3.896 -6.573 1.00 . B B . 165 LEU H 1 1
5 12683 2 2 17 LEU HA H 7.721 5.762 -8.771 1.00 . B B . 165 LEU HA 1 1
5 12684 2 2 17 LEU HB2 H 7.798 6.149 -5.778 1.00 . B B . 165 LEU HB2 1 1
5 12685 2 2 17 LEU HB3 H 7.594 7.459 -6.920 1.00 . B B . 165 LEU HB3 1 1
5 12686 2 2 17 LEU HD11 H 5.607 7.388 -4.979 1.00 . B B . 165 LEU HD11 1 1
5 12687 2 2 17 LEU HD12 H 5.761 5.660 -4.662 1.00 . B B . 165 LEU HD12 1 1
5 12688 2 2 17 LEU HD13 H 4.265 6.302 -5.340 1.00 . B B . 165 LEU HD13 1 1
5 12689 2 2 17 LEU HD21 H 5.442 8.151 -7.470 1.00 . B B . 165 LEU HD21 1 1
5 12690 2 2 17 LEU HD22 H 4.120 6.995 -7.627 1.00 . B B . 165 LEU HD22 1 1
5 12691 2 2 17 LEU HD23 H 5.506 6.902 -8.714 1.00 . B B . 165 LEU HD23 1 1
5 12692 2 2 17 LEU HG H 5.672 5.174 -7.026 1.00 . B B . 165 LEU HG 1 1
5 12693 2 2 17 LEU N N 8.133 4.178 -7.508 1.00 . B B . 165 LEU N 1 1
5 12694 2 2 17 LEU O O 10.029 6.614 -8.952 1.00 . B B . 165 LEU O 1 1
5 12695 2 2 17 LEU OXT O 10.359 5.980 -6.870 1.00 . B B . 165 LEU OXT 1 1
6 12696 1 1 1 ALA C C -11.006 -3.188 -15.321 1.00 . A A . 1 ALA C 1 1
6 12697 1 1 1 ALA CA C -9.989 -3.636 -14.270 1.00 . A A . 1 ALA CA 1 1
6 12698 1 1 1 ALA CB C -9.245 -4.877 -14.744 1.00 . A A . 1 ALA CB 1 1
6 12699 1 1 1 ALA H1 H -9.936 -4.200 -12.261 1.00 . A A . 1 ALA H1 1 1
6 12700 1 1 1 ALA H2 H -11.358 -4.647 -13.060 1.00 . A A . 1 ALA H2 1 1
6 12701 1 1 1 ALA H3 H -11.110 -3.034 -12.615 1.00 . A A . 1 ALA H3 1 1
6 12702 1 1 1 ALA HA H -9.265 -2.846 -14.132 1.00 . A A . 1 ALA HA 1 1
6 12703 1 1 1 ALA HB1 H -9.951 -5.676 -14.915 1.00 . A A . 1 ALA HB1 1 1
6 12704 1 1 1 ALA HB2 H -8.534 -5.180 -13.990 1.00 . A A . 1 ALA HB2 1 1
6 12705 1 1 1 ALA HB3 H -8.723 -4.655 -15.663 1.00 . A A . 1 ALA HB3 1 1
6 12706 1 1 1 ALA N N -10.644 -3.897 -12.960 1.00 . A A . 1 ALA N 1 1
6 12707 1 1 1 ALA O O -10.733 -2.270 -16.100 1.00 . A A . 1 ALA O 1 1
6 12708 1 1 2 ASP C C -14.475 -2.971 -15.569 1.00 . A A . 2 ASP C 1 1
6 12709 1 1 2 ASP CA C -13.241 -3.523 -16.286 1.00 . A A . 2 ASP CA 1 1
6 12710 1 1 2 ASP CB C -13.620 -4.762 -17.107 1.00 . A A . 2 ASP CB 1 1
6 12711 1 1 2 ASP CG C -12.531 -5.172 -18.083 1.00 . A A . 2 ASP CG 1 1
6 12712 1 1 2 ASP H H -12.320 -4.563 -14.685 1.00 . A A . 2 ASP H 1 1
6 12713 1 1 2 ASP HA H -12.864 -2.764 -16.956 1.00 . A A . 2 ASP HA 1 1
6 12714 1 1 2 ASP HB2 H -13.803 -5.587 -16.437 1.00 . A A . 2 ASP HB2 1 1
6 12715 1 1 2 ASP HB3 H -14.519 -4.552 -17.667 1.00 . A A . 2 ASP HB3 1 1
6 12716 1 1 2 ASP N N -12.174 -3.844 -15.334 1.00 . A A . 2 ASP N 1 1
6 12717 1 1 2 ASP O O -15.082 -2.000 -16.031 1.00 . A A . 2 ASP O 1 1
6 12718 1 1 2 ASP OD1 O -11.659 -5.977 -17.695 1.00 . A A . 2 ASP OD1 1 1
6 12719 1 1 2 ASP OD2 O -12.552 -4.687 -19.234 1.00 . A A . 2 ASP OD2 1 1
6 12720 1 1 3 GLN C C -15.621 -3.044 -12.177 1.00 . A A . 3 GLN C 1 1
6 12721 1 1 3 GLN CA C -15.994 -3.182 -13.649 1.00 . A A . 3 GLN CA 1 1
6 12722 1 1 3 GLN CB C -17.144 -4.185 -13.803 1.00 . A A . 3 GLN CB 1 1
6 12723 1 1 3 GLN CD C -18.934 -5.166 -15.294 1.00 . A A . 3 GLN CD 1 1
6 12724 1 1 3 GLN CG C -17.827 -4.138 -15.162 1.00 . A A . 3 GLN CG 1 1
6 12725 1 1 3 GLN H H -14.307 -4.361 -14.135 1.00 . A A . 3 GLN H 1 1
6 12726 1 1 3 GLN HA H -16.315 -2.221 -14.018 1.00 . A A . 3 GLN HA 1 1
6 12727 1 1 3 GLN HB2 H -16.757 -5.182 -13.655 1.00 . A A . 3 GLN HB2 1 1
6 12728 1 1 3 GLN HB3 H -17.886 -3.981 -13.045 1.00 . A A . 3 GLN HB3 1 1
6 12729 1 1 3 GLN HE21 H -20.263 -3.863 -14.594 1.00 . A A . 3 GLN HE21 1 1
6 12730 1 1 3 GLN HE22 H -20.883 -5.423 -15.001 1.00 . A A . 3 GLN HE22 1 1
6 12731 1 1 3 GLN HG2 H -18.252 -3.155 -15.303 1.00 . A A . 3 GLN HG2 1 1
6 12732 1 1 3 GLN HG3 H -17.089 -4.323 -15.928 1.00 . A A . 3 GLN HG3 1 1
6 12733 1 1 3 GLN N N -14.837 -3.598 -14.441 1.00 . A A . 3 GLN N 1 1
6 12734 1 1 3 GLN NE2 N -20.149 -4.778 -14.926 1.00 . A A . 3 GLN NE2 1 1
6 12735 1 1 3 GLN O O -14.816 -3.824 -11.663 1.00 . A A . 3 GLN O 1 1
6 12736 1 1 3 GLN OE1 O -18.699 -6.296 -15.723 1.00 . A A . 3 GLN OE1 1 1
6 12737 1 1 4 LEU C C -17.246 -1.468 -9.356 1.00 . A A . 4 LEU C 1 1
6 12738 1 1 4 LEU CA C -15.952 -1.779 -10.092 1.00 . A A . 4 LEU CA 1 1
6 12739 1 1 4 LEU CB C -14.953 -0.623 -9.915 1.00 . A A . 4 LEU CB 1 1
6 12740 1 1 4 LEU CD1 C -13.370 -0.488 -11.869 1.00 . A A . 4 LEU CD1 1 1
6 12741 1 1 4 LEU CD2 C -12.515 -0.165 -9.540 1.00 . A A . 4 LEU CD2 1 1
6 12742 1 1 4 LEU CG C -13.527 -0.896 -10.410 1.00 . A A . 4 LEU CG 1 1
6 12743 1 1 4 LEU H H -16.831 -1.457 -11.995 1.00 . A A . 4 LEU H 1 1
6 12744 1 1 4 LEU HA H -15.533 -2.677 -9.653 1.00 . A A . 4 LEU HA 1 1
6 12745 1 1 4 LEU HB2 H -15.335 0.236 -10.447 1.00 . A A . 4 LEU HB2 1 1
6 12746 1 1 4 LEU HB3 H -14.903 -0.378 -8.865 1.00 . A A . 4 LEU HB3 1 1
6 12747 1 1 4 LEU HD11 H -13.578 0.566 -11.972 1.00 . A A . 4 LEU HD11 1 1
6 12748 1 1 4 LEU HD12 H -14.062 -1.053 -12.477 1.00 . A A . 4 LEU HD12 1 1
6 12749 1 1 4 LEU HD13 H -12.359 -0.689 -12.193 1.00 . A A . 4 LEU HD13 1 1
6 12750 1 1 4 LEU HD21 H -12.718 0.895 -9.565 1.00 . A A . 4 LEU HD21 1 1
6 12751 1 1 4 LEU HD22 H -11.519 -0.349 -9.915 1.00 . A A . 4 LEU HD22 1 1
6 12752 1 1 4 LEU HD23 H -12.588 -0.523 -8.524 1.00 . A A . 4 LEU HD23 1 1
6 12753 1 1 4 LEU HG H -13.326 -1.956 -10.338 1.00 . A A . 4 LEU HG 1 1
6 12754 1 1 4 LEU N N -16.207 -2.040 -11.514 1.00 . A A . 4 LEU N 1 1
6 12755 1 1 4 LEU O O -17.926 -0.475 -9.639 1.00 . A A . 4 LEU O 1 1
6 12756 1 1 5 THR C C -18.349 -1.918 -6.147 1.00 . A A . 5 THR C 1 1
6 12757 1 1 5 THR CA C -18.763 -2.227 -7.590 1.00 . A A . 5 THR CA 1 1
6 12758 1 1 5 THR CB C -19.622 -3.522 -7.638 1.00 . A A . 5 THR CB 1 1
6 12759 1 1 5 THR CG2 C -21.109 -3.197 -7.566 1.00 . A A . 5 THR CG2 1 1
6 12760 1 1 5 THR H H -16.981 -3.120 -8.275 1.00 . A A . 5 THR H 1 1
6 12761 1 1 5 THR HA H -19.354 -1.405 -7.972 1.00 . A A . 5 THR HA 1 1
6 12762 1 1 5 THR HB H -19.363 -4.138 -6.789 1.00 . A A . 5 THR HB 1 1
6 12763 1 1 5 THR HG1 H -18.551 -3.930 -9.246 1.00 . A A . 5 THR HG1 1 1
6 12764 1 1 5 THR HG21 H -21.332 -2.727 -6.620 1.00 . A A . 5 THR HG21 1 1
6 12765 1 1 5 THR HG22 H -21.681 -4.108 -7.658 1.00 . A A . 5 THR HG22 1 1
6 12766 1 1 5 THR HG23 H -21.371 -2.526 -8.371 1.00 . A A . 5 THR HG23 1 1
6 12767 1 1 5 THR N N -17.571 -2.350 -8.418 1.00 . A A . 5 THR N 1 1
6 12768 1 1 5 THR O O -17.159 -1.729 -5.868 1.00 . A A . 5 THR O 1 1
6 12769 1 1 5 THR OG1 O -19.361 -4.253 -8.844 1.00 . A A . 5 THR OG1 1 1
6 12770 1 1 6 GLU C C -18.016 -2.481 -3.172 1.00 . A A . 6 GLU C 1 1
6 12771 1 1 6 GLU CA C -19.102 -1.581 -3.800 1.00 . A A . 6 GLU CA 1 1
6 12772 1 1 6 GLU CB C -20.409 -1.739 -3.016 1.00 . A A . 6 GLU CB 1 1
6 12773 1 1 6 GLU CD C -22.691 -0.803 -2.465 1.00 . A A . 6 GLU CD 1 1
6 12774 1 1 6 GLU CG C -21.407 -0.614 -3.249 1.00 . A A . 6 GLU CG 1 1
6 12775 1 1 6 GLU H H -20.253 -2.001 -5.536 1.00 . A A . 6 GLU H 1 1
6 12776 1 1 6 GLU HA H -18.778 -0.554 -3.719 1.00 . A A . 6 GLU HA 1 1
6 12777 1 1 6 GLU HB2 H -20.876 -2.669 -3.304 1.00 . A A . 6 GLU HB2 1 1
6 12778 1 1 6 GLU HB3 H -20.179 -1.774 -1.961 1.00 . A A . 6 GLU HB3 1 1
6 12779 1 1 6 GLU HG2 H -20.955 0.319 -2.949 1.00 . A A . 6 GLU HG2 1 1
6 12780 1 1 6 GLU HG3 H -21.647 -0.575 -4.301 1.00 . A A . 6 GLU HG3 1 1
6 12781 1 1 6 GLU N N -19.333 -1.857 -5.235 1.00 . A A . 6 GLU N 1 1
6 12782 1 1 6 GLU O O -17.493 -2.162 -2.100 1.00 . A A . 6 GLU O 1 1
6 12783 1 1 6 GLU OE1 O -23.626 -1.435 -3.000 1.00 . A A . 6 GLU OE1 1 1
6 12784 1 1 6 GLU OE2 O -22.762 -0.319 -1.316 1.00 . A A . 6 GLU OE2 1 1
6 12785 1 1 7 GLU C C -15.268 -4.137 -3.739 1.00 . A A . 7 GLU C 1 1
6 12786 1 1 7 GLU CA C -16.696 -4.555 -3.353 1.00 . A A . 7 GLU CA 1 1
6 12787 1 1 7 GLU CB C -17.017 -5.949 -3.912 1.00 . A A . 7 GLU CB 1 1
6 12788 1 1 7 GLU CD C -16.773 -8.452 -3.668 1.00 . A A . 7 GLU CD 1 1
6 12789 1 1 7 GLU CG C -16.406 -7.088 -3.117 1.00 . A A . 7 GLU CG 1 1
6 12790 1 1 7 GLU H H -18.097 -3.761 -4.726 1.00 . A A . 7 GLU H 1 1
6 12791 1 1 7 GLU HA H -16.771 -4.584 -2.277 1.00 . A A . 7 GLU HA 1 1
6 12792 1 1 7 GLU HB2 H -18.089 -6.081 -3.921 1.00 . A A . 7 GLU HB2 1 1
6 12793 1 1 7 GLU HB3 H -16.649 -6.009 -4.926 1.00 . A A . 7 GLU HB3 1 1
6 12794 1 1 7 GLU HG2 H -15.333 -6.982 -3.142 1.00 . A A . 7 GLU HG2 1 1
6 12795 1 1 7 GLU HG3 H -16.751 -7.018 -2.098 1.00 . A A . 7 GLU HG3 1 1
6 12796 1 1 7 GLU N N -17.688 -3.598 -3.846 1.00 . A A . 7 GLU N 1 1
6 12797 1 1 7 GLU O O -14.347 -4.222 -2.922 1.00 . A A . 7 GLU O 1 1
6 12798 1 1 7 GLU OE1 O -17.809 -9.005 -3.241 1.00 . A A . 7 GLU OE1 1 1
6 12799 1 1 7 GLU OE2 O -16.026 -8.967 -4.525 1.00 . A A . 7 GLU OE2 1 1
6 12800 1 1 8 GLN C C -13.424 -1.840 -5.076 1.00 . A A . 8 GLN C 1 1
6 12801 1 1 8 GLN CA C -13.807 -3.255 -5.521 1.00 . A A . 8 GLN CA 1 1
6 12802 1 1 8 GLN CB C -13.800 -3.354 -7.047 1.00 . A A . 8 GLN CB 1 1
6 12803 1 1 8 GLN CD C -13.939 -4.917 -9.030 1.00 . A A . 8 GLN CD 1 1
6 12804 1 1 8 GLN CG C -13.617 -4.776 -7.557 1.00 . A A . 8 GLN CG 1 1
6 12805 1 1 8 GLN H H -15.890 -3.652 -5.576 1.00 . A A . 8 GLN H 1 1
6 12806 1 1 8 GLN HA H -13.072 -3.932 -5.132 1.00 . A A . 8 GLN HA 1 1
6 12807 1 1 8 GLN HB2 H -14.738 -2.975 -7.426 1.00 . A A . 8 GLN HB2 1 1
6 12808 1 1 8 GLN HB3 H -12.994 -2.749 -7.434 1.00 . A A . 8 GLN HB3 1 1
6 12809 1 1 8 GLN HE21 H -15.827 -5.363 -8.598 1.00 . A A . 8 GLN HE21 1 1
6 12810 1 1 8 GLN HE22 H -15.429 -5.335 -10.279 1.00 . A A . 8 GLN HE22 1 1
6 12811 1 1 8 GLN HG2 H -12.591 -5.071 -7.400 1.00 . A A . 8 GLN HG2 1 1
6 12812 1 1 8 GLN HG3 H -14.268 -5.431 -6.997 1.00 . A A . 8 GLN HG3 1 1
6 12813 1 1 8 GLN N N -15.108 -3.687 -4.989 1.00 . A A . 8 GLN N 1 1
6 12814 1 1 8 GLN NE2 N -15.192 -5.238 -9.333 1.00 . A A . 8 GLN NE2 1 1
6 12815 1 1 8 GLN O O -12.250 -1.465 -5.128 1.00 . A A . 8 GLN O 1 1
6 12816 1 1 8 GLN OE1 O -13.072 -4.743 -9.887 1.00 . A A . 8 GLN OE1 1 1
6 12817 1 1 9 ILE C C -13.613 0.360 -2.776 1.00 . A A . 9 ILE C 1 1
6 12818 1 1 9 ILE CA C -14.217 0.318 -4.194 1.00 . A A . 9 ILE CA 1 1
6 12819 1 1 9 ILE CB C -15.555 1.102 -4.261 1.00 . A A . 9 ILE CB 1 1
6 12820 1 1 9 ILE CD1 C -17.361 1.354 -6.062 1.00 . A A . 9 ILE CD1 1 1
6 12821 1 1 9 ILE CG1 C -15.883 1.419 -5.726 1.00 . A A . 9 ILE CG1 1 1
6 12822 1 1 9 ILE CG2 C -15.520 2.396 -3.435 1.00 . A A . 9 ILE CG2 1 1
6 12823 1 1 9 ILE H H -15.333 -1.425 -4.652 1.00 . A A . 9 ILE H 1 1
6 12824 1 1 9 ILE HA H -13.522 0.788 -4.875 1.00 . A A . 9 ILE HA 1 1
6 12825 1 1 9 ILE HB H -16.323 0.459 -3.861 1.00 . A A . 9 ILE HB 1 1
6 12826 1 1 9 ILE HD11 H -17.731 0.358 -5.867 1.00 . A A . 9 ILE HD11 1 1
6 12827 1 1 9 ILE HD12 H -17.504 1.594 -7.105 1.00 . A A . 9 ILE HD12 1 1
6 12828 1 1 9 ILE HD13 H -17.900 2.064 -5.452 1.00 . A A . 9 ILE HD13 1 1
6 12829 1 1 9 ILE HG12 H -15.535 2.415 -5.954 1.00 . A A . 9 ILE HG12 1 1
6 12830 1 1 9 ILE HG13 H -15.364 0.713 -6.359 1.00 . A A . 9 ILE HG13 1 1
6 12831 1 1 9 ILE HG21 H -14.731 3.035 -3.802 1.00 . A A . 9 ILE HG21 1 1
6 12832 1 1 9 ILE HG22 H -15.337 2.157 -2.398 1.00 . A A . 9 ILE HG22 1 1
6 12833 1 1 9 ILE HG23 H -16.468 2.906 -3.525 1.00 . A A . 9 ILE HG23 1 1
6 12834 1 1 9 ILE N N -14.424 -1.061 -4.654 1.00 . A A . 9 ILE N 1 1
6 12835 1 1 9 ILE O O -12.847 1.271 -2.458 1.00 . A A . 9 ILE O 1 1
6 12836 1 1 10 ALA C C -11.976 -1.102 -0.545 1.00 . A A . 10 ALA C 1 1
6 12837 1 1 10 ALA CA C -13.449 -0.718 -0.561 1.00 . A A . 10 ALA CA 1 1
6 12838 1 1 10 ALA CB C -14.270 -1.703 0.257 1.00 . A A . 10 ALA CB 1 1
6 12839 1 1 10 ALA H H -14.606 -1.304 -2.251 1.00 . A A . 10 ALA H 1 1
6 12840 1 1 10 ALA HA H -13.534 0.257 -0.105 1.00 . A A . 10 ALA HA 1 1
6 12841 1 1 10 ALA HB1 H -15.310 -1.415 0.230 1.00 . A A . 10 ALA HB1 1 1
6 12842 1 1 10 ALA HB2 H -13.922 -1.700 1.280 1.00 . A A . 10 ALA HB2 1 1
6 12843 1 1 10 ALA HB3 H -14.160 -2.695 -0.157 1.00 . A A . 10 ALA HB3 1 1
6 12844 1 1 10 ALA N N -13.970 -0.626 -1.938 1.00 . A A . 10 ALA N 1 1
6 12845 1 1 10 ALA O O -11.233 -0.664 0.332 1.00 . A A . 10 ALA O 1 1
6 12846 1 1 11 GLU C C -9.345 -1.169 -2.282 1.00 . A A . 11 GLU C 1 1
6 12847 1 1 11 GLU CA C -10.159 -2.320 -1.650 1.00 . A A . 11 GLU CA 1 1
6 12848 1 1 11 GLU CB C -10.050 -3.636 -2.454 1.00 . A A . 11 GLU CB 1 1
6 12849 1 1 11 GLU CD C -10.498 -4.872 -4.622 1.00 . A A . 11 GLU CD 1 1
6 12850 1 1 11 GLU CG C -10.384 -3.523 -3.941 1.00 . A A . 11 GLU CG 1 1
6 12851 1 1 11 GLU H H -12.212 -2.242 -2.178 1.00 . A A . 11 GLU H 1 1
6 12852 1 1 11 GLU HA H -9.785 -2.490 -0.651 1.00 . A A . 11 GLU HA 1 1
6 12853 1 1 11 GLU HB2 H -9.046 -4.016 -2.363 1.00 . A A . 11 GLU HB2 1 1
6 12854 1 1 11 GLU HB3 H -10.727 -4.356 -2.015 1.00 . A A . 11 GLU HB3 1 1
6 12855 1 1 11 GLU HG2 H -11.322 -3.002 -4.046 1.00 . A A . 11 GLU HG2 1 1
6 12856 1 1 11 GLU HG3 H -9.604 -2.956 -4.428 1.00 . A A . 11 GLU HG3 1 1
6 12857 1 1 11 GLU N N -11.560 -1.913 -1.525 1.00 . A A . 11 GLU N 1 1
6 12858 1 1 11 GLU O O -8.130 -1.077 -2.108 1.00 . A A . 11 GLU O 1 1
6 12859 1 1 11 GLU OE1 O -9.456 -5.415 -5.044 1.00 . A A . 11 GLU OE1 1 1
6 12860 1 1 11 GLU OE2 O -11.631 -5.385 -4.734 1.00 . A A . 11 GLU OE2 1 1
6 12861 1 1 12 PHE C C -9.435 2.053 -2.648 1.00 . A A . 12 PHE C 1 1
6 12862 1 1 12 PHE CA C -9.495 0.892 -3.646 1.00 . A A . 12 PHE CA 1 1
6 12863 1 1 12 PHE CB C -10.333 1.272 -4.877 1.00 . A A . 12 PHE CB 1 1
6 12864 1 1 12 PHE CD1 C -9.274 -0.202 -6.641 1.00 . A A . 12 PHE CD1 1 1
6 12865 1 1 12 PHE CD2 C -9.307 2.157 -6.999 1.00 . A A . 12 PHE CD2 1 1
6 12866 1 1 12 PHE CE1 C -8.623 -0.379 -7.848 1.00 . A A . 12 PHE CE1 1 1
6 12867 1 1 12 PHE CE2 C -8.655 1.984 -8.207 1.00 . A A . 12 PHE CE2 1 1
6 12868 1 1 12 PHE CG C -9.623 1.070 -6.198 1.00 . A A . 12 PHE CG 1 1
6 12869 1 1 12 PHE CZ C -8.313 0.716 -8.632 1.00 . A A . 12 PHE CZ 1 1
6 12870 1 1 12 PHE H H -11.027 -0.425 -3.066 1.00 . A A . 12 PHE H 1 1
6 12871 1 1 12 PHE HA H -8.497 0.647 -3.962 1.00 . A A . 12 PHE HA 1 1
6 12872 1 1 12 PHE HB2 H -11.227 0.668 -4.890 1.00 . A A . 12 PHE HB2 1 1
6 12873 1 1 12 PHE HB3 H -10.611 2.312 -4.803 1.00 . A A . 12 PHE HB3 1 1
6 12874 1 1 12 PHE HD1 H -9.516 -1.059 -6.030 1.00 . A A . 12 PHE HD1 1 1
6 12875 1 1 12 PHE HD2 H -9.571 3.151 -6.671 1.00 . A A . 12 PHE HD2 1 1
6 12876 1 1 12 PHE HE1 H -8.357 -1.372 -8.178 1.00 . A A . 12 PHE HE1 1 1
6 12877 1 1 12 PHE HE2 H -8.417 2.841 -8.819 1.00 . A A . 12 PHE HE2 1 1
6 12878 1 1 12 PHE HZ H -7.801 0.580 -9.576 1.00 . A A . 12 PHE HZ 1 1
6 12879 1 1 12 PHE N N -10.066 -0.287 -2.996 1.00 . A A . 12 PHE N 1 1
6 12880 1 1 12 PHE O O -8.567 2.926 -2.743 1.00 . A A . 12 PHE O 1 1
6 12881 1 1 13 LYS C C -9.566 2.644 0.546 1.00 . A A . 13 LYS C 1 1
6 12882 1 1 13 LYS CA C -10.465 3.040 -0.625 1.00 . A A . 13 LYS CA 1 1
6 12883 1 1 13 LYS CB C -11.910 3.203 -0.142 1.00 . A A . 13 LYS CB 1 1
6 12884 1 1 13 LYS CD C -14.177 4.229 -0.500 1.00 . A A . 13 LYS CD 1 1
6 12885 1 1 13 LYS CE C -15.011 5.172 -1.358 1.00 . A A . 13 LYS CE 1 1
6 12886 1 1 13 LYS CG C -12.784 4.022 -1.078 1.00 . A A . 13 LYS CG 1 1
6 12887 1 1 13 LYS H H -11.047 1.318 -1.709 1.00 . A A . 13 LYS H 1 1
6 12888 1 1 13 LYS HA H -10.118 3.980 -1.026 1.00 . A A . 13 LYS HA 1 1
6 12889 1 1 13 LYS HB2 H -12.352 2.225 -0.036 1.00 . A A . 13 LYS HB2 1 1
6 12890 1 1 13 LYS HB3 H -11.900 3.689 0.823 1.00 . A A . 13 LYS HB3 1 1
6 12891 1 1 13 LYS HD2 H -14.678 3.274 -0.444 1.00 . A A . 13 LYS HD2 1 1
6 12892 1 1 13 LYS HD3 H -14.084 4.647 0.491 1.00 . A A . 13 LYS HD3 1 1
6 12893 1 1 13 LYS HE2 H -14.917 4.875 -2.391 1.00 . A A . 13 LYS HE2 1 1
6 12894 1 1 13 LYS HE3 H -16.045 5.091 -1.055 1.00 . A A . 13 LYS HE3 1 1
6 12895 1 1 13 LYS HG2 H -12.324 4.985 -1.235 1.00 . A A . 13 LYS HG2 1 1
6 12896 1 1 13 LYS HG3 H -12.869 3.503 -2.022 1.00 . A A . 13 LYS HG3 1 1
6 12897 1 1 13 LYS HZ1 H -15.163 7.204 -1.823 1.00 . A A . 13 LYS HZ1 1 1
6 12898 1 1 13 LYS HZ2 H -13.582 6.689 -1.513 1.00 . A A . 13 LYS HZ2 1 1
6 12899 1 1 13 LYS HZ3 H -14.667 6.900 -0.234 1.00 . A A . 13 LYS HZ3 1 1
6 12900 1 1 13 LYS N N -10.381 2.037 -1.692 1.00 . A A . 13 LYS N 1 1
6 12901 1 1 13 LYS NZ N -14.575 6.591 -1.222 1.00 . A A . 13 LYS NZ 1 1
6 12902 1 1 13 LYS O O -9.073 3.508 1.275 1.00 . A A . 13 LYS O 1 1
6 12903 1 1 14 GLU C C -7.069 1.349 1.723 1.00 . A A . 14 GLU C 1 1
6 12904 1 1 14 GLU CA C -8.495 0.777 1.795 1.00 . A A . 14 GLU CA 1 1
6 12905 1 1 14 GLU CB C -8.444 -0.749 1.727 1.00 . A A . 14 GLU CB 1 1
6 12906 1 1 14 GLU CD C -9.480 -2.937 2.460 1.00 . A A . 14 GLU CD 1 1
6 12907 1 1 14 GLU CG C -9.481 -1.429 2.608 1.00 . A A . 14 GLU CG 1 1
6 12908 1 1 14 GLU H H -9.881 0.688 0.150 1.00 . A A . 14 GLU H 1 1
6 12909 1 1 14 GLU HA H -8.917 1.063 2.746 1.00 . A A . 14 GLU HA 1 1
6 12910 1 1 14 GLU HB2 H -8.611 -1.058 0.706 1.00 . A A . 14 GLU HB2 1 1
6 12911 1 1 14 GLU HB3 H -7.465 -1.080 2.039 1.00 . A A . 14 GLU HB3 1 1
6 12912 1 1 14 GLU HG2 H -9.272 -1.185 3.639 1.00 . A A . 14 GLU HG2 1 1
6 12913 1 1 14 GLU HG3 H -10.459 -1.056 2.343 1.00 . A A . 14 GLU HG3 1 1
6 12914 1 1 14 GLU N N -9.377 1.320 0.729 1.00 . A A . 14 GLU N 1 1
6 12915 1 1 14 GLU O O -6.385 1.447 2.746 1.00 . A A . 14 GLU O 1 1
6 12916 1 1 14 GLU OE1 O -9.898 -3.430 1.391 1.00 . A A . 14 GLU OE1 1 1
6 12917 1 1 14 GLU OE2 O -9.067 -3.626 3.415 1.00 . A A . 14 GLU OE2 1 1
6 12918 1 1 15 ALA C C -5.356 3.832 0.525 1.00 . A A . 15 ALA C 1 1
6 12919 1 1 15 ALA CA C -5.309 2.316 0.292 1.00 . A A . 15 ALA CA 1 1
6 12920 1 1 15 ALA CB C -4.813 2.009 -1.113 1.00 . A A . 15 ALA CB 1 1
6 12921 1 1 15 ALA H H -7.222 1.586 -0.264 1.00 . A A . 15 ALA H 1 1
6 12922 1 1 15 ALA HA H -4.623 1.873 1.000 1.00 . A A . 15 ALA HA 1 1
6 12923 1 1 15 ALA HB1 H -5.480 2.455 -1.836 1.00 . A A . 15 ALA HB1 1 1
6 12924 1 1 15 ALA HB2 H -4.786 0.939 -1.260 1.00 . A A . 15 ALA HB2 1 1
6 12925 1 1 15 ALA HB3 H -3.820 2.415 -1.241 1.00 . A A . 15 ALA HB3 1 1
6 12926 1 1 15 ALA N N -6.634 1.719 0.508 1.00 . A A . 15 ALA N 1 1
6 12927 1 1 15 ALA O O -4.323 4.478 0.716 1.00 . A A . 15 ALA O 1 1
6 12928 1 1 16 PHE C C -6.889 6.142 2.218 1.00 . A A . 16 PHE C 1 1
6 12929 1 1 16 PHE CA C -6.852 5.800 0.720 1.00 . A A . 16 PHE CA 1 1
6 12930 1 1 16 PHE CB C -8.188 6.169 0.068 1.00 . A A . 16 PHE CB 1 1
6 12931 1 1 16 PHE CD1 C -7.738 8.007 -1.575 1.00 . A A . 16 PHE CD1 1 1
6 12932 1 1 16 PHE CD2 C -8.828 8.553 0.475 1.00 . A A . 16 PHE CD2 1 1
6 12933 1 1 16 PHE CE1 C -7.781 9.330 -1.953 1.00 . A A . 16 PHE CE1 1 1
6 12934 1 1 16 PHE CE2 C -8.878 9.876 0.097 1.00 . A A . 16 PHE CE2 1 1
6 12935 1 1 16 PHE CG C -8.260 7.604 -0.356 1.00 . A A . 16 PHE CG 1 1
6 12936 1 1 16 PHE CZ C -8.351 10.262 -1.116 1.00 . A A . 16 PHE CZ 1 1
6 12937 1 1 16 PHE H H -7.345 3.782 0.331 1.00 . A A . 16 PHE H 1 1
6 12938 1 1 16 PHE HA H -6.069 6.380 0.246 1.00 . A A . 16 PHE HA 1 1
6 12939 1 1 16 PHE HB2 H -8.337 5.555 -0.808 1.00 . A A . 16 PHE HB2 1 1
6 12940 1 1 16 PHE HB3 H -8.988 5.988 0.771 1.00 . A A . 16 PHE HB3 1 1
6 12941 1 1 16 PHE HD1 H -7.293 7.274 -2.230 1.00 . A A . 16 PHE HD1 1 1
6 12942 1 1 16 PHE HD2 H -9.240 8.248 1.425 1.00 . A A . 16 PHE HD2 1 1
6 12943 1 1 16 PHE HE1 H -7.374 9.637 -2.903 1.00 . A A . 16 PHE HE1 1 1
6 12944 1 1 16 PHE HE2 H -9.325 10.610 0.751 1.00 . A A . 16 PHE HE2 1 1
6 12945 1 1 16 PHE HZ H -8.377 11.290 -1.407 1.00 . A A . 16 PHE HZ 1 1
6 12946 1 1 16 PHE N N -6.583 4.374 0.503 1.00 . A A . 16 PHE N 1 1
6 12947 1 1 16 PHE O O -6.649 7.289 2.600 1.00 . A A . 16 PHE O 1 1
6 12948 1 1 17 SER C C -5.932 5.505 5.208 1.00 . A A . 17 SER C 1 1
6 12949 1 1 17 SER CA C -7.289 5.302 4.513 1.00 . A A . 17 SER CA 1 1
6 12950 1 1 17 SER CB C -7.997 4.094 5.126 1.00 . A A . 17 SER CB 1 1
6 12951 1 1 17 SER H H -7.350 4.240 2.674 1.00 . A A . 17 SER H 1 1
6 12952 1 1 17 SER HA H -7.895 6.177 4.693 1.00 . A A . 17 SER HA 1 1
6 12953 1 1 17 SER HB2 H -7.429 3.200 4.914 1.00 . A A . 17 SER HB2 1 1
6 12954 1 1 17 SER HB3 H -8.072 4.227 6.195 1.00 . A A . 17 SER HB3 1 1
6 12955 1 1 17 SER HG H -9.249 3.865 3.637 1.00 . A A . 17 SER HG 1 1
6 12956 1 1 17 SER N N -7.188 5.132 3.053 1.00 . A A . 17 SER N 1 1
6 12957 1 1 17 SER O O -5.891 6.020 6.330 1.00 . A A . 17 SER O 1 1
6 12958 1 1 17 SER OG O -9.301 3.941 4.592 1.00 . A A . 17 SER OG 1 1
6 12959 1 1 18 LEU C C -2.960 6.683 5.088 1.00 . A A . 18 LEU C 1 1
6 12960 1 1 18 LEU CA C -3.483 5.241 5.135 1.00 . A A . 18 LEU CA 1 1
6 12961 1 1 18 LEU CB C -2.489 4.286 4.451 1.00 . A A . 18 LEU CB 1 1
6 12962 1 1 18 LEU CD1 C -1.925 1.915 3.870 1.00 . A A . 18 LEU CD1 1 1
6 12963 1 1 18 LEU CD2 C -1.804 2.645 6.260 1.00 . A A . 18 LEU CD2 1 1
6 12964 1 1 18 LEU CG C -2.534 2.825 4.925 1.00 . A A . 18 LEU CG 1 1
6 12965 1 1 18 LEU H H -4.922 4.707 3.661 1.00 . A A . 18 LEU H 1 1
6 12966 1 1 18 LEU HA H -3.563 4.958 6.168 1.00 . A A . 18 LEU HA 1 1
6 12967 1 1 18 LEU HB2 H -2.686 4.302 3.389 1.00 . A A . 18 LEU HB2 1 1
6 12968 1 1 18 LEU HB3 H -1.491 4.663 4.617 1.00 . A A . 18 LEU HB3 1 1
6 12969 1 1 18 LEU HD11 H -0.957 2.297 3.581 1.00 . A A . 18 LEU HD11 1 1
6 12970 1 1 18 LEU HD12 H -2.572 1.880 3.006 1.00 . A A . 18 LEU HD12 1 1
6 12971 1 1 18 LEU HD13 H -1.812 0.921 4.275 1.00 . A A . 18 LEU HD13 1 1
6 12972 1 1 18 LEU HD21 H -0.808 3.057 6.187 1.00 . A A . 18 LEU HD21 1 1
6 12973 1 1 18 LEU HD22 H -1.737 1.595 6.497 1.00 . A A . 18 LEU HD22 1 1
6 12974 1 1 18 LEU HD23 H -2.347 3.156 7.042 1.00 . A A . 18 LEU HD23 1 1
6 12975 1 1 18 LEU HG H -3.566 2.532 5.062 1.00 . A A . 18 LEU HG 1 1
6 12976 1 1 18 LEU N N -4.828 5.106 4.551 1.00 . A A . 18 LEU N 1 1
6 12977 1 1 18 LEU O O -2.637 7.252 6.133 1.00 . A A . 18 LEU O 1 1
6 12978 1 1 19 PHE C C -3.451 9.715 4.095 1.00 . A A . 19 PHE C 1 1
6 12979 1 1 19 PHE CA C -2.398 8.655 3.720 1.00 . A A . 19 PHE CA 1 1
6 12980 1 1 19 PHE CB C -1.859 8.906 2.287 1.00 . A A . 19 PHE CB 1 1
6 12981 1 1 19 PHE CD1 C -3.975 8.792 0.910 1.00 . A A . 19 PHE CD1 1 1
6 12982 1 1 19 PHE CD2 C -2.167 7.343 0.332 1.00 . A A . 19 PHE CD2 1 1
6 12983 1 1 19 PHE CE1 C -4.724 8.274 -0.128 1.00 . A A . 19 PHE CE1 1 1
6 12984 1 1 19 PHE CE2 C -2.915 6.823 -0.707 1.00 . A A . 19 PHE CE2 1 1
6 12985 1 1 19 PHE CG C -2.688 8.333 1.156 1.00 . A A . 19 PHE CG 1 1
6 12986 1 1 19 PHE CZ C -4.194 7.289 -0.936 1.00 . A A . 19 PHE CZ 1 1
6 12987 1 1 19 PHE H H -3.191 6.772 3.101 1.00 . A A . 19 PHE H 1 1
6 12988 1 1 19 PHE HA H -1.575 8.770 4.407 1.00 . A A . 19 PHE HA 1 1
6 12989 1 1 19 PHE HB2 H -1.793 9.971 2.126 1.00 . A A . 19 PHE HB2 1 1
6 12990 1 1 19 PHE HB3 H -0.866 8.487 2.213 1.00 . A A . 19 PHE HB3 1 1
6 12991 1 1 19 PHE HD1 H -4.393 9.561 1.542 1.00 . A A . 19 PHE HD1 1 1
6 12992 1 1 19 PHE HD2 H -1.164 6.978 0.505 1.00 . A A . 19 PHE HD2 1 1
6 12993 1 1 19 PHE HE1 H -5.724 8.640 -0.307 1.00 . A A . 19 PHE HE1 1 1
6 12994 1 1 19 PHE HE2 H -2.499 6.052 -1.338 1.00 . A A . 19 PHE HE2 1 1
6 12995 1 1 19 PHE HZ H -4.779 6.883 -1.748 1.00 . A A . 19 PHE HZ 1 1
6 12996 1 1 19 PHE N N -2.897 7.273 3.887 1.00 . A A . 19 PHE N 1 1
6 12997 1 1 19 PHE O O -3.181 10.914 4.008 1.00 . A A . 19 PHE O 1 1
6 12998 1 1 20 ASP C C -5.851 10.230 6.452 1.00 . A A . 20 ASP C 1 1
6 12999 1 1 20 ASP CA C -5.706 10.183 4.935 1.00 . A A . 20 ASP CA 1 1
6 13000 1 1 20 ASP CB C -7.034 9.778 4.299 1.00 . A A . 20 ASP CB 1 1
6 13001 1 1 20 ASP CG C -7.203 10.358 2.911 1.00 . A A . 20 ASP CG 1 1
6 13002 1 1 20 ASP H H -4.788 8.302 4.589 1.00 . A A . 20 ASP H 1 1
6 13003 1 1 20 ASP HA H -5.440 11.169 4.586 1.00 . A A . 20 ASP HA 1 1
6 13004 1 1 20 ASP HB2 H -7.080 8.701 4.228 1.00 . A A . 20 ASP HB2 1 1
6 13005 1 1 20 ASP HB3 H -7.845 10.130 4.919 1.00 . A A . 20 ASP HB3 1 1
6 13006 1 1 20 ASP N N -4.634 9.268 4.535 1.00 . A A . 20 ASP N 1 1
6 13007 1 1 20 ASP O O -6.001 9.192 7.104 1.00 . A A . 20 ASP O 1 1
6 13008 1 1 20 ASP OD1 O -6.551 9.853 1.974 1.00 . A A . 20 ASP OD1 1 1
6 13009 1 1 20 ASP OD2 O -7.985 11.320 2.761 1.00 . A A . 20 ASP OD2 1 1
6 13010 1 1 21 LYS C C -7.378 11.578 8.920 1.00 . A A . 21 LYS C 1 1
6 13011 1 1 21 LYS CA C -5.925 11.677 8.449 1.00 . A A . 21 LYS CA 1 1
6 13012 1 1 21 LYS CB C -5.302 13.033 8.858 1.00 . A A . 21 LYS CB 1 1
6 13013 1 1 21 LYS CD C -5.100 15.523 8.511 1.00 . A A . 21 LYS CD 1 1
6 13014 1 1 21 LYS CE C -5.567 16.723 7.703 1.00 . A A . 21 LYS CE 1 1
6 13015 1 1 21 LYS CG C -5.773 14.242 8.045 1.00 . A A . 21 LYS CG 1 1
6 13016 1 1 21 LYS H H -5.670 12.225 6.414 1.00 . A A . 21 LYS H 1 1
6 13017 1 1 21 LYS HA H -5.380 10.898 8.936 1.00 . A A . 21 LYS HA 1 1
6 13018 1 1 21 LYS HB2 H -5.539 13.220 9.894 1.00 . A A . 21 LYS HB2 1 1
6 13019 1 1 21 LYS HB3 H -4.229 12.960 8.757 1.00 . A A . 21 LYS HB3 1 1
6 13020 1 1 21 LYS HD2 H -5.340 15.687 9.551 1.00 . A A . 21 LYS HD2 1 1
6 13021 1 1 21 LYS HD3 H -4.031 15.418 8.398 1.00 . A A . 21 LYS HD3 1 1
6 13022 1 1 21 LYS HE2 H -5.334 16.553 6.662 1.00 . A A . 21 LYS HE2 1 1
6 13023 1 1 21 LYS HE3 H -6.636 16.825 7.820 1.00 . A A . 21 LYS HE3 1 1
6 13024 1 1 21 LYS HG2 H -5.533 14.080 7.005 1.00 . A A . 21 LYS HG2 1 1
6 13025 1 1 21 LYS HG3 H -6.842 14.345 8.158 1.00 . A A . 21 LYS HG3 1 1
6 13026 1 1 21 LYS HZ1 H -3.876 17.904 8.035 1.00 . A A . 21 LYS HZ1 1 1
6 13027 1 1 21 LYS HZ2 H -5.123 18.166 9.147 1.00 . A A . 21 LYS HZ2 1 1
6 13028 1 1 21 LYS HZ3 H -5.248 18.783 7.577 1.00 . A A . 21 LYS HZ3 1 1
6 13029 1 1 21 LYS N N -5.798 11.451 7.001 1.00 . A A . 21 LYS N 1 1
6 13030 1 1 21 LYS NZ N -4.907 17.982 8.146 1.00 . A A . 21 LYS NZ 1 1
6 13031 1 1 21 LYS O O -7.672 10.909 9.915 1.00 . A A . 21 LYS O 1 1
6 13032 1 1 22 ASP C C -10.553 11.791 7.339 1.00 . A A . 22 ASP C 1 1
6 13033 1 1 22 ASP CA C -9.689 12.266 8.523 1.00 . A A . 22 ASP CA 1 1
6 13034 1 1 22 ASP CB C -10.056 13.691 8.962 1.00 . A A . 22 ASP CB 1 1
6 13035 1 1 22 ASP CG C -11.530 13.888 9.292 1.00 . A A . 22 ASP CG 1 1
6 13036 1 1 22 ASP H H -7.956 12.749 7.411 1.00 . A A . 22 ASP H 1 1
6 13037 1 1 22 ASP HA H -9.843 11.596 9.353 1.00 . A A . 22 ASP HA 1 1
6 13038 1 1 22 ASP HB2 H -9.484 13.936 9.845 1.00 . A A . 22 ASP HB2 1 1
6 13039 1 1 22 ASP HB3 H -9.779 14.368 8.172 1.00 . A A . 22 ASP HB3 1 1
6 13040 1 1 22 ASP N N -8.268 12.250 8.195 1.00 . A A . 22 ASP N 1 1
6 13041 1 1 22 ASP O O -11.749 11.533 7.509 1.00 . A A . 22 ASP O 1 1
6 13042 1 1 22 ASP OD1 O -12.304 14.231 8.373 1.00 . A A . 22 ASP OD1 1 1
6 13043 1 1 22 ASP OD2 O -11.906 13.700 10.469 1.00 . A A . 22 ASP OD2 1 1
6 13044 1 1 23 GLY C C -11.420 12.357 4.281 1.00 . A A . 23 GLY C 1 1
6 13045 1 1 23 GLY CA C -10.660 11.230 4.960 1.00 . A A . 23 GLY CA 1 1
6 13046 1 1 23 GLY H H -8.984 11.884 6.085 1.00 . A A . 23 GLY H 1 1
6 13047 1 1 23 GLY HA2 H -9.954 10.815 4.257 1.00 . A A . 23 GLY HA2 1 1
6 13048 1 1 23 GLY HA3 H -11.362 10.459 5.244 1.00 . A A . 23 GLY HA3 1 1
6 13049 1 1 23 GLY N N -9.938 11.671 6.151 1.00 . A A . 23 GLY N 1 1
6 13050 1 1 23 GLY O O -12.632 12.253 4.068 1.00 . A A . 23 GLY O 1 1
6 13051 1 1 24 ASP C C -11.356 14.447 1.759 1.00 . A A . 24 ASP C 1 1
6 13052 1 1 24 ASP CA C -11.293 14.605 3.284 1.00 . A A . 24 ASP CA 1 1
6 13053 1 1 24 ASP CB C -10.503 15.869 3.638 1.00 . A A . 24 ASP CB 1 1
6 13054 1 1 24 ASP CG C -10.684 16.286 5.086 1.00 . A A . 24 ASP CG 1 1
6 13055 1 1 24 ASP H H -9.740 13.439 4.146 1.00 . A A . 24 ASP H 1 1
6 13056 1 1 24 ASP HA H -12.300 14.713 3.659 1.00 . A A . 24 ASP HA 1 1
6 13057 1 1 24 ASP HB2 H -9.453 15.689 3.465 1.00 . A A . 24 ASP HB2 1 1
6 13058 1 1 24 ASP HB3 H -10.833 16.680 3.005 1.00 . A A . 24 ASP HB3 1 1
6 13059 1 1 24 ASP N N -10.699 13.432 3.942 1.00 . A A . 24 ASP N 1 1
6 13060 1 1 24 ASP O O -12.127 15.148 1.095 1.00 . A A . 24 ASP O 1 1
6 13061 1 1 24 ASP OD1 O -9.895 15.830 5.939 1.00 . A A . 24 ASP OD1 1 1
6 13062 1 1 24 ASP OD2 O -11.616 17.070 5.365 1.00 . A A . 24 ASP OD2 1 1
6 13063 1 1 25 GLY C C -9.286 13.861 -0.903 1.00 . A A . 25 GLY C 1 1
6 13064 1 1 25 GLY CA C -10.523 13.294 -0.224 1.00 . A A . 25 GLY CA 1 1
6 13065 1 1 25 GLY H H -9.959 13.006 1.801 1.00 . A A . 25 GLY H 1 1
6 13066 1 1 25 GLY HA2 H -10.562 12.231 -0.405 1.00 . A A . 25 GLY HA2 1 1
6 13067 1 1 25 GLY HA3 H -11.395 13.755 -0.662 1.00 . A A . 25 GLY HA3 1 1
6 13068 1 1 25 GLY N N -10.546 13.529 1.216 1.00 . A A . 25 GLY N 1 1
6 13069 1 1 25 GLY O O -9.005 13.530 -2.058 1.00 . A A . 25 GLY O 1 1
6 13070 1 1 26 THR C C -6.261 15.366 0.377 1.00 . A A . 26 THR C 1 1
6 13071 1 1 26 THR CA C -7.339 15.340 -0.700 1.00 . A A . 26 THR CA 1 1
6 13072 1 1 26 THR CB C -7.615 16.784 -1.175 1.00 . A A . 26 THR CB 1 1
6 13073 1 1 26 THR CG2 C -6.851 17.088 -2.450 1.00 . A A . 26 THR CG2 1 1
6 13074 1 1 26 THR H H -8.839 14.925 0.732 1.00 . A A . 26 THR H 1 1
6 13075 1 1 26 THR HA H -6.983 14.763 -1.543 1.00 . A A . 26 THR HA 1 1
6 13076 1 1 26 THR HB H -7.287 17.466 -0.407 1.00 . A A . 26 THR HB 1 1
6 13077 1 1 26 THR HG1 H -9.137 17.542 -2.180 1.00 . A A . 26 THR HG1 1 1
6 13078 1 1 26 THR HG21 H -7.204 16.446 -3.243 1.00 . A A . 26 THR HG21 1 1
6 13079 1 1 26 THR HG22 H -5.799 16.912 -2.285 1.00 . A A . 26 THR HG22 1 1
6 13080 1 1 26 THR HG23 H -7.008 18.121 -2.724 1.00 . A A . 26 THR HG23 1 1
6 13081 1 1 26 THR N N -8.553 14.712 -0.181 1.00 . A A . 26 THR N 1 1
6 13082 1 1 26 THR O O -6.532 15.747 1.520 1.00 . A A . 26 THR O 1 1
6 13083 1 1 26 THR OG1 O -9.017 16.981 -1.410 1.00 . A A . 26 THR OG1 1 1
6 13084 1 1 27 ILE C C -2.689 15.648 0.394 1.00 . A A . 27 ILE C 1 1
6 13085 1 1 27 ILE CA C -3.921 14.932 0.950 1.00 . A A . 27 ILE CA 1 1
6 13086 1 1 27 ILE CB C -3.557 13.489 1.411 1.00 . A A . 27 ILE CB 1 1
6 13087 1 1 27 ILE CD1 C -1.941 12.306 -0.167 1.00 . A A . 27 ILE CD1 1 1
6 13088 1 1 27 ILE CG1 C -3.385 12.516 0.232 1.00 . A A . 27 ILE CG1 1 1
6 13089 1 1 27 ILE CG2 C -4.617 12.966 2.369 1.00 . A A . 27 ILE CG2 1 1
6 13090 1 1 27 ILE H H -4.896 14.668 -0.922 1.00 . A A . 27 ILE H 1 1
6 13091 1 1 27 ILE HA H -4.244 15.477 1.827 1.00 . A A . 27 ILE HA 1 1
6 13092 1 1 27 ILE HB H -2.625 13.545 1.955 1.00 . A A . 27 ILE HB 1 1
6 13093 1 1 27 ILE HD11 H -1.505 11.536 0.451 1.00 . A A . 27 ILE HD11 1 1
6 13094 1 1 27 ILE HD12 H -1.394 13.226 -0.031 1.00 . A A . 27 ILE HD12 1 1
6 13095 1 1 27 ILE HD13 H -1.892 12.005 -1.203 1.00 . A A . 27 ILE HD13 1 1
6 13096 1 1 27 ILE HG12 H -3.796 11.555 0.504 1.00 . A A . 27 ILE HG12 1 1
6 13097 1 1 27 ILE HG13 H -3.917 12.901 -0.623 1.00 . A A . 27 ILE HG13 1 1
6 13098 1 1 27 ILE HG21 H -4.362 11.962 2.675 1.00 . A A . 27 ILE HG21 1 1
6 13099 1 1 27 ILE HG22 H -5.577 12.958 1.874 1.00 . A A . 27 ILE HG22 1 1
6 13100 1 1 27 ILE HG23 H -4.665 13.606 3.238 1.00 . A A . 27 ILE HG23 1 1
6 13101 1 1 27 ILE N N -5.043 14.960 0.006 1.00 . A A . 27 ILE N 1 1
6 13102 1 1 27 ILE O O -2.442 15.632 -0.815 1.00 . A A . 27 ILE O 1 1
6 13103 1 1 28 THR C C 0.400 16.120 0.434 1.00 . A A . 28 THR C 1 1
6 13104 1 1 28 THR CA C -0.705 17.022 0.953 1.00 . A A . 28 THR CA 1 1
6 13105 1 1 28 THR CB C -0.166 17.818 2.164 1.00 . A A . 28 THR CB 1 1
6 13106 1 1 28 THR CG2 C -1.037 19.033 2.456 1.00 . A A . 28 THR CG2 1 1
6 13107 1 1 28 THR H H -2.186 16.222 2.244 1.00 . A A . 28 THR H 1 1
6 13108 1 1 28 THR HA H -0.943 17.724 0.183 1.00 . A A . 28 THR HA 1 1
6 13109 1 1 28 THR HB H 0.832 18.161 1.929 1.00 . A A . 28 THR HB 1 1
6 13110 1 1 28 THR HG1 H -0.994 16.742 3.595 1.00 . A A . 28 THR HG1 1 1
6 13111 1 1 28 THR HG21 H -1.051 19.682 1.593 1.00 . A A . 28 THR HG21 1 1
6 13112 1 1 28 THR HG22 H -0.635 19.569 3.303 1.00 . A A . 28 THR HG22 1 1
6 13113 1 1 28 THR HG23 H -2.043 18.709 2.680 1.00 . A A . 28 THR HG23 1 1
6 13114 1 1 28 THR N N -1.925 16.273 1.302 1.00 . A A . 28 THR N 1 1
6 13115 1 1 28 THR O O 0.443 14.926 0.747 1.00 . A A . 28 THR O 1 1
6 13116 1 1 28 THR OG1 O -0.104 16.977 3.322 1.00 . A A . 28 THR OG1 1 1
6 13117 1 1 29 THR C C 3.344 15.428 0.180 1.00 . A A . 29 THR C 1 1
6 13118 1 1 29 THR CA C 2.454 16.010 -0.940 1.00 . A A . 29 THR CA 1 1
6 13119 1 1 29 THR CB C 3.301 16.937 -1.870 1.00 . A A . 29 THR CB 1 1
6 13120 1 1 29 THR CG2 C 3.736 18.236 -1.182 1.00 . A A . 29 THR CG2 1 1
6 13121 1 1 29 THR H H 1.171 17.663 -0.588 1.00 . A A . 29 THR H 1 1
6 13122 1 1 29 THR HA H 2.071 15.195 -1.545 1.00 . A A . 29 THR HA 1 1
6 13123 1 1 29 THR HB H 2.698 17.195 -2.728 1.00 . A A . 29 THR HB 1 1
6 13124 1 1 29 THR HG1 H 5.120 16.871 -2.627 1.00 . A A . 29 THR HG1 1 1
6 13125 1 1 29 THR HG21 H 2.863 18.784 -0.862 1.00 . A A . 29 THR HG21 1 1
6 13126 1 1 29 THR HG22 H 4.305 18.837 -1.875 1.00 . A A . 29 THR HG22 1 1
6 13127 1 1 29 THR HG23 H 4.349 18.000 -0.324 1.00 . A A . 29 THR HG23 1 1
6 13128 1 1 29 THR N N 1.295 16.715 -0.371 1.00 . A A . 29 THR N 1 1
6 13129 1 1 29 THR O O 4.203 14.577 -0.068 1.00 . A A . 29 THR O 1 1
6 13130 1 1 29 THR OG1 O 4.460 16.238 -2.335 1.00 . A A . 29 THR OG1 1 1
6 13131 1 1 30 LYS C C 3.353 14.178 3.188 1.00 . A A . 30 LYS C 1 1
6 13132 1 1 30 LYS CA C 3.863 15.503 2.601 1.00 . A A . 30 LYS CA 1 1
6 13133 1 1 30 LYS CB C 3.805 16.596 3.674 1.00 . A A . 30 LYS CB 1 1
6 13134 1 1 30 LYS CD C 4.567 18.860 4.458 1.00 . A A . 30 LYS CD 1 1
6 13135 1 1 30 LYS CE C 5.423 20.077 4.143 1.00 . A A . 30 LYS CE 1 1
6 13136 1 1 30 LYS CG C 4.656 17.817 3.356 1.00 . A A . 30 LYS CG 1 1
6 13137 1 1 30 LYS H H 2.361 16.570 1.513 1.00 . A A . 30 LYS H 1 1
6 13138 1 1 30 LYS HA H 4.891 15.370 2.301 1.00 . A A . 30 LYS HA 1 1
6 13139 1 1 30 LYS HB2 H 2.780 16.919 3.785 1.00 . A A . 30 LYS HB2 1 1
6 13140 1 1 30 LYS HB3 H 4.145 16.181 4.611 1.00 . A A . 30 LYS HB3 1 1
6 13141 1 1 30 LYS HD2 H 3.539 19.173 4.562 1.00 . A A . 30 LYS HD2 1 1
6 13142 1 1 30 LYS HD3 H 4.908 18.422 5.384 1.00 . A A . 30 LYS HD3 1 1
6 13143 1 1 30 LYS HE2 H 6.449 19.761 4.033 1.00 . A A . 30 LYS HE2 1 1
6 13144 1 1 30 LYS HE3 H 5.079 20.512 3.216 1.00 . A A . 30 LYS HE3 1 1
6 13145 1 1 30 LYS HG2 H 5.685 17.508 3.250 1.00 . A A . 30 LYS HG2 1 1
6 13146 1 1 30 LYS HG3 H 4.312 18.253 2.430 1.00 . A A . 30 LYS HG3 1 1
6 13147 1 1 30 LYS HZ1 H 5.677 20.704 6.120 1.00 . A A . 30 LYS HZ1 1 1
6 13148 1 1 30 LYS HZ2 H 4.364 21.427 5.336 1.00 . A A . 30 LYS HZ2 1 1
6 13149 1 1 30 LYS HZ3 H 5.941 21.922 4.975 1.00 . A A . 30 LYS HZ3 1 1
6 13150 1 1 30 LYS N N 3.104 15.918 1.408 1.00 . A A . 30 LYS N 1 1
6 13151 1 1 30 LYS NZ N 5.346 21.104 5.218 1.00 . A A . 30 LYS NZ 1 1
6 13152 1 1 30 LYS O O 4.075 13.513 3.936 1.00 . A A . 30 LYS O 1 1
6 13153 1 1 31 GLU C C 2.149 11.323 2.714 1.00 . A A . 31 GLU C 1 1
6 13154 1 1 31 GLU CA C 1.486 12.562 3.319 1.00 . A A . 31 GLU CA 1 1
6 13155 1 1 31 GLU CB C -0.002 12.568 2.980 1.00 . A A . 31 GLU CB 1 1
6 13156 1 1 31 GLU CD C -0.973 14.332 4.527 1.00 . A A . 31 GLU CD 1 1
6 13157 1 1 31 GLU CG C -0.908 12.858 4.168 1.00 . A A . 31 GLU CG 1 1
6 13158 1 1 31 GLU H H 1.595 14.383 2.250 1.00 . A A . 31 GLU H 1 1
6 13159 1 1 31 GLU HA H 1.602 12.527 4.389 1.00 . A A . 31 GLU HA 1 1
6 13160 1 1 31 GLU HB2 H -0.181 13.322 2.227 1.00 . A A . 31 GLU HB2 1 1
6 13161 1 1 31 GLU HB3 H -0.265 11.602 2.578 1.00 . A A . 31 GLU HB3 1 1
6 13162 1 1 31 GLU HG2 H -1.905 12.521 3.930 1.00 . A A . 31 GLU HG2 1 1
6 13163 1 1 31 GLU HG3 H -0.541 12.310 5.021 1.00 . A A . 31 GLU HG3 1 1
6 13164 1 1 31 GLU N N 2.110 13.805 2.842 1.00 . A A . 31 GLU N 1 1
6 13165 1 1 31 GLU O O 2.172 10.257 3.332 1.00 . A A . 31 GLU O 1 1
6 13166 1 1 31 GLU OE1 O -0.135 14.783 5.336 1.00 . A A . 31 GLU OE1 1 1
6 13167 1 1 31 GLU OE2 O -1.862 15.034 3.999 1.00 . A A . 31 GLU OE2 1 1
6 13168 1 1 32 LEU C C 4.557 9.892 1.599 1.00 . A A . 32 LEU C 1 1
6 13169 1 1 32 LEU CA C 3.375 10.406 0.772 1.00 . A A . 32 LEU CA 1 1
6 13170 1 1 32 LEU CB C 3.893 10.919 -0.570 1.00 . A A . 32 LEU CB 1 1
6 13171 1 1 32 LEU CD1 C 3.356 12.414 -2.513 1.00 . A A . 32 LEU CD1 1 1
6 13172 1 1 32 LEU CD2 C 2.353 10.129 -2.401 1.00 . A A . 32 LEU CD2 1 1
6 13173 1 1 32 LEU CG C 2.821 11.331 -1.589 1.00 . A A . 32 LEU CG 1 1
6 13174 1 1 32 LEU H H 2.522 12.334 1.038 1.00 . A A . 32 LEU H 1 1
6 13175 1 1 32 LEU HA H 2.683 9.594 0.600 1.00 . A A . 32 LEU HA 1 1
6 13176 1 1 32 LEU HB2 H 4.522 11.774 -0.370 1.00 . A A . 32 LEU HB2 1 1
6 13177 1 1 32 LEU HB3 H 4.500 10.144 -1.009 1.00 . A A . 32 LEU HB3 1 1
6 13178 1 1 32 LEU HD11 H 4.224 12.043 -3.037 1.00 . A A . 32 LEU HD11 1 1
6 13179 1 1 32 LEU HD12 H 3.631 13.281 -1.930 1.00 . A A . 32 LEU HD12 1 1
6 13180 1 1 32 LEU HD13 H 2.593 12.687 -3.227 1.00 . A A . 32 LEU HD13 1 1
6 13181 1 1 32 LEU HD21 H 1.931 9.388 -1.738 1.00 . A A . 32 LEU HD21 1 1
6 13182 1 1 32 LEU HD22 H 3.193 9.702 -2.930 1.00 . A A . 32 LEU HD22 1 1
6 13183 1 1 32 LEU HD23 H 1.603 10.444 -3.112 1.00 . A A . 32 LEU HD23 1 1
6 13184 1 1 32 LEU HG H 1.968 11.733 -1.060 1.00 . A A . 32 LEU HG 1 1
6 13185 1 1 32 LEU N N 2.659 11.478 1.487 1.00 . A A . 32 LEU N 1 1
6 13186 1 1 32 LEU O O 4.795 8.686 1.673 1.00 . A A . 32 LEU O 1 1
6 13187 1 1 33 GLY C C 5.995 9.873 4.359 1.00 . A A . 33 GLY C 1 1
6 13188 1 1 33 GLY CA C 6.420 10.516 3.086 1.00 . A A . 33 GLY CA 1 1
6 13189 1 1 33 GLY H H 5.037 11.781 2.091 1.00 . A A . 33 GLY H 1 1
6 13190 1 1 33 GLY HA2 H 7.034 9.811 2.590 1.00 . A A . 33 GLY HA2 1 1
6 13191 1 1 33 GLY HA3 H 6.978 11.411 3.303 1.00 . A A . 33 GLY HA3 1 1
6 13192 1 1 33 GLY N N 5.283 10.840 2.222 1.00 . A A . 33 GLY N 1 1
6 13193 1 1 33 GLY O O 6.788 9.248 5.053 1.00 . A A . 33 GLY O 1 1
6 13194 1 1 34 THR C C 3.794 7.990 5.522 1.00 . A A . 34 THR C 1 1
6 13195 1 1 34 THR CA C 4.093 9.476 5.806 1.00 . A A . 34 THR CA 1 1
6 13196 1 1 34 THR CB C 2.803 10.243 6.174 1.00 . A A . 34 THR CB 1 1
6 13197 1 1 34 THR CG2 C 2.416 10.021 7.632 1.00 . A A . 34 THR CG2 1 1
6 13198 1 1 34 THR H H 4.208 10.576 4.010 1.00 . A A . 34 THR H 1 1
6 13199 1 1 34 THR HA H 4.787 9.548 6.621 1.00 . A A . 34 THR HA 1 1
6 13200 1 1 34 THR HB H 2.008 9.890 5.539 1.00 . A A . 34 THR HB 1 1
6 13201 1 1 34 THR HG1 H 3.059 12.099 6.796 1.00 . A A . 34 THR HG1 1 1
6 13202 1 1 34 THR HG21 H 2.426 8.963 7.848 1.00 . A A . 34 THR HG21 1 1
6 13203 1 1 34 THR HG22 H 1.425 10.415 7.805 1.00 . A A . 34 THR HG22 1 1
6 13204 1 1 34 THR HG23 H 3.122 10.527 8.274 1.00 . A A . 34 THR HG23 1 1
6 13205 1 1 34 THR N N 4.732 10.053 4.640 1.00 . A A . 34 THR N 1 1
6 13206 1 1 34 THR O O 3.736 7.167 6.439 1.00 . A A . 34 THR O 1 1
6 13207 1 1 34 THR OG1 O 2.987 11.648 5.952 1.00 . A A . 34 THR OG1 1 1
6 13208 1 1 35 VAL C C 4.743 5.640 3.506 1.00 . A A . 35 VAL C 1 1
6 13209 1 1 35 VAL CA C 3.378 6.311 3.736 1.00 . A A . 35 VAL CA 1 1
6 13210 1 1 35 VAL CB C 2.550 6.271 2.413 1.00 . A A . 35 VAL CB 1 1
6 13211 1 1 35 VAL CG1 C 1.975 4.879 2.163 1.00 . A A . 35 VAL CG1 1 1
6 13212 1 1 35 VAL CG2 C 1.425 7.302 2.419 1.00 . A A . 35 VAL CG2 1 1
6 13213 1 1 35 VAL H H 3.625 8.411 3.566 1.00 . A A . 35 VAL H 1 1
6 13214 1 1 35 VAL HA H 2.841 5.768 4.502 1.00 . A A . 35 VAL HA 1 1
6 13215 1 1 35 VAL HB H 3.216 6.507 1.595 1.00 . A A . 35 VAL HB 1 1
6 13216 1 1 35 VAL HG11 H 2.781 4.165 2.085 1.00 . A A . 35 VAL HG11 1 1
6 13217 1 1 35 VAL HG12 H 1.408 4.883 1.244 1.00 . A A . 35 VAL HG12 1 1
6 13218 1 1 35 VAL HG13 H 1.328 4.604 2.984 1.00 . A A . 35 VAL HG13 1 1
6 13219 1 1 35 VAL HG21 H 1.833 8.280 2.627 1.00 . A A . 35 VAL HG21 1 1
6 13220 1 1 35 VAL HG22 H 0.703 7.043 3.178 1.00 . A A . 35 VAL HG22 1 1
6 13221 1 1 35 VAL HG23 H 0.944 7.311 1.452 1.00 . A A . 35 VAL HG23 1 1
6 13222 1 1 35 VAL N N 3.607 7.683 4.222 1.00 . A A . 35 VAL N 1 1
6 13223 1 1 35 VAL O O 4.935 4.464 3.826 1.00 . A A . 35 VAL O 1 1
6 13224 1 1 36 MET C C 7.787 5.745 3.986 1.00 . A A . 36 MET C 1 1
6 13225 1 1 36 MET CA C 7.066 5.988 2.672 1.00 . A A . 36 MET CA 1 1
6 13226 1 1 36 MET CB C 7.800 7.022 1.817 1.00 . A A . 36 MET CB 1 1
6 13227 1 1 36 MET CE C 8.859 5.759 -1.200 1.00 . A A . 36 MET CE 1 1
6 13228 1 1 36 MET CG C 7.179 7.258 0.441 1.00 . A A . 36 MET CG 1 1
6 13229 1 1 36 MET H H 5.429 7.338 2.684 1.00 . A A . 36 MET H 1 1
6 13230 1 1 36 MET HA H 7.050 5.053 2.147 1.00 . A A . 36 MET HA 1 1
6 13231 1 1 36 MET HB2 H 7.826 7.957 2.344 1.00 . A A . 36 MET HB2 1 1
6 13232 1 1 36 MET HB3 H 8.808 6.675 1.669 1.00 . A A . 36 MET HB3 1 1
6 13233 1 1 36 MET HE1 H 9.009 4.890 -1.823 1.00 . A A . 36 MET HE1 1 1
6 13234 1 1 36 MET HE2 H 9.542 5.724 -0.364 1.00 . A A . 36 MET HE2 1 1
6 13235 1 1 36 MET HE3 H 9.044 6.653 -1.778 1.00 . A A . 36 MET HE3 1 1
6 13236 1 1 36 MET HG2 H 6.160 7.589 0.574 1.00 . A A . 36 MET HG2 1 1
6 13237 1 1 36 MET HG3 H 7.742 8.030 -0.063 1.00 . A A . 36 MET HG3 1 1
6 13238 1 1 36 MET N N 5.681 6.425 2.936 1.00 . A A . 36 MET N 1 1
6 13239 1 1 36 MET O O 8.568 4.797 4.105 1.00 . A A . 36 MET O 1 1
6 13240 1 1 36 MET SD S 7.172 5.778 -0.595 1.00 . A A . 36 MET SD 1 1
6 13241 1 1 37 ARG C C 7.614 5.086 6.953 1.00 . A A . 37 ARG C 1 1
6 13242 1 1 37 ARG CA C 8.073 6.429 6.333 1.00 . A A . 37 ARG CA 1 1
6 13243 1 1 37 ARG CB C 7.670 7.580 7.258 1.00 . A A . 37 ARG CB 1 1
6 13244 1 1 37 ARG CD C 8.234 9.830 8.225 1.00 . A A . 37 ARG CD 1 1
6 13245 1 1 37 ARG CG C 8.699 8.697 7.324 1.00 . A A . 37 ARG CG 1 1
6 13246 1 1 37 ARG CZ C 9.022 12.085 8.925 1.00 . A A . 37 ARG CZ 1 1
6 13247 1 1 37 ARG H H 6.981 7.428 4.758 1.00 . A A . 37 ARG H 1 1
6 13248 1 1 37 ARG HA H 9.150 6.414 6.245 1.00 . A A . 37 ARG HA 1 1
6 13249 1 1 37 ARG HB2 H 6.738 7.999 6.907 1.00 . A A . 37 ARG HB2 1 1
6 13250 1 1 37 ARG HB3 H 7.527 7.192 8.255 1.00 . A A . 37 ARG HB3 1 1
6 13251 1 1 37 ARG HD2 H 7.302 10.218 7.842 1.00 . A A . 37 ARG HD2 1 1
6 13252 1 1 37 ARG HD3 H 8.080 9.441 9.221 1.00 . A A . 37 ARG HD3 1 1
6 13253 1 1 37 ARG HE H 10.066 10.782 7.824 1.00 . A A . 37 ARG HE 1 1
6 13254 1 1 37 ARG HG2 H 9.624 8.299 7.713 1.00 . A A . 37 ARG HG2 1 1
6 13255 1 1 37 ARG HG3 H 8.861 9.084 6.329 1.00 . A A . 37 ARG HG3 1 1
6 13256 1 1 37 ARG HH11 H 7.156 11.653 9.586 1.00 . A A . 37 ARG HH11 1 1
6 13257 1 1 37 ARG HH12 H 7.760 13.211 10.042 1.00 . A A . 37 ARG HH12 1 1
6 13258 1 1 37 ARG HH21 H 10.836 12.826 8.431 1.00 . A A . 37 ARG HH21 1 1
6 13259 1 1 37 ARG HH22 H 9.842 13.873 9.388 1.00 . A A . 37 ARG HH22 1 1
6 13260 1 1 37 ARG N N 7.519 6.612 4.972 1.00 . A A . 37 ARG N 1 1
6 13261 1 1 37 ARG NE N 9.213 10.922 8.286 1.00 . A A . 37 ARG NE 1 1
6 13262 1 1 37 ARG NH1 N 7.885 12.337 9.571 1.00 . A A . 37 ARG NH1 1 1
6 13263 1 1 37 ARG NH2 N 9.979 13.003 8.914 1.00 . A A . 37 ARG NH2 1 1
6 13264 1 1 37 ARG O O 8.228 4.597 7.906 1.00 . A A . 37 ARG O 1 1
6 13265 1 1 38 SER C C 6.684 2.045 6.245 1.00 . A A . 38 SER C 1 1
6 13266 1 1 38 SER CA C 5.961 3.224 6.866 1.00 . A A . 38 SER CA 1 1
6 13267 1 1 38 SER CB C 4.457 3.163 6.568 1.00 . A A . 38 SER CB 1 1
6 13268 1 1 38 SER H H 6.109 4.945 5.618 1.00 . A A . 38 SER H 1 1
6 13269 1 1 38 SER HA H 6.117 3.156 7.928 1.00 . A A . 38 SER HA 1 1
6 13270 1 1 38 SER HB2 H 3.961 3.982 7.066 1.00 . A A . 38 SER HB2 1 1
6 13271 1 1 38 SER HB3 H 4.301 3.245 5.502 1.00 . A A . 38 SER HB3 1 1
6 13272 1 1 38 SER HG H 2.933 1.976 6.900 1.00 . A A . 38 SER HG 1 1
6 13273 1 1 38 SER N N 6.527 4.505 6.394 1.00 . A A . 38 SER N 1 1
6 13274 1 1 38 SER O O 7.010 1.084 6.949 1.00 . A A . 38 SER O 1 1
6 13275 1 1 38 SER OG O 3.885 1.946 7.018 1.00 . A A . 38 SER OG 1 1
6 13276 1 1 39 LEU C C 9.163 1.167 4.666 1.00 . A A . 39 LEU C 1 1
6 13277 1 1 39 LEU CA C 7.688 1.046 4.266 1.00 . A A . 39 LEU CA 1 1
6 13278 1 1 39 LEU CB C 7.496 1.073 2.739 1.00 . A A . 39 LEU CB 1 1
6 13279 1 1 39 LEU CD1 C 9.089 2.232 1.192 1.00 . A A . 39 LEU CD1 1 1
6 13280 1 1 39 LEU CD2 C 6.662 2.802 1.125 1.00 . A A . 39 LEU CD2 1 1
6 13281 1 1 39 LEU CG C 7.823 2.384 2.015 1.00 . A A . 39 LEU CG 1 1
6 13282 1 1 39 LEU H H 6.612 2.871 4.412 1.00 . A A . 39 LEU H 1 1
6 13283 1 1 39 LEU HA H 7.314 0.105 4.647 1.00 . A A . 39 LEU HA 1 1
6 13284 1 1 39 LEU HB2 H 8.113 0.297 2.314 1.00 . A A . 39 LEU HB2 1 1
6 13285 1 1 39 LEU HB3 H 6.464 0.831 2.536 1.00 . A A . 39 LEU HB3 1 1
6 13286 1 1 39 LEU HD11 H 9.922 2.020 1.847 1.00 . A A . 39 LEU HD11 1 1
6 13287 1 1 39 LEU HD12 H 9.278 3.148 0.653 1.00 . A A . 39 LEU HD12 1 1
6 13288 1 1 39 LEU HD13 H 8.968 1.421 0.489 1.00 . A A . 39 LEU HD13 1 1
6 13289 1 1 39 LEU HD21 H 6.974 3.611 0.481 1.00 . A A . 39 LEU HD21 1 1
6 13290 1 1 39 LEU HD22 H 5.835 3.127 1.738 1.00 . A A . 39 LEU HD22 1 1
6 13291 1 1 39 LEU HD23 H 6.354 1.962 0.521 1.00 . A A . 39 LEU HD23 1 1
6 13292 1 1 39 LEU HG H 7.989 3.160 2.746 1.00 . A A . 39 LEU HG 1 1
6 13293 1 1 39 LEU N N 6.936 2.106 4.932 1.00 . A A . 39 LEU N 1 1
6 13294 1 1 39 LEU O O 9.966 0.261 4.423 1.00 . A A . 39 LEU O 1 1
6 13295 1 1 40 GLY C C 11.626 3.456 4.855 1.00 . A A . 40 GLY C 1 1
6 13296 1 1 40 GLY CA C 10.816 2.569 5.776 1.00 . A A . 40 GLY CA 1 1
6 13297 1 1 40 GLY H H 8.809 3.025 5.374 1.00 . A A . 40 GLY H 1 1
6 13298 1 1 40 GLY HA2 H 10.737 3.054 6.739 1.00 . A A . 40 GLY HA2 1 1
6 13299 1 1 40 GLY HA3 H 11.307 1.631 5.907 1.00 . A A . 40 GLY HA3 1 1
6 13300 1 1 40 GLY N N 9.488 2.319 5.285 1.00 . A A . 40 GLY N 1 1
6 13301 1 1 40 GLY O O 12.606 4.066 5.293 1.00 . A A . 40 GLY O 1 1
6 13302 1 1 41 GLN C C 11.079 5.609 2.337 1.00 . A A . 41 GLN C 1 1
6 13303 1 1 41 GLN CA C 11.908 4.381 2.621 1.00 . A A . 41 GLN CA 1 1
6 13304 1 1 41 GLN CB C 12.216 3.626 1.328 1.00 . A A . 41 GLN CB 1 1
6 13305 1 1 41 GLN CD C 13.844 3.207 -0.560 1.00 . A A . 41 GLN CD 1 1
6 13306 1 1 41 GLN CG C 13.567 3.972 0.720 1.00 . A A . 41 GLN CG 1 1
6 13307 1 1 41 GLN H H 10.450 3.001 3.288 1.00 . A A . 41 GLN H 1 1
6 13308 1 1 41 GLN HA H 12.811 4.699 3.070 1.00 . A A . 41 GLN HA 1 1
6 13309 1 1 41 GLN HB2 H 12.195 2.566 1.531 1.00 . A A . 41 GLN HB2 1 1
6 13310 1 1 41 GLN HB3 H 11.449 3.861 0.604 1.00 . A A . 41 GLN HB3 1 1
6 13311 1 1 41 GLN HE21 H 13.001 4.651 -1.636 1.00 . A A . 41 GLN HE21 1 1
6 13312 1 1 41 GLN HE22 H 13.611 3.306 -2.532 1.00 . A A . 41 GLN HE22 1 1
6 13313 1 1 41 GLN HG2 H 13.588 5.029 0.500 1.00 . A A . 41 GLN HG2 1 1
6 13314 1 1 41 GLN HG3 H 14.340 3.739 1.437 1.00 . A A . 41 GLN HG3 1 1
6 13315 1 1 41 GLN N N 11.221 3.530 3.580 1.00 . A A . 41 GLN N 1 1
6 13316 1 1 41 GLN NE2 N 13.445 3.779 -1.690 1.00 . A A . 41 GLN NE2 1 1
6 13317 1 1 41 GLN O O 9.926 5.497 1.941 1.00 . A A . 41 GLN O 1 1
6 13318 1 1 41 GLN OE1 O 14.410 2.114 -0.533 1.00 . A A . 41 GLN OE1 1 1
6 13319 1 1 42 ASN C C 11.996 9.060 1.609 1.00 . A A . 42 ASN C 1 1
6 13320 1 1 42 ASN CA C 11.048 8.067 2.317 1.00 . A A . 42 ASN CA 1 1
6 13321 1 1 42 ASN CB C 10.534 8.574 3.696 1.00 . A A . 42 ASN CB 1 1
6 13322 1 1 42 ASN CG C 10.563 10.088 3.894 1.00 . A A . 42 ASN CG 1 1
6 13323 1 1 42 ASN H H 12.650 6.768 2.777 1.00 . A A . 42 ASN H 1 1
6 13324 1 1 42 ASN HA H 10.204 7.902 1.674 1.00 . A A . 42 ASN HA 1 1
6 13325 1 1 42 ASN HB2 H 9.510 8.255 3.813 1.00 . A A . 42 ASN HB2 1 1
6 13326 1 1 42 ASN HB3 H 11.122 8.108 4.478 1.00 . A A . 42 ASN HB3 1 1
6 13327 1 1 42 ASN HD21 H 11.320 9.855 5.718 1.00 . A A . 42 ASN HD21 1 1
6 13328 1 1 42 ASN HD22 H 11.058 11.488 5.217 1.00 . A A . 42 ASN HD22 1 1
6 13329 1 1 42 ASN N N 11.707 6.778 2.510 1.00 . A A . 42 ASN N 1 1
6 13330 1 1 42 ASN ND2 N 11.028 10.521 5.060 1.00 . A A . 42 ASN ND2 1 1
6 13331 1 1 42 ASN O O 13.076 9.358 2.125 1.00 . A A . 42 ASN O 1 1
6 13332 1 1 42 ASN OD1 O 10.175 10.855 3.011 1.00 . A A . 42 ASN OD1 1 1
6 13333 1 1 43 PRO C C 12.388 11.972 0.175 1.00 . A A . 43 PRO C 1 1
6 13334 1 1 43 PRO CA C 12.406 10.534 -0.377 1.00 . A A . 43 PRO CA 1 1
6 13335 1 1 43 PRO CB C 11.768 10.468 -1.770 1.00 . A A . 43 PRO CB 1 1
6 13336 1 1 43 PRO CD C 10.306 9.276 -0.285 1.00 . A A . 43 PRO CD 1 1
6 13337 1 1 43 PRO CG C 10.341 10.107 -1.541 1.00 . A A . 43 PRO CG 1 1
6 13338 1 1 43 PRO HA H 13.432 10.200 -0.440 1.00 . A A . 43 PRO HA 1 1
6 13339 1 1 43 PRO HB2 H 11.850 11.429 -2.254 1.00 . A A . 43 PRO HB2 1 1
6 13340 1 1 43 PRO HB3 H 12.252 9.708 -2.363 1.00 . A A . 43 PRO HB3 1 1
6 13341 1 1 43 PRO HD2 H 9.463 9.562 0.328 1.00 . A A . 43 PRO HD2 1 1
6 13342 1 1 43 PRO HD3 H 10.249 8.226 -0.535 1.00 . A A . 43 PRO HD3 1 1
6 13343 1 1 43 PRO HG2 H 9.753 11.007 -1.416 1.00 . A A . 43 PRO HG2 1 1
6 13344 1 1 43 PRO HG3 H 9.970 9.530 -2.373 1.00 . A A . 43 PRO HG3 1 1
6 13345 1 1 43 PRO N N 11.590 9.585 0.407 1.00 . A A . 43 PRO N 1 1
6 13346 1 1 43 PRO O O 11.668 12.269 1.132 1.00 . A A . 43 PRO O 1 1
6 13347 1 1 44 THR C C 12.021 15.048 -0.350 1.00 . A A . 44 THR C 1 1
6 13348 1 1 44 THR CA C 13.317 14.264 -0.054 1.00 . A A . 44 THR CA 1 1
6 13349 1 1 44 THR CB C 14.513 14.937 -0.783 1.00 . A A . 44 THR CB 1 1
6 13350 1 1 44 THR CG2 C 15.176 16.002 0.087 1.00 . A A . 44 THR CG2 1 1
6 13351 1 1 44 THR H H 13.720 12.540 -1.214 1.00 . A A . 44 THR H 1 1
6 13352 1 1 44 THR HA H 13.506 14.295 1.009 1.00 . A A . 44 THR HA 1 1
6 13353 1 1 44 THR HB H 14.144 15.406 -1.681 1.00 . A A . 44 THR HB 1 1
6 13354 1 1 44 THR HG1 H 16.287 14.085 -0.614 1.00 . A A . 44 THR HG1 1 1
6 13355 1 1 44 THR HG21 H 15.401 15.587 1.058 1.00 . A A . 44 THR HG21 1 1
6 13356 1 1 44 THR HG22 H 14.510 16.843 0.200 1.00 . A A . 44 THR HG22 1 1
6 13357 1 1 44 THR HG23 H 16.091 16.330 -0.383 1.00 . A A . 44 THR HG23 1 1
6 13358 1 1 44 THR N N 13.195 12.852 -0.450 1.00 . A A . 44 THR N 1 1
6 13359 1 1 44 THR O O 11.100 14.518 -0.976 1.00 . A A . 44 THR O 1 1
6 13360 1 1 44 THR OG1 O 15.496 13.955 -1.141 1.00 . A A . 44 THR OG1 1 1
6 13361 1 1 45 GLU C C 10.415 17.413 -1.546 1.00 . A A . 45 GLU C 1 1
6 13362 1 1 45 GLU CA C 10.807 17.200 -0.076 1.00 . A A . 45 GLU CA 1 1
6 13363 1 1 45 GLU CB C 11.068 18.560 0.589 1.00 . A A . 45 GLU CB 1 1
6 13364 1 1 45 GLU CD C 9.642 18.523 2.691 1.00 . A A . 45 GLU CD 1 1
6 13365 1 1 45 GLU CG C 11.048 18.525 2.116 1.00 . A A . 45 GLU CG 1 1
6 13366 1 1 45 GLU H H 12.764 16.673 0.558 1.00 . A A . 45 GLU H 1 1
6 13367 1 1 45 GLU HA H 9.978 16.731 0.428 1.00 . A A . 45 GLU HA 1 1
6 13368 1 1 45 GLU HB2 H 12.037 18.919 0.274 1.00 . A A . 45 GLU HB2 1 1
6 13369 1 1 45 GLU HB3 H 10.313 19.258 0.258 1.00 . A A . 45 GLU HB3 1 1
6 13370 1 1 45 GLU HG2 H 11.555 17.632 2.448 1.00 . A A . 45 GLU HG2 1 1
6 13371 1 1 45 GLU HG3 H 11.571 19.394 2.489 1.00 . A A . 45 GLU HG3 1 1
6 13372 1 1 45 GLU N N 11.979 16.317 0.095 1.00 . A A . 45 GLU N 1 1
6 13373 1 1 45 GLU O O 9.229 17.407 -1.877 1.00 . A A . 45 GLU O 1 1
6 13374 1 1 45 GLU OE1 O 9.083 17.423 2.888 1.00 . A A . 45 GLU OE1 1 1
6 13375 1 1 45 GLU OE2 O 9.102 19.620 2.945 1.00 . A A . 45 GLU OE2 1 1
6 13376 1 1 46 ALA C C 10.943 16.545 -4.615 1.00 . A A . 46 ALA C 1 1
6 13377 1 1 46 ALA CA C 11.147 17.846 -3.846 1.00 . A A . 46 ALA CA 1 1
6 13378 1 1 46 ALA CB C 12.256 18.675 -4.474 1.00 . A A . 46 ALA CB 1 1
6 13379 1 1 46 ALA H H 12.331 17.645 -2.091 1.00 . A A . 46 ALA H 1 1
6 13380 1 1 46 ALA HA H 10.226 18.403 -3.919 1.00 . A A . 46 ALA HA 1 1
6 13381 1 1 46 ALA HB1 H 13.178 18.113 -4.459 1.00 . A A . 46 ALA HB1 1 1
6 13382 1 1 46 ALA HB2 H 12.383 19.590 -3.913 1.00 . A A . 46 ALA HB2 1 1
6 13383 1 1 46 ALA HB3 H 11.995 18.912 -5.494 1.00 . A A . 46 ALA HB3 1 1
6 13384 1 1 46 ALA N N 11.407 17.630 -2.416 1.00 . A A . 46 ALA N 1 1
6 13385 1 1 46 ALA O O 10.342 16.555 -5.694 1.00 . A A . 46 ALA O 1 1
6 13386 1 1 47 GLU C C 9.910 13.542 -4.458 1.00 . A A . 47 GLU C 1 1
6 13387 1 1 47 GLU CA C 11.289 14.128 -4.711 1.00 . A A . 47 GLU CA 1 1
6 13388 1 1 47 GLU CB C 12.388 13.165 -4.260 1.00 . A A . 47 GLU CB 1 1
6 13389 1 1 47 GLU CD C 14.783 12.405 -4.516 1.00 . A A . 47 GLU CD 1 1
6 13390 1 1 47 GLU CG C 13.715 13.380 -4.970 1.00 . A A . 47 GLU CG 1 1
6 13391 1 1 47 GLU H H 11.917 15.492 -3.211 1.00 . A A . 47 GLU H 1 1
6 13392 1 1 47 GLU HA H 11.372 14.295 -5.749 1.00 . A A . 47 GLU HA 1 1
6 13393 1 1 47 GLU HB2 H 12.549 13.296 -3.201 1.00 . A A . 47 GLU HB2 1 1
6 13394 1 1 47 GLU HB3 H 12.063 12.152 -4.446 1.00 . A A . 47 GLU HB3 1 1
6 13395 1 1 47 GLU HG2 H 13.565 13.257 -6.032 1.00 . A A . 47 GLU HG2 1 1
6 13396 1 1 47 GLU HG3 H 14.057 14.385 -4.769 1.00 . A A . 47 GLU HG3 1 1
6 13397 1 1 47 GLU N N 11.440 15.433 -4.066 1.00 . A A . 47 GLU N 1 1
6 13398 1 1 47 GLU O O 9.442 12.663 -5.188 1.00 . A A . 47 GLU O 1 1
6 13399 1 1 47 GLU OE1 O 14.893 11.319 -5.123 1.00 . A A . 47 GLU OE1 1 1
6 13400 1 1 47 GLU OE2 O 15.511 12.727 -3.553 1.00 . A A . 47 GLU OE2 1 1
6 13401 1 1 48 LEU C C 6.851 14.465 -3.730 1.00 . A A . 48 LEU C 1 1
6 13402 1 1 48 LEU CA C 7.936 13.641 -3.018 1.00 . A A . 48 LEU CA 1 1
6 13403 1 1 48 LEU CB C 7.738 13.637 -1.483 1.00 . A A . 48 LEU CB 1 1
6 13404 1 1 48 LEU CD1 C 6.980 15.897 -0.664 1.00 . A A . 48 LEU CD1 1 1
6 13405 1 1 48 LEU CD2 C 8.563 14.537 0.706 1.00 . A A . 48 LEU CD2 1 1
6 13406 1 1 48 LEU CG C 8.133 14.904 -0.708 1.00 . A A . 48 LEU CG 1 1
6 13407 1 1 48 LEU H H 9.747 14.751 -2.921 1.00 . A A . 48 LEU H 1 1
6 13408 1 1 48 LEU HA H 7.827 12.623 -3.362 1.00 . A A . 48 LEU HA 1 1
6 13409 1 1 48 LEU HB2 H 6.695 13.446 -1.286 1.00 . A A . 48 LEU HB2 1 1
6 13410 1 1 48 LEU HB3 H 8.309 12.813 -1.081 1.00 . A A . 48 LEU HB3 1 1
6 13411 1 1 48 LEU HD11 H 6.705 16.174 -1.672 1.00 . A A . 48 LEU HD11 1 1
6 13412 1 1 48 LEU HD12 H 7.285 16.778 -0.119 1.00 . A A . 48 LEU HD12 1 1
6 13413 1 1 48 LEU HD13 H 6.133 15.444 -0.171 1.00 . A A . 48 LEU HD13 1 1
6 13414 1 1 48 LEU HD21 H 8.412 15.382 1.360 1.00 . A A . 48 LEU HD21 1 1
6 13415 1 1 48 LEU HD22 H 9.608 14.264 0.704 1.00 . A A . 48 LEU HD22 1 1
6 13416 1 1 48 LEU HD23 H 7.974 13.702 1.056 1.00 . A A . 48 LEU HD23 1 1
6 13417 1 1 48 LEU HG H 8.971 15.376 -1.201 1.00 . A A . 48 LEU HG 1 1
6 13418 1 1 48 LEU N N 9.286 14.053 -3.413 1.00 . A A . 48 LEU N 1 1
6 13419 1 1 48 LEU O O 5.759 13.947 -3.983 1.00 . A A . 48 LEU O 1 1
6 13420 1 1 49 GLN C C 6.162 16.354 -6.257 1.00 . A A . 49 GLN C 1 1
6 13421 1 1 49 GLN CA C 6.171 16.608 -4.757 1.00 . A A . 49 GLN CA 1 1
6 13422 1 1 49 GLN CB C 6.362 18.108 -4.447 1.00 . A A . 49 GLN CB 1 1
6 13423 1 1 49 GLN CD C 7.939 20.073 -4.235 1.00 . A A . 49 GLN CD 1 1
6 13424 1 1 49 GLN CG C 7.810 18.567 -4.349 1.00 . A A . 49 GLN CG 1 1
6 13425 1 1 49 GLN H H 8.032 16.125 -3.809 1.00 . A A . 49 GLN H 1 1
6 13426 1 1 49 GLN HA H 5.219 16.305 -4.404 1.00 . A A . 49 GLN HA 1 1
6 13427 1 1 49 GLN HB2 H 5.885 18.682 -5.225 1.00 . A A . 49 GLN HB2 1 1
6 13428 1 1 49 GLN HB3 H 5.877 18.329 -3.507 1.00 . A A . 49 GLN HB3 1 1
6 13429 1 1 49 GLN HE21 H 8.027 20.239 -6.215 1.00 . A A . 49 GLN HE21 1 1
6 13430 1 1 49 GLN HE22 H 8.125 21.721 -5.332 1.00 . A A . 49 GLN HE22 1 1
6 13431 1 1 49 GLN HG2 H 8.248 18.117 -3.472 1.00 . A A . 49 GLN HG2 1 1
6 13432 1 1 49 GLN HG3 H 8.341 18.236 -5.230 1.00 . A A . 49 GLN HG3 1 1
6 13433 1 1 49 GLN N N 7.146 15.747 -4.053 1.00 . A A . 49 GLN N 1 1
6 13434 1 1 49 GLN NE2 N 8.040 20.746 -5.376 1.00 . A A . 49 GLN NE2 1 1
6 13435 1 1 49 GLN O O 5.238 16.754 -6.970 1.00 . A A . 49 GLN O 1 1
6 13436 1 1 49 GLN OE1 O 7.947 20.626 -3.136 1.00 . A A . 49 GLN OE1 1 1
6 13437 1 1 50 ASP C C 6.504 14.126 -8.491 1.00 . A A . 50 ASP C 1 1
6 13438 1 1 50 ASP CA C 7.398 15.319 -8.106 1.00 . A A . 50 ASP CA 1 1
6 13439 1 1 50 ASP CB C 8.871 14.982 -8.366 1.00 . A A . 50 ASP CB 1 1
6 13440 1 1 50 ASP CG C 9.279 15.196 -9.814 1.00 . A A . 50 ASP CG 1 1
6 13441 1 1 50 ASP H H 7.860 15.402 -6.036 1.00 . A A . 50 ASP H 1 1
6 13442 1 1 50 ASP HA H 7.120 16.170 -8.708 1.00 . A A . 50 ASP HA 1 1
6 13443 1 1 50 ASP HB2 H 9.492 15.609 -7.743 1.00 . A A . 50 ASP HB2 1 1
6 13444 1 1 50 ASP HB3 H 9.046 13.947 -8.112 1.00 . A A . 50 ASP HB3 1 1
6 13445 1 1 50 ASP N N 7.206 15.685 -6.698 1.00 . A A . 50 ASP N 1 1
6 13446 1 1 50 ASP O O 6.238 13.896 -9.674 1.00 . A A . 50 ASP O 1 1
6 13447 1 1 50 ASP OD1 O 9.158 14.243 -10.612 1.00 . A A . 50 ASP OD1 1 1
6 13448 1 1 50 ASP OD2 O 9.716 16.317 -10.148 1.00 . A A . 50 ASP OD2 1 1
6 13449 1 1 51 MET C C 3.755 12.571 -8.044 1.00 . A A . 51 MET C 1 1
6 13450 1 1 51 MET CA C 5.191 12.196 -7.653 1.00 . A A . 51 MET CA 1 1
6 13451 1 1 51 MET CB C 5.166 11.354 -6.372 1.00 . A A . 51 MET CB 1 1
6 13452 1 1 51 MET CE C 8.131 9.176 -4.401 1.00 . A A . 51 MET CE 1 1
6 13453 1 1 51 MET CG C 6.497 10.694 -6.040 1.00 . A A . 51 MET CG 1 1
6 13454 1 1 51 MET H H 6.305 13.633 -6.557 1.00 . A A . 51 MET H 1 1
6 13455 1 1 51 MET HA H 5.619 11.603 -8.447 1.00 . A A . 51 MET HA 1 1
6 13456 1 1 51 MET HB2 H 4.890 11.990 -5.544 1.00 . A A . 51 MET HB2 1 1
6 13457 1 1 51 MET HB3 H 4.422 10.579 -6.480 1.00 . A A . 51 MET HB3 1 1
6 13458 1 1 51 MET HE1 H 8.405 8.642 -5.298 1.00 . A A . 51 MET HE1 1 1
6 13459 1 1 51 MET HE2 H 8.239 8.524 -3.547 1.00 . A A . 51 MET HE2 1 1
6 13460 1 1 51 MET HE3 H 8.775 10.035 -4.284 1.00 . A A . 51 MET HE3 1 1
6 13461 1 1 51 MET HG2 H 6.774 10.045 -6.856 1.00 . A A . 51 MET HG2 1 1
6 13462 1 1 51 MET HG3 H 7.246 11.464 -5.924 1.00 . A A . 51 MET HG3 1 1
6 13463 1 1 51 MET N N 6.051 13.379 -7.469 1.00 . A A . 51 MET N 1 1
6 13464 1 1 51 MET O O 3.076 11.796 -8.725 1.00 . A A . 51 MET O 1 1
6 13465 1 1 51 MET SD S 6.430 9.720 -4.525 1.00 . A A . 51 MET SD 1 1
6 13466 1 1 52 ILE C C 1.906 14.870 -9.330 1.00 . A A . 52 ILE C 1 1
6 13467 1 1 52 ILE CA C 1.939 14.242 -7.926 1.00 . A A . 52 ILE CA 1 1
6 13468 1 1 52 ILE CB C 1.401 15.268 -6.871 1.00 . A A . 52 ILE CB 1 1
6 13469 1 1 52 ILE CD1 C 2.965 15.288 -4.864 1.00 . A A . 52 ILE CD1 1 1
6 13470 1 1 52 ILE CG1 C 1.660 14.790 -5.439 1.00 . A A . 52 ILE CG1 1 1
6 13471 1 1 52 ILE CG2 C -0.098 15.515 -7.049 1.00 . A A . 52 ILE CG2 1 1
6 13472 1 1 52 ILE H H 3.893 14.329 -7.073 1.00 . A A . 52 ILE H 1 1
6 13473 1 1 52 ILE HA H 1.282 13.382 -7.923 1.00 . A A . 52 ILE HA 1 1
6 13474 1 1 52 ILE HB H 1.912 16.206 -7.020 1.00 . A A . 52 ILE HB 1 1
6 13475 1 1 52 ILE HD11 H 3.786 14.797 -5.361 1.00 . A A . 52 ILE HD11 1 1
6 13476 1 1 52 ILE HD12 H 2.999 15.069 -3.808 1.00 . A A . 52 ILE HD12 1 1
6 13477 1 1 52 ILE HD13 H 3.037 16.354 -5.016 1.00 . A A . 52 ILE HD13 1 1
6 13478 1 1 52 ILE HG12 H 0.865 15.145 -4.804 1.00 . A A . 52 ILE HG12 1 1
6 13479 1 1 52 ILE HG13 H 1.677 13.710 -5.422 1.00 . A A . 52 ILE HG13 1 1
6 13480 1 1 52 ILE HG21 H -0.620 14.569 -7.062 1.00 . A A . 52 ILE HG21 1 1
6 13481 1 1 52 ILE HG22 H -0.271 16.035 -7.979 1.00 . A A . 52 ILE HG22 1 1
6 13482 1 1 52 ILE HG23 H -0.465 16.115 -6.227 1.00 . A A . 52 ILE HG23 1 1
6 13483 1 1 52 ILE N N 3.299 13.760 -7.612 1.00 . A A . 52 ILE N 1 1
6 13484 1 1 52 ILE O O 0.858 14.890 -9.982 1.00 . A A . 52 ILE O 1 1
6 13485 1 1 53 ASN C C 3.166 14.947 -12.220 1.00 . A A . 53 ASN C 1 1
6 13486 1 1 53 ASN CA C 3.209 15.995 -11.103 1.00 . A A . 53 ASN CA 1 1
6 13487 1 1 53 ASN CB C 4.511 16.796 -11.188 1.00 . A A . 53 ASN CB 1 1
6 13488 1 1 53 ASN CG C 4.459 18.080 -10.382 1.00 . A A . 53 ASN CG 1 1
6 13489 1 1 53 ASN H H 3.853 15.332 -9.193 1.00 . A A . 53 ASN H 1 1
6 13490 1 1 53 ASN HA H 2.375 16.665 -11.238 1.00 . A A . 53 ASN HA 1 1
6 13491 1 1 53 ASN HB2 H 5.323 16.191 -10.813 1.00 . A A . 53 ASN HB2 1 1
6 13492 1 1 53 ASN HB3 H 4.704 17.047 -12.221 1.00 . A A . 53 ASN HB3 1 1
6 13493 1 1 53 ASN HD21 H 3.744 19.066 -11.954 1.00 . A A . 53 ASN HD21 1 1
6 13494 1 1 53 ASN HD22 H 3.968 20.002 -10.518 1.00 . A A . 53 ASN HD22 1 1
6 13495 1 1 53 ASN N N 3.066 15.377 -9.777 1.00 . A A . 53 ASN N 1 1
6 13496 1 1 53 ASN ND2 N 4.012 19.158 -11.015 1.00 . A A . 53 ASN ND2 1 1
6 13497 1 1 53 ASN O O 2.897 15.280 -13.378 1.00 . A A . 53 ASN O 1 1
6 13498 1 1 53 ASN OD1 O 4.816 18.102 -9.204 1.00 . A A . 53 ASN OD1 1 1
6 13499 1 1 54 GLU C C 2.028 12.349 -13.432 1.00 . A A . 54 GLU C 1 1
6 13500 1 1 54 GLU CA C 3.418 12.553 -12.808 1.00 . A A . 54 GLU CA 1 1
6 13501 1 1 54 GLU CB C 3.864 11.262 -12.113 1.00 . A A . 54 GLU CB 1 1
6 13502 1 1 54 GLU CD C 5.765 9.923 -11.122 1.00 . A A . 54 GLU CD 1 1
6 13503 1 1 54 GLU CG C 5.355 11.210 -11.810 1.00 . A A . 54 GLU CG 1 1
6 13504 1 1 54 GLU H H 3.649 13.497 -10.918 1.00 . A A . 54 GLU H 1 1
6 13505 1 1 54 GLU HA H 4.118 12.782 -13.597 1.00 . A A . 54 GLU HA 1 1
6 13506 1 1 54 GLU HB2 H 3.327 11.166 -11.181 1.00 . A A . 54 GLU HB2 1 1
6 13507 1 1 54 GLU HB3 H 3.619 10.423 -12.747 1.00 . A A . 54 GLU HB3 1 1
6 13508 1 1 54 GLU HG2 H 5.901 11.294 -12.737 1.00 . A A . 54 GLU HG2 1 1
6 13509 1 1 54 GLU HG3 H 5.608 12.041 -11.168 1.00 . A A . 54 GLU HG3 1 1
6 13510 1 1 54 GLU N N 3.434 13.680 -11.857 1.00 . A A . 54 GLU N 1 1
6 13511 1 1 54 GLU O O 1.903 11.711 -14.482 1.00 . A A . 54 GLU O 1 1
6 13512 1 1 54 GLU OE1 O 6.104 8.952 -11.831 1.00 . A A . 54 GLU OE1 1 1
6 13513 1 1 54 GLU OE2 O 5.747 9.885 -9.873 1.00 . A A . 54 GLU OE2 1 1
6 13514 1 1 55 VAL C C -0.950 14.212 -13.534 1.00 . A A . 55 VAL C 1 1
6 13515 1 1 55 VAL CA C -0.383 12.803 -13.265 1.00 . A A . 55 VAL CA 1 1
6 13516 1 1 55 VAL CB C -1.302 11.986 -12.284 1.00 . A A . 55 VAL CB 1 1
6 13517 1 1 55 VAL CG1 C -1.389 12.623 -10.894 1.00 . A A . 55 VAL CG1 1 1
6 13518 1 1 55 VAL CG2 C -2.701 11.779 -12.866 1.00 . A A . 55 VAL CG2 1 1
6 13519 1 1 55 VAL H H 1.170 13.391 -11.943 1.00 . A A . 55 VAL H 1 1
6 13520 1 1 55 VAL HA H -0.349 12.272 -14.207 1.00 . A A . 55 VAL HA 1 1
6 13521 1 1 55 VAL HB H -0.858 11.006 -12.161 1.00 . A A . 55 VAL HB 1 1
6 13522 1 1 55 VAL HG11 H -2.035 12.027 -10.265 1.00 . A A . 55 VAL HG11 1 1
6 13523 1 1 55 VAL HG12 H -1.792 13.621 -10.980 1.00 . A A . 55 VAL HG12 1 1
6 13524 1 1 55 VAL HG13 H -0.403 12.669 -10.456 1.00 . A A . 55 VAL HG13 1 1
6 13525 1 1 55 VAL HG21 H -3.297 11.204 -12.174 1.00 . A A . 55 VAL HG21 1 1
6 13526 1 1 55 VAL HG22 H -2.626 11.248 -13.804 1.00 . A A . 55 VAL HG22 1 1
6 13527 1 1 55 VAL HG23 H -3.167 12.739 -13.033 1.00 . A A . 55 VAL HG23 1 1
6 13528 1 1 55 VAL N N 0.995 12.897 -12.774 1.00 . A A . 55 VAL N 1 1
6 13529 1 1 55 VAL O O -1.756 14.384 -14.452 1.00 . A A . 55 VAL O 1 1
6 13530 1 1 56 ASP C C -2.299 16.819 -13.467 1.00 . A A . 56 ASP C 1 1
6 13531 1 1 56 ASP CA C -0.905 16.631 -12.839 1.00 . A A . 56 ASP CA 1 1
6 13532 1 1 56 ASP CB C 0.165 17.414 -13.622 1.00 . A A . 56 ASP CB 1 1
6 13533 1 1 56 ASP CG C 0.210 18.886 -13.251 1.00 . A A . 56 ASP CG 1 1
6 13534 1 1 56 ASP H H 0.143 14.967 -12.018 1.00 . A A . 56 ASP H 1 1
6 13535 1 1 56 ASP HA H -0.951 17.033 -11.834 1.00 . A A . 56 ASP HA 1 1
6 13536 1 1 56 ASP HB2 H 1.134 16.984 -13.420 1.00 . A A . 56 ASP HB2 1 1
6 13537 1 1 56 ASP HB3 H -0.044 17.334 -14.679 1.00 . A A . 56 ASP HB3 1 1
6 13538 1 1 56 ASP N N -0.497 15.205 -12.728 1.00 . A A . 56 ASP N 1 1
6 13539 1 1 56 ASP O O -2.436 17.296 -14.601 1.00 . A A . 56 ASP O 1 1
6 13540 1 1 56 ASP OD1 O -0.510 19.681 -13.890 1.00 . A A . 56 ASP OD1 1 1
6 13541 1 1 56 ASP OD2 O 0.966 19.241 -12.323 1.00 . A A . 56 ASP OD2 1 1
6 13542 1 1 57 ALA C C -5.228 17.965 -12.940 1.00 . A A . 57 ALA C 1 1
6 13543 1 1 57 ALA CA C -4.715 16.541 -13.156 1.00 . A A . 57 ALA CA 1 1
6 13544 1 1 57 ALA CB C -5.598 15.537 -12.429 1.00 . A A . 57 ALA CB 1 1
6 13545 1 1 57 ALA H H -3.143 16.017 -11.836 1.00 . A A . 57 ALA H 1 1
6 13546 1 1 57 ALA HA H -4.748 16.316 -14.213 1.00 . A A . 57 ALA HA 1 1
6 13547 1 1 57 ALA HB1 H -5.540 15.711 -11.365 1.00 . A A . 57 ALA HB1 1 1
6 13548 1 1 57 ALA HB2 H -5.260 14.535 -12.649 1.00 . A A . 57 ALA HB2 1 1
6 13549 1 1 57 ALA HB3 H -6.620 15.652 -12.757 1.00 . A A . 57 ALA HB3 1 1
6 13550 1 1 57 ALA N N -3.326 16.416 -12.713 1.00 . A A . 57 ALA N 1 1
6 13551 1 1 57 ALA O O -5.943 18.508 -13.786 1.00 . A A . 57 ALA O 1 1
6 13552 1 1 58 ASP C C -4.051 20.841 -11.332 1.00 . A A . 58 ASP C 1 1
6 13553 1 1 58 ASP CA C -5.251 19.913 -11.460 1.00 . A A . 58 ASP CA 1 1
6 13554 1 1 58 ASP CB C -6.058 19.910 -10.165 1.00 . A A . 58 ASP CB 1 1
6 13555 1 1 58 ASP CG C -7.473 19.398 -10.357 1.00 . A A . 58 ASP CG 1 1
6 13556 1 1 58 ASP H H -4.292 18.065 -11.166 1.00 . A A . 58 ASP H 1 1
6 13557 1 1 58 ASP HA H -5.855 20.267 -12.256 1.00 . A A . 58 ASP HA 1 1
6 13558 1 1 58 ASP HB2 H -5.561 19.280 -9.442 1.00 . A A . 58 ASP HB2 1 1
6 13559 1 1 58 ASP HB3 H -6.103 20.910 -9.785 1.00 . A A . 58 ASP HB3 1 1
6 13560 1 1 58 ASP N N -4.853 18.556 -11.798 1.00 . A A . 58 ASP N 1 1
6 13561 1 1 58 ASP O O -4.204 22.053 -11.141 1.00 . A A . 58 ASP O 1 1
6 13562 1 1 58 ASP OD1 O -7.686 18.174 -10.223 1.00 . A A . 58 ASP OD1 1 1
6 13563 1 1 58 ASP OD2 O -8.369 20.221 -10.642 1.00 . A A . 58 ASP OD2 1 1
6 13564 1 1 59 GLY C C -1.483 21.787 -10.044 1.00 . A A . 59 GLY C 1 1
6 13565 1 1 59 GLY CA C -1.599 20.989 -11.342 1.00 . A A . 59 GLY CA 1 1
6 13566 1 1 59 GLY H H -2.856 19.297 -11.668 1.00 . A A . 59 GLY H 1 1
6 13567 1 1 59 GLY HA2 H -0.782 20.284 -11.387 1.00 . A A . 59 GLY HA2 1 1
6 13568 1 1 59 GLY HA3 H -1.515 21.670 -12.176 1.00 . A A . 59 GLY HA3 1 1
6 13569 1 1 59 GLY N N -2.865 20.252 -11.461 1.00 . A A . 59 GLY N 1 1
6 13570 1 1 59 GLY O O -0.894 22.872 -10.028 1.00 . A A . 59 GLY O 1 1
6 13571 1 1 60 ASN C C -1.120 21.193 -6.659 1.00 . A A . 60 ASN C 1 1
6 13572 1 1 60 ASN CA C -2.052 21.890 -7.655 1.00 . A A . 60 ASN CA 1 1
6 13573 1 1 60 ASN CB C -3.479 21.897 -7.093 1.00 . A A . 60 ASN CB 1 1
6 13574 1 1 60 ASN CG C -3.737 23.059 -6.149 1.00 . A A . 60 ASN CG 1 1
6 13575 1 1 60 ASN H H -2.479 20.359 -9.053 1.00 . A A . 60 ASN H 1 1
6 13576 1 1 60 ASN HA H -1.726 22.907 -7.790 1.00 . A A . 60 ASN HA 1 1
6 13577 1 1 60 ASN HB2 H -4.180 21.963 -7.912 1.00 . A A . 60 ASN HB2 1 1
6 13578 1 1 60 ASN HB3 H -3.649 20.973 -6.555 1.00 . A A . 60 ASN HB3 1 1
6 13579 1 1 60 ASN HD21 H -4.344 24.191 -7.667 1.00 . A A . 60 ASN HD21 1 1
6 13580 1 1 60 ASN HD22 H -4.373 24.943 -6.112 1.00 . A A . 60 ASN HD22 1 1
6 13581 1 1 60 ASN N N -2.050 21.236 -8.964 1.00 . A A . 60 ASN N 1 1
6 13582 1 1 60 ASN ND2 N -4.198 24.177 -6.698 1.00 . A A . 60 ASN ND2 1 1
6 13583 1 1 60 ASN O O -0.726 21.793 -5.654 1.00 . A A . 60 ASN O 1 1
6 13584 1 1 60 ASN OD1 O -3.525 22.951 -4.941 1.00 . A A . 60 ASN OD1 1 1
6 13585 1 1 61 GLY C C -0.753 18.338 -5.066 1.00 . A A . 61 GLY C 1 1
6 13586 1 1 61 GLY CA C 0.074 19.158 -6.046 1.00 . A A . 61 GLY CA 1 1
6 13587 1 1 61 GLY H H -1.097 19.525 -7.773 1.00 . A A . 61 GLY H 1 1
6 13588 1 1 61 GLY HA2 H 0.691 18.492 -6.632 1.00 . A A . 61 GLY HA2 1 1
6 13589 1 1 61 GLY HA3 H 0.708 19.832 -5.494 1.00 . A A . 61 GLY HA3 1 1
6 13590 1 1 61 GLY N N -0.774 19.932 -6.944 1.00 . A A . 61 GLY N 1 1
6 13591 1 1 61 GLY O O -0.214 17.520 -4.314 1.00 . A A . 61 GLY O 1 1
6 13592 1 1 62 THR C C -3.468 16.566 -4.864 1.00 . A A . 62 THR C 1 1
6 13593 1 1 62 THR CA C -3.038 17.883 -4.235 1.00 . A A . 62 THR CA 1 1
6 13594 1 1 62 THR CB C -4.288 18.751 -3.978 1.00 . A A . 62 THR CB 1 1
6 13595 1 1 62 THR CG2 C -4.233 19.377 -2.592 1.00 . A A . 62 THR CG2 1 1
6 13596 1 1 62 THR H H -2.411 19.250 -5.720 1.00 . A A . 62 THR H 1 1
6 13597 1 1 62 THR HA H -2.566 17.676 -3.282 1.00 . A A . 62 THR HA 1 1
6 13598 1 1 62 THR HB H -5.158 18.117 -4.033 1.00 . A A . 62 THR HB 1 1
6 13599 1 1 62 THR HG1 H -5.229 19.665 -5.454 1.00 . A A . 62 THR HG1 1 1
6 13600 1 1 62 THR HG21 H -5.101 20.003 -2.445 1.00 . A A . 62 THR HG21 1 1
6 13601 1 1 62 THR HG22 H -3.338 19.976 -2.503 1.00 . A A . 62 THR HG22 1 1
6 13602 1 1 62 THR HG23 H -4.221 18.596 -1.845 1.00 . A A . 62 THR HG23 1 1
6 13603 1 1 62 THR N N -2.073 18.576 -5.092 1.00 . A A . 62 THR N 1 1
6 13604 1 1 62 THR O O -3.743 16.502 -6.066 1.00 . A A . 62 THR O 1 1
6 13605 1 1 62 THR OG1 O -4.407 19.779 -4.971 1.00 . A A . 62 THR OG1 1 1
6 13606 1 1 63 ILE C C -5.384 13.910 -4.277 1.00 . A A . 63 ILE C 1 1
6 13607 1 1 63 ILE CA C -3.890 14.184 -4.491 1.00 . A A . 63 ILE CA 1 1
6 13608 1 1 63 ILE CB C -3.039 13.090 -3.763 1.00 . A A . 63 ILE CB 1 1
6 13609 1 1 63 ILE CD1 C -0.820 14.172 -3.078 1.00 . A A . 63 ILE CD1 1 1
6 13610 1 1 63 ILE CG1 C -1.541 13.262 -4.056 1.00 . A A . 63 ILE CG1 1 1
6 13611 1 1 63 ILE CG2 C -3.472 11.676 -4.143 1.00 . A A . 63 ILE CG2 1 1
6 13612 1 1 63 ILE H H -3.295 15.657 -3.093 1.00 . A A . 63 ILE H 1 1
6 13613 1 1 63 ILE HA H -3.676 14.131 -5.549 1.00 . A A . 63 ILE HA 1 1
6 13614 1 1 63 ILE HB H -3.199 13.204 -2.705 1.00 . A A . 63 ILE HB 1 1
6 13615 1 1 63 ILE HD11 H -1.239 14.050 -2.093 1.00 . A A . 63 ILE HD11 1 1
6 13616 1 1 63 ILE HD12 H -0.932 15.199 -3.390 1.00 . A A . 63 ILE HD12 1 1
6 13617 1 1 63 ILE HD13 H 0.229 13.914 -3.053 1.00 . A A . 63 ILE HD13 1 1
6 13618 1 1 63 ILE HG12 H -1.063 12.295 -4.021 1.00 . A A . 63 ILE HG12 1 1
6 13619 1 1 63 ILE HG13 H -1.423 13.679 -5.046 1.00 . A A . 63 ILE HG13 1 1
6 13620 1 1 63 ILE HG21 H -4.473 11.501 -3.777 1.00 . A A . 63 ILE HG21 1 1
6 13621 1 1 63 ILE HG22 H -2.796 10.961 -3.699 1.00 . A A . 63 ILE HG22 1 1
6 13622 1 1 63 ILE HG23 H -3.456 11.570 -5.218 1.00 . A A . 63 ILE HG23 1 1
6 13623 1 1 63 ILE N N -3.520 15.523 -4.037 1.00 . A A . 63 ILE N 1 1
6 13624 1 1 63 ILE O O -5.959 14.280 -3.250 1.00 . A A . 63 ILE O 1 1
6 13625 1 1 64 ASP C C -7.498 11.336 -5.343 1.00 . A A . 64 ASP C 1 1
6 13626 1 1 64 ASP CA C -7.389 12.867 -5.242 1.00 . A A . 64 ASP CA 1 1
6 13627 1 1 64 ASP CB C -8.146 13.567 -6.381 1.00 . A A . 64 ASP CB 1 1
6 13628 1 1 64 ASP CG C -8.477 15.011 -6.053 1.00 . A A . 64 ASP CG 1 1
6 13629 1 1 64 ASP H H -5.453 13.014 -6.058 1.00 . A A . 64 ASP H 1 1
6 13630 1 1 64 ASP HA H -7.796 13.185 -4.296 1.00 . A A . 64 ASP HA 1 1
6 13631 1 1 64 ASP HB2 H -7.537 13.551 -7.273 1.00 . A A . 64 ASP HB2 1 1
6 13632 1 1 64 ASP HB3 H -9.068 13.039 -6.570 1.00 . A A . 64 ASP HB3 1 1
6 13633 1 1 64 ASP N N -5.982 13.252 -5.271 1.00 . A A . 64 ASP N 1 1
6 13634 1 1 64 ASP O O -6.512 10.634 -5.093 1.00 . A A . 64 ASP O 1 1
6 13635 1 1 64 ASP OD1 O -7.536 15.818 -5.902 1.00 . A A . 64 ASP OD1 1 1
6 13636 1 1 64 ASP OD2 O -9.678 15.334 -5.948 1.00 . A A . 64 ASP OD2 1 1
6 13637 1 1 65 PHE C C -8.352 8.814 -7.170 1.00 . A A . 65 PHE C 1 1
6 13638 1 1 65 PHE CA C -8.885 9.367 -5.822 1.00 . A A . 65 PHE CA 1 1
6 13639 1 1 65 PHE CB C -10.363 9.001 -5.622 1.00 . A A . 65 PHE CB 1 1
6 13640 1 1 65 PHE CD1 C -10.454 7.614 -3.535 1.00 . A A . 65 PHE CD1 1 1
6 13641 1 1 65 PHE CD2 C -10.791 6.538 -5.637 1.00 . A A . 65 PHE CD2 1 1
6 13642 1 1 65 PHE CE1 C -10.605 6.408 -2.889 1.00 . A A . 65 PHE CE1 1 1
6 13643 1 1 65 PHE CE2 C -10.940 5.329 -4.995 1.00 . A A . 65 PHE CE2 1 1
6 13644 1 1 65 PHE CG C -10.545 7.693 -4.916 1.00 . A A . 65 PHE CG 1 1
6 13645 1 1 65 PHE CZ C -10.847 5.264 -3.621 1.00 . A A . 65 PHE CZ 1 1
6 13646 1 1 65 PHE H H -9.434 11.418 -5.881 1.00 . A A . 65 PHE H 1 1
6 13647 1 1 65 PHE HA H -8.321 8.896 -5.026 1.00 . A A . 65 PHE HA 1 1
6 13648 1 1 65 PHE HB2 H -10.845 9.768 -5.037 1.00 . A A . 65 PHE HB2 1 1
6 13649 1 1 65 PHE HB3 H -10.847 8.926 -6.583 1.00 . A A . 65 PHE HB3 1 1
6 13650 1 1 65 PHE HD1 H -10.264 8.511 -2.964 1.00 . A A . 65 PHE HD1 1 1
6 13651 1 1 65 PHE HD2 H -10.863 6.589 -6.713 1.00 . A A . 65 PHE HD2 1 1
6 13652 1 1 65 PHE HE1 H -10.532 6.357 -1.813 1.00 . A A . 65 PHE HE1 1 1
6 13653 1 1 65 PHE HE2 H -11.134 4.434 -5.567 1.00 . A A . 65 PHE HE2 1 1
6 13654 1 1 65 PHE HZ H -10.959 4.323 -3.121 1.00 . A A . 65 PHE HZ 1 1
6 13655 1 1 65 PHE N N -8.683 10.815 -5.699 1.00 . A A . 65 PHE N 1 1
6 13656 1 1 65 PHE O O -7.526 7.898 -7.150 1.00 . A A . 65 PHE O 1 1
6 13657 1 1 66 PRO C C -6.945 9.352 -10.101 1.00 . A A . 66 PRO C 1 1
6 13658 1 1 66 PRO CA C -8.337 8.850 -9.678 1.00 . A A . 66 PRO CA 1 1
6 13659 1 1 66 PRO CB C -9.403 9.379 -10.660 1.00 . A A . 66 PRO CB 1 1
6 13660 1 1 66 PRO CD C -9.734 10.473 -8.560 1.00 . A A . 66 PRO CD 1 1
6 13661 1 1 66 PRO CG C -10.429 10.084 -9.829 1.00 . A A . 66 PRO CG 1 1
6 13662 1 1 66 PRO HA H -8.338 7.770 -9.705 1.00 . A A . 66 PRO HA 1 1
6 13663 1 1 66 PRO HB2 H -8.940 10.062 -11.362 1.00 . A A . 66 PRO HB2 1 1
6 13664 1 1 66 PRO HB3 H -9.858 8.557 -11.191 1.00 . A A . 66 PRO HB3 1 1
6 13665 1 1 66 PRO HD2 H -9.198 11.403 -8.692 1.00 . A A . 66 PRO HD2 1 1
6 13666 1 1 66 PRO HD3 H -10.435 10.550 -7.747 1.00 . A A . 66 PRO HD3 1 1
6 13667 1 1 66 PRO HG2 H -10.785 10.963 -10.351 1.00 . A A . 66 PRO HG2 1 1
6 13668 1 1 66 PRO HG3 H -11.249 9.419 -9.609 1.00 . A A . 66 PRO HG3 1 1
6 13669 1 1 66 PRO N N -8.797 9.343 -8.362 1.00 . A A . 66 PRO N 1 1
6 13670 1 1 66 PRO O O -6.389 8.859 -11.082 1.00 . A A . 66 PRO O 1 1
6 13671 1 1 67 GLU C C -3.858 10.074 -9.496 1.00 . A A . 67 GLU C 1 1
6 13672 1 1 67 GLU CA C -5.104 10.955 -9.699 1.00 . A A . 67 GLU CA 1 1
6 13673 1 1 67 GLU CB C -4.938 12.262 -8.917 1.00 . A A . 67 GLU CB 1 1
6 13674 1 1 67 GLU CD C -5.367 14.750 -8.847 1.00 . A A . 67 GLU CD 1 1
6 13675 1 1 67 GLU CG C -5.687 13.435 -9.528 1.00 . A A . 67 GLU CG 1 1
6 13676 1 1 67 GLU H H -6.865 10.631 -8.554 1.00 . A A . 67 GLU H 1 1
6 13677 1 1 67 GLU HA H -5.154 11.208 -10.746 1.00 . A A . 67 GLU HA 1 1
6 13678 1 1 67 GLU HB2 H -5.302 12.115 -7.911 1.00 . A A . 67 GLU HB2 1 1
6 13679 1 1 67 GLU HB3 H -3.888 12.513 -8.877 1.00 . A A . 67 GLU HB3 1 1
6 13680 1 1 67 GLU HG2 H -5.416 13.513 -10.570 1.00 . A A . 67 GLU HG2 1 1
6 13681 1 1 67 GLU HG3 H -6.748 13.251 -9.446 1.00 . A A . 67 GLU HG3 1 1
6 13682 1 1 67 GLU N N -6.394 10.327 -9.358 1.00 . A A . 67 GLU N 1 1
6 13683 1 1 67 GLU O O -3.036 9.973 -10.412 1.00 . A A . 67 GLU O 1 1
6 13684 1 1 67 GLU OE1 O -4.255 15.276 -9.061 1.00 . A A . 67 GLU OE1 1 1
6 13685 1 1 67 GLU OE2 O -6.229 15.255 -8.098 1.00 . A A . 67 GLU OE2 1 1
6 13686 1 1 68 PHE C C -2.585 7.205 -8.618 1.00 . A A . 68 PHE C 1 1
6 13687 1 1 68 PHE CA C -2.509 8.629 -8.044 1.00 . A A . 68 PHE CA 1 1
6 13688 1 1 68 PHE CB C -2.216 8.599 -6.528 1.00 . A A . 68 PHE CB 1 1
6 13689 1 1 68 PHE CD1 C -4.431 8.494 -5.340 1.00 . A A . 68 PHE CD1 1 1
6 13690 1 1 68 PHE CD2 C -3.017 6.576 -5.273 1.00 . A A . 68 PHE CD2 1 1
6 13691 1 1 68 PHE CE1 C -5.373 7.827 -4.586 1.00 . A A . 68 PHE CE1 1 1
6 13692 1 1 68 PHE CE2 C -3.956 5.906 -4.515 1.00 . A A . 68 PHE CE2 1 1
6 13693 1 1 68 PHE CG C -3.244 7.877 -5.693 1.00 . A A . 68 PHE CG 1 1
6 13694 1 1 68 PHE CZ C -5.136 6.533 -4.173 1.00 . A A . 68 PHE CZ 1 1
6 13695 1 1 68 PHE H H -4.413 9.505 -7.641 1.00 . A A . 68 PHE H 1 1
6 13696 1 1 68 PHE HA H -1.683 9.129 -8.529 1.00 . A A . 68 PHE HA 1 1
6 13697 1 1 68 PHE HB2 H -1.267 8.111 -6.367 1.00 . A A . 68 PHE HB2 1 1
6 13698 1 1 68 PHE HB3 H -2.151 9.615 -6.166 1.00 . A A . 68 PHE HB3 1 1
6 13699 1 1 68 PHE HD1 H -4.619 9.507 -5.663 1.00 . A A . 68 PHE HD1 1 1
6 13700 1 1 68 PHE HD2 H -2.093 6.086 -5.541 1.00 . A A . 68 PHE HD2 1 1
6 13701 1 1 68 PHE HE1 H -6.293 8.316 -4.318 1.00 . A A . 68 PHE HE1 1 1
6 13702 1 1 68 PHE HE2 H -3.767 4.893 -4.191 1.00 . A A . 68 PHE HE2 1 1
6 13703 1 1 68 PHE HZ H -5.874 6.012 -3.587 1.00 . A A . 68 PHE HZ 1 1
6 13704 1 1 68 PHE N N -3.709 9.438 -8.323 1.00 . A A . 68 PHE N 1 1
6 13705 1 1 68 PHE O O -1.637 6.744 -9.255 1.00 . A A . 68 PHE O 1 1
6 13706 1 1 69 LEU C C -3.840 4.971 -10.393 1.00 . A A . 69 LEU C 1 1
6 13707 1 1 69 LEU CA C -3.923 5.143 -8.867 1.00 . A A . 69 LEU CA 1 1
6 13708 1 1 69 LEU CB C -5.261 4.595 -8.345 1.00 . A A . 69 LEU CB 1 1
6 13709 1 1 69 LEU CD1 C -6.561 3.976 -6.275 1.00 . A A . 69 LEU CD1 1 1
6 13710 1 1 69 LEU CD2 C -4.732 2.477 -7.078 1.00 . A A . 69 LEU CD2 1 1
6 13711 1 1 69 LEU CG C -5.202 3.924 -6.961 1.00 . A A . 69 LEU CG 1 1
6 13712 1 1 69 LEU H H -4.450 6.976 -7.929 1.00 . A A . 69 LEU H 1 1
6 13713 1 1 69 LEU HA H -3.129 4.554 -8.430 1.00 . A A . 69 LEU HA 1 1
6 13714 1 1 69 LEU HB2 H -5.964 5.414 -8.294 1.00 . A A . 69 LEU HB2 1 1
6 13715 1 1 69 LEU HB3 H -5.629 3.871 -9.055 1.00 . A A . 69 LEU HB3 1 1
6 13716 1 1 69 LEU HD11 H -6.856 5.005 -6.134 1.00 . A A . 69 LEU HD11 1 1
6 13717 1 1 69 LEU HD12 H -6.501 3.483 -5.314 1.00 . A A . 69 LEU HD12 1 1
6 13718 1 1 69 LEU HD13 H -7.293 3.472 -6.887 1.00 . A A . 69 LEU HD13 1 1
6 13719 1 1 69 LEU HD21 H -5.420 1.925 -7.701 1.00 . A A . 69 LEU HD21 1 1
6 13720 1 1 69 LEU HD22 H -4.697 2.029 -6.096 1.00 . A A . 69 LEU HD22 1 1
6 13721 1 1 69 LEU HD23 H -3.747 2.453 -7.520 1.00 . A A . 69 LEU HD23 1 1
6 13722 1 1 69 LEU HG H -4.495 4.456 -6.341 1.00 . A A . 69 LEU HG 1 1
6 13723 1 1 69 LEU N N -3.721 6.529 -8.408 1.00 . A A . 69 LEU N 1 1
6 13724 1 1 69 LEU O O -3.611 3.858 -10.866 1.00 . A A . 69 LEU O 1 1
6 13725 1 1 70 THR C C -2.562 5.880 -13.193 1.00 . A A . 70 THR C 1 1
6 13726 1 1 70 THR CA C -3.988 5.997 -12.630 1.00 . A A . 70 THR CA 1 1
6 13727 1 1 70 THR CB C -4.746 7.202 -13.277 1.00 . A A . 70 THR CB 1 1
6 13728 1 1 70 THR CG2 C -4.107 8.565 -12.978 1.00 . A A . 70 THR CG2 1 1
6 13729 1 1 70 THR H H -4.190 6.924 -10.722 1.00 . A A . 70 THR H 1 1
6 13730 1 1 70 THR HA H -4.511 5.095 -12.909 1.00 . A A . 70 THR HA 1 1
6 13731 1 1 70 THR HB H -5.735 7.210 -12.870 1.00 . A A . 70 THR HB 1 1
6 13732 1 1 70 THR HG1 H -5.637 6.537 -14.907 1.00 . A A . 70 THR HG1 1 1
6 13733 1 1 70 THR HG21 H -3.143 8.624 -13.461 1.00 . A A . 70 THR HG21 1 1
6 13734 1 1 70 THR HG22 H -3.983 8.678 -11.911 1.00 . A A . 70 THR HG22 1 1
6 13735 1 1 70 THR HG23 H -4.747 9.352 -13.351 1.00 . A A . 70 THR HG23 1 1
6 13736 1 1 70 THR N N -4.025 6.061 -11.156 1.00 . A A . 70 THR N 1 1
6 13737 1 1 70 THR O O -2.231 4.891 -13.854 1.00 . A A . 70 THR O 1 1
6 13738 1 1 70 THR OG1 O -4.840 7.027 -14.696 1.00 . A A . 70 THR OG1 1 1
6 13739 1 1 71 MET C C 0.544 5.883 -12.713 1.00 . A A . 71 MET C 1 1
6 13740 1 1 71 MET CA C -0.336 6.925 -13.394 1.00 . A A . 71 MET CA 1 1
6 13741 1 1 71 MET CB C 0.262 8.323 -13.232 1.00 . A A . 71 MET CB 1 1
6 13742 1 1 71 MET CE C -1.346 10.388 -16.491 1.00 . A A . 71 MET CE 1 1
6 13743 1 1 71 MET CG C 0.136 9.189 -14.478 1.00 . A A . 71 MET CG 1 1
6 13744 1 1 71 MET H H -2.092 7.656 -12.412 1.00 . A A . 71 MET H 1 1
6 13745 1 1 71 MET HA H -0.366 6.679 -14.424 1.00 . A A . 71 MET HA 1 1
6 13746 1 1 71 MET HB2 H -0.239 8.823 -12.418 1.00 . A A . 71 MET HB2 1 1
6 13747 1 1 71 MET HB3 H 1.311 8.227 -12.993 1.00 . A A . 71 MET HB3 1 1
6 13748 1 1 71 MET HE1 H -2.309 10.630 -16.916 1.00 . A A . 71 MET HE1 1 1
6 13749 1 1 71 MET HE2 H -0.784 9.790 -17.194 1.00 . A A . 71 MET HE2 1 1
6 13750 1 1 71 MET HE3 H -0.806 11.299 -16.280 1.00 . A A . 71 MET HE3 1 1
6 13751 1 1 71 MET HG2 H 0.595 10.146 -14.281 1.00 . A A . 71 MET HG2 1 1
6 13752 1 1 71 MET HG3 H 0.657 8.704 -15.290 1.00 . A A . 71 MET HG3 1 1
6 13753 1 1 71 MET N N -1.735 6.893 -12.922 1.00 . A A . 71 MET N 1 1
6 13754 1 1 71 MET O O 1.666 5.607 -13.150 1.00 . A A . 71 MET O 1 1
6 13755 1 1 71 MET SD S -1.577 9.465 -14.974 1.00 . A A . 71 MET SD 1 1
6 13756 1 1 72 MET C C 0.255 2.891 -11.290 1.00 . A A . 72 MET C 1 1
6 13757 1 1 72 MET CA C 0.682 4.295 -10.862 1.00 . A A . 72 MET CA 1 1
6 13758 1 1 72 MET CB C 0.415 4.488 -9.366 1.00 . A A . 72 MET CB 1 1
6 13759 1 1 72 MET CE C 1.238 7.645 -6.786 1.00 . A A . 72 MET CE 1 1
6 13760 1 1 72 MET CG C 1.119 5.693 -8.758 1.00 . A A . 72 MET CG 1 1
6 13761 1 1 72 MET H H -0.896 5.601 -11.415 1.00 . A A . 72 MET H 1 1
6 13762 1 1 72 MET HA H 1.741 4.391 -11.042 1.00 . A A . 72 MET HA 1 1
6 13763 1 1 72 MET HB2 H -0.647 4.606 -9.215 1.00 . A A . 72 MET HB2 1 1
6 13764 1 1 72 MET HB3 H 0.747 3.606 -8.843 1.00 . A A . 72 MET HB3 1 1
6 13765 1 1 72 MET HE1 H 2.309 7.670 -6.914 1.00 . A A . 72 MET HE1 1 1
6 13766 1 1 72 MET HE2 H 0.988 7.968 -5.787 1.00 . A A . 72 MET HE2 1 1
6 13767 1 1 72 MET HE3 H 0.775 8.305 -7.504 1.00 . A A . 72 MET HE3 1 1
6 13768 1 1 72 MET HG2 H 2.185 5.529 -8.800 1.00 . A A . 72 MET HG2 1 1
6 13769 1 1 72 MET HG3 H 0.868 6.571 -9.336 1.00 . A A . 72 MET HG3 1 1
6 13770 1 1 72 MET N N 0.006 5.325 -11.652 1.00 . A A . 72 MET N 1 1
6 13771 1 1 72 MET O O 0.960 1.920 -11.007 1.00 . A A . 72 MET O 1 1
6 13772 1 1 72 MET SD S 0.644 5.975 -7.041 1.00 . A A . 72 MET SD 1 1
6 13773 1 1 73 ALA C C -0.772 1.084 -13.765 1.00 . A A . 73 ALA C 1 1
6 13774 1 1 73 ALA CA C -1.410 1.496 -12.447 1.00 . A A . 73 ALA CA 1 1
6 13775 1 1 73 ALA CB C -2.929 1.514 -12.566 1.00 . A A . 73 ALA CB 1 1
6 13776 1 1 73 ALA H H -1.415 3.602 -12.163 1.00 . A A . 73 ALA H 1 1
6 13777 1 1 73 ALA HA H -1.141 0.782 -11.720 1.00 . A A . 73 ALA HA 1 1
6 13778 1 1 73 ALA HB1 H -3.224 2.254 -13.295 1.00 . A A . 73 ALA HB1 1 1
6 13779 1 1 73 ALA HB2 H -3.364 1.759 -11.607 1.00 . A A . 73 ALA HB2 1 1
6 13780 1 1 73 ALA HB3 H -3.277 0.541 -12.880 1.00 . A A . 73 ALA HB3 1 1
6 13781 1 1 73 ALA N N -0.900 2.790 -11.974 1.00 . A A . 73 ALA N 1 1
6 13782 1 1 73 ALA O O -0.865 -0.071 -14.193 1.00 . A A . 73 ALA O 1 1
6 13783 1 1 74 ARG C C 2.033 1.547 -15.473 1.00 . A A . 74 ARG C 1 1
6 13784 1 1 74 ARG CA C 0.556 1.883 -15.663 1.00 . A A . 74 ARG CA 1 1
6 13785 1 1 74 ARG CB C 0.385 3.132 -16.537 1.00 . A A . 74 ARG CB 1 1
6 13786 1 1 74 ARG CD C 0.142 4.108 -18.852 1.00 . A A . 74 ARG CD 1 1
6 13787 1 1 74 ARG CG C 0.352 2.841 -18.034 1.00 . A A . 74 ARG CG 1 1
6 13788 1 1 74 ARG CZ C -1.726 5.632 -19.478 1.00 . A A . 74 ARG CZ 1 1
6 13789 1 1 74 ARG H H -0.087 2.914 -13.922 1.00 . A A . 74 ARG H 1 1
6 13790 1 1 74 ARG HA H 0.100 1.053 -16.142 1.00 . A A . 74 ARG HA 1 1
6 13791 1 1 74 ARG HB2 H -0.541 3.619 -16.268 1.00 . A A . 74 ARG HB2 1 1
6 13792 1 1 74 ARG HB3 H 1.205 3.807 -16.342 1.00 . A A . 74 ARG HB3 1 1
6 13793 1 1 74 ARG HD2 H 0.805 4.874 -18.481 1.00 . A A . 74 ARG HD2 1 1
6 13794 1 1 74 ARG HD3 H 0.380 3.897 -19.884 1.00 . A A . 74 ARG HD3 1 1
6 13795 1 1 74 ARG HE H -1.846 4.132 -18.160 1.00 . A A . 74 ARG HE 1 1
6 13796 1 1 74 ARG HG2 H 1.290 2.392 -18.323 1.00 . A A . 74 ARG HG2 1 1
6 13797 1 1 74 ARG HG3 H -0.455 2.153 -18.238 1.00 . A A . 74 ARG HG3 1 1
6 13798 1 1 74 ARG HH11 H 0.003 6.048 -20.450 1.00 . A A . 74 ARG HH11 1 1
6 13799 1 1 74 ARG HH12 H -1.335 7.076 -20.844 1.00 . A A . 74 ARG HH12 1 1
6 13800 1 1 74 ARG HH21 H -3.582 5.489 -18.692 1.00 . A A . 74 ARG HH21 1 1
6 13801 1 1 74 ARG HH22 H -3.362 6.759 -19.849 1.00 . A A . 74 ARG HH22 1 1
6 13802 1 1 74 ARG N N -0.131 2.056 -14.379 1.00 . A A . 74 ARG N 1 1
6 13803 1 1 74 ARG NE N -1.241 4.599 -18.774 1.00 . A A . 74 ARG NE 1 1
6 13804 1 1 74 ARG NH1 N -0.955 6.308 -20.328 1.00 . A A . 74 ARG NH1 1 1
6 13805 1 1 74 ARG NH2 N -2.994 5.989 -19.327 1.00 . A A . 74 ARG NH2 1 1
6 13806 1 1 74 ARG O O 2.746 1.231 -16.432 1.00 . A A . 74 ARG O 1 1
6 13807 1 1 75 LYS C C 4.106 -0.098 -13.447 1.00 . A A . 75 LYS C 1 1
6 13808 1 1 75 LYS CA C 3.853 1.362 -13.846 1.00 . A A . 75 LYS CA 1 1
6 13809 1 1 75 LYS CB C 4.256 2.308 -12.709 1.00 . A A . 75 LYS CB 1 1
6 13810 1 1 75 LYS CD C 5.016 4.601 -12.012 1.00 . A A . 75 LYS CD 1 1
6 13811 1 1 75 LYS CE C 5.387 6.004 -12.475 1.00 . A A . 75 LYS CE 1 1
6 13812 1 1 75 LYS CG C 4.620 3.707 -13.179 1.00 . A A . 75 LYS CG 1 1
6 13813 1 1 75 LYS H H 1.805 1.839 -13.538 1.00 . A A . 75 LYS H 1 1
6 13814 1 1 75 LYS HA H 4.465 1.577 -14.710 1.00 . A A . 75 LYS HA 1 1
6 13815 1 1 75 LYS HB2 H 3.427 2.390 -12.020 1.00 . A A . 75 LYS HB2 1 1
6 13816 1 1 75 LYS HB3 H 5.106 1.891 -12.191 1.00 . A A . 75 LYS HB3 1 1
6 13817 1 1 75 LYS HD2 H 4.185 4.668 -11.326 1.00 . A A . 75 LYS HD2 1 1
6 13818 1 1 75 LYS HD3 H 5.865 4.162 -11.509 1.00 . A A . 75 LYS HD3 1 1
6 13819 1 1 75 LYS HE2 H 5.884 6.515 -11.664 1.00 . A A . 75 LYS HE2 1 1
6 13820 1 1 75 LYS HE3 H 6.061 5.924 -13.315 1.00 . A A . 75 LYS HE3 1 1
6 13821 1 1 75 LYS HG2 H 5.450 3.642 -13.867 1.00 . A A . 75 LYS HG2 1 1
6 13822 1 1 75 LYS HG3 H 3.767 4.142 -13.680 1.00 . A A . 75 LYS HG3 1 1
6 13823 1 1 75 LYS HZ1 H 3.533 6.889 -12.085 1.00 . A A . 75 LYS HZ1 1 1
6 13824 1 1 75 LYS HZ2 H 3.701 6.323 -13.670 1.00 . A A . 75 LYS HZ2 1 1
6 13825 1 1 75 LYS HZ3 H 4.482 7.746 -13.195 1.00 . A A . 75 LYS HZ3 1 1
6 13826 1 1 75 LYS N N 2.460 1.617 -14.227 1.00 . A A . 75 LYS N 1 1
6 13827 1 1 75 LYS NZ N 4.192 6.796 -12.885 1.00 . A A . 75 LYS NZ 1 1
6 13828 1 1 75 LYS O O 5.209 -0.442 -13.005 1.00 . A A . 75 LYS O 1 1
6 13829 1 1 76 MET C C 3.915 -3.119 -14.457 1.00 . A A . 76 MET C 1 1
6 13830 1 1 76 MET CA C 3.226 -2.386 -13.303 1.00 . A A . 76 MET CA 1 1
6 13831 1 1 76 MET CB C 1.856 -3.019 -13.021 1.00 . A A . 76 MET CB 1 1
6 13832 1 1 76 MET CE C 0.156 -0.838 -9.896 1.00 . A A . 76 MET CE 1 1
6 13833 1 1 76 MET CG C 1.272 -2.650 -11.667 1.00 . A A . 76 MET CG 1 1
6 13834 1 1 76 MET H H 2.239 -0.625 -13.965 1.00 . A A . 76 MET H 1 1
6 13835 1 1 76 MET HA H 3.843 -2.471 -12.423 1.00 . A A . 76 MET HA 1 1
6 13836 1 1 76 MET HB2 H 1.163 -2.700 -13.785 1.00 . A A . 76 MET HB2 1 1
6 13837 1 1 76 MET HB3 H 1.955 -4.094 -13.065 1.00 . A A . 76 MET HB3 1 1
6 13838 1 1 76 MET HE1 H 0.911 -1.126 -9.180 1.00 . A A . 76 MET HE1 1 1
6 13839 1 1 76 MET HE2 H -0.682 -1.516 -9.828 1.00 . A A . 76 MET HE2 1 1
6 13840 1 1 76 MET HE3 H -0.176 0.167 -9.686 1.00 . A A . 76 MET HE3 1 1
6 13841 1 1 76 MET HG2 H 0.380 -3.236 -11.503 1.00 . A A . 76 MET HG2 1 1
6 13842 1 1 76 MET HG3 H 1.999 -2.882 -10.901 1.00 . A A . 76 MET HG3 1 1
6 13843 1 1 76 MET N N 3.093 -0.958 -13.619 1.00 . A A . 76 MET N 1 1
6 13844 1 1 76 MET O O 4.818 -3.931 -14.239 1.00 . A A . 76 MET O 1 1
6 13845 1 1 76 MET SD S 0.845 -0.905 -11.548 1.00 . A A . 76 MET SD 1 1
6 13846 1 1 77 LYS C C 5.082 -2.510 -17.547 1.00 . A A . 77 LYS C 1 1
6 13847 1 1 77 LYS CA C 4.019 -3.409 -16.895 1.00 . A A . 77 LYS CA 1 1
6 13848 1 1 77 LYS CB C 2.893 -3.698 -17.909 1.00 . A A . 77 LYS CB 1 1
6 13849 1 1 77 LYS CD C 2.257 -6.098 -17.391 1.00 . A A . 77 LYS CD 1 1
6 13850 1 1 77 LYS CE C 1.135 -7.032 -16.968 1.00 . A A . 77 LYS CE 1 1
6 13851 1 1 77 LYS CG C 1.799 -4.645 -17.408 1.00 . A A . 77 LYS CG 1 1
6 13852 1 1 77 LYS H H 2.735 -2.172 -15.761 1.00 . A A . 77 LYS H 1 1
6 13853 1 1 77 LYS HA H 4.483 -4.344 -16.620 1.00 . A A . 77 LYS HA 1 1
6 13854 1 1 77 LYS HB2 H 2.425 -2.763 -18.179 1.00 . A A . 77 LYS HB2 1 1
6 13855 1 1 77 LYS HB3 H 3.332 -4.133 -18.796 1.00 . A A . 77 LYS HB3 1 1
6 13856 1 1 77 LYS HD2 H 2.588 -6.373 -18.381 1.00 . A A . 77 LYS HD2 1 1
6 13857 1 1 77 LYS HD3 H 3.077 -6.194 -16.695 1.00 . A A . 77 LYS HD3 1 1
6 13858 1 1 77 LYS HE2 H 0.809 -6.756 -15.976 1.00 . A A . 77 LYS HE2 1 1
6 13859 1 1 77 LYS HE3 H 0.313 -6.924 -17.660 1.00 . A A . 77 LYS HE3 1 1
6 13860 1 1 77 LYS HG2 H 1.523 -4.358 -16.405 1.00 . A A . 77 LYS HG2 1 1
6 13861 1 1 77 LYS HG3 H 0.939 -4.557 -18.056 1.00 . A A . 77 LYS HG3 1 1
6 13862 1 1 77 LYS HZ1 H 1.879 -8.745 -17.905 1.00 . A A . 77 LYS HZ1 1 1
6 13863 1 1 77 LYS HZ2 H 0.788 -9.068 -16.653 1.00 . A A . 77 LYS HZ2 1 1
6 13864 1 1 77 LYS HZ3 H 2.367 -8.579 -16.293 1.00 . A A . 77 LYS HZ3 1 1
6 13865 1 1 77 LYS N N 3.468 -2.814 -15.679 1.00 . A A . 77 LYS N 1 1
6 13866 1 1 77 LYS NZ N 1.573 -8.455 -16.954 1.00 . A A . 77 LYS NZ 1 1
6 13867 1 1 77 LYS O O 5.745 -2.933 -18.501 1.00 . A A . 77 LYS O 1 1
6 13868 1 1 78 ASP C C 7.612 -0.459 -16.947 1.00 . A A . 78 ASP C 1 1
6 13869 1 1 78 ASP CA C 6.228 -0.334 -17.601 1.00 . A A . 78 ASP CA 1 1
6 13870 1 1 78 ASP CB C 5.693 1.102 -17.487 1.00 . A A . 78 ASP CB 1 1
6 13871 1 1 78 ASP CG C 6.253 2.026 -18.555 1.00 . A A . 78 ASP CG 1 1
6 13872 1 1 78 ASP H H 4.722 -0.995 -16.251 1.00 . A A . 78 ASP H 1 1
6 13873 1 1 78 ASP HA H 6.333 -0.586 -18.637 1.00 . A A . 78 ASP HA 1 1
6 13874 1 1 78 ASP HB2 H 4.618 1.086 -17.582 1.00 . A A . 78 ASP HB2 1 1
6 13875 1 1 78 ASP HB3 H 5.957 1.500 -16.518 1.00 . A A . 78 ASP HB3 1 1
6 13876 1 1 78 ASP N N 5.255 -1.275 -17.031 1.00 . A A . 78 ASP N 1 1
6 13877 1 1 78 ASP O O 8.489 0.389 -17.153 1.00 . A A . 78 ASP O 1 1
6 13878 1 1 78 ASP OD1 O 5.641 2.120 -19.640 1.00 . A A . 78 ASP OD1 1 1
6 13879 1 1 78 ASP OD2 O 7.303 2.655 -18.305 1.00 . A A . 78 ASP OD2 1 1
6 13880 1 1 79 THR C C 9.200 -3.331 -15.199 1.00 . A A . 79 THR C 1 1
6 13881 1 1 79 THR CA C 9.063 -1.828 -15.496 1.00 . A A . 79 THR CA 1 1
6 13882 1 1 79 THR CB C 9.204 -1.016 -14.174 1.00 . A A . 79 THR CB 1 1
6 13883 1 1 79 THR CG2 C 9.745 0.382 -14.434 1.00 . A A . 79 THR CG2 1 1
6 13884 1 1 79 THR H H 7.066 -2.186 -16.130 1.00 . A A . 79 THR H 1 1
6 13885 1 1 79 THR HA H 9.870 -1.536 -16.154 1.00 . A A . 79 THR HA 1 1
6 13886 1 1 79 THR HB H 9.899 -1.536 -13.530 1.00 . A A . 79 THR HB 1 1
6 13887 1 1 79 THR HG1 H 8.043 -0.447 -12.683 1.00 . A A . 79 THR HG1 1 1
6 13888 1 1 79 THR HG21 H 9.071 0.913 -15.089 1.00 . A A . 79 THR HG21 1 1
6 13889 1 1 79 THR HG22 H 10.717 0.311 -14.900 1.00 . A A . 79 THR HG22 1 1
6 13890 1 1 79 THR HG23 H 9.833 0.915 -13.499 1.00 . A A . 79 THR HG23 1 1
6 13891 1 1 79 THR N N 7.800 -1.544 -16.196 1.00 . A A . 79 THR N 1 1
6 13892 1 1 79 THR O O 9.416 -4.129 -16.115 1.00 . A A . 79 THR O 1 1
6 13893 1 1 79 THR OG1 O 7.938 -0.929 -13.506 1.00 . A A . 79 THR OG1 1 1
6 13894 1 1 80 ASP C C 8.668 -5.161 -12.004 1.00 . A A . 80 ASP C 1 1
6 13895 1 1 80 ASP CA C 9.169 -5.093 -13.447 1.00 . A A . 80 ASP CA 1 1
6 13896 1 1 80 ASP CB C 10.616 -5.624 -13.541 1.00 . A A . 80 ASP CB 1 1
6 13897 1 1 80 ASP CG C 10.677 -7.133 -13.701 1.00 . A A . 80 ASP CG 1 1
6 13898 1 1 80 ASP H H 8.887 -3.010 -13.246 1.00 . A A . 80 ASP H 1 1
6 13899 1 1 80 ASP HA H 8.524 -5.697 -14.070 1.00 . A A . 80 ASP HA 1 1
6 13900 1 1 80 ASP HB2 H 11.104 -5.172 -14.391 1.00 . A A . 80 ASP HB2 1 1
6 13901 1 1 80 ASP HB3 H 11.148 -5.354 -12.640 1.00 . A A . 80 ASP HB3 1 1
6 13902 1 1 80 ASP N N 9.071 -3.703 -13.911 1.00 . A A . 80 ASP N 1 1
6 13903 1 1 80 ASP O O 9.378 -4.778 -11.065 1.00 . A A . 80 ASP O 1 1
6 13904 1 1 80 ASP OD1 O 10.671 -7.608 -14.856 1.00 . A A . 80 ASP OD1 1 1
6 13905 1 1 80 ASP OD2 O 10.730 -7.837 -12.671 1.00 . A A . 80 ASP OD2 1 1
6 13906 1 1 81 SER C C 7.188 -7.011 -9.773 1.00 . A A . 81 SER C 1 1
6 13907 1 1 81 SER CA C 6.798 -5.734 -10.521 1.00 . A A . 81 SER CA 1 1
6 13908 1 1 81 SER CB C 5.275 -5.640 -10.659 1.00 . A A . 81 SER CB 1 1
6 13909 1 1 81 SER H H 6.922 -5.903 -12.634 1.00 . A A . 81 SER H 1 1
6 13910 1 1 81 SER HA H 7.146 -4.897 -9.936 1.00 . A A . 81 SER HA 1 1
6 13911 1 1 81 SER HB2 H 5.023 -4.789 -11.274 1.00 . A A . 81 SER HB2 1 1
6 13912 1 1 81 SER HB3 H 4.902 -6.541 -11.124 1.00 . A A . 81 SER HB3 1 1
6 13913 1 1 81 SER HG H 3.699 -5.565 -9.496 1.00 . A A . 81 SER HG 1 1
6 13914 1 1 81 SER N N 7.429 -5.630 -11.843 1.00 . A A . 81 SER N 1 1
6 13915 1 1 81 SER O O 6.878 -7.144 -8.588 1.00 . A A . 81 SER O 1 1
6 13916 1 1 81 SER OG O 4.650 -5.487 -9.395 1.00 . A A . 81 SER OG 1 1
6 13917 1 1 82 GLU C C 9.364 -8.909 -8.761 1.00 . A A . 82 GLU C 1 1
6 13918 1 1 82 GLU CA C 8.325 -9.190 -9.822 1.00 . A A . 82 GLU CA 1 1
6 13919 1 1 82 GLU CB C 8.903 -10.140 -10.863 1.00 . A A . 82 GLU CB 1 1
6 13920 1 1 82 GLU CD C 8.635 -12.296 -12.146 1.00 . A A . 82 GLU CD 1 1
6 13921 1 1 82 GLU CG C 8.083 -11.399 -11.055 1.00 . A A . 82 GLU CG 1 1
6 13922 1 1 82 GLU H H 8.091 -7.777 -11.395 1.00 . A A . 82 GLU H 1 1
6 13923 1 1 82 GLU HA H 7.475 -9.641 -9.339 1.00 . A A . 82 GLU HA 1 1
6 13924 1 1 82 GLU HB2 H 8.971 -9.617 -11.803 1.00 . A A . 82 GLU HB2 1 1
6 13925 1 1 82 GLU HB3 H 9.897 -10.429 -10.553 1.00 . A A . 82 GLU HB3 1 1
6 13926 1 1 82 GLU HG2 H 8.083 -11.947 -10.125 1.00 . A A . 82 GLU HG2 1 1
6 13927 1 1 82 GLU HG3 H 7.071 -11.121 -11.312 1.00 . A A . 82 GLU HG3 1 1
6 13928 1 1 82 GLU N N 7.878 -7.938 -10.453 1.00 . A A . 82 GLU N 1 1
6 13929 1 1 82 GLU O O 9.357 -9.525 -7.691 1.00 . A A . 82 GLU O 1 1
6 13930 1 1 82 GLU OE1 O 9.482 -13.159 -11.833 1.00 . A A . 82 GLU OE1 1 1
6 13931 1 1 82 GLU OE2 O 8.222 -12.134 -13.314 1.00 . A A . 82 GLU OE2 1 1
6 13932 1 1 83 GLU C C 10.645 -6.736 -6.998 1.00 . A A . 83 GLU C 1 1
6 13933 1 1 83 GLU CA C 11.284 -7.549 -8.122 1.00 . A A . 83 GLU CA 1 1
6 13934 1 1 83 GLU CB C 12.431 -6.775 -8.810 1.00 . A A . 83 GLU CB 1 1
6 13935 1 1 83 GLU CD C 13.156 -4.920 -10.377 1.00 . A A . 83 GLU CD 1 1
6 13936 1 1 83 GLU CG C 11.993 -5.585 -9.667 1.00 . A A . 83 GLU CG 1 1
6 13937 1 1 83 GLU H H 10.236 -7.573 -9.972 1.00 . A A . 83 GLU H 1 1
6 13938 1 1 83 GLU HA H 11.663 -8.437 -7.691 1.00 . A A . 83 GLU HA 1 1
6 13939 1 1 83 GLU HB2 H 13.100 -6.405 -8.048 1.00 . A A . 83 GLU HB2 1 1
6 13940 1 1 83 GLU HB3 H 12.974 -7.461 -9.443 1.00 . A A . 83 GLU HB3 1 1
6 13941 1 1 83 GLU HG2 H 11.289 -5.932 -10.407 1.00 . A A . 83 GLU HG2 1 1
6 13942 1 1 83 GLU HG3 H 11.514 -4.856 -9.029 1.00 . A A . 83 GLU HG3 1 1
6 13943 1 1 83 GLU N N 10.259 -7.971 -9.073 1.00 . A A . 83 GLU N 1 1
6 13944 1 1 83 GLU O O 11.216 -6.557 -5.919 1.00 . A A . 83 GLU O 1 1
6 13945 1 1 83 GLU OE1 O 13.774 -4.012 -9.782 1.00 . A A . 83 GLU OE1 1 1
6 13946 1 1 83 GLU OE2 O 13.448 -5.307 -11.528 1.00 . A A . 83 GLU OE2 1 1
6 13947 1 1 84 GLU C C 7.815 -6.354 -5.454 1.00 . A A . 84 GLU C 1 1
6 13948 1 1 84 GLU CA C 8.623 -5.474 -6.388 1.00 . A A . 84 GLU CA 1 1
6 13949 1 1 84 GLU CB C 7.678 -4.554 -7.148 1.00 . A A . 84 GLU CB 1 1
6 13950 1 1 84 GLU CD C 7.391 -2.589 -8.713 1.00 . A A . 84 GLU CD 1 1
6 13951 1 1 84 GLU CG C 8.372 -3.490 -7.990 1.00 . A A . 84 GLU CG 1 1
6 13952 1 1 84 GLU H H 9.101 -6.466 -8.201 1.00 . A A . 84 GLU H 1 1
6 13953 1 1 84 GLU HA H 9.275 -4.903 -5.802 1.00 . A A . 84 GLU HA 1 1
6 13954 1 1 84 GLU HB2 H 7.069 -5.163 -7.796 1.00 . A A . 84 GLU HB2 1 1
6 13955 1 1 84 GLU HB3 H 7.039 -4.059 -6.436 1.00 . A A . 84 GLU HB3 1 1
6 13956 1 1 84 GLU HG2 H 8.987 -2.882 -7.343 1.00 . A A . 84 GLU HG2 1 1
6 13957 1 1 84 GLU HG3 H 8.996 -3.980 -8.723 1.00 . A A . 84 GLU HG3 1 1
6 13958 1 1 84 GLU N N 9.446 -6.261 -7.308 1.00 . A A . 84 GLU N 1 1
6 13959 1 1 84 GLU O O 7.526 -5.980 -4.314 1.00 . A A . 84 GLU O 1 1
6 13960 1 1 84 GLU OE1 O 6.824 -1.686 -8.062 1.00 . A A . 84 GLU OE1 1 1
6 13961 1 1 84 GLU OE2 O 7.188 -2.787 -9.929 1.00 . A A . 84 GLU OE2 1 1
6 13962 1 1 85 ILE C C 7.558 -9.237 -4.195 1.00 . A A . 85 ILE C 1 1
6 13963 1 1 85 ILE CA C 6.671 -8.510 -5.215 1.00 . A A . 85 ILE CA 1 1
6 13964 1 1 85 ILE CB C 5.971 -9.536 -6.167 1.00 . A A . 85 ILE CB 1 1
6 13965 1 1 85 ILE CD1 C 4.794 -9.386 -8.446 1.00 . A A . 85 ILE CD1 1 1
6 13966 1 1 85 ILE CG1 C 4.923 -8.824 -7.042 1.00 . A A . 85 ILE CG1 1 1
6 13967 1 1 85 ILE CG2 C 5.300 -10.670 -5.380 1.00 . A A . 85 ILE CG2 1 1
6 13968 1 1 85 ILE H H 7.766 -7.723 -6.878 1.00 . A A . 85 ILE H 1 1
6 13969 1 1 85 ILE HA H 5.902 -7.972 -4.677 1.00 . A A . 85 ILE HA 1 1
6 13970 1 1 85 ILE HB H 6.725 -9.971 -6.805 1.00 . A A . 85 ILE HB 1 1
6 13971 1 1 85 ILE HD11 H 5.140 -10.409 -8.459 1.00 . A A . 85 ILE HD11 1 1
6 13972 1 1 85 ILE HD12 H 5.386 -8.794 -9.127 1.00 . A A . 85 ILE HD12 1 1
6 13973 1 1 85 ILE HD13 H 3.758 -9.353 -8.751 1.00 . A A . 85 ILE HD13 1 1
6 13974 1 1 85 ILE HG12 H 3.958 -8.905 -6.568 1.00 . A A . 85 ILE HG12 1 1
6 13975 1 1 85 ILE HG13 H 5.189 -7.780 -7.126 1.00 . A A . 85 ILE HG13 1 1
6 13976 1 1 85 ILE HG21 H 4.819 -11.351 -6.068 1.00 . A A . 85 ILE HG21 1 1
6 13977 1 1 85 ILE HG22 H 4.562 -10.256 -4.709 1.00 . A A . 85 ILE HG22 1 1
6 13978 1 1 85 ILE HG23 H 6.046 -11.203 -4.809 1.00 . A A . 85 ILE HG23 1 1
6 13979 1 1 85 ILE N N 7.463 -7.520 -5.965 1.00 . A A . 85 ILE N 1 1
6 13980 1 1 85 ILE O O 7.093 -9.618 -3.117 1.00 . A A . 85 ILE O 1 1
6 13981 1 1 86 ARG C C 10.395 -9.132 -2.647 1.00 . A A . 86 ARG C 1 1
6 13982 1 1 86 ARG CA C 9.805 -10.090 -3.680 1.00 . A A . 86 ARG CA 1 1
6 13983 1 1 86 ARG CB C 10.942 -10.730 -4.479 1.00 . A A . 86 ARG CB 1 1
6 13984 1 1 86 ARG CD C 10.477 -13.208 -4.676 1.00 . A A . 86 ARG CD 1 1
6 13985 1 1 86 ARG CG C 10.511 -11.869 -5.403 1.00 . A A . 86 ARG CG 1 1
6 13986 1 1 86 ARG CZ C 9.976 -15.590 -5.195 1.00 . A A . 86 ARG CZ 1 1
6 13987 1 1 86 ARG H H 9.130 -9.065 -5.427 1.00 . A A . 86 ARG H 1 1
6 13988 1 1 86 ARG HA H 9.274 -10.870 -3.154 1.00 . A A . 86 ARG HA 1 1
6 13989 1 1 86 ARG HB2 H 11.415 -9.966 -5.076 1.00 . A A . 86 ARG HB2 1 1
6 13990 1 1 86 ARG HB3 H 11.664 -11.120 -3.775 1.00 . A A . 86 ARG HB3 1 1
6 13991 1 1 86 ARG HD2 H 11.464 -13.421 -4.295 1.00 . A A . 86 ARG HD2 1 1
6 13992 1 1 86 ARG HD3 H 9.781 -13.139 -3.854 1.00 . A A . 86 ARG HD3 1 1
6 13993 1 1 86 ARG HE H 9.833 -14.067 -6.485 1.00 . A A . 86 ARG HE 1 1
6 13994 1 1 86 ARG HG2 H 9.524 -11.655 -5.783 1.00 . A A . 86 ARG HG2 1 1
6 13995 1 1 86 ARG HG3 H 11.208 -11.935 -6.226 1.00 . A A . 86 ARG HG3 1 1
6 13996 1 1 86 ARG HH11 H 10.567 -15.301 -3.279 1.00 . A A . 86 ARG HH11 1 1
6 13997 1 1 86 ARG HH12 H 10.203 -16.940 -3.702 1.00 . A A . 86 ARG HH12 1 1
6 13998 1 1 86 ARG HH21 H 9.363 -16.221 -7.015 1.00 . A A . 86 ARG HH21 1 1
6 13999 1 1 86 ARG HH22 H 9.523 -17.459 -5.815 1.00 . A A . 86 ARG HH22 1 1
6 14000 1 1 86 ARG N N 8.833 -9.416 -4.555 1.00 . A A . 86 ARG N 1 1
6 14001 1 1 86 ARG NE N 10.062 -14.303 -5.561 1.00 . A A . 86 ARG NE 1 1
6 14002 1 1 86 ARG NH1 N 10.274 -15.976 -3.956 1.00 . A A . 86 ARG NH1 1 1
6 14003 1 1 86 ARG NH2 N 9.589 -16.498 -6.081 1.00 . A A . 86 ARG NH2 1 1
6 14004 1 1 86 ARG O O 10.589 -9.511 -1.488 1.00 . A A . 86 ARG O 1 1
6 14005 1 1 87 GLU C C 10.312 -6.558 -1.014 1.00 . A A . 87 GLU C 1 1
6 14006 1 1 87 GLU CA C 11.256 -6.863 -2.187 1.00 . A A . 87 GLU CA 1 1
6 14007 1 1 87 GLU CB C 11.606 -5.585 -2.980 1.00 . A A . 87 GLU CB 1 1
6 14008 1 1 87 GLU CD C 10.826 -3.395 -3.986 1.00 . A A . 87 GLU CD 1 1
6 14009 1 1 87 GLU CG C 10.473 -4.573 -3.099 1.00 . A A . 87 GLU CG 1 1
6 14010 1 1 87 GLU H H 10.500 -7.653 -4.010 1.00 . A A . 87 GLU H 1 1
6 14011 1 1 87 GLU HA H 12.170 -7.275 -1.781 1.00 . A A . 87 GLU HA 1 1
6 14012 1 1 87 GLU HB2 H 12.437 -5.095 -2.496 1.00 . A A . 87 GLU HB2 1 1
6 14013 1 1 87 GLU HB3 H 11.906 -5.871 -3.978 1.00 . A A . 87 GLU HB3 1 1
6 14014 1 1 87 GLU HG2 H 9.607 -5.070 -3.507 1.00 . A A . 87 GLU HG2 1 1
6 14015 1 1 87 GLU HG3 H 10.243 -4.207 -2.107 1.00 . A A . 87 GLU HG3 1 1
6 14016 1 1 87 GLU N N 10.681 -7.886 -3.075 1.00 . A A . 87 GLU N 1 1
6 14017 1 1 87 GLU O O 10.764 -6.205 0.075 1.00 . A A . 87 GLU O 1 1
6 14018 1 1 87 GLU OE1 O 11.356 -2.394 -3.460 1.00 . A A . 87 GLU OE1 1 1
6 14019 1 1 87 GLU OE2 O 10.572 -3.473 -5.206 1.00 . A A . 87 GLU OE2 1 1
6 14020 1 1 88 ALA C C 8.173 -7.435 0.944 1.00 . A A . 88 ALA C 1 1
6 14021 1 1 88 ALA CA C 7.956 -6.493 -0.242 1.00 . A A . 88 ALA CA 1 1
6 14022 1 1 88 ALA CB C 6.572 -6.697 -0.841 1.00 . A A . 88 ALA CB 1 1
6 14023 1 1 88 ALA H H 8.714 -6.965 -2.165 1.00 . A A . 88 ALA H 1 1
6 14024 1 1 88 ALA HA H 8.031 -5.471 0.103 1.00 . A A . 88 ALA HA 1 1
6 14025 1 1 88 ALA HB1 H 5.823 -6.524 -0.083 1.00 . A A . 88 ALA HB1 1 1
6 14026 1 1 88 ALA HB2 H 6.485 -7.708 -1.211 1.00 . A A . 88 ALA HB2 1 1
6 14027 1 1 88 ALA HB3 H 6.427 -6.002 -1.655 1.00 . A A . 88 ALA HB3 1 1
6 14028 1 1 88 ALA N N 8.993 -6.707 -1.263 1.00 . A A . 88 ALA N 1 1
6 14029 1 1 88 ALA O O 7.785 -7.132 2.076 1.00 . A A . 88 ALA O 1 1
6 14030 1 1 89 PHE C C 10.386 -9.091 2.436 1.00 . A A . 89 PHE C 1 1
6 14031 1 1 89 PHE CA C 9.157 -9.583 1.657 1.00 . A A . 89 PHE CA 1 1
6 14032 1 1 89 PHE CB C 9.437 -10.941 0.981 1.00 . A A . 89 PHE CB 1 1
6 14033 1 1 89 PHE CD1 C 8.802 -12.742 2.638 1.00 . A A . 89 PHE CD1 1 1
6 14034 1 1 89 PHE CD2 C 11.107 -12.457 2.093 1.00 . A A . 89 PHE CD2 1 1
6 14035 1 1 89 PHE CE1 C 9.129 -13.776 3.494 1.00 . A A . 89 PHE CE1 1 1
6 14036 1 1 89 PHE CE2 C 11.439 -13.491 2.947 1.00 . A A . 89 PHE CE2 1 1
6 14037 1 1 89 PHE CG C 9.787 -12.070 1.927 1.00 . A A . 89 PHE CG 1 1
6 14038 1 1 89 PHE CZ C 10.450 -14.151 3.648 1.00 . A A . 89 PHE CZ 1 1
6 14039 1 1 89 PHE H H 9.037 -8.765 -0.286 1.00 . A A . 89 PHE H 1 1
6 14040 1 1 89 PHE HA H 8.329 -9.685 2.328 1.00 . A A . 89 PHE HA 1 1
6 14041 1 1 89 PHE HB2 H 8.560 -11.241 0.429 1.00 . A A . 89 PHE HB2 1 1
6 14042 1 1 89 PHE HB3 H 10.260 -10.821 0.291 1.00 . A A . 89 PHE HB3 1 1
6 14043 1 1 89 PHE HD1 H 7.771 -12.450 2.523 1.00 . A A . 89 PHE HD1 1 1
6 14044 1 1 89 PHE HD2 H 11.883 -11.942 1.547 1.00 . A A . 89 PHE HD2 1 1
6 14045 1 1 89 PHE HE1 H 8.352 -14.291 4.040 1.00 . A A . 89 PHE HE1 1 1
6 14046 1 1 89 PHE HE2 H 12.472 -13.783 3.066 1.00 . A A . 89 PHE HE2 1 1
6 14047 1 1 89 PHE HZ H 10.709 -14.960 4.315 1.00 . A A . 89 PHE HZ 1 1
6 14048 1 1 89 PHE N N 8.803 -8.586 0.649 1.00 . A A . 89 PHE N 1 1
6 14049 1 1 89 PHE O O 10.577 -9.431 3.601 1.00 . A A . 89 PHE O 1 1
6 14050 1 1 90 ARG C C 12.167 -6.442 3.127 1.00 . A A . 90 ARG C 1 1
6 14051 1 1 90 ARG CA C 12.430 -7.709 2.315 1.00 . A A . 90 ARG CA 1 1
6 14052 1 1 90 ARG CB C 13.454 -7.419 1.212 1.00 . A A . 90 ARG CB 1 1
6 14053 1 1 90 ARG CD C 15.168 -8.313 -0.397 1.00 . A A . 90 ARG CD 1 1
6 14054 1 1 90 ARG CG C 14.127 -8.665 0.654 1.00 . A A . 90 ARG CG 1 1
6 14055 1 1 90 ARG CZ C 16.903 -9.486 -1.741 1.00 . A A . 90 ARG CZ 1 1
6 14056 1 1 90 ARG H H 10.976 -8.082 0.819 1.00 . A A . 90 ARG H 1 1
6 14057 1 1 90 ARG HA H 12.834 -8.431 2.973 1.00 . A A . 90 ARG HA 1 1
6 14058 1 1 90 ARG HB2 H 12.956 -6.912 0.400 1.00 . A A . 90 ARG HB2 1 1
6 14059 1 1 90 ARG HB3 H 14.221 -6.772 1.612 1.00 . A A . 90 ARG HB3 1 1
6 14060 1 1 90 ARG HD2 H 14.681 -7.790 -1.207 1.00 . A A . 90 ARG HD2 1 1
6 14061 1 1 90 ARG HD3 H 15.910 -7.669 0.052 1.00 . A A . 90 ARG HD3 1 1
6 14062 1 1 90 ARG HE H 15.462 -10.376 -0.677 1.00 . A A . 90 ARG HE 1 1
6 14063 1 1 90 ARG HG2 H 14.610 -9.194 1.461 1.00 . A A . 90 ARG HG2 1 1
6 14064 1 1 90 ARG HG3 H 13.375 -9.298 0.205 1.00 . A A . 90 ARG HG3 1 1
6 14065 1 1 90 ARG HH11 H 17.072 -7.468 -1.812 1.00 . A A . 90 ARG HH11 1 1
6 14066 1 1 90 ARG HH12 H 18.253 -8.342 -2.729 1.00 . A A . 90 ARG HH12 1 1
6 14067 1 1 90 ARG HH21 H 17.018 -11.499 -1.884 1.00 . A A . 90 ARG HH21 1 1
6 14068 1 1 90 ARG HH22 H 18.221 -10.622 -2.769 1.00 . A A . 90 ARG HH22 1 1
6 14069 1 1 90 ARG N N 11.208 -8.292 1.746 1.00 . A A . 90 ARG N 1 1
6 14070 1 1 90 ARG NE N 15.833 -9.506 -0.933 1.00 . A A . 90 ARG NE 1 1
6 14071 1 1 90 ARG NH1 N 17.455 -8.336 -2.126 1.00 . A A . 90 ARG NH1 1 1
6 14072 1 1 90 ARG NH2 N 17.423 -10.629 -2.166 1.00 . A A . 90 ARG NH2 1 1
6 14073 1 1 90 ARG O O 13.010 -6.025 3.927 1.00 . A A . 90 ARG O 1 1
6 14074 1 1 91 VAL C C 9.926 -4.877 4.934 1.00 . A A . 91 VAL C 1 1
6 14075 1 1 91 VAL CA C 10.607 -4.606 3.582 1.00 . A A . 91 VAL CA 1 1
6 14076 1 1 91 VAL CB C 9.644 -3.803 2.666 1.00 . A A . 91 VAL CB 1 1
6 14077 1 1 91 VAL CG1 C 9.201 -2.483 3.296 1.00 . A A . 91 VAL CG1 1 1
6 14078 1 1 91 VAL CG2 C 10.265 -3.545 1.303 1.00 . A A . 91 VAL CG2 1 1
6 14079 1 1 91 VAL H H 10.376 -6.254 2.277 1.00 . A A . 91 VAL H 1 1
6 14080 1 1 91 VAL HA H 11.495 -4.016 3.746 1.00 . A A . 91 VAL HA 1 1
6 14081 1 1 91 VAL HB H 8.776 -4.423 2.515 1.00 . A A . 91 VAL HB 1 1
6 14082 1 1 91 VAL HG11 H 8.540 -1.965 2.617 1.00 . A A . 91 VAL HG11 1 1
6 14083 1 1 91 VAL HG12 H 10.067 -1.869 3.493 1.00 . A A . 91 VAL HG12 1 1
6 14084 1 1 91 VAL HG13 H 8.682 -2.682 4.222 1.00 . A A . 91 VAL HG13 1 1
6 14085 1 1 91 VAL HG21 H 9.643 -2.859 0.749 1.00 . A A . 91 VAL HG21 1 1
6 14086 1 1 91 VAL HG22 H 10.337 -4.480 0.766 1.00 . A A . 91 VAL HG22 1 1
6 14087 1 1 91 VAL HG23 H 11.250 -3.122 1.429 1.00 . A A . 91 VAL HG23 1 1
6 14088 1 1 91 VAL N N 11.000 -5.846 2.912 1.00 . A A . 91 VAL N 1 1
6 14089 1 1 91 VAL O O 10.412 -4.441 5.981 1.00 . A A . 91 VAL O 1 1
6 14090 1 1 92 PHE C C 8.697 -6.906 7.037 1.00 . A A . 92 PHE C 1 1
6 14091 1 1 92 PHE CA C 8.001 -5.921 6.083 1.00 . A A . 92 PHE CA 1 1
6 14092 1 1 92 PHE CB C 6.639 -6.493 5.677 1.00 . A A . 92 PHE CB 1 1
6 14093 1 1 92 PHE CD1 C 4.868 -4.715 5.642 1.00 . A A . 92 PHE CD1 1 1
6 14094 1 1 92 PHE CD2 C 5.782 -5.445 3.564 1.00 . A A . 92 PHE CD2 1 1
6 14095 1 1 92 PHE CE1 C 4.037 -3.838 4.973 1.00 . A A . 92 PHE CE1 1 1
6 14096 1 1 92 PHE CE2 C 4.955 -4.568 2.889 1.00 . A A . 92 PHE CE2 1 1
6 14097 1 1 92 PHE CG C 5.748 -5.528 4.946 1.00 . A A . 92 PHE CG 1 1
6 14098 1 1 92 PHE CZ C 4.081 -3.764 3.595 1.00 . A A . 92 PHE CZ 1 1
6 14099 1 1 92 PHE H H 8.494 -5.922 4.007 1.00 . A A . 92 PHE H 1 1
6 14100 1 1 92 PHE HA H 7.836 -4.996 6.614 1.00 . A A . 92 PHE HA 1 1
6 14101 1 1 92 PHE HB2 H 6.793 -7.346 5.035 1.00 . A A . 92 PHE HB2 1 1
6 14102 1 1 92 PHE HB3 H 6.118 -6.808 6.568 1.00 . A A . 92 PHE HB3 1 1
6 14103 1 1 92 PHE HD1 H 4.834 -4.772 6.720 1.00 . A A . 92 PHE HD1 1 1
6 14104 1 1 92 PHE HD2 H 6.465 -6.073 3.012 1.00 . A A . 92 PHE HD2 1 1
6 14105 1 1 92 PHE HE1 H 3.355 -3.211 5.526 1.00 . A A . 92 PHE HE1 1 1
6 14106 1 1 92 PHE HE2 H 4.991 -4.512 1.811 1.00 . A A . 92 PHE HE2 1 1
6 14107 1 1 92 PHE HZ H 3.431 -3.081 3.069 1.00 . A A . 92 PHE HZ 1 1
6 14108 1 1 92 PHE N N 8.801 -5.601 4.884 1.00 . A A . 92 PHE N 1 1
6 14109 1 1 92 PHE O O 8.312 -7.007 8.206 1.00 . A A . 92 PHE O 1 1
6 14110 1 1 93 ASP C C 11.701 -7.983 7.976 1.00 . A A . 93 ASP C 1 1
6 14111 1 1 93 ASP CA C 10.448 -8.596 7.348 1.00 . A A . 93 ASP CA 1 1
6 14112 1 1 93 ASP CB C 10.823 -9.816 6.509 1.00 . A A . 93 ASP CB 1 1
6 14113 1 1 93 ASP CG C 9.661 -10.773 6.321 1.00 . A A . 93 ASP CG 1 1
6 14114 1 1 93 ASP H H 9.972 -7.488 5.602 1.00 . A A . 93 ASP H 1 1
6 14115 1 1 93 ASP HA H 9.791 -8.915 8.144 1.00 . A A . 93 ASP HA 1 1
6 14116 1 1 93 ASP HB2 H 11.153 -9.485 5.534 1.00 . A A . 93 ASP HB2 1 1
6 14117 1 1 93 ASP HB3 H 11.627 -10.343 6.996 1.00 . A A . 93 ASP HB3 1 1
6 14118 1 1 93 ASP N N 9.713 -7.621 6.538 1.00 . A A . 93 ASP N 1 1
6 14119 1 1 93 ASP O O 12.683 -7.690 7.283 1.00 . A A . 93 ASP O 1 1
6 14120 1 1 93 ASP OD1 O 9.386 -11.561 7.250 1.00 . A A . 93 ASP OD1 1 1
6 14121 1 1 93 ASP OD2 O 9.028 -10.735 5.246 1.00 . A A . 93 ASP OD2 1 1
6 14122 1 1 94 LYS C C 13.856 -8.237 10.334 1.00 . A A . 94 LYS C 1 1
6 14123 1 1 94 LYS CA C 12.754 -7.201 10.062 1.00 . A A . 94 LYS CA 1 1
6 14124 1 1 94 LYS CB C 12.238 -6.622 11.386 1.00 . A A . 94 LYS CB 1 1
6 14125 1 1 94 LYS CD C 12.494 -4.917 13.218 1.00 . A A . 94 LYS CD 1 1
6 14126 1 1 94 LYS CE C 13.291 -3.725 13.723 1.00 . A A . 94 LYS CE 1 1
6 14127 1 1 94 LYS CG C 13.032 -5.423 11.890 1.00 . A A . 94 LYS CG 1 1
6 14128 1 1 94 LYS H H 10.819 -8.016 9.774 1.00 . A A . 94 LYS H 1 1
6 14129 1 1 94 LYS HA H 13.175 -6.401 9.475 1.00 . A A . 94 LYS HA 1 1
6 14130 1 1 94 LYS HB2 H 11.212 -6.315 11.254 1.00 . A A . 94 LYS HB2 1 1
6 14131 1 1 94 LYS HB3 H 12.277 -7.394 12.141 1.00 . A A . 94 LYS HB3 1 1
6 14132 1 1 94 LYS HD2 H 11.464 -4.621 13.090 1.00 . A A . 94 LYS HD2 1 1
6 14133 1 1 94 LYS HD3 H 12.554 -5.713 13.946 1.00 . A A . 94 LYS HD3 1 1
6 14134 1 1 94 LYS HE2 H 14.321 -4.022 13.846 1.00 . A A . 94 LYS HE2 1 1
6 14135 1 1 94 LYS HE3 H 13.230 -2.932 12.992 1.00 . A A . 94 LYS HE3 1 1
6 14136 1 1 94 LYS HG2 H 14.064 -5.715 12.019 1.00 . A A . 94 LYS HG2 1 1
6 14137 1 1 94 LYS HG3 H 12.969 -4.630 11.160 1.00 . A A . 94 LYS HG3 1 1
6 14138 1 1 94 LYS HZ1 H 11.783 -2.924 14.927 1.00 . A A . 94 LYS HZ1 1 1
6 14139 1 1 94 LYS HZ2 H 13.338 -2.410 15.346 1.00 . A A . 94 LYS HZ2 1 1
6 14140 1 1 94 LYS HZ3 H 12.829 -3.972 15.745 1.00 . A A . 94 LYS HZ3 1 1
6 14141 1 1 94 LYS N N 11.640 -7.775 9.297 1.00 . A A . 94 LYS N 1 1
6 14142 1 1 94 LYS NZ N 12.774 -3.223 15.026 1.00 . A A . 94 LYS NZ 1 1
6 14143 1 1 94 LYS O O 15.045 -7.908 10.287 1.00 . A A . 94 LYS O 1 1
6 14144 1 1 95 ASP C C 14.400 -11.660 9.836 1.00 . A A . 95 ASP C 1 1
6 14145 1 1 95 ASP CA C 14.396 -10.562 10.914 1.00 . A A . 95 ASP CA 1 1
6 14146 1 1 95 ASP CB C 14.058 -11.177 12.276 1.00 . A A . 95 ASP CB 1 1
6 14147 1 1 95 ASP CG C 15.266 -11.789 12.965 1.00 . A A . 95 ASP CG 1 1
6 14148 1 1 95 ASP H H 12.485 -9.669 10.631 1.00 . A A . 95 ASP H 1 1
6 14149 1 1 95 ASP HA H 15.382 -10.127 10.967 1.00 . A A . 95 ASP HA 1 1
6 14150 1 1 95 ASP HB2 H 13.653 -10.410 12.919 1.00 . A A . 95 ASP HB2 1 1
6 14151 1 1 95 ASP HB3 H 13.315 -11.951 12.135 1.00 . A A . 95 ASP HB3 1 1
6 14152 1 1 95 ASP N N 13.447 -9.480 10.617 1.00 . A A . 95 ASP N 1 1
6 14153 1 1 95 ASP O O 15.291 -12.517 9.835 1.00 . A A . 95 ASP O 1 1
6 14154 1 1 95 ASP OD1 O 15.950 -11.065 13.719 1.00 . A A . 95 ASP OD1 1 1
6 14155 1 1 95 ASP OD2 O 15.525 -12.992 12.750 1.00 . A A . 95 ASP OD2 1 1
6 14156 1 1 96 GLY C C 12.960 -14.027 8.331 1.00 . A A . 96 GLY C 1 1
6 14157 1 1 96 GLY CA C 13.333 -12.629 7.850 1.00 . A A . 96 GLY CA 1 1
6 14158 1 1 96 GLY H H 12.735 -10.928 8.980 1.00 . A A . 96 GLY H 1 1
6 14159 1 1 96 GLY HA2 H 12.595 -12.307 7.134 1.00 . A A . 96 GLY HA2 1 1
6 14160 1 1 96 GLY HA3 H 14.292 -12.678 7.356 1.00 . A A . 96 GLY HA3 1 1
6 14161 1 1 96 GLY N N 13.414 -11.632 8.924 1.00 . A A . 96 GLY N 1 1
6 14162 1 1 96 GLY O O 13.610 -15.005 7.951 1.00 . A A . 96 GLY O 1 1
6 14163 1 1 97 ASN C C 10.440 -16.096 8.769 1.00 . A A . 97 ASN C 1 1
6 14164 1 1 97 ASN CA C 11.446 -15.403 9.702 1.00 . A A . 97 ASN CA 1 1
6 14165 1 1 97 ASN CB C 10.806 -15.206 11.079 1.00 . A A . 97 ASN CB 1 1
6 14166 1 1 97 ASN CG C 11.826 -14.912 12.162 1.00 . A A . 97 ASN CG 1 1
6 14167 1 1 97 ASN H H 11.457 -13.292 9.438 1.00 . A A . 97 ASN H 1 1
6 14168 1 1 97 ASN HA H 12.308 -16.043 9.811 1.00 . A A . 97 ASN HA 1 1
6 14169 1 1 97 ASN HB2 H 10.113 -14.380 11.032 1.00 . A A . 97 ASN HB2 1 1
6 14170 1 1 97 ASN HB3 H 10.269 -16.104 11.350 1.00 . A A . 97 ASN HB3 1 1
6 14171 1 1 97 ASN HD21 H 11.566 -12.959 11.909 1.00 . A A . 97 ASN HD21 1 1
6 14172 1 1 97 ASN HD22 H 12.713 -13.413 13.118 1.00 . A A . 97 ASN HD22 1 1
6 14173 1 1 97 ASN N N 11.915 -14.115 9.165 1.00 . A A . 97 ASN N 1 1
6 14174 1 1 97 ASN ND2 N 12.058 -13.633 12.423 1.00 . A A . 97 ASN ND2 1 1
6 14175 1 1 97 ASN O O 10.182 -17.295 8.920 1.00 . A A . 97 ASN O 1 1
6 14176 1 1 97 ASN OD1 O 12.393 -15.826 12.762 1.00 . A A . 97 ASN OD1 1 1
6 14177 1 1 98 GLY C C 7.478 -15.479 7.201 1.00 . A A . 98 GLY C 1 1
6 14178 1 1 98 GLY CA C 8.906 -15.896 6.878 1.00 . A A . 98 GLY CA 1 1
6 14179 1 1 98 GLY H H 10.138 -14.398 7.742 1.00 . A A . 98 GLY H 1 1
6 14180 1 1 98 GLY HA2 H 9.148 -15.562 5.882 1.00 . A A . 98 GLY HA2 1 1
6 14181 1 1 98 GLY HA3 H 8.969 -16.974 6.909 1.00 . A A . 98 GLY HA3 1 1
6 14182 1 1 98 GLY N N 9.883 -15.341 7.813 1.00 . A A . 98 GLY N 1 1
6 14183 1 1 98 GLY O O 6.563 -15.729 6.418 1.00 . A A . 98 GLY O 1 1
6 14184 1 1 99 TYR C C 6.164 -12.939 9.359 1.00 . A A . 99 TYR C 1 1
6 14185 1 1 99 TYR CA C 6.002 -14.360 8.833 1.00 . A A . 99 TYR CA 1 1
6 14186 1 1 99 TYR CB C 5.429 -15.281 9.940 1.00 . A A . 99 TYR CB 1 1
6 14187 1 1 99 TYR CD1 C 6.730 -17.450 10.010 1.00 . A A . 99 TYR CD1 1 1
6 14188 1 1 99 TYR CD2 C 7.084 -15.871 11.760 1.00 . A A . 99 TYR CD2 1 1
6 14189 1 1 99 TYR CE1 C 7.645 -18.306 10.592 1.00 . A A . 99 TYR CE1 1 1
6 14190 1 1 99 TYR CE2 C 8.000 -16.722 12.348 1.00 . A A . 99 TYR CE2 1 1
6 14191 1 1 99 TYR CG C 6.435 -16.219 10.583 1.00 . A A . 99 TYR CG 1 1
6 14192 1 1 99 TYR CZ C 8.277 -17.938 11.761 1.00 . A A . 99 TYR CZ 1 1
6 14193 1 1 99 TYR H H 8.094 -14.671 8.914 1.00 . A A . 99 TYR H 1 1
6 14194 1 1 99 TYR HA H 5.315 -14.338 7.992 1.00 . A A . 99 TYR HA 1 1
6 14195 1 1 99 TYR HB2 H 5.032 -14.657 10.728 1.00 . A A . 99 TYR HB2 1 1
6 14196 1 1 99 TYR HB3 H 4.621 -15.888 9.529 1.00 . A A . 99 TYR HB3 1 1
6 14197 1 1 99 TYR HD1 H 6.235 -17.735 9.094 1.00 . A A . 99 TYR HD1 1 1
6 14198 1 1 99 TYR HD2 H 6.865 -14.918 12.218 1.00 . A A . 99 TYR HD2 1 1
6 14199 1 1 99 TYR HE1 H 7.862 -19.259 10.131 1.00 . A A . 99 TYR HE1 1 1
6 14200 1 1 99 TYR HE2 H 8.495 -16.433 13.264 1.00 . A A . 99 TYR HE2 1 1
6 14201 1 1 99 TYR HH H 9.025 -18.834 13.289 1.00 . A A . 99 TYR HH 1 1
6 14202 1 1 99 TYR N N 7.306 -14.840 8.359 1.00 . A A . 99 TYR N 1 1
6 14203 1 1 99 TYR O O 7.070 -12.665 10.152 1.00 . A A . 99 TYR O 1 1
6 14204 1 1 99 TYR OH O 9.188 -18.789 12.344 1.00 . A A . 99 TYR OH 1 1
6 14205 1 1 100 ILE C C 4.451 -10.392 10.547 1.00 . A A . 100 ILE C 1 1
6 14206 1 1 100 ILE CA C 5.324 -10.632 9.310 1.00 . A A . 100 ILE CA 1 1
6 14207 1 1 100 ILE CB C 4.909 -9.698 8.121 1.00 . A A . 100 ILE CB 1 1
6 14208 1 1 100 ILE CD1 C 6.137 -10.953 6.205 1.00 . A A . 100 ILE CD1 1 1
6 14209 1 1 100 ILE CG1 C 5.992 -9.676 7.016 1.00 . A A . 100 ILE CG1 1 1
6 14210 1 1 100 ILE CG2 C 4.645 -8.264 8.585 1.00 . A A . 100 ILE CG2 1 1
6 14211 1 1 100 ILE H H 4.577 -12.338 8.295 1.00 . A A . 100 ILE H 1 1
6 14212 1 1 100 ILE HA H 6.348 -10.403 9.570 1.00 . A A . 100 ILE HA 1 1
6 14213 1 1 100 ILE HB H 3.994 -10.082 7.708 1.00 . A A . 100 ILE HB 1 1
6 14214 1 1 100 ILE HD11 H 7.185 -11.174 6.068 1.00 . A A . 100 ILE HD11 1 1
6 14215 1 1 100 ILE HD12 H 5.672 -10.822 5.239 1.00 . A A . 100 ILE HD12 1 1
6 14216 1 1 100 ILE HD13 H 5.663 -11.770 6.728 1.00 . A A . 100 ILE HD13 1 1
6 14217 1 1 100 ILE HG12 H 5.755 -8.890 6.322 1.00 . A A . 100 ILE HG12 1 1
6 14218 1 1 100 ILE HG13 H 6.949 -9.464 7.472 1.00 . A A . 100 ILE HG13 1 1
6 14219 1 1 100 ILE HG21 H 4.301 -7.673 7.750 1.00 . A A . 100 ILE HG21 1 1
6 14220 1 1 100 ILE HG22 H 5.557 -7.838 8.976 1.00 . A A . 100 ILE HG22 1 1
6 14221 1 1 100 ILE HG23 H 3.890 -8.269 9.358 1.00 . A A . 100 ILE HG23 1 1
6 14222 1 1 100 ILE N N 5.279 -12.042 8.912 1.00 . A A . 100 ILE N 1 1
6 14223 1 1 100 ILE O O 3.219 -10.393 10.473 1.00 . A A . 100 ILE O 1 1
6 14224 1 1 101 SER C C 3.640 -8.670 13.012 1.00 . A A . 101 SER C 1 1
6 14225 1 1 101 SER CA C 4.505 -9.935 12.979 1.00 . A A . 101 SER CA 1 1
6 14226 1 1 101 SER CB C 5.583 -9.848 14.063 1.00 . A A . 101 SER CB 1 1
6 14227 1 1 101 SER H H 6.109 -10.173 11.619 1.00 . A A . 101 SER H 1 1
6 14228 1 1 101 SER HA H 3.876 -10.782 13.192 1.00 . A A . 101 SER HA 1 1
6 14229 1 1 101 SER HB2 H 6.252 -9.031 13.838 1.00 . A A . 101 SER HB2 1 1
6 14230 1 1 101 SER HB3 H 5.115 -9.677 15.021 1.00 . A A . 101 SER HB3 1 1
6 14231 1 1 101 SER HG H 5.797 -11.743 14.514 1.00 . A A . 101 SER HG 1 1
6 14232 1 1 101 SER N N 5.135 -10.169 11.672 1.00 . A A . 101 SER N 1 1
6 14233 1 1 101 SER O O 3.849 -7.737 12.233 1.00 . A A . 101 SER O 1 1
6 14234 1 1 101 SER OG O 6.336 -11.047 14.131 1.00 . A A . 101 SER OG 1 1
6 14235 1 1 102 ALA C C 2.394 -6.348 14.816 1.00 . A A . 102 ALA C 1 1
6 14236 1 1 102 ALA CA C 1.735 -7.556 14.133 1.00 . A A . 102 ALA CA 1 1
6 14237 1 1 102 ALA CB C 0.544 -8.031 14.952 1.00 . A A . 102 ALA CB 1 1
6 14238 1 1 102 ALA H H 2.568 -9.466 14.501 1.00 . A A . 102 ALA H 1 1
6 14239 1 1 102 ALA HA H 1.371 -7.252 13.163 1.00 . A A . 102 ALA HA 1 1
6 14240 1 1 102 ALA HB1 H 0.091 -8.883 14.468 1.00 . A A . 102 ALA HB1 1 1
6 14241 1 1 102 ALA HB2 H -0.180 -7.234 15.030 1.00 . A A . 102 ALA HB2 1 1
6 14242 1 1 102 ALA HB3 H 0.877 -8.314 15.940 1.00 . A A . 102 ALA HB3 1 1
6 14243 1 1 102 ALA N N 2.668 -8.673 13.935 1.00 . A A . 102 ALA N 1 1
6 14244 1 1 102 ALA O O 1.866 -5.235 14.759 1.00 . A A . 102 ALA O 1 1
6 14245 1 1 103 ALA C C 4.910 -4.496 15.240 1.00 . A A . 103 ALA C 1 1
6 14246 1 1 103 ALA CA C 4.288 -5.535 16.179 1.00 . A A . 103 ALA CA 1 1
6 14247 1 1 103 ALA CB C 5.371 -6.166 17.036 1.00 . A A . 103 ALA CB 1 1
6 14248 1 1 103 ALA H H 3.915 -7.491 15.450 1.00 . A A . 103 ALA H 1 1
6 14249 1 1 103 ALA HA H 3.595 -5.034 16.839 1.00 . A A . 103 ALA HA 1 1
6 14250 1 1 103 ALA HB1 H 6.109 -6.626 16.395 1.00 . A A . 103 ALA HB1 1 1
6 14251 1 1 103 ALA HB2 H 4.933 -6.916 17.677 1.00 . A A . 103 ALA HB2 1 1
6 14252 1 1 103 ALA HB3 H 5.842 -5.405 17.639 1.00 . A A . 103 ALA HB3 1 1
6 14253 1 1 103 ALA N N 3.548 -6.583 15.462 1.00 . A A . 103 ALA N 1 1
6 14254 1 1 103 ALA O O 4.832 -3.292 15.505 1.00 . A A . 103 ALA O 1 1
6 14255 1 1 104 GLU C C 5.174 -3.566 12.130 1.00 . A A . 104 GLU C 1 1
6 14256 1 1 104 GLU CA C 6.169 -4.086 13.168 1.00 . A A . 104 GLU CA 1 1
6 14257 1 1 104 GLU CB C 7.322 -4.815 12.470 1.00 . A A . 104 GLU CB 1 1
6 14258 1 1 104 GLU CD C 8.878 -4.242 10.559 1.00 . A A . 104 GLU CD 1 1
6 14259 1 1 104 GLU CG C 8.420 -3.886 11.959 1.00 . A A . 104 GLU CG 1 1
6 14260 1 1 104 GLU H H 5.543 -5.937 13.995 1.00 . A A . 104 GLU H 1 1
6 14261 1 1 104 GLU HA H 6.563 -3.242 13.705 1.00 . A A . 104 GLU HA 1 1
6 14262 1 1 104 GLU HB2 H 7.762 -5.514 13.167 1.00 . A A . 104 GLU HB2 1 1
6 14263 1 1 104 GLU HB3 H 6.926 -5.364 11.629 1.00 . A A . 104 GLU HB3 1 1
6 14264 1 1 104 GLU HG2 H 8.040 -2.872 11.951 1.00 . A A . 104 GLU HG2 1 1
6 14265 1 1 104 GLU HG3 H 9.269 -3.946 12.626 1.00 . A A . 104 GLU HG3 1 1
6 14266 1 1 104 GLU N N 5.524 -4.969 14.146 1.00 . A A . 104 GLU N 1 1
6 14267 1 1 104 GLU O O 5.399 -2.512 11.527 1.00 . A A . 104 GLU O 1 1
6 14268 1 1 104 GLU OE1 O 9.735 -5.140 10.425 1.00 . A A . 104 GLU OE1 1 1
6 14269 1 1 104 GLU OE2 O 8.379 -3.624 9.595 1.00 . A A . 104 GLU OE2 1 1
6 14270 1 1 105 LEU C C 2.123 -2.831 11.542 1.00 . A A . 105 LEU C 1 1
6 14271 1 1 105 LEU CA C 3.050 -3.922 10.971 1.00 . A A . 105 LEU CA 1 1
6 14272 1 1 105 LEU CB C 2.263 -5.173 10.504 1.00 . A A . 105 LEU CB 1 1
6 14273 1 1 105 LEU CD1 C -0.056 -4.534 9.732 1.00 . A A . 105 LEU CD1 1 1
6 14274 1 1 105 LEU CD2 C 1.888 -4.092 8.214 1.00 . A A . 105 LEU CD2 1 1
6 14275 1 1 105 LEU CG C 1.312 -5.024 9.284 1.00 . A A . 105 LEU CG 1 1
6 14276 1 1 105 LEU H H 3.971 -5.142 12.435 1.00 . A A . 105 LEU H 1 1
6 14277 1 1 105 LEU HA H 3.562 -3.507 10.120 1.00 . A A . 105 LEU HA 1 1
6 14278 1 1 105 LEU HB2 H 2.983 -5.941 10.265 1.00 . A A . 105 LEU HB2 1 1
6 14279 1 1 105 LEU HB3 H 1.674 -5.519 11.341 1.00 . A A . 105 LEU HB3 1 1
6 14280 1 1 105 LEU HD11 H -0.700 -4.426 8.874 1.00 . A A . 105 LEU HD11 1 1
6 14281 1 1 105 LEU HD12 H 0.052 -3.580 10.228 1.00 . A A . 105 LEU HD12 1 1
6 14282 1 1 105 LEU HD13 H -0.486 -5.248 10.419 1.00 . A A . 105 LEU HD13 1 1
6 14283 1 1 105 LEU HD21 H 1.880 -3.075 8.583 1.00 . A A . 105 LEU HD21 1 1
6 14284 1 1 105 LEU HD22 H 1.290 -4.153 7.318 1.00 . A A . 105 LEU HD22 1 1
6 14285 1 1 105 LEU HD23 H 2.905 -4.381 7.990 1.00 . A A . 105 LEU HD23 1 1
6 14286 1 1 105 LEU HG H 1.171 -5.998 8.832 1.00 . A A . 105 LEU HG 1 1
6 14287 1 1 105 LEU N N 4.081 -4.308 11.930 1.00 . A A . 105 LEU N 1 1
6 14288 1 1 105 LEU O O 1.473 -2.113 10.779 1.00 . A A . 105 LEU O 1 1
6 14289 1 1 106 ARG C C 1.660 -0.285 13.235 1.00 . A A . 106 ARG C 1 1
6 14290 1 1 106 ARG CA C 1.224 -1.700 13.551 1.00 . A A . 106 ARG CA 1 1
6 14291 1 1 106 ARG CB C 1.214 -1.907 15.068 1.00 . A A . 106 ARG CB 1 1
6 14292 1 1 106 ARG CD C 0.263 -1.072 17.240 1.00 . A A . 106 ARG CD 1 1
6 14293 1 1 106 ARG CG C -0.005 -1.310 15.763 1.00 . A A . 106 ARG CG 1 1
6 14294 1 1 106 ARG CZ C -1.070 -0.554 19.277 1.00 . A A . 106 ARG CZ 1 1
6 14295 1 1 106 ARG H H 2.593 -3.327 13.431 1.00 . A A . 106 ARG H 1 1
6 14296 1 1 106 ARG HA H 0.254 -1.809 13.175 1.00 . A A . 106 ARG HA 1 1
6 14297 1 1 106 ARG HB2 H 1.241 -2.966 15.276 1.00 . A A . 106 ARG HB2 1 1
6 14298 1 1 106 ARG HB3 H 2.098 -1.446 15.483 1.00 . A A . 106 ARG HB3 1 1
6 14299 1 1 106 ARG HD2 H 0.565 -2.005 17.691 1.00 . A A . 106 ARG HD2 1 1
6 14300 1 1 106 ARG HD3 H 1.063 -0.352 17.336 1.00 . A A . 106 ARG HD3 1 1
6 14301 1 1 106 ARG HE H -1.648 -0.208 17.393 1.00 . A A . 106 ARG HE 1 1
6 14302 1 1 106 ARG HG2 H -0.251 -0.366 15.288 1.00 . A A . 106 ARG HG2 1 1
6 14303 1 1 106 ARG HG3 H -0.835 -1.992 15.660 1.00 . A A . 106 ARG HG3 1 1
6 14304 1 1 106 ARG HH11 H 0.729 -1.390 19.693 1.00 . A A . 106 ARG HH11 1 1
6 14305 1 1 106 ARG HH12 H -0.246 -1.006 21.072 1.00 . A A . 106 ARG HH12 1 1
6 14306 1 1 106 ARG HH21 H -2.908 0.283 19.214 1.00 . A A . 106 ARG HH21 1 1
6 14307 1 1 106 ARG HH22 H -2.302 -0.061 20.800 1.00 . A A . 106 ARG HH22 1 1
6 14308 1 1 106 ARG N N 2.066 -2.713 12.882 1.00 . A A . 106 ARG N 1 1
6 14309 1 1 106 ARG NE N -0.920 -0.564 17.944 1.00 . A A . 106 ARG NE 1 1
6 14310 1 1 106 ARG NH1 N -0.116 -1.022 20.081 1.00 . A A . 106 ARG NH1 1 1
6 14311 1 1 106 ARG NH2 N -2.185 -0.071 19.807 1.00 . A A . 106 ARG NH2 1 1
6 14312 1 1 106 ARG O O 0.837 0.621 13.116 1.00 . A A . 106 ARG O 1 1
6 14313 1 1 107 HIS C C 3.075 1.682 11.408 1.00 . A A . 107 HIS C 1 1
6 14314 1 1 107 HIS CA C 3.577 1.151 12.751 1.00 . A A . 107 HIS CA 1 1
6 14315 1 1 107 HIS CB C 5.096 1.034 12.713 1.00 . A A . 107 HIS CB 1 1
6 14316 1 1 107 HIS CD2 C 5.752 -0.478 14.722 1.00 . A A . 107 HIS CD2 1 1
6 14317 1 1 107 HIS CE1 C 6.849 1.011 15.898 1.00 . A A . 107 HIS CE1 1 1
6 14318 1 1 107 HIS CG C 5.719 0.688 14.033 1.00 . A A . 107 HIS CG 1 1
6 14319 1 1 107 HIS H H 3.490 -0.941 13.145 1.00 . A A . 107 HIS H 1 1
6 14320 1 1 107 HIS HA H 3.304 1.847 13.525 1.00 . A A . 107 HIS HA 1 1
6 14321 1 1 107 HIS HB2 H 5.372 0.272 12.004 1.00 . A A . 107 HIS HB2 1 1
6 14322 1 1 107 HIS HB3 H 5.501 1.983 12.393 1.00 . A A . 107 HIS HB3 1 1
6 14323 1 1 107 HIS HD1 H 6.569 2.541 14.569 1.00 . A A . 107 HIS HD1 1 1
6 14324 1 1 107 HIS HD2 H 5.303 -1.414 14.419 1.00 . A A . 107 HIS HD2 1 1
6 14325 1 1 107 HIS HE1 H 7.424 1.481 16.683 1.00 . A A . 107 HIS HE1 1 1
6 14326 1 1 107 HIS HE2 H 6.576 -0.890 16.609 1.00 . A A . 107 HIS HE2 1 1
6 14327 1 1 107 HIS N N 2.949 -0.140 13.070 1.00 . A A . 107 HIS N 1 1
6 14328 1 1 107 HIS ND1 N 6.415 1.601 14.799 1.00 . A A . 107 HIS ND1 1 1
6 14329 1 1 107 HIS NE2 N 6.460 -0.250 15.876 1.00 . A A . 107 HIS NE2 1 1
6 14330 1 1 107 HIS O O 3.101 2.884 11.148 1.00 . A A . 107 HIS O 1 1
6 14331 1 1 108 VAL C C 0.853 1.949 9.284 1.00 . A A . 108 VAL C 1 1
6 14332 1 1 108 VAL CA C 2.092 1.046 9.234 1.00 . A A . 108 VAL CA 1 1
6 14333 1 1 108 VAL CB C 1.794 -0.283 8.469 1.00 . A A . 108 VAL CB 1 1
6 14334 1 1 108 VAL CG1 C 0.961 -0.059 7.208 1.00 . A A . 108 VAL CG1 1 1
6 14335 1 1 108 VAL CG2 C 3.106 -0.970 8.103 1.00 . A A . 108 VAL CG2 1 1
6 14336 1 1 108 VAL H H 2.617 -0.185 10.865 1.00 . A A . 108 VAL H 1 1
6 14337 1 1 108 VAL HA H 2.867 1.573 8.705 1.00 . A A . 108 VAL HA 1 1
6 14338 1 1 108 VAL HB H 1.231 -0.947 9.139 1.00 . A A . 108 VAL HB 1 1
6 14339 1 1 108 VAL HG11 H 0.011 0.377 7.479 1.00 . A A . 108 VAL HG11 1 1
6 14340 1 1 108 VAL HG12 H 0.794 -1.006 6.715 1.00 . A A . 108 VAL HG12 1 1
6 14341 1 1 108 VAL HG13 H 1.488 0.607 6.541 1.00 . A A . 108 VAL HG13 1 1
6 14342 1 1 108 VAL HG21 H 2.933 -1.677 7.305 1.00 . A A . 108 VAL HG21 1 1
6 14343 1 1 108 VAL HG22 H 3.494 -1.489 8.966 1.00 . A A . 108 VAL HG22 1 1
6 14344 1 1 108 VAL HG23 H 3.822 -0.231 7.777 1.00 . A A . 108 VAL HG23 1 1
6 14345 1 1 108 VAL N N 2.610 0.749 10.569 1.00 . A A . 108 VAL N 1 1
6 14346 1 1 108 VAL O O 0.869 3.051 8.736 1.00 . A A . 108 VAL O 1 1
6 14347 1 1 109 MET C C -1.357 3.309 11.154 1.00 . A A . 109 MET C 1 1
6 14348 1 1 109 MET CA C -1.451 2.236 10.062 1.00 . A A . 109 MET CA 1 1
6 14349 1 1 109 MET CB C -2.643 1.298 10.328 1.00 . A A . 109 MET CB 1 1
6 14350 1 1 109 MET CE C -2.036 -1.820 7.635 1.00 . A A . 109 MET CE 1 1
6 14351 1 1 109 MET CG C -2.900 0.280 9.214 1.00 . A A . 109 MET CG 1 1
6 14352 1 1 109 MET H H -0.141 0.591 10.368 1.00 . A A . 109 MET H 1 1
6 14353 1 1 109 MET HA H -1.607 2.728 9.125 1.00 . A A . 109 MET HA 1 1
6 14354 1 1 109 MET HB2 H -2.459 0.755 11.243 1.00 . A A . 109 MET HB2 1 1
6 14355 1 1 109 MET HB3 H -3.533 1.897 10.451 1.00 . A A . 109 MET HB3 1 1
6 14356 1 1 109 MET HE1 H -3.080 -2.091 7.587 1.00 . A A . 109 MET HE1 1 1
6 14357 1 1 109 MET HE2 H -1.428 -2.705 7.521 1.00 . A A . 109 MET HE2 1 1
6 14358 1 1 109 MET HE3 H -1.809 -1.123 6.842 1.00 . A A . 109 MET HE3 1 1
6 14359 1 1 109 MET HG2 H -3.884 -0.145 9.346 1.00 . A A . 109 MET HG2 1 1
6 14360 1 1 109 MET HG3 H -2.859 0.783 8.258 1.00 . A A . 109 MET HG3 1 1
6 14361 1 1 109 MET N N -0.202 1.475 9.947 1.00 . A A . 109 MET N 1 1
6 14362 1 1 109 MET O O -2.096 4.287 11.135 1.00 . A A . 109 MET O 1 1
6 14363 1 1 109 MET SD S -1.691 -1.056 9.214 1.00 . A A . 109 MET SD 1 1
6 14364 1 1 110 THR C C 0.637 5.279 12.878 1.00 . A A . 110 THR C 1 1
6 14365 1 1 110 THR CA C -0.207 4.031 13.204 1.00 . A A . 110 THR CA 1 1
6 14366 1 1 110 THR CB C 0.450 3.235 14.350 1.00 . A A . 110 THR CB 1 1
6 14367 1 1 110 THR CG2 C 0.815 4.101 15.558 1.00 . A A . 110 THR CG2 1 1
6 14368 1 1 110 THR H H 0.188 2.355 11.978 1.00 . A A . 110 THR H 1 1
6 14369 1 1 110 THR HA H -1.175 4.355 13.537 1.00 . A A . 110 THR HA 1 1
6 14370 1 1 110 THR HB H 1.348 2.784 13.949 1.00 . A A . 110 THR HB 1 1
6 14371 1 1 110 THR HG1 H -1.343 2.513 14.747 1.00 . A A . 110 THR HG1 1 1
6 14372 1 1 110 THR HG21 H 1.510 4.870 15.253 1.00 . A A . 110 THR HG21 1 1
6 14373 1 1 110 THR HG22 H 1.272 3.484 16.318 1.00 . A A . 110 THR HG22 1 1
6 14374 1 1 110 THR HG23 H -0.078 4.559 15.956 1.00 . A A . 110 THR HG23 1 1
6 14375 1 1 110 THR N N -0.407 3.129 12.069 1.00 . A A . 110 THR N 1 1
6 14376 1 1 110 THR O O 0.328 6.368 13.371 1.00 . A A . 110 THR O 1 1
6 14377 1 1 110 THR OG1 O -0.438 2.194 14.776 1.00 . A A . 110 THR OG1 1 1
6 14378 1 1 111 ASN C C 1.924 7.346 10.866 1.00 . A A . 111 ASN C 1 1
6 14379 1 1 111 ASN CA C 2.582 6.257 11.727 1.00 . A A . 111 ASN CA 1 1
6 14380 1 1 111 ASN CB C 3.859 5.753 11.048 1.00 . A A . 111 ASN CB 1 1
6 14381 1 1 111 ASN CG C 4.971 5.476 12.042 1.00 . A A . 111 ASN CG 1 1
6 14382 1 1 111 ASN H H 1.865 4.248 11.667 1.00 . A A . 111 ASN H 1 1
6 14383 1 1 111 ASN HA H 2.853 6.708 12.664 1.00 . A A . 111 ASN HA 1 1
6 14384 1 1 111 ASN HB2 H 3.640 4.838 10.518 1.00 . A A . 111 ASN HB2 1 1
6 14385 1 1 111 ASN HB3 H 4.204 6.497 10.346 1.00 . A A . 111 ASN HB3 1 1
6 14386 1 1 111 ASN HD21 H 4.344 3.603 12.266 1.00 . A A . 111 ASN HD21 1 1
6 14387 1 1 111 ASN HD22 H 5.728 4.047 13.199 1.00 . A A . 111 ASN HD22 1 1
6 14388 1 1 111 ASN N N 1.687 5.128 12.058 1.00 . A A . 111 ASN N 1 1
6 14389 1 1 111 ASN ND2 N 5.019 4.252 12.554 1.00 . A A . 111 ASN ND2 1 1
6 14390 1 1 111 ASN O O 2.531 8.395 10.618 1.00 . A A . 111 ASN O 1 1
6 14391 1 1 111 ASN OD1 O 5.778 6.354 12.347 1.00 . A A . 111 ASN OD1 1 1
6 14392 1 1 112 LEU C C -1.136 8.767 10.420 1.00 . A A . 112 LEU C 1 1
6 14393 1 1 112 LEU CA C -0.042 8.064 9.608 1.00 . A A . 112 LEU CA 1 1
6 14394 1 1 112 LEU CB C -0.643 7.360 8.392 1.00 . A A . 112 LEU CB 1 1
6 14395 1 1 112 LEU CD1 C 0.101 5.391 7.040 1.00 . A A . 112 LEU CD1 1 1
6 14396 1 1 112 LEU CD2 C 0.377 7.679 6.110 1.00 . A A . 112 LEU CD2 1 1
6 14397 1 1 112 LEU CG C 0.383 6.840 7.377 1.00 . A A . 112 LEU CG 1 1
6 14398 1 1 112 LEU H H 0.265 6.250 10.657 1.00 . A A . 112 LEU H 1 1
6 14399 1 1 112 LEU HA H 0.661 8.807 9.269 1.00 . A A . 112 LEU HA 1 1
6 14400 1 1 112 LEU HB2 H -1.229 6.521 8.744 1.00 . A A . 112 LEU HB2 1 1
6 14401 1 1 112 LEU HB3 H -1.302 8.050 7.888 1.00 . A A . 112 LEU HB3 1 1
6 14402 1 1 112 LEU HD11 H 0.317 4.773 7.898 1.00 . A A . 112 LEU HD11 1 1
6 14403 1 1 112 LEU HD12 H 0.721 5.086 6.210 1.00 . A A . 112 LEU HD12 1 1
6 14404 1 1 112 LEU HD13 H -0.939 5.283 6.772 1.00 . A A . 112 LEU HD13 1 1
6 14405 1 1 112 LEU HD21 H 1.335 7.596 5.619 1.00 . A A . 112 LEU HD21 1 1
6 14406 1 1 112 LEU HD22 H 0.187 8.713 6.358 1.00 . A A . 112 LEU HD22 1 1
6 14407 1 1 112 LEU HD23 H -0.395 7.317 5.449 1.00 . A A . 112 LEU HD23 1 1
6 14408 1 1 112 LEU HG H 1.370 6.895 7.812 1.00 . A A . 112 LEU HG 1 1
6 14409 1 1 112 LEU N N 0.692 7.101 10.426 1.00 . A A . 112 LEU N 1 1
6 14410 1 1 112 LEU O O -1.804 9.677 9.916 1.00 . A A . 112 LEU O 1 1
6 14411 1 1 113 GLY C C -3.696 8.353 12.288 1.00 . A A . 113 GLY C 1 1
6 14412 1 1 113 GLY CA C -2.316 8.918 12.564 1.00 . A A . 113 GLY CA 1 1
6 14413 1 1 113 GLY H H -0.727 7.624 12.022 1.00 . A A . 113 GLY H 1 1
6 14414 1 1 113 GLY HA2 H -2.050 8.711 13.590 1.00 . A A . 113 GLY HA2 1 1
6 14415 1 1 113 GLY HA3 H -2.340 9.988 12.417 1.00 . A A . 113 GLY HA3 1 1
6 14416 1 1 113 GLY N N -1.303 8.341 11.685 1.00 . A A . 113 GLY N 1 1
6 14417 1 1 113 GLY O O -4.657 9.107 12.106 1.00 . A A . 113 GLY O 1 1
6 14418 1 1 114 GLU C C -5.785 5.956 13.255 1.00 . A A . 114 GLU C 1 1
6 14419 1 1 114 GLU CA C -5.037 6.326 11.978 1.00 . A A . 114 GLU CA 1 1
6 14420 1 1 114 GLU CB C -4.744 5.062 11.171 1.00 . A A . 114 GLU CB 1 1
6 14421 1 1 114 GLU CD C -5.442 3.518 9.296 1.00 . A A . 114 GLU CD 1 1
6 14422 1 1 114 GLU CG C -5.768 4.771 10.085 1.00 . A A . 114 GLU CG 1 1
6 14423 1 1 114 GLU H H -2.974 6.483 12.434 1.00 . A A . 114 GLU H 1 1
6 14424 1 1 114 GLU HA H -5.654 6.982 11.387 1.00 . A A . 114 GLU HA 1 1
6 14425 1 1 114 GLU HB2 H -3.770 5.167 10.706 1.00 . A A . 114 GLU HB2 1 1
6 14426 1 1 114 GLU HB3 H -4.714 4.217 11.848 1.00 . A A . 114 GLU HB3 1 1
6 14427 1 1 114 GLU HG2 H -6.736 4.646 10.545 1.00 . A A . 114 GLU HG2 1 1
6 14428 1 1 114 GLU HG3 H -5.799 5.610 9.405 1.00 . A A . 114 GLU HG3 1 1
6 14429 1 1 114 GLU N N -3.783 7.019 12.260 1.00 . A A . 114 GLU N 1 1
6 14430 1 1 114 GLU O O -5.179 5.809 14.321 1.00 . A A . 114 GLU O 1 1
6 14431 1 1 114 GLU OE1 O -4.700 3.622 8.296 1.00 . A A . 114 GLU OE1 1 1
6 14432 1 1 114 GLU OE2 O -5.927 2.433 9.678 1.00 . A A . 114 GLU OE2 1 1
6 14433 1 1 115 LYS C C -8.112 3.888 14.310 1.00 . A A . 115 LYS C 1 1
6 14434 1 1 115 LYS CA C -7.970 5.421 14.254 1.00 . A A . 115 LYS CA 1 1
6 14435 1 1 115 LYS CB C -9.355 6.064 14.071 1.00 . A A . 115 LYS CB 1 1
6 14436 1 1 115 LYS CD C -10.017 7.005 11.828 1.00 . A A . 115 LYS CD 1 1
6 14437 1 1 115 LYS CE C -10.633 6.705 10.472 1.00 . A A . 115 LYS CE 1 1
6 14438 1 1 115 LYS CG C -9.971 5.765 12.706 1.00 . A A . 115 LYS CG 1 1
6 14439 1 1 115 LYS H H -7.521 5.966 12.253 1.00 . A A . 115 LYS H 1 1
6 14440 1 1 115 LYS HA H -7.522 5.777 15.167 1.00 . A A . 115 LYS HA 1 1
6 14441 1 1 115 LYS HB2 H -10.018 5.690 14.839 1.00 . A A . 115 LYS HB2 1 1
6 14442 1 1 115 LYS HB3 H -9.262 7.135 14.175 1.00 . A A . 115 LYS HB3 1 1
6 14443 1 1 115 LYS HD2 H -10.609 7.761 12.321 1.00 . A A . 115 LYS HD2 1 1
6 14444 1 1 115 LYS HD3 H -9.011 7.370 11.684 1.00 . A A . 115 LYS HD3 1 1
6 14445 1 1 115 LYS HE2 H -10.039 5.948 9.980 1.00 . A A . 115 LYS HE2 1 1
6 14446 1 1 115 LYS HE3 H -11.636 6.333 10.621 1.00 . A A . 115 LYS HE3 1 1
6 14447 1 1 115 LYS HG2 H -9.347 5.012 12.222 1.00 . A A . 115 LYS HG2 1 1
6 14448 1 1 115 LYS HG3 H -10.973 5.381 12.840 1.00 . A A . 115 LYS HG3 1 1
6 14449 1 1 115 LYS HZ1 H -9.729 8.284 9.447 1.00 . A A . 115 LYS HZ1 1 1
6 14450 1 1 115 LYS HZ2 H -11.261 8.654 10.060 1.00 . A A . 115 LYS HZ2 1 1
6 14451 1 1 115 LYS HZ3 H -11.114 7.678 8.687 1.00 . A A . 115 LYS HZ3 1 1
6 14452 1 1 115 LYS N N -7.111 5.808 13.127 1.00 . A A . 115 LYS N 1 1
6 14453 1 1 115 LYS NZ N -10.688 7.915 9.606 1.00 . A A . 115 LYS NZ 1 1
6 14454 1 1 115 LYS O O -8.990 3.342 14.989 1.00 . A A . 115 LYS O 1 1
6 14455 1 1 116 LEU C C -5.680 1.319 13.562 1.00 . A A . 116 LEU C 1 1
6 14456 1 1 116 LEU CA C -7.134 1.768 13.542 1.00 . A A . 116 LEU CA 1 1
6 14457 1 1 116 LEU CB C -7.829 1.222 12.287 1.00 . A A . 116 LEU CB 1 1
6 14458 1 1 116 LEU CD1 C -9.769 1.698 10.769 1.00 . A A . 116 LEU CD1 1 1
6 14459 1 1 116 LEU CD2 C -10.110 0.301 12.813 1.00 . A A . 116 LEU CD2 1 1
6 14460 1 1 116 LEU CG C -9.341 1.470 12.210 1.00 . A A . 116 LEU CG 1 1
6 14461 1 1 116 LEU H H -6.603 3.745 13.034 1.00 . A A . 116 LEU H 1 1
6 14462 1 1 116 LEU HA H -7.631 1.381 14.418 1.00 . A A . 116 LEU HA 1 1
6 14463 1 1 116 LEU HB2 H -7.366 1.672 11.422 1.00 . A A . 116 LEU HB2 1 1
6 14464 1 1 116 LEU HB3 H -7.661 0.155 12.249 1.00 . A A . 116 LEU HB3 1 1
6 14465 1 1 116 LEU HD11 H -9.509 0.834 10.175 1.00 . A A . 116 LEU HD11 1 1
6 14466 1 1 116 LEU HD12 H -9.266 2.570 10.378 1.00 . A A . 116 LEU HD12 1 1
6 14467 1 1 116 LEU HD13 H -10.837 1.852 10.731 1.00 . A A . 116 LEU HD13 1 1
6 14468 1 1 116 LEU HD21 H -9.881 -0.601 12.266 1.00 . A A . 116 LEU HD21 1 1
6 14469 1 1 116 LEU HD22 H -11.170 0.499 12.754 1.00 . A A . 116 LEU HD22 1 1
6 14470 1 1 116 LEU HD23 H -9.824 0.178 13.847 1.00 . A A . 116 LEU HD23 1 1
6 14471 1 1 116 LEU HG H -9.583 2.359 12.774 1.00 . A A . 116 LEU HG 1 1
6 14472 1 1 116 LEU N N -7.206 3.225 13.595 1.00 . A A . 116 LEU N 1 1
6 14473 1 1 116 LEU O O -4.843 1.853 12.828 1.00 . A A . 116 LEU O 1 1
6 14474 1 1 117 THR C C -3.973 -1.599 13.983 1.00 . A A . 117 THR C 1 1
6 14475 1 1 117 THR CA C -4.057 -0.211 14.574 1.00 . A A . 117 THR CA 1 1
6 14476 1 1 117 THR CB C -3.645 -0.240 16.064 1.00 . A A . 117 THR CB 1 1
6 14477 1 1 117 THR CG2 C -3.351 1.163 16.582 1.00 . A A . 117 THR CG2 1 1
6 14478 1 1 117 THR H H -6.131 -0.063 14.917 1.00 . A A . 117 THR H 1 1
6 14479 1 1 117 THR HA H -3.371 0.406 14.053 1.00 . A A . 117 THR HA 1 1
6 14480 1 1 117 THR HB H -2.749 -0.830 16.153 1.00 . A A . 117 THR HB 1 1
6 14481 1 1 117 THR HG1 H -4.529 -0.643 17.781 1.00 . A A . 117 THR HG1 1 1
6 14482 1 1 117 THR HG21 H -2.544 1.597 16.011 1.00 . A A . 117 THR HG21 1 1
6 14483 1 1 117 THR HG22 H -3.068 1.111 17.623 1.00 . A A . 117 THR HG22 1 1
6 14484 1 1 117 THR HG23 H -4.234 1.777 16.480 1.00 . A A . 117 THR HG23 1 1
6 14485 1 1 117 THR N N -5.400 0.337 14.409 1.00 . A A . 117 THR N 1 1
6 14486 1 1 117 THR O O -4.966 -2.102 13.447 1.00 . A A . 117 THR O 1 1
6 14487 1 1 117 THR OG1 O -4.679 -0.840 16.853 1.00 . A A . 117 THR OG1 1 1
6 14488 1 1 118 ASP C C -3.650 -4.519 14.174 1.00 . A A . 118 ASP C 1 1
6 14489 1 1 118 ASP CA C -2.562 -3.593 13.590 1.00 . A A . 118 ASP CA 1 1
6 14490 1 1 118 ASP CB C -1.187 -4.110 14.027 1.00 . A A . 118 ASP CB 1 1
6 14491 1 1 118 ASP CG C -0.755 -5.371 13.295 1.00 . A A . 118 ASP CG 1 1
6 14492 1 1 118 ASP H H -2.024 -1.734 14.462 1.00 . A A . 118 ASP H 1 1
6 14493 1 1 118 ASP HA H -2.604 -3.577 12.503 1.00 . A A . 118 ASP HA 1 1
6 14494 1 1 118 ASP HB2 H -0.453 -3.351 13.836 1.00 . A A . 118 ASP HB2 1 1
6 14495 1 1 118 ASP HB3 H -1.210 -4.322 15.086 1.00 . A A . 118 ASP HB3 1 1
6 14496 1 1 118 ASP N N -2.778 -2.219 14.068 1.00 . A A . 118 ASP N 1 1
6 14497 1 1 118 ASP O O -3.880 -5.623 13.685 1.00 . A A . 118 ASP O 1 1
6 14498 1 1 118 ASP OD1 O -1.475 -6.388 13.373 1.00 . A A . 118 ASP OD1 1 1
6 14499 1 1 118 ASP OD2 O 0.307 -5.341 12.651 1.00 . A A . 118 ASP OD2 1 1
6 14500 1 1 119 GLU C C -6.539 -5.151 15.084 1.00 . A A . 119 GLU C 1 1
6 14501 1 1 119 GLU CA C -5.357 -4.753 15.981 1.00 . A A . 119 GLU CA 1 1
6 14502 1 1 119 GLU CB C -5.864 -3.921 17.172 1.00 . A A . 119 GLU CB 1 1
6 14503 1 1 119 GLU CD C -5.365 -2.909 19.434 1.00 . A A . 119 GLU CD 1 1
6 14504 1 1 119 GLU CG C -4.802 -3.623 18.221 1.00 . A A . 119 GLU CG 1 1
6 14505 1 1 119 GLU H H -4.106 -3.071 15.502 1.00 . A A . 119 GLU H 1 1
6 14506 1 1 119 GLU HA H -4.903 -5.655 16.362 1.00 . A A . 119 GLU HA 1 1
6 14507 1 1 119 GLU HB2 H -6.244 -2.981 16.802 1.00 . A A . 119 GLU HB2 1 1
6 14508 1 1 119 GLU HB3 H -6.669 -4.459 17.651 1.00 . A A . 119 GLU HB3 1 1
6 14509 1 1 119 GLU HG2 H -4.358 -4.552 18.541 1.00 . A A . 119 GLU HG2 1 1
6 14510 1 1 119 GLU HG3 H -4.044 -2.997 17.773 1.00 . A A . 119 GLU HG3 1 1
6 14511 1 1 119 GLU N N -4.309 -4.014 15.239 1.00 . A A . 119 GLU N 1 1
6 14512 1 1 119 GLU O O -6.895 -6.331 15.012 1.00 . A A . 119 GLU O 1 1
6 14513 1 1 119 GLU OE1 O -5.392 -1.660 19.429 1.00 . A A . 119 GLU OE1 1 1
6 14514 1 1 119 GLU OE2 O -5.778 -3.598 20.390 1.00 . A A . 119 GLU OE2 1 1
6 14515 1 1 120 GLU C C -7.775 -4.877 12.132 1.00 . A A . 120 GLU C 1 1
6 14516 1 1 120 GLU CA C -8.270 -4.392 13.497 1.00 . A A . 120 GLU CA 1 1
6 14517 1 1 120 GLU CB C -9.100 -3.111 13.328 1.00 . A A . 120 GLU CB 1 1
6 14518 1 1 120 GLU CD C -9.146 -2.070 15.644 1.00 . A A . 120 GLU CD 1 1
6 14519 1 1 120 GLU CG C -9.946 -2.746 14.545 1.00 . A A . 120 GLU CG 1 1
6 14520 1 1 120 GLU H H -6.808 -3.243 14.525 1.00 . A A . 120 GLU H 1 1
6 14521 1 1 120 GLU HA H -8.892 -5.159 13.934 1.00 . A A . 120 GLU HA 1 1
6 14522 1 1 120 GLU HB2 H -8.430 -2.288 13.126 1.00 . A A . 120 GLU HB2 1 1
6 14523 1 1 120 GLU HB3 H -9.761 -3.237 12.482 1.00 . A A . 120 GLU HB3 1 1
6 14524 1 1 120 GLU HG2 H -10.733 -2.075 14.232 1.00 . A A . 120 GLU HG2 1 1
6 14525 1 1 120 GLU HG3 H -10.385 -3.650 14.943 1.00 . A A . 120 GLU HG3 1 1
6 14526 1 1 120 GLU N N -7.138 -4.158 14.408 1.00 . A A . 120 GLU N 1 1
6 14527 1 1 120 GLU O O -8.543 -5.418 11.333 1.00 . A A . 120 GLU O 1 1
6 14528 1 1 120 GLU OE1 O -9.011 -0.829 15.603 1.00 . A A . 120 GLU OE1 1 1
6 14529 1 1 120 GLU OE2 O -8.654 -2.782 16.545 1.00 . A A . 120 GLU OE2 1 1
6 14530 1 1 121 VAL C C -5.373 -6.535 10.687 1.00 . A A . 121 VAL C 1 1
6 14531 1 1 121 VAL CA C -5.806 -5.055 10.646 1.00 . A A . 121 VAL CA 1 1
6 14532 1 1 121 VAL CB C -4.563 -4.151 10.385 1.00 . A A . 121 VAL CB 1 1
6 14533 1 1 121 VAL CG1 C -3.955 -4.394 9.015 1.00 . A A . 121 VAL CG1 1 1
6 14534 1 1 121 VAL CG2 C -4.908 -2.673 10.529 1.00 . A A . 121 VAL CG2 1 1
6 14535 1 1 121 VAL H H -5.941 -4.227 12.588 1.00 . A A . 121 VAL H 1 1
6 14536 1 1 121 VAL HA H -6.503 -4.916 9.834 1.00 . A A . 121 VAL HA 1 1
6 14537 1 1 121 VAL HB H -3.819 -4.394 11.122 1.00 . A A . 121 VAL HB 1 1
6 14538 1 1 121 VAL HG11 H -3.856 -5.455 8.849 1.00 . A A . 121 VAL HG11 1 1
6 14539 1 1 121 VAL HG12 H -2.980 -3.930 8.976 1.00 . A A . 121 VAL HG12 1 1
6 14540 1 1 121 VAL HG13 H -4.592 -3.963 8.259 1.00 . A A . 121 VAL HG13 1 1
6 14541 1 1 121 VAL HG21 H -5.439 -2.516 11.457 1.00 . A A . 121 VAL HG21 1 1
6 14542 1 1 121 VAL HG22 H -5.530 -2.365 9.702 1.00 . A A . 121 VAL HG22 1 1
6 14543 1 1 121 VAL HG23 H -3.999 -2.092 10.533 1.00 . A A . 121 VAL HG23 1 1
6 14544 1 1 121 VAL N N -6.476 -4.666 11.893 1.00 . A A . 121 VAL N 1 1
6 14545 1 1 121 VAL O O -5.211 -7.161 9.635 1.00 . A A . 121 VAL O 1 1
6 14546 1 1 122 ASP C C -5.936 -9.438 11.942 1.00 . A A . 122 ASP C 1 1
6 14547 1 1 122 ASP CA C -4.769 -8.478 12.082 1.00 . A A . 122 ASP CA 1 1
6 14548 1 1 122 ASP CB C -4.056 -8.670 13.426 1.00 . A A . 122 ASP CB 1 1
6 14549 1 1 122 ASP CG C -3.044 -9.803 13.400 1.00 . A A . 122 ASP CG 1 1
6 14550 1 1 122 ASP H H -5.338 -6.524 12.696 1.00 . A A . 122 ASP H 1 1
6 14551 1 1 122 ASP HA H -4.092 -8.703 11.282 1.00 . A A . 122 ASP HA 1 1
6 14552 1 1 122 ASP HB2 H -3.538 -7.759 13.684 1.00 . A A . 122 ASP HB2 1 1
6 14553 1 1 122 ASP HB3 H -4.792 -8.888 14.187 1.00 . A A . 122 ASP HB3 1 1
6 14554 1 1 122 ASP N N -5.189 -7.079 11.904 1.00 . A A . 122 ASP N 1 1
6 14555 1 1 122 ASP O O -5.734 -10.632 11.700 1.00 . A A . 122 ASP O 1 1
6 14556 1 1 122 ASP OD1 O -1.869 -9.542 13.067 1.00 . A A . 122 ASP OD1 1 1
6 14557 1 1 122 ASP OD2 O -3.428 -10.950 13.712 1.00 . A A . 122 ASP OD2 1 1
6 14558 1 1 123 GLU C C -8.490 -9.945 10.381 1.00 . A A . 123 GLU C 1 1
6 14559 1 1 123 GLU CA C -8.358 -9.708 11.887 1.00 . A A . 123 GLU CA 1 1
6 14560 1 1 123 GLU CB C -9.601 -8.986 12.428 1.00 . A A . 123 GLU CB 1 1
6 14561 1 1 123 GLU CD C -10.166 -10.229 14.571 1.00 . A A . 123 GLU CD 1 1
6 14562 1 1 123 GLU CG C -9.680 -8.929 13.952 1.00 . A A . 123 GLU CG 1 1
6 14563 1 1 123 GLU H H -7.239 -7.975 12.360 1.00 . A A . 123 GLU H 1 1
6 14564 1 1 123 GLU HA H -8.235 -10.657 12.389 1.00 . A A . 123 GLU HA 1 1
6 14565 1 1 123 GLU HB2 H -9.603 -7.973 12.053 1.00 . A A . 123 GLU HB2 1 1
6 14566 1 1 123 GLU HB3 H -10.482 -9.494 12.064 1.00 . A A . 123 GLU HB3 1 1
6 14567 1 1 123 GLU HG2 H -8.697 -8.711 14.341 1.00 . A A . 123 GLU HG2 1 1
6 14568 1 1 123 GLU HG3 H -10.360 -8.138 14.234 1.00 . A A . 123 GLU HG3 1 1
6 14569 1 1 123 GLU N N -7.153 -8.915 12.098 1.00 . A A . 123 GLU N 1 1
6 14570 1 1 123 GLU O O -9.202 -10.845 9.929 1.00 . A A . 123 GLU O 1 1
6 14571 1 1 123 GLU OE1 O -9.318 -11.094 14.876 1.00 . A A . 123 GLU OE1 1 1
6 14572 1 1 123 GLU OE2 O -11.393 -10.380 14.750 1.00 . A A . 123 GLU OE2 1 1
6 14573 1 1 124 MET C C -6.723 -10.151 7.634 1.00 . A A . 124 MET C 1 1
6 14574 1 1 124 MET CA C -7.736 -9.134 8.169 1.00 . A A . 124 MET CA 1 1
6 14575 1 1 124 MET CB C -7.449 -7.744 7.578 1.00 . A A . 124 MET CB 1 1
6 14576 1 1 124 MET CE C -10.800 -5.511 8.748 1.00 . A A . 124 MET CE 1 1
6 14577 1 1 124 MET CG C -8.338 -6.622 8.120 1.00 . A A . 124 MET CG 1 1
6 14578 1 1 124 MET H H -7.229 -8.406 10.080 1.00 . A A . 124 MET H 1 1
6 14579 1 1 124 MET HA H -8.701 -9.440 7.859 1.00 . A A . 124 MET HA 1 1
6 14580 1 1 124 MET HB2 H -6.421 -7.487 7.785 1.00 . A A . 124 MET HB2 1 1
6 14581 1 1 124 MET HB3 H -7.586 -7.794 6.507 1.00 . A A . 124 MET HB3 1 1
6 14582 1 1 124 MET HE1 H -10.413 -5.359 9.745 1.00 . A A . 124 MET HE1 1 1
6 14583 1 1 124 MET HE2 H -11.876 -5.602 8.790 1.00 . A A . 124 MET HE2 1 1
6 14584 1 1 124 MET HE3 H -10.534 -4.670 8.127 1.00 . A A . 124 MET HE3 1 1
6 14585 1 1 124 MET HG2 H -8.067 -6.437 9.148 1.00 . A A . 124 MET HG2 1 1
6 14586 1 1 124 MET HG3 H -8.159 -5.730 7.539 1.00 . A A . 124 MET HG3 1 1
6 14587 1 1 124 MET N N -7.767 -9.091 9.625 1.00 . A A . 124 MET N 1 1
6 14588 1 1 124 MET O O -7.008 -10.835 6.655 1.00 . A A . 124 MET O 1 1
6 14589 1 1 124 MET SD S -10.101 -7.009 8.058 1.00 . A A . 124 MET SD 1 1
6 14590 1 1 125 ILE C C -4.985 -12.621 7.676 1.00 . A A . 125 ILE C 1 1
6 14591 1 1 125 ILE CA C -4.464 -11.187 7.894 1.00 . A A . 125 ILE CA 1 1
6 14592 1 1 125 ILE CB C -3.326 -11.178 8.972 1.00 . A A . 125 ILE CB 1 1
6 14593 1 1 125 ILE CD1 C -2.523 -8.748 9.207 1.00 . A A . 125 ILE CD1 1 1
6 14594 1 1 125 ILE CG1 C -2.255 -10.126 8.640 1.00 . A A . 125 ILE CG1 1 1
6 14595 1 1 125 ILE CG2 C -2.650 -12.541 9.146 1.00 . A A . 125 ILE CG2 1 1
6 14596 1 1 125 ILE H H -5.399 -9.671 9.068 1.00 . A A . 125 ILE H 1 1
6 14597 1 1 125 ILE HA H -4.050 -10.831 6.963 1.00 . A A . 125 ILE HA 1 1
6 14598 1 1 125 ILE HB H -3.786 -10.923 9.913 1.00 . A A . 125 ILE HB 1 1
6 14599 1 1 125 ILE HD11 H -2.229 -8.724 10.245 1.00 . A A . 125 ILE HD11 1 1
6 14600 1 1 125 ILE HD12 H -3.574 -8.521 9.120 1.00 . A A . 125 ILE HD12 1 1
6 14601 1 1 125 ILE HD13 H -1.950 -8.017 8.655 1.00 . A A . 125 ILE HD13 1 1
6 14602 1 1 125 ILE HG12 H -1.309 -10.461 9.038 1.00 . A A . 125 ILE HG12 1 1
6 14603 1 1 125 ILE HG13 H -2.168 -10.033 7.568 1.00 . A A . 125 ILE HG13 1 1
6 14604 1 1 125 ILE HG21 H -1.871 -12.463 9.892 1.00 . A A . 125 ILE HG21 1 1
6 14605 1 1 125 ILE HG22 H -2.218 -12.851 8.206 1.00 . A A . 125 ILE HG22 1 1
6 14606 1 1 125 ILE HG23 H -3.382 -13.268 9.464 1.00 . A A . 125 ILE HG23 1 1
6 14607 1 1 125 ILE N N -5.547 -10.248 8.290 1.00 . A A . 125 ILE N 1 1
6 14608 1 1 125 ILE O O -4.472 -13.357 6.828 1.00 . A A . 125 ILE O 1 1
6 14609 1 1 126 ARG C C -7.193 -14.696 7.006 1.00 . A A . 126 ARG C 1 1
6 14610 1 1 126 ARG CA C -6.646 -14.319 8.387 1.00 . A A . 126 ARG CA 1 1
6 14611 1 1 126 ARG CB C -7.749 -14.445 9.443 1.00 . A A . 126 ARG CB 1 1
6 14612 1 1 126 ARG CD C -8.362 -14.795 11.856 1.00 . A A . 126 ARG CD 1 1
6 14613 1 1 126 ARG CG C -7.227 -14.598 10.863 1.00 . A A . 126 ARG CG 1 1
6 14614 1 1 126 ARG CZ C -8.615 -15.412 14.253 1.00 . A A . 126 ARG CZ 1 1
6 14615 1 1 126 ARG H H -6.340 -12.339 9.112 1.00 . A A . 126 ARG H 1 1
6 14616 1 1 126 ARG HA H -5.884 -15.014 8.609 1.00 . A A . 126 ARG HA 1 1
6 14617 1 1 126 ARG HB2 H -8.369 -13.561 9.405 1.00 . A A . 126 ARG HB2 1 1
6 14618 1 1 126 ARG HB3 H -8.356 -15.307 9.210 1.00 . A A . 126 ARG HB3 1 1
6 14619 1 1 126 ARG HD2 H -9.001 -13.925 11.829 1.00 . A A . 126 ARG HD2 1 1
6 14620 1 1 126 ARG HD3 H -8.929 -15.667 11.566 1.00 . A A . 126 ARG HD3 1 1
6 14621 1 1 126 ARG HE H -6.926 -14.771 13.392 1.00 . A A . 126 ARG HE 1 1
6 14622 1 1 126 ARG HG2 H -6.573 -15.457 10.906 1.00 . A A . 126 ARG HG2 1 1
6 14623 1 1 126 ARG HG3 H -6.675 -13.709 11.132 1.00 . A A . 126 ARG HG3 1 1
6 14624 1 1 126 ARG HH11 H -10.330 -15.618 13.194 1.00 . A A . 126 ARG HH11 1 1
6 14625 1 1 126 ARG HH12 H -10.442 -16.033 14.872 1.00 . A A . 126 ARG HH12 1 1
6 14626 1 1 126 ARG HH21 H -7.097 -15.321 15.585 1.00 . A A . 126 ARG HH21 1 1
6 14627 1 1 126 ARG HH22 H -8.612 -15.865 16.223 1.00 . A A . 126 ARG HH22 1 1
6 14628 1 1 126 ARG N N -6.012 -12.986 8.450 1.00 . A A . 126 ARG N 1 1
6 14629 1 1 126 ARG NE N -7.869 -14.980 13.225 1.00 . A A . 126 ARG NE 1 1
6 14630 1 1 126 ARG NH1 N -9.902 -15.712 14.093 1.00 . A A . 126 ARG NH1 1 1
6 14631 1 1 126 ARG NH2 N -8.063 -15.543 15.452 1.00 . A A . 126 ARG NH2 1 1
6 14632 1 1 126 ARG O O -7.494 -15.865 6.747 1.00 . A A . 126 ARG O 1 1
6 14633 1 1 127 GLU C C -6.865 -14.693 3.879 1.00 . A A . 127 GLU C 1 1
6 14634 1 1 127 GLU CA C -7.832 -13.892 4.770 1.00 . A A . 127 GLU CA 1 1
6 14635 1 1 127 GLU CB C -8.168 -12.540 4.102 1.00 . A A . 127 GLU CB 1 1
6 14636 1 1 127 GLU CD C -7.406 -10.189 3.529 1.00 . A A . 127 GLU CD 1 1
6 14637 1 1 127 GLU CG C -6.980 -11.601 3.874 1.00 . A A . 127 GLU CG 1 1
6 14638 1 1 127 GLU H H -7.019 -12.818 6.433 1.00 . A A . 127 GLU H 1 1
6 14639 1 1 127 GLU HA H -8.746 -14.457 4.861 1.00 . A A . 127 GLU HA 1 1
6 14640 1 1 127 GLU HB2 H -8.612 -12.745 3.140 1.00 . A A . 127 GLU HB2 1 1
6 14641 1 1 127 GLU HB3 H -8.891 -12.026 4.716 1.00 . A A . 127 GLU HB3 1 1
6 14642 1 1 127 GLU HG2 H -6.384 -11.570 4.773 1.00 . A A . 127 GLU HG2 1 1
6 14643 1 1 127 GLU HG3 H -6.383 -11.990 3.062 1.00 . A A . 127 GLU HG3 1 1
6 14644 1 1 127 GLU N N -7.311 -13.701 6.141 1.00 . A A . 127 GLU N 1 1
6 14645 1 1 127 GLU O O -7.295 -15.565 3.118 1.00 . A A . 127 GLU O 1 1
6 14646 1 1 127 GLU OE1 O -7.918 -9.978 2.409 1.00 . A A . 127 GLU OE1 1 1
6 14647 1 1 127 GLU OE2 O -7.223 -9.292 4.379 1.00 . A A . 127 GLU OE2 1 1
6 14648 1 1 128 ALA C C -3.572 -15.841 4.077 1.00 . A A . 128 ALA C 1 1
6 14649 1 1 128 ALA CA C -4.538 -15.042 3.198 1.00 . A A . 128 ALA CA 1 1
6 14650 1 1 128 ALA CB C -3.790 -14.009 2.368 1.00 . A A . 128 ALA CB 1 1
6 14651 1 1 128 ALA H H -5.302 -13.694 4.633 1.00 . A A . 128 ALA H 1 1
6 14652 1 1 128 ALA HA H -5.030 -15.722 2.518 1.00 . A A . 128 ALA HA 1 1
6 14653 1 1 128 ALA HB1 H -4.500 -13.371 1.862 1.00 . A A . 128 ALA HB1 1 1
6 14654 1 1 128 ALA HB2 H -3.175 -14.511 1.637 1.00 . A A . 128 ALA HB2 1 1
6 14655 1 1 128 ALA HB3 H -3.166 -13.410 3.016 1.00 . A A . 128 ALA HB3 1 1
6 14656 1 1 128 ALA N N -5.570 -14.383 3.991 1.00 . A A . 128 ALA N 1 1
6 14657 1 1 128 ALA O O -2.574 -16.376 3.582 1.00 . A A . 128 ALA O 1 1
6 14658 1 1 129 ASP C C -3.197 -18.185 6.085 1.00 . A A . 129 ASP C 1 1
6 14659 1 1 129 ASP CA C -3.058 -16.676 6.341 1.00 . A A . 129 ASP CA 1 1
6 14660 1 1 129 ASP CB C -3.461 -16.310 7.781 1.00 . A A . 129 ASP CB 1 1
6 14661 1 1 129 ASP CG C -2.385 -16.645 8.800 1.00 . A A . 129 ASP CG 1 1
6 14662 1 1 129 ASP H H -4.692 -15.481 5.707 1.00 . A A . 129 ASP H 1 1
6 14663 1 1 129 ASP HA H -2.028 -16.391 6.179 1.00 . A A . 129 ASP HA 1 1
6 14664 1 1 129 ASP HB2 H -3.658 -15.250 7.833 1.00 . A A . 129 ASP HB2 1 1
6 14665 1 1 129 ASP HB3 H -4.359 -16.850 8.043 1.00 . A A . 129 ASP HB3 1 1
6 14666 1 1 129 ASP N N -3.883 -15.931 5.383 1.00 . A A . 129 ASP N 1 1
6 14667 1 1 129 ASP O O -3.968 -18.887 6.753 1.00 . A A . 129 ASP O 1 1
6 14668 1 1 129 ASP OD1 O -1.490 -15.802 9.015 1.00 . A A . 129 ASP OD1 1 1
6 14669 1 1 129 ASP OD2 O -2.440 -17.749 9.380 1.00 . A A . 129 ASP OD2 1 1
6 14670 1 1 130 ILE C C -1.411 -20.898 5.416 1.00 . A A . 130 ILE C 1 1
6 14671 1 1 130 ILE CA C -2.482 -20.067 4.679 1.00 . A A . 130 ILE CA 1 1
6 14672 1 1 130 ILE CB C -2.317 -20.220 3.132 1.00 . A A . 130 ILE CB 1 1
6 14673 1 1 130 ILE CD1 C -2.404 -18.566 1.173 1.00 . A A . 130 ILE CD1 1 1
6 14674 1 1 130 ILE CG1 C -3.122 -19.137 2.380 1.00 . A A . 130 ILE CG1 1 1
6 14675 1 1 130 ILE CG2 C -2.768 -21.609 2.669 1.00 . A A . 130 ILE CG2 1 1
6 14676 1 1 130 ILE H H -1.864 -18.034 4.595 1.00 . A A . 130 ILE H 1 1
6 14677 1 1 130 ILE HA H -3.454 -20.456 4.946 1.00 . A A . 130 ILE HA 1 1
6 14678 1 1 130 ILE HB H -1.270 -20.111 2.891 1.00 . A A . 130 ILE HB 1 1
6 14679 1 1 130 ILE HD11 H -3.027 -17.818 0.704 1.00 . A A . 130 ILE HD11 1 1
6 14680 1 1 130 ILE HD12 H -2.199 -19.358 0.468 1.00 . A A . 130 ILE HD12 1 1
6 14681 1 1 130 ILE HD13 H -1.475 -18.115 1.487 1.00 . A A . 130 ILE HD13 1 1
6 14682 1 1 130 ILE HG12 H -4.054 -19.562 2.038 1.00 . A A . 130 ILE HG12 1 1
6 14683 1 1 130 ILE HG13 H -3.337 -18.319 3.057 1.00 . A A . 130 ILE HG13 1 1
6 14684 1 1 130 ILE HG21 H -2.170 -22.363 3.160 1.00 . A A . 130 ILE HG21 1 1
6 14685 1 1 130 ILE HG22 H -2.644 -21.691 1.600 1.00 . A A . 130 ILE HG22 1 1
6 14686 1 1 130 ILE HG23 H -3.808 -21.752 2.923 1.00 . A A . 130 ILE HG23 1 1
6 14687 1 1 130 ILE N N -2.451 -18.657 5.083 1.00 . A A . 130 ILE N 1 1
6 14688 1 1 130 ILE O O -1.451 -22.132 5.371 1.00 . A A . 130 ILE O 1 1
6 14689 1 1 131 ASP C C 0.234 -21.076 8.320 1.00 . A A . 131 ASP C 1 1
6 14690 1 1 131 ASP CA C 0.593 -20.915 6.836 1.00 . A A . 131 ASP CA 1 1
6 14691 1 1 131 ASP CB C 1.921 -20.175 6.685 1.00 . A A . 131 ASP CB 1 1
6 14692 1 1 131 ASP CG C 2.543 -20.386 5.318 1.00 . A A . 131 ASP CG 1 1
6 14693 1 1 131 ASP H H -0.484 -19.245 6.086 1.00 . A A . 131 ASP H 1 1
6 14694 1 1 131 ASP HA H 0.698 -21.899 6.405 1.00 . A A . 131 ASP HA 1 1
6 14695 1 1 131 ASP HB2 H 1.756 -19.117 6.826 1.00 . A A . 131 ASP HB2 1 1
6 14696 1 1 131 ASP HB3 H 2.613 -20.531 7.435 1.00 . A A . 131 ASP HB3 1 1
6 14697 1 1 131 ASP N N -0.467 -20.224 6.091 1.00 . A A . 131 ASP N 1 1
6 14698 1 1 131 ASP O O 0.901 -21.818 9.048 1.00 . A A . 131 ASP O 1 1
6 14699 1 1 131 ASP OD1 O 2.128 -19.695 4.364 1.00 . A A . 131 ASP OD1 1 1
6 14700 1 1 131 ASP OD2 O 3.445 -21.243 5.202 1.00 . A A . 131 ASP OD2 1 1
6 14701 1 1 132 GLY C C -0.446 -19.808 11.199 1.00 . A A . 132 GLY C 1 1
6 14702 1 1 132 GLY CA C -1.316 -20.466 10.128 1.00 . A A . 132 GLY CA 1 1
6 14703 1 1 132 GLY H H -1.287 -19.783 8.121 1.00 . A A . 132 GLY H 1 1
6 14704 1 1 132 GLY HA2 H -2.292 -20.009 10.167 1.00 . A A . 132 GLY HA2 1 1
6 14705 1 1 132 GLY HA3 H -1.425 -21.513 10.375 1.00 . A A . 132 GLY HA3 1 1
6 14706 1 1 132 GLY N N -0.827 -20.375 8.752 1.00 . A A . 132 GLY N 1 1
6 14707 1 1 132 GLY O O -0.587 -20.150 12.377 1.00 . A A . 132 GLY O 1 1
6 14708 1 1 133 ASP C C 0.652 -16.878 12.272 1.00 . A A . 133 ASP C 1 1
6 14709 1 1 133 ASP CA C 1.291 -18.196 11.807 1.00 . A A . 133 ASP CA 1 1
6 14710 1 1 133 ASP CB C 2.682 -17.927 11.218 1.00 . A A . 133 ASP CB 1 1
6 14711 1 1 133 ASP CG C 3.497 -19.196 11.042 1.00 . A A . 133 ASP CG 1 1
6 14712 1 1 133 ASP H H 0.554 -18.648 9.871 1.00 . A A . 133 ASP H 1 1
6 14713 1 1 133 ASP HA H 1.393 -18.850 12.660 1.00 . A A . 133 ASP HA 1 1
6 14714 1 1 133 ASP HB2 H 2.571 -17.458 10.252 1.00 . A A . 133 ASP HB2 1 1
6 14715 1 1 133 ASP HB3 H 3.221 -17.262 11.876 1.00 . A A . 133 ASP HB3 1 1
6 14716 1 1 133 ASP N N 0.447 -18.876 10.822 1.00 . A A . 133 ASP N 1 1
6 14717 1 1 133 ASP O O 1.189 -16.201 13.156 1.00 . A A . 133 ASP O 1 1
6 14718 1 1 133 ASP OD1 O 4.213 -19.577 11.992 1.00 . A A . 133 ASP OD1 1 1
6 14719 1 1 133 ASP OD2 O 3.418 -19.807 9.956 1.00 . A A . 133 ASP OD2 1 1
6 14720 1 1 134 GLY C C -0.525 -14.089 11.350 1.00 . A A . 134 GLY C 1 1
6 14721 1 1 134 GLY CA C -1.200 -15.281 12.008 1.00 . A A . 134 GLY CA 1 1
6 14722 1 1 134 GLY H H -0.891 -17.122 10.998 1.00 . A A . 134 GLY H 1 1
6 14723 1 1 134 GLY HA2 H -2.223 -15.343 11.666 1.00 . A A . 134 GLY HA2 1 1
6 14724 1 1 134 GLY HA3 H -1.192 -15.144 13.079 1.00 . A A . 134 GLY HA3 1 1
6 14725 1 1 134 GLY N N -0.508 -16.529 11.677 1.00 . A A . 134 GLY N 1 1
6 14726 1 1 134 GLY O O -0.827 -12.931 11.653 1.00 . A A . 134 GLY O 1 1
6 14727 1 1 135 GLN C C 1.245 -13.841 8.221 1.00 . A A . 135 GLN C 1 1
6 14728 1 1 135 GLN CA C 1.201 -13.449 9.703 1.00 . A A . 135 GLN CA 1 1
6 14729 1 1 135 GLN CB C 2.617 -13.404 10.290 1.00 . A A . 135 GLN CB 1 1
6 14730 1 1 135 GLN CD C 3.945 -13.520 12.443 1.00 . A A . 135 GLN CD 1 1
6 14731 1 1 135 GLN CG C 2.672 -13.042 11.771 1.00 . A A . 135 GLN CG 1 1
6 14732 1 1 135 GLN H H 0.543 -15.367 10.260 1.00 . A A . 135 GLN H 1 1
6 14733 1 1 135 GLN HA H 0.739 -12.478 9.801 1.00 . A A . 135 GLN HA 1 1
6 14734 1 1 135 GLN HB2 H 3.062 -14.375 10.167 1.00 . A A . 135 GLN HB2 1 1
6 14735 1 1 135 GLN HB3 H 3.199 -12.678 9.741 1.00 . A A . 135 GLN HB3 1 1
6 14736 1 1 135 GLN HE21 H 3.053 -15.217 12.971 1.00 . A A . 135 GLN HE21 1 1
6 14737 1 1 135 GLN HE22 H 4.703 -15.053 13.457 1.00 . A A . 135 GLN HE22 1 1
6 14738 1 1 135 GLN HG2 H 2.610 -11.970 11.867 1.00 . A A . 135 GLN HG2 1 1
6 14739 1 1 135 GLN HG3 H 1.827 -13.495 12.269 1.00 . A A . 135 GLN HG3 1 1
6 14740 1 1 135 GLN N N 0.397 -14.416 10.442 1.00 . A A . 135 GLN N 1 1
6 14741 1 1 135 GLN NE2 N 3.895 -14.718 13.015 1.00 . A A . 135 GLN NE2 1 1
6 14742 1 1 135 GLN O O 0.699 -14.883 7.838 1.00 . A A . 135 GLN O 1 1
6 14743 1 1 135 GLN OE1 O 4.959 -12.825 12.449 1.00 . A A . 135 GLN OE1 1 1
6 14744 1 1 136 VAL C C 3.299 -13.954 5.585 1.00 . A A . 136 VAL C 1 1
6 14745 1 1 136 VAL CA C 1.975 -13.277 5.952 1.00 . A A . 136 VAL CA 1 1
6 14746 1 1 136 VAL CB C 1.773 -11.991 5.092 1.00 . A A . 136 VAL CB 1 1
6 14747 1 1 136 VAL CG1 C 0.323 -11.519 5.154 1.00 . A A . 136 VAL CG1 1 1
6 14748 1 1 136 VAL CG2 C 2.706 -10.861 5.525 1.00 . A A . 136 VAL CG2 1 1
6 14749 1 1 136 VAL H H 2.366 -12.241 7.764 1.00 . A A . 136 VAL H 1 1
6 14750 1 1 136 VAL HA H 1.176 -13.964 5.710 1.00 . A A . 136 VAL HA 1 1
6 14751 1 1 136 VAL HB H 2.001 -12.238 4.065 1.00 . A A . 136 VAL HB 1 1
6 14752 1 1 136 VAL HG11 H -0.267 -12.231 5.713 1.00 . A A . 136 VAL HG11 1 1
6 14753 1 1 136 VAL HG12 H -0.074 -11.431 4.154 1.00 . A A . 136 VAL HG12 1 1
6 14754 1 1 136 VAL HG13 H 0.280 -10.557 5.643 1.00 . A A . 136 VAL HG13 1 1
6 14755 1 1 136 VAL HG21 H 3.628 -11.285 5.884 1.00 . A A . 136 VAL HG21 1 1
6 14756 1 1 136 VAL HG22 H 2.239 -10.290 6.313 1.00 . A A . 136 VAL HG22 1 1
6 14757 1 1 136 VAL HG23 H 2.909 -10.217 4.682 1.00 . A A . 136 VAL HG23 1 1
6 14758 1 1 136 VAL N N 1.893 -13.015 7.393 1.00 . A A . 136 VAL N 1 1
6 14759 1 1 136 VAL O O 4.377 -13.432 5.881 1.00 . A A . 136 VAL O 1 1
6 14760 1 1 137 ASN C C 4.663 -15.663 3.038 1.00 . A A . 137 ASN C 1 1
6 14761 1 1 137 ASN CA C 4.353 -15.899 4.523 1.00 . A A . 137 ASN CA 1 1
6 14762 1 1 137 ASN CB C 4.105 -17.384 4.817 1.00 . A A . 137 ASN CB 1 1
6 14763 1 1 137 ASN CG C 4.272 -17.714 6.288 1.00 . A A . 137 ASN CG 1 1
6 14764 1 1 137 ASN H H 2.296 -15.463 4.745 1.00 . A A . 137 ASN H 1 1
6 14765 1 1 137 ASN HA H 5.199 -15.565 5.106 1.00 . A A . 137 ASN HA 1 1
6 14766 1 1 137 ASN HB2 H 3.099 -17.641 4.521 1.00 . A A . 137 ASN HB2 1 1
6 14767 1 1 137 ASN HB3 H 4.806 -17.980 4.251 1.00 . A A . 137 ASN HB3 1 1
6 14768 1 1 137 ASN HD21 H 6.115 -18.381 5.956 1.00 . A A . 137 ASN HD21 1 1
6 14769 1 1 137 ASN HD22 H 5.571 -18.462 7.593 1.00 . A A . 137 ASN HD22 1 1
6 14770 1 1 137 ASN N N 3.191 -15.117 4.943 1.00 . A A . 137 ASN N 1 1
6 14771 1 1 137 ASN ND2 N 5.437 -18.238 6.649 1.00 . A A . 137 ASN ND2 1 1
6 14772 1 1 137 ASN O O 4.141 -14.719 2.440 1.00 . A A . 137 ASN O 1 1
6 14773 1 1 137 ASN OD1 O 3.360 -17.507 7.089 1.00 . A A . 137 ASN OD1 1 1
6 14774 1 1 138 TYR C C 4.717 -16.759 0.111 1.00 . A A . 138 TYR C 1 1
6 14775 1 1 138 TYR CA C 5.896 -16.420 1.026 1.00 . A A . 138 TYR CA 1 1
6 14776 1 1 138 TYR CB C 7.106 -17.326 0.715 1.00 . A A . 138 TYR CB 1 1
6 14777 1 1 138 TYR CD1 C 7.320 -19.185 2.421 1.00 . A A . 138 TYR CD1 1 1
6 14778 1 1 138 TYR CD2 C 6.435 -19.727 0.274 1.00 . A A . 138 TYR CD2 1 1
6 14779 1 1 138 TYR CE1 C 7.181 -20.503 2.815 1.00 . A A . 138 TYR CE1 1 1
6 14780 1 1 138 TYR CE2 C 6.292 -21.046 0.662 1.00 . A A . 138 TYR CE2 1 1
6 14781 1 1 138 TYR CG C 6.950 -18.776 1.146 1.00 . A A . 138 TYR CG 1 1
6 14782 1 1 138 TYR CZ C 6.666 -21.428 1.932 1.00 . A A . 138 TYR CZ 1 1
6 14783 1 1 138 TYR H H 5.824 -17.299 2.960 1.00 . A A . 138 TYR H 1 1
6 14784 1 1 138 TYR HA H 6.178 -15.392 0.851 1.00 . A A . 138 TYR HA 1 1
6 14785 1 1 138 TYR HB2 H 7.281 -17.320 -0.349 1.00 . A A . 138 TYR HB2 1 1
6 14786 1 1 138 TYR HB3 H 7.977 -16.925 1.215 1.00 . A A . 138 TYR HB3 1 1
6 14787 1 1 138 TYR HD1 H 7.722 -18.458 3.110 1.00 . A A . 138 TYR HD1 1 1
6 14788 1 1 138 TYR HD2 H 6.144 -19.425 -0.721 1.00 . A A . 138 TYR HD2 1 1
6 14789 1 1 138 TYR HE1 H 7.473 -20.802 3.811 1.00 . A A . 138 TYR HE1 1 1
6 14790 1 1 138 TYR HE2 H 5.890 -21.771 -0.030 1.00 . A A . 138 TYR HE2 1 1
6 14791 1 1 138 TYR HH H 6.847 -23.318 1.625 1.00 . A A . 138 TYR HH 1 1
6 14792 1 1 138 TYR N N 5.503 -16.533 2.444 1.00 . A A . 138 TYR N 1 1
6 14793 1 1 138 TYR O O 4.687 -16.381 -1.063 1.00 . A A . 138 TYR O 1 1
6 14794 1 1 138 TYR OH O 6.526 -22.741 2.322 1.00 . A A . 138 TYR OH 1 1
6 14795 1 1 139 GLU C C 1.536 -16.747 -0.132 1.00 . A A . 139 GLU C 1 1
6 14796 1 1 139 GLU CA C 2.535 -17.904 0.018 1.00 . A A . 139 GLU CA 1 1
6 14797 1 1 139 GLU CB C 1.913 -19.039 0.822 1.00 . A A . 139 GLU CB 1 1
6 14798 1 1 139 GLU CD C 1.725 -21.532 1.182 1.00 . A A . 139 GLU CD 1 1
6 14799 1 1 139 GLU CG C 2.383 -20.419 0.391 1.00 . A A . 139 GLU CG 1 1
6 14800 1 1 139 GLU H H 3.878 -17.741 1.630 1.00 . A A . 139 GLU H 1 1
6 14801 1 1 139 GLU HA H 2.802 -18.270 -0.961 1.00 . A A . 139 GLU HA 1 1
6 14802 1 1 139 GLU HB2 H 2.186 -18.903 1.863 1.00 . A A . 139 GLU HB2 1 1
6 14803 1 1 139 GLU HB3 H 0.839 -18.995 0.727 1.00 . A A . 139 GLU HB3 1 1
6 14804 1 1 139 GLU HG2 H 2.149 -20.554 -0.654 1.00 . A A . 139 GLU HG2 1 1
6 14805 1 1 139 GLU HG3 H 3.452 -20.479 0.532 1.00 . A A . 139 GLU HG3 1 1
6 14806 1 1 139 GLU N N 3.756 -17.480 0.693 1.00 . A A . 139 GLU N 1 1
6 14807 1 1 139 GLU O O 0.728 -16.738 -1.065 1.00 . A A . 139 GLU O 1 1
6 14808 1 1 139 GLU OE1 O 0.652 -22.009 0.757 1.00 . A A . 139 GLU OE1 1 1
6 14809 1 1 139 GLU OE2 O 2.284 -21.928 2.227 1.00 . A A . 139 GLU OE2 1 1
6 14810 1 1 140 GLU C C 1.092 -13.616 -0.343 1.00 . A A . 140 GLU C 1 1
6 14811 1 1 140 GLU CA C 0.726 -14.597 0.783 1.00 . A A . 140 GLU CA 1 1
6 14812 1 1 140 GLU CB C 0.779 -13.893 2.146 1.00 . A A . 140 GLU CB 1 1
6 14813 1 1 140 GLU CD C 0.310 -15.756 3.822 1.00 . A A . 140 GLU CD 1 1
6 14814 1 1 140 GLU CG C -0.186 -14.468 3.181 1.00 . A A . 140 GLU CG 1 1
6 14815 1 1 140 GLU H H 2.251 -15.863 1.532 1.00 . A A . 140 GLU H 1 1
6 14816 1 1 140 GLU HA H -0.281 -14.947 0.614 1.00 . A A . 140 GLU HA 1 1
6 14817 1 1 140 GLU HB2 H 1.782 -13.978 2.539 1.00 . A A . 140 GLU HB2 1 1
6 14818 1 1 140 GLU HB3 H 0.548 -12.848 2.008 1.00 . A A . 140 GLU HB3 1 1
6 14819 1 1 140 GLU HG2 H -0.334 -13.736 3.959 1.00 . A A . 140 GLU HG2 1 1
6 14820 1 1 140 GLU HG3 H -1.131 -14.667 2.699 1.00 . A A . 140 GLU HG3 1 1
6 14821 1 1 140 GLU N N 1.604 -15.774 0.798 1.00 . A A . 140 GLU N 1 1
6 14822 1 1 140 GLU O O 0.206 -13.124 -1.045 1.00 . A A . 140 GLU O 1 1
6 14823 1 1 140 GLU OE1 O 0.463 -16.763 3.098 1.00 . A A . 140 GLU OE1 1 1
6 14824 1 1 140 GLU OE2 O 0.530 -15.759 5.051 1.00 . A A . 140 GLU OE2 1 1
6 14825 1 1 141 PHE C C 2.507 -12.885 -2.968 1.00 . A A . 141 PHE C 1 1
6 14826 1 1 141 PHE CA C 2.903 -12.431 -1.557 1.00 . A A . 141 PHE CA 1 1
6 14827 1 1 141 PHE CB C 4.429 -12.360 -1.468 1.00 . A A . 141 PHE CB 1 1
6 14828 1 1 141 PHE CD1 C 5.043 -12.367 0.952 1.00 . A A . 141 PHE CD1 1 1
6 14829 1 1 141 PHE CD2 C 5.262 -10.328 -0.262 1.00 . A A . 141 PHE CD2 1 1
6 14830 1 1 141 PHE CE1 C 5.486 -11.744 2.093 1.00 . A A . 141 PHE CE1 1 1
6 14831 1 1 141 PHE CE2 C 5.710 -9.699 0.880 1.00 . A A . 141 PHE CE2 1 1
6 14832 1 1 141 PHE CG C 4.926 -11.669 -0.237 1.00 . A A . 141 PHE CG 1 1
6 14833 1 1 141 PHE CZ C 5.820 -10.410 2.057 1.00 . A A . 141 PHE CZ 1 1
6 14834 1 1 141 PHE H H 3.054 -13.729 0.116 1.00 . A A . 141 PHE H 1 1
6 14835 1 1 141 PHE HA H 2.496 -11.449 -1.376 1.00 . A A . 141 PHE HA 1 1
6 14836 1 1 141 PHE HB2 H 4.824 -13.366 -1.460 1.00 . A A . 141 PHE HB2 1 1
6 14837 1 1 141 PHE HB3 H 4.808 -11.843 -2.331 1.00 . A A . 141 PHE HB3 1 1
6 14838 1 1 141 PHE HD1 H 4.782 -13.415 0.978 1.00 . A A . 141 PHE HD1 1 1
6 14839 1 1 141 PHE HD2 H 5.175 -9.774 -1.185 1.00 . A A . 141 PHE HD2 1 1
6 14840 1 1 141 PHE HE1 H 5.570 -12.299 3.016 1.00 . A A . 141 PHE HE1 1 1
6 14841 1 1 141 PHE HE2 H 5.972 -8.652 0.854 1.00 . A A . 141 PHE HE2 1 1
6 14842 1 1 141 PHE HZ H 6.164 -9.925 2.945 1.00 . A A . 141 PHE HZ 1 1
6 14843 1 1 141 PHE N N 2.401 -13.338 -0.508 1.00 . A A . 141 PHE N 1 1
6 14844 1 1 141 PHE O O 1.818 -12.168 -3.695 1.00 . A A . 141 PHE O 1 1
6 14845 1 1 142 VAL C C 1.211 -14.809 -4.993 1.00 . A A . 142 VAL C 1 1
6 14846 1 1 142 VAL CA C 2.707 -14.704 -4.651 1.00 . A A . 142 VAL CA 1 1
6 14847 1 1 142 VAL CB C 3.356 -16.116 -4.766 1.00 . A A . 142 VAL CB 1 1
6 14848 1 1 142 VAL CG1 C 4.866 -15.995 -4.813 1.00 . A A . 142 VAL CG1 1 1
6 14849 1 1 142 VAL CG2 C 2.941 -17.048 -3.621 1.00 . A A . 142 VAL CG2 1 1
6 14850 1 1 142 VAL H H 3.527 -14.569 -2.685 1.00 . A A . 142 VAL H 1 1
6 14851 1 1 142 VAL HA H 3.174 -14.071 -5.392 1.00 . A A . 142 VAL HA 1 1
6 14852 1 1 142 VAL HB H 3.029 -16.560 -5.696 1.00 . A A . 142 VAL HB 1 1
6 14853 1 1 142 VAL HG11 H 5.154 -15.415 -5.676 1.00 . A A . 142 VAL HG11 1 1
6 14854 1 1 142 VAL HG12 H 5.305 -16.979 -4.873 1.00 . A A . 142 VAL HG12 1 1
6 14855 1 1 142 VAL HG13 H 5.207 -15.500 -3.916 1.00 . A A . 142 VAL HG13 1 1
6 14856 1 1 142 VAL HG21 H 3.286 -16.639 -2.683 1.00 . A A . 142 VAL HG21 1 1
6 14857 1 1 142 VAL HG22 H 3.381 -18.022 -3.773 1.00 . A A . 142 VAL HG22 1 1
6 14858 1 1 142 VAL HG23 H 1.866 -17.137 -3.602 1.00 . A A . 142 VAL HG23 1 1
6 14859 1 1 142 VAL N N 2.966 -14.086 -3.329 1.00 . A A . 142 VAL N 1 1
6 14860 1 1 142 VAL O O 0.817 -14.635 -6.148 1.00 . A A . 142 VAL O 1 1
6 14861 1 1 143 GLN C C -1.793 -13.909 -4.182 1.00 . A A . 143 GLN C 1 1
6 14862 1 1 143 GLN CA C -1.050 -15.254 -4.143 1.00 . A A . 143 GLN CA 1 1
6 14863 1 1 143 GLN CB C -1.626 -16.130 -3.020 1.00 . A A . 143 GLN CB 1 1
6 14864 1 1 143 GLN CD C -2.331 -18.283 -4.164 1.00 . A A . 143 GLN CD 1 1
6 14865 1 1 143 GLN CG C -1.365 -17.622 -3.196 1.00 . A A . 143 GLN CG 1 1
6 14866 1 1 143 GLN H H 0.799 -15.235 -3.089 1.00 . A A . 143 GLN H 1 1
6 14867 1 1 143 GLN HA H -1.215 -15.757 -5.084 1.00 . A A . 143 GLN HA 1 1
6 14868 1 1 143 GLN HB2 H -1.190 -15.819 -2.082 1.00 . A A . 143 GLN HB2 1 1
6 14869 1 1 143 GLN HB3 H -2.694 -15.977 -2.975 1.00 . A A . 143 GLN HB3 1 1
6 14870 1 1 143 GLN HE21 H -3.584 -18.689 -2.674 1.00 . A A . 143 GLN HE21 1 1
6 14871 1 1 143 GLN HE22 H -4.088 -19.209 -4.242 1.00 . A A . 143 GLN HE22 1 1
6 14872 1 1 143 GLN HG2 H -0.361 -17.757 -3.570 1.00 . A A . 143 GLN HG2 1 1
6 14873 1 1 143 GLN HG3 H -1.456 -18.106 -2.234 1.00 . A A . 143 GLN HG3 1 1
6 14874 1 1 143 GLN N N 0.403 -15.104 -3.976 1.00 . A A . 143 GLN N 1 1
6 14875 1 1 143 GLN NE2 N -3.447 -18.777 -3.641 1.00 . A A . 143 GLN NE2 1 1
6 14876 1 1 143 GLN O O -2.676 -13.715 -5.021 1.00 . A A . 143 GLN O 1 1
6 14877 1 1 143 GLN OE1 O -2.076 -18.347 -5.366 1.00 . A A . 143 GLN OE1 1 1
6 14878 1 1 144 MET C C -1.530 -10.634 -4.160 1.00 . A A . 144 MET C 1 1
6 14879 1 1 144 MET CA C -2.094 -11.680 -3.183 1.00 . A A . 144 MET CA 1 1
6 14880 1 1 144 MET CB C -2.020 -11.143 -1.748 1.00 . A A . 144 MET CB 1 1
6 14881 1 1 144 MET CE C -1.711 -11.341 1.626 1.00 . A A . 144 MET CE 1 1
6 14882 1 1 144 MET CG C -3.015 -11.792 -0.793 1.00 . A A . 144 MET CG 1 1
6 14883 1 1 144 MET H H -0.713 -13.203 -2.644 1.00 . A A . 144 MET H 1 1
6 14884 1 1 144 MET HA H -3.134 -11.833 -3.429 1.00 . A A . 144 MET HA 1 1
6 14885 1 1 144 MET HB2 H -1.025 -11.315 -1.364 1.00 . A A . 144 MET HB2 1 1
6 14886 1 1 144 MET HB3 H -2.210 -10.082 -1.762 1.00 . A A . 144 MET HB3 1 1
6 14887 1 1 144 MET HE1 H -0.855 -10.895 1.141 1.00 . A A . 144 MET HE1 1 1
6 14888 1 1 144 MET HE2 H -1.612 -12.415 1.615 1.00 . A A . 144 MET HE2 1 1
6 14889 1 1 144 MET HE3 H -1.769 -10.996 2.647 1.00 . A A . 144 MET HE3 1 1
6 14890 1 1 144 MET HG2 H -3.976 -11.848 -1.279 1.00 . A A . 144 MET HG2 1 1
6 14891 1 1 144 MET HG3 H -2.671 -12.790 -0.563 1.00 . A A . 144 MET HG3 1 1
6 14892 1 1 144 MET N N -1.436 -12.992 -3.272 1.00 . A A . 144 MET N 1 1
6 14893 1 1 144 MET O O -2.284 -10.065 -4.955 1.00 . A A . 144 MET O 1 1
6 14894 1 1 144 MET SD S -3.205 -10.876 0.752 1.00 . A A . 144 MET SD 1 1
6 14895 1 1 145 MET C C 0.678 -9.828 -6.389 1.00 . A A . 145 MET C 1 1
6 14896 1 1 145 MET CA C 0.443 -9.373 -4.943 1.00 . A A . 145 MET CA 1 1
6 14897 1 1 145 MET CB C 1.774 -8.936 -4.319 1.00 . A A . 145 MET CB 1 1
6 14898 1 1 145 MET CE C 2.678 -6.604 -0.977 1.00 . A A . 145 MET CE 1 1
6 14899 1 1 145 MET CG C 1.623 -8.105 -3.053 1.00 . A A . 145 MET CG 1 1
6 14900 1 1 145 MET H H 0.339 -10.913 -3.479 1.00 . A A . 145 MET H 1 1
6 14901 1 1 145 MET HA H -0.215 -8.516 -4.967 1.00 . A A . 145 MET HA 1 1
6 14902 1 1 145 MET HB2 H 2.350 -9.816 -4.077 1.00 . A A . 145 MET HB2 1 1
6 14903 1 1 145 MET HB3 H 2.319 -8.349 -5.043 1.00 . A A . 145 MET HB3 1 1
6 14904 1 1 145 MET HE1 H 2.069 -5.784 -1.327 1.00 . A A . 145 MET HE1 1 1
6 14905 1 1 145 MET HE2 H 3.543 -6.215 -0.460 1.00 . A A . 145 MET HE2 1 1
6 14906 1 1 145 MET HE3 H 2.101 -7.218 -0.302 1.00 . A A . 145 MET HE3 1 1
6 14907 1 1 145 MET HG2 H 1.043 -7.224 -3.283 1.00 . A A . 145 MET HG2 1 1
6 14908 1 1 145 MET HG3 H 1.103 -8.694 -2.311 1.00 . A A . 145 MET HG3 1 1
6 14909 1 1 145 MET N N -0.210 -10.393 -4.102 1.00 . A A . 145 MET N 1 1
6 14910 1 1 145 MET O O 0.406 -9.068 -7.323 1.00 . A A . 145 MET O 1 1
6 14911 1 1 145 MET SD S 3.211 -7.589 -2.373 1.00 . A A . 145 MET SD 1 1
6 14912 1 1 146 THR C C 0.165 -11.987 -8.649 1.00 . A A . 146 THR C 1 1
6 14913 1 1 146 THR CA C 1.459 -11.596 -7.916 1.00 . A A . 146 THR CA 1 1
6 14914 1 1 146 THR CB C 2.416 -12.815 -7.861 1.00 . A A . 146 THR CB 1 1
6 14915 1 1 146 THR CG2 C 3.179 -12.986 -9.173 1.00 . A A . 146 THR CG2 1 1
6 14916 1 1 146 THR H H 1.363 -11.619 -5.788 1.00 . A A . 146 THR H 1 1
6 14917 1 1 146 THR HA H 1.947 -10.814 -8.481 1.00 . A A . 146 THR HA 1 1
6 14918 1 1 146 THR HB H 1.831 -13.706 -7.682 1.00 . A A . 146 THR HB 1 1
6 14919 1 1 146 THR HG1 H 4.237 -12.886 -7.106 1.00 . A A . 146 THR HG1 1 1
6 14920 1 1 146 THR HG21 H 2.477 -13.145 -9.979 1.00 . A A . 146 THR HG21 1 1
6 14921 1 1 146 THR HG22 H 3.838 -13.838 -9.097 1.00 . A A . 146 THR HG22 1 1
6 14922 1 1 146 THR HG23 H 3.759 -12.097 -9.370 1.00 . A A . 146 THR HG23 1 1
6 14923 1 1 146 THR N N 1.178 -11.059 -6.571 1.00 . A A . 146 THR N 1 1
6 14924 1 1 146 THR O O 0.060 -11.801 -9.865 1.00 . A A . 146 THR O 1 1
6 14925 1 1 146 THR OG1 O 3.359 -12.653 -6.795 1.00 . A A . 146 THR OG1 1 1
6 14926 1 1 147 ALA C C -3.170 -11.897 -8.137 1.00 . A A . 147 ALA C 1 1
6 14927 1 1 147 ALA CA C -2.084 -12.926 -8.470 1.00 . A A . 147 ALA CA 1 1
6 14928 1 1 147 ALA CB C -2.465 -14.325 -7.994 1.00 . A A . 147 ALA CB 1 1
6 14929 1 1 147 ALA H H -0.649 -12.653 -6.944 1.00 . A A . 147 ALA H 1 1
6 14930 1 1 147 ALA HA H -1.963 -12.961 -9.542 1.00 . A A . 147 ALA HA 1 1
6 14931 1 1 147 ALA HB1 H -3.379 -14.633 -8.480 1.00 . A A . 147 ALA HB1 1 1
6 14932 1 1 147 ALA HB2 H -2.611 -14.313 -6.924 1.00 . A A . 147 ALA HB2 1 1
6 14933 1 1 147 ALA HB3 H -1.674 -15.017 -8.242 1.00 . A A . 147 ALA HB3 1 1
6 14934 1 1 147 ALA N N -0.803 -12.524 -7.901 1.00 . A A . 147 ALA N 1 1
6 14935 1 1 147 ALA O O -3.979 -12.087 -7.218 1.00 . A A . 147 ALA O 1 1
6 14936 1 1 148 LYS C C -5.509 -10.077 -9.258 1.00 . A A . 148 LYS C 1 1
6 14937 1 1 148 LYS CA C -4.127 -9.692 -8.718 1.00 . A A . 148 LYS CA 1 1
6 14938 1 1 148 LYS CB C -3.630 -8.421 -9.424 1.00 . A A . 148 LYS CB 1 1
6 14939 1 1 148 LYS CD C -1.925 -6.577 -9.564 1.00 . A A . 148 LYS CD 1 1
6 14940 1 1 148 LYS CE C -0.662 -5.985 -8.960 1.00 . A A . 148 LYS CE 1 1
6 14941 1 1 148 LYS CG C -2.411 -7.782 -8.773 1.00 . A A . 148 LYS CG 1 1
6 14942 1 1 148 LYS H H -2.457 -10.689 -9.566 1.00 . A A . 148 LYS H 1 1
6 14943 1 1 148 LYS HA H -4.213 -9.492 -7.661 1.00 . A A . 148 LYS HA 1 1
6 14944 1 1 148 LYS HB2 H -3.374 -8.668 -10.444 1.00 . A A . 148 LYS HB2 1 1
6 14945 1 1 148 LYS HB3 H -4.429 -7.694 -9.431 1.00 . A A . 148 LYS HB3 1 1
6 14946 1 1 148 LYS HD2 H -1.717 -6.885 -10.577 1.00 . A A . 148 LYS HD2 1 1
6 14947 1 1 148 LYS HD3 H -2.700 -5.825 -9.566 1.00 . A A . 148 LYS HD3 1 1
6 14948 1 1 148 LYS HE2 H -0.870 -5.683 -7.945 1.00 . A A . 148 LYS HE2 1 1
6 14949 1 1 148 LYS HE3 H 0.110 -6.741 -8.959 1.00 . A A . 148 LYS HE3 1 1
6 14950 1 1 148 LYS HG2 H -2.675 -7.462 -7.777 1.00 . A A . 148 LYS HG2 1 1
6 14951 1 1 148 LYS HG3 H -1.617 -8.512 -8.721 1.00 . A A . 148 LYS HG3 1 1
6 14952 1 1 148 LYS HZ1 H 0.030 -5.075 -10.708 1.00 . A A . 148 LYS HZ1 1 1
6 14953 1 1 148 LYS HZ2 H 0.682 -4.420 -9.291 1.00 . A A . 148 LYS HZ2 1 1
6 14954 1 1 148 LYS HZ3 H -0.911 -4.060 -9.733 1.00 . A A . 148 LYS HZ3 1 1
6 14955 1 1 148 LYS N N -3.157 -10.786 -8.888 1.00 . A A . 148 LYS N 1 1
6 14956 1 1 148 LYS NZ N -0.182 -4.802 -9.727 1.00 . A A . 148 LYS NZ 1 1
6 14957 1 1 148 LYS O O -6.473 -10.074 -8.464 1.00 . A A . 148 LYS O 1 1
6 14958 1 1 148 LYS OXT O -5.612 -10.389 -10.465 1.00 . A A . 148 LYS OXT 1 1
6 14959 2 2 1 LYS C C -7.255 -9.228 -2.057 1.00 . B B . 149 LYS C 1 1
6 14960 2 2 1 LYS CA C -6.557 -10.533 -1.669 1.00 . B B . 149 LYS CA 1 1
6 14961 2 2 1 LYS CB C -7.524 -11.707 -1.863 1.00 . B B . 149 LYS CB 1 1
6 14962 2 2 1 LYS CD C -7.871 -14.194 -1.973 1.00 . B B . 149 LYS CD 1 1
6 14963 2 2 1 LYS CE C -7.208 -15.560 -1.905 1.00 . B B . 149 LYS CE 1 1
6 14964 2 2 1 LYS CG C -6.853 -13.073 -1.839 1.00 . B B . 149 LYS CG 1 1
6 14965 2 2 1 LYS H1 H -5.563 -11.376 -0.034 1.00 . B B . 149 LYS H1 1 1
6 14966 2 2 1 LYS H2 H -6.868 -10.389 0.393 1.00 . B B . 149 LYS H2 1 1
6 14967 2 2 1 LYS H3 H -5.419 -9.693 -0.129 1.00 . B B . 149 LYS H3 1 1
6 14968 2 2 1 LYS HA H -5.704 -10.673 -2.317 1.00 . B B . 149 LYS HA 1 1
6 14969 2 2 1 LYS HB2 H -8.263 -11.681 -1.076 1.00 . B B . 149 LYS HB2 1 1
6 14970 2 2 1 LYS HB3 H -8.022 -11.592 -2.815 1.00 . B B . 149 LYS HB3 1 1
6 14971 2 2 1 LYS HD2 H -8.589 -14.113 -1.172 1.00 . B B . 149 LYS HD2 1 1
6 14972 2 2 1 LYS HD3 H -8.376 -14.096 -2.923 1.00 . B B . 149 LYS HD3 1 1
6 14973 2 2 1 LYS HE2 H -6.507 -15.648 -2.721 1.00 . B B . 149 LYS HE2 1 1
6 14974 2 2 1 LYS HE3 H -6.679 -15.643 -0.966 1.00 . B B . 149 LYS HE3 1 1
6 14975 2 2 1 LYS HG2 H -6.154 -13.135 -2.659 1.00 . B B . 149 LYS HG2 1 1
6 14976 2 2 1 LYS HG3 H -6.325 -13.187 -0.904 1.00 . B B . 149 LYS HG3 1 1
6 14977 2 2 1 LYS HZ1 H -8.714 -16.609 -2.904 1.00 . B B . 149 LYS HZ1 1 1
6 14978 2 2 1 LYS HZ2 H -8.888 -16.597 -1.222 1.00 . B B . 149 LYS HZ2 1 1
6 14979 2 2 1 LYS HZ3 H -7.720 -17.585 -1.943 1.00 . B B . 149 LYS HZ3 1 1
6 14980 2 2 1 LYS N N -6.067 -10.495 -0.262 1.00 . B B . 149 LYS N 1 1
6 14981 2 2 1 LYS NZ N -8.202 -16.665 -2.000 1.00 . B B . 149 LYS NZ 1 1
6 14982 2 2 1 LYS O O -7.280 -8.862 -3.235 1.00 . B B . 149 LYS O 1 1
6 14983 2 2 2 LYS C C -8.525 -6.421 0.030 1.00 . B B . 150 LYS C 1 1
6 14984 2 2 2 LYS CA C -8.530 -7.257 -1.253 1.00 . B B . 150 LYS CA 1 1
6 14985 2 2 2 LYS CB C -9.991 -7.510 -1.675 1.00 . B B . 150 LYS CB 1 1
6 14986 2 2 2 LYS CD C -11.617 -8.188 -3.468 1.00 . B B . 150 LYS CD 1 1
6 14987 2 2 2 LYS CE C -11.786 -8.589 -4.924 1.00 . B B . 150 LYS CE 1 1
6 14988 2 2 2 LYS CG C -10.160 -7.915 -3.131 1.00 . B B . 150 LYS CG 1 1
6 14989 2 2 2 LYS H H -7.710 -8.870 -0.137 1.00 . B B . 150 LYS H 1 1
6 14990 2 2 2 LYS HA H -8.026 -6.706 -2.033 1.00 . B B . 150 LYS HA 1 1
6 14991 2 2 2 LYS HB2 H -10.397 -8.298 -1.059 1.00 . B B . 150 LYS HB2 1 1
6 14992 2 2 2 LYS HB3 H -10.561 -6.608 -1.507 1.00 . B B . 150 LYS HB3 1 1
6 14993 2 2 2 LYS HD2 H -11.977 -8.989 -2.840 1.00 . B B . 150 LYS HD2 1 1
6 14994 2 2 2 LYS HD3 H -12.193 -7.294 -3.280 1.00 . B B . 150 LYS HD3 1 1
6 14995 2 2 2 LYS HE2 H -11.412 -7.791 -5.549 1.00 . B B . 150 LYS HE2 1 1
6 14996 2 2 2 LYS HE3 H -11.213 -9.486 -5.106 1.00 . B B . 150 LYS HE3 1 1
6 14997 2 2 2 LYS HG2 H -9.799 -7.116 -3.761 1.00 . B B . 150 LYS HG2 1 1
6 14998 2 2 2 LYS HG3 H -9.582 -8.809 -3.315 1.00 . B B . 150 LYS HG3 1 1
6 14999 2 2 2 LYS HZ1 H -13.779 -7.989 -5.102 1.00 . B B . 150 LYS HZ1 1 1
6 15000 2 2 2 LYS HZ2 H -13.588 -9.616 -4.680 1.00 . B B . 150 LYS HZ2 1 1
6 15001 2 2 2 LYS HZ3 H -13.295 -9.115 -6.269 1.00 . B B . 150 LYS HZ3 1 1
6 15002 2 2 2 LYS N N -7.809 -8.529 -1.052 1.00 . B B . 150 LYS N 1 1
6 15003 2 2 2 LYS NZ N -13.212 -8.845 -5.268 1.00 . B B . 150 LYS NZ 1 1
6 15004 2 2 2 LYS O O -8.434 -5.191 -0.016 1.00 . B B . 150 LYS O 1 1
6 15005 2 2 3 THR C C -7.250 -6.199 3.036 1.00 . B B . 151 THR C 1 1
6 15006 2 2 3 THR CA C -8.660 -6.507 2.498 1.00 . B B . 151 THR CA 1 1
6 15007 2 2 3 THR CB C -9.402 -7.453 3.476 1.00 . B B . 151 THR CB 1 1
6 15008 2 2 3 THR CG2 C -9.702 -6.791 4.816 1.00 . B B . 151 THR CG2 1 1
6 15009 2 2 3 THR H H -8.683 -8.093 1.106 1.00 . B B . 151 THR H 1 1
6 15010 2 2 3 THR HA H -9.219 -5.586 2.429 1.00 . B B . 151 THR HA 1 1
6 15011 2 2 3 THR HB H -8.778 -8.318 3.650 1.00 . B B . 151 THR HB 1 1
6 15012 2 2 3 THR HG1 H -10.768 -7.419 2.051 1.00 . B B . 151 THR HG1 1 1
6 15013 2 2 3 THR HG21 H -10.007 -7.548 5.527 1.00 . B B . 151 THR HG21 1 1
6 15014 2 2 3 THR HG22 H -10.495 -6.069 4.694 1.00 . B B . 151 THR HG22 1 1
6 15015 2 2 3 THR HG23 H -8.814 -6.296 5.179 1.00 . B B . 151 THR HG23 1 1
6 15016 2 2 3 THR N N -8.625 -7.119 1.166 1.00 . B B . 151 THR N 1 1
6 15017 2 2 3 THR O O -7.076 -5.261 3.820 1.00 . B B . 151 THR O 1 1
6 15018 2 2 3 THR OG1 O -10.635 -7.883 2.883 1.00 . B B . 151 THR OG1 1 1
6 15019 2 2 4 PHE C C -3.906 -6.749 1.873 1.00 . B B . 152 PHE C 1 1
6 15020 2 2 4 PHE CA C -4.880 -6.811 3.059 1.00 . B B . 152 PHE CA 1 1
6 15021 2 2 4 PHE CB C -4.478 -7.932 4.038 1.00 . B B . 152 PHE CB 1 1
6 15022 2 2 4 PHE CD1 C -3.144 -6.879 5.907 1.00 . B B . 152 PHE CD1 1 1
6 15023 2 2 4 PHE CD2 C -1.999 -8.244 4.322 1.00 . B B . 152 PHE CD2 1 1
6 15024 2 2 4 PHE CE1 C -1.955 -6.649 6.572 1.00 . B B . 152 PHE CE1 1 1
6 15025 2 2 4 PHE CE2 C -0.807 -8.018 4.984 1.00 . B B . 152 PHE CE2 1 1
6 15026 2 2 4 PHE CG C -3.180 -7.680 4.773 1.00 . B B . 152 PHE CG 1 1
6 15027 2 2 4 PHE CZ C -0.785 -7.220 6.110 1.00 . B B . 152 PHE CZ 1 1
6 15028 2 2 4 PHE H H -6.463 -7.699 1.982 1.00 . B B . 152 PHE H 1 1
6 15029 2 2 4 PHE HA H -4.843 -5.874 3.578 1.00 . B B . 152 PHE HA 1 1
6 15030 2 2 4 PHE HB2 H -5.256 -8.048 4.776 1.00 . B B . 152 PHE HB2 1 1
6 15031 2 2 4 PHE HB3 H -4.373 -8.855 3.487 1.00 . B B . 152 PHE HB3 1 1
6 15032 2 2 4 PHE HD1 H -4.057 -6.433 6.271 1.00 . B B . 152 PHE HD1 1 1
6 15033 2 2 4 PHE HD2 H -2.013 -8.866 3.442 1.00 . B B . 152 PHE HD2 1 1
6 15034 2 2 4 PHE HE1 H -1.940 -6.024 7.452 1.00 . B B . 152 PHE HE1 1 1
6 15035 2 2 4 PHE HE2 H 0.105 -8.466 4.620 1.00 . B B . 152 PHE HE2 1 1
6 15036 2 2 4 PHE HZ H 0.145 -7.042 6.629 1.00 . B B . 152 PHE HZ 1 1
6 15037 2 2 4 PHE N N -6.261 -6.992 2.615 1.00 . B B . 152 PHE N 1 1
6 15038 2 2 4 PHE O O -2.727 -6.427 2.054 1.00 . B B . 152 PHE O 1 1
6 15039 2 2 5 LYS C C -3.343 -5.579 -1.019 1.00 . B B . 153 LYS C 1 1
6 15040 2 2 5 LYS CA C -3.582 -7.020 -0.553 1.00 . B B . 153 LYS CA 1 1
6 15041 2 2 5 LYS CB C -4.252 -7.849 -1.666 1.00 . B B . 153 LYS CB 1 1
6 15042 2 2 5 LYS CD C -3.730 -7.044 -3.999 1.00 . B B . 153 LYS CD 1 1
6 15043 2 2 5 LYS CE C -2.672 -7.020 -5.089 1.00 . B B . 153 LYS CE 1 1
6 15044 2 2 5 LYS CG C -3.397 -8.060 -2.918 1.00 . B B . 153 LYS CG 1 1
6 15045 2 2 5 LYS H H -5.351 -7.293 0.588 1.00 . B B . 153 LYS H 1 1
6 15046 2 2 5 LYS HA H -2.630 -7.464 -0.313 1.00 . B B . 153 LYS HA 1 1
6 15047 2 2 5 LYS HB2 H -4.504 -8.819 -1.266 1.00 . B B . 153 LYS HB2 1 1
6 15048 2 2 5 LYS HB3 H -5.164 -7.350 -1.963 1.00 . B B . 153 LYS HB3 1 1
6 15049 2 2 5 LYS HD2 H -4.681 -7.301 -4.441 1.00 . B B . 153 LYS HD2 1 1
6 15050 2 2 5 LYS HD3 H -3.794 -6.063 -3.550 1.00 . B B . 153 LYS HD3 1 1
6 15051 2 2 5 LYS HE2 H -1.722 -6.763 -4.644 1.00 . B B . 153 LYS HE2 1 1
6 15052 2 2 5 LYS HE3 H -2.608 -8.004 -5.531 1.00 . B B . 153 LYS HE3 1 1
6 15053 2 2 5 LYS HG2 H -2.356 -7.957 -2.652 1.00 . B B . 153 LYS HG2 1 1
6 15054 2 2 5 LYS HG3 H -3.576 -9.054 -3.304 1.00 . B B . 153 LYS HG3 1 1
6 15055 2 2 5 LYS HZ1 H -3.097 -5.081 -5.736 1.00 . B B . 153 LYS HZ1 1 1
6 15056 2 2 5 LYS HZ2 H -3.882 -6.286 -6.625 1.00 . B B . 153 LYS HZ2 1 1
6 15057 2 2 5 LYS HZ3 H -2.232 -6.004 -6.858 1.00 . B B . 153 LYS HZ3 1 1
6 15058 2 2 5 LYS N N -4.405 -7.048 0.663 1.00 . B B . 153 LYS N 1 1
6 15059 2 2 5 LYS NZ N -2.993 -6.029 -6.151 1.00 . B B . 153 LYS NZ 1 1
6 15060 2 2 5 LYS O O -2.229 -5.234 -1.416 1.00 . B B . 153 LYS O 1 1
6 15061 2 2 6 GLU C C -3.607 -2.482 -0.340 1.00 . B B . 154 GLU C 1 1
6 15062 2 2 6 GLU CA C -4.316 -3.351 -1.380 1.00 . B B . 154 GLU CA 1 1
6 15063 2 2 6 GLU CB C -5.708 -2.790 -1.686 1.00 . B B . 154 GLU CB 1 1
6 15064 2 2 6 GLU CD C -5.601 -2.962 -4.230 1.00 . B B . 154 GLU CD 1 1
6 15065 2 2 6 GLU CG C -6.345 -3.348 -2.959 1.00 . B B . 154 GLU CG 1 1
6 15066 2 2 6 GLU H H -5.248 -5.103 -0.626 1.00 . B B . 154 GLU H 1 1
6 15067 2 2 6 GLU HA H -3.732 -3.325 -2.288 1.00 . B B . 154 GLU HA 1 1
6 15068 2 2 6 GLU HB2 H -6.361 -3.016 -0.856 1.00 . B B . 154 GLU HB2 1 1
6 15069 2 2 6 GLU HB3 H -5.633 -1.717 -1.789 1.00 . B B . 154 GLU HB3 1 1
6 15070 2 2 6 GLU HG2 H -6.372 -4.426 -2.889 1.00 . B B . 154 GLU HG2 1 1
6 15071 2 2 6 GLU HG3 H -7.352 -2.970 -3.028 1.00 . B B . 154 GLU HG3 1 1
6 15072 2 2 6 GLU N N -4.396 -4.755 -0.961 1.00 . B B . 154 GLU N 1 1
6 15073 2 2 6 GLU O O -2.982 -1.478 -0.696 1.00 . B B . 154 GLU O 1 1
6 15074 2 2 6 GLU OE1 O -4.650 -3.682 -4.603 1.00 . B B . 154 GLU OE1 1 1
6 15075 2 2 6 GLU OE2 O -5.972 -1.943 -4.849 1.00 . B B . 154 GLU OE2 1 1
6 15076 2 2 7 VAL C C -1.506 -2.399 1.934 1.00 . B B . 155 VAL C 1 1
6 15077 2 2 7 VAL CA C -3.030 -2.138 2.025 1.00 . B B . 155 VAL CA 1 1
6 15078 2 2 7 VAL CB C -3.618 -2.496 3.437 1.00 . B B . 155 VAL CB 1 1
6 15079 2 2 7 VAL CG1 C -3.148 -3.857 3.949 1.00 . B B . 155 VAL CG1 1 1
6 15080 2 2 7 VAL CG2 C -3.294 -1.402 4.446 1.00 . B B . 155 VAL CG2 1 1
6 15081 2 2 7 VAL H H -4.243 -3.658 1.167 1.00 . B B . 155 VAL H 1 1
6 15082 2 2 7 VAL HA H -3.199 -1.083 1.849 1.00 . B B . 155 VAL HA 1 1
6 15083 2 2 7 VAL HB H -4.699 -2.541 3.349 1.00 . B B . 155 VAL HB 1 1
6 15084 2 2 7 VAL HG11 H -2.149 -3.764 4.349 1.00 . B B . 155 VAL HG11 1 1
6 15085 2 2 7 VAL HG12 H -3.140 -4.564 3.134 1.00 . B B . 155 VAL HG12 1 1
6 15086 2 2 7 VAL HG13 H -3.816 -4.202 4.724 1.00 . B B . 155 VAL HG13 1 1
6 15087 2 2 7 VAL HG21 H -2.223 -1.330 4.566 1.00 . B B . 155 VAL HG21 1 1
6 15088 2 2 7 VAL HG22 H -3.748 -1.642 5.396 1.00 . B B . 155 VAL HG22 1 1
6 15089 2 2 7 VAL HG23 H -3.681 -0.458 4.091 1.00 . B B . 155 VAL HG23 1 1
6 15090 2 2 7 VAL N N -3.706 -2.868 0.946 1.00 . B B . 155 VAL N 1 1
6 15091 2 2 7 VAL O O -0.693 -1.509 2.199 1.00 . B B . 155 VAL O 1 1
6 15092 2 2 8 ALA C C 0.764 -3.546 0.016 1.00 . B B . 156 ALA C 1 1
6 15093 2 2 8 ALA CA C 0.230 -4.072 1.353 1.00 . B B . 156 ALA CA 1 1
6 15094 2 2 8 ALA CB C 0.332 -5.591 1.400 1.00 . B B . 156 ALA CB 1 1
6 15095 2 2 8 ALA H H -1.872 -4.298 1.402 1.00 . B B . 156 ALA H 1 1
6 15096 2 2 8 ALA HA H 0.827 -3.664 2.156 1.00 . B B . 156 ALA HA 1 1
6 15097 2 2 8 ALA HB1 H 1.370 -5.879 1.486 1.00 . B B . 156 ALA HB1 1 1
6 15098 2 2 8 ALA HB2 H -0.083 -6.008 0.492 1.00 . B B . 156 ALA HB2 1 1
6 15099 2 2 8 ALA HB3 H -0.218 -5.963 2.252 1.00 . B B . 156 ALA HB3 1 1
6 15100 2 2 8 ALA N N -1.159 -3.644 1.554 1.00 . B B . 156 ALA N 1 1
6 15101 2 2 8 ALA O O 1.942 -3.202 -0.105 1.00 . B B . 156 ALA O 1 1
6 15102 2 2 9 ASN C C 0.620 -1.546 -2.318 1.00 . B B . 157 ASN C 1 1
6 15103 2 2 9 ASN CA C 0.170 -3.011 -2.338 1.00 . B B . 157 ASN CA 1 1
6 15104 2 2 9 ASN CB C -1.050 -3.177 -3.254 1.00 . B B . 157 ASN CB 1 1
6 15105 2 2 9 ASN CG C -0.678 -3.259 -4.726 1.00 . B B . 157 ASN CG 1 1
6 15106 2 2 9 ASN H H -1.053 -3.798 -0.797 1.00 . B B . 157 ASN H 1 1
6 15107 2 2 9 ASN HA H 0.979 -3.614 -2.723 1.00 . B B . 157 ASN HA 1 1
6 15108 2 2 9 ASN HB2 H -1.569 -4.085 -2.986 1.00 . B B . 157 ASN HB2 1 1
6 15109 2 2 9 ASN HB3 H -1.713 -2.335 -3.115 1.00 . B B . 157 ASN HB3 1 1
6 15110 2 2 9 ASN HD21 H -0.820 -1.283 -4.897 1.00 . B B . 157 ASN HD21 1 1
6 15111 2 2 9 ASN HD22 H -0.385 -2.132 -6.337 1.00 . B B . 157 ASN HD22 1 1
6 15112 2 2 9 ASN N N -0.140 -3.496 -0.983 1.00 . B B . 157 ASN N 1 1
6 15113 2 2 9 ASN ND2 N -0.622 -2.109 -5.387 1.00 . B B . 157 ASN ND2 1 1
6 15114 2 2 9 ASN O O 1.387 -1.122 -3.185 1.00 . B B . 157 ASN O 1 1
6 15115 2 2 9 ASN OD1 O -0.444 -4.343 -5.259 1.00 . B B . 157 ASN OD1 1 1
6 15116 2 2 10 ALA C C 1.992 0.836 -1.120 1.00 . B B . 158 ALA C 1 1
6 15117 2 2 10 ALA CA C 0.471 0.642 -1.156 1.00 . B B . 158 ALA CA 1 1
6 15118 2 2 10 ALA CB C -0.162 1.191 0.115 1.00 . B B . 158 ALA CB 1 1
6 15119 2 2 10 ALA H H -0.507 -1.186 -0.690 1.00 . B B . 158 ALA H 1 1
6 15120 2 2 10 ALA HA H 0.065 1.186 -1.993 1.00 . B B . 158 ALA HA 1 1
6 15121 2 2 10 ALA HB1 H 0.058 2.245 0.201 1.00 . B B . 158 ALA HB1 1 1
6 15122 2 2 10 ALA HB2 H 0.240 0.669 0.972 1.00 . B B . 158 ALA HB2 1 1
6 15123 2 2 10 ALA HB3 H -1.231 1.048 0.076 1.00 . B B . 158 ALA HB3 1 1
6 15124 2 2 10 ALA N N 0.119 -0.779 -1.326 1.00 . B B . 158 ALA N 1 1
6 15125 2 2 10 ALA O O 2.519 1.823 -1.641 1.00 . B B . 158 ALA O 1 1
6 15126 2 2 11 VAL C C 4.778 -0.497 -1.749 1.00 . B B . 159 VAL C 1 1
6 15127 2 2 11 VAL CA C 4.144 -0.146 -0.388 1.00 . B B . 159 VAL CA 1 1
6 15128 2 2 11 VAL CB C 4.613 -1.152 0.711 1.00 . B B . 159 VAL CB 1 1
6 15129 2 2 11 VAL CG1 C 6.130 -1.346 0.715 1.00 . B B . 159 VAL CG1 1 1
6 15130 2 2 11 VAL CG2 C 4.142 -0.696 2.088 1.00 . B B . 159 VAL CG2 1 1
6 15131 2 2 11 VAL H H 2.174 -0.863 -0.077 1.00 . B B . 159 VAL H 1 1
6 15132 2 2 11 VAL HA H 4.464 0.844 -0.102 1.00 . B B . 159 VAL HA 1 1
6 15133 2 2 11 VAL HB H 4.158 -2.109 0.504 1.00 . B B . 159 VAL HB 1 1
6 15134 2 2 11 VAL HG11 H 6.431 -1.809 1.644 1.00 . B B . 159 VAL HG11 1 1
6 15135 2 2 11 VAL HG12 H 6.617 -0.388 0.615 1.00 . B B . 159 VAL HG12 1 1
6 15136 2 2 11 VAL HG13 H 6.414 -1.981 -0.111 1.00 . B B . 159 VAL HG13 1 1
6 15137 2 2 11 VAL HG21 H 3.100 -0.952 2.216 1.00 . B B . 159 VAL HG21 1 1
6 15138 2 2 11 VAL HG22 H 4.259 0.374 2.173 1.00 . B B . 159 VAL HG22 1 1
6 15139 2 2 11 VAL HG23 H 4.730 -1.184 2.851 1.00 . B B . 159 VAL HG23 1 1
6 15140 2 2 11 VAL N N 2.678 -0.130 -0.490 1.00 . B B . 159 VAL N 1 1
6 15141 2 2 11 VAL O O 5.829 0.038 -2.110 1.00 . B B . 159 VAL O 1 1
6 15142 2 2 12 LYS C C 4.287 -0.807 -4.897 1.00 . B B . 160 LYS C 1 1
6 15143 2 2 12 LYS CA C 4.569 -1.855 -3.806 1.00 . B B . 160 LYS CA 1 1
6 15144 2 2 12 LYS CB C 3.874 -3.178 -4.156 1.00 . B B . 160 LYS CB 1 1
6 15145 2 2 12 LYS CD C 3.934 -5.378 -5.402 1.00 . B B . 160 LYS CD 1 1
6 15146 2 2 12 LYS CE C 3.115 -5.282 -6.683 1.00 . B B . 160 LYS CE 1 1
6 15147 2 2 12 LYS CG C 4.671 -4.077 -5.097 1.00 . B B . 160 LYS CG 1 1
6 15148 2 2 12 LYS H H 3.282 -1.774 -2.123 1.00 . B B . 160 LYS H 1 1
6 15149 2 2 12 LYS HA H 5.634 -2.023 -3.750 1.00 . B B . 160 LYS HA 1 1
6 15150 2 2 12 LYS HB2 H 3.692 -3.726 -3.243 1.00 . B B . 160 LYS HB2 1 1
6 15151 2 2 12 LYS HB3 H 2.925 -2.957 -4.623 1.00 . B B . 160 LYS HB3 1 1
6 15152 2 2 12 LYS HD2 H 4.657 -6.173 -5.512 1.00 . B B . 160 LYS HD2 1 1
6 15153 2 2 12 LYS HD3 H 3.272 -5.605 -4.579 1.00 . B B . 160 LYS HD3 1 1
6 15154 2 2 12 LYS HE2 H 2.384 -4.495 -6.570 1.00 . B B . 160 LYS HE2 1 1
6 15155 2 2 12 LYS HE3 H 3.777 -5.043 -7.502 1.00 . B B . 160 LYS HE3 1 1
6 15156 2 2 12 LYS HG2 H 4.839 -3.548 -6.023 1.00 . B B . 160 LYS HG2 1 1
6 15157 2 2 12 LYS HG3 H 5.620 -4.308 -4.635 1.00 . B B . 160 LYS HG3 1 1
6 15158 2 2 12 LYS HZ1 H 1.851 -6.457 -7.861 1.00 . B B . 160 LYS HZ1 1 1
6 15159 2 2 12 LYS HZ2 H 1.768 -6.806 -6.208 1.00 . B B . 160 LYS HZ2 1 1
6 15160 2 2 12 LYS HZ3 H 3.097 -7.326 -7.115 1.00 . B B . 160 LYS HZ3 1 1
6 15161 2 2 12 LYS N N 4.112 -1.400 -2.484 1.00 . B B . 160 LYS N 1 1
6 15162 2 2 12 LYS NZ N 2.408 -6.557 -6.988 1.00 . B B . 160 LYS NZ 1 1
6 15163 2 2 12 LYS O O 4.891 -0.847 -5.973 1.00 . B B . 160 LYS O 1 1
6 15164 2 2 13 ILE C C 3.761 2.481 -5.230 1.00 . B B . 161 ILE C 1 1
6 15165 2 2 13 ILE CA C 2.989 1.181 -5.531 1.00 . B B . 161 ILE CA 1 1
6 15166 2 2 13 ILE CB C 1.439 1.403 -5.494 1.00 . B B . 161 ILE CB 1 1
6 15167 2 2 13 ILE CD1 C -0.396 1.489 -7.273 1.00 . B B . 161 ILE CD1 1 1
6 15168 2 2 13 ILE CG1 C 0.930 2.051 -6.793 1.00 . B B . 161 ILE CG1 1 1
6 15169 2 2 13 ILE CG2 C 1.004 2.230 -4.278 1.00 . B B . 161 ILE CG2 1 1
6 15170 2 2 13 ILE H H 2.935 0.087 -3.724 1.00 . B B . 161 ILE H 1 1
6 15171 2 2 13 ILE HA H 3.257 0.846 -6.522 1.00 . B B . 161 ILE HA 1 1
6 15172 2 2 13 ILE HB H 0.982 0.431 -5.396 1.00 . B B . 161 ILE HB 1 1
6 15173 2 2 13 ILE HD11 H -0.652 1.927 -8.226 1.00 . B B . 161 ILE HD11 1 1
6 15174 2 2 13 ILE HD12 H -1.167 1.722 -6.552 1.00 . B B . 161 ILE HD12 1 1
6 15175 2 2 13 ILE HD13 H -0.316 0.418 -7.378 1.00 . B B . 161 ILE HD13 1 1
6 15176 2 2 13 ILE HG12 H 0.798 3.110 -6.627 1.00 . B B . 161 ILE HG12 1 1
6 15177 2 2 13 ILE HG13 H 1.657 1.902 -7.576 1.00 . B B . 161 ILE HG13 1 1
6 15178 2 2 13 ILE HG21 H -0.048 2.074 -4.094 1.00 . B B . 161 ILE HG21 1 1
6 15179 2 2 13 ILE HG22 H 1.183 3.277 -4.475 1.00 . B B . 161 ILE HG22 1 1
6 15180 2 2 13 ILE HG23 H 1.574 1.925 -3.414 1.00 . B B . 161 ILE HG23 1 1
6 15181 2 2 13 ILE N N 3.369 0.120 -4.600 1.00 . B B . 161 ILE N 1 1
6 15182 2 2 13 ILE O O 4.009 3.287 -6.132 1.00 . B B . 161 ILE O 1 1
6 15183 2 2 14 SER C C 6.382 3.655 -3.670 1.00 . B B . 162 SER C 1 1
6 15184 2 2 14 SER CA C 4.871 3.841 -3.499 1.00 . B B . 162 SER CA 1 1
6 15185 2 2 14 SER CB C 4.547 4.139 -2.034 1.00 . B B . 162 SER CB 1 1
6 15186 2 2 14 SER H H 3.894 1.972 -3.296 1.00 . B B . 162 SER H 1 1
6 15187 2 2 14 SER HA H 4.555 4.677 -4.102 1.00 . B B . 162 SER HA 1 1
6 15188 2 2 14 SER HB2 H 4.794 3.278 -1.431 1.00 . B B . 162 SER HB2 1 1
6 15189 2 2 14 SER HB3 H 5.128 4.988 -1.704 1.00 . B B . 162 SER HB3 1 1
6 15190 2 2 14 SER HG H 2.670 4.045 -2.586 1.00 . B B . 162 SER HG 1 1
6 15191 2 2 14 SER N N 4.129 2.660 -3.952 1.00 . B B . 162 SER N 1 1
6 15192 2 2 14 SER O O 7.138 4.631 -3.653 1.00 . B B . 162 SER O 1 1
6 15193 2 2 14 SER OG O 3.171 4.433 -1.865 1.00 . B B . 162 SER OG 1 1
6 15194 2 2 15 ALA C C 8.600 2.038 -5.504 1.00 . B B . 163 ALA C 1 1
6 15195 2 2 15 ALA CA C 8.222 2.058 -4.019 1.00 . B B . 163 ALA CA 1 1
6 15196 2 2 15 ALA CB C 8.534 0.716 -3.374 1.00 . B B . 163 ALA CB 1 1
6 15197 2 2 15 ALA H H 6.145 1.670 -3.831 1.00 . B B . 163 ALA H 1 1
6 15198 2 2 15 ALA HA H 8.808 2.815 -3.521 1.00 . B B . 163 ALA HA 1 1
6 15199 2 2 15 ALA HB1 H 7.972 -0.061 -3.869 1.00 . B B . 163 ALA HB1 1 1
6 15200 2 2 15 ALA HB2 H 8.262 0.747 -2.329 1.00 . B B . 163 ALA HB2 1 1
6 15201 2 2 15 ALA HB3 H 9.590 0.510 -3.465 1.00 . B B . 163 ALA HB3 1 1
6 15202 2 2 15 ALA N N 6.807 2.394 -3.833 1.00 . B B . 163 ALA N 1 1
6 15203 2 2 15 ALA O O 9.784 1.992 -5.850 1.00 . B B . 163 ALA O 1 1
6 15204 2 2 16 SER C C 7.905 3.499 -8.378 1.00 . B B . 164 SER C 1 1
6 15205 2 2 16 SER CA C 7.768 2.072 -7.821 1.00 . B B . 164 SER CA 1 1
6 15206 2 2 16 SER CB C 6.594 1.348 -8.492 1.00 . B B . 164 SER CB 1 1
6 15207 2 2 16 SER H H 6.664 2.112 -6.016 1.00 . B B . 164 SER H 1 1
6 15208 2 2 16 SER HA H 8.677 1.530 -8.031 1.00 . B B . 164 SER HA 1 1
6 15209 2 2 16 SER HB2 H 6.718 1.380 -9.564 1.00 . B B . 164 SER HB2 1 1
6 15210 2 2 16 SER HB3 H 6.575 0.319 -8.163 1.00 . B B . 164 SER HB3 1 1
6 15211 2 2 16 SER HG H 4.731 1.279 -7.884 1.00 . B B . 164 SER HG 1 1
6 15212 2 2 16 SER N N 7.577 2.078 -6.369 1.00 . B B . 164 SER N 1 1
6 15213 2 2 16 SER O O 8.065 3.690 -9.589 1.00 . B B . 164 SER O 1 1
6 15214 2 2 16 SER OG O 5.355 1.954 -8.159 1.00 . B B . 164 SER OG 1 1
6 15215 2 2 17 LEU C C 9.424 6.369 -7.815 1.00 . B B . 165 LEU C 1 1
6 15216 2 2 17 LEU CA C 7.966 5.904 -7.852 1.00 . B B . 165 LEU CA 1 1
6 15217 2 2 17 LEU CB C 7.108 6.780 -6.920 1.00 . B B . 165 LEU CB 1 1
6 15218 2 2 17 LEU CD1 C 4.926 6.972 -5.673 1.00 . B B . 165 LEU CD1 1 1
6 15219 2 2 17 LEU CD2 C 4.965 7.273 -8.153 1.00 . B B . 165 LEU CD2 1 1
6 15220 2 2 17 LEU CG C 5.590 6.534 -6.974 1.00 . B B . 165 LEU CG 1 1
6 15221 2 2 17 LEU H H 7.739 4.265 -6.531 1.00 . B B . 165 LEU H 1 1
6 15222 2 2 17 LEU HA H 7.598 6.004 -8.861 1.00 . B B . 165 LEU HA 1 1
6 15223 2 2 17 LEU HB2 H 7.442 6.614 -5.907 1.00 . B B . 165 LEU HB2 1 1
6 15224 2 2 17 LEU HB3 H 7.289 7.813 -7.172 1.00 . B B . 165 LEU HB3 1 1
6 15225 2 2 17 LEU HD11 H 4.895 8.051 -5.630 1.00 . B B . 165 LEU HD11 1 1
6 15226 2 2 17 LEU HD12 H 5.491 6.598 -4.832 1.00 . B B . 165 LEU HD12 1 1
6 15227 2 2 17 LEU HD13 H 3.919 6.582 -5.631 1.00 . B B . 165 LEU HD13 1 1
6 15228 2 2 17 LEU HD21 H 5.544 7.084 -9.045 1.00 . B B . 165 LEU HD21 1 1
6 15229 2 2 17 LEU HD22 H 4.954 8.333 -7.949 1.00 . B B . 165 LEU HD22 1 1
6 15230 2 2 17 LEU HD23 H 3.955 6.925 -8.301 1.00 . B B . 165 LEU HD23 1 1
6 15231 2 2 17 LEU HG H 5.406 5.477 -7.104 1.00 . B B . 165 LEU HG 1 1
6 15232 2 2 17 LEU N N 7.855 4.492 -7.477 1.00 . B B . 165 LEU N 1 1
6 15233 2 2 17 LEU O O 10.045 6.301 -6.732 1.00 . B B . 165 LEU O 1 1
6 15234 2 2 17 LEU OXT O 9.932 6.797 -8.873 1.00 . B B . 165 LEU OXT 1 1
7 15235 1 1 1 ALA C C -14.360 -2.734 -14.474 1.00 . A A . 1 ALA C 1 1
7 15236 1 1 1 ALA CA C -13.137 -3.426 -13.870 1.00 . A A . 1 ALA CA 1 1
7 15237 1 1 1 ALA CB C -12.536 -4.408 -14.867 1.00 . A A . 1 ALA CB 1 1
7 15238 1 1 1 ALA H1 H -14.205 -4.850 -12.779 1.00 . A A . 1 ALA H1 1 1
7 15239 1 1 1 ALA H2 H -13.850 -3.444 -11.908 1.00 . A A . 1 ALA H2 1 1
7 15240 1 1 1 ALA H3 H -12.635 -4.583 -12.207 1.00 . A A . 1 ALA H3 1 1
7 15241 1 1 1 ALA HA H -12.390 -2.677 -13.650 1.00 . A A . 1 ALA HA 1 1
7 15242 1 1 1 ALA HB1 H -12.234 -3.876 -15.758 1.00 . A A . 1 ALA HB1 1 1
7 15243 1 1 1 ALA HB2 H -13.272 -5.155 -15.126 1.00 . A A . 1 ALA HB2 1 1
7 15244 1 1 1 ALA HB3 H -11.675 -4.888 -14.425 1.00 . A A . 1 ALA HB3 1 1
7 15245 1 1 1 ALA N N -13.481 -4.125 -12.603 1.00 . A A . 1 ALA N 1 1
7 15246 1 1 1 ALA O O -14.258 -1.604 -14.962 1.00 . A A . 1 ALA O 1 1
7 15247 1 1 2 ASP C C -17.647 -2.312 -13.868 1.00 . A A . 2 ASP C 1 1
7 15248 1 1 2 ASP CA C -16.760 -2.882 -14.978 1.00 . A A . 2 ASP CA 1 1
7 15249 1 1 2 ASP CB C -17.520 -3.965 -15.753 1.00 . A A . 2 ASP CB 1 1
7 15250 1 1 2 ASP CG C -16.834 -4.344 -17.052 1.00 . A A . 2 ASP CG 1 1
7 15251 1 1 2 ASP H H -15.514 -4.312 -14.031 1.00 . A A . 2 ASP H 1 1
7 15252 1 1 2 ASP HA H -16.505 -2.082 -15.657 1.00 . A A . 2 ASP HA 1 1
7 15253 1 1 2 ASP HB2 H -17.597 -4.850 -15.139 1.00 . A A . 2 ASP HB2 1 1
7 15254 1 1 2 ASP HB3 H -18.512 -3.604 -15.982 1.00 . A A . 2 ASP HB3 1 1
7 15255 1 1 2 ASP N N -15.509 -3.420 -14.436 1.00 . A A . 2 ASP N 1 1
7 15256 1 1 2 ASP O O -18.236 -1.240 -14.030 1.00 . A A . 2 ASP O 1 1
7 15257 1 1 2 ASP OD1 O -17.130 -3.709 -18.087 1.00 . A A . 2 ASP OD1 1 1
7 15258 1 1 2 ASP OD2 O -16.002 -5.275 -17.035 1.00 . A A . 2 ASP OD2 1 1
7 15259 1 1 3 GLN C C -17.738 -2.678 -10.309 1.00 . A A . 3 GLN C 1 1
7 15260 1 1 3 GLN CA C -18.545 -2.618 -11.603 1.00 . A A . 3 GLN CA 1 1
7 15261 1 1 3 GLN CB C -19.797 -3.494 -11.477 1.00 . A A . 3 GLN CB 1 1
7 15262 1 1 3 GLN CD C -22.074 -4.102 -12.389 1.00 . A A . 3 GLN CD 1 1
7 15263 1 1 3 GLN CG C -20.850 -3.221 -12.541 1.00 . A A . 3 GLN CG 1 1
7 15264 1 1 3 GLN H H -17.238 -3.879 -12.686 1.00 . A A . 3 GLN H 1 1
7 15265 1 1 3 GLN HA H -18.847 -1.598 -11.775 1.00 . A A . 3 GLN HA 1 1
7 15266 1 1 3 GLN HB2 H -19.504 -4.531 -11.550 1.00 . A A . 3 GLN HB2 1 1
7 15267 1 1 3 GLN HB3 H -20.243 -3.324 -10.508 1.00 . A A . 3 GLN HB3 1 1
7 15268 1 1 3 GLN HE21 H -22.930 -2.752 -11.208 1.00 . A A . 3 GLN HE21 1 1
7 15269 1 1 3 GLN HE22 H -23.855 -4.180 -11.509 1.00 . A A . 3 GLN HE22 1 1
7 15270 1 1 3 GLN HG2 H -21.158 -2.189 -12.468 1.00 . A A . 3 GLN HG2 1 1
7 15271 1 1 3 GLN HG3 H -20.414 -3.398 -13.514 1.00 . A A . 3 GLN HG3 1 1
7 15272 1 1 3 GLN N N -17.734 -3.038 -12.745 1.00 . A A . 3 GLN N 1 1
7 15273 1 1 3 GLN NE2 N -23.051 -3.631 -11.625 1.00 . A A . 3 GLN NE2 1 1
7 15274 1 1 3 GLN O O -16.904 -3.570 -10.132 1.00 . A A . 3 GLN O 1 1
7 15275 1 1 3 GLN OE1 O -22.140 -5.195 -12.952 1.00 . A A . 3 GLN OE1 1 1
7 15276 1 1 4 LEU C C -18.299 -1.404 -6.994 1.00 . A A . 4 LEU C 1 1
7 15277 1 1 4 LEU CA C -17.307 -1.636 -8.124 1.00 . A A . 4 LEU CA 1 1
7 15278 1 1 4 LEU CB C -16.245 -0.522 -8.138 1.00 . A A . 4 LEU CB 1 1
7 15279 1 1 4 LEU CD1 C -15.357 -0.217 -10.476 1.00 . A A . 4 LEU CD1 1 1
7 15280 1 1 4 LEU CD2 C -13.802 -0.092 -8.518 1.00 . A A . 4 LEU CD2 1 1
7 15281 1 1 4 LEU CG C -15.055 -0.748 -9.080 1.00 . A A . 4 LEU CG 1 1
7 15282 1 1 4 LEU H H -18.671 -1.039 -9.632 1.00 . A A . 4 LEU H 1 1
7 15283 1 1 4 LEU HA H -16.818 -2.585 -7.942 1.00 . A A . 4 LEU HA 1 1
7 15284 1 1 4 LEU HB2 H -16.729 0.401 -8.422 1.00 . A A . 4 LEU HB2 1 1
7 15285 1 1 4 LEU HB3 H -15.862 -0.411 -7.134 1.00 . A A . 4 LEU HB3 1 1
7 15286 1 1 4 LEU HD11 H -14.505 -0.386 -11.117 1.00 . A A . 4 LEU HD11 1 1
7 15287 1 1 4 LEU HD12 H -15.562 0.842 -10.421 1.00 . A A . 4 LEU HD12 1 1
7 15288 1 1 4 LEU HD13 H -16.218 -0.730 -10.878 1.00 . A A . 4 LEU HD13 1 1
7 15289 1 1 4 LEU HD21 H -13.974 0.968 -8.398 1.00 . A A . 4 LEU HD21 1 1
7 15290 1 1 4 LEU HD22 H -12.978 -0.248 -9.198 1.00 . A A . 4 LEU HD22 1 1
7 15291 1 1 4 LEU HD23 H -13.565 -0.529 -7.559 1.00 . A A . 4 LEU HD23 1 1
7 15292 1 1 4 LEU HG H -14.868 -1.809 -9.162 1.00 . A A . 4 LEU HG 1 1
7 15293 1 1 4 LEU N N -17.996 -1.716 -9.416 1.00 . A A . 4 LEU N 1 1
7 15294 1 1 4 LEU O O -18.937 -0.348 -6.903 1.00 . A A . 4 LEU O 1 1
7 15295 1 1 5 THR C C -18.482 -2.132 -3.728 1.00 . A A . 5 THR C 1 1
7 15296 1 1 5 THR CA C -19.309 -2.392 -4.994 1.00 . A A . 5 THR CA 1 1
7 15297 1 1 5 THR CB C -20.103 -3.722 -4.854 1.00 . A A . 5 THR CB 1 1
7 15298 1 1 5 THR CG2 C -21.503 -3.471 -4.305 1.00 . A A . 5 THR CG2 1 1
7 15299 1 1 5 THR H H -17.895 -3.233 -6.315 1.00 . A A . 5 THR H 1 1
7 15300 1 1 5 THR HA H -20.012 -1.582 -5.130 1.00 . A A . 5 THR HA 1 1
7 15301 1 1 5 THR HB H -19.574 -4.368 -4.168 1.00 . A A . 5 THR HB 1 1
7 15302 1 1 5 THR HG1 H -19.334 -4.605 -6.445 1.00 . A A . 5 THR HG1 1 1
7 15303 1 1 5 THR HG21 H -22.051 -4.401 -4.279 1.00 . A A . 5 THR HG21 1 1
7 15304 1 1 5 THR HG22 H -22.019 -2.767 -4.942 1.00 . A A . 5 THR HG22 1 1
7 15305 1 1 5 THR HG23 H -21.433 -3.067 -3.307 1.00 . A A . 5 THR HG23 1 1
7 15306 1 1 5 THR N N -18.423 -2.423 -6.151 1.00 . A A . 5 THR N 1 1
7 15307 1 1 5 THR O O -17.271 -1.904 -3.813 1.00 . A A . 5 THR O 1 1
7 15308 1 1 5 THR OG1 O -20.210 -4.378 -6.126 1.00 . A A . 5 THR OG1 1 1
7 15309 1 1 6 GLU C C -17.232 -2.810 -1.030 1.00 . A A . 6 GLU C 1 1
7 15310 1 1 6 GLU CA C -18.492 -1.937 -1.248 1.00 . A A . 6 GLU CA 1 1
7 15311 1 1 6 GLU CB C -19.499 -2.157 -0.097 1.00 . A A . 6 GLU CB 1 1
7 15312 1 1 6 GLU CD C -21.206 -3.652 1.033 1.00 . A A . 6 GLU CD 1 1
7 15313 1 1 6 GLU CG C -20.249 -3.492 -0.132 1.00 . A A . 6 GLU CG 1 1
7 15314 1 1 6 GLU H H -20.107 -2.328 -2.575 1.00 . A A . 6 GLU H 1 1
7 15315 1 1 6 GLU HA H -18.181 -0.903 -1.225 1.00 . A A . 6 GLU HA 1 1
7 15316 1 1 6 GLU HB2 H -18.966 -2.102 0.839 1.00 . A A . 6 GLU HB2 1 1
7 15317 1 1 6 GLU HB3 H -20.230 -1.362 -0.126 1.00 . A A . 6 GLU HB3 1 1
7 15318 1 1 6 GLU HG2 H -20.812 -3.550 -1.051 1.00 . A A . 6 GLU HG2 1 1
7 15319 1 1 6 GLU HG3 H -19.528 -4.296 -0.100 1.00 . A A . 6 GLU HG3 1 1
7 15320 1 1 6 GLU N N -19.143 -2.157 -2.560 1.00 . A A . 6 GLU N 1 1
7 15321 1 1 6 GLU O O -16.418 -2.513 -0.152 1.00 . A A . 6 GLU O 1 1
7 15322 1 1 6 GLU OE1 O -20.781 -4.178 2.083 1.00 . A A . 6 GLU OE1 1 1
7 15323 1 1 6 GLU OE2 O -22.381 -3.252 0.895 1.00 . A A . 6 GLU OE2 1 1
7 15324 1 1 7 GLU C C -14.738 -4.304 -2.496 1.00 . A A . 7 GLU C 1 1
7 15325 1 1 7 GLU CA C -15.953 -4.809 -1.717 1.00 . A A . 7 GLU CA 1 1
7 15326 1 1 7 GLU CB C -16.338 -6.208 -2.223 1.00 . A A . 7 GLU CB 1 1
7 15327 1 1 7 GLU CD C -17.838 -8.228 -1.983 1.00 . A A . 7 GLU CD 1 1
7 15328 1 1 7 GLU CG C -17.530 -6.822 -1.506 1.00 . A A . 7 GLU CG 1 1
7 15329 1 1 7 GLU H H -17.742 -4.022 -2.558 1.00 . A A . 7 GLU H 1 1
7 15330 1 1 7 GLU HA H -15.691 -4.874 -0.673 1.00 . A A . 7 GLU HA 1 1
7 15331 1 1 7 GLU HB2 H -16.575 -6.143 -3.274 1.00 . A A . 7 GLU HB2 1 1
7 15332 1 1 7 GLU HB3 H -15.492 -6.867 -2.095 1.00 . A A . 7 GLU HB3 1 1
7 15333 1 1 7 GLU HG2 H -17.322 -6.853 -0.448 1.00 . A A . 7 GLU HG2 1 1
7 15334 1 1 7 GLU HG3 H -18.394 -6.199 -1.685 1.00 . A A . 7 GLU HG3 1 1
7 15335 1 1 7 GLU N N -17.089 -3.880 -1.834 1.00 . A A . 7 GLU N 1 1
7 15336 1 1 7 GLU O O -13.602 -4.401 -2.023 1.00 . A A . 7 GLU O 1 1
7 15337 1 1 7 GLU OE1 O -17.283 -9.186 -1.405 1.00 . A A . 7 GLU OE1 1 1
7 15338 1 1 7 GLU OE2 O -18.635 -8.372 -2.934 1.00 . A A . 7 GLU OE2 1 1
7 15339 1 1 8 GLN C C -13.566 -1.799 -4.216 1.00 . A A . 8 GLN C 1 1
7 15340 1 1 8 GLN CA C -13.948 -3.237 -4.572 1.00 . A A . 8 GLN CA 1 1
7 15341 1 1 8 GLN CB C -14.389 -3.317 -6.037 1.00 . A A . 8 GLN CB 1 1
7 15342 1 1 8 GLN CD C -14.989 -4.829 -7.973 1.00 . A A . 8 GLN CD 1 1
7 15343 1 1 8 GLN CG C -14.324 -4.723 -6.616 1.00 . A A . 8 GLN CG 1 1
7 15344 1 1 8 GLN H H -15.932 -3.730 -3.994 1.00 . A A . 8 GLN H 1 1
7 15345 1 1 8 GLN HA H -13.082 -3.853 -4.439 1.00 . A A . 8 GLN HA 1 1
7 15346 1 1 8 GLN HB2 H -15.407 -2.966 -6.114 1.00 . A A . 8 GLN HB2 1 1
7 15347 1 1 8 GLN HB3 H -13.751 -2.677 -6.628 1.00 . A A . 8 GLN HB3 1 1
7 15348 1 1 8 GLN HE21 H -16.714 -5.317 -7.115 1.00 . A A . 8 GLN HE21 1 1
7 15349 1 1 8 GLN HE22 H -16.731 -5.237 -8.840 1.00 . A A . 8 GLN HE22 1 1
7 15350 1 1 8 GLN HG2 H -13.288 -5.008 -6.718 1.00 . A A . 8 GLN HG2 1 1
7 15351 1 1 8 GLN HG3 H -14.817 -5.401 -5.936 1.00 . A A . 8 GLN HG3 1 1
7 15352 1 1 8 GLN N N -14.999 -3.766 -3.692 1.00 . A A . 8 GLN N 1 1
7 15353 1 1 8 GLN NE2 N -16.274 -5.161 -7.976 1.00 . A A . 8 GLN NE2 1 1
7 15354 1 1 8 GLN O O -12.481 -1.332 -4.574 1.00 . A A . 8 GLN O 1 1
7 15355 1 1 8 GLN OE1 O -14.355 -4.618 -9.007 1.00 . A A . 8 GLN OE1 1 1
7 15356 1 1 9 ILE C C -13.443 0.366 -1.797 1.00 . A A . 9 ILE C 1 1
7 15357 1 1 9 ILE CA C -14.261 0.276 -3.096 1.00 . A A . 9 ILE CA 1 1
7 15358 1 1 9 ILE CB C -15.630 0.991 -2.958 1.00 . A A . 9 ILE CB 1 1
7 15359 1 1 9 ILE CD1 C -17.671 1.111 -4.499 1.00 . A A . 9 ILE CD1 1 1
7 15360 1 1 9 ILE CG1 C -16.175 1.315 -4.354 1.00 . A A . 9 ILE CG1 1 1
7 15361 1 1 9 ILE CG2 C -15.547 2.271 -2.113 1.00 . A A . 9 ILE CG2 1 1
7 15362 1 1 9 ILE H H -15.305 -1.557 -3.262 1.00 . A A . 9 ILE H 1 1
7 15363 1 1 9 ILE HA H -13.706 0.770 -3.881 1.00 . A A . 9 ILE HA 1 1
7 15364 1 1 9 ILE HB H -16.304 0.303 -2.472 1.00 . A A . 9 ILE HB 1 1
7 15365 1 1 9 ILE HD11 H -17.974 1.368 -5.503 1.00 . A A . 9 ILE HD11 1 1
7 15366 1 1 9 ILE HD12 H -18.190 1.743 -3.793 1.00 . A A . 9 ILE HD12 1 1
7 15367 1 1 9 ILE HD13 H -17.914 0.077 -4.302 1.00 . A A . 9 ILE HD13 1 1
7 15368 1 1 9 ILE HG12 H -15.957 2.347 -4.584 1.00 . A A . 9 ILE HG12 1 1
7 15369 1 1 9 ILE HG13 H -15.680 0.682 -5.077 1.00 . A A . 9 ILE HG13 1 1
7 15370 1 1 9 ILE HG21 H -15.203 2.024 -1.119 1.00 . A A . 9 ILE HG21 1 1
7 15371 1 1 9 ILE HG22 H -16.524 2.727 -2.053 1.00 . A A . 9 ILE HG22 1 1
7 15372 1 1 9 ILE HG23 H -14.856 2.961 -2.573 1.00 . A A . 9 ILE HG23 1 1
7 15373 1 1 9 ILE N N -14.468 -1.113 -3.512 1.00 . A A . 9 ILE N 1 1
7 15374 1 1 9 ILE O O -12.650 1.292 -1.639 1.00 . A A . 9 ILE O 1 1
7 15375 1 1 10 ALA C C -11.454 -1.033 0.191 1.00 . A A . 10 ALA C 1 1
7 15376 1 1 10 ALA CA C -12.907 -0.620 0.400 1.00 . A A . 10 ALA CA 1 1
7 15377 1 1 10 ALA CB C -13.591 -1.546 1.394 1.00 . A A . 10 ALA CB 1 1
7 15378 1 1 10 ALA H H -14.310 -1.288 -1.057 1.00 . A A . 10 ALA H 1 1
7 15379 1 1 10 ALA HA H -12.907 0.381 0.809 1.00 . A A . 10 ALA HA 1 1
7 15380 1 1 10 ALA HB1 H -13.077 -1.499 2.342 1.00 . A A . 10 ALA HB1 1 1
7 15381 1 1 10 ALA HB2 H -13.565 -2.559 1.020 1.00 . A A . 10 ALA HB2 1 1
7 15382 1 1 10 ALA HB3 H -14.618 -1.237 1.525 1.00 . A A . 10 ALA HB3 1 1
7 15383 1 1 10 ALA N N -13.646 -0.590 -0.877 1.00 . A A . 10 ALA N 1 1
7 15384 1 1 10 ALA O O -10.586 -0.698 1.002 1.00 . A A . 10 ALA O 1 1
7 15385 1 1 11 GLU C C -9.154 -1.055 -2.047 1.00 . A A . 11 GLU C 1 1
7 15386 1 1 11 GLU CA C -9.853 -2.186 -1.260 1.00 . A A . 11 GLU CA 1 1
7 15387 1 1 11 GLU CB C -9.894 -3.529 -2.027 1.00 . A A . 11 GLU CB 1 1
7 15388 1 1 11 GLU CD C -9.508 -3.286 -4.521 1.00 . A A . 11 GLU CD 1 1
7 15389 1 1 11 GLU CG C -10.530 -3.486 -3.419 1.00 . A A . 11 GLU CG 1 1
7 15390 1 1 11 GLU H H -11.951 -2.022 -1.480 1.00 . A A . 11 GLU H 1 1
7 15391 1 1 11 GLU HA H -9.312 -2.333 -0.336 1.00 . A A . 11 GLU HA 1 1
7 15392 1 1 11 GLU HB2 H -8.888 -3.899 -2.130 1.00 . A A . 11 GLU HB2 1 1
7 15393 1 1 11 GLU HB3 H -10.453 -4.234 -1.427 1.00 . A A . 11 GLU HB3 1 1
7 15394 1 1 11 GLU HG2 H -11.045 -4.419 -3.595 1.00 . A A . 11 GLU HG2 1 1
7 15395 1 1 11 GLU HG3 H -11.239 -2.672 -3.452 1.00 . A A . 11 GLU HG3 1 1
7 15396 1 1 11 GLU N N -11.203 -1.762 -0.902 1.00 . A A . 11 GLU N 1 1
7 15397 1 1 11 GLU O O -7.928 -0.945 -2.046 1.00 . A A . 11 GLU O 1 1
7 15398 1 1 11 GLU OE1 O -9.184 -2.121 -4.827 1.00 . A A . 11 GLU OE1 1 1
7 15399 1 1 11 GLU OE2 O -9.032 -4.297 -5.079 1.00 . A A . 11 GLU OE2 1 1
7 15400 1 1 12 PHE C C -9.332 2.151 -2.510 1.00 . A A . 12 PHE C 1 1
7 15401 1 1 12 PHE CA C -9.509 0.955 -3.454 1.00 . A A . 12 PHE CA 1 1
7 15402 1 1 12 PHE CB C -10.498 1.298 -4.578 1.00 . A A . 12 PHE CB 1 1
7 15403 1 1 12 PHE CD1 C -9.641 0.166 -6.663 1.00 . A A . 12 PHE CD1 1 1
7 15404 1 1 12 PHE CD2 C -9.521 2.545 -6.536 1.00 . A A . 12 PHE CD2 1 1
7 15405 1 1 12 PHE CE1 C -9.068 0.201 -7.922 1.00 . A A . 12 PHE CE1 1 1
7 15406 1 1 12 PHE CE2 C -8.949 2.585 -7.795 1.00 . A A . 12 PHE CE2 1 1
7 15407 1 1 12 PHE CG C -9.874 1.337 -5.953 1.00 . A A . 12 PHE CG 1 1
7 15408 1 1 12 PHE CZ C -8.720 1.412 -8.489 1.00 . A A . 12 PHE CZ 1 1
7 15409 1 1 12 PHE H H -10.940 -0.364 -2.634 1.00 . A A . 12 PHE H 1 1
7 15410 1 1 12 PHE HA H -8.557 0.707 -3.886 1.00 . A A . 12 PHE HA 1 1
7 15411 1 1 12 PHE HB2 H -11.284 0.558 -4.594 1.00 . A A . 12 PHE HB2 1 1
7 15412 1 1 12 PHE HB3 H -10.930 2.269 -4.382 1.00 . A A . 12 PHE HB3 1 1
7 15413 1 1 12 PHE HD1 H -9.911 -0.782 -6.222 1.00 . A A . 12 PHE HD1 1 1
7 15414 1 1 12 PHE HD2 H -9.695 3.463 -5.996 1.00 . A A . 12 PHE HD2 1 1
7 15415 1 1 12 PHE HE1 H -8.891 -0.718 -8.461 1.00 . A A . 12 PHE HE1 1 1
7 15416 1 1 12 PHE HE2 H -8.680 3.534 -8.236 1.00 . A A . 12 PHE HE2 1 1
7 15417 1 1 12 PHE HZ H -8.268 1.442 -9.473 1.00 . A A . 12 PHE HZ 1 1
7 15418 1 1 12 PHE N N -9.979 -0.207 -2.691 1.00 . A A . 12 PHE N 1 1
7 15419 1 1 12 PHE O O -8.496 3.028 -2.742 1.00 . A A . 12 PHE O 1 1
7 15420 1 1 13 LYS C C -9.072 2.841 0.667 1.00 . A A . 13 LYS C 1 1
7 15421 1 1 13 LYS CA C -10.118 3.188 -0.399 1.00 . A A . 13 LYS CA 1 1
7 15422 1 1 13 LYS CB C -11.503 3.329 0.250 1.00 . A A . 13 LYS CB 1 1
7 15423 1 1 13 LYS CD C -13.115 4.748 1.561 1.00 . A A . 13 LYS CD 1 1
7 15424 1 1 13 LYS CE C -13.406 6.133 2.117 1.00 . A A . 13 LYS CE 1 1
7 15425 1 1 13 LYS CG C -11.792 4.715 0.814 1.00 . A A . 13 LYS CG 1 1
7 15426 1 1 13 LYS H H -10.794 1.426 -1.353 1.00 . A A . 13 LYS H 1 1
7 15427 1 1 13 LYS HA H -9.846 4.123 -0.864 1.00 . A A . 13 LYS HA 1 1
7 15428 1 1 13 LYS HB2 H -12.257 3.105 -0.491 1.00 . A A . 13 LYS HB2 1 1
7 15429 1 1 13 LYS HB3 H -11.583 2.614 1.055 1.00 . A A . 13 LYS HB3 1 1
7 15430 1 1 13 LYS HD2 H -13.907 4.469 0.883 1.00 . A A . 13 LYS HD2 1 1
7 15431 1 1 13 LYS HD3 H -13.073 4.043 2.379 1.00 . A A . 13 LYS HD3 1 1
7 15432 1 1 13 LYS HE2 H -12.619 6.404 2.803 1.00 . A A . 13 LYS HE2 1 1
7 15433 1 1 13 LYS HE3 H -13.428 6.837 1.298 1.00 . A A . 13 LYS HE3 1 1
7 15434 1 1 13 LYS HG2 H -10.999 4.989 1.494 1.00 . A A . 13 LYS HG2 1 1
7 15435 1 1 13 LYS HG3 H -11.832 5.423 0.000 1.00 . A A . 13 LYS HG3 1 1
7 15436 1 1 13 LYS HZ1 H -14.879 7.138 3.205 1.00 . A A . 13 LYS HZ1 1 1
7 15437 1 1 13 LYS HZ2 H -14.708 5.509 3.627 1.00 . A A . 13 LYS HZ2 1 1
7 15438 1 1 13 LYS HZ3 H -15.484 5.931 2.185 1.00 . A A . 13 LYS HZ3 1 1
7 15439 1 1 13 LYS N N -10.147 2.154 -1.440 1.00 . A A . 13 LYS N 1 1
7 15440 1 1 13 LYS NZ N -14.711 6.181 2.834 1.00 . A A . 13 LYS NZ 1 1
7 15441 1 1 13 LYS O O -8.554 3.731 1.344 1.00 . A A . 13 LYS O 1 1
7 15442 1 1 14 GLU C C -6.421 1.735 1.639 1.00 . A A . 14 GLU C 1 1
7 15443 1 1 14 GLU CA C -7.778 1.018 1.781 1.00 . A A . 14 GLU CA 1 1
7 15444 1 1 14 GLU CB C -7.595 -0.493 1.592 1.00 . A A . 14 GLU CB 1 1
7 15445 1 1 14 GLU CD C -7.119 -2.736 2.659 1.00 . A A . 14 GLU CD 1 1
7 15446 1 1 14 GLU CG C -7.193 -1.235 2.861 1.00 . A A . 14 GLU CG 1 1
7 15447 1 1 14 GLU H H -9.319 0.874 0.293 1.00 . A A . 14 GLU H 1 1
7 15448 1 1 14 GLU HA H -8.145 1.198 2.777 1.00 . A A . 14 GLU HA 1 1
7 15449 1 1 14 GLU HB2 H -8.524 -0.911 1.239 1.00 . A A . 14 GLU HB2 1 1
7 15450 1 1 14 GLU HB3 H -6.831 -0.660 0.847 1.00 . A A . 14 GLU HB3 1 1
7 15451 1 1 14 GLU HG2 H -6.224 -0.882 3.178 1.00 . A A . 14 GLU HG2 1 1
7 15452 1 1 14 GLU HG3 H -7.922 -1.026 3.630 1.00 . A A . 14 GLU HG3 1 1
7 15453 1 1 14 GLU N N -8.792 1.527 0.820 1.00 . A A . 14 GLU N 1 1
7 15454 1 1 14 GLU O O -5.694 1.891 2.625 1.00 . A A . 14 GLU O 1 1
7 15455 1 1 14 GLU OE1 O -6.051 -3.226 2.236 1.00 . A A . 14 GLU OE1 1 1
7 15456 1 1 14 GLU OE2 O -8.129 -3.421 2.922 1.00 . A A . 14 GLU OE2 1 1
7 15457 1 1 15 ALA C C -5.039 4.392 0.389 1.00 . A A . 15 ALA C 1 1
7 15458 1 1 15 ALA CA C -4.855 2.891 0.134 1.00 . A A . 15 ALA CA 1 1
7 15459 1 1 15 ALA CB C -4.408 2.646 -1.299 1.00 . A A . 15 ALA CB 1 1
7 15460 1 1 15 ALA H H -6.715 1.984 -0.328 1.00 . A A . 15 ALA H 1 1
7 15461 1 1 15 ALA HA H -4.091 2.513 0.798 1.00 . A A . 15 ALA HA 1 1
7 15462 1 1 15 ALA HB1 H -4.283 1.586 -1.461 1.00 . A A . 15 ALA HB1 1 1
7 15463 1 1 15 ALA HB2 H -3.469 3.150 -1.474 1.00 . A A . 15 ALA HB2 1 1
7 15464 1 1 15 ALA HB3 H -5.154 3.029 -1.979 1.00 . A A . 15 ALA HB3 1 1
7 15465 1 1 15 ALA N N -6.098 2.163 0.412 1.00 . A A . 15 ALA N 1 1
7 15466 1 1 15 ALA O O -4.074 5.107 0.668 1.00 . A A . 15 ALA O 1 1
7 15467 1 1 16 PHE C C -6.830 6.569 2.007 1.00 . A A . 16 PHE C 1 1
7 15468 1 1 16 PHE CA C -6.678 6.244 0.514 1.00 . A A . 16 PHE CA 1 1
7 15469 1 1 16 PHE CB C -7.992 6.540 -0.215 1.00 . A A . 16 PHE CB 1 1
7 15470 1 1 16 PHE CD1 C -7.479 8.441 -1.764 1.00 . A A . 16 PHE CD1 1 1
7 15471 1 1 16 PHE CD2 C -8.864 8.862 0.130 1.00 . A A . 16 PHE CD2 1 1
7 15472 1 1 16 PHE CE1 C -7.573 9.761 -2.134 1.00 . A A . 16 PHE CE1 1 1
7 15473 1 1 16 PHE CE2 C -8.965 10.186 -0.239 1.00 . A A . 16 PHE CE2 1 1
7 15474 1 1 16 PHE CG C -8.121 7.976 -0.628 1.00 . A A . 16 PHE CG 1 1
7 15475 1 1 16 PHE CZ C -8.316 10.633 -1.371 1.00 . A A . 16 PHE CZ 1 1
7 15476 1 1 16 PHE H H -7.005 4.201 0.069 1.00 . A A . 16 PHE H 1 1
7 15477 1 1 16 PHE HA H -5.908 6.880 0.095 1.00 . A A . 16 PHE HA 1 1
7 15478 1 1 16 PHE HB2 H -8.049 5.930 -1.104 1.00 . A A . 16 PHE HB2 1 1
7 15479 1 1 16 PHE HB3 H -8.820 6.303 0.436 1.00 . A A . 16 PHE HB3 1 1
7 15480 1 1 16 PHE HD1 H -6.898 7.755 -2.362 1.00 . A A . 16 PHE HD1 1 1
7 15481 1 1 16 PHE HD2 H -9.371 8.509 1.016 1.00 . A A . 16 PHE HD2 1 1
7 15482 1 1 16 PHE HE1 H -7.068 10.113 -3.022 1.00 . A A . 16 PHE HE1 1 1
7 15483 1 1 16 PHE HE2 H -9.548 10.872 0.358 1.00 . A A . 16 PHE HE2 1 1
7 15484 1 1 16 PHE HZ H -8.383 11.662 -1.655 1.00 . A A . 16 PHE HZ 1 1
7 15485 1 1 16 PHE N N -6.299 4.842 0.295 1.00 . A A . 16 PHE N 1 1
7 15486 1 1 16 PHE O O -6.688 7.726 2.406 1.00 . A A . 16 PHE O 1 1
7 15487 1 1 17 SER C C -5.986 5.984 5.018 1.00 . A A . 17 SER C 1 1
7 15488 1 1 17 SER CA C -7.301 5.709 4.272 1.00 . A A . 17 SER CA 1 1
7 15489 1 1 17 SER CB C -7.972 4.467 4.860 1.00 . A A . 17 SER CB 1 1
7 15490 1 1 17 SER H H -7.204 4.637 2.439 1.00 . A A . 17 SER H 1 1
7 15491 1 1 17 SER HA H -7.957 6.554 4.418 1.00 . A A . 17 SER HA 1 1
7 15492 1 1 17 SER HB2 H -7.349 3.604 4.678 1.00 . A A . 17 SER HB2 1 1
7 15493 1 1 17 SER HB3 H -8.102 4.599 5.924 1.00 . A A . 17 SER HB3 1 1
7 15494 1 1 17 SER HG H -9.126 3.854 3.400 1.00 . A A . 17 SER HG 1 1
7 15495 1 1 17 SER N N -7.114 5.540 2.823 1.00 . A A . 17 SER N 1 1
7 15496 1 1 17 SER O O -6.007 6.512 6.133 1.00 . A A . 17 SER O 1 1
7 15497 1 1 17 SER OG O -9.241 4.245 4.269 1.00 . A A . 17 SER OG 1 1
7 15498 1 1 18 LEU C C -3.033 7.274 4.951 1.00 . A A . 18 LEU C 1 1
7 15499 1 1 18 LEU CA C -3.527 5.820 5.009 1.00 . A A . 18 LEU CA 1 1
7 15500 1 1 18 LEU CB C -2.500 4.873 4.364 1.00 . A A . 18 LEU CB 1 1
7 15501 1 1 18 LEU CD1 C -2.022 2.496 3.717 1.00 . A A . 18 LEU CD1 1 1
7 15502 1 1 18 LEU CD2 C -1.867 3.170 6.119 1.00 . A A . 18 LEU CD2 1 1
7 15503 1 1 18 LEU CG C -2.595 3.401 4.796 1.00 . A A . 18 LEU CG 1 1
7 15504 1 1 18 LEU H H -4.902 5.246 3.496 1.00 . A A . 18 LEU H 1 1
7 15505 1 1 18 LEU HA H -3.626 5.552 6.044 1.00 . A A . 18 LEU HA 1 1
7 15506 1 1 18 LEU HB2 H -2.628 4.918 3.292 1.00 . A A . 18 LEU HB2 1 1
7 15507 1 1 18 LEU HB3 H -1.511 5.232 4.604 1.00 . A A . 18 LEU HB3 1 1
7 15508 1 1 18 LEU HD11 H -2.584 2.624 2.803 1.00 . A A . 18 LEU HD11 1 1
7 15509 1 1 18 LEU HD12 H -2.088 1.467 4.039 1.00 . A A . 18 LEU HD12 1 1
7 15510 1 1 18 LEU HD13 H -0.988 2.753 3.543 1.00 . A A . 18 LEU HD13 1 1
7 15511 1 1 18 LEU HD21 H -2.007 2.147 6.435 1.00 . A A . 18 LEU HD21 1 1
7 15512 1 1 18 LEU HD22 H -2.266 3.835 6.870 1.00 . A A . 18 LEU HD22 1 1
7 15513 1 1 18 LEU HD23 H -0.812 3.365 5.990 1.00 . A A . 18 LEU HD23 1 1
7 15514 1 1 18 LEU HG H -3.634 3.140 4.934 1.00 . A A . 18 LEU HG 1 1
7 15515 1 1 18 LEU N N -4.849 5.636 4.393 1.00 . A A . 18 LEU N 1 1
7 15516 1 1 18 LEU O O -2.815 7.890 5.997 1.00 . A A . 18 LEU O 1 1
7 15517 1 1 19 PHE C C -3.454 10.276 3.832 1.00 . A A . 19 PHE C 1 1
7 15518 1 1 19 PHE CA C -2.385 9.202 3.553 1.00 . A A . 19 PHE CA 1 1
7 15519 1 1 19 PHE CB C -1.769 9.407 2.147 1.00 . A A . 19 PHE CB 1 1
7 15520 1 1 19 PHE CD1 C -3.802 9.237 0.655 1.00 . A A . 19 PHE CD1 1 1
7 15521 1 1 19 PHE CD2 C -1.960 7.781 0.230 1.00 . A A . 19 PHE CD2 1 1
7 15522 1 1 19 PHE CE1 C -4.486 8.683 -0.408 1.00 . A A . 19 PHE CE1 1 1
7 15523 1 1 19 PHE CE2 C -2.641 7.227 -0.836 1.00 . A A . 19 PHE CE2 1 1
7 15524 1 1 19 PHE CG C -2.530 8.794 0.991 1.00 . A A . 19 PHE CG 1 1
7 15525 1 1 19 PHE CZ C -3.905 7.678 -1.155 1.00 . A A . 19 PHE CZ 1 1
7 15526 1 1 19 PHE H H -3.107 7.286 2.950 1.00 . A A . 19 PHE H 1 1
7 15527 1 1 19 PHE HA H -1.598 9.341 4.280 1.00 . A A . 19 PHE HA 1 1
7 15528 1 1 19 PHE HB2 H -1.696 10.466 1.958 1.00 . A A . 19 PHE HB2 1 1
7 15529 1 1 19 PHE HB3 H -0.774 8.991 2.144 1.00 . A A . 19 PHE HB3 1 1
7 15530 1 1 19 PHE HD1 H -4.259 10.021 1.236 1.00 . A A . 19 PHE HD1 1 1
7 15531 1 1 19 PHE HD2 H -0.971 7.425 0.477 1.00 . A A . 19 PHE HD2 1 1
7 15532 1 1 19 PHE HE1 H -5.475 9.038 -0.657 1.00 . A A . 19 PHE HE1 1 1
7 15533 1 1 19 PHE HE2 H -2.184 6.440 -1.419 1.00 . A A . 19 PHE HE2 1 1
7 15534 1 1 19 PHE HZ H -4.439 7.245 -1.989 1.00 . A A . 19 PHE HZ 1 1
7 15535 1 1 19 PHE N N -2.881 7.821 3.736 1.00 . A A . 19 PHE N 1 1
7 15536 1 1 19 PHE O O -3.178 11.475 3.702 1.00 . A A . 19 PHE O 1 1
7 15537 1 1 20 ASP C C -6.001 10.819 6.040 1.00 . A A . 20 ASP C 1 1
7 15538 1 1 20 ASP CA C -5.742 10.784 4.539 1.00 . A A . 20 ASP CA 1 1
7 15539 1 1 20 ASP CB C -7.026 10.419 3.792 1.00 . A A . 20 ASP CB 1 1
7 15540 1 1 20 ASP CG C -7.016 10.905 2.358 1.00 . A A . 20 ASP CG 1 1
7 15541 1 1 20 ASP H H -4.825 8.886 4.299 1.00 . A A . 20 ASP H 1 1
7 15542 1 1 20 ASP HA H -5.423 11.768 4.224 1.00 . A A . 20 ASP HA 1 1
7 15543 1 1 20 ASP HB2 H -7.142 9.346 3.789 1.00 . A A . 20 ASP HB2 1 1
7 15544 1 1 20 ASP HB3 H -7.868 10.868 4.300 1.00 . A A . 20 ASP HB3 1 1
7 15545 1 1 20 ASP N N -4.660 9.849 4.222 1.00 . A A . 20 ASP N 1 1
7 15546 1 1 20 ASP O O -6.309 9.790 6.652 1.00 . A A . 20 ASP O 1 1
7 15547 1 1 20 ASP OD1 O -6.509 10.172 1.485 1.00 . A A . 20 ASP OD1 1 1
7 15548 1 1 20 ASP OD2 O -7.516 12.022 2.107 1.00 . A A . 20 ASP OD2 1 1
7 15549 1 1 21 LYS C C -7.568 12.264 8.419 1.00 . A A . 21 LYS C 1 1
7 15550 1 1 21 LYS CA C -6.080 12.222 8.065 1.00 . A A . 21 LYS CA 1 1
7 15551 1 1 21 LYS CB C -5.358 13.499 8.560 1.00 . A A . 21 LYS CB 1 1
7 15552 1 1 21 LYS CD C -4.888 15.963 8.309 1.00 . A A . 21 LYS CD 1 1
7 15553 1 1 21 LYS CE C -5.171 17.224 7.508 1.00 . A A . 21 LYS CE 1 1
7 15554 1 1 21 LYS CG C -5.642 14.767 7.751 1.00 . A A . 21 LYS CG 1 1
7 15555 1 1 21 LYS H H -5.610 12.784 6.073 1.00 . A A . 21 LYS H 1 1
7 15556 1 1 21 LYS HA H -5.657 11.380 8.570 1.00 . A A . 21 LYS HA 1 1
7 15557 1 1 21 LYS HB2 H -5.653 13.685 9.581 1.00 . A A . 21 LYS HB2 1 1
7 15558 1 1 21 LYS HB3 H -4.293 13.319 8.536 1.00 . A A . 21 LYS HB3 1 1
7 15559 1 1 21 LYS HD2 H -5.193 16.124 9.333 1.00 . A A . 21 LYS HD2 1 1
7 15560 1 1 21 LYS HD3 H -3.828 15.756 8.276 1.00 . A A . 21 LYS HD3 1 1
7 15561 1 1 21 LYS HE2 H -4.869 17.060 6.485 1.00 . A A . 21 LYS HE2 1 1
7 15562 1 1 21 LYS HE3 H -6.232 17.426 7.542 1.00 . A A . 21 LYS HE3 1 1
7 15563 1 1 21 LYS HG2 H -5.335 14.607 6.729 1.00 . A A . 21 LYS HG2 1 1
7 15564 1 1 21 LYS HG3 H -6.702 14.973 7.784 1.00 . A A . 21 LYS HG3 1 1
7 15565 1 1 21 LYS HZ1 H -4.650 19.247 7.480 1.00 . A A . 21 LYS HZ1 1 1
7 15566 1 1 21 LYS HZ2 H -3.411 18.228 8.016 1.00 . A A . 21 LYS HZ2 1 1
7 15567 1 1 21 LYS HZ3 H -4.716 18.577 9.033 1.00 . A A . 21 LYS HZ3 1 1
7 15568 1 1 21 LYS N N -5.864 12.015 6.625 1.00 . A A . 21 LYS N 1 1
7 15569 1 1 21 LYS NZ N -4.436 18.401 8.047 1.00 . A A . 21 LYS NZ 1 1
7 15570 1 1 21 LYS O O -8.004 11.626 9.381 1.00 . A A . 21 LYS O 1 1
7 15571 1 1 22 ASP C C -10.564 12.786 6.586 1.00 . A A . 22 ASP C 1 1
7 15572 1 1 22 ASP CA C -9.760 13.173 7.841 1.00 . A A . 22 ASP CA 1 1
7 15573 1 1 22 ASP CB C -10.019 14.627 8.253 1.00 . A A . 22 ASP CB 1 1
7 15574 1 1 22 ASP CG C -11.488 14.969 8.470 1.00 . A A . 22 ASP CG 1 1
7 15575 1 1 22 ASP H H -7.903 13.488 6.879 1.00 . A A . 22 ASP H 1 1
7 15576 1 1 22 ASP HA H -10.047 12.523 8.653 1.00 . A A . 22 ASP HA 1 1
7 15577 1 1 22 ASP HB2 H -9.494 14.822 9.177 1.00 . A A . 22 ASP HB2 1 1
7 15578 1 1 22 ASP HB3 H -9.619 15.268 7.486 1.00 . A A . 22 ASP HB3 1 1
7 15579 1 1 22 ASP N N -8.325 13.019 7.630 1.00 . A A . 22 ASP N 1 1
7 15580 1 1 22 ASP O O -11.789 12.640 6.656 1.00 . A A . 22 ASP O 1 1
7 15581 1 1 22 ASP OD1 O -11.972 14.815 9.611 1.00 . A A . 22 ASP OD1 1 1
7 15582 1 1 22 ASP OD2 O -12.150 15.388 7.497 1.00 . A A . 22 ASP OD2 1 1
7 15583 1 1 23 GLY C C -11.342 13.389 3.599 1.00 . A A . 23 GLY C 1 1
7 15584 1 1 23 GLY CA C -10.528 12.248 4.193 1.00 . A A . 23 GLY CA 1 1
7 15585 1 1 23 GLY H H -8.897 12.735 5.463 1.00 . A A . 23 GLY H 1 1
7 15586 1 1 23 GLY HA2 H -9.775 11.950 3.479 1.00 . A A . 23 GLY HA2 1 1
7 15587 1 1 23 GLY HA3 H -11.185 11.410 4.376 1.00 . A A . 23 GLY HA3 1 1
7 15588 1 1 23 GLY N N -9.869 12.613 5.448 1.00 . A A . 23 GLY N 1 1
7 15589 1 1 23 GLY O O -12.549 13.247 3.381 1.00 . A A . 23 GLY O 1 1
7 15590 1 1 24 ASP C C -11.378 15.674 1.242 1.00 . A A . 24 ASP C 1 1
7 15591 1 1 24 ASP CA C -11.319 15.711 2.780 1.00 . A A . 24 ASP CA 1 1
7 15592 1 1 24 ASP CB C -10.578 16.971 3.248 1.00 . A A . 24 ASP CB 1 1
7 15593 1 1 24 ASP CG C -11.475 18.195 3.304 1.00 . A A . 24 ASP CG 1 1
7 15594 1 1 24 ASP H H -9.711 14.550 3.537 1.00 . A A . 24 ASP H 1 1
7 15595 1 1 24 ASP HA H -12.328 15.743 3.160 1.00 . A A . 24 ASP HA 1 1
7 15596 1 1 24 ASP HB2 H -10.179 16.798 4.236 1.00 . A A . 24 ASP HB2 1 1
7 15597 1 1 24 ASP HB3 H -9.764 17.174 2.568 1.00 . A A . 24 ASP HB3 1 1
7 15598 1 1 24 ASP N N -10.671 14.518 3.340 1.00 . A A . 24 ASP N 1 1
7 15599 1 1 24 ASP O O -12.053 16.507 0.628 1.00 . A A . 24 ASP O 1 1
7 15600 1 1 24 ASP OD1 O -12.100 18.426 4.360 1.00 . A A . 24 ASP OD1 1 1
7 15601 1 1 24 ASP OD2 O -11.550 18.922 2.291 1.00 . A A . 24 ASP OD2 1 1
7 15602 1 1 25 GLY C C -9.360 15.006 -1.444 1.00 . A A . 25 GLY C 1 1
7 15603 1 1 25 GLY CA C -10.665 14.588 -0.821 1.00 . A A . 25 GLY CA 1 1
7 15604 1 1 25 GLY H H -10.164 14.074 1.176 1.00 . A A . 25 GLY H 1 1
7 15605 1 1 25 GLY HA2 H -10.881 13.570 -1.101 1.00 . A A . 25 GLY HA2 1 1
7 15606 1 1 25 GLY HA3 H -11.428 15.235 -1.218 1.00 . A A . 25 GLY HA3 1 1
7 15607 1 1 25 GLY N N -10.677 14.708 0.633 1.00 . A A . 25 GLY N 1 1
7 15608 1 1 25 GLY O O -9.110 14.722 -2.620 1.00 . A A . 25 GLY O 1 1
7 15609 1 1 26 THR C C -6.179 16.047 -0.065 1.00 . A A . 26 THR C 1 1
7 15610 1 1 26 THR CA C -7.258 16.185 -1.132 1.00 . A A . 26 THR CA 1 1
7 15611 1 1 26 THR CB C -7.392 17.662 -1.550 1.00 . A A . 26 THR CB 1 1
7 15612 1 1 26 THR CG2 C -8.073 17.796 -2.907 1.00 . A A . 26 THR CG2 1 1
7 15613 1 1 26 THR H H -8.789 15.843 0.275 1.00 . A A . 26 THR H 1 1
7 15614 1 1 26 THR HA H -6.972 15.610 -2.001 1.00 . A A . 26 THR HA 1 1
7 15615 1 1 26 THR HB H -6.417 18.072 -1.622 1.00 . A A . 26 THR HB 1 1
7 15616 1 1 26 THR HG1 H -7.682 19.226 -0.383 1.00 . A A . 26 THR HG1 1 1
7 15617 1 1 26 THR HG21 H -9.064 17.368 -2.857 1.00 . A A . 26 THR HG21 1 1
7 15618 1 1 26 THR HG22 H -7.494 17.274 -3.654 1.00 . A A . 26 THR HG22 1 1
7 15619 1 1 26 THR HG23 H -8.145 18.840 -3.173 1.00 . A A . 26 THR HG23 1 1
7 15620 1 1 26 THR N N -8.532 15.680 -0.657 1.00 . A A . 26 THR N 1 1
7 15621 1 1 26 THR O O -6.403 16.391 1.100 1.00 . A A . 26 THR O 1 1
7 15622 1 1 26 THR OG1 O -8.129 18.396 -0.564 1.00 . A A . 26 THR OG1 1 1
7 15623 1 1 27 ILE C C -2.621 16.061 -0.032 1.00 . A A . 27 ILE C 1 1
7 15624 1 1 27 ILE CA C -3.883 15.338 0.443 1.00 . A A . 27 ILE CA 1 1
7 15625 1 1 27 ILE CB C -3.568 13.834 0.695 1.00 . A A . 27 ILE CB 1 1
7 15626 1 1 27 ILE CD1 C -2.348 12.027 -0.651 1.00 . A A . 27 ILE CD1 1 1
7 15627 1 1 27 ILE CG1 C -3.485 13.030 -0.618 1.00 . A A . 27 ILE CG1 1 1
7 15628 1 1 27 ILE CG2 C -4.616 13.233 1.625 1.00 . A A . 27 ILE CG2 1 1
7 15629 1 1 27 ILE H H -4.907 15.296 -1.422 1.00 . A A . 27 ILE H 1 1
7 15630 1 1 27 ILE HA H -4.172 15.772 1.390 1.00 . A A . 27 ILE HA 1 1
7 15631 1 1 27 ILE HB H -2.614 13.779 1.200 1.00 . A A . 27 ILE HB 1 1
7 15632 1 1 27 ILE HD11 H -2.226 11.655 -1.657 1.00 . A A . 27 ILE HD11 1 1
7 15633 1 1 27 ILE HD12 H -2.577 11.205 0.009 1.00 . A A . 27 ILE HD12 1 1
7 15634 1 1 27 ILE HD13 H -1.434 12.504 -0.330 1.00 . A A . 27 ILE HD13 1 1
7 15635 1 1 27 ILE HG12 H -4.407 12.487 -0.759 1.00 . A A . 27 ILE HG12 1 1
7 15636 1 1 27 ILE HG13 H -3.348 13.715 -1.441 1.00 . A A . 27 ILE HG13 1 1
7 15637 1 1 27 ILE HG21 H -5.578 13.241 1.136 1.00 . A A . 27 ILE HG21 1 1
7 15638 1 1 27 ILE HG22 H -4.669 13.815 2.533 1.00 . A A . 27 ILE HG22 1 1
7 15639 1 1 27 ILE HG23 H -4.342 12.217 1.866 1.00 . A A . 27 ILE HG23 1 1
7 15640 1 1 27 ILE N N -5.012 15.542 -0.476 1.00 . A A . 27 ILE N 1 1
7 15641 1 1 27 ILE O O -2.385 16.198 -1.236 1.00 . A A . 27 ILE O 1 1
7 15642 1 1 28 THR C C 0.561 16.312 0.283 1.00 . A A . 28 THR C 1 1
7 15643 1 1 28 THR CA C -0.570 17.243 0.681 1.00 . A A . 28 THR CA 1 1
7 15644 1 1 28 THR CB C -0.126 18.056 1.918 1.00 . A A . 28 THR CB 1 1
7 15645 1 1 28 THR CG2 C -0.996 19.293 2.105 1.00 . A A . 28 THR CG2 1 1
7 15646 1 1 28 THR H H -2.071 16.338 1.872 1.00 . A A . 28 THR H 1 1
7 15647 1 1 28 THR HA H -0.732 17.930 -0.122 1.00 . A A . 28 THR HA 1 1
7 15648 1 1 28 THR HB H 0.895 18.376 1.766 1.00 . A A . 28 THR HB 1 1
7 15649 1 1 28 THR HG1 H 0.214 17.709 3.830 1.00 . A A . 28 THR HG1 1 1
7 15650 1 1 28 THR HG21 H -0.921 19.922 1.231 1.00 . A A . 28 THR HG21 1 1
7 15651 1 1 28 THR HG22 H -0.661 19.840 2.974 1.00 . A A . 28 THR HG22 1 1
7 15652 1 1 28 THR HG23 H -2.024 18.992 2.245 1.00 . A A . 28 THR HG23 1 1
7 15653 1 1 28 THR N N -1.820 16.515 0.941 1.00 . A A . 28 THR N 1 1
7 15654 1 1 28 THR O O 0.565 15.131 0.641 1.00 . A A . 28 THR O 1 1
7 15655 1 1 28 THR OG1 O -0.185 17.240 3.094 1.00 . A A . 28 THR OG1 1 1
7 15656 1 1 29 THR C C 3.526 15.631 0.303 1.00 . A A . 29 THR C 1 1
7 15657 1 1 29 THR CA C 2.717 16.130 -0.914 1.00 . A A . 29 THR CA 1 1
7 15658 1 1 29 THR CB C 3.623 16.999 -1.846 1.00 . A A . 29 THR CB 1 1
7 15659 1 1 29 THR CG2 C 4.089 18.297 -1.175 1.00 . A A . 29 THR CG2 1 1
7 15660 1 1 29 THR H H 1.429 17.807 -0.734 1.00 . A A . 29 THR H 1 1
7 15661 1 1 29 THR HA H 2.377 15.272 -1.483 1.00 . A A . 29 THR HA 1 1
7 15662 1 1 29 THR HB H 3.052 17.260 -2.723 1.00 . A A . 29 THR HB 1 1
7 15663 1 1 29 THR HG1 H 4.857 15.466 -1.716 1.00 . A A . 29 THR HG1 1 1
7 15664 1 1 29 THR HG21 H 4.461 18.077 -0.185 1.00 . A A . 29 THR HG21 1 1
7 15665 1 1 29 THR HG22 H 3.258 18.984 -1.103 1.00 . A A . 29 THR HG22 1 1
7 15666 1 1 29 THR HG23 H 4.875 18.744 -1.763 1.00 . A A . 29 THR HG23 1 1
7 15667 1 1 29 THR N N 1.524 16.869 -0.469 1.00 . A A . 29 THR N 1 1
7 15668 1 1 29 THR O O 4.393 14.763 0.178 1.00 . A A . 29 THR O 1 1
7 15669 1 1 29 THR OG1 O 4.766 16.246 -2.268 1.00 . A A . 29 THR OG1 1 1
7 15670 1 1 30 LYS C C 3.326 14.583 3.365 1.00 . A A . 30 LYS C 1 1
7 15671 1 1 30 LYS CA C 3.869 15.879 2.745 1.00 . A A . 30 LYS CA 1 1
7 15672 1 1 30 LYS CB C 3.712 17.031 3.743 1.00 . A A . 30 LYS CB 1 1
7 15673 1 1 30 LYS CD C 4.382 19.348 4.451 1.00 . A A . 30 LYS CD 1 1
7 15674 1 1 30 LYS CE C 5.243 20.560 4.133 1.00 . A A . 30 LYS CE 1 1
7 15675 1 1 30 LYS CG C 4.570 18.246 3.422 1.00 . A A . 30 LYS CG 1 1
7 15676 1 1 30 LYS H H 2.460 16.869 1.478 1.00 . A A . 30 LYS H 1 1
7 15677 1 1 30 LYS HA H 4.919 15.744 2.535 1.00 . A A . 30 LYS HA 1 1
7 15678 1 1 30 LYS HB2 H 2.678 17.342 3.755 1.00 . A A . 30 LYS HB2 1 1
7 15679 1 1 30 LYS HB3 H 3.983 16.677 4.727 1.00 . A A . 30 LYS HB3 1 1
7 15680 1 1 30 LYS HD2 H 3.345 19.649 4.458 1.00 . A A . 30 LYS HD2 1 1
7 15681 1 1 30 LYS HD3 H 4.655 18.969 5.425 1.00 . A A . 30 LYS HD3 1 1
7 15682 1 1 30 LYS HE2 H 6.279 20.256 4.120 1.00 . A A . 30 LYS HE2 1 1
7 15683 1 1 30 LYS HE3 H 4.967 20.936 3.159 1.00 . A A . 30 LYS HE3 1 1
7 15684 1 1 30 LYS HG2 H 5.608 17.950 3.413 1.00 . A A . 30 LYS HG2 1 1
7 15685 1 1 30 LYS HG3 H 4.293 18.623 2.448 1.00 . A A . 30 LYS HG3 1 1
7 15686 1 1 30 LYS HZ1 H 5.671 22.457 4.895 1.00 . A A . 30 LYS HZ1 1 1
7 15687 1 1 30 LYS HZ2 H 5.338 21.302 6.084 1.00 . A A . 30 LYS HZ2 1 1
7 15688 1 1 30 LYS HZ3 H 4.078 21.954 5.163 1.00 . A A . 30 LYS HZ3 1 1
7 15689 1 1 30 LYS N N 3.202 16.209 1.474 1.00 . A A . 30 LYS N 1 1
7 15690 1 1 30 LYS NZ N 5.070 21.644 5.139 1.00 . A A . 30 LYS NZ 1 1
7 15691 1 1 30 LYS O O 3.991 13.970 4.205 1.00 . A A . 30 LYS O 1 1
7 15692 1 1 31 GLU C C 2.126 11.698 2.841 1.00 . A A . 31 GLU C 1 1
7 15693 1 1 31 GLU CA C 1.473 12.952 3.433 1.00 . A A . 31 GLU CA 1 1
7 15694 1 1 31 GLU CB C -0.024 12.970 3.113 1.00 . A A . 31 GLU CB 1 1
7 15695 1 1 31 GLU CD C -1.026 13.190 5.445 1.00 . A A . 31 GLU CD 1 1
7 15696 1 1 31 GLU CG C -0.861 13.819 4.069 1.00 . A A . 31 GLU CG 1 1
7 15697 1 1 31 GLU H H 1.646 14.717 2.281 1.00 . A A . 31 GLU H 1 1
7 15698 1 1 31 GLU HA H 1.597 12.927 4.504 1.00 . A A . 31 GLU HA 1 1
7 15699 1 1 31 GLU HB2 H -0.157 13.361 2.115 1.00 . A A . 31 GLU HB2 1 1
7 15700 1 1 31 GLU HB3 H -0.392 11.957 3.147 1.00 . A A . 31 GLU HB3 1 1
7 15701 1 1 31 GLU HG2 H -0.383 14.779 4.188 1.00 . A A . 31 GLU HG2 1 1
7 15702 1 1 31 GLU HG3 H -1.842 13.960 3.637 1.00 . A A . 31 GLU HG3 1 1
7 15703 1 1 31 GLU N N 2.117 14.177 2.942 1.00 . A A . 31 GLU N 1 1
7 15704 1 1 31 GLU O O 2.044 10.615 3.423 1.00 . A A . 31 GLU O 1 1
7 15705 1 1 31 GLU OE1 O -0.036 13.157 6.205 1.00 . A A . 31 GLU OE1 1 1
7 15706 1 1 31 GLU OE2 O -2.146 12.736 5.761 1.00 . A A . 31 GLU OE2 1 1
7 15707 1 1 32 LEU C C 4.596 10.224 1.865 1.00 . A A . 32 LEU C 1 1
7 15708 1 1 32 LEU CA C 3.463 10.758 0.986 1.00 . A A . 32 LEU CA 1 1
7 15709 1 1 32 LEU CB C 4.046 11.242 -0.339 1.00 . A A . 32 LEU CB 1 1
7 15710 1 1 32 LEU CD1 C 3.625 12.706 -2.334 1.00 . A A . 32 LEU CD1 1 1
7 15711 1 1 32 LEU CD2 C 2.548 10.456 -2.208 1.00 . A A . 32 LEU CD2 1 1
7 15712 1 1 32 LEU CG C 3.024 11.663 -1.405 1.00 . A A . 32 LEU CG 1 1
7 15713 1 1 32 LEU H H 2.725 12.733 1.234 1.00 . A A . 32 LEU H 1 1
7 15714 1 1 32 LEU HA H 2.757 9.963 0.797 1.00 . A A . 32 LEU HA 1 1
7 15715 1 1 32 LEU HB2 H 4.685 12.086 -0.124 1.00 . A A . 32 LEU HB2 1 1
7 15716 1 1 32 LEU HB3 H 4.653 10.449 -0.742 1.00 . A A . 32 LEU HB3 1 1
7 15717 1 1 32 LEU HD11 H 2.884 13.013 -3.057 1.00 . A A . 32 LEU HD11 1 1
7 15718 1 1 32 LEU HD12 H 4.476 12.284 -2.847 1.00 . A A . 32 LEU HD12 1 1
7 15719 1 1 32 LEU HD13 H 3.941 13.563 -1.757 1.00 . A A . 32 LEU HD13 1 1
7 15720 1 1 32 LEU HD21 H 1.834 10.778 -2.951 1.00 . A A . 32 LEU HD21 1 1
7 15721 1 1 32 LEU HD22 H 2.080 9.744 -1.544 1.00 . A A . 32 LEU HD22 1 1
7 15722 1 1 32 LEU HD23 H 3.392 9.992 -2.696 1.00 . A A . 32 LEU HD23 1 1
7 15723 1 1 32 LEU HG H 2.166 12.103 -0.918 1.00 . A A . 32 LEU HG 1 1
7 15724 1 1 32 LEU N N 2.752 11.855 1.664 1.00 . A A . 32 LEU N 1 1
7 15725 1 1 32 LEU O O 4.811 9.015 1.949 1.00 . A A . 32 LEU O 1 1
7 15726 1 1 33 GLY C C 5.907 10.177 4.687 1.00 . A A . 33 GLY C 1 1
7 15727 1 1 33 GLY CA C 6.400 10.823 3.436 1.00 . A A . 33 GLY CA 1 1
7 15728 1 1 33 GLY H H 5.084 12.104 2.375 1.00 . A A . 33 GLY H 1 1
7 15729 1 1 33 GLY HA2 H 7.037 10.122 2.965 1.00 . A A . 33 GLY HA2 1 1
7 15730 1 1 33 GLY HA3 H 6.947 11.715 3.686 1.00 . A A . 33 GLY HA3 1 1
7 15731 1 1 33 GLY N N 5.309 11.160 2.519 1.00 . A A . 33 GLY N 1 1
7 15732 1 1 33 GLY O O 6.658 9.545 5.423 1.00 . A A . 33 GLY O 1 1
7 15733 1 1 34 THR C C 3.620 8.322 5.770 1.00 . A A . 34 THR C 1 1
7 15734 1 1 34 THR CA C 3.914 9.815 6.030 1.00 . A A . 34 THR CA 1 1
7 15735 1 1 34 THR CB C 2.606 10.594 6.278 1.00 . A A . 34 THR CB 1 1
7 15736 1 1 34 THR CG2 C 2.092 10.405 7.701 1.00 . A A . 34 THR CG2 1 1
7 15737 1 1 34 THR H H 4.150 10.890 4.234 1.00 . A A . 34 THR H 1 1
7 15738 1 1 34 THR HA H 4.546 9.909 6.891 1.00 . A A . 34 THR HA 1 1
7 15739 1 1 34 THR HB H 1.870 10.233 5.582 1.00 . A A . 34 THR HB 1 1
7 15740 1 1 34 THR HG1 H 3.712 12.230 6.302 1.00 . A A . 34 THR HG1 1 1
7 15741 1 1 34 THR HG21 H 2.534 11.152 8.344 1.00 . A A . 34 THR HG21 1 1
7 15742 1 1 34 THR HG22 H 2.365 9.424 8.054 1.00 . A A . 34 THR HG22 1 1
7 15743 1 1 34 THR HG23 H 1.017 10.509 7.713 1.00 . A A . 34 THR HG23 1 1
7 15744 1 1 34 THR N N 4.631 10.368 4.898 1.00 . A A . 34 THR N 1 1
7 15745 1 1 34 THR O O 3.591 7.513 6.702 1.00 . A A . 34 THR O 1 1
7 15746 1 1 34 THR OG1 O 2.818 11.994 6.044 1.00 . A A . 34 THR OG1 1 1
7 15747 1 1 35 VAL C C 4.519 5.926 3.799 1.00 . A A . 35 VAL C 1 1
7 15748 1 1 35 VAL CA C 3.163 6.604 4.035 1.00 . A A . 35 VAL CA 1 1
7 15749 1 1 35 VAL CB C 2.323 6.521 2.723 1.00 . A A . 35 VAL CB 1 1
7 15750 1 1 35 VAL CG1 C 1.645 5.159 2.592 1.00 . A A . 35 VAL CG1 1 1
7 15751 1 1 35 VAL CG2 C 1.280 7.629 2.642 1.00 . A A . 35 VAL CG2 1 1
7 15752 1 1 35 VAL H H 3.403 8.702 3.809 1.00 . A A . 35 VAL H 1 1
7 15753 1 1 35 VAL HA H 2.637 6.080 4.822 1.00 . A A . 35 VAL HA 1 1
7 15754 1 1 35 VAL HB H 2.999 6.636 1.888 1.00 . A A . 35 VAL HB 1 1
7 15755 1 1 35 VAL HG11 H 0.992 4.999 3.437 1.00 . A A . 35 VAL HG11 1 1
7 15756 1 1 35 VAL HG12 H 2.397 4.384 2.566 1.00 . A A . 35 VAL HG12 1 1
7 15757 1 1 35 VAL HG13 H 1.068 5.131 1.680 1.00 . A A . 35 VAL HG13 1 1
7 15758 1 1 35 VAL HG21 H 0.416 7.352 3.227 1.00 . A A . 35 VAL HG21 1 1
7 15759 1 1 35 VAL HG22 H 0.991 7.772 1.612 1.00 . A A . 35 VAL HG22 1 1
7 15760 1 1 35 VAL HG23 H 1.699 8.547 3.029 1.00 . A A . 35 VAL HG23 1 1
7 15761 1 1 35 VAL N N 3.402 7.989 4.482 1.00 . A A . 35 VAL N 1 1
7 15762 1 1 35 VAL O O 4.736 4.780 4.199 1.00 . A A . 35 VAL O 1 1
7 15763 1 1 36 MET C C 7.531 5.927 4.134 1.00 . A A . 36 MET C 1 1
7 15764 1 1 36 MET CA C 6.796 6.233 2.842 1.00 . A A . 36 MET CA 1 1
7 15765 1 1 36 MET CB C 7.517 7.305 2.029 1.00 . A A . 36 MET CB 1 1
7 15766 1 1 36 MET CE C 6.432 8.888 -1.682 1.00 . A A . 36 MET CE 1 1
7 15767 1 1 36 MET CG C 7.018 7.425 0.593 1.00 . A A . 36 MET CG 1 1
7 15768 1 1 36 MET H H 5.148 7.564 2.830 1.00 . A A . 36 MET H 1 1
7 15769 1 1 36 MET HA H 6.764 5.325 2.270 1.00 . A A . 36 MET HA 1 1
7 15770 1 1 36 MET HB2 H 7.390 8.254 2.515 1.00 . A A . 36 MET HB2 1 1
7 15771 1 1 36 MET HB3 H 8.563 7.061 2.004 1.00 . A A . 36 MET HB3 1 1
7 15772 1 1 36 MET HE1 H 7.100 8.231 -2.220 1.00 . A A . 36 MET HE1 1 1
7 15773 1 1 36 MET HE2 H 6.384 9.842 -2.185 1.00 . A A . 36 MET HE2 1 1
7 15774 1 1 36 MET HE3 H 5.446 8.448 -1.648 1.00 . A A . 36 MET HE3 1 1
7 15775 1 1 36 MET HG2 H 7.646 6.821 -0.046 1.00 . A A . 36 MET HG2 1 1
7 15776 1 1 36 MET HG3 H 6.004 7.055 0.549 1.00 . A A . 36 MET HG3 1 1
7 15777 1 1 36 MET N N 5.422 6.674 3.136 1.00 . A A . 36 MET N 1 1
7 15778 1 1 36 MET O O 8.258 4.933 4.222 1.00 . A A . 36 MET O 1 1
7 15779 1 1 36 MET SD S 7.040 9.121 -0.014 1.00 . A A . 36 MET SD 1 1
7 15780 1 1 37 ARG C C 7.443 5.209 7.085 1.00 . A A . 37 ARG C 1 1
7 15781 1 1 37 ARG CA C 7.911 6.562 6.481 1.00 . A A . 37 ARG CA 1 1
7 15782 1 1 37 ARG CB C 7.543 7.705 7.433 1.00 . A A . 37 ARG CB 1 1
7 15783 1 1 37 ARG CD C 8.243 9.225 9.310 1.00 . A A . 37 ARG CD 1 1
7 15784 1 1 37 ARG CG C 8.623 8.026 8.457 1.00 . A A . 37 ARG CG 1 1
7 15785 1 1 37 ARG CZ C 9.432 10.764 10.863 1.00 . A A . 37 ARG CZ 1 1
7 15786 1 1 37 ARG H H 6.833 7.637 4.945 1.00 . A A . 37 ARG H 1 1
7 15787 1 1 37 ARG HA H 8.986 6.533 6.370 1.00 . A A . 37 ARG HA 1 1
7 15788 1 1 37 ARG HB2 H 7.354 8.595 6.851 1.00 . A A . 37 ARG HB2 1 1
7 15789 1 1 37 ARG HB3 H 6.642 7.437 7.965 1.00 . A A . 37 ARG HB3 1 1
7 15790 1 1 37 ARG HD2 H 8.075 10.073 8.662 1.00 . A A . 37 ARG HD2 1 1
7 15791 1 1 37 ARG HD3 H 7.334 8.996 9.846 1.00 . A A . 37 ARG HD3 1 1
7 15792 1 1 37 ARG HE H 9.935 8.861 10.505 1.00 . A A . 37 ARG HE 1 1
7 15793 1 1 37 ARG HG2 H 8.762 7.170 9.100 1.00 . A A . 37 ARG HG2 1 1
7 15794 1 1 37 ARG HG3 H 9.545 8.242 7.937 1.00 . A A . 37 ARG HG3 1 1
7 15795 1 1 37 ARG HH11 H 7.844 11.628 9.948 1.00 . A A . 37 ARG HH11 1 1
7 15796 1 1 37 ARG HH12 H 8.713 12.650 11.043 1.00 . A A . 37 ARG HH12 1 1
7 15797 1 1 37 ARG HH21 H 11.057 10.217 11.933 1.00 . A A . 37 ARG HH21 1 1
7 15798 1 1 37 ARG HH22 H 10.531 11.851 12.165 1.00 . A A . 37 ARG HH22 1 1
7 15799 1 1 37 ARG N N 7.332 6.789 5.137 1.00 . A A . 37 ARG N 1 1
7 15800 1 1 37 ARG NE N 9.293 9.566 10.277 1.00 . A A . 37 ARG NE 1 1
7 15801 1 1 37 ARG NH1 N 8.593 11.764 10.596 1.00 . A A . 37 ARG NH1 1 1
7 15802 1 1 37 ARG NH2 N 10.421 10.960 11.724 1.00 . A A . 37 ARG NH2 1 1
7 15803 1 1 37 ARG O O 8.071 4.695 8.015 1.00 . A A . 37 ARG O 1 1
7 15804 1 1 38 SER C C 6.372 2.180 6.308 1.00 . A A . 38 SER C 1 1
7 15805 1 1 38 SER CA C 5.766 3.371 7.020 1.00 . A A . 38 SER CA 1 1
7 15806 1 1 38 SER CB C 4.243 3.367 6.867 1.00 . A A . 38 SER CB 1 1
7 15807 1 1 38 SER H H 5.911 5.098 5.774 1.00 . A A . 38 SER H 1 1
7 15808 1 1 38 SER HA H 6.016 3.261 8.061 1.00 . A A . 38 SER HA 1 1
7 15809 1 1 38 SER HB2 H 3.984 3.673 5.864 1.00 . A A . 38 SER HB2 1 1
7 15810 1 1 38 SER HB3 H 3.869 2.371 7.046 1.00 . A A . 38 SER HB3 1 1
7 15811 1 1 38 SER HG H 3.855 3.995 8.682 1.00 . A A . 38 SER HG 1 1
7 15812 1 1 38 SER N N 6.337 4.649 6.542 1.00 . A A . 38 SER N 1 1
7 15813 1 1 38 SER O O 6.715 1.188 6.959 1.00 . A A . 38 SER O 1 1
7 15814 1 1 38 SER OG O 3.635 4.259 7.785 1.00 . A A . 38 SER OG 1 1
7 15815 1 1 39 LEU C C 8.648 1.178 4.508 1.00 . A A . 39 LEU C 1 1
7 15816 1 1 39 LEU CA C 7.142 1.176 4.226 1.00 . A A . 39 LEU CA 1 1
7 15817 1 1 39 LEU CB C 6.856 1.264 2.714 1.00 . A A . 39 LEU CB 1 1
7 15818 1 1 39 LEU CD1 C 7.861 2.535 0.802 1.00 . A A . 39 LEU CD1 1 1
7 15819 1 1 39 LEU CD2 C 5.638 3.225 1.722 1.00 . A A . 39 LEU CD2 1 1
7 15820 1 1 39 LEU CG C 7.006 2.640 2.056 1.00 . A A . 39 LEU CG 1 1
7 15821 1 1 39 LEU H H 6.183 3.054 4.505 1.00 . A A . 39 LEU H 1 1
7 15822 1 1 39 LEU HA H 6.734 0.248 4.603 1.00 . A A . 39 LEU HA 1 1
7 15823 1 1 39 LEU HB2 H 7.525 0.582 2.211 1.00 . A A . 39 LEU HB2 1 1
7 15824 1 1 39 LEU HB3 H 5.847 0.923 2.552 1.00 . A A . 39 LEU HB3 1 1
7 15825 1 1 39 LEU HD11 H 8.831 2.138 1.061 1.00 . A A . 39 LEU HD11 1 1
7 15826 1 1 39 LEU HD12 H 7.979 3.515 0.363 1.00 . A A . 39 LEU HD12 1 1
7 15827 1 1 39 LEU HD13 H 7.381 1.878 0.093 1.00 . A A . 39 LEU HD13 1 1
7 15828 1 1 39 LEU HD21 H 5.747 3.991 0.968 1.00 . A A . 39 LEU HD21 1 1
7 15829 1 1 39 LEU HD22 H 5.203 3.656 2.611 1.00 . A A . 39 LEU HD22 1 1
7 15830 1 1 39 LEU HD23 H 4.989 2.449 1.348 1.00 . A A . 39 LEU HD23 1 1
7 15831 1 1 39 LEU HG H 7.502 3.307 2.744 1.00 . A A . 39 LEU HG 1 1
7 15832 1 1 39 LEU N N 6.509 2.261 4.979 1.00 . A A . 39 LEU N 1 1
7 15833 1 1 39 LEU O O 9.364 0.239 4.148 1.00 . A A . 39 LEU O 1 1
7 15834 1 1 40 GLY C C 11.281 3.202 4.532 1.00 . A A . 40 GLY C 1 1
7 15835 1 1 40 GLY CA C 10.488 2.399 5.539 1.00 . A A . 40 GLY CA 1 1
7 15836 1 1 40 GLY H H 8.485 3.001 5.360 1.00 . A A . 40 GLY H 1 1
7 15837 1 1 40 GLY HA2 H 10.536 2.899 6.497 1.00 . A A . 40 GLY HA2 1 1
7 15838 1 1 40 GLY HA3 H 10.906 1.423 5.642 1.00 . A A . 40 GLY HA3 1 1
7 15839 1 1 40 GLY N N 9.104 2.264 5.163 1.00 . A A . 40 GLY N 1 1
7 15840 1 1 40 GLY O O 12.341 3.742 4.862 1.00 . A A . 40 GLY O 1 1
7 15841 1 1 41 GLN C C 10.740 5.414 2.177 1.00 . A A . 41 GLN C 1 1
7 15842 1 1 41 GLN CA C 11.402 4.056 2.245 1.00 . A A . 41 GLN CA 1 1
7 15843 1 1 41 GLN CB C 11.293 3.338 0.893 1.00 . A A . 41 GLN CB 1 1
7 15844 1 1 41 GLN CD C 13.684 2.707 0.312 1.00 . A A . 41 GLN CD 1 1
7 15845 1 1 41 GLN CG C 12.481 3.566 -0.038 1.00 . A A . 41 GLN CG 1 1
7 15846 1 1 41 GLN H H 9.934 2.795 3.095 1.00 . A A . 41 GLN H 1 1
7 15847 1 1 41 GLN HA H 12.422 4.189 2.504 1.00 . A A . 41 GLN HA 1 1
7 15848 1 1 41 GLN HB2 H 11.201 2.278 1.071 1.00 . A A . 41 GLN HB2 1 1
7 15849 1 1 41 GLN HB3 H 10.400 3.688 0.394 1.00 . A A . 41 GLN HB3 1 1
7 15850 1 1 41 GLN HE21 H 13.033 1.262 -0.889 1.00 . A A . 41 GLN HE21 1 1
7 15851 1 1 41 GLN HE22 H 14.517 0.941 -0.065 1.00 . A A . 41 GLN HE22 1 1
7 15852 1 1 41 GLN HG2 H 12.179 3.336 -1.049 1.00 . A A . 41 GLN HG2 1 1
7 15853 1 1 41 GLN HG3 H 12.772 4.605 0.020 1.00 . A A . 41 GLN HG3 1 1
7 15854 1 1 41 GLN N N 10.763 3.277 3.295 1.00 . A A . 41 GLN N 1 1
7 15855 1 1 41 GLN NE2 N 13.752 1.516 -0.273 1.00 . A A . 41 GLN NE2 1 1
7 15856 1 1 41 GLN O O 9.531 5.494 2.008 1.00 . A A . 41 GLN O 1 1
7 15857 1 1 41 GLN OE1 O 14.541 3.109 1.099 1.00 . A A . 41 GLN OE1 1 1
7 15858 1 1 42 ASN C C 12.035 8.819 1.618 1.00 . A A . 42 ASN C 1 1
7 15859 1 1 42 ASN CA C 11.031 7.844 2.265 1.00 . A A . 42 ASN CA 1 1
7 15860 1 1 42 ASN CB C 10.631 8.253 3.714 1.00 . A A . 42 ASN CB 1 1
7 15861 1 1 42 ASN CG C 10.593 9.757 3.980 1.00 . A A . 42 ASN CG 1 1
7 15862 1 1 42 ASN H H 12.514 6.333 2.354 1.00 . A A . 42 ASN H 1 1
7 15863 1 1 42 ASN HA H 10.147 7.839 1.657 1.00 . A A . 42 ASN HA 1 1
7 15864 1 1 42 ASN HB2 H 9.641 7.868 3.910 1.00 . A A . 42 ASN HB2 1 1
7 15865 1 1 42 ASN HB3 H 11.316 7.790 4.411 1.00 . A A . 42 ASN HB3 1 1
7 15866 1 1 42 ASN HD21 H 11.354 9.473 5.795 1.00 . A A . 42 ASN HD21 1 1
7 15867 1 1 42 ASN HD22 H 11.023 11.114 5.368 1.00 . A A . 42 ASN HD22 1 1
7 15868 1 1 42 ASN N N 11.548 6.476 2.274 1.00 . A A . 42 ASN N 1 1
7 15869 1 1 42 ASN ND2 N 11.035 10.155 5.167 1.00 . A A . 42 ASN ND2 1 1
7 15870 1 1 42 ASN O O 13.145 9.000 2.126 1.00 . A A . 42 ASN O 1 1
7 15871 1 1 42 ASN OD1 O 10.174 10.546 3.131 1.00 . A A . 42 ASN OD1 1 1
7 15872 1 1 43 PRO C C 12.535 11.816 0.398 1.00 . A A . 43 PRO C 1 1
7 15873 1 1 43 PRO CA C 12.489 10.420 -0.256 1.00 . A A . 43 PRO CA 1 1
7 15874 1 1 43 PRO CB C 11.830 10.480 -1.640 1.00 . A A . 43 PRO CB 1 1
7 15875 1 1 43 PRO CD C 10.331 9.259 -0.216 1.00 . A A . 43 PRO CD 1 1
7 15876 1 1 43 PRO CG C 10.390 10.170 -1.413 1.00 . A A . 43 PRO CG 1 1
7 15877 1 1 43 PRO HA H 13.499 10.047 -0.357 1.00 . A A . 43 PRO HA 1 1
7 15878 1 1 43 PRO HB2 H 11.950 11.469 -2.058 1.00 . A A . 43 PRO HB2 1 1
7 15879 1 1 43 PRO HB3 H 12.269 9.743 -2.293 1.00 . A A . 43 PRO HB3 1 1
7 15880 1 1 43 PRO HD2 H 9.509 9.539 0.434 1.00 . A A . 43 PRO HD2 1 1
7 15881 1 1 43 PRO HD3 H 10.221 8.232 -0.537 1.00 . A A . 43 PRO HD3 1 1
7 15882 1 1 43 PRO HG2 H 9.849 11.084 -1.217 1.00 . A A . 43 PRO HG2 1 1
7 15883 1 1 43 PRO HG3 H 9.979 9.670 -2.277 1.00 . A A . 43 PRO HG3 1 1
7 15884 1 1 43 PRO N N 11.639 9.457 0.472 1.00 . A A . 43 PRO N 1 1
7 15885 1 1 43 PRO O O 11.833 12.072 1.380 1.00 . A A . 43 PRO O 1 1
7 15886 1 1 44 THR C C 12.289 14.938 0.091 1.00 . A A . 44 THR C 1 1
7 15887 1 1 44 THR CA C 13.552 14.081 0.330 1.00 . A A . 44 THR CA 1 1
7 15888 1 1 44 THR CB C 14.783 14.752 -0.345 1.00 . A A . 44 THR CB 1 1
7 15889 1 1 44 THR CG2 C 15.475 15.739 0.593 1.00 . A A . 44 THR CG2 1 1
7 15890 1 1 44 THR H H 13.886 12.428 -0.955 1.00 . A A . 44 THR H 1 1
7 15891 1 1 44 THR HA H 13.737 14.025 1.393 1.00 . A A . 44 THR HA 1 1
7 15892 1 1 44 THR HB H 14.443 15.288 -1.219 1.00 . A A . 44 THR HB 1 1
7 15893 1 1 44 THR HG1 H 16.313 14.121 -1.421 1.00 . A A . 44 THR HG1 1 1
7 15894 1 1 44 THR HG21 H 16.426 16.027 0.170 1.00 . A A . 44 THR HG21 1 1
7 15895 1 1 44 THR HG22 H 15.637 15.273 1.554 1.00 . A A . 44 THR HG22 1 1
7 15896 1 1 44 THR HG23 H 14.859 16.615 0.716 1.00 . A A . 44 THR HG23 1 1
7 15897 1 1 44 THR N N 13.374 12.705 -0.168 1.00 . A A . 44 THR N 1 1
7 15898 1 1 44 THR O O 11.335 14.481 -0.544 1.00 . A A . 44 THR O 1 1
7 15899 1 1 44 THR OG1 O 15.733 13.757 -0.749 1.00 . A A . 44 THR OG1 1 1
7 15900 1 1 45 GLU C C 10.751 17.397 -0.966 1.00 . A A . 45 GLU C 1 1
7 15901 1 1 45 GLU CA C 11.176 17.128 0.487 1.00 . A A . 45 GLU CA 1 1
7 15902 1 1 45 GLU CB C 11.520 18.454 1.180 1.00 . A A . 45 GLU CB 1 1
7 15903 1 1 45 GLU CD C 11.872 19.693 3.355 1.00 . A A . 45 GLU CD 1 1
7 15904 1 1 45 GLU CG C 11.524 18.371 2.700 1.00 . A A . 45 GLU CG 1 1
7 15905 1 1 45 GLU H H 13.110 16.482 1.075 1.00 . A A . 45 GLU H 1 1
7 15906 1 1 45 GLU HA H 10.340 16.685 1.004 1.00 . A A . 45 GLU HA 1 1
7 15907 1 1 45 GLU HB2 H 12.500 18.771 0.857 1.00 . A A . 45 GLU HB2 1 1
7 15908 1 1 45 GLU HB3 H 10.796 19.199 0.884 1.00 . A A . 45 GLU HB3 1 1
7 15909 1 1 45 GLU HG2 H 10.542 18.070 3.034 1.00 . A A . 45 GLU HG2 1 1
7 15910 1 1 45 GLU HG3 H 12.249 17.632 3.005 1.00 . A A . 45 GLU HG3 1 1
7 15911 1 1 45 GLU N N 12.308 16.186 0.601 1.00 . A A . 45 GLU N 1 1
7 15912 1 1 45 GLU O O 9.561 17.377 -1.274 1.00 . A A . 45 GLU O 1 1
7 15913 1 1 45 GLU OE1 O 13.074 19.943 3.585 1.00 . A A . 45 GLU OE1 1 1
7 15914 1 1 45 GLU OE2 O 10.943 20.478 3.640 1.00 . A A . 45 GLU OE2 1 1
7 15915 1 1 46 ALA C C 11.269 16.676 -4.078 1.00 . A A . 46 ALA C 1 1
7 15916 1 1 46 ALA CA C 11.421 17.954 -3.257 1.00 . A A . 46 ALA CA 1 1
7 15917 1 1 46 ALA CB C 12.478 18.861 -3.865 1.00 . A A . 46 ALA CB 1 1
7 15918 1 1 46 ALA H H 12.646 17.730 -1.532 1.00 . A A . 46 ALA H 1 1
7 15919 1 1 46 ALA HA H 10.470 18.470 -3.294 1.00 . A A . 46 ALA HA 1 1
7 15920 1 1 46 ALA HB1 H 13.427 18.346 -3.885 1.00 . A A . 46 ALA HB1 1 1
7 15921 1 1 46 ALA HB2 H 12.568 19.758 -3.270 1.00 . A A . 46 ALA HB2 1 1
7 15922 1 1 46 ALA HB3 H 12.191 19.124 -4.872 1.00 . A A . 46 ALA HB3 1 1
7 15923 1 1 46 ALA N N 11.716 17.690 -1.841 1.00 . A A . 46 ALA N 1 1
7 15924 1 1 46 ALA O O 10.648 16.699 -5.145 1.00 . A A . 46 ALA O 1 1
7 15925 1 1 47 GLU C C 10.366 13.657 -4.154 1.00 . A A . 47 GLU C 1 1
7 15926 1 1 47 GLU CA C 11.746 14.281 -4.289 1.00 . A A . 47 GLU CA 1 1
7 15927 1 1 47 GLU CB C 12.835 13.315 -3.817 1.00 . A A . 47 GLU CB 1 1
7 15928 1 1 47 GLU CD C 15.222 12.529 -4.087 1.00 . A A . 47 GLU CD 1 1
7 15929 1 1 47 GLU CG C 14.203 13.604 -4.414 1.00 . A A . 47 GLU CG 1 1
7 15930 1 1 47 GLU H H 12.317 15.611 -2.733 1.00 . A A . 47 GLU H 1 1
7 15931 1 1 47 GLU HA H 11.890 14.494 -5.311 1.00 . A A . 47 GLU HA 1 1
7 15932 1 1 47 GLU HB2 H 12.916 13.380 -2.743 1.00 . A A . 47 GLU HB2 1 1
7 15933 1 1 47 GLU HB3 H 12.552 12.310 -4.091 1.00 . A A . 47 GLU HB3 1 1
7 15934 1 1 47 GLU HG2 H 14.107 13.671 -5.488 1.00 . A A . 47 GLU HG2 1 1
7 15935 1 1 47 GLU HG3 H 14.559 14.547 -4.026 1.00 . A A . 47 GLU HG3 1 1
7 15936 1 1 47 GLU N N 11.834 15.565 -3.585 1.00 . A A . 47 GLU N 1 1
7 15937 1 1 47 GLU O O 9.973 12.796 -4.947 1.00 . A A . 47 GLU O 1 1
7 15938 1 1 47 GLU OE1 O 15.155 11.442 -4.698 1.00 . A A . 47 GLU OE1 1 1
7 15939 1 1 47 GLU OE2 O 16.086 12.774 -3.219 1.00 . A A . 47 GLU OE2 1 1
7 15940 1 1 48 LEU C C 7.256 14.496 -3.634 1.00 . A A . 48 LEU C 1 1
7 15941 1 1 48 LEU CA C 8.289 13.660 -2.863 1.00 . A A . 48 LEU CA 1 1
7 15942 1 1 48 LEU CB C 7.963 13.617 -1.351 1.00 . A A . 48 LEU CB 1 1
7 15943 1 1 48 LEU CD1 C 7.177 15.853 -0.508 1.00 . A A . 48 LEU CD1 1 1
7 15944 1 1 48 LEU CD2 C 8.657 14.432 0.914 1.00 . A A . 48 LEU CD2 1 1
7 15945 1 1 48 LEU CG C 8.320 14.849 -0.510 1.00 . A A . 48 LEU CG 1 1
7 15946 1 1 48 LEU H H 10.065 14.798 -2.587 1.00 . A A . 48 LEU H 1 1
7 15947 1 1 48 LEU HA H 8.225 12.651 -3.244 1.00 . A A . 48 LEU HA 1 1
7 15948 1 1 48 LEU HB2 H 6.903 13.448 -1.248 1.00 . A A . 48 LEU HB2 1 1
7 15949 1 1 48 LEU HB3 H 8.477 12.769 -0.926 1.00 . A A . 48 LEU HB3 1 1
7 15950 1 1 48 LEU HD11 H 7.452 16.712 0.085 1.00 . A A . 48 LEU HD11 1 1
7 15951 1 1 48 LEU HD12 H 6.294 15.393 -0.089 1.00 . A A . 48 LEU HD12 1 1
7 15952 1 1 48 LEU HD13 H 6.972 16.167 -1.522 1.00 . A A . 48 LEU HD13 1 1
7 15953 1 1 48 LEU HD21 H 9.650 14.010 0.941 1.00 . A A . 48 LEU HD21 1 1
7 15954 1 1 48 LEU HD22 H 7.944 13.693 1.250 1.00 . A A . 48 LEU HD22 1 1
7 15955 1 1 48 LEU HD23 H 8.613 15.294 1.563 1.00 . A A . 48 LEU HD23 1 1
7 15956 1 1 48 LEU HG H 9.190 15.329 -0.934 1.00 . A A . 48 LEU HG 1 1
7 15957 1 1 48 LEU N N 9.657 14.113 -3.140 1.00 . A A . 48 LEU N 1 1
7 15958 1 1 48 LEU O O 6.193 13.981 -3.989 1.00 . A A . 48 LEU O 1 1
7 15959 1 1 49 GLN C C 6.793 16.453 -6.148 1.00 . A A . 49 GLN C 1 1
7 15960 1 1 49 GLN CA C 6.670 16.675 -4.644 1.00 . A A . 49 GLN CA 1 1
7 15961 1 1 49 GLN CB C 6.923 18.148 -4.278 1.00 . A A . 49 GLN CB 1 1
7 15962 1 1 49 GLN CD C 6.080 20.536 -4.283 1.00 . A A . 49 GLN CD 1 1
7 15963 1 1 49 GLN CG C 5.769 19.089 -4.615 1.00 . A A . 49 GLN CG 1 1
7 15964 1 1 49 GLN H H 8.432 16.151 -3.562 1.00 . A A . 49 GLN H 1 1
7 15965 1 1 49 GLN HA H 5.684 16.403 -4.372 1.00 . A A . 49 GLN HA 1 1
7 15966 1 1 49 GLN HB2 H 7.109 18.213 -3.216 1.00 . A A . 49 GLN HB2 1 1
7 15967 1 1 49 GLN HB3 H 7.801 18.489 -4.806 1.00 . A A . 49 GLN HB3 1 1
7 15968 1 1 49 GLN HE21 H 5.331 20.307 -2.456 1.00 . A A . 49 GLN HE21 1 1
7 15969 1 1 49 GLN HE22 H 5.941 21.880 -2.824 1.00 . A A . 49 GLN HE22 1 1
7 15970 1 1 49 GLN HG2 H 5.561 19.017 -5.672 1.00 . A A . 49 GLN HG2 1 1
7 15971 1 1 49 GLN HG3 H 4.897 18.785 -4.056 1.00 . A A . 49 GLN HG3 1 1
7 15972 1 1 49 GLN N N 7.574 15.786 -3.893 1.00 . A A . 49 GLN N 1 1
7 15973 1 1 49 GLN NE2 N 5.751 20.949 -3.065 1.00 . A A . 49 GLN NE2 1 1
7 15974 1 1 49 GLN O O 5.935 16.868 -6.932 1.00 . A A . 49 GLN O 1 1
7 15975 1 1 49 GLN OE1 O 6.611 21.275 -5.113 1.00 . A A . 49 GLN OE1 1 1
7 15976 1 1 50 ASP C C 7.462 14.184 -8.336 1.00 . A A . 50 ASP C 1 1
7 15977 1 1 50 ASP CA C 8.193 15.463 -7.897 1.00 . A A . 50 ASP CA 1 1
7 15978 1 1 50 ASP CB C 9.708 15.291 -8.061 1.00 . A A . 50 ASP CB 1 1
7 15979 1 1 50 ASP CG C 10.182 15.559 -9.480 1.00 . A A . 50 ASP CG 1 1
7 15980 1 1 50 ASP H H 8.464 15.500 -5.793 1.00 . A A . 50 ASP H 1 1
7 15981 1 1 50 ASP HA H 7.863 16.283 -8.516 1.00 . A A . 50 ASP HA 1 1
7 15982 1 1 50 ASP HB2 H 10.215 15.977 -7.399 1.00 . A A . 50 ASP HB2 1 1
7 15983 1 1 50 ASP HB3 H 9.978 14.279 -7.797 1.00 . A A . 50 ASP HB3 1 1
7 15984 1 1 50 ASP N N 7.873 15.797 -6.506 1.00 . A A . 50 ASP N 1 1
7 15985 1 1 50 ASP O O 7.299 13.935 -9.534 1.00 . A A . 50 ASP O 1 1
7 15986 1 1 50 ASP OD1 O 10.217 14.604 -10.284 1.00 . A A . 50 ASP OD1 1 1
7 15987 1 1 50 ASP OD2 O 10.515 16.723 -9.784 1.00 . A A . 50 ASP OD2 1 1
7 15988 1 1 51 MET C C 4.870 12.323 -8.031 1.00 . A A . 51 MET C 1 1
7 15989 1 1 51 MET CA C 6.326 12.118 -7.588 1.00 . A A . 51 MET CA 1 1
7 15990 1 1 51 MET CB C 6.371 11.240 -6.334 1.00 . A A . 51 MET CB 1 1
7 15991 1 1 51 MET CE C 9.414 8.857 -4.757 1.00 . A A . 51 MET CE 1 1
7 15992 1 1 51 MET CG C 7.744 10.646 -6.054 1.00 . A A . 51 MET CG 1 1
7 15993 1 1 51 MET H H 7.191 13.661 -6.419 1.00 . A A . 51 MET H 1 1
7 15994 1 1 51 MET HA H 6.851 11.607 -8.381 1.00 . A A . 51 MET HA 1 1
7 15995 1 1 51 MET HB2 H 6.079 11.835 -5.482 1.00 . A A . 51 MET HB2 1 1
7 15996 1 1 51 MET HB3 H 5.668 10.428 -6.452 1.00 . A A . 51 MET HB3 1 1
7 15997 1 1 51 MET HE1 H 9.598 8.403 -5.719 1.00 . A A . 51 MET HE1 1 1
7 15998 1 1 51 MET HE2 H 9.561 8.123 -3.979 1.00 . A A . 51 MET HE2 1 1
7 15999 1 1 51 MET HE3 H 10.097 9.680 -4.610 1.00 . A A . 51 MET HE3 1 1
7 16000 1 1 51 MET HG2 H 8.092 10.143 -6.945 1.00 . A A . 51 MET HG2 1 1
7 16001 1 1 51 MET HG3 H 8.424 11.448 -5.807 1.00 . A A . 51 MET HG3 1 1
7 16002 1 1 51 MET N N 7.030 13.386 -7.346 1.00 . A A . 51 MET N 1 1
7 16003 1 1 51 MET O O 4.354 11.534 -8.828 1.00 . A A . 51 MET O 1 1
7 16004 1 1 51 MET SD S 7.729 9.462 -4.695 1.00 . A A . 51 MET SD 1 1
7 16005 1 1 52 ILE C C 2.741 14.387 -9.247 1.00 . A A . 52 ILE C 1 1
7 16006 1 1 52 ILE CA C 2.807 13.674 -7.885 1.00 . A A . 52 ILE CA 1 1
7 16007 1 1 52 ILE CB C 2.050 14.532 -6.820 1.00 . A A . 52 ILE CB 1 1
7 16008 1 1 52 ILE CD1 C 3.572 15.199 -4.921 1.00 . A A . 52 ILE CD1 1 1
7 16009 1 1 52 ILE CG1 C 2.526 14.227 -5.400 1.00 . A A . 52 ILE CG1 1 1
7 16010 1 1 52 ILE CG2 C 0.542 14.306 -6.909 1.00 . A A . 52 ILE CG2 1 1
7 16011 1 1 52 ILE H H 4.672 13.972 -6.874 1.00 . A A . 52 ILE H 1 1
7 16012 1 1 52 ILE HA H 2.294 12.726 -7.975 1.00 . A A . 52 ILE HA 1 1
7 16013 1 1 52 ILE HB H 2.241 15.573 -7.031 1.00 . A A . 52 ILE HB 1 1
7 16014 1 1 52 ILE HD11 H 4.352 15.272 -5.663 1.00 . A A . 52 ILE HD11 1 1
7 16015 1 1 52 ILE HD12 H 3.989 14.852 -3.988 1.00 . A A . 52 ILE HD12 1 1
7 16016 1 1 52 ILE HD13 H 3.121 16.170 -4.778 1.00 . A A . 52 ILE HD13 1 1
7 16017 1 1 52 ILE HG12 H 1.687 14.276 -4.723 1.00 . A A . 52 ILE HG12 1 1
7 16018 1 1 52 ILE HG13 H 2.953 13.235 -5.373 1.00 . A A . 52 ILE HG13 1 1
7 16019 1 1 52 ILE HG21 H 0.325 13.260 -6.746 1.00 . A A . 52 ILE HG21 1 1
7 16020 1 1 52 ILE HG22 H 0.191 14.598 -7.888 1.00 . A A . 52 ILE HG22 1 1
7 16021 1 1 52 ILE HG23 H 0.043 14.899 -6.157 1.00 . A A . 52 ILE HG23 1 1
7 16022 1 1 52 ILE N N 4.210 13.379 -7.516 1.00 . A A . 52 ILE N 1 1
7 16023 1 1 52 ILE O O 1.726 14.309 -9.945 1.00 . A A . 52 ILE O 1 1
7 16024 1 1 53 ASN C C 3.670 14.979 -12.123 1.00 . A A . 53 ASN C 1 1
7 16025 1 1 53 ASN CA C 3.951 15.836 -10.871 1.00 . A A . 53 ASN CA 1 1
7 16026 1 1 53 ASN CB C 5.347 16.463 -10.973 1.00 . A A . 53 ASN CB 1 1
7 16027 1 1 53 ASN CG C 5.357 17.747 -11.784 1.00 . A A . 53 ASN CG 1 1
7 16028 1 1 53 ASN H H 4.603 15.085 -8.994 1.00 . A A . 53 ASN H 1 1
7 16029 1 1 53 ASN HA H 3.224 16.628 -10.834 1.00 . A A . 53 ASN HA 1 1
7 16030 1 1 53 ASN HB2 H 5.707 16.686 -9.980 1.00 . A A . 53 ASN HB2 1 1
7 16031 1 1 53 ASN HB3 H 6.016 15.757 -11.443 1.00 . A A . 53 ASN HB3 1 1
7 16032 1 1 53 ASN HD21 H 5.006 18.815 -10.144 1.00 . A A . 53 ASN HD21 1 1
7 16033 1 1 53 ASN HD22 H 5.153 19.717 -11.610 1.00 . A A . 53 ASN HD22 1 1
7 16034 1 1 53 ASN N N 3.838 15.081 -9.606 1.00 . A A . 53 ASN N 1 1
7 16035 1 1 53 ASN ND2 N 5.151 18.873 -11.112 1.00 . A A . 53 ASN ND2 1 1
7 16036 1 1 53 ASN O O 3.350 15.524 -13.184 1.00 . A A . 53 ASN O 1 1
7 16037 1 1 53 ASN OD1 O 5.548 17.726 -13.000 1.00 . A A . 53 ASN OD1 1 1
7 16038 1 1 54 GLU C C 2.046 12.555 -13.413 1.00 . A A . 54 GLU C 1 1
7 16039 1 1 54 GLU CA C 3.548 12.715 -13.105 1.00 . A A . 54 GLU CA 1 1
7 16040 1 1 54 GLU CB C 4.164 11.345 -12.792 1.00 . A A . 54 GLU CB 1 1
7 16041 1 1 54 GLU CD C 6.263 9.953 -12.567 1.00 . A A . 54 GLU CD 1 1
7 16042 1 1 54 GLU CG C 5.684 11.322 -12.869 1.00 . A A . 54 GLU CG 1 1
7 16043 1 1 54 GLU H H 4.051 13.284 -11.119 1.00 . A A . 54 GLU H 1 1
7 16044 1 1 54 GLU HA H 4.034 13.120 -13.980 1.00 . A A . 54 GLU HA 1 1
7 16045 1 1 54 GLU HB2 H 3.873 11.053 -11.794 1.00 . A A . 54 GLU HB2 1 1
7 16046 1 1 54 GLU HB3 H 3.779 10.622 -13.495 1.00 . A A . 54 GLU HB3 1 1
7 16047 1 1 54 GLU HG2 H 5.986 11.610 -13.865 1.00 . A A . 54 GLU HG2 1 1
7 16048 1 1 54 GLU HG3 H 6.079 12.029 -12.155 1.00 . A A . 54 GLU HG3 1 1
7 16049 1 1 54 GLU N N 3.791 13.649 -11.991 1.00 . A A . 54 GLU N 1 1
7 16050 1 1 54 GLU O O 1.674 11.908 -14.398 1.00 . A A . 54 GLU O 1 1
7 16051 1 1 54 GLU OE1 O 6.491 9.655 -11.376 1.00 . A A . 54 GLU OE1 1 1
7 16052 1 1 54 GLU OE2 O 6.488 9.180 -13.522 1.00 . A A . 54 GLU OE2 1 1
7 16053 1 1 55 VAL C C -0.901 14.499 -12.548 1.00 . A A . 55 VAL C 1 1
7 16054 1 1 55 VAL CA C -0.262 13.098 -12.735 1.00 . A A . 55 VAL CA 1 1
7 16055 1 1 55 VAL CB C -0.906 12.015 -11.788 1.00 . A A . 55 VAL CB 1 1
7 16056 1 1 55 VAL CG1 C -0.511 12.219 -10.328 1.00 . A A . 55 VAL CG1 1 1
7 16057 1 1 55 VAL CG2 C -2.428 11.943 -11.930 1.00 . A A . 55 VAL CG2 1 1
7 16058 1 1 55 VAL H H 1.566 13.663 -11.810 1.00 . A A . 55 VAL H 1 1
7 16059 1 1 55 VAL HA H -0.445 12.788 -13.755 1.00 . A A . 55 VAL HA 1 1
7 16060 1 1 55 VAL HB H -0.519 11.052 -12.091 1.00 . A A . 55 VAL HB 1 1
7 16061 1 1 55 VAL HG11 H -0.851 13.189 -9.996 1.00 . A A . 55 VAL HG11 1 1
7 16062 1 1 55 VAL HG12 H 0.563 12.163 -10.234 1.00 . A A . 55 VAL HG12 1 1
7 16063 1 1 55 VAL HG13 H -0.966 11.450 -9.721 1.00 . A A . 55 VAL HG13 1 1
7 16064 1 1 55 VAL HG21 H -2.859 12.901 -11.677 1.00 . A A . 55 VAL HG21 1 1
7 16065 1 1 55 VAL HG22 H -2.817 11.187 -11.264 1.00 . A A . 55 VAL HG22 1 1
7 16066 1 1 55 VAL HG23 H -2.684 11.691 -12.948 1.00 . A A . 55 VAL HG23 1 1
7 16067 1 1 55 VAL N N 1.198 13.157 -12.567 1.00 . A A . 55 VAL N 1 1
7 16068 1 1 55 VAL O O -2.123 14.647 -12.642 1.00 . A A . 55 VAL O 1 1
7 16069 1 1 56 ASP C C -0.962 17.520 -13.474 1.00 . A A . 56 ASP C 1 1
7 16070 1 1 56 ASP CA C -0.535 16.910 -12.131 1.00 . A A . 56 ASP CA 1 1
7 16071 1 1 56 ASP CB C 0.549 17.769 -11.467 1.00 . A A . 56 ASP CB 1 1
7 16072 1 1 56 ASP CG C 0.598 17.587 -9.961 1.00 . A A . 56 ASP CG 1 1
7 16073 1 1 56 ASP H H 0.899 15.341 -12.216 1.00 . A A . 56 ASP H 1 1
7 16074 1 1 56 ASP HA H -1.402 16.890 -11.486 1.00 . A A . 56 ASP HA 1 1
7 16075 1 1 56 ASP HB2 H 1.510 17.500 -11.876 1.00 . A A . 56 ASP HB2 1 1
7 16076 1 1 56 ASP HB3 H 0.354 18.809 -11.680 1.00 . A A . 56 ASP HB3 1 1
7 16077 1 1 56 ASP N N -0.061 15.525 -12.301 1.00 . A A . 56 ASP N 1 1
7 16078 1 1 56 ASP O O -0.387 18.508 -13.951 1.00 . A A . 56 ASP O 1 1
7 16079 1 1 56 ASP OD1 O -0.413 17.889 -9.293 1.00 . A A . 56 ASP OD1 1 1
7 16080 1 1 56 ASP OD2 O 1.647 17.147 -9.450 1.00 . A A . 56 ASP OD2 1 1
7 16081 1 1 57 ALA C C -3.141 18.761 -15.244 1.00 . A A . 57 ALA C 1 1
7 16082 1 1 57 ALA CA C -2.544 17.355 -15.360 1.00 . A A . 57 ALA CA 1 1
7 16083 1 1 57 ALA CB C -3.598 16.374 -15.851 1.00 . A A . 57 ALA CB 1 1
7 16084 1 1 57 ALA H H -2.363 16.094 -13.659 1.00 . A A . 57 ALA H 1 1
7 16085 1 1 57 ALA HA H -1.742 17.375 -16.084 1.00 . A A . 57 ALA HA 1 1
7 16086 1 1 57 ALA HB1 H -3.956 16.684 -16.821 1.00 . A A . 57 ALA HB1 1 1
7 16087 1 1 57 ALA HB2 H -4.423 16.352 -15.153 1.00 . A A . 57 ALA HB2 1 1
7 16088 1 1 57 ALA HB3 H -3.165 15.387 -15.926 1.00 . A A . 57 ALA HB3 1 1
7 16089 1 1 57 ALA N N -1.985 16.900 -14.081 1.00 . A A . 57 ALA N 1 1
7 16090 1 1 57 ALA O O -3.059 19.554 -16.187 1.00 . A A . 57 ALA O 1 1
7 16091 1 1 58 ASP C C -3.519 21.158 -12.817 1.00 . A A . 58 ASP C 1 1
7 16092 1 1 58 ASP CA C -4.332 20.358 -13.822 1.00 . A A . 58 ASP CA 1 1
7 16093 1 1 58 ASP CB C -5.767 20.195 -13.328 1.00 . A A . 58 ASP CB 1 1
7 16094 1 1 58 ASP CG C -6.724 19.778 -14.430 1.00 . A A . 58 ASP CG 1 1
7 16095 1 1 58 ASP H H -3.792 18.373 -13.385 1.00 . A A . 58 ASP H 1 1
7 16096 1 1 58 ASP HA H -4.328 20.887 -14.736 1.00 . A A . 58 ASP HA 1 1
7 16097 1 1 58 ASP HB2 H -5.790 19.443 -12.553 1.00 . A A . 58 ASP HB2 1 1
7 16098 1 1 58 ASP HB3 H -6.100 21.128 -12.920 1.00 . A A . 58 ASP HB3 1 1
7 16099 1 1 58 ASP N N -3.738 19.055 -14.081 1.00 . A A . 58 ASP N 1 1
7 16100 1 1 58 ASP O O -3.746 22.358 -12.629 1.00 . A A . 58 ASP O 1 1
7 16101 1 1 58 ASP OD1 O -7.293 20.672 -15.091 1.00 . A A . 58 ASP OD1 1 1
7 16102 1 1 58 ASP OD2 O -6.905 18.559 -14.630 1.00 . A A . 58 ASP OD2 1 1
7 16103 1 1 59 GLY C C -2.418 21.809 -10.073 1.00 . A A . 59 GLY C 1 1
7 16104 1 1 59 GLY CA C -1.680 21.078 -11.189 1.00 . A A . 59 GLY CA 1 1
7 16105 1 1 59 GLY H H -2.452 19.535 -12.446 1.00 . A A . 59 GLY H 1 1
7 16106 1 1 59 GLY HA2 H -1.080 20.298 -10.746 1.00 . A A . 59 GLY HA2 1 1
7 16107 1 1 59 GLY HA3 H -1.023 21.777 -11.686 1.00 . A A . 59 GLY HA3 1 1
7 16108 1 1 59 GLY N N -2.566 20.473 -12.194 1.00 . A A . 59 GLY N 1 1
7 16109 1 1 59 GLY O O -2.377 23.041 -10.007 1.00 . A A . 59 GLY O 1 1
7 16110 1 1 60 ASN C C -3.028 21.654 -6.799 1.00 . A A . 60 ASN C 1 1
7 16111 1 1 60 ASN CA C -3.851 21.623 -8.091 1.00 . A A . 60 ASN CA 1 1
7 16112 1 1 60 ASN CB C -5.142 20.829 -7.863 1.00 . A A . 60 ASN CB 1 1
7 16113 1 1 60 ASN CG C -6.157 21.034 -8.973 1.00 . A A . 60 ASN CG 1 1
7 16114 1 1 60 ASN H H -3.063 20.072 -9.302 1.00 . A A . 60 ASN H 1 1
7 16115 1 1 60 ASN HA H -4.110 22.635 -8.363 1.00 . A A . 60 ASN HA 1 1
7 16116 1 1 60 ASN HB2 H -4.904 19.777 -7.810 1.00 . A A . 60 ASN HB2 1 1
7 16117 1 1 60 ASN HB3 H -5.588 21.140 -6.930 1.00 . A A . 60 ASN HB3 1 1
7 16118 1 1 60 ASN HD21 H -5.407 19.492 -9.979 1.00 . A A . 60 ASN HD21 1 1
7 16119 1 1 60 ASN HD22 H -6.738 20.299 -10.727 1.00 . A A . 60 ASN HD22 1 1
7 16120 1 1 60 ASN N N -3.090 21.047 -9.203 1.00 . A A . 60 ASN N 1 1
7 16121 1 1 60 ASN ND2 N -6.094 20.190 -9.996 1.00 . A A . 60 ASN ND2 1 1
7 16122 1 1 60 ASN O O -3.415 22.314 -5.828 1.00 . A A . 60 ASN O 1 1
7 16123 1 1 60 ASN OD1 O -6.988 21.939 -8.910 1.00 . A A . 60 ASN OD1 1 1
7 16124 1 1 61 GLY C C -1.398 19.740 -4.688 1.00 . A A . 61 GLY C 1 1
7 16125 1 1 61 GLY CA C -1.026 20.877 -5.628 1.00 . A A . 61 GLY CA 1 1
7 16126 1 1 61 GLY H H -1.640 20.453 -7.612 1.00 . A A . 61 GLY H 1 1
7 16127 1 1 61 GLY HA2 H -0.006 20.739 -5.956 1.00 . A A . 61 GLY HA2 1 1
7 16128 1 1 61 GLY HA3 H -1.096 21.810 -5.092 1.00 . A A . 61 GLY HA3 1 1
7 16129 1 1 61 GLY N N -1.892 20.941 -6.801 1.00 . A A . 61 GLY N 1 1
7 16130 1 1 61 GLY O O -0.712 19.504 -3.690 1.00 . A A . 61 GLY O 1 1
7 16131 1 1 62 THR C C -3.498 16.800 -5.119 1.00 . A A . 62 THR C 1 1
7 16132 1 1 62 THR CA C -2.982 17.917 -4.219 1.00 . A A . 62 THR CA 1 1
7 16133 1 1 62 THR CB C -4.110 18.345 -3.255 1.00 . A A . 62 THR CB 1 1
7 16134 1 1 62 THR CG2 C -3.555 19.131 -2.074 1.00 . A A . 62 THR CG2 1 1
7 16135 1 1 62 THR H H -2.979 19.288 -5.837 1.00 . A A . 62 THR H 1 1
7 16136 1 1 62 THR HA H -2.156 17.540 -3.632 1.00 . A A . 62 THR HA 1 1
7 16137 1 1 62 THR HB H -4.590 17.454 -2.877 1.00 . A A . 62 THR HB 1 1
7 16138 1 1 62 THR HG1 H -5.503 19.740 -3.333 1.00 . A A . 62 THR HG1 1 1
7 16139 1 1 62 THR HG21 H -2.849 18.519 -1.534 1.00 . A A . 62 THR HG21 1 1
7 16140 1 1 62 THR HG22 H -4.365 19.412 -1.417 1.00 . A A . 62 THR HG22 1 1
7 16141 1 1 62 THR HG23 H -3.060 20.020 -2.435 1.00 . A A . 62 THR HG23 1 1
7 16142 1 1 62 THR N N -2.491 19.041 -5.020 1.00 . A A . 62 THR N 1 1
7 16143 1 1 62 THR O O -3.860 17.043 -6.275 1.00 . A A . 62 THR O 1 1
7 16144 1 1 62 THR OG1 O -5.082 19.136 -3.949 1.00 . A A . 62 THR OG1 1 1
7 16145 1 1 63 ILE C C -5.340 13.896 -4.792 1.00 . A A . 63 ILE C 1 1
7 16146 1 1 63 ILE CA C -3.992 14.416 -5.335 1.00 . A A . 63 ILE CA 1 1
7 16147 1 1 63 ILE CB C -2.884 13.303 -5.373 1.00 . A A . 63 ILE CB 1 1
7 16148 1 1 63 ILE CD1 C -2.796 12.701 -7.856 1.00 . A A . 63 ILE CD1 1 1
7 16149 1 1 63 ILE CG1 C -3.161 12.251 -6.458 1.00 . A A . 63 ILE CG1 1 1
7 16150 1 1 63 ILE CG2 C -2.684 12.624 -4.019 1.00 . A A . 63 ILE CG2 1 1
7 16151 1 1 63 ILE H H -3.232 15.457 -3.655 1.00 . A A . 63 ILE H 1 1
7 16152 1 1 63 ILE HA H -4.154 14.749 -6.351 1.00 . A A . 63 ILE HA 1 1
7 16153 1 1 63 ILE HB H -1.953 13.795 -5.616 1.00 . A A . 63 ILE HB 1 1
7 16154 1 1 63 ILE HD11 H -2.926 11.879 -8.543 1.00 . A A . 63 ILE HD11 1 1
7 16155 1 1 63 ILE HD12 H -1.766 13.024 -7.871 1.00 . A A . 63 ILE HD12 1 1
7 16156 1 1 63 ILE HD13 H -3.435 13.520 -8.150 1.00 . A A . 63 ILE HD13 1 1
7 16157 1 1 63 ILE HG12 H -2.582 11.368 -6.242 1.00 . A A . 63 ILE HG12 1 1
7 16158 1 1 63 ILE HG13 H -4.212 12.001 -6.451 1.00 . A A . 63 ILE HG13 1 1
7 16159 1 1 63 ILE HG21 H -2.170 13.299 -3.351 1.00 . A A . 63 ILE HG21 1 1
7 16160 1 1 63 ILE HG22 H -2.095 11.728 -4.149 1.00 . A A . 63 ILE HG22 1 1
7 16161 1 1 63 ILE HG23 H -3.645 12.366 -3.601 1.00 . A A . 63 ILE HG23 1 1
7 16162 1 1 63 ILE N N -3.530 15.578 -4.581 1.00 . A A . 63 ILE N 1 1
7 16163 1 1 63 ILE O O -5.506 13.707 -3.584 1.00 . A A . 63 ILE O 1 1
7 16164 1 1 64 ASP C C -7.708 11.658 -5.404 1.00 . A A . 64 ASP C 1 1
7 16165 1 1 64 ASP CA C -7.635 13.199 -5.389 1.00 . A A . 64 ASP CA 1 1
7 16166 1 1 64 ASP CB C -8.649 13.804 -6.374 1.00 . A A . 64 ASP CB 1 1
7 16167 1 1 64 ASP CG C -8.874 15.287 -6.142 1.00 . A A . 64 ASP CG 1 1
7 16168 1 1 64 ASP H H -6.068 13.862 -6.651 1.00 . A A . 64 ASP H 1 1
7 16169 1 1 64 ASP HA H -7.871 13.543 -4.393 1.00 . A A . 64 ASP HA 1 1
7 16170 1 1 64 ASP HB2 H -8.287 13.669 -7.382 1.00 . A A . 64 ASP HB2 1 1
7 16171 1 1 64 ASP HB3 H -9.595 13.294 -6.265 1.00 . A A . 64 ASP HB3 1 1
7 16172 1 1 64 ASP N N -6.285 13.682 -5.716 1.00 . A A . 64 ASP N 1 1
7 16173 1 1 64 ASP O O -6.672 10.986 -5.411 1.00 . A A . 64 ASP O 1 1
7 16174 1 1 64 ASP OD1 O -9.771 15.634 -5.344 1.00 . A A . 64 ASP OD1 1 1
7 16175 1 1 64 ASP OD2 O -8.154 16.101 -6.758 1.00 . A A . 64 ASP OD2 1 1
7 16176 1 1 65 PHE C C -8.862 8.985 -6.768 1.00 . A A . 65 PHE C 1 1
7 16177 1 1 65 PHE CA C -9.171 9.657 -5.403 1.00 . A A . 65 PHE CA 1 1
7 16178 1 1 65 PHE CB C -10.608 9.334 -4.960 1.00 . A A . 65 PHE CB 1 1
7 16179 1 1 65 PHE CD1 C -10.467 7.749 -3.028 1.00 . A A . 65 PHE CD1 1 1
7 16180 1 1 65 PHE CD2 C -11.067 6.884 -5.167 1.00 . A A . 65 PHE CD2 1 1
7 16181 1 1 65 PHE CE1 C -10.538 6.484 -2.494 1.00 . A A . 65 PHE CE1 1 1
7 16182 1 1 65 PHE CE2 C -11.148 5.617 -4.636 1.00 . A A . 65 PHE CE2 1 1
7 16183 1 1 65 PHE CG C -10.729 7.963 -4.369 1.00 . A A . 65 PHE CG 1 1
7 16184 1 1 65 PHE CZ C -10.879 5.418 -3.298 1.00 . A A . 65 PHE CZ 1 1
7 16185 1 1 65 PHE H H -9.720 11.707 -5.411 1.00 . A A . 65 PHE H 1 1
7 16186 1 1 65 PHE HA H -8.503 9.228 -4.667 1.00 . A A . 65 PHE HA 1 1
7 16187 1 1 65 PHE HB2 H -10.922 10.050 -4.216 1.00 . A A . 65 PHE HB2 1 1
7 16188 1 1 65 PHE HB3 H -11.268 9.387 -5.810 1.00 . A A . 65 PHE HB3 1 1
7 16189 1 1 65 PHE HD1 H -10.202 8.586 -2.399 1.00 . A A . 65 PHE HD1 1 1
7 16190 1 1 65 PHE HD2 H -11.277 7.044 -6.215 1.00 . A A . 65 PHE HD2 1 1
7 16191 1 1 65 PHE HE1 H -10.329 6.327 -1.447 1.00 . A A . 65 PHE HE1 1 1
7 16192 1 1 65 PHE HE2 H -11.417 4.782 -5.265 1.00 . A A . 65 PHE HE2 1 1
7 16193 1 1 65 PHE HZ H -10.925 4.432 -2.886 1.00 . A A . 65 PHE HZ 1 1
7 16194 1 1 65 PHE N N -8.943 11.110 -5.407 1.00 . A A . 65 PHE N 1 1
7 16195 1 1 65 PHE O O -8.115 8.008 -6.792 1.00 . A A . 65 PHE O 1 1
7 16196 1 1 66 PRO C C -7.784 9.188 -9.829 1.00 . A A . 66 PRO C 1 1
7 16197 1 1 66 PRO CA C -9.151 8.819 -9.233 1.00 . A A . 66 PRO CA 1 1
7 16198 1 1 66 PRO CB C -10.280 9.352 -10.140 1.00 . A A . 66 PRO CB 1 1
7 16199 1 1 66 PRO CD C -10.320 10.616 -8.106 1.00 . A A . 66 PRO CD 1 1
7 16200 1 1 66 PRO CG C -11.167 10.185 -9.265 1.00 . A A . 66 PRO CG 1 1
7 16201 1 1 66 PRO HA H -9.225 7.744 -9.166 1.00 . A A . 66 PRO HA 1 1
7 16202 1 1 66 PRO HB2 H -9.853 9.951 -10.935 1.00 . A A . 66 PRO HB2 1 1
7 16203 1 1 66 PRO HB3 H -10.839 8.529 -10.557 1.00 . A A . 66 PRO HB3 1 1
7 16204 1 1 66 PRO HD2 H -9.758 11.504 -8.359 1.00 . A A . 66 PRO HD2 1 1
7 16205 1 1 66 PRO HD3 H -10.924 10.784 -7.232 1.00 . A A . 66 PRO HD3 1 1
7 16206 1 1 66 PRO HG2 H -11.522 11.046 -9.816 1.00 . A A . 66 PRO HG2 1 1
7 16207 1 1 66 PRO HG3 H -11.998 9.594 -8.913 1.00 . A A . 66 PRO HG3 1 1
7 16208 1 1 66 PRO N N -9.424 9.452 -7.927 1.00 . A A . 66 PRO N 1 1
7 16209 1 1 66 PRO O O -7.349 8.576 -10.805 1.00 . A A . 66 PRO O 1 1
7 16210 1 1 67 GLU C C -4.574 10.039 -9.156 1.00 . A A . 67 GLU C 1 1
7 16211 1 1 67 GLU CA C -5.842 10.689 -9.744 1.00 . A A . 67 GLU CA 1 1
7 16212 1 1 67 GLU CB C -5.771 12.207 -9.552 1.00 . A A . 67 GLU CB 1 1
7 16213 1 1 67 GLU CD C -6.629 14.488 -10.231 1.00 . A A . 67 GLU CD 1 1
7 16214 1 1 67 GLU CG C -6.722 12.990 -10.449 1.00 . A A . 67 GLU CG 1 1
7 16215 1 1 67 GLU H H -7.503 10.594 -8.427 1.00 . A A . 67 GLU H 1 1
7 16216 1 1 67 GLU HA H -5.840 10.498 -10.806 1.00 . A A . 67 GLU HA 1 1
7 16217 1 1 67 GLU HB2 H -6.009 12.439 -8.524 1.00 . A A . 67 GLU HB2 1 1
7 16218 1 1 67 GLU HB3 H -4.765 12.536 -9.761 1.00 . A A . 67 GLU HB3 1 1
7 16219 1 1 67 GLU HG2 H -6.482 12.777 -11.480 1.00 . A A . 67 GLU HG2 1 1
7 16220 1 1 67 GLU HG3 H -7.734 12.673 -10.243 1.00 . A A . 67 GLU HG3 1 1
7 16221 1 1 67 GLU N N -7.122 10.186 -9.233 1.00 . A A . 67 GLU N 1 1
7 16222 1 1 67 GLU O O -3.525 10.113 -9.800 1.00 . A A . 67 GLU O 1 1
7 16223 1 1 67 GLU OE1 O -5.808 15.137 -10.913 1.00 . A A . 67 GLU OE1 1 1
7 16224 1 1 67 GLU OE2 O -7.379 15.012 -9.381 1.00 . A A . 67 GLU OE2 1 1
7 16225 1 1 68 PHE C C -3.051 7.439 -7.925 1.00 . A A . 68 PHE C 1 1
7 16226 1 1 68 PHE CA C -3.397 8.836 -7.378 1.00 . A A . 68 PHE CA 1 1
7 16227 1 1 68 PHE CB C -3.474 8.829 -5.836 1.00 . A A . 68 PHE CB 1 1
7 16228 1 1 68 PHE CD1 C -5.734 8.020 -5.135 1.00 . A A . 68 PHE CD1 1 1
7 16229 1 1 68 PHE CD2 C -3.870 6.570 -4.830 1.00 . A A . 68 PHE CD2 1 1
7 16230 1 1 68 PHE CE1 C -6.567 7.058 -4.614 1.00 . A A . 68 PHE CE1 1 1
7 16231 1 1 68 PHE CE2 C -4.701 5.608 -4.304 1.00 . A A . 68 PHE CE2 1 1
7 16232 1 1 68 PHE CG C -4.379 7.787 -5.251 1.00 . A A . 68 PHE CG 1 1
7 16233 1 1 68 PHE CZ C -6.052 5.857 -4.200 1.00 . A A . 68 PHE CZ 1 1
7 16234 1 1 68 PHE H H -5.489 9.283 -7.496 1.00 . A A . 68 PHE H 1 1
7 16235 1 1 68 PHE HA H -2.592 9.499 -7.663 1.00 . A A . 68 PHE HA 1 1
7 16236 1 1 68 PHE HB2 H -2.486 8.663 -5.437 1.00 . A A . 68 PHE HB2 1 1
7 16237 1 1 68 PHE HB3 H -3.828 9.793 -5.501 1.00 . A A . 68 PHE HB3 1 1
7 16238 1 1 68 PHE HD1 H -6.140 8.966 -5.461 1.00 . A A . 68 PHE HD1 1 1
7 16239 1 1 68 PHE HD2 H -2.810 6.380 -4.914 1.00 . A A . 68 PHE HD2 1 1
7 16240 1 1 68 PHE HE1 H -7.625 7.247 -4.527 1.00 . A A . 68 PHE HE1 1 1
7 16241 1 1 68 PHE HE2 H -4.297 4.661 -3.977 1.00 . A A . 68 PHE HE2 1 1
7 16242 1 1 68 PHE HZ H -6.706 5.114 -3.803 1.00 . A A . 68 PHE HZ 1 1
7 16243 1 1 68 PHE N N -4.627 9.403 -7.966 1.00 . A A . 68 PHE N 1 1
7 16244 1 1 68 PHE O O -1.878 7.138 -8.164 1.00 . A A . 68 PHE O 1 1
7 16245 1 1 69 LEU C C -3.746 5.131 -10.129 1.00 . A A . 69 LEU C 1 1
7 16246 1 1 69 LEU CA C -3.899 5.229 -8.602 1.00 . A A . 69 LEU CA 1 1
7 16247 1 1 69 LEU CB C -5.064 4.339 -8.134 1.00 . A A . 69 LEU CB 1 1
7 16248 1 1 69 LEU CD1 C -6.058 3.094 -6.178 1.00 . A A . 69 LEU CD1 1 1
7 16249 1 1 69 LEU CD2 C -4.034 2.183 -7.321 1.00 . A A . 69 LEU CD2 1 1
7 16250 1 1 69 LEU CG C -4.770 3.454 -6.909 1.00 . A A . 69 LEU CG 1 1
7 16251 1 1 69 LEU H H -4.985 6.921 -7.924 1.00 . A A . 69 LEU H 1 1
7 16252 1 1 69 LEU HA H -2.992 4.853 -8.154 1.00 . A A . 69 LEU HA 1 1
7 16253 1 1 69 LEU HB2 H -5.902 4.979 -7.895 1.00 . A A . 69 LEU HB2 1 1
7 16254 1 1 69 LEU HB3 H -5.348 3.696 -8.953 1.00 . A A . 69 LEU HB3 1 1
7 16255 1 1 69 LEU HD11 H -6.707 2.539 -6.840 1.00 . A A . 69 LEU HD11 1 1
7 16256 1 1 69 LEU HD12 H -6.558 3.998 -5.861 1.00 . A A . 69 LEU HD12 1 1
7 16257 1 1 69 LEU HD13 H -5.828 2.490 -5.312 1.00 . A A . 69 LEU HD13 1 1
7 16258 1 1 69 LEU HD21 H -3.100 2.446 -7.796 1.00 . A A . 69 LEU HD21 1 1
7 16259 1 1 69 LEU HD22 H -4.643 1.622 -8.014 1.00 . A A . 69 LEU HD22 1 1
7 16260 1 1 69 LEU HD23 H -3.837 1.581 -6.447 1.00 . A A . 69 LEU HD23 1 1
7 16261 1 1 69 LEU HG H -4.139 3.999 -6.223 1.00 . A A . 69 LEU HG 1 1
7 16262 1 1 69 LEU N N -4.078 6.604 -8.116 1.00 . A A . 69 LEU N 1 1
7 16263 1 1 69 LEU O O -3.216 4.136 -10.621 1.00 . A A . 69 LEU O 1 1
7 16264 1 1 70 THR C C -2.723 6.046 -12.928 1.00 . A A . 70 THR C 1 1
7 16265 1 1 70 THR CA C -4.142 6.151 -12.350 1.00 . A A . 70 THR CA 1 1
7 16266 1 1 70 THR CB C -4.851 7.381 -12.956 1.00 . A A . 70 THR CB 1 1
7 16267 1 1 70 THR CG2 C -6.321 7.086 -13.213 1.00 . A A . 70 THR CG2 1 1
7 16268 1 1 70 THR H H -4.586 6.934 -10.422 1.00 . A A . 70 THR H 1 1
7 16269 1 1 70 THR HA H -4.677 5.278 -12.673 1.00 . A A . 70 THR HA 1 1
7 16270 1 1 70 THR HB H -4.380 7.612 -13.898 1.00 . A A . 70 THR HB 1 1
7 16271 1 1 70 THR HG1 H -5.348 9.196 -12.356 1.00 . A A . 70 THR HG1 1 1
7 16272 1 1 70 THR HG21 H -6.797 7.962 -13.629 1.00 . A A . 70 THR HG21 1 1
7 16273 1 1 70 THR HG22 H -6.803 6.822 -12.284 1.00 . A A . 70 THR HG22 1 1
7 16274 1 1 70 THR HG23 H -6.408 6.265 -13.910 1.00 . A A . 70 THR HG23 1 1
7 16275 1 1 70 THR N N -4.201 6.155 -10.873 1.00 . A A . 70 THR N 1 1
7 16276 1 1 70 THR O O -2.423 5.075 -13.629 1.00 . A A . 70 THR O 1 1
7 16277 1 1 70 THR OG1 O -4.725 8.516 -12.088 1.00 . A A . 70 THR OG1 1 1
7 16278 1 1 71 MET C C 0.387 5.933 -12.502 1.00 . A A . 71 MET C 1 1
7 16279 1 1 71 MET CA C -0.468 7.012 -13.158 1.00 . A A . 71 MET CA 1 1
7 16280 1 1 71 MET CB C 0.190 8.384 -13.014 1.00 . A A . 71 MET CB 1 1
7 16281 1 1 71 MET CE C -1.872 10.741 -15.783 1.00 . A A . 71 MET CE 1 1
7 16282 1 1 71 MET CG C -0.115 9.327 -14.169 1.00 . A A . 71 MET CG 1 1
7 16283 1 1 71 MET H H -2.150 7.790 -12.096 1.00 . A A . 71 MET H 1 1
7 16284 1 1 71 MET HA H -0.538 6.768 -14.186 1.00 . A A . 71 MET HA 1 1
7 16285 1 1 71 MET HB2 H -0.156 8.840 -12.100 1.00 . A A . 71 MET HB2 1 1
7 16286 1 1 71 MET HB3 H 1.261 8.253 -12.958 1.00 . A A . 71 MET HB3 1 1
7 16287 1 1 71 MET HE1 H -1.481 10.183 -16.620 1.00 . A A . 71 MET HE1 1 1
7 16288 1 1 71 MET HE2 H -1.253 11.609 -15.608 1.00 . A A . 71 MET HE2 1 1
7 16289 1 1 71 MET HE3 H -2.881 11.057 -16.000 1.00 . A A . 71 MET HE3 1 1
7 16290 1 1 71 MET HG2 H 0.424 10.249 -14.017 1.00 . A A . 71 MET HG2 1 1
7 16291 1 1 71 MET HG3 H 0.219 8.866 -15.088 1.00 . A A . 71 MET HG3 1 1
7 16292 1 1 71 MET N N -1.853 7.030 -12.644 1.00 . A A . 71 MET N 1 1
7 16293 1 1 71 MET O O 1.487 5.615 -12.965 1.00 . A A . 71 MET O 1 1
7 16294 1 1 71 MET SD S -1.873 9.705 -14.322 1.00 . A A . 71 MET SD 1 1
7 16295 1 1 72 MET C C 0.020 2.943 -11.069 1.00 . A A . 72 MET C 1 1
7 16296 1 1 72 MET CA C 0.500 4.336 -10.652 1.00 . A A . 72 MET CA 1 1
7 16297 1 1 72 MET CB C 0.246 4.542 -9.153 1.00 . A A . 72 MET CB 1 1
7 16298 1 1 72 MET CE C 2.993 6.868 -10.057 1.00 . A A . 72 MET CE 1 1
7 16299 1 1 72 MET CG C 0.945 5.758 -8.554 1.00 . A A . 72 MET CG 1 1
7 16300 1 1 72 MET H H -1.038 5.699 -11.179 1.00 . A A . 72 MET H 1 1
7 16301 1 1 72 MET HA H 1.561 4.396 -10.840 1.00 . A A . 72 MET HA 1 1
7 16302 1 1 72 MET HB2 H -0.816 4.656 -8.996 1.00 . A A . 72 MET HB2 1 1
7 16303 1 1 72 MET HB3 H 0.583 3.664 -8.623 1.00 . A A . 72 MET HB3 1 1
7 16304 1 1 72 MET HE1 H 2.654 7.845 -9.746 1.00 . A A . 72 MET HE1 1 1
7 16305 1 1 72 MET HE2 H 2.432 6.553 -10.924 1.00 . A A . 72 MET HE2 1 1
7 16306 1 1 72 MET HE3 H 4.043 6.912 -10.303 1.00 . A A . 72 MET HE3 1 1
7 16307 1 1 72 MET HG2 H 0.583 6.644 -9.053 1.00 . A A . 72 MET HG2 1 1
7 16308 1 1 72 MET HG3 H 0.699 5.815 -7.504 1.00 . A A . 72 MET HG3 1 1
7 16309 1 1 72 MET N N -0.150 5.391 -11.432 1.00 . A A . 72 MET N 1 1
7 16310 1 1 72 MET O O 0.671 1.944 -10.749 1.00 . A A . 72 MET O 1 1
7 16311 1 1 72 MET SD S 2.740 5.697 -8.724 1.00 . A A . 72 MET SD 1 1
7 16312 1 1 73 ALA C C -1.086 1.149 -13.557 1.00 . A A . 73 ALA C 1 1
7 16313 1 1 73 ALA CA C -1.679 1.602 -12.234 1.00 . A A . 73 ALA CA 1 1
7 16314 1 1 73 ALA CB C -3.200 1.672 -12.321 1.00 . A A . 73 ALA CB 1 1
7 16315 1 1 73 ALA H H -1.585 3.712 -12.009 1.00 . A A . 73 ALA H 1 1
7 16316 1 1 73 ALA HA H -1.422 0.888 -11.507 1.00 . A A . 73 ALA HA 1 1
7 16317 1 1 73 ALA HB1 H -3.589 0.708 -12.616 1.00 . A A . 73 ALA HB1 1 1
7 16318 1 1 73 ALA HB2 H -3.486 2.414 -13.051 1.00 . A A . 73 ALA HB2 1 1
7 16319 1 1 73 ALA HB3 H -3.607 1.942 -11.356 1.00 . A A . 73 ALA HB3 1 1
7 16320 1 1 73 ALA N N -1.118 2.880 -11.783 1.00 . A A . 73 ALA N 1 1
7 16321 1 1 73 ALA O O -1.138 -0.032 -13.913 1.00 . A A . 73 ALA O 1 1
7 16322 1 1 74 ARG C C 1.595 1.639 -15.462 1.00 . A A . 74 ARG C 1 1
7 16323 1 1 74 ARG CA C 0.096 1.889 -15.568 1.00 . A A . 74 ARG CA 1 1
7 16324 1 1 74 ARG CB C -0.189 3.058 -16.517 1.00 . A A . 74 ARG CB 1 1
7 16325 1 1 74 ARG CD C -1.822 4.216 -18.040 1.00 . A A . 74 ARG CD 1 1
7 16326 1 1 74 ARG CG C -1.616 3.086 -17.045 1.00 . A A . 74 ARG CG 1 1
7 16327 1 1 74 ARG CZ C -3.581 4.937 -19.646 1.00 . A A . 74 ARG CZ 1 1
7 16328 1 1 74 ARG H H -0.505 2.995 -13.853 1.00 . A A . 74 ARG H 1 1
7 16329 1 1 74 ARG HA H -0.342 1.007 -15.962 1.00 . A A . 74 ARG HA 1 1
7 16330 1 1 74 ARG HB2 H -0.005 3.985 -15.994 1.00 . A A . 74 ARG HB2 1 1
7 16331 1 1 74 ARG HB3 H 0.482 2.993 -17.361 1.00 . A A . 74 ARG HB3 1 1
7 16332 1 1 74 ARG HD2 H -1.619 5.155 -17.546 1.00 . A A . 74 ARG HD2 1 1
7 16333 1 1 74 ARG HD3 H -1.132 4.086 -18.861 1.00 . A A . 74 ARG HD3 1 1
7 16334 1 1 74 ARG HE H -3.862 3.710 -18.092 1.00 . A A . 74 ARG HE 1 1
7 16335 1 1 74 ARG HG2 H -1.827 2.147 -17.534 1.00 . A A . 74 ARG HG2 1 1
7 16336 1 1 74 ARG HG3 H -2.294 3.221 -16.215 1.00 . A A . 74 ARG HG3 1 1
7 16337 1 1 74 ARG HH11 H -1.759 5.725 -20.056 1.00 . A A . 74 ARG HH11 1 1
7 16338 1 1 74 ARG HH12 H -3.028 6.191 -21.139 1.00 . A A . 74 ARG HH12 1 1
7 16339 1 1 74 ARG HH21 H -5.505 4.332 -19.523 1.00 . A A . 74 ARG HH21 1 1
7 16340 1 1 74 ARG HH22 H -5.146 5.402 -20.837 1.00 . A A . 74 ARG HH22 1 1
7 16341 1 1 74 ARG N N -0.531 2.112 -14.258 1.00 . A A . 74 ARG N 1 1
7 16342 1 1 74 ARG NE N -3.190 4.242 -18.568 1.00 . A A . 74 ARG NE 1 1
7 16343 1 1 74 ARG NH1 N -2.718 5.679 -20.338 1.00 . A A . 74 ARG NH1 1 1
7 16344 1 1 74 ARG NH2 N -4.848 4.886 -20.034 1.00 . A A . 74 ARG NH2 1 1
7 16345 1 1 74 ARG O O 2.253 1.285 -16.445 1.00 . A A . 74 ARG O 1 1
7 16346 1 1 75 LYS C C 3.876 0.266 -13.427 1.00 . A A . 75 LYS C 1 1
7 16347 1 1 75 LYS CA C 3.535 1.652 -13.976 1.00 . A A . 75 LYS CA 1 1
7 16348 1 1 75 LYS CB C 3.999 2.742 -13.008 1.00 . A A . 75 LYS CB 1 1
7 16349 1 1 75 LYS CD C 4.820 5.097 -12.693 1.00 . A A . 75 LYS CD 1 1
7 16350 1 1 75 LYS CE C 5.101 6.436 -13.361 1.00 . A A . 75 LYS CE 1 1
7 16351 1 1 75 LYS CG C 4.315 4.064 -13.689 1.00 . A A . 75 LYS CG 1 1
7 16352 1 1 75 LYS H H 1.495 2.061 -13.541 1.00 . A A . 75 LYS H 1 1
7 16353 1 1 75 LYS HA H 4.061 1.769 -14.910 1.00 . A A . 75 LYS HA 1 1
7 16354 1 1 75 LYS HB2 H 3.215 2.915 -12.284 1.00 . A A . 75 LYS HB2 1 1
7 16355 1 1 75 LYS HB3 H 4.886 2.402 -12.495 1.00 . A A . 75 LYS HB3 1 1
7 16356 1 1 75 LYS HD2 H 4.073 5.239 -11.928 1.00 . A A . 75 LYS HD2 1 1
7 16357 1 1 75 LYS HD3 H 5.732 4.731 -12.243 1.00 . A A . 75 LYS HD3 1 1
7 16358 1 1 75 LYS HE2 H 5.670 7.051 -12.679 1.00 . A A . 75 LYS HE2 1 1
7 16359 1 1 75 LYS HE3 H 5.683 6.262 -14.255 1.00 . A A . 75 LYS HE3 1 1
7 16360 1 1 75 LYS HG2 H 5.074 3.900 -14.438 1.00 . A A . 75 LYS HG2 1 1
7 16361 1 1 75 LYS HG3 H 3.417 4.439 -14.159 1.00 . A A . 75 LYS HG3 1 1
7 16362 1 1 75 LYS HZ1 H 3.278 7.339 -12.881 1.00 . A A . 75 LYS HZ1 1 1
7 16363 1 1 75 LYS HZ2 H 3.289 6.584 -14.394 1.00 . A A . 75 LYS HZ2 1 1
7 16364 1 1 75 LYS HZ3 H 4.079 8.065 -14.183 1.00 . A A . 75 LYS HZ3 1 1
7 16365 1 1 75 LYS N N 2.107 1.820 -14.261 1.00 . A A . 75 LYS N 1 1
7 16366 1 1 75 LYS NZ N 3.849 7.157 -13.730 1.00 . A A . 75 LYS NZ 1 1
7 16367 1 1 75 LYS O O 5.056 -0.055 -13.241 1.00 . A A . 75 LYS O 1 1
7 16368 1 1 76 MET C C 3.476 -2.858 -13.801 1.00 . A A . 76 MET C 1 1
7 16369 1 1 76 MET CA C 3.053 -1.917 -12.669 1.00 . A A . 76 MET CA 1 1
7 16370 1 1 76 MET CB C 1.776 -2.440 -12.000 1.00 . A A . 76 MET CB 1 1
7 16371 1 1 76 MET CE C 0.529 -3.956 -9.184 1.00 . A A . 76 MET CE 1 1
7 16372 1 1 76 MET CG C 1.471 -1.787 -10.657 1.00 . A A . 76 MET CG 1 1
7 16373 1 1 76 MET H H 1.937 -0.240 -13.341 1.00 . A A . 76 MET H 1 1
7 16374 1 1 76 MET HA H 3.844 -1.879 -11.937 1.00 . A A . 76 MET HA 1 1
7 16375 1 1 76 MET HB2 H 0.940 -2.261 -12.659 1.00 . A A . 76 MET HB2 1 1
7 16376 1 1 76 MET HB3 H 1.877 -3.504 -11.843 1.00 . A A . 76 MET HB3 1 1
7 16377 1 1 76 MET HE1 H -0.294 -4.450 -8.688 1.00 . A A . 76 MET HE1 1 1
7 16378 1 1 76 MET HE2 H 1.311 -3.753 -8.467 1.00 . A A . 76 MET HE2 1 1
7 16379 1 1 76 MET HE3 H 0.913 -4.593 -9.966 1.00 . A A . 76 MET HE3 1 1
7 16380 1 1 76 MET HG2 H 2.295 -1.976 -9.986 1.00 . A A . 76 MET HG2 1 1
7 16381 1 1 76 MET HG3 H 1.368 -0.722 -10.806 1.00 . A A . 76 MET HG3 1 1
7 16382 1 1 76 MET N N 2.851 -0.556 -13.179 1.00 . A A . 76 MET N 1 1
7 16383 1 1 76 MET O O 4.326 -3.733 -13.608 1.00 . A A . 76 MET O 1 1
7 16384 1 1 76 MET SD S -0.043 -2.413 -9.897 1.00 . A A . 76 MET SD 1 1
7 16385 1 1 77 LYS C C 4.182 -2.798 -17.095 1.00 . A A . 77 LYS C 1 1
7 16386 1 1 77 LYS CA C 3.158 -3.465 -16.158 1.00 . A A . 77 LYS CA 1 1
7 16387 1 1 77 LYS CB C 1.856 -3.747 -16.922 1.00 . A A . 77 LYS CB 1 1
7 16388 1 1 77 LYS CD C 1.253 -6.164 -16.504 1.00 . A A . 77 LYS CD 1 1
7 16389 1 1 77 LYS CE C 1.222 -7.568 -17.086 1.00 . A A . 77 LYS CE 1 1
7 16390 1 1 77 LYS CG C 1.772 -5.150 -17.517 1.00 . A A . 77 LYS CG 1 1
7 16391 1 1 77 LYS H H 2.203 -1.945 -15.044 1.00 . A A . 77 LYS H 1 1
7 16392 1 1 77 LYS HA H 3.567 -4.405 -15.819 1.00 . A A . 77 LYS HA 1 1
7 16393 1 1 77 LYS HB2 H 1.023 -3.617 -16.247 1.00 . A A . 77 LYS HB2 1 1
7 16394 1 1 77 LYS HB3 H 1.767 -3.032 -17.728 1.00 . A A . 77 LYS HB3 1 1
7 16395 1 1 77 LYS HD2 H 1.900 -6.158 -15.640 1.00 . A A . 77 LYS HD2 1 1
7 16396 1 1 77 LYS HD3 H 0.253 -5.883 -16.209 1.00 . A A . 77 LYS HD3 1 1
7 16397 1 1 77 LYS HE2 H 0.558 -7.577 -17.938 1.00 . A A . 77 LYS HE2 1 1
7 16398 1 1 77 LYS HE3 H 2.219 -7.834 -17.405 1.00 . A A . 77 LYS HE3 1 1
7 16399 1 1 77 LYS HG2 H 1.104 -5.133 -18.365 1.00 . A A . 77 LYS HG2 1 1
7 16400 1 1 77 LYS HG3 H 2.758 -5.451 -17.841 1.00 . A A . 77 LYS HG3 1 1
7 16401 1 1 77 LYS HZ1 H -0.217 -8.335 -15.780 1.00 . A A . 77 LYS HZ1 1 1
7 16402 1 1 77 LYS HZ2 H 1.375 -8.578 -15.264 1.00 . A A . 77 LYS HZ2 1 1
7 16403 1 1 77 LYS HZ3 H 0.741 -9.520 -16.517 1.00 . A A . 77 LYS HZ3 1 1
7 16404 1 1 77 LYS N N 2.869 -2.658 -14.975 1.00 . A A . 77 LYS N 1 1
7 16405 1 1 77 LYS NZ N 0.747 -8.571 -16.092 1.00 . A A . 77 LYS NZ 1 1
7 16406 1 1 77 LYS O O 4.658 -3.444 -18.035 1.00 . A A . 77 LYS O 1 1
7 16407 1 1 78 ASP C C 6.919 -0.867 -17.184 1.00 . A A . 78 ASP C 1 1
7 16408 1 1 78 ASP CA C 5.479 -0.807 -17.712 1.00 . A A . 78 ASP CA 1 1
7 16409 1 1 78 ASP CB C 5.024 0.644 -17.909 1.00 . A A . 78 ASP CB 1 1
7 16410 1 1 78 ASP CG C 3.948 0.773 -18.970 1.00 . A A . 78 ASP CG 1 1
7 16411 1 1 78 ASP H H 4.151 -1.050 -16.065 1.00 . A A . 78 ASP H 1 1
7 16412 1 1 78 ASP HA H 5.460 -1.304 -18.664 1.00 . A A . 78 ASP HA 1 1
7 16413 1 1 78 ASP HB2 H 4.632 1.021 -16.978 1.00 . A A . 78 ASP HB2 1 1
7 16414 1 1 78 ASP HB3 H 5.872 1.244 -18.206 1.00 . A A . 78 ASP HB3 1 1
7 16415 1 1 78 ASP N N 4.530 -1.519 -16.846 1.00 . A A . 78 ASP N 1 1
7 16416 1 1 78 ASP O O 7.768 -0.048 -17.561 1.00 . A A . 78 ASP O 1 1
7 16417 1 1 78 ASP OD1 O 2.842 0.229 -18.765 1.00 . A A . 78 ASP OD1 1 1
7 16418 1 1 78 ASP OD2 O 4.213 1.414 -20.008 1.00 . A A . 78 ASP OD2 1 1
7 16419 1 1 79 THR C C 8.751 -3.553 -15.422 1.00 . A A . 79 THR C 1 1
7 16420 1 1 79 THR CA C 8.521 -2.067 -15.748 1.00 . A A . 79 THR CA 1 1
7 16421 1 1 79 THR CB C 8.741 -1.203 -14.474 1.00 . A A . 79 THR CB 1 1
7 16422 1 1 79 THR CG2 C 9.092 0.234 -14.833 1.00 . A A . 79 THR CG2 1 1
7 16423 1 1 79 THR H H 6.471 -2.488 -16.110 1.00 . A A . 79 THR H 1 1
7 16424 1 1 79 THR HA H 9.250 -1.765 -16.488 1.00 . A A . 79 THR HA 1 1
7 16425 1 1 79 THR HB H 9.563 -1.626 -13.914 1.00 . A A . 79 THR HB 1 1
7 16426 1 1 79 THR HG1 H 7.046 -0.434 -13.819 1.00 . A A . 79 THR HG1 1 1
7 16427 1 1 79 THR HG21 H 10.002 0.247 -15.415 1.00 . A A . 79 THR HG21 1 1
7 16428 1 1 79 THR HG22 H 9.235 0.807 -13.929 1.00 . A A . 79 THR HG22 1 1
7 16429 1 1 79 THR HG23 H 8.289 0.668 -15.411 1.00 . A A . 79 THR HG23 1 1
7 16430 1 1 79 THR N N 7.190 -1.864 -16.336 1.00 . A A . 79 THR N 1 1
7 16431 1 1 79 THR O O 8.951 -4.365 -16.330 1.00 . A A . 79 THR O 1 1
7 16432 1 1 79 THR OG1 O 7.566 -1.223 -13.653 1.00 . A A . 79 THR OG1 1 1
7 16433 1 1 80 ASP C C 8.538 -5.318 -12.154 1.00 . A A . 80 ASP C 1 1
7 16434 1 1 80 ASP CA C 8.916 -5.267 -13.633 1.00 . A A . 80 ASP CA 1 1
7 16435 1 1 80 ASP CB C 10.371 -5.743 -13.824 1.00 . A A . 80 ASP CB 1 1
7 16436 1 1 80 ASP CG C 10.468 -7.241 -14.052 1.00 . A A . 80 ASP CG 1 1
7 16437 1 1 80 ASP H H 8.550 -3.192 -13.461 1.00 . A A . 80 ASP H 1 1
7 16438 1 1 80 ASP HA H 8.251 -5.914 -14.186 1.00 . A A . 80 ASP HA 1 1
7 16439 1 1 80 ASP HB2 H 10.801 -5.240 -14.676 1.00 . A A . 80 ASP HB2 1 1
7 16440 1 1 80 ASP HB3 H 10.941 -5.497 -12.939 1.00 . A A . 80 ASP HB3 1 1
7 16441 1 1 80 ASP N N 8.722 -3.895 -14.121 1.00 . A A . 80 ASP N 1 1
7 16442 1 1 80 ASP O O 9.314 -4.898 -11.286 1.00 . A A . 80 ASP O 1 1
7 16443 1 1 80 ASP OD1 O 10.373 -7.670 -15.221 1.00 . A A . 80 ASP OD1 1 1
7 16444 1 1 80 ASP OD2 O 10.639 -7.982 -13.062 1.00 . A A . 80 ASP OD2 1 1
7 16445 1 1 81 SER C C 7.120 -7.241 -9.855 1.00 . A A . 81 SER C 1 1
7 16446 1 1 81 SER CA C 6.834 -5.896 -10.502 1.00 . A A . 81 SER CA 1 1
7 16447 1 1 81 SER CB C 5.338 -5.567 -10.458 1.00 . A A . 81 SER CB 1 1
7 16448 1 1 81 SER H H 6.760 -6.115 -12.612 1.00 . A A . 81 SER H 1 1
7 16449 1 1 81 SER HA H 7.373 -5.165 -9.933 1.00 . A A . 81 SER HA 1 1
7 16450 1 1 81 SER HB2 H 4.806 -6.233 -11.122 1.00 . A A . 81 SER HB2 1 1
7 16451 1 1 81 SER HB3 H 4.973 -5.697 -9.452 1.00 . A A . 81 SER HB3 1 1
7 16452 1 1 81 SER HG H 5.043 -4.193 -11.823 1.00 . A A . 81 SER HG 1 1
7 16453 1 1 81 SER N N 7.330 -5.810 -11.877 1.00 . A A . 81 SER N 1 1
7 16454 1 1 81 SER O O 6.601 -7.546 -8.778 1.00 . A A . 81 SER O 1 1
7 16455 1 1 81 SER OG O 5.096 -4.231 -10.865 1.00 . A A . 81 SER OG 1 1
7 16456 1 1 82 GLU C C 9.520 -9.119 -9.000 1.00 . A A . 82 GLU C 1 1
7 16457 1 1 82 GLU CA C 8.391 -9.326 -9.981 1.00 . A A . 82 GLU CA 1 1
7 16458 1 1 82 GLU CB C 8.879 -10.246 -11.102 1.00 . A A . 82 GLU CB 1 1
7 16459 1 1 82 GLU CD C 6.847 -10.231 -12.637 1.00 . A A . 82 GLU CD 1 1
7 16460 1 1 82 GLU CG C 8.332 -9.937 -12.487 1.00 . A A . 82 GLU CG 1 1
7 16461 1 1 82 GLU H H 8.343 -7.718 -11.356 1.00 . A A . 82 GLU H 1 1
7 16462 1 1 82 GLU HA H 7.559 -9.767 -9.455 1.00 . A A . 82 GLU HA 1 1
7 16463 1 1 82 GLU HB2 H 9.945 -10.136 -11.150 1.00 . A A . 82 GLU HB2 1 1
7 16464 1 1 82 GLU HB3 H 8.636 -11.269 -10.854 1.00 . A A . 82 GLU HB3 1 1
7 16465 1 1 82 GLU HG2 H 8.501 -8.888 -12.675 1.00 . A A . 82 GLU HG2 1 1
7 16466 1 1 82 GLU HG3 H 8.878 -10.522 -13.213 1.00 . A A . 82 GLU HG3 1 1
7 16467 1 1 82 GLU N N 7.975 -8.024 -10.501 1.00 . A A . 82 GLU N 1 1
7 16468 1 1 82 GLU O O 9.648 -9.851 -8.014 1.00 . A A . 82 GLU O 1 1
7 16469 1 1 82 GLU OE1 O 6.503 -11.372 -13.012 1.00 . A A . 82 GLU OE1 1 1
7 16470 1 1 82 GLU OE2 O 6.033 -9.320 -12.380 1.00 . A A . 82 GLU OE2 1 1
7 16471 1 1 83 GLU C C 10.906 -7.037 -7.183 1.00 . A A . 83 GLU C 1 1
7 16472 1 1 83 GLU CA C 11.446 -7.736 -8.425 1.00 . A A . 83 GLU CA 1 1
7 16473 1 1 83 GLU CB C 12.491 -6.867 -9.164 1.00 . A A . 83 GLU CB 1 1
7 16474 1 1 83 GLU CD C 13.012 -4.799 -10.536 1.00 . A A . 83 GLU CD 1 1
7 16475 1 1 83 GLU CG C 11.935 -5.616 -9.849 1.00 . A A . 83 GLU CG 1 1
7 16476 1 1 83 GLU H H 10.191 -7.587 -10.115 1.00 . A A . 83 GLU H 1 1
7 16477 1 1 83 GLU HA H 11.886 -8.645 -8.127 1.00 . A A . 83 GLU HA 1 1
7 16478 1 1 83 GLU HB2 H 13.238 -6.550 -8.454 1.00 . A A . 83 GLU HB2 1 1
7 16479 1 1 83 GLU HB3 H 12.968 -7.475 -9.920 1.00 . A A . 83 GLU HB3 1 1
7 16480 1 1 83 GLU HG2 H 11.208 -5.918 -10.588 1.00 . A A . 83 GLU HG2 1 1
7 16481 1 1 83 GLU HG3 H 11.454 -4.998 -9.105 1.00 . A A . 83 GLU HG3 1 1
7 16482 1 1 83 GLU N N 10.340 -8.101 -9.291 1.00 . A A . 83 GLU N 1 1
7 16483 1 1 83 GLU O O 11.569 -6.928 -6.148 1.00 . A A . 83 GLU O 1 1
7 16484 1 1 83 GLU OE1 O 13.607 -3.924 -9.873 1.00 . A A . 83 GLU OE1 1 1
7 16485 1 1 83 GLU OE2 O 13.261 -5.036 -11.737 1.00 . A A . 83 GLU OE2 1 1
7 16486 1 1 84 GLU C C 8.197 -6.815 -5.373 1.00 . A A . 84 GLU C 1 1
7 16487 1 1 84 GLU CA C 8.914 -5.875 -6.322 1.00 . A A . 84 GLU CA 1 1
7 16488 1 1 84 GLU CB C 7.897 -4.939 -6.958 1.00 . A A . 84 GLU CB 1 1
7 16489 1 1 84 GLU CD C 7.464 -2.906 -8.395 1.00 . A A . 84 GLU CD 1 1
7 16490 1 1 84 GLU CG C 8.506 -3.750 -7.689 1.00 . A A . 84 GLU CG 1 1
7 16491 1 1 84 GLU H H 9.261 -6.739 -8.222 1.00 . A A . 84 GLU H 1 1
7 16492 1 1 84 GLU HA H 9.597 -5.318 -5.760 1.00 . A A . 84 GLU HA 1 1
7 16493 1 1 84 GLU HB2 H 7.311 -5.508 -7.661 1.00 . A A . 84 GLU HB2 1 1
7 16494 1 1 84 GLU HB3 H 7.249 -4.566 -6.185 1.00 . A A . 84 GLU HB3 1 1
7 16495 1 1 84 GLU HG2 H 9.024 -3.130 -6.972 1.00 . A A . 84 GLU HG2 1 1
7 16496 1 1 84 GLU HG3 H 9.210 -4.115 -8.422 1.00 . A A . 84 GLU HG3 1 1
7 16497 1 1 84 GLU N N 9.676 -6.578 -7.351 1.00 . A A . 84 GLU N 1 1
7 16498 1 1 84 GLU O O 7.975 -6.489 -4.203 1.00 . A A . 84 GLU O 1 1
7 16499 1 1 84 GLU OE1 O 6.786 -2.107 -7.714 1.00 . A A . 84 GLU OE1 1 1
7 16500 1 1 84 GLU OE2 O 7.326 -3.041 -9.629 1.00 . A A . 84 GLU OE2 1 1
7 16501 1 1 85 ILE C C 8.049 -9.629 -4.063 1.00 . A A . 85 ILE C 1 1
7 16502 1 1 85 ILE CA C 7.124 -9.008 -5.119 1.00 . A A . 85 ILE CA 1 1
7 16503 1 1 85 ILE CB C 6.522 -10.120 -6.039 1.00 . A A . 85 ILE CB 1 1
7 16504 1 1 85 ILE CD1 C 5.223 -10.250 -8.264 1.00 . A A . 85 ILE CD1 1 1
7 16505 1 1 85 ILE CG1 C 5.434 -9.519 -6.948 1.00 . A A . 85 ILE CG1 1 1
7 16506 1 1 85 ILE CG2 C 5.934 -11.278 -5.217 1.00 . A A . 85 ILE CG2 1 1
7 16507 1 1 85 ILE H H 8.097 -8.149 -6.829 1.00 . A A . 85 ILE H 1 1
7 16508 1 1 85 ILE HA H 6.307 -8.517 -4.608 1.00 . A A . 85 ILE HA 1 1
7 16509 1 1 85 ILE HB H 7.319 -10.513 -6.652 1.00 . A A . 85 ILE HB 1 1
7 16510 1 1 85 ILE HD11 H 5.967 -11.025 -8.374 1.00 . A A . 85 ILE HD11 1 1
7 16511 1 1 85 ILE HD12 H 5.307 -9.551 -9.082 1.00 . A A . 85 ILE HD12 1 1
7 16512 1 1 85 ILE HD13 H 4.239 -10.693 -8.271 1.00 . A A . 85 ILE HD13 1 1
7 16513 1 1 85 ILE HG12 H 4.494 -9.525 -6.419 1.00 . A A . 85 ILE HG12 1 1
7 16514 1 1 85 ILE HG13 H 5.700 -8.497 -7.179 1.00 . A A . 85 ILE HG13 1 1
7 16515 1 1 85 ILE HG21 H 5.529 -12.025 -5.884 1.00 . A A . 85 ILE HG21 1 1
7 16516 1 1 85 ILE HG22 H 5.148 -10.903 -4.578 1.00 . A A . 85 ILE HG22 1 1
7 16517 1 1 85 ILE HG23 H 6.711 -11.720 -4.610 1.00 . A A . 85 ILE HG23 1 1
7 16518 1 1 85 ILE N N 7.843 -7.976 -5.896 1.00 . A A . 85 ILE N 1 1
7 16519 1 1 85 ILE O O 7.598 -10.016 -2.980 1.00 . A A . 85 ILE O 1 1
7 16520 1 1 86 ARG C C 10.842 -9.257 -2.470 1.00 . A A . 86 ARG C 1 1
7 16521 1 1 86 ARG CA C 10.346 -10.278 -3.494 1.00 . A A . 86 ARG CA 1 1
7 16522 1 1 86 ARG CB C 11.539 -10.835 -4.267 1.00 . A A . 86 ARG CB 1 1
7 16523 1 1 86 ARG CD C 11.374 -13.358 -4.297 1.00 . A A . 86 ARG CD 1 1
7 16524 1 1 86 ARG CG C 11.231 -12.074 -5.106 1.00 . A A . 86 ARG CG 1 1
7 16525 1 1 86 ARG CZ C 11.388 -15.808 -4.737 1.00 . A A . 86 ARG CZ 1 1
7 16526 1 1 86 ARG H H 9.619 -9.349 -5.271 1.00 . A A . 86 ARG H 1 1
7 16527 1 1 86 ARG HA H 9.874 -11.090 -2.960 1.00 . A A . 86 ARG HA 1 1
7 16528 1 1 86 ARG HB2 H 11.911 -10.063 -4.921 1.00 . A A . 86 ARG HB2 1 1
7 16529 1 1 86 ARG HB3 H 12.306 -11.092 -3.550 1.00 . A A . 86 ARG HB3 1 1
7 16530 1 1 86 ARG HD2 H 12.383 -13.418 -3.916 1.00 . A A . 86 ARG HD2 1 1
7 16531 1 1 86 ARG HD3 H 10.679 -13.328 -3.471 1.00 . A A . 86 ARG HD3 1 1
7 16532 1 1 86 ARG HE H 10.678 -14.410 -5.980 1.00 . A A . 86 ARG HE 1 1
7 16533 1 1 86 ARG HG2 H 10.218 -12.005 -5.471 1.00 . A A . 86 ARG HG2 1 1
7 16534 1 1 86 ARG HG3 H 11.914 -12.110 -5.943 1.00 . A A . 86 ARG HG3 1 1
7 16535 1 1 86 ARG HH11 H 12.190 -15.318 -2.942 1.00 . A A . 86 ARG HH11 1 1
7 16536 1 1 86 ARG HH12 H 12.170 -17.011 -3.307 1.00 . A A . 86 ARG HH12 1 1
7 16537 1 1 86 ARG HH21 H 10.663 -16.630 -6.435 1.00 . A A . 86 ARG HH21 1 1
7 16538 1 1 86 ARG HH22 H 11.306 -17.752 -5.283 1.00 . A A . 86 ARG HH22 1 1
7 16539 1 1 86 ARG N N 9.338 -9.707 -4.397 1.00 . A A . 86 ARG N 1 1
7 16540 1 1 86 ARG NE N 11.101 -14.551 -5.107 1.00 . A A . 86 ARG NE 1 1
7 16541 1 1 86 ARG NH1 N 11.963 -16.067 -3.564 1.00 . A A . 86 ARG NH1 1 1
7 16542 1 1 86 ARG NH2 N 11.095 -16.812 -5.552 1.00 . A A . 86 ARG NH2 1 1
7 16543 1 1 86 ARG O O 10.972 -9.581 -1.286 1.00 . A A . 86 ARG O 1 1
7 16544 1 1 87 GLU C C 10.597 -6.638 -0.944 1.00 . A A . 87 GLU C 1 1
7 16545 1 1 87 GLU CA C 11.611 -6.945 -2.057 1.00 . A A . 87 GLU CA 1 1
7 16546 1 1 87 GLU CB C 11.954 -5.682 -2.879 1.00 . A A . 87 GLU CB 1 1
7 16547 1 1 87 GLU CD C 11.157 -3.542 -3.974 1.00 . A A . 87 GLU CD 1 1
7 16548 1 1 87 GLU CG C 10.805 -4.698 -3.058 1.00 . A A . 87 GLU CG 1 1
7 16549 1 1 87 GLU H H 10.992 -7.833 -3.887 1.00 . A A . 87 GLU H 1 1
7 16550 1 1 87 GLU HA H 12.517 -7.307 -1.591 1.00 . A A . 87 GLU HA 1 1
7 16551 1 1 87 GLU HB2 H 12.763 -5.161 -2.389 1.00 . A A . 87 GLU HB2 1 1
7 16552 1 1 87 GLU HB3 H 12.286 -5.992 -3.859 1.00 . A A . 87 GLU HB3 1 1
7 16553 1 1 87 GLU HG2 H 9.959 -5.225 -3.470 1.00 . A A . 87 GLU HG2 1 1
7 16554 1 1 87 GLU HG3 H 10.543 -4.305 -2.084 1.00 . A A . 87 GLU HG3 1 1
7 16555 1 1 87 GLU N N 11.120 -8.021 -2.934 1.00 . A A . 87 GLU N 1 1
7 16556 1 1 87 GLU O O 10.982 -6.255 0.162 1.00 . A A . 87 GLU O 1 1
7 16557 1 1 87 GLU OE1 O 11.681 -2.526 -3.472 1.00 . A A . 87 GLU OE1 1 1
7 16558 1 1 87 GLU OE2 O 10.909 -3.654 -5.193 1.00 . A A . 87 GLU OE2 1 1
7 16559 1 1 88 ALA C C 8.382 -7.539 0.897 1.00 . A A . 88 ALA C 1 1
7 16560 1 1 88 ALA CA C 8.205 -6.613 -0.305 1.00 . A A . 88 ALA CA 1 1
7 16561 1 1 88 ALA CB C 6.860 -6.855 -0.974 1.00 . A A . 88 ALA CB 1 1
7 16562 1 1 88 ALA H H 9.076 -7.098 -2.175 1.00 . A A . 88 ALA H 1 1
7 16563 1 1 88 ALA HA H 8.240 -5.585 0.031 1.00 . A A . 88 ALA HA 1 1
7 16564 1 1 88 ALA HB1 H 6.743 -6.174 -1.804 1.00 . A A . 88 ALA HB1 1 1
7 16565 1 1 88 ALA HB2 H 6.068 -6.690 -0.259 1.00 . A A . 88 ALA HB2 1 1
7 16566 1 1 88 ALA HB3 H 6.815 -7.872 -1.333 1.00 . A A . 88 ALA HB3 1 1
7 16567 1 1 88 ALA N N 9.299 -6.820 -1.264 1.00 . A A . 88 ALA N 1 1
7 16568 1 1 88 ALA O O 8.011 -7.195 2.021 1.00 . A A . 88 ALA O 1 1
7 16569 1 1 89 PHE C C 10.445 -9.202 2.513 1.00 . A A . 89 PHE C 1 1
7 16570 1 1 89 PHE CA C 9.266 -9.706 1.670 1.00 . A A . 89 PHE CA 1 1
7 16571 1 1 89 PHE CB C 9.577 -11.081 1.040 1.00 . A A . 89 PHE CB 1 1
7 16572 1 1 89 PHE CD1 C 8.844 -12.647 2.903 1.00 . A A . 89 PHE CD1 1 1
7 16573 1 1 89 PHE CD2 C 11.072 -12.832 2.063 1.00 . A A . 89 PHE CD2 1 1
7 16574 1 1 89 PHE CE1 C 9.090 -13.680 3.787 1.00 . A A . 89 PHE CE1 1 1
7 16575 1 1 89 PHE CE2 C 11.320 -13.864 2.948 1.00 . A A . 89 PHE CE2 1 1
7 16576 1 1 89 PHE CG C 9.834 -12.207 2.027 1.00 . A A . 89 PHE CG 1 1
7 16577 1 1 89 PHE CZ C 10.329 -14.288 3.810 1.00 . A A . 89 PHE CZ 1 1
7 16578 1 1 89 PHE H H 9.198 -8.934 -0.298 1.00 . A A . 89 PHE H 1 1
7 16579 1 1 89 PHE HA H 8.402 -9.795 2.293 1.00 . A A . 89 PHE HA 1 1
7 16580 1 1 89 PHE HB2 H 8.741 -11.376 0.424 1.00 . A A . 89 PHE HB2 1 1
7 16581 1 1 89 PHE HB3 H 10.452 -10.983 0.414 1.00 . A A . 89 PHE HB3 1 1
7 16582 1 1 89 PHE HD1 H 7.875 -12.172 2.895 1.00 . A A . 89 PHE HD1 1 1
7 16583 1 1 89 PHE HD2 H 11.851 -12.504 1.392 1.00 . A A . 89 PHE HD2 1 1
7 16584 1 1 89 PHE HE1 H 8.312 -14.010 4.459 1.00 . A A . 89 PHE HE1 1 1
7 16585 1 1 89 PHE HE2 H 12.290 -14.339 2.965 1.00 . A A . 89 PHE HE2 1 1
7 16586 1 1 89 PHE HZ H 10.522 -15.095 4.500 1.00 . A A . 89 PHE HZ 1 1
7 16587 1 1 89 PHE N N 8.965 -8.723 0.631 1.00 . A A . 89 PHE N 1 1
7 16588 1 1 89 PHE O O 10.594 -9.569 3.677 1.00 . A A . 89 PHE O 1 1
7 16589 1 1 90 ARG C C 12.086 -6.519 3.345 1.00 . A A . 90 ARG C 1 1
7 16590 1 1 90 ARG CA C 12.446 -7.757 2.526 1.00 . A A . 90 ARG CA 1 1
7 16591 1 1 90 ARG CB C 13.515 -7.405 1.486 1.00 . A A . 90 ARG CB 1 1
7 16592 1 1 90 ARG CD C 15.299 -8.204 -0.096 1.00 . A A . 90 ARG CD 1 1
7 16593 1 1 90 ARG CG C 14.249 -8.614 0.924 1.00 . A A . 90 ARG CG 1 1
7 16594 1 1 90 ARG CZ C 16.983 -9.294 -1.569 1.00 . A A . 90 ARG CZ 1 1
7 16595 1 1 90 ARG H H 11.084 -8.138 0.949 1.00 . A A . 90 ARG H 1 1
7 16596 1 1 90 ARG HA H 12.839 -8.479 3.191 1.00 . A A . 90 ARG HA 1 1
7 16597 1 1 90 ARG HB2 H 13.043 -6.885 0.665 1.00 . A A . 90 ARG HB2 1 1
7 16598 1 1 90 ARG HB3 H 14.242 -6.750 1.943 1.00 . A A . 90 ARG HB3 1 1
7 16599 1 1 90 ARG HD2 H 14.811 -7.681 -0.905 1.00 . A A . 90 ARG HD2 1 1
7 16600 1 1 90 ARG HD3 H 16.008 -7.545 0.382 1.00 . A A . 90 ARG HD3 1 1
7 16601 1 1 90 ARG HE H 15.766 -10.245 -0.298 1.00 . A A . 90 ARG HE 1 1
7 16602 1 1 90 ARG HG2 H 14.734 -9.137 1.734 1.00 . A A . 90 ARG HG2 1 1
7 16603 1 1 90 ARG HG3 H 13.533 -9.268 0.448 1.00 . A A . 90 ARG HG3 1 1
7 16604 1 1 90 ARG HH11 H 16.939 -7.278 -1.768 1.00 . A A . 90 ARG HH11 1 1
7 16605 1 1 90 ARG HH12 H 18.093 -8.096 -2.768 1.00 . A A . 90 ARG HH12 1 1
7 16606 1 1 90 ARG HH21 H 17.282 -11.292 -1.616 1.00 . A A . 90 ARG HH21 1 1
7 16607 1 1 90 ARG HH22 H 18.286 -10.366 -2.682 1.00 . A A . 90 ARG HH22 1 1
7 16608 1 1 90 ARG N N 11.275 -8.363 1.882 1.00 . A A . 90 ARG N 1 1
7 16609 1 1 90 ARG NE N 16.017 -9.362 -0.642 1.00 . A A . 90 ARG NE 1 1
7 16610 1 1 90 ARG NH1 N 17.370 -8.126 -2.077 1.00 . A A . 90 ARG NH1 1 1
7 16611 1 1 90 ARG NH2 N 17.565 -10.409 -1.990 1.00 . A A . 90 ARG NH2 1 1
7 16612 1 1 90 ARG O O 12.857 -6.086 4.206 1.00 . A A . 90 ARG O 1 1
7 16613 1 1 91 VAL C C 9.644 -5.104 5.013 1.00 . A A . 91 VAL C 1 1
7 16614 1 1 91 VAL CA C 10.413 -4.763 3.726 1.00 . A A . 91 VAL CA 1 1
7 16615 1 1 91 VAL CB C 9.489 -3.979 2.756 1.00 . A A . 91 VAL CB 1 1
7 16616 1 1 91 VAL CG1 C 8.950 -2.689 3.374 1.00 . A A . 91 VAL CG1 1 1
7 16617 1 1 91 VAL CG2 C 10.197 -3.670 1.447 1.00 . A A . 91 VAL CG2 1 1
7 16618 1 1 91 VAL H H 10.352 -6.385 2.375 1.00 . A A . 91 VAL H 1 1
7 16619 1 1 91 VAL HA H 11.259 -4.140 3.973 1.00 . A A . 91 VAL HA 1 1
7 16620 1 1 91 VAL HB H 8.659 -4.628 2.532 1.00 . A A . 91 VAL HB 1 1
7 16621 1 1 91 VAL HG11 H 8.348 -2.166 2.647 1.00 . A A . 91 VAL HG11 1 1
7 16622 1 1 91 VAL HG12 H 9.776 -2.062 3.676 1.00 . A A . 91 VAL HG12 1 1
7 16623 1 1 91 VAL HG13 H 8.346 -2.928 4.237 1.00 . A A . 91 VAL HG13 1 1
7 16624 1 1 91 VAL HG21 H 10.350 -4.592 0.903 1.00 . A A . 91 VAL HG21 1 1
7 16625 1 1 91 VAL HG22 H 11.150 -3.209 1.652 1.00 . A A . 91 VAL HG22 1 1
7 16626 1 1 91 VAL HG23 H 9.589 -3.001 0.858 1.00 . A A . 91 VAL HG23 1 1
7 16627 1 1 91 VAL N N 10.911 -5.966 3.062 1.00 . A A . 91 VAL N 1 1
7 16628 1 1 91 VAL O O 10.027 -4.677 6.106 1.00 . A A . 91 VAL O 1 1
7 16629 1 1 92 PHE C C 8.384 -7.215 6.980 1.00 . A A . 92 PHE C 1 1
7 16630 1 1 92 PHE CA C 7.690 -6.274 5.980 1.00 . A A . 92 PHE CA 1 1
7 16631 1 1 92 PHE CB C 6.410 -6.939 5.453 1.00 . A A . 92 PHE CB 1 1
7 16632 1 1 92 PHE CD1 C 4.561 -5.249 5.278 1.00 . A A . 92 PHE CD1 1 1
7 16633 1 1 92 PHE CD2 C 5.638 -5.961 3.274 1.00 . A A . 92 PHE CD2 1 1
7 16634 1 1 92 PHE CE1 C 3.736 -4.421 4.544 1.00 . A A . 92 PHE CE1 1 1
7 16635 1 1 92 PHE CE2 C 4.817 -5.134 2.535 1.00 . A A . 92 PHE CE2 1 1
7 16636 1 1 92 PHE CG C 5.521 -6.028 4.652 1.00 . A A . 92 PHE CG 1 1
7 16637 1 1 92 PHE CZ C 3.865 -4.363 3.171 1.00 . A A . 92 PHE CZ 1 1
7 16638 1 1 92 PHE H H 8.337 -6.184 3.950 1.00 . A A . 92 PHE H 1 1
7 16639 1 1 92 PHE HA H 7.413 -5.372 6.503 1.00 . A A . 92 PHE HA 1 1
7 16640 1 1 92 PHE HB2 H 6.677 -7.773 4.823 1.00 . A A . 92 PHE HB2 1 1
7 16641 1 1 92 PHE HB3 H 5.834 -7.298 6.289 1.00 . A A . 92 PHE HB3 1 1
7 16642 1 1 92 PHE HD1 H 4.462 -5.293 6.352 1.00 . A A . 92 PHE HD1 1 1
7 16643 1 1 92 PHE HD2 H 6.383 -6.564 2.776 1.00 . A A . 92 PHE HD2 1 1
7 16644 1 1 92 PHE HE1 H 2.992 -3.819 5.043 1.00 . A A . 92 PHE HE1 1 1
7 16645 1 1 92 PHE HE2 H 4.919 -5.090 1.460 1.00 . A A . 92 PHE HE2 1 1
7 16646 1 1 92 PHE HZ H 3.222 -3.716 2.595 1.00 . A A . 92 PHE HZ 1 1
7 16647 1 1 92 PHE N N 8.561 -5.878 4.856 1.00 . A A . 92 PHE N 1 1
7 16648 1 1 92 PHE O O 7.936 -7.342 8.123 1.00 . A A . 92 PHE O 1 1
7 16649 1 1 93 ASP C C 11.420 -8.097 8.060 1.00 . A A . 93 ASP C 1 1
7 16650 1 1 93 ASP CA C 10.225 -8.786 7.399 1.00 . A A . 93 ASP CA 1 1
7 16651 1 1 93 ASP CB C 10.694 -9.996 6.592 1.00 . A A . 93 ASP CB 1 1
7 16652 1 1 93 ASP CG C 9.569 -10.967 6.290 1.00 . A A . 93 ASP CG 1 1
7 16653 1 1 93 ASP H H 9.781 -7.705 5.629 1.00 . A A . 93 ASP H 1 1
7 16654 1 1 93 ASP HA H 9.556 -9.127 8.175 1.00 . A A . 93 ASP HA 1 1
7 16655 1 1 93 ASP HB2 H 11.110 -9.653 5.655 1.00 . A A . 93 ASP HB2 1 1
7 16656 1 1 93 ASP HB3 H 11.456 -10.515 7.149 1.00 . A A . 93 ASP HB3 1 1
7 16657 1 1 93 ASP N N 9.474 -7.859 6.547 1.00 . A A . 93 ASP N 1 1
7 16658 1 1 93 ASP O O 12.407 -7.760 7.394 1.00 . A A . 93 ASP O 1 1
7 16659 1 1 93 ASP OD1 O 8.895 -10.790 5.255 1.00 . A A . 93 ASP OD1 1 1
7 16660 1 1 93 ASP OD2 O 9.363 -11.904 7.090 1.00 . A A . 93 ASP OD2 1 1
7 16661 1 1 94 LYS C C 13.530 -8.172 10.476 1.00 . A A . 94 LYS C 1 1
7 16662 1 1 94 LYS CA C 12.367 -7.223 10.161 1.00 . A A . 94 LYS CA 1 1
7 16663 1 1 94 LYS CB C 11.797 -6.660 11.472 1.00 . A A . 94 LYS CB 1 1
7 16664 1 1 94 LYS CD C 11.823 -4.139 11.240 1.00 . A A . 94 LYS CD 1 1
7 16665 1 1 94 LYS CE C 10.982 -2.881 11.068 1.00 . A A . 94 LYS CE 1 1
7 16666 1 1 94 LYS CG C 10.958 -5.396 11.303 1.00 . A A . 94 LYS CG 1 1
7 16667 1 1 94 LYS H H 10.489 -8.161 9.835 1.00 . A A . 94 LYS H 1 1
7 16668 1 1 94 LYS HA H 12.747 -6.406 9.573 1.00 . A A . 94 LYS HA 1 1
7 16669 1 1 94 LYS HB2 H 11.177 -7.416 11.931 1.00 . A A . 94 LYS HB2 1 1
7 16670 1 1 94 LYS HB3 H 12.618 -6.434 12.136 1.00 . A A . 94 LYS HB3 1 1
7 16671 1 1 94 LYS HD2 H 12.388 -4.058 12.156 1.00 . A A . 94 LYS HD2 1 1
7 16672 1 1 94 LYS HD3 H 12.502 -4.224 10.404 1.00 . A A . 94 LYS HD3 1 1
7 16673 1 1 94 LYS HE2 H 10.172 -2.906 11.782 1.00 . A A . 94 LYS HE2 1 1
7 16674 1 1 94 LYS HE3 H 11.604 -2.020 11.263 1.00 . A A . 94 LYS HE3 1 1
7 16675 1 1 94 LYS HG2 H 10.389 -5.473 10.389 1.00 . A A . 94 LYS HG2 1 1
7 16676 1 1 94 LYS HG3 H 10.283 -5.313 12.142 1.00 . A A . 94 LYS HG3 1 1
7 16677 1 1 94 LYS HZ1 H 11.177 -2.747 8.991 1.00 . A A . 94 LYS HZ1 1 1
7 16678 1 1 94 LYS HZ2 H 9.855 -1.894 9.611 1.00 . A A . 94 LYS HZ2 1 1
7 16679 1 1 94 LYS HZ3 H 9.793 -3.580 9.497 1.00 . A A . 94 LYS HZ3 1 1
7 16680 1 1 94 LYS N N 11.308 -7.876 9.377 1.00 . A A . 94 LYS N 1 1
7 16681 1 1 94 LYS NZ N 10.411 -2.768 9.695 1.00 . A A . 94 LYS NZ 1 1
7 16682 1 1 94 LYS O O 14.693 -7.758 10.444 1.00 . A A . 94 LYS O 1 1
7 16683 1 1 95 ASP C C 14.343 -11.548 10.060 1.00 . A A . 95 ASP C 1 1
7 16684 1 1 95 ASP CA C 14.231 -10.434 11.116 1.00 . A A . 95 ASP CA 1 1
7 16685 1 1 95 ASP CB C 13.917 -11.043 12.486 1.00 . A A . 95 ASP CB 1 1
7 16686 1 1 95 ASP CG C 15.158 -11.540 13.210 1.00 . A A . 95 ASP CG 1 1
7 16687 1 1 95 ASP H H 12.264 -9.696 10.774 1.00 . A A . 95 ASP H 1 1
7 16688 1 1 95 ASP HA H 15.179 -9.922 11.176 1.00 . A A . 95 ASP HA 1 1
7 16689 1 1 95 ASP HB2 H 13.440 -10.297 13.103 1.00 . A A . 95 ASP HB2 1 1
7 16690 1 1 95 ASP HB3 H 13.242 -11.878 12.352 1.00 . A A . 95 ASP HB3 1 1
7 16691 1 1 95 ASP N N 13.208 -9.435 10.778 1.00 . A A . 95 ASP N 1 1
7 16692 1 1 95 ASP O O 15.296 -12.334 10.093 1.00 . A A . 95 ASP O 1 1
7 16693 1 1 95 ASP OD1 O 15.771 -10.744 13.952 1.00 . A A . 95 ASP OD1 1 1
7 16694 1 1 95 ASP OD2 O 15.514 -12.724 13.034 1.00 . A A . 95 ASP OD2 1 1
7 16695 1 1 96 GLY C C 13.165 -14.050 8.560 1.00 . A A . 96 GLY C 1 1
7 16696 1 1 96 GLY CA C 13.396 -12.625 8.067 1.00 . A A . 96 GLY CA 1 1
7 16697 1 1 96 GLY H H 12.643 -10.963 9.161 1.00 . A A . 96 GLY H 1 1
7 16698 1 1 96 GLY HA2 H 12.630 -12.386 7.348 1.00 . A A . 96 GLY HA2 1 1
7 16699 1 1 96 GLY HA3 H 14.355 -12.583 7.572 1.00 . A A . 96 GLY HA3 1 1
7 16700 1 1 96 GLY N N 13.377 -11.612 9.128 1.00 . A A . 96 GLY N 1 1
7 16701 1 1 96 GLY O O 13.909 -14.961 8.183 1.00 . A A . 96 GLY O 1 1
7 16702 1 1 97 ASN C C 10.770 -16.300 9.071 1.00 . A A . 97 ASN C 1 1
7 16703 1 1 97 ASN CA C 11.804 -15.566 9.936 1.00 . A A . 97 ASN CA 1 1
7 16704 1 1 97 ASN CB C 11.277 -15.446 11.367 1.00 . A A . 97 ASN CB 1 1
7 16705 1 1 97 ASN CG C 12.379 -15.185 12.374 1.00 . A A . 97 ASN CG 1 1
7 16706 1 1 97 ASN H H 11.597 -13.466 9.667 1.00 . A A . 97 ASN H 1 1
7 16707 1 1 97 ASN HA H 12.713 -16.148 9.951 1.00 . A A . 97 ASN HA 1 1
7 16708 1 1 97 ASN HB2 H 10.571 -14.630 11.417 1.00 . A A . 97 ASN HB2 1 1
7 16709 1 1 97 ASN HB3 H 10.777 -16.364 11.638 1.00 . A A . 97 ASN HB3 1 1
7 16710 1 1 97 ASN HD21 H 12.065 -13.228 12.245 1.00 . A A . 97 ASN HD21 1 1
7 16711 1 1 97 ASN HD22 H 13.319 -13.718 13.327 1.00 . A A . 97 ASN HD22 1 1
7 16712 1 1 97 ASN N N 12.138 -14.239 9.397 1.00 . A A . 97 ASN N 1 1
7 16713 1 1 97 ASN ND2 N 12.611 -13.916 12.680 1.00 . A A . 97 ASN ND2 1 1
7 16714 1 1 97 ASN O O 10.602 -17.516 9.205 1.00 . A A . 97 ASN O 1 1
7 16715 1 1 97 ASN OD1 O 13.011 -16.115 12.875 1.00 . A A . 97 ASN OD1 1 1
7 16716 1 1 98 GLY C C 7.655 -15.785 7.735 1.00 . A A . 98 GLY C 1 1
7 16717 1 1 98 GLY CA C 9.074 -16.148 7.320 1.00 . A A . 98 GLY CA 1 1
7 16718 1 1 98 GLY H H 10.276 -14.598 8.130 1.00 . A A . 98 GLY H 1 1
7 16719 1 1 98 GLY HA2 H 9.239 -15.804 6.310 1.00 . A A . 98 GLY HA2 1 1
7 16720 1 1 98 GLY HA3 H 9.179 -17.223 7.343 1.00 . A A . 98 GLY HA3 1 1
7 16721 1 1 98 GLY N N 10.088 -15.558 8.190 1.00 . A A . 98 GLY N 1 1
7 16722 1 1 98 GLY O O 6.690 -16.268 7.144 1.00 . A A . 98 GLY O 1 1
7 16723 1 1 99 TYR C C 6.377 -13.040 9.772 1.00 . A A . 99 TYR C 1 1
7 16724 1 1 99 TYR CA C 6.247 -14.475 9.285 1.00 . A A . 99 TYR CA 1 1
7 16725 1 1 99 TYR CB C 5.744 -15.363 10.449 1.00 . A A . 99 TYR CB 1 1
7 16726 1 1 99 TYR CD1 C 7.194 -17.430 10.631 1.00 . A A . 99 TYR CD1 1 1
7 16727 1 1 99 TYR CD2 C 7.436 -15.738 12.293 1.00 . A A . 99 TYR CD2 1 1
7 16728 1 1 99 TYR CE1 C 8.164 -18.189 11.256 1.00 . A A . 99 TYR CE1 1 1
7 16729 1 1 99 TYR CE2 C 8.408 -16.491 12.924 1.00 . A A . 99 TYR CE2 1 1
7 16730 1 1 99 TYR CG C 6.813 -16.193 11.137 1.00 . A A . 99 TYR CG 1 1
7 16731 1 1 99 TYR CZ C 8.768 -17.715 12.402 1.00 . A A . 99 TYR CZ 1 1
7 16732 1 1 99 TYR H H 8.360 -14.589 9.171 1.00 . A A . 99 TYR H 1 1
7 16733 1 1 99 TYR HA H 5.522 -14.500 8.478 1.00 . A A . 99 TYR HA 1 1
7 16734 1 1 99 TYR HB2 H 5.314 -14.716 11.202 1.00 . A A . 99 TYR HB2 1 1
7 16735 1 1 99 TYR HB3 H 4.974 -16.043 10.083 1.00 . A A . 99 TYR HB3 1 1
7 16736 1 1 99 TYR HD1 H 6.719 -17.798 9.733 1.00 . A A . 99 TYR HD1 1 1
7 16737 1 1 99 TYR HD2 H 7.151 -14.779 12.700 1.00 . A A . 99 TYR HD2 1 1
7 16738 1 1 99 TYR HE1 H 8.446 -19.148 10.847 1.00 . A A . 99 TYR HE1 1 1
7 16739 1 1 99 TYR HE2 H 8.880 -16.119 13.821 1.00 . A A . 99 TYR HE2 1 1
7 16740 1 1 99 TYR HH H 10.348 -18.810 12.373 1.00 . A A . 99 TYR HH 1 1
7 16741 1 1 99 TYR N N 7.541 -14.933 8.759 1.00 . A A . 99 TYR N 1 1
7 16742 1 1 99 TYR O O 7.306 -12.716 10.520 1.00 . A A . 99 TYR O 1 1
7 16743 1 1 99 TYR OH O 9.735 -18.468 13.027 1.00 . A A . 99 TYR OH 1 1
7 16744 1 1 100 ILE C C 4.386 -10.530 10.815 1.00 . A A . 100 ILE C 1 1
7 16745 1 1 100 ILE CA C 5.447 -10.782 9.740 1.00 . A A . 100 ILE CA 1 1
7 16746 1 1 100 ILE CB C 5.246 -9.841 8.510 1.00 . A A . 100 ILE CB 1 1
7 16747 1 1 100 ILE CD1 C 6.082 -11.058 6.416 1.00 . A A . 100 ILE CD1 1 1
7 16748 1 1 100 ILE CG1 C 6.388 -10.042 7.497 1.00 . A A . 100 ILE CG1 1 1
7 16749 1 1 100 ILE CG2 C 5.181 -8.369 8.927 1.00 . A A . 100 ILE CG2 1 1
7 16750 1 1 100 ILE H H 4.750 -12.513 8.733 1.00 . A A . 100 ILE H 1 1
7 16751 1 1 100 ILE HA H 6.417 -10.570 10.168 1.00 . A A . 100 ILE HA 1 1
7 16752 1 1 100 ILE HB H 4.310 -10.097 8.039 1.00 . A A . 100 ILE HB 1 1
7 16753 1 1 100 ILE HD11 H 5.773 -11.987 6.871 1.00 . A A . 100 ILE HD11 1 1
7 16754 1 1 100 ILE HD12 H 6.967 -11.227 5.821 1.00 . A A . 100 ILE HD12 1 1
7 16755 1 1 100 ILE HD13 H 5.290 -10.684 5.784 1.00 . A A . 100 ILE HD13 1 1
7 16756 1 1 100 ILE HG12 H 6.604 -9.105 7.015 1.00 . A A . 100 ILE HG12 1 1
7 16757 1 1 100 ILE HG13 H 7.269 -10.378 8.024 1.00 . A A . 100 ILE HG13 1 1
7 16758 1 1 100 ILE HG21 H 4.666 -7.801 8.167 1.00 . A A . 100 ILE HG21 1 1
7 16759 1 1 100 ILE HG22 H 6.183 -7.984 9.045 1.00 . A A . 100 ILE HG22 1 1
7 16760 1 1 100 ILE HG23 H 4.650 -8.284 9.863 1.00 . A A . 100 ILE HG23 1 1
7 16761 1 1 100 ILE N N 5.445 -12.190 9.345 1.00 . A A . 100 ILE N 1 1
7 16762 1 1 100 ILE O O 3.184 -10.658 10.568 1.00 . A A . 100 ILE O 1 1
7 16763 1 1 101 SER C C 3.107 -8.678 12.959 1.00 . A A . 101 SER C 1 1
7 16764 1 1 101 SER CA C 4.037 -9.875 13.181 1.00 . A A . 101 SER CA 1 1
7 16765 1 1 101 SER CB C 4.933 -9.618 14.399 1.00 . A A . 101 SER CB 1 1
7 16766 1 1 101 SER H H 5.842 -10.087 12.097 1.00 . A A . 101 SER H 1 1
7 16767 1 1 101 SER HA H 3.435 -10.746 13.379 1.00 . A A . 101 SER HA 1 1
7 16768 1 1 101 SER HB2 H 5.665 -10.407 14.476 1.00 . A A . 101 SER HB2 1 1
7 16769 1 1 101 SER HB3 H 5.438 -8.671 14.276 1.00 . A A . 101 SER HB3 1 1
7 16770 1 1 101 SER HG H 3.950 -10.474 15.863 1.00 . A A . 101 SER HG 1 1
7 16771 1 1 101 SER N N 4.874 -10.160 12.005 1.00 . A A . 101 SER N 1 1
7 16772 1 1 101 SER O O 3.388 -7.805 12.133 1.00 . A A . 101 SER O 1 1
7 16773 1 1 101 SER OG O 4.177 -9.580 15.598 1.00 . A A . 101 SER OG 1 1
7 16774 1 1 102 ALA C C 1.439 -6.343 14.414 1.00 . A A . 102 ALA C 1 1
7 16775 1 1 102 ALA CA C 0.999 -7.591 13.638 1.00 . A A . 102 ALA CA 1 1
7 16776 1 1 102 ALA CB C -0.339 -8.090 14.161 1.00 . A A . 102 ALA CB 1 1
7 16777 1 1 102 ALA H H 1.850 -9.398 14.343 1.00 . A A . 102 ALA H 1 1
7 16778 1 1 102 ALA HA H 0.875 -7.328 12.598 1.00 . A A . 102 ALA HA 1 1
7 16779 1 1 102 ALA HB1 H -0.246 -8.338 15.208 1.00 . A A . 102 ALA HB1 1 1
7 16780 1 1 102 ALA HB2 H -0.637 -8.968 13.608 1.00 . A A . 102 ALA HB2 1 1
7 16781 1 1 102 ALA HB3 H -1.084 -7.317 14.039 1.00 . A A . 102 ALA HB3 1 1
7 16782 1 1 102 ALA N N 1.999 -8.662 13.713 1.00 . A A . 102 ALA N 1 1
7 16783 1 1 102 ALA O O 0.912 -5.250 14.192 1.00 . A A . 102 ALA O 1 1
7 16784 1 1 103 ALA C C 3.714 -4.400 15.332 1.00 . A A . 103 ALA C 1 1
7 16785 1 1 103 ALA CA C 2.943 -5.435 16.156 1.00 . A A . 103 ALA CA 1 1
7 16786 1 1 103 ALA CB C 3.843 -6.004 17.237 1.00 . A A . 103 ALA CB 1 1
7 16787 1 1 103 ALA H H 2.780 -7.424 15.441 1.00 . A A . 103 ALA H 1 1
7 16788 1 1 103 ALA HA H 2.110 -4.946 16.638 1.00 . A A . 103 ALA HA 1 1
7 16789 1 1 103 ALA HB1 H 4.153 -5.211 17.900 1.00 . A A . 103 ALA HB1 1 1
7 16790 1 1 103 ALA HB2 H 4.713 -6.450 16.776 1.00 . A A . 103 ALA HB2 1 1
7 16791 1 1 103 ALA HB3 H 3.305 -6.754 17.795 1.00 . A A . 103 ALA HB3 1 1
7 16792 1 1 103 ALA N N 2.410 -6.524 15.325 1.00 . A A . 103 ALA N 1 1
7 16793 1 1 103 ALA O O 3.578 -3.194 15.561 1.00 . A A . 103 ALA O 1 1
7 16794 1 1 104 GLU C C 4.463 -3.465 12.358 1.00 . A A . 104 GLU C 1 1
7 16795 1 1 104 GLU CA C 5.313 -4.009 13.504 1.00 . A A . 104 GLU CA 1 1
7 16796 1 1 104 GLU CB C 6.535 -4.754 12.952 1.00 . A A . 104 GLU CB 1 1
7 16797 1 1 104 GLU CD C 8.614 -3.533 13.735 1.00 . A A . 104 GLU CD 1 1
7 16798 1 1 104 GLU CG C 7.694 -3.838 12.568 1.00 . A A . 104 GLU CG 1 1
7 16799 1 1 104 GLU H H 4.583 -5.854 14.253 1.00 . A A . 104 GLU H 1 1
7 16800 1 1 104 GLU HA H 5.647 -3.176 14.097 1.00 . A A . 104 GLU HA 1 1
7 16801 1 1 104 GLU HB2 H 6.887 -5.447 13.702 1.00 . A A . 104 GLU HB2 1 1
7 16802 1 1 104 GLU HB3 H 6.235 -5.309 12.075 1.00 . A A . 104 GLU HB3 1 1
7 16803 1 1 104 GLU HG2 H 8.271 -4.313 11.788 1.00 . A A . 104 GLU HG2 1 1
7 16804 1 1 104 GLU HG3 H 7.287 -2.905 12.198 1.00 . A A . 104 GLU HG3 1 1
7 16805 1 1 104 GLU N N 4.521 -4.884 14.374 1.00 . A A . 104 GLU N 1 1
7 16806 1 1 104 GLU O O 4.716 -2.362 11.862 1.00 . A A . 104 GLU O 1 1
7 16807 1 1 104 GLU OE1 O 8.341 -2.559 14.468 1.00 . A A . 104 GLU OE1 1 1
7 16808 1 1 104 GLU OE2 O 9.607 -4.268 13.916 1.00 . A A . 104 GLU OE2 1 1
7 16809 1 1 105 LEU C C 1.570 -2.756 11.355 1.00 . A A . 105 LEU C 1 1
7 16810 1 1 105 LEU CA C 2.554 -3.839 10.870 1.00 . A A . 105 LEU CA 1 1
7 16811 1 1 105 LEU CB C 1.818 -5.075 10.294 1.00 . A A . 105 LEU CB 1 1
7 16812 1 1 105 LEU CD1 C -0.229 -4.319 9.028 1.00 . A A . 105 LEU CD1 1 1
7 16813 1 1 105 LEU CD2 C 2.008 -4.110 7.928 1.00 . A A . 105 LEU CD2 1 1
7 16814 1 1 105 LEU CG C 1.153 -4.933 8.896 1.00 . A A . 105 LEU CG 1 1
7 16815 1 1 105 LEU H H 3.335 -5.129 12.363 1.00 . A A . 105 LEU H 1 1
7 16816 1 1 105 LEU HA H 3.165 -3.411 10.097 1.00 . A A . 105 LEU HA 1 1
7 16817 1 1 105 LEU HB2 H 2.530 -5.884 10.238 1.00 . A A . 105 LEU HB2 1 1
7 16818 1 1 105 LEU HB3 H 1.048 -5.356 10.998 1.00 . A A . 105 LEU HB3 1 1
7 16819 1 1 105 LEU HD11 H -0.903 -5.046 9.454 1.00 . A A . 105 LEU HD11 1 1
7 16820 1 1 105 LEU HD12 H -0.587 -4.019 8.055 1.00 . A A . 105 LEU HD12 1 1
7 16821 1 1 105 LEU HD13 H -0.174 -3.456 9.677 1.00 . A A . 105 LEU HD13 1 1
7 16822 1 1 105 LEU HD21 H 1.927 -3.063 8.183 1.00 . A A . 105 LEU HD21 1 1
7 16823 1 1 105 LEU HD22 H 1.661 -4.260 6.918 1.00 . A A . 105 LEU HD22 1 1
7 16824 1 1 105 LEU HD23 H 3.041 -4.416 8.003 1.00 . A A . 105 LEU HD23 1 1
7 16825 1 1 105 LEU HG H 1.026 -5.921 8.468 1.00 . A A . 105 LEU HG 1 1
7 16826 1 1 105 LEU N N 3.459 -4.247 11.944 1.00 . A A . 105 LEU N 1 1
7 16827 1 1 105 LEU O O 1.021 -2.005 10.546 1.00 . A A . 105 LEU O 1 1
7 16828 1 1 106 ARG C C 0.942 -0.270 13.083 1.00 . A A . 106 ARG C 1 1
7 16829 1 1 106 ARG CA C 0.468 -1.690 13.307 1.00 . A A . 106 ARG CA 1 1
7 16830 1 1 106 ARG CB C 0.336 -1.962 14.810 1.00 . A A . 106 ARG CB 1 1
7 16831 1 1 106 ARG CD C -0.672 -1.153 16.969 1.00 . A A . 106 ARG CD 1 1
7 16832 1 1 106 ARG CG C -0.866 -1.290 15.468 1.00 . A A . 106 ARG CG 1 1
7 16833 1 1 106 ARG CZ C -1.950 -0.339 18.942 1.00 . A A . 106 ARG CZ 1 1
7 16834 1 1 106 ARG H H 1.801 -3.341 13.255 1.00 . A A . 106 ARG H 1 1
7 16835 1 1 106 ARG HA H -0.465 -1.779 12.846 1.00 . A A . 106 ARG HA 1 1
7 16836 1 1 106 ARG HB2 H 0.252 -3.027 14.961 1.00 . A A . 106 ARG HB2 1 1
7 16837 1 1 106 ARG HB3 H 1.230 -1.609 15.301 1.00 . A A . 106 ARG HB3 1 1
7 16838 1 1 106 ARG HD2 H -0.472 -2.130 17.383 1.00 . A A . 106 ARG HD2 1 1
7 16839 1 1 106 ARG HD3 H 0.174 -0.506 17.151 1.00 . A A . 106 ARG HD3 1 1
7 16840 1 1 106 ARG HE H -2.624 -0.378 17.059 1.00 . A A . 106 ARG HE 1 1
7 16841 1 1 106 ARG HG2 H -0.995 -0.306 15.037 1.00 . A A . 106 ARG HG2 1 1
7 16842 1 1 106 ARG HG3 H -1.747 -1.886 15.281 1.00 . A A . 106 ARG HG3 1 1
7 16843 1 1 106 ARG HH11 H -0.089 -0.988 19.411 1.00 . A A . 106 ARG HH11 1 1
7 16844 1 1 106 ARG HH12 H -1.029 -0.409 20.745 1.00 . A A . 106 ARG HH12 1 1
7 16845 1 1 106 ARG HH21 H -3.836 0.376 18.820 1.00 . A A . 106 ARG HH21 1 1
7 16846 1 1 106 ARG HH22 H -3.149 0.363 20.410 1.00 . A A . 106 ARG HH22 1 1
7 16847 1 1 106 ARG N N 1.361 -2.687 12.682 1.00 . A A . 106 ARG N 1 1
7 16848 1 1 106 ARG NE N -1.854 -0.587 17.628 1.00 . A A . 106 ARG NE 1 1
7 16849 1 1 106 ARG NH1 N -0.939 -0.600 19.768 1.00 . A A . 106 ARG NH1 1 1
7 16850 1 1 106 ARG NH2 N -3.070 0.176 19.430 1.00 . A A . 106 ARG NH2 1 1
7 16851 1 1 106 ARG O O 0.142 0.657 12.955 1.00 . A A . 106 ARG O 1 1
7 16852 1 1 107 HIS C C 2.516 1.735 11.429 1.00 . A A . 107 HIS C 1 1
7 16853 1 1 107 HIS CA C 2.903 1.153 12.788 1.00 . A A . 107 HIS CA 1 1
7 16854 1 1 107 HIS CB C 4.419 1.018 12.871 1.00 . A A . 107 HIS CB 1 1
7 16855 1 1 107 HIS CD2 C 4.825 -0.471 14.965 1.00 . A A . 107 HIS CD2 1 1
7 16856 1 1 107 HIS CE1 C 5.981 0.963 16.155 1.00 . A A . 107 HIS CE1 1 1
7 16857 1 1 107 HIS CG C 4.933 0.669 14.238 1.00 . A A . 107 HIS CG 1 1
7 16858 1 1 107 HIS H H 2.765 -0.950 13.083 1.00 . A A . 107 HIS H 1 1
7 16859 1 1 107 HIS HA H 2.574 1.825 13.561 1.00 . A A . 107 HIS HA 1 1
7 16860 1 1 107 HIS HB2 H 4.741 0.251 12.187 1.00 . A A . 107 HIS HB2 1 1
7 16861 1 1 107 HIS HB3 H 4.859 1.961 12.581 1.00 . A A . 107 HIS HB3 1 1
7 16862 1 1 107 HIS HD1 H 5.910 2.461 14.763 1.00 . A A . 107 HIS HD1 1 1
7 16863 1 1 107 HIS HD2 H 4.311 -1.374 14.669 1.00 . A A . 107 HIS HD2 1 1
7 16864 1 1 107 HIS HE1 H 6.550 1.411 16.956 1.00 . A A . 107 HIS HE1 1 1
7 16865 1 1 107 HIS HE2 H 5.505 -0.881 16.909 1.00 . A A . 107 HIS HE2 1 1
7 16866 1 1 107 HIS N N 2.240 -0.139 13.008 1.00 . A A . 107 HIS N 1 1
7 16867 1 1 107 HIS ND1 N 5.662 1.546 15.013 1.00 . A A . 107 HIS ND1 1 1
7 16868 1 1 107 HIS NE2 N 5.485 -0.260 16.151 1.00 . A A . 107 HIS NE2 1 1
7 16869 1 1 107 HIS O O 2.580 2.941 11.216 1.00 . A A . 107 HIS O 1 1
7 16870 1 1 108 VAL C C 0.444 2.078 9.158 1.00 . A A . 108 VAL C 1 1
7 16871 1 1 108 VAL CA C 1.699 1.197 9.164 1.00 . A A . 108 VAL CA 1 1
7 16872 1 1 108 VAL CB C 1.477 -0.098 8.319 1.00 . A A . 108 VAL CB 1 1
7 16873 1 1 108 VAL CG1 C 0.773 0.179 6.993 1.00 . A A . 108 VAL CG1 1 1
7 16874 1 1 108 VAL CG2 C 2.814 -0.782 8.060 1.00 . A A . 108 VAL CG2 1 1
7 16875 1 1 108 VAL H H 2.081 -0.104 10.781 1.00 . A A . 108 VAL H 1 1
7 16876 1 1 108 VAL HA H 2.504 1.757 8.728 1.00 . A A . 108 VAL HA 1 1
7 16877 1 1 108 VAL HB H 0.848 -0.782 8.902 1.00 . A A . 108 VAL HB 1 1
7 16878 1 1 108 VAL HG11 H 1.363 0.869 6.409 1.00 . A A . 108 VAL HG11 1 1
7 16879 1 1 108 VAL HG12 H -0.198 0.609 7.188 1.00 . A A . 108 VAL HG12 1 1
7 16880 1 1 108 VAL HG13 H 0.656 -0.746 6.449 1.00 . A A . 108 VAL HG13 1 1
7 16881 1 1 108 VAL HG21 H 3.095 -1.364 8.926 1.00 . A A . 108 VAL HG21 1 1
7 16882 1 1 108 VAL HG22 H 3.570 -0.035 7.872 1.00 . A A . 108 VAL HG22 1 1
7 16883 1 1 108 VAL HG23 H 2.729 -1.427 7.199 1.00 . A A . 108 VAL HG23 1 1
7 16884 1 1 108 VAL N N 2.108 0.841 10.522 1.00 . A A . 108 VAL N 1 1
7 16885 1 1 108 VAL O O 0.477 3.208 8.667 1.00 . A A . 108 VAL O 1 1
7 16886 1 1 109 MET C C -1.903 3.336 10.881 1.00 . A A . 109 MET C 1 1
7 16887 1 1 109 MET CA C -1.917 2.266 9.777 1.00 . A A . 109 MET CA 1 1
7 16888 1 1 109 MET CB C -3.072 1.275 9.982 1.00 . A A . 109 MET CB 1 1
7 16889 1 1 109 MET CE C -4.750 0.452 6.238 1.00 . A A . 109 MET CE 1 1
7 16890 1 1 109 MET CG C -3.493 0.543 8.705 1.00 . A A . 109 MET CG 1 1
7 16891 1 1 109 MET H H -0.593 0.639 10.079 1.00 . A A . 109 MET H 1 1
7 16892 1 1 109 MET HA H -2.055 2.759 8.833 1.00 . A A . 109 MET HA 1 1
7 16893 1 1 109 MET HB2 H -2.771 0.536 10.711 1.00 . A A . 109 MET HB2 1 1
7 16894 1 1 109 MET HB3 H -3.928 1.813 10.361 1.00 . A A . 109 MET HB3 1 1
7 16895 1 1 109 MET HE1 H -5.330 -0.377 6.616 1.00 . A A . 109 MET HE1 1 1
7 16896 1 1 109 MET HE2 H -3.819 0.085 5.834 1.00 . A A . 109 MET HE2 1 1
7 16897 1 1 109 MET HE3 H -5.306 0.956 5.461 1.00 . A A . 109 MET HE3 1 1
7 16898 1 1 109 MET HG2 H -2.609 0.183 8.195 1.00 . A A . 109 MET HG2 1 1
7 16899 1 1 109 MET HG3 H -4.116 -0.299 8.970 1.00 . A A . 109 MET HG3 1 1
7 16900 1 1 109 MET N N -0.646 1.546 9.708 1.00 . A A . 109 MET N 1 1
7 16901 1 1 109 MET O O -2.699 4.268 10.855 1.00 . A A . 109 MET O 1 1
7 16902 1 1 109 MET SD S -4.412 1.600 7.570 1.00 . A A . 109 MET SD 1 1
7 16903 1 1 110 THR C C 0.033 5.339 12.701 1.00 . A A . 110 THR C 1 1
7 16904 1 1 110 THR CA C -0.852 4.105 12.974 1.00 . A A . 110 THR CA 1 1
7 16905 1 1 110 THR CB C -0.301 3.326 14.190 1.00 . A A . 110 THR CB 1 1
7 16906 1 1 110 THR CG2 C -0.138 4.199 15.436 1.00 . A A . 110 THR CG2 1 1
7 16907 1 1 110 THR H H -0.357 2.435 11.771 1.00 . A A . 110 THR H 1 1
7 16908 1 1 110 THR HA H -1.839 4.450 13.223 1.00 . A A . 110 THR HA 1 1
7 16909 1 1 110 THR HB H 0.665 2.924 13.909 1.00 . A A . 110 THR HB 1 1
7 16910 1 1 110 THR HG1 H -0.914 1.835 15.328 1.00 . A A . 110 THR HG1 1 1
7 16911 1 1 110 THR HG21 H 0.549 5.005 15.224 1.00 . A A . 110 THR HG21 1 1
7 16912 1 1 110 THR HG22 H 0.249 3.601 16.248 1.00 . A A . 110 THR HG22 1 1
7 16913 1 1 110 THR HG23 H -1.098 4.609 15.717 1.00 . A A . 110 THR HG23 1 1
7 16914 1 1 110 THR N N -0.979 3.189 11.835 1.00 . A A . 110 THR N 1 1
7 16915 1 1 110 THR O O -0.333 6.450 13.097 1.00 . A A . 110 THR O 1 1
7 16916 1 1 110 THR OG1 O -1.183 2.240 14.500 1.00 . A A . 110 THR OG1 1 1
7 16917 1 1 111 ASN C C 1.558 7.443 11.012 1.00 . A A . 111 ASN C 1 1
7 16918 1 1 111 ASN CA C 2.144 6.246 11.772 1.00 . A A . 111 ASN CA 1 1
7 16919 1 1 111 ASN CB C 3.373 5.725 11.025 1.00 . A A . 111 ASN CB 1 1
7 16920 1 1 111 ASN CG C 4.490 5.314 11.966 1.00 . A A . 111 ASN CG 1 1
7 16921 1 1 111 ASN H H 1.397 4.248 11.710 1.00 . A A . 111 ASN H 1 1
7 16922 1 1 111 ASN HA H 2.465 6.603 12.733 1.00 . A A . 111 ASN HA 1 1
7 16923 1 1 111 ASN HB2 H 3.090 4.866 10.436 1.00 . A A . 111 ASN HB2 1 1
7 16924 1 1 111 ASN HB3 H 3.743 6.499 10.371 1.00 . A A . 111 ASN HB3 1 1
7 16925 1 1 111 ASN HD21 H 5.249 7.151 11.904 1.00 . A A . 111 ASN HD21 1 1
7 16926 1 1 111 ASN HD22 H 6.102 6.019 12.892 1.00 . A A . 111 ASN HD22 1 1
7 16927 1 1 111 ASN N N 1.184 5.147 12.035 1.00 . A A . 111 ASN N 1 1
7 16928 1 1 111 ASN ND2 N 5.369 6.256 12.286 1.00 . A A . 111 ASN ND2 1 1
7 16929 1 1 111 ASN O O 2.146 8.529 11.028 1.00 . A A . 111 ASN O 1 1
7 16930 1 1 111 ASN OD1 O 4.563 4.165 12.400 1.00 . A A . 111 ASN OD1 1 1
7 16931 1 1 112 LEU C C -1.360 8.971 10.422 1.00 . A A . 112 LEU C 1 1
7 16932 1 1 112 LEU CA C -0.230 8.323 9.609 1.00 . A A . 112 LEU CA 1 1
7 16933 1 1 112 LEU CB C -0.762 7.784 8.275 1.00 . A A . 112 LEU CB 1 1
7 16934 1 1 112 LEU CD1 C 0.227 5.800 7.107 1.00 . A A . 112 LEU CD1 1 1
7 16935 1 1 112 LEU CD2 C 0.197 8.013 5.957 1.00 . A A . 112 LEU CD2 1 1
7 16936 1 1 112 LEU CG C 0.317 7.302 7.296 1.00 . A A . 112 LEU CG 1 1
7 16937 1 1 112 LEU H H -0.002 6.361 10.382 1.00 . A A . 112 LEU H 1 1
7 16938 1 1 112 LEU HA H 0.518 9.072 9.408 1.00 . A A . 112 LEU HA 1 1
7 16939 1 1 112 LEU HB2 H -1.424 6.956 8.486 1.00 . A A . 112 LEU HB2 1 1
7 16940 1 1 112 LEU HB3 H -1.332 8.565 7.796 1.00 . A A . 112 LEU HB3 1 1
7 16941 1 1 112 LEU HD11 H 0.962 5.483 6.381 1.00 . A A . 112 LEU HD11 1 1
7 16942 1 1 112 LEU HD12 H -0.759 5.542 6.756 1.00 . A A . 112 LEU HD12 1 1
7 16943 1 1 112 LEU HD13 H 0.415 5.306 8.049 1.00 . A A . 112 LEU HD13 1 1
7 16944 1 1 112 LEU HD21 H 1.109 7.876 5.394 1.00 . A A . 112 LEU HD21 1 1
7 16945 1 1 112 LEU HD22 H 0.029 9.067 6.119 1.00 . A A . 112 LEU HD22 1 1
7 16946 1 1 112 LEU HD23 H -0.631 7.597 5.404 1.00 . A A . 112 LEU HD23 1 1
7 16947 1 1 112 LEU HG H 1.289 7.523 7.707 1.00 . A A . 112 LEU HG 1 1
7 16948 1 1 112 LEU N N 0.416 7.247 10.359 1.00 . A A . 112 LEU N 1 1
7 16949 1 1 112 LEU O O -2.092 9.827 9.909 1.00 . A A . 112 LEU O 1 1
7 16950 1 1 113 GLY C C -3.913 8.713 12.093 1.00 . A A . 113 GLY C 1 1
7 16951 1 1 113 GLY CA C -2.530 9.099 12.581 1.00 . A A . 113 GLY CA 1 1
7 16952 1 1 113 GLY H H -0.852 7.907 12.055 1.00 . A A . 113 GLY H 1 1
7 16953 1 1 113 GLY HA2 H -2.386 8.708 13.578 1.00 . A A . 113 GLY HA2 1 1
7 16954 1 1 113 GLY HA3 H -2.456 10.176 12.611 1.00 . A A . 113 GLY HA3 1 1
7 16955 1 1 113 GLY N N -1.483 8.570 11.704 1.00 . A A . 113 GLY N 1 1
7 16956 1 1 113 GLY O O -4.787 9.571 11.933 1.00 . A A . 113 GLY O 1 1
7 16957 1 1 114 GLU C C -6.254 6.331 12.440 1.00 . A A . 114 GLU C 1 1
7 16958 1 1 114 GLU CA C -5.345 6.880 11.338 1.00 . A A . 114 GLU CA 1 1
7 16959 1 1 114 GLU CB C -5.012 5.772 10.335 1.00 . A A . 114 GLU CB 1 1
7 16960 1 1 114 GLU CD C -5.726 4.481 8.286 1.00 . A A . 114 GLU CD 1 1
7 16961 1 1 114 GLU CG C -5.953 5.710 9.144 1.00 . A A . 114 GLU CG 1 1
7 16962 1 1 114 GLU H H -3.361 6.784 12.059 1.00 . A A . 114 GLU H 1 1
7 16963 1 1 114 GLU HA H -5.857 7.675 10.822 1.00 . A A . 114 GLU HA 1 1
7 16964 1 1 114 GLU HB2 H -4.005 5.929 9.969 1.00 . A A . 114 GLU HB2 1 1
7 16965 1 1 114 GLU HB3 H -5.047 4.818 10.849 1.00 . A A . 114 GLU HB3 1 1
7 16966 1 1 114 GLU HG2 H -6.969 5.694 9.505 1.00 . A A . 114 GLU HG2 1 1
7 16967 1 1 114 GLU HG3 H -5.800 6.589 8.536 1.00 . A A . 114 GLU HG3 1 1
7 16968 1 1 114 GLU N N -4.096 7.412 11.862 1.00 . A A . 114 GLU N 1 1
7 16969 1 1 114 GLU O O -5.865 6.265 13.610 1.00 . A A . 114 GLU O 1 1
7 16970 1 1 114 GLU OE1 O -4.826 4.519 7.421 1.00 . A A . 114 GLU OE1 1 1
7 16971 1 1 114 GLU OE2 O -6.449 3.481 8.479 1.00 . A A . 114 GLU OE2 1 1
7 16972 1 1 115 LYS C C -8.004 3.947 13.384 1.00 . A A . 115 LYS C 1 1
7 16973 1 1 115 LYS CA C -8.479 5.345 12.929 1.00 . A A . 115 LYS CA 1 1
7 16974 1 1 115 LYS CB C -9.876 5.305 12.251 1.00 . A A . 115 LYS CB 1 1
7 16975 1 1 115 LYS CD C -9.886 5.819 9.782 1.00 . A A . 115 LYS CD 1 1
7 16976 1 1 115 LYS CE C -9.713 5.247 8.384 1.00 . A A . 115 LYS CE 1 1
7 16977 1 1 115 LYS CG C -9.901 4.722 10.834 1.00 . A A . 115 LYS CG 1 1
7 16978 1 1 115 LYS H H -7.709 6.057 11.090 1.00 . A A . 115 LYS H 1 1
7 16979 1 1 115 LYS HA H -8.537 5.978 13.804 1.00 . A A . 115 LYS HA 1 1
7 16980 1 1 115 LYS HB2 H -10.537 4.713 12.866 1.00 . A A . 115 LYS HB2 1 1
7 16981 1 1 115 LYS HB3 H -10.261 6.313 12.204 1.00 . A A . 115 LYS HB3 1 1
7 16982 1 1 115 LYS HD2 H -10.821 6.358 9.825 1.00 . A A . 115 LYS HD2 1 1
7 16983 1 1 115 LYS HD3 H -9.070 6.495 9.990 1.00 . A A . 115 LYS HD3 1 1
7 16984 1 1 115 LYS HE2 H -8.758 4.747 8.330 1.00 . A A . 115 LYS HE2 1 1
7 16985 1 1 115 LYS HE3 H -10.503 4.534 8.200 1.00 . A A . 115 LYS HE3 1 1
7 16986 1 1 115 LYS HG2 H -9.032 4.096 10.698 1.00 . A A . 115 LYS HG2 1 1
7 16987 1 1 115 LYS HG3 H -10.796 4.129 10.711 1.00 . A A . 115 LYS HG3 1 1
7 16988 1 1 115 LYS HZ1 H -9.025 7.018 7.516 1.00 . A A . 115 LYS HZ1 1 1
7 16989 1 1 115 LYS HZ2 H -10.691 6.777 7.350 1.00 . A A . 115 LYS HZ2 1 1
7 16990 1 1 115 LYS HZ3 H -9.610 5.889 6.399 1.00 . A A . 115 LYS HZ3 1 1
7 16991 1 1 115 LYS N N -7.475 5.939 12.034 1.00 . A A . 115 LYS N 1 1
7 16992 1 1 115 LYS NZ N -9.763 6.307 7.339 1.00 . A A . 115 LYS NZ 1 1
7 16993 1 1 115 LYS O O -6.835 3.798 13.751 1.00 . A A . 115 LYS O 1 1
7 16994 1 1 116 LEU C C -7.178 1.136 13.353 1.00 . A A . 116 LEU C 1 1
7 16995 1 1 116 LEU CA C -8.588 1.565 13.795 1.00 . A A . 116 LEU CA 1 1
7 16996 1 1 116 LEU CB C -9.642 0.610 13.207 1.00 . A A . 116 LEU CB 1 1
7 16997 1 1 116 LEU CD1 C -11.041 -0.037 15.233 1.00 . A A . 116 LEU CD1 1 1
7 16998 1 1 116 LEU CD2 C -11.686 1.999 13.920 1.00 . A A . 116 LEU CD2 1 1
7 16999 1 1 116 LEU CG C -11.057 0.606 13.850 1.00 . A A . 116 LEU CG 1 1
7 17000 1 1 116 LEU H H -9.830 3.134 13.110 1.00 . A A . 116 LEU H 1 1
7 17001 1 1 116 LEU HA H -8.640 1.517 14.871 1.00 . A A . 116 LEU HA 1 1
7 17002 1 1 116 LEU HB2 H -9.759 0.853 12.161 1.00 . A A . 116 LEU HB2 1 1
7 17003 1 1 116 LEU HB3 H -9.248 -0.394 13.274 1.00 . A A . 116 LEU HB3 1 1
7 17004 1 1 116 LEU HD11 H -10.586 -1.015 15.170 1.00 . A A . 116 LEU HD11 1 1
7 17005 1 1 116 LEU HD12 H -12.053 -0.135 15.596 1.00 . A A . 116 LEU HD12 1 1
7 17006 1 1 116 LEU HD13 H -10.473 0.581 15.912 1.00 . A A . 116 LEU HD13 1 1
7 17007 1 1 116 LEU HD21 H -11.738 2.421 12.927 1.00 . A A . 116 LEU HD21 1 1
7 17008 1 1 116 LEU HD22 H -11.084 2.635 14.552 1.00 . A A . 116 LEU HD22 1 1
7 17009 1 1 116 LEU HD23 H -12.682 1.924 14.332 1.00 . A A . 116 LEU HD23 1 1
7 17010 1 1 116 LEU HG H -11.694 0.006 13.227 1.00 . A A . 116 LEU HG 1 1
7 17011 1 1 116 LEU N N -8.908 2.944 13.392 1.00 . A A . 116 LEU N 1 1
7 17012 1 1 116 LEU O O -6.778 1.348 12.205 1.00 . A A . 116 LEU O 1 1
7 17013 1 1 117 THR C C -4.998 -1.300 13.475 1.00 . A A . 117 THR C 1 1
7 17014 1 1 117 THR CA C -5.069 0.082 14.101 1.00 . A A . 117 THR CA 1 1
7 17015 1 1 117 THR CB C -4.275 0.119 15.431 1.00 . A A . 117 THR CB 1 1
7 17016 1 1 117 THR CG2 C -4.139 1.544 15.958 1.00 . A A . 117 THR CG2 1 1
7 17017 1 1 117 THR H H -6.871 0.368 15.161 1.00 . A A . 117 THR H 1 1
7 17018 1 1 117 THR HA H -4.603 0.749 13.427 1.00 . A A . 117 THR HA 1 1
7 17019 1 1 117 THR HB H -3.288 -0.264 15.239 1.00 . A A . 117 THR HB 1 1
7 17020 1 1 117 THR HG1 H -5.835 -0.444 16.500 1.00 . A A . 117 THR HG1 1 1
7 17021 1 1 117 THR HG21 H -3.615 2.149 15.232 1.00 . A A . 117 THR HG21 1 1
7 17022 1 1 117 THR HG22 H -3.585 1.534 16.885 1.00 . A A . 117 THR HG22 1 1
7 17023 1 1 117 THR HG23 H -5.121 1.960 16.131 1.00 . A A . 117 THR HG23 1 1
7 17024 1 1 117 THR N N -6.453 0.533 14.295 1.00 . A A . 117 THR N 1 1
7 17025 1 1 117 THR O O -6.007 -1.789 12.959 1.00 . A A . 117 THR O 1 1
7 17026 1 1 117 THR OG1 O -4.914 -0.700 16.418 1.00 . A A . 117 THR OG1 1 1
7 17027 1 1 118 ASP C C -4.663 -4.209 13.310 1.00 . A A . 118 ASP C 1 1
7 17028 1 1 118 ASP CA C -3.522 -3.245 12.916 1.00 . A A . 118 ASP CA 1 1
7 17029 1 1 118 ASP CB C -2.205 -3.799 13.474 1.00 . A A . 118 ASP CB 1 1
7 17030 1 1 118 ASP CG C -1.702 -5.032 12.740 1.00 . A A . 118 ASP CG 1 1
7 17031 1 1 118 ASP H H -3.011 -1.381 13.803 1.00 . A A . 118 ASP H 1 1
7 17032 1 1 118 ASP HA H -3.439 -3.167 11.833 1.00 . A A . 118 ASP HA 1 1
7 17033 1 1 118 ASP HB2 H -1.451 -3.041 13.399 1.00 . A A . 118 ASP HB2 1 1
7 17034 1 1 118 ASP HB3 H -2.345 -4.056 14.514 1.00 . A A . 118 ASP HB3 1 1
7 17035 1 1 118 ASP N N -3.773 -1.886 13.449 1.00 . A A . 118 ASP N 1 1
7 17036 1 1 118 ASP O O -4.803 -5.299 12.758 1.00 . A A . 118 ASP O 1 1
7 17037 1 1 118 ASP OD1 O -2.309 -6.110 12.906 1.00 . A A . 118 ASP OD1 1 1
7 17038 1 1 118 ASP OD2 O -0.705 -4.915 12.000 1.00 . A A . 118 ASP OD2 1 1
7 17039 1 1 119 GLU C C -7.655 -4.828 13.755 1.00 . A A . 119 GLU C 1 1
7 17040 1 1 119 GLU CA C -6.581 -4.577 14.827 1.00 . A A . 119 GLU CA 1 1
7 17041 1 1 119 GLU CB C -7.214 -3.876 16.034 1.00 . A A . 119 GLU CB 1 1
7 17042 1 1 119 GLU CD C -7.020 -3.236 18.471 1.00 . A A . 119 GLU CD 1 1
7 17043 1 1 119 GLU CG C -6.366 -3.936 17.297 1.00 . A A . 119 GLU CG 1 1
7 17044 1 1 119 GLU H H -5.304 -2.856 14.658 1.00 . A A . 119 GLU H 1 1
7 17045 1 1 119 GLU HA H -6.187 -5.530 15.148 1.00 . A A . 119 GLU HA 1 1
7 17046 1 1 119 GLU HB2 H -7.378 -2.838 15.787 1.00 . A A . 119 GLU HB2 1 1
7 17047 1 1 119 GLU HB3 H -8.167 -4.340 16.245 1.00 . A A . 119 GLU HB3 1 1
7 17048 1 1 119 GLU HG2 H -6.206 -4.972 17.558 1.00 . A A . 119 GLU HG2 1 1
7 17049 1 1 119 GLU HG3 H -5.415 -3.465 17.098 1.00 . A A . 119 GLU HG3 1 1
7 17050 1 1 119 GLU N N -5.454 -3.781 14.306 1.00 . A A . 119 GLU N 1 1
7 17051 1 1 119 GLU O O -8.385 -5.822 13.824 1.00 . A A . 119 GLU O 1 1
7 17052 1 1 119 GLU OE1 O -7.770 -3.901 19.217 1.00 . A A . 119 GLU OE1 1 1
7 17053 1 1 119 GLU OE2 O -6.783 -2.022 18.646 1.00 . A A . 119 GLU OE2 1 1
7 17054 1 1 120 GLU C C -8.164 -4.819 10.486 1.00 . A A . 120 GLU C 1 1
7 17055 1 1 120 GLU CA C -8.707 -4.022 11.678 1.00 . A A . 120 GLU CA 1 1
7 17056 1 1 120 GLU CB C -9.135 -2.627 11.209 1.00 . A A . 120 GLU CB 1 1
7 17057 1 1 120 GLU CD C -11.578 -2.918 10.578 1.00 . A A . 120 GLU CD 1 1
7 17058 1 1 120 GLU CG C -10.584 -2.280 11.535 1.00 . A A . 120 GLU CG 1 1
7 17059 1 1 120 GLU H H -7.121 -3.155 12.785 1.00 . A A . 120 GLU H 1 1
7 17060 1 1 120 GLU HA H -9.575 -4.536 12.063 1.00 . A A . 120 GLU HA 1 1
7 17061 1 1 120 GLU HB2 H -8.497 -1.894 11.679 1.00 . A A . 120 GLU HB2 1 1
7 17062 1 1 120 GLU HB3 H -9.006 -2.567 10.138 1.00 . A A . 120 GLU HB3 1 1
7 17063 1 1 120 GLU HG2 H -10.805 -2.620 12.535 1.00 . A A . 120 GLU HG2 1 1
7 17064 1 1 120 GLU HG3 H -10.701 -1.207 11.488 1.00 . A A . 120 GLU HG3 1 1
7 17065 1 1 120 GLU N N -7.736 -3.919 12.772 1.00 . A A . 120 GLU N 1 1
7 17066 1 1 120 GLU O O -8.938 -5.465 9.774 1.00 . A A . 120 GLU O 1 1
7 17067 1 1 120 GLU OE1 O -11.890 -2.292 9.543 1.00 . A A . 120 GLU OE1 1 1
7 17068 1 1 120 GLU OE2 O -12.042 -4.041 10.865 1.00 . A A . 120 GLU OE2 1 1
7 17069 1 1 121 VAL C C -6.211 -6.994 9.326 1.00 . A A . 121 VAL C 1 1
7 17070 1 1 121 VAL CA C -6.194 -5.484 9.152 1.00 . A A . 121 VAL CA 1 1
7 17071 1 1 121 VAL CB C -4.726 -5.062 8.924 1.00 . A A . 121 VAL CB 1 1
7 17072 1 1 121 VAL CG1 C -4.644 -3.647 8.409 1.00 . A A . 121 VAL CG1 1 1
7 17073 1 1 121 VAL CG2 C -3.853 -5.223 10.161 1.00 . A A . 121 VAL CG2 1 1
7 17074 1 1 121 VAL H H -6.270 -4.250 10.872 1.00 . A A . 121 VAL H 1 1
7 17075 1 1 121 VAL HA H -6.748 -5.240 8.257 1.00 . A A . 121 VAL HA 1 1
7 17076 1 1 121 VAL HB H -4.339 -5.711 8.175 1.00 . A A . 121 VAL HB 1 1
7 17077 1 1 121 VAL HG11 H -3.611 -3.333 8.393 1.00 . A A . 121 VAL HG11 1 1
7 17078 1 1 121 VAL HG12 H -5.211 -3.000 9.064 1.00 . A A . 121 VAL HG12 1 1
7 17079 1 1 121 VAL HG13 H -5.054 -3.610 7.411 1.00 . A A . 121 VAL HG13 1 1
7 17080 1 1 121 VAL HG21 H -3.015 -4.547 10.099 1.00 . A A . 121 VAL HG21 1 1
7 17081 1 1 121 VAL HG22 H -3.490 -6.240 10.217 1.00 . A A . 121 VAL HG22 1 1
7 17082 1 1 121 VAL HG23 H -4.434 -5.001 11.042 1.00 . A A . 121 VAL HG23 1 1
7 17083 1 1 121 VAL N N -6.835 -4.773 10.271 1.00 . A A . 121 VAL N 1 1
7 17084 1 1 121 VAL O O -6.293 -7.720 8.348 1.00 . A A . 121 VAL O 1 1
7 17085 1 1 122 ASP C C -7.078 -9.734 10.196 1.00 . A A . 122 ASP C 1 1
7 17086 1 1 122 ASP CA C -6.121 -8.860 10.998 1.00 . A A . 122 ASP CA 1 1
7 17087 1 1 122 ASP CB C -6.420 -9.009 12.495 1.00 . A A . 122 ASP CB 1 1
7 17088 1 1 122 ASP CG C -5.369 -8.362 13.380 1.00 . A A . 122 ASP CG 1 1
7 17089 1 1 122 ASP H H -6.064 -6.751 11.280 1.00 . A A . 122 ASP H 1 1
7 17090 1 1 122 ASP HA H -5.127 -9.226 10.800 1.00 . A A . 122 ASP HA 1 1
7 17091 1 1 122 ASP HB2 H -7.372 -8.550 12.711 1.00 . A A . 122 ASP HB2 1 1
7 17092 1 1 122 ASP HB3 H -6.471 -10.060 12.740 1.00 . A A . 122 ASP HB3 1 1
7 17093 1 1 122 ASP N N -6.141 -7.428 10.591 1.00 . A A . 122 ASP N 1 1
7 17094 1 1 122 ASP O O -6.927 -10.960 10.170 1.00 . A A . 122 ASP O 1 1
7 17095 1 1 122 ASP OD1 O -4.216 -8.838 13.380 1.00 . A A . 122 ASP OD1 1 1
7 17096 1 1 122 ASP OD2 O -5.703 -7.379 14.074 1.00 . A A . 122 ASP OD2 1 1
7 17097 1 1 123 GLU C C -8.174 -10.426 7.506 1.00 . A A . 123 GLU C 1 1
7 17098 1 1 123 GLU CA C -8.984 -9.802 8.657 1.00 . A A . 123 GLU CA 1 1
7 17099 1 1 123 GLU CB C -10.044 -8.844 8.101 1.00 . A A . 123 GLU CB 1 1
7 17100 1 1 123 GLU CD C -12.123 -7.476 8.544 1.00 . A A . 123 GLU CD 1 1
7 17101 1 1 123 GLU CG C -11.089 -8.422 9.123 1.00 . A A . 123 GLU CG 1 1
7 17102 1 1 123 GLU H H -8.163 -8.132 9.680 1.00 . A A . 123 GLU H 1 1
7 17103 1 1 123 GLU HA H -9.465 -10.589 9.219 1.00 . A A . 123 GLU HA 1 1
7 17104 1 1 123 GLU HB2 H -9.551 -7.955 7.735 1.00 . A A . 123 GLU HB2 1 1
7 17105 1 1 123 GLU HB3 H -10.551 -9.327 7.279 1.00 . A A . 123 GLU HB3 1 1
7 17106 1 1 123 GLU HG2 H -11.595 -9.304 9.487 1.00 . A A . 123 GLU HG2 1 1
7 17107 1 1 123 GLU HG3 H -10.591 -7.929 9.945 1.00 . A A . 123 GLU HG3 1 1
7 17108 1 1 123 GLU N N -8.062 -9.100 9.550 1.00 . A A . 123 GLU N 1 1
7 17109 1 1 123 GLU O O -8.646 -11.335 6.817 1.00 . A A . 123 GLU O 1 1
7 17110 1 1 123 GLU OE1 O -11.900 -6.249 8.597 1.00 . A A . 123 GLU OE1 1 1
7 17111 1 1 123 GLU OE2 O -13.155 -7.964 8.037 1.00 . A A . 123 GLU OE2 1 1
7 17112 1 1 124 MET C C -5.273 -11.648 6.755 1.00 . A A . 124 MET C 1 1
7 17113 1 1 124 MET CA C -6.008 -10.382 6.302 1.00 . A A . 124 MET CA 1 1
7 17114 1 1 124 MET CB C -4.999 -9.309 5.861 1.00 . A A . 124 MET CB 1 1
7 17115 1 1 124 MET CE C -1.731 -8.538 8.342 1.00 . A A . 124 MET CE 1 1
7 17116 1 1 124 MET CG C -4.127 -8.704 6.967 1.00 . A A . 124 MET CG 1 1
7 17117 1 1 124 MET H H -6.647 -9.167 7.904 1.00 . A A . 124 MET H 1 1
7 17118 1 1 124 MET HA H -6.605 -10.625 5.463 1.00 . A A . 124 MET HA 1 1
7 17119 1 1 124 MET HB2 H -4.345 -9.764 5.137 1.00 . A A . 124 MET HB2 1 1
7 17120 1 1 124 MET HB3 H -5.544 -8.511 5.380 1.00 . A A . 124 MET HB3 1 1
7 17121 1 1 124 MET HE1 H -1.591 -7.605 7.816 1.00 . A A . 124 MET HE1 1 1
7 17122 1 1 124 MET HE2 H -0.768 -8.964 8.580 1.00 . A A . 124 MET HE2 1 1
7 17123 1 1 124 MET HE3 H -2.280 -8.357 9.254 1.00 . A A . 124 MET HE3 1 1
7 17124 1 1 124 MET HG2 H -3.826 -7.710 6.671 1.00 . A A . 124 MET HG2 1 1
7 17125 1 1 124 MET HG3 H -4.714 -8.643 7.871 1.00 . A A . 124 MET HG3 1 1
7 17126 1 1 124 MET N N -6.935 -9.903 7.323 1.00 . A A . 124 MET N 1 1
7 17127 1 1 124 MET O O -5.096 -12.582 5.975 1.00 . A A . 124 MET O 1 1
7 17128 1 1 124 MET SD S -2.649 -9.676 7.307 1.00 . A A . 124 MET SD 1 1
7 17129 1 1 125 ILE C C -4.990 -14.079 8.563 1.00 . A A . 125 ILE C 1 1
7 17130 1 1 125 ILE CA C -4.131 -12.799 8.630 1.00 . A A . 125 ILE CA 1 1
7 17131 1 1 125 ILE CB C -3.738 -12.490 10.112 1.00 . A A . 125 ILE CB 1 1
7 17132 1 1 125 ILE CD1 C -2.613 -10.629 11.506 1.00 . A A . 125 ILE CD1 1 1
7 17133 1 1 125 ILE CG1 C -2.726 -11.328 10.159 1.00 . A A . 125 ILE CG1 1 1
7 17134 1 1 125 ILE CG2 C -3.159 -13.724 10.817 1.00 . A A . 125 ILE CG2 1 1
7 17135 1 1 125 ILE H H -4.957 -10.840 8.561 1.00 . A A . 125 ILE H 1 1
7 17136 1 1 125 ILE HA H -3.223 -12.963 8.068 1.00 . A A . 125 ILE HA 1 1
7 17137 1 1 125 ILE HB H -4.636 -12.196 10.636 1.00 . A A . 125 ILE HB 1 1
7 17138 1 1 125 ILE HD11 H -3.600 -10.475 11.916 1.00 . A A . 125 ILE HD11 1 1
7 17139 1 1 125 ILE HD12 H -2.124 -9.675 11.377 1.00 . A A . 125 ILE HD12 1 1
7 17140 1 1 125 ILE HD13 H -2.035 -11.242 12.182 1.00 . A A . 125 ILE HD13 1 1
7 17141 1 1 125 ILE HG12 H -1.748 -11.710 9.908 1.00 . A A . 125 ILE HG12 1 1
7 17142 1 1 125 ILE HG13 H -3.012 -10.588 9.425 1.00 . A A . 125 ILE HG13 1 1
7 17143 1 1 125 ILE HG21 H -2.913 -13.470 11.837 1.00 . A A . 125 ILE HG21 1 1
7 17144 1 1 125 ILE HG22 H -2.268 -14.049 10.301 1.00 . A A . 125 ILE HG22 1 1
7 17145 1 1 125 ILE HG23 H -3.891 -14.518 10.810 1.00 . A A . 125 ILE HG23 1 1
7 17146 1 1 125 ILE N N -4.832 -11.650 8.023 1.00 . A A . 125 ILE N 1 1
7 17147 1 1 125 ILE O O -4.451 -15.186 8.489 1.00 . A A . 125 ILE O 1 1
7 17148 1 1 126 ARG C C -7.431 -15.599 7.121 1.00 . A A . 126 ARG C 1 1
7 17149 1 1 126 ARG CA C -7.259 -15.042 8.527 1.00 . A A . 126 ARG CA 1 1
7 17150 1 1 126 ARG CB C -8.621 -14.655 9.111 1.00 . A A . 126 ARG CB 1 1
7 17151 1 1 126 ARG CD C -10.008 -14.171 11.163 1.00 . A A . 126 ARG CD 1 1
7 17152 1 1 126 ARG CG C -8.622 -14.506 10.628 1.00 . A A . 126 ARG CG 1 1
7 17153 1 1 126 ARG CZ C -12.203 -15.299 11.495 1.00 . A A . 126 ARG CZ 1 1
7 17154 1 1 126 ARG H H -6.678 -12.998 8.651 1.00 . A A . 126 ARG H 1 1
7 17155 1 1 126 ARG HA H -6.839 -15.805 9.111 1.00 . A A . 126 ARG HA 1 1
7 17156 1 1 126 ARG HB2 H -8.930 -13.714 8.680 1.00 . A A . 126 ARG HB2 1 1
7 17157 1 1 126 ARG HB3 H -9.342 -15.414 8.846 1.00 . A A . 126 ARG HB3 1 1
7 17158 1 1 126 ARG HD2 H -9.911 -13.827 12.182 1.00 . A A . 126 ARG HD2 1 1
7 17159 1 1 126 ARG HD3 H -10.431 -13.383 10.557 1.00 . A A . 126 ARG HD3 1 1
7 17160 1 1 126 ARG HE H -10.535 -16.182 10.832 1.00 . A A . 126 ARG HE 1 1
7 17161 1 1 126 ARG HG2 H -8.293 -15.435 11.070 1.00 . A A . 126 ARG HG2 1 1
7 17162 1 1 126 ARG HG3 H -7.939 -13.715 10.901 1.00 . A A . 126 ARG HG3 1 1
7 17163 1 1 126 ARG HH11 H -12.239 -13.329 11.969 1.00 . A A . 126 ARG HH11 1 1
7 17164 1 1 126 ARG HH12 H -13.739 -14.170 12.180 1.00 . A A . 126 ARG HH12 1 1
7 17165 1 1 126 ARG HH21 H -12.508 -17.261 11.116 1.00 . A A . 126 ARG HH21 1 1
7 17166 1 1 126 ARG HH22 H -13.890 -16.393 11.698 1.00 . A A . 126 ARG HH22 1 1
7 17167 1 1 126 ARG N N -6.321 -13.908 8.582 1.00 . A A . 126 ARG N 1 1
7 17168 1 1 126 ARG NE N -10.911 -15.329 11.136 1.00 . A A . 126 ARG NE 1 1
7 17169 1 1 126 ARG NH1 N -12.775 -14.172 11.917 1.00 . A A . 126 ARG NH1 1 1
7 17170 1 1 126 ARG NH2 N -12.926 -16.408 11.431 1.00 . A A . 126 ARG NH2 1 1
7 17171 1 1 126 ARG O O -7.692 -16.792 6.936 1.00 . A A . 126 ARG O 1 1
7 17172 1 1 127 GLU C C -6.053 -15.491 4.125 1.00 . A A . 127 GLU C 1 1
7 17173 1 1 127 GLU CA C -7.398 -15.076 4.730 1.00 . A A . 127 GLU CA 1 1
7 17174 1 1 127 GLU CB C -8.030 -13.947 3.892 1.00 . A A . 127 GLU CB 1 1
7 17175 1 1 127 GLU CD C -8.057 -11.500 3.257 1.00 . A A . 127 GLU CD 1 1
7 17176 1 1 127 GLU CG C -7.537 -12.549 4.221 1.00 . A A . 127 GLU CG 1 1
7 17177 1 1 127 GLU H H -7.059 -13.811 6.420 1.00 . A A . 127 GLU H 1 1
7 17178 1 1 127 GLU HA H -8.048 -15.925 4.683 1.00 . A A . 127 GLU HA 1 1
7 17179 1 1 127 GLU HB2 H -7.816 -14.136 2.851 1.00 . A A . 127 GLU HB2 1 1
7 17180 1 1 127 GLU HB3 H -9.100 -13.969 4.036 1.00 . A A . 127 GLU HB3 1 1
7 17181 1 1 127 GLU HG2 H -7.869 -12.298 5.217 1.00 . A A . 127 GLU HG2 1 1
7 17182 1 1 127 GLU HG3 H -6.455 -12.547 4.190 1.00 . A A . 127 GLU HG3 1 1
7 17183 1 1 127 GLU N N -7.278 -14.721 6.157 1.00 . A A . 127 GLU N 1 1
7 17184 1 1 127 GLU O O -5.994 -16.401 3.292 1.00 . A A . 127 GLU O 1 1
7 17185 1 1 127 GLU OE1 O -9.168 -10.979 3.490 1.00 . A A . 127 GLU OE1 1 1
7 17186 1 1 127 GLU OE2 O -7.354 -11.199 2.270 1.00 . A A . 127 GLU OE2 1 1
7 17187 1 1 128 ALA C C -2.876 -16.002 5.030 1.00 . A A . 128 ALA C 1 1
7 17188 1 1 128 ALA CA C -3.638 -15.079 4.069 1.00 . A A . 128 ALA CA 1 1
7 17189 1 1 128 ALA CB C -2.905 -13.756 3.864 1.00 . A A . 128 ALA CB 1 1
7 17190 1 1 128 ALA H H -5.110 -14.121 5.232 1.00 . A A . 128 ALA H 1 1
7 17191 1 1 128 ALA HA H -3.722 -15.569 3.110 1.00 . A A . 128 ALA HA 1 1
7 17192 1 1 128 ALA HB1 H -2.190 -13.859 3.062 1.00 . A A . 128 ALA HB1 1 1
7 17193 1 1 128 ALA HB2 H -2.390 -13.485 4.773 1.00 . A A . 128 ALA HB2 1 1
7 17194 1 1 128 ALA HB3 H -3.619 -12.985 3.613 1.00 . A A . 128 ALA HB3 1 1
7 17195 1 1 128 ALA N N -4.986 -14.814 4.555 1.00 . A A . 128 ALA N 1 1
7 17196 1 1 128 ALA O O -1.643 -15.972 5.106 1.00 . A A . 128 ALA O 1 1
7 17197 1 1 129 ASP C C -2.606 -19.065 5.976 1.00 . A A . 129 ASP C 1 1
7 17198 1 1 129 ASP CA C -3.048 -17.785 6.709 1.00 . A A . 129 ASP CA 1 1
7 17199 1 1 129 ASP CB C -4.062 -18.100 7.823 1.00 . A A . 129 ASP CB 1 1
7 17200 1 1 129 ASP CG C -3.405 -18.601 9.097 1.00 . A A . 129 ASP CG 1 1
7 17201 1 1 129 ASP H H -4.603 -16.806 5.658 1.00 . A A . 129 ASP H 1 1
7 17202 1 1 129 ASP HA H -2.181 -17.315 7.144 1.00 . A A . 129 ASP HA 1 1
7 17203 1 1 129 ASP HB2 H -4.617 -17.203 8.058 1.00 . A A . 129 ASP HB2 1 1
7 17204 1 1 129 ASP HB3 H -4.747 -18.857 7.471 1.00 . A A . 129 ASP HB3 1 1
7 17205 1 1 129 ASP N N -3.629 -16.837 5.759 1.00 . A A . 129 ASP N 1 1
7 17206 1 1 129 ASP O O -3.193 -20.142 6.151 1.00 . A A . 129 ASP O 1 1
7 17207 1 1 129 ASP OD1 O -2.745 -17.792 9.782 1.00 . A A . 129 ASP OD1 1 1
7 17208 1 1 129 ASP OD2 O -3.557 -19.800 9.410 1.00 . A A . 129 ASP OD2 1 1
7 17209 1 1 130 ILE C C -0.096 -20.946 5.184 1.00 . A A . 130 ILE C 1 1
7 17210 1 1 130 ILE CA C -1.035 -20.049 4.351 1.00 . A A . 130 ILE CA 1 1
7 17211 1 1 130 ILE CB C -0.307 -19.546 3.055 1.00 . A A . 130 ILE CB 1 1
7 17212 1 1 130 ILE CD1 C -2.534 -19.033 1.764 1.00 . A A . 130 ILE CD1 1 1
7 17213 1 1 130 ILE CG1 C -1.179 -18.523 2.260 1.00 . A A . 130 ILE CG1 1 1
7 17214 1 1 130 ILE CG2 C 0.117 -20.714 2.150 1.00 . A A . 130 ILE CG2 1 1
7 17215 1 1 130 ILE H H -1.157 -18.033 5.032 1.00 . A A . 130 ILE H 1 1
7 17216 1 1 130 ILE HA H -1.879 -20.646 4.042 1.00 . A A . 130 ILE HA 1 1
7 17217 1 1 130 ILE HB H 0.597 -19.046 3.371 1.00 . A A . 130 ILE HB 1 1
7 17218 1 1 130 ILE HD11 H -3.148 -19.305 2.610 1.00 . A A . 130 ILE HD11 1 1
7 17219 1 1 130 ILE HD12 H -2.385 -19.897 1.135 1.00 . A A . 130 ILE HD12 1 1
7 17220 1 1 130 ILE HD13 H -3.025 -18.255 1.197 1.00 . A A . 130 ILE HD13 1 1
7 17221 1 1 130 ILE HG12 H -1.376 -17.672 2.894 1.00 . A A . 130 ILE HG12 1 1
7 17222 1 1 130 ILE HG13 H -0.619 -18.190 1.398 1.00 . A A . 130 ILE HG13 1 1
7 17223 1 1 130 ILE HG21 H 0.606 -20.328 1.269 1.00 . A A . 130 ILE HG21 1 1
7 17224 1 1 130 ILE HG22 H -0.756 -21.279 1.858 1.00 . A A . 130 ILE HG22 1 1
7 17225 1 1 130 ILE HG23 H 0.798 -21.358 2.688 1.00 . A A . 130 ILE HG23 1 1
7 17226 1 1 130 ILE N N -1.567 -18.924 5.138 1.00 . A A . 130 ILE N 1 1
7 17227 1 1 130 ILE O O -0.053 -22.161 4.964 1.00 . A A . 130 ILE O 1 1
7 17228 1 1 131 ASP C C 0.992 -21.361 8.379 1.00 . A A . 131 ASP C 1 1
7 17229 1 1 131 ASP CA C 1.566 -21.116 6.979 1.00 . A A . 131 ASP CA 1 1
7 17230 1 1 131 ASP CB C 2.915 -20.405 7.078 1.00 . A A . 131 ASP CB 1 1
7 17231 1 1 131 ASP CG C 3.857 -20.817 5.965 1.00 . A A . 131 ASP CG 1 1
7 17232 1 1 131 ASP H H 0.569 -19.385 6.254 1.00 . A A . 131 ASP H 1 1
7 17233 1 1 131 ASP HA H 1.718 -22.072 6.504 1.00 . A A . 131 ASP HA 1 1
7 17234 1 1 131 ASP HB2 H 2.759 -19.338 7.018 1.00 . A A . 131 ASP HB2 1 1
7 17235 1 1 131 ASP HB3 H 3.375 -20.646 8.024 1.00 . A A . 131 ASP HB3 1 1
7 17236 1 1 131 ASP N N 0.645 -20.351 6.128 1.00 . A A . 131 ASP N 1 1
7 17237 1 1 131 ASP O O 1.531 -22.169 9.142 1.00 . A A . 131 ASP O 1 1
7 17238 1 1 131 ASP OD1 O 3.566 -20.502 4.792 1.00 . A A . 131 ASP OD1 1 1
7 17239 1 1 131 ASP OD2 O 4.885 -21.460 6.266 1.00 . A A . 131 ASP OD2 1 1
7 17240 1 1 132 GLY C C 0.009 -20.377 11.221 1.00 . A A . 132 GLY C 1 1
7 17241 1 1 132 GLY CA C -0.781 -20.824 9.991 1.00 . A A . 132 GLY CA 1 1
7 17242 1 1 132 GLY H H -0.462 -20.018 8.056 1.00 . A A . 132 GLY H 1 1
7 17243 1 1 132 GLY HA2 H -1.700 -20.261 9.963 1.00 . A A . 132 GLY HA2 1 1
7 17244 1 1 132 GLY HA3 H -1.031 -21.869 10.108 1.00 . A A . 132 GLY HA3 1 1
7 17245 1 1 132 GLY N N -0.104 -20.660 8.704 1.00 . A A . 132 GLY N 1 1
7 17246 1 1 132 GLY O O -0.272 -20.857 12.324 1.00 . A A . 132 GLY O 1 1
7 17247 1 1 133 ASP C C 1.159 -17.689 12.756 1.00 . A A . 133 ASP C 1 1
7 17248 1 1 133 ASP CA C 1.772 -18.982 12.194 1.00 . A A . 133 ASP CA 1 1
7 17249 1 1 133 ASP CB C 3.229 -18.747 11.771 1.00 . A A . 133 ASP CB 1 1
7 17250 1 1 133 ASP CG C 3.976 -20.041 11.504 1.00 . A A . 133 ASP CG 1 1
7 17251 1 1 133 ASP H H 1.193 -19.124 10.157 1.00 . A A . 133 ASP H 1 1
7 17252 1 1 133 ASP HA H 1.746 -19.741 12.962 1.00 . A A . 133 ASP HA 1 1
7 17253 1 1 133 ASP HB2 H 3.243 -18.153 10.869 1.00 . A A . 133 ASP HB2 1 1
7 17254 1 1 133 ASP HB3 H 3.742 -18.212 12.556 1.00 . A A . 133 ASP HB3 1 1
7 17255 1 1 133 ASP N N 0.988 -19.471 11.055 1.00 . A A . 133 ASP N 1 1
7 17256 1 1 133 ASP O O 1.769 -17.009 13.591 1.00 . A A . 133 ASP O 1 1
7 17257 1 1 133 ASP OD1 O 4.575 -20.587 12.453 1.00 . A A . 133 ASP OD1 1 1
7 17258 1 1 133 ASP OD2 O 3.960 -20.507 10.345 1.00 . A A . 133 ASP OD2 1 1
7 17259 1 1 134 GLY C C -0.195 -14.920 12.042 1.00 . A A . 134 GLY C 1 1
7 17260 1 1 134 GLY CA C -0.764 -16.156 12.723 1.00 . A A . 134 GLY CA 1 1
7 17261 1 1 134 GLY H H -0.509 -17.981 11.668 1.00 . A A . 134 GLY H 1 1
7 17262 1 1 134 GLY HA2 H -1.812 -16.245 12.474 1.00 . A A . 134 GLY HA2 1 1
7 17263 1 1 134 GLY HA3 H -0.664 -16.046 13.792 1.00 . A A . 134 GLY HA3 1 1
7 17264 1 1 134 GLY N N -0.070 -17.374 12.300 1.00 . A A . 134 GLY N 1 1
7 17265 1 1 134 GLY O O -0.515 -13.787 12.410 1.00 . A A . 134 GLY O 1 1
7 17266 1 1 135 GLN C C 1.454 -14.550 8.799 1.00 . A A . 135 GLN C 1 1
7 17267 1 1 135 GLN CA C 1.344 -14.134 10.272 1.00 . A A . 135 GLN CA 1 1
7 17268 1 1 135 GLN CB C 2.735 -13.892 10.866 1.00 . A A . 135 GLN CB 1 1
7 17269 1 1 135 GLN CD C 3.975 -13.447 13.020 1.00 . A A . 135 GLN CD 1 1
7 17270 1 1 135 GLN CG C 2.718 -13.186 12.211 1.00 . A A . 135 GLN CG 1 1
7 17271 1 1 135 GLN H H 0.829 -16.108 10.805 1.00 . A A . 135 GLN H 1 1
7 17272 1 1 135 GLN HA H 0.764 -13.226 10.340 1.00 . A A . 135 GLN HA 1 1
7 17273 1 1 135 GLN HB2 H 3.218 -14.846 10.995 1.00 . A A . 135 GLN HB2 1 1
7 17274 1 1 135 GLN HB3 H 3.311 -13.295 10.174 1.00 . A A . 135 GLN HB3 1 1
7 17275 1 1 135 GLN HE21 H 3.109 -15.003 13.905 1.00 . A A . 135 GLN HE21 1 1
7 17276 1 1 135 GLN HE22 H 4.732 -14.669 14.393 1.00 . A A . 135 GLN HE22 1 1
7 17277 1 1 135 GLN HG2 H 2.628 -12.126 12.041 1.00 . A A . 135 GLN HG2 1 1
7 17278 1 1 135 GLN HG3 H 1.865 -13.533 12.776 1.00 . A A . 135 GLN HG3 1 1
7 17279 1 1 135 GLN N N 0.656 -15.173 11.039 1.00 . A A . 135 GLN N 1 1
7 17280 1 1 135 GLN NE2 N 3.935 -14.477 13.857 1.00 . A A . 135 GLN NE2 1 1
7 17281 1 1 135 GLN O O 1.052 -15.660 8.433 1.00 . A A . 135 GLN O 1 1
7 17282 1 1 135 GLN OE1 O 4.969 -12.734 12.896 1.00 . A A . 135 GLN OE1 1 1
7 17283 1 1 136 VAL C C 3.534 -14.460 6.179 1.00 . A A . 136 VAL C 1 1
7 17284 1 1 136 VAL CA C 2.137 -13.929 6.524 1.00 . A A . 136 VAL CA 1 1
7 17285 1 1 136 VAL CB C 1.811 -12.680 5.646 1.00 . A A . 136 VAL CB 1 1
7 17286 1 1 136 VAL CG1 C 0.329 -12.333 5.732 1.00 . A A . 136 VAL CG1 1 1
7 17287 1 1 136 VAL CG2 C 2.657 -11.463 6.031 1.00 . A A . 136 VAL CG2 1 1
7 17288 1 1 136 VAL H H 2.350 -12.819 8.321 1.00 . A A . 136 VAL H 1 1
7 17289 1 1 136 VAL HA H 1.419 -14.699 6.277 1.00 . A A . 136 VAL HA 1 1
7 17290 1 1 136 VAL HB H 2.031 -12.931 4.617 1.00 . A A . 136 VAL HB 1 1
7 17291 1 1 136 VAL HG11 H 0.067 -11.669 4.922 1.00 . A A . 136 VAL HG11 1 1
7 17292 1 1 136 VAL HG12 H 0.130 -11.845 6.675 1.00 . A A . 136 VAL HG12 1 1
7 17293 1 1 136 VAL HG13 H -0.258 -13.235 5.664 1.00 . A A . 136 VAL HG13 1 1
7 17294 1 1 136 VAL HG21 H 3.073 -11.016 5.140 1.00 . A A . 136 VAL HG21 1 1
7 17295 1 1 136 VAL HG22 H 3.458 -11.778 6.684 1.00 . A A . 136 VAL HG22 1 1
7 17296 1 1 136 VAL HG23 H 2.039 -10.742 6.543 1.00 . A A . 136 VAL HG23 1 1
7 17297 1 1 136 VAL N N 2.000 -13.659 7.960 1.00 . A A . 136 VAL N 1 1
7 17298 1 1 136 VAL O O 4.542 -13.967 6.693 1.00 . A A . 136 VAL O 1 1
7 17299 1 1 137 ASN C C 5.231 -15.521 3.494 1.00 . A A . 137 ASN C 1 1
7 17300 1 1 137 ASN CA C 4.806 -16.097 4.858 1.00 . A A . 137 ASN CA 1 1
7 17301 1 1 137 ASN CB C 4.594 -17.620 4.783 1.00 . A A . 137 ASN CB 1 1
7 17302 1 1 137 ASN CG C 5.883 -18.411 4.932 1.00 . A A . 137 ASN CG 1 1
7 17303 1 1 137 ASN H H 2.715 -15.802 4.947 1.00 . A A . 137 ASN H 1 1
7 17304 1 1 137 ASN HA H 5.573 -15.880 5.587 1.00 . A A . 137 ASN HA 1 1
7 17305 1 1 137 ASN HB2 H 3.922 -17.920 5.571 1.00 . A A . 137 ASN HB2 1 1
7 17306 1 1 137 ASN HB3 H 4.152 -17.866 3.829 1.00 . A A . 137 ASN HB3 1 1
7 17307 1 1 137 ASN HD21 H 5.629 -18.507 6.901 1.00 . A A . 137 ASN HD21 1 1
7 17308 1 1 137 ASN HD22 H 7.048 -19.279 6.288 1.00 . A A . 137 ASN HD22 1 1
7 17309 1 1 137 ASN N N 3.563 -15.468 5.305 1.00 . A A . 137 ASN N 1 1
7 17310 1 1 137 ASN ND2 N 6.221 -18.769 6.165 1.00 . A A . 137 ASN ND2 1 1
7 17311 1 1 137 ASN O O 4.702 -14.490 3.067 1.00 . A A . 137 ASN O 1 1
7 17312 1 1 137 ASN OD1 O 6.558 -18.704 3.948 1.00 . A A . 137 ASN OD1 1 1
7 17313 1 1 138 TYR C C 5.682 -16.156 0.399 1.00 . A A . 138 TYR C 1 1
7 17314 1 1 138 TYR CA C 6.668 -15.745 1.497 1.00 . A A . 138 TYR CA 1 1
7 17315 1 1 138 TYR CB C 8.082 -16.289 1.191 1.00 . A A . 138 TYR CB 1 1
7 17316 1 1 138 TYR CD1 C 7.744 -18.756 0.675 1.00 . A A . 138 TYR CD1 1 1
7 17317 1 1 138 TYR CD2 C 9.084 -18.171 2.560 1.00 . A A . 138 TYR CD2 1 1
7 17318 1 1 138 TYR CE1 C 7.954 -20.097 0.937 1.00 . A A . 138 TYR CE1 1 1
7 17319 1 1 138 TYR CE2 C 9.297 -19.510 2.828 1.00 . A A . 138 TYR CE2 1 1
7 17320 1 1 138 TYR CG C 8.303 -17.769 1.482 1.00 . A A . 138 TYR CG 1 1
7 17321 1 1 138 TYR CZ C 8.730 -20.468 2.014 1.00 . A A . 138 TYR CZ 1 1
7 17322 1 1 138 TYR H H 6.545 -17.014 3.199 1.00 . A A . 138 TYR H 1 1
7 17323 1 1 138 TYR HA H 6.714 -14.666 1.521 1.00 . A A . 138 TYR HA 1 1
7 17324 1 1 138 TYR HB2 H 8.292 -16.134 0.144 1.00 . A A . 138 TYR HB2 1 1
7 17325 1 1 138 TYR HB3 H 8.800 -15.730 1.775 1.00 . A A . 138 TYR HB3 1 1
7 17326 1 1 138 TYR HD1 H 7.135 -18.462 -0.167 1.00 . A A . 138 TYR HD1 1 1
7 17327 1 1 138 TYR HD2 H 9.526 -17.419 3.198 1.00 . A A . 138 TYR HD2 1 1
7 17328 1 1 138 TYR HE1 H 7.512 -20.847 0.299 1.00 . A A . 138 TYR HE1 1 1
7 17329 1 1 138 TYR HE2 H 9.905 -19.801 3.672 1.00 . A A . 138 TYR HE2 1 1
7 17330 1 1 138 TYR HH H 9.146 -22.262 1.460 1.00 . A A . 138 TYR HH 1 1
7 17331 1 1 138 TYR N N 6.184 -16.187 2.816 1.00 . A A . 138 TYR N 1 1
7 17332 1 1 138 TYR O O 5.678 -15.590 -0.698 1.00 . A A . 138 TYR O 1 1
7 17333 1 1 138 TYR OH O 8.942 -21.802 2.278 1.00 . A A . 138 TYR OH 1 1
7 17334 1 1 139 GLU C C 2.671 -16.708 -0.392 1.00 . A A . 139 GLU C 1 1
7 17335 1 1 139 GLU CA C 3.829 -17.692 -0.172 1.00 . A A . 139 GLU CA 1 1
7 17336 1 1 139 GLU CB C 3.301 -19.003 0.404 1.00 . A A . 139 GLU CB 1 1
7 17337 1 1 139 GLU CD C 3.488 -21.521 0.476 1.00 . A A . 139 GLU CD 1 1
7 17338 1 1 139 GLU CG C 4.036 -20.232 -0.105 1.00 . A A . 139 GLU CG 1 1
7 17339 1 1 139 GLU H H 4.930 -17.546 1.624 1.00 . A A . 139 GLU H 1 1
7 17340 1 1 139 GLU HA H 4.299 -17.894 -1.122 1.00 . A A . 139 GLU HA 1 1
7 17341 1 1 139 GLU HB2 H 3.408 -18.969 1.481 1.00 . A A . 139 GLU HB2 1 1
7 17342 1 1 139 GLU HB3 H 2.255 -19.101 0.154 1.00 . A A . 139 GLU HB3 1 1
7 17343 1 1 139 GLU HG2 H 3.943 -20.272 -1.180 1.00 . A A . 139 GLU HG2 1 1
7 17344 1 1 139 GLU HG3 H 5.079 -20.148 0.162 1.00 . A A . 139 GLU HG3 1 1
7 17345 1 1 139 GLU N N 4.850 -17.154 0.729 1.00 . A A . 139 GLU N 1 1
7 17346 1 1 139 GLU O O 2.124 -16.633 -1.496 1.00 . A A . 139 GLU O 1 1
7 17347 1 1 139 GLU OE1 O 2.561 -22.099 -0.131 1.00 . A A . 139 GLU OE1 1 1
7 17348 1 1 139 GLU OE2 O 3.987 -21.954 1.536 1.00 . A A . 139 GLU OE2 1 1
7 17349 1 1 140 GLU C C 1.465 -13.896 -0.476 1.00 . A A . 140 GLU C 1 1
7 17350 1 1 140 GLU CA C 1.218 -14.962 0.602 1.00 . A A . 140 GLU CA 1 1
7 17351 1 1 140 GLU CB C 1.049 -14.288 1.966 1.00 . A A . 140 GLU CB 1 1
7 17352 1 1 140 GLU CD C 0.954 -16.220 3.636 1.00 . A A . 140 GLU CD 1 1
7 17353 1 1 140 GLU CG C 0.203 -15.085 2.954 1.00 . A A . 140 GLU CG 1 1
7 17354 1 1 140 GLU H H 2.757 -16.095 1.529 1.00 . A A . 140 GLU H 1 1
7 17355 1 1 140 GLU HA H 0.307 -15.488 0.359 1.00 . A A . 140 GLU HA 1 1
7 17356 1 1 140 GLU HB2 H 2.025 -14.140 2.403 1.00 . A A . 140 GLU HB2 1 1
7 17357 1 1 140 GLU HB3 H 0.581 -13.325 1.821 1.00 . A A . 140 GLU HB3 1 1
7 17358 1 1 140 GLU HG2 H -0.150 -14.414 3.719 1.00 . A A . 140 GLU HG2 1 1
7 17359 1 1 140 GLU HG3 H -0.644 -15.501 2.428 1.00 . A A . 140 GLU HG3 1 1
7 17360 1 1 140 GLU N N 2.302 -15.958 0.667 1.00 . A A . 140 GLU N 1 1
7 17361 1 1 140 GLU O O 0.525 -13.445 -1.135 1.00 . A A . 140 GLU O 1 1
7 17362 1 1 140 GLU OE1 O 1.469 -17.113 2.930 1.00 . A A . 140 GLU OE1 1 1
7 17363 1 1 140 GLU OE2 O 1.013 -16.220 4.883 1.00 . A A . 140 GLU OE2 1 1
7 17364 1 1 141 PHE C C 2.771 -12.910 -3.066 1.00 . A A . 141 PHE C 1 1
7 17365 1 1 141 PHE CA C 3.153 -12.502 -1.639 1.00 . A A . 141 PHE CA 1 1
7 17366 1 1 141 PHE CB C 4.671 -12.322 -1.552 1.00 . A A . 141 PHE CB 1 1
7 17367 1 1 141 PHE CD1 C 5.181 -12.405 0.897 1.00 . A A . 141 PHE CD1 1 1
7 17368 1 1 141 PHE CD2 C 5.496 -10.343 -0.257 1.00 . A A . 141 PHE CD2 1 1
7 17369 1 1 141 PHE CE1 C 5.589 -11.819 2.071 1.00 . A A . 141 PHE CE1 1 1
7 17370 1 1 141 PHE CE2 C 5.908 -9.751 0.918 1.00 . A A . 141 PHE CE2 1 1
7 17371 1 1 141 PHE CG C 5.129 -11.674 -0.280 1.00 . A A . 141 PHE CG 1 1
7 17372 1 1 141 PHE CZ C 5.953 -10.493 2.081 1.00 . A A . 141 PHE CZ 1 1
7 17373 1 1 141 PHE H H 3.430 -13.873 -0.048 1.00 . A A . 141 PHE H 1 1
7 17374 1 1 141 PHE HA H 2.674 -11.566 -1.398 1.00 . A A . 141 PHE HA 1 1
7 17375 1 1 141 PHE HB2 H 5.139 -13.294 -1.611 1.00 . A A . 141 PHE HB2 1 1
7 17376 1 1 141 PHE HB3 H 5.001 -11.725 -2.383 1.00 . A A . 141 PHE HB3 1 1
7 17377 1 1 141 PHE HD1 H 4.894 -13.445 0.887 1.00 . A A . 141 PHE HD1 1 1
7 17378 1 1 141 PHE HD2 H 5.460 -9.766 -1.169 1.00 . A A . 141 PHE HD2 1 1
7 17379 1 1 141 PHE HE1 H 5.622 -12.398 2.982 1.00 . A A . 141 PHE HE1 1 1
7 17380 1 1 141 PHE HE2 H 6.194 -8.710 0.928 1.00 . A A . 141 PHE HE2 1 1
7 17381 1 1 141 PHE HZ H 6.270 -10.037 2.995 1.00 . A A . 141 PHE HZ 1 1
7 17382 1 1 141 PHE N N 2.738 -13.500 -0.641 1.00 . A A . 141 PHE N 1 1
7 17383 1 1 141 PHE O O 2.011 -12.212 -3.743 1.00 . A A . 141 PHE O 1 1
7 17384 1 1 142 VAL C C 1.583 -14.934 -5.098 1.00 . A A . 142 VAL C 1 1
7 17385 1 1 142 VAL CA C 3.077 -14.608 -4.842 1.00 . A A . 142 VAL CA 1 1
7 17386 1 1 142 VAL CB C 3.986 -15.863 -5.090 1.00 . A A . 142 VAL CB 1 1
7 17387 1 1 142 VAL CG1 C 3.589 -17.059 -4.220 1.00 . A A . 142 VAL CG1 1 1
7 17388 1 1 142 VAL CG2 C 4.013 -16.254 -6.568 1.00 . A A . 142 VAL CG2 1 1
7 17389 1 1 142 VAL H H 3.929 -14.520 -2.893 1.00 . A A . 142 VAL H 1 1
7 17390 1 1 142 VAL HA H 3.375 -13.849 -5.552 1.00 . A A . 142 VAL HA 1 1
7 17391 1 1 142 VAL HB H 4.993 -15.588 -4.811 1.00 . A A . 142 VAL HB 1 1
7 17392 1 1 142 VAL HG11 H 3.674 -16.790 -3.177 1.00 . A A . 142 VAL HG11 1 1
7 17393 1 1 142 VAL HG12 H 4.244 -17.891 -4.431 1.00 . A A . 142 VAL HG12 1 1
7 17394 1 1 142 VAL HG13 H 2.569 -17.340 -4.437 1.00 . A A . 142 VAL HG13 1 1
7 17395 1 1 142 VAL HG21 H 4.644 -17.120 -6.700 1.00 . A A . 142 VAL HG21 1 1
7 17396 1 1 142 VAL HG22 H 4.402 -15.432 -7.151 1.00 . A A . 142 VAL HG22 1 1
7 17397 1 1 142 VAL HG23 H 3.010 -16.485 -6.898 1.00 . A A . 142 VAL HG23 1 1
7 17398 1 1 142 VAL N N 3.317 -14.050 -3.498 1.00 . A A . 142 VAL N 1 1
7 17399 1 1 142 VAL O O 1.116 -14.863 -6.238 1.00 . A A . 142 VAL O 1 1
7 17400 1 1 143 GLN C C -1.473 -14.398 -4.170 1.00 . A A . 143 GLN C 1 1
7 17401 1 1 143 GLN CA C -0.568 -15.639 -4.136 1.00 . A A . 143 GLN CA 1 1
7 17402 1 1 143 GLN CB C -0.981 -16.549 -2.973 1.00 . A A . 143 GLN CB 1 1
7 17403 1 1 143 GLN CD C -0.871 -18.843 -1.918 1.00 . A A . 143 GLN CD 1 1
7 17404 1 1 143 GLN CG C -0.454 -17.972 -3.087 1.00 . A A . 143 GLN CG 1 1
7 17405 1 1 143 GLN H H 1.292 -15.334 -3.157 1.00 . A A . 143 GLN H 1 1
7 17406 1 1 143 GLN HA H -0.704 -16.182 -5.059 1.00 . A A . 143 GLN HA 1 1
7 17407 1 1 143 GLN HB2 H -0.610 -16.125 -2.052 1.00 . A A . 143 GLN HB2 1 1
7 17408 1 1 143 GLN HB3 H -2.059 -16.590 -2.930 1.00 . A A . 143 GLN HB3 1 1
7 17409 1 1 143 GLN HE21 H -2.519 -19.394 -2.885 1.00 . A A . 143 GLN HE21 1 1
7 17410 1 1 143 GLN HE22 H -2.310 -20.074 -1.310 1.00 . A A . 143 GLN HE22 1 1
7 17411 1 1 143 GLN HG2 H -0.835 -18.412 -3.997 1.00 . A A . 143 GLN HG2 1 1
7 17412 1 1 143 GLN HG3 H 0.625 -17.941 -3.127 1.00 . A A . 143 GLN HG3 1 1
7 17413 1 1 143 GLN N N 0.857 -15.296 -4.035 1.00 . A A . 143 GLN N 1 1
7 17414 1 1 143 GLN NE2 N -2.016 -19.504 -2.051 1.00 . A A . 143 GLN NE2 1 1
7 17415 1 1 143 GLN O O -2.429 -14.346 -4.947 1.00 . A A . 143 GLN O 1 1
7 17416 1 1 143 GLN OE1 O -0.174 -18.921 -0.907 1.00 . A A . 143 GLN OE1 1 1
7 17417 1 1 144 MET C C -1.601 -11.107 -4.245 1.00 . A A . 144 MET C 1 1
7 17418 1 1 144 MET CA C -1.969 -12.184 -3.211 1.00 . A A . 144 MET CA 1 1
7 17419 1 1 144 MET CB C -1.861 -11.606 -1.795 1.00 . A A . 144 MET CB 1 1
7 17420 1 1 144 MET CE C -3.622 -14.641 0.462 1.00 . A A . 144 MET CE 1 1
7 17421 1 1 144 MET CG C -2.732 -12.324 -0.774 1.00 . A A . 144 MET CG 1 1
7 17422 1 1 144 MET H H -0.387 -13.516 -2.734 1.00 . A A . 144 MET H 1 1
7 17423 1 1 144 MET HA H -2.998 -12.464 -3.378 1.00 . A A . 144 MET HA 1 1
7 17424 1 1 144 MET HB2 H -0.834 -11.672 -1.470 1.00 . A A . 144 MET HB2 1 1
7 17425 1 1 144 MET HB3 H -2.156 -10.567 -1.820 1.00 . A A . 144 MET HB3 1 1
7 17426 1 1 144 MET HE1 H -4.533 -14.613 -0.117 1.00 . A A . 144 MET HE1 1 1
7 17427 1 1 144 MET HE2 H -3.728 -14.011 1.332 1.00 . A A . 144 MET HE2 1 1
7 17428 1 1 144 MET HE3 H -3.425 -15.656 0.774 1.00 . A A . 144 MET HE3 1 1
7 17429 1 1 144 MET HG2 H -2.646 -11.813 0.174 1.00 . A A . 144 MET HG2 1 1
7 17430 1 1 144 MET HG3 H -3.758 -12.288 -1.108 1.00 . A A . 144 MET HG3 1 1
7 17431 1 1 144 MET N N -1.170 -13.413 -3.313 1.00 . A A . 144 MET N 1 1
7 17432 1 1 144 MET O O -2.493 -10.539 -4.881 1.00 . A A . 144 MET O 1 1
7 17433 1 1 144 MET SD S -2.261 -14.050 -0.541 1.00 . A A . 144 MET SD 1 1
7 17434 1 1 145 MET C C 0.506 -10.286 -6.735 1.00 . A A . 145 MET C 1 1
7 17435 1 1 145 MET CA C 0.157 -9.777 -5.332 1.00 . A A . 145 MET CA 1 1
7 17436 1 1 145 MET CB C 1.357 -9.032 -4.736 1.00 . A A . 145 MET CB 1 1
7 17437 1 1 145 MET CE C 3.219 -8.381 -1.914 1.00 . A A . 145 MET CE 1 1
7 17438 1 1 145 MET CG C 0.994 -8.125 -3.566 1.00 . A A . 145 MET CG 1 1
7 17439 1 1 145 MET H H 0.366 -11.350 -3.912 1.00 . A A . 145 MET H 1 1
7 17440 1 1 145 MET HA H -0.655 -9.074 -5.428 1.00 . A A . 145 MET HA 1 1
7 17441 1 1 145 MET HB2 H 2.081 -9.755 -4.392 1.00 . A A . 145 MET HB2 1 1
7 17442 1 1 145 MET HB3 H 1.806 -8.423 -5.506 1.00 . A A . 145 MET HB3 1 1
7 17443 1 1 145 MET HE1 H 3.562 -9.204 -2.525 1.00 . A A . 145 MET HE1 1 1
7 17444 1 1 145 MET HE2 H 2.527 -8.748 -1.171 1.00 . A A . 145 MET HE2 1 1
7 17445 1 1 145 MET HE3 H 4.064 -7.920 -1.423 1.00 . A A . 145 MET HE3 1 1
7 17446 1 1 145 MET HG2 H 0.226 -7.437 -3.887 1.00 . A A . 145 MET HG2 1 1
7 17447 1 1 145 MET HG3 H 0.612 -8.736 -2.761 1.00 . A A . 145 MET HG3 1 1
7 17448 1 1 145 MET N N -0.299 -10.834 -4.413 1.00 . A A . 145 MET N 1 1
7 17449 1 1 145 MET O O 0.156 -9.638 -7.726 1.00 . A A . 145 MET O 1 1
7 17450 1 1 145 MET SD S 2.397 -7.171 -2.950 1.00 . A A . 145 MET SD 1 1
7 17451 1 1 146 THR C C 0.418 -12.619 -8.895 1.00 . A A . 146 THR C 1 1
7 17452 1 1 146 THR CA C 1.602 -12.006 -8.124 1.00 . A A . 146 THR CA 1 1
7 17453 1 1 146 THR CB C 2.717 -13.070 -7.947 1.00 . A A . 146 THR CB 1 1
7 17454 1 1 146 THR CG2 C 3.436 -13.369 -9.264 1.00 . A A . 146 THR CG2 1 1
7 17455 1 1 146 THR H H 1.424 -11.915 -6.001 1.00 . A A . 146 THR H 1 1
7 17456 1 1 146 THR HA H 2.008 -11.197 -8.715 1.00 . A A . 146 THR HA 1 1
7 17457 1 1 146 THR HB H 2.266 -13.983 -7.586 1.00 . A A . 146 THR HB 1 1
7 17458 1 1 146 THR HG1 H 4.419 -13.224 -6.960 1.00 . A A . 146 THR HG1 1 1
7 17459 1 1 146 THR HG21 H 2.741 -13.814 -9.960 1.00 . A A . 146 THR HG21 1 1
7 17460 1 1 146 THR HG22 H 4.251 -14.054 -9.082 1.00 . A A . 146 THR HG22 1 1
7 17461 1 1 146 THR HG23 H 3.824 -12.451 -9.680 1.00 . A A . 146 THR HG23 1 1
7 17462 1 1 146 THR N N 1.191 -11.437 -6.824 1.00 . A A . 146 THR N 1 1
7 17463 1 1 146 THR O O 0.410 -12.600 -10.130 1.00 . A A . 146 THR O 1 1
7 17464 1 1 146 THR OG1 O 3.679 -12.612 -6.989 1.00 . A A . 146 THR OG1 1 1
7 17465 1 1 147 ALA C C -2.829 -12.709 -9.076 1.00 . A A . 147 ALA C 1 1
7 17466 1 1 147 ALA CA C -1.749 -13.764 -8.785 1.00 . A A . 147 ALA CA 1 1
7 17467 1 1 147 ALA CB C -2.283 -14.890 -7.906 1.00 . A A . 147 ALA CB 1 1
7 17468 1 1 147 ALA H H -0.496 -13.142 -7.188 1.00 . A A . 147 ALA H 1 1
7 17469 1 1 147 ALA HA H -1.434 -14.197 -9.724 1.00 . A A . 147 ALA HA 1 1
7 17470 1 1 147 ALA HB1 H -2.620 -14.483 -6.964 1.00 . A A . 147 ALA HB1 1 1
7 17471 1 1 147 ALA HB2 H -1.498 -15.610 -7.726 1.00 . A A . 147 ALA HB2 1 1
7 17472 1 1 147 ALA HB3 H -3.109 -15.376 -8.405 1.00 . A A . 147 ALA HB3 1 1
7 17473 1 1 147 ALA N N -0.568 -13.155 -8.165 1.00 . A A . 147 ALA N 1 1
7 17474 1 1 147 ALA O O -3.965 -12.793 -8.590 1.00 . A A . 147 ALA O 1 1
7 17475 1 1 148 LYS C C -4.160 -11.007 -11.517 1.00 . A A . 148 LYS C 1 1
7 17476 1 1 148 LYS CA C -3.343 -10.618 -10.276 1.00 . A A . 148 LYS CA 1 1
7 17477 1 1 148 LYS CB C -2.526 -9.342 -10.543 1.00 . A A . 148 LYS CB 1 1
7 17478 1 1 148 LYS CD C -2.454 -6.830 -10.675 1.00 . A A . 148 LYS CD 1 1
7 17479 1 1 148 LYS CE C -3.239 -5.539 -10.506 1.00 . A A . 148 LYS CE 1 1
7 17480 1 1 148 LYS CG C -3.316 -8.048 -10.384 1.00 . A A . 148 LYS CG 1 1
7 17481 1 1 148 LYS H H -1.524 -11.702 -10.214 1.00 . A A . 148 LYS H 1 1
7 17482 1 1 148 LYS HA H -4.021 -10.436 -9.456 1.00 . A A . 148 LYS HA 1 1
7 17483 1 1 148 LYS HB2 H -1.694 -9.313 -9.855 1.00 . A A . 148 LYS HB2 1 1
7 17484 1 1 148 LYS HB3 H -2.143 -9.381 -11.552 1.00 . A A . 148 LYS HB3 1 1
7 17485 1 1 148 LYS HD2 H -1.617 -6.822 -9.992 1.00 . A A . 148 LYS HD2 1 1
7 17486 1 1 148 LYS HD3 H -2.092 -6.891 -11.691 1.00 . A A . 148 LYS HD3 1 1
7 17487 1 1 148 LYS HE2 H -4.072 -5.547 -11.193 1.00 . A A . 148 LYS HE2 1 1
7 17488 1 1 148 LYS HE3 H -3.609 -5.488 -9.493 1.00 . A A . 148 LYS HE3 1 1
7 17489 1 1 148 LYS HG2 H -4.149 -8.059 -11.072 1.00 . A A . 148 LYS HG2 1 1
7 17490 1 1 148 LYS HG3 H -3.684 -7.984 -9.372 1.00 . A A . 148 LYS HG3 1 1
7 17491 1 1 148 LYS HZ1 H -2.962 -3.474 -10.653 1.00 . A A . 148 LYS HZ1 1 1
7 17492 1 1 148 LYS HZ2 H -2.039 -4.368 -11.752 1.00 . A A . 148 LYS HZ2 1 1
7 17493 1 1 148 LYS HZ3 H -1.592 -4.313 -10.122 1.00 . A A . 148 LYS HZ3 1 1
7 17494 1 1 148 LYS N N -2.446 -11.709 -9.882 1.00 . A A . 148 LYS N 1 1
7 17495 1 1 148 LYS NZ N -2.399 -4.340 -10.777 1.00 . A A . 148 LYS NZ 1 1
7 17496 1 1 148 LYS O O -3.548 -11.268 -12.576 1.00 . A A . 148 LYS O 1 1
7 17497 1 1 148 LYS OXT O -5.404 -11.045 -11.414 1.00 . A A . 148 LYS OXT 1 1
7 17498 2 2 1 LYS C C -7.194 -8.730 -2.589 1.00 . B B . 149 LYS C 1 1
7 17499 2 2 1 LYS CA C -6.455 -10.076 -2.584 1.00 . B B . 149 LYS CA 1 1
7 17500 2 2 1 LYS CB C -7.457 -11.242 -2.751 1.00 . B B . 149 LYS CB 1 1
7 17501 2 2 1 LYS CD C -9.268 -12.705 -1.783 1.00 . B B . 149 LYS CD 1 1
7 17502 2 2 1 LYS CE C -10.125 -13.008 -0.564 1.00 . B B . 149 LYS CE 1 1
7 17503 2 2 1 LYS CG C -8.319 -11.547 -1.523 1.00 . B B . 149 LYS CG 1 1
7 17504 2 2 1 LYS H1 H -4.961 -9.470 -1.251 1.00 . B B . 149 LYS H1 1 1
7 17505 2 2 1 LYS H2 H -5.115 -11.148 -1.389 1.00 . B B . 149 LYS H2 1 1
7 17506 2 2 1 LYS H3 H -6.258 -10.265 -0.510 1.00 . B B . 149 LYS H3 1 1
7 17507 2 2 1 LYS HA H -5.777 -10.086 -3.424 1.00 . B B . 149 LYS HA 1 1
7 17508 2 2 1 LYS HB2 H -8.120 -11.008 -3.570 1.00 . B B . 149 LYS HB2 1 1
7 17509 2 2 1 LYS HB3 H -6.902 -12.135 -3.001 1.00 . B B . 149 LYS HB3 1 1
7 17510 2 2 1 LYS HD2 H -9.914 -12.451 -2.610 1.00 . B B . 149 LYS HD2 1 1
7 17511 2 2 1 LYS HD3 H -8.690 -13.583 -2.033 1.00 . B B . 149 LYS HD3 1 1
7 17512 2 2 1 LYS HE2 H -9.477 -13.262 0.261 1.00 . B B . 149 LYS HE2 1 1
7 17513 2 2 1 LYS HE3 H -10.697 -12.126 -0.315 1.00 . B B . 149 LYS HE3 1 1
7 17514 2 2 1 LYS HG2 H -7.673 -11.803 -0.697 1.00 . B B . 149 LYS HG2 1 1
7 17515 2 2 1 LYS HG3 H -8.896 -10.669 -1.273 1.00 . B B . 149 LYS HG3 1 1
7 17516 2 2 1 LYS HZ1 H -11.633 -14.321 0.039 1.00 . B B . 149 LYS HZ1 1 1
7 17517 2 2 1 LYS HZ2 H -10.527 -15.000 -1.045 1.00 . B B . 149 LYS HZ2 1 1
7 17518 2 2 1 LYS HZ3 H -11.696 -13.912 -1.602 1.00 . B B . 149 LYS HZ3 1 1
7 17519 2 2 1 LYS N N -5.640 -10.252 -1.347 1.00 . B B . 149 LYS N 1 1
7 17520 2 2 1 LYS NZ N -11.061 -14.139 -0.810 1.00 . B B . 149 LYS NZ 1 1
7 17521 2 2 1 LYS O O -7.436 -8.154 -3.653 1.00 . B B . 149 LYS O 1 1
7 17522 2 2 2 LYS C C -7.911 -6.312 0.117 1.00 . B B . 150 LYS C 1 1
7 17523 2 2 2 LYS CA C -8.267 -6.972 -1.218 1.00 . B B . 150 LYS CA 1 1
7 17524 2 2 2 LYS CB C -9.786 -7.203 -1.284 1.00 . B B . 150 LYS CB 1 1
7 17525 2 2 2 LYS CD C -11.829 -7.593 -2.698 1.00 . B B . 150 LYS CD 1 1
7 17526 2 2 2 LYS CE C -12.364 -7.842 -4.102 1.00 . B B . 150 LYS CE 1 1
7 17527 2 2 2 LYS CG C -10.320 -7.394 -2.695 1.00 . B B . 150 LYS CG 1 1
7 17528 2 2 2 LYS H H -7.297 -8.752 -0.588 1.00 . B B . 150 LYS H 1 1
7 17529 2 2 2 LYS HA H -7.975 -6.314 -2.023 1.00 . B B . 150 LYS HA 1 1
7 17530 2 2 2 LYS HB2 H -10.026 -8.087 -0.712 1.00 . B B . 150 LYS HB2 1 1
7 17531 2 2 2 LYS HB3 H -10.288 -6.357 -0.842 1.00 . B B . 150 LYS HB3 1 1
7 17532 2 2 2 LYS HD2 H -12.071 -8.442 -2.077 1.00 . B B . 150 LYS HD2 1 1
7 17533 2 2 2 LYS HD3 H -12.299 -6.707 -2.296 1.00 . B B . 150 LYS HD3 1 1
7 17534 2 2 2 LYS HE2 H -11.751 -8.593 -4.578 1.00 . B B . 150 LYS HE2 1 1
7 17535 2 2 2 LYS HE3 H -13.379 -8.203 -4.027 1.00 . B B . 150 LYS HE3 1 1
7 17536 2 2 2 LYS HG2 H -10.081 -6.520 -3.282 1.00 . B B . 150 LYS HG2 1 1
7 17537 2 2 2 LYS HG3 H -9.851 -8.263 -3.132 1.00 . B B . 150 LYS HG3 1 1
7 17538 2 2 2 LYS HZ1 H -11.377 -6.248 -5.028 1.00 . B B . 150 LYS HZ1 1 1
7 17539 2 2 2 LYS HZ2 H -12.940 -5.872 -4.501 1.00 . B B . 150 LYS HZ2 1 1
7 17540 2 2 2 LYS HZ3 H -12.719 -6.815 -5.888 1.00 . B B . 150 LYS HZ3 1 1
7 17541 2 2 2 LYS N N -7.544 -8.244 -1.388 1.00 . B B . 150 LYS N 1 1
7 17542 2 2 2 LYS NZ N -12.349 -6.608 -4.939 1.00 . B B . 150 LYS NZ 1 1
7 17543 2 2 2 LYS O O -7.805 -5.085 0.208 1.00 . B B . 150 LYS O 1 1
7 17544 2 2 3 THR C C -5.877 -6.632 2.710 1.00 . B B . 151 THR C 1 1
7 17545 2 2 3 THR CA C -7.399 -6.715 2.500 1.00 . B B . 151 THR CA 1 1
7 17546 2 2 3 THR CB C -8.006 -7.709 3.522 1.00 . B B . 151 THR CB 1 1
7 17547 2 2 3 THR CG2 C -8.003 -7.162 4.948 1.00 . B B . 151 THR CG2 1 1
7 17548 2 2 3 THR H H -7.831 -8.109 0.974 1.00 . B B . 151 THR H 1 1
7 17549 2 2 3 THR HA H -7.837 -5.743 2.664 1.00 . B B . 151 THR HA 1 1
7 17550 2 2 3 THR HB H -7.418 -8.617 3.497 1.00 . B B . 151 THR HB 1 1
7 17551 2 2 3 THR HG1 H -9.614 -7.470 2.399 1.00 . B B . 151 THR HG1 1 1
7 17552 2 2 3 THR HG21 H -8.202 -7.970 5.641 1.00 . B B . 151 THR HG21 1 1
7 17553 2 2 3 THR HG22 H -8.767 -6.406 5.046 1.00 . B B . 151 THR HG22 1 1
7 17554 2 2 3 THR HG23 H -7.038 -6.731 5.167 1.00 . B B . 151 THR HG23 1 1
7 17555 2 2 3 THR N N -7.732 -7.151 1.140 1.00 . B B . 151 THR N 1 1
7 17556 2 2 3 THR O O -5.402 -5.872 3.559 1.00 . B B . 151 THR O 1 1
7 17557 2 2 3 THR OG1 O -9.356 -8.019 3.147 1.00 . B B . 151 THR OG1 1 1
7 17558 2 2 4 PHE C C -3.012 -7.011 0.720 1.00 . B B . 152 PHE C 1 1
7 17559 2 2 4 PHE CA C -3.678 -7.477 2.017 1.00 . B B . 152 PHE CA 1 1
7 17560 2 2 4 PHE CB C -3.229 -8.908 2.344 1.00 . B B . 152 PHE CB 1 1
7 17561 2 2 4 PHE CD1 C -1.743 -8.722 4.374 1.00 . B B . 152 PHE CD1 1 1
7 17562 2 2 4 PHE CD2 C -0.760 -9.397 2.310 1.00 . B B . 152 PHE CD2 1 1
7 17563 2 2 4 PHE CE1 C -0.519 -8.826 4.999 1.00 . B B . 152 PHE CE1 1 1
7 17564 2 2 4 PHE CE2 C 0.472 -9.500 2.930 1.00 . B B . 152 PHE CE2 1 1
7 17565 2 2 4 PHE CG C -1.882 -9.005 3.022 1.00 . B B . 152 PHE CG 1 1
7 17566 2 2 4 PHE CZ C 0.592 -9.214 4.277 1.00 . B B . 152 PHE CZ 1 1
7 17567 2 2 4 PHE H H -5.587 -7.973 1.272 1.00 . B B . 152 PHE H 1 1
7 17568 2 2 4 PHE HA H -3.377 -6.831 2.817 1.00 . B B . 152 PHE HA 1 1
7 17569 2 2 4 PHE HB2 H -3.958 -9.364 2.993 1.00 . B B . 152 PHE HB2 1 1
7 17570 2 2 4 PHE HB3 H -3.177 -9.474 1.425 1.00 . B B . 152 PHE HB3 1 1
7 17571 2 2 4 PHE HD1 H -2.603 -8.411 4.941 1.00 . B B . 152 PHE HD1 1 1
7 17572 2 2 4 PHE HD2 H -0.851 -9.620 1.257 1.00 . B B . 152 PHE HD2 1 1
7 17573 2 2 4 PHE HE1 H -0.433 -8.606 6.054 1.00 . B B . 152 PHE HE1 1 1
7 17574 2 2 4 PHE HE2 H 1.339 -9.803 2.363 1.00 . B B . 152 PHE HE2 1 1
7 17575 2 2 4 PHE HZ H 1.552 -9.295 4.764 1.00 . B B . 152 PHE HZ 1 1
7 17576 2 2 4 PHE N N -5.136 -7.421 1.929 1.00 . B B . 152 PHE N 1 1
7 17577 2 2 4 PHE O O -1.973 -6.355 0.759 1.00 . B B . 152 PHE O 1 1
7 17578 2 2 5 LYS C C -3.005 -5.486 -1.982 1.00 . B B . 153 LYS C 1 1
7 17579 2 2 5 LYS CA C -3.101 -7.004 -1.753 1.00 . B B . 153 LYS CA 1 1
7 17580 2 2 5 LYS CB C -3.979 -7.658 -2.836 1.00 . B B . 153 LYS CB 1 1
7 17581 2 2 5 LYS CD C -4.382 -8.152 -5.271 1.00 . B B . 153 LYS CD 1 1
7 17582 2 2 5 LYS CE C -3.920 -7.879 -6.694 1.00 . B B . 153 LYS CE 1 1
7 17583 2 2 5 LYS CG C -3.376 -7.660 -4.239 1.00 . B B . 153 LYS CG 1 1
7 17584 2 2 5 LYS H H -4.473 -7.843 -0.367 1.00 . B B . 153 LYS H 1 1
7 17585 2 2 5 LYS HA H -2.111 -7.417 -1.821 1.00 . B B . 153 LYS HA 1 1
7 17586 2 2 5 LYS HB2 H -4.163 -8.682 -2.554 1.00 . B B . 153 LYS HB2 1 1
7 17587 2 2 5 LYS HB3 H -4.922 -7.133 -2.876 1.00 . B B . 153 LYS HB3 1 1
7 17588 2 2 5 LYS HD2 H -4.515 -9.216 -5.148 1.00 . B B . 153 LYS HD2 1 1
7 17589 2 2 5 LYS HD3 H -5.325 -7.650 -5.107 1.00 . B B . 153 LYS HD3 1 1
7 17590 2 2 5 LYS HE2 H -4.759 -8.011 -7.360 1.00 . B B . 153 LYS HE2 1 1
7 17591 2 2 5 LYS HE3 H -3.570 -6.859 -6.757 1.00 . B B . 153 LYS HE3 1 1
7 17592 2 2 5 LYS HG2 H -3.075 -6.655 -4.493 1.00 . B B . 153 LYS HG2 1 1
7 17593 2 2 5 LYS HG3 H -2.515 -8.311 -4.250 1.00 . B B . 153 LYS HG3 1 1
7 17594 2 2 5 LYS HZ1 H -3.133 -9.784 -7.044 1.00 . B B . 153 LYS HZ1 1 1
7 17595 2 2 5 LYS HZ2 H -1.990 -8.660 -6.506 1.00 . B B . 153 LYS HZ2 1 1
7 17596 2 2 5 LYS HZ3 H -2.549 -8.597 -8.100 1.00 . B B . 153 LYS HZ3 1 1
7 17597 2 2 5 LYS N N -3.630 -7.347 -0.422 1.00 . B B . 153 LYS N 1 1
7 17598 2 2 5 LYS NZ N -2.821 -8.794 -7.116 1.00 . B B . 153 LYS NZ 1 1
7 17599 2 2 5 LYS O O -1.969 -4.994 -2.432 1.00 . B B . 153 LYS O 1 1
7 17600 2 2 6 GLU C C -3.362 -2.526 -0.799 1.00 . B B . 154 GLU C 1 1
7 17601 2 2 6 GLU CA C -4.138 -3.306 -1.862 1.00 . B B . 154 GLU CA 1 1
7 17602 2 2 6 GLU CB C -5.589 -2.821 -1.928 1.00 . B B . 154 GLU CB 1 1
7 17603 2 2 6 GLU CD C -5.759 -2.583 -4.464 1.00 . B B . 154 GLU CD 1 1
7 17604 2 2 6 GLU CG C -6.327 -3.226 -3.206 1.00 . B B . 154 GLU CG 1 1
7 17605 2 2 6 GLU H H -4.863 -5.222 -1.290 1.00 . B B . 154 GLU H 1 1
7 17606 2 2 6 GLU HA H -3.676 -3.105 -2.815 1.00 . B B . 154 GLU HA 1 1
7 17607 2 2 6 GLU HB2 H -6.129 -3.228 -1.086 1.00 . B B . 154 GLU HB2 1 1
7 17608 2 2 6 GLU HB3 H -5.598 -1.743 -1.861 1.00 . B B . 154 GLU HB3 1 1
7 17609 2 2 6 GLU HG2 H -6.272 -4.299 -3.313 1.00 . B B . 154 GLU HG2 1 1
7 17610 2 2 6 GLU HG3 H -7.359 -2.930 -3.111 1.00 . B B . 154 GLU HG3 1 1
7 17611 2 2 6 GLU N N -4.085 -4.764 -1.665 1.00 . B B . 154 GLU N 1 1
7 17612 2 2 6 GLU O O -2.758 -1.495 -1.110 1.00 . B B . 154 GLU O 1 1
7 17613 2 2 6 GLU OE1 O -4.851 -3.180 -5.078 1.00 . B B . 154 GLU OE1 1 1
7 17614 2 2 6 GLU OE2 O -6.225 -1.483 -4.831 1.00 . B B . 154 GLU OE2 1 1
7 17615 2 2 7 VAL C C -1.122 -2.543 1.359 1.00 . B B . 155 VAL C 1 1
7 17616 2 2 7 VAL CA C -2.648 -2.359 1.552 1.00 . B B . 155 VAL CA 1 1
7 17617 2 2 7 VAL CB C -3.132 -2.869 2.958 1.00 . B B . 155 VAL CB 1 1
7 17618 2 2 7 VAL CG1 C -2.769 -4.333 3.203 1.00 . B B . 155 VAL CG1 1 1
7 17619 2 2 7 VAL CG2 C -2.596 -1.986 4.084 1.00 . B B . 155 VAL CG2 1 1
7 17620 2 2 7 VAL H H -3.889 -3.828 0.636 1.00 . B B . 155 VAL H 1 1
7 17621 2 2 7 VAL HA H -2.865 -1.301 1.490 1.00 . B B . 155 VAL HA 1 1
7 17622 2 2 7 VAL HB H -4.214 -2.796 2.979 1.00 . B B . 155 VAL HB 1 1
7 17623 2 2 7 VAL HG11 H -1.780 -4.392 3.631 1.00 . B B . 155 VAL HG11 1 1
7 17624 2 2 7 VAL HG12 H -2.784 -4.862 2.263 1.00 . B B . 155 VAL HG12 1 1
7 17625 2 2 7 VAL HG13 H -3.485 -4.776 3.882 1.00 . B B . 155 VAL HG13 1 1
7 17626 2 2 7 VAL HG21 H -2.934 -0.970 3.937 1.00 . B B . 155 VAL HG21 1 1
7 17627 2 2 7 VAL HG22 H -1.517 -2.010 4.079 1.00 . B B . 155 VAL HG22 1 1
7 17628 2 2 7 VAL HG23 H -2.959 -2.352 5.033 1.00 . B B . 155 VAL HG23 1 1
7 17629 2 2 7 VAL N N -3.378 -3.013 0.452 1.00 . B B . 155 VAL N 1 1
7 17630 2 2 7 VAL O O -0.335 -1.640 1.659 1.00 . B B . 155 VAL O 1 1
7 17631 2 2 8 ALA C C 1.139 -3.392 -0.728 1.00 . B B . 156 ALA C 1 1
7 17632 2 2 8 ALA CA C 0.663 -4.064 0.564 1.00 . B B . 156 ALA CA 1 1
7 17633 2 2 8 ALA CB C 0.856 -5.572 0.473 1.00 . B B . 156 ALA CB 1 1
7 17634 2 2 8 ALA H H -1.431 -4.401 0.677 1.00 . B B . 156 ALA H 1 1
7 17635 2 2 8 ALA HA H 1.262 -3.698 1.384 1.00 . B B . 156 ALA HA 1 1
7 17636 2 2 8 ALA HB1 H 1.912 -5.797 0.434 1.00 . B B . 156 ALA HB1 1 1
7 17637 2 2 8 ALA HB2 H 0.376 -5.945 -0.421 1.00 . B B . 156 ALA HB2 1 1
7 17638 2 2 8 ALA HB3 H 0.420 -6.044 1.341 1.00 . B B . 156 ALA HB3 1 1
7 17639 2 2 8 ALA N N -0.740 -3.728 0.854 1.00 . B B . 156 ALA N 1 1
7 17640 2 2 8 ALA O O 2.306 -3.004 -0.838 1.00 . B B . 156 ALA O 1 1
7 17641 2 2 9 ASN C C 1.053 -1.218 -2.859 1.00 . B B . 157 ASN C 1 1
7 17642 2 2 9 ASN CA C 0.497 -2.644 -3.013 1.00 . B B . 157 ASN CA 1 1
7 17643 2 2 9 ASN CB C -0.772 -2.628 -3.875 1.00 . B B . 157 ASN CB 1 1
7 17644 2 2 9 ASN CG C -0.477 -2.524 -5.363 1.00 . B B . 157 ASN CG 1 1
7 17645 2 2 9 ASN H H -0.688 -3.608 -1.535 1.00 . B B . 157 ASN H 1 1
7 17646 2 2 9 ASN HA H 1.242 -3.249 -3.506 1.00 . B B . 157 ASN HA 1 1
7 17647 2 2 9 ASN HB2 H -1.324 -3.541 -3.704 1.00 . B B . 157 ASN HB2 1 1
7 17648 2 2 9 ASN HB3 H -1.383 -1.785 -3.588 1.00 . B B . 157 ASN HB3 1 1
7 17649 2 2 9 ASN HD21 H -0.407 -4.506 -5.513 1.00 . B B . 157 ASN HD21 1 1
7 17650 2 2 9 ASN HD22 H -0.131 -3.632 -6.978 1.00 . B B . 157 ASN HD22 1 1
7 17651 2 2 9 ASN N N 0.215 -3.268 -1.704 1.00 . B B . 157 ASN N 1 1
7 17652 2 2 9 ASN ND2 N -0.323 -3.670 -6.017 1.00 . B B . 157 ASN ND2 1 1
7 17653 2 2 9 ASN O O 1.830 -0.759 -3.700 1.00 . B B . 157 ASN O 1 1
7 17654 2 2 9 ASN OD1 O -0.389 -1.428 -5.916 1.00 . B B . 157 ASN OD1 1 1
7 17655 2 2 10 ALA C C 2.618 0.803 -1.160 1.00 . B B . 158 ALA C 1 1
7 17656 2 2 10 ALA CA C 1.118 0.827 -1.478 1.00 . B B . 158 ALA CA 1 1
7 17657 2 2 10 ALA CB C 0.332 1.420 -0.316 1.00 . B B . 158 ALA CB 1 1
7 17658 2 2 10 ALA H H 0.000 -0.949 -1.170 1.00 . B B . 158 ALA H 1 1
7 17659 2 2 10 ALA HA H 0.951 1.441 -2.350 1.00 . B B . 158 ALA HA 1 1
7 17660 2 2 10 ALA HB1 H 0.491 0.821 0.569 1.00 . B B . 158 ALA HB1 1 1
7 17661 2 2 10 ALA HB2 H -0.720 1.428 -0.561 1.00 . B B . 158 ALA HB2 1 1
7 17662 2 2 10 ALA HB3 H 0.666 2.430 -0.132 1.00 . B B . 158 ALA HB3 1 1
7 17663 2 2 10 ALA N N 0.642 -0.530 -1.779 1.00 . B B . 158 ALA N 1 1
7 17664 2 2 10 ALA O O 3.369 1.689 -1.571 1.00 . B B . 158 ALA O 1 1
7 17665 2 2 11 VAL C C 5.242 -0.939 -1.262 1.00 . B B . 159 VAL C 1 1
7 17666 2 2 11 VAL CA C 4.428 -0.476 -0.038 1.00 . B B . 159 VAL CA 1 1
7 17667 2 2 11 VAL CB C 4.518 -1.546 1.100 1.00 . B B . 159 VAL CB 1 1
7 17668 2 2 11 VAL CG1 C 5.963 -1.837 1.517 1.00 . B B . 159 VAL CG1 1 1
7 17669 2 2 11 VAL CG2 C 3.705 -1.108 2.317 1.00 . B B . 159 VAL CG2 1 1
7 17670 2 2 11 VAL H H 2.349 -0.882 -0.115 1.00 . B B . 159 VAL H 1 1
7 17671 2 2 11 VAL HA H 4.839 0.452 0.328 1.00 . B B . 159 VAL HA 1 1
7 17672 2 2 11 VAL HB H 4.087 -2.464 0.727 1.00 . B B . 159 VAL HB 1 1
7 17673 2 2 11 VAL HG11 H 6.636 -1.493 0.745 1.00 . B B . 159 VAL HG11 1 1
7 17674 2 2 11 VAL HG12 H 6.093 -2.901 1.657 1.00 . B B . 159 VAL HG12 1 1
7 17675 2 2 11 VAL HG13 H 6.182 -1.325 2.441 1.00 . B B . 159 VAL HG13 1 1
7 17676 2 2 11 VAL HG21 H 2.663 -1.349 2.161 1.00 . B B . 159 VAL HG21 1 1
7 17677 2 2 11 VAL HG22 H 3.807 -0.042 2.455 1.00 . B B . 159 VAL HG22 1 1
7 17678 2 2 11 VAL HG23 H 4.066 -1.621 3.196 1.00 . B B . 159 VAL HG23 1 1
7 17679 2 2 11 VAL N N 3.025 -0.241 -0.419 1.00 . B B . 159 VAL N 1 1
7 17680 2 2 11 VAL O O 6.432 -0.637 -1.385 1.00 . B B . 159 VAL O 1 1
7 17681 2 2 12 LYS C C 5.318 -1.145 -4.473 1.00 . B B . 160 LYS C 1 1
7 17682 2 2 12 LYS CA C 5.152 -2.219 -3.379 1.00 . B B . 160 LYS CA 1 1
7 17683 2 2 12 LYS CB C 4.254 -3.358 -3.885 1.00 . B B . 160 LYS CB 1 1
7 17684 2 2 12 LYS CD C 3.960 -5.401 -5.313 1.00 . B B . 160 LYS CD 1 1
7 17685 2 2 12 LYS CE C 4.304 -5.928 -6.694 1.00 . B B . 160 LYS CE 1 1
7 17686 2 2 12 LYS CG C 4.911 -4.294 -4.889 1.00 . B B . 160 LYS CG 1 1
7 17687 2 2 12 LYS H H 3.616 -1.857 -1.973 1.00 . B B . 160 LYS H 1 1
7 17688 2 2 12 LYS HA H 6.122 -2.621 -3.132 1.00 . B B . 160 LYS HA 1 1
7 17689 2 2 12 LYS HB2 H 3.936 -3.948 -3.039 1.00 . B B . 160 LYS HB2 1 1
7 17690 2 2 12 LYS HB3 H 3.382 -2.924 -4.352 1.00 . B B . 160 LYS HB3 1 1
7 17691 2 2 12 LYS HD2 H 4.024 -6.213 -4.603 1.00 . B B . 160 LYS HD2 1 1
7 17692 2 2 12 LYS HD3 H 2.952 -5.012 -5.327 1.00 . B B . 160 LYS HD3 1 1
7 17693 2 2 12 LYS HE2 H 4.205 -5.121 -7.404 1.00 . B B . 160 LYS HE2 1 1
7 17694 2 2 12 LYS HE3 H 5.326 -6.277 -6.688 1.00 . B B . 160 LYS HE3 1 1
7 17695 2 2 12 LYS HG2 H 5.197 -3.726 -5.761 1.00 . B B . 160 LYS HG2 1 1
7 17696 2 2 12 LYS HG3 H 5.787 -4.735 -4.436 1.00 . B B . 160 LYS HG3 1 1
7 17697 2 2 12 LYS HZ1 H 3.667 -7.379 -8.055 1.00 . B B . 160 LYS HZ1 1 1
7 17698 2 2 12 LYS HZ2 H 2.420 -6.724 -7.119 1.00 . B B . 160 LYS HZ2 1 1
7 17699 2 2 12 LYS HZ3 H 3.495 -7.836 -6.435 1.00 . B B . 160 LYS HZ3 1 1
7 17700 2 2 12 LYS N N 4.562 -1.673 -2.152 1.00 . B B . 160 LYS N 1 1
7 17701 2 2 12 LYS NZ N 3.409 -7.045 -7.104 1.00 . B B . 160 LYS NZ 1 1
7 17702 2 2 12 LYS O O 6.251 -1.218 -5.277 1.00 . B B . 160 LYS O 1 1
7 17703 2 2 13 ILE C C 5.272 2.123 -5.039 1.00 . B B . 161 ILE C 1 1
7 17704 2 2 13 ILE CA C 4.428 0.912 -5.488 1.00 . B B . 161 ILE CA 1 1
7 17705 2 2 13 ILE CB C 2.965 1.338 -5.854 1.00 . B B . 161 ILE CB 1 1
7 17706 2 2 13 ILE CD1 C 2.731 1.172 -8.397 1.00 . B B . 161 ILE CD1 1 1
7 17707 2 2 13 ILE CG1 C 2.918 2.082 -7.199 1.00 . B B . 161 ILE CG1 1 1
7 17708 2 2 13 ILE CG2 C 2.309 2.181 -4.757 1.00 . B B . 161 ILE CG2 1 1
7 17709 2 2 13 ILE H H 3.709 -0.157 -3.803 1.00 . B B . 161 ILE H 1 1
7 17710 2 2 13 ILE HA H 4.879 0.503 -6.380 1.00 . B B . 161 ILE HA 1 1
7 17711 2 2 13 ILE HB H 2.387 0.434 -5.944 1.00 . B B . 161 ILE HB 1 1
7 17712 2 2 13 ILE HD11 H 3.554 0.475 -8.451 1.00 . B B . 161 ILE HD11 1 1
7 17713 2 2 13 ILE HD12 H 2.701 1.765 -9.299 1.00 . B B . 161 ILE HD12 1 1
7 17714 2 2 13 ILE HD13 H 1.805 0.627 -8.294 1.00 . B B . 161 ILE HD13 1 1
7 17715 2 2 13 ILE HG12 H 2.098 2.782 -7.185 1.00 . B B . 161 ILE HG12 1 1
7 17716 2 2 13 ILE HG13 H 3.843 2.623 -7.334 1.00 . B B . 161 ILE HG13 1 1
7 17717 2 2 13 ILE HG21 H 2.606 3.213 -4.870 1.00 . B B . 161 ILE HG21 1 1
7 17718 2 2 13 ILE HG22 H 2.627 1.821 -3.791 1.00 . B B . 161 ILE HG22 1 1
7 17719 2 2 13 ILE HG23 H 1.234 2.104 -4.834 1.00 . B B . 161 ILE HG23 1 1
7 17720 2 2 13 ILE N N 4.410 -0.161 -4.486 1.00 . B B . 161 ILE N 1 1
7 17721 2 2 13 ILE O O 5.892 2.790 -5.871 1.00 . B B . 161 ILE O 1 1
7 17722 2 2 14 SER C C 7.553 3.310 -3.201 1.00 . B B . 162 SER C 1 1
7 17723 2 2 14 SER CA C 6.033 3.520 -3.151 1.00 . B B . 162 SER CA 1 1
7 17724 2 2 14 SER CB C 5.592 3.767 -1.708 1.00 . B B . 162 SER CB 1 1
7 17725 2 2 14 SER H H 4.775 1.804 -3.126 1.00 . B B . 162 SER H 1 1
7 17726 2 2 14 SER HA H 5.792 4.395 -3.735 1.00 . B B . 162 SER HA 1 1
7 17727 2 2 14 SER HB2 H 5.666 2.847 -1.149 1.00 . B B . 162 SER HB2 1 1
7 17728 2 2 14 SER HB3 H 6.233 4.513 -1.261 1.00 . B B . 162 SER HB3 1 1
7 17729 2 2 14 SER HG H 4.052 4.722 -2.452 1.00 . B B . 162 SER HG 1 1
7 17730 2 2 14 SER N N 5.285 2.388 -3.725 1.00 . B B . 162 SER N 1 1
7 17731 2 2 14 SER O O 8.320 4.257 -2.994 1.00 . B B . 162 SER O 1 1
7 17732 2 2 14 SER OG O 4.252 4.225 -1.655 1.00 . B B . 162 SER OG 1 1
7 17733 2 2 15 ALA C C 9.891 1.834 -5.014 1.00 . B B . 163 ALA C 1 1
7 17734 2 2 15 ALA CA C 9.399 1.734 -3.573 1.00 . B B . 163 ALA CA 1 1
7 17735 2 2 15 ALA CB C 9.658 0.345 -3.008 1.00 . B B . 163 ALA CB 1 1
7 17736 2 2 15 ALA H H 7.312 1.365 -3.630 1.00 . B B . 163 ALA H 1 1
7 17737 2 2 15 ALA HA H 9.940 2.449 -2.979 1.00 . B B . 163 ALA HA 1 1
7 17738 2 2 15 ALA HB1 H 10.717 0.136 -3.039 1.00 . B B . 163 ALA HB1 1 1
7 17739 2 2 15 ALA HB2 H 9.128 -0.388 -3.599 1.00 . B B . 163 ALA HB2 1 1
7 17740 2 2 15 ALA HB3 H 9.311 0.302 -1.986 1.00 . B B . 163 ALA HB3 1 1
7 17741 2 2 15 ALA N N 7.977 2.070 -3.481 1.00 . B B . 163 ALA N 1 1
7 17742 2 2 15 ALA O O 11.014 2.283 -5.264 1.00 . B B . 163 ALA O 1 1
7 17743 2 2 16 SER C C 8.812 2.776 -7.980 1.00 . B B . 164 SER C 1 1
7 17744 2 2 16 SER CA C 9.346 1.466 -7.377 1.00 . B B . 164 SER CA 1 1
7 17745 2 2 16 SER CB C 8.733 0.251 -8.086 1.00 . B B . 164 SER CB 1 1
7 17746 2 2 16 SER H H 8.174 1.046 -5.669 1.00 . B B . 164 SER H 1 1
7 17747 2 2 16 SER HA H 10.419 1.439 -7.488 1.00 . B B . 164 SER HA 1 1
7 17748 2 2 16 SER HB2 H 9.034 -0.650 -7.573 1.00 . B B . 164 SER HB2 1 1
7 17749 2 2 16 SER HB3 H 7.656 0.333 -8.066 1.00 . B B . 164 SER HB3 1 1
7 17750 2 2 16 SER HG H 9.556 1.007 -9.697 1.00 . B B . 164 SER HG 1 1
7 17751 2 2 16 SER N N 9.038 1.409 -5.950 1.00 . B B . 164 SER N 1 1
7 17752 2 2 16 SER O O 8.690 2.913 -9.204 1.00 . B B . 164 SER O 1 1
7 17753 2 2 16 SER OG O 9.161 0.172 -9.436 1.00 . B B . 164 SER OG 1 1
7 17754 2 2 17 LEU C C 9.115 6.055 -7.738 1.00 . B B . 165 LEU C 1 1
7 17755 2 2 17 LEU CA C 7.988 5.046 -7.498 1.00 . B B . 165 LEU CA 1 1
7 17756 2 2 17 LEU CB C 7.022 5.573 -6.424 1.00 . B B . 165 LEU CB 1 1
7 17757 2 2 17 LEU CD1 C 4.676 6.294 -5.911 1.00 . B B . 165 LEU CD1 1 1
7 17758 2 2 17 LEU CD2 C 6.156 7.793 -7.251 1.00 . B B . 165 LEU CD2 1 1
7 17759 2 2 17 LEU CG C 5.798 6.345 -6.937 1.00 . B B . 165 LEU CG 1 1
7 17760 2 2 17 LEU H H 8.675 3.571 -6.138 1.00 . B B . 165 LEU H 1 1
7 17761 2 2 17 LEU HA H 7.446 4.908 -8.420 1.00 . B B . 165 LEU HA 1 1
7 17762 2 2 17 LEU HB2 H 6.669 4.729 -5.850 1.00 . B B . 165 LEU HB2 1 1
7 17763 2 2 17 LEU HB3 H 7.577 6.223 -5.764 1.00 . B B . 165 LEU HB3 1 1
7 17764 2 2 17 LEU HD11 H 4.375 5.269 -5.755 1.00 . B B . 165 LEU HD11 1 1
7 17765 2 2 17 LEU HD12 H 3.832 6.865 -6.270 1.00 . B B . 165 LEU HD12 1 1
7 17766 2 2 17 LEU HD13 H 5.022 6.713 -4.977 1.00 . B B . 165 LEU HD13 1 1
7 17767 2 2 17 LEU HD21 H 5.272 8.320 -7.578 1.00 . B B . 165 LEU HD21 1 1
7 17768 2 2 17 LEU HD22 H 6.900 7.818 -8.033 1.00 . B B . 165 LEU HD22 1 1
7 17769 2 2 17 LEU HD23 H 6.550 8.266 -6.364 1.00 . B B . 165 LEU HD23 1 1
7 17770 2 2 17 LEU HG H 5.440 5.881 -7.846 1.00 . B B . 165 LEU HG 1 1
7 17771 2 2 17 LEU N N 8.521 3.744 -7.096 1.00 . B B . 165 LEU N 1 1
7 17772 2 2 17 LEU O O 9.224 6.556 -8.876 1.00 . B B . 165 LEU O 1 1
7 17773 2 2 17 LEU OXT O 9.884 6.325 -6.789 1.00 . B B . 165 LEU OXT 1 1
8 17774 1 1 1 ALA C C -24.350 -7.051 -13.803 1.00 . A A . 1 ALA C 1 1
8 17775 1 1 1 ALA CA C -25.517 -7.259 -14.769 1.00 . A A . 1 ALA CA 1 1
8 17776 1 1 1 ALA CB C -25.050 -7.096 -16.209 1.00 . A A . 1 ALA CB 1 1
8 17777 1 1 1 ALA H1 H -27.415 -6.478 -15.148 1.00 . A A . 1 ALA H1 1 1
8 17778 1 1 1 ALA H2 H -26.307 -5.337 -14.573 1.00 . A A . 1 ALA H2 1 1
8 17779 1 1 1 ALA H3 H -26.983 -6.468 -13.512 1.00 . A A . 1 ALA H3 1 1
8 17780 1 1 1 ALA HA H -25.887 -8.268 -14.652 1.00 . A A . 1 ALA HA 1 1
8 17781 1 1 1 ALA HB1 H -25.886 -7.245 -16.878 1.00 . A A . 1 ALA HB1 1 1
8 17782 1 1 1 ALA HB2 H -24.283 -7.825 -16.424 1.00 . A A . 1 ALA HB2 1 1
8 17783 1 1 1 ALA HB3 H -24.651 -6.102 -16.348 1.00 . A A . 1 ALA HB3 1 1
8 17784 1 1 1 ALA N N -26.634 -6.320 -14.481 1.00 . A A . 1 ALA N 1 1
8 17785 1 1 1 ALA O O -23.756 -8.022 -13.325 1.00 . A A . 1 ALA O 1 1
8 17786 1 1 2 ASP C C -23.413 -4.455 -11.544 1.00 . A A . 2 ASP C 1 1
8 17787 1 1 2 ASP CA C -22.937 -5.431 -12.614 1.00 . A A . 2 ASP CA 1 1
8 17788 1 1 2 ASP CB C -21.766 -4.822 -13.392 1.00 . A A . 2 ASP CB 1 1
8 17789 1 1 2 ASP CG C -21.047 -5.840 -14.258 1.00 . A A . 2 ASP CG 1 1
8 17790 1 1 2 ASP H H -24.548 -5.060 -13.940 1.00 . A A . 2 ASP H 1 1
8 17791 1 1 2 ASP HA H -22.604 -6.339 -12.133 1.00 . A A . 2 ASP HA 1 1
8 17792 1 1 2 ASP HB2 H -22.138 -4.034 -14.030 1.00 . A A . 2 ASP HB2 1 1
8 17793 1 1 2 ASP HB3 H -21.056 -4.406 -12.692 1.00 . A A . 2 ASP HB3 1 1
8 17794 1 1 2 ASP N N -24.031 -5.781 -13.523 1.00 . A A . 2 ASP N 1 1
8 17795 1 1 2 ASP O O -24.214 -3.558 -11.826 1.00 . A A . 2 ASP O 1 1
8 17796 1 1 2 ASP OD1 O -20.092 -6.473 -13.761 1.00 . A A . 2 ASP OD1 1 1
8 17797 1 1 2 ASP OD2 O -21.440 -6.003 -15.432 1.00 . A A . 2 ASP OD2 1 1
8 17798 1 1 3 GLN C C -22.023 -3.271 -8.478 1.00 . A A . 3 GLN C 1 1
8 17799 1 1 3 GLN CA C -23.274 -3.786 -9.189 1.00 . A A . 3 GLN CA 1 1
8 17800 1 1 3 GLN CB C -24.165 -4.557 -8.206 1.00 . A A . 3 GLN CB 1 1
8 17801 1 1 3 GLN CD C -26.031 -4.475 -6.502 1.00 . A A . 3 GLN CD 1 1
8 17802 1 1 3 GLN CG C -25.165 -3.682 -7.461 1.00 . A A . 3 GLN CG 1 1
8 17803 1 1 3 GLN H H -22.281 -5.372 -10.171 1.00 . A A . 3 GLN H 1 1
8 17804 1 1 3 GLN HA H -23.824 -2.945 -9.578 1.00 . A A . 3 GLN HA 1 1
8 17805 1 1 3 GLN HB2 H -24.716 -5.308 -8.753 1.00 . A A . 3 GLN HB2 1 1
8 17806 1 1 3 GLN HB3 H -23.536 -5.046 -7.478 1.00 . A A . 3 GLN HB3 1 1
8 17807 1 1 3 GLN HE21 H -24.714 -4.192 -5.040 1.00 . A A . 3 GLN HE21 1 1
8 17808 1 1 3 GLN HE22 H -26.113 -5.115 -4.621 1.00 . A A . 3 GLN HE22 1 1
8 17809 1 1 3 GLN HG2 H -24.623 -2.936 -6.900 1.00 . A A . 3 GLN HG2 1 1
8 17810 1 1 3 GLN HG3 H -25.805 -3.195 -8.182 1.00 . A A . 3 GLN HG3 1 1
8 17811 1 1 3 GLN N N -22.912 -4.640 -10.318 1.00 . A A . 3 GLN N 1 1
8 17812 1 1 3 GLN NE2 N -25.573 -4.607 -5.262 1.00 . A A . 3 GLN NE2 1 1
8 17813 1 1 3 GLN O O -21.101 -4.041 -8.193 1.00 . A A . 3 GLN O 1 1
8 17814 1 1 3 GLN OE1 O -27.100 -4.962 -6.869 1.00 . A A . 3 GLN OE1 1 1
8 17815 1 1 4 LEU C C -21.270 -0.919 -6.105 1.00 . A A . 4 LEU C 1 1
8 17816 1 1 4 LEU CA C -20.885 -1.319 -7.519 1.00 . A A . 4 LEU CA 1 1
8 17817 1 1 4 LEU CB C -20.401 -0.090 -8.310 1.00 . A A . 4 LEU CB 1 1
8 17818 1 1 4 LEU CD1 C -20.855 -0.488 -10.761 1.00 . A A . 4 LEU CD1 1 1
8 17819 1 1 4 LEU CD2 C -18.779 0.710 -10.049 1.00 . A A . 4 LEU CD2 1 1
8 17820 1 1 4 LEU CG C -19.780 -0.377 -9.686 1.00 . A A . 4 LEU CG 1 1
8 17821 1 1 4 LEU H H -22.781 -1.419 -8.458 1.00 . A A . 4 LEU H 1 1
8 17822 1 1 4 LEU HA H -20.076 -2.038 -7.447 1.00 . A A . 4 LEU HA 1 1
8 17823 1 1 4 LEU HB2 H -21.245 0.569 -8.453 1.00 . A A . 4 LEU HB2 1 1
8 17824 1 1 4 LEU HB3 H -19.666 0.426 -7.711 1.00 . A A . 4 LEU HB3 1 1
8 17825 1 1 4 LEU HD11 H -20.390 -0.690 -11.715 1.00 . A A . 4 LEU HD11 1 1
8 17826 1 1 4 LEU HD12 H -21.405 0.439 -10.818 1.00 . A A . 4 LEU HD12 1 1
8 17827 1 1 4 LEU HD13 H -21.531 -1.293 -10.513 1.00 . A A . 4 LEU HD13 1 1
8 17828 1 1 4 LEU HD21 H -17.985 0.727 -9.318 1.00 . A A . 4 LEU HD21 1 1
8 17829 1 1 4 LEU HD22 H -19.277 1.668 -10.063 1.00 . A A . 4 LEU HD22 1 1
8 17830 1 1 4 LEU HD23 H -18.365 0.506 -11.026 1.00 . A A . 4 LEU HD23 1 1
8 17831 1 1 4 LEU HG H -19.252 -1.318 -9.645 1.00 . A A . 4 LEU HG 1 1
8 17832 1 1 4 LEU N N -22.009 -1.965 -8.198 1.00 . A A . 4 LEU N 1 1
8 17833 1 1 4 LEU O O -22.143 -0.070 -5.889 1.00 . A A . 4 LEU O 1 1
8 17834 1 1 5 THR C C -19.481 -1.178 -3.017 1.00 . A A . 5 THR C 1 1
8 17835 1 1 5 THR CA C -20.820 -1.327 -3.737 1.00 . A A . 5 THR CA 1 1
8 17836 1 1 5 THR CB C -21.633 -2.475 -3.092 1.00 . A A . 5 THR CB 1 1
8 17837 1 1 5 THR CG2 C -23.123 -2.290 -3.332 1.00 . A A . 5 THR CG2 1 1
8 17838 1 1 5 THR H H -19.937 -2.228 -5.423 1.00 . A A . 5 THR H 1 1
8 17839 1 1 5 THR HA H -21.380 -0.409 -3.631 1.00 . A A . 5 THR HA 1 1
8 17840 1 1 5 THR HB H -21.453 -2.464 -2.026 1.00 . A A . 5 THR HB 1 1
8 17841 1 1 5 THR HG1 H -20.557 -3.602 -4.302 1.00 . A A . 5 THR HG1 1 1
8 17842 1 1 5 THR HG21 H -23.665 -3.103 -2.871 1.00 . A A . 5 THR HG21 1 1
8 17843 1 1 5 THR HG22 H -23.318 -2.284 -4.394 1.00 . A A . 5 THR HG22 1 1
8 17844 1 1 5 THR HG23 H -23.443 -1.354 -2.901 1.00 . A A . 5 THR HG23 1 1
8 17845 1 1 5 THR N N -20.605 -1.562 -5.156 1.00 . A A . 5 THR N 1 1
8 17846 1 1 5 THR O O -18.421 -1.183 -3.652 1.00 . A A . 5 THR O 1 1
8 17847 1 1 5 THR OG1 O -21.214 -3.741 -3.616 1.00 . A A . 5 THR OG1 1 1
8 17848 1 1 6 GLU C C -17.328 -2.033 -1.029 1.00 . A A . 6 GLU C 1 1
8 17849 1 1 6 GLU CA C -18.357 -0.904 -0.823 1.00 . A A . 6 GLU CA 1 1
8 17850 1 1 6 GLU CB C -18.780 -0.864 0.650 1.00 . A A . 6 GLU CB 1 1
8 17851 1 1 6 GLU CD C -19.846 0.451 2.527 1.00 . A A . 6 GLU CD 1 1
8 17852 1 1 6 GLU CG C -19.438 0.444 1.067 1.00 . A A . 6 GLU CG 1 1
8 17853 1 1 6 GLU H H -20.427 -1.026 -1.264 1.00 . A A . 6 GLU H 1 1
8 17854 1 1 6 GLU HA H -17.886 0.035 -1.066 1.00 . A A . 6 GLU HA 1 1
8 17855 1 1 6 GLU HB2 H -19.480 -1.666 0.832 1.00 . A A . 6 GLU HB2 1 1
8 17856 1 1 6 GLU HB3 H -17.907 -1.015 1.267 1.00 . A A . 6 GLU HB3 1 1
8 17857 1 1 6 GLU HG2 H -18.741 1.252 0.900 1.00 . A A . 6 GLU HG2 1 1
8 17858 1 1 6 GLU HG3 H -20.318 0.599 0.461 1.00 . A A . 6 GLU HG3 1 1
8 17859 1 1 6 GLU N N -19.543 -1.039 -1.687 1.00 . A A . 6 GLU N 1 1
8 17860 1 1 6 GLU O O -16.173 -1.899 -0.615 1.00 . A A . 6 GLU O 1 1
8 17861 1 1 6 GLU OE1 O -19.022 0.861 3.372 1.00 . A A . 6 GLU OE1 1 1
8 17862 1 1 6 GLU OE2 O -20.989 0.047 2.826 1.00 . A A . 6 GLU OE2 1 1
8 17863 1 1 7 GLU C C -15.730 -4.046 -2.859 1.00 . A A . 7 GLU C 1 1
8 17864 1 1 7 GLU CA C -16.887 -4.315 -1.880 1.00 . A A . 7 GLU CA 1 1
8 17865 1 1 7 GLU CB C -17.712 -5.543 -2.333 1.00 . A A . 7 GLU CB 1 1
8 17866 1 1 7 GLU CD C -19.350 -6.572 -3.969 1.00 . A A . 7 GLU CD 1 1
8 17867 1 1 7 GLU CG C -18.567 -5.332 -3.584 1.00 . A A . 7 GLU CG 1 1
8 17868 1 1 7 GLU H H -18.661 -3.147 -2.063 1.00 . A A . 7 GLU H 1 1
8 17869 1 1 7 GLU HA H -16.454 -4.541 -0.921 1.00 . A A . 7 GLU HA 1 1
8 17870 1 1 7 GLU HB2 H -17.032 -6.357 -2.530 1.00 . A A . 7 GLU HB2 1 1
8 17871 1 1 7 GLU HB3 H -18.368 -5.830 -1.523 1.00 . A A . 7 GLU HB3 1 1
8 17872 1 1 7 GLU HG2 H -19.264 -4.529 -3.397 1.00 . A A . 7 GLU HG2 1 1
8 17873 1 1 7 GLU HG3 H -17.919 -5.062 -4.405 1.00 . A A . 7 GLU HG3 1 1
8 17874 1 1 7 GLU N N -17.754 -3.142 -1.671 1.00 . A A . 7 GLU N 1 1
8 17875 1 1 7 GLU O O -14.585 -4.416 -2.584 1.00 . A A . 7 GLU O 1 1
8 17876 1 1 7 GLU OE1 O -18.816 -7.395 -4.742 1.00 . A A . 7 GLU OE1 1 1
8 17877 1 1 7 GLU OE2 O -20.497 -6.719 -3.498 1.00 . A A . 7 GLU OE2 1 1
8 17878 1 1 8 GLN C C -14.323 -1.759 -4.723 1.00 . A A . 8 GLN C 1 1
8 17879 1 1 8 GLN CA C -15.036 -3.085 -5.017 1.00 . A A . 8 GLN CA 1 1
8 17880 1 1 8 GLN CB C -15.657 -3.078 -6.431 1.00 . A A . 8 GLN CB 1 1
8 17881 1 1 8 GLN CD C -17.494 -2.304 -7.989 1.00 . A A . 8 GLN CD 1 1
8 17882 1 1 8 GLN CG C -16.899 -2.201 -6.599 1.00 . A A . 8 GLN CG 1 1
8 17883 1 1 8 GLN H H -16.974 -3.142 -4.144 1.00 . A A . 8 GLN H 1 1
8 17884 1 1 8 GLN HA H -14.296 -3.863 -4.976 1.00 . A A . 8 GLN HA 1 1
8 17885 1 1 8 GLN HB2 H -14.912 -2.732 -7.130 1.00 . A A . 8 GLN HB2 1 1
8 17886 1 1 8 GLN HB3 H -15.927 -4.092 -6.689 1.00 . A A . 8 GLN HB3 1 1
8 17887 1 1 8 GLN HE21 H -18.697 -3.771 -7.395 1.00 . A A . 8 GLN HE21 1 1
8 17888 1 1 8 GLN HE22 H -18.841 -3.308 -9.053 1.00 . A A . 8 GLN HE22 1 1
8 17889 1 1 8 GLN HG2 H -17.644 -2.511 -5.882 1.00 . A A . 8 GLN HG2 1 1
8 17890 1 1 8 GLN HG3 H -16.627 -1.173 -6.414 1.00 . A A . 8 GLN HG3 1 1
8 17891 1 1 8 GLN N N -16.043 -3.406 -3.991 1.00 . A A . 8 GLN N 1 1
8 17892 1 1 8 GLN NE2 N -18.439 -3.220 -8.163 1.00 . A A . 8 GLN NE2 1 1
8 17893 1 1 8 GLN O O -13.237 -1.497 -5.247 1.00 . A A . 8 GLN O 1 1
8 17894 1 1 8 GLN OE1 O -17.107 -1.568 -8.897 1.00 . A A . 8 GLN OE1 1 1
8 17895 1 1 9 ILE C C -13.443 0.261 -2.331 1.00 . A A . 9 ILE C 1 1
8 17896 1 1 9 ILE CA C -14.431 0.376 -3.505 1.00 . A A . 9 ILE CA 1 1
8 17897 1 1 9 ILE CB C -15.607 1.324 -3.153 1.00 . A A . 9 ILE CB 1 1
8 17898 1 1 9 ILE CD1 C -17.823 1.789 -4.345 1.00 . A A . 9 ILE CD1 1 1
8 17899 1 1 9 ILE CG1 C -16.309 1.767 -4.442 1.00 . A A . 9 ILE CG1 1 1
8 17900 1 1 9 ILE CG2 C -15.159 2.554 -2.352 1.00 . A A . 9 ILE CG2 1 1
8 17901 1 1 9 ILE H H -15.827 -1.213 -3.532 1.00 . A A . 9 ILE H 1 1
8 17902 1 1 9 ILE HA H -13.910 0.788 -4.356 1.00 . A A . 9 ILE HA 1 1
8 17903 1 1 9 ILE HB H -16.303 0.758 -2.553 1.00 . A A . 9 ILE HB 1 1
8 17904 1 1 9 ILE HD11 H -18.123 2.472 -3.565 1.00 . A A . 9 ILE HD11 1 1
8 17905 1 1 9 ILE HD12 H -18.183 0.797 -4.114 1.00 . A A . 9 ILE HD12 1 1
8 17906 1 1 9 ILE HD13 H -18.239 2.113 -5.287 1.00 . A A . 9 ILE HD13 1 1
8 17907 1 1 9 ILE HG12 H -15.978 2.762 -4.697 1.00 . A A . 9 ILE HG12 1 1
8 17908 1 1 9 ILE HG13 H -16.035 1.090 -5.239 1.00 . A A . 9 ILE HG13 1 1
8 17909 1 1 9 ILE HG21 H -14.706 2.234 -1.425 1.00 . A A . 9 ILE HG21 1 1
8 17910 1 1 9 ILE HG22 H -16.015 3.176 -2.137 1.00 . A A . 9 ILE HG22 1 1
8 17911 1 1 9 ILE HG23 H -14.440 3.118 -2.929 1.00 . A A . 9 ILE HG23 1 1
8 17912 1 1 9 ILE N N -14.961 -0.932 -3.896 1.00 . A A . 9 ILE N 1 1
8 17913 1 1 9 ILE O O -12.505 1.048 -2.241 1.00 . A A . 9 ILE O 1 1
8 17914 1 1 10 ALA C C -11.347 -1.254 -0.667 1.00 . A A . 10 ALA C 1 1
8 17915 1 1 10 ALA CA C -12.790 -0.939 -0.271 1.00 . A A . 10 ALA CA 1 1
8 17916 1 1 10 ALA CB C -13.352 -2.045 0.609 1.00 . A A . 10 ALA CB 1 1
8 17917 1 1 10 ALA H H -14.442 -1.303 -1.570 1.00 . A A . 10 ALA H 1 1
8 17918 1 1 10 ALA HA H -12.777 -0.025 0.305 1.00 . A A . 10 ALA HA 1 1
8 17919 1 1 10 ALA HB1 H -12.752 -2.132 1.503 1.00 . A A . 10 ALA HB1 1 1
8 17920 1 1 10 ALA HB2 H -13.332 -2.980 0.069 1.00 . A A . 10 ALA HB2 1 1
8 17921 1 1 10 ALA HB3 H -14.370 -1.807 0.880 1.00 . A A . 10 ALA HB3 1 1
8 17922 1 1 10 ALA N N -13.665 -0.719 -1.442 1.00 . A A . 10 ALA N 1 1
8 17923 1 1 10 ALA O O -10.427 -1.000 0.110 1.00 . A A . 10 ALA O 1 1
8 17924 1 1 11 GLU C C -9.201 -0.886 -3.058 1.00 . A A . 11 GLU C 1 1
8 17925 1 1 11 GLU CA C -9.823 -2.126 -2.387 1.00 . A A . 11 GLU CA 1 1
8 17926 1 1 11 GLU CB C -9.861 -3.335 -3.351 1.00 . A A . 11 GLU CB 1 1
8 17927 1 1 11 GLU CD C -10.884 -4.466 -5.373 1.00 . A A . 11 GLU CD 1 1
8 17928 1 1 11 GLU CG C -10.948 -3.286 -4.423 1.00 . A A . 11 GLU CG 1 1
8 17929 1 1 11 GLU H H -11.944 -2.016 -2.424 1.00 . A A . 11 GLU H 1 1
8 17930 1 1 11 GLU HA H -9.210 -2.386 -1.535 1.00 . A A . 11 GLU HA 1 1
8 17931 1 1 11 GLU HB2 H -8.909 -3.405 -3.852 1.00 . A A . 11 GLU HB2 1 1
8 17932 1 1 11 GLU HB3 H -10.008 -4.233 -2.766 1.00 . A A . 11 GLU HB3 1 1
8 17933 1 1 11 GLU HG2 H -11.913 -3.287 -3.939 1.00 . A A . 11 GLU HG2 1 1
8 17934 1 1 11 GLU HG3 H -10.834 -2.377 -4.992 1.00 . A A . 11 GLU HG3 1 1
8 17935 1 1 11 GLU N N -11.162 -1.811 -1.870 1.00 . A A . 11 GLU N 1 1
8 17936 1 1 11 GLU O O -7.979 -0.732 -3.087 1.00 . A A . 11 GLU O 1 1
8 17937 1 1 11 GLU OE1 O -10.076 -4.419 -6.324 1.00 . A A . 11 GLU OE1 1 1
8 17938 1 1 11 GLU OE2 O -11.642 -5.436 -5.165 1.00 . A A . 11 GLU OE2 1 1
8 17939 1 1 12 PHE C C -9.488 2.354 -3.190 1.00 . A A . 12 PHE C 1 1
8 17940 1 1 12 PHE CA C -9.661 1.242 -4.230 1.00 . A A . 12 PHE CA 1 1
8 17941 1 1 12 PHE CB C -10.686 1.645 -5.302 1.00 . A A . 12 PHE CB 1 1
8 17942 1 1 12 PHE CD1 C -10.091 0.062 -7.185 1.00 . A A . 12 PHE CD1 1 1
8 17943 1 1 12 PHE CD2 C -9.945 2.409 -7.584 1.00 . A A . 12 PHE CD2 1 1
8 17944 1 1 12 PHE CE1 C -9.670 -0.186 -8.479 1.00 . A A . 12 PHE CE1 1 1
8 17945 1 1 12 PHE CE2 C -9.522 2.165 -8.878 1.00 . A A . 12 PHE CE2 1 1
8 17946 1 1 12 PHE CG C -10.234 1.365 -6.719 1.00 . A A . 12 PHE CG 1 1
8 17947 1 1 12 PHE CZ C -9.384 0.867 -9.326 1.00 . A A . 12 PHE CZ 1 1
8 17948 1 1 12 PHE H H -11.025 -0.192 -3.501 1.00 . A A . 12 PHE H 1 1
8 17949 1 1 12 PHE HA H -8.713 1.068 -4.705 1.00 . A A . 12 PHE HA 1 1
8 17950 1 1 12 PHE HB2 H -11.603 1.099 -5.135 1.00 . A A . 12 PHE HB2 1 1
8 17951 1 1 12 PHE HB3 H -10.885 2.703 -5.218 1.00 . A A . 12 PHE HB3 1 1
8 17952 1 1 12 PHE HD1 H -10.313 -0.762 -6.526 1.00 . A A . 12 PHE HD1 1 1
8 17953 1 1 12 PHE HD2 H -10.052 3.425 -7.239 1.00 . A A . 12 PHE HD2 1 1
8 17954 1 1 12 PHE HE1 H -9.562 -1.203 -8.827 1.00 . A A . 12 PHE HE1 1 1
8 17955 1 1 12 PHE HE2 H -9.302 2.991 -9.538 1.00 . A A . 12 PHE HE2 1 1
8 17956 1 1 12 PHE HZ H -9.050 0.676 -10.337 1.00 . A A . 12 PHE HZ 1 1
8 17957 1 1 12 PHE N N -10.072 -0.006 -3.580 1.00 . A A . 12 PHE N 1 1
8 17958 1 1 12 PHE O O -8.684 3.273 -3.372 1.00 . A A . 12 PHE O 1 1
8 17959 1 1 13 LYS C C -9.128 2.786 0.015 1.00 . A A . 13 LYS C 1 1
8 17960 1 1 13 LYS CA C -10.220 3.189 -0.982 1.00 . A A . 13 LYS CA 1 1
8 17961 1 1 13 LYS CB C -11.586 3.240 -0.285 1.00 . A A . 13 LYS CB 1 1
8 17962 1 1 13 LYS CD C -13.265 4.569 1.035 1.00 . A A . 13 LYS CD 1 1
8 17963 1 1 13 LYS CE C -13.580 5.907 1.683 1.00 . A A . 13 LYS CE 1 1
8 17964 1 1 13 LYS CG C -11.903 4.584 0.360 1.00 . A A . 13 LYS CG 1 1
8 17965 1 1 13 LYS H H -10.888 1.491 -2.049 1.00 . A A . 13 LYS H 1 1
8 17966 1 1 13 LYS HA H -9.987 4.165 -1.377 1.00 . A A . 13 LYS HA 1 1
8 17967 1 1 13 LYS HB2 H -12.355 3.026 -1.011 1.00 . A A . 13 LYS HB2 1 1
8 17968 1 1 13 LYS HB3 H -11.611 2.482 0.485 1.00 . A A . 13 LYS HB3 1 1
8 17969 1 1 13 LYS HD2 H -14.020 4.353 0.294 1.00 . A A . 13 LYS HD2 1 1
8 17970 1 1 13 LYS HD3 H -13.271 3.800 1.794 1.00 . A A . 13 LYS HD3 1 1
8 17971 1 1 13 LYS HE2 H -12.820 6.123 2.420 1.00 . A A . 13 LYS HE2 1 1
8 17972 1 1 13 LYS HE3 H -13.570 6.673 0.921 1.00 . A A . 13 LYS HE3 1 1
8 17973 1 1 13 LYS HG2 H -11.148 4.804 1.100 1.00 . A A . 13 LYS HG2 1 1
8 17974 1 1 13 LYS HG3 H -11.896 5.348 -0.403 1.00 . A A . 13 LYS HG3 1 1
8 17975 1 1 13 LYS HZ1 H -15.658 5.701 1.652 1.00 . A A . 13 LYS HZ1 1 1
8 17976 1 1 13 LYS HZ2 H -15.098 6.828 2.783 1.00 . A A . 13 LYS HZ2 1 1
8 17977 1 1 13 LYS HZ3 H -14.938 5.172 3.089 1.00 . A A . 13 LYS HZ3 1 1
8 17978 1 1 13 LYS N N -10.262 2.244 -2.100 1.00 . A A . 13 LYS N 1 1
8 17979 1 1 13 LYS NZ N -14.912 5.902 2.349 1.00 . A A . 13 LYS NZ 1 1
8 17980 1 1 13 LYS O O -8.595 3.635 0.730 1.00 . A A . 13 LYS O 1 1
8 17981 1 1 14 GLU C C -6.430 1.669 0.836 1.00 . A A . 14 GLU C 1 1
8 17982 1 1 14 GLU CA C -7.765 0.910 0.942 1.00 . A A . 14 GLU CA 1 1
8 17983 1 1 14 GLU CB C -7.543 -0.568 0.608 1.00 . A A . 14 GLU CB 1 1
8 17984 1 1 14 GLU CD C -7.239 -2.908 1.499 1.00 . A A . 14 GLU CD 1 1
8 17985 1 1 14 GLU CG C -7.166 -1.427 1.806 1.00 . A A . 14 GLU CG 1 1
8 17986 1 1 14 GLU H H -9.341 0.851 -0.512 1.00 . A A . 14 GLU H 1 1
8 17987 1 1 14 GLU HA H -8.113 0.986 1.958 1.00 . A A . 14 GLU HA 1 1
8 17988 1 1 14 GLU HB2 H -8.451 -0.966 0.181 1.00 . A A . 14 GLU HB2 1 1
8 17989 1 1 14 GLU HB3 H -6.752 -0.642 -0.123 1.00 . A A . 14 GLU HB3 1 1
8 17990 1 1 14 GLU HG2 H -6.157 -1.186 2.104 1.00 . A A . 14 GLU HG2 1 1
8 17991 1 1 14 GLU HG3 H -7.844 -1.209 2.619 1.00 . A A . 14 GLU HG3 1 1
8 17992 1 1 14 GLU N N -8.817 1.472 0.055 1.00 . A A . 14 GLU N 1 1
8 17993 1 1 14 GLU O O -5.696 1.776 1.823 1.00 . A A . 14 GLU O 1 1
8 17994 1 1 14 GLU OE1 O -6.402 -3.393 0.709 1.00 . A A . 14 GLU OE1 1 1
8 17995 1 1 14 GLU OE2 O -8.135 -3.583 2.047 1.00 . A A . 14 GLU OE2 1 1
8 17996 1 1 15 ALA C C -5.068 4.409 -0.151 1.00 . A A . 15 ALA C 1 1
8 17997 1 1 15 ALA CA C -4.905 2.954 -0.603 1.00 . A A . 15 ALA CA 1 1
8 17998 1 1 15 ALA CB C -4.528 2.896 -2.075 1.00 . A A . 15 ALA CB 1 1
8 17999 1 1 15 ALA H H -6.757 2.050 -1.104 1.00 . A A . 15 ALA H 1 1
8 18000 1 1 15 ALA HA H -4.109 2.497 -0.032 1.00 . A A . 15 ALA HA 1 1
8 18001 1 1 15 ALA HB1 H -5.303 3.364 -2.664 1.00 . A A . 15 ALA HB1 1 1
8 18002 1 1 15 ALA HB2 H -4.418 1.866 -2.379 1.00 . A A . 15 ALA HB2 1 1
8 18003 1 1 15 ALA HB3 H -3.595 3.418 -2.229 1.00 . A A . 15 ALA HB3 1 1
8 18004 1 1 15 ALA N N -6.132 2.187 -0.362 1.00 . A A . 15 ALA N 1 1
8 18005 1 1 15 ALA O O -4.100 5.051 0.260 1.00 . A A . 15 ALA O 1 1
8 18006 1 1 16 PHE C C -6.860 6.404 1.690 1.00 . A A . 16 PHE C 1 1
8 18007 1 1 16 PHE CA C -6.657 6.276 0.171 1.00 . A A . 16 PHE CA 1 1
8 18008 1 1 16 PHE CB C -7.922 6.721 -0.572 1.00 . A A . 16 PHE CB 1 1
8 18009 1 1 16 PHE CD1 C -7.013 8.899 -1.450 1.00 . A A . 16 PHE CD1 1 1
8 18010 1 1 16 PHE CD2 C -9.077 8.928 -0.250 1.00 . A A . 16 PHE CD2 1 1
8 18011 1 1 16 PHE CE1 C -7.080 10.260 -1.610 1.00 . A A . 16 PHE CE1 1 1
8 18012 1 1 16 PHE CE2 C -9.148 10.295 -0.415 1.00 . A A . 16 PHE CE2 1 1
8 18013 1 1 16 PHE CG C -8.010 8.212 -0.765 1.00 . A A . 16 PHE CG 1 1
8 18014 1 1 16 PHE CZ C -8.145 10.957 -1.093 1.00 . A A . 16 PHE CZ 1 1
8 18015 1 1 16 PHE H H -7.024 4.324 -0.571 1.00 . A A . 16 PHE H 1 1
8 18016 1 1 16 PHE HA H -5.848 6.935 -0.123 1.00 . A A . 16 PHE HA 1 1
8 18017 1 1 16 PHE HB2 H -7.940 6.259 -1.548 1.00 . A A . 16 PHE HB2 1 1
8 18018 1 1 16 PHE HB3 H -8.790 6.404 -0.013 1.00 . A A . 16 PHE HB3 1 1
8 18019 1 1 16 PHE HD1 H -6.175 8.352 -1.857 1.00 . A A . 16 PHE HD1 1 1
8 18020 1 1 16 PHE HD2 H -9.860 8.408 0.281 1.00 . A A . 16 PHE HD2 1 1
8 18021 1 1 16 PHE HE1 H -6.299 10.783 -2.142 1.00 . A A . 16 PHE HE1 1 1
8 18022 1 1 16 PHE HE2 H -9.984 10.846 -0.010 1.00 . A A . 16 PHE HE2 1 1
8 18023 1 1 16 PHE HZ H -8.190 12.015 -1.214 1.00 . A A . 16 PHE HZ 1 1
8 18024 1 1 16 PHE N N -6.311 4.905 -0.227 1.00 . A A . 16 PHE N 1 1
8 18025 1 1 16 PHE O O -6.696 7.491 2.245 1.00 . A A . 16 PHE O 1 1
8 18026 1 1 17 SER C C -6.180 5.518 4.639 1.00 . A A . 17 SER C 1 1
8 18027 1 1 17 SER CA C -7.450 5.267 3.804 1.00 . A A . 17 SER CA 1 1
8 18028 1 1 17 SER CB C -8.072 3.925 4.203 1.00 . A A . 17 SER CB 1 1
8 18029 1 1 17 SER H H -7.295 4.448 1.848 1.00 . A A . 17 SER H 1 1
8 18030 1 1 17 SER HA H -8.160 6.050 4.022 1.00 . A A . 17 SER HA 1 1
8 18031 1 1 17 SER HB2 H -8.894 3.701 3.541 1.00 . A A . 17 SER HB2 1 1
8 18032 1 1 17 SER HB3 H -7.326 3.148 4.124 1.00 . A A . 17 SER HB3 1 1
8 18033 1 1 17 SER HG H -7.817 3.961 6.147 1.00 . A A . 17 SER HG 1 1
8 18034 1 1 17 SER N N -7.203 5.288 2.352 1.00 . A A . 17 SER N 1 1
8 18035 1 1 17 SER O O -6.278 5.893 5.811 1.00 . A A . 17 SER O 1 1
8 18036 1 1 17 SER OG O -8.558 3.956 5.536 1.00 . A A . 17 SER OG 1 1
8 18037 1 1 18 LEU C C -3.257 6.961 4.771 1.00 . A A . 18 LEU C 1 1
8 18038 1 1 18 LEU CA C -3.720 5.499 4.731 1.00 . A A . 18 LEU CA 1 1
8 18039 1 1 18 LEU CB C -2.631 4.620 4.092 1.00 . A A . 18 LEU CB 1 1
8 18040 1 1 18 LEU CD1 C -2.039 2.306 3.339 1.00 . A A . 18 LEU CD1 1 1
8 18041 1 1 18 LEU CD2 C -2.014 2.845 5.779 1.00 . A A . 18 LEU CD2 1 1
8 18042 1 1 18 LEU CG C -2.693 3.127 4.439 1.00 . A A . 18 LEU CG 1 1
8 18043 1 1 18 LEU H H -4.991 5.032 3.094 1.00 . A A . 18 LEU H 1 1
8 18044 1 1 18 LEU HA H -3.865 5.171 5.744 1.00 . A A . 18 LEU HA 1 1
8 18045 1 1 18 LEU HB2 H -2.707 4.720 3.019 1.00 . A A . 18 LEU HB2 1 1
8 18046 1 1 18 LEU HB3 H -1.668 4.998 4.401 1.00 . A A . 18 LEU HB3 1 1
8 18047 1 1 18 LEU HD11 H -1.875 1.299 3.691 1.00 . A A . 18 LEU HD11 1 1
8 18048 1 1 18 LEU HD12 H -1.092 2.753 3.071 1.00 . A A . 18 LEU HD12 1 1
8 18049 1 1 18 LEU HD13 H -2.684 2.285 2.473 1.00 . A A . 18 LEU HD13 1 1
8 18050 1 1 18 LEU HD21 H -0.943 2.934 5.668 1.00 . A A . 18 LEU HD21 1 1
8 18051 1 1 18 LEU HD22 H -2.260 1.847 6.107 1.00 . A A . 18 LEU HD22 1 1
8 18052 1 1 18 LEU HD23 H -2.358 3.559 6.514 1.00 . A A . 18 LEU HD23 1 1
8 18053 1 1 18 LEU HG H -3.727 2.823 4.513 1.00 . A A . 18 LEU HG 1 1
8 18054 1 1 18 LEU N N -5.000 5.315 4.032 1.00 . A A . 18 LEU N 1 1
8 18055 1 1 18 LEU O O -2.974 7.489 5.849 1.00 . A A . 18 LEU O 1 1
8 18056 1 1 19 PHE C C -3.686 10.011 4.196 1.00 . A A . 19 PHE C 1 1
8 18057 1 1 19 PHE CA C -2.741 9.016 3.500 1.00 . A A . 19 PHE CA 1 1
8 18058 1 1 19 PHE CB C -2.537 9.436 2.033 1.00 . A A . 19 PHE CB 1 1
8 18059 1 1 19 PHE CD1 C -2.281 7.359 0.635 1.00 . A A . 19 PHE CD1 1 1
8 18060 1 1 19 PHE CD2 C -0.363 8.732 0.979 1.00 . A A . 19 PHE CD2 1 1
8 18061 1 1 19 PHE CE1 C -1.528 6.495 -0.137 1.00 . A A . 19 PHE CE1 1 1
8 18062 1 1 19 PHE CE2 C 0.395 7.870 0.208 1.00 . A A . 19 PHE CE2 1 1
8 18063 1 1 19 PHE CG C -1.709 8.486 1.202 1.00 . A A . 19 PHE CG 1 1
8 18064 1 1 19 PHE CZ C -0.189 6.750 -0.351 1.00 . A A . 19 PHE CZ 1 1
8 18065 1 1 19 PHE H H -3.498 7.152 2.793 1.00 . A A . 19 PHE H 1 1
8 18066 1 1 19 PHE HA H -1.785 9.066 3.997 1.00 . A A . 19 PHE HA 1 1
8 18067 1 1 19 PHE HB2 H -3.501 9.531 1.559 1.00 . A A . 19 PHE HB2 1 1
8 18068 1 1 19 PHE HB3 H -2.039 10.400 2.018 1.00 . A A . 19 PHE HB3 1 1
8 18069 1 1 19 PHE HD1 H -3.329 7.156 0.801 1.00 . A A . 19 PHE HD1 1 1
8 18070 1 1 19 PHE HD2 H 0.095 9.607 1.416 1.00 . A A . 19 PHE HD2 1 1
8 18071 1 1 19 PHE HE1 H -1.987 5.620 -0.573 1.00 . A A . 19 PHE HE1 1 1
8 18072 1 1 19 PHE HE2 H 1.442 8.071 0.041 1.00 . A A . 19 PHE HE2 1 1
8 18073 1 1 19 PHE HZ H 0.402 6.076 -0.954 1.00 . A A . 19 PHE HZ 1 1
8 18074 1 1 19 PHE N N -3.210 7.618 3.603 1.00 . A A . 19 PHE N 1 1
8 18075 1 1 19 PHE O O -3.239 10.814 5.020 1.00 . A A . 19 PHE O 1 1
8 18076 1 1 20 ASP C C -6.732 10.182 5.612 1.00 . A A . 20 ASP C 1 1
8 18077 1 1 20 ASP CA C -5.980 10.852 4.462 1.00 . A A . 20 ASP CA 1 1
8 18078 1 1 20 ASP CB C -6.972 11.371 3.403 1.00 . A A . 20 ASP CB 1 1
8 18079 1 1 20 ASP CG C -7.502 10.288 2.477 1.00 . A A . 20 ASP CG 1 1
8 18080 1 1 20 ASP H H -5.278 9.279 3.214 1.00 . A A . 20 ASP H 1 1
8 18081 1 1 20 ASP HA H -5.440 11.696 4.865 1.00 . A A . 20 ASP HA 1 1
8 18082 1 1 20 ASP HB2 H -7.814 11.823 3.905 1.00 . A A . 20 ASP HB2 1 1
8 18083 1 1 20 ASP HB3 H -6.480 12.121 2.802 1.00 . A A . 20 ASP HB3 1 1
8 18084 1 1 20 ASP N N -4.984 9.947 3.868 1.00 . A A . 20 ASP N 1 1
8 18085 1 1 20 ASP O O -7.361 9.135 5.432 1.00 . A A . 20 ASP O 1 1
8 18086 1 1 20 ASP OD1 O -6.844 10.014 1.451 1.00 . A A . 20 ASP OD1 1 1
8 18087 1 1 20 ASP OD2 O -8.567 9.712 2.781 1.00 . A A . 20 ASP OD2 1 1
8 18088 1 1 21 LYS C C -8.814 10.600 8.040 1.00 . A A . 21 LYS C 1 1
8 18089 1 1 21 LYS CA C -7.309 10.303 8.010 1.00 . A A . 21 LYS CA 1 1
8 18090 1 1 21 LYS CB C -6.621 10.857 9.278 1.00 . A A . 21 LYS CB 1 1
8 18091 1 1 21 LYS CD C -5.690 12.822 10.556 1.00 . A A . 21 LYS CD 1 1
8 18092 1 1 21 LYS CE C -5.493 14.329 10.579 1.00 . A A . 21 LYS CE 1 1
8 18093 1 1 21 LYS CG C -6.452 12.378 9.318 1.00 . A A . 21 LYS CG 1 1
8 18094 1 1 21 LYS H H -6.124 11.632 6.852 1.00 . A A . 21 LYS H 1 1
8 18095 1 1 21 LYS HA H -7.197 9.241 8.005 1.00 . A A . 21 LYS HA 1 1
8 18096 1 1 21 LYS HB2 H -7.204 10.567 10.138 1.00 . A A . 21 LYS HB2 1 1
8 18097 1 1 21 LYS HB3 H -5.641 10.410 9.358 1.00 . A A . 21 LYS HB3 1 1
8 18098 1 1 21 LYS HD2 H -6.246 12.528 11.434 1.00 . A A . 21 LYS HD2 1 1
8 18099 1 1 21 LYS HD3 H -4.722 12.341 10.562 1.00 . A A . 21 LYS HD3 1 1
8 18100 1 1 21 LYS HE2 H -4.952 14.622 9.692 1.00 . A A . 21 LYS HE2 1 1
8 18101 1 1 21 LYS HE3 H -6.463 14.806 10.582 1.00 . A A . 21 LYS HE3 1 1
8 18102 1 1 21 LYS HG2 H -5.908 12.694 8.440 1.00 . A A . 21 LYS HG2 1 1
8 18103 1 1 21 LYS HG3 H -7.429 12.839 9.323 1.00 . A A . 21 LYS HG3 1 1
8 18104 1 1 21 LYS HZ1 H -3.792 14.325 11.791 1.00 . A A . 21 LYS HZ1 1 1
8 18105 1 1 21 LYS HZ2 H -5.241 14.505 12.645 1.00 . A A . 21 LYS HZ2 1 1
8 18106 1 1 21 LYS HZ3 H -4.611 15.805 11.765 1.00 . A A . 21 LYS HZ3 1 1
8 18107 1 1 21 LYS N N -6.648 10.805 6.794 1.00 . A A . 21 LYS N 1 1
8 18108 1 1 21 LYS NZ N -4.731 14.772 11.779 1.00 . A A . 21 LYS NZ 1 1
8 18109 1 1 21 LYS O O -9.562 9.943 8.770 1.00 . A A . 21 LYS O 1 1
8 18110 1 1 22 ASP C C -11.218 11.913 5.774 1.00 . A A . 22 ASP C 1 1
8 18111 1 1 22 ASP CA C -10.643 11.984 7.201 1.00 . A A . 22 ASP CA 1 1
8 18112 1 1 22 ASP CB C -10.746 13.400 7.783 1.00 . A A . 22 ASP CB 1 1
8 18113 1 1 22 ASP CG C -12.152 13.986 7.774 1.00 . A A . 22 ASP CG 1 1
8 18114 1 1 22 ASP H H -8.592 12.052 6.682 1.00 . A A . 22 ASP H 1 1
8 18115 1 1 22 ASP HA H -11.199 11.311 7.829 1.00 . A A . 22 ASP HA 1 1
8 18116 1 1 22 ASP HB2 H -10.404 13.376 8.807 1.00 . A A . 22 ASP HB2 1 1
8 18117 1 1 22 ASP HB3 H -10.094 14.044 7.217 1.00 . A A . 22 ASP HB3 1 1
8 18118 1 1 22 ASP N N -9.240 11.584 7.249 1.00 . A A . 22 ASP N 1 1
8 18119 1 1 22 ASP O O -12.437 11.999 5.595 1.00 . A A . 22 ASP O 1 1
8 18120 1 1 22 ASP OD1 O -12.518 14.635 6.772 1.00 . A A . 22 ASP OD1 1 1
8 18121 1 1 22 ASP OD2 O -12.882 13.792 8.768 1.00 . A A . 22 ASP OD2 1 1
8 18122 1 1 23 GLY C C -11.412 12.945 2.856 1.00 . A A . 23 GLY C 1 1
8 18123 1 1 23 GLY CA C -10.781 11.659 3.373 1.00 . A A . 23 GLY CA 1 1
8 18124 1 1 23 GLY H H -9.387 11.682 4.978 1.00 . A A . 23 GLY H 1 1
8 18125 1 1 23 GLY HA2 H -9.927 11.422 2.757 1.00 . A A . 23 GLY HA2 1 1
8 18126 1 1 23 GLY HA3 H -11.502 10.859 3.287 1.00 . A A . 23 GLY HA3 1 1
8 18127 1 1 23 GLY N N -10.342 11.746 4.769 1.00 . A A . 23 GLY N 1 1
8 18128 1 1 23 GLY O O -12.585 12.953 2.472 1.00 . A A . 23 GLY O 1 1
8 18129 1 1 24 ASP C C -11.128 15.453 0.853 1.00 . A A . 24 ASP C 1 1
8 18130 1 1 24 ASP CA C -11.091 15.346 2.386 1.00 . A A . 24 ASP CA 1 1
8 18131 1 1 24 ASP CB C -10.198 16.454 2.955 1.00 . A A . 24 ASP CB 1 1
8 18132 1 1 24 ASP CG C -10.384 16.645 4.449 1.00 . A A . 24 ASP CG 1 1
8 18133 1 1 24 ASP H H -9.706 13.941 3.182 1.00 . A A . 24 ASP H 1 1
8 18134 1 1 24 ASP HA H -12.093 15.486 2.762 1.00 . A A . 24 ASP HA 1 1
8 18135 1 1 24 ASP HB2 H -9.164 16.204 2.770 1.00 . A A . 24 ASP HB2 1 1
8 18136 1 1 24 ASP HB3 H -10.433 17.385 2.460 1.00 . A A . 24 ASP HB3 1 1
8 18137 1 1 24 ASP N N -10.625 14.027 2.851 1.00 . A A . 24 ASP N 1 1
8 18138 1 1 24 ASP O O -11.777 16.354 0.311 1.00 . A A . 24 ASP O 1 1
8 18139 1 1 24 ASP OD1 O -9.667 15.980 5.226 1.00 . A A . 24 ASP OD1 1 1
8 18140 1 1 24 ASP OD2 O -11.246 17.459 4.841 1.00 . A A . 24 ASP OD2 1 1
8 18141 1 1 25 GLY C C -9.061 14.993 -1.855 1.00 . A A . 25 GLY C 1 1
8 18142 1 1 25 GLY CA C -10.398 14.538 -1.291 1.00 . A A . 25 GLY CA 1 1
8 18143 1 1 25 GLY H H -9.941 13.847 0.662 1.00 . A A . 25 GLY H 1 1
8 18144 1 1 25 GLY HA2 H -10.604 13.541 -1.648 1.00 . A A . 25 GLY HA2 1 1
8 18145 1 1 25 GLY HA3 H -11.168 15.204 -1.653 1.00 . A A . 25 GLY HA3 1 1
8 18146 1 1 25 GLY N N -10.434 14.535 0.169 1.00 . A A . 25 GLY N 1 1
8 18147 1 1 25 GLY O O -8.794 14.809 -3.046 1.00 . A A . 25 GLY O 1 1
8 18148 1 1 26 THR C C -5.938 15.909 -0.217 1.00 . A A . 26 THR C 1 1
8 18149 1 1 26 THR CA C -6.903 16.071 -1.381 1.00 . A A . 26 THR CA 1 1
8 18150 1 1 26 THR CB C -6.925 17.556 -1.813 1.00 . A A . 26 THR CB 1 1
8 18151 1 1 26 THR CG2 C -6.055 17.763 -3.038 1.00 . A A . 26 THR CG2 1 1
8 18152 1 1 26 THR H H -8.516 15.697 -0.064 1.00 . A A . 26 THR H 1 1
8 18153 1 1 26 THR HA H -6.551 15.478 -2.214 1.00 . A A . 26 THR HA 1 1
8 18154 1 1 26 THR HB H -6.529 18.154 -1.008 1.00 . A A . 26 THR HB 1 1
8 18155 1 1 26 THR HG1 H -8.350 18.919 -1.912 1.00 . A A . 26 THR HG1 1 1
8 18156 1 1 26 THR HG21 H -6.518 17.294 -3.894 1.00 . A A . 26 THR HG21 1 1
8 18157 1 1 26 THR HG22 H -5.087 17.318 -2.864 1.00 . A A . 26 THR HG22 1 1
8 18158 1 1 26 THR HG23 H -5.939 18.821 -3.224 1.00 . A A . 26 THR HG23 1 1
8 18159 1 1 26 THR N N -8.228 15.584 -0.994 1.00 . A A . 26 THR N 1 1
8 18160 1 1 26 THR O O -6.299 16.178 0.933 1.00 . A A . 26 THR O 1 1
8 18161 1 1 26 THR OG1 O -8.264 17.982 -2.103 1.00 . A A . 26 THR OG1 1 1
8 18162 1 1 27 ILE C C -2.390 15.959 0.188 1.00 . A A . 27 ILE C 1 1
8 18163 1 1 27 ILE CA C -3.703 15.255 0.517 1.00 . A A . 27 ILE CA 1 1
8 18164 1 1 27 ILE CB C -3.433 13.745 0.787 1.00 . A A . 27 ILE CB 1 1
8 18165 1 1 27 ILE CD1 C -2.212 11.828 -0.421 1.00 . A A . 27 ILE CD1 1 1
8 18166 1 1 27 ILE CG1 C -3.226 12.954 -0.523 1.00 . A A . 27 ILE CG1 1 1
8 18167 1 1 27 ILE CG2 C -4.580 13.150 1.596 1.00 . A A . 27 ILE CG2 1 1
8 18168 1 1 27 ILE H H -4.490 15.286 -1.462 1.00 . A A . 27 ILE H 1 1
8 18169 1 1 27 ILE HA H -4.091 15.684 1.430 1.00 . A A . 27 ILE HA 1 1
8 18170 1 1 27 ILE HB H -2.538 13.675 1.386 1.00 . A A . 27 ILE HB 1 1
8 18171 1 1 27 ILE HD11 H -1.788 11.638 -1.395 1.00 . A A . 27 ILE HD11 1 1
8 18172 1 1 27 ILE HD12 H -2.704 10.936 -0.067 1.00 . A A . 27 ILE HD12 1 1
8 18173 1 1 27 ILE HD13 H -1.427 12.104 0.266 1.00 . A A . 27 ILE HD13 1 1
8 18174 1 1 27 ILE HG12 H -4.167 12.521 -0.824 1.00 . A A . 27 ILE HG12 1 1
8 18175 1 1 27 ILE HG13 H -2.890 13.635 -1.290 1.00 . A A . 27 ILE HG13 1 1
8 18176 1 1 27 ILE HG21 H -5.502 13.258 1.044 1.00 . A A . 27 ILE HG21 1 1
8 18177 1 1 27 ILE HG22 H -4.662 13.669 2.540 1.00 . A A . 27 ILE HG22 1 1
8 18178 1 1 27 ILE HG23 H -4.387 12.103 1.776 1.00 . A A . 27 ILE HG23 1 1
8 18179 1 1 27 ILE N N -4.717 15.469 -0.520 1.00 . A A . 27 ILE N 1 1
8 18180 1 1 27 ILE O O -2.014 16.081 -0.981 1.00 . A A . 27 ILE O 1 1
8 18181 1 1 28 THR C C 0.693 16.130 0.772 1.00 . A A . 28 THR C 1 1
8 18182 1 1 28 THR CA C -0.414 17.106 1.115 1.00 . A A . 28 THR CA 1 1
8 18183 1 1 28 THR CB C -0.040 17.874 2.400 1.00 . A A . 28 THR CB 1 1
8 18184 1 1 28 THR CG2 C -0.920 19.105 2.581 1.00 . A A . 28 THR CG2 1 1
8 18185 1 1 28 THR H H -2.076 16.285 2.140 1.00 . A A . 28 THR H 1 1
8 18186 1 1 28 THR HA H -0.478 17.814 0.317 1.00 . A A . 28 THR HA 1 1
8 18187 1 1 28 THR HB H 0.986 18.199 2.313 1.00 . A A . 28 THR HB 1 1
8 18188 1 1 28 THR HG1 H -0.248 16.108 3.252 1.00 . A A . 28 THR HG1 1 1
8 18189 1 1 28 THR HG21 H -0.634 19.622 3.485 1.00 . A A . 28 THR HG21 1 1
8 18190 1 1 28 THR HG22 H -1.954 18.801 2.652 1.00 . A A . 28 THR HG22 1 1
8 18191 1 1 28 THR HG23 H -0.796 19.764 1.734 1.00 . A A . 28 THR HG23 1 1
8 18192 1 1 28 THR N N -1.703 16.418 1.243 1.00 . A A . 28 THR N 1 1
8 18193 1 1 28 THR O O 0.653 14.963 1.176 1.00 . A A . 28 THR O 1 1
8 18194 1 1 28 THR OG1 O -0.166 17.019 3.542 1.00 . A A . 28 THR OG1 1 1
8 18195 1 1 29 THR C C 3.587 15.212 0.796 1.00 . A A . 29 THR C 1 1
8 18196 1 1 29 THR CA C 2.835 15.824 -0.410 1.00 . A A . 29 THR CA 1 1
8 18197 1 1 29 THR CB C 3.814 16.654 -1.299 1.00 . A A . 29 THR CB 1 1
8 18198 1 1 29 THR CG2 C 4.423 17.848 -0.553 1.00 . A A . 29 THR CG2 1 1
8 18199 1 1 29 THR H H 1.630 17.562 -0.266 1.00 . A A . 29 THR H 1 1
8 18200 1 1 29 THR HA H 2.448 15.015 -1.018 1.00 . A A . 29 THR HA 1 1
8 18201 1 1 29 THR HB H 3.259 17.033 -2.145 1.00 . A A . 29 THR HB 1 1
8 18202 1 1 29 THR HG1 H 4.566 15.369 -2.592 1.00 . A A . 29 THR HG1 1 1
8 18203 1 1 29 THR HG21 H 4.874 17.505 0.366 1.00 . A A . 29 THR HG21 1 1
8 18204 1 1 29 THR HG22 H 3.648 18.566 -0.328 1.00 . A A . 29 THR HG22 1 1
8 18205 1 1 29 THR HG23 H 5.176 18.313 -1.172 1.00 . A A . 29 THR HG23 1 1
8 18206 1 1 29 THR N N 1.680 16.624 0.016 1.00 . A A . 29 THR N 1 1
8 18207 1 1 29 THR O O 4.393 14.293 0.631 1.00 . A A . 29 THR O 1 1
8 18208 1 1 29 THR OG1 O 4.862 15.815 -1.795 1.00 . A A . 29 THR OG1 1 1
8 18209 1 1 30 LYS C C 3.300 14.012 3.844 1.00 . A A . 30 LYS C 1 1
8 18210 1 1 30 LYS CA C 3.950 15.276 3.242 1.00 . A A . 30 LYS CA 1 1
8 18211 1 1 30 LYS CB C 4.019 16.410 4.291 1.00 . A A . 30 LYS CB 1 1
8 18212 1 1 30 LYS CD C 2.846 18.110 5.737 1.00 . A A . 30 LYS CD 1 1
8 18213 1 1 30 LYS CE C 1.507 18.647 6.224 1.00 . A A . 30 LYS CE 1 1
8 18214 1 1 30 LYS CG C 2.671 16.944 4.774 1.00 . A A . 30 LYS CG 1 1
8 18215 1 1 30 LYS H H 2.583 16.436 2.050 1.00 . A A . 30 LYS H 1 1
8 18216 1 1 30 LYS HA H 4.964 15.017 2.970 1.00 . A A . 30 LYS HA 1 1
8 18217 1 1 30 LYS HB2 H 4.556 16.045 5.153 1.00 . A A . 30 LYS HB2 1 1
8 18218 1 1 30 LYS HB3 H 4.573 17.235 3.866 1.00 . A A . 30 LYS HB3 1 1
8 18219 1 1 30 LYS HD2 H 3.418 17.776 6.590 1.00 . A A . 30 LYS HD2 1 1
8 18220 1 1 30 LYS HD3 H 3.380 18.902 5.233 1.00 . A A . 30 LYS HD3 1 1
8 18221 1 1 30 LYS HE2 H 1.668 19.605 6.695 1.00 . A A . 30 LYS HE2 1 1
8 18222 1 1 30 LYS HE3 H 0.854 18.772 5.373 1.00 . A A . 30 LYS HE3 1 1
8 18223 1 1 30 LYS HG2 H 2.103 17.277 3.923 1.00 . A A . 30 LYS HG2 1 1
8 18224 1 1 30 LYS HG3 H 2.140 16.150 5.277 1.00 . A A . 30 LYS HG3 1 1
8 18225 1 1 30 LYS HZ1 H 0.683 16.803 6.766 1.00 . A A . 30 LYS HZ1 1 1
8 18226 1 1 30 LYS HZ2 H -0.053 18.129 7.516 1.00 . A A . 30 LYS HZ2 1 1
8 18227 1 1 30 LYS HZ3 H 1.468 17.602 8.034 1.00 . A A . 30 LYS HZ3 1 1
8 18228 1 1 30 LYS N N 3.291 15.736 2.000 1.00 . A A . 30 LYS N 1 1
8 18229 1 1 30 LYS NZ N 0.855 17.731 7.204 1.00 . A A . 30 LYS NZ 1 1
8 18230 1 1 30 LYS O O 3.933 13.313 4.641 1.00 . A A . 30 LYS O 1 1
8 18231 1 1 31 GLU C C 1.939 11.248 3.472 1.00 . A A . 31 GLU C 1 1
8 18232 1 1 31 GLU CA C 1.302 12.552 3.950 1.00 . A A . 31 GLU CA 1 1
8 18233 1 1 31 GLU CB C -0.154 12.617 3.486 1.00 . A A . 31 GLU CB 1 1
8 18234 1 1 31 GLU CD C -1.152 14.482 4.894 1.00 . A A . 31 GLU CD 1 1
8 18235 1 1 31 GLU CG C -1.146 12.996 4.580 1.00 . A A . 31 GLU CG 1 1
8 18236 1 1 31 GLU H H 1.599 14.324 2.834 1.00 . A A . 31 GLU H 1 1
8 18237 1 1 31 GLU HA H 1.329 12.571 5.024 1.00 . A A . 31 GLU HA 1 1
8 18238 1 1 31 GLU HB2 H -0.231 13.348 2.694 1.00 . A A . 31 GLU HB2 1 1
8 18239 1 1 31 GLU HB3 H -0.433 11.650 3.096 1.00 . A A . 31 GLU HB3 1 1
8 18240 1 1 31 GLU HG2 H -2.136 12.711 4.261 1.00 . A A . 31 GLU HG2 1 1
8 18241 1 1 31 GLU HG3 H -0.892 12.454 5.479 1.00 . A A . 31 GLU HG3 1 1
8 18242 1 1 31 GLU N N 2.042 13.728 3.461 1.00 . A A . 31 GLU N 1 1
8 18243 1 1 31 GLU O O 1.935 10.243 4.186 1.00 . A A . 31 GLU O 1 1
8 18244 1 1 31 GLU OE1 O -0.308 14.922 5.703 1.00 . A A . 31 GLU OE1 1 1
8 18245 1 1 31 GLU OE2 O -2.002 15.204 4.330 1.00 . A A . 31 GLU OE2 1 1
8 18246 1 1 32 LEU C C 4.415 9.760 2.409 1.00 . A A . 32 LEU C 1 1
8 18247 1 1 32 LEU CA C 3.150 10.132 1.635 1.00 . A A . 32 LEU CA 1 1
8 18248 1 1 32 LEU CB C 3.515 10.441 0.191 1.00 . A A . 32 LEU CB 1 1
8 18249 1 1 32 LEU CD1 C 2.381 12.439 -0.813 1.00 . A A . 32 LEU CD1 1 1
8 18250 1 1 32 LEU CD2 C 2.395 10.262 -2.051 1.00 . A A . 32 LEU CD2 1 1
8 18251 1 1 32 LEU CG C 2.353 10.925 -0.682 1.00 . A A . 32 LEU CG 1 1
8 18252 1 1 32 LEU H H 2.356 12.097 1.719 1.00 . A A . 32 LEU H 1 1
8 18253 1 1 32 LEU HA H 2.471 9.294 1.655 1.00 . A A . 32 LEU HA 1 1
8 18254 1 1 32 LEU HB2 H 4.281 11.201 0.201 1.00 . A A . 32 LEU HB2 1 1
8 18255 1 1 32 LEU HB3 H 3.923 9.546 -0.248 1.00 . A A . 32 LEU HB3 1 1
8 18256 1 1 32 LEU HD11 H 1.502 12.771 -1.344 1.00 . A A . 32 LEU HD11 1 1
8 18257 1 1 32 LEU HD12 H 3.266 12.738 -1.355 1.00 . A A . 32 LEU HD12 1 1
8 18258 1 1 32 LEU HD13 H 2.396 12.885 0.170 1.00 . A A . 32 LEU HD13 1 1
8 18259 1 1 32 LEU HD21 H 3.319 10.520 -2.548 1.00 . A A . 32 LEU HD21 1 1
8 18260 1 1 32 LEU HD22 H 1.560 10.605 -2.643 1.00 . A A . 32 LEU HD22 1 1
8 18261 1 1 32 LEU HD23 H 2.337 9.190 -1.934 1.00 . A A . 32 LEU HD23 1 1
8 18262 1 1 32 LEU HG H 1.422 10.654 -0.203 1.00 . A A . 32 LEU HG 1 1
8 18263 1 1 32 LEU N N 2.465 11.281 2.246 1.00 . A A . 32 LEU N 1 1
8 18264 1 1 32 LEU O O 4.735 8.580 2.543 1.00 . A A . 32 LEU O 1 1
8 18265 1 1 33 GLY C C 6.030 9.930 5.027 1.00 . A A . 33 GLY C 1 1
8 18266 1 1 33 GLY CA C 6.338 10.578 3.720 1.00 . A A . 33 GLY CA 1 1
8 18267 1 1 33 GLY H H 4.827 11.703 2.731 1.00 . A A . 33 GLY H 1 1
8 18268 1 1 33 GLY HA2 H 6.979 9.911 3.204 1.00 . A A . 33 GLY HA2 1 1
8 18269 1 1 33 GLY HA3 H 6.834 11.519 3.890 1.00 . A A . 33 GLY HA3 1 1
8 18270 1 1 33 GLY N N 5.128 10.788 2.912 1.00 . A A . 33 GLY N 1 1
8 18271 1 1 33 GLY O O 6.904 9.387 5.700 1.00 . A A . 33 GLY O 1 1
8 18272 1 1 34 THR C C 3.990 7.913 6.271 1.00 . A A . 34 THR C 1 1
8 18273 1 1 34 THR CA C 4.213 9.414 6.551 1.00 . A A . 34 THR CA 1 1
8 18274 1 1 34 THR CB C 2.901 10.122 6.962 1.00 . A A . 34 THR CB 1 1
8 18275 1 1 34 THR CG2 C 2.423 9.691 8.347 1.00 . A A . 34 THR CG2 1 1
8 18276 1 1 34 THR H H 4.183 10.493 4.745 1.00 . A A . 34 THR H 1 1
8 18277 1 1 34 THR HA H 4.935 9.525 7.336 1.00 . A A . 34 THR HA 1 1
8 18278 1 1 34 THR HB H 2.145 9.882 6.231 1.00 . A A . 34 THR HB 1 1
8 18279 1 1 34 THR HG1 H 2.286 11.981 7.216 1.00 . A A . 34 THR HG1 1 1
8 18280 1 1 34 THR HG21 H 3.194 9.897 9.075 1.00 . A A . 34 THR HG21 1 1
8 18281 1 1 34 THR HG22 H 2.208 8.633 8.341 1.00 . A A . 34 THR HG22 1 1
8 18282 1 1 34 THR HG23 H 1.529 10.239 8.605 1.00 . A A . 34 THR HG23 1 1
8 18283 1 1 34 THR N N 4.767 10.018 5.359 1.00 . A A . 34 THR N 1 1
8 18284 1 1 34 THR O O 3.993 7.087 7.187 1.00 . A A . 34 THR O 1 1
8 18285 1 1 34 THR OG1 O 3.102 11.542 6.963 1.00 . A A . 34 THR OG1 1 1
8 18286 1 1 35 VAL C C 5.048 5.647 4.226 1.00 . A A . 35 VAL C 1 1
8 18287 1 1 35 VAL CA C 3.643 6.221 4.484 1.00 . A A . 35 VAL CA 1 1
8 18288 1 1 35 VAL CB C 2.782 6.139 3.183 1.00 . A A . 35 VAL CB 1 1
8 18289 1 1 35 VAL CG1 C 2.412 4.695 2.848 1.00 . A A . 35 VAL CG1 1 1
8 18290 1 1 35 VAL CG2 C 1.515 6.980 3.304 1.00 . A A . 35 VAL CG2 1 1
8 18291 1 1 35 VAL H H 3.757 8.330 4.320 1.00 . A A . 35 VAL H 1 1
8 18292 1 1 35 VAL HA H 3.162 5.640 5.260 1.00 . A A . 35 VAL HA 1 1
8 18293 1 1 35 VAL HB H 3.369 6.532 2.366 1.00 . A A . 35 VAL HB 1 1
8 18294 1 1 35 VAL HG11 H 1.841 4.272 3.662 1.00 . A A . 35 VAL HG11 1 1
8 18295 1 1 35 VAL HG12 H 3.313 4.117 2.702 1.00 . A A . 35 VAL HG12 1 1
8 18296 1 1 35 VAL HG13 H 1.821 4.675 1.945 1.00 . A A . 35 VAL HG13 1 1
8 18297 1 1 35 VAL HG21 H 1.004 6.999 2.353 1.00 . A A . 35 VAL HG21 1 1
8 18298 1 1 35 VAL HG22 H 1.776 7.987 3.594 1.00 . A A . 35 VAL HG22 1 1
8 18299 1 1 35 VAL HG23 H 0.866 6.547 4.052 1.00 . A A . 35 VAL HG23 1 1
8 18300 1 1 35 VAL N N 3.797 7.600 4.973 1.00 . A A . 35 VAL N 1 1
8 18301 1 1 35 VAL O O 5.341 4.508 4.590 1.00 . A A . 35 VAL O 1 1
8 18302 1 1 36 MET C C 8.027 5.891 4.626 1.00 . A A . 36 MET C 1 1
8 18303 1 1 36 MET CA C 7.317 6.133 3.309 1.00 . A A . 36 MET CA 1 1
8 18304 1 1 36 MET CB C 7.989 7.252 2.504 1.00 . A A . 36 MET CB 1 1
8 18305 1 1 36 MET CE C 7.033 9.116 -1.104 1.00 . A A . 36 MET CE 1 1
8 18306 1 1 36 MET CG C 7.293 7.576 1.185 1.00 . A A . 36 MET CG 1 1
8 18307 1 1 36 MET H H 5.574 7.348 3.297 1.00 . A A . 36 MET H 1 1
8 18308 1 1 36 MET HA H 7.364 5.218 2.749 1.00 . A A . 36 MET HA 1 1
8 18309 1 1 36 MET HB2 H 8.022 8.144 3.104 1.00 . A A . 36 MET HB2 1 1
8 18310 1 1 36 MET HB3 H 8.996 6.943 2.280 1.00 . A A . 36 MET HB3 1 1
8 18311 1 1 36 MET HE1 H 7.556 8.365 -1.678 1.00 . A A . 36 MET HE1 1 1
8 18312 1 1 36 MET HE2 H 7.134 10.075 -1.589 1.00 . A A . 36 MET HE2 1 1
8 18313 1 1 36 MET HE3 H 5.988 8.854 -1.039 1.00 . A A . 36 MET HE3 1 1
8 18314 1 1 36 MET HG2 H 7.571 6.831 0.454 1.00 . A A . 36 MET HG2 1 1
8 18315 1 1 36 MET HG3 H 6.224 7.542 1.341 1.00 . A A . 36 MET HG3 1 1
8 18316 1 1 36 MET N N 5.906 6.474 3.590 1.00 . A A . 36 MET N 1 1
8 18317 1 1 36 MET O O 8.824 4.957 4.750 1.00 . A A . 36 MET O 1 1
8 18318 1 1 36 MET SD S 7.730 9.202 0.543 1.00 . A A . 36 MET SD 1 1
8 18319 1 1 37 ARG C C 7.783 5.195 7.569 1.00 . A A . 37 ARG C 1 1
8 18320 1 1 37 ARG CA C 8.250 6.556 6.983 1.00 . A A . 37 ARG CA 1 1
8 18321 1 1 37 ARG CB C 7.811 7.702 7.902 1.00 . A A . 37 ARG CB 1 1
8 18322 1 1 37 ARG CD C 8.313 9.159 9.901 1.00 . A A . 37 ARG CD 1 1
8 18323 1 1 37 ARG CG C 8.797 8.012 9.024 1.00 . A A . 37 ARG CG 1 1
8 18324 1 1 37 ARG CZ C 8.021 11.628 9.751 1.00 . A A . 37 ARG CZ 1 1
8 18325 1 1 37 ARG H H 7.175 7.556 5.394 1.00 . A A . 37 ARG H 1 1
8 18326 1 1 37 ARG HA H 9.331 6.543 6.918 1.00 . A A . 37 ARG HA 1 1
8 18327 1 1 37 ARG HB2 H 7.686 8.595 7.307 1.00 . A A . 37 ARG HB2 1 1
8 18328 1 1 37 ARG HB3 H 6.862 7.444 8.348 1.00 . A A . 37 ARG HB3 1 1
8 18329 1 1 37 ARG HD2 H 7.277 8.990 10.152 1.00 . A A . 37 ARG HD2 1 1
8 18330 1 1 37 ARG HD3 H 8.903 9.175 10.806 1.00 . A A . 37 ARG HD3 1 1
8 18331 1 1 37 ARG HE H 8.846 10.470 8.343 1.00 . A A . 37 ARG HE 1 1
8 18332 1 1 37 ARG HG2 H 8.916 7.131 9.637 1.00 . A A . 37 ARG HG2 1 1
8 18333 1 1 37 ARG HG3 H 9.748 8.280 8.588 1.00 . A A . 37 ARG HG3 1 1
8 18334 1 1 37 ARG HH11 H 7.327 10.848 11.488 1.00 . A A . 37 ARG HH11 1 1
8 18335 1 1 37 ARG HH12 H 7.152 12.563 11.324 1.00 . A A . 37 ARG HH12 1 1
8 18336 1 1 37 ARG HH21 H 8.605 12.716 8.151 1.00 . A A . 37 ARG HH21 1 1
8 18337 1 1 37 ARG HH22 H 7.875 13.619 9.436 1.00 . A A . 37 ARG HH22 1 1
8 18338 1 1 37 ARG N N 7.721 6.743 5.614 1.00 . A A . 37 ARG N 1 1
8 18339 1 1 37 ARG NE N 8.433 10.462 9.232 1.00 . A A . 37 ARG NE 1 1
8 18340 1 1 37 ARG NH1 N 7.453 11.684 10.954 1.00 . A A . 37 ARG NH1 1 1
8 18341 1 1 37 ARG NH2 N 8.180 12.746 9.056 1.00 . A A . 37 ARG NH2 1 1
8 18342 1 1 37 ARG O O 8.380 4.689 8.523 1.00 . A A . 37 ARG O 1 1
8 18343 1 1 38 SER C C 6.788 2.206 6.584 1.00 . A A . 38 SER C 1 1
8 18344 1 1 38 SER CA C 6.154 3.320 7.396 1.00 . A A . 38 SER CA 1 1
8 18345 1 1 38 SER CB C 4.631 3.293 7.248 1.00 . A A . 38 SER CB 1 1
8 18346 1 1 38 SER H H 6.297 5.085 6.208 1.00 . A A . 38 SER H 1 1
8 18347 1 1 38 SER HA H 6.418 3.153 8.429 1.00 . A A . 38 SER HA 1 1
8 18348 1 1 38 SER HB2 H 4.369 3.487 6.218 1.00 . A A . 38 SER HB2 1 1
8 18349 1 1 38 SER HB3 H 4.261 2.321 7.537 1.00 . A A . 38 SER HB3 1 1
8 18350 1 1 38 SER HG H 4.509 5.101 7.994 1.00 . A A . 38 SER HG 1 1
8 18351 1 1 38 SER N N 6.708 4.625 6.977 1.00 . A A . 38 SER N 1 1
8 18352 1 1 38 SER O O 6.941 1.082 7.070 1.00 . A A . 38 SER O 1 1
8 18353 1 1 38 SER OG O 4.021 4.277 8.066 1.00 . A A . 38 SER OG 1 1
8 18354 1 1 39 LEU C C 9.275 1.413 4.998 1.00 . A A . 39 LEU C 1 1
8 18355 1 1 39 LEU CA C 7.862 1.597 4.459 1.00 . A A . 39 LEU CA 1 1
8 18356 1 1 39 LEU CB C 7.963 2.162 3.037 1.00 . A A . 39 LEU CB 1 1
8 18357 1 1 39 LEU CD1 C 5.592 2.620 2.285 1.00 . A A . 39 LEU CD1 1 1
8 18358 1 1 39 LEU CD2 C 7.345 1.942 0.628 1.00 . A A . 39 LEU CD2 1 1
8 18359 1 1 39 LEU CG C 6.847 1.785 2.058 1.00 . A A . 39 LEU CG 1 1
8 18360 1 1 39 LEU H H 6.944 3.428 4.999 1.00 . A A . 39 LEU H 1 1
8 18361 1 1 39 LEU HA H 7.340 0.653 4.452 1.00 . A A . 39 LEU HA 1 1
8 18362 1 1 39 LEU HB2 H 7.994 3.234 3.109 1.00 . A A . 39 LEU HB2 1 1
8 18363 1 1 39 LEU HB3 H 8.900 1.827 2.617 1.00 . A A . 39 LEU HB3 1 1
8 18364 1 1 39 LEU HD11 H 5.834 3.667 2.191 1.00 . A A . 39 LEU HD11 1 1
8 18365 1 1 39 LEU HD12 H 5.207 2.428 3.276 1.00 . A A . 39 LEU HD12 1 1
8 18366 1 1 39 LEU HD13 H 4.846 2.356 1.552 1.00 . A A . 39 LEU HD13 1 1
8 18367 1 1 39 LEU HD21 H 8.160 2.651 0.607 1.00 . A A . 39 LEU HD21 1 1
8 18368 1 1 39 LEU HD22 H 6.544 2.304 0.003 1.00 . A A . 39 LEU HD22 1 1
8 18369 1 1 39 LEU HD23 H 7.689 0.988 0.259 1.00 . A A . 39 LEU HD23 1 1
8 18370 1 1 39 LEU HG H 6.587 0.753 2.208 1.00 . A A . 39 LEU HG 1 1
8 18371 1 1 39 LEU N N 7.156 2.532 5.336 1.00 . A A . 39 LEU N 1 1
8 18372 1 1 39 LEU O O 9.945 0.413 4.721 1.00 . A A . 39 LEU O 1 1
8 18373 1 1 40 GLY C C 11.915 3.361 5.588 1.00 . A A . 40 GLY C 1 1
8 18374 1 1 40 GLY CA C 11.011 2.434 6.366 1.00 . A A . 40 GLY CA 1 1
8 18375 1 1 40 GLY H H 9.102 3.187 5.932 1.00 . A A . 40 GLY H 1 1
8 18376 1 1 40 GLY HA2 H 10.937 2.781 7.387 1.00 . A A . 40 GLY HA2 1 1
8 18377 1 1 40 GLY HA3 H 11.409 1.446 6.358 1.00 . A A . 40 GLY HA3 1 1
8 18378 1 1 40 GLY N N 9.699 2.418 5.779 1.00 . A A . 40 GLY N 1 1
8 18379 1 1 40 GLY O O 12.960 3.790 6.085 1.00 . A A . 40 GLY O 1 1
8 18380 1 1 41 GLN C C 11.379 5.797 3.213 1.00 . A A . 41 GLN C 1 1
8 18381 1 1 41 GLN CA C 12.213 4.574 3.488 1.00 . A A . 41 GLN CA 1 1
8 18382 1 1 41 GLN CB C 12.612 3.894 2.179 1.00 . A A . 41 GLN CB 1 1
8 18383 1 1 41 GLN CD C 14.260 2.399 0.988 1.00 . A A . 41 GLN CD 1 1
8 18384 1 1 41 GLN CG C 13.914 3.121 2.275 1.00 . A A . 41 GLN CG 1 1
8 18385 1 1 41 GLN H H 10.664 3.253 4.020 1.00 . A A . 41 GLN H 1 1
8 18386 1 1 41 GLN HA H 13.079 4.885 4.006 1.00 . A A . 41 GLN HA 1 1
8 18387 1 1 41 GLN HB2 H 11.829 3.209 1.891 1.00 . A A . 41 GLN HB2 1 1
8 18388 1 1 41 GLN HB3 H 12.720 4.648 1.414 1.00 . A A . 41 GLN HB3 1 1
8 18389 1 1 41 GLN HE21 H 15.260 3.989 0.336 1.00 . A A . 41 GLN HE21 1 1
8 18390 1 1 41 GLN HE22 H 15.229 2.632 -0.733 1.00 . A A . 41 GLN HE22 1 1
8 18391 1 1 41 GLN HG2 H 14.708 3.814 2.507 1.00 . A A . 41 GLN HG2 1 1
8 18392 1 1 41 GLN HG3 H 13.827 2.394 3.068 1.00 . A A . 41 GLN HG3 1 1
8 18393 1 1 41 GLN N N 11.490 3.663 4.351 1.00 . A A . 41 GLN N 1 1
8 18394 1 1 41 GLN NE2 N 14.990 3.075 0.108 1.00 . A A . 41 GLN NE2 1 1
8 18395 1 1 41 GLN O O 10.260 5.691 2.721 1.00 . A A . 41 GLN O 1 1
8 18396 1 1 41 GLN OE1 O 13.877 1.247 0.786 1.00 . A A . 41 GLN OE1 1 1
8 18397 1 1 42 ASN C C 12.287 9.313 2.826 1.00 . A A . 42 ASN C 1 1
8 18398 1 1 42 ASN CA C 11.295 8.241 3.321 1.00 . A A . 42 ASN CA 1 1
8 18399 1 1 42 ASN CB C 10.585 8.636 4.646 1.00 . A A . 42 ASN CB 1 1
8 18400 1 1 42 ASN CG C 10.201 10.110 4.757 1.00 . A A . 42 ASN CG 1 1
8 18401 1 1 42 ASN H H 12.887 6.955 3.837 1.00 . A A . 42 ASN H 1 1
8 18402 1 1 42 ASN HA H 10.551 8.100 2.562 1.00 . A A . 42 ASN HA 1 1
8 18403 1 1 42 ASN HB2 H 9.678 8.058 4.728 1.00 . A A . 42 ASN HB2 1 1
8 18404 1 1 42 ASN HB3 H 11.227 8.379 5.477 1.00 . A A . 42 ASN HB3 1 1
8 18405 1 1 42 ASN HD21 H 10.580 10.082 6.709 1.00 . A A . 42 ASN HD21 1 1
8 18406 1 1 42 ASN HD22 H 10.041 11.594 6.070 1.00 . A A . 42 ASN HD22 1 1
8 18407 1 1 42 ASN N N 11.968 6.962 3.497 1.00 . A A . 42 ASN N 1 1
8 18408 1 1 42 ASN ND2 N 10.282 10.650 5.968 1.00 . A A . 42 ASN ND2 1 1
8 18409 1 1 42 ASN O O 13.218 9.681 3.549 1.00 . A A . 42 ASN O 1 1
8 18410 1 1 42 ASN OD1 O 9.836 10.751 3.770 1.00 . A A . 42 ASN OD1 1 1
8 18411 1 1 43 PRO C C 12.737 12.264 1.533 1.00 . A A . 43 PRO C 1 1
8 18412 1 1 43 PRO CA C 12.968 10.849 0.969 1.00 . A A . 43 PRO CA 1 1
8 18413 1 1 43 PRO CB C 12.611 10.780 -0.522 1.00 . A A . 43 PRO CB 1 1
8 18414 1 1 43 PRO CD C 11.007 9.416 0.633 1.00 . A A . 43 PRO CD 1 1
8 18415 1 1 43 PRO CG C 11.207 10.283 -0.581 1.00 . A A . 43 PRO CG 1 1
8 18416 1 1 43 PRO HA H 14.009 10.589 1.098 1.00 . A A . 43 PRO HA 1 1
8 18417 1 1 43 PRO HB2 H 12.690 11.763 -0.959 1.00 . A A . 43 PRO HB2 1 1
8 18418 1 1 43 PRO HB3 H 13.269 10.092 -1.029 1.00 . A A . 43 PRO HB3 1 1
8 18419 1 1 43 PRO HD2 H 10.033 9.600 1.073 1.00 . A A . 43 PRO HD2 1 1
8 18420 1 1 43 PRO HD3 H 11.106 8.373 0.366 1.00 . A A . 43 PRO HD3 1 1
8 18421 1 1 43 PRO HG2 H 10.525 11.122 -0.563 1.00 . A A . 43 PRO HG2 1 1
8 18422 1 1 43 PRO HG3 H 11.060 9.701 -1.478 1.00 . A A . 43 PRO HG3 1 1
8 18423 1 1 43 PRO N N 12.092 9.823 1.570 1.00 . A A . 43 PRO N 1 1
8 18424 1 1 43 PRO O O 11.828 12.476 2.340 1.00 . A A . 43 PRO O 1 1
8 18425 1 1 44 THR C C 12.184 15.291 1.124 1.00 . A A . 44 THR C 1 1
8 18426 1 1 44 THR CA C 13.513 14.625 1.534 1.00 . A A . 44 THR CA 1 1
8 18427 1 1 44 THR CB C 14.706 15.436 0.956 1.00 . A A . 44 THR CB 1 1
8 18428 1 1 44 THR CG2 C 15.157 16.538 1.912 1.00 . A A . 44 THR CG2 1 1
8 18429 1 1 44 THR H H 14.260 12.976 0.435 1.00 . A A . 44 THR H 1 1
8 18430 1 1 44 THR HA H 13.588 14.635 2.612 1.00 . A A . 44 THR HA 1 1
8 18431 1 1 44 THR HB H 14.389 15.890 0.031 1.00 . A A . 44 THR HB 1 1
8 18432 1 1 44 THR HG1 H 16.610 14.932 1.096 1.00 . A A . 44 THR HG1 1 1
8 18433 1 1 44 THR HG21 H 16.085 16.961 1.558 1.00 . A A . 44 THR HG21 1 1
8 18434 1 1 44 THR HG22 H 15.304 16.124 2.899 1.00 . A A . 44 THR HG22 1 1
8 18435 1 1 44 THR HG23 H 14.405 17.310 1.954 1.00 . A A . 44 THR HG23 1 1
8 18436 1 1 44 THR N N 13.578 13.221 1.092 1.00 . A A . 44 THR N 1 1
8 18437 1 1 44 THR O O 11.392 14.700 0.386 1.00 . A A . 44 THR O 1 1
8 18438 1 1 44 THR OG1 O 15.818 14.569 0.693 1.00 . A A . 44 THR OG1 1 1
8 18439 1 1 45 GLU C C 10.453 17.501 -0.164 1.00 . A A . 45 GLU C 1 1
8 18440 1 1 45 GLU CA C 10.737 17.304 1.333 1.00 . A A . 45 GLU CA 1 1
8 18441 1 1 45 GLU CB C 10.807 18.669 2.030 1.00 . A A . 45 GLU CB 1 1
8 18442 1 1 45 GLU CD C 10.731 19.961 4.202 1.00 . A A . 45 GLU CD 1 1
8 18443 1 1 45 GLU CG C 10.643 18.599 3.542 1.00 . A A . 45 GLU CG 1 1
8 18444 1 1 45 GLU H H 12.663 16.944 2.150 1.00 . A A . 45 GLU H 1 1
8 18445 1 1 45 GLU HA H 9.916 16.750 1.759 1.00 . A A . 45 GLU HA 1 1
8 18446 1 1 45 GLU HB2 H 11.765 19.120 1.816 1.00 . A A . 45 GLU HB2 1 1
8 18447 1 1 45 GLU HB3 H 10.026 19.302 1.635 1.00 . A A . 45 GLU HB3 1 1
8 18448 1 1 45 GLU HG2 H 9.678 18.169 3.767 1.00 . A A . 45 GLU HG2 1 1
8 18449 1 1 45 GLU HG3 H 11.421 17.968 3.947 1.00 . A A . 45 GLU HG3 1 1
8 18450 1 1 45 GLU N N 11.968 16.532 1.600 1.00 . A A . 45 GLU N 1 1
8 18451 1 1 45 GLU O O 9.318 17.326 -0.606 1.00 . A A . 45 GLU O 1 1
8 18452 1 1 45 GLU OE1 O 11.853 20.373 4.565 1.00 . A A . 45 GLU OE1 1 1
8 18453 1 1 45 GLU OE2 O 9.678 20.616 4.355 1.00 . A A . 45 GLU OE2 1 1
8 18454 1 1 46 ALA C C 11.400 16.817 -3.178 1.00 . A A . 46 ALA C 1 1
8 18455 1 1 46 ALA CA C 11.315 18.112 -2.375 1.00 . A A . 46 ALA CA 1 1
8 18456 1 1 46 ALA CB C 12.329 19.126 -2.880 1.00 . A A . 46 ALA CB 1 1
8 18457 1 1 46 ALA H H 12.349 18.048 -0.519 1.00 . A A . 46 ALA H 1 1
8 18458 1 1 46 ALA HA H 10.324 18.519 -2.530 1.00 . A A . 46 ALA HA 1 1
8 18459 1 1 46 ALA HB1 H 12.132 19.345 -3.919 1.00 . A A . 46 ALA HB1 1 1
8 18460 1 1 46 ALA HB2 H 13.325 18.719 -2.781 1.00 . A A . 46 ALA HB2 1 1
8 18461 1 1 46 ALA HB3 H 12.251 20.033 -2.300 1.00 . A A . 46 ALA HB3 1 1
8 18462 1 1 46 ALA N N 11.473 17.897 -0.930 1.00 . A A . 46 ALA N 1 1
8 18463 1 1 46 ALA O O 10.906 16.760 -4.309 1.00 . A A . 46 ALA O 1 1
8 18464 1 1 47 GLU C C 10.856 13.698 -3.231 1.00 . A A . 47 GLU C 1 1
8 18465 1 1 47 GLU CA C 12.153 14.490 -3.282 1.00 . A A . 47 GLU CA 1 1
8 18466 1 1 47 GLU CB C 13.318 13.679 -2.714 1.00 . A A . 47 GLU CB 1 1
8 18467 1 1 47 GLU CD C 15.807 13.242 -2.739 1.00 . A A . 47 GLU CD 1 1
8 18468 1 1 47 GLU CG C 14.679 14.135 -3.218 1.00 . A A . 47 GLU CG 1 1
8 18469 1 1 47 GLU H H 12.401 15.888 -1.702 1.00 . A A . 47 GLU H 1 1
8 18470 1 1 47 GLU HA H 12.343 14.708 -4.296 1.00 . A A . 47 GLU HA 1 1
8 18471 1 1 47 GLU HB2 H 13.311 13.770 -1.638 1.00 . A A . 47 GLU HB2 1 1
8 18472 1 1 47 GLU HB3 H 13.187 12.642 -2.984 1.00 . A A . 47 GLU HB3 1 1
8 18473 1 1 47 GLU HG2 H 14.669 14.128 -4.298 1.00 . A A . 47 GLU HG2 1 1
8 18474 1 1 47 GLU HG3 H 14.861 15.140 -2.867 1.00 . A A . 47 GLU HG3 1 1
8 18475 1 1 47 GLU N N 12.023 15.781 -2.600 1.00 . A A . 47 GLU N 1 1
8 18476 1 1 47 GLU O O 10.627 12.789 -4.035 1.00 . A A . 47 GLU O 1 1
8 18477 1 1 47 GLU OE1 O 16.038 12.188 -3.368 1.00 . A A . 47 GLU OE1 1 1
8 18478 1 1 47 GLU OE2 O 16.460 13.597 -1.736 1.00 . A A . 47 GLU OE2 1 1
8 18479 1 1 48 LEU C C 7.643 14.176 -2.928 1.00 . A A . 48 LEU C 1 1
8 18480 1 1 48 LEU CA C 8.707 13.458 -2.084 1.00 . A A . 48 LEU CA 1 1
8 18481 1 1 48 LEU CB C 8.290 13.372 -0.595 1.00 . A A . 48 LEU CB 1 1
8 18482 1 1 48 LEU CD1 C 7.151 15.489 0.154 1.00 . A A . 48 LEU CD1 1 1
8 18483 1 1 48 LEU CD2 C 8.684 14.276 1.707 1.00 . A A . 48 LEU CD2 1 1
8 18484 1 1 48 LEU CG C 8.412 14.644 0.255 1.00 . A A . 48 LEU CG 1 1
8 18485 1 1 48 LEU H H 10.314 14.798 -1.700 1.00 . A A . 48 LEU H 1 1
8 18486 1 1 48 LEU HA H 8.786 12.449 -2.464 1.00 . A A . 48 LEU HA 1 1
8 18487 1 1 48 LEU HB2 H 7.259 13.056 -0.562 1.00 . A A . 48 LEU HB2 1 1
8 18488 1 1 48 LEU HB3 H 8.888 12.605 -0.129 1.00 . A A . 48 LEU HB3 1 1
8 18489 1 1 48 LEU HD11 H 6.977 15.752 -0.879 1.00 . A A . 48 LEU HD11 1 1
8 18490 1 1 48 LEU HD12 H 7.271 16.388 0.740 1.00 . A A . 48 LEU HD12 1 1
8 18491 1 1 48 LEU HD13 H 6.309 14.925 0.529 1.00 . A A . 48 LEU HD13 1 1
8 18492 1 1 48 LEU HD21 H 8.437 15.113 2.344 1.00 . A A . 48 LEU HD21 1 1
8 18493 1 1 48 LEU HD22 H 9.728 14.030 1.826 1.00 . A A . 48 LEU HD22 1 1
8 18494 1 1 48 LEU HD23 H 8.079 13.424 1.981 1.00 . A A . 48 LEU HD23 1 1
8 18495 1 1 48 LEU HG H 9.244 15.233 -0.103 1.00 . A A . 48 LEU HG 1 1
8 18496 1 1 48 LEU N N 10.029 14.068 -2.272 1.00 . A A . 48 LEU N 1 1
8 18497 1 1 48 LEU O O 6.652 13.560 -3.330 1.00 . A A . 48 LEU O 1 1
8 18498 1 1 49 GLN C C 7.088 15.967 -5.498 1.00 . A A . 49 GLN C 1 1
8 18499 1 1 49 GLN CA C 6.926 16.284 -4.014 1.00 . A A . 49 GLN CA 1 1
8 18500 1 1 49 GLN CB C 7.112 17.785 -3.746 1.00 . A A . 49 GLN CB 1 1
8 18501 1 1 49 GLN CD C 6.118 20.112 -3.811 1.00 . A A . 49 GLN CD 1 1
8 18502 1 1 49 GLN CG C 5.890 18.637 -4.078 1.00 . A A . 49 GLN CG 1 1
8 18503 1 1 49 GLN H H 8.654 15.936 -2.818 1.00 . A A . 49 GLN H 1 1
8 18504 1 1 49 GLN HA H 5.947 15.990 -3.737 1.00 . A A . 49 GLN HA 1 1
8 18505 1 1 49 GLN HB2 H 7.343 17.924 -2.701 1.00 . A A . 49 GLN HB2 1 1
8 18506 1 1 49 GLN HB3 H 7.942 18.142 -4.338 1.00 . A A . 49 GLN HB3 1 1
8 18507 1 1 49 GLN HE21 H 5.454 19.905 -1.949 1.00 . A A . 49 GLN HE21 1 1
8 18508 1 1 49 GLN HE22 H 5.945 21.499 -2.396 1.00 . A A . 49 GLN HE22 1 1
8 18509 1 1 49 GLN HG2 H 5.653 18.510 -5.124 1.00 . A A . 49 GLN HG2 1 1
8 18510 1 1 49 GLN HG3 H 5.058 18.301 -3.478 1.00 . A A . 49 GLN HG3 1 1
8 18511 1 1 49 GLN N N 7.855 15.488 -3.194 1.00 . A A . 49 GLN N 1 1
8 18512 1 1 49 GLN NE2 N 5.808 20.549 -2.596 1.00 . A A . 49 GLN NE2 1 1
8 18513 1 1 49 GLN O O 6.232 16.295 -6.325 1.00 . A A . 49 GLN O 1 1
8 18514 1 1 49 GLN OE1 O 6.569 20.851 -4.687 1.00 . A A . 49 GLN OE1 1 1
8 18515 1 1 50 ASP C C 7.811 13.652 -7.577 1.00 . A A . 50 ASP C 1 1
8 18516 1 1 50 ASP CA C 8.570 14.921 -7.152 1.00 . A A . 50 ASP CA 1 1
8 18517 1 1 50 ASP CB C 10.083 14.687 -7.239 1.00 . A A . 50 ASP CB 1 1
8 18518 1 1 50 ASP CG C 10.630 14.888 -8.642 1.00 . A A . 50 ASP CG 1 1
8 18519 1 1 50 ASP H H 8.785 15.099 -5.048 1.00 . A A . 50 ASP H 1 1
8 18520 1 1 50 ASP HA H 8.300 15.726 -7.818 1.00 . A A . 50 ASP HA 1 1
8 18521 1 1 50 ASP HB2 H 10.585 15.376 -6.577 1.00 . A A . 50 ASP HB2 1 1
8 18522 1 1 50 ASP HB3 H 10.301 13.675 -6.930 1.00 . A A . 50 ASP HB3 1 1
8 18523 1 1 50 ASP N N 8.202 15.329 -5.791 1.00 . A A . 50 ASP N 1 1
8 18524 1 1 50 ASP O O 7.690 13.367 -8.771 1.00 . A A . 50 ASP O 1 1
8 18525 1 1 50 ASP OD1 O 11.008 16.032 -8.973 1.00 . A A . 50 ASP OD1 1 1
8 18526 1 1 50 ASP OD2 O 10.679 13.902 -9.407 1.00 . A A . 50 ASP OD2 1 1
8 18527 1 1 51 MET C C 5.114 11.952 -7.273 1.00 . A A . 51 MET C 1 1
8 18528 1 1 51 MET CA C 6.552 11.663 -6.821 1.00 . A A . 51 MET CA 1 1
8 18529 1 1 51 MET CB C 6.532 10.795 -5.557 1.00 . A A . 51 MET CB 1 1
8 18530 1 1 51 MET CE C 10.013 8.492 -5.780 1.00 . A A . 51 MET CE 1 1
8 18531 1 1 51 MET CG C 7.876 10.164 -5.215 1.00 . A A . 51 MET CG 1 1
8 18532 1 1 51 MET H H 7.448 13.195 -5.657 1.00 . A A . 51 MET H 1 1
8 18533 1 1 51 MET HA H 7.056 11.120 -7.607 1.00 . A A . 51 MET HA 1 1
8 18534 1 1 51 MET HB2 H 6.226 11.407 -4.721 1.00 . A A . 51 MET HB2 1 1
8 18535 1 1 51 MET HB3 H 5.812 10.002 -5.692 1.00 . A A . 51 MET HB3 1 1
8 18536 1 1 51 MET HE1 H 10.664 9.343 -5.645 1.00 . A A . 51 MET HE1 1 1
8 18537 1 1 51 MET HE2 H 10.485 7.780 -6.442 1.00 . A A . 51 MET HE2 1 1
8 18538 1 1 51 MET HE3 H 9.828 8.025 -4.824 1.00 . A A . 51 MET HE3 1 1
8 18539 1 1 51 MET HG2 H 8.606 10.951 -5.091 1.00 . A A . 51 MET HG2 1 1
8 18540 1 1 51 MET HG3 H 7.777 9.619 -4.288 1.00 . A A . 51 MET HG3 1 1
8 18541 1 1 51 MET N N 7.307 12.903 -6.581 1.00 . A A . 51 MET N 1 1
8 18542 1 1 51 MET O O 4.485 11.112 -7.924 1.00 . A A . 51 MET O 1 1
8 18543 1 1 51 MET SD S 8.461 9.032 -6.492 1.00 . A A . 51 MET SD 1 1
8 18544 1 1 52 ILE C C 3.215 14.081 -8.747 1.00 . A A . 52 ILE C 1 1
8 18545 1 1 52 ILE CA C 3.245 13.572 -7.295 1.00 . A A . 52 ILE CA 1 1
8 18546 1 1 52 ILE CB C 2.695 14.669 -6.317 1.00 . A A . 52 ILE CB 1 1
8 18547 1 1 52 ILE CD1 C 2.271 12.836 -4.506 1.00 . A A . 52 ILE CD1 1 1
8 18548 1 1 52 ILE CG1 C 2.803 14.230 -4.829 1.00 . A A . 52 ILE CG1 1 1
8 18549 1 1 52 ILE CG2 C 1.247 15.057 -6.656 1.00 . A A . 52 ILE CG2 1 1
8 18550 1 1 52 ILE H H 5.162 13.757 -6.387 1.00 . A A . 52 ILE H 1 1
8 18551 1 1 52 ILE HA H 2.602 12.706 -7.225 1.00 . A A . 52 ILE HA 1 1
8 18552 1 1 52 ILE HB H 3.301 15.553 -6.452 1.00 . A A . 52 ILE HB 1 1
8 18553 1 1 52 ILE HD11 H 2.858 12.097 -5.032 1.00 . A A . 52 ILE HD11 1 1
8 18554 1 1 52 ILE HD12 H 1.239 12.763 -4.816 1.00 . A A . 52 ILE HD12 1 1
8 18555 1 1 52 ILE HD13 H 2.341 12.661 -3.445 1.00 . A A . 52 ILE HD13 1 1
8 18556 1 1 52 ILE HG12 H 3.841 14.252 -4.537 1.00 . A A . 52 ILE HG12 1 1
8 18557 1 1 52 ILE HG13 H 2.257 14.938 -4.220 1.00 . A A . 52 ILE HG13 1 1
8 18558 1 1 52 ILE HG21 H 0.786 15.514 -5.793 1.00 . A A . 52 ILE HG21 1 1
8 18559 1 1 52 ILE HG22 H 0.695 14.174 -6.936 1.00 . A A . 52 ILE HG22 1 1
8 18560 1 1 52 ILE HG23 H 1.245 15.758 -7.478 1.00 . A A . 52 ILE HG23 1 1
8 18561 1 1 52 ILE N N 4.606 13.145 -6.921 1.00 . A A . 52 ILE N 1 1
8 18562 1 1 52 ILE O O 2.174 14.029 -9.409 1.00 . A A . 52 ILE O 1 1
8 18563 1 1 53 ASN C C 4.467 13.969 -11.638 1.00 . A A . 53 ASN C 1 1
8 18564 1 1 53 ASN CA C 4.520 15.090 -10.588 1.00 . A A . 53 ASN CA 1 1
8 18565 1 1 53 ASN CB C 5.835 15.870 -10.711 1.00 . A A . 53 ASN CB 1 1
8 18566 1 1 53 ASN CG C 5.784 16.946 -11.783 1.00 . A A . 53 ASN CG 1 1
8 18567 1 1 53 ASN H H 5.148 14.579 -8.626 1.00 . A A . 53 ASN H 1 1
8 18568 1 1 53 ASN HA H 3.697 15.761 -10.772 1.00 . A A . 53 ASN HA 1 1
8 18569 1 1 53 ASN HB2 H 6.054 16.343 -9.766 1.00 . A A . 53 ASN HB2 1 1
8 18570 1 1 53 ASN HB3 H 6.631 15.182 -10.956 1.00 . A A . 53 ASN HB3 1 1
8 18571 1 1 53 ASN HD21 H 6.430 15.652 -13.148 1.00 . A A . 53 ASN HD21 1 1
8 18572 1 1 53 ASN HD22 H 6.128 17.255 -13.717 1.00 . A A . 53 ASN HD22 1 1
8 18573 1 1 53 ASN N N 4.369 14.569 -9.220 1.00 . A A . 53 ASN N 1 1
8 18574 1 1 53 ASN ND2 N 6.151 16.580 -13.006 1.00 . A A . 53 ASN ND2 1 1
8 18575 1 1 53 ASN O O 4.216 14.234 -12.817 1.00 . A A . 53 ASN O 1 1
8 18576 1 1 53 ASN OD1 O 5.419 18.090 -11.513 1.00 . A A . 53 ASN OD1 1 1
8 18577 1 1 54 GLU C C 3.374 11.379 -12.852 1.00 . A A . 54 GLU C 1 1
8 18578 1 1 54 GLU CA C 4.696 11.532 -12.077 1.00 . A A . 54 GLU CA 1 1
8 18579 1 1 54 GLU CB C 4.966 10.261 -11.262 1.00 . A A . 54 GLU CB 1 1
8 18580 1 1 54 GLU CD C 6.616 8.901 -9.913 1.00 . A A . 54 GLU CD 1 1
8 18581 1 1 54 GLU CG C 6.383 10.169 -10.710 1.00 . A A . 54 GLU CG 1 1
8 18582 1 1 54 GLU H H 4.904 12.592 -10.243 1.00 . A A . 54 GLU H 1 1
8 18583 1 1 54 GLU HA H 5.494 11.655 -12.792 1.00 . A A . 54 GLU HA 1 1
8 18584 1 1 54 GLU HB2 H 4.277 10.227 -10.432 1.00 . A A . 54 GLU HB2 1 1
8 18585 1 1 54 GLU HB3 H 4.797 9.404 -11.895 1.00 . A A . 54 GLU HB3 1 1
8 18586 1 1 54 GLU HG2 H 7.079 10.190 -11.535 1.00 . A A . 54 GLU HG2 1 1
8 18587 1 1 54 GLU HG3 H 6.561 11.019 -10.067 1.00 . A A . 54 GLU HG3 1 1
8 18588 1 1 54 GLU N N 4.709 12.720 -11.195 1.00 . A A . 54 GLU N 1 1
8 18589 1 1 54 GLU O O 3.338 10.709 -13.889 1.00 . A A . 54 GLU O 1 1
8 18590 1 1 54 GLU OE1 O 6.378 8.918 -8.687 1.00 . A A . 54 GLU OE1 1 1
8 18591 1 1 54 GLU OE2 O 7.035 7.890 -10.515 1.00 . A A . 54 GLU OE2 1 1
8 18592 1 1 55 VAL C C 0.584 13.377 -13.457 1.00 . A A . 55 VAL C 1 1
8 18593 1 1 55 VAL CA C 0.989 11.960 -13.000 1.00 . A A . 55 VAL CA 1 1
8 18594 1 1 55 VAL CB C -0.112 11.310 -12.080 1.00 . A A . 55 VAL CB 1 1
8 18595 1 1 55 VAL CG1 C -0.329 12.093 -10.782 1.00 . A A . 55 VAL CG1 1 1
8 18596 1 1 55 VAL CG2 C -1.435 11.135 -12.827 1.00 . A A . 55 VAL CG2 1 1
8 18597 1 1 55 VAL H H 2.402 12.520 -11.513 1.00 . A A . 55 VAL H 1 1
8 18598 1 1 55 VAL HA H 1.094 11.340 -13.881 1.00 . A A . 55 VAL HA 1 1
8 18599 1 1 55 VAL HB H 0.231 10.321 -11.804 1.00 . A A . 55 VAL HB 1 1
8 18600 1 1 55 VAL HG11 H 0.601 12.147 -10.235 1.00 . A A . 55 VAL HG11 1 1
8 18601 1 1 55 VAL HG12 H -1.072 11.591 -10.180 1.00 . A A . 55 VAL HG12 1 1
8 18602 1 1 55 VAL HG13 H -0.669 13.091 -11.016 1.00 . A A . 55 VAL HG13 1 1
8 18603 1 1 55 VAL HG21 H -2.164 10.687 -12.168 1.00 . A A . 55 VAL HG21 1 1
8 18604 1 1 55 VAL HG22 H -1.282 10.495 -13.684 1.00 . A A . 55 VAL HG22 1 1
8 18605 1 1 55 VAL HG23 H -1.792 12.099 -13.157 1.00 . A A . 55 VAL HG23 1 1
8 18606 1 1 55 VAL N N 2.302 12.002 -12.343 1.00 . A A . 55 VAL N 1 1
8 18607 1 1 55 VAL O O -0.093 13.531 -14.477 1.00 . A A . 55 VAL O 1 1
8 18608 1 1 56 ASP C C -0.575 16.103 -13.626 1.00 . A A . 56 ASP C 1 1
8 18609 1 1 56 ASP CA C 0.779 15.835 -12.945 1.00 . A A . 56 ASP CA 1 1
8 18610 1 1 56 ASP CB C 1.941 16.436 -13.759 1.00 . A A . 56 ASP CB 1 1
8 18611 1 1 56 ASP CG C 2.099 17.933 -13.547 1.00 . A A . 56 ASP CG 1 1
8 18612 1 1 56 ASP H H 1.568 14.165 -11.897 1.00 . A A . 56 ASP H 1 1
8 18613 1 1 56 ASP HA H 0.752 16.331 -11.982 1.00 . A A . 56 ASP HA 1 1
8 18614 1 1 56 ASP HB2 H 2.862 15.955 -13.466 1.00 . A A . 56 ASP HB2 1 1
8 18615 1 1 56 ASP HB3 H 1.766 16.256 -14.809 1.00 . A A . 56 ASP HB3 1 1
8 18616 1 1 56 ASP N N 1.034 14.395 -12.685 1.00 . A A . 56 ASP N 1 1
8 18617 1 1 56 ASP O O -0.642 16.461 -14.810 1.00 . A A . 56 ASP O 1 1
8 18618 1 1 56 ASP OD1 O 1.465 18.708 -14.294 1.00 . A A . 56 ASP OD1 1 1
8 18619 1 1 56 ASP OD2 O 2.855 18.327 -12.635 1.00 . A A . 56 ASP OD2 1 1
8 18620 1 1 57 ALA C C -3.369 17.621 -13.224 1.00 . A A . 57 ALA C 1 1
8 18621 1 1 57 ALA CA C -3.007 16.140 -13.345 1.00 . A A . 57 ALA CA 1 1
8 18622 1 1 57 ALA CB C -4.001 15.280 -12.581 1.00 . A A . 57 ALA CB 1 1
8 18623 1 1 57 ALA H H -1.522 15.572 -11.945 1.00 . A A . 57 ALA H 1 1
8 18624 1 1 57 ALA HA H -3.043 15.855 -14.387 1.00 . A A . 57 ALA HA 1 1
8 18625 1 1 57 ALA HB1 H -4.996 15.454 -12.963 1.00 . A A . 57 ALA HB1 1 1
8 18626 1 1 57 ALA HB2 H -3.968 15.538 -11.533 1.00 . A A . 57 ALA HB2 1 1
8 18627 1 1 57 ALA HB3 H -3.744 14.239 -12.705 1.00 . A A . 57 ALA HB3 1 1
8 18628 1 1 57 ALA N N -1.648 15.902 -12.860 1.00 . A A . 57 ALA N 1 1
8 18629 1 1 57 ALA O O -4.000 18.186 -14.122 1.00 . A A . 57 ALA O 1 1
8 18630 1 1 58 ASP C C -1.933 20.446 -11.739 1.00 . A A . 58 ASP C 1 1
8 18631 1 1 58 ASP CA C -3.219 19.645 -11.854 1.00 . A A . 58 ASP CA 1 1
8 18632 1 1 58 ASP CB C -4.049 19.807 -10.585 1.00 . A A . 58 ASP CB 1 1
8 18633 1 1 58 ASP CG C -5.493 19.377 -10.766 1.00 . A A . 58 ASP CG 1 1
8 18634 1 1 58 ASP H H -2.476 17.726 -11.428 1.00 . A A . 58 ASP H 1 1
8 18635 1 1 58 ASP HA H -3.760 20.014 -12.684 1.00 . A A . 58 ASP HA 1 1
8 18636 1 1 58 ASP HB2 H -3.609 19.212 -9.798 1.00 . A A . 58 ASP HB2 1 1
8 18637 1 1 58 ASP HB3 H -4.031 20.836 -10.294 1.00 . A A . 58 ASP HB3 1 1
8 18638 1 1 58 ASP N N -2.962 18.236 -12.104 1.00 . A A . 58 ASP N 1 1
8 18639 1 1 58 ASP O O -1.952 21.681 -11.723 1.00 . A A . 58 ASP O 1 1
8 18640 1 1 58 ASP OD1 O -5.790 18.185 -10.538 1.00 . A A . 58 ASP OD1 1 1
8 18641 1 1 58 ASP OD2 O -6.325 20.232 -11.134 1.00 . A A . 58 ASP OD2 1 1
8 18642 1 1 59 GLY C C 0.621 21.288 -10.362 1.00 . A A . 59 GLY C 1 1
8 18643 1 1 59 GLY CA C 0.513 20.312 -11.533 1.00 . A A . 59 GLY CA 1 1
8 18644 1 1 59 GLY H H -0.922 18.750 -11.761 1.00 . A A . 59 GLY H 1 1
8 18645 1 1 59 GLY HA2 H 1.231 19.518 -11.388 1.00 . A A . 59 GLY HA2 1 1
8 18646 1 1 59 GLY HA3 H 0.757 20.836 -12.446 1.00 . A A . 59 GLY HA3 1 1
8 18647 1 1 59 GLY N N -0.824 19.717 -11.676 1.00 . A A . 59 GLY N 1 1
8 18648 1 1 59 GLY O O 1.338 22.289 -10.448 1.00 . A A . 59 GLY O 1 1
8 18649 1 1 60 ASN C C 0.556 21.179 -6.872 1.00 . A A . 60 ASN C 1 1
8 18650 1 1 60 ASN CA C -0.123 21.838 -8.082 1.00 . A A . 60 ASN CA 1 1
8 18651 1 1 60 ASN CB C -1.578 22.179 -7.735 1.00 . A A . 60 ASN CB 1 1
8 18652 1 1 60 ASN CG C -1.715 23.492 -6.983 1.00 . A A . 60 ASN CG 1 1
8 18653 1 1 60 ASN H H -0.625 20.157 -9.272 1.00 . A A . 60 ASN H 1 1
8 18654 1 1 60 ASN HA H 0.398 22.749 -8.321 1.00 . A A . 60 ASN HA 1 1
8 18655 1 1 60 ASN HB2 H -2.151 22.249 -8.648 1.00 . A A . 60 ASN HB2 1 1
8 18656 1 1 60 ASN HB3 H -1.987 21.387 -7.121 1.00 . A A . 60 ASN HB3 1 1
8 18657 1 1 60 ASN HD21 H -1.898 24.484 -8.697 1.00 . A A . 60 ASN HD21 1 1
8 18658 1 1 60 ASN HD22 H -1.967 25.444 -7.262 1.00 . A A . 60 ASN HD22 1 1
8 18659 1 1 60 ASN N N -0.097 20.983 -9.273 1.00 . A A . 60 ASN N 1 1
8 18660 1 1 60 ASN ND2 N -1.876 24.584 -7.722 1.00 . A A . 60 ASN ND2 1 1
8 18661 1 1 60 ASN O O 0.816 21.849 -5.868 1.00 . A A . 60 ASN O 1 1
8 18662 1 1 60 ASN OD1 O -1.676 23.523 -5.753 1.00 . A A . 60 ASN OD1 1 1
8 18663 1 1 61 GLY C C 0.439 18.343 -5.084 1.00 . A A . 61 GLY C 1 1
8 18664 1 1 61 GLY CA C 1.458 19.147 -5.877 1.00 . A A . 61 GLY CA 1 1
8 18665 1 1 61 GLY H H 0.633 19.409 -7.809 1.00 . A A . 61 GLY H 1 1
8 18666 1 1 61 GLY HA2 H 2.203 18.474 -6.276 1.00 . A A . 61 GLY HA2 1 1
8 18667 1 1 61 GLY HA3 H 1.939 19.851 -5.217 1.00 . A A . 61 GLY HA3 1 1
8 18668 1 1 61 GLY N N 0.841 19.877 -6.976 1.00 . A A . 61 GLY N 1 1
8 18669 1 1 61 GLY O O 0.804 17.463 -4.300 1.00 . A A . 61 GLY O 1 1
8 18670 1 1 62 THR C C -2.355 16.737 -5.439 1.00 . A A . 62 THR C 1 1
8 18671 1 1 62 THR CA C -1.967 17.979 -4.648 1.00 . A A . 62 THR CA 1 1
8 18672 1 1 62 THR CB C -3.196 18.904 -4.534 1.00 . A A . 62 THR CB 1 1
8 18673 1 1 62 THR CG2 C -3.145 19.716 -3.248 1.00 . A A . 62 THR CG2 1 1
8 18674 1 1 62 THR H H -1.046 19.386 -5.929 1.00 . A A . 62 THR H 1 1
8 18675 1 1 62 THR HA H -1.663 17.684 -3.649 1.00 . A A . 62 THR HA 1 1
8 18676 1 1 62 THR HB H -4.082 18.292 -4.518 1.00 . A A . 62 THR HB 1 1
8 18677 1 1 62 THR HG1 H -3.886 19.431 -6.307 1.00 . A A . 62 THR HG1 1 1
8 18678 1 1 62 THR HG21 H -3.997 20.377 -3.206 1.00 . A A . 62 THR HG21 1 1
8 18679 1 1 62 THR HG22 H -2.236 20.298 -3.225 1.00 . A A . 62 THR HG22 1 1
8 18680 1 1 62 THR HG23 H -3.166 19.047 -2.400 1.00 . A A . 62 THR HG23 1 1
8 18681 1 1 62 THR N N -0.847 18.661 -5.301 1.00 . A A . 62 THR N 1 1
8 18682 1 1 62 THR O O -2.441 16.783 -6.670 1.00 . A A . 62 THR O 1 1
8 18683 1 1 62 THR OG1 O -3.269 19.786 -5.663 1.00 . A A . 62 THR OG1 1 1
8 18684 1 1 63 ILE C C -4.346 13.898 -4.932 1.00 . A A . 63 ILE C 1 1
8 18685 1 1 63 ILE CA C -2.942 14.373 -5.367 1.00 . A A . 63 ILE CA 1 1
8 18686 1 1 63 ILE CB C -1.827 13.299 -5.107 1.00 . A A . 63 ILE CB 1 1
8 18687 1 1 63 ILE CD1 C -1.172 12.091 -7.252 1.00 . A A . 63 ILE CD1 1 1
8 18688 1 1 63 ILE CG1 C -2.005 12.059 -5.989 1.00 . A A . 63 ILE CG1 1 1
8 18689 1 1 63 ILE CG2 C -1.728 12.889 -3.643 1.00 . A A . 63 ILE CG2 1 1
8 18690 1 1 63 ILE H H -2.520 15.674 -3.749 1.00 . A A . 63 ILE H 1 1
8 18691 1 1 63 ILE HA H -2.972 14.563 -6.432 1.00 . A A . 63 ILE HA 1 1
8 18692 1 1 63 ILE HB H -0.886 13.758 -5.362 1.00 . A A . 63 ILE HB 1 1
8 18693 1 1 63 ILE HD11 H -0.128 11.987 -6.996 1.00 . A A . 63 ILE HD11 1 1
8 18694 1 1 63 ILE HD12 H -1.325 13.031 -7.761 1.00 . A A . 63 ILE HD12 1 1
8 18695 1 1 63 ILE HD13 H -1.467 11.279 -7.899 1.00 . A A . 63 ILE HD13 1 1
8 18696 1 1 63 ILE HG12 H -1.718 11.187 -5.426 1.00 . A A . 63 ILE HG12 1 1
8 18697 1 1 63 ILE HG13 H -3.042 11.974 -6.274 1.00 . A A . 63 ILE HG13 1 1
8 18698 1 1 63 ILE HG21 H -0.997 12.101 -3.538 1.00 . A A . 63 ILE HG21 1 1
8 18699 1 1 63 ILE HG22 H -2.690 12.536 -3.304 1.00 . A A . 63 ILE HG22 1 1
8 18700 1 1 63 ILE HG23 H -1.426 13.741 -3.051 1.00 . A A . 63 ILE HG23 1 1
8 18701 1 1 63 ILE N N -2.588 15.636 -4.727 1.00 . A A . 63 ILE N 1 1
8 18702 1 1 63 ILE O O -4.612 13.705 -3.742 1.00 . A A . 63 ILE O 1 1
8 18703 1 1 64 ASP C C -6.750 11.780 -5.943 1.00 . A A . 64 ASP C 1 1
8 18704 1 1 64 ASP CA C -6.606 13.293 -5.706 1.00 . A A . 64 ASP CA 1 1
8 18705 1 1 64 ASP CB C -7.555 14.077 -6.627 1.00 . A A . 64 ASP CB 1 1
8 18706 1 1 64 ASP CG C -7.694 15.533 -6.221 1.00 . A A . 64 ASP CG 1 1
8 18707 1 1 64 ASP H H -4.935 13.927 -6.836 1.00 . A A . 64 ASP H 1 1
8 18708 1 1 64 ASP HA H -6.859 13.508 -4.680 1.00 . A A . 64 ASP HA 1 1
8 18709 1 1 64 ASP HB2 H -7.177 14.041 -7.637 1.00 . A A . 64 ASP HB2 1 1
8 18710 1 1 64 ASP HB3 H -8.533 13.619 -6.598 1.00 . A A . 64 ASP HB3 1 1
8 18711 1 1 64 ASP N N -5.225 13.735 -5.925 1.00 . A A . 64 ASP N 1 1
8 18712 1 1 64 ASP O O -5.769 11.100 -6.253 1.00 . A A . 64 ASP O 1 1
8 18713 1 1 64 ASP OD1 O -6.852 16.351 -6.647 1.00 . A A . 64 ASP OD1 1 1
8 18714 1 1 64 ASP OD2 O -8.646 15.855 -5.480 1.00 . A A . 64 ASP OD2 1 1
8 18715 1 1 65 PHE C C -7.897 9.276 -7.373 1.00 . A A . 65 PHE C 1 1
8 18716 1 1 65 PHE CA C -8.302 9.834 -5.981 1.00 . A A . 65 PHE CA 1 1
8 18717 1 1 65 PHE CB C -9.795 9.588 -5.728 1.00 . A A . 65 PHE CB 1 1
8 18718 1 1 65 PHE CD1 C -10.027 8.156 -3.686 1.00 . A A . 65 PHE CD1 1 1
8 18719 1 1 65 PHE CD2 C -10.339 7.150 -5.826 1.00 . A A . 65 PHE CD2 1 1
8 18720 1 1 65 PHE CE1 C -10.258 6.941 -3.078 1.00 . A A . 65 PHE CE1 1 1
8 18721 1 1 65 PHE CE2 C -10.574 5.935 -5.223 1.00 . A A . 65 PHE CE2 1 1
8 18722 1 1 65 PHE CG C -10.064 8.273 -5.065 1.00 . A A . 65 PHE CG 1 1
8 18723 1 1 65 PHE CZ C -10.532 5.831 -3.849 1.00 . A A . 65 PHE CZ 1 1
8 18724 1 1 65 PHE H H -8.721 11.876 -5.575 1.00 . A A . 65 PHE H 1 1
8 18725 1 1 65 PHE HA H -7.750 9.285 -5.231 1.00 . A A . 65 PHE HA 1 1
8 18726 1 1 65 PHE HB2 H -10.183 10.369 -5.091 1.00 . A A . 65 PHE HB2 1 1
8 18727 1 1 65 PHE HB3 H -10.324 9.597 -6.668 1.00 . A A . 65 PHE HB3 1 1
8 18728 1 1 65 PHE HD1 H -9.815 9.027 -3.084 1.00 . A A . 65 PHE HD1 1 1
8 18729 1 1 65 PHE HD2 H -10.371 7.233 -6.902 1.00 . A A . 65 PHE HD2 1 1
8 18730 1 1 65 PHE HE1 H -10.227 6.859 -2.002 1.00 . A A . 65 PHE HE1 1 1
8 18731 1 1 65 PHE HE2 H -10.789 5.065 -5.824 1.00 . A A . 65 PHE HE2 1 1
8 18732 1 1 65 PHE HZ H -10.707 4.884 -3.380 1.00 . A A . 65 PHE HZ 1 1
8 18733 1 1 65 PHE N N -7.989 11.267 -5.805 1.00 . A A . 65 PHE N 1 1
8 18734 1 1 65 PHE O O -7.212 8.250 -7.423 1.00 . A A . 65 PHE O 1 1
8 18735 1 1 66 PRO C C -6.507 9.705 -10.302 1.00 . A A . 66 PRO C 1 1
8 18736 1 1 66 PRO CA C -7.954 9.417 -9.875 1.00 . A A . 66 PRO CA 1 1
8 18737 1 1 66 PRO CB C -8.932 10.166 -10.802 1.00 . A A . 66 PRO CB 1 1
8 18738 1 1 66 PRO CD C -9.078 11.169 -8.639 1.00 . A A . 66 PRO CD 1 1
8 18739 1 1 66 PRO CG C -9.840 10.950 -9.909 1.00 . A A . 66 PRO CG 1 1
8 18740 1 1 66 PRO HA H -8.136 8.355 -9.951 1.00 . A A . 66 PRO HA 1 1
8 18741 1 1 66 PRO HB2 H -8.376 10.825 -11.458 1.00 . A A . 66 PRO HB2 1 1
8 18742 1 1 66 PRO HB3 H -9.504 9.461 -11.385 1.00 . A A . 66 PRO HB3 1 1
8 18743 1 1 66 PRO HD2 H -8.426 12.027 -8.732 1.00 . A A . 66 PRO HD2 1 1
8 18744 1 1 66 PRO HD3 H -9.749 11.290 -7.805 1.00 . A A . 66 PRO HD3 1 1
8 18745 1 1 66 PRO HG2 H -10.086 11.897 -10.373 1.00 . A A . 66 PRO HG2 1 1
8 18746 1 1 66 PRO HG3 H -10.738 10.386 -9.706 1.00 . A A . 66 PRO HG3 1 1
8 18747 1 1 66 PRO N N -8.297 9.917 -8.524 1.00 . A A . 66 PRO N 1 1
8 18748 1 1 66 PRO O O -6.046 9.180 -11.317 1.00 . A A . 66 PRO O 1 1
8 18749 1 1 67 GLU C C -3.363 9.876 -9.515 1.00 . A A . 67 GLU C 1 1
8 18750 1 1 67 GLU CA C -4.424 10.941 -9.841 1.00 . A A . 67 GLU CA 1 1
8 18751 1 1 67 GLU CB C -4.085 12.252 -9.129 1.00 . A A . 67 GLU CB 1 1
8 18752 1 1 67 GLU CD C -4.306 14.771 -9.114 1.00 . A A . 67 GLU CD 1 1
8 18753 1 1 67 GLU CG C -4.816 13.464 -9.689 1.00 . A A . 67 GLU CG 1 1
8 18754 1 1 67 GLU H H -6.220 10.886 -8.707 1.00 . A A . 67 GLU H 1 1
8 18755 1 1 67 GLU HA H -4.392 11.124 -10.904 1.00 . A A . 67 GLU HA 1 1
8 18756 1 1 67 GLU HB2 H -4.343 12.156 -8.086 1.00 . A A . 67 GLU HB2 1 1
8 18757 1 1 67 GLU HB3 H -3.024 12.428 -9.214 1.00 . A A . 67 GLU HB3 1 1
8 18758 1 1 67 GLU HG2 H -4.685 13.483 -10.759 1.00 . A A . 67 GLU HG2 1 1
8 18759 1 1 67 GLU HG3 H -5.867 13.372 -9.458 1.00 . A A . 67 GLU HG3 1 1
8 18760 1 1 67 GLU N N -5.802 10.535 -9.521 1.00 . A A . 67 GLU N 1 1
8 18761 1 1 67 GLU O O -2.482 9.626 -10.342 1.00 . A A . 67 GLU O 1 1
8 18762 1 1 67 GLU OE1 O -3.256 15.257 -9.584 1.00 . A A . 67 GLU OE1 1 1
8 18763 1 1 67 GLU OE2 O -4.958 15.310 -8.195 1.00 . A A . 67 GLU OE2 1 1
8 18764 1 1 68 PHE C C -2.779 6.849 -8.504 1.00 . A A . 68 PHE C 1 1
8 18765 1 1 68 PHE CA C -2.442 8.231 -7.933 1.00 . A A . 68 PHE CA 1 1
8 18766 1 1 68 PHE CB C -2.266 8.151 -6.402 1.00 . A A . 68 PHE CB 1 1
8 18767 1 1 68 PHE CD1 C -3.910 6.521 -5.412 1.00 . A A . 68 PHE CD1 1 1
8 18768 1 1 68 PHE CD2 C -4.280 8.850 -5.075 1.00 . A A . 68 PHE CD2 1 1
8 18769 1 1 68 PHE CE1 C -5.048 6.230 -4.686 1.00 . A A . 68 PHE CE1 1 1
8 18770 1 1 68 PHE CE2 C -5.418 8.567 -4.349 1.00 . A A . 68 PHE CE2 1 1
8 18771 1 1 68 PHE CG C -3.515 7.835 -5.615 1.00 . A A . 68 PHE CG 1 1
8 18772 1 1 68 PHE CZ C -5.804 7.254 -4.154 1.00 . A A . 68 PHE CZ 1 1
8 18773 1 1 68 PHE H H -4.155 9.487 -7.702 1.00 . A A . 68 PHE H 1 1
8 18774 1 1 68 PHE HA H -1.498 8.537 -8.361 1.00 . A A . 68 PHE HA 1 1
8 18775 1 1 68 PHE HB2 H -1.543 7.383 -6.178 1.00 . A A . 68 PHE HB2 1 1
8 18776 1 1 68 PHE HB3 H -1.886 9.096 -6.050 1.00 . A A . 68 PHE HB3 1 1
8 18777 1 1 68 PHE HD1 H -3.319 5.719 -5.829 1.00 . A A . 68 PHE HD1 1 1
8 18778 1 1 68 PHE HD2 H -3.980 9.877 -5.226 1.00 . A A . 68 PHE HD2 1 1
8 18779 1 1 68 PHE HE1 H -5.346 5.203 -4.532 1.00 . A A . 68 PHE HE1 1 1
8 18780 1 1 68 PHE HE2 H -6.004 9.370 -3.932 1.00 . A A . 68 PHE HE2 1 1
8 18781 1 1 68 PHE HZ H -6.696 7.029 -3.588 1.00 . A A . 68 PHE HZ 1 1
8 18782 1 1 68 PHE N N -3.434 9.255 -8.323 1.00 . A A . 68 PHE N 1 1
8 18783 1 1 68 PHE O O -1.880 6.103 -8.900 1.00 . A A . 68 PHE O 1 1
8 18784 1 1 69 LEU C C -4.233 5.044 -10.557 1.00 . A A . 69 LEU C 1 1
8 18785 1 1 69 LEU CA C -4.557 5.233 -9.067 1.00 . A A . 69 LEU CA 1 1
8 18786 1 1 69 LEU CB C -6.064 5.082 -8.824 1.00 . A A . 69 LEU CB 1 1
8 18787 1 1 69 LEU CD1 C -7.792 4.979 -6.998 1.00 . A A . 69 LEU CD1 1 1
8 18788 1 1 69 LEU CD2 C -6.463 2.940 -7.560 1.00 . A A . 69 LEU CD2 1 1
8 18789 1 1 69 LEU CG C -6.442 4.462 -7.471 1.00 . A A . 69 LEU CG 1 1
8 18790 1 1 69 LEU H H -4.737 7.166 -8.203 1.00 . A A . 69 LEU H 1 1
8 18791 1 1 69 LEU HA H -4.047 4.459 -8.513 1.00 . A A . 69 LEU HA 1 1
8 18792 1 1 69 LEU HB2 H -6.518 6.060 -8.889 1.00 . A A . 69 LEU HB2 1 1
8 18793 1 1 69 LEU HB3 H -6.473 4.461 -9.606 1.00 . A A . 69 LEU HB3 1 1
8 18794 1 1 69 LEU HD11 H -7.679 5.981 -6.612 1.00 . A A . 69 LEU HD11 1 1
8 18795 1 1 69 LEU HD12 H -8.174 4.331 -6.219 1.00 . A A . 69 LEU HD12 1 1
8 18796 1 1 69 LEU HD13 H -8.483 4.990 -7.828 1.00 . A A . 69 LEU HD13 1 1
8 18797 1 1 69 LEU HD21 H -6.731 2.527 -6.598 1.00 . A A . 69 LEU HD21 1 1
8 18798 1 1 69 LEU HD22 H -5.485 2.582 -7.845 1.00 . A A . 69 LEU HD22 1 1
8 18799 1 1 69 LEU HD23 H -7.189 2.632 -8.298 1.00 . A A . 69 LEU HD23 1 1
8 18800 1 1 69 LEU HG H -5.702 4.743 -6.737 1.00 . A A . 69 LEU HG 1 1
8 18801 1 1 69 LEU N N -4.080 6.523 -8.544 1.00 . A A . 69 LEU N 1 1
8 18802 1 1 69 LEU O O -4.202 3.911 -11.046 1.00 . A A . 69 LEU O 1 1
8 18803 1 1 70 THR C C -2.201 5.730 -12.928 1.00 . A A . 70 THR C 1 1
8 18804 1 1 70 THR CA C -3.659 6.126 -12.696 1.00 . A A . 70 THR CA 1 1
8 18805 1 1 70 THR CB C -3.947 7.476 -13.384 1.00 . A A . 70 THR CB 1 1
8 18806 1 1 70 THR CG2 C -5.403 7.565 -13.816 1.00 . A A . 70 THR CG2 1 1
8 18807 1 1 70 THR H H -4.042 7.029 -10.821 1.00 . A A . 70 THR H 1 1
8 18808 1 1 70 THR HA H -4.281 5.375 -13.149 1.00 . A A . 70 THR HA 1 1
8 18809 1 1 70 THR HB H -3.325 7.552 -14.259 1.00 . A A . 70 THR HB 1 1
8 18810 1 1 70 THR HG1 H -3.285 8.219 -11.680 1.00 . A A . 70 THR HG1 1 1
8 18811 1 1 70 THR HG21 H -5.623 6.764 -14.507 1.00 . A A . 70 THR HG21 1 1
8 18812 1 1 70 THR HG22 H -5.578 8.515 -14.299 1.00 . A A . 70 THR HG22 1 1
8 18813 1 1 70 THR HG23 H -6.041 7.478 -12.949 1.00 . A A . 70 THR HG23 1 1
8 18814 1 1 70 THR N N -3.992 6.160 -11.269 1.00 . A A . 70 THR N 1 1
8 18815 1 1 70 THR O O -1.924 4.829 -13.725 1.00 . A A . 70 THR O 1 1
8 18816 1 1 70 THR OG1 O -3.635 8.564 -12.505 1.00 . A A . 70 THR OG1 1 1
8 18817 1 1 71 MET C C 0.489 4.751 -11.663 1.00 . A A . 71 MET C 1 1
8 18818 1 1 71 MET CA C 0.164 6.091 -12.328 1.00 . A A . 71 MET CA 1 1
8 18819 1 1 71 MET CB C 1.009 7.215 -11.722 1.00 . A A . 71 MET CB 1 1
8 18820 1 1 71 MET CE C 3.969 7.786 -14.614 1.00 . A A . 71 MET CE 1 1
8 18821 1 1 71 MET CG C 2.370 7.389 -12.383 1.00 . A A . 71 MET CG 1 1
8 18822 1 1 71 MET H H -1.557 7.154 -11.660 1.00 . A A . 71 MET H 1 1
8 18823 1 1 71 MET HA H 0.385 5.998 -13.360 1.00 . A A . 71 MET HA 1 1
8 18824 1 1 71 MET HB2 H 0.468 8.141 -11.815 1.00 . A A . 71 MET HB2 1 1
8 18825 1 1 71 MET HB3 H 1.166 7.005 -10.674 1.00 . A A . 71 MET HB3 1 1
8 18826 1 1 71 MET HE1 H 4.539 8.495 -14.031 1.00 . A A . 71 MET HE1 1 1
8 18827 1 1 71 MET HE2 H 4.054 8.031 -15.662 1.00 . A A . 71 MET HE2 1 1
8 18828 1 1 71 MET HE3 H 4.353 6.791 -14.444 1.00 . A A . 71 MET HE3 1 1
8 18829 1 1 71 MET HG2 H 2.911 8.160 -11.857 1.00 . A A . 71 MET HG2 1 1
8 18830 1 1 71 MET HG3 H 2.913 6.458 -12.310 1.00 . A A . 71 MET HG3 1 1
8 18831 1 1 71 MET N N -1.273 6.405 -12.229 1.00 . A A . 71 MET N 1 1
8 18832 1 1 71 MET O O 1.579 4.196 -11.828 1.00 . A A . 71 MET O 1 1
8 18833 1 1 71 MET SD S 2.248 7.854 -14.122 1.00 . A A . 71 MET SD 1 1
8 18834 1 1 72 MET C C -0.926 1.850 -11.060 1.00 . A A . 72 MET C 1 1
8 18835 1 1 72 MET CA C -0.414 3.004 -10.191 1.00 . A A . 72 MET CA 1 1
8 18836 1 1 72 MET CB C -1.229 3.104 -8.890 1.00 . A A . 72 MET CB 1 1
8 18837 1 1 72 MET CE C -1.518 0.630 -5.535 1.00 . A A . 72 MET CE 1 1
8 18838 1 1 72 MET CG C -1.024 1.945 -7.923 1.00 . A A . 72 MET CG 1 1
8 18839 1 1 72 MET H H -1.313 4.790 -10.892 1.00 . A A . 72 MET H 1 1
8 18840 1 1 72 MET HA H 0.622 2.819 -9.950 1.00 . A A . 72 MET HA 1 1
8 18841 1 1 72 MET HB2 H -0.957 4.017 -8.382 1.00 . A A . 72 MET HB2 1 1
8 18842 1 1 72 MET HB3 H -2.277 3.147 -9.145 1.00 . A A . 72 MET HB3 1 1
8 18843 1 1 72 MET HE1 H -2.041 0.586 -4.591 1.00 . A A . 72 MET HE1 1 1
8 18844 1 1 72 MET HE2 H -0.453 0.646 -5.357 1.00 . A A . 72 MET HE2 1 1
8 18845 1 1 72 MET HE3 H -1.771 -0.238 -6.127 1.00 . A A . 72 MET HE3 1 1
8 18846 1 1 72 MET HG2 H -1.313 1.032 -8.420 1.00 . A A . 72 MET HG2 1 1
8 18847 1 1 72 MET HG3 H 0.021 1.896 -7.660 1.00 . A A . 72 MET HG3 1 1
8 18848 1 1 72 MET N N -0.490 4.271 -10.921 1.00 . A A . 72 MET N 1 1
8 18849 1 1 72 MET O O -0.374 0.746 -11.015 1.00 . A A . 72 MET O 1 1
8 18850 1 1 72 MET SD S -1.998 2.114 -6.416 1.00 . A A . 72 MET SD 1 1
8 18851 1 1 73 ALA C C -1.694 0.892 -13.973 1.00 . A A . 73 ALA C 1 1
8 18852 1 1 73 ALA CA C -2.562 1.106 -12.740 1.00 . A A . 73 ALA CA 1 1
8 18853 1 1 73 ALA CB C -3.988 1.478 -13.127 1.00 . A A . 73 ALA CB 1 1
8 18854 1 1 73 ALA H H -2.377 3.012 -11.823 1.00 . A A . 73 ALA H 1 1
8 18855 1 1 73 ALA HA H -2.584 0.197 -12.200 1.00 . A A . 73 ALA HA 1 1
8 18856 1 1 73 ALA HB1 H -3.988 2.433 -13.631 1.00 . A A . 73 ALA HB1 1 1
8 18857 1 1 73 ALA HB2 H -4.600 1.541 -12.237 1.00 . A A . 73 ALA HB2 1 1
8 18858 1 1 73 ALA HB3 H -4.391 0.723 -13.786 1.00 . A A . 73 ALA HB3 1 1
8 18859 1 1 73 ALA N N -1.982 2.116 -11.846 1.00 . A A . 73 ALA N 1 1
8 18860 1 1 73 ALA O O -1.862 -0.074 -14.723 1.00 . A A . 73 ALA O 1 1
8 18861 1 1 74 ARG C C 1.485 1.124 -14.859 1.00 . A A . 74 ARG C 1 1
8 18862 1 1 74 ARG CA C 0.186 1.817 -15.253 1.00 . A A . 74 ARG CA 1 1
8 18863 1 1 74 ARG CB C 0.461 3.242 -15.749 1.00 . A A . 74 ARG CB 1 1
8 18864 1 1 74 ARG CD C -0.342 5.242 -17.044 1.00 . A A . 74 ARG CD 1 1
8 18865 1 1 74 ARG CG C -0.686 3.848 -16.544 1.00 . A A . 74 ARG CG 1 1
8 18866 1 1 74 ARG CZ C -1.358 6.995 -18.489 1.00 . A A . 74 ARG CZ 1 1
8 18867 1 1 74 ARG H H -0.717 2.516 -13.464 1.00 . A A . 74 ARG H 1 1
8 18868 1 1 74 ARG HA H -0.255 1.249 -16.034 1.00 . A A . 74 ARG HA 1 1
8 18869 1 1 74 ARG HB2 H 0.653 3.876 -14.896 1.00 . A A . 74 ARG HB2 1 1
8 18870 1 1 74 ARG HB3 H 1.338 3.227 -16.379 1.00 . A A . 74 ARG HB3 1 1
8 18871 1 1 74 ARG HD2 H -0.142 5.877 -16.194 1.00 . A A . 74 ARG HD2 1 1
8 18872 1 1 74 ARG HD3 H 0.542 5.180 -17.662 1.00 . A A . 74 ARG HD3 1 1
8 18873 1 1 74 ARG HE H -2.273 5.327 -17.871 1.00 . A A . 74 ARG HE 1 1
8 18874 1 1 74 ARG HG2 H -0.898 3.215 -17.392 1.00 . A A . 74 ARG HG2 1 1
8 18875 1 1 74 ARG HG3 H -1.558 3.908 -15.909 1.00 . A A . 74 ARG HG3 1 1
8 18876 1 1 74 ARG HH11 H 0.555 7.407 -17.963 1.00 . A A . 74 ARG HH11 1 1
8 18877 1 1 74 ARG HH12 H -0.208 8.592 -18.971 1.00 . A A . 74 ARG HH12 1 1
8 18878 1 1 74 ARG HH21 H -3.251 6.890 -19.189 1.00 . A A . 74 ARG HH21 1 1
8 18879 1 1 74 ARG HH22 H -2.360 8.298 -19.663 1.00 . A A . 74 ARG HH22 1 1
8 18880 1 1 74 ARG N N -0.774 1.822 -14.144 1.00 . A A . 74 ARG N 1 1
8 18881 1 1 74 ARG NE N -1.433 5.829 -17.830 1.00 . A A . 74 ARG NE 1 1
8 18882 1 1 74 ARG NH1 N -0.244 7.725 -18.473 1.00 . A A . 74 ARG NH1 1 1
8 18883 1 1 74 ARG NH2 N -2.409 7.430 -19.170 1.00 . A A . 74 ARG NH2 1 1
8 18884 1 1 74 ARG O O 2.369 0.893 -15.691 1.00 . A A . 74 ARG O 1 1
8 18885 1 1 75 LYS C C 2.664 -1.390 -13.130 1.00 . A A . 75 LYS C 1 1
8 18886 1 1 75 LYS CA C 2.734 0.132 -12.988 1.00 . A A . 75 LYS CA 1 1
8 18887 1 1 75 LYS CB C 2.870 0.531 -11.511 1.00 . A A . 75 LYS CB 1 1
8 18888 1 1 75 LYS CD C 5.054 1.778 -11.255 1.00 . A A . 75 LYS CD 1 1
8 18889 1 1 75 LYS CE C 5.705 3.135 -11.043 1.00 . A A . 75 LYS CE 1 1
8 18890 1 1 75 LYS CG C 3.535 1.887 -11.293 1.00 . A A . 75 LYS CG 1 1
8 18891 1 1 75 LYS H H 0.795 1.003 -13.015 1.00 . A A . 75 LYS H 1 1
8 18892 1 1 75 LYS HA H 3.607 0.472 -13.526 1.00 . A A . 75 LYS HA 1 1
8 18893 1 1 75 LYS HB2 H 1.881 0.568 -11.072 1.00 . A A . 75 LYS HB2 1 1
8 18894 1 1 75 LYS HB3 H 3.453 -0.219 -10.998 1.00 . A A . 75 LYS HB3 1 1
8 18895 1 1 75 LYS HD2 H 5.338 1.123 -10.444 1.00 . A A . 75 LYS HD2 1 1
8 18896 1 1 75 LYS HD3 H 5.399 1.364 -12.192 1.00 . A A . 75 LYS HD3 1 1
8 18897 1 1 75 LYS HE2 H 5.415 3.789 -11.851 1.00 . A A . 75 LYS HE2 1 1
8 18898 1 1 75 LYS HE3 H 5.357 3.544 -10.106 1.00 . A A . 75 LYS HE3 1 1
8 18899 1 1 75 LYS HG2 H 3.255 2.547 -12.101 1.00 . A A . 75 LYS HG2 1 1
8 18900 1 1 75 LYS HG3 H 3.190 2.300 -10.356 1.00 . A A . 75 LYS HG3 1 1
8 18901 1 1 75 LYS HZ1 H 7.545 2.650 -11.906 1.00 . A A . 75 LYS HZ1 1 1
8 18902 1 1 75 LYS HZ2 H 7.491 2.416 -10.232 1.00 . A A . 75 LYS HZ2 1 1
8 18903 1 1 75 LYS HZ3 H 7.606 3.981 -10.863 1.00 . A A . 75 LYS HZ3 1 1
8 18904 1 1 75 LYS N N 1.565 0.797 -13.579 1.00 . A A . 75 LYS N 1 1
8 18905 1 1 75 LYS NZ N 7.191 3.039 -11.008 1.00 . A A . 75 LYS NZ 1 1
8 18906 1 1 75 LYS O O 3.625 -2.093 -12.798 1.00 . A A . 75 LYS O 1 1
8 18907 1 1 76 MET C C 2.037 -3.743 -15.157 1.00 . A A . 76 MET C 1 1
8 18908 1 1 76 MET CA C 1.339 -3.327 -13.859 1.00 . A A . 76 MET CA 1 1
8 18909 1 1 76 MET CB C -0.152 -3.676 -13.929 1.00 . A A . 76 MET CB 1 1
8 18910 1 1 76 MET CE C -3.106 -3.915 -10.985 1.00 . A A . 76 MET CE 1 1
8 18911 1 1 76 MET CG C -0.858 -3.635 -12.581 1.00 . A A . 76 MET CG 1 1
8 18912 1 1 76 MET H H 0.795 -1.276 -13.851 1.00 . A A . 76 MET H 1 1
8 18913 1 1 76 MET HA H 1.790 -3.858 -13.034 1.00 . A A . 76 MET HA 1 1
8 18914 1 1 76 MET HB2 H -0.643 -2.975 -14.588 1.00 . A A . 76 MET HB2 1 1
8 18915 1 1 76 MET HB3 H -0.258 -4.671 -14.335 1.00 . A A . 76 MET HB3 1 1
8 18916 1 1 76 MET HE1 H -2.535 -4.608 -10.384 1.00 . A A . 76 MET HE1 1 1
8 18917 1 1 76 MET HE2 H -4.158 -4.144 -10.896 1.00 . A A . 76 MET HE2 1 1
8 18918 1 1 76 MET HE3 H -2.926 -2.907 -10.642 1.00 . A A . 76 MET HE3 1 1
8 18919 1 1 76 MET HG2 H -0.376 -4.336 -11.916 1.00 . A A . 76 MET HG2 1 1
8 18920 1 1 76 MET HG3 H -0.771 -2.637 -12.175 1.00 . A A . 76 MET HG3 1 1
8 18921 1 1 76 MET N N 1.526 -1.890 -13.631 1.00 . A A . 76 MET N 1 1
8 18922 1 1 76 MET O O 2.434 -4.900 -15.321 1.00 . A A . 76 MET O 1 1
8 18923 1 1 76 MET SD S -2.606 -4.060 -12.699 1.00 . A A . 76 MET SD 1 1
8 18924 1 1 77 LYS C C 4.306 -2.546 -17.316 1.00 . A A . 77 LYS C 1 1
8 18925 1 1 77 LYS CA C 2.832 -2.977 -17.359 1.00 . A A . 77 LYS CA 1 1
8 18926 1 1 77 LYS CB C 2.091 -2.214 -18.464 1.00 . A A . 77 LYS CB 1 1
8 18927 1 1 77 LYS CD C -0.023 -1.922 -19.793 1.00 . A A . 77 LYS CD 1 1
8 18928 1 1 77 LYS CE C -1.369 -2.523 -20.177 1.00 . A A . 77 LYS CE 1 1
8 18929 1 1 77 LYS CG C 0.745 -2.820 -18.835 1.00 . A A . 77 LYS CG 1 1
8 18930 1 1 77 LYS H H 1.813 -1.881 -15.866 1.00 . A A . 77 LYS H 1 1
8 18931 1 1 77 LYS HA H 2.792 -4.035 -17.576 1.00 . A A . 77 LYS HA 1 1
8 18932 1 1 77 LYS HB2 H 1.924 -1.200 -18.135 1.00 . A A . 77 LYS HB2 1 1
8 18933 1 1 77 LYS HB3 H 2.709 -2.198 -19.349 1.00 . A A . 77 LYS HB3 1 1
8 18934 1 1 77 LYS HD2 H -0.191 -0.968 -19.317 1.00 . A A . 77 LYS HD2 1 1
8 18935 1 1 77 LYS HD3 H 0.566 -1.781 -20.688 1.00 . A A . 77 LYS HD3 1 1
8 18936 1 1 77 LYS HE2 H -1.759 -1.985 -21.027 1.00 . A A . 77 LYS HE2 1 1
8 18937 1 1 77 LYS HE3 H -1.221 -3.559 -20.446 1.00 . A A . 77 LYS HE3 1 1
8 18938 1 1 77 LYS HG2 H 0.909 -3.777 -19.308 1.00 . A A . 77 LYS HG2 1 1
8 18939 1 1 77 LYS HG3 H 0.161 -2.955 -17.936 1.00 . A A . 77 LYS HG3 1 1
8 18940 1 1 77 LYS HZ1 H -2.001 -2.963 -18.233 1.00 . A A . 77 LYS HZ1 1 1
8 18941 1 1 77 LYS HZ2 H -3.261 -2.872 -19.357 1.00 . A A . 77 LYS HZ2 1 1
8 18942 1 1 77 LYS HZ3 H -2.523 -1.456 -18.799 1.00 . A A . 77 LYS HZ3 1 1
8 18943 1 1 77 LYS N N 2.173 -2.770 -16.070 1.00 . A A . 77 LYS N 1 1
8 18944 1 1 77 LYS NZ N -2.358 -2.448 -19.063 1.00 . A A . 77 LYS NZ 1 1
8 18945 1 1 77 LYS O O 5.045 -2.769 -18.282 1.00 . A A . 77 LYS O 1 1
8 18946 1 1 78 ASP C C 6.957 -2.695 -15.593 1.00 . A A . 78 ASP C 1 1
8 18947 1 1 78 ASP CA C 6.115 -1.491 -16.014 1.00 . A A . 78 ASP CA 1 1
8 18948 1 1 78 ASP CB C 6.184 -0.353 -14.981 1.00 . A A . 78 ASP CB 1 1
8 18949 1 1 78 ASP CG C 7.428 0.505 -15.133 1.00 . A A . 78 ASP CG 1 1
8 18950 1 1 78 ASP H H 4.110 -1.808 -15.453 1.00 . A A . 78 ASP H 1 1
8 18951 1 1 78 ASP HA H 6.472 -1.132 -16.969 1.00 . A A . 78 ASP HA 1 1
8 18952 1 1 78 ASP HB2 H 5.319 0.281 -15.098 1.00 . A A . 78 ASP HB2 1 1
8 18953 1 1 78 ASP HB3 H 6.181 -0.778 -13.988 1.00 . A A . 78 ASP HB3 1 1
8 18954 1 1 78 ASP N N 4.734 -1.937 -16.190 1.00 . A A . 78 ASP N 1 1
8 18955 1 1 78 ASP O O 7.380 -2.827 -14.438 1.00 . A A . 78 ASP O 1 1
8 18956 1 1 78 ASP OD1 O 7.404 1.445 -15.955 1.00 . A A . 78 ASP OD1 1 1
8 18957 1 1 78 ASP OD2 O 8.425 0.236 -14.430 1.00 . A A . 78 ASP OD2 1 1
8 18958 1 1 79 THR C C 9.145 -4.758 -15.557 1.00 . A A . 79 THR C 1 1
8 18959 1 1 79 THR CA C 7.881 -4.856 -16.416 1.00 . A A . 79 THR CA 1 1
8 18960 1 1 79 THR CB C 8.261 -5.483 -17.764 1.00 . A A . 79 THR CB 1 1
8 18961 1 1 79 THR CG2 C 7.039 -6.031 -18.489 1.00 . A A . 79 THR CG2 1 1
8 18962 1 1 79 THR H H 6.726 -3.397 -17.437 1.00 . A A . 79 THR H 1 1
8 18963 1 1 79 THR HA H 7.209 -5.547 -15.926 1.00 . A A . 79 THR HA 1 1
8 18964 1 1 79 THR HB H 8.934 -6.300 -17.557 1.00 . A A . 79 THR HB 1 1
8 18965 1 1 79 THR HG1 H 8.277 -3.996 -19.061 1.00 . A A . 79 THR HG1 1 1
8 18966 1 1 79 THR HG21 H 7.342 -6.460 -19.433 1.00 . A A . 79 THR HG21 1 1
8 18967 1 1 79 THR HG22 H 6.336 -5.230 -18.667 1.00 . A A . 79 THR HG22 1 1
8 18968 1 1 79 THR HG23 H 6.571 -6.792 -17.882 1.00 . A A . 79 THR HG23 1 1
8 18969 1 1 79 THR N N 7.139 -3.590 -16.571 1.00 . A A . 79 THR N 1 1
8 18970 1 1 79 THR O O 10.208 -4.308 -16.000 1.00 . A A . 79 THR O 1 1
8 18971 1 1 79 THR OG1 O 8.929 -4.520 -18.590 1.00 . A A . 79 THR OG1 1 1
8 18972 1 1 80 ASP C C 9.350 -5.627 -11.925 1.00 . A A . 80 ASP C 1 1
8 18973 1 1 80 ASP CA C 10.000 -5.254 -13.264 1.00 . A A . 80 ASP CA 1 1
8 18974 1 1 80 ASP CB C 10.821 -3.946 -13.113 1.00 . A A . 80 ASP CB 1 1
8 18975 1 1 80 ASP CG C 9.969 -2.690 -12.985 1.00 . A A . 80 ASP CG 1 1
8 18976 1 1 80 ASP H H 8.068 -5.501 -14.087 1.00 . A A . 80 ASP H 1 1
8 18977 1 1 80 ASP HA H 10.676 -6.054 -13.538 1.00 . A A . 80 ASP HA 1 1
8 18978 1 1 80 ASP HB2 H 11.431 -4.032 -12.223 1.00 . A A . 80 ASP HB2 1 1
8 18979 1 1 80 ASP HB3 H 11.467 -3.838 -13.972 1.00 . A A . 80 ASP HB3 1 1
8 18980 1 1 80 ASP N N 8.963 -5.193 -14.314 1.00 . A A . 80 ASP N 1 1
8 18981 1 1 80 ASP O O 9.788 -5.189 -10.856 1.00 . A A . 80 ASP O 1 1
8 18982 1 1 80 ASP OD1 O 9.437 -2.443 -11.883 1.00 . A A . 80 ASP OD1 1 1
8 18983 1 1 80 ASP OD2 O 9.837 -1.959 -13.989 1.00 . A A . 80 ASP OD2 1 1
8 18984 1 1 81 SER C C 8.341 -8.018 -10.087 1.00 . A A . 81 SER C 1 1
8 18985 1 1 81 SER CA C 7.578 -6.902 -10.798 1.00 . A A . 81 SER CA 1 1
8 18986 1 1 81 SER CB C 6.158 -7.351 -11.170 1.00 . A A . 81 SER CB 1 1
8 18987 1 1 81 SER H H 8.006 -6.783 -12.869 1.00 . A A . 81 SER H 1 1
8 18988 1 1 81 SER HA H 7.524 -6.062 -10.122 1.00 . A A . 81 SER HA 1 1
8 18989 1 1 81 SER HB2 H 5.682 -6.580 -11.762 1.00 . A A . 81 SER HB2 1 1
8 18990 1 1 81 SER HB3 H 6.211 -8.262 -11.747 1.00 . A A . 81 SER HB3 1 1
8 18991 1 1 81 SER HG H 4.628 -6.980 -10.003 1.00 . A A . 81 SER HG 1 1
8 18992 1 1 81 SER N N 8.298 -6.457 -11.993 1.00 . A A . 81 SER N 1 1
8 18993 1 1 81 SER O O 7.944 -8.463 -9.007 1.00 . A A . 81 SER O 1 1
8 18994 1 1 81 SER OG O 5.372 -7.586 -10.014 1.00 . A A . 81 SER OG 1 1
8 18995 1 1 82 GLU C C 11.206 -8.845 -9.091 1.00 . A A . 82 GLU C 1 1
8 18996 1 1 82 GLU CA C 10.324 -9.466 -10.141 1.00 . A A . 82 GLU CA 1 1
8 18997 1 1 82 GLU CB C 11.190 -10.091 -11.224 1.00 . A A . 82 GLU CB 1 1
8 18998 1 1 82 GLU CD C 11.709 -12.139 -12.603 1.00 . A A . 82 GLU CD 1 1
8 18999 1 1 82 GLU CG C 10.890 -11.555 -11.469 1.00 . A A . 82 GLU CG 1 1
8 19000 1 1 82 GLU H H 9.682 -8.056 -11.575 1.00 . A A . 82 GLU H 1 1
8 19001 1 1 82 GLU HA H 9.711 -10.214 -9.671 1.00 . A A . 82 GLU HA 1 1
8 19002 1 1 82 GLU HB2 H 11.042 -9.541 -12.139 1.00 . A A . 82 GLU HB2 1 1
8 19003 1 1 82 GLU HB3 H 12.226 -10.004 -10.930 1.00 . A A . 82 GLU HB3 1 1
8 19004 1 1 82 GLU HG2 H 11.114 -12.100 -10.564 1.00 . A A . 82 GLU HG2 1 1
8 19005 1 1 82 GLU HG3 H 9.841 -11.662 -11.705 1.00 . A A . 82 GLU HG3 1 1
8 19006 1 1 82 GLU N N 9.449 -8.445 -10.707 1.00 . A A . 82 GLU N 1 1
8 19007 1 1 82 GLU O O 11.497 -9.467 -8.065 1.00 . A A . 82 GLU O 1 1
8 19008 1 1 82 GLU OE1 O 12.821 -12.641 -12.335 1.00 . A A . 82 GLU OE1 1 1
8 19009 1 1 82 GLU OE2 O 11.239 -12.095 -13.759 1.00 . A A . 82 GLU OE2 1 1
8 19010 1 1 83 GLU C C 11.562 -6.445 -7.221 1.00 . A A . 83 GLU C 1 1
8 19011 1 1 83 GLU CA C 12.439 -6.870 -8.399 1.00 . A A . 83 GLU CA 1 1
8 19012 1 1 83 GLU CB C 13.167 -5.679 -9.064 1.00 . A A . 83 GLU CB 1 1
8 19013 1 1 83 GLU CD C 13.059 -3.373 -10.102 1.00 . A A . 83 GLU CD 1 1
8 19014 1 1 83 GLU CG C 12.286 -4.483 -9.416 1.00 . A A . 83 GLU CG 1 1
8 19015 1 1 83 GLU H H 11.412 -7.194 -10.234 1.00 . A A . 83 GLU H 1 1
8 19016 1 1 83 GLU HA H 13.150 -7.562 -8.030 1.00 . A A . 83 GLU HA 1 1
8 19017 1 1 83 GLU HB2 H 13.943 -5.335 -8.400 1.00 . A A . 83 GLU HB2 1 1
8 19018 1 1 83 GLU HB3 H 13.624 -6.031 -9.978 1.00 . A A . 83 GLU HB3 1 1
8 19019 1 1 83 GLU HG2 H 11.498 -4.814 -10.074 1.00 . A A . 83 GLU HG2 1 1
8 19020 1 1 83 GLU HG3 H 11.853 -4.091 -8.507 1.00 . A A . 83 GLU HG3 1 1
8 19021 1 1 83 GLU N N 11.633 -7.605 -9.360 1.00 . A A . 83 GLU N 1 1
8 19022 1 1 83 GLU O O 12.044 -6.120 -6.132 1.00 . A A . 83 GLU O 1 1
8 19023 1 1 83 GLU OE1 O 13.277 -3.471 -11.328 1.00 . A A . 83 GLU OE1 1 1
8 19024 1 1 83 GLU OE2 O 13.448 -2.407 -9.413 1.00 . A A . 83 GLU OE2 1 1
8 19025 1 1 84 GLU C C 8.835 -7.306 -5.659 1.00 . A A . 84 GLU C 1 1
8 19026 1 1 84 GLU CA C 9.220 -6.128 -6.532 1.00 . A A . 84 GLU CA 1 1
8 19027 1 1 84 GLU CB C 7.974 -5.611 -7.232 1.00 . A A . 84 GLU CB 1 1
8 19028 1 1 84 GLU CD C 6.889 -3.804 -8.630 1.00 . A A . 84 GLU CD 1 1
8 19029 1 1 84 GLU CG C 8.158 -4.279 -7.949 1.00 . A A . 84 GLU CG 1 1
8 19030 1 1 84 GLU H H 10.004 -6.732 -8.408 1.00 . A A . 84 GLU H 1 1
8 19031 1 1 84 GLU HA H 9.609 -5.382 -5.907 1.00 . A A . 84 GLU HA 1 1
8 19032 1 1 84 GLU HB2 H 7.667 -6.350 -7.952 1.00 . A A . 84 GLU HB2 1 1
8 19033 1 1 84 GLU HB3 H 7.195 -5.497 -6.497 1.00 . A A . 84 GLU HB3 1 1
8 19034 1 1 84 GLU HG2 H 8.460 -3.535 -7.227 1.00 . A A . 84 GLU HG2 1 1
8 19035 1 1 84 GLU HG3 H 8.931 -4.390 -8.695 1.00 . A A . 84 GLU HG3 1 1
8 19036 1 1 84 GLU N N 10.264 -6.466 -7.500 1.00 . A A . 84 GLU N 1 1
8 19037 1 1 84 GLU O O 8.370 -7.132 -4.529 1.00 . A A . 84 GLU O 1 1
8 19038 1 1 84 GLU OE1 O 6.681 -4.158 -9.810 1.00 . A A . 84 GLU OE1 1 1
8 19039 1 1 84 GLU OE2 O 6.104 -3.080 -7.983 1.00 . A A . 84 GLU OE2 1 1
8 19040 1 1 85 ILE C C 9.540 -9.882 -4.219 1.00 . A A . 85 ILE C 1 1
8 19041 1 1 85 ILE CA C 8.712 -9.755 -5.500 1.00 . A A . 85 ILE CA 1 1
8 19042 1 1 85 ILE CB C 8.940 -11.007 -6.410 1.00 . A A . 85 ILE CB 1 1
8 19043 1 1 85 ILE CD1 C 8.191 -12.005 -8.671 1.00 . A A . 85 ILE CD1 1 1
8 19044 1 1 85 ILE CG1 C 7.867 -11.065 -7.517 1.00 . A A . 85 ILE CG1 1 1
8 19045 1 1 85 ILE CG2 C 8.935 -12.308 -5.589 1.00 . A A . 85 ILE CG2 1 1
8 19046 1 1 85 ILE H H 9.455 -8.523 -7.087 1.00 . A A . 85 ILE H 1 1
8 19047 1 1 85 ILE HA H 7.665 -9.718 -5.232 1.00 . A A . 85 ILE HA 1 1
8 19048 1 1 85 ILE HB H 9.913 -10.909 -6.870 1.00 . A A . 85 ILE HB 1 1
8 19049 1 1 85 ILE HD11 H 7.846 -11.572 -9.598 1.00 . A A . 85 ILE HD11 1 1
8 19050 1 1 85 ILE HD12 H 7.694 -12.951 -8.511 1.00 . A A . 85 ILE HD12 1 1
8 19051 1 1 85 ILE HD13 H 9.257 -12.166 -8.719 1.00 . A A . 85 ILE HD13 1 1
8 19052 1 1 85 ILE HG12 H 6.935 -11.391 -7.083 1.00 . A A . 85 ILE HG12 1 1
8 19053 1 1 85 ILE HG13 H 7.736 -10.073 -7.927 1.00 . A A . 85 ILE HG13 1 1
8 19054 1 1 85 ILE HG21 H 9.832 -12.358 -4.989 1.00 . A A . 85 ILE HG21 1 1
8 19055 1 1 85 ILE HG22 H 8.900 -13.156 -6.257 1.00 . A A . 85 ILE HG22 1 1
8 19056 1 1 85 ILE HG23 H 8.070 -12.322 -4.944 1.00 . A A . 85 ILE HG23 1 1
8 19057 1 1 85 ILE N N 9.040 -8.497 -6.200 1.00 . A A . 85 ILE N 1 1
8 19058 1 1 85 ILE O O 9.052 -10.359 -3.192 1.00 . A A . 85 ILE O 1 1
8 19059 1 1 86 ARG C C 11.577 -8.313 -2.239 1.00 . A A . 86 ARG C 1 1
8 19060 1 1 86 ARG CA C 11.729 -9.501 -3.184 1.00 . A A . 86 ARG CA 1 1
8 19061 1 1 86 ARG CB C 13.167 -9.563 -3.673 1.00 . A A . 86 ARG CB 1 1
8 19062 1 1 86 ARG CD C 15.016 -10.904 -4.725 1.00 . A A . 86 ARG CD 1 1
8 19063 1 1 86 ARG CG C 13.559 -10.898 -4.290 1.00 . A A . 86 ARG CG 1 1
8 19064 1 1 86 ARG CZ C 16.668 -12.532 -5.628 1.00 . A A . 86 ARG CZ 1 1
8 19065 1 1 86 ARG H H 11.080 -9.029 -5.157 1.00 . A A . 86 ARG H 1 1
8 19066 1 1 86 ARG HA H 11.515 -10.404 -2.632 1.00 . A A . 86 ARG HA 1 1
8 19067 1 1 86 ARG HB2 H 13.311 -8.790 -4.411 1.00 . A A . 86 ARG HB2 1 1
8 19068 1 1 86 ARG HB3 H 13.815 -9.374 -2.828 1.00 . A A . 86 ARG HB3 1 1
8 19069 1 1 86 ARG HD2 H 15.163 -10.126 -5.460 1.00 . A A . 86 ARG HD2 1 1
8 19070 1 1 86 ARG HD3 H 15.636 -10.706 -3.863 1.00 . A A . 86 ARG HD3 1 1
8 19071 1 1 86 ARG HE H 14.697 -12.842 -5.475 1.00 . A A . 86 ARG HE 1 1
8 19072 1 1 86 ARG HG2 H 13.408 -11.679 -3.561 1.00 . A A . 86 ARG HG2 1 1
8 19073 1 1 86 ARG HG3 H 12.934 -11.081 -5.152 1.00 . A A . 86 ARG HG3 1 1
8 19074 1 1 86 ARG HH11 H 17.513 -10.789 -5.032 1.00 . A A . 86 ARG HH11 1 1
8 19075 1 1 86 ARG HH12 H 18.613 -11.965 -5.671 1.00 . A A . 86 ARG HH12 1 1
8 19076 1 1 86 ARG HH21 H 16.156 -14.365 -6.307 1.00 . A A . 86 ARG HH21 1 1
8 19077 1 1 86 ARG HH22 H 17.844 -13.987 -6.392 1.00 . A A . 86 ARG HH22 1 1
8 19078 1 1 86 ARG N N 10.792 -9.443 -4.311 1.00 . A A . 86 ARG N 1 1
8 19079 1 1 86 ARG NE N 15.410 -12.191 -5.309 1.00 . A A . 86 ARG NE 1 1
8 19080 1 1 86 ARG NH1 N 17.682 -11.693 -5.427 1.00 . A A . 86 ARG NH1 1 1
8 19081 1 1 86 ARG NH2 N 16.909 -13.726 -6.152 1.00 . A A . 86 ARG NH2 1 1
8 19082 1 1 86 ARG O O 11.814 -8.446 -1.039 1.00 . A A . 86 ARG O 1 1
8 19083 1 1 87 GLU C C 10.001 -6.078 -0.888 1.00 . A A . 87 GLU C 1 1
8 19084 1 1 87 GLU CA C 11.026 -5.915 -2.009 1.00 . A A . 87 GLU CA 1 1
8 19085 1 1 87 GLU CB C 10.657 -4.743 -2.921 1.00 . A A . 87 GLU CB 1 1
8 19086 1 1 87 GLU CD C 11.498 -2.989 -4.533 1.00 . A A . 87 GLU CD 1 1
8 19087 1 1 87 GLU CG C 11.840 -4.218 -3.714 1.00 . A A . 87 GLU CG 1 1
8 19088 1 1 87 GLU H H 11.008 -7.124 -3.755 1.00 . A A . 87 GLU H 1 1
8 19089 1 1 87 GLU HA H 11.982 -5.701 -1.556 1.00 . A A . 87 GLU HA 1 1
8 19090 1 1 87 GLU HB2 H 9.895 -5.066 -3.616 1.00 . A A . 87 GLU HB2 1 1
8 19091 1 1 87 GLU HB3 H 10.267 -3.937 -2.318 1.00 . A A . 87 GLU HB3 1 1
8 19092 1 1 87 GLU HG2 H 12.632 -3.967 -3.023 1.00 . A A . 87 GLU HG2 1 1
8 19093 1 1 87 GLU HG3 H 12.180 -4.998 -4.381 1.00 . A A . 87 GLU HG3 1 1
8 19094 1 1 87 GLU N N 11.189 -7.150 -2.792 1.00 . A A . 87 GLU N 1 1
8 19095 1 1 87 GLU O O 10.328 -5.859 0.273 1.00 . A A . 87 GLU O 1 1
8 19096 1 1 87 GLU OE1 O 11.074 -3.150 -5.697 1.00 . A A . 87 GLU OE1 1 1
8 19097 1 1 87 GLU OE2 O 11.654 -1.865 -4.011 1.00 . A A . 87 GLU OE2 1 1
8 19098 1 1 88 ALA C C 8.170 -7.616 0.908 1.00 . A A . 88 ALA C 1 1
8 19099 1 1 88 ALA CA C 7.698 -6.724 -0.250 1.00 . A A . 88 ALA CA 1 1
8 19100 1 1 88 ALA CB C 6.484 -7.345 -0.929 1.00 . A A . 88 ALA CB 1 1
8 19101 1 1 88 ALA H H 8.585 -6.652 -2.181 1.00 . A A . 88 ALA H 1 1
8 19102 1 1 88 ALA HA H 7.409 -5.761 0.149 1.00 . A A . 88 ALA HA 1 1
8 19103 1 1 88 ALA HB1 H 6.253 -8.289 -0.459 1.00 . A A . 88 ALA HB1 1 1
8 19104 1 1 88 ALA HB2 H 6.702 -7.509 -1.974 1.00 . A A . 88 ALA HB2 1 1
8 19105 1 1 88 ALA HB3 H 5.636 -6.681 -0.839 1.00 . A A . 88 ALA HB3 1 1
8 19106 1 1 88 ALA N N 8.774 -6.501 -1.236 1.00 . A A . 88 ALA N 1 1
8 19107 1 1 88 ALA O O 7.738 -7.448 2.052 1.00 . A A . 88 ALA O 1 1
8 19108 1 1 89 PHE C C 10.844 -8.842 2.283 1.00 . A A . 89 PHE C 1 1
8 19109 1 1 89 PHE CA C 9.642 -9.479 1.565 1.00 . A A . 89 PHE CA 1 1
8 19110 1 1 89 PHE CB C 10.051 -10.793 0.881 1.00 . A A . 89 PHE CB 1 1
8 19111 1 1 89 PHE CD1 C 9.240 -12.565 2.499 1.00 . A A . 89 PHE CD1 1 1
8 19112 1 1 89 PHE CD2 C 11.576 -12.445 2.013 1.00 . A A . 89 PHE CD2 1 1
8 19113 1 1 89 PHE CE1 C 9.469 -13.633 3.343 1.00 . A A . 89 PHE CE1 1 1
8 19114 1 1 89 PHE CE2 C 11.807 -13.512 2.859 1.00 . A A . 89 PHE CE2 1 1
8 19115 1 1 89 PHE CG C 10.293 -11.955 1.822 1.00 . A A . 89 PHE CG 1 1
8 19116 1 1 89 PHE CZ C 10.754 -14.107 3.524 1.00 . A A . 89 PHE CZ 1 1
8 19117 1 1 89 PHE H H 9.336 -8.646 -0.354 1.00 . A A . 89 PHE H 1 1
8 19118 1 1 89 PHE HA H 8.887 -9.692 2.291 1.00 . A A . 89 PHE HA 1 1
8 19119 1 1 89 PHE HB2 H 9.269 -11.086 0.199 1.00 . A A . 89 PHE HB2 1 1
8 19120 1 1 89 PHE HB3 H 10.959 -10.626 0.321 1.00 . A A . 89 PHE HB3 1 1
8 19121 1 1 89 PHE HD1 H 8.234 -12.194 2.367 1.00 . A A . 89 PHE HD1 1 1
8 19122 1 1 89 PHE HD2 H 12.402 -11.982 1.496 1.00 . A A . 89 PHE HD2 1 1
8 19123 1 1 89 PHE HE1 H 8.642 -14.098 3.860 1.00 . A A . 89 PHE HE1 1 1
8 19124 1 1 89 PHE HE2 H 12.812 -13.882 3.000 1.00 . A A . 89 PHE HE2 1 1
8 19125 1 1 89 PHE HZ H 10.935 -14.944 4.183 1.00 . A A . 89 PHE HZ 1 1
8 19126 1 1 89 PHE N N 9.061 -8.564 0.583 1.00 . A A . 89 PHE N 1 1
8 19127 1 1 89 PHE O O 11.074 -9.101 3.463 1.00 . A A . 89 PHE O 1 1
8 19128 1 1 90 ARG C C 12.500 -6.084 2.894 1.00 . A A . 90 ARG C 1 1
8 19129 1 1 90 ARG CA C 12.800 -7.348 2.089 1.00 . A A . 90 ARG CA 1 1
8 19130 1 1 90 ARG CB C 13.785 -7.020 0.963 1.00 . A A . 90 ARG CB 1 1
8 19131 1 1 90 ARG CD C 15.490 -7.855 -0.699 1.00 . A A . 90 ARG CD 1 1
8 19132 1 1 90 ARG CG C 14.522 -8.236 0.414 1.00 . A A . 90 ARG CG 1 1
8 19133 1 1 90 ARG CZ C 17.620 -6.590 -0.957 1.00 . A A . 90 ARG CZ 1 1
8 19134 1 1 90 ARG H H 11.353 -7.863 0.612 1.00 . A A . 90 ARG H 1 1
8 19135 1 1 90 ARG HA H 13.261 -8.035 2.747 1.00 . A A . 90 ARG HA 1 1
8 19136 1 1 90 ARG HB2 H 13.244 -6.559 0.151 1.00 . A A . 90 ARG HB2 1 1
8 19137 1 1 90 ARG HB3 H 14.519 -6.320 1.336 1.00 . A A . 90 ARG HB3 1 1
8 19138 1 1 90 ARG HD2 H 15.794 -8.754 -1.215 1.00 . A A . 90 ARG HD2 1 1
8 19139 1 1 90 ARG HD3 H 14.981 -7.200 -1.391 1.00 . A A . 90 ARG HD3 1 1
8 19140 1 1 90 ARG HE H 16.803 -7.144 0.783 1.00 . A A . 90 ARG HE 1 1
8 19141 1 1 90 ARG HG2 H 15.078 -8.698 1.215 1.00 . A A . 90 ARG HG2 1 1
8 19142 1 1 90 ARG HG3 H 13.798 -8.936 0.025 1.00 . A A . 90 ARG HG3 1 1
8 19143 1 1 90 ARG HH11 H 16.739 -7.035 -2.727 1.00 . A A . 90 ARG HH11 1 1
8 19144 1 1 90 ARG HH12 H 18.226 -6.154 -2.840 1.00 . A A . 90 ARG HH12 1 1
8 19145 1 1 90 ARG HH21 H 18.747 -5.991 0.610 1.00 . A A . 90 ARG HH21 1 1
8 19146 1 1 90 ARG HH22 H 19.361 -5.564 -0.952 1.00 . A A . 90 ARG HH22 1 1
8 19147 1 1 90 ARG N N 11.602 -8.017 1.549 1.00 . A A . 90 ARG N 1 1
8 19148 1 1 90 ARG NE N 16.686 -7.172 -0.189 1.00 . A A . 90 ARG NE 1 1
8 19149 1 1 90 ARG NH1 N 17.520 -6.593 -2.285 1.00 . A A . 90 ARG NH1 1 1
8 19150 1 1 90 ARG NH2 N 18.661 -6.000 -0.386 1.00 . A A . 90 ARG NH2 1 1
8 19151 1 1 90 ARG O O 13.311 -5.671 3.729 1.00 . A A . 90 ARG O 1 1
8 19152 1 1 91 VAL C C 10.192 -4.543 4.625 1.00 . A A . 91 VAL C 1 1
8 19153 1 1 91 VAL CA C 10.933 -4.252 3.309 1.00 . A A . 91 VAL CA 1 1
8 19154 1 1 91 VAL CB C 10.020 -3.425 2.364 1.00 . A A . 91 VAL CB 1 1
8 19155 1 1 91 VAL CG1 C 9.565 -2.109 2.996 1.00 . A A . 91 VAL CG1 1 1
8 19156 1 1 91 VAL CG2 C 10.698 -3.152 1.029 1.00 . A A . 91 VAL CG2 1 1
8 19157 1 1 91 VAL H H 10.746 -5.885 1.978 1.00 . A A . 91 VAL H 1 1
8 19158 1 1 91 VAL HA H 11.818 -3.674 3.524 1.00 . A A . 91 VAL HA 1 1
8 19159 1 1 91 VAL HB H 9.154 -4.035 2.171 1.00 . A A . 91 VAL HB 1 1
8 19160 1 1 91 VAL HG11 H 10.425 -1.568 3.360 1.00 . A A . 91 VAL HG11 1 1
8 19161 1 1 91 VAL HG12 H 8.895 -2.316 3.818 1.00 . A A . 91 VAL HG12 1 1
8 19162 1 1 91 VAL HG13 H 9.052 -1.513 2.256 1.00 . A A . 91 VAL HG13 1 1
8 19163 1 1 91 VAL HG21 H 10.623 -4.036 0.406 1.00 . A A . 91 VAL HG21 1 1
8 19164 1 1 91 VAL HG22 H 11.737 -2.914 1.194 1.00 . A A . 91 VAL HG22 1 1
8 19165 1 1 91 VAL HG23 H 10.209 -2.325 0.539 1.00 . A A . 91 VAL HG23 1 1
8 19166 1 1 91 VAL N N 11.347 -5.485 2.641 1.00 . A A . 91 VAL N 1 1
8 19167 1 1 91 VAL O O 10.629 -4.126 5.700 1.00 . A A . 91 VAL O 1 1
8 19168 1 1 92 PHE C C 8.919 -6.469 6.717 1.00 . A A . 92 PHE C 1 1
8 19169 1 1 92 PHE CA C 8.211 -5.611 5.658 1.00 . A A . 92 PHE CA 1 1
8 19170 1 1 92 PHE CB C 6.960 -6.350 5.177 1.00 . A A . 92 PHE CB 1 1
8 19171 1 1 92 PHE CD1 C 5.106 -4.650 5.266 1.00 . A A . 92 PHE CD1 1 1
8 19172 1 1 92 PHE CD2 C 5.748 -5.523 3.141 1.00 . A A . 92 PHE CD2 1 1
8 19173 1 1 92 PHE CE1 C 4.139 -3.874 4.659 1.00 . A A . 92 PHE CE1 1 1
8 19174 1 1 92 PHE CE2 C 4.784 -4.746 2.529 1.00 . A A . 92 PHE CE2 1 1
8 19175 1 1 92 PHE CG C 5.923 -5.484 4.514 1.00 . A A . 92 PHE CG 1 1
8 19176 1 1 92 PHE CZ C 3.978 -3.922 3.290 1.00 . A A . 92 PHE CZ 1 1
8 19177 1 1 92 PHE H H 8.802 -5.565 3.612 1.00 . A A . 92 PHE H 1 1
8 19178 1 1 92 PHE HA H 7.902 -4.687 6.121 1.00 . A A . 92 PHE HA 1 1
8 19179 1 1 92 PHE HB2 H 7.253 -7.108 4.467 1.00 . A A . 92 PHE HB2 1 1
8 19180 1 1 92 PHE HB3 H 6.495 -6.828 6.024 1.00 . A A . 92 PHE HB3 1 1
8 19181 1 1 92 PHE HD1 H 5.234 -4.610 6.338 1.00 . A A . 92 PHE HD1 1 1
8 19182 1 1 92 PHE HD2 H 6.378 -6.167 2.545 1.00 . A A . 92 PHE HD2 1 1
8 19183 1 1 92 PHE HE1 H 3.511 -3.228 5.254 1.00 . A A . 92 PHE HE1 1 1
8 19184 1 1 92 PHE HE2 H 4.659 -4.785 1.457 1.00 . A A . 92 PHE HE2 1 1
8 19185 1 1 92 PHE HZ H 3.222 -3.317 2.814 1.00 . A A . 92 PHE HZ 1 1
8 19186 1 1 92 PHE N N 9.068 -5.264 4.509 1.00 . A A . 92 PHE N 1 1
8 19187 1 1 92 PHE O O 8.610 -6.361 7.908 1.00 . A A . 92 PHE O 1 1
8 19188 1 1 93 ASP C C 11.764 -7.485 7.883 1.00 . A A . 93 ASP C 1 1
8 19189 1 1 93 ASP CA C 10.600 -8.203 7.188 1.00 . A A . 93 ASP CA 1 1
8 19190 1 1 93 ASP CB C 11.116 -9.425 6.425 1.00 . A A . 93 ASP CB 1 1
8 19191 1 1 93 ASP CG C 10.023 -10.435 6.135 1.00 . A A . 93 ASP CG 1 1
8 19192 1 1 93 ASP H H 10.063 -7.342 5.320 1.00 . A A . 93 ASP H 1 1
8 19193 1 1 93 ASP HA H 9.908 -8.539 7.945 1.00 . A A . 93 ASP HA 1 1
8 19194 1 1 93 ASP HB2 H 11.537 -9.098 5.485 1.00 . A A . 93 ASP HB2 1 1
8 19195 1 1 93 ASP HB3 H 11.883 -9.906 7.010 1.00 . A A . 93 ASP HB3 1 1
8 19196 1 1 93 ASP N N 9.862 -7.314 6.279 1.00 . A A . 93 ASP N 1 1
8 19197 1 1 93 ASP O O 12.798 -7.200 7.265 1.00 . A A . 93 ASP O 1 1
8 19198 1 1 93 ASP OD1 O 9.799 -11.327 6.981 1.00 . A A . 93 ASP OD1 1 1
8 19199 1 1 93 ASP OD2 O 9.390 -10.336 5.063 1.00 . A A . 93 ASP OD2 1 1
8 19200 1 1 94 LYS C C 13.677 -7.471 10.465 1.00 . A A . 94 LYS C 1 1
8 19201 1 1 94 LYS CA C 12.581 -6.501 9.992 1.00 . A A . 94 LYS CA 1 1
8 19202 1 1 94 LYS CB C 11.919 -5.811 11.196 1.00 . A A . 94 LYS CB 1 1
8 19203 1 1 94 LYS CD C 12.035 -4.018 12.959 1.00 . A A . 94 LYS CD 1 1
8 19204 1 1 94 LYS CE C 12.815 -2.825 13.489 1.00 . A A . 94 LYS CE 1 1
8 19205 1 1 94 LYS CG C 12.679 -4.593 11.708 1.00 . A A . 94 LYS CG 1 1
8 19206 1 1 94 LYS H H 10.711 -7.418 9.589 1.00 . A A . 94 LYS H 1 1
8 19207 1 1 94 LYS HA H 13.041 -5.749 9.375 1.00 . A A . 94 LYS HA 1 1
8 19208 1 1 94 LYS HB2 H 10.927 -5.494 10.913 1.00 . A A . 94 LYS HB2 1 1
8 19209 1 1 94 LYS HB3 H 11.841 -6.524 12.004 1.00 . A A . 94 LYS HB3 1 1
8 19210 1 1 94 LYS HD2 H 11.031 -3.702 12.723 1.00 . A A . 94 LYS HD2 1 1
8 19211 1 1 94 LYS HD3 H 12.004 -4.784 13.721 1.00 . A A . 94 LYS HD3 1 1
8 19212 1 1 94 LYS HE2 H 13.825 -3.140 13.708 1.00 . A A . 94 LYS HE2 1 1
8 19213 1 1 94 LYS HE3 H 12.835 -2.058 12.729 1.00 . A A . 94 LYS HE3 1 1
8 19214 1 1 94 LYS HG2 H 13.693 -4.883 11.939 1.00 . A A . 94 LYS HG2 1 1
8 19215 1 1 94 LYS HG3 H 12.686 -3.836 10.938 1.00 . A A . 94 LYS HG3 1 1
8 19216 1 1 94 LYS HZ1 H 12.178 -2.992 15.471 1.00 . A A . 94 LYS HZ1 1 1
8 19217 1 1 94 LYS HZ2 H 11.233 -1.949 14.534 1.00 . A A . 94 LYS HZ2 1 1
8 19218 1 1 94 LYS HZ3 H 12.761 -1.456 15.066 1.00 . A A . 94 LYS HZ3 1 1
8 19219 1 1 94 LYS N N 11.567 -7.179 9.174 1.00 . A A . 94 LYS N 1 1
8 19220 1 1 94 LYS NZ N 12.204 -2.267 14.727 1.00 . A A . 94 LYS NZ 1 1
8 19221 1 1 94 LYS O O 14.869 -7.193 10.304 1.00 . A A . 94 LYS O 1 1
8 19222 1 1 95 ASP C C 14.424 -10.761 10.573 1.00 . A A . 95 ASP C 1 1
8 19223 1 1 95 ASP CA C 14.185 -9.610 11.565 1.00 . A A . 95 ASP CA 1 1
8 19224 1 1 95 ASP CB C 13.647 -10.167 12.887 1.00 . A A . 95 ASP CB 1 1
8 19225 1 1 95 ASP CG C 14.745 -10.681 13.803 1.00 . A A . 95 ASP CG 1 1
8 19226 1 1 95 ASP H H 12.290 -8.753 11.124 1.00 . A A . 95 ASP H 1 1
8 19227 1 1 95 ASP HA H 15.127 -9.119 11.755 1.00 . A A . 95 ASP HA 1 1
8 19228 1 1 95 ASP HB2 H 13.109 -9.388 13.406 1.00 . A A . 95 ASP HB2 1 1
8 19229 1 1 95 ASP HB3 H 12.970 -10.984 12.674 1.00 . A A . 95 ASP HB3 1 1
8 19230 1 1 95 ASP N N 13.254 -8.601 11.043 1.00 . A A . 95 ASP N 1 1
8 19231 1 1 95 ASP O O 15.337 -11.569 10.776 1.00 . A A . 95 ASP O 1 1
8 19232 1 1 95 ASP OD1 O 15.093 -11.876 13.701 1.00 . A A . 95 ASP OD1 1 1
8 19233 1 1 95 ASP OD2 O 15.256 -9.887 14.621 1.00 . A A . 95 ASP OD2 1 1
8 19234 1 1 96 GLY C C 13.171 -13.223 8.914 1.00 . A A . 96 GLY C 1 1
8 19235 1 1 96 GLY CA C 13.763 -11.880 8.501 1.00 . A A . 96 GLY CA 1 1
8 19236 1 1 96 GLY H H 12.904 -10.160 9.405 1.00 . A A . 96 GLY H 1 1
8 19237 1 1 96 GLY HA2 H 13.282 -11.559 7.591 1.00 . A A . 96 GLY HA2 1 1
8 19238 1 1 96 GLY HA3 H 14.817 -12.015 8.302 1.00 . A A . 96 GLY HA3 1 1
8 19239 1 1 96 GLY N N 13.612 -10.829 9.508 1.00 . A A . 96 GLY N 1 1
8 19240 1 1 96 GLY O O 13.777 -14.268 8.663 1.00 . A A . 96 GLY O 1 1
8 19241 1 1 97 ASN C C 10.403 -14.997 8.888 1.00 . A A . 97 ASN C 1 1
8 19242 1 1 97 ASN CA C 11.305 -14.420 9.989 1.00 . A A . 97 ASN CA 1 1
8 19243 1 1 97 ASN CB C 10.473 -14.144 11.244 1.00 . A A . 97 ASN CB 1 1
8 19244 1 1 97 ASN CG C 11.328 -13.932 12.478 1.00 . A A . 97 ASN CG 1 1
8 19245 1 1 97 ASN H H 11.571 -12.324 9.730 1.00 . A A . 97 ASN H 1 1
8 19246 1 1 97 ASN HA H 12.065 -15.149 10.229 1.00 . A A . 97 ASN HA 1 1
8 19247 1 1 97 ASN HB2 H 9.879 -13.257 11.086 1.00 . A A . 97 ASN HB2 1 1
8 19248 1 1 97 ASN HB3 H 9.816 -14.983 11.423 1.00 . A A . 97 ASN HB3 1 1
8 19249 1 1 97 ASN HD21 H 11.375 -11.974 12.139 1.00 . A A . 97 ASN HD21 1 1
8 19250 1 1 97 ASN HD22 H 12.234 -12.515 13.537 1.00 . A A . 97 ASN HD22 1 1
8 19251 1 1 97 ASN N N 11.989 -13.192 9.547 1.00 . A A . 97 ASN N 1 1
8 19252 1 1 97 ASN ND2 N 11.681 -12.681 12.745 1.00 . A A . 97 ASN ND2 1 1
8 19253 1 1 97 ASN O O 9.996 -16.160 8.960 1.00 . A A . 97 ASN O 1 1
8 19254 1 1 97 ASN OD1 O 11.666 -14.882 13.185 1.00 . A A . 97 ASN OD1 1 1
8 19255 1 1 98 GLY C C 7.796 -14.224 6.939 1.00 . A A . 98 GLY C 1 1
8 19256 1 1 98 GLY CA C 9.266 -14.583 6.759 1.00 . A A . 98 GLY CA 1 1
8 19257 1 1 98 GLY H H 10.468 -13.260 7.895 1.00 . A A . 98 GLY H 1 1
8 19258 1 1 98 GLY HA2 H 9.630 -14.103 5.865 1.00 . A A . 98 GLY HA2 1 1
8 19259 1 1 98 GLY HA3 H 9.351 -15.653 6.637 1.00 . A A . 98 GLY HA3 1 1
8 19260 1 1 98 GLY N N 10.107 -14.171 7.879 1.00 . A A . 98 GLY N 1 1
8 19261 1 1 98 GLY O O 7.043 -14.211 5.968 1.00 . A A . 98 GLY O 1 1
8 19262 1 1 99 TYR C C 6.053 -12.089 9.061 1.00 . A A . 99 TYR C 1 1
8 19263 1 1 99 TYR CA C 6.034 -13.506 8.507 1.00 . A A . 99 TYR CA 1 1
8 19264 1 1 99 TYR CB C 5.387 -14.475 9.524 1.00 . A A . 99 TYR CB 1 1
8 19265 1 1 99 TYR CD1 C 6.943 -16.416 9.985 1.00 . A A . 99 TYR CD1 1 1
8 19266 1 1 99 TYR CD2 C 6.683 -14.757 11.677 1.00 . A A . 99 TYR CD2 1 1
8 19267 1 1 99 TYR CE1 C 7.824 -17.108 10.793 1.00 . A A . 99 TYR CE1 1 1
8 19268 1 1 99 TYR CE2 C 7.563 -15.444 12.491 1.00 . A A . 99 TYR CE2 1 1
8 19269 1 1 99 TYR CG C 6.358 -15.230 10.412 1.00 . A A . 99 TYR CG 1 1
8 19270 1 1 99 TYR CZ C 8.130 -16.619 12.045 1.00 . A A . 99 TYR CZ 1 1
8 19271 1 1 99 TYR H H 8.079 -13.911 8.888 1.00 . A A . 99 TYR H 1 1
8 19272 1 1 99 TYR HA H 5.444 -13.505 7.594 1.00 . A A . 99 TYR HA 1 1
8 19273 1 1 99 TYR HB2 H 4.753 -13.901 10.173 1.00 . A A . 99 TYR HB2 1 1
8 19274 1 1 99 TYR HB3 H 4.776 -15.208 8.995 1.00 . A A . 99 TYR HB3 1 1
8 19275 1 1 99 TYR HD1 H 6.701 -16.797 9.003 1.00 . A A . 99 TYR HD1 1 1
8 19276 1 1 99 TYR HD2 H 6.237 -13.837 12.024 1.00 . A A . 99 TYR HD2 1 1
8 19277 1 1 99 TYR HE1 H 8.269 -18.028 10.443 1.00 . A A . 99 TYR HE1 1 1
8 19278 1 1 99 TYR HE2 H 7.802 -15.060 13.472 1.00 . A A . 99 TYR HE2 1 1
8 19279 1 1 99 TYR HH H 8.652 -17.352 13.744 1.00 . A A . 99 TYR HH 1 1
8 19280 1 1 99 TYR N N 7.411 -13.896 8.173 1.00 . A A . 99 TYR N 1 1
8 19281 1 1 99 TYR O O 6.850 -11.775 9.950 1.00 . A A . 99 TYR O 1 1
8 19282 1 1 99 TYR OH O 9.007 -17.306 12.853 1.00 . A A . 99 TYR OH 1 1
8 19283 1 1 100 ILE C C 4.231 -9.638 10.186 1.00 . A A . 100 ILE C 1 1
8 19284 1 1 100 ILE CA C 5.099 -9.827 8.934 1.00 . A A . 100 ILE CA 1 1
8 19285 1 1 100 ILE CB C 4.591 -8.913 7.766 1.00 . A A . 100 ILE CB 1 1
8 19286 1 1 100 ILE CD1 C 6.719 -9.544 6.367 1.00 . A A . 100 ILE CD1 1 1
8 19287 1 1 100 ILE CG1 C 5.207 -9.312 6.389 1.00 . A A . 100 ILE CG1 1 1
8 19288 1 1 100 ILE CG2 C 4.860 -7.432 8.062 1.00 . A A . 100 ILE CG2 1 1
8 19289 1 1 100 ILE H H 4.556 -11.564 7.836 1.00 . A A . 100 ILE H 1 1
8 19290 1 1 100 ILE HA H 6.106 -9.517 9.177 1.00 . A A . 100 ILE HA 1 1
8 19291 1 1 100 ILE HB H 3.519 -9.036 7.707 1.00 . A A . 100 ILE HB 1 1
8 19292 1 1 100 ILE HD11 H 7.074 -9.505 5.347 1.00 . A A . 100 ILE HD11 1 1
8 19293 1 1 100 ILE HD12 H 6.939 -10.515 6.786 1.00 . A A . 100 ILE HD12 1 1
8 19294 1 1 100 ILE HD13 H 7.211 -8.781 6.951 1.00 . A A . 100 ILE HD13 1 1
8 19295 1 1 100 ILE HG12 H 4.744 -10.227 6.060 1.00 . A A . 100 ILE HG12 1 1
8 19296 1 1 100 ILE HG13 H 4.983 -8.534 5.673 1.00 . A A . 100 ILE HG13 1 1
8 19297 1 1 100 ILE HG21 H 5.918 -7.280 8.212 1.00 . A A . 100 ILE HG21 1 1
8 19298 1 1 100 ILE HG22 H 4.325 -7.140 8.954 1.00 . A A . 100 ILE HG22 1 1
8 19299 1 1 100 ILE HG23 H 4.523 -6.831 7.230 1.00 . A A . 100 ILE HG23 1 1
8 19300 1 1 100 ILE N N 5.169 -11.238 8.529 1.00 . A A . 100 ILE N 1 1
8 19301 1 1 100 ILE O O 2.999 -9.625 10.116 1.00 . A A . 100 ILE O 1 1
8 19302 1 1 101 SER C C 3.308 -8.101 12.663 1.00 . A A . 101 SER C 1 1
8 19303 1 1 101 SER CA C 4.300 -9.273 12.649 1.00 . A A . 101 SER CA 1 1
8 19304 1 1 101 SER CB C 5.394 -9.037 13.697 1.00 . A A . 101 SER CB 1 1
8 19305 1 1 101 SER H H 5.897 -9.502 11.272 1.00 . A A . 101 SER H 1 1
8 19306 1 1 101 SER HA H 3.771 -10.174 12.906 1.00 . A A . 101 SER HA 1 1
8 19307 1 1 101 SER HB2 H 6.152 -9.799 13.600 1.00 . A A . 101 SER HB2 1 1
8 19308 1 1 101 SER HB3 H 5.839 -8.066 13.535 1.00 . A A . 101 SER HB3 1 1
8 19309 1 1 101 SER HG H 5.046 -9.945 15.399 1.00 . A A . 101 SER HG 1 1
8 19310 1 1 101 SER N N 4.921 -9.473 11.325 1.00 . A A . 101 SER N 1 1
8 19311 1 1 101 SER O O 3.424 -7.166 11.866 1.00 . A A . 101 SER O 1 1
8 19312 1 1 101 SER OG O 4.867 -9.084 15.013 1.00 . A A . 101 SER OG 1 1
8 19313 1 1 102 ALA C C 1.803 -5.925 14.521 1.00 . A A . 102 ALA C 1 1
8 19314 1 1 102 ALA CA C 1.301 -7.149 13.742 1.00 . A A . 102 ALA CA 1 1
8 19315 1 1 102 ALA CB C 0.083 -7.743 14.433 1.00 . A A . 102 ALA CB 1 1
8 19316 1 1 102 ALA H H 2.319 -8.955 14.181 1.00 . A A . 102 ALA H 1 1
8 19317 1 1 102 ALA HA H 1.000 -6.831 12.755 1.00 . A A . 102 ALA HA 1 1
8 19318 1 1 102 ALA HB1 H -0.262 -8.603 13.878 1.00 . A A . 102 ALA HB1 1 1
8 19319 1 1 102 ALA HB2 H -0.704 -7.004 14.475 1.00 . A A . 102 ALA HB2 1 1
8 19320 1 1 102 ALA HB3 H 0.348 -8.045 15.435 1.00 . A A . 102 ALA HB3 1 1
8 19321 1 1 102 ALA N N 2.338 -8.178 13.585 1.00 . A A . 102 ALA N 1 1
8 19322 1 1 102 ALA O O 1.197 -4.852 14.450 1.00 . A A . 102 ALA O 1 1
8 19323 1 1 103 ALA C C 4.165 -3.945 15.204 1.00 . A A . 103 ALA C 1 1
8 19324 1 1 103 ALA CA C 3.507 -5.026 16.068 1.00 . A A . 103 ALA CA 1 1
8 19325 1 1 103 ALA CB C 4.522 -5.609 17.038 1.00 . A A . 103 ALA CB 1 1
8 19326 1 1 103 ALA H H 3.340 -6.981 15.262 1.00 . A A . 103 ALA H 1 1
8 19327 1 1 103 ALA HA H 2.716 -4.572 16.648 1.00 . A A . 103 ALA HA 1 1
8 19328 1 1 103 ALA HB1 H 4.053 -6.380 17.629 1.00 . A A . 103 ALA HB1 1 1
8 19329 1 1 103 ALA HB2 H 4.888 -4.828 17.687 1.00 . A A . 103 ALA HB2 1 1
8 19330 1 1 103 ALA HB3 H 5.345 -6.031 16.481 1.00 . A A . 103 ALA HB3 1 1
8 19331 1 1 103 ALA N N 2.910 -6.100 15.260 1.00 . A A . 103 ALA N 1 1
8 19332 1 1 103 ALA O O 3.985 -2.750 15.456 1.00 . A A . 103 ALA O 1 1
8 19333 1 1 104 GLU C C 4.696 -3.015 12.133 1.00 . A A . 104 GLU C 1 1
8 19334 1 1 104 GLU CA C 5.614 -3.454 13.277 1.00 . A A . 104 GLU CA 1 1
8 19335 1 1 104 GLU CB C 6.883 -4.107 12.714 1.00 . A A . 104 GLU CB 1 1
8 19336 1 1 104 GLU CD C 8.444 -3.383 10.859 1.00 . A A . 104 GLU CD 1 1
8 19337 1 1 104 GLU CG C 7.948 -3.109 12.265 1.00 . A A . 104 GLU CG 1 1
8 19338 1 1 104 GLU H H 5.028 -5.342 14.049 1.00 . A A . 104 GLU H 1 1
8 19339 1 1 104 GLU HA H 5.890 -2.582 13.843 1.00 . A A . 104 GLU HA 1 1
8 19340 1 1 104 GLU HB2 H 7.312 -4.744 13.474 1.00 . A A . 104 GLU HB2 1 1
8 19341 1 1 104 GLU HB3 H 6.611 -4.715 11.863 1.00 . A A . 104 GLU HB3 1 1
8 19342 1 1 104 GLU HG2 H 7.524 -2.114 12.291 1.00 . A A . 104 GLU HG2 1 1
8 19343 1 1 104 GLU HG3 H 8.786 -3.160 12.944 1.00 . A A . 104 GLU HG3 1 1
8 19344 1 1 104 GLU N N 4.927 -4.377 14.188 1.00 . A A . 104 GLU N 1 1
8 19345 1 1 104 GLU O O 4.921 -1.967 11.522 1.00 . A A . 104 GLU O 1 1
8 19346 1 1 104 GLU OE1 O 9.346 -4.231 10.703 1.00 . A A . 104 GLU OE1 1 1
8 19347 1 1 104 GLU OE2 O 7.931 -2.748 9.913 1.00 . A A . 104 GLU OE2 1 1
8 19348 1 1 105 LEU C C 1.630 -2.548 11.268 1.00 . A A . 105 LEU C 1 1
8 19349 1 1 105 LEU CA C 2.711 -3.524 10.792 1.00 . A A . 105 LEU CA 1 1
8 19350 1 1 105 LEU CB C 2.087 -4.825 10.239 1.00 . A A . 105 LEU CB 1 1
8 19351 1 1 105 LEU CD1 C 0.449 -4.028 8.466 1.00 . A A . 105 LEU CD1 1 1
8 19352 1 1 105 LEU CD2 C 2.859 -4.376 7.841 1.00 . A A . 105 LEU CD2 1 1
8 19353 1 1 105 LEU CG C 1.704 -4.849 8.733 1.00 . A A . 105 LEU CG 1 1
8 19354 1 1 105 LEU H H 3.553 -4.645 12.379 1.00 . A A . 105 LEU H 1 1
8 19355 1 1 105 LEU HA H 3.262 -3.044 10.005 1.00 . A A . 105 LEU HA 1 1
8 19356 1 1 105 LEU HB2 H 2.789 -5.627 10.412 1.00 . A A . 105 LEU HB2 1 1
8 19357 1 1 105 LEU HB3 H 1.195 -5.032 10.811 1.00 . A A . 105 LEU HB3 1 1
8 19358 1 1 105 LEU HD11 H 0.303 -3.927 7.402 1.00 . A A . 105 LEU HD11 1 1
8 19359 1 1 105 LEU HD12 H 0.561 -3.049 8.912 1.00 . A A . 105 LEU HD12 1 1
8 19360 1 1 105 LEU HD13 H -0.406 -4.526 8.902 1.00 . A A . 105 LEU HD13 1 1
8 19361 1 1 105 LEU HD21 H 2.940 -3.299 7.889 1.00 . A A . 105 LEU HD21 1 1
8 19362 1 1 105 LEU HD22 H 2.674 -4.676 6.822 1.00 . A A . 105 LEU HD22 1 1
8 19363 1 1 105 LEU HD23 H 3.784 -4.817 8.184 1.00 . A A . 105 LEU HD23 1 1
8 19364 1 1 105 LEU HG H 1.477 -5.870 8.456 1.00 . A A . 105 LEU HG 1 1
8 19365 1 1 105 LEU N N 3.667 -3.824 11.855 1.00 . A A . 105 LEU N 1 1
8 19366 1 1 105 LEU O O 1.005 -1.867 10.453 1.00 . A A . 105 LEU O 1 1
8 19367 1 1 106 ARG C C 0.773 -0.115 12.898 1.00 . A A . 106 ARG C 1 1
8 19368 1 1 106 ARG CA C 0.426 -1.561 13.179 1.00 . A A . 106 ARG CA 1 1
8 19369 1 1 106 ARG CB C 0.302 -1.791 14.689 1.00 . A A . 106 ARG CB 1 1
8 19370 1 1 106 ARG CD C -0.827 -1.011 16.796 1.00 . A A . 106 ARG CD 1 1
8 19371 1 1 106 ARG CG C -0.991 -1.261 15.304 1.00 . A A . 106 ARG CG 1 1
8 19372 1 1 106 ARG CZ C -2.268 -0.011 18.561 1.00 . A A . 106 ARG CZ 1 1
8 19373 1 1 106 ARG H H 1.941 -3.055 13.186 1.00 . A A . 106 ARG H 1 1
8 19374 1 1 106 ARG HA H -0.489 -1.756 12.712 1.00 . A A . 106 ARG HA 1 1
8 19375 1 1 106 ARG HB2 H 0.360 -2.851 14.883 1.00 . A A . 106 ARG HB2 1 1
8 19376 1 1 106 ARG HB3 H 1.131 -1.302 15.178 1.00 . A A . 106 ARG HB3 1 1
8 19377 1 1 106 ARG HD2 H -0.357 -1.875 17.242 1.00 . A A . 106 ARG HD2 1 1
8 19378 1 1 106 ARG HD3 H -0.192 -0.148 16.933 1.00 . A A . 106 ARG HD3 1 1
8 19379 1 1 106 ARG HE H -2.900 -1.200 17.084 1.00 . A A . 106 ARG HE 1 1
8 19380 1 1 106 ARG HG2 H -1.258 -0.332 14.813 1.00 . A A . 106 ARG HG2 1 1
8 19381 1 1 106 ARG HG3 H -1.776 -1.987 15.153 1.00 . A A . 106 ARG HG3 1 1
8 19382 1 1 106 ARG HH11 H -0.314 0.494 18.749 1.00 . A A . 106 ARG HH11 1 1
8 19383 1 1 106 ARG HH12 H -1.369 1.160 19.950 1.00 . A A . 106 ARG HH12 1 1
8 19384 1 1 106 ARG HH21 H -4.262 -0.319 18.668 1.00 . A A . 106 ARG HH21 1 1
8 19385 1 1 106 ARG HH22 H -3.601 0.699 19.904 1.00 . A A . 106 ARG HH22 1 1
8 19386 1 1 106 ARG N N 1.420 -2.476 12.592 1.00 . A A . 106 ARG N 1 1
8 19387 1 1 106 ARG NE N -2.109 -0.770 17.466 1.00 . A A . 106 ARG NE 1 1
8 19388 1 1 106 ARG NH1 N -1.231 0.598 19.134 1.00 . A A . 106 ARG NH1 1 1
8 19389 1 1 106 ARG NH2 N -3.476 0.135 19.087 1.00 . A A . 106 ARG NH2 1 1
8 19390 1 1 106 ARG O O -0.101 0.722 12.692 1.00 . A A . 106 ARG O 1 1
8 19391 1 1 107 HIS C C 2.192 1.964 11.191 1.00 . A A . 107 HIS C 1 1
8 19392 1 1 107 HIS CA C 2.628 1.451 12.565 1.00 . A A . 107 HIS CA 1 1
8 19393 1 1 107 HIS CB C 4.151 1.419 12.633 1.00 . A A . 107 HIS CB 1 1
8 19394 1 1 107 HIS CD2 C 4.902 1.861 15.078 1.00 . A A . 107 HIS CD2 1 1
8 19395 1 1 107 HIS CE1 C 5.540 -0.173 15.591 1.00 . A A . 107 HIS CE1 1 1
8 19396 1 1 107 HIS CG C 4.697 1.084 13.988 1.00 . A A . 107 HIS CG 1 1
8 19397 1 1 107 HIS H H 2.648 -0.642 12.949 1.00 . A A . 107 HIS H 1 1
8 19398 1 1 107 HIS HA H 2.263 2.123 13.322 1.00 . A A . 107 HIS HA 1 1
8 19399 1 1 107 HIS HB2 H 4.517 0.685 11.934 1.00 . A A . 107 HIS HB2 1 1
8 19400 1 1 107 HIS HB3 H 4.524 2.393 12.355 1.00 . A A . 107 HIS HB3 1 1
8 19401 1 1 107 HIS HD1 H 5.085 -0.975 13.765 1.00 . A A . 107 HIS HD1 1 1
8 19402 1 1 107 HIS HD2 H 4.692 2.918 15.160 1.00 . A A . 107 HIS HD2 1 1
8 19403 1 1 107 HIS HE1 H 5.923 -1.024 16.135 1.00 . A A . 107 HIS HE1 1 1
8 19404 1 1 107 HIS HE2 H 5.590 1.324 16.988 1.00 . A A . 107 HIS HE2 1 1
8 19405 1 1 107 HIS N N 2.060 0.121 12.834 1.00 . A A . 107 HIS N 1 1
8 19406 1 1 107 HIS ND1 N 5.108 -0.184 14.342 1.00 . A A . 107 HIS ND1 1 1
8 19407 1 1 107 HIS NE2 N 5.426 1.056 16.059 1.00 . A A . 107 HIS NE2 1 1
8 19408 1 1 107 HIS O O 2.166 3.168 10.944 1.00 . A A . 107 HIS O 1 1
8 19409 1 1 108 VAL C C 0.121 2.153 8.935 1.00 . A A . 108 VAL C 1 1
8 19410 1 1 108 VAL CA C 1.401 1.309 8.945 1.00 . A A . 108 VAL CA 1 1
8 19411 1 1 108 VAL CB C 1.190 -0.022 8.146 1.00 . A A . 108 VAL CB 1 1
8 19412 1 1 108 VAL CG1 C 0.427 0.192 6.841 1.00 . A A . 108 VAL CG1 1 1
8 19413 1 1 108 VAL CG2 C 2.529 -0.682 7.852 1.00 . A A . 108 VAL CG2 1 1
8 19414 1 1 108 VAL H H 1.889 0.080 10.592 1.00 . A A . 108 VAL H 1 1
8 19415 1 1 108 VAL HA H 2.181 1.874 8.474 1.00 . A A . 108 VAL HA 1 1
8 19416 1 1 108 VAL HB H 0.604 -0.704 8.771 1.00 . A A . 108 VAL HB 1 1
8 19417 1 1 108 VAL HG11 H -0.557 0.576 7.062 1.00 . A A . 108 VAL HG11 1 1
8 19418 1 1 108 VAL HG12 H 0.339 -0.748 6.319 1.00 . A A . 108 VAL HG12 1 1
8 19419 1 1 108 VAL HG13 H 0.961 0.900 6.224 1.00 . A A . 108 VAL HG13 1 1
8 19420 1 1 108 VAL HG21 H 2.404 -1.402 7.058 1.00 . A A . 108 VAL HG21 1 1
8 19421 1 1 108 VAL HG22 H 2.888 -1.180 8.740 1.00 . A A . 108 VAL HG22 1 1
8 19422 1 1 108 VAL HG23 H 3.243 0.068 7.548 1.00 . A A . 108 VAL HG23 1 1
8 19423 1 1 108 VAL N N 1.844 1.017 10.309 1.00 . A A . 108 VAL N 1 1
8 19424 1 1 108 VAL O O 0.115 3.280 8.432 1.00 . A A . 108 VAL O 1 1
8 19425 1 1 109 MET C C -2.311 3.260 10.724 1.00 . A A . 109 MET C 1 1
8 19426 1 1 109 MET CA C -2.243 2.259 9.560 1.00 . A A . 109 MET CA 1 1
8 19427 1 1 109 MET CB C -3.367 1.217 9.653 1.00 . A A . 109 MET CB 1 1
8 19428 1 1 109 MET CE C -4.931 0.579 5.823 1.00 . A A . 109 MET CE 1 1
8 19429 1 1 109 MET CG C -3.715 0.563 8.312 1.00 . A A . 109 MET CG 1 1
8 19430 1 1 109 MET H H -0.855 0.688 9.877 1.00 . A A . 109 MET H 1 1
8 19431 1 1 109 MET HA H -2.362 2.805 8.646 1.00 . A A . 109 MET HA 1 1
8 19432 1 1 109 MET HB2 H -3.065 0.441 10.341 1.00 . A A . 109 MET HB2 1 1
8 19433 1 1 109 MET HB3 H -4.256 1.698 10.036 1.00 . A A . 109 MET HB3 1 1
8 19434 1 1 109 MET HE1 H -3.965 0.343 5.402 1.00 . A A . 109 MET HE1 1 1
8 19435 1 1 109 MET HE2 H -5.529 1.095 5.086 1.00 . A A . 109 MET HE2 1 1
8 19436 1 1 109 MET HE3 H -5.429 -0.334 6.115 1.00 . A A . 109 MET HE3 1 1
8 19437 1 1 109 MET HG2 H -2.801 0.325 7.785 1.00 . A A . 109 MET HG2 1 1
8 19438 1 1 109 MET HG3 H -4.263 -0.350 8.496 1.00 . A A . 109 MET HG3 1 1
8 19439 1 1 109 MET N N -0.946 1.590 9.494 1.00 . A A . 109 MET N 1 1
8 19440 1 1 109 MET O O -3.135 4.169 10.715 1.00 . A A . 109 MET O 1 1
8 19441 1 1 109 MET SD S -4.717 1.628 7.259 1.00 . A A . 109 MET SD 1 1
8 19442 1 1 110 THR C C -0.575 5.244 12.740 1.00 . A A . 110 THR C 1 1
8 19443 1 1 110 THR CA C -1.367 3.930 12.905 1.00 . A A . 110 THR CA 1 1
8 19444 1 1 110 THR CB C -0.768 3.097 14.059 1.00 . A A . 110 THR CB 1 1
8 19445 1 1 110 THR CG2 C -0.538 3.907 15.338 1.00 . A A . 110 THR CG2 1 1
8 19446 1 1 110 THR H H -0.754 2.374 11.607 1.00 . A A . 110 THR H 1 1
8 19447 1 1 110 THR HA H -2.379 4.179 13.169 1.00 . A A . 110 THR HA 1 1
8 19448 1 1 110 THR HB H 0.181 2.703 13.709 1.00 . A A . 110 THR HB 1 1
8 19449 1 1 110 THR HG1 H -1.660 1.395 13.611 1.00 . A A . 110 THR HG1 1 1
8 19450 1 1 110 THR HG21 H 0.148 4.716 15.133 1.00 . A A . 110 THR HG21 1 1
8 19451 1 1 110 THR HG22 H -0.122 3.266 16.101 1.00 . A A . 110 THR HG22 1 1
8 19452 1 1 110 THR HG23 H -1.479 4.312 15.681 1.00 . A A . 110 THR HG23 1 1
8 19453 1 1 110 THR N N -1.414 3.092 11.700 1.00 . A A . 110 THR N 1 1
8 19454 1 1 110 THR O O -1.083 6.310 13.101 1.00 . A A . 110 THR O 1 1
8 19455 1 1 110 THR OG1 O -1.641 2.000 14.357 1.00 . A A . 110 THR OG1 1 1
8 19456 1 1 111 ASN C C 0.929 7.496 11.202 1.00 . A A . 111 ASN C 1 1
8 19457 1 1 111 ASN CA C 1.528 6.364 12.055 1.00 . A A . 111 ASN CA 1 1
8 19458 1 1 111 ASN CB C 2.895 5.961 11.494 1.00 . A A . 111 ASN CB 1 1
8 19459 1 1 111 ASN CG C 3.929 5.764 12.584 1.00 . A A . 111 ASN CG 1 1
8 19460 1 1 111 ASN H H 0.987 4.302 11.899 1.00 . A A . 111 ASN H 1 1
8 19461 1 1 111 ASN HA H 1.677 6.753 13.047 1.00 . A A . 111 ASN HA 1 1
8 19462 1 1 111 ASN HB2 H 2.795 5.035 10.947 1.00 . A A . 111 ASN HB2 1 1
8 19463 1 1 111 ASN HB3 H 3.245 6.734 10.825 1.00 . A A . 111 ASN HB3 1 1
8 19464 1 1 111 ASN HD21 H 3.382 3.865 12.796 1.00 . A A . 111 ASN HD21 1 1
8 19465 1 1 111 ASN HD22 H 4.656 4.400 13.833 1.00 . A A . 111 ASN HD22 1 1
8 19466 1 1 111 ASN N N 0.655 5.172 12.203 1.00 . A A . 111 ASN N 1 1
8 19467 1 1 111 ASN ND2 N 3.996 4.555 13.126 1.00 . A A . 111 ASN ND2 1 1
8 19468 1 1 111 ASN O O 1.528 8.572 11.088 1.00 . A A . 111 ASN O 1 1
8 19469 1 1 111 ASN OD1 O 4.659 6.690 12.938 1.00 . A A . 111 ASN OD1 1 1
8 19470 1 1 112 LEU C C -2.067 8.926 10.572 1.00 . A A . 112 LEU C 1 1
8 19471 1 1 112 LEU CA C -0.920 8.259 9.802 1.00 . A A . 112 LEU CA 1 1
8 19472 1 1 112 LEU CB C -1.434 7.608 8.517 1.00 . A A . 112 LEU CB 1 1
8 19473 1 1 112 LEU CD1 C -0.711 5.809 6.929 1.00 . A A . 112 LEU CD1 1 1
8 19474 1 1 112 LEU CD2 C -0.081 8.181 6.484 1.00 . A A . 112 LEU CD2 1 1
8 19475 1 1 112 LEU CG C -0.336 7.137 7.558 1.00 . A A . 112 LEU CG 1 1
8 19476 1 1 112 LEU H H -0.670 6.385 10.753 1.00 . A A . 112 LEU H 1 1
8 19477 1 1 112 LEU HA H -0.194 9.015 9.544 1.00 . A A . 112 LEU HA 1 1
8 19478 1 1 112 LEU HB2 H -2.043 6.756 8.788 1.00 . A A . 112 LEU HB2 1 1
8 19479 1 1 112 LEU HB3 H -2.054 8.323 7.997 1.00 . A A . 112 LEU HB3 1 1
8 19480 1 1 112 LEU HD11 H -0.674 5.033 7.679 1.00 . A A . 112 LEU HD11 1 1
8 19481 1 1 112 LEU HD12 H -0.018 5.577 6.134 1.00 . A A . 112 LEU HD12 1 1
8 19482 1 1 112 LEU HD13 H -1.712 5.873 6.528 1.00 . A A . 112 LEU HD13 1 1
8 19483 1 1 112 LEU HD21 H 0.059 9.147 6.947 1.00 . A A . 112 LEU HD21 1 1
8 19484 1 1 112 LEU HD22 H -0.926 8.221 5.817 1.00 . A A . 112 LEU HD22 1 1
8 19485 1 1 112 LEU HD23 H 0.806 7.917 5.928 1.00 . A A . 112 LEU HD23 1 1
8 19486 1 1 112 LEU HG H 0.580 6.995 8.113 1.00 . A A . 112 LEU HG 1 1
8 19487 1 1 112 LEU N N -0.245 7.258 10.624 1.00 . A A . 112 LEU N 1 1
8 19488 1 1 112 LEU O O -2.724 9.837 10.055 1.00 . A A . 112 LEU O 1 1
8 19489 1 1 113 GLY C C -4.716 8.451 12.304 1.00 . A A . 113 GLY C 1 1
8 19490 1 1 113 GLY CA C -3.351 9.009 12.661 1.00 . A A . 113 GLY CA 1 1
8 19491 1 1 113 GLY H H -1.722 7.747 12.163 1.00 . A A . 113 GLY H 1 1
8 19492 1 1 113 GLY HA2 H -3.134 8.770 13.691 1.00 . A A . 113 GLY HA2 1 1
8 19493 1 1 113 GLY HA3 H -3.373 10.083 12.548 1.00 . A A . 113 GLY HA3 1 1
8 19494 1 1 113 GLY N N -2.290 8.467 11.817 1.00 . A A . 113 GLY N 1 1
8 19495 1 1 113 GLY O O -5.673 9.210 12.124 1.00 . A A . 113 GLY O 1 1
8 19496 1 1 114 GLU C C -6.804 5.962 13.072 1.00 . A A . 114 GLU C 1 1
8 19497 1 1 114 GLU CA C -6.040 6.445 11.844 1.00 . A A . 114 GLU CA 1 1
8 19498 1 1 114 GLU CB C -5.730 5.256 10.938 1.00 . A A . 114 GLU CB 1 1
8 19499 1 1 114 GLU CD C -6.332 3.974 8.846 1.00 . A A . 114 GLU CD 1 1
8 19500 1 1 114 GLU CG C -6.738 5.065 9.816 1.00 . A A . 114 GLU CG 1 1
8 19501 1 1 114 GLU H H -3.994 6.575 12.371 1.00 . A A . 114 GLU H 1 1
8 19502 1 1 114 GLU HA H -6.654 7.146 11.303 1.00 . A A . 114 GLU HA 1 1
8 19503 1 1 114 GLU HB2 H -4.751 5.401 10.499 1.00 . A A . 114 GLU HB2 1 1
8 19504 1 1 114 GLU HB3 H -5.712 4.354 11.539 1.00 . A A . 114 GLU HB3 1 1
8 19505 1 1 114 GLU HG2 H -7.692 4.804 10.248 1.00 . A A . 114 GLU HG2 1 1
8 19506 1 1 114 GLU HG3 H -6.831 5.993 9.273 1.00 . A A . 114 GLU HG3 1 1
8 19507 1 1 114 GLU N N -4.798 7.120 12.204 1.00 . A A . 114 GLU N 1 1
8 19508 1 1 114 GLU O O -6.219 5.750 14.138 1.00 . A A . 114 GLU O 1 1
8 19509 1 1 114 GLU OE1 O -6.665 2.798 9.101 1.00 . A A . 114 GLU OE1 1 1
8 19510 1 1 114 GLU OE2 O -5.680 4.297 7.831 1.00 . A A . 114 GLU OE2 1 1
8 19511 1 1 115 LYS C C -9.108 3.763 13.886 1.00 . A A . 115 LYS C 1 1
8 19512 1 1 115 LYS CA C -8.996 5.298 13.970 1.00 . A A . 115 LYS CA 1 1
8 19513 1 1 115 LYS CB C -10.387 5.937 13.817 1.00 . A A . 115 LYS CB 1 1
8 19514 1 1 115 LYS CD C -11.067 7.027 11.647 1.00 . A A . 115 LYS CD 1 1
8 19515 1 1 115 LYS CE C -11.666 6.811 10.267 1.00 . A A . 115 LYS CE 1 1
8 19516 1 1 115 LYS CG C -10.985 5.725 12.428 1.00 . A A . 115 LYS CG 1 1
8 19517 1 1 115 LYS H H -8.517 6.009 12.032 1.00 . A A . 115 LYS H 1 1
8 19518 1 1 115 LYS HA H -8.570 5.578 14.920 1.00 . A A . 115 LYS HA 1 1
8 19519 1 1 115 LYS HB2 H -11.054 5.506 14.551 1.00 . A A . 115 LYS HB2 1 1
8 19520 1 1 115 LYS HB3 H -10.307 7.000 13.994 1.00 . A A . 115 LYS HB3 1 1
8 19521 1 1 115 LYS HD2 H -11.687 7.724 12.192 1.00 . A A . 115 LYS HD2 1 1
8 19522 1 1 115 LYS HD3 H -10.073 7.435 11.540 1.00 . A A . 115 LYS HD3 1 1
8 19523 1 1 115 LYS HE2 H -11.047 6.110 9.726 1.00 . A A . 115 LYS HE2 1 1
8 19524 1 1 115 LYS HE3 H -12.659 6.401 10.379 1.00 . A A . 115 LYS HE3 1 1
8 19525 1 1 115 LYS HG2 H -10.335 5.033 11.893 1.00 . A A . 115 LYS HG2 1 1
8 19526 1 1 115 LYS HG3 H -11.975 5.300 12.523 1.00 . A A . 115 LYS HG3 1 1
8 19527 1 1 115 LYS HZ1 H -12.163 7.899 8.554 1.00 . A A . 115 LYS HZ1 1 1
8 19528 1 1 115 LYS HZ2 H -10.801 8.486 9.367 1.00 . A A . 115 LYS HZ2 1 1
8 19529 1 1 115 LYS HZ3 H -12.346 8.768 9.995 1.00 . A A . 115 LYS HZ3 1 1
8 19530 1 1 115 LYS N N -8.123 5.793 12.901 1.00 . A A . 115 LYS N 1 1
8 19531 1 1 115 LYS NZ N -11.749 8.080 9.491 1.00 . A A . 115 LYS NZ 1 1
8 19532 1 1 115 LYS O O -9.990 3.142 14.493 1.00 . A A . 115 LYS O 1 1
8 19533 1 1 116 LEU C C -6.609 1.314 13.050 1.00 . A A . 116 LEU C 1 1
8 19534 1 1 116 LEU CA C -8.069 1.737 12.958 1.00 . A A . 116 LEU CA 1 1
8 19535 1 1 116 LEU CB C -8.645 1.293 11.607 1.00 . A A . 116 LEU CB 1 1
8 19536 1 1 116 LEU CD1 C -10.220 2.595 10.150 1.00 . A A . 116 LEU CD1 1 1
8 19537 1 1 116 LEU CD2 C -10.952 0.424 11.146 1.00 . A A . 116 LEU CD2 1 1
8 19538 1 1 116 LEU CG C -10.109 1.671 11.353 1.00 . A A . 116 LEU CG 1 1
8 19539 1 1 116 LEU H H -7.572 3.762 12.633 1.00 . A A . 116 LEU H 1 1
8 19540 1 1 116 LEU HA H -8.622 1.264 13.754 1.00 . A A . 116 LEU HA 1 1
8 19541 1 1 116 LEU HB2 H -8.042 1.729 10.824 1.00 . A A . 116 LEU HB2 1 1
8 19542 1 1 116 LEU HB3 H -8.560 0.217 11.545 1.00 . A A . 116 LEU HB3 1 1
8 19543 1 1 116 LEU HD11 H -9.872 2.080 9.267 1.00 . A A . 116 LEU HD11 1 1
8 19544 1 1 116 LEU HD12 H -9.615 3.475 10.315 1.00 . A A . 116 LEU HD12 1 1
8 19545 1 1 116 LEU HD13 H -11.251 2.887 10.014 1.00 . A A . 116 LEU HD13 1 1
8 19546 1 1 116 LEU HD21 H -10.574 -0.131 10.300 1.00 . A A . 116 LEU HD21 1 1
8 19547 1 1 116 LEU HD22 H -11.977 0.709 10.961 1.00 . A A . 116 LEU HD22 1 1
8 19548 1 1 116 LEU HD23 H -10.904 -0.192 12.030 1.00 . A A . 116 LEU HD23 1 1
8 19549 1 1 116 LEU HG H -10.493 2.197 12.215 1.00 . A A . 116 LEU HG 1 1
8 19550 1 1 116 LEU N N -8.174 3.182 13.135 1.00 . A A . 116 LEU N 1 1
8 19551 1 1 116 LEU O O -5.736 1.922 12.424 1.00 . A A . 116 LEU O 1 1
8 19552 1 1 117 THR C C -4.865 -1.604 13.374 1.00 . A A . 117 THR C 1 1
8 19553 1 1 117 THR CA C -5.022 -0.261 14.050 1.00 . A A . 117 THR CA 1 1
8 19554 1 1 117 THR CB C -4.698 -0.375 15.555 1.00 . A A . 117 THR CB 1 1
8 19555 1 1 117 THR CG2 C -4.541 1.001 16.192 1.00 . A A . 117 THR CG2 1 1
8 19556 1 1 117 THR H H -7.117 -0.190 14.250 1.00 . A A . 117 THR H 1 1
8 19557 1 1 117 THR HA H -4.321 0.403 13.611 1.00 . A A . 117 THR HA 1 1
8 19558 1 1 117 THR HB H -3.767 -0.903 15.655 1.00 . A A . 117 THR HB 1 1
8 19559 1 1 117 THR HG1 H -6.502 -1.166 15.666 1.00 . A A . 117 THR HG1 1 1
8 19560 1 1 117 THR HG21 H -3.736 1.533 15.707 1.00 . A A . 117 THR HG21 1 1
8 19561 1 1 117 THR HG22 H -4.316 0.887 17.243 1.00 . A A . 117 THR HG22 1 1
8 19562 1 1 117 THR HG23 H -5.460 1.557 16.079 1.00 . A A . 117 THR HG23 1 1
8 19563 1 1 117 THR N N -6.364 0.270 13.835 1.00 . A A . 117 THR N 1 1
8 19564 1 1 117 THR O O -5.826 -2.109 12.785 1.00 . A A . 117 THR O 1 1
8 19565 1 1 117 THR OG1 O -5.728 -1.106 16.231 1.00 . A A . 117 THR OG1 1 1
8 19566 1 1 118 ASP C C -4.440 -4.521 13.340 1.00 . A A . 118 ASP C 1 1
8 19567 1 1 118 ASP CA C -3.358 -3.516 12.899 1.00 . A A . 118 ASP CA 1 1
8 19568 1 1 118 ASP CB C -1.987 -4.024 13.364 1.00 . A A . 118 ASP CB 1 1
8 19569 1 1 118 ASP CG C -1.463 -5.166 12.509 1.00 . A A . 118 ASP CG 1 1
8 19570 1 1 118 ASP H H -2.928 -1.701 13.916 1.00 . A A . 118 ASP H 1 1
8 19571 1 1 118 ASP HA H -3.348 -3.421 11.819 1.00 . A A . 118 ASP HA 1 1
8 19572 1 1 118 ASP HB2 H -1.280 -3.219 13.316 1.00 . A A . 118 ASP HB2 1 1
8 19573 1 1 118 ASP HB3 H -2.066 -4.369 14.384 1.00 . A A . 118 ASP HB3 1 1
8 19574 1 1 118 ASP N N -3.648 -2.185 13.462 1.00 . A A . 118 ASP N 1 1
8 19575 1 1 118 ASP O O -4.592 -5.597 12.754 1.00 . A A . 118 ASP O 1 1
8 19576 1 1 118 ASP OD1 O -1.955 -6.302 12.670 1.00 . A A . 118 ASP OD1 1 1
8 19577 1 1 118 ASP OD2 O -0.565 -4.921 11.679 1.00 . A A . 118 ASP OD2 1 1
8 19578 1 1 119 GLU C C -7.375 -5.236 13.997 1.00 . A A . 119 GLU C 1 1
8 19579 1 1 119 GLU CA C -6.252 -4.944 15.000 1.00 . A A . 119 GLU CA 1 1
8 19580 1 1 119 GLU CB C -6.835 -4.251 16.244 1.00 . A A . 119 GLU CB 1 1
8 19581 1 1 119 GLU CD C -6.468 -3.489 18.626 1.00 . A A . 119 GLU CD 1 1
8 19582 1 1 119 GLU CG C -5.824 -4.007 17.355 1.00 . A A . 119 GLU CG 1 1
8 19583 1 1 119 GLU H H -5.025 -3.199 14.747 1.00 . A A . 119 GLU H 1 1
8 19584 1 1 119 GLU HA H -5.810 -5.883 15.302 1.00 . A A . 119 GLU HA 1 1
8 19585 1 1 119 GLU HB2 H -7.245 -3.297 15.948 1.00 . A A . 119 GLU HB2 1 1
8 19586 1 1 119 GLU HB3 H -7.631 -4.865 16.641 1.00 . A A . 119 GLU HB3 1 1
8 19587 1 1 119 GLU HG2 H -5.319 -4.935 17.576 1.00 . A A . 119 GLU HG2 1 1
8 19588 1 1 119 GLU HG3 H -5.105 -3.278 17.010 1.00 . A A . 119 GLU HG3 1 1
8 19589 1 1 119 GLU N N -5.181 -4.122 14.396 1.00 . A A . 119 GLU N 1 1
8 19590 1 1 119 GLU O O -7.779 -6.390 13.830 1.00 . A A . 119 GLU O 1 1
8 19591 1 1 119 GLU OE1 O -6.863 -4.318 19.472 1.00 . A A . 119 GLU OE1 1 1
8 19592 1 1 119 GLU OE2 O -6.577 -2.253 18.775 1.00 . A A . 119 GLU OE2 1 1
8 19593 1 1 120 GLU C C -8.312 -4.652 10.965 1.00 . A A . 120 GLU C 1 1
8 19594 1 1 120 GLU CA C -8.924 -4.301 12.323 1.00 . A A . 120 GLU CA 1 1
8 19595 1 1 120 GLU CB C -9.741 -3.006 12.223 1.00 . A A . 120 GLU CB 1 1
8 19596 1 1 120 GLU CD C -9.976 -2.139 14.597 1.00 . A A . 120 GLU CD 1 1
8 19597 1 1 120 GLU CG C -10.676 -2.770 13.406 1.00 . A A . 120 GLU CG 1 1
8 19598 1 1 120 GLU H H -7.511 -3.287 13.539 1.00 . A A . 120 GLU H 1 1
8 19599 1 1 120 GLU HA H -9.576 -5.107 12.626 1.00 . A A . 120 GLU HA 1 1
8 19600 1 1 120 GLU HB2 H -9.060 -2.170 12.160 1.00 . A A . 120 GLU HB2 1 1
8 19601 1 1 120 GLU HB3 H -10.337 -3.041 11.322 1.00 . A A . 120 GLU HB3 1 1
8 19602 1 1 120 GLU HG2 H -11.477 -2.117 13.094 1.00 . A A . 120 GLU HG2 1 1
8 19603 1 1 120 GLU HG3 H -11.090 -3.719 13.715 1.00 . A A . 120 GLU HG3 1 1
8 19604 1 1 120 GLU N N -7.868 -4.177 13.337 1.00 . A A . 120 GLU N 1 1
8 19605 1 1 120 GLU O O -9.008 -5.104 10.052 1.00 . A A . 120 GLU O 1 1
8 19606 1 1 120 GLU OE1 O -9.916 -0.893 14.658 1.00 . A A . 120 GLU OE1 1 1
8 19607 1 1 120 GLU OE2 O -9.489 -2.892 15.467 1.00 . A A . 120 GLU OE2 1 1
8 19608 1 1 121 VAL C C -5.948 -6.235 9.539 1.00 . A A . 121 VAL C 1 1
8 19609 1 1 121 VAL CA C -6.210 -4.726 9.651 1.00 . A A . 121 VAL CA 1 1
8 19610 1 1 121 VAL CB C -4.852 -3.969 9.641 1.00 . A A . 121 VAL CB 1 1
8 19611 1 1 121 VAL CG1 C -4.193 -4.026 8.279 1.00 . A A . 121 VAL CG1 1 1
8 19612 1 1 121 VAL CG2 C -5.015 -2.517 10.052 1.00 . A A . 121 VAL CG2 1 1
8 19613 1 1 121 VAL H H -6.523 -4.053 11.634 1.00 . A A . 121 VAL H 1 1
8 19614 1 1 121 VAL HA H -6.785 -4.408 8.794 1.00 . A A . 121 VAL HA 1 1
8 19615 1 1 121 VAL HB H -4.197 -4.451 10.346 1.00 . A A . 121 VAL HB 1 1
8 19616 1 1 121 VAL HG11 H -4.051 -5.056 7.995 1.00 . A A . 121 VAL HG11 1 1
8 19617 1 1 121 VAL HG12 H -3.238 -3.525 8.326 1.00 . A A . 121 VAL HG12 1 1
8 19618 1 1 121 VAL HG13 H -4.825 -3.533 7.558 1.00 . A A . 121 VAL HG13 1 1
8 19619 1 1 121 VAL HG21 H -5.659 -2.015 9.346 1.00 . A A . 121 VAL HG21 1 1
8 19620 1 1 121 VAL HG22 H -4.049 -2.037 10.066 1.00 . A A . 121 VAL HG22 1 1
8 19621 1 1 121 VAL HG23 H -5.455 -2.471 11.037 1.00 . A A . 121 VAL HG23 1 1
8 19622 1 1 121 VAL N N -6.992 -4.431 10.861 1.00 . A A . 121 VAL N 1 1
8 19623 1 1 121 VAL O O -5.686 -6.743 8.450 1.00 . A A . 121 VAL O 1 1
8 19624 1 1 122 ASP C C -6.754 -9.152 9.845 1.00 . A A . 122 ASP C 1 1
8 19625 1 1 122 ASP CA C -5.797 -8.392 10.761 1.00 . A A . 122 ASP CA 1 1
8 19626 1 1 122 ASP CB C -5.927 -8.880 12.211 1.00 . A A . 122 ASP CB 1 1
8 19627 1 1 122 ASP CG C -5.174 -10.174 12.473 1.00 . A A . 122 ASP CG 1 1
8 19628 1 1 122 ASP H H -6.186 -6.444 11.516 1.00 . A A . 122 ASP H 1 1
8 19629 1 1 122 ASP HA H -4.799 -8.588 10.404 1.00 . A A . 122 ASP HA 1 1
8 19630 1 1 122 ASP HB2 H -5.538 -8.122 12.873 1.00 . A A . 122 ASP HB2 1 1
8 19631 1 1 122 ASP HB3 H -6.971 -9.042 12.434 1.00 . A A . 122 ASP HB3 1 1
8 19632 1 1 122 ASP N N -6.006 -6.932 10.688 1.00 . A A . 122 ASP N 1 1
8 19633 1 1 122 ASP O O -6.504 -10.316 9.517 1.00 . A A . 122 ASP O 1 1
8 19634 1 1 122 ASP OD1 O -5.669 -11.243 12.062 1.00 . A A . 122 ASP OD1 1 1
8 19635 1 1 122 ASP OD2 O -4.090 -10.114 13.091 1.00 . A A . 122 ASP OD2 1 1
8 19636 1 1 123 GLU C C -8.077 -9.366 7.175 1.00 . A A . 123 GLU C 1 1
8 19637 1 1 123 GLU CA C -8.806 -9.071 8.493 1.00 . A A . 123 GLU CA 1 1
8 19638 1 1 123 GLU CB C -9.982 -8.119 8.246 1.00 . A A . 123 GLU CB 1 1
8 19639 1 1 123 GLU CD C -12.097 -7.066 9.144 1.00 . A A . 123 GLU CD 1 1
8 19640 1 1 123 GLU CG C -10.948 -8.016 9.418 1.00 . A A . 123 GLU CG 1 1
8 19641 1 1 123 GLU H H -8.020 -7.592 9.793 1.00 . A A . 123 GLU H 1 1
8 19642 1 1 123 GLU HA H -9.173 -9.998 8.909 1.00 . A A . 123 GLU HA 1 1
8 19643 1 1 123 GLU HB2 H -9.593 -7.132 8.042 1.00 . A A . 123 GLU HB2 1 1
8 19644 1 1 123 GLU HB3 H -10.533 -8.463 7.383 1.00 . A A . 123 GLU HB3 1 1
8 19645 1 1 123 GLU HG2 H -11.352 -8.996 9.621 1.00 . A A . 123 GLU HG2 1 1
8 19646 1 1 123 GLU HG3 H -10.407 -7.664 10.284 1.00 . A A . 123 GLU HG3 1 1
8 19647 1 1 123 GLU N N -7.852 -8.491 9.441 1.00 . A A . 123 GLU N 1 1
8 19648 1 1 123 GLU O O -8.548 -10.153 6.349 1.00 . A A . 123 GLU O 1 1
8 19649 1 1 123 GLU OE1 O -11.958 -5.863 9.447 1.00 . A A . 123 GLU OE1 1 1
8 19650 1 1 123 GLU OE2 O -13.137 -7.526 8.627 1.00 . A A . 123 GLU OE2 1 1
8 19651 1 1 124 MET C C -5.160 -10.107 6.003 1.00 . A A . 124 MET C 1 1
8 19652 1 1 124 MET CA C -6.052 -8.877 5.842 1.00 . A A . 124 MET CA 1 1
8 19653 1 1 124 MET CB C -5.173 -7.652 5.590 1.00 . A A . 124 MET CB 1 1
8 19654 1 1 124 MET CE C -6.009 -3.592 5.071 1.00 . A A . 124 MET CE 1 1
8 19655 1 1 124 MET CG C -5.926 -6.335 5.456 1.00 . A A . 124 MET CG 1 1
8 19656 1 1 124 MET H H -6.621 -8.077 7.709 1.00 . A A . 124 MET H 1 1
8 19657 1 1 124 MET HA H -6.690 -9.027 5.006 1.00 . A A . 124 MET HA 1 1
8 19658 1 1 124 MET HB2 H -4.471 -7.559 6.401 1.00 . A A . 124 MET HB2 1 1
8 19659 1 1 124 MET HB3 H -4.631 -7.820 4.677 1.00 . A A . 124 MET HB3 1 1
8 19660 1 1 124 MET HE1 H -5.484 -2.661 4.916 1.00 . A A . 124 MET HE1 1 1
8 19661 1 1 124 MET HE2 H -6.573 -3.539 5.990 1.00 . A A . 124 MET HE2 1 1
8 19662 1 1 124 MET HE3 H -6.683 -3.767 4.245 1.00 . A A . 124 MET HE3 1 1
8 19663 1 1 124 MET HG2 H -6.607 -6.412 4.627 1.00 . A A . 124 MET HG2 1 1
8 19664 1 1 124 MET HG3 H -6.484 -6.160 6.364 1.00 . A A . 124 MET HG3 1 1
8 19665 1 1 124 MET N N -6.909 -8.704 7.010 1.00 . A A . 124 MET N 1 1
8 19666 1 1 124 MET O O -4.884 -10.814 5.035 1.00 . A A . 124 MET O 1 1
8 19667 1 1 124 MET SD S -4.828 -4.934 5.172 1.00 . A A . 124 MET SD 1 1
8 19668 1 1 125 ILE C C -4.637 -12.814 7.263 1.00 . A A . 125 ILE C 1 1
8 19669 1 1 125 ILE CA C -3.855 -11.517 7.547 1.00 . A A . 125 ILE CA 1 1
8 19670 1 1 125 ILE CB C -3.377 -11.488 9.036 1.00 . A A . 125 ILE CB 1 1
8 19671 1 1 125 ILE CD1 C -2.360 -9.697 10.584 1.00 . A A . 125 ILE CD1 1 1
8 19672 1 1 125 ILE CG1 C -2.320 -10.389 9.231 1.00 . A A . 125 ILE CG1 1 1
8 19673 1 1 125 ILE CG2 C -2.803 -12.839 9.486 1.00 . A A . 125 ILE CG2 1 1
8 19674 1 1 125 ILE H H -4.894 -9.699 7.953 1.00 . A A . 125 ILE H 1 1
8 19675 1 1 125 ILE HA H -2.984 -11.486 6.908 1.00 . A A . 125 ILE HA 1 1
8 19676 1 1 125 ILE HB H -4.237 -11.268 9.650 1.00 . A A . 125 ILE HB 1 1
8 19677 1 1 125 ILE HD11 H -3.184 -10.081 11.167 1.00 . A A . 125 ILE HD11 1 1
8 19678 1 1 125 ILE HD12 H -2.486 -8.634 10.441 1.00 . A A . 125 ILE HD12 1 1
8 19679 1 1 125 ILE HD13 H -1.434 -9.880 11.109 1.00 . A A . 125 ILE HD13 1 1
8 19680 1 1 125 ILE HG12 H -1.340 -10.833 9.125 1.00 . A A . 125 ILE HG12 1 1
8 19681 1 1 125 ILE HG13 H -2.452 -9.635 8.468 1.00 . A A . 125 ILE HG13 1 1
8 19682 1 1 125 ILE HG21 H -1.956 -13.095 8.867 1.00 . A A . 125 ILE HG21 1 1
8 19683 1 1 125 ILE HG22 H -3.561 -13.602 9.392 1.00 . A A . 125 ILE HG22 1 1
8 19684 1 1 125 ILE HG23 H -2.488 -12.771 10.517 1.00 . A A . 125 ILE HG23 1 1
8 19685 1 1 125 ILE N N -4.689 -10.342 7.236 1.00 . A A . 125 ILE N 1 1
8 19686 1 1 125 ILE O O -4.047 -13.835 6.913 1.00 . A A . 125 ILE O 1 1
8 19687 1 1 126 ARG C C -7.199 -14.137 5.720 1.00 . A A . 126 ARG C 1 1
8 19688 1 1 126 ARG CA C -6.861 -13.879 7.185 1.00 . A A . 126 ARG CA 1 1
8 19689 1 1 126 ARG CB C -8.146 -13.727 8.006 1.00 . A A . 126 ARG CB 1 1
8 19690 1 1 126 ARG CD C -9.261 -13.813 10.268 1.00 . A A . 126 ARG CD 1 1
8 19691 1 1 126 ARG CG C -7.952 -13.947 9.501 1.00 . A A . 126 ARG CG 1 1
8 19692 1 1 126 ARG CZ C -11.314 -15.154 10.698 1.00 . A A . 126 ARG CZ 1 1
8 19693 1 1 126 ARG H H -6.357 -11.875 7.671 1.00 . A A . 126 ARG H 1 1
8 19694 1 1 126 ARG HA H -6.336 -14.725 7.528 1.00 . A A . 126 ARG HA 1 1
8 19695 1 1 126 ARG HB2 H -8.537 -12.731 7.859 1.00 . A A . 126 ARG HB2 1 1
8 19696 1 1 126 ARG HB3 H -8.872 -14.444 7.651 1.00 . A A . 126 ARG HB3 1 1
8 19697 1 1 126 ARG HD2 H -9.038 -13.718 11.320 1.00 . A A . 126 ARG HD2 1 1
8 19698 1 1 126 ARG HD3 H -9.771 -12.923 9.928 1.00 . A A . 126 ARG HD3 1 1
8 19699 1 1 126 ARG HE H -9.846 -15.655 9.435 1.00 . A A . 126 ARG HE 1 1
8 19700 1 1 126 ARG HG2 H -7.555 -14.939 9.660 1.00 . A A . 126 ARG HG2 1 1
8 19701 1 1 126 ARG HG3 H -7.251 -13.214 9.873 1.00 . A A . 126 ARG HG3 1 1
8 19702 1 1 126 ARG HH11 H -11.243 -13.439 11.774 1.00 . A A . 126 ARG HH11 1 1
8 19703 1 1 126 ARG HH12 H -12.650 -14.416 12.031 1.00 . A A . 126 ARG HH12 1 1
8 19704 1 1 126 ARG HH21 H -11.694 -16.918 9.788 1.00 . A A . 126 ARG HH21 1 1
8 19705 1 1 126 ARG HH22 H -12.904 -16.384 10.907 1.00 . A A . 126 ARG HH22 1 1
8 19706 1 1 126 ARG N N -5.968 -12.733 7.400 1.00 . A A . 126 ARG N 1 1
8 19707 1 1 126 ARG NE N -10.143 -14.971 10.072 1.00 . A A . 126 ARG NE 1 1
8 19708 1 1 126 ARG NH1 N -11.774 -14.262 11.574 1.00 . A A . 126 ARG NH1 1 1
8 19709 1 1 126 ARG NH2 N -12.029 -16.241 10.444 1.00 . A A . 126 ARG NH2 1 1
8 19710 1 1 126 ARG O O -7.694 -15.216 5.376 1.00 . A A . 126 ARG O 1 1
8 19711 1 1 127 GLU C C -6.068 -13.942 2.658 1.00 . A A . 127 GLU C 1 1
8 19712 1 1 127 GLU CA C -7.218 -13.281 3.432 1.00 . A A . 127 GLU CA 1 1
8 19713 1 1 127 GLU CB C -7.596 -11.930 2.795 1.00 . A A . 127 GLU CB 1 1
8 19714 1 1 127 GLU CD C -5.873 -10.854 1.286 1.00 . A A . 127 GLU CD 1 1
8 19715 1 1 127 GLU CG C -6.467 -10.909 2.680 1.00 . A A . 127 GLU CG 1 1
8 19716 1 1 127 GLU H H -6.517 -12.351 5.229 1.00 . A A . 127 GLU H 1 1
8 19717 1 1 127 GLU HA H -8.071 -13.927 3.354 1.00 . A A . 127 GLU HA 1 1
8 19718 1 1 127 GLU HB2 H -7.960 -12.125 1.798 1.00 . A A . 127 GLU HB2 1 1
8 19719 1 1 127 GLU HB3 H -8.394 -11.492 3.375 1.00 . A A . 127 GLU HB3 1 1
8 19720 1 1 127 GLU HG2 H -6.851 -9.934 2.927 1.00 . A A . 127 GLU HG2 1 1
8 19721 1 1 127 GLU HG3 H -5.686 -11.176 3.378 1.00 . A A . 127 GLU HG3 1 1
8 19722 1 1 127 GLU N N -6.930 -13.158 4.874 1.00 . A A . 127 GLU N 1 1
8 19723 1 1 127 GLU O O -6.306 -14.655 1.678 1.00 . A A . 127 GLU O 1 1
8 19724 1 1 127 GLU OE1 O -4.999 -11.690 0.978 1.00 . A A . 127 GLU OE1 1 1
8 19725 1 1 127 GLU OE2 O -6.284 -9.973 0.502 1.00 . A A . 127 GLU OE2 1 1
8 19726 1 1 128 ALA C C -3.050 -15.382 3.303 1.00 . A A . 128 ALA C 1 1
8 19727 1 1 128 ALA CA C -3.650 -14.253 2.467 1.00 . A A . 128 ALA CA 1 1
8 19728 1 1 128 ALA CB C -2.623 -13.152 2.231 1.00 . A A . 128 ALA CB 1 1
8 19729 1 1 128 ALA H H -4.722 -13.145 3.905 1.00 . A A . 128 ALA H 1 1
8 19730 1 1 128 ALA HA H -3.946 -14.648 1.506 1.00 . A A . 128 ALA HA 1 1
8 19731 1 1 128 ALA HB1 H -2.303 -12.748 3.180 1.00 . A A . 128 ALA HB1 1 1
8 19732 1 1 128 ALA HB2 H -3.067 -12.366 1.638 1.00 . A A . 128 ALA HB2 1 1
8 19733 1 1 128 ALA HB3 H -1.771 -13.560 1.708 1.00 . A A . 128 ALA HB3 1 1
8 19734 1 1 128 ALA N N -4.836 -13.698 3.108 1.00 . A A . 128 ALA N 1 1
8 19735 1 1 128 ALA O O -2.017 -15.940 2.940 1.00 . A A . 128 ALA O 1 1
8 19736 1 1 129 ASP C C -3.346 -18.174 4.663 1.00 . A A . 129 ASP C 1 1
8 19737 1 1 129 ASP CA C -3.274 -16.787 5.326 1.00 . A A . 129 ASP CA 1 1
8 19738 1 1 129 ASP CB C -4.114 -16.754 6.615 1.00 . A A . 129 ASP CB 1 1
8 19739 1 1 129 ASP CG C -3.406 -17.376 7.805 1.00 . A A . 129 ASP CG 1 1
8 19740 1 1 129 ASP H H -4.561 -15.258 4.619 1.00 . A A . 129 ASP H 1 1
8 19741 1 1 129 ASP HA H -2.245 -16.579 5.577 1.00 . A A . 129 ASP HA 1 1
8 19742 1 1 129 ASP HB2 H -4.343 -15.728 6.858 1.00 . A A . 129 ASP HB2 1 1
8 19743 1 1 129 ASP HB3 H -5.036 -17.292 6.448 1.00 . A A . 129 ASP HB3 1 1
8 19744 1 1 129 ASP N N -3.728 -15.730 4.412 1.00 . A A . 129 ASP N 1 1
8 19745 1 1 129 ASP O O -4.292 -18.942 4.884 1.00 . A A . 129 ASP O 1 1
8 19746 1 1 129 ASP OD1 O -2.385 -16.811 8.251 1.00 . A A . 129 ASP OD1 1 1
8 19747 1 1 129 ASP OD2 O -3.873 -18.429 8.289 1.00 . A A . 129 ASP OD2 1 1
8 19748 1 1 130 ILE C C -1.463 -20.783 3.941 1.00 . A A . 130 ILE C 1 1
8 19749 1 1 130 ILE CA C -2.276 -19.758 3.128 1.00 . A A . 130 ILE CA 1 1
8 19750 1 1 130 ILE CB C -1.705 -19.627 1.681 1.00 . A A . 130 ILE CB 1 1
8 19751 1 1 130 ILE CD1 C -1.430 -17.877 -0.202 1.00 . A A . 130 ILE CD1 1 1
8 19752 1 1 130 ILE CG1 C -2.254 -18.355 0.985 1.00 . A A . 130 ILE CG1 1 1
8 19753 1 1 130 ILE CG2 C -2.055 -20.875 0.858 1.00 . A A . 130 ILE CG2 1 1
8 19754 1 1 130 ILE H H -1.642 -17.795 3.666 1.00 . A A . 130 ILE H 1 1
8 19755 1 1 130 ILE HA H -3.288 -20.127 3.050 1.00 . A A . 130 ILE HA 1 1
8 19756 1 1 130 ILE HB H -0.630 -19.562 1.747 1.00 . A A . 130 ILE HB 1 1
8 19757 1 1 130 ILE HD11 H -1.845 -18.279 -1.113 1.00 . A A . 130 ILE HD11 1 1
8 19758 1 1 130 ILE HD12 H -0.411 -18.217 -0.093 1.00 . A A . 130 ILE HD12 1 1
8 19759 1 1 130 ILE HD13 H -1.448 -16.798 -0.243 1.00 . A A . 130 ILE HD13 1 1
8 19760 1 1 130 ILE HG12 H -3.255 -18.552 0.628 1.00 . A A . 130 ILE HG12 1 1
8 19761 1 1 130 ILE HG13 H -2.296 -17.548 1.705 1.00 . A A . 130 ILE HG13 1 1
8 19762 1 1 130 ILE HG21 H -3.129 -20.981 0.804 1.00 . A A . 130 ILE HG21 1 1
8 19763 1 1 130 ILE HG22 H -1.631 -21.749 1.330 1.00 . A A . 130 ILE HG22 1 1
8 19764 1 1 130 ILE HG23 H -1.652 -20.774 -0.139 1.00 . A A . 130 ILE HG23 1 1
8 19765 1 1 130 ILE N N -2.344 -18.468 3.828 1.00 . A A . 130 ILE N 1 1
8 19766 1 1 130 ILE O O -1.810 -21.968 3.963 1.00 . A A . 130 ILE O 1 1
8 19767 1 1 131 ASP C C 0.081 -21.074 6.916 1.00 . A A . 131 ASP C 1 1
8 19768 1 1 131 ASP CA C 0.447 -21.200 5.430 1.00 . A A . 131 ASP CA 1 1
8 19769 1 1 131 ASP CB C 1.929 -20.882 5.224 1.00 . A A . 131 ASP CB 1 1
8 19770 1 1 131 ASP CG C 2.451 -21.391 3.894 1.00 . A A . 131 ASP CG 1 1
8 19771 1 1 131 ASP H H -0.163 -19.374 4.530 1.00 . A A . 131 ASP H 1 1
8 19772 1 1 131 ASP HA H 0.261 -22.214 5.116 1.00 . A A . 131 ASP HA 1 1
8 19773 1 1 131 ASP HB2 H 2.070 -19.811 5.258 1.00 . A A . 131 ASP HB2 1 1
8 19774 1 1 131 ASP HB3 H 2.503 -21.341 6.015 1.00 . A A . 131 ASP HB3 1 1
8 19775 1 1 131 ASP N N -0.391 -20.321 4.602 1.00 . A A . 131 ASP N 1 1
8 19776 1 1 131 ASP O O 0.506 -21.892 7.738 1.00 . A A . 131 ASP O 1 1
8 19777 1 1 131 ASP OD1 O 2.082 -20.813 2.850 1.00 . A A . 131 ASP OD1 1 1
8 19778 1 1 131 ASP OD2 O 3.229 -22.368 3.896 1.00 . A A . 131 ASP OD2 1 1
8 19779 1 1 132 GLY C C -0.169 -19.794 9.717 1.00 . A A . 132 GLY C 1 1
8 19780 1 1 132 GLY CA C -1.210 -19.792 8.597 1.00 . A A . 132 GLY CA 1 1
8 19781 1 1 132 GLY H H -0.985 -19.425 6.522 1.00 . A A . 132 GLY H 1 1
8 19782 1 1 132 GLY HA2 H -1.697 -18.830 8.604 1.00 . A A . 132 GLY HA2 1 1
8 19783 1 1 132 GLY HA3 H -1.953 -20.543 8.824 1.00 . A A . 132 GLY HA3 1 1
8 19784 1 1 132 GLY N N -0.718 -20.041 7.237 1.00 . A A . 132 GLY N 1 1
8 19785 1 1 132 GLY O O -0.218 -20.671 10.586 1.00 . A A . 132 GLY O 1 1
8 19786 1 1 133 ASP C C 1.400 -17.588 11.727 1.00 . A A . 133 ASP C 1 1
8 19787 1 1 133 ASP CA C 1.764 -18.736 10.772 1.00 . A A . 133 ASP CA 1 1
8 19788 1 1 133 ASP CB C 3.160 -18.525 10.173 1.00 . A A . 133 ASP CB 1 1
8 19789 1 1 133 ASP CG C 3.718 -19.787 9.544 1.00 . A A . 133 ASP CG 1 1
8 19790 1 1 133 ASP H H 0.796 -18.176 8.972 1.00 . A A . 133 ASP H 1 1
8 19791 1 1 133 ASP HA H 1.751 -19.665 11.324 1.00 . A A . 133 ASP HA 1 1
8 19792 1 1 133 ASP HB2 H 3.107 -17.760 9.413 1.00 . A A . 133 ASP HB2 1 1
8 19793 1 1 133 ASP HB3 H 3.835 -18.204 10.954 1.00 . A A . 133 ASP HB3 1 1
8 19794 1 1 133 ASP N N 0.766 -18.832 9.708 1.00 . A A . 133 ASP N 1 1
8 19795 1 1 133 ASP O O 2.196 -17.205 12.594 1.00 . A A . 133 ASP O 1 1
8 19796 1 1 133 ASP OD1 O 3.215 -20.190 8.474 1.00 . A A . 133 ASP OD1 1 1
8 19797 1 1 133 ASP OD2 O 4.658 -20.373 10.121 1.00 . A A . 133 ASP OD2 1 1
8 19798 1 1 134 GLY C C -0.049 -14.635 11.652 1.00 . A A . 134 GLY C 1 1
8 19799 1 1 134 GLY CA C -0.307 -15.945 12.368 1.00 . A A . 134 GLY CA 1 1
8 19800 1 1 134 GLY H H -0.412 -17.424 10.868 1.00 . A A . 134 GLY H 1 1
8 19801 1 1 134 GLY HA2 H -1.368 -16.056 12.540 1.00 . A A . 134 GLY HA2 1 1
8 19802 1 1 134 GLY HA3 H 0.210 -15.940 13.312 1.00 . A A . 134 GLY HA3 1 1
8 19803 1 1 134 GLY N N 0.170 -17.061 11.564 1.00 . A A . 134 GLY N 1 1
8 19804 1 1 134 GLY O O -0.588 -13.585 12.012 1.00 . A A . 134 GLY O 1 1
8 19805 1 1 135 GLN C C 1.507 -14.151 8.363 1.00 . A A . 135 GLN C 1 1
8 19806 1 1 135 GLN CA C 1.218 -13.627 9.779 1.00 . A A . 135 GLN CA 1 1
8 19807 1 1 135 GLN CB C 2.441 -12.933 10.388 1.00 . A A . 135 GLN CB 1 1
8 19808 1 1 135 GLN CD C 2.582 -12.608 12.889 1.00 . A A . 135 GLN CD 1 1
8 19809 1 1 135 GLN CG C 2.109 -12.031 11.568 1.00 . A A . 135 GLN CG 1 1
8 19810 1 1 135 GLN H H 1.166 -15.626 10.423 1.00 . A A . 135 GLN H 1 1
8 19811 1 1 135 GLN HA H 0.398 -12.925 9.725 1.00 . A A . 135 GLN HA 1 1
8 19812 1 1 135 GLN HB2 H 3.118 -13.692 10.736 1.00 . A A . 135 GLN HB2 1 1
8 19813 1 1 135 GLN HB3 H 2.928 -12.342 9.626 1.00 . A A . 135 GLN HB3 1 1
8 19814 1 1 135 GLN HE21 H 4.376 -11.789 12.635 1.00 . A A . 135 GLN HE21 1 1
8 19815 1 1 135 GLN HE22 H 4.165 -12.696 14.089 1.00 . A A . 135 GLN HE22 1 1
8 19816 1 1 135 GLN HG2 H 2.578 -11.073 11.418 1.00 . A A . 135 GLN HG2 1 1
8 19817 1 1 135 GLN HG3 H 1.038 -11.901 11.616 1.00 . A A . 135 GLN HG3 1 1
8 19818 1 1 135 GLN N N 0.800 -14.739 10.623 1.00 . A A . 135 GLN N 1 1
8 19819 1 1 135 GLN NE2 N 3.834 -12.337 13.240 1.00 . A A . 135 GLN NE2 1 1
8 19820 1 1 135 GLN O O 1.424 -15.361 8.123 1.00 . A A . 135 GLN O 1 1
8 19821 1 1 135 GLN OE1 O 1.834 -13.297 13.582 1.00 . A A . 135 GLN OE1 1 1
8 19822 1 1 136 VAL C C 3.531 -14.069 5.772 1.00 . A A . 136 VAL C 1 1
8 19823 1 1 136 VAL CA C 2.085 -13.637 6.030 1.00 . A A . 136 VAL CA 1 1
8 19824 1 1 136 VAL CB C 1.695 -12.505 5.034 1.00 . A A . 136 VAL CB 1 1
8 19825 1 1 136 VAL CG1 C 0.181 -12.406 4.908 1.00 . A A . 136 VAL CG1 1 1
8 19826 1 1 136 VAL CG2 C 2.283 -11.148 5.437 1.00 . A A . 136 VAL CG2 1 1
8 19827 1 1 136 VAL H H 1.997 -12.324 7.697 1.00 . A A . 136 VAL H 1 1
8 19828 1 1 136 VAL HA H 1.445 -14.483 5.824 1.00 . A A . 136 VAL HA 1 1
8 19829 1 1 136 VAL HB H 2.089 -12.768 4.062 1.00 . A A . 136 VAL HB 1 1
8 19830 1 1 136 VAL HG11 H -0.247 -12.185 5.874 1.00 . A A . 136 VAL HG11 1 1
8 19831 1 1 136 VAL HG12 H -0.212 -13.345 4.546 1.00 . A A . 136 VAL HG12 1 1
8 19832 1 1 136 VAL HG13 H -0.072 -11.618 4.213 1.00 . A A . 136 VAL HG13 1 1
8 19833 1 1 136 VAL HG21 H 3.047 -10.861 4.728 1.00 . A A . 136 VAL HG21 1 1
8 19834 1 1 136 VAL HG22 H 2.717 -11.222 6.425 1.00 . A A . 136 VAL HG22 1 1
8 19835 1 1 136 VAL HG23 H 1.500 -10.405 5.444 1.00 . A A . 136 VAL HG23 1 1
8 19836 1 1 136 VAL N N 1.848 -13.253 7.430 1.00 . A A . 136 VAL N 1 1
8 19837 1 1 136 VAL O O 4.468 -13.296 5.989 1.00 . A A . 136 VAL O 1 1
8 19838 1 1 137 ASN C C 5.461 -15.413 3.574 1.00 . A A . 137 ASN C 1 1
8 19839 1 1 137 ASN CA C 5.000 -15.879 4.967 1.00 . A A . 137 ASN CA 1 1
8 19840 1 1 137 ASN CB C 4.957 -17.413 5.057 1.00 . A A . 137 ASN CB 1 1
8 19841 1 1 137 ASN CG C 4.861 -17.908 6.488 1.00 . A A . 137 ASN CG 1 1
8 19842 1 1 137 ASN H H 2.888 -15.861 5.144 1.00 . A A . 137 ASN H 1 1
8 19843 1 1 137 ASN HA H 5.702 -15.507 5.700 1.00 . A A . 137 ASN HA 1 1
8 19844 1 1 137 ASN HB2 H 4.097 -17.775 4.513 1.00 . A A . 137 ASN HB2 1 1
8 19845 1 1 137 ASN HB3 H 5.855 -17.819 4.614 1.00 . A A . 137 ASN HB3 1 1
8 19846 1 1 137 ASN HD21 H 6.842 -18.027 6.606 1.00 . A A . 137 ASN HD21 1 1
8 19847 1 1 137 ASN HD22 H 5.977 -18.489 8.028 1.00 . A A . 137 ASN HD22 1 1
8 19848 1 1 137 ASN N N 3.686 -15.310 5.289 1.00 . A A . 137 ASN N 1 1
8 19849 1 1 137 ASN ND2 N 6.009 -18.168 7.103 1.00 . A A . 137 ASN ND2 1 1
8 19850 1 1 137 ASN O O 4.895 -14.462 3.024 1.00 . A A . 137 ASN O 1 1
8 19851 1 1 137 ASN OD1 O 3.768 -18.055 7.034 1.00 . A A . 137 ASN OD1 1 1
8 19852 1 1 138 TYR C C 6.079 -16.189 0.569 1.00 . A A . 138 TYR C 1 1
8 19853 1 1 138 TYR CA C 7.016 -15.712 1.686 1.00 . A A . 138 TYR CA 1 1
8 19854 1 1 138 TYR CB C 8.432 -16.291 1.485 1.00 . A A . 138 TYR CB 1 1
8 19855 1 1 138 TYR CD1 C 8.823 -18.250 3.042 1.00 . A A . 138 TYR CD1 1 1
8 19856 1 1 138 TYR CD2 C 8.422 -18.711 0.737 1.00 . A A . 138 TYR CD2 1 1
8 19857 1 1 138 TYR CE1 C 8.941 -19.604 3.296 1.00 . A A . 138 TYR CE1 1 1
8 19858 1 1 138 TYR CE2 C 8.538 -20.066 0.984 1.00 . A A . 138 TYR CE2 1 1
8 19859 1 1 138 TYR CG C 8.561 -17.781 1.760 1.00 . A A . 138 TYR CG 1 1
8 19860 1 1 138 TYR CZ C 8.798 -20.507 2.264 1.00 . A A . 138 TYR CZ 1 1
8 19861 1 1 138 TYR H H 6.858 -16.855 3.470 1.00 . A A . 138 TYR H 1 1
8 19862 1 1 138 TYR HA H 7.074 -14.636 1.651 1.00 . A A . 138 TYR HA 1 1
8 19863 1 1 138 TYR HB2 H 8.735 -16.123 0.463 1.00 . A A . 138 TYR HB2 1 1
8 19864 1 1 138 TYR HB3 H 9.115 -15.774 2.142 1.00 . A A . 138 TYR HB3 1 1
8 19865 1 1 138 TYR HD1 H 8.934 -17.540 3.848 1.00 . A A . 138 TYR HD1 1 1
8 19866 1 1 138 TYR HD2 H 8.219 -18.363 -0.265 1.00 . A A . 138 TYR HD2 1 1
8 19867 1 1 138 TYR HE1 H 9.144 -19.948 4.299 1.00 . A A . 138 TYR HE1 1 1
8 19868 1 1 138 TYR HE2 H 8.426 -20.773 0.175 1.00 . A A . 138 TYR HE2 1 1
8 19869 1 1 138 TYR HH H 8.414 -22.080 3.301 1.00 . A A . 138 TYR HH 1 1
8 19870 1 1 138 TYR N N 6.483 -16.077 3.008 1.00 . A A . 138 TYR N 1 1
8 19871 1 1 138 TYR O O 6.056 -15.637 -0.530 1.00 . A A . 138 TYR O 1 1
8 19872 1 1 138 TYR OH O 8.915 -21.855 2.513 1.00 . A A . 138 TYR OH 1 1
8 19873 1 1 139 GLU C C 2.999 -17.169 -0.025 1.00 . A A . 139 GLU C 1 1
8 19874 1 1 139 GLU CA C 4.372 -17.865 -0.015 1.00 . A A . 139 GLU CA 1 1
8 19875 1 1 139 GLU CB C 4.208 -19.324 0.395 1.00 . A A . 139 GLU CB 1 1
8 19876 1 1 139 GLU CD C 5.024 -21.703 0.156 1.00 . A A . 139 GLU CD 1 1
8 19877 1 1 139 GLU CG C 5.226 -20.254 -0.243 1.00 . A A . 139 GLU CG 1 1
8 19878 1 1 139 GLU H H 5.437 -17.623 1.785 1.00 . A A . 139 GLU H 1 1
8 19879 1 1 139 GLU HA H 4.785 -17.832 -1.010 1.00 . A A . 139 GLU HA 1 1
8 19880 1 1 139 GLU HB2 H 4.322 -19.388 1.471 1.00 . A A . 139 GLU HB2 1 1
8 19881 1 1 139 GLU HB3 H 3.218 -19.658 0.122 1.00 . A A . 139 GLU HB3 1 1
8 19882 1 1 139 GLU HG2 H 5.142 -20.178 -1.317 1.00 . A A . 139 GLU HG2 1 1
8 19883 1 1 139 GLU HG3 H 6.216 -19.946 0.062 1.00 . A A . 139 GLU HG3 1 1
8 19884 1 1 139 GLU N N 5.334 -17.242 0.888 1.00 . A A . 139 GLU N 1 1
8 19885 1 1 139 GLU O O 2.245 -17.311 -0.992 1.00 . A A . 139 GLU O 1 1
8 19886 1 1 139 GLU OE1 O 4.271 -22.412 -0.543 1.00 . A A . 139 GLU OE1 1 1
8 19887 1 1 139 GLU OE2 O 5.620 -22.128 1.168 1.00 . A A . 139 GLU OE2 1 1
8 19888 1 1 140 GLU C C 1.274 -14.395 0.556 1.00 . A A . 140 GLU C 1 1
8 19889 1 1 140 GLU CA C 1.373 -15.779 1.194 1.00 . A A . 140 GLU CA 1 1
8 19890 1 1 140 GLU CB C 1.013 -15.672 2.682 1.00 . A A . 140 GLU CB 1 1
8 19891 1 1 140 GLU CD C 1.827 -17.745 3.890 1.00 . A A . 140 GLU CD 1 1
8 19892 1 1 140 GLU CG C 0.636 -17.000 3.331 1.00 . A A . 140 GLU CG 1 1
8 19893 1 1 140 GLU H H 3.359 -16.246 1.729 1.00 . A A . 140 GLU H 1 1
8 19894 1 1 140 GLU HA H 0.648 -16.417 0.719 1.00 . A A . 140 GLU HA 1 1
8 19895 1 1 140 GLU HB2 H 1.860 -15.267 3.214 1.00 . A A . 140 GLU HB2 1 1
8 19896 1 1 140 GLU HB3 H 0.178 -14.995 2.787 1.00 . A A . 140 GLU HB3 1 1
8 19897 1 1 140 GLU HG2 H -0.055 -16.808 4.139 1.00 . A A . 140 GLU HG2 1 1
8 19898 1 1 140 GLU HG3 H 0.156 -17.622 2.593 1.00 . A A . 140 GLU HG3 1 1
8 19899 1 1 140 GLU N N 2.681 -16.419 1.044 1.00 . A A . 140 GLU N 1 1
8 19900 1 1 140 GLU O O 0.160 -13.906 0.339 1.00 . A A . 140 GLU O 1 1
8 19901 1 1 140 GLU OE1 O 2.640 -18.254 3.092 1.00 . A A . 140 GLU OE1 1 1
8 19902 1 1 140 GLU OE2 O 1.946 -17.819 5.131 1.00 . A A . 140 GLU OE2 1 1
8 19903 1 1 141 PHE C C 2.592 -12.439 -1.810 1.00 . A A . 141 PHE C 1 1
8 19904 1 1 141 PHE CA C 2.391 -12.424 -0.295 1.00 . A A . 141 PHE CA 1 1
8 19905 1 1 141 PHE CB C 3.482 -11.667 0.461 1.00 . A A . 141 PHE CB 1 1
8 19906 1 1 141 PHE CD1 C 5.667 -12.776 0.106 1.00 . A A . 141 PHE CD1 1 1
8 19907 1 1 141 PHE CD2 C 5.288 -10.687 -0.974 1.00 . A A . 141 PHE CD2 1 1
8 19908 1 1 141 PHE CE1 C 6.913 -12.847 -0.451 1.00 . A A . 141 PHE CE1 1 1
8 19909 1 1 141 PHE CE2 C 6.539 -10.757 -1.538 1.00 . A A . 141 PHE CE2 1 1
8 19910 1 1 141 PHE CG C 4.844 -11.700 -0.148 1.00 . A A . 141 PHE CG 1 1
8 19911 1 1 141 PHE CZ C 7.346 -11.844 -1.270 1.00 . A A . 141 PHE CZ 1 1
8 19912 1 1 141 PHE H H 3.292 -14.200 0.376 1.00 . A A . 141 PHE H 1 1
8 19913 1 1 141 PHE HA H 1.433 -11.983 -0.069 1.00 . A A . 141 PHE HA 1 1
8 19914 1 1 141 PHE HB2 H 3.196 -10.660 0.609 1.00 . A A . 141 PHE HB2 1 1
8 19915 1 1 141 PHE HB3 H 3.575 -12.149 1.407 1.00 . A A . 141 PHE HB3 1 1
8 19916 1 1 141 PHE HD1 H 5.319 -13.567 0.752 1.00 . A A . 141 PHE HD1 1 1
8 19917 1 1 141 PHE HD2 H 4.648 -9.841 -1.176 1.00 . A A . 141 PHE HD2 1 1
8 19918 1 1 141 PHE HE1 H 7.552 -13.693 -0.250 1.00 . A A . 141 PHE HE1 1 1
8 19919 1 1 141 PHE HE2 H 6.890 -9.966 -2.185 1.00 . A A . 141 PHE HE2 1 1
8 19920 1 1 141 PHE HZ H 8.306 -11.912 -1.702 1.00 . A A . 141 PHE HZ 1 1
8 19921 1 1 141 PHE N N 2.409 -13.760 0.249 1.00 . A A . 141 PHE N 1 1
8 19922 1 1 141 PHE O O 1.842 -11.815 -2.565 1.00 . A A . 141 PHE O 1 1
8 19923 1 1 142 VAL C C 2.876 -13.954 -4.505 1.00 . A A . 142 VAL C 1 1
8 19924 1 1 142 VAL CA C 4.002 -13.332 -3.635 1.00 . A A . 142 VAL CA 1 1
8 19925 1 1 142 VAL CB C 5.328 -14.154 -3.770 1.00 . A A . 142 VAL CB 1 1
8 19926 1 1 142 VAL CG1 C 5.145 -15.629 -3.401 1.00 . A A . 142 VAL CG1 1 1
8 19927 1 1 142 VAL CG2 C 5.926 -14.022 -5.170 1.00 . A A . 142 VAL CG2 1 1
8 19928 1 1 142 VAL H H 4.173 -13.592 -1.508 1.00 . A A . 142 VAL H 1 1
8 19929 1 1 142 VAL HA H 4.199 -12.339 -4.017 1.00 . A A . 142 VAL HA 1 1
8 19930 1 1 142 VAL HB H 6.040 -13.736 -3.072 1.00 . A A . 142 VAL HB 1 1
8 19931 1 1 142 VAL HG11 H 4.413 -16.075 -4.058 1.00 . A A . 142 VAL HG11 1 1
8 19932 1 1 142 VAL HG12 H 4.804 -15.705 -2.379 1.00 . A A . 142 VAL HG12 1 1
8 19933 1 1 142 VAL HG13 H 6.087 -16.146 -3.506 1.00 . A A . 142 VAL HG13 1 1
8 19934 1 1 142 VAL HG21 H 6.939 -14.397 -5.166 1.00 . A A . 142 VAL HG21 1 1
8 19935 1 1 142 VAL HG22 H 5.927 -12.983 -5.464 1.00 . A A . 142 VAL HG22 1 1
8 19936 1 1 142 VAL HG23 H 5.333 -14.593 -5.869 1.00 . A A . 142 VAL HG23 1 1
8 19937 1 1 142 VAL N N 3.620 -13.173 -2.215 1.00 . A A . 142 VAL N 1 1
8 19938 1 1 142 VAL O O 2.848 -13.743 -5.721 1.00 . A A . 142 VAL O 1 1
8 19939 1 1 143 GLN C C -0.303 -14.410 -4.878 1.00 . A A . 143 GLN C 1 1
8 19940 1 1 143 GLN CA C 0.860 -15.369 -4.589 1.00 . A A . 143 GLN CA 1 1
8 19941 1 1 143 GLN CB C 0.353 -16.579 -3.797 1.00 . A A . 143 GLN CB 1 1
8 19942 1 1 143 GLN CD C 0.660 -19.025 -3.239 1.00 . A A . 143 GLN CD 1 1
8 19943 1 1 143 GLN CG C 1.273 -17.789 -3.868 1.00 . A A . 143 GLN CG 1 1
8 19944 1 1 143 GLN H H 2.040 -14.831 -2.904 1.00 . A A . 143 GLN H 1 1
8 19945 1 1 143 GLN HA H 1.252 -15.718 -5.533 1.00 . A A . 143 GLN HA 1 1
8 19946 1 1 143 GLN HB2 H 0.246 -16.297 -2.760 1.00 . A A . 143 GLN HB2 1 1
8 19947 1 1 143 GLN HB3 H -0.614 -16.867 -4.183 1.00 . A A . 143 GLN HB3 1 1
8 19948 1 1 143 GLN HE21 H -0.143 -19.544 -4.983 1.00 . A A . 143 GLN HE21 1 1
8 19949 1 1 143 GLN HE22 H -0.461 -20.612 -3.663 1.00 . A A . 143 GLN HE22 1 1
8 19950 1 1 143 GLN HG2 H 1.489 -18.001 -4.905 1.00 . A A . 143 GLN HG2 1 1
8 19951 1 1 143 GLN HG3 H 2.192 -17.557 -3.350 1.00 . A A . 143 GLN HG3 1 1
8 19952 1 1 143 GLN N N 1.966 -14.712 -3.874 1.00 . A A . 143 GLN N 1 1
8 19953 1 1 143 GLN NE2 N -0.053 -19.806 -4.043 1.00 . A A . 143 GLN NE2 1 1
8 19954 1 1 143 GLN O O -0.856 -14.418 -5.980 1.00 . A A . 143 GLN O 1 1
8 19955 1 1 143 GLN OE1 O 0.825 -19.276 -2.046 1.00 . A A . 143 GLN OE1 1 1
8 19956 1 1 144 MET C C -1.348 -11.325 -4.697 1.00 . A A . 144 MET C 1 1
8 19957 1 1 144 MET CA C -1.774 -12.635 -4.020 1.00 . A A . 144 MET CA 1 1
8 19958 1 1 144 MET CB C -2.376 -12.332 -2.647 1.00 . A A . 144 MET CB 1 1
8 19959 1 1 144 MET CE C -4.074 -15.964 -1.478 1.00 . A A . 144 MET CE 1 1
8 19960 1 1 144 MET CG C -3.376 -13.376 -2.172 1.00 . A A . 144 MET CG 1 1
8 19961 1 1 144 MET H H -0.182 -13.637 -3.032 1.00 . A A . 144 MET H 1 1
8 19962 1 1 144 MET HA H -2.532 -13.102 -4.630 1.00 . A A . 144 MET HA 1 1
8 19963 1 1 144 MET HB2 H -1.578 -12.275 -1.922 1.00 . A A . 144 MET HB2 1 1
8 19964 1 1 144 MET HB3 H -2.879 -11.377 -2.691 1.00 . A A . 144 MET HB3 1 1
8 19965 1 1 144 MET HE1 H -4.797 -15.935 -2.280 1.00 . A A . 144 MET HE1 1 1
8 19966 1 1 144 MET HE2 H -4.513 -15.551 -0.582 1.00 . A A . 144 MET HE2 1 1
8 19967 1 1 144 MET HE3 H -3.781 -16.987 -1.295 1.00 . A A . 144 MET HE3 1 1
8 19968 1 1 144 MET HG2 H -3.796 -13.050 -1.233 1.00 . A A . 144 MET HG2 1 1
8 19969 1 1 144 MET HG3 H -4.164 -13.459 -2.907 1.00 . A A . 144 MET HG3 1 1
8 19970 1 1 144 MET N N -0.669 -13.594 -3.882 1.00 . A A . 144 MET N 1 1
8 19971 1 1 144 MET O O -2.197 -10.591 -5.211 1.00 . A A . 144 MET O 1 1
8 19972 1 1 144 MET SD S -2.634 -15.003 -1.936 1.00 . A A . 144 MET SD 1 1
8 19973 1 1 145 MET C C 1.044 -10.021 -6.694 1.00 . A A . 145 MET C 1 1
8 19974 1 1 145 MET CA C 0.486 -9.801 -5.285 1.00 . A A . 145 MET CA 1 1
8 19975 1 1 145 MET CB C 1.571 -9.187 -4.389 1.00 . A A . 145 MET CB 1 1
8 19976 1 1 145 MET CE C 1.642 -8.703 -0.271 1.00 . A A . 145 MET CE 1 1
8 19977 1 1 145 MET CG C 1.100 -8.866 -2.976 1.00 . A A . 145 MET CG 1 1
8 19978 1 1 145 MET H H 0.583 -11.669 -4.277 1.00 . A A . 145 MET H 1 1
8 19979 1 1 145 MET HA H -0.333 -9.102 -5.353 1.00 . A A . 145 MET HA 1 1
8 19980 1 1 145 MET HB2 H 2.399 -9.876 -4.321 1.00 . A A . 145 MET HB2 1 1
8 19981 1 1 145 MET HB3 H 1.914 -8.268 -4.844 1.00 . A A . 145 MET HB3 1 1
8 19982 1 1 145 MET HE1 H 2.346 -8.507 0.524 1.00 . A A . 145 MET HE1 1 1
8 19983 1 1 145 MET HE2 H 1.260 -9.707 -0.176 1.00 . A A . 145 MET HE2 1 1
8 19984 1 1 145 MET HE3 H 0.824 -8.002 -0.209 1.00 . A A . 145 MET HE3 1 1
8 19985 1 1 145 MET HG2 H 0.458 -7.999 -3.014 1.00 . A A . 145 MET HG2 1 1
8 19986 1 1 145 MET HG3 H 0.542 -9.710 -2.597 1.00 . A A . 145 MET HG3 1 1
8 19987 1 1 145 MET N N -0.041 -11.037 -4.690 1.00 . A A . 145 MET N 1 1
8 19988 1 1 145 MET O O 0.866 -9.169 -7.569 1.00 . A A . 145 MET O 1 1
8 19989 1 1 145 MET SD S 2.464 -8.523 -1.851 1.00 . A A . 145 MET SD 1 1
8 19990 1 1 146 THR C C 1.485 -12.468 -9.025 1.00 . A A . 146 THR C 1 1
8 19991 1 1 146 THR CA C 2.321 -11.469 -8.210 1.00 . A A . 146 THR CA 1 1
8 19992 1 1 146 THR CB C 3.757 -12.028 -8.045 1.00 . A A . 146 THR CB 1 1
8 19993 1 1 146 THR CG2 C 4.629 -11.675 -9.247 1.00 . A A . 146 THR CG2 1 1
8 19994 1 1 146 THR H H 1.808 -11.805 -6.179 1.00 . A A . 146 THR H 1 1
8 19995 1 1 146 THR HA H 2.386 -10.546 -8.763 1.00 . A A . 146 THR HA 1 1
8 19996 1 1 146 THR HB H 3.701 -13.104 -7.964 1.00 . A A . 146 THR HB 1 1
8 19997 1 1 146 THR HG1 H 3.784 -11.649 -6.108 1.00 . A A . 146 THR HG1 1 1
8 19998 1 1 146 THR HG21 H 5.617 -12.089 -9.109 1.00 . A A . 146 THR HG21 1 1
8 19999 1 1 146 THR HG22 H 4.699 -10.601 -9.338 1.00 . A A . 146 THR HG22 1 1
8 20000 1 1 146 THR HG23 H 4.189 -12.085 -10.144 1.00 . A A . 146 THR HG23 1 1
8 20001 1 1 146 THR N N 1.716 -11.161 -6.909 1.00 . A A . 146 THR N 1 1
8 20002 1 1 146 THR O O 1.394 -12.339 -10.249 1.00 . A A . 146 THR O 1 1
8 20003 1 1 146 THR OG1 O 4.364 -11.501 -6.857 1.00 . A A . 146 THR OG1 1 1
8 20004 1 1 147 ALA C C -1.421 -14.106 -9.050 1.00 . A A . 147 ALA C 1 1
8 20005 1 1 147 ALA CA C 0.073 -14.473 -9.023 1.00 . A A . 147 ALA CA 1 1
8 20006 1 1 147 ALA CB C 0.299 -15.833 -8.368 1.00 . A A . 147 ALA CB 1 1
8 20007 1 1 147 ALA H H 0.984 -13.494 -7.375 1.00 . A A . 147 ALA H 1 1
8 20008 1 1 147 ALA HA H 0.423 -14.535 -10.041 1.00 . A A . 147 ALA HA 1 1
8 20009 1 1 147 ALA HB1 H 1.360 -16.016 -8.277 1.00 . A A . 147 ALA HB1 1 1
8 20010 1 1 147 ALA HB2 H -0.148 -16.604 -8.977 1.00 . A A . 147 ALA HB2 1 1
8 20011 1 1 147 ALA HB3 H -0.154 -15.840 -7.388 1.00 . A A . 147 ALA HB3 1 1
8 20012 1 1 147 ALA N N 0.882 -13.453 -8.347 1.00 . A A . 147 ALA N 1 1
8 20013 1 1 147 ALA O O -2.293 -14.984 -9.088 1.00 . A A . 147 ALA O 1 1
8 20014 1 1 148 LYS C C -3.195 -11.136 -10.088 1.00 . A A . 148 LYS C 1 1
8 20015 1 1 148 LYS CA C -3.076 -12.292 -9.090 1.00 . A A . 148 LYS CA 1 1
8 20016 1 1 148 LYS CB C -3.525 -11.843 -7.683 1.00 . A A . 148 LYS CB 1 1
8 20017 1 1 148 LYS CD C -5.792 -10.735 -7.903 1.00 . A A . 148 LYS CD 1 1
8 20018 1 1 148 LYS CE C -7.295 -10.951 -7.838 1.00 . A A . 148 LYS CE 1 1
8 20019 1 1 148 LYS CG C -5.029 -11.966 -7.427 1.00 . A A . 148 LYS CG 1 1
8 20020 1 1 148 LYS H H -0.964 -12.157 -9.042 1.00 . A A . 148 LYS H 1 1
8 20021 1 1 148 LYS HA H -3.709 -13.099 -9.421 1.00 . A A . 148 LYS HA 1 1
8 20022 1 1 148 LYS HB2 H -3.009 -12.444 -6.950 1.00 . A A . 148 LYS HB2 1 1
8 20023 1 1 148 LYS HB3 H -3.244 -10.810 -7.546 1.00 . A A . 148 LYS HB3 1 1
8 20024 1 1 148 LYS HD2 H -5.532 -9.897 -7.275 1.00 . A A . 148 LYS HD2 1 1
8 20025 1 1 148 LYS HD3 H -5.511 -10.522 -8.925 1.00 . A A . 148 LYS HD3 1 1
8 20026 1 1 148 LYS HE2 H -7.553 -11.789 -8.468 1.00 . A A . 148 LYS HE2 1 1
8 20027 1 1 148 LYS HE3 H -7.570 -11.171 -6.817 1.00 . A A . 148 LYS HE3 1 1
8 20028 1 1 148 LYS HG2 H -5.406 -12.831 -7.949 1.00 . A A . 148 LYS HG2 1 1
8 20029 1 1 148 LYS HG3 H -5.193 -12.088 -6.365 1.00 . A A . 148 LYS HG3 1 1
8 20030 1 1 148 LYS HZ1 H -7.810 -8.931 -7.703 1.00 . A A . 148 LYS HZ1 1 1
8 20031 1 1 148 LYS HZ2 H -9.072 -9.925 -8.229 1.00 . A A . 148 LYS HZ2 1 1
8 20032 1 1 148 LYS HZ3 H -7.810 -9.534 -9.284 1.00 . A A . 148 LYS HZ3 1 1
8 20033 1 1 148 LYS N N -1.703 -12.797 -9.056 1.00 . A A . 148 LYS N 1 1
8 20034 1 1 148 LYS NZ N -8.049 -9.751 -8.295 1.00 . A A . 148 LYS NZ 1 1
8 20035 1 1 148 LYS O O -2.519 -10.103 -9.888 1.00 . A A . 148 LYS O 1 1
8 20036 1 1 148 LYS OXT O -3.964 -11.277 -11.062 1.00 . A A . 148 LYS OXT 1 1
8 20037 2 2 1 LYS C C -6.249 -9.198 -3.274 1.00 . B B . 149 LYS C 1 1
8 20038 2 2 1 LYS CA C -5.513 -10.492 -2.910 1.00 . B B . 149 LYS CA 1 1
8 20039 2 2 1 LYS CB C -6.519 -11.618 -2.631 1.00 . B B . 149 LYS CB 1 1
8 20040 2 2 1 LYS CD C -7.878 -13.539 -3.519 1.00 . B B . 149 LYS CD 1 1
8 20041 2 2 1 LYS CE C -8.257 -14.347 -4.750 1.00 . B B . 149 LYS CE 1 1
8 20042 2 2 1 LYS CG C -6.914 -12.416 -3.866 1.00 . B B . 149 LYS CG 1 1
8 20043 2 2 1 LYS H1 H -3.914 -9.575 -1.931 1.00 . B B . 149 LYS H1 1 1
8 20044 2 2 1 LYS H2 H -4.174 -11.180 -1.464 1.00 . B B . 149 LYS H2 1 1
8 20045 2 2 1 LYS H3 H -5.210 -9.961 -0.914 1.00 . B B . 149 LYS H3 1 1
8 20046 2 2 1 LYS HA H -4.886 -10.778 -3.742 1.00 . B B . 149 LYS HA 1 1
8 20047 2 2 1 LYS HB2 H -6.087 -12.300 -1.914 1.00 . B B . 149 LYS HB2 1 1
8 20048 2 2 1 LYS HB3 H -7.414 -11.187 -2.207 1.00 . B B . 149 LYS HB3 1 1
8 20049 2 2 1 LYS HD2 H -7.409 -14.195 -2.801 1.00 . B B . 149 LYS HD2 1 1
8 20050 2 2 1 LYS HD3 H -8.773 -13.113 -3.089 1.00 . B B . 149 LYS HD3 1 1
8 20051 2 2 1 LYS HE2 H -8.727 -13.689 -5.466 1.00 . B B . 149 LYS HE2 1 1
8 20052 2 2 1 LYS HE3 H -7.359 -14.765 -5.181 1.00 . B B . 149 LYS HE3 1 1
8 20053 2 2 1 LYS HG2 H -7.390 -11.753 -4.573 1.00 . B B . 149 LYS HG2 1 1
8 20054 2 2 1 LYS HG3 H -6.025 -12.840 -4.308 1.00 . B B . 149 LYS HG3 1 1
8 20055 2 2 1 LYS HZ1 H -9.438 -15.987 -5.279 1.00 . B B . 149 LYS HZ1 1 1
8 20056 2 2 1 LYS HZ2 H -10.072 -15.069 -4.008 1.00 . B B . 149 LYS HZ2 1 1
8 20057 2 2 1 LYS HZ3 H -8.761 -16.101 -3.733 1.00 . B B . 149 LYS HZ3 1 1
8 20058 2 2 1 LYS N N -4.642 -10.288 -1.722 1.00 . B B . 149 LYS N 1 1
8 20059 2 2 1 LYS NZ N -9.198 -15.453 -4.419 1.00 . B B . 149 LYS NZ 1 1
8 20060 2 2 1 LYS O O -6.344 -8.842 -4.452 1.00 . B B . 149 LYS O 1 1
8 20061 2 2 2 LYS C C -7.373 -6.365 -1.166 1.00 . B B . 150 LYS C 1 1
8 20062 2 2 2 LYS CA C -7.498 -7.235 -2.419 1.00 . B B . 150 LYS CA 1 1
8 20063 2 2 2 LYS CB C -8.988 -7.490 -2.711 1.00 . B B . 150 LYS CB 1 1
8 20064 2 2 2 LYS CD C -10.748 -8.260 -4.335 1.00 . B B . 150 LYS CD 1 1
8 20065 2 2 2 LYS CE C -11.037 -8.734 -5.753 1.00 . B B . 150 LYS CE 1 1
8 20066 2 2 2 LYS CG C -9.270 -7.957 -4.131 1.00 . B B . 150 LYS CG 1 1
8 20067 2 2 2 LYS H H -6.634 -8.846 -1.338 1.00 . B B . 150 LYS H 1 1
8 20068 2 2 2 LYS HA H -7.060 -6.708 -3.254 1.00 . B B . 150 LYS HA 1 1
8 20069 2 2 2 LYS HB2 H -9.350 -8.246 -2.030 1.00 . B B . 150 LYS HB2 1 1
8 20070 2 2 2 LYS HB3 H -9.536 -6.575 -2.541 1.00 . B B . 150 LYS HB3 1 1
8 20071 2 2 2 LYS HD2 H -11.045 -9.032 -3.642 1.00 . B B . 150 LYS HD2 1 1
8 20072 2 2 2 LYS HD3 H -11.317 -7.362 -4.142 1.00 . B B . 150 LYS HD3 1 1
8 20073 2 2 2 LYS HE2 H -10.310 -9.486 -6.022 1.00 . B B . 150 LYS HE2 1 1
8 20074 2 2 2 LYS HE3 H -12.026 -9.168 -5.777 1.00 . B B . 150 LYS HE3 1 1
8 20075 2 2 2 LYS HG2 H -8.973 -7.181 -4.821 1.00 . B B . 150 LYS HG2 1 1
8 20076 2 2 2 LYS HG3 H -8.698 -8.853 -4.325 1.00 . B B . 150 LYS HG3 1 1
8 20077 2 2 2 LYS HZ1 H -11.180 -7.981 -7.698 1.00 . B B . 150 LYS HZ1 1 1
8 20078 2 2 2 LYS HZ2 H -10.021 -7.200 -6.745 1.00 . B B . 150 LYS HZ2 1 1
8 20079 2 2 2 LYS HZ3 H -11.665 -6.886 -6.502 1.00 . B B . 150 LYS HZ3 1 1
8 20080 2 2 2 LYS N N -6.763 -8.501 -2.247 1.00 . B B . 150 LYS N 1 1
8 20081 2 2 2 LYS NZ N -10.971 -7.622 -6.744 1.00 . B B . 150 LYS NZ 1 1
8 20082 2 2 2 LYS O O -7.268 -5.138 -1.257 1.00 . B B . 150 LYS O 1 1
8 20083 2 2 3 THR C C -5.818 -6.152 1.718 1.00 . B B . 151 THR C 1 1
8 20084 2 2 3 THR CA C -7.284 -6.363 1.305 1.00 . B B . 151 THR CA 1 1
8 20085 2 2 3 THR CB C -7.993 -7.201 2.395 1.00 . B B . 151 THR CB 1 1
8 20086 2 2 3 THR CG2 C -8.749 -6.317 3.377 1.00 . B B . 151 THR CG2 1 1
8 20087 2 2 3 THR H H -7.472 -8.000 -0.021 1.00 . B B . 151 THR H 1 1
8 20088 2 2 3 THR HA H -7.775 -5.404 1.236 1.00 . B B . 151 THR HA 1 1
8 20089 2 2 3 THR HB H -7.244 -7.757 2.937 1.00 . B B . 151 THR HB 1 1
8 20090 2 2 3 THR HG1 H -9.248 -7.751 0.973 1.00 . B B . 151 THR HG1 1 1
8 20091 2 2 3 THR HG21 H -9.729 -6.099 2.981 1.00 . B B . 151 THR HG21 1 1
8 20092 2 2 3 THR HG22 H -8.208 -5.395 3.525 1.00 . B B . 151 THR HG22 1 1
8 20093 2 2 3 THR HG23 H -8.849 -6.836 4.322 1.00 . B B . 151 THR HG23 1 1
8 20094 2 2 3 THR N N -7.386 -7.026 -0.001 1.00 . B B . 151 THR N 1 1
8 20095 2 2 3 THR O O -5.489 -5.173 2.392 1.00 . B B . 151 THR O 1 1
8 20096 2 2 3 THR OG1 O -8.915 -8.122 1.795 1.00 . B B . 151 THR OG1 1 1
8 20097 2 2 4 PHE C C -2.709 -6.782 0.326 1.00 . B B . 152 PHE C 1 1
8 20098 2 2 4 PHE CA C -3.527 -7.046 1.599 1.00 . B B . 152 PHE CA 1 1
8 20099 2 2 4 PHE CB C -3.083 -8.372 2.247 1.00 . B B . 152 PHE CB 1 1
8 20100 2 2 4 PHE CD1 C -1.629 -7.729 4.222 1.00 . B B . 152 PHE CD1 1 1
8 20101 2 2 4 PHE CD2 C -0.614 -8.846 2.373 1.00 . B B . 152 PHE CD2 1 1
8 20102 2 2 4 PHE CE1 C -0.409 -7.685 4.868 1.00 . B B . 152 PHE CE1 1 1
8 20103 2 2 4 PHE CE2 C 0.609 -8.803 3.018 1.00 . B B . 152 PHE CE2 1 1
8 20104 2 2 4 PHE CG C -1.748 -8.311 2.963 1.00 . B B . 152 PHE CG 1 1
8 20105 2 2 4 PHE CZ C 0.711 -8.222 4.266 1.00 . B B . 152 PHE CZ 1 1
8 20106 2 2 4 PHE H H -5.298 -7.809 0.761 1.00 . B B . 152 PHE H 1 1
8 20107 2 2 4 PHE HA H -3.363 -6.246 2.294 1.00 . B B . 152 PHE HA 1 1
8 20108 2 2 4 PHE HB2 H -3.826 -8.683 2.960 1.00 . B B . 152 PHE HB2 1 1
8 20109 2 2 4 PHE HB3 H -3.007 -9.125 1.475 1.00 . B B . 152 PHE HB3 1 1
8 20110 2 2 4 PHE HD1 H -2.497 -7.305 4.699 1.00 . B B . 152 PHE HD1 1 1
8 20111 2 2 4 PHE HD2 H -0.689 -9.301 1.397 1.00 . B B . 152 PHE HD2 1 1
8 20112 2 2 4 PHE HE1 H -0.332 -7.231 5.845 1.00 . B B . 152 PHE HE1 1 1
8 20113 2 2 4 PHE HE2 H 1.483 -9.224 2.545 1.00 . B B . 152 PHE HE2 1 1
8 20114 2 2 4 PHE HZ H 1.665 -8.187 4.770 1.00 . B B . 152 PHE HZ 1 1
8 20115 2 2 4 PHE N N -4.959 -7.084 1.300 1.00 . B B . 152 PHE N 1 1
8 20116 2 2 4 PHE O O -1.490 -6.608 0.394 1.00 . B B . 152 PHE O 1 1
8 20117 2 2 5 LYS C C -2.569 -5.021 -2.400 1.00 . B B . 153 LYS C 1 1
8 20118 2 2 5 LYS CA C -2.741 -6.517 -2.122 1.00 . B B . 153 LYS CA 1 1
8 20119 2 2 5 LYS CB C -3.553 -7.170 -3.250 1.00 . B B . 153 LYS CB 1 1
8 20120 2 2 5 LYS CD C -3.595 -7.829 -5.681 1.00 . B B . 153 LYS CD 1 1
8 20121 2 2 5 LYS CE C -2.755 -8.030 -6.933 1.00 . B B . 153 LYS CE 1 1
8 20122 2 2 5 LYS CG C -2.722 -7.571 -4.463 1.00 . B B . 153 LYS CG 1 1
8 20123 2 2 5 LYS H H -4.362 -6.889 -0.808 1.00 . B B . 153 LYS H 1 1
8 20124 2 2 5 LYS HA H -1.766 -6.973 -2.085 1.00 . B B . 153 LYS HA 1 1
8 20125 2 2 5 LYS HB2 H -4.034 -8.056 -2.863 1.00 . B B . 153 LYS HB2 1 1
8 20126 2 2 5 LYS HB3 H -4.312 -6.475 -3.576 1.00 . B B . 153 LYS HB3 1 1
8 20127 2 2 5 LYS HD2 H -4.184 -8.718 -5.509 1.00 . B B . 153 LYS HD2 1 1
8 20128 2 2 5 LYS HD3 H -4.250 -6.984 -5.830 1.00 . B B . 153 LYS HD3 1 1
8 20129 2 2 5 LYS HE2 H -2.128 -7.163 -7.073 1.00 . B B . 153 LYS HE2 1 1
8 20130 2 2 5 LYS HE3 H -2.135 -8.904 -6.799 1.00 . B B . 153 LYS HE3 1 1
8 20131 2 2 5 LYS HG2 H -2.028 -6.777 -4.691 1.00 . B B . 153 LYS HG2 1 1
8 20132 2 2 5 LYS HG3 H -2.176 -8.472 -4.226 1.00 . B B . 153 LYS HG3 1 1
8 20133 2 2 5 LYS HZ1 H -4.159 -9.088 -8.062 1.00 . B B . 153 LYS HZ1 1 1
8 20134 2 2 5 LYS HZ2 H -3.000 -8.282 -8.993 1.00 . B B . 153 LYS HZ2 1 1
8 20135 2 2 5 LYS HZ3 H -4.247 -7.409 -8.257 1.00 . B B . 153 LYS HZ3 1 1
8 20136 2 2 5 LYS N N -3.392 -6.751 -0.829 1.00 . B B . 153 LYS N 1 1
8 20137 2 2 5 LYS NZ N -3.599 -8.215 -8.146 1.00 . B B . 153 LYS NZ 1 1
8 20138 2 2 5 LYS O O -1.499 -4.588 -2.826 1.00 . B B . 153 LYS O 1 1
8 20139 2 2 6 GLU C C -2.847 -2.043 -1.290 1.00 . B B . 154 GLU C 1 1
8 20140 2 2 6 GLU CA C -3.624 -2.793 -2.374 1.00 . B B . 154 GLU CA 1 1
8 20141 2 2 6 GLU CB C -5.058 -2.258 -2.457 1.00 . B B . 154 GLU CB 1 1
8 20142 2 2 6 GLU CD C -5.422 -1.999 -4.961 1.00 . B B . 154 GLU CD 1 1
8 20143 2 2 6 GLU CG C -5.827 -2.727 -3.690 1.00 . B B . 154 GLU CG 1 1
8 20144 2 2 6 GLU H H -4.440 -4.665 -1.788 1.00 . B B . 154 GLU H 1 1
8 20145 2 2 6 GLU HA H -3.137 -2.619 -3.321 1.00 . B B . 154 GLU HA 1 1
8 20146 2 2 6 GLU HB2 H -5.600 -2.579 -1.580 1.00 . B B . 154 GLU HB2 1 1
8 20147 2 2 6 GLU HB3 H -5.025 -1.178 -2.472 1.00 . B B . 154 GLU HB3 1 1
8 20148 2 2 6 GLU HG2 H -5.650 -3.783 -3.827 1.00 . B B . 154 GLU HG2 1 1
8 20149 2 2 6 GLU HG3 H -6.880 -2.562 -3.520 1.00 . B B . 154 GLU HG3 1 1
8 20150 2 2 6 GLU N N -3.630 -4.246 -2.144 1.00 . B B . 154 GLU N 1 1
8 20151 2 2 6 GLU O O -2.223 -1.016 -1.570 1.00 . B B . 154 GLU O 1 1
8 20152 2 2 6 GLU OE1 O -6.022 -0.946 -5.259 1.00 . B B . 154 GLU OE1 1 1
8 20153 2 2 6 GLU OE2 O -4.504 -2.484 -5.656 1.00 . B B . 154 GLU OE2 1 1
8 20154 2 2 7 VAL C C -0.651 -2.199 0.939 1.00 . B B . 155 VAL C 1 1
8 20155 2 2 7 VAL CA C -2.179 -1.965 1.077 1.00 . B B . 155 VAL CA 1 1
8 20156 2 2 7 VAL CB C -2.743 -2.493 2.452 1.00 . B B . 155 VAL CB 1 1
8 20157 2 2 7 VAL CG1 C -2.237 -3.890 2.808 1.00 . B B . 155 VAL CG1 1 1
8 20158 2 2 7 VAL CG2 C -2.439 -1.510 3.578 1.00 . B B . 155 VAL CG2 1 1
8 20159 2 2 7 VAL H H -3.415 -3.376 0.096 1.00 . B B . 155 VAL H 1 1
8 20160 2 2 7 VAL HA H -2.357 -0.900 1.034 1.00 . B B . 155 VAL HA 1 1
8 20161 2 2 7 VAL HB H -3.826 -2.560 2.367 1.00 . B B . 155 VAL HB 1 1
8 20162 2 2 7 VAL HG11 H -2.924 -4.360 3.496 1.00 . B B . 155 VAL HG11 1 1
8 20163 2 2 7 VAL HG12 H -1.264 -3.812 3.271 1.00 . B B . 155 VAL HG12 1 1
8 20164 2 2 7 VAL HG13 H -2.159 -4.482 1.909 1.00 . B B . 155 VAL HG13 1 1
8 20165 2 2 7 VAL HG21 H -3.067 -0.639 3.473 1.00 . B B . 155 VAL HG21 1 1
8 20166 2 2 7 VAL HG22 H -1.401 -1.214 3.528 1.00 . B B . 155 VAL HG22 1 1
8 20167 2 2 7 VAL HG23 H -2.633 -1.982 4.530 1.00 . B B . 155 VAL HG23 1 1
8 20168 2 2 7 VAL N N -2.891 -2.566 -0.054 1.00 . B B . 155 VAL N 1 1
8 20169 2 2 7 VAL O O 0.151 -1.303 1.216 1.00 . B B . 155 VAL O 1 1
8 20170 2 2 8 ALA C C 1.720 -3.275 -0.989 1.00 . B B . 156 ALA C 1 1
8 20171 2 2 8 ALA CA C 1.112 -3.822 0.306 1.00 . B B . 156 ALA CA 1 1
8 20172 2 2 8 ALA CB C 1.231 -5.334 0.331 1.00 . B B . 156 ALA CB 1 1
8 20173 2 2 8 ALA H H -0.992 -4.071 0.312 1.00 . B B . 156 ALA H 1 1
8 20174 2 2 8 ALA HA H 1.679 -3.437 1.135 1.00 . B B . 156 ALA HA 1 1
8 20175 2 2 8 ALA HB1 H 0.728 -5.721 1.205 1.00 . B B . 156 ALA HB1 1 1
8 20176 2 2 8 ALA HB2 H 2.274 -5.613 0.362 1.00 . B B . 156 ALA HB2 1 1
8 20177 2 2 8 ALA HB3 H 0.775 -5.744 -0.558 1.00 . B B . 156 ALA HB3 1 1
8 20178 2 2 8 ALA N N -0.287 -3.419 0.505 1.00 . B B . 156 ALA N 1 1
8 20179 2 2 8 ALA O O 2.903 -2.925 -1.013 1.00 . B B . 156 ALA O 1 1
8 20180 2 2 9 ASN C C 2.026 -1.350 -3.299 1.00 . B B . 157 ASN C 1 1
8 20181 2 2 9 ASN CA C 1.351 -2.721 -3.389 1.00 . B B . 157 ASN CA 1 1
8 20182 2 2 9 ASN CB C 0.174 -2.656 -4.363 1.00 . B B . 157 ASN CB 1 1
8 20183 2 2 9 ASN CG C 0.213 -3.769 -5.392 1.00 . B B . 157 ASN CG 1 1
8 20184 2 2 9 ASN H H -0.023 -3.508 -1.960 1.00 . B B . 157 ASN H 1 1
8 20185 2 2 9 ASN HA H 2.072 -3.429 -3.770 1.00 . B B . 157 ASN HA 1 1
8 20186 2 2 9 ASN HB2 H -0.748 -2.739 -3.808 1.00 . B B . 157 ASN HB2 1 1
8 20187 2 2 9 ASN HB3 H 0.194 -1.709 -4.881 1.00 . B B . 157 ASN HB3 1 1
8 20188 2 2 9 ASN HD21 H 1.278 -2.626 -6.622 1.00 . B B . 157 ASN HD21 1 1
8 20189 2 2 9 ASN HD22 H 0.906 -4.211 -7.202 1.00 . B B . 157 ASN HD22 1 1
8 20190 2 2 9 ASN N N 0.905 -3.214 -2.063 1.00 . B B . 157 ASN N 1 1
8 20191 2 2 9 ASN ND2 N 0.865 -3.509 -6.519 1.00 . B B . 157 ASN ND2 1 1
8 20192 2 2 9 ASN O O 2.986 -1.073 -4.023 1.00 . B B . 157 ASN O 1 1
8 20193 2 2 9 ASN OD1 O -0.336 -4.849 -5.177 1.00 . B B . 157 ASN OD1 1 1
8 20194 2 2 10 ALA C C 3.479 0.726 -1.583 1.00 . B B . 158 ALA C 1 1
8 20195 2 2 10 ALA CA C 2.059 0.826 -2.147 1.00 . B B . 158 ALA CA 1 1
8 20196 2 2 10 ALA CB C 1.147 1.595 -1.199 1.00 . B B . 158 ALA CB 1 1
8 20197 2 2 10 ALA H H 0.738 -0.792 -1.884 1.00 . B B . 158 ALA H 1 1
8 20198 2 2 10 ALA HA H 2.092 1.348 -3.087 1.00 . B B . 158 ALA HA 1 1
8 20199 2 2 10 ALA HB1 H 1.097 1.080 -0.250 1.00 . B B . 158 ALA HB1 1 1
8 20200 2 2 10 ALA HB2 H 0.156 1.658 -1.625 1.00 . B B . 158 ALA HB2 1 1
8 20201 2 2 10 ALA HB3 H 1.538 2.590 -1.048 1.00 . B B . 158 ALA HB3 1 1
8 20202 2 2 10 ALA N N 1.513 -0.508 -2.393 1.00 . B B . 158 ALA N 1 1
8 20203 2 2 10 ALA O O 4.376 1.444 -2.014 1.00 . B B . 158 ALA O 1 1
8 20204 2 2 11 VAL C C 5.893 -1.198 -0.982 1.00 . B B . 159 VAL C 1 1
8 20205 2 2 11 VAL CA C 4.966 -0.461 0.007 1.00 . B B . 159 VAL CA 1 1
8 20206 2 2 11 VAL CB C 4.798 -1.313 1.311 1.00 . B B . 159 VAL CB 1 1
8 20207 2 2 11 VAL CG1 C 6.143 -1.667 1.955 1.00 . B B . 159 VAL CG1 1 1
8 20208 2 2 11 VAL CG2 C 3.914 -0.591 2.325 1.00 . B B . 159 VAL CG2 1 1
8 20209 2 2 11 VAL H H 2.883 -0.712 -0.326 1.00 . B B . 159 VAL H 1 1
8 20210 2 2 11 VAL HA H 5.409 0.485 0.270 1.00 . B B . 159 VAL HA 1 1
8 20211 2 2 11 VAL HB H 4.304 -2.235 1.041 1.00 . B B . 159 VAL HB 1 1
8 20212 2 2 11 VAL HG11 H 6.176 -1.276 2.961 1.00 . B B . 159 VAL HG11 1 1
8 20213 2 2 11 VAL HG12 H 6.945 -1.239 1.372 1.00 . B B . 159 VAL HG12 1 1
8 20214 2 2 11 VAL HG13 H 6.258 -2.742 1.984 1.00 . B B . 159 VAL HG13 1 1
8 20215 2 2 11 VAL HG21 H 2.919 -0.480 1.921 1.00 . B B . 159 VAL HG21 1 1
8 20216 2 2 11 VAL HG22 H 4.327 0.382 2.536 1.00 . B B . 159 VAL HG22 1 1
8 20217 2 2 11 VAL HG23 H 3.870 -1.166 3.238 1.00 . B B . 159 VAL HG23 1 1
8 20218 2 2 11 VAL N N 3.659 -0.193 -0.622 1.00 . B B . 159 VAL N 1 1
8 20219 2 2 11 VAL O O 7.122 -1.138 -0.872 1.00 . B B . 159 VAL O 1 1
8 20220 2 2 12 LYS C C 6.562 -1.811 -4.083 1.00 . B B . 160 LYS C 1 1
8 20221 2 2 12 LYS CA C 5.958 -2.673 -2.969 1.00 . B B . 160 LYS CA 1 1
8 20222 2 2 12 LYS CB C 4.996 -3.699 -3.572 1.00 . B B . 160 LYS CB 1 1
8 20223 2 2 12 LYS CD C 4.722 -5.958 -4.645 1.00 . B B . 160 LYS CD 1 1
8 20224 2 2 12 LYS CE C 5.327 -7.341 -4.828 1.00 . B B . 160 LYS CE 1 1
8 20225 2 2 12 LYS CG C 5.631 -5.058 -3.824 1.00 . B B . 160 LYS CG 1 1
8 20226 2 2 12 LYS H H 4.288 -1.799 -1.990 1.00 . B B . 160 LYS H 1 1
8 20227 2 2 12 LYS HA H 6.759 -3.202 -2.477 1.00 . B B . 160 LYS HA 1 1
8 20228 2 2 12 LYS HB2 H 4.166 -3.835 -2.895 1.00 . B B . 160 LYS HB2 1 1
8 20229 2 2 12 LYS HB3 H 4.624 -3.318 -4.511 1.00 . B B . 160 LYS HB3 1 1
8 20230 2 2 12 LYS HD2 H 3.774 -6.055 -4.139 1.00 . B B . 160 LYS HD2 1 1
8 20231 2 2 12 LYS HD3 H 4.570 -5.510 -5.617 1.00 . B B . 160 LYS HD3 1 1
8 20232 2 2 12 LYS HE2 H 6.329 -7.235 -5.215 1.00 . B B . 160 LYS HE2 1 1
8 20233 2 2 12 LYS HE3 H 5.364 -7.833 -3.867 1.00 . B B . 160 LYS HE3 1 1
8 20234 2 2 12 LYS HG2 H 6.559 -4.917 -4.357 1.00 . B B . 160 LYS HG2 1 1
8 20235 2 2 12 LYS HG3 H 5.830 -5.533 -2.874 1.00 . B B . 160 LYS HG3 1 1
8 20236 2 2 12 LYS HZ1 H 4.993 -9.100 -5.904 1.00 . B B . 160 LYS HZ1 1 1
8 20237 2 2 12 LYS HZ2 H 4.456 -7.703 -6.692 1.00 . B B . 160 LYS HZ2 1 1
8 20238 2 2 12 LYS HZ3 H 3.577 -8.331 -5.391 1.00 . B B . 160 LYS HZ3 1 1
8 20239 2 2 12 LYS N N 5.263 -1.874 -1.947 1.00 . B B . 160 LYS N 1 1
8 20240 2 2 12 LYS NZ N 4.532 -8.177 -5.770 1.00 . B B . 160 LYS NZ 1 1
8 20241 2 2 12 LYS O O 7.652 -2.108 -4.581 1.00 . B B . 160 LYS O 1 1
8 20242 2 2 13 ILE C C 7.098 1.314 -4.880 1.00 . B B . 161 ILE C 1 1
8 20243 2 2 13 ILE CA C 6.277 0.170 -5.516 1.00 . B B . 161 ILE CA 1 1
8 20244 2 2 13 ILE CB C 5.036 0.698 -6.315 1.00 . B B . 161 ILE CB 1 1
8 20245 2 2 13 ILE CD1 C 2.724 -0.239 -6.942 1.00 . B B . 161 ILE CD1 1 1
8 20246 2 2 13 ILE CG1 C 4.221 -0.486 -6.876 1.00 . B B . 161 ILE CG1 1 1
8 20247 2 2 13 ILE CG2 C 5.455 1.621 -7.471 1.00 . B B . 161 ILE CG2 1 1
8 20248 2 2 13 ILE H H 5.004 -0.554 -4.005 1.00 . B B . 161 ILE H 1 1
8 20249 2 2 13 ILE HA H 6.914 -0.382 -6.193 1.00 . B B . 161 ILE HA 1 1
8 20250 2 2 13 ILE HB H 4.410 1.255 -5.627 1.00 . B B . 161 ILE HB 1 1
8 20251 2 2 13 ILE HD11 H 2.525 0.592 -7.603 1.00 . B B . 161 ILE HD11 1 1
8 20252 2 2 13 ILE HD12 H 2.353 -0.011 -5.954 1.00 . B B . 161 ILE HD12 1 1
8 20253 2 2 13 ILE HD13 H 2.230 -1.123 -7.317 1.00 . B B . 161 ILE HD13 1 1
8 20254 2 2 13 ILE HG12 H 4.562 -0.702 -7.877 1.00 . B B . 161 ILE HG12 1 1
8 20255 2 2 13 ILE HG13 H 4.387 -1.352 -6.252 1.00 . B B . 161 ILE HG13 1 1
8 20256 2 2 13 ILE HG21 H 5.578 2.629 -7.102 1.00 . B B . 161 ILE HG21 1 1
8 20257 2 2 13 ILE HG22 H 4.697 1.606 -8.239 1.00 . B B . 161 ILE HG22 1 1
8 20258 2 2 13 ILE HG23 H 6.390 1.274 -7.885 1.00 . B B . 161 ILE HG23 1 1
8 20259 2 2 13 ILE N N 5.843 -0.746 -4.462 1.00 . B B . 161 ILE N 1 1
8 20260 2 2 13 ILE O O 7.328 2.366 -5.482 1.00 . B B . 161 ILE O 1 1
8 20261 2 2 14 SER C C 7.619 3.272 -2.504 1.00 . B B . 162 SER C 1 1
8 20262 2 2 14 SER CA C 8.366 1.984 -2.831 1.00 . B B . 162 SER CA 1 1
8 20263 2 2 14 SER CB C 9.726 2.277 -3.497 1.00 . B B . 162 SER CB 1 1
8 20264 2 2 14 SER H H 7.336 0.183 -3.248 1.00 . B B . 162 SER H 1 1
8 20265 2 2 14 SER HA H 8.538 1.494 -1.909 1.00 . B B . 162 SER HA 1 1
8 20266 2 2 14 SER HB2 H 9.562 2.723 -4.467 1.00 . B B . 162 SER HB2 1 1
8 20267 2 2 14 SER HB3 H 10.288 2.960 -2.878 1.00 . B B . 162 SER HB3 1 1
8 20268 2 2 14 SER HG H 10.986 0.914 -2.869 1.00 . B B . 162 SER HG 1 1
8 20269 2 2 14 SER N N 7.558 1.053 -3.641 1.00 . B B . 162 SER N 1 1
8 20270 2 2 14 SER O O 8.222 4.344 -2.361 1.00 . B B . 162 SER O 1 1
8 20271 2 2 14 SER OG O 10.478 1.087 -3.665 1.00 . B B . 162 SER OG 1 1
8 20272 2 2 15 ALA C C 5.579 5.405 -3.065 1.00 . B B . 163 ALA C 1 1
8 20273 2 2 15 ALA CA C 5.383 4.275 -2.043 1.00 . B B . 163 ALA CA 1 1
8 20274 2 2 15 ALA CB C 5.557 4.747 -0.604 1.00 . B B . 163 ALA CB 1 1
8 20275 2 2 15 ALA H H 5.894 2.244 -2.414 1.00 . B B . 163 ALA H 1 1
8 20276 2 2 15 ALA HA H 4.370 3.907 -2.146 1.00 . B B . 163 ALA HA 1 1
8 20277 2 2 15 ALA HB1 H 5.086 4.032 0.056 1.00 . B B . 163 ALA HB1 1 1
8 20278 2 2 15 ALA HB2 H 5.095 5.714 -0.480 1.00 . B B . 163 ALA HB2 1 1
8 20279 2 2 15 ALA HB3 H 6.608 4.812 -0.371 1.00 . B B . 163 ALA HB3 1 1
8 20280 2 2 15 ALA N N 6.285 3.141 -2.337 1.00 . B B . 163 ALA N 1 1
8 20281 2 2 15 ALA O O 5.114 6.537 -2.892 1.00 . B B . 163 ALA O 1 1
8 20282 2 2 16 SER C C 5.392 5.953 -6.214 1.00 . B B . 164 SER C 1 1
8 20283 2 2 16 SER CA C 6.585 5.893 -5.272 1.00 . B B . 164 SER CA 1 1
8 20284 2 2 16 SER CB C 7.801 5.321 -6.003 1.00 . B B . 164 SER CB 1 1
8 20285 2 2 16 SER H H 6.595 4.104 -4.181 1.00 . B B . 164 SER H 1 1
8 20286 2 2 16 SER HA H 6.811 6.881 -4.903 1.00 . B B . 164 SER HA 1 1
8 20287 2 2 16 SER HB2 H 8.624 5.238 -5.310 1.00 . B B . 164 SER HB2 1 1
8 20288 2 2 16 SER HB3 H 7.552 4.333 -6.379 1.00 . B B . 164 SER HB3 1 1
8 20289 2 2 16 SER HG H 8.376 5.595 -7.857 1.00 . B B . 164 SER HG 1 1
8 20290 2 2 16 SER N N 6.273 5.029 -4.147 1.00 . B B . 164 SER N 1 1
8 20291 2 2 16 SER O O 5.249 6.894 -7.000 1.00 . B B . 164 SER O 1 1
8 20292 2 2 16 SER OG O 8.199 6.142 -7.089 1.00 . B B . 164 SER OG 1 1
8 20293 2 2 17 LEU C C 2.385 6.026 -6.743 1.00 . B B . 165 LEU C 1 1
8 20294 2 2 17 LEU CA C 3.319 4.822 -6.946 1.00 . B B . 165 LEU CA 1 1
8 20295 2 2 17 LEU CB C 2.568 3.478 -6.700 1.00 . B B . 165 LEU CB 1 1
8 20296 2 2 17 LEU CD1 C 2.815 3.560 -4.131 1.00 . B B . 165 LEU CD1 1 1
8 20297 2 2 17 LEU CD2 C 0.557 3.861 -5.179 1.00 . B B . 165 LEU CD2 1 1
8 20298 2 2 17 LEU CG C 1.918 3.187 -5.309 1.00 . B B . 165 LEU CG 1 1
8 20299 2 2 17 LEU H H 4.752 4.190 -5.463 1.00 . B B . 165 LEU H 1 1
8 20300 2 2 17 LEU HA H 3.648 4.837 -7.975 1.00 . B B . 165 LEU HA 1 1
8 20301 2 2 17 LEU HB2 H 1.781 3.415 -7.435 1.00 . B B . 165 LEU HB2 1 1
8 20302 2 2 17 LEU HB3 H 3.266 2.683 -6.905 1.00 . B B . 165 LEU HB3 1 1
8 20303 2 2 17 LEU HD11 H 3.600 2.825 -4.029 1.00 . B B . 165 LEU HD11 1 1
8 20304 2 2 17 LEU HD12 H 2.230 3.593 -3.225 1.00 . B B . 165 LEU HD12 1 1
8 20305 2 2 17 LEU HD13 H 3.255 4.531 -4.308 1.00 . B B . 165 LEU HD13 1 1
8 20306 2 2 17 LEU HD21 H 0.673 4.930 -5.287 1.00 . B B . 165 LEU HD21 1 1
8 20307 2 2 17 LEU HD22 H 0.137 3.641 -4.208 1.00 . B B . 165 LEU HD22 1 1
8 20308 2 2 17 LEU HD23 H -0.104 3.491 -5.948 1.00 . B B . 165 LEU HD23 1 1
8 20309 2 2 17 LEU HG H 1.747 2.121 -5.245 1.00 . B B . 165 LEU HG 1 1
8 20310 2 2 17 LEU N N 4.537 4.921 -6.115 1.00 . B B . 165 LEU N 1 1
8 20311 2 2 17 LEU O O 2.154 6.406 -5.576 1.00 . B B . 165 LEU O 1 1
8 20312 2 2 17 LEU OXT O 1.899 6.573 -7.755 1.00 . B B . 165 LEU OXT 1 1
9 20313 1 1 1 ALA C C -19.914 -8.604 -14.894 1.00 . A A . 1 ALA C 1 1
9 20314 1 1 1 ALA CA C -20.598 -8.879 -16.234 1.00 . A A . 1 ALA CA 1 1
9 20315 1 1 1 ALA CB C -19.562 -9.181 -17.308 1.00 . A A . 1 ALA CB 1 1
9 20316 1 1 1 ALA H1 H -22.190 -7.561 -15.938 1.00 . A A . 1 ALA H1 1 1
9 20317 1 1 1 ALA H2 H -21.909 -7.943 -17.562 1.00 . A A . 1 ALA H2 1 1
9 20318 1 1 1 ALA H3 H -20.875 -6.876 -16.753 1.00 . A A . 1 ALA H3 1 1
9 20319 1 1 1 ALA HA H -21.230 -9.749 -16.128 1.00 . A A . 1 ALA HA 1 1
9 20320 1 1 1 ALA HB1 H -18.901 -8.334 -17.419 1.00 . A A . 1 ALA HB1 1 1
9 20321 1 1 1 ALA HB2 H -20.061 -9.374 -18.246 1.00 . A A . 1 ALA HB2 1 1
9 20322 1 1 1 ALA HB3 H -18.988 -10.050 -17.020 1.00 . A A . 1 ALA HB3 1 1
9 20323 1 1 1 ALA N N -21.452 -7.735 -16.651 1.00 . A A . 1 ALA N 1 1
9 20324 1 1 1 ALA O O -19.839 -9.492 -14.039 1.00 . A A . 1 ALA O 1 1
9 20325 1 1 2 ASP C C -19.546 -5.906 -12.749 1.00 . A A . 2 ASP C 1 1
9 20326 1 1 2 ASP CA C -18.738 -6.967 -13.491 1.00 . A A . 2 ASP CA 1 1
9 20327 1 1 2 ASP CB C -17.335 -6.434 -13.801 1.00 . A A . 2 ASP CB 1 1
9 20328 1 1 2 ASP CG C -16.383 -7.524 -14.260 1.00 . A A . 2 ASP CG 1 1
9 20329 1 1 2 ASP H H -19.514 -6.718 -15.447 1.00 . A A . 2 ASP H 1 1
9 20330 1 1 2 ASP HA H -18.650 -7.840 -12.861 1.00 . A A . 2 ASP HA 1 1
9 20331 1 1 2 ASP HB2 H -17.404 -5.692 -14.582 1.00 . A A . 2 ASP HB2 1 1
9 20332 1 1 2 ASP HB3 H -16.927 -5.977 -12.912 1.00 . A A . 2 ASP HB3 1 1
9 20333 1 1 2 ASP N N -19.418 -7.372 -14.723 1.00 . A A . 2 ASP N 1 1
9 20334 1 1 2 ASP O O -19.937 -4.892 -13.334 1.00 . A A . 2 ASP O 1 1
9 20335 1 1 2 ASP OD1 O -15.716 -8.131 -13.397 1.00 . A A . 2 ASP OD1 1 1
9 20336 1 1 2 ASP OD2 O -16.306 -7.768 -15.483 1.00 . A A . 2 ASP OD2 1 1
9 20337 1 1 3 GLN C C -19.638 -4.550 -9.600 1.00 . A A . 3 GLN C 1 1
9 20338 1 1 3 GLN CA C -20.549 -5.234 -10.615 1.00 . A A . 3 GLN CA 1 1
9 20339 1 1 3 GLN CB C -21.681 -5.975 -9.887 1.00 . A A . 3 GLN CB 1 1
9 20340 1 1 3 GLN CD C -22.545 -7.660 -11.579 1.00 . A A . 3 GLN CD 1 1
9 20341 1 1 3 GLN CG C -22.838 -6.396 -10.788 1.00 . A A . 3 GLN CG 1 1
9 20342 1 1 3 GLN H H -19.450 -6.983 -11.065 1.00 . A A . 3 GLN H 1 1
9 20343 1 1 3 GLN HA H -20.979 -4.483 -11.257 1.00 . A A . 3 GLN HA 1 1
9 20344 1 1 3 GLN HB2 H -21.273 -6.863 -9.427 1.00 . A A . 3 GLN HB2 1 1
9 20345 1 1 3 GLN HB3 H -22.072 -5.331 -9.113 1.00 . A A . 3 GLN HB3 1 1
9 20346 1 1 3 GLN HE21 H -23.281 -8.780 -10.110 1.00 . A A . 3 GLN HE21 1 1
9 20347 1 1 3 GLN HE22 H -22.696 -9.640 -11.489 1.00 . A A . 3 GLN HE22 1 1
9 20348 1 1 3 GLN HG2 H -23.710 -6.571 -10.175 1.00 . A A . 3 GLN HG2 1 1
9 20349 1 1 3 GLN HG3 H -23.045 -5.595 -11.482 1.00 . A A . 3 GLN HG3 1 1
9 20350 1 1 3 GLN N N -19.790 -6.156 -11.459 1.00 . A A . 3 GLN N 1 1
9 20351 1 1 3 GLN NE2 N -22.874 -8.809 -11.001 1.00 . A A . 3 GLN NE2 1 1
9 20352 1 1 3 GLN O O -18.882 -5.217 -8.887 1.00 . A A . 3 GLN O 1 1
9 20353 1 1 3 GLN OE1 O -22.030 -7.602 -12.696 1.00 . A A . 3 GLN OE1 1 1
9 20354 1 1 4 LEU C C -19.766 -1.803 -7.526 1.00 . A A . 4 LEU C 1 1
9 20355 1 1 4 LEU CA C -18.907 -2.420 -8.624 1.00 . A A . 4 LEU CA 1 1
9 20356 1 1 4 LEU CB C -18.112 -1.331 -9.378 1.00 . A A . 4 LEU CB 1 1
9 20357 1 1 4 LEU CD1 C -18.287 0.978 -10.357 1.00 . A A . 4 LEU CD1 1 1
9 20358 1 1 4 LEU CD2 C -19.015 -0.992 -11.709 1.00 . A A . 4 LEU CD2 1 1
9 20359 1 1 4 LEU CG C -18.921 -0.403 -10.306 1.00 . A A . 4 LEU CG 1 1
9 20360 1 1 4 LEU H H -20.344 -2.757 -10.146 1.00 . A A . 4 LEU H 1 1
9 20361 1 1 4 LEU HA H -18.205 -3.091 -8.145 1.00 . A A . 4 LEU HA 1 1
9 20362 1 1 4 LEU HB2 H -17.614 -0.714 -8.645 1.00 . A A . 4 LEU HB2 1 1
9 20363 1 1 4 LEU HB3 H -17.358 -1.823 -9.974 1.00 . A A . 4 LEU HB3 1 1
9 20364 1 1 4 LEU HD11 H -18.287 1.411 -9.368 1.00 . A A . 4 LEU HD11 1 1
9 20365 1 1 4 LEU HD12 H -18.854 1.609 -11.026 1.00 . A A . 4 LEU HD12 1 1
9 20366 1 1 4 LEU HD13 H -17.271 0.895 -10.714 1.00 . A A . 4 LEU HD13 1 1
9 20367 1 1 4 LEU HD21 H -19.506 -1.953 -11.664 1.00 . A A . 4 LEU HD21 1 1
9 20368 1 1 4 LEU HD22 H -18.021 -1.115 -12.115 1.00 . A A . 4 LEU HD22 1 1
9 20369 1 1 4 LEU HD23 H -19.583 -0.326 -12.341 1.00 . A A . 4 LEU HD23 1 1
9 20370 1 1 4 LEU HG H -19.923 -0.298 -9.917 1.00 . A A . 4 LEU HG 1 1
9 20371 1 1 4 LEU N N -19.720 -3.217 -9.547 1.00 . A A . 4 LEU N 1 1
9 20372 1 1 4 LEU O O -20.679 -1.014 -7.790 1.00 . A A . 4 LEU O 1 1
9 20373 1 1 5 THR C C -19.112 -1.284 -4.056 1.00 . A A . 5 THR C 1 1
9 20374 1 1 5 THR CA C -20.142 -1.722 -5.105 1.00 . A A . 5 THR CA 1 1
9 20375 1 1 5 THR CB C -21.066 -2.824 -4.519 1.00 . A A . 5 THR CB 1 1
9 20376 1 1 5 THR CG2 C -22.346 -2.219 -3.961 1.00 . A A . 5 THR CG2 1 1
9 20377 1 1 5 THR H H -18.715 -2.829 -6.184 1.00 . A A . 5 THR H 1 1
9 20378 1 1 5 THR HA H -20.749 -0.872 -5.382 1.00 . A A . 5 THR HA 1 1
9 20379 1 1 5 THR HB H -20.542 -3.323 -3.717 1.00 . A A . 5 THR HB 1 1
9 20380 1 1 5 THR HG1 H -21.366 -4.670 -5.154 1.00 . A A . 5 THR HG1 1 1
9 20381 1 1 5 THR HG21 H -22.104 -1.544 -3.155 1.00 . A A . 5 THR HG21 1 1
9 20382 1 1 5 THR HG22 H -22.985 -3.007 -3.593 1.00 . A A . 5 THR HG22 1 1
9 20383 1 1 5 THR HG23 H -22.856 -1.677 -4.743 1.00 . A A . 5 THR HG23 1 1
9 20384 1 1 5 THR N N -19.449 -2.192 -6.296 1.00 . A A . 5 THR N 1 1
9 20385 1 1 5 THR O O -17.908 -1.273 -4.335 1.00 . A A . 5 THR O 1 1
9 20386 1 1 5 THR OG1 O -21.404 -3.787 -5.528 1.00 . A A . 5 THR OG1 1 1
9 20387 1 1 6 GLU C C -17.554 -1.433 -1.446 1.00 . A A . 6 GLU C 1 1
9 20388 1 1 6 GLU CA C -18.735 -0.473 -1.730 1.00 . A A . 6 GLU CA 1 1
9 20389 1 1 6 GLU CB C -19.578 -0.264 -0.450 1.00 . A A . 6 GLU CB 1 1
9 20390 1 1 6 GLU CD C -19.859 -2.537 0.661 1.00 . A A . 6 GLU CD 1 1
9 20391 1 1 6 GLU CG C -20.537 -1.407 -0.093 1.00 . A A . 6 GLU CG 1 1
9 20392 1 1 6 GLU H H -20.562 -0.923 -2.722 1.00 . A A . 6 GLU H 1 1
9 20393 1 1 6 GLU HA H -18.317 0.483 -2.012 1.00 . A A . 6 GLU HA 1 1
9 20394 1 1 6 GLU HB2 H -18.906 -0.127 0.383 1.00 . A A . 6 GLU HB2 1 1
9 20395 1 1 6 GLU HB3 H -20.163 0.638 -0.571 1.00 . A A . 6 GLU HB3 1 1
9 20396 1 1 6 GLU HG2 H -21.333 -1.014 0.523 1.00 . A A . 6 GLU HG2 1 1
9 20397 1 1 6 GLU HG3 H -20.955 -1.804 -1.007 1.00 . A A . 6 GLU HG3 1 1
9 20398 1 1 6 GLU N N -19.593 -0.909 -2.858 1.00 . A A . 6 GLU N 1 1
9 20399 1 1 6 GLU O O -16.593 -1.050 -0.773 1.00 . A A . 6 GLU O 1 1
9 20400 1 1 6 GLU OE1 O -19.770 -2.451 1.904 1.00 . A A . 6 GLU OE1 1 1
9 20401 1 1 6 GLU OE2 O -19.420 -3.507 0.009 1.00 . A A . 6 GLU OE2 1 1
9 20402 1 1 7 GLU C C -15.344 -3.400 -2.585 1.00 . A A . 7 GLU C 1 1
9 20403 1 1 7 GLU CA C -16.611 -3.697 -1.761 1.00 . A A . 7 GLU CA 1 1
9 20404 1 1 7 GLU CB C -17.180 -5.075 -2.131 1.00 . A A . 7 GLU CB 1 1
9 20405 1 1 7 GLU CD C -17.027 -7.586 -1.883 1.00 . A A . 7 GLU CD 1 1
9 20406 1 1 7 GLU CG C -16.418 -6.244 -1.529 1.00 . A A . 7 GLU CG 1 1
9 20407 1 1 7 GLU H H -18.416 -2.896 -2.530 1.00 . A A . 7 GLU H 1 1
9 20408 1 1 7 GLU HA H -16.349 -3.699 -0.713 1.00 . A A . 7 GLU HA 1 1
9 20409 1 1 7 GLU HB2 H -18.203 -5.130 -1.791 1.00 . A A . 7 GLU HB2 1 1
9 20410 1 1 7 GLU HB3 H -17.163 -5.179 -3.206 1.00 . A A . 7 GLU HB3 1 1
9 20411 1 1 7 GLU HG2 H -15.404 -6.216 -1.898 1.00 . A A . 7 GLU HG2 1 1
9 20412 1 1 7 GLU HG3 H -16.413 -6.136 -0.455 1.00 . A A . 7 GLU HG3 1 1
9 20413 1 1 7 GLU N N -17.643 -2.674 -1.964 1.00 . A A . 7 GLU N 1 1
9 20414 1 1 7 GLU O O -14.226 -3.547 -2.084 1.00 . A A . 7 GLU O 1 1
9 20415 1 1 7 GLU OE1 O -16.647 -8.153 -2.929 1.00 . A A . 7 GLU OE1 1 1
9 20416 1 1 7 GLU OE2 O -17.884 -8.070 -1.114 1.00 . A A . 7 GLU OE2 1 1
9 20417 1 1 8 GLN C C -13.834 -1.277 -4.479 1.00 . A A . 8 GLN C 1 1
9 20418 1 1 8 GLN CA C -14.427 -2.661 -4.753 1.00 . A A . 8 GLN CA 1 1
9 20419 1 1 8 GLN CB C -14.880 -2.749 -6.213 1.00 . A A . 8 GLN CB 1 1
9 20420 1 1 8 GLN CD C -15.307 -4.231 -8.213 1.00 . A A . 8 GLN CD 1 1
9 20421 1 1 8 GLN CG C -15.040 -4.173 -6.722 1.00 . A A . 8 GLN CG 1 1
9 20422 1 1 8 GLN H H -16.458 -2.899 -4.173 1.00 . A A . 8 GLN H 1 1
9 20423 1 1 8 GLN HA H -13.661 -3.390 -4.586 1.00 . A A . 8 GLN HA 1 1
9 20424 1 1 8 GLN HB2 H -15.831 -2.246 -6.313 1.00 . A A . 8 GLN HB2 1 1
9 20425 1 1 8 GLN HB3 H -14.152 -2.248 -6.834 1.00 . A A . 8 GLN HB3 1 1
9 20426 1 1 8 GLN HE21 H -13.356 -4.333 -8.583 1.00 . A A . 8 GLN HE21 1 1
9 20427 1 1 8 GLN HE22 H -14.385 -4.352 -9.971 1.00 . A A . 8 GLN HE22 1 1
9 20428 1 1 8 GLN HG2 H -14.133 -4.721 -6.513 1.00 . A A . 8 GLN HG2 1 1
9 20429 1 1 8 GLN HG3 H -15.867 -4.637 -6.204 1.00 . A A . 8 GLN HG3 1 1
9 20430 1 1 8 GLN N N -15.540 -2.983 -3.844 1.00 . A A . 8 GLN N 1 1
9 20431 1 1 8 GLN NE2 N -14.242 -4.314 -9.002 1.00 . A A . 8 GLN NE2 1 1
9 20432 1 1 8 GLN O O -12.695 -0.996 -4.864 1.00 . A A . 8 GLN O 1 1
9 20433 1 1 8 GLN OE1 O -16.456 -4.202 -8.652 1.00 . A A . 8 GLN OE1 1 1
9 20434 1 1 9 ILE C C -13.389 0.969 -2.173 1.00 . A A . 9 ILE C 1 1
9 20435 1 1 9 ILE CA C -14.202 0.938 -3.478 1.00 . A A . 9 ILE CA 1 1
9 20436 1 1 9 ILE CB C -15.444 1.862 -3.400 1.00 . A A . 9 ILE CB 1 1
9 20437 1 1 9 ILE CD1 C -17.445 2.133 -4.972 1.00 . A A . 9 ILE CD1 1 1
9 20438 1 1 9 ILE CG1 C -15.936 2.170 -4.819 1.00 . A A . 9 ILE CG1 1 1
9 20439 1 1 9 ILE CG2 C -15.164 3.168 -2.645 1.00 . A A . 9 ILE CG2 1 1
9 20440 1 1 9 ILE H H -15.514 -0.722 -3.553 1.00 . A A . 9 ILE H 1 1
9 20441 1 1 9 ILE HA H -13.570 1.295 -4.280 1.00 . A A . 9 ILE HA 1 1
9 20442 1 1 9 ILE HB H -16.214 1.320 -2.875 1.00 . A A . 9 ILE HB 1 1
9 20443 1 1 9 ILE HD11 H -17.710 2.376 -5.990 1.00 . A A . 9 ILE HD11 1 1
9 20444 1 1 9 ILE HD12 H -17.893 2.851 -4.301 1.00 . A A . 9 ILE HD12 1 1
9 20445 1 1 9 ILE HD13 H -17.806 1.143 -4.733 1.00 . A A . 9 ILE HD13 1 1
9 20446 1 1 9 ILE HG12 H -15.598 3.156 -5.101 1.00 . A A . 9 ILE HG12 1 1
9 20447 1 1 9 ILE HG13 H -15.513 1.445 -5.500 1.00 . A A . 9 ILE HG13 1 1
9 20448 1 1 9 ILE HG21 H -14.858 2.941 -1.634 1.00 . A A . 9 ILE HG21 1 1
9 20449 1 1 9 ILE HG22 H -16.060 3.771 -2.622 1.00 . A A . 9 ILE HG22 1 1
9 20450 1 1 9 ILE HG23 H -14.378 3.713 -3.146 1.00 . A A . 9 ILE HG23 1 1
9 20451 1 1 9 ILE N N -14.619 -0.424 -3.820 1.00 . A A . 9 ILE N 1 1
9 20452 1 1 9 ILE O O -12.479 1.785 -2.038 1.00 . A A . 9 ILE O 1 1
9 20453 1 1 10 ALA C C -11.628 -0.595 -0.111 1.00 . A A . 10 ALA C 1 1
9 20454 1 1 10 ALA CA C -13.019 0.000 0.066 1.00 . A A . 10 ALA CA 1 1
9 20455 1 1 10 ALA CB C -13.826 -0.809 1.071 1.00 . A A . 10 ALA CB 1 1
9 20456 1 1 10 ALA H H -14.488 -0.516 -1.387 1.00 . A A . 10 ALA H 1 1
9 20457 1 1 10 ALA HA H -12.901 1.003 0.452 1.00 . A A . 10 ALA HA 1 1
9 20458 1 1 10 ALA HB1 H -13.318 -0.807 2.024 1.00 . A A . 10 ALA HB1 1 1
9 20459 1 1 10 ALA HB2 H -13.926 -1.824 0.718 1.00 . A A . 10 ALA HB2 1 1
9 20460 1 1 10 ALA HB3 H -14.805 -0.369 1.184 1.00 . A A . 10 ALA HB3 1 1
9 20461 1 1 10 ALA N N -13.733 0.087 -1.221 1.00 . A A . 10 ALA N 1 1
9 20462 1 1 10 ALA O O -10.722 -0.305 0.672 1.00 . A A . 10 ALA O 1 1
9 20463 1 1 11 GLU C C -9.319 -1.016 -2.264 1.00 . A A . 11 GLU C 1 1
9 20464 1 1 11 GLU CA C -10.178 -2.028 -1.476 1.00 . A A . 11 GLU CA 1 1
9 20465 1 1 11 GLU CB C -10.378 -3.366 -2.232 1.00 . A A . 11 GLU CB 1 1
9 20466 1 1 11 GLU CD C -10.286 -3.017 -4.743 1.00 . A A . 11 GLU CD 1 1
9 20467 1 1 11 GLU CG C -11.170 -3.279 -3.540 1.00 . A A . 11 GLU CG 1 1
9 20468 1 1 11 GLU H H -12.245 -1.628 -1.714 1.00 . A A . 11 GLU H 1 1
9 20469 1 1 11 GLU HA H -9.679 -2.232 -0.539 1.00 . A A . 11 GLU HA 1 1
9 20470 1 1 11 GLU HB2 H -9.414 -3.783 -2.458 1.00 . A A . 11 GLU HB2 1 1
9 20471 1 1 11 GLU HB3 H -10.898 -4.047 -1.573 1.00 . A A . 11 GLU HB3 1 1
9 20472 1 1 11 GLU HG2 H -11.691 -4.212 -3.695 1.00 . A A . 11 GLU HG2 1 1
9 20473 1 1 11 GLU HG3 H -11.887 -2.476 -3.456 1.00 . A A . 11 GLU HG3 1 1
9 20474 1 1 11 GLU N N -11.470 -1.421 -1.151 1.00 . A A . 11 GLU N 1 1
9 20475 1 1 11 GLU O O -8.089 -1.084 -2.257 1.00 . A A . 11 GLU O 1 1
9 20476 1 1 11 GLU OE1 O -10.059 -1.833 -5.065 1.00 . A A . 11 GLU OE1 1 1
9 20477 1 1 11 GLU OE2 O -9.822 -3.996 -5.364 1.00 . A A . 11 GLU OE2 1 1
9 20478 1 1 12 PHE C C -9.079 2.185 -2.753 1.00 . A A . 12 PHE C 1 1
9 20479 1 1 12 PHE CA C -9.389 1.011 -3.690 1.00 . A A . 12 PHE CA 1 1
9 20480 1 1 12 PHE CB C -10.314 1.461 -4.832 1.00 . A A . 12 PHE CB 1 1
9 20481 1 1 12 PHE CD1 C -9.336 0.391 -6.899 1.00 . A A . 12 PHE CD1 1 1
9 20482 1 1 12 PHE CD2 C -9.297 2.770 -6.728 1.00 . A A . 12 PHE CD2 1 1
9 20483 1 1 12 PHE CE1 C -8.715 0.465 -8.132 1.00 . A A . 12 PHE CE1 1 1
9 20484 1 1 12 PHE CE2 C -8.677 2.849 -7.963 1.00 . A A . 12 PHE CE2 1 1
9 20485 1 1 12 PHE CG C -9.634 1.542 -6.179 1.00 . A A . 12 PHE CG 1 1
9 20486 1 1 12 PHE CZ C -8.384 1.696 -8.665 1.00 . A A . 12 PHE CZ 1 1
9 20487 1 1 12 PHE H H -10.985 -0.092 -2.873 1.00 . A A . 12 PHE H 1 1
9 20488 1 1 12 PHE HA H -8.471 0.639 -4.105 1.00 . A A . 12 PHE HA 1 1
9 20489 1 1 12 PHE HB2 H -11.132 0.762 -4.917 1.00 . A A . 12 PHE HB2 1 1
9 20490 1 1 12 PHE HB3 H -10.708 2.439 -4.599 1.00 . A A . 12 PHE HB3 1 1
9 20491 1 1 12 PHE HD1 H -9.593 -0.573 -6.485 1.00 . A A . 12 PHE HD1 1 1
9 20492 1 1 12 PHE HD2 H -9.521 3.674 -6.181 1.00 . A A . 12 PHE HD2 1 1
9 20493 1 1 12 PHE HE1 H -8.488 -0.438 -8.678 1.00 . A A . 12 PHE HE1 1 1
9 20494 1 1 12 PHE HE2 H -8.421 3.813 -8.377 1.00 . A A . 12 PHE HE2 1 1
9 20495 1 1 12 PHE HZ H -7.895 1.756 -9.630 1.00 . A A . 12 PHE HZ 1 1
9 20496 1 1 12 PHE N N -10.014 -0.071 -2.925 1.00 . A A . 12 PHE N 1 1
9 20497 1 1 12 PHE O O -8.140 2.952 -2.983 1.00 . A A . 12 PHE O 1 1
9 20498 1 1 13 LYS C C -8.773 2.885 0.415 1.00 . A A . 13 LYS C 1 1
9 20499 1 1 13 LYS CA C -9.763 3.335 -0.664 1.00 . A A . 13 LYS CA 1 1
9 20500 1 1 13 LYS CB C -11.130 3.640 -0.034 1.00 . A A . 13 LYS CB 1 1
9 20501 1 1 13 LYS CD C -12.595 5.255 1.220 1.00 . A A . 13 LYS CD 1 1
9 20502 1 1 13 LYS CE C -12.729 6.666 1.768 1.00 . A A . 13 LYS CE 1 1
9 20503 1 1 13 LYS CG C -11.263 5.055 0.517 1.00 . A A . 13 LYS CG 1 1
9 20504 1 1 13 LYS H H -10.631 1.651 -1.602 1.00 . A A . 13 LYS H 1 1
9 20505 1 1 13 LYS HA H -9.381 4.227 -1.135 1.00 . A A . 13 LYS HA 1 1
9 20506 1 1 13 LYS HB2 H -11.895 3.498 -0.783 1.00 . A A . 13 LYS HB2 1 1
9 20507 1 1 13 LYS HB3 H -11.301 2.945 0.775 1.00 . A A . 13 LYS HB3 1 1
9 20508 1 1 13 LYS HD2 H -13.394 5.076 0.515 1.00 . A A . 13 LYS HD2 1 1
9 20509 1 1 13 LYS HD3 H -12.669 4.551 2.036 1.00 . A A . 13 LYS HD3 1 1
9 20510 1 1 13 LYS HE2 H -11.931 6.842 2.474 1.00 . A A . 13 LYS HE2 1 1
9 20511 1 1 13 LYS HE3 H -12.646 7.366 0.950 1.00 . A A . 13 LYS HE3 1 1
9 20512 1 1 13 LYS HG2 H -10.465 5.233 1.222 1.00 . A A . 13 LYS HG2 1 1
9 20513 1 1 13 LYS HG3 H -11.188 5.757 -0.300 1.00 . A A . 13 LYS HG3 1 1
9 20514 1 1 13 LYS HZ1 H -14.096 7.846 2.818 1.00 . A A . 13 LYS HZ1 1 1
9 20515 1 1 13 LYS HZ2 H -14.131 6.211 3.249 1.00 . A A . 13 LYS HZ2 1 1
9 20516 1 1 13 LYS HZ3 H -14.818 6.714 1.788 1.00 . A A . 13 LYS HZ3 1 1
9 20517 1 1 13 LYS N N -9.901 2.298 -1.692 1.00 . A A . 13 LYS N 1 1
9 20518 1 1 13 LYS NZ N -14.035 6.874 2.454 1.00 . A A . 13 LYS NZ 1 1
9 20519 1 1 13 LYS O O -8.141 3.721 1.066 1.00 . A A . 13 LYS O 1 1
9 20520 1 1 14 GLU C C -6.282 1.464 1.408 1.00 . A A . 14 GLU C 1 1
9 20521 1 1 14 GLU CA C -7.722 0.954 1.587 1.00 . A A . 14 GLU CA 1 1
9 20522 1 1 14 GLU CB C -7.739 -0.571 1.484 1.00 . A A . 14 GLU CB 1 1
9 20523 1 1 14 GLU CD C -8.564 -2.750 2.462 1.00 . A A . 14 GLU CD 1 1
9 20524 1 1 14 GLU CG C -8.583 -1.238 2.557 1.00 . A A . 14 GLU CG 1 1
9 20525 1 1 14 GLU H H -9.265 0.955 0.092 1.00 . A A . 14 GLU H 1 1
9 20526 1 1 14 GLU HA H -8.054 1.235 2.574 1.00 . A A . 14 GLU HA 1 1
9 20527 1 1 14 GLU HB2 H -8.134 -0.851 0.519 1.00 . A A . 14 GLU HB2 1 1
9 20528 1 1 14 GLU HB3 H -6.728 -0.939 1.571 1.00 . A A . 14 GLU HB3 1 1
9 20529 1 1 14 GLU HG2 H -8.203 -0.949 3.525 1.00 . A A . 14 GLU HG2 1 1
9 20530 1 1 14 GLU HG3 H -9.603 -0.897 2.456 1.00 . A A . 14 GLU HG3 1 1
9 20531 1 1 14 GLU N N -8.664 1.553 0.606 1.00 . A A . 14 GLU N 1 1
9 20532 1 1 14 GLU O O -5.512 1.512 2.373 1.00 . A A . 14 GLU O 1 1
9 20533 1 1 14 GLU OE1 O -9.289 -3.300 1.606 1.00 . A A . 14 GLU OE1 1 1
9 20534 1 1 14 GLU OE2 O -7.826 -3.384 3.244 1.00 . A A . 14 GLU OE2 1 1
9 20535 1 1 15 ALA C C -4.557 3.890 0.106 1.00 . A A . 15 ALA C 1 1
9 20536 1 1 15 ALA CA C -4.609 2.379 -0.153 1.00 . A A . 15 ALA CA 1 1
9 20537 1 1 15 ALA CB C -4.255 2.077 -1.602 1.00 . A A . 15 ALA CB 1 1
9 20538 1 1 15 ALA H H -6.594 1.749 -0.550 1.00 . A A . 15 ALA H 1 1
9 20539 1 1 15 ALA HA H -3.886 1.888 0.482 1.00 . A A . 15 ALA HA 1 1
9 20540 1 1 15 ALA HB1 H -3.295 2.513 -1.836 1.00 . A A . 15 ALA HB1 1 1
9 20541 1 1 15 ALA HB2 H -5.009 2.496 -2.251 1.00 . A A . 15 ALA HB2 1 1
9 20542 1 1 15 ALA HB3 H -4.209 1.008 -1.746 1.00 . A A . 15 ALA HB3 1 1
9 20543 1 1 15 ALA N N -5.935 1.840 0.169 1.00 . A A . 15 ALA N 1 1
9 20544 1 1 15 ALA O O -3.491 4.446 0.383 1.00 . A A . 15 ALA O 1 1
9 20545 1 1 16 PHE C C -5.990 6.309 1.733 1.00 . A A . 16 PHE C 1 1
9 20546 1 1 16 PHE CA C -5.880 5.978 0.238 1.00 . A A . 16 PHE CA 1 1
9 20547 1 1 16 PHE CB C -7.119 6.493 -0.498 1.00 . A A . 16 PHE CB 1 1
9 20548 1 1 16 PHE CD1 C -6.272 8.307 -2.002 1.00 . A A . 16 PHE CD1 1 1
9 20549 1 1 16 PHE CD2 C -7.608 8.921 -0.125 1.00 . A A . 16 PHE CD2 1 1
9 20550 1 1 16 PHE CE1 C -6.142 9.631 -2.350 1.00 . A A . 16 PHE CE1 1 1
9 20551 1 1 16 PHE CE2 C -7.484 10.248 -0.472 1.00 . A A . 16 PHE CE2 1 1
9 20552 1 1 16 PHE CG C -7.004 7.937 -0.887 1.00 . A A . 16 PHE CG 1 1
9 20553 1 1 16 PHE CZ C -6.749 10.601 -1.585 1.00 . A A . 16 PHE CZ 1 1
9 20554 1 1 16 PHE H H -6.528 4.016 -0.224 1.00 . A A . 16 PHE H 1 1
9 20555 1 1 16 PHE HA H -5.011 6.483 -0.167 1.00 . A A . 16 PHE HA 1 1
9 20556 1 1 16 PHE HB2 H -7.265 5.915 -1.398 1.00 . A A . 16 PHE HB2 1 1
9 20557 1 1 16 PHE HB3 H -7.983 6.386 0.141 1.00 . A A . 16 PHE HB3 1 1
9 20558 1 1 16 PHE HD1 H -5.798 7.545 -2.602 1.00 . A A . 16 PHE HD1 1 1
9 20559 1 1 16 PHE HD2 H -8.183 8.642 0.745 1.00 . A A . 16 PHE HD2 1 1
9 20560 1 1 16 PHE HE1 H -5.567 9.908 -3.221 1.00 . A A . 16 PHE HE1 1 1
9 20561 1 1 16 PHE HE2 H -7.960 11.011 0.126 1.00 . A A . 16 PHE HE2 1 1
9 20562 1 1 16 PHE HZ H -6.642 11.631 -1.851 1.00 . A A . 16 PHE HZ 1 1
9 20563 1 1 16 PHE N N -5.730 4.535 0.010 1.00 . A A . 16 PHE N 1 1
9 20564 1 1 16 PHE O O -5.673 7.427 2.148 1.00 . A A . 16 PHE O 1 1
9 20565 1 1 17 SER C C -5.280 5.727 4.717 1.00 . A A . 17 SER C 1 1
9 20566 1 1 17 SER CA C -6.610 5.495 3.984 1.00 . A A . 17 SER CA 1 1
9 20567 1 1 17 SER CB C -7.312 4.271 4.574 1.00 . A A . 17 SER CB 1 1
9 20568 1 1 17 SER H H -6.665 4.457 2.132 1.00 . A A . 17 SER H 1 1
9 20569 1 1 17 SER HA H -7.239 6.358 4.138 1.00 . A A . 17 SER HA 1 1
9 20570 1 1 17 SER HB2 H -6.715 3.391 4.388 1.00 . A A . 17 SER HB2 1 1
9 20571 1 1 17 SER HB3 H -7.431 4.407 5.639 1.00 . A A . 17 SER HB3 1 1
9 20572 1 1 17 SER HG H -9.248 3.996 4.685 1.00 . A A . 17 SER HG 1 1
9 20573 1 1 17 SER N N -6.439 5.326 2.532 1.00 . A A . 17 SER N 1 1
9 20574 1 1 17 SER O O -5.276 6.254 5.832 1.00 . A A . 17 SER O 1 1
9 20575 1 1 17 SER OG O -8.590 4.086 3.992 1.00 . A A . 17 SER OG 1 1
9 20576 1 1 18 LEU C C -2.238 6.889 4.398 1.00 . A A . 18 LEU C 1 1
9 20577 1 1 18 LEU CA C -2.830 5.503 4.675 1.00 . A A . 18 LEU CA 1 1
9 20578 1 1 18 LEU CB C -1.874 4.412 4.171 1.00 . A A . 18 LEU CB 1 1
9 20579 1 1 18 LEU CD1 C -1.438 1.960 3.865 1.00 . A A . 18 LEU CD1 1 1
9 20580 1 1 18 LEU CD2 C -1.579 2.895 6.180 1.00 . A A . 18 LEU CD2 1 1
9 20581 1 1 18 LEU CG C -2.104 3.004 4.747 1.00 . A A . 18 LEU CG 1 1
9 20582 1 1 18 LEU H H -4.239 4.935 3.192 1.00 . A A . 18 LEU H 1 1
9 20583 1 1 18 LEU HA H -2.940 5.392 5.740 1.00 . A A . 18 LEU HA 1 1
9 20584 1 1 18 LEU HB2 H -1.966 4.355 3.096 1.00 . A A . 18 LEU HB2 1 1
9 20585 1 1 18 LEU HB3 H -0.865 4.711 4.411 1.00 . A A . 18 LEU HB3 1 1
9 20586 1 1 18 LEU HD11 H -1.918 1.946 2.898 1.00 . A A . 18 LEU HD11 1 1
9 20587 1 1 18 LEU HD12 H -1.528 0.988 4.327 1.00 . A A . 18 LEU HD12 1 1
9 20588 1 1 18 LEU HD13 H -0.393 2.205 3.745 1.00 . A A . 18 LEU HD13 1 1
9 20589 1 1 18 LEU HD21 H -1.593 1.862 6.492 1.00 . A A . 18 LEU HD21 1 1
9 20590 1 1 18 LEU HD22 H -2.208 3.475 6.839 1.00 . A A . 18 LEU HD22 1 1
9 20591 1 1 18 LEU HD23 H -0.567 3.271 6.226 1.00 . A A . 18 LEU HD23 1 1
9 20592 1 1 18 LEU HG H -3.165 2.798 4.762 1.00 . A A . 18 LEU HG 1 1
9 20593 1 1 18 LEU N N -4.163 5.339 4.081 1.00 . A A . 18 LEU N 1 1
9 20594 1 1 18 LEU O O -1.516 7.433 5.239 1.00 . A A . 18 LEU O 1 1
9 20595 1 1 19 PHE C C -3.044 9.886 3.251 1.00 . A A . 19 PHE C 1 1
9 20596 1 1 19 PHE CA C -2.046 8.787 2.847 1.00 . A A . 19 PHE CA 1 1
9 20597 1 1 19 PHE CB C -1.755 8.880 1.336 1.00 . A A . 19 PHE CB 1 1
9 20598 1 1 19 PHE CD1 C -1.352 6.540 0.492 1.00 . A A . 19 PHE CD1 1 1
9 20599 1 1 19 PHE CD2 C 0.492 8.050 0.573 1.00 . A A . 19 PHE CD2 1 1
9 20600 1 1 19 PHE CE1 C -0.527 5.554 -0.014 1.00 . A A . 19 PHE CE1 1 1
9 20601 1 1 19 PHE CE2 C 1.323 7.066 0.068 1.00 . A A . 19 PHE CE2 1 1
9 20602 1 1 19 PHE CG C -0.852 7.799 0.792 1.00 . A A . 19 PHE CG 1 1
9 20603 1 1 19 PHE CZ C 0.812 5.817 -0.225 1.00 . A A . 19 PHE CZ 1 1
9 20604 1 1 19 PHE H H -3.119 6.966 2.596 1.00 . A A . 19 PHE H 1 1
9 20605 1 1 19 PHE HA H -1.125 8.950 3.388 1.00 . A A . 19 PHE HA 1 1
9 20606 1 1 19 PHE HB2 H -2.686 8.830 0.795 1.00 . A A . 19 PHE HB2 1 1
9 20607 1 1 19 PHE HB3 H -1.279 9.835 1.134 1.00 . A A . 19 PHE HB3 1 1
9 20608 1 1 19 PHE HD1 H -2.399 6.333 0.658 1.00 . A A . 19 PHE HD1 1 1
9 20609 1 1 19 PHE HD2 H 0.892 9.026 0.802 1.00 . A A . 19 PHE HD2 1 1
9 20610 1 1 19 PHE HE1 H -0.929 4.578 -0.243 1.00 . A A . 19 PHE HE1 1 1
9 20611 1 1 19 PHE HE2 H 2.370 7.273 -0.095 1.00 . A A . 19 PHE HE2 1 1
9 20612 1 1 19 PHE HZ H 1.459 5.047 -0.621 1.00 . A A . 19 PHE HZ 1 1
9 20613 1 1 19 PHE N N -2.546 7.454 3.223 1.00 . A A . 19 PHE N 1 1
9 20614 1 1 19 PHE O O -2.733 11.075 3.157 1.00 . A A . 19 PHE O 1 1
9 20615 1 1 20 ASP C C -5.721 10.117 5.548 1.00 . A A . 20 ASP C 1 1
9 20616 1 1 20 ASP CA C -5.278 10.423 4.122 1.00 . A A . 20 ASP CA 1 1
9 20617 1 1 20 ASP CB C -6.486 10.384 3.180 1.00 . A A . 20 ASP CB 1 1
9 20618 1 1 20 ASP CG C -7.089 11.761 2.956 1.00 . A A . 20 ASP CG 1 1
9 20619 1 1 20 ASP H H -4.433 8.519 3.732 1.00 . A A . 20 ASP H 1 1
9 20620 1 1 20 ASP HA H -4.848 11.414 4.099 1.00 . A A . 20 ASP HA 1 1
9 20621 1 1 20 ASP HB2 H -6.180 9.986 2.225 1.00 . A A . 20 ASP HB2 1 1
9 20622 1 1 20 ASP HB3 H -7.246 9.745 3.607 1.00 . A A . 20 ASP HB3 1 1
9 20623 1 1 20 ASP N N -4.243 9.479 3.693 1.00 . A A . 20 ASP N 1 1
9 20624 1 1 20 ASP O O -6.092 8.982 5.862 1.00 . A A . 20 ASP O 1 1
9 20625 1 1 20 ASP OD1 O -7.463 12.419 3.951 1.00 . A A . 20 ASP OD1 1 1
9 20626 1 1 20 ASP OD2 O -7.186 12.183 1.785 1.00 . A A . 20 ASP OD2 1 1
9 20627 1 1 21 LYS C C -7.571 10.970 8.035 1.00 . A A . 21 LYS C 1 1
9 20628 1 1 21 LYS CA C -6.054 11.011 7.823 1.00 . A A . 21 LYS CA 1 1
9 20629 1 1 21 LYS CB C -5.419 12.136 8.671 1.00 . A A . 21 LYS CB 1 1
9 20630 1 1 21 LYS CD C -4.967 14.591 9.032 1.00 . A A . 21 LYS CD 1 1
9 20631 1 1 21 LYS CE C -5.193 16.002 8.515 1.00 . A A . 21 LYS CE 1 1
9 20632 1 1 21 LYS CG C -5.662 13.558 8.158 1.00 . A A . 21 LYS CG 1 1
9 20633 1 1 21 LYS H H -5.375 12.017 6.080 1.00 . A A . 21 LYS H 1 1
9 20634 1 1 21 LYS HA H -5.662 10.076 8.163 1.00 . A A . 21 LYS HA 1 1
9 20635 1 1 21 LYS HB2 H -5.814 12.075 9.673 1.00 . A A . 21 LYS HB2 1 1
9 20636 1 1 21 LYS HB3 H -4.351 11.973 8.710 1.00 . A A . 21 LYS HB3 1 1
9 20637 1 1 21 LYS HD2 H -5.358 14.520 10.036 1.00 . A A . 21 LYS HD2 1 1
9 20638 1 1 21 LYS HD3 H -3.907 14.385 9.041 1.00 . A A . 21 LYS HD3 1 1
9 20639 1 1 21 LYS HE2 H -4.813 16.068 7.506 1.00 . A A . 21 LYS HE2 1 1
9 20640 1 1 21 LYS HE3 H -6.254 16.206 8.513 1.00 . A A . 21 LYS HE3 1 1
9 20641 1 1 21 LYS HG2 H -5.280 13.638 7.151 1.00 . A A . 21 LYS HG2 1 1
9 20642 1 1 21 LYS HG3 H -6.724 13.754 8.159 1.00 . A A . 21 LYS HG3 1 1
9 20643 1 1 21 LYS HZ1 H -3.482 16.841 9.370 1.00 . A A . 21 LYS HZ1 1 1
9 20644 1 1 21 LYS HZ2 H -4.865 16.977 10.333 1.00 . A A . 21 LYS HZ2 1 1
9 20645 1 1 21 LYS HZ3 H -4.677 17.973 8.979 1.00 . A A . 21 LYS HZ3 1 1
9 20646 1 1 21 LYS N N -5.674 11.143 6.407 1.00 . A A . 21 LYS N 1 1
9 20647 1 1 21 LYS NZ N -4.506 17.019 9.358 1.00 . A A . 21 LYS NZ 1 1
9 20648 1 1 21 LYS O O -8.052 10.314 8.964 1.00 . A A . 21 LYS O 1 1
9 20649 1 1 22 ASP C C -10.455 11.274 5.977 1.00 . A A . 22 ASP C 1 1
9 20650 1 1 22 ASP CA C -9.761 11.733 7.275 1.00 . A A . 22 ASP CA 1 1
9 20651 1 1 22 ASP CB C -10.136 13.175 7.636 1.00 . A A . 22 ASP CB 1 1
9 20652 1 1 22 ASP CG C -11.634 13.432 7.736 1.00 . A A . 22 ASP CG 1 1
9 20653 1 1 22 ASP H H -7.858 12.153 6.449 1.00 . A A . 22 ASP H 1 1
9 20654 1 1 22 ASP HA H -10.066 11.083 8.079 1.00 . A A . 22 ASP HA 1 1
9 20655 1 1 22 ASP HB2 H -9.694 13.415 8.592 1.00 . A A . 22 ASP HB2 1 1
9 20656 1 1 22 ASP HB3 H -9.716 13.825 6.888 1.00 . A A . 22 ASP HB3 1 1
9 20657 1 1 22 ASP N N -8.307 11.668 7.173 1.00 . A A . 22 ASP N 1 1
9 20658 1 1 22 ASP O O -11.671 11.054 5.971 1.00 . A A . 22 ASP O 1 1
9 20659 1 1 22 ASP OD1 O -12.192 13.267 8.841 1.00 . A A . 22 ASP OD1 1 1
9 20660 1 1 22 ASP OD2 O -12.243 13.797 6.708 1.00 . A A . 22 ASP OD2 1 1
9 20661 1 1 23 GLY C C -11.186 11.717 2.989 1.00 . A A . 23 GLY C 1 1
9 20662 1 1 23 GLY CA C -10.234 10.697 3.601 1.00 . A A . 23 GLY CA 1 1
9 20663 1 1 23 GLY H H -8.720 11.309 4.963 1.00 . A A . 23 GLY H 1 1
9 20664 1 1 23 GLY HA2 H -9.419 10.527 2.913 1.00 . A A . 23 GLY HA2 1 1
9 20665 1 1 23 GLY HA3 H -10.765 9.767 3.745 1.00 . A A . 23 GLY HA3 1 1
9 20666 1 1 23 GLY N N -9.680 11.125 4.889 1.00 . A A . 23 GLY N 1 1
9 20667 1 1 23 GLY O O -12.358 11.411 2.750 1.00 . A A . 23 GLY O 1 1
9 20668 1 1 24 ASP C C -11.476 13.986 0.623 1.00 . A A . 24 ASP C 1 1
9 20669 1 1 24 ASP CA C -11.468 14.020 2.162 1.00 . A A . 24 ASP CA 1 1
9 20670 1 1 24 ASP CB C -10.929 15.368 2.657 1.00 . A A . 24 ASP CB 1 1
9 20671 1 1 24 ASP CG C -11.991 16.454 2.685 1.00 . A A . 24 ASP CG 1 1
9 20672 1 1 24 ASP H H -9.730 13.092 2.953 1.00 . A A . 24 ASP H 1 1
9 20673 1 1 24 ASP HA H -12.482 13.904 2.513 1.00 . A A . 24 ASP HA 1 1
9 20674 1 1 24 ASP HB2 H -10.541 15.247 3.658 1.00 . A A . 24 ASP HB2 1 1
9 20675 1 1 24 ASP HB3 H -10.130 15.689 2.005 1.00 . A A . 24 ASP HB3 1 1
9 20676 1 1 24 ASP N N -10.672 12.927 2.739 1.00 . A A . 24 ASP N 1 1
9 20677 1 1 24 ASP O O -12.217 14.745 -0.011 1.00 . A A . 24 ASP O 1 1
9 20678 1 1 24 ASP OD1 O -12.672 16.592 3.723 1.00 . A A . 24 ASP OD1 1 1
9 20679 1 1 24 ASP OD2 O -12.141 17.164 1.669 1.00 . A A . 24 ASP OD2 1 1
9 20680 1 1 25 GLY C C -9.292 13.550 -1.994 1.00 . A A . 25 GLY C 1 1
9 20681 1 1 25 GLY CA C -10.582 12.989 -1.417 1.00 . A A . 25 GLY CA 1 1
9 20682 1 1 25 GLY H H -10.100 12.525 0.596 1.00 . A A . 25 GLY H 1 1
9 20683 1 1 25 GLY HA2 H -10.660 11.948 -1.690 1.00 . A A . 25 GLY HA2 1 1
9 20684 1 1 25 GLY HA3 H -11.413 13.526 -1.849 1.00 . A A . 25 GLY HA3 1 1
9 20685 1 1 25 GLY N N -10.658 13.104 0.036 1.00 . A A . 25 GLY N 1 1
9 20686 1 1 25 GLY O O -8.975 13.306 -3.162 1.00 . A A . 25 GLY O 1 1
9 20687 1 1 26 THR C C -6.234 14.680 -0.501 1.00 . A A . 26 THR C 1 1
9 20688 1 1 26 THR CA C -7.288 14.904 -1.581 1.00 . A A . 26 THR CA 1 1
9 20689 1 1 26 THR CB C -7.434 16.420 -1.851 1.00 . A A . 26 THR CB 1 1
9 20690 1 1 26 THR CG2 C -6.514 16.863 -2.980 1.00 . A A . 26 THR CG2 1 1
9 20691 1 1 26 THR H H -8.875 14.454 -0.258 1.00 . A A . 26 THR H 1 1
9 20692 1 1 26 THR HA H -6.965 14.422 -2.493 1.00 . A A . 26 THR HA 1 1
9 20693 1 1 26 THR HB H -7.161 16.956 -0.956 1.00 . A A . 26 THR HB 1 1
9 20694 1 1 26 THR HG1 H -9.333 16.729 -1.406 1.00 . A A . 26 THR HG1 1 1
9 20695 1 1 26 THR HG21 H -5.495 16.607 -2.732 1.00 . A A . 26 THR HG21 1 1
9 20696 1 1 26 THR HG22 H -6.597 17.931 -3.112 1.00 . A A . 26 THR HG22 1 1
9 20697 1 1 26 THR HG23 H -6.799 16.363 -3.894 1.00 . A A . 26 THR HG23 1 1
9 20698 1 1 26 THR N N -8.554 14.301 -1.171 1.00 . A A . 26 THR N 1 1
9 20699 1 1 26 THR O O -6.507 14.873 0.687 1.00 . A A . 26 THR O 1 1
9 20700 1 1 26 THR OG1 O -8.789 16.742 -2.197 1.00 . A A . 26 THR OG1 1 1
9 20701 1 1 27 ILE C C -2.760 14.958 -0.205 1.00 . A A . 27 ILE C 1 1
9 20702 1 1 27 ILE CA C -3.935 14.005 0.004 1.00 . A A . 27 ILE CA 1 1
9 20703 1 1 27 ILE CB C -3.435 12.532 -0.074 1.00 . A A . 27 ILE CB 1 1
9 20704 1 1 27 ILE CD1 C -1.936 11.327 -1.761 1.00 . A A . 27 ILE CD1 1 1
9 20705 1 1 27 ILE CG1 C -3.241 12.060 -1.528 1.00 . A A . 27 ILE CG1 1 1
9 20706 1 1 27 ILE CG2 C -4.407 11.614 0.651 1.00 . A A . 27 ILE CG2 1 1
9 20707 1 1 27 ILE H H -4.887 14.159 -1.891 1.00 . A A . 27 ILE H 1 1
9 20708 1 1 27 ILE HA H -4.319 14.165 1.002 1.00 . A A . 27 ILE HA 1 1
9 20709 1 1 27 ILE HB H -2.486 12.477 0.440 1.00 . A A . 27 ILE HB 1 1
9 20710 1 1 27 ILE HD11 H -1.109 11.977 -1.517 1.00 . A A . 27 ILE HD11 1 1
9 20711 1 1 27 ILE HD12 H -1.869 11.032 -2.798 1.00 . A A . 27 ILE HD12 1 1
9 20712 1 1 27 ILE HD13 H -1.900 10.448 -1.134 1.00 . A A . 27 ILE HD13 1 1
9 20713 1 1 27 ILE HG12 H -4.047 11.393 -1.793 1.00 . A A . 27 ILE HG12 1 1
9 20714 1 1 27 ILE HG13 H -3.262 12.920 -2.180 1.00 . A A . 27 ILE HG13 1 1
9 20715 1 1 27 ILE HG21 H -4.127 10.586 0.480 1.00 . A A . 27 ILE HG21 1 1
9 20716 1 1 27 ILE HG22 H -5.406 11.781 0.278 1.00 . A A . 27 ILE HG22 1 1
9 20717 1 1 27 ILE HG23 H -4.378 11.823 1.710 1.00 . A A . 27 ILE HG23 1 1
9 20718 1 1 27 ILE N N -5.036 14.276 -0.927 1.00 . A A . 27 ILE N 1 1
9 20719 1 1 27 ILE O O -2.481 15.381 -1.331 1.00 . A A . 27 ILE O 1 1
9 20720 1 1 28 THR C C 0.350 15.442 0.523 1.00 . A A . 28 THR C 1 1
9 20721 1 1 28 THR CA C -0.921 16.182 0.892 1.00 . A A . 28 THR CA 1 1
9 20722 1 1 28 THR CB C -0.718 16.872 2.258 1.00 . A A . 28 THR CB 1 1
9 20723 1 1 28 THR CG2 C -1.751 17.970 2.478 1.00 . A A . 28 THR CG2 1 1
9 20724 1 1 28 THR H H -2.375 14.909 1.759 1.00 . A A . 28 THR H 1 1
9 20725 1 1 28 THR HA H -1.083 16.946 0.158 1.00 . A A . 28 THR HA 1 1
9 20726 1 1 28 THR HB H 0.266 17.320 2.271 1.00 . A A . 28 THR HB 1 1
9 20727 1 1 28 THR HG1 H -0.676 16.352 4.160 1.00 . A A . 28 THR HG1 1 1
9 20728 1 1 28 THR HG21 H -1.584 18.433 3.439 1.00 . A A . 28 THR HG21 1 1
9 20729 1 1 28 THR HG22 H -2.742 17.542 2.452 1.00 . A A . 28 THR HG22 1 1
9 20730 1 1 28 THR HG23 H -1.658 18.712 1.700 1.00 . A A . 28 THR HG23 1 1
9 20731 1 1 28 THR N N -2.083 15.285 0.902 1.00 . A A . 28 THR N 1 1
9 20732 1 1 28 THR O O 0.511 14.260 0.841 1.00 . A A . 28 THR O 1 1
9 20733 1 1 28 THR OG1 O -0.801 15.911 3.316 1.00 . A A . 28 THR OG1 1 1
9 20734 1 1 29 THR C C 3.407 15.215 0.643 1.00 . A A . 29 THR C 1 1
9 20735 1 1 29 THR CA C 2.553 15.626 -0.578 1.00 . A A . 29 THR CA 1 1
9 20736 1 1 29 THR CB C 3.336 16.643 -1.466 1.00 . A A . 29 THR CB 1 1
9 20737 1 1 29 THR CG2 C 3.528 18.004 -0.785 1.00 . A A . 29 THR CG2 1 1
9 20738 1 1 29 THR H H 1.033 17.091 -0.382 1.00 . A A . 29 THR H 1 1
9 20739 1 1 29 THR HA H 2.358 14.746 -1.179 1.00 . A A . 29 THR HA 1 1
9 20740 1 1 29 THR HB H 2.776 16.797 -2.376 1.00 . A A . 29 THR HB 1 1
9 20741 1 1 29 THR HG1 H 5.208 16.821 -2.056 1.00 . A A . 29 THR HG1 1 1
9 20742 1 1 29 THR HG21 H 4.151 17.885 0.089 1.00 . A A . 29 THR HG21 1 1
9 20743 1 1 29 THR HG22 H 2.566 18.398 -0.491 1.00 . A A . 29 THR HG22 1 1
9 20744 1 1 29 THR HG23 H 4.000 18.688 -1.475 1.00 . A A . 29 THR HG23 1 1
9 20745 1 1 29 THR N N 1.251 16.163 -0.156 1.00 . A A . 29 THR N 1 1
9 20746 1 1 29 THR O O 4.403 14.499 0.507 1.00 . A A . 29 THR O 1 1
9 20747 1 1 29 THR OG1 O 4.615 16.106 -1.814 1.00 . A A . 29 THR OG1 1 1
9 20748 1 1 30 LYS C C 3.260 14.085 3.716 1.00 . A A . 30 LYS C 1 1
9 20749 1 1 30 LYS CA C 3.677 15.424 3.093 1.00 . A A . 30 LYS CA 1 1
9 20750 1 1 30 LYS CB C 3.415 16.557 4.091 1.00 . A A . 30 LYS CB 1 1
9 20751 1 1 30 LYS CD C 3.830 18.942 4.771 1.00 . A A . 30 LYS CD 1 1
9 20752 1 1 30 LYS CE C 4.554 20.237 4.438 1.00 . A A . 30 LYS CE 1 1
9 20753 1 1 30 LYS CG C 4.141 17.853 3.758 1.00 . A A . 30 LYS CG 1 1
9 20754 1 1 30 LYS H H 2.146 16.219 1.839 1.00 . A A . 30 LYS H 1 1
9 20755 1 1 30 LYS HA H 4.735 15.388 2.883 1.00 . A A . 30 LYS HA 1 1
9 20756 1 1 30 LYS HB2 H 2.355 16.761 4.115 1.00 . A A . 30 LYS HB2 1 1
9 20757 1 1 30 LYS HB3 H 3.732 16.236 5.073 1.00 . A A . 30 LYS HB3 1 1
9 20758 1 1 30 LYS HD2 H 2.766 19.127 4.772 1.00 . A A . 30 LYS HD2 1 1
9 20759 1 1 30 LYS HD3 H 4.140 18.609 5.751 1.00 . A A . 30 LYS HD3 1 1
9 20760 1 1 30 LYS HE2 H 5.617 20.050 4.436 1.00 . A A . 30 LYS HE2 1 1
9 20761 1 1 30 LYS HE3 H 4.245 20.564 3.456 1.00 . A A . 30 LYS HE3 1 1
9 20762 1 1 30 LYS HG2 H 5.205 17.669 3.758 1.00 . A A . 30 LYS HG2 1 1
9 20763 1 1 30 LYS HG3 H 3.832 18.186 2.778 1.00 . A A . 30 LYS HG3 1 1
9 20764 1 1 30 LYS HZ1 H 4.552 21.017 6.376 1.00 . A A . 30 LYS HZ1 1 1
9 20765 1 1 30 LYS HZ2 H 3.233 21.509 5.438 1.00 . A A . 30 LYS HZ2 1 1
9 20766 1 1 30 LYS HZ3 H 4.760 22.183 5.167 1.00 . A A . 30 LYS HZ3 1 1
9 20767 1 1 30 LYS N N 2.982 15.690 1.824 1.00 . A A . 30 LYS N 1 1
9 20768 1 1 30 LYS NZ N 4.254 21.312 5.424 1.00 . A A . 30 LYS NZ 1 1
9 20769 1 1 30 LYS O O 3.981 13.541 4.558 1.00 . A A . 30 LYS O 1 1
9 20770 1 1 31 GLU C C 2.340 11.095 3.224 1.00 . A A . 31 GLU C 1 1
9 20771 1 1 31 GLU CA C 1.572 12.285 3.800 1.00 . A A . 31 GLU CA 1 1
9 20772 1 1 31 GLU CB C 0.082 12.155 3.486 1.00 . A A . 31 GLU CB 1 1
9 20773 1 1 31 GLU CD C -1.071 12.383 5.737 1.00 . A A . 31 GLU CD 1 1
9 20774 1 1 31 GLU CG C -0.814 13.010 4.377 1.00 . A A . 31 GLU CG 1 1
9 20775 1 1 31 GLU H H 1.575 14.045 2.630 1.00 . A A . 31 GLU H 1 1
9 20776 1 1 31 GLU HA H 1.701 12.285 4.871 1.00 . A A . 31 GLU HA 1 1
9 20777 1 1 31 GLU HB2 H -0.081 12.446 2.459 1.00 . A A . 31 GLU HB2 1 1
9 20778 1 1 31 GLU HB3 H -0.207 11.122 3.608 1.00 . A A . 31 GLU HB3 1 1
9 20779 1 1 31 GLU HG2 H -0.340 13.969 4.527 1.00 . A A . 31 GLU HG2 1 1
9 20780 1 1 31 GLU HG3 H -1.763 13.154 3.879 1.00 . A A . 31 GLU HG3 1 1
9 20781 1 1 31 GLU N N 2.095 13.561 3.297 1.00 . A A . 31 GLU N 1 1
9 20782 1 1 31 GLU O O 2.356 10.016 3.815 1.00 . A A . 31 GLU O 1 1
9 20783 1 1 31 GLU OE1 O -2.055 11.623 5.864 1.00 . A A . 31 GLU OE1 1 1
9 20784 1 1 31 GLU OE2 O -0.288 12.651 6.672 1.00 . A A . 31 GLU OE2 1 1
9 20785 1 1 32 LEU C C 4.895 9.802 2.309 1.00 . A A . 32 LEU C 1 1
9 20786 1 1 32 LEU CA C 3.766 10.266 1.387 1.00 . A A . 32 LEU CA 1 1
9 20787 1 1 32 LEU CB C 4.375 10.811 0.097 1.00 . A A . 32 LEU CB 1 1
9 20788 1 1 32 LEU CD1 C 3.998 12.227 -1.941 1.00 . A A . 32 LEU CD1 1 1
9 20789 1 1 32 LEU CD2 C 2.930 9.977 -1.799 1.00 . A A . 32 LEU CD2 1 1
9 20790 1 1 32 LEU CG C 3.380 11.201 -1.007 1.00 . A A . 32 LEU CG 1 1
9 20791 1 1 32 LEU H H 2.800 12.147 1.584 1.00 . A A . 32 LEU H 1 1
9 20792 1 1 32 LEU HA H 3.132 9.425 1.153 1.00 . A A . 32 LEU HA 1 1
9 20793 1 1 32 LEU HB2 H 4.958 11.683 0.356 1.00 . A A . 32 LEU HB2 1 1
9 20794 1 1 32 LEU HB3 H 5.042 10.060 -0.295 1.00 . A A . 32 LEU HB3 1 1
9 20795 1 1 32 LEU HD11 H 4.098 13.171 -1.425 1.00 . A A . 32 LEU HD11 1 1
9 20796 1 1 32 LEU HD12 H 3.364 12.354 -2.806 1.00 . A A . 32 LEU HD12 1 1
9 20797 1 1 32 LEU HD13 H 4.973 11.885 -2.257 1.00 . A A . 32 LEU HD13 1 1
9 20798 1 1 32 LEU HD21 H 2.374 9.315 -1.152 1.00 . A A . 32 LEU HD21 1 1
9 20799 1 1 32 LEU HD22 H 3.796 9.459 -2.185 1.00 . A A . 32 LEU HD22 1 1
9 20800 1 1 32 LEU HD23 H 2.302 10.290 -2.620 1.00 . A A . 32 LEU HD23 1 1
9 20801 1 1 32 LEU HG H 2.506 11.646 -0.552 1.00 . A A . 32 LEU HG 1 1
9 20802 1 1 32 LEU N N 2.942 11.295 2.043 1.00 . A A . 32 LEU N 1 1
9 20803 1 1 32 LEU O O 5.184 8.610 2.388 1.00 . A A . 32 LEU O 1 1
9 20804 1 1 33 GLY C C 6.133 9.686 5.150 1.00 . A A . 33 GLY C 1 1
9 20805 1 1 33 GLY CA C 6.592 10.483 3.973 1.00 . A A . 33 GLY CA 1 1
9 20806 1 1 33 GLY H H 5.217 11.702 2.894 1.00 . A A . 33 GLY H 1 1
9 20807 1 1 33 GLY HA2 H 7.327 9.898 3.488 1.00 . A A . 33 GLY HA2 1 1
9 20808 1 1 33 GLY HA3 H 7.027 11.408 4.316 1.00 . A A . 33 GLY HA3 1 1
9 20809 1 1 33 GLY N N 5.510 10.770 3.019 1.00 . A A . 33 GLY N 1 1
9 20810 1 1 33 GLY O O 6.930 9.085 5.865 1.00 . A A . 33 GLY O 1 1
9 20811 1 1 34 THR C C 4.076 7.486 6.039 1.00 . A A . 34 THR C 1 1
9 20812 1 1 34 THR CA C 4.152 8.988 6.383 1.00 . A A . 34 THR CA 1 1
9 20813 1 1 34 THR CB C 2.741 9.578 6.598 1.00 . A A . 34 THR CB 1 1
9 20814 1 1 34 THR CG2 C 2.012 8.940 7.779 1.00 . A A . 34 THR CG2 1 1
9 20815 1 1 34 THR H H 4.316 10.215 4.676 1.00 . A A . 34 THR H 1 1
9 20816 1 1 34 THR HA H 4.722 9.121 7.280 1.00 . A A . 34 THR HA 1 1
9 20817 1 1 34 THR HB H 2.172 9.407 5.697 1.00 . A A . 34 THR HB 1 1
9 20818 1 1 34 THR HG1 H 3.578 11.175 7.401 1.00 . A A . 34 THR HG1 1 1
9 20819 1 1 34 THR HG21 H 1.292 9.641 8.173 1.00 . A A . 34 THR HG21 1 1
9 20820 1 1 34 THR HG22 H 2.726 8.684 8.547 1.00 . A A . 34 THR HG22 1 1
9 20821 1 1 34 THR HG23 H 1.502 8.047 7.449 1.00 . A A . 34 THR HG23 1 1
9 20822 1 1 34 THR N N 4.835 9.706 5.322 1.00 . A A . 34 THR N 1 1
9 20823 1 1 34 THR O O 4.287 6.632 6.904 1.00 . A A . 34 THR O 1 1
9 20824 1 1 34 THR OG1 O 2.839 10.991 6.817 1.00 . A A . 34 THR OG1 1 1
9 20825 1 1 35 VAL C C 5.100 5.343 3.832 1.00 . A A . 35 VAL C 1 1
9 20826 1 1 35 VAL CA C 3.695 5.813 4.257 1.00 . A A . 35 VAL CA 1 1
9 20827 1 1 35 VAL CB C 2.692 5.677 3.070 1.00 . A A . 35 VAL CB 1 1
9 20828 1 1 35 VAL CG1 C 2.446 4.214 2.704 1.00 . A A . 35 VAL CG1 1 1
9 20829 1 1 35 VAL CG2 C 1.365 6.356 3.397 1.00 . A A . 35 VAL CG2 1 1
9 20830 1 1 35 VAL H H 3.589 7.932 4.144 1.00 . A A . 35 VAL H 1 1
9 20831 1 1 35 VAL HA H 3.352 5.184 5.068 1.00 . A A . 35 VAL HA 1 1
9 20832 1 1 35 VAL HB H 3.118 6.171 2.209 1.00 . A A . 35 VAL HB 1 1
9 20833 1 1 35 VAL HG11 H 2.038 3.693 3.558 1.00 . A A . 35 VAL HG11 1 1
9 20834 1 1 35 VAL HG12 H 3.379 3.753 2.414 1.00 . A A . 35 VAL HG12 1 1
9 20835 1 1 35 VAL HG13 H 1.747 4.160 1.882 1.00 . A A . 35 VAL HG13 1 1
9 20836 1 1 35 VAL HG21 H 0.631 6.091 2.651 1.00 . A A . 35 VAL HG21 1 1
9 20837 1 1 35 VAL HG22 H 1.501 7.427 3.403 1.00 . A A . 35 VAL HG22 1 1
9 20838 1 1 35 VAL HG23 H 1.025 6.031 4.369 1.00 . A A . 35 VAL HG23 1 1
9 20839 1 1 35 VAL N N 3.770 7.194 4.764 1.00 . A A . 35 VAL N 1 1
9 20840 1 1 35 VAL O O 5.387 4.143 3.819 1.00 . A A . 35 VAL O 1 1
9 20841 1 1 36 MET C C 8.175 5.733 4.320 1.00 . A A . 36 MET C 1 1
9 20842 1 1 36 MET CA C 7.355 6.074 3.095 1.00 . A A . 36 MET CA 1 1
9 20843 1 1 36 MET CB C 7.924 7.291 2.377 1.00 . A A . 36 MET CB 1 1
9 20844 1 1 36 MET CE C 7.780 6.681 -1.742 1.00 . A A . 36 MET CE 1 1
9 20845 1 1 36 MET CG C 7.516 7.396 0.916 1.00 . A A . 36 MET CG 1 1
9 20846 1 1 36 MET H H 5.634 7.244 3.489 1.00 . A A . 36 MET H 1 1
9 20847 1 1 36 MET HA H 7.396 5.225 2.442 1.00 . A A . 36 MET HA 1 1
9 20848 1 1 36 MET HB2 H 7.593 8.176 2.884 1.00 . A A . 36 MET HB2 1 1
9 20849 1 1 36 MET HB3 H 8.995 7.239 2.423 1.00 . A A . 36 MET HB3 1 1
9 20850 1 1 36 MET HE1 H 6.704 6.622 -1.822 1.00 . A A . 36 MET HE1 1 1
9 20851 1 1 36 MET HE2 H 8.232 6.047 -2.491 1.00 . A A . 36 MET HE2 1 1
9 20852 1 1 36 MET HE3 H 8.097 7.701 -1.895 1.00 . A A . 36 MET HE3 1 1
9 20853 1 1 36 MET HG2 H 6.443 7.289 0.847 1.00 . A A . 36 MET HG2 1 1
9 20854 1 1 36 MET HG3 H 7.802 8.369 0.545 1.00 . A A . 36 MET HG3 1 1
9 20855 1 1 36 MET N N 5.958 6.320 3.484 1.00 . A A . 36 MET N 1 1
9 20856 1 1 36 MET O O 8.993 4.809 4.279 1.00 . A A . 36 MET O 1 1
9 20857 1 1 36 MET SD S 8.287 6.135 -0.114 1.00 . A A . 36 MET SD 1 1
9 20858 1 1 37 ARG C C 8.237 4.741 7.179 1.00 . A A . 37 ARG C 1 1
9 20859 1 1 37 ARG CA C 8.641 6.159 6.689 1.00 . A A . 37 ARG CA 1 1
9 20860 1 1 37 ARG CB C 8.395 7.232 7.773 1.00 . A A . 37 ARG CB 1 1
9 20861 1 1 37 ARG CD C 6.816 8.642 9.121 1.00 . A A . 37 ARG CD 1 1
9 20862 1 1 37 ARG CG C 6.948 7.415 8.228 1.00 . A A . 37 ARG CG 1 1
9 20863 1 1 37 ARG CZ C 5.013 10.207 9.813 1.00 . A A . 37 ARG CZ 1 1
9 20864 1 1 37 ARG H H 7.387 7.298 5.338 1.00 . A A . 37 ARG H 1 1
9 20865 1 1 37 ARG HA H 9.702 6.136 6.472 1.00 . A A . 37 ARG HA 1 1
9 20866 1 1 37 ARG HB2 H 8.981 6.976 8.641 1.00 . A A . 37 ARG HB2 1 1
9 20867 1 1 37 ARG HB3 H 8.747 8.180 7.391 1.00 . A A . 37 ARG HB3 1 1
9 20868 1 1 37 ARG HD2 H 7.312 8.440 10.059 1.00 . A A . 37 ARG HD2 1 1
9 20869 1 1 37 ARG HD3 H 7.300 9.476 8.635 1.00 . A A . 37 ARG HD3 1 1
9 20870 1 1 37 ARG HE H 4.744 8.301 9.258 1.00 . A A . 37 ARG HE 1 1
9 20871 1 1 37 ARG HG2 H 6.319 7.538 7.360 1.00 . A A . 37 ARG HG2 1 1
9 20872 1 1 37 ARG HG3 H 6.639 6.540 8.782 1.00 . A A . 37 ARG HG3 1 1
9 20873 1 1 37 ARG HH11 H 6.859 11.041 9.851 1.00 . A A . 37 ARG HH11 1 1
9 20874 1 1 37 ARG HH12 H 5.564 12.089 10.325 1.00 . A A . 37 ARG HH12 1 1
9 20875 1 1 37 ARG HH21 H 3.061 9.695 9.900 1.00 . A A . 37 ARG HH21 1 1
9 20876 1 1 37 ARG HH22 H 3.420 11.327 10.352 1.00 . A A . 37 ARG HH22 1 1
9 20877 1 1 37 ARG N N 7.961 6.482 5.414 1.00 . A A . 37 ARG N 1 1
9 20878 1 1 37 ARG NE N 5.419 8.998 9.393 1.00 . A A . 37 ARG NE 1 1
9 20879 1 1 37 ARG NH1 N 5.884 11.194 10.013 1.00 . A A . 37 ARG NH1 1 1
9 20880 1 1 37 ARG NH2 N 3.726 10.427 10.040 1.00 . A A . 37 ARG NH2 1 1
9 20881 1 1 37 ARG O O 8.932 4.137 8.001 1.00 . A A . 37 ARG O 1 1
9 20882 1 1 38 SER C C 7.098 1.911 5.920 1.00 . A A . 38 SER C 1 1
9 20883 1 1 38 SER CA C 6.579 2.891 6.957 1.00 . A A . 38 SER CA 1 1
9 20884 1 1 38 SER CB C 5.049 2.887 6.979 1.00 . A A . 38 SER CB 1 1
9 20885 1 1 38 SER H H 6.613 4.788 5.988 1.00 . A A . 38 SER H 1 1
9 20886 1 1 38 SER HA H 6.959 2.579 7.920 1.00 . A A . 38 SER HA 1 1
9 20887 1 1 38 SER HB2 H 4.676 3.195 6.014 1.00 . A A . 38 SER HB2 1 1
9 20888 1 1 38 SER HB3 H 4.697 1.890 7.199 1.00 . A A . 38 SER HB3 1 1
9 20889 1 1 38 SER HG H 4.049 3.280 8.617 1.00 . A A . 38 SER HG 1 1
9 20890 1 1 38 SER N N 7.099 4.240 6.650 1.00 . A A . 38 SER N 1 1
9 20891 1 1 38 SER O O 7.234 0.713 6.188 1.00 . A A . 38 SER O 1 1
9 20892 1 1 38 SER OG O 4.551 3.775 7.965 1.00 . A A . 38 SER OG 1 1
9 20893 1 1 39 LEU C C 9.440 1.459 3.921 1.00 . A A . 39 LEU C 1 1
9 20894 1 1 39 LEU CA C 7.956 1.686 3.626 1.00 . A A . 39 LEU CA 1 1
9 20895 1 1 39 LEU CB C 7.791 2.470 2.314 1.00 . A A . 39 LEU CB 1 1
9 20896 1 1 39 LEU CD1 C 7.032 2.222 -0.059 1.00 . A A . 39 LEU CD1 1 1
9 20897 1 1 39 LEU CD2 C 9.401 1.723 0.531 1.00 . A A . 39 LEU CD2 1 1
9 20898 1 1 39 LEU CG C 7.958 1.672 1.013 1.00 . A A . 39 LEU CG 1 1
9 20899 1 1 39 LEU H H 7.197 3.403 4.590 1.00 . A A . 39 LEU H 1 1
9 20900 1 1 39 LEU HA H 7.446 0.738 3.557 1.00 . A A . 39 LEU HA 1 1
9 20901 1 1 39 LEU HB2 H 6.807 2.914 2.311 1.00 . A A . 39 LEU HB2 1 1
9 20902 1 1 39 LEU HB3 H 8.521 3.266 2.310 1.00 . A A . 39 LEU HB3 1 1
9 20903 1 1 39 LEU HD11 H 6.008 2.153 0.279 1.00 . A A . 39 LEU HD11 1 1
9 20904 1 1 39 LEU HD12 H 7.150 1.649 -0.966 1.00 . A A . 39 LEU HD12 1 1
9 20905 1 1 39 LEU HD13 H 7.278 3.256 -0.251 1.00 . A A . 39 LEU HD13 1 1
9 20906 1 1 39 LEU HD21 H 9.547 0.988 -0.247 1.00 . A A . 39 LEU HD21 1 1
9 20907 1 1 39 LEU HD22 H 10.066 1.513 1.355 1.00 . A A . 39 LEU HD22 1 1
9 20908 1 1 39 LEU HD23 H 9.612 2.707 0.139 1.00 . A A . 39 LEU HD23 1 1
9 20909 1 1 39 LEU HG H 7.698 0.639 1.189 1.00 . A A . 39 LEU HG 1 1
9 20910 1 1 39 LEU N N 7.382 2.450 4.729 1.00 . A A . 39 LEU N 1 1
9 20911 1 1 39 LEU O O 10.086 0.597 3.319 1.00 . A A . 39 LEU O 1 1
9 20912 1 1 40 GLY C C 12.187 3.165 4.460 1.00 . A A . 40 GLY C 1 1
9 20913 1 1 40 GLY CA C 11.343 2.193 5.255 1.00 . A A . 40 GLY CA 1 1
9 20914 1 1 40 GLY H H 9.386 2.967 5.256 1.00 . A A . 40 GLY H 1 1
9 20915 1 1 40 GLY HA2 H 11.420 2.433 6.307 1.00 . A A . 40 GLY HA2 1 1
9 20916 1 1 40 GLY HA3 H 11.692 1.193 5.098 1.00 . A A . 40 GLY HA3 1 1
9 20917 1 1 40 GLY N N 9.958 2.273 4.857 1.00 . A A . 40 GLY N 1 1
9 20918 1 1 40 GLY O O 13.336 3.445 4.813 1.00 . A A . 40 GLY O 1 1
9 20919 1 1 41 GLN C C 11.378 5.889 2.421 1.00 . A A . 41 GLN C 1 1
9 20920 1 1 41 GLN CA C 12.226 4.647 2.512 1.00 . A A . 41 GLN CA 1 1
9 20921 1 1 41 GLN CB C 12.466 4.069 1.121 1.00 . A A . 41 GLN CB 1 1
9 20922 1 1 41 GLN CD C 13.973 2.707 -0.379 1.00 . A A . 41 GLN CD 1 1
9 20923 1 1 41 GLN CG C 13.780 3.320 0.994 1.00 . A A . 41 GLN CG 1 1
9 20924 1 1 41 GLN H H 10.681 3.374 3.156 1.00 . A A . 41 GLN H 1 1
9 20925 1 1 41 GLN HA H 13.153 4.911 2.954 1.00 . A A . 41 GLN HA 1 1
9 20926 1 1 41 GLN HB2 H 11.662 3.389 0.887 1.00 . A A . 41 GLN HB2 1 1
9 20927 1 1 41 GLN HB3 H 12.463 4.877 0.405 1.00 . A A . 41 GLN HB3 1 1
9 20928 1 1 41 GLN HE21 H 14.869 4.362 -1.019 1.00 . A A . 41 GLN HE21 1 1
9 20929 1 1 41 GLN HE22 H 14.720 3.091 -2.181 1.00 . A A . 41 GLN HE22 1 1
9 20930 1 1 41 GLN HG2 H 14.589 4.010 1.180 1.00 . A A . 41 GLN HG2 1 1
9 20931 1 1 41 GLN HG3 H 13.802 2.532 1.733 1.00 . A A . 41 GLN HG3 1 1
9 20932 1 1 41 GLN N N 11.589 3.673 3.376 1.00 . A A . 41 GLN N 1 1
9 20933 1 1 41 GLN NE2 N 14.582 3.463 -1.284 1.00 . A A . 41 GLN NE2 1 1
9 20934 1 1 41 GLN O O 10.198 5.810 2.090 1.00 . A A . 41 GLN O 1 1
9 20935 1 1 41 GLN OE1 O 13.579 1.566 -0.623 1.00 . A A . 41 GLN OE1 1 1
9 20936 1 1 42 ASN C C 12.186 9.399 2.006 1.00 . A A . 42 ASN C 1 1
9 20937 1 1 42 ASN CA C 11.315 8.319 2.678 1.00 . A A . 42 ASN CA 1 1
9 20938 1 1 42 ASN CB C 10.877 8.691 4.121 1.00 . A A . 42 ASN CB 1 1
9 20939 1 1 42 ASN CG C 10.943 10.178 4.450 1.00 . A A . 42 ASN CG 1 1
9 20940 1 1 42 ASN H H 12.956 7.013 2.927 1.00 . A A . 42 ASN H 1 1
9 20941 1 1 42 ASN HA H 10.438 8.189 2.075 1.00 . A A . 42 ASN HA 1 1
9 20942 1 1 42 ASN HB2 H 9.855 8.371 4.262 1.00 . A A . 42 ASN HB2 1 1
9 20943 1 1 42 ASN HB3 H 11.501 8.152 4.823 1.00 . A A . 42 ASN HB3 1 1
9 20944 1 1 42 ASN HD21 H 9.068 10.423 3.835 1.00 . A A . 42 ASN HD21 1 1
9 20945 1 1 42 ASN HD22 H 9.861 11.846 4.408 1.00 . A A . 42 ASN HD22 1 1
9 20946 1 1 42 ASN N N 12.003 7.036 2.700 1.00 . A A . 42 ASN N 1 1
9 20947 1 1 42 ASN ND2 N 9.846 10.887 4.207 1.00 . A A . 42 ASN ND2 1 1
9 20948 1 1 42 ASN O O 13.286 9.694 2.482 1.00 . A A . 42 ASN O 1 1
9 20949 1 1 42 ASN OD1 O 11.966 10.678 4.916 1.00 . A A . 42 ASN OD1 1 1
9 20950 1 1 43 PRO C C 12.476 12.407 0.847 1.00 . A A . 43 PRO C 1 1
9 20951 1 1 43 PRO CA C 12.427 11.044 0.131 1.00 . A A . 43 PRO CA 1 1
9 20952 1 1 43 PRO CB C 11.651 11.147 -1.191 1.00 . A A . 43 PRO CB 1 1
9 20953 1 1 43 PRO CD C 10.381 9.692 0.239 1.00 . A A . 43 PRO CD 1 1
9 20954 1 1 43 PRO CG C 10.271 10.665 -0.901 1.00 . A A . 43 PRO CG 1 1
9 20955 1 1 43 PRO HA H 13.439 10.726 -0.076 1.00 . A A . 43 PRO HA 1 1
9 20956 1 1 43 PRO HB2 H 11.633 12.175 -1.522 1.00 . A A . 43 PRO HB2 1 1
9 20957 1 1 43 PRO HB3 H 12.111 10.523 -1.941 1.00 . A A . 43 PRO HB3 1 1
9 20958 1 1 43 PRO HD2 H 9.570 9.843 0.939 1.00 . A A . 43 PRO HD2 1 1
9 20959 1 1 43 PRO HD3 H 10.370 8.678 -0.134 1.00 . A A . 43 PRO HD3 1 1
9 20960 1 1 43 PRO HG2 H 9.646 11.500 -0.622 1.00 . A A . 43 PRO HG2 1 1
9 20961 1 1 43 PRO HG3 H 9.864 10.169 -1.769 1.00 . A A . 43 PRO HG3 1 1
9 20962 1 1 43 PRO N N 11.691 10.002 0.878 1.00 . A A . 43 PRO N 1 1
9 20963 1 1 43 PRO O O 11.851 12.590 1.895 1.00 . A A . 43 PRO O 1 1
9 20964 1 1 44 THR C C 12.143 15.572 0.548 1.00 . A A . 44 THR C 1 1
9 20965 1 1 44 THR CA C 13.400 14.712 0.799 1.00 . A A . 44 THR CA 1 1
9 20966 1 1 44 THR CB C 14.645 15.402 0.172 1.00 . A A . 44 THR CB 1 1
9 20967 1 1 44 THR CG2 C 15.326 16.344 1.162 1.00 . A A . 44 THR CG2 1 1
9 20968 1 1 44 THR H H 13.692 13.127 -0.579 1.00 . A A . 44 THR H 1 1
9 20969 1 1 44 THR HA H 13.557 14.626 1.864 1.00 . A A . 44 THR HA 1 1
9 20970 1 1 44 THR HB H 14.323 15.976 -0.684 1.00 . A A . 44 THR HB 1 1
9 20971 1 1 44 THR HG1 H 15.418 13.585 0.180 1.00 . A A . 44 THR HG1 1 1
9 20972 1 1 44 THR HG21 H 16.284 16.648 0.765 1.00 . A A . 44 THR HG21 1 1
9 20973 1 1 44 THR HG22 H 15.473 15.836 2.103 1.00 . A A . 44 THR HG22 1 1
9 20974 1 1 44 THR HG23 H 14.710 17.215 1.315 1.00 . A A . 44 THR HG23 1 1
9 20975 1 1 44 THR N N 13.232 13.353 0.256 1.00 . A A . 44 THR N 1 1
9 20976 1 1 44 THR O O 11.198 15.113 -0.100 1.00 . A A . 44 THR O 1 1
9 20977 1 1 44 THR OG1 O 15.596 14.419 -0.261 1.00 . A A . 44 THR OG1 1 1
9 20978 1 1 45 GLU C C 10.570 17.955 -0.531 1.00 . A A . 45 GLU C 1 1
9 20979 1 1 45 GLU CA C 11.021 17.766 0.927 1.00 . A A . 45 GLU CA 1 1
9 20980 1 1 45 GLU CB C 11.387 19.125 1.541 1.00 . A A . 45 GLU CB 1 1
9 20981 1 1 45 GLU CD C 11.798 20.474 3.639 1.00 . A A . 45 GLU CD 1 1
9 20982 1 1 45 GLU CG C 11.425 19.123 3.062 1.00 . A A . 45 GLU CG 1 1
9 20983 1 1 45 GLU H H 12.942 17.114 1.558 1.00 . A A . 45 GLU H 1 1
9 20984 1 1 45 GLU HA H 10.194 17.356 1.483 1.00 . A A . 45 GLU HA 1 1
9 20985 1 1 45 GLU HB2 H 12.361 19.419 1.179 1.00 . A A . 45 GLU HB2 1 1
9 20986 1 1 45 GLU HB3 H 10.660 19.858 1.222 1.00 . A A . 45 GLU HB3 1 1
9 20987 1 1 45 GLU HG2 H 10.450 18.848 3.433 1.00 . A A . 45 GLU HG2 1 1
9 20988 1 1 45 GLU HG3 H 12.153 18.394 3.390 1.00 . A A . 45 GLU HG3 1 1
9 20989 1 1 45 GLU N N 12.151 16.821 1.063 1.00 . A A . 45 GLU N 1 1
9 20990 1 1 45 GLU O O 9.378 17.874 -0.828 1.00 . A A . 45 GLU O 1 1
9 20991 1 1 45 GLU OE1 O 13.007 20.725 3.831 1.00 . A A . 45 GLU OE1 1 1
9 20992 1 1 45 GLU OE2 O 10.882 21.282 3.899 1.00 . A A . 45 GLU OE2 1 1
9 20993 1 1 46 ALA C C 11.131 17.088 -3.589 1.00 . A A . 46 ALA C 1 1
9 20994 1 1 46 ALA CA C 11.218 18.420 -2.852 1.00 . A A . 46 ALA CA 1 1
9 20995 1 1 46 ALA CB C 12.237 19.338 -3.511 1.00 . A A . 46 ALA CB 1 1
9 20996 1 1 46 ALA H H 12.448 18.344 -1.121 1.00 . A A . 46 ALA H 1 1
9 20997 1 1 46 ALA HA H 10.246 18.886 -2.919 1.00 . A A . 46 ALA HA 1 1
9 20998 1 1 46 ALA HB1 H 13.208 18.867 -3.495 1.00 . A A . 46 ALA HB1 1 1
9 20999 1 1 46 ALA HB2 H 12.281 20.273 -2.972 1.00 . A A . 46 ALA HB2 1 1
9 21000 1 1 46 ALA HB3 H 11.944 19.525 -4.534 1.00 . A A . 46 ALA HB3 1 1
9 21001 1 1 46 ALA N N 11.522 18.245 -1.426 1.00 . A A . 46 ALA N 1 1
9 21002 1 1 46 ALA O O 10.515 17.007 -4.656 1.00 . A A . 46 ALA O 1 1
9 21003 1 1 47 GLU C C 10.397 14.019 -3.396 1.00 . A A . 47 GLU C 1 1
9 21004 1 1 47 GLU CA C 11.734 14.711 -3.613 1.00 . A A . 47 GLU CA 1 1
9 21005 1 1 47 GLU CB C 12.894 13.855 -3.086 1.00 . A A . 47 GLU CB 1 1
9 21006 1 1 47 GLU CD C 14.529 13.745 -5.026 1.00 . A A . 47 GLU CD 1 1
9 21007 1 1 47 GLU CG C 14.264 14.262 -3.622 1.00 . A A . 47 GLU CG 1 1
9 21008 1 1 47 GLU H H 12.227 16.186 -2.171 1.00 . A A . 47 GLU H 1 1
9 21009 1 1 47 GLU HA H 11.847 14.849 -4.653 1.00 . A A . 47 GLU HA 1 1
9 21010 1 1 47 GLU HB2 H 12.920 13.932 -2.009 1.00 . A A . 47 GLU HB2 1 1
9 21011 1 1 47 GLU HB3 H 12.718 12.826 -3.362 1.00 . A A . 47 GLU HB3 1 1
9 21012 1 1 47 GLU HG2 H 14.323 15.339 -3.638 1.00 . A A . 47 GLU HG2 1 1
9 21013 1 1 47 GLU HG3 H 15.025 13.871 -2.962 1.00 . A A . 47 GLU HG3 1 1
9 21014 1 1 47 GLU N N 11.749 16.048 -3.015 1.00 . A A . 47 GLU N 1 1
9 21015 1 1 47 GLU O O 10.046 13.068 -4.100 1.00 . A A . 47 GLU O 1 1
9 21016 1 1 47 GLU OE1 O 15.058 12.620 -5.155 1.00 . A A . 47 GLU OE1 1 1
9 21017 1 1 47 GLU OE2 O 14.208 14.465 -5.995 1.00 . A A . 47 GLU OE2 1 1
9 21018 1 1 48 LEU C C 7.242 14.689 -2.888 1.00 . A A . 48 LEU C 1 1
9 21019 1 1 48 LEU CA C 8.343 14.008 -2.062 1.00 . A A . 48 LEU CA 1 1
9 21020 1 1 48 LEU CB C 8.047 14.090 -0.543 1.00 . A A . 48 LEU CB 1 1
9 21021 1 1 48 LEU CD1 C 6.946 16.267 0.093 1.00 . A A . 48 LEU CD1 1 1
9 21022 1 1 48 LEU CD2 C 8.659 15.245 1.593 1.00 . A A . 48 LEU CD2 1 1
9 21023 1 1 48 LEU CG C 8.228 15.449 0.149 1.00 . A A . 48 LEU CG 1 1
9 21024 1 1 48 LEU H H 10.044 15.281 -1.931 1.00 . A A . 48 LEU H 1 1
9 21025 1 1 48 LEU HA H 8.345 12.965 -2.340 1.00 . A A . 48 LEU HA 1 1
9 21026 1 1 48 LEU HB2 H 7.026 13.780 -0.391 1.00 . A A . 48 LEU HB2 1 1
9 21027 1 1 48 LEU HB3 H 8.688 13.381 -0.044 1.00 . A A . 48 LEU HB3 1 1
9 21028 1 1 48 LEU HD11 H 7.104 17.217 0.580 1.00 . A A . 48 LEU HD11 1 1
9 21029 1 1 48 LEU HD12 H 6.155 15.731 0.597 1.00 . A A . 48 LEU HD12 1 1
9 21030 1 1 48 LEU HD13 H 6.669 16.432 -0.938 1.00 . A A . 48 LEU HD13 1 1
9 21031 1 1 48 LEU HD21 H 8.133 14.398 2.009 1.00 . A A . 48 LEU HD21 1 1
9 21032 1 1 48 LEU HD22 H 8.423 16.128 2.168 1.00 . A A . 48 LEU HD22 1 1
9 21033 1 1 48 LEU HD23 H 9.722 15.062 1.631 1.00 . A A . 48 LEU HD23 1 1
9 21034 1 1 48 LEU HG H 9.003 16.005 -0.357 1.00 . A A . 48 LEU HG 1 1
9 21035 1 1 48 LEU N N 9.674 14.522 -2.410 1.00 . A A . 48 LEU N 1 1
9 21036 1 1 48 LEU O O 6.226 14.058 -3.192 1.00 . A A . 48 LEU O 1 1
9 21037 1 1 49 GLN C C 6.647 16.475 -5.552 1.00 . A A . 49 GLN C 1 1
9 21038 1 1 49 GLN CA C 6.456 16.714 -4.062 1.00 . A A . 49 GLN CA 1 1
9 21039 1 1 49 GLN CB C 6.425 18.222 -3.736 1.00 . A A . 49 GLN CB 1 1
9 21040 1 1 49 GLN CD C 7.712 20.375 -3.414 1.00 . A A . 49 GLN CD 1 1
9 21041 1 1 49 GLN CG C 7.789 18.865 -3.517 1.00 . A A . 49 GLN CG 1 1
9 21042 1 1 49 GLN H H 8.270 16.443 -2.958 1.00 . A A . 49 GLN H 1 1
9 21043 1 1 49 GLN HA H 5.515 16.291 -3.818 1.00 . A A . 49 GLN HA 1 1
9 21044 1 1 49 GLN HB2 H 5.942 18.739 -4.551 1.00 . A A . 49 GLN HB2 1 1
9 21045 1 1 49 GLN HB3 H 5.839 18.367 -2.840 1.00 . A A . 49 GLN HB3 1 1
9 21046 1 1 49 GLN HE21 H 7.482 20.254 -1.442 1.00 . A A . 49 GLN HE21 1 1
9 21047 1 1 49 GLN HE22 H 7.493 21.852 -2.100 1.00 . A A . 49 GLN HE22 1 1
9 21048 1 1 49 GLN HG2 H 8.202 18.479 -2.598 1.00 . A A . 49 GLN HG2 1 1
9 21049 1 1 49 GLN HG3 H 8.434 18.604 -4.342 1.00 . A A . 49 GLN HG3 1 1
9 21050 1 1 49 GLN N N 7.444 15.976 -3.249 1.00 . A A . 49 GLN N 1 1
9 21051 1 1 49 GLN NE2 N 7.546 20.878 -2.196 1.00 . A A . 49 GLN NE2 1 1
9 21052 1 1 49 GLN O O 5.764 16.761 -6.365 1.00 . A A . 49 GLN O 1 1
9 21053 1 1 49 GLN OE1 O 7.804 21.083 -4.417 1.00 . A A . 49 GLN OE1 1 1
9 21054 1 1 50 ASP C C 7.570 14.305 -7.716 1.00 . A A . 50 ASP C 1 1
9 21055 1 1 50 ASP CA C 8.200 15.630 -7.250 1.00 . A A . 50 ASP CA 1 1
9 21056 1 1 50 ASP CB C 9.729 15.555 -7.358 1.00 . A A . 50 ASP CB 1 1
9 21057 1 1 50 ASP CG C 10.235 15.843 -8.761 1.00 . A A . 50 ASP CG 1 1
9 21058 1 1 50 ASP H H 8.414 15.737 -5.140 1.00 . A A . 50 ASP H 1 1
9 21059 1 1 50 ASP HA H 7.843 16.426 -7.884 1.00 . A A . 50 ASP HA 1 1
9 21060 1 1 50 ASP HB2 H 10.166 16.278 -6.685 1.00 . A A . 50 ASP HB2 1 1
9 21061 1 1 50 ASP HB3 H 10.054 14.565 -7.074 1.00 . A A . 50 ASP HB3 1 1
9 21062 1 1 50 ASP N N 7.808 15.947 -5.872 1.00 . A A . 50 ASP N 1 1
9 21063 1 1 50 ASP O O 7.469 14.051 -8.920 1.00 . A A . 50 ASP O 1 1
9 21064 1 1 50 ASP OD1 O 10.501 17.025 -9.066 1.00 . A A . 50 ASP OD1 1 1
9 21065 1 1 50 ASP OD2 O 10.364 14.886 -9.554 1.00 . A A . 50 ASP OD2 1 1
9 21066 1 1 51 MET C C 5.083 12.293 -7.521 1.00 . A A . 51 MET C 1 1
9 21067 1 1 51 MET CA C 6.532 12.167 -7.027 1.00 . A A . 51 MET CA 1 1
9 21068 1 1 51 MET CB C 6.581 11.277 -5.781 1.00 . A A . 51 MET CB 1 1
9 21069 1 1 51 MET CE C 9.679 9.038 -4.103 1.00 . A A . 51 MET CE 1 1
9 21070 1 1 51 MET CG C 7.959 10.694 -5.504 1.00 . A A . 51 MET CG 1 1
9 21071 1 1 51 MET H H 7.261 13.748 -5.812 1.00 . A A . 51 MET H 1 1
9 21072 1 1 51 MET HA H 7.115 11.697 -7.805 1.00 . A A . 51 MET HA 1 1
9 21073 1 1 51 MET HB2 H 6.282 11.862 -4.924 1.00 . A A . 51 MET HB2 1 1
9 21074 1 1 51 MET HB3 H 5.887 10.460 -5.909 1.00 . A A . 51 MET HB3 1 1
9 21075 1 1 51 MET HE1 H 9.854 8.371 -3.271 1.00 . A A . 51 MET HE1 1 1
9 21076 1 1 51 MET HE2 H 10.345 9.886 -4.031 1.00 . A A . 51 MET HE2 1 1
9 21077 1 1 51 MET HE3 H 9.862 8.514 -5.029 1.00 . A A . 51 MET HE3 1 1
9 21078 1 1 51 MET HG2 H 8.275 10.128 -6.367 1.00 . A A . 51 MET HG2 1 1
9 21079 1 1 51 MET HG3 H 8.651 11.506 -5.335 1.00 . A A . 51 MET HG3 1 1
9 21080 1 1 51 MET N N 7.150 13.473 -6.746 1.00 . A A . 51 MET N 1 1
9 21081 1 1 51 MET O O 4.608 11.428 -8.262 1.00 . A A . 51 MET O 1 1
9 21082 1 1 51 MET SD S 7.981 9.608 -4.065 1.00 . A A . 51 MET SD 1 1
9 21083 1 1 52 ILE C C 2.944 14.168 -8.966 1.00 . A A . 52 ILE C 1 1
9 21084 1 1 52 ILE CA C 2.989 13.606 -7.531 1.00 . A A . 52 ILE CA 1 1
9 21085 1 1 52 ILE CB C 2.219 14.562 -6.559 1.00 . A A . 52 ILE CB 1 1
9 21086 1 1 52 ILE CD1 C 3.508 14.831 -4.388 1.00 . A A . 52 ILE CD1 1 1
9 21087 1 1 52 ILE CG1 C 2.382 14.122 -5.100 1.00 . A A . 52 ILE CG1 1 1
9 21088 1 1 52 ILE CG2 C 0.730 14.625 -6.902 1.00 . A A . 52 ILE CG2 1 1
9 21089 1 1 52 ILE H H 4.817 14.016 -6.504 1.00 . A A . 52 ILE H 1 1
9 21090 1 1 52 ILE HA H 2.486 12.649 -7.527 1.00 . A A . 52 ILE HA 1 1
9 21091 1 1 52 ILE HB H 2.627 15.555 -6.668 1.00 . A A . 52 ILE HB 1 1
9 21092 1 1 52 ILE HD11 H 4.451 14.527 -4.814 1.00 . A A . 52 ILE HD11 1 1
9 21093 1 1 52 ILE HD12 H 3.487 14.580 -3.338 1.00 . A A . 52 ILE HD12 1 1
9 21094 1 1 52 ILE HD13 H 3.388 15.898 -4.505 1.00 . A A . 52 ILE HD13 1 1
9 21095 1 1 52 ILE HG12 H 1.468 14.326 -4.563 1.00 . A A . 52 ILE HG12 1 1
9 21096 1 1 52 ILE HG13 H 2.584 13.061 -5.070 1.00 . A A . 52 ILE HG13 1 1
9 21097 1 1 52 ILE HG21 H 0.608 14.992 -7.911 1.00 . A A . 52 ILE HG21 1 1
9 21098 1 1 52 ILE HG22 H 0.229 15.289 -6.214 1.00 . A A . 52 ILE HG22 1 1
9 21099 1 1 52 ILE HG23 H 0.301 13.636 -6.825 1.00 . A A . 52 ILE HG23 1 1
9 21100 1 1 52 ILE N N 4.386 13.369 -7.109 1.00 . A A . 52 ILE N 1 1
9 21101 1 1 52 ILE O O 1.947 13.996 -9.673 1.00 . A A . 52 ILE O 1 1
9 21102 1 1 53 ASN C C 4.091 14.398 -11.846 1.00 . A A . 53 ASN C 1 1
9 21103 1 1 53 ASN CA C 4.156 15.439 -10.719 1.00 . A A . 53 ASN CA 1 1
9 21104 1 1 53 ASN CB C 5.454 16.244 -10.834 1.00 . A A . 53 ASN CB 1 1
9 21105 1 1 53 ASN CG C 5.419 17.524 -10.021 1.00 . A A . 53 ASN CG 1 1
9 21106 1 1 53 ASN H H 4.786 14.934 -8.754 1.00 . A A . 53 ASN H 1 1
9 21107 1 1 53 ASN HA H 3.323 16.112 -10.841 1.00 . A A . 53 ASN HA 1 1
9 21108 1 1 53 ASN HB2 H 6.277 15.639 -10.483 1.00 . A A . 53 ASN HB2 1 1
9 21109 1 1 53 ASN HB3 H 5.619 16.501 -11.870 1.00 . A A . 53 ASN HB3 1 1
9 21110 1 1 53 ASN HD21 H 4.560 18.489 -11.533 1.00 . A A . 53 ASN HD21 1 1
9 21111 1 1 53 ASN HD22 H 4.856 19.429 -10.114 1.00 . A A . 53 ASN HD22 1 1
9 21112 1 1 53 ASN N N 4.035 14.839 -9.376 1.00 . A A . 53 ASN N 1 1
9 21113 1 1 53 ASN ND2 N 4.892 18.588 -10.616 1.00 . A A . 53 ASN ND2 1 1
9 21114 1 1 53 ASN O O 3.807 14.749 -12.995 1.00 . A A . 53 ASN O 1 1
9 21115 1 1 53 ASN OD1 O 5.857 17.555 -8.872 1.00 . A A . 53 ASN OD1 1 1
9 21116 1 1 54 GLU C C 2.937 11.888 -13.158 1.00 . A A . 54 GLU C 1 1
9 21117 1 1 54 GLU CA C 4.319 12.011 -12.486 1.00 . A A . 54 GLU CA 1 1
9 21118 1 1 54 GLU CB C 4.685 10.692 -11.790 1.00 . A A . 54 GLU CB 1 1
9 21119 1 1 54 GLU CD C 6.853 9.965 -12.899 1.00 . A A . 54 GLU CD 1 1
9 21120 1 1 54 GLU CG C 5.376 9.672 -12.694 1.00 . A A . 54 GLU CG 1 1
9 21121 1 1 54 GLU H H 4.586 12.918 -10.580 1.00 . A A . 54 GLU H 1 1
9 21122 1 1 54 GLU HA H 5.054 12.219 -13.248 1.00 . A A . 54 GLU HA 1 1
9 21123 1 1 54 GLU HB2 H 5.345 10.909 -10.963 1.00 . A A . 54 GLU HB2 1 1
9 21124 1 1 54 GLU HB3 H 3.781 10.243 -11.405 1.00 . A A . 54 GLU HB3 1 1
9 21125 1 1 54 GLU HG2 H 5.281 8.693 -12.248 1.00 . A A . 54 GLU HG2 1 1
9 21126 1 1 54 GLU HG3 H 4.886 9.676 -13.656 1.00 . A A . 54 GLU HG3 1 1
9 21127 1 1 54 GLU N N 4.358 13.120 -11.511 1.00 . A A . 54 GLU N 1 1
9 21128 1 1 54 GLU O O 2.816 11.314 -14.244 1.00 . A A . 54 GLU O 1 1
9 21129 1 1 54 GLU OE1 O 7.673 9.475 -12.095 1.00 . A A . 54 GLU OE1 1 1
9 21130 1 1 54 GLU OE2 O 7.186 10.684 -13.864 1.00 . A A . 54 GLU OE2 1 1
9 21131 1 1 55 VAL C C 0.047 13.878 -13.193 1.00 . A A . 55 VAL C 1 1
9 21132 1 1 55 VAL CA C 0.541 12.428 -13.004 1.00 . A A . 55 VAL CA 1 1
9 21133 1 1 55 VAL CB C -0.420 11.601 -12.072 1.00 . A A . 55 VAL CB 1 1
9 21134 1 1 55 VAL CG1 C -0.375 12.080 -10.621 1.00 . A A . 55 VAL CG1 1 1
9 21135 1 1 55 VAL CG2 C -1.858 11.601 -12.594 1.00 . A A . 55 VAL CG2 1 1
9 21136 1 1 55 VAL H H 2.093 12.875 -11.632 1.00 . A A . 55 VAL H 1 1
9 21137 1 1 55 VAL HA H 0.561 11.948 -13.974 1.00 . A A . 55 VAL HA 1 1
9 21138 1 1 55 VAL HB H -0.080 10.576 -12.077 1.00 . A A . 55 VAL HB 1 1
9 21139 1 1 55 VAL HG11 H 0.650 12.107 -10.283 1.00 . A A . 55 VAL HG11 1 1
9 21140 1 1 55 VAL HG12 H -0.940 11.400 -10.001 1.00 . A A . 55 VAL HG12 1 1
9 21141 1 1 55 VAL HG13 H -0.804 13.069 -10.555 1.00 . A A . 55 VAL HG13 1 1
9 21142 1 1 55 VAL HG21 H -1.883 11.164 -13.581 1.00 . A A . 55 VAL HG21 1 1
9 21143 1 1 55 VAL HG22 H -2.224 12.616 -12.640 1.00 . A A . 55 VAL HG22 1 1
9 21144 1 1 55 VAL HG23 H -2.483 11.023 -11.928 1.00 . A A . 55 VAL HG23 1 1
9 21145 1 1 55 VAL N N 1.914 12.436 -12.493 1.00 . A A . 55 VAL N 1 1
9 21146 1 1 55 VAL O O -0.747 14.152 -14.097 1.00 . A A . 55 VAL O 1 1
9 21147 1 1 56 ASP C C -1.215 16.554 -12.766 1.00 . A A . 56 ASP C 1 1
9 21148 1 1 56 ASP CA C 0.231 16.241 -12.340 1.00 . A A . 56 ASP CA 1 1
9 21149 1 1 56 ASP CB C 1.257 17.031 -13.193 1.00 . A A . 56 ASP CB 1 1
9 21150 1 1 56 ASP CG C 1.369 16.547 -14.634 1.00 . A A . 56 ASP CG 1 1
9 21151 1 1 56 ASP H H 1.181 14.470 -11.644 1.00 . A A . 56 ASP H 1 1
9 21152 1 1 56 ASP HA H 0.325 16.584 -11.317 1.00 . A A . 56 ASP HA 1 1
9 21153 1 1 56 ASP HB2 H 0.967 18.070 -13.211 1.00 . A A . 56 ASP HB2 1 1
9 21154 1 1 56 ASP HB3 H 2.230 16.948 -12.730 1.00 . A A . 56 ASP HB3 1 1
9 21155 1 1 56 ASP N N 0.555 14.790 -12.329 1.00 . A A . 56 ASP N 1 1
9 21156 1 1 56 ASP O O -1.466 17.080 -13.859 1.00 . A A . 56 ASP O 1 1
9 21157 1 1 56 ASP OD1 O 2.190 15.644 -14.896 1.00 . A A . 56 ASP OD1 1 1
9 21158 1 1 56 ASP OD2 O 0.637 17.077 -15.497 1.00 . A A . 56 ASP OD2 1 1
9 21159 1 1 57 ALA C C -3.894 17.949 -11.940 1.00 . A A . 57 ALA C 1 1
9 21160 1 1 57 ALA CA C -3.580 16.462 -12.128 1.00 . A A . 57 ALA CA 1 1
9 21161 1 1 57 ALA CB C -4.443 15.616 -11.204 1.00 . A A . 57 ALA CB 1 1
9 21162 1 1 57 ALA H H -1.893 15.733 -11.068 1.00 . A A . 57 ALA H 1 1
9 21163 1 1 57 ALA HA H -3.802 16.184 -13.148 1.00 . A A . 57 ALA HA 1 1
9 21164 1 1 57 ALA HB1 H -4.193 14.573 -11.331 1.00 . A A . 57 ALA HB1 1 1
9 21165 1 1 57 ALA HB2 H -5.483 15.770 -11.446 1.00 . A A . 57 ALA HB2 1 1
9 21166 1 1 57 ALA HB3 H -4.265 15.908 -10.180 1.00 . A A . 57 ALA HB3 1 1
9 21167 1 1 57 ALA N N -2.159 16.200 -11.889 1.00 . A A . 57 ALA N 1 1
9 21168 1 1 57 ALA O O -4.618 18.542 -12.745 1.00 . A A . 57 ALA O 1 1
9 21169 1 1 58 ASP C C -2.229 20.715 -10.591 1.00 . A A . 58 ASP C 1 1
9 21170 1 1 58 ASP CA C -3.537 19.943 -10.565 1.00 . A A . 58 ASP CA 1 1
9 21171 1 1 58 ASP CB C -4.203 20.095 -9.202 1.00 . A A . 58 ASP CB 1 1
9 21172 1 1 58 ASP CG C -5.670 19.710 -9.217 1.00 . A A . 58 ASP CG 1 1
9 21173 1 1 58 ASP H H -2.780 18.004 -10.269 1.00 . A A . 58 ASP H 1 1
9 21174 1 1 58 ASP HA H -4.165 20.340 -11.316 1.00 . A A . 58 ASP HA 1 1
9 21175 1 1 58 ASP HB2 H -3.689 19.468 -8.487 1.00 . A A . 58 ASP HB2 1 1
9 21176 1 1 58 ASP HB3 H -4.119 21.116 -8.892 1.00 . A A . 58 ASP HB3 1 1
9 21177 1 1 58 ASP N N -3.340 18.535 -10.869 1.00 . A A . 58 ASP N 1 1
9 21178 1 1 58 ASP O O -2.216 21.950 -10.569 1.00 . A A . 58 ASP O 1 1
9 21179 1 1 58 ASP OD1 O -6.514 20.595 -9.471 1.00 . A A . 58 ASP OD1 1 1
9 21180 1 1 58 ASP OD2 O -5.975 18.523 -8.974 1.00 . A A . 58 ASP OD2 1 1
9 21181 1 1 59 GLY C C 0.517 21.377 -9.419 1.00 . A A . 59 GLY C 1 1
9 21182 1 1 59 GLY CA C 0.211 20.534 -10.660 1.00 . A A . 59 GLY CA 1 1
9 21183 1 1 59 GLY H H -1.267 19.000 -10.740 1.00 . A A . 59 GLY H 1 1
9 21184 1 1 59 GLY HA2 H 0.926 19.727 -10.713 1.00 . A A . 59 GLY HA2 1 1
9 21185 1 1 59 GLY HA3 H 0.324 21.154 -11.537 1.00 . A A . 59 GLY HA3 1 1
9 21186 1 1 59 GLY N N -1.141 19.964 -10.658 1.00 . A A . 59 GLY N 1 1
9 21187 1 1 59 GLY O O 1.335 22.300 -9.481 1.00 . A A . 59 GLY O 1 1
9 21188 1 1 60 ASN C C 0.582 20.888 -5.919 1.00 . A A . 60 ASN C 1 1
9 21189 1 1 60 ASN CA C 0.027 21.778 -7.038 1.00 . A A . 60 ASN CA 1 1
9 21190 1 1 60 ASN CB C -1.310 22.377 -6.592 1.00 . A A . 60 ASN CB 1 1
9 21191 1 1 60 ASN CG C -1.633 23.677 -7.302 1.00 . A A . 60 ASN CG 1 1
9 21192 1 1 60 ASN H H -0.772 20.296 -8.326 1.00 . A A . 60 ASN H 1 1
9 21193 1 1 60 ASN HA H 0.721 22.581 -7.218 1.00 . A A . 60 ASN HA 1 1
9 21194 1 1 60 ASN HB2 H -2.100 21.669 -6.801 1.00 . A A . 60 ASN HB2 1 1
9 21195 1 1 60 ASN HB3 H -1.275 22.566 -5.529 1.00 . A A . 60 ASN HB3 1 1
9 21196 1 1 60 ASN HD21 H -2.692 22.699 -8.669 1.00 . A A . 60 ASN HD21 1 1
9 21197 1 1 60 ASN HD22 H -2.612 24.414 -8.866 1.00 . A A . 60 ASN HD22 1 1
9 21198 1 1 60 ASN N N -0.147 21.050 -8.300 1.00 . A A . 60 ASN N 1 1
9 21199 1 1 60 ASN ND2 N -2.389 23.588 -8.389 1.00 . A A . 60 ASN ND2 1 1
9 21200 1 1 60 ASN O O 0.971 21.391 -4.859 1.00 . A A . 60 ASN O 1 1
9 21201 1 1 60 ASN OD1 O -1.214 24.752 -6.872 1.00 . A A . 60 ASN OD1 1 1
9 21202 1 1 61 GLY C C -0.020 17.823 -4.544 1.00 . A A . 61 GLY C 1 1
9 21203 1 1 61 GLY CA C 1.108 18.630 -5.168 1.00 . A A . 61 GLY CA 1 1
9 21204 1 1 61 GLY H H 0.322 19.245 -7.033 1.00 . A A . 61 GLY H 1 1
9 21205 1 1 61 GLY HA2 H 1.806 17.952 -5.638 1.00 . A A . 61 GLY HA2 1 1
9 21206 1 1 61 GLY HA3 H 1.619 19.175 -4.392 1.00 . A A . 61 GLY HA3 1 1
9 21207 1 1 61 GLY N N 0.624 19.575 -6.164 1.00 . A A . 61 GLY N 1 1
9 21208 1 1 61 GLY O O 0.225 16.802 -3.895 1.00 . A A . 61 GLY O 1 1
9 21209 1 1 62 THR C C -3.042 16.727 -5.319 1.00 . A A . 62 THR C 1 1
9 21210 1 1 62 THR CA C -2.459 17.629 -4.242 1.00 . A A . 62 THR CA 1 1
9 21211 1 1 62 THR CB C -3.536 18.641 -3.800 1.00 . A A . 62 THR CB 1 1
9 21212 1 1 62 THR CG2 C -3.426 18.931 -2.313 1.00 . A A . 62 THR CG2 1 1
9 21213 1 1 62 THR H H -1.364 19.123 -5.261 1.00 . A A . 62 THR H 1 1
9 21214 1 1 62 THR HA H -2.181 17.025 -3.386 1.00 . A A . 62 THR HA 1 1
9 21215 1 1 62 THR HB H -4.505 18.210 -3.994 1.00 . A A . 62 THR HB 1 1
9 21216 1 1 62 THR HG1 H -3.888 20.562 -4.089 1.00 . A A . 62 THR HG1 1 1
9 21217 1 1 62 THR HG21 H -4.179 19.651 -2.030 1.00 . A A . 62 THR HG21 1 1
9 21218 1 1 62 THR HG22 H -2.446 19.329 -2.095 1.00 . A A . 62 THR HG22 1 1
9 21219 1 1 62 THR HG23 H -3.575 18.016 -1.757 1.00 . A A . 62 THR HG23 1 1
9 21220 1 1 62 THR N N -1.258 18.295 -4.749 1.00 . A A . 62 THR N 1 1
9 21221 1 1 62 THR O O -3.133 17.128 -6.483 1.00 . A A . 62 THR O 1 1
9 21222 1 1 62 THR OG1 O -3.419 19.861 -4.546 1.00 . A A . 62 THR OG1 1 1
9 21223 1 1 63 ILE C C -5.358 14.023 -5.411 1.00 . A A . 63 ILE C 1 1
9 21224 1 1 63 ILE CA C -3.988 14.553 -5.875 1.00 . A A . 63 ILE CA 1 1
9 21225 1 1 63 ILE CB C -2.961 13.399 -6.154 1.00 . A A . 63 ILE CB 1 1
9 21226 1 1 63 ILE CD1 C -2.913 13.322 -8.712 1.00 . A A . 63 ILE CD1 1 1
9 21227 1 1 63 ILE CG1 C -3.314 12.617 -7.431 1.00 . A A . 63 ILE CG1 1 1
9 21228 1 1 63 ILE CG2 C -2.808 12.446 -4.969 1.00 . A A . 63 ILE CG2 1 1
9 21229 1 1 63 ILE H H -3.351 15.264 -3.985 1.00 . A A . 63 ILE H 1 1
9 21230 1 1 63 ILE HA H -4.138 15.086 -6.805 1.00 . A A . 63 ILE HA 1 1
9 21231 1 1 63 ILE HB H -1.998 13.866 -6.304 1.00 . A A . 63 ILE HB 1 1
9 21232 1 1 63 ILE HD11 H -3.644 14.078 -8.951 1.00 . A A . 63 ILE HD11 1 1
9 21233 1 1 63 ILE HD12 H -2.857 12.605 -9.515 1.00 . A A . 63 ILE HD12 1 1
9 21234 1 1 63 ILE HD13 H -1.946 13.786 -8.580 1.00 . A A . 63 ILE HD13 1 1
9 21235 1 1 63 ILE HG12 H -2.809 11.664 -7.411 1.00 . A A . 63 ILE HG12 1 1
9 21236 1 1 63 ILE HG13 H -4.381 12.453 -7.462 1.00 . A A . 63 ILE HG13 1 1
9 21237 1 1 63 ILE HG21 H -2.267 12.943 -4.178 1.00 . A A . 63 ILE HG21 1 1
9 21238 1 1 63 ILE HG22 H -2.263 11.568 -5.280 1.00 . A A . 63 ILE HG22 1 1
9 21239 1 1 63 ILE HG23 H -3.785 12.156 -4.610 1.00 . A A . 63 ILE HG23 1 1
9 21240 1 1 63 ILE N N -3.435 15.515 -4.928 1.00 . A A . 63 ILE N 1 1
9 21241 1 1 63 ILE O O -5.619 13.908 -4.210 1.00 . A A . 63 ILE O 1 1
9 21242 1 1 64 ASP C C -7.587 11.666 -6.037 1.00 . A A . 64 ASP C 1 1
9 21243 1 1 64 ASP CA C -7.568 13.202 -6.142 1.00 . A A . 64 ASP CA 1 1
9 21244 1 1 64 ASP CB C -8.513 13.685 -7.255 1.00 . A A . 64 ASP CB 1 1
9 21245 1 1 64 ASP CG C -8.799 15.173 -7.176 1.00 . A A . 64 ASP CG 1 1
9 21246 1 1 64 ASP H H -5.920 13.820 -7.319 1.00 . A A . 64 ASP H 1 1
9 21247 1 1 64 ASP HA H -7.901 13.614 -5.202 1.00 . A A . 64 ASP HA 1 1
9 21248 1 1 64 ASP HB2 H -8.064 13.476 -8.215 1.00 . A A . 64 ASP HB2 1 1
9 21249 1 1 64 ASP HB3 H -9.450 13.152 -7.178 1.00 . A A . 64 ASP HB3 1 1
9 21250 1 1 64 ASP N N -6.213 13.709 -6.393 1.00 . A A . 64 ASP N 1 1
9 21251 1 1 64 ASP O O -6.529 11.033 -5.958 1.00 . A A . 64 ASP O 1 1
9 21252 1 1 64 ASP OD1 O -9.773 15.555 -6.493 1.00 . A A . 64 ASP OD1 1 1
9 21253 1 1 64 ASP OD2 O -8.049 15.956 -7.796 1.00 . A A . 64 ASP OD2 1 1
9 21254 1 1 65 PHE C C -8.693 8.872 -7.254 1.00 . A A . 65 PHE C 1 1
9 21255 1 1 65 PHE CA C -8.976 9.624 -5.925 1.00 . A A . 65 PHE CA 1 1
9 21256 1 1 65 PHE CB C -10.382 9.292 -5.405 1.00 . A A . 65 PHE CB 1 1
9 21257 1 1 65 PHE CD1 C -9.968 7.799 -3.435 1.00 . A A . 65 PHE CD1 1 1
9 21258 1 1 65 PHE CD2 C -10.943 6.855 -5.397 1.00 . A A . 65 PHE CD2 1 1
9 21259 1 1 65 PHE CE1 C -9.995 6.567 -2.825 1.00 . A A . 65 PHE CE1 1 1
9 21260 1 1 65 PHE CE2 C -10.967 5.620 -4.792 1.00 . A A . 65 PHE CE2 1 1
9 21261 1 1 65 PHE CG C -10.443 7.957 -4.727 1.00 . A A . 65 PHE CG 1 1
9 21262 1 1 65 PHE CZ C -10.493 5.478 -3.506 1.00 . A A . 65 PHE CZ 1 1
9 21263 1 1 65 PHE H H -9.596 11.643 -6.111 1.00 . A A . 65 PHE H 1 1
9 21264 1 1 65 PHE HA H -8.268 9.267 -5.188 1.00 . A A . 65 PHE HA 1 1
9 21265 1 1 65 PHE HB2 H -10.686 10.044 -4.693 1.00 . A A . 65 PHE HB2 1 1
9 21266 1 1 65 PHE HB3 H -11.077 9.277 -6.229 1.00 . A A . 65 PHE HB3 1 1
9 21267 1 1 65 PHE HD1 H -9.578 8.655 -2.903 1.00 . A A . 65 PHE HD1 1 1
9 21268 1 1 65 PHE HD2 H -11.315 6.970 -6.405 1.00 . A A . 65 PHE HD2 1 1
9 21269 1 1 65 PHE HE1 H -9.623 6.454 -1.818 1.00 . A A . 65 PHE HE1 1 1
9 21270 1 1 65 PHE HE2 H -11.362 4.766 -5.322 1.00 . A A . 65 PHE HE2 1 1
9 21271 1 1 65 PHE HZ H -10.505 4.518 -3.039 1.00 . A A . 65 PHE HZ 1 1
9 21272 1 1 65 PHE N N -8.799 11.077 -6.035 1.00 . A A . 65 PHE N 1 1
9 21273 1 1 65 PHE O O -7.944 7.898 -7.236 1.00 . A A . 65 PHE O 1 1
9 21274 1 1 66 PRO C C -7.681 8.904 -10.343 1.00 . A A . 66 PRO C 1 1
9 21275 1 1 66 PRO CA C -9.031 8.555 -9.694 1.00 . A A . 66 PRO CA 1 1
9 21276 1 1 66 PRO CB C -10.188 9.013 -10.605 1.00 . A A . 66 PRO CB 1 1
9 21277 1 1 66 PRO CD C -10.208 10.396 -8.650 1.00 . A A . 66 PRO CD 1 1
9 21278 1 1 66 PRO CG C -11.071 9.881 -9.762 1.00 . A A . 66 PRO CG 1 1
9 21279 1 1 66 PRO HA H -9.087 7.485 -9.559 1.00 . A A . 66 PRO HA 1 1
9 21280 1 1 66 PRO HB2 H -9.789 9.571 -11.444 1.00 . A A . 66 PRO HB2 1 1
9 21281 1 1 66 PRO HB3 H -10.741 8.157 -10.960 1.00 . A A . 66 PRO HB3 1 1
9 21282 1 1 66 PRO HD2 H -9.669 11.278 -8.967 1.00 . A A . 66 PRO HD2 1 1
9 21283 1 1 66 PRO HD3 H -10.796 10.604 -7.773 1.00 . A A . 66 PRO HD3 1 1
9 21284 1 1 66 PRO HG2 H -11.455 10.702 -10.355 1.00 . A A . 66 PRO HG2 1 1
9 21285 1 1 66 PRO HG3 H -11.883 9.298 -9.356 1.00 . A A . 66 PRO HG3 1 1
9 21286 1 1 66 PRO N N -9.285 9.263 -8.424 1.00 . A A . 66 PRO N 1 1
9 21287 1 1 66 PRO O O -7.241 8.215 -11.265 1.00 . A A . 66 PRO O 1 1
9 21288 1 1 67 GLU C C -4.479 9.901 -9.807 1.00 . A A . 67 GLU C 1 1
9 21289 1 1 67 GLU CA C -5.776 10.457 -10.430 1.00 . A A . 67 GLU CA 1 1
9 21290 1 1 67 GLU CB C -5.745 11.991 -10.389 1.00 . A A . 67 GLU CB 1 1
9 21291 1 1 67 GLU CD C -8.128 12.724 -10.887 1.00 . A A . 67 GLU CD 1 1
9 21292 1 1 67 GLU CG C -6.693 12.664 -11.380 1.00 . A A . 67 GLU CG 1 1
9 21293 1 1 67 GLU H H -7.418 10.444 -9.083 1.00 . A A . 67 GLU H 1 1
9 21294 1 1 67 GLU HA H -5.784 10.165 -11.466 1.00 . A A . 67 GLU HA 1 1
9 21295 1 1 67 GLU HB2 H -6.011 12.317 -9.394 1.00 . A A . 67 GLU HB2 1 1
9 21296 1 1 67 GLU HB3 H -4.742 12.320 -10.608 1.00 . A A . 67 GLU HB3 1 1
9 21297 1 1 67 GLU HG2 H -6.352 13.672 -11.556 1.00 . A A . 67 GLU HG2 1 1
9 21298 1 1 67 GLU HG3 H -6.671 12.114 -12.309 1.00 . A A . 67 GLU HG3 1 1
9 21299 1 1 67 GLU N N -7.036 9.971 -9.852 1.00 . A A . 67 GLU N 1 1
9 21300 1 1 67 GLU O O -3.440 9.957 -10.472 1.00 . A A . 67 GLU O 1 1
9 21301 1 1 67 GLU OE1 O -8.861 11.731 -11.076 1.00 . A A . 67 GLU OE1 1 1
9 21302 1 1 67 GLU OE2 O -8.517 13.763 -10.315 1.00 . A A . 67 GLU OE2 1 1
9 21303 1 1 68 PHE C C -2.864 7.461 -8.365 1.00 . A A . 68 PHE C 1 1
9 21304 1 1 68 PHE CA C -3.245 8.893 -7.945 1.00 . A A . 68 PHE CA 1 1
9 21305 1 1 68 PHE CB C -3.312 9.020 -6.408 1.00 . A A . 68 PHE CB 1 1
9 21306 1 1 68 PHE CD1 C -5.536 8.139 -5.669 1.00 . A A . 68 PHE CD1 1 1
9 21307 1 1 68 PHE CD2 C -3.592 6.854 -5.181 1.00 . A A . 68 PHE CD2 1 1
9 21308 1 1 68 PHE CE1 C -6.320 7.179 -5.074 1.00 . A A . 68 PHE CE1 1 1
9 21309 1 1 68 PHE CE2 C -4.374 5.894 -4.579 1.00 . A A . 68 PHE CE2 1 1
9 21310 1 1 68 PHE CG C -4.166 7.987 -5.731 1.00 . A A . 68 PHE CG 1 1
9 21311 1 1 68 PHE CZ C -5.741 6.061 -4.531 1.00 . A A . 68 PHE CZ 1 1
9 21312 1 1 68 PHE H H -5.351 9.264 -8.076 1.00 . A A . 68 PHE H 1 1
9 21313 1 1 68 PHE HA H -2.462 9.548 -8.296 1.00 . A A . 68 PHE HA 1 1
9 21314 1 1 68 PHE HB2 H -2.315 8.935 -6.005 1.00 . A A . 68 PHE HB2 1 1
9 21315 1 1 68 PHE HB3 H -3.710 9.992 -6.156 1.00 . A A . 68 PHE HB3 1 1
9 21316 1 1 68 PHE HD1 H -5.993 9.019 -6.097 1.00 . A A . 68 PHE HD1 1 1
9 21317 1 1 68 PHE HD2 H -2.520 6.728 -5.222 1.00 . A A . 68 PHE HD2 1 1
9 21318 1 1 68 PHE HE1 H -7.390 7.303 -5.031 1.00 . A A . 68 PHE HE1 1 1
9 21319 1 1 68 PHE HE2 H -3.919 5.013 -4.151 1.00 . A A . 68 PHE HE2 1 1
9 21320 1 1 68 PHE HZ H -6.357 5.318 -4.078 1.00 . A A . 68 PHE HZ 1 1
9 21321 1 1 68 PHE N N -4.498 9.370 -8.566 1.00 . A A . 68 PHE N 1 1
9 21322 1 1 68 PHE O O -1.686 7.167 -8.574 1.00 . A A . 68 PHE O 1 1
9 21323 1 1 69 LEU C C -3.494 4.948 -10.348 1.00 . A A . 69 LEU C 1 1
9 21324 1 1 69 LEU CA C -3.656 5.177 -8.837 1.00 . A A . 69 LEU CA 1 1
9 21325 1 1 69 LEU CB C -4.804 4.304 -8.296 1.00 . A A . 69 LEU CB 1 1
9 21326 1 1 69 LEU CD1 C -5.782 3.139 -6.281 1.00 . A A . 69 LEU CD1 1 1
9 21327 1 1 69 LEU CD2 C -3.673 2.274 -7.300 1.00 . A A . 69 LEU CD2 1 1
9 21328 1 1 69 LEU CG C -4.495 3.525 -7.002 1.00 . A A . 69 LEU CG 1 1
9 21329 1 1 69 LEU H H -4.785 6.897 -8.316 1.00 . A A . 69 LEU H 1 1
9 21330 1 1 69 LEU HA H -2.743 4.864 -8.354 1.00 . A A . 69 LEU HA 1 1
9 21331 1 1 69 LEU HB2 H -5.654 4.943 -8.110 1.00 . A A . 69 LEU HB2 1 1
9 21332 1 1 69 LEU HB3 H -5.074 3.591 -9.061 1.00 . A A . 69 LEU HB3 1 1
9 21333 1 1 69 LEU HD11 H -5.543 2.606 -5.373 1.00 . A A . 69 LEU HD11 1 1
9 21334 1 1 69 LEU HD12 H -6.380 2.506 -6.921 1.00 . A A . 69 LEU HD12 1 1
9 21335 1 1 69 LEU HD13 H -6.341 4.031 -6.037 1.00 . A A . 69 LEU HD13 1 1
9 21336 1 1 69 LEU HD21 H -2.739 2.559 -7.761 1.00 . A A . 69 LEU HD21 1 1
9 21337 1 1 69 LEU HD22 H -4.225 1.632 -7.972 1.00 . A A . 69 LEU HD22 1 1
9 21338 1 1 69 LEU HD23 H -3.474 1.746 -6.379 1.00 . A A . 69 LEU HD23 1 1
9 21339 1 1 69 LEU HG H -3.919 4.155 -6.340 1.00 . A A . 69 LEU HG 1 1
9 21340 1 1 69 LEU N N -3.870 6.586 -8.478 1.00 . A A . 69 LEU N 1 1
9 21341 1 1 69 LEU O O -2.950 3.921 -10.752 1.00 . A A . 69 LEU O 1 1
9 21342 1 1 70 THR C C -2.487 5.746 -13.227 1.00 . A A . 70 THR C 1 1
9 21343 1 1 70 THR CA C -3.904 5.764 -12.642 1.00 . A A . 70 THR CA 1 1
9 21344 1 1 70 THR CB C -4.738 6.851 -13.349 1.00 . A A . 70 THR CB 1 1
9 21345 1 1 70 THR CG2 C -6.194 6.425 -13.466 1.00 . A A . 70 THR CG2 1 1
9 21346 1 1 70 THR H H -4.361 6.706 -10.795 1.00 . A A . 70 THR H 1 1
9 21347 1 1 70 THR HA H -4.345 4.817 -12.871 1.00 . A A . 70 THR HA 1 1
9 21348 1 1 70 THR HB H -4.342 6.989 -14.341 1.00 . A A . 70 THR HB 1 1
9 21349 1 1 70 THR HG1 H -4.752 8.823 -13.257 1.00 . A A . 70 THR HG1 1 1
9 21350 1 1 70 THR HG21 H -6.760 7.206 -13.951 1.00 . A A . 70 THR HG21 1 1
9 21351 1 1 70 THR HG22 H -6.597 6.247 -12.480 1.00 . A A . 70 THR HG22 1 1
9 21352 1 1 70 THR HG23 H -6.258 5.518 -14.049 1.00 . A A . 70 THR HG23 1 1
9 21353 1 1 70 THR N N -3.965 5.897 -11.176 1.00 . A A . 70 THR N 1 1
9 21354 1 1 70 THR O O -2.115 4.773 -13.891 1.00 . A A . 70 THR O 1 1
9 21355 1 1 70 THR OG1 O -4.649 8.094 -12.641 1.00 . A A . 70 THR OG1 1 1
9 21356 1 1 71 MET C C 0.608 5.881 -12.818 1.00 . A A . 71 MET C 1 1
9 21357 1 1 71 MET CA C -0.319 6.880 -13.513 1.00 . A A . 71 MET CA 1 1
9 21358 1 1 71 MET CB C 0.225 8.308 -13.402 1.00 . A A . 71 MET CB 1 1
9 21359 1 1 71 MET CE C 2.025 9.097 -17.091 1.00 . A A . 71 MET CE 1 1
9 21360 1 1 71 MET CG C 1.261 8.665 -14.462 1.00 . A A . 71 MET CG 1 1
9 21361 1 1 71 MET H H -2.047 7.553 -12.459 1.00 . A A . 71 MET H 1 1
9 21362 1 1 71 MET HA H -0.369 6.604 -14.536 1.00 . A A . 71 MET HA 1 1
9 21363 1 1 71 MET HB2 H -0.601 8.997 -13.495 1.00 . A A . 71 MET HB2 1 1
9 21364 1 1 71 MET HB3 H 0.679 8.432 -12.430 1.00 . A A . 71 MET HB3 1 1
9 21365 1 1 71 MET HE1 H 1.766 9.129 -18.139 1.00 . A A . 71 MET HE1 1 1
9 21366 1 1 71 MET HE2 H 2.811 8.373 -16.937 1.00 . A A . 71 MET HE2 1 1
9 21367 1 1 71 MET HE3 H 2.366 10.071 -16.775 1.00 . A A . 71 MET HE3 1 1
9 21368 1 1 71 MET HG2 H 1.633 9.659 -14.263 1.00 . A A . 71 MET HG2 1 1
9 21369 1 1 71 MET HG3 H 2.075 7.959 -14.402 1.00 . A A . 71 MET HG3 1 1
9 21370 1 1 71 MET N N -1.698 6.805 -12.991 1.00 . A A . 71 MET N 1 1
9 21371 1 1 71 MET O O 1.737 5.635 -13.252 1.00 . A A . 71 MET O 1 1
9 21372 1 1 71 MET SD S 0.586 8.628 -16.135 1.00 . A A . 71 MET SD 1 1
9 21373 1 1 72 MET C C 0.438 2.922 -11.299 1.00 . A A . 72 MET C 1 1
9 21374 1 1 72 MET CA C 0.783 4.358 -10.905 1.00 . A A . 72 MET CA 1 1
9 21375 1 1 72 MET CB C 0.417 4.594 -9.437 1.00 . A A . 72 MET CB 1 1
9 21376 1 1 72 MET CE C 1.796 8.486 -8.707 1.00 . A A . 72 MET CE 1 1
9 21377 1 1 72 MET CG C 1.091 5.803 -8.798 1.00 . A A . 72 MET CG 1 1
9 21378 1 1 72 MET H H -0.830 5.580 -11.525 1.00 . A A . 72 MET H 1 1
9 21379 1 1 72 MET HA H 1.844 4.503 -11.035 1.00 . A A . 72 MET HA 1 1
9 21380 1 1 72 MET HB2 H -0.651 4.732 -9.366 1.00 . A A . 72 MET HB2 1 1
9 21381 1 1 72 MET HB3 H 0.691 3.718 -8.869 1.00 . A A . 72 MET HB3 1 1
9 21382 1 1 72 MET HE1 H 1.320 8.527 -7.738 1.00 . A A . 72 MET HE1 1 1
9 21383 1 1 72 MET HE2 H 1.776 9.467 -9.160 1.00 . A A . 72 MET HE2 1 1
9 21384 1 1 72 MET HE3 H 2.820 8.164 -8.592 1.00 . A A . 72 MET HE3 1 1
9 21385 1 1 72 MET HG2 H 0.645 5.963 -7.830 1.00 . A A . 72 MET HG2 1 1
9 21386 1 1 72 MET HG3 H 2.141 5.587 -8.677 1.00 . A A . 72 MET HG3 1 1
9 21387 1 1 72 MET N N 0.086 5.332 -11.744 1.00 . A A . 72 MET N 1 1
9 21388 1 1 72 MET O O 1.260 2.017 -11.126 1.00 . A A . 72 MET O 1 1
9 21389 1 1 72 MET SD S 0.920 7.327 -9.754 1.00 . A A . 72 MET SD 1 1
9 21390 1 1 73 ALA C C -0.631 0.989 -13.594 1.00 . A A . 73 ALA C 1 1
9 21391 1 1 73 ALA CA C -1.233 1.386 -12.254 1.00 . A A . 73 ALA CA 1 1
9 21392 1 1 73 ALA CB C -2.755 1.316 -12.297 1.00 . A A . 73 ALA CB 1 1
9 21393 1 1 73 ALA H H -1.385 3.481 -11.936 1.00 . A A . 73 ALA H 1 1
9 21394 1 1 73 ALA HA H -0.884 0.701 -11.529 1.00 . A A . 73 ALA HA 1 1
9 21395 1 1 73 ALA HB1 H -3.159 1.597 -11.333 1.00 . A A . 73 ALA HB1 1 1
9 21396 1 1 73 ALA HB2 H -3.063 0.309 -12.535 1.00 . A A . 73 ALA HB2 1 1
9 21397 1 1 73 ALA HB3 H -3.126 1.993 -13.052 1.00 . A A . 73 ALA HB3 1 1
9 21398 1 1 73 ALA N N -0.780 2.718 -11.829 1.00 . A A . 73 ALA N 1 1
9 21399 1 1 73 ALA O O -0.679 -0.175 -14.003 1.00 . A A . 73 ALA O 1 1
9 21400 1 1 74 ARG C C 2.071 1.571 -15.423 1.00 . A A . 74 ARG C 1 1
9 21401 1 1 74 ARG CA C 0.576 1.831 -15.555 1.00 . A A . 74 ARG CA 1 1
9 21402 1 1 74 ARG CB C 0.318 3.053 -16.446 1.00 . A A . 74 ARG CB 1 1
9 21403 1 1 74 ARG CD C -1.288 4.334 -17.898 1.00 . A A . 74 ARG CD 1 1
9 21404 1 1 74 ARG CG C -1.104 3.134 -16.983 1.00 . A A . 74 ARG CG 1 1
9 21405 1 1 74 ARG CZ C -3.054 5.278 -19.377 1.00 . A A . 74 ARG CZ 1 1
9 21406 1 1 74 ARG H H -0.059 2.854 -13.805 1.00 . A A . 74 ARG H 1 1
9 21407 1 1 74 ARG HA H 0.144 0.972 -16.004 1.00 . A A . 74 ARG HA 1 1
9 21408 1 1 74 ARG HB2 H 0.514 3.948 -15.874 1.00 . A A . 74 ARG HB2 1 1
9 21409 1 1 74 ARG HB3 H 0.995 3.019 -17.286 1.00 . A A . 74 ARG HB3 1 1
9 21410 1 1 74 ARG HD2 H -1.080 5.234 -17.338 1.00 . A A . 74 ARG HD2 1 1
9 21411 1 1 74 ARG HD3 H -0.591 4.254 -18.720 1.00 . A A . 74 ARG HD3 1 1
9 21412 1 1 74 ARG HE H -3.309 3.783 -18.074 1.00 . A A . 74 ARG HE 1 1
9 21413 1 1 74 ARG HG2 H -1.320 2.234 -17.538 1.00 . A A . 74 ARG HG2 1 1
9 21414 1 1 74 ARG HG3 H -1.788 3.219 -16.151 1.00 . A A . 74 ARG HG3 1 1
9 21415 1 1 74 ARG HH11 H -1.256 6.185 -19.609 1.00 . A A . 74 ARG HH11 1 1
9 21416 1 1 74 ARG HH12 H -2.529 6.798 -20.612 1.00 . A A . 74 ARG HH12 1 1
9 21417 1 1 74 ARG HH21 H -4.958 4.600 -19.397 1.00 . A A . 74 ARG HH21 1 1
9 21418 1 1 74 ARG HH22 H -4.622 5.901 -20.491 1.00 . A A . 74 ARG HH22 1 1
9 21419 1 1 74 ARG N N -0.070 1.987 -14.247 1.00 . A A . 74 ARG N 1 1
9 21420 1 1 74 ARG NE N -2.651 4.413 -18.435 1.00 . A A . 74 ARG NE 1 1
9 21421 1 1 74 ARG NH1 N -2.210 6.160 -19.910 1.00 . A A . 74 ARG NH1 1 1
9 21422 1 1 74 ARG NH2 N -4.314 5.258 -19.789 1.00 . A A . 74 ARG NH2 1 1
9 21423 1 1 74 ARG O O 2.758 1.275 -16.406 1.00 . A A . 74 ARG O 1 1
9 21424 1 1 75 LYS C C 4.278 0.051 -13.433 1.00 . A A . 75 LYS C 1 1
9 21425 1 1 75 LYS CA C 3.965 1.485 -13.874 1.00 . A A . 75 LYS CA 1 1
9 21426 1 1 75 LYS CB C 4.395 2.483 -12.794 1.00 . A A . 75 LYS CB 1 1
9 21427 1 1 75 LYS CD C 5.388 4.722 -12.253 1.00 . A A . 75 LYS CD 1 1
9 21428 1 1 75 LYS CE C 5.924 6.026 -12.820 1.00 . A A . 75 LYS CE 1 1
9 21429 1 1 75 LYS CG C 4.791 3.844 -13.341 1.00 . A A . 75 LYS CG 1 1
9 21430 1 1 75 LYS H H 1.915 1.888 -13.483 1.00 . A A . 75 LYS H 1 1
9 21431 1 1 75 LYS HA H 4.527 1.680 -14.775 1.00 . A A . 75 LYS HA 1 1
9 21432 1 1 75 LYS HB2 H 3.573 2.623 -12.106 1.00 . A A . 75 LYS HB2 1 1
9 21433 1 1 75 LYS HB3 H 5.238 2.075 -12.256 1.00 . A A . 75 LYS HB3 1 1
9 21434 1 1 75 LYS HD2 H 4.624 4.946 -11.525 1.00 . A A . 75 LYS HD2 1 1
9 21435 1 1 75 LYS HD3 H 6.197 4.187 -11.777 1.00 . A A . 75 LYS HD3 1 1
9 21436 1 1 75 LYS HE2 H 6.645 5.799 -13.591 1.00 . A A . 75 LYS HE2 1 1
9 21437 1 1 75 LYS HE3 H 5.104 6.583 -13.247 1.00 . A A . 75 LYS HE3 1 1
9 21438 1 1 75 LYS HG2 H 5.523 3.709 -14.123 1.00 . A A . 75 LYS HG2 1 1
9 21439 1 1 75 LYS HG3 H 3.915 4.330 -13.743 1.00 . A A . 75 LYS HG3 1 1
9 21440 1 1 75 LYS HZ1 H 7.378 6.336 -11.352 1.00 . A A . 75 LYS HZ1 1 1
9 21441 1 1 75 LYS HZ2 H 5.900 7.089 -11.022 1.00 . A A . 75 LYS HZ2 1 1
9 21442 1 1 75 LYS HZ3 H 6.938 7.740 -12.188 1.00 . A A . 75 LYS HZ3 1 1
9 21443 1 1 75 LYS N N 2.548 1.679 -14.196 1.00 . A A . 75 LYS N 1 1
9 21444 1 1 75 LYS NZ N 6.581 6.856 -11.772 1.00 . A A . 75 LYS NZ 1 1
9 21445 1 1 75 LYS O O 5.398 -0.239 -12.995 1.00 . A A . 75 LYS O 1 1
9 21446 1 1 76 MET C C 4.092 -3.015 -14.385 1.00 . A A . 76 MET C 1 1
9 21447 1 1 76 MET CA C 3.483 -2.255 -13.205 1.00 . A A . 76 MET CA 1 1
9 21448 1 1 76 MET CB C 2.152 -2.898 -12.789 1.00 . A A . 76 MET CB 1 1
9 21449 1 1 76 MET CE C -0.132 -2.626 -9.299 1.00 . A A . 76 MET CE 1 1
9 21450 1 1 76 MET CG C 1.657 -2.467 -11.416 1.00 . A A . 76 MET CG 1 1
9 21451 1 1 76 MET H H 2.425 -0.553 -13.902 1.00 . A A . 76 MET H 1 1
9 21452 1 1 76 MET HA H 4.170 -2.296 -12.375 1.00 . A A . 76 MET HA 1 1
9 21453 1 1 76 MET HB2 H 1.398 -2.635 -13.516 1.00 . A A . 76 MET HB2 1 1
9 21454 1 1 76 MET HB3 H 2.273 -3.972 -12.783 1.00 . A A . 76 MET HB3 1 1
9 21455 1 1 76 MET HE1 H 0.748 -2.745 -8.684 1.00 . A A . 76 MET HE1 1 1
9 21456 1 1 76 MET HE2 H -0.968 -3.124 -8.830 1.00 . A A . 76 MET HE2 1 1
9 21457 1 1 76 MET HE3 H -0.356 -1.575 -9.412 1.00 . A A . 76 MET HE3 1 1
9 21458 1 1 76 MET HG2 H 2.434 -2.659 -10.691 1.00 . A A . 76 MET HG2 1 1
9 21459 1 1 76 MET HG3 H 1.441 -1.409 -11.442 1.00 . A A . 76 MET HG3 1 1
9 21460 1 1 76 MET N N 3.295 -0.846 -13.560 1.00 . A A . 76 MET N 1 1
9 21461 1 1 76 MET O O 5.017 -3.815 -14.212 1.00 . A A . 76 MET O 1 1
9 21462 1 1 76 MET SD S 0.166 -3.349 -10.912 1.00 . A A . 76 MET SD 1 1
9 21463 1 1 77 LYS C C 5.023 -2.494 -17.582 1.00 . A A . 77 LYS C 1 1
9 21464 1 1 77 LYS CA C 4.021 -3.374 -16.816 1.00 . A A . 77 LYS CA 1 1
9 21465 1 1 77 LYS CB C 2.825 -3.705 -17.725 1.00 . A A . 77 LYS CB 1 1
9 21466 1 1 77 LYS CD C 0.894 -4.419 -16.259 1.00 . A A . 77 LYS CD 1 1
9 21467 1 1 77 LYS CE C 0.049 -5.587 -15.779 1.00 . A A . 77 LYS CE 1 1
9 21468 1 1 77 LYS CG C 1.968 -4.873 -17.239 1.00 . A A . 77 LYS CG 1 1
9 21469 1 1 77 LYS H H 2.822 -2.100 -15.628 1.00 . A A . 77 LYS H 1 1
9 21470 1 1 77 LYS HA H 4.514 -4.295 -16.547 1.00 . A A . 77 LYS HA 1 1
9 21471 1 1 77 LYS HB2 H 2.193 -2.833 -17.795 1.00 . A A . 77 LYS HB2 1 1
9 21472 1 1 77 LYS HB3 H 3.198 -3.946 -18.710 1.00 . A A . 77 LYS HB3 1 1
9 21473 1 1 77 LYS HD2 H 1.370 -3.959 -15.407 1.00 . A A . 77 LYS HD2 1 1
9 21474 1 1 77 LYS HD3 H 0.254 -3.699 -16.749 1.00 . A A . 77 LYS HD3 1 1
9 21475 1 1 77 LYS HE2 H -0.436 -6.038 -16.632 1.00 . A A . 77 LYS HE2 1 1
9 21476 1 1 77 LYS HE3 H 0.696 -6.313 -15.309 1.00 . A A . 77 LYS HE3 1 1
9 21477 1 1 77 LYS HG2 H 1.488 -5.334 -18.090 1.00 . A A . 77 LYS HG2 1 1
9 21478 1 1 77 LYS HG3 H 2.605 -5.595 -16.750 1.00 . A A . 77 LYS HG3 1 1
9 21479 1 1 77 LYS HZ1 H -1.554 -5.979 -14.498 1.00 . A A . 77 LYS HZ1 1 1
9 21480 1 1 77 LYS HZ2 H -1.625 -4.460 -15.239 1.00 . A A . 77 LYS HZ2 1 1
9 21481 1 1 77 LYS HZ3 H -0.542 -4.730 -13.968 1.00 . A A . 77 LYS HZ3 1 1
9 21482 1 1 77 LYS N N 3.556 -2.746 -15.580 1.00 . A A . 77 LYS N 1 1
9 21483 1 1 77 LYS NZ N -0.991 -5.159 -14.803 1.00 . A A . 77 LYS NZ 1 1
9 21484 1 1 77 LYS O O 5.625 -2.961 -18.556 1.00 . A A . 77 LYS O 1 1
9 21485 1 1 78 ASP C C 7.521 -0.277 -17.203 1.00 . A A . 78 ASP C 1 1
9 21486 1 1 78 ASP CA C 6.131 -0.321 -17.846 1.00 . A A . 78 ASP CA 1 1
9 21487 1 1 78 ASP CB C 5.518 1.082 -17.928 1.00 . A A . 78 ASP CB 1 1
9 21488 1 1 78 ASP CG C 4.445 1.182 -18.996 1.00 . A A . 78 ASP CG 1 1
9 21489 1 1 78 ASP H H 4.746 -0.913 -16.342 1.00 . A A . 78 ASP H 1 1
9 21490 1 1 78 ASP HA H 6.246 -0.705 -18.840 1.00 . A A . 78 ASP HA 1 1
9 21491 1 1 78 ASP HB2 H 5.075 1.331 -16.976 1.00 . A A . 78 ASP HB2 1 1
9 21492 1 1 78 ASP HB3 H 6.296 1.795 -18.157 1.00 . A A . 78 ASP HB3 1 1
9 21493 1 1 78 ASP N N 5.215 -1.232 -17.148 1.00 . A A . 78 ASP N 1 1
9 21494 1 1 78 ASP O O 8.320 0.626 -17.482 1.00 . A A . 78 ASP O 1 1
9 21495 1 1 78 ASP OD1 O 3.395 0.522 -18.848 1.00 . A A . 78 ASP OD1 1 1
9 21496 1 1 78 ASP OD2 O 4.658 1.917 -19.983 1.00 . A A . 78 ASP OD2 1 1
9 21497 1 1 79 THR C C 9.416 -2.865 -15.357 1.00 . A A . 79 THR C 1 1
9 21498 1 1 79 THR CA C 9.099 -1.395 -15.678 1.00 . A A . 79 THR CA 1 1
9 21499 1 1 79 THR CB C 9.150 -0.548 -14.374 1.00 . A A . 79 THR CB 1 1
9 21500 1 1 79 THR CG2 C 9.396 0.924 -14.673 1.00 . A A . 79 THR CG2 1 1
9 21501 1 1 79 THR H H 7.132 -1.973 -16.236 1.00 . A A . 79 THR H 1 1
9 21502 1 1 79 THR HA H 9.860 -1.022 -16.350 1.00 . A A . 79 THR HA 1 1
9 21503 1 1 79 THR HB H 9.966 -0.913 -13.766 1.00 . A A . 79 THR HB 1 1
9 21504 1 1 79 THR HG1 H 7.936 -1.536 -13.175 1.00 . A A . 79 THR HG1 1 1
9 21505 1 1 79 THR HG21 H 8.599 1.304 -15.295 1.00 . A A . 79 THR HG21 1 1
9 21506 1 1 79 THR HG22 H 10.338 1.034 -15.190 1.00 . A A . 79 THR HG22 1 1
9 21507 1 1 79 THR HG23 H 9.427 1.479 -13.747 1.00 . A A . 79 THR HG23 1 1
9 21508 1 1 79 THR N N 7.808 -1.280 -16.372 1.00 . A A . 79 THR N 1 1
9 21509 1 1 79 THR O O 9.655 -3.661 -16.268 1.00 . A A . 79 THR O 1 1
9 21510 1 1 79 THR OG1 O 7.930 -0.696 -13.640 1.00 . A A . 79 THR OG1 1 1
9 21511 1 1 80 ASP C C 9.120 -4.708 -12.147 1.00 . A A . 80 ASP C 1 1
9 21512 1 1 80 ASP CA C 9.684 -4.564 -13.561 1.00 . A A . 80 ASP CA 1 1
9 21513 1 1 80 ASP CB C 11.197 -4.866 -13.557 1.00 . A A . 80 ASP CB 1 1
9 21514 1 1 80 ASP CG C 11.730 -5.233 -14.928 1.00 . A A . 80 ASP CG 1 1
9 21515 1 1 80 ASP H H 9.155 -2.527 -13.400 1.00 . A A . 80 ASP H 1 1
9 21516 1 1 80 ASP HA H 9.181 -5.267 -14.210 1.00 . A A . 80 ASP HA 1 1
9 21517 1 1 80 ASP HB2 H 11.730 -3.993 -13.209 1.00 . A A . 80 ASP HB2 1 1
9 21518 1 1 80 ASP HB3 H 11.389 -5.689 -12.884 1.00 . A A . 80 ASP HB3 1 1
9 21519 1 1 80 ASP N N 9.398 -3.211 -14.055 1.00 . A A . 80 ASP N 1 1
9 21520 1 1 80 ASP O O 9.718 -4.234 -11.173 1.00 . A A . 80 ASP O 1 1
9 21521 1 1 80 ASP OD1 O 11.719 -6.436 -15.266 1.00 . A A . 80 ASP OD1 1 1
9 21522 1 1 80 ASP OD2 O 12.159 -4.319 -15.663 1.00 . A A . 80 ASP OD2 1 1
9 21523 1 1 81 SER C C 7.754 -6.796 -10.027 1.00 . A A . 81 SER C 1 1
9 21524 1 1 81 SER CA C 7.275 -5.543 -10.763 1.00 . A A . 81 SER CA 1 1
9 21525 1 1 81 SER CB C 5.759 -5.595 -10.965 1.00 . A A . 81 SER CB 1 1
9 21526 1 1 81 SER H H 7.523 -5.664 -12.869 1.00 . A A . 81 SER H 1 1
9 21527 1 1 81 SER HA H 7.514 -4.694 -10.141 1.00 . A A . 81 SER HA 1 1
9 21528 1 1 81 SER HB2 H 5.514 -6.409 -11.630 1.00 . A A . 81 SER HB2 1 1
9 21529 1 1 81 SER HB3 H 5.275 -5.750 -10.012 1.00 . A A . 81 SER HB3 1 1
9 21530 1 1 81 SER HG H 4.832 -4.575 -12.359 1.00 . A A . 81 SER HG 1 1
9 21531 1 1 81 SER N N 7.951 -5.340 -12.051 1.00 . A A . 81 SER N 1 1
9 21532 1 1 81 SER O O 7.401 -6.996 -8.862 1.00 . A A . 81 SER O 1 1
9 21533 1 1 81 SER OG O 5.278 -4.387 -11.529 1.00 . A A . 81 SER OG 1 1
9 21534 1 1 82 GLU C C 10.118 -8.485 -9.013 1.00 . A A . 82 GLU C 1 1
9 21535 1 1 82 GLU CA C 9.110 -8.846 -10.075 1.00 . A A . 82 GLU CA 1 1
9 21536 1 1 82 GLU CB C 9.764 -9.739 -11.120 1.00 . A A . 82 GLU CB 1 1
9 21537 1 1 82 GLU CD C 9.685 -11.912 -12.402 1.00 . A A . 82 GLU CD 1 1
9 21538 1 1 82 GLU CG C 9.056 -11.065 -11.312 1.00 . A A . 82 GLU CG 1 1
9 21539 1 1 82 GLU H H 8.802 -7.420 -11.623 1.00 . A A . 82 GLU H 1 1
9 21540 1 1 82 GLU HA H 8.299 -9.364 -9.593 1.00 . A A . 82 GLU HA 1 1
9 21541 1 1 82 GLU HB2 H 9.783 -9.210 -12.058 1.00 . A A . 82 GLU HB2 1 1
9 21542 1 1 82 GLU HB3 H 10.780 -9.941 -10.814 1.00 . A A . 82 GLU HB3 1 1
9 21543 1 1 82 GLU HG2 H 9.102 -11.610 -10.381 1.00 . A A . 82 GLU HG2 1 1
9 21544 1 1 82 GLU HG3 H 8.024 -10.876 -11.570 1.00 . A A . 82 GLU HG3 1 1
9 21545 1 1 82 GLU N N 8.565 -7.629 -10.695 1.00 . A A . 82 GLU N 1 1
9 21546 1 1 82 GLU O O 10.172 -9.113 -7.951 1.00 . A A . 82 GLU O 1 1
9 21547 1 1 82 GLU OE1 O 10.600 -12.702 -12.086 1.00 . A A . 82 GLU OE1 1 1
9 21548 1 1 82 GLU OE2 O 9.263 -11.785 -13.571 1.00 . A A . 82 GLU OE2 1 1
9 21549 1 1 83 GLU C C 11.170 -6.241 -7.222 1.00 . A A . 83 GLU C 1 1
9 21550 1 1 83 GLU CA C 11.895 -6.953 -8.362 1.00 . A A . 83 GLU CA 1 1
9 21551 1 1 83 GLU CB C 12.952 -6.046 -9.032 1.00 . A A . 83 GLU CB 1 1
9 21552 1 1 83 GLU CD C 13.481 -4.054 -10.506 1.00 . A A . 83 GLU CD 1 1
9 21553 1 1 83 GLU CG C 12.393 -4.883 -9.853 1.00 . A A . 83 GLU CG 1 1
9 21554 1 1 83 GLU H H 10.858 -7.066 -10.212 1.00 . A A . 83 GLU H 1 1
9 21555 1 1 83 GLU HA H 12.368 -7.805 -7.952 1.00 . A A . 83 GLU HA 1 1
9 21556 1 1 83 GLU HB2 H 13.585 -5.632 -8.262 1.00 . A A . 83 GLU HB2 1 1
9 21557 1 1 83 GLU HB3 H 13.559 -6.655 -9.686 1.00 . A A . 83 GLU HB3 1 1
9 21558 1 1 83 GLU HG2 H 11.752 -5.280 -10.626 1.00 . A A . 83 GLU HG2 1 1
9 21559 1 1 83 GLU HG3 H 11.815 -4.245 -9.201 1.00 . A A . 83 GLU HG3 1 1
9 21560 1 1 83 GLU N N 10.919 -7.464 -9.316 1.00 . A A . 83 GLU N 1 1
9 21561 1 1 83 GLU O O 11.726 -5.997 -6.149 1.00 . A A . 83 GLU O 1 1
9 21562 1 1 83 GLU OE1 O 13.972 -3.104 -9.860 1.00 . A A . 83 GLU OE1 1 1
9 21563 1 1 83 GLU OE2 O 13.843 -4.354 -11.663 1.00 . A A . 83 GLU OE2 1 1
9 21564 1 1 84 GLU C C 8.326 -6.213 -5.638 1.00 . A A . 84 GLU C 1 1
9 21565 1 1 84 GLU CA C 9.016 -5.244 -6.579 1.00 . A A . 84 GLU CA 1 1
9 21566 1 1 84 GLU CB C 7.962 -4.426 -7.311 1.00 . A A . 84 GLU CB 1 1
9 21567 1 1 84 GLU CD C 7.430 -2.450 -8.798 1.00 . A A . 84 GLU CD 1 1
9 21568 1 1 84 GLU CG C 8.515 -3.241 -8.093 1.00 . A A . 84 GLU CG 1 1
9 21569 1 1 84 GLU H H 9.592 -6.141 -8.412 1.00 . A A . 84 GLU H 1 1
9 21570 1 1 84 GLU HA H 9.608 -4.607 -5.993 1.00 . A A . 84 GLU HA 1 1
9 21571 1 1 84 GLU HB2 H 7.447 -5.079 -7.994 1.00 . A A . 84 GLU HB2 1 1
9 21572 1 1 84 GLU HB3 H 7.257 -4.054 -6.586 1.00 . A A . 84 GLU HB3 1 1
9 21573 1 1 84 GLU HG2 H 9.031 -2.584 -7.410 1.00 . A A . 84 GLU HG2 1 1
9 21574 1 1 84 GLU HG3 H 9.211 -3.608 -8.833 1.00 . A A . 84 GLU HG3 1 1
9 21575 1 1 84 GLU N N 9.918 -5.911 -7.517 1.00 . A A . 84 GLU N 1 1
9 21576 1 1 84 GLU O O 7.894 -5.829 -4.547 1.00 . A A . 84 GLU O 1 1
9 21577 1 1 84 GLU OE1 O 6.716 -1.684 -8.116 1.00 . A A . 84 GLU OE1 1 1
9 21578 1 1 84 GLU OE2 O 7.291 -2.600 -10.031 1.00 . A A . 84 GLU OE2 1 1
9 21579 1 1 85 ILE C C 8.499 -8.920 -4.101 1.00 . A A . 85 ILE C 1 1
9 21580 1 1 85 ILE CA C 7.578 -8.516 -5.256 1.00 . A A . 85 ILE CA 1 1
9 21581 1 1 85 ILE CB C 7.207 -9.795 -6.077 1.00 . A A . 85 ILE CB 1 1
9 21582 1 1 85 ILE CD1 C 6.416 -10.552 -8.409 1.00 . A A . 85 ILE CD1 1 1
9 21583 1 1 85 ILE CG1 C 6.468 -9.431 -7.382 1.00 . A A . 85 ILE CG1 1 1
9 21584 1 1 85 ILE CG2 C 6.342 -10.743 -5.229 1.00 . A A . 85 ILE CG2 1 1
9 21585 1 1 85 ILE H H 8.633 -7.687 -6.936 1.00 . A A . 85 ILE H 1 1
9 21586 1 1 85 ILE HA H 6.669 -8.100 -4.844 1.00 . A A . 85 ILE HA 1 1
9 21587 1 1 85 ILE HB H 8.125 -10.310 -6.323 1.00 . A A . 85 ILE HB 1 1
9 21588 1 1 85 ILE HD11 H 6.140 -10.148 -9.372 1.00 . A A . 85 ILE HD11 1 1
9 21589 1 1 85 ILE HD12 H 5.681 -11.282 -8.103 1.00 . A A . 85 ILE HD12 1 1
9 21590 1 1 85 ILE HD13 H 7.383 -11.027 -8.477 1.00 . A A . 85 ILE HD13 1 1
9 21591 1 1 85 ILE HG12 H 5.451 -9.158 -7.144 1.00 . A A . 85 ILE HG12 1 1
9 21592 1 1 85 ILE HG13 H 6.962 -8.585 -7.839 1.00 . A A . 85 ILE HG13 1 1
9 21593 1 1 85 ILE HG21 H 5.441 -10.232 -4.924 1.00 . A A . 85 ILE HG21 1 1
9 21594 1 1 85 ILE HG22 H 6.897 -11.050 -4.355 1.00 . A A . 85 ILE HG22 1 1
9 21595 1 1 85 ILE HG23 H 6.083 -11.613 -5.814 1.00 . A A . 85 ILE HG23 1 1
9 21596 1 1 85 ILE N N 8.228 -7.464 -6.067 1.00 . A A . 85 ILE N 1 1
9 21597 1 1 85 ILE O O 8.034 -9.320 -3.029 1.00 . A A . 85 ILE O 1 1
9 21598 1 1 86 ARG C C 11.100 -8.028 -2.363 1.00 . A A . 86 ARG C 1 1
9 21599 1 1 86 ARG CA C 10.827 -9.158 -3.365 1.00 . A A . 86 ARG CA 1 1
9 21600 1 1 86 ARG CB C 12.118 -9.608 -4.065 1.00 . A A . 86 ARG CB 1 1
9 21601 1 1 86 ARG CD C 14.169 -9.029 -5.409 1.00 . A A . 86 ARG CD 1 1
9 21602 1 1 86 ARG CG C 12.826 -8.538 -4.897 1.00 . A A . 86 ARG CG 1 1
9 21603 1 1 86 ARG CZ C 16.027 -8.198 -6.841 1.00 . A A . 86 ARG CZ 1 1
9 21604 1 1 86 ARG H H 10.080 -8.441 -5.223 1.00 . A A . 86 ARG H 1 1
9 21605 1 1 86 ARG HA H 10.440 -9.999 -2.808 1.00 . A A . 86 ARG HA 1 1
9 21606 1 1 86 ARG HB2 H 12.806 -9.958 -3.313 1.00 . A A . 86 ARG HB2 1 1
9 21607 1 1 86 ARG HB3 H 11.869 -10.428 -4.721 1.00 . A A . 86 ARG HB3 1 1
9 21608 1 1 86 ARG HD2 H 14.799 -9.258 -4.561 1.00 . A A . 86 ARG HD2 1 1
9 21609 1 1 86 ARG HD3 H 14.012 -9.924 -5.992 1.00 . A A . 86 ARG HD3 1 1
9 21610 1 1 86 ARG HE H 14.378 -7.170 -6.368 1.00 . A A . 86 ARG HE 1 1
9 21611 1 1 86 ARG HG2 H 12.203 -8.282 -5.739 1.00 . A A . 86 ARG HG2 1 1
9 21612 1 1 86 ARG HG3 H 12.982 -7.663 -4.283 1.00 . A A . 86 ARG HG3 1 1
9 21613 1 1 86 ARG HH11 H 16.331 -10.082 -6.160 1.00 . A A . 86 ARG HH11 1 1
9 21614 1 1 86 ARG HH12 H 17.590 -9.446 -7.164 1.00 . A A . 86 ARG HH12 1 1
9 21615 1 1 86 ARG HH21 H 16.039 -6.359 -7.680 1.00 . A A . 86 ARG HH21 1 1
9 21616 1 1 86 ARG HH22 H 17.425 -7.341 -8.023 1.00 . A A . 86 ARG HH22 1 1
9 21617 1 1 86 ARG N N 9.803 -8.802 -4.350 1.00 . A A . 86 ARG N 1 1
9 21618 1 1 86 ARG NE N 14.839 -8.026 -6.243 1.00 . A A . 86 ARG NE 1 1
9 21619 1 1 86 ARG NH1 N 16.706 -9.337 -6.711 1.00 . A A . 86 ARG NH1 1 1
9 21620 1 1 86 ARG NH2 N 16.539 -7.219 -7.575 1.00 . A A . 86 ARG NH2 1 1
9 21621 1 1 86 ARG O O 11.260 -8.285 -1.167 1.00 . A A . 86 ARG O 1 1
9 21622 1 1 87 GLU C C 10.281 -5.399 -0.996 1.00 . A A . 87 GLU C 1 1
9 21623 1 1 87 GLU CA C 11.416 -5.609 -2.012 1.00 . A A . 87 GLU CA 1 1
9 21624 1 1 87 GLU CB C 11.662 -4.351 -2.873 1.00 . A A . 87 GLU CB 1 1
9 21625 1 1 87 GLU CD C 10.683 -2.470 -4.253 1.00 . A A . 87 GLU CD 1 1
9 21626 1 1 87 GLU CG C 10.410 -3.581 -3.258 1.00 . A A . 87 GLU CG 1 1
9 21627 1 1 87 GLU H H 11.009 -6.644 -3.823 1.00 . A A . 87 GLU H 1 1
9 21628 1 1 87 GLU HA H 12.319 -5.823 -1.458 1.00 . A A . 87 GLU HA 1 1
9 21629 1 1 87 GLU HB2 H 12.308 -3.680 -2.325 1.00 . A A . 87 GLU HB2 1 1
9 21630 1 1 87 GLU HB3 H 12.165 -4.650 -3.781 1.00 . A A . 87 GLU HB3 1 1
9 21631 1 1 87 GLU HG2 H 9.702 -4.272 -3.688 1.00 . A A . 87 GLU HG2 1 1
9 21632 1 1 87 GLU HG3 H 9.991 -3.152 -2.358 1.00 . A A . 87 GLU HG3 1 1
9 21633 1 1 87 GLU N N 11.152 -6.778 -2.862 1.00 . A A . 87 GLU N 1 1
9 21634 1 1 87 GLU O O 10.540 -5.050 0.154 1.00 . A A . 87 GLU O 1 1
9 21635 1 1 87 GLU OE1 O 11.303 -1.459 -3.859 1.00 . A A . 87 GLU OE1 1 1
9 21636 1 1 87 GLU OE2 O 10.282 -2.613 -5.427 1.00 . A A . 87 GLU OE2 1 1
9 21637 1 1 88 ALA C C 7.953 -6.509 0.586 1.00 . A A . 88 ALA C 1 1
9 21638 1 1 88 ALA CA C 7.837 -5.519 -0.572 1.00 . A A . 88 ALA CA 1 1
9 21639 1 1 88 ALA CB C 6.567 -5.777 -1.369 1.00 . A A . 88 ALA CB 1 1
9 21640 1 1 88 ALA H H 8.897 -5.881 -2.377 1.00 . A A . 88 ALA H 1 1
9 21641 1 1 88 ALA HA H 7.796 -4.509 -0.176 1.00 . A A . 88 ALA HA 1 1
9 21642 1 1 88 ALA HB1 H 6.447 -5.006 -2.114 1.00 . A A . 88 ALA HB1 1 1
9 21643 1 1 88 ALA HB2 H 5.717 -5.770 -0.703 1.00 . A A . 88 ALA HB2 1 1
9 21644 1 1 88 ALA HB3 H 6.636 -6.739 -1.855 1.00 . A A . 88 ALA HB3 1 1
9 21645 1 1 88 ALA N N 9.024 -5.631 -1.440 1.00 . A A . 88 ALA N 1 1
9 21646 1 1 88 ALA O O 7.429 -6.280 1.678 1.00 . A A . 88 ALA O 1 1
9 21647 1 1 89 PHE C C 10.103 -8.193 2.177 1.00 . A A . 89 PHE C 1 1
9 21648 1 1 89 PHE CA C 8.945 -8.655 1.292 1.00 . A A . 89 PHE CA 1 1
9 21649 1 1 89 PHE CB C 9.336 -9.962 0.586 1.00 . A A . 89 PHE CB 1 1
9 21650 1 1 89 PHE CD1 C 8.574 -11.362 2.585 1.00 . A A . 89 PHE CD1 1 1
9 21651 1 1 89 PHE CD2 C 8.566 -12.338 0.406 1.00 . A A . 89 PHE CD2 1 1
9 21652 1 1 89 PHE CE1 C 8.104 -12.546 3.118 1.00 . A A . 89 PHE CE1 1 1
9 21653 1 1 89 PHE CE2 C 8.099 -13.521 0.937 1.00 . A A . 89 PHE CE2 1 1
9 21654 1 1 89 PHE CG C 8.811 -11.240 1.213 1.00 . A A . 89 PHE CG 1 1
9 21655 1 1 89 PHE CZ C 7.867 -13.627 2.294 1.00 . A A . 89 PHE CZ 1 1
9 21656 1 1 89 PHE H H 9.001 -7.734 -0.604 1.00 . A A . 89 PHE H 1 1
9 21657 1 1 89 PHE HA H 8.070 -8.812 1.890 1.00 . A A . 89 PHE HA 1 1
9 21658 1 1 89 PHE HB2 H 8.968 -9.929 -0.427 1.00 . A A . 89 PHE HB2 1 1
9 21659 1 1 89 PHE HB3 H 10.414 -10.029 0.560 1.00 . A A . 89 PHE HB3 1 1
9 21660 1 1 89 PHE HD1 H 8.755 -10.519 3.236 1.00 . A A . 89 PHE HD1 1 1
9 21661 1 1 89 PHE HD2 H 8.744 -12.261 -0.656 1.00 . A A . 89 PHE HD2 1 1
9 21662 1 1 89 PHE HE1 H 7.923 -12.627 4.180 1.00 . A A . 89 PHE HE1 1 1
9 21663 1 1 89 PHE HE2 H 7.915 -14.365 0.290 1.00 . A A . 89 PHE HE2 1 1
9 21664 1 1 89 PHE HZ H 7.501 -14.554 2.709 1.00 . A A . 89 PHE HZ 1 1
9 21665 1 1 89 PHE N N 8.660 -7.617 0.307 1.00 . A A . 89 PHE N 1 1
9 21666 1 1 89 PHE O O 10.219 -8.591 3.335 1.00 . A A . 89 PHE O 1 1
9 21667 1 1 90 ARG C C 11.775 -5.564 3.129 1.00 . A A . 90 ARG C 1 1
9 21668 1 1 90 ARG CA C 12.126 -6.768 2.248 1.00 . A A . 90 ARG CA 1 1
9 21669 1 1 90 ARG CB C 13.182 -6.378 1.206 1.00 . A A . 90 ARG CB 1 1
9 21670 1 1 90 ARG CD C 15.615 -6.152 0.608 1.00 . A A . 90 ARG CD 1 1
9 21671 1 1 90 ARG CG C 14.617 -6.482 1.706 1.00 . A A . 90 ARG CG 1 1
9 21672 1 1 90 ARG CZ C 18.070 -6.351 0.257 1.00 . A A . 90 ARG CZ 1 1
9 21673 1 1 90 ARG H H 10.772 -7.085 0.654 1.00 . A A . 90 ARG H 1 1
9 21674 1 1 90 ARG HA H 12.524 -7.523 2.871 1.00 . A A . 90 ARG HA 1 1
9 21675 1 1 90 ARG HB2 H 13.078 -7.028 0.349 1.00 . A A . 90 ARG HB2 1 1
9 21676 1 1 90 ARG HB3 H 13.005 -5.359 0.896 1.00 . A A . 90 ARG HB3 1 1
9 21677 1 1 90 ARG HD2 H 15.453 -6.822 -0.222 1.00 . A A . 90 ARG HD2 1 1
9 21678 1 1 90 ARG HD3 H 15.451 -5.134 0.286 1.00 . A A . 90 ARG HD3 1 1
9 21679 1 1 90 ARG HE H 17.150 -6.335 2.034 1.00 . A A . 90 ARG HE 1 1
9 21680 1 1 90 ARG HG2 H 14.754 -5.790 2.523 1.00 . A A . 90 ARG HG2 1 1
9 21681 1 1 90 ARG HG3 H 14.796 -7.490 2.052 1.00 . A A . 90 ARG HG3 1 1
9 21682 1 1 90 ARG HH11 H 17.027 -6.199 -1.473 1.00 . A A . 90 ARG HH11 1 1
9 21683 1 1 90 ARG HH12 H 18.744 -6.341 -1.654 1.00 . A A . 90 ARG HH12 1 1
9 21684 1 1 90 ARG HH21 H 19.396 -6.521 1.773 1.00 . A A . 90 ARG HH21 1 1
9 21685 1 1 90 ARG HH22 H 20.083 -6.523 0.183 1.00 . A A . 90 ARG HH22 1 1
9 21686 1 1 90 ARG N N 10.951 -7.339 1.583 1.00 . A A . 90 ARG N 1 1
9 21687 1 1 90 ARG NE N 17.002 -6.288 1.066 1.00 . A A . 90 ARG NE 1 1
9 21688 1 1 90 ARG NH1 N 17.936 -6.292 -1.066 1.00 . A A . 90 ARG NH1 1 1
9 21689 1 1 90 ARG NH2 N 19.282 -6.475 0.781 1.00 . A A . 90 ARG NH2 1 1
9 21690 1 1 90 ARG O O 12.559 -5.173 3.999 1.00 . A A . 90 ARG O 1 1
9 21691 1 1 91 VAL C C 9.484 -4.240 4.965 1.00 . A A . 91 VAL C 1 1
9 21692 1 1 91 VAL CA C 10.106 -3.826 3.626 1.00 . A A . 91 VAL CA 1 1
9 21693 1 1 91 VAL CB C 9.044 -3.075 2.773 1.00 . A A . 91 VAL CB 1 1
9 21694 1 1 91 VAL CG1 C 8.404 -1.906 3.521 1.00 . A A . 91 VAL CG1 1 1
9 21695 1 1 91 VAL CG2 C 9.637 -2.591 1.464 1.00 . A A . 91 VAL CG2 1 1
9 21696 1 1 91 VAL H H 10.029 -5.374 2.188 1.00 . A A . 91 VAL H 1 1
9 21697 1 1 91 VAL HA H 10.937 -3.163 3.807 1.00 . A A . 91 VAL HA 1 1
9 21698 1 1 91 VAL HB H 8.272 -3.791 2.536 1.00 . A A . 91 VAL HB 1 1
9 21699 1 1 91 VAL HG11 H 9.162 -1.178 3.768 1.00 . A A . 91 VAL HG11 1 1
9 21700 1 1 91 VAL HG12 H 7.943 -2.268 4.428 1.00 . A A . 91 VAL HG12 1 1
9 21701 1 1 91 VAL HG13 H 7.654 -1.448 2.894 1.00 . A A . 91 VAL HG13 1 1
9 21702 1 1 91 VAL HG21 H 8.918 -1.970 0.952 1.00 . A A . 91 VAL HG21 1 1
9 21703 1 1 91 VAL HG22 H 9.877 -3.446 0.850 1.00 . A A . 91 VAL HG22 1 1
9 21704 1 1 91 VAL HG23 H 10.533 -2.023 1.662 1.00 . A A . 91 VAL HG23 1 1
9 21705 1 1 91 VAL N N 10.597 -4.994 2.891 1.00 . A A . 91 VAL N 1 1
9 21706 1 1 91 VAL O O 9.928 -3.808 6.033 1.00 . A A . 91 VAL O 1 1
9 21707 1 1 92 PHE C C 8.502 -6.548 6.917 1.00 . A A . 92 PHE C 1 1
9 21708 1 1 92 PHE CA C 7.706 -5.564 6.044 1.00 . A A . 92 PHE CA 1 1
9 21709 1 1 92 PHE CB C 6.396 -6.225 5.597 1.00 . A A . 92 PHE CB 1 1
9 21710 1 1 92 PHE CD1 C 4.629 -4.431 5.641 1.00 . A A . 92 PHE CD1 1 1
9 21711 1 1 92 PHE CD2 C 5.315 -5.295 3.527 1.00 . A A . 92 PHE CD2 1 1
9 21712 1 1 92 PHE CE1 C 3.737 -3.586 5.010 1.00 . A A . 92 PHE CE1 1 1
9 21713 1 1 92 PHE CE2 C 4.423 -4.453 2.891 1.00 . A A . 92 PHE CE2 1 1
9 21714 1 1 92 PHE CG C 5.429 -5.295 4.908 1.00 . A A . 92 PHE CG 1 1
9 21715 1 1 92 PHE CZ C 3.633 -3.598 3.633 1.00 . A A . 92 PHE CZ 1 1
9 21716 1 1 92 PHE H H 8.178 -5.379 3.977 1.00 . A A . 92 PHE H 1 1
9 21717 1 1 92 PHE HA H 7.462 -4.702 6.645 1.00 . A A . 92 PHE HA 1 1
9 21718 1 1 92 PHE HB2 H 6.623 -7.027 4.912 1.00 . A A . 92 PHE HB2 1 1
9 21719 1 1 92 PHE HB3 H 5.901 -6.632 6.463 1.00 . A A . 92 PHE HB3 1 1
9 21720 1 1 92 PHE HD1 H 4.710 -4.421 6.718 1.00 . A A . 92 PHE HD1 1 1
9 21721 1 1 92 PHE HD2 H 5.932 -5.964 2.945 1.00 . A A . 92 PHE HD2 1 1
9 21722 1 1 92 PHE HE1 H 3.120 -2.917 5.592 1.00 . A A . 92 PHE HE1 1 1
9 21723 1 1 92 PHE HE2 H 4.345 -4.463 1.814 1.00 . A A . 92 PHE HE2 1 1
9 21724 1 1 92 PHE HZ H 2.935 -2.941 3.137 1.00 . A A . 92 PHE HZ 1 1
9 21725 1 1 92 PHE N N 8.453 -5.082 4.873 1.00 . A A . 92 PHE N 1 1
9 21726 1 1 92 PHE O O 8.161 -6.744 8.087 1.00 . A A . 92 PHE O 1 1
9 21727 1 1 93 ASP C C 11.533 -7.449 7.820 1.00 . A A . 93 ASP C 1 1
9 21728 1 1 93 ASP CA C 10.374 -8.128 7.090 1.00 . A A . 93 ASP CA 1 1
9 21729 1 1 93 ASP CB C 10.907 -9.213 6.151 1.00 . A A . 93 ASP CB 1 1
9 21730 1 1 93 ASP CG C 10.112 -10.501 6.248 1.00 . A A . 93 ASP CG 1 1
9 21731 1 1 93 ASP H H 9.776 -6.960 5.418 1.00 . A A . 93 ASP H 1 1
9 21732 1 1 93 ASP HA H 9.738 -8.595 7.827 1.00 . A A . 93 ASP HA 1 1
9 21733 1 1 93 ASP HB2 H 10.855 -8.854 5.133 1.00 . A A . 93 ASP HB2 1 1
9 21734 1 1 93 ASP HB3 H 11.936 -9.424 6.402 1.00 . A A . 93 ASP HB3 1 1
9 21735 1 1 93 ASP N N 9.552 -7.162 6.351 1.00 . A A . 93 ASP N 1 1
9 21736 1 1 93 ASP O O 12.512 -7.012 7.201 1.00 . A A . 93 ASP O 1 1
9 21737 1 1 93 ASP OD1 O 10.371 -11.289 7.183 1.00 . A A . 93 ASP OD1 1 1
9 21738 1 1 93 ASP OD2 O 9.232 -10.721 5.392 1.00 . A A . 93 ASP OD2 1 1
9 21739 1 1 94 LYS C C 13.579 -7.698 10.275 1.00 . A A . 94 LYS C 1 1
9 21740 1 1 94 LYS CA C 12.413 -6.738 10.009 1.00 . A A . 94 LYS CA 1 1
9 21741 1 1 94 LYS CB C 11.785 -6.286 11.335 1.00 . A A . 94 LYS CB 1 1
9 21742 1 1 94 LYS CD C 11.474 -3.791 11.001 1.00 . A A . 94 LYS CD 1 1
9 21743 1 1 94 LYS CE C 11.685 -2.422 11.628 1.00 . A A . 94 LYS CE 1 1
9 21744 1 1 94 LYS CG C 12.201 -4.884 11.781 1.00 . A A . 94 LYS CG 1 1
9 21745 1 1 94 LYS H H 10.575 -7.695 9.562 1.00 . A A . 94 LYS H 1 1
9 21746 1 1 94 LYS HA H 12.796 -5.872 9.495 1.00 . A A . 94 LYS HA 1 1
9 21747 1 1 94 LYS HB2 H 10.710 -6.301 11.232 1.00 . A A . 94 LYS HB2 1 1
9 21748 1 1 94 LYS HB3 H 12.070 -6.984 12.108 1.00 . A A . 94 LYS HB3 1 1
9 21749 1 1 94 LYS HD2 H 11.853 -3.774 9.990 1.00 . A A . 94 LYS HD2 1 1
9 21750 1 1 94 LYS HD3 H 10.418 -4.013 10.987 1.00 . A A . 94 LYS HD3 1 1
9 21751 1 1 94 LYS HE2 H 11.331 -2.449 12.647 1.00 . A A . 94 LYS HE2 1 1
9 21752 1 1 94 LYS HE3 H 12.741 -2.195 11.619 1.00 . A A . 94 LYS HE3 1 1
9 21753 1 1 94 LYS HG2 H 11.973 -4.771 12.830 1.00 . A A . 94 LYS HG2 1 1
9 21754 1 1 94 LYS HG3 H 13.265 -4.773 11.630 1.00 . A A . 94 LYS HG3 1 1
9 21755 1 1 94 LYS HZ1 H 9.933 -1.561 10.883 1.00 . A A . 94 LYS HZ1 1 1
9 21756 1 1 94 LYS HZ2 H 11.291 -1.305 9.907 1.00 . A A . 94 LYS HZ2 1 1
9 21757 1 1 94 LYS HZ3 H 11.108 -0.434 11.346 1.00 . A A . 94 LYS HZ3 1 1
9 21758 1 1 94 LYS N N 11.393 -7.347 9.148 1.00 . A A . 94 LYS N 1 1
9 21759 1 1 94 LYS NZ N 10.953 -1.356 10.889 1.00 . A A . 94 LYS NZ 1 1
9 21760 1 1 94 LYS O O 14.740 -7.280 10.301 1.00 . A A . 94 LYS O 1 1
9 21761 1 1 95 ASP C C 14.319 -11.062 9.617 1.00 . A A . 95 ASP C 1 1
9 21762 1 1 95 ASP CA C 14.257 -10.014 10.741 1.00 . A A . 95 ASP CA 1 1
9 21763 1 1 95 ASP CB C 13.943 -10.701 12.075 1.00 . A A . 95 ASP CB 1 1
9 21764 1 1 95 ASP CG C 15.175 -11.286 12.744 1.00 . A A . 95 ASP CG 1 1
9 21765 1 1 95 ASP H H 12.306 -9.237 10.435 1.00 . A A . 95 ASP H 1 1
9 21766 1 1 95 ASP HA H 15.218 -9.529 10.817 1.00 . A A . 95 ASP HA 1 1
9 21767 1 1 95 ASP HB2 H 13.501 -9.980 12.747 1.00 . A A . 95 ASP HB2 1 1
9 21768 1 1 95 ASP HB3 H 13.236 -11.501 11.898 1.00 . A A . 95 ASP HB3 1 1
9 21769 1 1 95 ASP N N 13.251 -8.982 10.472 1.00 . A A . 95 ASP N 1 1
9 21770 1 1 95 ASP O O 15.248 -11.876 9.580 1.00 . A A . 95 ASP O 1 1
9 21771 1 1 95 ASP OD1 O 15.823 -10.564 13.531 1.00 . A A . 95 ASP OD1 1 1
9 21772 1 1 95 ASP OD2 O 15.490 -12.466 12.480 1.00 . A A . 95 ASP OD2 1 1
9 21773 1 1 96 GLY C C 12.888 -13.393 7.989 1.00 . A A . 96 GLY C 1 1
9 21774 1 1 96 GLY CA C 13.288 -11.977 7.587 1.00 . A A . 96 GLY CA 1 1
9 21775 1 1 96 GLY H H 12.622 -10.364 8.798 1.00 . A A . 96 GLY H 1 1
9 21776 1 1 96 GLY HA2 H 12.579 -11.615 6.859 1.00 . A A . 96 GLY HA2 1 1
9 21777 1 1 96 GLY HA3 H 14.266 -12.011 7.129 1.00 . A A . 96 GLY HA3 1 1
9 21778 1 1 96 GLY N N 13.331 -11.035 8.707 1.00 . A A . 96 GLY N 1 1
9 21779 1 1 96 GLY O O 13.526 -14.360 7.564 1.00 . A A . 96 GLY O 1 1
9 21780 1 1 97 ASN C C 10.328 -15.438 8.295 1.00 . A A . 97 ASN C 1 1
9 21781 1 1 97 ASN CA C 11.339 -14.816 9.272 1.00 . A A . 97 ASN CA 1 1
9 21782 1 1 97 ASN CB C 10.697 -14.683 10.655 1.00 . A A . 97 ASN CB 1 1
9 21783 1 1 97 ASN CG C 11.720 -14.489 11.757 1.00 . A A . 97 ASN CG 1 1
9 21784 1 1 97 ASN H H 11.387 -12.694 9.124 1.00 . A A . 97 ASN H 1 1
9 21785 1 1 97 ASN HA H 12.189 -15.476 9.349 1.00 . A A . 97 ASN HA 1 1
9 21786 1 1 97 ASN HB2 H 10.031 -13.833 10.656 1.00 . A A . 97 ASN HB2 1 1
9 21787 1 1 97 ASN HB3 H 10.130 -15.577 10.869 1.00 . A A . 97 ASN HB3 1 1
9 21788 1 1 97 ASN HD21 H 11.570 -12.515 11.581 1.00 . A A . 97 ASN HD21 1 1
9 21789 1 1 97 ASN HD22 H 12.679 -13.080 12.779 1.00 . A A . 97 ASN HD22 1 1
9 21790 1 1 97 ASN N N 11.834 -13.509 8.809 1.00 . A A . 97 ASN N 1 1
9 21791 1 1 97 ASN ND2 N 12.020 -13.235 12.071 1.00 . A A . 97 ASN ND2 1 1
9 21792 1 1 97 ASN O O 10.045 -16.637 8.377 1.00 . A A . 97 ASN O 1 1
9 21793 1 1 97 ASN OD1 O 12.233 -15.455 12.322 1.00 . A A . 97 ASN OD1 1 1
9 21794 1 1 98 GLY C C 7.385 -14.731 6.768 1.00 . A A . 98 GLY C 1 1
9 21795 1 1 98 GLY CA C 8.817 -15.098 6.403 1.00 . A A . 98 GLY CA 1 1
9 21796 1 1 98 GLY H H 10.065 -13.677 7.369 1.00 . A A . 98 GLY H 1 1
9 21797 1 1 98 GLY HA2 H 9.051 -14.669 5.439 1.00 . A A . 98 GLY HA2 1 1
9 21798 1 1 98 GLY HA3 H 8.894 -16.173 6.333 1.00 . A A . 98 GLY HA3 1 1
9 21799 1 1 98 GLY N N 9.793 -14.619 7.380 1.00 . A A . 98 GLY N 1 1
9 21800 1 1 98 GLY O O 6.484 -14.824 5.930 1.00 . A A . 98 GLY O 1 1
9 21801 1 1 99 TYR C C 5.989 -12.508 9.136 1.00 . A A . 99 TYR C 1 1
9 21802 1 1 99 TYR CA C 5.876 -13.907 8.533 1.00 . A A . 99 TYR CA 1 1
9 21803 1 1 99 TYR CB C 5.351 -14.905 9.596 1.00 . A A . 99 TYR CB 1 1
9 21804 1 1 99 TYR CD1 C 6.526 -17.134 9.371 1.00 . A A . 99 TYR CD1 1 1
9 21805 1 1 99 TYR CD2 C 7.142 -15.719 11.188 1.00 . A A . 99 TYR CD2 1 1
9 21806 1 1 99 TYR CE1 C 7.442 -18.080 9.791 1.00 . A A . 99 TYR CE1 1 1
9 21807 1 1 99 TYR CE2 C 8.060 -16.660 11.614 1.00 . A A . 99 TYR CE2 1 1
9 21808 1 1 99 TYR CG C 6.360 -15.940 10.061 1.00 . A A . 99 TYR CG 1 1
9 21809 1 1 99 TYR CZ C 8.207 -17.837 10.913 1.00 . A A . 99 TYR CZ 1 1
9 21810 1 1 99 TYR H H 7.958 -14.277 8.628 1.00 . A A . 99 TYR H 1 1
9 21811 1 1 99 TYR HA H 5.181 -13.870 7.701 1.00 . A A . 99 TYR HA 1 1
9 21812 1 1 99 TYR HB2 H 5.048 -14.344 10.468 1.00 . A A . 99 TYR HB2 1 1
9 21813 1 1 99 TYR HB3 H 4.486 -15.440 9.199 1.00 . A A . 99 TYR HB3 1 1
9 21814 1 1 99 TYR HD1 H 5.926 -17.321 8.492 1.00 . A A . 99 TYR HD1 1 1
9 21815 1 1 99 TYR HD2 H 7.025 -14.796 11.735 1.00 . A A . 99 TYR HD2 1 1
9 21816 1 1 99 TYR HE1 H 7.557 -19.002 9.241 1.00 . A A . 99 TYR HE1 1 1
9 21817 1 1 99 TYR HE2 H 8.659 -16.470 12.493 1.00 . A A . 99 TYR HE2 1 1
9 21818 1 1 99 TYR HH H 9.613 -19.106 10.580 1.00 . A A . 99 TYR HH 1 1
9 21819 1 1 99 TYR N N 7.189 -14.313 8.022 1.00 . A A . 99 TYR N 1 1
9 21820 1 1 99 TYR O O 6.888 -12.249 9.942 1.00 . A A . 99 TYR O 1 1
9 21821 1 1 99 TYR OH O 9.120 -18.776 11.335 1.00 . A A . 99 TYR OH 1 1
9 21822 1 1 100 ILE C C 4.226 -10.080 10.502 1.00 . A A . 100 ILE C 1 1
9 21823 1 1 100 ILE CA C 5.073 -10.225 9.231 1.00 . A A . 100 ILE CA 1 1
9 21824 1 1 100 ILE CB C 4.580 -9.227 8.129 1.00 . A A . 100 ILE CB 1 1
9 21825 1 1 100 ILE CD1 C 6.827 -9.467 6.806 1.00 . A A . 100 ILE CD1 1 1
9 21826 1 1 100 ILE CG1 C 5.300 -9.463 6.768 1.00 . A A . 100 ILE CG1 1 1
9 21827 1 1 100 ILE CG2 C 4.733 -7.767 8.576 1.00 . A A . 100 ILE CG2 1 1
9 21828 1 1 100 ILE H H 4.393 -11.887 8.092 1.00 . A A . 100 ILE H 1 1
9 21829 1 1 100 ILE HA H 6.095 -9.970 9.474 1.00 . A A . 100 ILE HA 1 1
9 21830 1 1 100 ILE HB H 3.524 -9.405 7.988 1.00 . A A . 100 ILE HB 1 1
9 21831 1 1 100 ILE HD11 H 7.211 -9.581 5.803 1.00 . A A . 100 ILE HD11 1 1
9 21832 1 1 100 ILE HD12 H 7.170 -10.287 7.418 1.00 . A A . 100 ILE HD12 1 1
9 21833 1 1 100 ILE HD13 H 7.179 -8.535 7.223 1.00 . A A . 100 ILE HD13 1 1
9 21834 1 1 100 ILE HG12 H 4.993 -10.420 6.381 1.00 . A A . 100 ILE HG12 1 1
9 21835 1 1 100 ILE HG13 H 4.990 -8.694 6.076 1.00 . A A . 100 ILE HG13 1 1
9 21836 1 1 100 ILE HG21 H 4.306 -7.646 9.560 1.00 . A A . 100 ILE HG21 1 1
9 21837 1 1 100 ILE HG22 H 4.217 -7.125 7.880 1.00 . A A . 100 ILE HG22 1 1
9 21838 1 1 100 ILE HG23 H 5.781 -7.506 8.602 1.00 . A A . 100 ILE HG23 1 1
9 21839 1 1 100 ILE N N 5.073 -11.614 8.743 1.00 . A A . 100 ILE N 1 1
9 21840 1 1 100 ILE O O 2.993 -10.139 10.459 1.00 . A A . 100 ILE O 1 1
9 21841 1 1 101 SER C C 3.315 -8.548 13.022 1.00 . A A . 101 SER C 1 1
9 21842 1 1 101 SER CA C 4.318 -9.706 12.959 1.00 . A A . 101 SER CA 1 1
9 21843 1 1 101 SER CB C 5.416 -9.487 14.004 1.00 . A A . 101 SER CB 1 1
9 21844 1 1 101 SER H H 5.901 -9.834 11.552 1.00 . A A . 101 SER H 1 1
9 21845 1 1 101 SER HA H 3.800 -10.620 13.197 1.00 . A A . 101 SER HA 1 1
9 21846 1 1 101 SER HB2 H 5.978 -8.599 13.753 1.00 . A A . 101 SER HB2 1 1
9 21847 1 1 101 SER HB3 H 4.965 -9.365 14.977 1.00 . A A . 101 SER HB3 1 1
9 21848 1 1 101 SER HG H 6.990 -10.478 13.385 1.00 . A A . 101 SER HG 1 1
9 21849 1 1 101 SER N N 4.928 -9.867 11.624 1.00 . A A . 101 SER N 1 1
9 21850 1 1 101 SER O O 3.414 -7.580 12.262 1.00 . A A . 101 SER O 1 1
9 21851 1 1 101 SER OG O 6.306 -10.590 14.049 1.00 . A A . 101 SER OG 1 1
9 21852 1 1 102 ALA C C 1.783 -6.480 14.999 1.00 . A A . 102 ALA C 1 1
9 21853 1 1 102 ALA CA C 1.302 -7.670 14.158 1.00 . A A . 102 ALA CA 1 1
9 21854 1 1 102 ALA CB C 0.094 -8.318 14.816 1.00 . A A . 102 ALA CB 1 1
9 21855 1 1 102 ALA H H 2.348 -9.478 14.509 1.00 . A A . 102 ALA H 1 1
9 21856 1 1 102 ALA HA H 0.995 -7.306 13.188 1.00 . A A . 102 ALA HA 1 1
9 21857 1 1 102 ALA HB1 H -0.704 -7.595 14.895 1.00 . A A . 102 ALA HB1 1 1
9 21858 1 1 102 ALA HB2 H 0.364 -8.665 15.802 1.00 . A A . 102 ALA HB2 1 1
9 21859 1 1 102 ALA HB3 H -0.236 -9.155 14.218 1.00 . A A . 102 ALA HB3 1 1
9 21860 1 1 102 ALA N N 2.352 -8.675 13.947 1.00 . A A . 102 ALA N 1 1
9 21861 1 1 102 ALA O O 1.163 -5.412 14.978 1.00 . A A . 102 ALA O 1 1
9 21862 1 1 103 ALA C C 4.124 -4.502 15.819 1.00 . A A . 103 ALA C 1 1
9 21863 1 1 103 ALA CA C 3.460 -5.637 16.607 1.00 . A A . 103 ALA CA 1 1
9 21864 1 1 103 ALA CB C 4.461 -6.260 17.567 1.00 . A A . 103 ALA CB 1 1
9 21865 1 1 103 ALA H H 3.336 -7.546 15.690 1.00 . A A . 103 ALA H 1 1
9 21866 1 1 103 ALA HA H 2.654 -5.222 17.195 1.00 . A A . 103 ALA HA 1 1
9 21867 1 1 103 ALA HB1 H 3.989 -7.068 18.105 1.00 . A A . 103 ALA HB1 1 1
9 21868 1 1 103 ALA HB2 H 4.804 -5.512 18.265 1.00 . A A . 103 ALA HB2 1 1
9 21869 1 1 103 ALA HB3 H 5.302 -6.643 17.007 1.00 . A A . 103 ALA HB3 1 1
9 21870 1 1 103 ALA N N 2.890 -6.675 15.735 1.00 . A A . 103 ALA N 1 1
9 21871 1 1 103 ALA O O 3.915 -3.326 16.128 1.00 . A A . 103 ALA O 1 1
9 21872 1 1 104 GLU C C 4.733 -3.393 12.823 1.00 . A A . 104 GLU C 1 1
9 21873 1 1 104 GLU CA C 5.620 -3.887 13.966 1.00 . A A . 104 GLU CA 1 1
9 21874 1 1 104 GLU CB C 6.916 -4.491 13.411 1.00 . A A . 104 GLU CB 1 1
9 21875 1 1 104 GLU CD C 8.775 -3.180 14.541 1.00 . A A . 104 GLU CD 1 1
9 21876 1 1 104 GLU CG C 8.050 -3.483 13.241 1.00 . A A . 104 GLU CG 1 1
9 21877 1 1 104 GLU H H 5.039 -5.822 14.616 1.00 . A A . 104 GLU H 1 1
9 21878 1 1 104 GLU HA H 5.866 -3.044 14.588 1.00 . A A . 104 GLU HA 1 1
9 21879 1 1 104 GLU HB2 H 7.253 -5.266 14.082 1.00 . A A . 104 GLU HB2 1 1
9 21880 1 1 104 GLU HB3 H 6.708 -4.931 12.446 1.00 . A A . 104 GLU HB3 1 1
9 21881 1 1 104 GLU HG2 H 8.764 -3.881 12.537 1.00 . A A . 104 GLU HG2 1 1
9 21882 1 1 104 GLU HG3 H 7.638 -2.562 12.852 1.00 . A A . 104 GLU HG3 1 1
9 21883 1 1 104 GLU N N 4.920 -4.867 14.804 1.00 . A A . 104 GLU N 1 1
9 21884 1 1 104 GLU O O 4.980 -2.323 12.258 1.00 . A A . 104 GLU O 1 1
9 21885 1 1 104 GLU OE1 O 8.353 -2.242 15.251 1.00 . A A . 104 GLU OE1 1 1
9 21886 1 1 104 GLU OE2 O 9.764 -3.879 14.847 1.00 . A A . 104 GLU OE2 1 1
9 21887 1 1 105 LEU C C 1.747 -2.783 11.886 1.00 . A A . 105 LEU C 1 1
9 21888 1 1 105 LEU CA C 2.761 -3.835 11.429 1.00 . A A . 105 LEU CA 1 1
9 21889 1 1 105 LEU CB C 2.052 -5.105 10.912 1.00 . A A . 105 LEU CB 1 1
9 21890 1 1 105 LEU CD1 C 0.400 -4.294 9.166 1.00 . A A . 105 LEU CD1 1 1
9 21891 1 1 105 LEU CD2 C 2.796 -4.689 8.500 1.00 . A A . 105 LEU CD2 1 1
9 21892 1 1 105 LEU CG C 1.646 -5.135 9.415 1.00 . A A . 105 LEU CG 1 1
9 21893 1 1 105 LEU H H 3.579 -5.024 12.979 1.00 . A A . 105 LEU H 1 1
9 21894 1 1 105 LEU HA H 3.331 -3.407 10.626 1.00 . A A . 105 LEU HA 1 1
9 21895 1 1 105 LEU HB2 H 2.706 -5.945 11.092 1.00 . A A . 105 LEU HB2 1 1
9 21896 1 1 105 LEU HB3 H 1.157 -5.246 11.500 1.00 . A A . 105 LEU HB3 1 1
9 21897 1 1 105 LEU HD11 H 0.260 -4.162 8.104 1.00 . A A . 105 LEU HD11 1 1
9 21898 1 1 105 LEU HD12 H 0.520 -3.330 9.639 1.00 . A A . 105 LEU HD12 1 1
9 21899 1 1 105 LEU HD13 H -0.463 -4.796 9.584 1.00 . A A . 105 LEU HD13 1 1
9 21900 1 1 105 LEU HD21 H 2.876 -3.613 8.514 1.00 . A A . 105 LEU HD21 1 1
9 21901 1 1 105 LEU HD22 H 2.606 -5.019 7.491 1.00 . A A . 105 LEU HD22 1 1
9 21902 1 1 105 LEU HD23 H 3.723 -5.117 8.851 1.00 . A A . 105 LEU HD23 1 1
9 21903 1 1 105 LEU HG H 1.397 -6.154 9.151 1.00 . A A . 105 LEU HG 1 1
9 21904 1 1 105 LEU N N 3.703 -4.180 12.494 1.00 . A A . 105 LEU N 1 1
9 21905 1 1 105 LEU O O 1.160 -2.086 11.057 1.00 . A A . 105 LEU O 1 1
9 21906 1 1 106 ARG C C 1.046 -0.254 13.467 1.00 . A A . 106 ARG C 1 1
9 21907 1 1 106 ARG CA C 0.614 -1.674 13.771 1.00 . A A . 106 ARG CA 1 1
9 21908 1 1 106 ARG CB C 0.454 -1.862 15.282 1.00 . A A . 106 ARG CB 1 1
9 21909 1 1 106 ARG CD C -0.547 -0.771 17.315 1.00 . A A . 106 ARG CD 1 1
9 21910 1 1 106 ARG CG C -0.771 -1.162 15.864 1.00 . A A . 106 ARG CG 1 1
9 21911 1 1 106 ARG CZ C -1.883 0.091 19.228 1.00 . A A . 106 ARG CZ 1 1
9 21912 1 1 106 ARG H H 2.031 -3.260 13.816 1.00 . A A . 106 ARG H 1 1
9 21913 1 1 106 ARG HA H -0.307 -1.820 13.295 1.00 . A A . 106 ARG HA 1 1
9 21914 1 1 106 ARG HB2 H 0.377 -2.917 15.494 1.00 . A A . 106 ARG HB2 1 1
9 21915 1 1 106 ARG HB3 H 1.331 -1.469 15.771 1.00 . A A . 106 ARG HB3 1 1
9 21916 1 1 106 ARG HD2 H -0.244 -1.647 17.867 1.00 . A A . 106 ARG HD2 1 1
9 21917 1 1 106 ARG HD3 H 0.239 -0.031 17.357 1.00 . A A . 106 ARG HD3 1 1
9 21918 1 1 106 ARG HE H -2.525 -0.057 17.339 1.00 . A A . 106 ARG HE 1 1
9 21919 1 1 106 ARG HG2 H -0.971 -0.269 15.282 1.00 . A A . 106 ARG HG2 1 1
9 21920 1 1 106 ARG HG3 H -1.618 -1.828 15.806 1.00 . A A . 106 ARG HG3 1 1
9 21921 1 1 106 ARG HH11 H -0.010 -0.474 19.755 1.00 . A A . 106 ARG HH11 1 1
9 21922 1 1 106 ARG HH12 H -0.990 0.135 21.047 1.00 . A A . 106 ARG HH12 1 1
9 21923 1 1 106 ARG HH21 H -3.789 0.737 19.046 1.00 . A A . 106 ARG HH21 1 1
9 21924 1 1 106 ARG HH22 H -3.127 0.820 20.644 1.00 . A A . 106 ARG HH22 1 1
9 21925 1 1 106 ARG N N 1.548 -2.664 13.209 1.00 . A A . 106 ARG N 1 1
9 21926 1 1 106 ARG NE N -1.757 -0.214 17.929 1.00 . A A . 106 ARG NE 1 1
9 21927 1 1 106 ARG NH1 N -0.877 -0.098 20.081 1.00 . A A . 106 ARG NH1 1 1
9 21928 1 1 106 ARG NH2 N -3.027 0.590 19.676 1.00 . A A . 106 ARG NH2 1 1
9 21929 1 1 106 ARG O O 0.221 0.648 13.344 1.00 . A A . 106 ARG O 1 1
9 21930 1 1 107 HIS C C 2.519 1.674 11.618 1.00 . A A . 107 HIS C 1 1
9 21931 1 1 107 HIS CA C 2.960 1.188 12.998 1.00 . A A . 107 HIS CA 1 1
9 21932 1 1 107 HIS CB C 4.483 1.092 13.043 1.00 . A A . 107 HIS CB 1 1
9 21933 1 1 107 HIS CD2 C 5.238 1.545 15.486 1.00 . A A . 107 HIS CD2 1 1
9 21934 1 1 107 HIS CE1 C 5.895 -0.483 16.000 1.00 . A A . 107 HIS CE1 1 1
9 21935 1 1 107 HIS CG C 5.036 0.764 14.398 1.00 . A A . 107 HIS CG 1 1
9 21936 1 1 107 HIS H H 2.881 -0.901 13.388 1.00 . A A . 107 HIS H 1 1
9 21937 1 1 107 HIS HA H 2.634 1.900 13.739 1.00 . A A . 107 HIS HA 1 1
9 21938 1 1 107 HIS HB2 H 4.807 0.328 12.356 1.00 . A A . 107 HIS HB2 1 1
9 21939 1 1 107 HIS HB3 H 4.894 2.043 12.737 1.00 . A A . 107 HIS HB3 1 1
9 21940 1 1 107 HIS HD1 H 5.440 -1.293 14.176 1.00 . A A . 107 HIS HD1 1 1
9 21941 1 1 107 HIS HD2 H 5.019 2.600 15.567 1.00 . A A . 107 HIS HD2 1 1
9 21942 1 1 107 HIS HE1 H 6.286 -1.330 16.544 1.00 . A A . 107 HIS HE1 1 1
9 21943 1 1 107 HIS HE2 H 5.940 1.017 17.393 1.00 . A A . 107 HIS HE2 1 1
9 21944 1 1 107 HIS N N 2.336 -0.103 13.312 1.00 . A A . 107 HIS N 1 1
9 21945 1 1 107 HIS ND1 N 5.458 -0.500 14.752 1.00 . A A . 107 HIS ND1 1 1
9 21946 1 1 107 HIS NE2 N 5.772 0.746 16.466 1.00 . A A . 107 HIS NE2 1 1
9 21947 1 1 107 HIS O O 2.545 2.868 11.332 1.00 . A A . 107 HIS O 1 1
9 21948 1 1 108 VAL C C 0.431 1.913 9.385 1.00 . A A . 108 VAL C 1 1
9 21949 1 1 108 VAL CA C 1.646 0.980 9.408 1.00 . A A . 108 VAL CA 1 1
9 21950 1 1 108 VAL CB C 1.322 -0.365 8.672 1.00 . A A . 108 VAL CB 1 1
9 21951 1 1 108 VAL CG1 C 0.524 -0.153 7.387 1.00 . A A . 108 VAL CG1 1 1
9 21952 1 1 108 VAL CG2 C 2.607 -1.111 8.355 1.00 . A A . 108 VAL CG2 1 1
9 21953 1 1 108 VAL H H 2.113 -0.213 11.090 1.00 . A A . 108 VAL H 1 1
9 21954 1 1 108 VAL HA H 2.452 1.466 8.893 1.00 . A A . 108 VAL HA 1 1
9 21955 1 1 108 VAL HB H 0.720 -0.988 9.344 1.00 . A A . 108 VAL HB 1 1
9 21956 1 1 108 VAL HG11 H 1.030 0.566 6.762 1.00 . A A . 108 VAL HG11 1 1
9 21957 1 1 108 VAL HG12 H -0.461 0.213 7.636 1.00 . A A . 108 VAL HG12 1 1
9 21958 1 1 108 VAL HG13 H 0.436 -1.091 6.861 1.00 . A A . 108 VAL HG13 1 1
9 21959 1 1 108 VAL HG21 H 3.340 -0.419 7.968 1.00 . A A . 108 VAL HG21 1 1
9 21960 1 1 108 VAL HG22 H 2.405 -1.866 7.612 1.00 . A A . 108 VAL HG22 1 1
9 21961 1 1 108 VAL HG23 H 2.986 -1.572 9.253 1.00 . A A . 108 VAL HG23 1 1
9 21962 1 1 108 VAL N N 2.106 0.715 10.775 1.00 . A A . 108 VAL N 1 1
9 21963 1 1 108 VAL O O 0.515 3.040 8.887 1.00 . A A . 108 VAL O 1 1
9 21964 1 1 109 MET C C -1.884 3.301 11.042 1.00 . A A . 109 MET C 1 1
9 21965 1 1 109 MET CA C -1.928 2.203 9.970 1.00 . A A . 109 MET CA 1 1
9 21966 1 1 109 MET CB C -3.128 1.270 10.172 1.00 . A A . 109 MET CB 1 1
9 21967 1 1 109 MET CE C -4.764 0.723 6.361 1.00 . A A . 109 MET CE 1 1
9 21968 1 1 109 MET CG C -3.608 0.613 8.877 1.00 . A A . 109 MET CG 1 1
9 21969 1 1 109 MET H H -0.669 0.521 10.310 1.00 . A A . 109 MET H 1 1
9 21970 1 1 109 MET HA H -2.031 2.680 9.015 1.00 . A A . 109 MET HA 1 1
9 21971 1 1 109 MET HB2 H -2.851 0.491 10.867 1.00 . A A . 109 MET HB2 1 1
9 21972 1 1 109 MET HB3 H -3.946 1.839 10.587 1.00 . A A . 109 MET HB3 1 1
9 21973 1 1 109 MET HE1 H -5.460 -0.028 6.703 1.00 . A A . 109 MET HE1 1 1
9 21974 1 1 109 MET HE2 H -3.873 0.244 5.982 1.00 . A A . 109 MET HE2 1 1
9 21975 1 1 109 MET HE3 H -5.220 1.307 5.575 1.00 . A A . 109 MET HE3 1 1
9 21976 1 1 109 MET HG2 H -2.769 0.131 8.391 1.00 . A A . 109 MET HG2 1 1
9 21977 1 1 109 MET HG3 H -4.354 -0.130 9.115 1.00 . A A . 109 MET HG3 1 1
9 21978 1 1 109 MET N N -0.685 1.429 9.927 1.00 . A A . 109 MET N 1 1
9 21979 1 1 109 MET O O -2.638 4.269 10.979 1.00 . A A . 109 MET O 1 1
9 21980 1 1 109 MET SD S -4.327 1.798 7.725 1.00 . A A . 109 MET SD 1 1
9 21981 1 1 110 THR C C 0.155 5.247 12.786 1.00 . A A . 110 THR C 1 1
9 21982 1 1 110 THR CA C -0.804 4.081 13.118 1.00 . A A . 110 THR CA 1 1
9 21983 1 1 110 THR CB C -0.289 3.307 14.352 1.00 . A A . 110 THR CB 1 1
9 21984 1 1 110 THR CG2 C -0.056 4.198 15.575 1.00 . A A . 110 THR CG2 1 1
9 21985 1 1 110 THR H H -0.398 2.348 11.974 1.00 . A A . 110 THR H 1 1
9 21986 1 1 110 THR HA H -1.769 4.490 13.357 1.00 . A A . 110 THR HA 1 1
9 21987 1 1 110 THR HB H 0.647 2.836 14.070 1.00 . A A . 110 THR HB 1 1
9 21988 1 1 110 THR HG1 H -1.662 2.517 15.528 1.00 . A A . 110 THR HG1 1 1
9 21989 1 1 110 THR HG21 H 0.677 4.954 15.336 1.00 . A A . 110 THR HG21 1 1
9 21990 1 1 110 THR HG22 H 0.303 3.595 16.396 1.00 . A A . 110 THR HG22 1 1
9 21991 1 1 110 THR HG23 H -0.985 4.673 15.856 1.00 . A A . 110 THR HG23 1 1
9 21992 1 1 110 THR N N -0.977 3.138 12.008 1.00 . A A . 110 THR N 1 1
9 21993 1 1 110 THR O O 0.089 6.296 13.435 1.00 . A A . 110 THR O 1 1
9 21994 1 1 110 THR OG1 O -1.233 2.287 14.699 1.00 . A A . 110 THR OG1 1 1
9 21995 1 1 111 ASN C C 1.380 7.448 11.000 1.00 . A A . 111 ASN C 1 1
9 21996 1 1 111 ASN CA C 2.014 6.110 11.401 1.00 . A A . 111 ASN CA 1 1
9 21997 1 1 111 ASN CB C 2.912 5.616 10.265 1.00 . A A . 111 ASN CB 1 1
9 21998 1 1 111 ASN CG C 4.339 5.374 10.721 1.00 . A A . 111 ASN CG 1 1
9 21999 1 1 111 ASN H H 1.007 4.233 11.274 1.00 . A A . 111 ASN H 1 1
9 22000 1 1 111 ASN HA H 2.626 6.283 12.267 1.00 . A A . 111 ASN HA 1 1
9 22001 1 1 111 ASN HB2 H 2.516 4.689 9.877 1.00 . A A . 111 ASN HB2 1 1
9 22002 1 1 111 ASN HB3 H 2.925 6.355 9.477 1.00 . A A . 111 ASN HB3 1 1
9 22003 1 1 111 ASN HD21 H 4.793 7.279 10.387 1.00 . A A . 111 ASN HD21 1 1
9 22004 1 1 111 ASN HD22 H 6.081 6.294 10.984 1.00 . A A . 111 ASN HD22 1 1
9 22005 1 1 111 ASN N N 1.026 5.074 11.778 1.00 . A A . 111 ASN N 1 1
9 22006 1 1 111 ASN ND2 N 5.153 6.421 10.694 1.00 . A A . 111 ASN ND2 1 1
9 22007 1 1 111 ASN O O 2.045 8.487 11.035 1.00 . A A . 111 ASN O 1 1
9 22008 1 1 111 ASN OD1 O 4.706 4.261 11.096 1.00 . A A . 111 ASN OD1 1 1
9 22009 1 1 112 LEU C C -1.611 9.068 11.301 1.00 . A A . 112 LEU C 1 1
9 22010 1 1 112 LEU CA C -0.632 8.603 10.217 1.00 . A A . 112 LEU CA 1 1
9 22011 1 1 112 LEU CB C -1.396 8.334 8.905 1.00 . A A . 112 LEU CB 1 1
9 22012 1 1 112 LEU CD1 C -3.224 6.886 7.977 1.00 . A A . 112 LEU CD1 1 1
9 22013 1 1 112 LEU CD2 C -0.854 6.088 7.903 1.00 . A A . 112 LEU CD2 1 1
9 22014 1 1 112 LEU CG C -1.884 6.893 8.692 1.00 . A A . 112 LEU CG 1 1
9 22015 1 1 112 LEU H H -0.358 6.544 10.631 1.00 . A A . 112 LEU H 1 1
9 22016 1 1 112 LEU HA H 0.087 9.388 10.048 1.00 . A A . 112 LEU HA 1 1
9 22017 1 1 112 LEU HB2 H -2.259 8.982 8.889 1.00 . A A . 112 LEU HB2 1 1
9 22018 1 1 112 LEU HB3 H -0.755 8.598 8.078 1.00 . A A . 112 LEU HB3 1 1
9 22019 1 1 112 LEU HD11 H -3.572 5.869 7.876 1.00 . A A . 112 LEU HD11 1 1
9 22020 1 1 112 LEU HD12 H -3.112 7.329 6.999 1.00 . A A . 112 LEU HD12 1 1
9 22021 1 1 112 LEU HD13 H -3.941 7.456 8.550 1.00 . A A . 112 LEU HD13 1 1
9 22022 1 1 112 LEU HD21 H -0.916 6.350 6.856 1.00 . A A . 112 LEU HD21 1 1
9 22023 1 1 112 LEU HD22 H -1.050 5.034 8.023 1.00 . A A . 112 LEU HD22 1 1
9 22024 1 1 112 LEU HD23 H 0.136 6.313 8.271 1.00 . A A . 112 LEU HD23 1 1
9 22025 1 1 112 LEU HG H -2.015 6.418 9.654 1.00 . A A . 112 LEU HG 1 1
9 22026 1 1 112 LEU N N 0.106 7.407 10.628 1.00 . A A . 112 LEU N 1 1
9 22027 1 1 112 LEU O O -2.317 10.067 11.117 1.00 . A A . 112 LEU O 1 1
9 22028 1 1 113 GLY C C -3.994 8.342 13.152 1.00 . A A . 113 GLY C 1 1
9 22029 1 1 113 GLY CA C -2.560 8.683 13.527 1.00 . A A . 113 GLY CA 1 1
9 22030 1 1 113 GLY H H -1.025 7.594 12.539 1.00 . A A . 113 GLY H 1 1
9 22031 1 1 113 GLY HA2 H -2.282 8.124 14.409 1.00 . A A . 113 GLY HA2 1 1
9 22032 1 1 113 GLY HA3 H -2.493 9.739 13.740 1.00 . A A . 113 GLY HA3 1 1
9 22033 1 1 113 GLY N N -1.638 8.352 12.439 1.00 . A A . 113 GLY N 1 1
9 22034 1 1 113 GLY O O -4.935 9.043 13.532 1.00 . A A . 113 GLY O 1 1
9 22035 1 1 114 GLU C C -6.278 6.116 12.985 1.00 . A A . 114 GLU C 1 1
9 22036 1 1 114 GLU CA C -5.415 6.761 11.890 1.00 . A A . 114 GLU CA 1 1
9 22037 1 1 114 GLU CB C -5.139 5.740 10.777 1.00 . A A . 114 GLU CB 1 1
9 22038 1 1 114 GLU CD C -6.050 4.517 8.761 1.00 . A A . 114 GLU CD 1 1
9 22039 1 1 114 GLU CG C -6.182 5.726 9.666 1.00 . A A . 114 GLU CG 1 1
9 22040 1 1 114 GLU H H -3.318 6.736 12.167 1.00 . A A . 114 GLU H 1 1
9 22041 1 1 114 GLU HA H -5.948 7.599 11.470 1.00 . A A . 114 GLU HA 1 1
9 22042 1 1 114 GLU HB2 H -4.175 5.961 10.338 1.00 . A A . 114 GLU HB2 1 1
9 22043 1 1 114 GLU HB3 H -5.099 4.752 11.219 1.00 . A A . 114 GLU HB3 1 1
9 22044 1 1 114 GLU HG2 H -7.165 5.717 10.110 1.00 . A A . 114 GLU HG2 1 1
9 22045 1 1 114 GLU HG3 H -6.066 6.619 9.069 1.00 . A A . 114 GLU HG3 1 1
9 22046 1 1 114 GLU N N -4.129 7.245 12.396 1.00 . A A . 114 GLU N 1 1
9 22047 1 1 114 GLU O O -5.836 5.952 14.127 1.00 . A A . 114 GLU O 1 1
9 22048 1 1 114 GLU OE1 O -5.216 4.558 7.833 1.00 . A A . 114 GLU OE1 1 1
9 22049 1 1 114 GLU OE2 O -6.780 3.528 8.982 1.00 . A A . 114 GLU OE2 1 1
9 22050 1 1 115 LYS C C -8.001 3.674 13.850 1.00 . A A . 115 LYS C 1 1
9 22051 1 1 115 LYS CA C -8.486 5.099 13.492 1.00 . A A . 115 LYS CA 1 1
9 22052 1 1 115 LYS CB C -9.898 5.101 12.847 1.00 . A A . 115 LYS CB 1 1
9 22053 1 1 115 LYS CD C -10.479 5.537 10.432 1.00 . A A . 115 LYS CD 1 1
9 22054 1 1 115 LYS CE C -10.572 4.949 9.033 1.00 . A A . 115 LYS CE 1 1
9 22055 1 1 115 LYS CG C -9.972 4.512 11.434 1.00 . A A . 115 LYS CG 1 1
9 22056 1 1 115 LYS H H -7.792 5.953 11.685 1.00 . A A . 115 LYS H 1 1
9 22057 1 1 115 LYS HA H -8.524 5.677 14.405 1.00 . A A . 115 LYS HA 1 1
9 22058 1 1 115 LYS HB2 H -10.565 4.536 13.481 1.00 . A A . 115 LYS HB2 1 1
9 22059 1 1 115 LYS HB3 H -10.251 6.122 12.803 1.00 . A A . 115 LYS HB3 1 1
9 22060 1 1 115 LYS HD2 H -11.460 5.870 10.737 1.00 . A A . 115 LYS HD2 1 1
9 22061 1 1 115 LYS HD3 H -9.800 6.377 10.415 1.00 . A A . 115 LYS HD3 1 1
9 22062 1 1 115 LYS HE2 H -9.589 4.628 8.725 1.00 . A A . 115 LYS HE2 1 1
9 22063 1 1 115 LYS HE3 H -11.237 4.098 9.057 1.00 . A A . 115 LYS HE3 1 1
9 22064 1 1 115 LYS HG2 H -8.985 4.192 11.137 1.00 . A A . 115 LYS HG2 1 1
9 22065 1 1 115 LYS HG3 H -10.642 3.663 11.438 1.00 . A A . 115 LYS HG3 1 1
9 22066 1 1 115 LYS HZ1 H -10.459 6.767 8.010 1.00 . A A . 115 LYS HZ1 1 1
9 22067 1 1 115 LYS HZ2 H -12.040 6.255 8.324 1.00 . A A . 115 LYS HZ2 1 1
9 22068 1 1 115 LYS HZ3 H -11.139 5.511 7.102 1.00 . A A . 115 LYS HZ3 1 1
9 22069 1 1 115 LYS N N -7.517 5.759 12.605 1.00 . A A . 115 LYS N 1 1
9 22070 1 1 115 LYS NZ N -11.089 5.940 8.048 1.00 . A A . 115 LYS NZ 1 1
9 22071 1 1 115 LYS O O -6.820 3.500 14.165 1.00 . A A . 115 LYS O 1 1
9 22072 1 1 116 LEU C C -7.168 0.880 13.712 1.00 . A A . 116 LEU C 1 1
9 22073 1 1 116 LEU CA C -8.591 1.265 14.147 1.00 . A A . 116 LEU CA 1 1
9 22074 1 1 116 LEU CB C -9.610 0.324 13.483 1.00 . A A . 116 LEU CB 1 1
9 22075 1 1 116 LEU CD1 C -11.979 0.051 12.697 1.00 . A A . 116 LEU CD1 1 1
9 22076 1 1 116 LEU CD2 C -11.485 0.000 15.147 1.00 . A A . 116 LEU CD2 1 1
9 22077 1 1 116 LEU CG C -11.090 0.601 13.801 1.00 . A A . 116 LEU CG 1 1
9 22078 1 1 116 LEU H H -9.838 2.900 13.596 1.00 . A A . 116 LEU H 1 1
9 22079 1 1 116 LEU HA H -8.663 1.148 15.218 1.00 . A A . 116 LEU HA 1 1
9 22080 1 1 116 LEU HB2 H -9.478 0.388 12.413 1.00 . A A . 116 LEU HB2 1 1
9 22081 1 1 116 LEU HB3 H -9.384 -0.683 13.794 1.00 . A A . 116 LEU HB3 1 1
9 22082 1 1 116 LEU HD11 H -11.774 0.576 11.776 1.00 . A A . 116 LEU HD11 1 1
9 22083 1 1 116 LEU HD12 H -13.015 0.188 12.967 1.00 . A A . 116 LEU HD12 1 1
9 22084 1 1 116 LEU HD13 H -11.777 -1.001 12.564 1.00 . A A . 116 LEU HD13 1 1
9 22085 1 1 116 LEU HD21 H -10.802 0.345 15.910 1.00 . A A . 116 LEU HD21 1 1
9 22086 1 1 116 LEU HD22 H -11.445 -1.076 15.088 1.00 . A A . 116 LEU HD22 1 1
9 22087 1 1 116 LEU HD23 H -12.489 0.309 15.398 1.00 . A A . 116 LEU HD23 1 1
9 22088 1 1 116 LEU HG H -11.245 1.670 13.852 1.00 . A A . 116 LEU HG 1 1
9 22089 1 1 116 LEU N N -8.913 2.677 13.832 1.00 . A A . 116 LEU N 1 1
9 22090 1 1 116 LEU O O -6.748 1.180 12.591 1.00 . A A . 116 LEU O 1 1
9 22091 1 1 117 THR C C -4.943 -1.625 13.935 1.00 . A A . 117 THR C 1 1
9 22092 1 1 117 THR CA C -5.060 -0.186 14.402 1.00 . A A . 117 THR CA 1 1
9 22093 1 1 117 THR CB C -4.213 0.040 15.678 1.00 . A A . 117 THR CB 1 1
9 22094 1 1 117 THR CG2 C -4.099 1.523 16.017 1.00 . A A . 117 THR CG2 1 1
9 22095 1 1 117 THR H H -6.880 -0.029 15.462 1.00 . A A . 117 THR H 1 1
9 22096 1 1 117 THR HA H -4.660 0.420 13.636 1.00 . A A . 117 THR HA 1 1
9 22097 1 1 117 THR HB H -3.224 -0.341 15.494 1.00 . A A . 117 THR HB 1 1
9 22098 1 1 117 THR HG1 H -4.313 -1.488 16.923 1.00 . A A . 117 THR HG1 1 1
9 22099 1 1 117 THR HG21 H -5.085 1.932 16.181 1.00 . A A . 117 THR HG21 1 1
9 22100 1 1 117 THR HG22 H -3.625 2.044 15.198 1.00 . A A . 117 THR HG22 1 1
9 22101 1 1 117 THR HG23 H -3.506 1.643 16.911 1.00 . A A . 117 THR HG23 1 1
9 22102 1 1 117 THR N N -6.452 0.216 14.618 1.00 . A A . 117 THR N 1 1
9 22103 1 1 117 THR O O -5.952 -2.241 13.576 1.00 . A A . 117 THR O 1 1
9 22104 1 1 117 THR OG1 O -4.786 -0.664 16.788 1.00 . A A . 117 THR OG1 1 1
9 22105 1 1 118 ASP C C -4.382 -4.513 14.102 1.00 . A A . 118 ASP C 1 1
9 22106 1 1 118 ASP CA C -3.375 -3.523 13.482 1.00 . A A . 118 ASP CA 1 1
9 22107 1 1 118 ASP CB C -1.978 -3.915 13.955 1.00 . A A . 118 ASP CB 1 1
9 22108 1 1 118 ASP CG C -1.314 -4.916 13.028 1.00 . A A . 118 ASP CG 1 1
9 22109 1 1 118 ASP H H -2.937 -1.539 14.106 1.00 . A A . 118 ASP H 1 1
9 22110 1 1 118 ASP HA H -3.395 -3.577 12.399 1.00 . A A . 118 ASP HA 1 1
9 22111 1 1 118 ASP HB2 H -1.365 -3.039 14.004 1.00 . A A . 118 ASP HB2 1 1
9 22112 1 1 118 ASP HB3 H -2.049 -4.356 14.938 1.00 . A A . 118 ASP HB3 1 1
9 22113 1 1 118 ASP N N -3.684 -2.131 13.875 1.00 . A A . 118 ASP N 1 1
9 22114 1 1 118 ASP O O -4.503 -5.658 13.661 1.00 . A A . 118 ASP O 1 1
9 22115 1 1 118 ASP OD1 O -0.717 -4.485 12.021 1.00 . A A . 118 ASP OD1 1 1
9 22116 1 1 118 ASP OD2 O -1.398 -6.129 13.306 1.00 . A A . 118 ASP OD2 1 1
9 22117 1 1 119 GLU C C -7.277 -5.239 15.039 1.00 . A A . 119 GLU C 1 1
9 22118 1 1 119 GLU CA C -6.077 -4.823 15.903 1.00 . A A . 119 GLU CA 1 1
9 22119 1 1 119 GLU CB C -6.553 -4.051 17.144 1.00 . A A . 119 GLU CB 1 1
9 22120 1 1 119 GLU CD C -6.008 -3.184 19.455 1.00 . A A . 119 GLU CD 1 1
9 22121 1 1 119 GLU CG C -5.509 -3.953 18.247 1.00 . A A . 119 GLU CG 1 1
9 22122 1 1 119 GLU H H -4.987 -3.050 15.357 1.00 . A A . 119 GLU H 1 1
9 22123 1 1 119 GLU HA H -5.572 -5.720 16.232 1.00 . A A . 119 GLU HA 1 1
9 22124 1 1 119 GLU HB2 H -6.824 -3.049 16.847 1.00 . A A . 119 GLU HB2 1 1
9 22125 1 1 119 GLU HB3 H -7.425 -4.544 17.547 1.00 . A A . 119 GLU HB3 1 1
9 22126 1 1 119 GLU HG2 H -5.240 -4.951 18.561 1.00 . A A . 119 GLU HG2 1 1
9 22127 1 1 119 GLU HG3 H -4.636 -3.452 17.856 1.00 . A A . 119 GLU HG3 1 1
9 22128 1 1 119 GLU N N -5.094 -4.023 15.141 1.00 . A A . 119 GLU N 1 1
9 22129 1 1 119 GLU O O -7.524 -6.435 14.859 1.00 . A A . 119 GLU O 1 1
9 22130 1 1 119 GLU OE1 O -6.585 -3.817 20.365 1.00 . A A . 119 GLU OE1 1 1
9 22131 1 1 119 GLU OE2 O -5.822 -1.949 19.492 1.00 . A A . 119 GLU OE2 1 1
9 22132 1 1 120 GLU C C -8.677 -4.796 12.212 1.00 . A A . 120 GLU C 1 1
9 22133 1 1 120 GLU CA C -9.171 -4.515 13.634 1.00 . A A . 120 GLU CA 1 1
9 22134 1 1 120 GLU CB C -10.138 -3.324 13.636 1.00 . A A . 120 GLU CB 1 1
9 22135 1 1 120 GLU CD C -12.010 -4.022 12.064 1.00 . A A . 120 GLU CD 1 1
9 22136 1 1 120 GLU CG C -11.611 -3.707 13.496 1.00 . A A . 120 GLU CG 1 1
9 22137 1 1 120 GLU H H -7.783 -3.320 14.713 1.00 . A A . 120 GLU H 1 1
9 22138 1 1 120 GLU HA H -9.678 -5.391 14.008 1.00 . A A . 120 GLU HA 1 1
9 22139 1 1 120 GLU HB2 H -10.017 -2.784 14.563 1.00 . A A . 120 GLU HB2 1 1
9 22140 1 1 120 GLU HB3 H -9.881 -2.671 12.815 1.00 . A A . 120 GLU HB3 1 1
9 22141 1 1 120 GLU HG2 H -11.804 -4.577 14.104 1.00 . A A . 120 GLU HG2 1 1
9 22142 1 1 120 GLU HG3 H -12.217 -2.885 13.849 1.00 . A A . 120 GLU HG3 1 1
9 22143 1 1 120 GLU N N -8.018 -4.249 14.509 1.00 . A A . 120 GLU N 1 1
9 22144 1 1 120 GLU O O -9.399 -5.349 11.378 1.00 . A A . 120 GLU O 1 1
9 22145 1 1 120 GLU OE1 O -12.303 -3.072 11.307 1.00 . A A . 120 GLU OE1 1 1
9 22146 1 1 120 GLU OE2 O -12.030 -5.217 11.703 1.00 . A A . 120 GLU OE2 1 1
9 22147 1 1 121 VAL C C -6.277 -6.053 10.569 1.00 . A A . 121 VAL C 1 1
9 22148 1 1 121 VAL CA C -6.724 -4.590 10.700 1.00 . A A . 121 VAL CA 1 1
9 22149 1 1 121 VAL CB C -5.516 -3.612 10.589 1.00 . A A . 121 VAL CB 1 1
9 22150 1 1 121 VAL CG1 C -4.607 -3.905 9.398 1.00 . A A . 121 VAL CG1 1 1
9 22151 1 1 121 VAL CG2 C -6.013 -2.182 10.504 1.00 . A A . 121 VAL CG2 1 1
9 22152 1 1 121 VAL H H -6.938 -3.947 12.698 1.00 . A A . 121 VAL H 1 1
9 22153 1 1 121 VAL HA H -7.419 -4.365 9.903 1.00 . A A . 121 VAL HA 1 1
9 22154 1 1 121 VAL HB H -4.935 -3.705 11.485 1.00 . A A . 121 VAL HB 1 1
9 22155 1 1 121 VAL HG11 H -5.167 -3.794 8.482 1.00 . A A . 121 VAL HG11 1 1
9 22156 1 1 121 VAL HG12 H -4.230 -4.913 9.472 1.00 . A A . 121 VAL HG12 1 1
9 22157 1 1 121 VAL HG13 H -3.780 -3.210 9.401 1.00 . A A . 121 VAL HG13 1 1
9 22158 1 1 121 VAL HG21 H -5.201 -1.507 10.718 1.00 . A A . 121 VAL HG21 1 1
9 22159 1 1 121 VAL HG22 H -6.806 -2.037 11.220 1.00 . A A . 121 VAL HG22 1 1
9 22160 1 1 121 VAL HG23 H -6.387 -1.996 9.508 1.00 . A A . 121 VAL HG23 1 1
9 22161 1 1 121 VAL N N -7.422 -4.396 11.974 1.00 . A A . 121 VAL N 1 1
9 22162 1 1 121 VAL O O -6.043 -6.539 9.464 1.00 . A A . 121 VAL O 1 1
9 22163 1 1 122 ASP C C -6.737 -9.024 10.958 1.00 . A A . 122 ASP C 1 1
9 22164 1 1 122 ASP CA C -5.765 -8.162 11.759 1.00 . A A . 122 ASP CA 1 1
9 22165 1 1 122 ASP CB C -5.663 -8.652 13.210 1.00 . A A . 122 ASP CB 1 1
9 22166 1 1 122 ASP CG C -4.771 -9.872 13.366 1.00 . A A . 122 ASP CG 1 1
9 22167 1 1 122 ASP H H -6.330 -6.280 12.565 1.00 . A A . 122 ASP H 1 1
9 22168 1 1 122 ASP HA H -4.803 -8.242 11.279 1.00 . A A . 122 ASP HA 1 1
9 22169 1 1 122 ASP HB2 H -5.261 -7.859 13.822 1.00 . A A . 122 ASP HB2 1 1
9 22170 1 1 122 ASP HB3 H -6.652 -8.905 13.565 1.00 . A A . 122 ASP HB3 1 1
9 22171 1 1 122 ASP N N -6.154 -6.742 11.719 1.00 . A A . 122 ASP N 1 1
9 22172 1 1 122 ASP O O -6.409 -10.156 10.590 1.00 . A A . 122 ASP O 1 1
9 22173 1 1 122 ASP OD1 O -5.208 -10.980 12.989 1.00 . A A . 122 ASP OD1 1 1
9 22174 1 1 122 ASP OD2 O -3.637 -9.718 13.868 1.00 . A A . 122 ASP OD2 1 1
9 22175 1 1 123 GLU C C -8.357 -9.342 8.460 1.00 . A A . 123 GLU C 1 1
9 22176 1 1 123 GLU CA C -8.936 -9.149 9.868 1.00 . A A . 123 GLU CA 1 1
9 22177 1 1 123 GLU CB C -10.234 -8.330 9.801 1.00 . A A . 123 GLU CB 1 1
9 22178 1 1 123 GLU CD C -11.864 -9.605 11.272 1.00 . A A . 123 GLU CD 1 1
9 22179 1 1 123 GLU CG C -11.046 -8.337 11.093 1.00 . A A . 123 GLU CG 1 1
9 22180 1 1 123 GLU H H -8.152 -7.602 11.082 1.00 . A A . 123 GLU H 1 1
9 22181 1 1 123 GLU HA H -9.142 -10.117 10.302 1.00 . A A . 123 GLU HA 1 1
9 22182 1 1 123 GLU HB2 H -9.984 -7.305 9.567 1.00 . A A . 123 GLU HB2 1 1
9 22183 1 1 123 GLU HB3 H -10.853 -8.727 9.011 1.00 . A A . 123 GLU HB3 1 1
9 22184 1 1 123 GLU HG2 H -10.368 -8.247 11.929 1.00 . A A . 123 GLU HG2 1 1
9 22185 1 1 123 GLU HG3 H -11.719 -7.492 11.085 1.00 . A A . 123 GLU HG3 1 1
9 22186 1 1 123 GLU N N -7.938 -8.479 10.700 1.00 . A A . 123 GLU N 1 1
9 22187 1 1 123 GLU O O -8.842 -10.169 7.683 1.00 . A A . 123 GLU O 1 1
9 22188 1 1 123 GLU OE1 O -11.341 -10.571 11.867 1.00 . A A . 123 GLU OE1 1 1
9 22189 1 1 123 GLU OE2 O -13.027 -9.630 10.818 1.00 . A A . 123 GLU OE2 1 1
9 22190 1 1 124 MET C C -5.564 -9.750 6.913 1.00 . A A . 124 MET C 1 1
9 22191 1 1 124 MET CA C -6.596 -8.625 6.881 1.00 . A A . 124 MET CA 1 1
9 22192 1 1 124 MET CB C -5.903 -7.311 6.514 1.00 . A A . 124 MET CB 1 1
9 22193 1 1 124 MET CE C -7.207 -3.339 6.374 1.00 . A A . 124 MET CE 1 1
9 22194 1 1 124 MET CG C -6.780 -6.067 6.631 1.00 . A A . 124 MET CG 1 1
9 22195 1 1 124 MET H H -6.989 -7.898 8.825 1.00 . A A . 124 MET H 1 1
9 22196 1 1 124 MET HA H -7.322 -8.855 6.141 1.00 . A A . 124 MET HA 1 1
9 22197 1 1 124 MET HB2 H -5.046 -7.184 7.155 1.00 . A A . 124 MET HB2 1 1
9 22198 1 1 124 MET HB3 H -5.565 -7.390 5.490 1.00 . A A . 124 MET HB3 1 1
9 22199 1 1 124 MET HE1 H -8.067 -3.577 5.766 1.00 . A A . 124 MET HE1 1 1
9 22200 1 1 124 MET HE2 H -6.833 -2.363 6.100 1.00 . A A . 124 MET HE2 1 1
9 22201 1 1 124 MET HE3 H -7.493 -3.335 7.415 1.00 . A A . 124 MET HE3 1 1
9 22202 1 1 124 MET HG2 H -7.657 -6.199 6.022 1.00 . A A . 124 MET HG2 1 1
9 22203 1 1 124 MET HG3 H -7.077 -5.952 7.663 1.00 . A A . 124 MET HG3 1 1
9 22204 1 1 124 MET N N -7.301 -8.549 8.157 1.00 . A A . 124 MET N 1 1
9 22205 1 1 124 MET O O -5.139 -10.249 5.871 1.00 . A A . 124 MET O 1 1
9 22206 1 1 124 MET SD S -5.929 -4.565 6.109 1.00 . A A . 124 MET SD 1 1
9 22207 1 1 125 ILE C C -4.933 -12.556 8.108 1.00 . A A . 125 ILE C 1 1
9 22208 1 1 125 ILE CA C -4.195 -11.223 8.323 1.00 . A A . 125 ILE CA 1 1
9 22209 1 1 125 ILE CB C -3.543 -11.177 9.741 1.00 . A A . 125 ILE CB 1 1
9 22210 1 1 125 ILE CD1 C -2.161 -9.539 11.178 1.00 . A A . 125 ILE CD1 1 1
9 22211 1 1 125 ILE CG1 C -2.471 -10.073 9.787 1.00 . A A . 125 ILE CG1 1 1
9 22212 1 1 125 ILE CG2 C -2.927 -12.529 10.130 1.00 . A A . 125 ILE CG2 1 1
9 22213 1 1 125 ILE H H -5.441 -9.598 8.911 1.00 . A A . 125 ILE H 1 1
9 22214 1 1 125 ILE HA H -3.413 -11.133 7.581 1.00 . A A . 125 ILE HA 1 1
9 22215 1 1 125 ILE HB H -4.320 -10.946 10.453 1.00 . A A . 125 ILE HB 1 1
9 22216 1 1 125 ILE HD11 H -1.407 -10.160 11.640 1.00 . A A . 125 ILE HD11 1 1
9 22217 1 1 125 ILE HD12 H -3.056 -9.557 11.780 1.00 . A A . 125 ILE HD12 1 1
9 22218 1 1 125 ILE HD13 H -1.797 -8.525 11.102 1.00 . A A . 125 ILE HD13 1 1
9 22219 1 1 125 ILE HG12 H -1.552 -10.470 9.381 1.00 . A A . 125 ILE HG12 1 1
9 22220 1 1 125 ILE HG13 H -2.797 -9.243 9.178 1.00 . A A . 125 ILE HG13 1 1
9 22221 1 1 125 ILE HG21 H -2.492 -12.455 11.116 1.00 . A A . 125 ILE HG21 1 1
9 22222 1 1 125 ILE HG22 H -2.160 -12.793 9.418 1.00 . A A . 125 ILE HG22 1 1
9 22223 1 1 125 ILE HG23 H -3.695 -13.288 10.129 1.00 . A A . 125 ILE HG23 1 1
9 22224 1 1 125 ILE N N -5.134 -10.111 8.128 1.00 . A A . 125 ILE N 1 1
9 22225 1 1 125 ILE O O -4.342 -13.537 7.653 1.00 . A A . 125 ILE O 1 1
9 22226 1 1 126 ARG C C -7.480 -14.028 6.841 1.00 . A A . 126 ARG C 1 1
9 22227 1 1 126 ARG CA C -7.096 -13.736 8.287 1.00 . A A . 126 ARG CA 1 1
9 22228 1 1 126 ARG CB C -8.352 -13.607 9.156 1.00 . A A . 126 ARG CB 1 1
9 22229 1 1 126 ARG CD C -9.367 -13.641 11.467 1.00 . A A . 126 ARG CD 1 1
9 22230 1 1 126 ARG CG C -8.087 -13.755 10.650 1.00 . A A . 126 ARG CG 1 1
9 22231 1 1 126 ARG CZ C -11.331 -15.054 12.058 1.00 . A A . 126 ARG CZ 1 1
9 22232 1 1 126 ARG H H -6.628 -11.724 8.778 1.00 . A A . 126 ARG H 1 1
9 22233 1 1 126 ARG HA H -6.526 -14.556 8.625 1.00 . A A . 126 ARG HA 1 1
9 22234 1 1 126 ARG HB2 H -8.794 -12.637 8.986 1.00 . A A . 126 ARG HB2 1 1
9 22235 1 1 126 ARG HB3 H -9.058 -14.370 8.862 1.00 . A A . 126 ARG HB3 1 1
9 22236 1 1 126 ARG HD2 H -9.104 -13.496 12.505 1.00 . A A . 126 ARG HD2 1 1
9 22237 1 1 126 ARG HD3 H -9.926 -12.785 11.117 1.00 . A A . 126 ARG HD3 1 1
9 22238 1 1 126 ARG HE H -9.925 -15.526 10.716 1.00 . A A . 126 ARG HE 1 1
9 22239 1 1 126 ARG HG2 H -7.642 -14.722 10.832 1.00 . A A . 126 ARG HG2 1 1
9 22240 1 1 126 ARG HG3 H -7.402 -12.979 10.961 1.00 . A A . 126 ARG HG3 1 1
9 22241 1 1 126 ARG HH11 H -11.265 -13.311 13.091 1.00 . A A . 126 ARG HH11 1 1
9 22242 1 1 126 ARG HH12 H -12.611 -14.339 13.458 1.00 . A A . 126 ARG HH12 1 1
9 22243 1 1 126 ARG HH21 H -11.694 -16.853 11.212 1.00 . A A . 126 ARG HH21 1 1
9 22244 1 1 126 ARG HH22 H -12.852 -16.342 12.394 1.00 . A A . 126 ARG HH22 1 1
9 22245 1 1 126 ARG N N -6.237 -12.551 8.426 1.00 . A A . 126 ARG N 1 1
9 22246 1 1 126 ARG NE N -10.210 -14.839 11.354 1.00 . A A . 126 ARG NE 1 1
9 22247 1 1 126 ARG NH1 N -11.772 -14.160 12.942 1.00 . A A . 126 ARG NH1 1 1
9 22248 1 1 126 ARG NH2 N -12.015 -16.175 11.873 1.00 . A A . 126 ARG NH2 1 1
9 22249 1 1 126 ARG O O -7.945 -15.126 6.521 1.00 . A A . 126 ARG O 1 1
9 22250 1 1 127 GLU C C -6.382 -13.702 3.769 1.00 . A A . 127 GLU C 1 1
9 22251 1 1 127 GLU CA C -7.586 -13.163 4.557 1.00 . A A . 127 GLU CA 1 1
9 22252 1 1 127 GLU CB C -8.089 -11.832 3.962 1.00 . A A . 127 GLU CB 1 1
9 22253 1 1 127 GLU CD C -6.470 -10.628 2.434 1.00 . A A . 127 GLU CD 1 1
9 22254 1 1 127 GLU CG C -7.041 -10.730 3.835 1.00 . A A . 127 GLU CG 1 1
9 22255 1 1 127 GLU H H -6.895 -12.216 6.339 1.00 . A A . 127 GLU H 1 1
9 22256 1 1 127 GLU HA H -8.378 -13.881 4.478 1.00 . A A . 127 GLU HA 1 1
9 22257 1 1 127 GLU HB2 H -8.476 -12.032 2.974 1.00 . A A . 127 GLU HB2 1 1
9 22258 1 1 127 GLU HB3 H -8.894 -11.465 4.581 1.00 . A A . 127 GLU HB3 1 1
9 22259 1 1 127 GLU HG2 H -7.493 -9.784 4.090 1.00 . A A . 127 GLU HG2 1 1
9 22260 1 1 127 GLU HG3 H -6.232 -10.942 4.523 1.00 . A A . 127 GLU HG3 1 1
9 22261 1 1 127 GLU N N -7.278 -13.039 5.990 1.00 . A A . 127 GLU N 1 1
9 22262 1 1 127 GLU O O -6.550 -14.375 2.748 1.00 . A A . 127 GLU O 1 1
9 22263 1 1 127 GLU OE1 O -5.489 -11.341 2.138 1.00 . A A . 127 GLU OE1 1 1
9 22264 1 1 127 GLU OE2 O -7.005 -9.834 1.633 1.00 . A A . 127 GLU OE2 1 1
9 22265 1 1 128 ALA C C -3.235 -14.897 4.472 1.00 . A A . 128 ALA C 1 1
9 22266 1 1 128 ALA CA C -3.936 -13.821 3.636 1.00 . A A . 128 ALA CA 1 1
9 22267 1 1 128 ALA CB C -3.025 -12.620 3.434 1.00 . A A . 128 ALA CB 1 1
9 22268 1 1 128 ALA H H -5.131 -12.864 5.086 1.00 . A A . 128 ALA H 1 1
9 22269 1 1 128 ALA HA H -4.175 -14.230 2.666 1.00 . A A . 128 ALA HA 1 1
9 22270 1 1 128 ALA HB1 H -2.978 -12.045 4.347 1.00 . A A . 128 ALA HB1 1 1
9 22271 1 1 128 ALA HB2 H -3.411 -12.003 2.636 1.00 . A A . 128 ALA HB2 1 1
9 22272 1 1 128 ALA HB3 H -2.038 -12.965 3.177 1.00 . A A . 128 ALA HB3 1 1
9 22273 1 1 128 ALA N N -5.180 -13.391 4.264 1.00 . A A . 128 ALA N 1 1
9 22274 1 1 128 ALA O O -2.084 -15.259 4.198 1.00 . A A . 128 ALA O 1 1
9 22275 1 1 129 ASP C C -3.371 -17.811 5.635 1.00 . A A . 129 ASP C 1 1
9 22276 1 1 129 ASP CA C -3.411 -16.459 6.368 1.00 . A A . 129 ASP CA 1 1
9 22277 1 1 129 ASP CB C -4.253 -16.543 7.654 1.00 . A A . 129 ASP CB 1 1
9 22278 1 1 129 ASP CG C -3.516 -17.203 8.807 1.00 . A A . 129 ASP CG 1 1
9 22279 1 1 129 ASP H H -4.859 -15.095 5.638 1.00 . A A . 129 ASP H 1 1
9 22280 1 1 129 ASP HA H -2.404 -16.173 6.625 1.00 . A A . 129 ASP HA 1 1
9 22281 1 1 129 ASP HB2 H -4.528 -15.545 7.959 1.00 . A A . 129 ASP HB2 1 1
9 22282 1 1 129 ASP HB3 H -5.149 -17.111 7.452 1.00 . A A . 129 ASP HB3 1 1
9 22283 1 1 129 ASP N N -3.948 -15.420 5.485 1.00 . A A . 129 ASP N 1 1
9 22284 1 1 129 ASP O O -4.235 -18.677 5.829 1.00 . A A . 129 ASP O 1 1
9 22285 1 1 129 ASP OD1 O -2.487 -16.650 9.250 1.00 . A A . 129 ASP OD1 1 1
9 22286 1 1 129 ASP OD2 O -3.972 -18.271 9.267 1.00 . A A . 129 ASP OD2 1 1
9 22287 1 1 130 ILE C C -1.322 -20.226 4.711 1.00 . A A . 130 ILE C 1 1
9 22288 1 1 130 ILE CA C -2.187 -19.183 3.975 1.00 . A A . 130 ILE CA 1 1
9 22289 1 1 130 ILE CB C -1.589 -18.867 2.567 1.00 . A A . 130 ILE CB 1 1
9 22290 1 1 130 ILE CD1 C -1.359 -16.715 1.187 1.00 . A A . 130 ILE CD1 1 1
9 22291 1 1 130 ILE CG1 C -2.291 -17.644 1.941 1.00 . A A . 130 ILE CG1 1 1
9 22292 1 1 130 ILE CG2 C -1.725 -20.074 1.632 1.00 . A A . 130 ILE CG2 1 1
9 22293 1 1 130 ILE H H -1.722 -17.222 4.652 1.00 . A A . 130 ILE H 1 1
9 22294 1 1 130 ILE HA H -3.168 -19.608 3.827 1.00 . A A . 130 ILE HA 1 1
9 22295 1 1 130 ILE HB H -0.538 -18.650 2.685 1.00 . A A . 130 ILE HB 1 1
9 22296 1 1 130 ILE HD11 H -1.019 -17.201 0.285 1.00 . A A . 130 ILE HD11 1 1
9 22297 1 1 130 ILE HD12 H -0.510 -16.474 1.809 1.00 . A A . 130 ILE HD12 1 1
9 22298 1 1 130 ILE HD13 H -1.887 -15.809 0.930 1.00 . A A . 130 ILE HD13 1 1
9 22299 1 1 130 ILE HG12 H -3.045 -17.986 1.248 1.00 . A A . 130 ILE HG12 1 1
9 22300 1 1 130 ILE HG13 H -2.768 -17.070 2.725 1.00 . A A . 130 ILE HG13 1 1
9 22301 1 1 130 ILE HG21 H -1.150 -20.900 2.025 1.00 . A A . 130 ILE HG21 1 1
9 22302 1 1 130 ILE HG22 H -1.358 -19.814 0.651 1.00 . A A . 130 ILE HG22 1 1
9 22303 1 1 130 ILE HG23 H -2.765 -20.360 1.563 1.00 . A A . 130 ILE HG23 1 1
9 22304 1 1 130 ILE N N -2.361 -17.961 4.771 1.00 . A A . 130 ILE N 1 1
9 22305 1 1 130 ILE O O -1.533 -21.430 4.537 1.00 . A A . 130 ILE O 1 1
9 22306 1 1 131 ASP C C 0.021 -20.816 7.732 1.00 . A A . 131 ASP C 1 1
9 22307 1 1 131 ASP CA C 0.509 -20.671 6.282 1.00 . A A . 131 ASP CA 1 1
9 22308 1 1 131 ASP CB C 1.958 -20.172 6.250 1.00 . A A . 131 ASP CB 1 1
9 22309 1 1 131 ASP CG C 2.970 -21.267 6.548 1.00 . A A . 131 ASP CG 1 1
9 22310 1 1 131 ASP H H -0.235 -18.798 5.609 1.00 . A A . 131 ASP H 1 1
9 22311 1 1 131 ASP HA H 0.463 -21.637 5.807 1.00 . A A . 131 ASP HA 1 1
9 22312 1 1 131 ASP HB2 H 2.170 -19.777 5.268 1.00 . A A . 131 ASP HB2 1 1
9 22313 1 1 131 ASP HB3 H 2.078 -19.387 6.982 1.00 . A A . 131 ASP HB3 1 1
9 22314 1 1 131 ASP N N -0.360 -19.763 5.522 1.00 . A A . 131 ASP N 1 1
9 22315 1 1 131 ASP O O 0.484 -21.698 8.463 1.00 . A A . 131 ASP O 1 1
9 22316 1 1 131 ASP OD1 O 3.305 -21.459 7.736 1.00 . A A . 131 ASP OD1 1 1
9 22317 1 1 131 ASP OD2 O 3.424 -21.932 5.593 1.00 . A A . 131 ASP OD2 1 1
9 22318 1 1 132 GLY C C -0.569 -19.654 10.624 1.00 . A A . 132 GLY C 1 1
9 22319 1 1 132 GLY CA C -1.508 -19.982 9.466 1.00 . A A . 132 GLY CA 1 1
9 22320 1 1 132 GLY H H -1.209 -19.251 7.501 1.00 . A A . 132 GLY H 1 1
9 22321 1 1 132 GLY HA2 H -2.327 -19.281 9.493 1.00 . A A . 132 GLY HA2 1 1
9 22322 1 1 132 GLY HA3 H -1.910 -20.974 9.624 1.00 . A A . 132 GLY HA3 1 1
9 22323 1 1 132 GLY N N -0.915 -19.941 8.131 1.00 . A A . 132 GLY N 1 1
9 22324 1 1 132 GLY O O -0.705 -20.251 11.697 1.00 . A A . 132 GLY O 1 1
9 22325 1 1 133 ASP C C 0.792 -17.056 12.199 1.00 . A A . 133 ASP C 1 1
9 22326 1 1 133 ASP CA C 1.290 -18.338 11.507 1.00 . A A . 133 ASP CA 1 1
9 22327 1 1 133 ASP CB C 2.705 -18.139 10.945 1.00 . A A . 133 ASP CB 1 1
9 22328 1 1 133 ASP CG C 3.787 -18.318 11.997 1.00 . A A . 133 ASP CG 1 1
9 22329 1 1 133 ASP H H 0.477 -18.287 9.551 1.00 . A A . 133 ASP H 1 1
9 22330 1 1 133 ASP HA H 1.305 -19.140 12.230 1.00 . A A . 133 ASP HA 1 1
9 22331 1 1 133 ASP HB2 H 2.876 -18.857 10.157 1.00 . A A . 133 ASP HB2 1 1
9 22332 1 1 133 ASP HB3 H 2.786 -17.141 10.539 1.00 . A A . 133 ASP HB3 1 1
9 22333 1 1 133 ASP N N 0.378 -18.721 10.430 1.00 . A A . 133 ASP N 1 1
9 22334 1 1 133 ASP O O 1.472 -16.507 13.075 1.00 . A A . 133 ASP O 1 1
9 22335 1 1 133 ASP OD1 O 4.150 -17.318 12.652 1.00 . A A . 133 ASP OD1 1 1
9 22336 1 1 133 ASP OD2 O 4.270 -19.457 12.164 1.00 . A A . 133 ASP OD2 1 1
9 22337 1 1 134 GLY C C -0.400 -14.149 11.674 1.00 . A A . 134 GLY C 1 1
9 22338 1 1 134 GLY CA C -0.991 -15.371 12.353 1.00 . A A . 134 GLY CA 1 1
9 22339 1 1 134 GLY H H -0.911 -17.093 11.121 1.00 . A A . 134 GLY H 1 1
9 22340 1 1 134 GLY HA2 H -2.061 -15.382 12.200 1.00 . A A . 134 GLY HA2 1 1
9 22341 1 1 134 GLY HA3 H -0.783 -15.323 13.411 1.00 . A A . 134 GLY HA3 1 1
9 22342 1 1 134 GLY N N -0.415 -16.597 11.805 1.00 . A A . 134 GLY N 1 1
9 22343 1 1 134 GLY O O -0.615 -13.011 12.100 1.00 . A A . 134 GLY O 1 1
9 22344 1 1 135 GLN C C 1.076 -13.872 8.334 1.00 . A A . 135 GLN C 1 1
9 22345 1 1 135 GLN CA C 1.059 -13.425 9.804 1.00 . A A . 135 GLN CA 1 1
9 22346 1 1 135 GLN CB C 2.497 -13.266 10.316 1.00 . A A . 135 GLN CB 1 1
9 22347 1 1 135 GLN CD C 3.842 -13.352 12.451 1.00 . A A . 135 GLN CD 1 1
9 22348 1 1 135 GLN CG C 2.614 -12.792 11.758 1.00 . A A . 135 GLN CG 1 1
9 22349 1 1 135 GLN H H 0.445 -15.367 10.342 1.00 . A A . 135 GLN H 1 1
9 22350 1 1 135 GLN HA H 0.534 -12.485 9.890 1.00 . A A . 135 GLN HA 1 1
9 22351 1 1 135 GLN HB2 H 2.982 -14.222 10.244 1.00 . A A . 135 GLN HB2 1 1
9 22352 1 1 135 GLN HB3 H 3.016 -12.561 9.682 1.00 . A A . 135 GLN HB3 1 1
9 22353 1 1 135 GLN HE21 H 4.955 -11.862 11.749 1.00 . A A . 135 GLN HE21 1 1
9 22354 1 1 135 GLN HE22 H 5.781 -13.017 12.734 1.00 . A A . 135 GLN HE22 1 1
9 22355 1 1 135 GLN HG2 H 2.669 -11.715 11.766 1.00 . A A . 135 GLN HG2 1 1
9 22356 1 1 135 GLN HG3 H 1.736 -13.110 12.301 1.00 . A A . 135 GLN HG3 1 1
9 22357 1 1 135 GLN N N 0.356 -14.427 10.605 1.00 . A A . 135 GLN N 1 1
9 22358 1 1 135 GLN NE2 N 4.973 -12.675 12.296 1.00 . A A . 135 GLN NE2 1 1
9 22359 1 1 135 GLN O O 0.600 -14.967 8.015 1.00 . A A . 135 GLN O 1 1
9 22360 1 1 135 GLN OE1 O 3.777 -14.389 13.111 1.00 . A A . 135 GLN OE1 1 1
9 22361 1 1 136 VAL C C 2.973 -14.123 5.672 1.00 . A A . 136 VAL C 1 1
9 22362 1 1 136 VAL CA C 1.686 -13.360 6.009 1.00 . A A . 136 VAL CA 1 1
9 22363 1 1 136 VAL CB C 1.541 -12.107 5.094 1.00 . A A . 136 VAL CB 1 1
9 22364 1 1 136 VAL CG1 C 0.117 -11.570 5.152 1.00 . A A . 136 VAL CG1 1 1
9 22365 1 1 136 VAL CG2 C 2.538 -11.003 5.452 1.00 . A A . 136 VAL CG2 1 1
9 22366 1 1 136 VAL H H 2.018 -12.192 7.755 1.00 . A A . 136 VAL H 1 1
9 22367 1 1 136 VAL HA H 0.850 -14.014 5.801 1.00 . A A . 136 VAL HA 1 1
9 22368 1 1 136 VAL HB H 1.733 -12.416 4.076 1.00 . A A . 136 VAL HB 1 1
9 22369 1 1 136 VAL HG11 H 0.015 -10.746 4.461 1.00 . A A . 136 VAL HG11 1 1
9 22370 1 1 136 VAL HG12 H -0.098 -11.229 6.154 1.00 . A A . 136 VAL HG12 1 1
9 22371 1 1 136 VAL HG13 H -0.575 -12.354 4.883 1.00 . A A . 136 VAL HG13 1 1
9 22372 1 1 136 VAL HG21 H 2.719 -11.010 6.519 1.00 . A A . 136 VAL HG21 1 1
9 22373 1 1 136 VAL HG22 H 2.135 -10.045 5.162 1.00 . A A . 136 VAL HG22 1 1
9 22374 1 1 136 VAL HG23 H 3.467 -11.176 4.928 1.00 . A A . 136 VAL HG23 1 1
9 22375 1 1 136 VAL N N 1.623 -13.031 7.441 1.00 . A A . 136 VAL N 1 1
9 22376 1 1 136 VAL O O 4.065 -13.736 6.099 1.00 . A A . 136 VAL O 1 1
9 22377 1 1 137 ASN C C 4.421 -15.747 3.088 1.00 . A A . 137 ASN C 1 1
9 22378 1 1 137 ASN CA C 3.936 -16.064 4.515 1.00 . A A . 137 ASN CA 1 1
9 22379 1 1 137 ASN CB C 3.502 -17.531 4.642 1.00 . A A . 137 ASN CB 1 1
9 22380 1 1 137 ASN CG C 4.657 -18.458 4.980 1.00 . A A . 137 ASN CG 1 1
9 22381 1 1 137 ASN H H 1.918 -15.432 4.593 1.00 . A A . 137 ASN H 1 1
9 22382 1 1 137 ASN HA H 4.747 -15.881 5.203 1.00 . A A . 137 ASN HA 1 1
9 22383 1 1 137 ASN HB2 H 2.763 -17.610 5.424 1.00 . A A . 137 ASN HB2 1 1
9 22384 1 1 137 ASN HB3 H 3.067 -17.854 3.707 1.00 . A A . 137 ASN HB3 1 1
9 22385 1 1 137 ASN HD21 H 4.320 -18.208 6.924 1.00 . A A . 137 ASN HD21 1 1
9 22386 1 1 137 ASN HD22 H 5.634 -19.254 6.519 1.00 . A A . 137 ASN HD22 1 1
9 22387 1 1 137 ASN N N 2.818 -15.204 4.907 1.00 . A A . 137 ASN N 1 1
9 22388 1 1 137 ASN ND2 N 4.894 -18.660 6.271 1.00 . A A . 137 ASN ND2 1 1
9 22389 1 1 137 ASN O O 4.081 -14.700 2.528 1.00 . A A . 137 ASN O 1 1
9 22390 1 1 137 ASN OD1 O 5.326 -18.985 4.092 1.00 . A A . 137 ASN OD1 1 1
9 22391 1 1 138 TYR C C 4.705 -16.768 0.102 1.00 . A A . 138 TYR C 1 1
9 22392 1 1 138 TYR CA C 5.783 -16.521 1.162 1.00 . A A . 138 TYR CA 1 1
9 22393 1 1 138 TYR CB C 6.945 -17.512 0.976 1.00 . A A . 138 TYR CB 1 1
9 22394 1 1 138 TYR CD1 C 7.604 -17.415 -1.471 1.00 . A A . 138 TYR CD1 1 1
9 22395 1 1 138 TYR CD2 C 9.142 -16.572 0.145 1.00 . A A . 138 TYR CD2 1 1
9 22396 1 1 138 TYR CE1 C 8.489 -17.098 -2.484 1.00 . A A . 138 TYR CE1 1 1
9 22397 1 1 138 TYR CE2 C 10.031 -16.252 -0.863 1.00 . A A . 138 TYR CE2 1 1
9 22398 1 1 138 TYR CG C 7.914 -17.157 -0.139 1.00 . A A . 138 TYR CG 1 1
9 22399 1 1 138 TYR CZ C 9.700 -16.517 -2.175 1.00 . A A . 138 TYR CZ 1 1
9 22400 1 1 138 TYR H H 5.403 -17.494 3.006 1.00 . A A . 138 TYR H 1 1
9 22401 1 1 138 TYR HA H 6.152 -15.514 1.061 1.00 . A A . 138 TYR HA 1 1
9 22402 1 1 138 TYR HB2 H 7.510 -17.563 1.894 1.00 . A A . 138 TYR HB2 1 1
9 22403 1 1 138 TYR HB3 H 6.538 -18.489 0.760 1.00 . A A . 138 TYR HB3 1 1
9 22404 1 1 138 TYR HD1 H 6.654 -17.869 -1.710 1.00 . A A . 138 TYR HD1 1 1
9 22405 1 1 138 TYR HD2 H 9.400 -16.366 1.174 1.00 . A A . 138 TYR HD2 1 1
9 22406 1 1 138 TYR HE1 H 8.230 -17.306 -3.511 1.00 . A A . 138 TYR HE1 1 1
9 22407 1 1 138 TYR HE2 H 10.980 -15.796 -0.621 1.00 . A A . 138 TYR HE2 1 1
9 22408 1 1 138 TYR HH H 11.467 -16.480 -2.933 1.00 . A A . 138 TYR HH 1 1
9 22409 1 1 138 TYR N N 5.221 -16.667 2.514 1.00 . A A . 138 TYR N 1 1
9 22410 1 1 138 TYR O O 4.832 -16.336 -1.047 1.00 . A A . 138 TYR O 1 1
9 22411 1 1 138 TYR OH O 10.584 -16.200 -3.182 1.00 . A A . 138 TYR OH 1 1
9 22412 1 1 139 GLU C C 1.626 -16.592 -0.631 1.00 . A A . 139 GLU C 1 1
9 22413 1 1 139 GLU CA C 2.512 -17.811 -0.327 1.00 . A A . 139 GLU CA 1 1
9 22414 1 1 139 GLU CB C 1.700 -18.901 0.364 1.00 . A A . 139 GLU CB 1 1
9 22415 1 1 139 GLU CD C 1.301 -21.378 0.672 1.00 . A A . 139 GLU CD 1 1
9 22416 1 1 139 GLU CG C 2.115 -20.309 -0.031 1.00 . A A . 139 GLU CG 1 1
9 22417 1 1 139 GLU H H 3.635 -17.768 1.458 1.00 . A A . 139 GLU H 1 1
9 22418 1 1 139 GLU HA H 2.899 -18.200 -1.256 1.00 . A A . 139 GLU HA 1 1
9 22419 1 1 139 GLU HB2 H 1.837 -18.798 1.434 1.00 . A A . 139 GLU HB2 1 1
9 22420 1 1 139 GLU HB3 H 0.657 -18.771 0.124 1.00 . A A . 139 GLU HB3 1 1
9 22421 1 1 139 GLU HG2 H 1.985 -20.424 -1.097 1.00 . A A . 139 GLU HG2 1 1
9 22422 1 1 139 GLU HG3 H 3.157 -20.447 0.220 1.00 . A A . 139 GLU HG3 1 1
9 22423 1 1 139 GLU N N 3.649 -17.468 0.525 1.00 . A A . 139 GLU N 1 1
9 22424 1 1 139 GLU O O 0.917 -16.574 -1.639 1.00 . A A . 139 GLU O 1 1
9 22425 1 1 139 GLU OE1 O 1.676 -21.763 1.800 1.00 . A A . 139 GLU OE1 1 1
9 22426 1 1 139 GLU OE2 O 0.290 -21.830 0.095 1.00 . A A . 139 GLU OE2 1 1
9 22427 1 1 140 GLU C C 1.348 -13.537 -1.151 1.00 . A A . 140 GLU C 1 1
9 22428 1 1 140 GLU CA C 0.904 -14.336 0.093 1.00 . A A . 140 GLU CA 1 1
9 22429 1 1 140 GLU CB C 1.056 -13.477 1.366 1.00 . A A . 140 GLU CB 1 1
9 22430 1 1 140 GLU CD C 0.288 -11.122 0.792 1.00 . A A . 140 GLU CD 1 1
9 22431 1 1 140 GLU CG C -0.014 -12.402 1.552 1.00 . A A . 140 GLU CG 1 1
9 22432 1 1 140 GLU H H 2.237 -15.680 1.051 1.00 . A A . 140 GLU H 1 1
9 22433 1 1 140 GLU HA H -0.134 -14.607 -0.022 1.00 . A A . 140 GLU HA 1 1
9 22434 1 1 140 GLU HB2 H 1.026 -14.130 2.226 1.00 . A A . 140 GLU HB2 1 1
9 22435 1 1 140 GLU HB3 H 2.020 -12.989 1.337 1.00 . A A . 140 GLU HB3 1 1
9 22436 1 1 140 GLU HG2 H -0.958 -12.790 1.204 1.00 . A A . 140 GLU HG2 1 1
9 22437 1 1 140 GLU HG3 H -0.087 -12.166 2.603 1.00 . A A . 140 GLU HG3 1 1
9 22438 1 1 140 GLU N N 1.678 -15.578 0.251 1.00 . A A . 140 GLU N 1 1
9 22439 1 1 140 GLU O O 0.514 -13.154 -1.974 1.00 . A A . 140 GLU O 1 1
9 22440 1 1 140 GLU OE1 O -0.137 -11.012 -0.377 1.00 . A A . 140 GLU OE1 1 1
9 22441 1 1 140 GLU OE2 O 0.948 -10.232 1.368 1.00 . A A . 140 GLU OE2 1 1
9 22442 1 1 141 PHE C C 2.993 -13.167 -3.764 1.00 . A A . 141 PHE C 1 1
9 22443 1 1 141 PHE CA C 3.245 -12.537 -2.387 1.00 . A A . 141 PHE CA 1 1
9 22444 1 1 141 PHE CB C 4.751 -12.405 -2.159 1.00 . A A . 141 PHE CB 1 1
9 22445 1 1 141 PHE CD1 C 5.133 -12.118 0.294 1.00 . A A . 141 PHE CD1 1 1
9 22446 1 1 141 PHE CD2 C 5.368 -10.210 -1.118 1.00 . A A . 141 PHE CD2 1 1
9 22447 1 1 141 PHE CE1 C 5.432 -11.348 1.394 1.00 . A A . 141 PHE CE1 1 1
9 22448 1 1 141 PHE CE2 C 5.671 -9.435 -0.019 1.00 . A A . 141 PHE CE2 1 1
9 22449 1 1 141 PHE CG C 5.098 -11.558 -0.973 1.00 . A A . 141 PHE CG 1 1
9 22450 1 1 141 PHE CZ C 5.700 -10.007 1.237 1.00 . A A . 141 PHE CZ 1 1
9 22451 1 1 141 PHE H H 3.270 -13.629 -0.574 1.00 . A A . 141 PHE H 1 1
9 22452 1 1 141 PHE HA H 2.808 -11.551 -2.370 1.00 . A A . 141 PHE HA 1 1
9 22453 1 1 141 PHE HB2 H 5.166 -13.389 -1.993 1.00 . A A . 141 PHE HB2 1 1
9 22454 1 1 141 PHE HB3 H 5.204 -11.976 -3.034 1.00 . A A . 141 PHE HB3 1 1
9 22455 1 1 141 PHE HD1 H 4.924 -13.170 0.415 1.00 . A A . 141 PHE HD1 1 1
9 22456 1 1 141 PHE HD2 H 5.344 -9.766 -2.102 1.00 . A A . 141 PHE HD2 1 1
9 22457 1 1 141 PHE HE1 H 5.456 -11.795 2.377 1.00 . A A . 141 PHE HE1 1 1
9 22458 1 1 141 PHE HE2 H 5.882 -8.382 -0.140 1.00 . A A . 141 PHE HE2 1 1
9 22459 1 1 141 PHE HZ H 5.930 -9.409 2.094 1.00 . A A . 141 PHE HZ 1 1
9 22460 1 1 141 PHE N N 2.663 -13.301 -1.273 1.00 . A A . 141 PHE N 1 1
9 22461 1 1 141 PHE O O 2.326 -12.576 -4.614 1.00 . A A . 141 PHE O 1 1
9 22462 1 1 142 VAL C C 1.957 -15.380 -5.675 1.00 . A A . 142 VAL C 1 1
9 22463 1 1 142 VAL CA C 3.422 -15.105 -5.235 1.00 . A A . 142 VAL CA 1 1
9 22464 1 1 142 VAL CB C 4.271 -16.426 -5.189 1.00 . A A . 142 VAL CB 1 1
9 22465 1 1 142 VAL CG1 C 3.716 -17.455 -4.202 1.00 . A A . 142 VAL CG1 1 1
9 22466 1 1 142 VAL CG2 C 4.428 -17.041 -6.580 1.00 . A A . 142 VAL CG2 1 1
9 22467 1 1 142 VAL H H 4.041 -14.768 -3.222 1.00 . A A . 142 VAL H 1 1
9 22468 1 1 142 VAL HA H 3.868 -14.471 -5.989 1.00 . A A . 142 VAL HA 1 1
9 22469 1 1 142 VAL HB H 5.259 -16.157 -4.844 1.00 . A A . 142 VAL HB 1 1
9 22470 1 1 142 VAL HG11 H 3.647 -17.010 -3.220 1.00 . A A . 142 VAL HG11 1 1
9 22471 1 1 142 VAL HG12 H 4.375 -18.309 -4.164 1.00 . A A . 142 VAL HG12 1 1
9 22472 1 1 142 VAL HG13 H 2.736 -17.770 -4.525 1.00 . A A . 142 VAL HG13 1 1
9 22473 1 1 142 VAL HG21 H 4.928 -16.338 -7.230 1.00 . A A . 142 VAL HG21 1 1
9 22474 1 1 142 VAL HG22 H 3.453 -17.274 -6.983 1.00 . A A . 142 VAL HG22 1 1
9 22475 1 1 142 VAL HG23 H 5.013 -17.946 -6.510 1.00 . A A . 142 VAL HG23 1 1
9 22476 1 1 142 VAL N N 3.531 -14.371 -3.959 1.00 . A A . 142 VAL N 1 1
9 22477 1 1 142 VAL O O 1.634 -15.237 -6.857 1.00 . A A . 142 VAL O 1 1
9 22478 1 1 143 GLN C C -1.210 -14.840 -5.133 1.00 . A A . 143 GLN C 1 1
9 22479 1 1 143 GLN CA C -0.311 -16.085 -5.039 1.00 . A A . 143 GLN CA 1 1
9 22480 1 1 143 GLN CB C -0.887 -17.065 -4.008 1.00 . A A . 143 GLN CB 1 1
9 22481 1 1 143 GLN CD C -1.081 -19.457 -3.221 1.00 . A A . 143 GLN CD 1 1
9 22482 1 1 143 GLN CG C -0.434 -18.503 -4.205 1.00 . A A . 143 GLN CG 1 1
9 22483 1 1 143 GLN H H 1.409 -15.860 -3.804 1.00 . A A . 143 GLN H 1 1
9 22484 1 1 143 GLN HA H -0.319 -16.571 -6.002 1.00 . A A . 143 GLN HA 1 1
9 22485 1 1 143 GLN HB2 H -0.585 -16.749 -3.021 1.00 . A A . 143 GLN HB2 1 1
9 22486 1 1 143 GLN HB3 H -1.965 -17.039 -4.069 1.00 . A A . 143 GLN HB3 1 1
9 22487 1 1 143 GLN HE21 H -2.591 -19.769 -4.476 1.00 . A A . 143 GLN HE21 1 1
9 22488 1 1 143 GLN HE22 H -2.670 -20.628 -2.979 1.00 . A A . 143 GLN HE22 1 1
9 22489 1 1 143 GLN HG2 H -0.692 -18.815 -5.206 1.00 . A A . 143 GLN HG2 1 1
9 22490 1 1 143 GLN HG3 H 0.636 -18.551 -4.079 1.00 . A A . 143 GLN HG3 1 1
9 22491 1 1 143 GLN N N 1.095 -15.775 -4.729 1.00 . A A . 143 GLN N 1 1
9 22492 1 1 143 GLN NE2 N -2.230 -20.007 -3.596 1.00 . A A . 143 GLN NE2 1 1
9 22493 1 1 143 GLN O O -1.894 -14.646 -6.140 1.00 . A A . 143 GLN O 1 1
9 22494 1 1 143 GLN OE1 O -0.554 -19.698 -2.135 1.00 . A A . 143 GLN OE1 1 1
9 22495 1 1 144 MET C C -1.487 -11.585 -4.737 1.00 . A A . 144 MET C 1 1
9 22496 1 1 144 MET CA C -2.065 -12.813 -4.020 1.00 . A A . 144 MET CA 1 1
9 22497 1 1 144 MET CB C -2.371 -12.457 -2.560 1.00 . A A . 144 MET CB 1 1
9 22498 1 1 144 MET CE C -3.998 -15.969 -0.990 1.00 . A A . 144 MET CE 1 1
9 22499 1 1 144 MET CG C -3.321 -13.429 -1.871 1.00 . A A . 144 MET CG 1 1
9 22500 1 1 144 MET H H -0.611 -14.202 -3.327 1.00 . A A . 144 MET H 1 1
9 22501 1 1 144 MET HA H -2.996 -13.070 -4.502 1.00 . A A . 144 MET HA 1 1
9 22502 1 1 144 MET HB2 H -1.445 -12.441 -2.005 1.00 . A A . 144 MET HB2 1 1
9 22503 1 1 144 MET HB3 H -2.814 -11.473 -2.527 1.00 . A A . 144 MET HB3 1 1
9 22504 1 1 144 MET HE1 H -4.355 -15.492 -0.089 1.00 . A A . 144 MET HE1 1 1
9 22505 1 1 144 MET HE2 H -3.700 -16.983 -0.766 1.00 . A A . 144 MET HE2 1 1
9 22506 1 1 144 MET HE3 H -4.785 -15.980 -1.729 1.00 . A A . 144 MET HE3 1 1
9 22507 1 1 144 MET HG2 H -3.591 -13.025 -0.907 1.00 . A A . 144 MET HG2 1 1
9 22508 1 1 144 MET HG3 H -4.208 -13.533 -2.478 1.00 . A A . 144 MET HG3 1 1
9 22509 1 1 144 MET N N -1.206 -14.008 -4.082 1.00 . A A . 144 MET N 1 1
9 22510 1 1 144 MET O O -2.231 -10.858 -5.402 1.00 . A A . 144 MET O 1 1
9 22511 1 1 144 MET SD S -2.593 -15.061 -1.629 1.00 . A A . 144 MET SD 1 1
9 22512 1 1 145 MET C C 0.973 -10.420 -6.642 1.00 . A A . 145 MET C 1 1
9 22513 1 1 145 MET CA C 0.469 -10.174 -5.212 1.00 . A A . 145 MET CA 1 1
9 22514 1 1 145 MET CB C 1.637 -9.680 -4.345 1.00 . A A . 145 MET CB 1 1
9 22515 1 1 145 MET CE C 2.542 -6.912 -2.433 1.00 . A A . 145 MET CE 1 1
9 22516 1 1 145 MET CG C 1.250 -9.314 -2.915 1.00 . A A . 145 MET CG 1 1
9 22517 1 1 145 MET H H 0.372 -11.987 -4.093 1.00 . A A . 145 MET H 1 1
9 22518 1 1 145 MET HA H -0.275 -9.392 -5.249 1.00 . A A . 145 MET HA 1 1
9 22519 1 1 145 MET HB2 H 2.388 -10.453 -4.303 1.00 . A A . 145 MET HB2 1 1
9 22520 1 1 145 MET HB3 H 2.066 -8.805 -4.810 1.00 . A A . 145 MET HB3 1 1
9 22521 1 1 145 MET HE1 H 1.691 -6.451 -1.955 1.00 . A A . 145 MET HE1 1 1
9 22522 1 1 145 MET HE2 H 2.437 -6.834 -3.505 1.00 . A A . 145 MET HE2 1 1
9 22523 1 1 145 MET HE3 H 3.446 -6.409 -2.122 1.00 . A A . 145 MET HE3 1 1
9 22524 1 1 145 MET HG2 H 0.464 -8.576 -2.949 1.00 . A A . 145 MET HG2 1 1
9 22525 1 1 145 MET HG3 H 0.887 -10.201 -2.416 1.00 . A A . 145 MET HG3 1 1
9 22526 1 1 145 MET N N -0.175 -11.355 -4.605 1.00 . A A . 145 MET N 1 1
9 22527 1 1 145 MET O O 1.086 -9.470 -7.422 1.00 . A A . 145 MET O 1 1
9 22528 1 1 145 MET SD S 2.627 -8.639 -1.967 1.00 . A A . 145 MET SD 1 1
9 22529 1 1 146 THR C C 0.717 -12.621 -9.234 1.00 . A A . 146 THR C 1 1
9 22530 1 1 146 THR CA C 1.790 -12.009 -8.320 1.00 . A A . 146 THR CA 1 1
9 22531 1 1 146 THR CB C 3.004 -12.971 -8.235 1.00 . A A . 146 THR CB 1 1
9 22532 1 1 146 THR CG2 C 3.883 -12.878 -9.483 1.00 . A A . 146 THR CG2 1 1
9 22533 1 1 146 THR H H 1.145 -12.398 -6.334 1.00 . A A . 146 THR H 1 1
9 22534 1 1 146 THR HA H 2.129 -11.087 -8.765 1.00 . A A . 146 THR HA 1 1
9 22535 1 1 146 THR HB H 2.636 -13.983 -8.148 1.00 . A A . 146 THR HB 1 1
9 22536 1 1 146 THR HG1 H 3.492 -11.842 -6.690 1.00 . A A . 146 THR HG1 1 1
9 22537 1 1 146 THR HG21 H 4.115 -11.843 -9.685 1.00 . A A . 146 THR HG21 1 1
9 22538 1 1 146 THR HG22 H 3.356 -13.300 -10.325 1.00 . A A . 146 THR HG22 1 1
9 22539 1 1 146 THR HG23 H 4.799 -13.427 -9.319 1.00 . A A . 146 THR HG23 1 1
9 22540 1 1 146 THR N N 1.272 -11.680 -6.986 1.00 . A A . 146 THR N 1 1
9 22541 1 1 146 THR O O 0.698 -12.334 -10.434 1.00 . A A . 146 THR O 1 1
9 22542 1 1 146 THR OG1 O 3.800 -12.663 -7.082 1.00 . A A . 146 THR OG1 1 1
9 22543 1 1 147 ALA C C -2.543 -13.328 -9.418 1.00 . A A . 147 ALA C 1 1
9 22544 1 1 147 ALA CA C -1.220 -14.104 -9.459 1.00 . A A . 147 ALA CA 1 1
9 22545 1 1 147 ALA CB C -1.408 -15.545 -8.994 1.00 . A A . 147 ALA CB 1 1
9 22546 1 1 147 ALA H H -0.108 -13.635 -7.710 1.00 . A A . 147 ALA H 1 1
9 22547 1 1 147 ALA HA H -0.881 -14.125 -10.477 1.00 . A A . 147 ALA HA 1 1
9 22548 1 1 147 ALA HB1 H -2.119 -16.041 -9.638 1.00 . A A . 147 ALA HB1 1 1
9 22549 1 1 147 ALA HB2 H -1.777 -15.551 -7.979 1.00 . A A . 147 ALA HB2 1 1
9 22550 1 1 147 ALA HB3 H -0.462 -16.063 -9.036 1.00 . A A . 147 ALA HB3 1 1
9 22551 1 1 147 ALA N N -0.167 -13.454 -8.670 1.00 . A A . 147 ALA N 1 1
9 22552 1 1 147 ALA O O -3.608 -13.863 -9.753 1.00 . A A . 147 ALA O 1 1
9 22553 1 1 148 LYS C C -3.195 -9.703 -9.144 1.00 . A A . 148 LYS C 1 1
9 22554 1 1 148 LYS CA C -3.616 -11.157 -8.943 1.00 . A A . 148 LYS CA 1 1
9 22555 1 1 148 LYS CB C -4.343 -11.314 -7.596 1.00 . A A . 148 LYS CB 1 1
9 22556 1 1 148 LYS CD C -6.034 -12.587 -6.236 1.00 . A A . 148 LYS CD 1 1
9 22557 1 1 148 LYS CE C -7.016 -13.747 -6.233 1.00 . A A . 148 LYS CE 1 1
9 22558 1 1 148 LYS CG C -5.252 -12.531 -7.537 1.00 . A A . 148 LYS CG 1 1
9 22559 1 1 148 LYS H H -1.566 -11.699 -8.816 1.00 . A A . 148 LYS H 1 1
9 22560 1 1 148 LYS HA H -4.295 -11.428 -9.738 1.00 . A A . 148 LYS HA 1 1
9 22561 1 1 148 LYS HB2 H -3.607 -11.401 -6.810 1.00 . A A . 148 LYS HB2 1 1
9 22562 1 1 148 LYS HB3 H -4.943 -10.433 -7.419 1.00 . A A . 148 LYS HB3 1 1
9 22563 1 1 148 LYS HD2 H -5.343 -12.711 -5.416 1.00 . A A . 148 LYS HD2 1 1
9 22564 1 1 148 LYS HD3 H -6.580 -11.663 -6.115 1.00 . A A . 148 LYS HD3 1 1
9 22565 1 1 148 LYS HE2 H -7.691 -13.633 -7.068 1.00 . A A . 148 LYS HE2 1 1
9 22566 1 1 148 LYS HE3 H -6.464 -14.669 -6.342 1.00 . A A . 148 LYS HE3 1 1
9 22567 1 1 148 LYS HG2 H -5.948 -12.487 -8.361 1.00 . A A . 148 LYS HG2 1 1
9 22568 1 1 148 LYS HG3 H -4.648 -13.422 -7.622 1.00 . A A . 148 LYS HG3 1 1
9 22569 1 1 148 LYS HZ1 H -8.295 -12.895 -4.818 1.00 . A A . 148 LYS HZ1 1 1
9 22570 1 1 148 LYS HZ2 H -7.183 -13.992 -4.166 1.00 . A A . 148 LYS HZ2 1 1
9 22571 1 1 148 LYS HZ3 H -8.521 -14.559 -5.034 1.00 . A A . 148 LYS HZ3 1 1
9 22572 1 1 148 LYS N N -2.452 -12.052 -9.033 1.00 . A A . 148 LYS N 1 1
9 22573 1 1 148 LYS NZ N -7.809 -13.802 -4.975 1.00 . A A . 148 LYS NZ 1 1
9 22574 1 1 148 LYS O O -2.355 -9.211 -8.358 1.00 . A A . 148 LYS O 1 1
9 22575 1 1 148 LYS OXT O -3.709 -9.066 -10.087 1.00 . A A . 148 LYS OXT 1 1
9 22576 2 2 1 LYS C C -7.106 -8.927 -2.333 1.00 . B B . 149 LYS C 1 1
9 22577 2 2 1 LYS CA C -6.427 -10.270 -2.055 1.00 . B B . 149 LYS CA 1 1
9 22578 2 2 1 LYS CB C -7.490 -11.377 -2.045 1.00 . B B . 149 LYS CB 1 1
9 22579 2 2 1 LYS CD C -8.025 -13.818 -1.788 1.00 . B B . 149 LYS CD 1 1
9 22580 2 2 1 LYS CE C -7.461 -15.224 -1.664 1.00 . B B . 149 LYS CE 1 1
9 22581 2 2 1 LYS CG C -6.924 -12.789 -1.987 1.00 . B B . 149 LYS CG 1 1
9 22582 2 2 1 LYS H1 H -5.101 -11.096 -0.665 1.00 . B B . 149 LYS H1 1 1
9 22583 2 2 1 LYS H2 H -6.369 -10.221 0.033 1.00 . B B . 149 LYS H2 1 1
9 22584 2 2 1 LYS H3 H -5.087 -9.404 -0.704 1.00 . B B . 149 LYS H3 1 1
9 22585 2 2 1 LYS HA H -5.716 -10.469 -2.843 1.00 . B B . 149 LYS HA 1 1
9 22586 2 2 1 LYS HB2 H -8.128 -11.236 -1.186 1.00 . B B . 149 LYS HB2 1 1
9 22587 2 2 1 LYS HB3 H -8.087 -11.290 -2.941 1.00 . B B . 149 LYS HB3 1 1
9 22588 2 2 1 LYS HD2 H -8.570 -13.579 -0.887 1.00 . B B . 149 LYS HD2 1 1
9 22589 2 2 1 LYS HD3 H -8.694 -13.782 -2.636 1.00 . B B . 149 LYS HD3 1 1
9 22590 2 2 1 LYS HE2 H -6.904 -15.455 -2.559 1.00 . B B . 149 LYS HE2 1 1
9 22591 2 2 1 LYS HE3 H -6.800 -15.258 -0.810 1.00 . B B . 149 LYS HE3 1 1
9 22592 2 2 1 LYS HG2 H -6.411 -12.999 -2.913 1.00 . B B . 149 LYS HG2 1 1
9 22593 2 2 1 LYS HG3 H -6.228 -12.855 -1.163 1.00 . B B . 149 LYS HG3 1 1
9 22594 2 2 1 LYS HZ1 H -9.179 -16.226 -2.303 1.00 . B B . 149 LYS HZ1 1 1
9 22595 2 2 1 LYS HZ2 H -9.082 -16.036 -0.625 1.00 . B B . 149 LYS HZ2 1 1
9 22596 2 2 1 LYS HZ3 H -8.119 -17.189 -1.402 1.00 . B B . 149 LYS HZ3 1 1
9 22597 2 2 1 LYS N N -5.693 -10.246 -0.757 1.00 . B B . 149 LYS N 1 1
9 22598 2 2 1 LYS NZ N -8.535 -16.240 -1.486 1.00 . B B . 149 LYS NZ 1 1
9 22599 2 2 1 LYS O O -7.260 -8.530 -3.491 1.00 . B B . 149 LYS O 1 1
9 22600 2 2 2 LYS C C -7.999 -6.135 -0.038 1.00 . B B . 150 LYS C 1 1
9 22601 2 2 2 LYS CA C -8.193 -6.934 -1.328 1.00 . B B . 150 LYS CA 1 1
9 22602 2 2 2 LYS CB C -9.699 -7.119 -1.580 1.00 . B B . 150 LYS CB 1 1
9 22603 2 2 2 LYS CD C -11.555 -7.523 -3.225 1.00 . B B . 150 LYS CD 1 1
9 22604 2 2 2 LYS CE C -11.913 -7.757 -4.684 1.00 . B B . 150 LYS CE 1 1
9 22605 2 2 2 LYS CG C -10.053 -7.382 -3.035 1.00 . B B . 150 LYS CG 1 1
9 22606 2 2 2 LYS H H -7.291 -8.605 -0.367 1.00 . B B . 150 LYS H 1 1
9 22607 2 2 2 LYS HA H -7.765 -6.380 -2.149 1.00 . B B . 150 LYS HA 1 1
9 22608 2 2 2 LYS HB2 H -10.051 -7.954 -0.992 1.00 . B B . 150 LYS HB2 1 1
9 22609 2 2 2 LYS HB3 H -10.216 -6.226 -1.262 1.00 . B B . 150 LYS HB3 1 1
9 22610 2 2 2 LYS HD2 H -11.904 -8.361 -2.641 1.00 . B B . 150 LYS HD2 1 1
9 22611 2 2 2 LYS HD3 H -12.037 -6.619 -2.885 1.00 . B B . 150 LYS HD3 1 1
9 22612 2 2 2 LYS HE2 H -11.555 -6.922 -5.268 1.00 . B B . 150 LYS HE2 1 1
9 22613 2 2 2 LYS HE3 H -11.431 -8.663 -5.020 1.00 . B B . 150 LYS HE3 1 1
9 22614 2 2 2 LYS HG2 H -9.701 -6.556 -3.636 1.00 . B B . 150 LYS HG2 1 1
9 22615 2 2 2 LYS HG3 H -9.571 -8.294 -3.354 1.00 . B B . 150 LYS HG3 1 1
9 22616 2 2 2 LYS HZ1 H -13.865 -7.022 -4.567 1.00 . B B . 150 LYS HZ1 1 1
9 22617 2 2 2 LYS HZ2 H -13.747 -8.692 -4.329 1.00 . B B . 150 LYS HZ2 1 1
9 22618 2 2 2 LYS HZ3 H -13.597 -8.048 -5.886 1.00 . B B . 150 LYS HZ3 1 1
9 22619 2 2 2 LYS N N -7.502 -8.237 -1.251 1.00 . B B . 150 LYS N 1 1
9 22620 2 2 2 LYS NZ N -13.384 -7.889 -4.880 1.00 . B B . 150 LYS NZ 1 1
9 22621 2 2 2 LYS O O -7.976 -4.903 -0.055 1.00 . B B . 150 LYS O 1 1
9 22622 2 2 3 THR C C -6.204 -6.107 2.727 1.00 . B B . 151 THR C 1 1
9 22623 2 2 3 THR CA C -7.689 -6.287 2.402 1.00 . B B . 151 THR CA 1 1
9 22624 2 2 3 THR CB C -8.330 -7.178 3.494 1.00 . B B . 151 THR CB 1 1
9 22625 2 2 3 THR CG2 C -9.437 -6.441 4.230 1.00 . B B . 151 THR CG2 1 1
9 22626 2 2 3 THR H H -7.940 -7.827 0.993 1.00 . B B . 151 THR H 1 1
9 22627 2 2 3 THR HA H -8.171 -5.324 2.421 1.00 . B B . 151 THR HA 1 1
9 22628 2 2 3 THR HB H -7.564 -7.449 4.205 1.00 . B B . 151 THR HB 1 1
9 22629 2 2 3 THR HG1 H -9.291 -8.166 2.081 1.00 . B B . 151 THR HG1 1 1
9 22630 2 2 3 THR HG21 H -9.101 -5.450 4.494 1.00 . B B . 151 THR HG21 1 1
9 22631 2 2 3 THR HG22 H -9.690 -6.987 5.129 1.00 . B B . 151 THR HG22 1 1
9 22632 2 2 3 THR HG23 H -10.306 -6.372 3.594 1.00 . B B . 151 THR HG23 1 1
9 22633 2 2 3 THR N N -7.882 -6.863 1.072 1.00 . B B . 151 THR N 1 1
9 22634 2 2 3 THR O O -5.803 -5.070 3.262 1.00 . B B . 151 THR O 1 1
9 22635 2 2 3 THR OG1 O -8.866 -8.376 2.916 1.00 . B B . 151 THR OG1 1 1
9 22636 2 2 4 PHE C C -3.167 -6.858 1.366 1.00 . B B . 152 PHE C 1 1
9 22637 2 2 4 PHE CA C -3.964 -7.096 2.652 1.00 . B B . 152 PHE CA 1 1
9 22638 2 2 4 PHE CB C -3.504 -8.393 3.336 1.00 . B B . 152 PHE CB 1 1
9 22639 2 2 4 PHE CD1 C -0.988 -8.497 3.330 1.00 . B B . 152 PHE CD1 1 1
9 22640 2 2 4 PHE CD2 C -2.086 -7.938 5.374 1.00 . B B . 152 PHE CD2 1 1
9 22641 2 2 4 PHE CE1 C 0.239 -8.383 3.956 1.00 . B B . 152 PHE CE1 1 1
9 22642 2 2 4 PHE CE2 C -0.861 -7.825 6.003 1.00 . B B . 152 PHE CE2 1 1
9 22643 2 2 4 PHE CG C -2.165 -8.275 4.030 1.00 . B B . 152 PHE CG 1 1
9 22644 2 2 4 PHE CZ C 0.303 -8.048 5.294 1.00 . B B . 152 PHE CZ 1 1
9 22645 2 2 4 PHE H H -5.788 -7.897 1.954 1.00 . B B . 152 PHE H 1 1
9 22646 2 2 4 PHE HA H -3.786 -6.277 3.316 1.00 . B B . 152 PHE HA 1 1
9 22647 2 2 4 PHE HB2 H -4.236 -8.680 4.076 1.00 . B B . 152 PHE HB2 1 1
9 22648 2 2 4 PHE HB3 H -3.426 -9.174 2.594 1.00 . B B . 152 PHE HB3 1 1
9 22649 2 2 4 PHE HD1 H -1.035 -8.759 2.284 1.00 . B B . 152 PHE HD1 1 1
9 22650 2 2 4 PHE HD2 H -2.993 -7.762 5.932 1.00 . B B . 152 PHE HD2 1 1
9 22651 2 2 4 PHE HE1 H 1.148 -8.559 3.399 1.00 . B B . 152 PHE HE1 1 1
9 22652 2 2 4 PHE HE2 H -0.813 -7.563 7.050 1.00 . B B . 152 PHE HE2 1 1
9 22653 2 2 4 PHE HZ H 1.261 -7.959 5.784 1.00 . B B . 152 PHE HZ 1 1
9 22654 2 2 4 PHE N N -5.402 -7.122 2.393 1.00 . B B . 152 PHE N 1 1
9 22655 2 2 4 PHE O O -2.172 -6.128 1.379 1.00 . B B . 152 PHE O 1 1
9 22656 2 2 5 LYS C C -3.001 -5.880 -1.533 1.00 . B B . 153 LYS C 1 1
9 22657 2 2 5 LYS CA C -2.943 -7.336 -1.047 1.00 . B B . 153 LYS CA 1 1
9 22658 2 2 5 LYS CB C -3.596 -8.279 -2.077 1.00 . B B . 153 LYS CB 1 1
9 22659 2 2 5 LYS CD C -3.257 -7.526 -4.465 1.00 . B B . 153 LYS CD 1 1
9 22660 2 2 5 LYS CE C -2.386 -7.641 -5.705 1.00 . B B . 153 LYS CE 1 1
9 22661 2 2 5 LYS CG C -2.797 -8.476 -3.368 1.00 . B B . 153 LYS CG 1 1
9 22662 2 2 5 LYS H H -4.401 -8.050 0.328 1.00 . B B . 153 LYS H 1 1
9 22663 2 2 5 LYS HA H -1.908 -7.617 -0.921 1.00 . B B . 153 LYS HA 1 1
9 22664 2 2 5 LYS HB2 H -3.728 -9.247 -1.618 1.00 . B B . 153 LYS HB2 1 1
9 22665 2 2 5 LYS HB3 H -4.567 -7.884 -2.339 1.00 . B B . 153 LYS HB3 1 1
9 22666 2 2 5 LYS HD2 H -4.276 -7.764 -4.731 1.00 . B B . 153 LYS HD2 1 1
9 22667 2 2 5 LYS HD3 H -3.208 -6.513 -4.094 1.00 . B B . 153 LYS HD3 1 1
9 22668 2 2 5 LYS HE2 H -1.377 -7.356 -5.447 1.00 . B B . 153 LYS HE2 1 1
9 22669 2 2 5 LYS HE3 H -2.394 -8.667 -6.042 1.00 . B B . 153 LYS HE3 1 1
9 22670 2 2 5 LYS HG2 H -1.756 -8.292 -3.164 1.00 . B B . 153 LYS HG2 1 1
9 22671 2 2 5 LYS HG3 H -2.924 -9.493 -3.711 1.00 . B B . 153 LYS HG3 1 1
9 22672 2 2 5 LYS HZ1 H -2.865 -5.770 -6.500 1.00 . B B . 153 LYS HZ1 1 1
9 22673 2 2 5 LYS HZ2 H -3.837 -7.029 -7.077 1.00 . B B . 153 LYS HZ2 1 1
9 22674 2 2 5 LYS HZ3 H -2.250 -6.861 -7.638 1.00 . B B . 153 LYS HZ3 1 1
9 22675 2 2 5 LYS N N -3.608 -7.480 0.261 1.00 . B B . 153 LYS N 1 1
9 22676 2 2 5 LYS NZ N -2.868 -6.764 -6.807 1.00 . B B . 153 LYS NZ 1 1
9 22677 2 2 5 LYS O O -2.067 -5.398 -2.176 1.00 . B B . 153 LYS O 1 1
9 22678 2 2 6 GLU C C -3.520 -2.834 -0.720 1.00 . B B . 154 GLU C 1 1
9 22679 2 2 6 GLU CA C -4.322 -3.801 -1.593 1.00 . B B . 154 GLU CA 1 1
9 22680 2 2 6 GLU CB C -5.811 -3.474 -1.540 1.00 . B B . 154 GLU CB 1 1
9 22681 2 2 6 GLU CD C -6.572 -4.958 -3.495 1.00 . B B . 154 GLU CD 1 1
9 22682 2 2 6 GLU CG C -6.515 -3.558 -2.892 1.00 . B B . 154 GLU CG 1 1
9 22683 2 2 6 GLU H H -4.805 -5.655 -0.694 1.00 . B B . 154 GLU H 1 1
9 22684 2 2 6 GLU HA H -3.984 -3.693 -2.610 1.00 . B B . 154 GLU HA 1 1
9 22685 2 2 6 GLU HB2 H -6.294 -4.165 -0.865 1.00 . B B . 154 GLU HB2 1 1
9 22686 2 2 6 GLU HB3 H -5.933 -2.470 -1.158 1.00 . B B . 154 GLU HB3 1 1
9 22687 2 2 6 GLU HG2 H -7.523 -3.214 -2.761 1.00 . B B . 154 GLU HG2 1 1
9 22688 2 2 6 GLU HG3 H -6.005 -2.907 -3.584 1.00 . B B . 154 GLU HG3 1 1
9 22689 2 2 6 GLU N N -4.108 -5.199 -1.210 1.00 . B B . 154 GLU N 1 1
9 22690 2 2 6 GLU O O -2.994 -1.836 -1.222 1.00 . B B . 154 GLU O 1 1
9 22691 2 2 6 GLU OE1 O -5.505 -5.590 -3.652 1.00 . B B . 154 GLU OE1 1 1
9 22692 2 2 6 GLU OE2 O -7.688 -5.414 -3.821 1.00 . B B . 154 GLU OE2 1 1
9 22693 2 2 7 VAL C C -1.146 -2.499 1.260 1.00 . B B . 155 VAL C 1 1
9 22694 2 2 7 VAL CA C -2.660 -2.306 1.525 1.00 . B B . 155 VAL CA 1 1
9 22695 2 2 7 VAL CB C -3.040 -2.608 3.021 1.00 . B B . 155 VAL CB 1 1
9 22696 2 2 7 VAL CG1 C -2.475 -3.941 3.514 1.00 . B B . 155 VAL CG1 1 1
9 22697 2 2 7 VAL CG2 C -2.601 -1.469 3.937 1.00 . B B . 155 VAL CG2 1 1
9 22698 2 2 7 VAL H H -3.894 -3.930 0.921 1.00 . B B . 155 VAL H 1 1
9 22699 2 2 7 VAL HA H -2.908 -1.273 1.319 1.00 . B B . 155 VAL HA 1 1
9 22700 2 2 7 VAL HB H -4.121 -2.673 3.083 1.00 . B B . 155 VAL HB 1 1
9 22701 2 2 7 VAL HG11 H -1.469 -3.791 3.877 1.00 . B B . 155 VAL HG11 1 1
9 22702 2 2 7 VAL HG12 H -2.458 -4.645 2.696 1.00 . B B . 155 VAL HG12 1 1
9 22703 2 2 7 VAL HG13 H -3.094 -4.324 4.311 1.00 . B B . 155 VAL HG13 1 1
9 22704 2 2 7 VAL HG21 H -2.834 -1.720 4.961 1.00 . B B . 155 VAL HG21 1 1
9 22705 2 2 7 VAL HG22 H -3.124 -0.565 3.661 1.00 . B B . 155 VAL HG22 1 1
9 22706 2 2 7 VAL HG23 H -1.537 -1.314 3.836 1.00 . B B . 155 VAL HG23 1 1
9 22707 2 2 7 VAL N N -3.432 -3.134 0.586 1.00 . B B . 155 VAL N 1 1
9 22708 2 2 7 VAL O O -0.348 -1.574 1.434 1.00 . B B . 155 VAL O 1 1
9 22709 2 2 8 ALA C C 0.987 -3.552 -0.879 1.00 . B B . 156 ALA C 1 1
9 22710 2 2 8 ALA CA C 0.588 -4.098 0.497 1.00 . B B . 156 ALA CA 1 1
9 22711 2 2 8 ALA CB C 0.751 -5.612 0.530 1.00 . B B . 156 ALA CB 1 1
9 22712 2 2 8 ALA H H -1.490 -4.410 0.759 1.00 . B B . 156 ALA H 1 1
9 22713 2 2 8 ALA HA H 1.241 -3.673 1.244 1.00 . B B . 156 ALA HA 1 1
9 22714 2 2 8 ALA HB1 H 0.142 -6.058 -0.244 1.00 . B B . 156 ALA HB1 1 1
9 22715 2 2 8 ALA HB2 H 0.439 -5.988 1.494 1.00 . B B . 156 ALA HB2 1 1
9 22716 2 2 8 ALA HB3 H 1.787 -5.867 0.363 1.00 . B B . 156 ALA HB3 1 1
9 22717 2 2 8 ALA N N -0.791 -3.728 0.839 1.00 . B B . 156 ALA N 1 1
9 22718 2 2 8 ALA O O 2.141 -3.169 -1.092 1.00 . B B . 156 ALA O 1 1
9 22719 2 2 9 ASN C C 0.602 -1.542 -3.193 1.00 . B B . 157 ASN C 1 1
9 22720 2 2 9 ASN CA C 0.215 -3.028 -3.181 1.00 . B B . 157 ASN CA 1 1
9 22721 2 2 9 ASN CB C -1.053 -3.247 -4.016 1.00 . B B . 157 ASN CB 1 1
9 22722 2 2 9 ASN CG C -0.777 -3.314 -5.509 1.00 . B B . 157 ASN CG 1 1
9 22723 2 2 9 ASN H H -0.881 -3.845 -1.555 1.00 . B B . 157 ASN H 1 1
9 22724 2 2 9 ASN HA H 1.022 -3.598 -3.617 1.00 . B B . 157 ASN HA 1 1
9 22725 2 2 9 ASN HB2 H -1.515 -4.176 -3.716 1.00 . B B . 157 ASN HB2 1 1
9 22726 2 2 9 ASN HB3 H -1.741 -2.435 -3.832 1.00 . B B . 157 ASN HB3 1 1
9 22727 2 2 9 ASN HD21 H -1.033 -1.349 -5.668 1.00 . B B . 157 ASN HD21 1 1
9 22728 2 2 9 ASN HD22 H -0.651 -2.177 -7.135 1.00 . B B . 157 ASN HD22 1 1
9 22729 2 2 9 ASN N N 0.009 -3.523 -1.807 1.00 . B B . 157 ASN N 1 1
9 22730 2 2 9 ASN ND2 N -0.825 -2.164 -6.171 1.00 . B B . 157 ASN ND2 1 1
9 22731 2 2 9 ASN O O 1.326 -1.093 -4.086 1.00 . B B . 157 ASN O 1 1
9 22732 2 2 9 ASN OD1 O -0.524 -4.386 -6.059 1.00 . B B . 157 ASN OD1 1 1
9 22733 2 2 10 ALA C C 1.880 0.836 -1.668 1.00 . B B . 158 ALA C 1 1
9 22734 2 2 10 ALA CA C 0.412 0.636 -2.054 1.00 . B B . 158 ALA CA 1 1
9 22735 2 2 10 ALA CB C -0.507 1.274 -1.020 1.00 . B B . 158 ALA CB 1 1
9 22736 2 2 10 ALA H H -0.476 -1.218 -1.531 1.00 . B B . 158 ALA H 1 1
9 22737 2 2 10 ALA HA H 0.230 1.109 -3.006 1.00 . B B . 158 ALA HA 1 1
9 22738 2 2 10 ALA HB1 H -0.348 2.342 -1.008 1.00 . B B . 158 ALA HB1 1 1
9 22739 2 2 10 ALA HB2 H -0.289 0.866 -0.044 1.00 . B B . 158 ALA HB2 1 1
9 22740 2 2 10 ALA HB3 H -1.536 1.066 -1.276 1.00 . B B . 158 ALA HB3 1 1
9 22741 2 2 10 ALA N N 0.109 -0.793 -2.193 1.00 . B B . 158 ALA N 1 1
9 22742 2 2 10 ALA O O 2.553 1.731 -2.185 1.00 . B B . 158 ALA O 1 1
9 22743 2 2 11 VAL C C 4.698 -0.556 -1.367 1.00 . B B . 159 VAL C 1 1
9 22744 2 2 11 VAL CA C 3.746 -0.011 -0.275 1.00 . B B . 159 VAL CA 1 1
9 22745 2 2 11 VAL CB C 3.887 -0.832 1.051 1.00 . B B . 159 VAL CB 1 1
9 22746 2 2 11 VAL CG1 C 5.331 -0.891 1.551 1.00 . B B . 159 VAL CG1 1 1
9 22747 2 2 11 VAL CG2 C 2.991 -0.246 2.143 1.00 . B B . 159 VAL CG2 1 1
9 22748 2 2 11 VAL H H 1.740 -0.688 -0.380 1.00 . B B . 159 VAL H 1 1
9 22749 2 2 11 VAL HA H 4.013 1.015 -0.067 1.00 . B B . 159 VAL HA 1 1
9 22750 2 2 11 VAL HB H 3.559 -1.842 0.858 1.00 . B B . 159 VAL HB 1 1
9 22751 2 2 11 VAL HG11 H 5.385 -1.541 2.413 1.00 . B B . 159 VAL HG11 1 1
9 22752 2 2 11 VAL HG12 H 5.654 0.101 1.828 1.00 . B B . 159 VAL HG12 1 1
9 22753 2 2 11 VAL HG13 H 5.971 -1.277 0.767 1.00 . B B . 159 VAL HG13 1 1
9 22754 2 2 11 VAL HG21 H 3.259 -0.672 3.099 1.00 . B B . 159 VAL HG21 1 1
9 22755 2 2 11 VAL HG22 H 1.958 -0.477 1.925 1.00 . B B . 159 VAL HG22 1 1
9 22756 2 2 11 VAL HG23 H 3.118 0.827 2.180 1.00 . B B . 159 VAL HG23 1 1
9 22757 2 2 11 VAL N N 2.354 -0.021 -0.751 1.00 . B B . 159 VAL N 1 1
9 22758 2 2 11 VAL O O 5.858 -0.148 -1.449 1.00 . B B . 159 VAL O 1 1
9 22759 2 2 12 LYS C C 5.074 -1.155 -4.498 1.00 . B B . 160 LYS C 1 1
9 22760 2 2 12 LYS CA C 4.953 -2.099 -3.285 1.00 . B B . 160 LYS CA 1 1
9 22761 2 2 12 LYS CB C 4.290 -3.426 -3.702 1.00 . B B . 160 LYS CB 1 1
9 22762 2 2 12 LYS CD C 4.365 -5.534 -5.080 1.00 . B B . 160 LYS CD 1 1
9 22763 2 2 12 LYS CE C 4.891 -6.124 -6.378 1.00 . B B . 160 LYS CE 1 1
9 22764 2 2 12 LYS CG C 5.078 -4.240 -4.727 1.00 . B B . 160 LYS CG 1 1
9 22765 2 2 12 LYS H H 3.255 -1.766 -2.056 1.00 . B B . 160 LYS H 1 1
9 22766 2 2 12 LYS HA H 5.944 -2.308 -2.912 1.00 . B B . 160 LYS HA 1 1
9 22767 2 2 12 LYS HB2 H 4.158 -4.036 -2.821 1.00 . B B . 160 LYS HB2 1 1
9 22768 2 2 12 LYS HB3 H 3.319 -3.208 -4.122 1.00 . B B . 160 LYS HB3 1 1
9 22769 2 2 12 LYS HD2 H 4.521 -6.248 -4.285 1.00 . B B . 160 LYS HD2 1 1
9 22770 2 2 12 LYS HD3 H 3.309 -5.335 -5.186 1.00 . B B . 160 LYS HD3 1 1
9 22771 2 2 12 LYS HE2 H 4.803 -5.381 -7.157 1.00 . B B . 160 LYS HE2 1 1
9 22772 2 2 12 LYS HE3 H 5.930 -6.384 -6.246 1.00 . B B . 160 LYS HE3 1 1
9 22773 2 2 12 LYS HG2 H 5.195 -3.652 -5.624 1.00 . B B . 160 LYS HG2 1 1
9 22774 2 2 12 LYS HG3 H 6.050 -4.474 -4.318 1.00 . B B . 160 LYS HG3 1 1
9 22775 2 2 12 LYS HZ1 H 3.124 -7.114 -6.889 1.00 . B B . 160 LYS HZ1 1 1
9 22776 2 2 12 LYS HZ2 H 4.235 -8.081 -6.059 1.00 . B B . 160 LYS HZ2 1 1
9 22777 2 2 12 LYS HZ3 H 4.495 -7.703 -7.687 1.00 . B B . 160 LYS HZ3 1 1
9 22778 2 2 12 LYS N N 4.184 -1.485 -2.190 1.00 . B B . 160 LYS N 1 1
9 22779 2 2 12 LYS NZ N 4.133 -7.340 -6.781 1.00 . B B . 160 LYS NZ 1 1
9 22780 2 2 12 LYS O O 6.128 -1.093 -5.137 1.00 . B B . 160 LYS O 1 1
9 22781 2 2 13 ILE C C 4.635 1.838 -5.627 1.00 . B B . 161 ILE C 1 1
9 22782 2 2 13 ILE CA C 3.942 0.494 -5.940 1.00 . B B . 161 ILE CA 1 1
9 22783 2 2 13 ILE CB C 2.462 0.708 -6.409 1.00 . B B . 161 ILE CB 1 1
9 22784 2 2 13 ILE CD1 C 2.488 0.141 -8.911 1.00 . B B . 161 ILE CD1 1 1
9 22785 2 2 13 ILE CG1 C 2.398 1.229 -7.857 1.00 . B B . 161 ILE CG1 1 1
9 22786 2 2 13 ILE CG2 C 1.685 1.637 -5.475 1.00 . B B . 161 ILE CG2 1 1
9 22787 2 2 13 ILE H H 3.190 -0.522 -4.235 1.00 . B B . 161 ILE H 1 1
9 22788 2 2 13 ILE HA H 4.477 0.023 -6.752 1.00 . B B . 161 ILE HA 1 1
9 22789 2 2 13 ILE HB H 1.978 -0.253 -6.371 1.00 . B B . 161 ILE HB 1 1
9 22790 2 2 13 ILE HD11 H 3.442 -0.361 -8.829 1.00 . B B . 161 ILE HD11 1 1
9 22791 2 2 13 ILE HD12 H 2.396 0.581 -9.892 1.00 . B B . 161 ILE HD12 1 1
9 22792 2 2 13 ILE HD13 H 1.692 -0.573 -8.760 1.00 . B B . 161 ILE HD13 1 1
9 22793 2 2 13 ILE HG12 H 1.463 1.747 -8.001 1.00 . B B . 161 ILE HG12 1 1
9 22794 2 2 13 ILE HG13 H 3.214 1.918 -8.020 1.00 . B B . 161 ILE HG13 1 1
9 22795 2 2 13 ILE HG21 H 1.956 2.663 -5.679 1.00 . B B . 161 ILE HG21 1 1
9 22796 2 2 13 ILE HG22 H 1.928 1.400 -4.451 1.00 . B B . 161 ILE HG22 1 1
9 22797 2 2 13 ILE HG23 H 0.624 1.506 -5.634 1.00 . B B . 161 ILE HG23 1 1
9 22798 2 2 13 ILE N N 3.986 -0.432 -4.799 1.00 . B B . 161 ILE N 1 1
9 22799 2 2 13 ILE O O 5.157 2.497 -6.531 1.00 . B B . 161 ILE O 1 1
9 22800 2 2 14 SER C C 6.780 3.393 -3.882 1.00 . B B . 162 SER C 1 1
9 22801 2 2 14 SER CA C 5.243 3.475 -3.887 1.00 . B B . 162 SER CA 1 1
9 22802 2 2 14 SER CB C 4.735 3.831 -2.487 1.00 . B B . 162 SER CB 1 1
9 22803 2 2 14 SER H H 4.181 1.645 -3.687 1.00 . B B . 162 SER H 1 1
9 22804 2 2 14 SER HA H 4.943 4.253 -4.572 1.00 . B B . 162 SER HA 1 1
9 22805 2 2 14 SER HB2 H 3.659 3.744 -2.464 1.00 . B B . 162 SER HB2 1 1
9 22806 2 2 14 SER HB3 H 5.165 3.150 -1.767 1.00 . B B . 162 SER HB3 1 1
9 22807 2 2 14 SER HG H 4.989 5.271 -1.182 1.00 . B B . 162 SER HG 1 1
9 22808 2 2 14 SER N N 4.625 2.221 -4.344 1.00 . B B . 162 SER N 1 1
9 22809 2 2 14 SER O O 7.458 4.418 -3.766 1.00 . B B . 162 SER O 1 1
9 22810 2 2 14 SER OG O 5.091 5.156 -2.129 1.00 . B B . 162 SER OG 1 1
9 22811 2 2 15 ALA C C 9.333 1.984 -5.454 1.00 . B B . 163 ALA C 1 1
9 22812 2 2 15 ALA CA C 8.760 1.939 -4.031 1.00 . B B . 163 ALA CA 1 1
9 22813 2 2 15 ALA CB C 9.081 0.604 -3.377 1.00 . B B . 163 ALA CB 1 1
9 22814 2 2 15 ALA H H 6.711 1.402 -4.106 1.00 . B B . 163 ALA H 1 1
9 22815 2 2 15 ALA HA H 9.224 2.718 -3.445 1.00 . B B . 163 ALA HA 1 1
9 22816 2 2 15 ALA HB1 H 8.652 -0.196 -3.963 1.00 . B B . 163 ALA HB1 1 1
9 22817 2 2 15 ALA HB2 H 8.667 0.582 -2.380 1.00 . B B . 163 ALA HB2 1 1
9 22818 2 2 15 ALA HB3 H 10.152 0.477 -3.325 1.00 . B B . 163 ALA HB3 1 1
9 22819 2 2 15 ALA N N 7.312 2.171 -4.016 1.00 . B B . 163 ALA N 1 1
9 22820 2 2 15 ALA O O 10.553 2.057 -5.632 1.00 . B B . 163 ALA O 1 1
9 22821 2 2 16 SER C C 8.859 3.413 -8.418 1.00 . B B . 164 SER C 1 1
9 22822 2 2 16 SER CA C 8.844 1.975 -7.866 1.00 . B B . 164 SER CA 1 1
9 22823 2 2 16 SER CB C 7.897 1.093 -8.690 1.00 . B B . 164 SER CB 1 1
9 22824 2 2 16 SER H H 7.491 1.888 -6.238 1.00 . B B . 164 SER H 1 1
9 22825 2 2 16 SER HA H 9.842 1.570 -7.931 1.00 . B B . 164 SER HA 1 1
9 22826 2 2 16 SER HB2 H 7.815 0.123 -8.224 1.00 . B B . 164 SER HB2 1 1
9 22827 2 2 16 SER HB3 H 6.921 1.556 -8.729 1.00 . B B . 164 SER HB3 1 1
9 22828 2 2 16 SER HG H 7.955 1.564 -10.592 1.00 . B B . 164 SER HG 1 1
9 22829 2 2 16 SER N N 8.444 1.942 -6.455 1.00 . B B . 164 SER N 1 1
9 22830 2 2 16 SER O O 8.989 3.619 -9.632 1.00 . B B . 164 SER O 1 1
9 22831 2 2 16 SER OG O 8.374 0.921 -10.015 1.00 . B B . 164 SER OG 1 1
9 22832 2 2 17 LEU C C 10.162 6.386 -7.917 1.00 . B B . 165 LEU C 1 1
9 22833 2 2 17 LEU CA C 8.741 5.816 -7.899 1.00 . B B . 165 LEU CA 1 1
9 22834 2 2 17 LEU CB C 7.857 6.633 -6.940 1.00 . B B . 165 LEU CB 1 1
9 22835 2 2 17 LEU CD1 C 5.736 6.635 -5.598 1.00 . B B . 165 LEU CD1 1 1
9 22836 2 2 17 LEU CD2 C 5.631 6.997 -8.067 1.00 . B B . 165 LEU CD2 1 1
9 22837 2 2 17 LEU CG C 6.362 6.278 -6.938 1.00 . B B . 165 LEU CG 1 1
9 22838 2 2 17 LEU H H 8.661 4.167 -6.569 1.00 . B B . 165 LEU H 1 1
9 22839 2 2 17 LEU HA H 8.330 5.884 -8.894 1.00 . B B . 165 LEU HA 1 1
9 22840 2 2 17 LEU HB2 H 8.236 6.500 -5.938 1.00 . B B . 165 LEU HB2 1 1
9 22841 2 2 17 LEU HB3 H 7.952 7.676 -7.203 1.00 . B B . 165 LEU HB3 1 1
9 22842 2 2 17 LEU HD11 H 5.802 7.702 -5.443 1.00 . B B . 165 LEU HD11 1 1
9 22843 2 2 17 LEU HD12 H 6.262 6.124 -4.805 1.00 . B B . 165 LEU HD12 1 1
9 22844 2 2 17 LEU HD13 H 4.699 6.335 -5.594 1.00 . B B . 165 LEU HD13 1 1
9 22845 2 2 17 LEU HD21 H 6.057 6.704 -9.016 1.00 . B B . 165 LEU HD21 1 1
9 22846 2 2 17 LEU HD22 H 5.735 8.065 -7.941 1.00 . B B . 165 LEU HD22 1 1
9 22847 2 2 17 LEU HD23 H 4.585 6.732 -8.044 1.00 . B B . 165 LEU HD23 1 1
9 22848 2 2 17 LEU HG H 6.250 5.214 -7.089 1.00 . B B . 165 LEU HG 1 1
9 22849 2 2 17 LEU N N 8.745 4.400 -7.517 1.00 . B B . 165 LEU N 1 1
9 22850 2 2 17 LEU O O 10.596 6.847 -8.993 1.00 . B B . 165 LEU O 1 1
9 22851 2 2 17 LEU OXT O 10.830 6.356 -6.860 1.00 . B B . 165 LEU OXT 1 1
10 22852 1 1 1 ALA C C -12.769 -6.724 -17.025 1.00 . A A . 1 ALA C 1 1
10 22853 1 1 1 ALA CA C -12.591 -6.996 -18.515 1.00 . A A . 1 ALA CA 1 1
10 22854 1 1 1 ALA CB C -11.300 -7.762 -18.759 1.00 . A A . 1 ALA CB 1 1
10 22855 1 1 1 ALA H1 H -13.495 -5.229 -19.156 1.00 . A A . 1 ALA H1 1 1
10 22856 1 1 1 ALA H2 H -12.472 -5.932 -20.305 1.00 . A A . 1 ALA H2 1 1
10 22857 1 1 1 ALA H3 H -11.816 -5.115 -18.977 1.00 . A A . 1 ALA H3 1 1
10 22858 1 1 1 ALA HA H -13.413 -7.607 -18.858 1.00 . A A . 1 ALA HA 1 1
10 22859 1 1 1 ALA HB1 H -11.334 -8.703 -18.230 1.00 . A A . 1 ALA HB1 1 1
10 22860 1 1 1 ALA HB2 H -10.462 -7.180 -18.405 1.00 . A A . 1 ALA HB2 1 1
10 22861 1 1 1 ALA HB3 H -11.186 -7.948 -19.817 1.00 . A A . 1 ALA HB3 1 1
10 22862 1 1 1 ALA N N -12.594 -5.730 -19.292 1.00 . A A . 1 ALA N 1 1
10 22863 1 1 1 ALA O O -12.172 -5.790 -16.482 1.00 . A A . 1 ALA O 1 1
10 22864 1 1 2 ASP C C -14.627 -6.153 -14.566 1.00 . A A . 2 ASP C 1 1
10 22865 1 1 2 ASP CA C -13.907 -7.459 -14.918 1.00 . A A . 2 ASP CA 1 1
10 22866 1 1 2 ASP CB C -12.639 -7.604 -14.056 1.00 . A A . 2 ASP CB 1 1
10 22867 1 1 2 ASP CG C -12.044 -8.998 -14.123 1.00 . A A . 2 ASP CG 1 1
10 22868 1 1 2 ASP H H -14.033 -8.276 -16.880 1.00 . A A . 2 ASP H 1 1
10 22869 1 1 2 ASP HA H -14.572 -8.277 -14.681 1.00 . A A . 2 ASP HA 1 1
10 22870 1 1 2 ASP HB2 H -11.896 -6.901 -14.400 1.00 . A A . 2 ASP HB2 1 1
10 22871 1 1 2 ASP HB3 H -12.885 -7.386 -13.027 1.00 . A A . 2 ASP HB3 1 1
10 22872 1 1 2 ASP N N -13.603 -7.559 -16.369 1.00 . A A . 2 ASP N 1 1
10 22873 1 1 2 ASP O O -14.284 -5.085 -15.080 1.00 . A A . 2 ASP O 1 1
10 22874 1 1 2 ASP OD1 O -11.194 -9.239 -15.005 1.00 . A A . 2 ASP OD1 1 1
10 22875 1 1 2 ASP OD2 O -12.428 -9.848 -13.292 1.00 . A A . 2 ASP OD2 1 1
10 22876 1 1 3 GLN C C -15.972 -4.664 -11.848 1.00 . A A . 3 GLN C 1 1
10 22877 1 1 3 GLN CA C -16.405 -5.104 -13.246 1.00 . A A . 3 GLN CA 1 1
10 22878 1 1 3 GLN CB C -17.902 -5.442 -13.259 1.00 . A A . 3 GLN CB 1 1
10 22879 1 1 3 GLN CD C -20.275 -4.617 -13.541 1.00 . A A . 3 GLN CD 1 1
10 22880 1 1 3 GLN CG C -18.805 -4.247 -13.541 1.00 . A A . 3 GLN CG 1 1
10 22881 1 1 3 GLN H H -15.842 -7.139 -13.317 1.00 . A A . 3 GLN H 1 1
10 22882 1 1 3 GLN HA H -16.219 -4.299 -13.939 1.00 . A A . 3 GLN HA 1 1
10 22883 1 1 3 GLN HB2 H -18.082 -6.187 -14.019 1.00 . A A . 3 GLN HB2 1 1
10 22884 1 1 3 GLN HB3 H -18.173 -5.850 -12.297 1.00 . A A . 3 GLN HB3 1 1
10 22885 1 1 3 GLN HE21 H -20.202 -5.009 -15.489 1.00 . A A . 3 GLN HE21 1 1
10 22886 1 1 3 GLN HE22 H -21.739 -5.237 -14.735 1.00 . A A . 3 GLN HE22 1 1
10 22887 1 1 3 GLN HG2 H -18.637 -3.498 -12.782 1.00 . A A . 3 GLN HG2 1 1
10 22888 1 1 3 GLN HG3 H -18.550 -3.841 -14.509 1.00 . A A . 3 GLN HG3 1 1
10 22889 1 1 3 GLN N N -15.625 -6.259 -13.683 1.00 . A A . 3 GLN N 1 1
10 22890 1 1 3 GLN NE2 N -20.791 -4.992 -14.706 1.00 . A A . 3 GLN NE2 1 1
10 22891 1 1 3 GLN O O -15.912 -5.480 -10.924 1.00 . A A . 3 GLN O 1 1
10 22892 1 1 3 GLN OE1 O -20.939 -4.566 -12.506 1.00 . A A . 3 GLN OE1 1 1
10 22893 1 1 4 LEU C C -16.410 -2.161 -9.681 1.00 . A A . 4 LEU C 1 1
10 22894 1 1 4 LEU CA C -15.245 -2.789 -10.433 1.00 . A A . 4 LEU CA 1 1
10 22895 1 1 4 LEU CB C -14.110 -1.765 -10.646 1.00 . A A . 4 LEU CB 1 1
10 22896 1 1 4 LEU CD1 C -14.924 0.571 -11.128 1.00 . A A . 4 LEU CD1 1 1
10 22897 1 1 4 LEU CD2 C -13.042 -0.394 -12.461 1.00 . A A . 4 LEU CD2 1 1
10 22898 1 1 4 LEU CG C -14.341 -0.698 -11.732 1.00 . A A . 4 LEU CG 1 1
10 22899 1 1 4 LEU H H -15.757 -2.779 -12.491 1.00 . A A . 4 LEU H 1 1
10 22900 1 1 4 LEU HA H -14.866 -3.599 -9.820 1.00 . A A . 4 LEU HA 1 1
10 22901 1 1 4 LEU HB2 H -13.942 -1.254 -9.709 1.00 . A A . 4 LEU HB2 1 1
10 22902 1 1 4 LEU HB3 H -13.213 -2.309 -10.899 1.00 . A A . 4 LEU HB3 1 1
10 22903 1 1 4 LEU HD11 H -15.099 1.294 -11.911 1.00 . A A . 4 LEU HD11 1 1
10 22904 1 1 4 LEU HD12 H -14.229 0.979 -10.410 1.00 . A A . 4 LEU HD12 1 1
10 22905 1 1 4 LEU HD13 H -15.857 0.340 -10.636 1.00 . A A . 4 LEU HD13 1 1
10 22906 1 1 4 LEU HD21 H -13.216 0.370 -13.205 1.00 . A A . 4 LEU HD21 1 1
10 22907 1 1 4 LEU HD22 H -12.681 -1.290 -12.944 1.00 . A A . 4 LEU HD22 1 1
10 22908 1 1 4 LEU HD23 H -12.305 -0.045 -11.753 1.00 . A A . 4 LEU HD23 1 1
10 22909 1 1 4 LEU HG H -15.049 -1.078 -12.454 1.00 . A A . 4 LEU HG 1 1
10 22910 1 1 4 LEU N N -15.679 -3.366 -11.710 1.00 . A A . 4 LEU N 1 1
10 22911 1 1 4 LEU O O -17.131 -1.309 -10.209 1.00 . A A . 4 LEU O 1 1
10 22912 1 1 5 THR C C -17.008 -1.706 -6.224 1.00 . A A . 5 THR C 1 1
10 22913 1 1 5 THR CA C -17.627 -2.148 -7.555 1.00 . A A . 5 THR CA 1 1
10 22914 1 1 5 THR CB C -18.695 -3.249 -7.311 1.00 . A A . 5 THR CB 1 1
10 22915 1 1 5 THR CG2 C -20.090 -2.643 -7.219 1.00 . A A . 5 THR CG2 1 1
10 22916 1 1 5 THR H H -15.961 -3.305 -8.117 1.00 . A A . 5 THR H 1 1
10 22917 1 1 5 THR HA H -18.107 -1.298 -8.020 1.00 . A A . 5 THR HA 1 1
10 22918 1 1 5 THR HB H -18.474 -3.744 -6.377 1.00 . A A . 5 THR HB 1 1
10 22919 1 1 5 THR HG1 H -19.542 -4.266 -8.776 1.00 . A A . 5 THR HG1 1 1
10 22920 1 1 5 THR HG21 H -20.135 -1.967 -6.379 1.00 . A A . 5 THR HG21 1 1
10 22921 1 1 5 THR HG22 H -20.816 -3.430 -7.087 1.00 . A A . 5 THR HG22 1 1
10 22922 1 1 5 THR HG23 H -20.307 -2.102 -8.128 1.00 . A A . 5 THR HG23 1 1
10 22923 1 1 5 THR N N -16.575 -2.617 -8.446 1.00 . A A . 5 THR N 1 1
10 22924 1 1 5 THR O O -15.780 -1.691 -6.084 1.00 . A A . 5 THR O 1 1
10 22925 1 1 5 THR OG1 O -18.674 -4.216 -8.370 1.00 . A A . 5 THR OG1 1 1
10 22926 1 1 6 GLU C C -16.417 -1.840 -3.245 1.00 . A A . 6 GLU C 1 1
10 22927 1 1 6 GLU CA C -17.437 -0.887 -3.913 1.00 . A A . 6 GLU CA 1 1
10 22928 1 1 6 GLU CB C -18.667 -0.731 -3.011 1.00 . A A . 6 GLU CB 1 1
10 22929 1 1 6 GLU CD C -19.779 0.521 -1.116 1.00 . A A . 6 GLU CD 1 1
10 22930 1 1 6 GLU CG C -18.548 0.393 -1.991 1.00 . A A . 6 GLU CG 1 1
10 22931 1 1 6 GLU H H -18.821 -1.354 -5.454 1.00 . A A . 6 GLU H 1 1
10 22932 1 1 6 GLU HA H -16.973 0.081 -4.026 1.00 . A A . 6 GLU HA 1 1
10 22933 1 1 6 GLU HB2 H -19.530 -0.534 -3.630 1.00 . A A . 6 GLU HB2 1 1
10 22934 1 1 6 GLU HB3 H -18.825 -1.657 -2.476 1.00 . A A . 6 GLU HB3 1 1
10 22935 1 1 6 GLU HG2 H -17.695 0.199 -1.358 1.00 . A A . 6 GLU HG2 1 1
10 22936 1 1 6 GLU HG3 H -18.399 1.325 -2.517 1.00 . A A . 6 GLU HG3 1 1
10 22937 1 1 6 GLU N N -17.863 -1.332 -5.257 1.00 . A A . 6 GLU N 1 1
10 22938 1 1 6 GLU O O -15.741 -1.446 -2.290 1.00 . A A . 6 GLU O 1 1
10 22939 1 1 6 GLU OE1 O -20.703 1.271 -1.498 1.00 . A A . 6 GLU OE1 1 1
10 22940 1 1 6 GLU OE2 O -19.821 -0.128 -0.050 1.00 . A A . 6 GLU OE2 1 1
10 22941 1 1 7 GLU C C -13.961 -3.917 -3.703 1.00 . A A . 7 GLU C 1 1
10 22942 1 1 7 GLU CA C -15.399 -4.090 -3.187 1.00 . A A . 7 GLU CA 1 1
10 22943 1 1 7 GLU CB C -15.908 -5.523 -3.466 1.00 . A A . 7 GLU CB 1 1
10 22944 1 1 7 GLU CD C -16.710 -7.254 -5.135 1.00 . A A . 7 GLU CD 1 1
10 22945 1 1 7 GLU CG C -16.227 -5.832 -4.931 1.00 . A A . 7 GLU CG 1 1
10 22946 1 1 7 GLU H H -16.840 -3.318 -4.552 1.00 . A A . 7 GLU H 1 1
10 22947 1 1 7 GLU HA H -15.387 -3.938 -2.118 1.00 . A A . 7 GLU HA 1 1
10 22948 1 1 7 GLU HB2 H -15.156 -6.224 -3.138 1.00 . A A . 7 GLU HB2 1 1
10 22949 1 1 7 GLU HB3 H -16.806 -5.685 -2.887 1.00 . A A . 7 GLU HB3 1 1
10 22950 1 1 7 GLU HG2 H -16.997 -5.155 -5.269 1.00 . A A . 7 GLU HG2 1 1
10 22951 1 1 7 GLU HG3 H -15.334 -5.682 -5.520 1.00 . A A . 7 GLU HG3 1 1
10 22952 1 1 7 GLU N N -16.315 -3.084 -3.751 1.00 . A A . 7 GLU N 1 1
10 22953 1 1 7 GLU O O -13.002 -4.081 -2.943 1.00 . A A . 7 GLU O 1 1
10 22954 1 1 7 GLU OE1 O -17.936 -7.482 -5.057 1.00 . A A . 7 GLU OE1 1 1
10 22955 1 1 7 GLU OE2 O -15.863 -8.141 -5.374 1.00 . A A . 7 GLU OE2 1 1
10 22956 1 1 8 GLN C C -12.028 -1.942 -5.469 1.00 . A A . 8 GLN C 1 1
10 22957 1 1 8 GLN CA C -12.519 -3.382 -5.626 1.00 . A A . 8 GLN CA 1 1
10 22958 1 1 8 GLN CB C -12.569 -3.762 -7.108 1.00 . A A . 8 GLN CB 1 1
10 22959 1 1 8 GLN CD C -12.429 -5.614 -8.822 1.00 . A A . 8 GLN CD 1 1
10 22960 1 1 8 GLN CG C -12.561 -5.263 -7.354 1.00 . A A . 8 GLN CG 1 1
10 22961 1 1 8 GLN H H -14.638 -3.474 -5.537 1.00 . A A . 8 GLN H 1 1
10 22962 1 1 8 GLN HA H -11.822 -4.026 -5.126 1.00 . A A . 8 GLN HA 1 1
10 22963 1 1 8 GLN HB2 H -13.469 -3.353 -7.543 1.00 . A A . 8 GLN HB2 1 1
10 22964 1 1 8 GLN HB3 H -11.712 -3.333 -7.607 1.00 . A A . 8 GLN HB3 1 1
10 22965 1 1 8 GLN HE21 H -14.407 -5.621 -9.023 1.00 . A A . 8 GLN HE21 1 1
10 22966 1 1 8 GLN HE22 H -13.506 -5.978 -10.453 1.00 . A A . 8 GLN HE22 1 1
10 22967 1 1 8 GLN HG2 H -11.728 -5.698 -6.820 1.00 . A A . 8 GLN HG2 1 1
10 22968 1 1 8 GLN HG3 H -13.484 -5.681 -6.980 1.00 . A A . 8 GLN HG3 1 1
10 22969 1 1 8 GLN N N -13.830 -3.585 -4.993 1.00 . A A . 8 GLN N 1 1
10 22970 1 1 8 GLN NE2 N -13.562 -5.751 -9.501 1.00 . A A . 8 GLN NE2 1 1
10 22971 1 1 8 GLN O O -10.833 -1.669 -5.601 1.00 . A A . 8 GLN O 1 1
10 22972 1 1 8 GLN OE1 O -11.323 -5.761 -9.341 1.00 . A A . 8 GLN OE1 1 1
10 22973 1 1 9 ILE C C -12.214 0.683 -3.572 1.00 . A A . 9 ILE C 1 1
10 22974 1 1 9 ILE CA C -12.667 0.389 -5.013 1.00 . A A . 9 ILE CA 1 1
10 22975 1 1 9 ILE CB C -13.912 1.233 -5.394 1.00 . A A . 9 ILE CB 1 1
10 22976 1 1 9 ILE CD1 C -15.498 1.150 -7.401 1.00 . A A . 9 ILE CD1 1 1
10 22977 1 1 9 ILE CG1 C -14.063 1.260 -6.920 1.00 . A A . 9 ILE CG1 1 1
10 22978 1 1 9 ILE CG2 C -13.846 2.666 -4.848 1.00 . A A . 9 ILE CG2 1 1
10 22979 1 1 9 ILE H H -13.896 -1.331 -5.118 1.00 . A A . 9 ILE H 1 1
10 22980 1 1 9 ILE HA H -11.866 0.647 -5.689 1.00 . A A . 9 ILE HA 1 1
10 22981 1 1 9 ILE HB H -14.773 0.743 -4.967 1.00 . A A . 9 ILE HB 1 1
10 22982 1 1 9 ILE HD11 H -15.919 0.213 -7.066 1.00 . A A . 9 ILE HD11 1 1
10 22983 1 1 9 ILE HD12 H -15.521 1.190 -8.480 1.00 . A A . 9 ILE HD12 1 1
10 22984 1 1 9 ILE HD13 H -16.076 1.969 -6.998 1.00 . A A . 9 ILE HD13 1 1
10 22985 1 1 9 ILE HG12 H -13.657 2.187 -7.296 1.00 . A A . 9 ILE HG12 1 1
10 22986 1 1 9 ILE HG13 H -13.505 0.435 -7.340 1.00 . A A . 9 ILE HG13 1 1
10 22987 1 1 9 ILE HG21 H -12.969 3.161 -5.240 1.00 . A A . 9 ILE HG21 1 1
10 22988 1 1 9 ILE HG22 H -13.792 2.638 -3.770 1.00 . A A . 9 ILE HG22 1 1
10 22989 1 1 9 ILE HG23 H -14.730 3.207 -5.150 1.00 . A A . 9 ILE HG23 1 1
10 22990 1 1 9 ILE N N -12.965 -1.034 -5.198 1.00 . A A . 9 ILE N 1 1
10 22991 1 1 9 ILE O O -11.403 1.583 -3.350 1.00 . A A . 9 ILE O 1 1
10 22992 1 1 10 ALA C C -10.935 -0.244 -0.905 1.00 . A A . 10 ALA C 1 1
10 22993 1 1 10 ALA CA C -12.403 0.075 -1.184 1.00 . A A . 10 ALA CA 1 1
10 22994 1 1 10 ALA CB C -13.315 -0.787 -0.330 1.00 . A A . 10 ALA CB 1 1
10 22995 1 1 10 ALA H H -13.396 -0.772 -2.863 1.00 . A A . 10 ALA H 1 1
10 22996 1 1 10 ALA HA H -12.567 1.107 -0.915 1.00 . A A . 10 ALA HA 1 1
10 22997 1 1 10 ALA HB1 H -14.339 -0.469 -0.464 1.00 . A A . 10 ALA HB1 1 1
10 22998 1 1 10 ALA HB2 H -13.038 -0.685 0.708 1.00 . A A . 10 ALA HB2 1 1
10 22999 1 1 10 ALA HB3 H -13.218 -1.819 -0.631 1.00 . A A . 10 ALA HB3 1 1
10 23000 1 1 10 ALA N N -12.746 -0.084 -2.608 1.00 . A A . 10 ALA N 1 1
10 23001 1 1 10 ALA O O -10.346 0.316 0.023 1.00 . A A . 10 ALA O 1 1
10 23002 1 1 11 GLU C C -8.072 -0.390 -2.209 1.00 . A A . 11 GLU C 1 1
10 23003 1 1 11 GLU CA C -8.933 -1.499 -1.570 1.00 . A A . 11 GLU CA 1 1
10 23004 1 1 11 GLU CB C -8.631 -2.896 -2.163 1.00 . A A . 11 GLU CB 1 1
10 23005 1 1 11 GLU CD C -8.727 -4.486 -4.133 1.00 . A A . 11 GLU CD 1 1
10 23006 1 1 11 GLU CG C -9.042 -3.094 -3.622 1.00 . A A . 11 GLU CG 1 1
10 23007 1 1 11 GLU H H -10.890 -1.590 -2.395 1.00 . A A . 11 GLU H 1 1
10 23008 1 1 11 GLU HA H -8.713 -1.520 -0.511 1.00 . A A . 11 GLU HA 1 1
10 23009 1 1 11 GLU HB2 H -7.569 -3.079 -2.088 1.00 . A A . 11 GLU HB2 1 1
10 23010 1 1 11 GLU HB3 H -9.148 -3.638 -1.565 1.00 . A A . 11 GLU HB3 1 1
10 23011 1 1 11 GLU HG2 H -10.105 -2.928 -3.708 1.00 . A A . 11 GLU HG2 1 1
10 23012 1 1 11 GLU HG3 H -8.515 -2.374 -4.231 1.00 . A A . 11 GLU HG3 1 1
10 23013 1 1 11 GLU N N -10.353 -1.149 -1.703 1.00 . A A . 11 GLU N 1 1
10 23014 1 1 11 GLU O O -6.886 -0.248 -1.903 1.00 . A A . 11 GLU O 1 1
10 23015 1 1 11 GLU OE1 O -7.603 -4.692 -4.638 1.00 . A A . 11 GLU OE1 1 1
10 23016 1 1 11 GLU OE2 O -9.604 -5.369 -4.029 1.00 . A A . 11 GLU OE2 1 1
10 23017 1 1 12 PHE C C -8.243 2.779 -2.921 1.00 . A A . 12 PHE C 1 1
10 23018 1 1 12 PHE CA C -8.105 1.525 -3.789 1.00 . A A . 12 PHE CA 1 1
10 23019 1 1 12 PHE CB C -8.763 1.757 -5.153 1.00 . A A . 12 PHE CB 1 1
10 23020 1 1 12 PHE CD1 C -7.031 1.676 -6.974 1.00 . A A . 12 PHE CD1 1 1
10 23021 1 1 12 PHE CD2 C -8.475 -0.202 -6.709 1.00 . A A . 12 PHE CD2 1 1
10 23022 1 1 12 PHE CE1 C -6.402 1.048 -8.033 1.00 . A A . 12 PHE CE1 1 1
10 23023 1 1 12 PHE CE2 C -7.849 -0.834 -7.769 1.00 . A A . 12 PHE CE2 1 1
10 23024 1 1 12 PHE CG C -8.074 1.060 -6.299 1.00 . A A . 12 PHE CG 1 1
10 23025 1 1 12 PHE CZ C -6.810 -0.207 -8.432 1.00 . A A . 12 PHE CZ 1 1
10 23026 1 1 12 PHE H H -9.655 0.188 -3.294 1.00 . A A . 12 PHE H 1 1
10 23027 1 1 12 PHE HA H -7.062 1.312 -3.932 1.00 . A A . 12 PHE HA 1 1
10 23028 1 1 12 PHE HB2 H -9.780 1.400 -5.116 1.00 . A A . 12 PHE HB2 1 1
10 23029 1 1 12 PHE HB3 H -8.769 2.816 -5.364 1.00 . A A . 12 PHE HB3 1 1
10 23030 1 1 12 PHE HD1 H -6.708 2.657 -6.663 1.00 . A A . 12 PHE HD1 1 1
10 23031 1 1 12 PHE HD2 H -9.286 -0.694 -6.192 1.00 . A A . 12 PHE HD2 1 1
10 23032 1 1 12 PHE HE1 H -5.592 1.539 -8.550 1.00 . A A . 12 PHE HE1 1 1
10 23033 1 1 12 PHE HE2 H -8.171 -1.818 -8.078 1.00 . A A . 12 PHE HE2 1 1
10 23034 1 1 12 PHE HZ H -6.318 -0.695 -9.263 1.00 . A A . 12 PHE HZ 1 1
10 23035 1 1 12 PHE N N -8.718 0.384 -3.106 1.00 . A A . 12 PHE N 1 1
10 23036 1 1 12 PHE O O -7.383 3.664 -2.943 1.00 . A A . 12 PHE O 1 1
10 23037 1 1 13 LYS C C -8.937 3.747 0.093 1.00 . A A . 13 LYS C 1 1
10 23038 1 1 13 LYS CA C -9.647 3.941 -1.244 1.00 . A A . 13 LYS CA 1 1
10 23039 1 1 13 LYS CB C -11.157 4.070 -1.004 1.00 . A A . 13 LYS CB 1 1
10 23040 1 1 13 LYS CD C -13.396 4.844 -1.841 1.00 . A A . 13 LYS CD 1 1
10 23041 1 1 13 LYS CE C -14.122 5.596 -2.945 1.00 . A A . 13 LYS CE 1 1
10 23042 1 1 13 LYS CG C -11.935 4.612 -2.193 1.00 . A A . 13 LYS CG 1 1
10 23043 1 1 13 LYS H H -9.991 2.090 -2.213 1.00 . A A . 13 LYS H 1 1
10 23044 1 1 13 LYS HA H -9.284 4.848 -1.699 1.00 . A A . 13 LYS HA 1 1
10 23045 1 1 13 LYS HB2 H -11.552 3.098 -0.758 1.00 . A A . 13 LYS HB2 1 1
10 23046 1 1 13 LYS HB3 H -11.317 4.733 -0.166 1.00 . A A . 13 LYS HB3 1 1
10 23047 1 1 13 LYS HD2 H -13.877 3.888 -1.695 1.00 . A A . 13 LYS HD2 1 1
10 23048 1 1 13 LYS HD3 H -13.450 5.420 -0.929 1.00 . A A . 13 LYS HD3 1 1
10 23049 1 1 13 LYS HE2 H -13.642 6.553 -3.087 1.00 . A A . 13 LYS HE2 1 1
10 23050 1 1 13 LYS HE3 H -14.056 5.022 -3.858 1.00 . A A . 13 LYS HE3 1 1
10 23051 1 1 13 LYS HG2 H -11.498 5.549 -2.501 1.00 . A A . 13 LYS HG2 1 1
10 23052 1 1 13 LYS HG3 H -11.877 3.901 -3.003 1.00 . A A . 13 LYS HG3 1 1
10 23053 1 1 13 LYS HZ1 H -15.639 6.366 -1.733 1.00 . A A . 13 LYS HZ1 1 1
10 23054 1 1 13 LYS HZ2 H -16.040 4.907 -2.489 1.00 . A A . 13 LYS HZ2 1 1
10 23055 1 1 13 LYS HZ3 H -16.023 6.344 -3.381 1.00 . A A . 13 LYS HZ3 1 1
10 23056 1 1 13 LYS N N -9.351 2.830 -2.157 1.00 . A A . 13 LYS N 1 1
10 23057 1 1 13 LYS NZ N -15.556 5.819 -2.614 1.00 . A A . 13 LYS NZ 1 1
10 23058 1 1 13 LYS O O -8.637 4.724 0.785 1.00 . A A . 13 LYS O 1 1
10 23059 1 1 14 GLU C C -6.658 2.872 1.858 1.00 . A A . 14 GLU C 1 1
10 23060 1 1 14 GLU CA C -7.986 2.119 1.713 1.00 . A A . 14 GLU CA 1 1
10 23061 1 1 14 GLU CB C -7.713 0.615 1.783 1.00 . A A . 14 GLU CB 1 1
10 23062 1 1 14 GLU CD C -7.172 0.542 4.278 1.00 . A A . 14 GLU CD 1 1
10 23063 1 1 14 GLU CG C -8.023 -0.010 3.141 1.00 . A A . 14 GLU CG 1 1
10 23064 1 1 14 GLU H H -9.041 1.742 -0.121 1.00 . A A . 14 GLU H 1 1
10 23065 1 1 14 GLU HA H -8.620 2.392 2.538 1.00 . A A . 14 GLU HA 1 1
10 23066 1 1 14 GLU HB2 H -8.314 0.121 1.037 1.00 . A A . 14 GLU HB2 1 1
10 23067 1 1 14 GLU HB3 H -6.670 0.441 1.562 1.00 . A A . 14 GLU HB3 1 1
10 23068 1 1 14 GLU HG2 H -9.059 0.174 3.375 1.00 . A A . 14 GLU HG2 1 1
10 23069 1 1 14 GLU HG3 H -7.855 -1.074 3.074 1.00 . A A . 14 GLU HG3 1 1
10 23070 1 1 14 GLU N N -8.695 2.471 0.458 1.00 . A A . 14 GLU N 1 1
10 23071 1 1 14 GLU O O -6.288 3.286 2.961 1.00 . A A . 14 GLU O 1 1
10 23072 1 1 14 GLU OE1 O -7.440 1.679 4.721 1.00 . A A . 14 GLU OE1 1 1
10 23073 1 1 14 GLU OE2 O -6.243 -0.162 4.722 1.00 . A A . 14 GLU OE2 1 1
10 23074 1 1 15 ALA C C -4.892 5.278 0.793 1.00 . A A . 15 ALA C 1 1
10 23075 1 1 15 ALA CA C -4.676 3.763 0.695 1.00 . A A . 15 ALA CA 1 1
10 23076 1 1 15 ALA CB C -3.911 3.418 -0.572 1.00 . A A . 15 ALA CB 1 1
10 23077 1 1 15 ALA H H -6.307 2.661 -0.100 1.00 . A A . 15 ALA H 1 1
10 23078 1 1 15 ALA HA H -4.088 3.439 1.542 1.00 . A A . 15 ALA HA 1 1
10 23079 1 1 15 ALA HB1 H -3.646 2.372 -0.556 1.00 . A A . 15 ALA HB1 1 1
10 23080 1 1 15 ALA HB2 H -3.014 4.016 -0.627 1.00 . A A . 15 ALA HB2 1 1
10 23081 1 1 15 ALA HB3 H -4.532 3.618 -1.433 1.00 . A A . 15 ALA HB3 1 1
10 23082 1 1 15 ALA N N -5.955 3.041 0.731 1.00 . A A . 15 ALA N 1 1
10 23083 1 1 15 ALA O O -3.989 6.018 1.192 1.00 . A A . 15 ALA O 1 1
10 23084 1 1 16 PHE C C -6.839 7.567 1.910 1.00 . A A . 16 PHE C 1 1
10 23085 1 1 16 PHE CA C -6.497 7.131 0.477 1.00 . A A . 16 PHE CA 1 1
10 23086 1 1 16 PHE CB C -7.695 7.385 -0.443 1.00 . A A . 16 PHE CB 1 1
10 23087 1 1 16 PHE CD1 C -8.488 9.739 -0.115 1.00 . A A . 16 PHE CD1 1 1
10 23088 1 1 16 PHE CD2 C -7.151 9.249 -2.028 1.00 . A A . 16 PHE CD2 1 1
10 23089 1 1 16 PHE CE1 C -8.544 11.062 -0.491 1.00 . A A . 16 PHE CE1 1 1
10 23090 1 1 16 PHE CE2 C -7.211 10.569 -2.411 1.00 . A A . 16 PHE CE2 1 1
10 23091 1 1 16 PHE CG C -7.790 8.818 -0.878 1.00 . A A . 16 PHE CG 1 1
10 23092 1 1 16 PHE CZ C -7.904 11.475 -1.640 1.00 . A A . 16 PHE CZ 1 1
10 23093 1 1 16 PHE H H -6.763 5.062 0.105 1.00 . A A . 16 PHE H 1 1
10 23094 1 1 16 PHE HA H -5.666 7.731 0.124 1.00 . A A . 16 PHE HA 1 1
10 23095 1 1 16 PHE HB2 H -7.602 6.771 -1.326 1.00 . A A . 16 PHE HB2 1 1
10 23096 1 1 16 PHE HB3 H -8.606 7.131 0.078 1.00 . A A . 16 PHE HB3 1 1
10 23097 1 1 16 PHE HD1 H -8.989 9.412 0.785 1.00 . A A . 16 PHE HD1 1 1
10 23098 1 1 16 PHE HD2 H -6.609 8.538 -2.633 1.00 . A A . 16 PHE HD2 1 1
10 23099 1 1 16 PHE HE1 H -9.091 11.773 0.110 1.00 . A A . 16 PHE HE1 1 1
10 23100 1 1 16 PHE HE2 H -6.712 10.896 -3.310 1.00 . A A . 16 PHE HE2 1 1
10 23101 1 1 16 PHE HZ H -7.940 12.502 -1.930 1.00 . A A . 16 PHE HZ 1 1
10 23102 1 1 16 PHE N N -6.107 5.717 0.426 1.00 . A A . 16 PHE N 1 1
10 23103 1 1 16 PHE O O -6.741 8.750 2.237 1.00 . A A . 16 PHE O 1 1
10 23104 1 1 17 SER C C -6.364 6.999 5.058 1.00 . A A . 17 SER C 1 1
10 23105 1 1 17 SER CA C -7.596 6.874 4.149 1.00 . A A . 17 SER CA 1 1
10 23106 1 1 17 SER CB C -8.514 5.770 4.677 1.00 . A A . 17 SER CB 1 1
10 23107 1 1 17 SER H H -7.290 5.678 2.421 1.00 . A A . 17 SER H 1 1
10 23108 1 1 17 SER HA H -8.134 7.809 4.170 1.00 . A A . 17 SER HA 1 1
10 23109 1 1 17 SER HB2 H -8.001 4.822 4.623 1.00 . A A . 17 SER HB2 1 1
10 23110 1 1 17 SER HB3 H -8.772 5.981 5.705 1.00 . A A . 17 SER HB3 1 1
10 23111 1 1 17 SER HG H -10.256 4.980 4.256 1.00 . A A . 17 SER HG 1 1
10 23112 1 1 17 SER N N -7.235 6.602 2.752 1.00 . A A . 17 SER N 1 1
10 23113 1 1 17 SER O O -6.456 7.572 6.148 1.00 . A A . 17 SER O 1 1
10 23114 1 1 17 SER OG O -9.705 5.689 3.914 1.00 . A A . 17 SER OG 1 1
10 23115 1 1 18 LEU C C -3.183 7.792 5.209 1.00 . A A . 18 LEU C 1 1
10 23116 1 1 18 LEU CA C -3.979 6.493 5.385 1.00 . A A . 18 LEU CA 1 1
10 23117 1 1 18 LEU CB C -3.107 5.280 5.040 1.00 . A A . 18 LEU CB 1 1
10 23118 1 1 18 LEU CD1 C -3.116 2.785 4.769 1.00 . A A . 18 LEU CD1 1 1
10 23119 1 1 18 LEU CD2 C -3.066 3.769 7.068 1.00 . A A . 18 LEU CD2 1 1
10 23120 1 1 18 LEU CG C -3.578 3.945 5.638 1.00 . A A . 18 LEU CG 1 1
10 23121 1 1 18 LEU H H -5.215 6.034 3.724 1.00 . A A . 18 LEU H 1 1
10 23122 1 1 18 LEU HA H -4.259 6.420 6.420 1.00 . A A . 18 LEU HA 1 1
10 23123 1 1 18 LEU HB2 H -3.080 5.178 3.965 1.00 . A A . 18 LEU HB2 1 1
10 23124 1 1 18 LEU HB3 H -2.108 5.471 5.391 1.00 . A A . 18 LEU HB3 1 1
10 23125 1 1 18 LEU HD11 H -2.038 2.794 4.701 1.00 . A A . 18 LEU HD11 1 1
10 23126 1 1 18 LEU HD12 H -3.540 2.884 3.781 1.00 . A A . 18 LEU HD12 1 1
10 23127 1 1 18 LEU HD13 H -3.441 1.854 5.209 1.00 . A A . 18 LEU HD13 1 1
10 23128 1 1 18 LEU HD21 H -3.579 2.942 7.537 1.00 . A A . 18 LEU HD21 1 1
10 23129 1 1 18 LEU HD22 H -3.249 4.671 7.633 1.00 . A A . 18 LEU HD22 1 1
10 23130 1 1 18 LEU HD23 H -2.005 3.567 7.049 1.00 . A A . 18 LEU HD23 1 1
10 23131 1 1 18 LEU HG H -4.658 3.932 5.663 1.00 . A A . 18 LEU HG 1 1
10 23132 1 1 18 LEU N N -5.220 6.463 4.604 1.00 . A A . 18 LEU N 1 1
10 23133 1 1 18 LEU O O -2.679 8.337 6.195 1.00 . A A . 18 LEU O 1 1
10 23134 1 1 19 PHE C C -3.204 10.790 3.847 1.00 . A A . 19 PHE C 1 1
10 23135 1 1 19 PHE CA C -2.318 9.535 3.710 1.00 . A A . 19 PHE CA 1 1
10 23136 1 1 19 PHE CB C -1.584 9.514 2.338 1.00 . A A . 19 PHE CB 1 1
10 23137 1 1 19 PHE CD1 C -3.566 9.816 0.780 1.00 . A A . 19 PHE CD1 1 1
10 23138 1 1 19 PHE CD2 C -1.977 8.109 0.278 1.00 . A A . 19 PHE CD2 1 1
10 23139 1 1 19 PHE CE1 C -4.286 9.479 -0.347 1.00 . A A . 19 PHE CE1 1 1
10 23140 1 1 19 PHE CE2 C -2.695 7.772 -0.853 1.00 . A A . 19 PHE CE2 1 1
10 23141 1 1 19 PHE CG C -2.402 9.135 1.114 1.00 . A A . 19 PHE CG 1 1
10 23142 1 1 19 PHE CZ C -3.850 8.456 -1.165 1.00 . A A . 19 PHE CZ 1 1
10 23143 1 1 19 PHE H H -3.489 7.814 3.223 1.00 . A A . 19 PHE H 1 1
10 23144 1 1 19 PHE HA H -1.564 9.594 4.483 1.00 . A A . 19 PHE HA 1 1
10 23145 1 1 19 PHE HB2 H -1.182 10.498 2.155 1.00 . A A . 19 PHE HB2 1 1
10 23146 1 1 19 PHE HB3 H -0.759 8.820 2.407 1.00 . A A . 19 PHE HB3 1 1
10 23147 1 1 19 PHE HD1 H -3.911 10.616 1.417 1.00 . A A . 19 PHE HD1 1 1
10 23148 1 1 19 PHE HD2 H -1.073 7.569 0.515 1.00 . A A . 19 PHE HD2 1 1
10 23149 1 1 19 PHE HE1 H -5.191 10.016 -0.590 1.00 . A A . 19 PHE HE1 1 1
10 23150 1 1 19 PHE HE2 H -2.351 6.972 -1.492 1.00 . A A . 19 PHE HE2 1 1
10 23151 1 1 19 PHE HZ H -4.411 8.194 -2.049 1.00 . A A . 19 PHE HZ 1 1
10 23152 1 1 19 PHE N N -3.067 8.288 3.967 1.00 . A A . 19 PHE N 1 1
10 23153 1 1 19 PHE O O -2.732 11.915 3.649 1.00 . A A . 19 PHE O 1 1
10 23154 1 1 20 ASP C C -5.693 11.924 5.866 1.00 . A A . 20 ASP C 1 1
10 23155 1 1 20 ASP CA C -5.432 11.684 4.383 1.00 . A A . 20 ASP CA 1 1
10 23156 1 1 20 ASP CB C -6.754 11.399 3.667 1.00 . A A . 20 ASP CB 1 1
10 23157 1 1 20 ASP CG C -6.745 11.862 2.223 1.00 . A A . 20 ASP CG 1 1
10 23158 1 1 20 ASP H H -4.791 9.664 4.325 1.00 . A A . 20 ASP H 1 1
10 23159 1 1 20 ASP HA H -4.991 12.575 3.963 1.00 . A A . 20 ASP HA 1 1
10 23160 1 1 20 ASP HB2 H -6.944 10.337 3.682 1.00 . A A . 20 ASP HB2 1 1
10 23161 1 1 20 ASP HB3 H -7.553 11.912 4.184 1.00 . A A . 20 ASP HB3 1 1
10 23162 1 1 20 ASP N N -4.482 10.584 4.195 1.00 . A A . 20 ASP N 1 1
10 23163 1 1 20 ASP O O -6.042 10.995 6.601 1.00 . A A . 20 ASP O 1 1
10 23164 1 1 20 ASP OD1 O -6.176 11.148 1.372 1.00 . A A . 20 ASP OD1 1 1
10 23165 1 1 20 ASP OD2 O -7.305 12.943 1.944 1.00 . A A . 20 ASP OD2 1 1
10 23166 1 1 21 LYS C C -7.207 13.704 8.044 1.00 . A A . 21 LYS C 1 1
10 23167 1 1 21 LYS CA C -5.721 13.574 7.698 1.00 . A A . 21 LYS CA 1 1
10 23168 1 1 21 LYS CB C -4.958 14.879 8.029 1.00 . A A . 21 LYS CB 1 1
10 23169 1 1 21 LYS CD C -4.397 17.271 7.460 1.00 . A A . 21 LYS CD 1 1
10 23170 1 1 21 LYS CE C -4.633 18.425 6.499 1.00 . A A . 21 LYS CE 1 1
10 23171 1 1 21 LYS CG C -5.201 16.043 7.065 1.00 . A A . 21 LYS CG 1 1
10 23172 1 1 21 LYS H H -5.231 13.863 5.651 1.00 . A A . 21 LYS H 1 1
10 23173 1 1 21 LYS HA H -5.322 12.790 8.305 1.00 . A A . 21 LYS HA 1 1
10 23174 1 1 21 LYS HB2 H -5.247 15.203 9.017 1.00 . A A . 21 LYS HB2 1 1
10 23175 1 1 21 LYS HB3 H -3.899 14.664 8.033 1.00 . A A . 21 LYS HB3 1 1
10 23176 1 1 21 LYS HD2 H -4.689 17.577 8.453 1.00 . A A . 21 LYS HD2 1 1
10 23177 1 1 21 LYS HD3 H -3.346 17.018 7.454 1.00 . A A . 21 LYS HD3 1 1
10 23178 1 1 21 LYS HE2 H -4.345 18.115 5.505 1.00 . A A . 21 LYS HE2 1 1
10 23179 1 1 21 LYS HE3 H -5.684 18.674 6.506 1.00 . A A . 21 LYS HE3 1 1
10 23180 1 1 21 LYS HG2 H -4.912 15.741 6.070 1.00 . A A . 21 LYS HG2 1 1
10 23181 1 1 21 LYS HG3 H -6.252 16.293 7.076 1.00 . A A . 21 LYS HG3 1 1
10 23182 1 1 21 LYS HZ1 H -4.029 20.403 6.201 1.00 . A A . 21 LYS HZ1 1 1
10 23183 1 1 21 LYS HZ2 H -2.829 19.413 6.867 1.00 . A A . 21 LYS HZ2 1 1
10 23184 1 1 21 LYS HZ3 H -4.113 19.949 7.829 1.00 . A A . 21 LYS HZ3 1 1
10 23185 1 1 21 LYS N N -5.513 13.180 6.295 1.00 . A A . 21 LYS N 1 1
10 23186 1 1 21 LYS NZ N -3.846 19.632 6.875 1.00 . A A . 21 LYS NZ 1 1
10 23187 1 1 21 LYS O O -7.662 13.177 9.063 1.00 . A A . 21 LYS O 1 1
10 23188 1 1 22 ASP C C -10.189 14.153 6.170 1.00 . A A . 22 ASP C 1 1
10 23189 1 1 22 ASP CA C -9.369 14.628 7.385 1.00 . A A . 22 ASP CA 1 1
10 23190 1 1 22 ASP CB C -9.582 16.121 7.665 1.00 . A A . 22 ASP CB 1 1
10 23191 1 1 22 ASP CG C -11.039 16.528 7.842 1.00 . A A . 22 ASP CG 1 1
10 23192 1 1 22 ASP H H -7.508 14.789 6.397 1.00 . A A . 22 ASP H 1 1
10 23193 1 1 22 ASP HA H -9.675 14.063 8.252 1.00 . A A . 22 ASP HA 1 1
10 23194 1 1 22 ASP HB2 H -9.053 16.379 8.571 1.00 . A A . 22 ASP HB2 1 1
10 23195 1 1 22 ASP HB3 H -9.158 16.679 6.847 1.00 . A A . 22 ASP HB3 1 1
10 23196 1 1 22 ASP N N -7.941 14.407 7.188 1.00 . A A . 22 ASP N 1 1
10 23197 1 1 22 ASP O O -11.417 14.055 6.250 1.00 . A A . 22 ASP O 1 1
10 23198 1 1 22 ASP OD1 O -11.531 16.489 8.990 1.00 . A A . 22 ASP OD1 1 1
10 23199 1 1 22 ASP OD2 O -11.683 16.884 6.833 1.00 . A A . 22 ASP OD2 1 1
10 23200 1 1 23 GLY C C -10.902 14.512 3.107 1.00 . A A . 23 GLY C 1 1
10 23201 1 1 23 GLY CA C -10.171 13.395 3.837 1.00 . A A . 23 GLY CA 1 1
10 23202 1 1 23 GLY H H -8.525 13.945 5.060 1.00 . A A . 23 GLY H 1 1
10 23203 1 1 23 GLY HA2 H -9.434 12.971 3.172 1.00 . A A . 23 GLY HA2 1 1
10 23204 1 1 23 GLY HA3 H -10.884 12.627 4.101 1.00 . A A . 23 GLY HA3 1 1
10 23205 1 1 23 GLY N N -9.500 13.853 5.054 1.00 . A A . 23 GLY N 1 1
10 23206 1 1 23 GLY O O -12.110 14.417 2.871 1.00 . A A . 23 GLY O 1 1
10 23207 1 1 24 ASP C C -10.686 16.580 0.525 1.00 . A A . 24 ASP C 1 1
10 23208 1 1 24 ASP CA C -10.726 16.732 2.056 1.00 . A A . 24 ASP CA 1 1
10 23209 1 1 24 ASP CB C -10.005 18.027 2.489 1.00 . A A . 24 ASP CB 1 1
10 23210 1 1 24 ASP CG C -8.487 17.957 2.369 1.00 . A A . 24 ASP CG 1 1
10 23211 1 1 24 ASP H H -9.205 15.566 2.972 1.00 . A A . 24 ASP H 1 1
10 23212 1 1 24 ASP HA H -11.761 16.806 2.356 1.00 . A A . 24 ASP HA 1 1
10 23213 1 1 24 ASP HB2 H -10.352 18.841 1.871 1.00 . A A . 24 ASP HB2 1 1
10 23214 1 1 24 ASP HB3 H -10.254 18.237 3.519 1.00 . A A . 24 ASP HB3 1 1
10 23215 1 1 24 ASP N N -10.160 15.567 2.755 1.00 . A A . 24 ASP N 1 1
10 23216 1 1 24 ASP O O -11.278 17.393 -0.194 1.00 . A A . 24 ASP O 1 1
10 23217 1 1 24 ASP OD1 O -7.831 17.549 3.351 1.00 . A A . 24 ASP OD1 1 1
10 23218 1 1 24 ASP OD2 O -7.959 18.310 1.293 1.00 . A A . 24 ASP OD2 1 1
10 23219 1 1 25 GLY C C -8.530 15.620 -1.954 1.00 . A A . 25 GLY C 1 1
10 23220 1 1 25 GLY CA C -9.894 15.309 -1.399 1.00 . A A . 25 GLY CA 1 1
10 23221 1 1 25 GLY H H -9.556 14.925 0.661 1.00 . A A . 25 GLY H 1 1
10 23222 1 1 25 GLY HA2 H -10.142 14.284 -1.620 1.00 . A A . 25 GLY HA2 1 1
10 23223 1 1 25 GLY HA3 H -10.595 15.959 -1.894 1.00 . A A . 25 GLY HA3 1 1
10 23224 1 1 25 GLY N N -9.997 15.539 0.038 1.00 . A A . 25 GLY N 1 1
10 23225 1 1 25 GLY O O -8.212 15.238 -3.085 1.00 . A A . 25 GLY O 1 1
10 23226 1 1 26 THR C C -5.413 16.606 -0.411 1.00 . A A . 26 THR C 1 1
10 23227 1 1 26 THR CA C -6.400 16.725 -1.565 1.00 . A A . 26 THR CA 1 1
10 23228 1 1 26 THR CB C -6.430 18.177 -2.079 1.00 . A A . 26 THR CB 1 1
10 23229 1 1 26 THR CG2 C -7.008 18.257 -3.488 1.00 . A A . 26 THR CG2 1 1
10 23230 1 1 26 THR H H -8.045 16.554 -0.261 1.00 . A A . 26 THR H 1 1
10 23231 1 1 26 THR HA H -6.079 16.084 -2.373 1.00 . A A . 26 THR HA 1 1
10 23232 1 1 26 THR HB H -5.434 18.537 -2.104 1.00 . A A . 26 THR HB 1 1
10 23233 1 1 26 THR HG1 H -8.060 19.170 -1.575 1.00 . A A . 26 THR HG1 1 1
10 23234 1 1 26 THR HG21 H -8.028 17.903 -3.479 1.00 . A A . 26 THR HG21 1 1
10 23235 1 1 26 THR HG22 H -6.420 17.644 -4.154 1.00 . A A . 26 THR HG22 1 1
10 23236 1 1 26 THR HG23 H -6.986 19.282 -3.829 1.00 . A A . 26 THR HG23 1 1
10 23237 1 1 26 THR N N -7.729 16.313 -1.157 1.00 . A A . 26 THR N 1 1
10 23238 1 1 26 THR O O -5.705 17.036 0.709 1.00 . A A . 26 THR O 1 1
10 23239 1 1 26 THR OG1 O -7.194 19.005 -1.193 1.00 . A A . 26 THR OG1 1 1
10 23240 1 1 27 ILE C C -1.873 16.445 -0.094 1.00 . A A . 27 ILE C 1 1
10 23241 1 1 27 ILE CA C -3.205 15.826 0.322 1.00 . A A . 27 ILE CA 1 1
10 23242 1 1 27 ILE CB C -2.991 14.332 0.702 1.00 . A A . 27 ILE CB 1 1
10 23243 1 1 27 ILE CD1 C -1.821 12.433 -0.541 1.00 . A A . 27 ILE CD1 1 1
10 23244 1 1 27 ILE CG1 C -2.977 13.411 -0.530 1.00 . A A . 27 ILE CG1 1 1
10 23245 1 1 27 ILE CG2 C -4.064 13.887 1.682 1.00 . A A . 27 ILE CG2 1 1
10 23246 1 1 27 ILE H H -4.082 15.709 -1.615 1.00 . A A . 27 ILE H 1 1
10 23247 1 1 27 ILE HA H -3.542 16.340 1.212 1.00 . A A . 27 ILE HA 1 1
10 23248 1 1 27 ILE HB H -2.038 14.255 1.205 1.00 . A A . 27 ILE HB 1 1
10 23249 1 1 27 ILE HD11 H -1.870 11.806 0.337 1.00 . A A . 27 ILE HD11 1 1
10 23250 1 1 27 ILE HD12 H -0.888 12.978 -0.543 1.00 . A A . 27 ILE HD12 1 1
10 23251 1 1 27 ILE HD13 H -1.879 11.817 -1.427 1.00 . A A . 27 ILE HD13 1 1
10 23252 1 1 27 ILE HG12 H -3.893 12.840 -0.555 1.00 . A A . 27 ILE HG12 1 1
10 23253 1 1 27 ILE HG13 H -2.911 14.017 -1.419 1.00 . A A . 27 ILE HG13 1 1
10 23254 1 1 27 ILE HG21 H -3.902 12.854 1.947 1.00 . A A . 27 ILE HG21 1 1
10 23255 1 1 27 ILE HG22 H -5.037 13.993 1.224 1.00 . A A . 27 ILE HG22 1 1
10 23256 1 1 27 ILE HG23 H -4.016 14.498 2.571 1.00 . A A . 27 ILE HG23 1 1
10 23257 1 1 27 ILE N N -4.247 16.020 -0.696 1.00 . A A . 27 ILE N 1 1
10 23258 1 1 27 ILE O O -1.534 16.485 -1.280 1.00 . A A . 27 ILE O 1 1
10 23259 1 1 28 THR C C 1.250 16.567 0.306 1.00 . A A . 28 THR C 1 1
10 23260 1 1 28 THR CA C 0.180 17.563 0.716 1.00 . A A . 28 THR CA 1 1
10 23261 1 1 28 THR CB C 0.649 18.289 1.997 1.00 . A A . 28 THR CB 1 1
10 23262 1 1 28 THR CG2 C -0.128 19.582 2.212 1.00 . A A . 28 THR CG2 1 1
10 23263 1 1 28 THR H H -1.469 16.832 1.827 1.00 . A A . 28 THR H 1 1
10 23264 1 1 28 THR HA H 0.095 18.293 -0.060 1.00 . A A . 28 THR HA 1 1
10 23265 1 1 28 THR HB H 1.696 18.533 1.888 1.00 . A A . 28 THR HB 1 1
10 23266 1 1 28 THR HG1 H 0.278 16.546 2.843 1.00 . A A . 28 THR HG1 1 1
10 23267 1 1 28 THR HG21 H 0.022 20.237 1.367 1.00 . A A . 28 THR HG21 1 1
10 23268 1 1 28 THR HG22 H 0.224 20.067 3.111 1.00 . A A . 28 THR HG22 1 1
10 23269 1 1 28 THR HG23 H -1.180 19.358 2.312 1.00 . A A . 28 THR HG23 1 1
10 23270 1 1 28 THR N N -1.129 16.924 0.912 1.00 . A A . 28 THR N 1 1
10 23271 1 1 28 THR O O 1.159 15.376 0.617 1.00 . A A . 28 THR O 1 1
10 23272 1 1 28 THR OG1 O 0.490 17.434 3.136 1.00 . A A . 28 THR OG1 1 1
10 23273 1 1 29 THR C C 4.144 15.642 0.351 1.00 . A A . 29 THR C 1 1
10 23274 1 1 29 THR CA C 3.413 16.276 -0.855 1.00 . A A . 29 THR CA 1 1
10 23275 1 1 29 THR CB C 4.414 17.134 -1.695 1.00 . A A . 29 THR CB 1 1
10 23276 1 1 29 THR CG2 C 4.932 18.353 -0.921 1.00 . A A . 29 THR CG2 1 1
10 23277 1 1 29 THR H H 2.248 18.034 -0.625 1.00 . A A . 29 THR H 1 1
10 23278 1 1 29 THR HA H 3.029 15.488 -1.492 1.00 . A A . 29 THR HA 1 1
10 23279 1 1 29 THR HB H 3.902 17.487 -2.576 1.00 . A A . 29 THR HB 1 1
10 23280 1 1 29 THR HG1 H 5.288 15.404 -2.052 1.00 . A A . 29 THR HG1 1 1
10 23281 1 1 29 THR HG21 H 5.661 18.032 -0.192 1.00 . A A . 29 THR HG21 1 1
10 23282 1 1 29 THR HG22 H 4.108 18.836 -0.417 1.00 . A A . 29 THR HG22 1 1
10 23283 1 1 29 THR HG23 H 5.390 19.049 -1.607 1.00 . A A . 29 THR HG23 1 1
10 23284 1 1 29 THR N N 2.268 17.080 -0.401 1.00 . A A . 29 THR N 1 1
10 23285 1 1 29 THR O O 4.937 14.710 0.196 1.00 . A A . 29 THR O 1 1
10 23286 1 1 29 THR OG1 O 5.520 16.333 -2.120 1.00 . A A . 29 THR OG1 1 1
10 23287 1 1 30 LYS C C 3.725 14.507 3.401 1.00 . A A . 30 LYS C 1 1
10 23288 1 1 30 LYS CA C 4.445 15.726 2.809 1.00 . A A . 30 LYS CA 1 1
10 23289 1 1 30 LYS CB C 4.449 16.867 3.833 1.00 . A A . 30 LYS CB 1 1
10 23290 1 1 30 LYS CD C 5.411 19.070 4.572 1.00 . A A . 30 LYS CD 1 1
10 23291 1 1 30 LYS CE C 6.427 20.161 4.276 1.00 . A A . 30 LYS CE 1 1
10 23292 1 1 30 LYS CG C 5.461 17.963 3.531 1.00 . A A . 30 LYS CG 1 1
10 23293 1 1 30 LYS H H 3.144 16.887 1.573 1.00 . A A . 30 LYS H 1 1
10 23294 1 1 30 LYS HA H 5.467 15.451 2.597 1.00 . A A . 30 LYS HA 1 1
10 23295 1 1 30 LYS HB2 H 3.466 17.314 3.858 1.00 . A A . 30 LYS HB2 1 1
10 23296 1 1 30 LYS HB3 H 4.673 16.459 4.807 1.00 . A A . 30 LYS HB3 1 1
10 23297 1 1 30 LYS HD2 H 4.422 19.504 4.574 1.00 . A A . 30 LYS HD2 1 1
10 23298 1 1 30 LYS HD3 H 5.622 18.647 5.544 1.00 . A A . 30 LYS HD3 1 1
10 23299 1 1 30 LYS HE2 H 7.414 19.723 4.268 1.00 . A A . 30 LYS HE2 1 1
10 23300 1 1 30 LYS HE3 H 6.212 20.580 3.304 1.00 . A A . 30 LYS HE3 1 1
10 23301 1 1 30 LYS HG2 H 6.452 17.533 3.526 1.00 . A A . 30 LYS HG2 1 1
10 23302 1 1 30 LYS HG3 H 5.243 18.383 2.560 1.00 . A A . 30 LYS HG3 1 1
10 23303 1 1 30 LYS HZ1 H 7.093 21.977 5.064 1.00 . A A . 30 LYS HZ1 1 1
10 23304 1 1 30 LYS HZ2 H 6.597 20.863 6.236 1.00 . A A . 30 LYS HZ2 1 1
10 23305 1 1 30 LYS HZ3 H 5.444 21.686 5.311 1.00 . A A . 30 LYS HZ3 1 1
10 23306 1 1 30 LYS N N 3.836 16.176 1.546 1.00 . A A . 30 LYS N 1 1
10 23307 1 1 30 LYS NZ N 6.387 21.248 5.293 1.00 . A A . 30 LYS NZ 1 1
10 23308 1 1 30 LYS O O 4.296 13.790 4.228 1.00 . A A . 30 LYS O 1 1
10 23309 1 1 31 GLU C C 2.187 11.822 2.890 1.00 . A A . 31 GLU C 1 1
10 23310 1 1 31 GLU CA C 1.660 13.153 3.437 1.00 . A A . 31 GLU CA 1 1
10 23311 1 1 31 GLU CB C 0.191 13.354 3.048 1.00 . A A . 31 GLU CB 1 1
10 23312 1 1 31 GLU CD C -0.926 13.838 5.284 1.00 . A A . 31 GLU CD 1 1
10 23313 1 1 31 GLU CG C -0.545 14.375 3.913 1.00 . A A . 31 GLU CG 1 1
10 23314 1 1 31 GLU H H 2.084 14.892 2.323 1.00 . A A . 31 GLU H 1 1
10 23315 1 1 31 GLU HA H 1.733 13.129 4.513 1.00 . A A . 31 GLU HA 1 1
10 23316 1 1 31 GLU HB2 H 0.147 13.689 2.022 1.00 . A A . 31 GLU HB2 1 1
10 23317 1 1 31 GLU HB3 H -0.321 12.408 3.132 1.00 . A A . 31 GLU HB3 1 1
10 23318 1 1 31 GLU HG2 H 0.093 15.235 4.049 1.00 . A A . 31 GLU HG2 1 1
10 23319 1 1 31 GLU HG3 H -1.446 14.678 3.400 1.00 . A A . 31 GLU HG3 1 1
10 23320 1 1 31 GLU N N 2.473 14.282 2.972 1.00 . A A . 31 GLU N 1 1
10 23321 1 1 31 GLU O O 1.936 10.763 3.467 1.00 . A A . 31 GLU O 1 1
10 23322 1 1 31 GLU OE1 O -0.014 13.613 6.107 1.00 . A A . 31 GLU OE1 1 1
10 23323 1 1 31 GLU OE2 O -2.134 13.646 5.532 1.00 . A A . 31 GLU OE2 1 1
10 23324 1 1 32 LEU C C 4.505 10.039 2.073 1.00 . A A . 32 LEU C 1 1
10 23325 1 1 32 LEU CA C 3.509 10.707 1.123 1.00 . A A . 32 LEU CA 1 1
10 23326 1 1 32 LEU CB C 4.241 11.106 -0.154 1.00 . A A . 32 LEU CB 1 1
10 23327 1 1 32 LEU CD1 C 4.155 12.643 -2.135 1.00 . A A . 32 LEU CD1 1 1
10 23328 1 1 32 LEU CD2 C 2.813 10.536 -2.150 1.00 . A A . 32 LEU CD2 1 1
10 23329 1 1 32 LEU CG C 3.364 11.664 -1.284 1.00 . A A . 32 LEU CG 1 1
10 23330 1 1 32 LEU H H 3.001 12.759 1.319 1.00 . A A . 32 LEU H 1 1
10 23331 1 1 32 LEU HA H 2.724 10.007 0.881 1.00 . A A . 32 LEU HA 1 1
10 23332 1 1 32 LEU HB2 H 4.974 11.853 0.111 1.00 . A A . 32 LEU HB2 1 1
10 23333 1 1 32 LEU HB3 H 4.759 10.236 -0.522 1.00 . A A . 32 LEU HB3 1 1
10 23334 1 1 32 LEU HD11 H 4.507 13.456 -1.517 1.00 . A A . 32 LEU HD11 1 1
10 23335 1 1 32 LEU HD12 H 3.521 13.034 -2.916 1.00 . A A . 32 LEU HD12 1 1
10 23336 1 1 32 LEU HD13 H 5.000 12.136 -2.578 1.00 . A A . 32 LEU HD13 1 1
10 23337 1 1 32 LEU HD21 H 2.199 10.953 -2.935 1.00 . A A . 32 LEU HD21 1 1
10 23338 1 1 32 LEU HD22 H 2.217 9.873 -1.541 1.00 . A A . 32 LEU HD22 1 1
10 23339 1 1 32 LEU HD23 H 3.632 9.985 -2.587 1.00 . A A . 32 LEU HD23 1 1
10 23340 1 1 32 LEU HG H 2.528 12.196 -0.852 1.00 . A A . 32 LEU HG 1 1
10 23341 1 1 32 LEU N N 2.896 11.889 1.753 1.00 . A A . 32 LEU N 1 1
10 23342 1 1 32 LEU O O 4.595 8.813 2.127 1.00 . A A . 32 LEU O 1 1
10 23343 1 1 33 GLY C C 5.573 9.716 4.969 1.00 . A A . 33 GLY C 1 1
10 23344 1 1 33 GLY CA C 6.223 10.402 3.809 1.00 . A A . 33 GLY CA 1 1
10 23345 1 1 33 GLY H H 5.131 11.847 2.696 1.00 . A A . 33 GLY H 1 1
10 23346 1 1 33 GLY HA2 H 6.854 9.690 3.348 1.00 . A A . 33 GLY HA2 1 1
10 23347 1 1 33 GLY HA3 H 6.807 11.234 4.168 1.00 . A A . 33 GLY HA3 1 1
10 23348 1 1 33 GLY N N 5.249 10.879 2.821 1.00 . A A . 33 GLY N 1 1
10 23349 1 1 33 GLY O O 6.209 8.983 5.721 1.00 . A A . 33 GLY O 1 1
10 23350 1 1 34 THR C C 3.106 7.954 5.785 1.00 . A A . 34 THR C 1 1
10 23351 1 1 34 THR CA C 3.449 9.421 6.122 1.00 . A A . 34 THR CA 1 1
10 23352 1 1 34 THR CB C 2.175 10.282 6.286 1.00 . A A . 34 THR CB 1 1
10 23353 1 1 34 THR CG2 C 1.314 9.846 7.473 1.00 . A A . 34 THR CG2 1 1
10 23354 1 1 34 THR H H 3.910 10.572 4.417 1.00 . A A . 34 THR H 1 1
10 23355 1 1 34 THR HA H 4.005 9.451 7.038 1.00 . A A . 34 THR HA 1 1
10 23356 1 1 34 THR HB H 1.600 10.197 5.376 1.00 . A A . 34 THR HB 1 1
10 23357 1 1 34 THR HG1 H 3.346 11.706 6.992 1.00 . A A . 34 THR HG1 1 1
10 23358 1 1 34 THR HG21 H 0.883 10.718 7.943 1.00 . A A . 34 THR HG21 1 1
10 23359 1 1 34 THR HG22 H 1.927 9.318 8.188 1.00 . A A . 34 THR HG22 1 1
10 23360 1 1 34 THR HG23 H 0.523 9.197 7.128 1.00 . A A . 34 THR HG23 1 1
10 23361 1 1 34 THR N N 4.298 9.984 5.086 1.00 . A A . 34 THR N 1 1
10 23362 1 1 34 THR O O 3.105 7.092 6.669 1.00 . A A . 34 THR O 1 1
10 23363 1 1 34 THR OG1 O 2.545 11.655 6.464 1.00 . A A . 34 THR OG1 1 1
10 23364 1 1 35 VAL C C 3.822 5.595 3.649 1.00 . A A . 35 VAL C 1 1
10 23365 1 1 35 VAL CA C 2.524 6.336 4.003 1.00 . A A . 35 VAL CA 1 1
10 23366 1 1 35 VAL CB C 1.567 6.325 2.776 1.00 . A A . 35 VAL CB 1 1
10 23367 1 1 35 VAL CG1 C 0.122 6.374 3.243 1.00 . A A . 35 VAL CG1 1 1
10 23368 1 1 35 VAL CG2 C 1.853 7.469 1.799 1.00 . A A . 35 VAL CG2 1 1
10 23369 1 1 35 VAL H H 2.804 8.440 3.860 1.00 . A A . 35 VAL H 1 1
10 23370 1 1 35 VAL HA H 2.040 5.800 4.808 1.00 . A A . 35 VAL HA 1 1
10 23371 1 1 35 VAL HB H 1.712 5.391 2.251 1.00 . A A . 35 VAL HB 1 1
10 23372 1 1 35 VAL HG11 H -0.108 5.475 3.796 1.00 . A A . 35 VAL HG11 1 1
10 23373 1 1 35 VAL HG12 H -0.532 6.446 2.389 1.00 . A A . 35 VAL HG12 1 1
10 23374 1 1 35 VAL HG13 H -0.021 7.233 3.881 1.00 . A A . 35 VAL HG13 1 1
10 23375 1 1 35 VAL HG21 H 1.679 8.415 2.292 1.00 . A A . 35 VAL HG21 1 1
10 23376 1 1 35 VAL HG22 H 1.201 7.384 0.943 1.00 . A A . 35 VAL HG22 1 1
10 23377 1 1 35 VAL HG23 H 2.881 7.416 1.474 1.00 . A A . 35 VAL HG23 1 1
10 23378 1 1 35 VAL N N 2.819 7.695 4.497 1.00 . A A . 35 VAL N 1 1
10 23379 1 1 35 VAL O O 3.881 4.364 3.698 1.00 . A A . 35 VAL O 1 1
10 23380 1 1 36 MET C C 6.947 5.482 4.200 1.00 . A A . 36 MET C 1 1
10 23381 1 1 36 MET CA C 6.186 5.864 2.944 1.00 . A A . 36 MET CA 1 1
10 23382 1 1 36 MET CB C 6.942 6.900 2.122 1.00 . A A . 36 MET CB 1 1
10 23383 1 1 36 MET CE C 6.765 5.545 -1.826 1.00 . A A . 36 MET CE 1 1
10 23384 1 1 36 MET CG C 6.649 6.829 0.631 1.00 . A A . 36 MET CG 1 1
10 23385 1 1 36 MET H H 4.707 7.346 3.251 1.00 . A A . 36 MET H 1 1
10 23386 1 1 36 MET HA H 6.077 4.965 2.362 1.00 . A A . 36 MET HA 1 1
10 23387 1 1 36 MET HB2 H 6.675 7.881 2.471 1.00 . A A . 36 MET HB2 1 1
10 23388 1 1 36 MET HB3 H 7.995 6.748 2.266 1.00 . A A . 36 MET HB3 1 1
10 23389 1 1 36 MET HE1 H 7.344 6.381 -2.189 1.00 . A A . 36 MET HE1 1 1
10 23390 1 1 36 MET HE2 H 5.713 5.764 -1.928 1.00 . A A . 36 MET HE2 1 1
10 23391 1 1 36 MET HE3 H 7.007 4.663 -2.400 1.00 . A A . 36 MET HE3 1 1
10 23392 1 1 36 MET HG2 H 5.587 6.956 0.480 1.00 . A A . 36 MET HG2 1 1
10 23393 1 1 36 MET HG3 H 7.180 7.628 0.135 1.00 . A A . 36 MET HG3 1 1
10 23394 1 1 36 MET N N 4.853 6.378 3.288 1.00 . A A . 36 MET N 1 1
10 23395 1 1 36 MET O O 7.628 4.454 4.217 1.00 . A A . 36 MET O 1 1
10 23396 1 1 36 MET SD S 7.151 5.258 -0.102 1.00 . A A . 36 MET SD 1 1
10 23397 1 1 37 ARG C C 6.845 4.662 7.110 1.00 . A A . 37 ARG C 1 1
10 23398 1 1 37 ARG CA C 7.471 5.960 6.547 1.00 . A A . 37 ARG CA 1 1
10 23399 1 1 37 ARG CB C 7.326 7.100 7.562 1.00 . A A . 37 ARG CB 1 1
10 23400 1 1 37 ARG CD C 8.260 8.325 9.549 1.00 . A A . 37 ARG CD 1 1
10 23401 1 1 37 ARG CG C 8.463 7.179 8.572 1.00 . A A . 37 ARG CG 1 1
10 23402 1 1 37 ARG CZ C 9.437 9.341 11.491 1.00 . A A . 37 ARG CZ 1 1
10 23403 1 1 37 ARG H H 6.367 7.180 5.143 1.00 . A A . 37 ARG H 1 1
10 23404 1 1 37 ARG HA H 8.522 5.776 6.360 1.00 . A A . 37 ARG HA 1 1
10 23405 1 1 37 ARG HB2 H 7.285 8.037 7.027 1.00 . A A . 37 ARG HB2 1 1
10 23406 1 1 37 ARG HB3 H 6.402 6.966 8.104 1.00 . A A . 37 ARG HB3 1 1
10 23407 1 1 37 ARG HD2 H 8.218 9.251 8.995 1.00 . A A . 37 ARG HD2 1 1
10 23408 1 1 37 ARG HD3 H 7.325 8.175 10.070 1.00 . A A . 37 ARG HD3 1 1
10 23409 1 1 37 ARG HE H 10.049 7.729 10.478 1.00 . A A . 37 ARG HE 1 1
10 23410 1 1 37 ARG HG2 H 8.507 6.252 9.124 1.00 . A A . 37 ARG HG2 1 1
10 23411 1 1 37 ARG HG3 H 9.392 7.329 8.042 1.00 . A A . 37 ARG HG3 1 1
10 23412 1 1 37 ARG HH11 H 7.733 10.319 10.993 1.00 . A A . 37 ARG HH11 1 1
10 23413 1 1 37 ARG HH12 H 8.600 10.980 12.340 1.00 . A A . 37 ARG HH12 1 1
10 23414 1 1 37 ARG HH21 H 11.165 8.611 12.243 1.00 . A A . 37 ARG HH21 1 1
10 23415 1 1 37 ARG HH22 H 10.540 10.013 13.045 1.00 . A A . 37 ARG HH22 1 1
10 23416 1 1 37 ARG N N 6.839 6.306 5.254 1.00 . A A . 37 ARG N 1 1
10 23417 1 1 37 ARG NE N 9.345 8.408 10.533 1.00 . A A . 37 ARG NE 1 1
10 23418 1 1 37 ARG NH1 N 8.513 10.292 11.619 1.00 . A A . 37 ARG NH1 1 1
10 23419 1 1 37 ARG NH2 N 10.465 9.320 12.328 1.00 . A A . 37 ARG NH2 1 1
10 23420 1 1 37 ARG O O 7.437 3.994 7.961 1.00 . A A . 37 ARG O 1 1
10 23421 1 1 38 SER C C 5.228 2.001 6.025 1.00 . A A . 38 SER C 1 1
10 23422 1 1 38 SER CA C 4.904 3.119 6.998 1.00 . A A . 38 SER CA 1 1
10 23423 1 1 38 SER CB C 3.399 3.391 7.034 1.00 . A A . 38 SER CB 1 1
10 23424 1 1 38 SER H H 5.246 4.916 5.915 1.00 . A A . 38 SER H 1 1
10 23425 1 1 38 SER HA H 5.244 2.810 7.975 1.00 . A A . 38 SER HA 1 1
10 23426 1 1 38 SER HB2 H 3.213 4.264 7.637 1.00 . A A . 38 SER HB2 1 1
10 23427 1 1 38 SER HB3 H 3.044 3.566 6.029 1.00 . A A . 38 SER HB3 1 1
10 23428 1 1 38 SER HG H 1.744 2.425 7.445 1.00 . A A . 38 SER HG 1 1
10 23429 1 1 38 SER N N 5.637 4.334 6.610 1.00 . A A . 38 SER N 1 1
10 23430 1 1 38 SER O O 5.235 0.823 6.392 1.00 . A A . 38 SER O 1 1
10 23431 1 1 38 SER OG O 2.686 2.297 7.584 1.00 . A A . 38 SER OG 1 1
10 23432 1 1 39 LEU C C 7.330 1.013 4.009 1.00 . A A . 39 LEU C 1 1
10 23433 1 1 39 LEU CA C 5.898 1.472 3.723 1.00 . A A . 39 LEU CA 1 1
10 23434 1 1 39 LEU CB C 5.827 2.175 2.357 1.00 . A A . 39 LEU CB 1 1
10 23435 1 1 39 LEU CD1 C 4.930 1.997 0.024 1.00 . A A . 39 LEU CD1 1 1
10 23436 1 1 39 LEU CD2 C 7.036 0.801 0.623 1.00 . A A . 39 LEU CD2 1 1
10 23437 1 1 39 LEU CG C 5.675 1.265 1.130 1.00 . A A . 39 LEU CG 1 1
10 23438 1 1 39 LEU H H 5.419 3.350 4.558 1.00 . A A . 39 LEU H 1 1
10 23439 1 1 39 LEU HA H 5.232 0.622 3.736 1.00 . A A . 39 LEU HA 1 1
10 23440 1 1 39 LEU HB2 H 4.989 2.856 2.374 1.00 . A A . 39 LEU HB2 1 1
10 23441 1 1 39 LEU HB3 H 6.730 2.753 2.233 1.00 . A A . 39 LEU HB3 1 1
10 23442 1 1 39 LEU HD11 H 5.455 2.909 -0.221 1.00 . A A . 39 LEU HD11 1 1
10 23443 1 1 39 LEU HD12 H 3.931 2.236 0.359 1.00 . A A . 39 LEU HD12 1 1
10 23444 1 1 39 LEU HD13 H 4.875 1.368 -0.852 1.00 . A A . 39 LEU HD13 1 1
10 23445 1 1 39 LEU HD21 H 7.581 1.646 0.231 1.00 . A A . 39 LEU HD21 1 1
10 23446 1 1 39 LEU HD22 H 6.899 0.067 -0.157 1.00 . A A . 39 LEU HD22 1 1
10 23447 1 1 39 LEU HD23 H 7.592 0.361 1.438 1.00 . A A . 39 LEU HD23 1 1
10 23448 1 1 39 LEU HG H 5.100 0.394 1.402 1.00 . A A . 39 LEU HG 1 1
10 23449 1 1 39 LEU N N 5.496 2.398 4.775 1.00 . A A . 39 LEU N 1 1
10 23450 1 1 39 LEU O O 7.790 -0.010 3.493 1.00 . A A . 39 LEU O 1 1
10 23451 1 1 40 GLY C C 10.347 2.334 4.407 1.00 . A A . 40 GLY C 1 1
10 23452 1 1 40 GLY CA C 9.375 1.527 5.234 1.00 . A A . 40 GLY CA 1 1
10 23453 1 1 40 GLY H H 7.588 2.628 5.186 1.00 . A A . 40 GLY H 1 1
10 23454 1 1 40 GLY HA2 H 9.503 1.780 6.278 1.00 . A A . 40 GLY HA2 1 1
10 23455 1 1 40 GLY HA3 H 9.562 0.486 5.104 1.00 . A A . 40 GLY HA3 1 1
10 23456 1 1 40 GLY N N 8.015 1.809 4.849 1.00 . A A . 40 GLY N 1 1
10 23457 1 1 40 GLY O O 11.465 2.616 4.847 1.00 . A A . 40 GLY O 1 1
10 23458 1 1 41 GLN C C 10.178 4.936 2.338 1.00 . A A . 41 GLN C 1 1
10 23459 1 1 41 GLN CA C 10.696 3.522 2.303 1.00 . A A . 41 GLN CA 1 1
10 23460 1 1 41 GLN CB C 10.661 2.975 0.877 1.00 . A A . 41 GLN CB 1 1
10 23461 1 1 41 GLN CD C 11.640 1.358 -0.797 1.00 . A A . 41 GLN CD 1 1
10 23462 1 1 41 GLN CG C 11.727 1.930 0.605 1.00 . A A . 41 GLN CG 1 1
10 23463 1 1 41 GLN H H 9.016 2.404 2.907 1.00 . A A . 41 GLN H 1 1
10 23464 1 1 41 GLN HA H 11.692 3.523 2.662 1.00 . A A . 41 GLN HA 1 1
10 23465 1 1 41 GLN HB2 H 9.693 2.529 0.701 1.00 . A A . 41 GLN HB2 1 1
10 23466 1 1 41 GLN HB3 H 10.802 3.793 0.187 1.00 . A A . 41 GLN HB3 1 1
10 23467 1 1 41 GLN HE21 H 12.862 2.772 -1.476 1.00 . A A . 41 GLN HE21 1 1
10 23468 1 1 41 GLN HE22 H 12.300 1.638 -2.652 1.00 . A A . 41 GLN HE22 1 1
10 23469 1 1 41 GLN HG2 H 12.697 2.388 0.731 1.00 . A A . 41 GLN HG2 1 1
10 23470 1 1 41 GLN HG3 H 11.613 1.126 1.316 1.00 . A A . 41 GLN HG3 1 1
10 23471 1 1 41 GLN N N 9.904 2.701 3.197 1.00 . A A . 41 GLN N 1 1
10 23472 1 1 41 GLN NE2 N 12.338 1.986 -1.736 1.00 . A A . 41 GLN NE2 1 1
10 23473 1 1 41 GLN O O 8.999 5.162 2.106 1.00 . A A . 41 GLN O 1 1
10 23474 1 1 41 GLN OE1 O 10.955 0.363 -1.033 1.00 . A A . 41 GLN OE1 1 1
10 23475 1 1 42 ASN C C 11.780 8.197 2.072 1.00 . A A . 42 ASN C 1 1
10 23476 1 1 42 ASN CA C 10.703 7.292 2.702 1.00 . A A . 42 ASN CA 1 1
10 23477 1 1 42 ASN CB C 10.397 7.642 4.187 1.00 . A A . 42 ASN CB 1 1
10 23478 1 1 42 ASN CG C 10.542 9.118 4.550 1.00 . A A . 42 ASN CG 1 1
10 23479 1 1 42 ASN H H 12.013 5.631 2.742 1.00 . A A . 42 ASN H 1 1
10 23480 1 1 42 ASN HA H 9.803 7.411 2.132 1.00 . A A . 42 ASN HA 1 1
10 23481 1 1 42 ASN HB2 H 9.377 7.358 4.396 1.00 . A A . 42 ASN HB2 1 1
10 23482 1 1 42 ASN HB3 H 11.048 7.059 4.824 1.00 . A A . 42 ASN HB3 1 1
10 23483 1 1 42 ASN HD21 H 11.348 8.628 6.300 1.00 . A A . 42 ASN HD21 1 1
10 23484 1 1 42 ASN HD22 H 11.185 10.321 5.997 1.00 . A A . 42 ASN HD22 1 1
10 23485 1 1 42 ASN N N 11.077 5.886 2.606 1.00 . A A . 42 ASN N 1 1
10 23486 1 1 42 ASN ND2 N 11.080 9.383 5.736 1.00 . A A . 42 ASN ND2 1 1
10 23487 1 1 42 ASN O O 12.907 8.263 2.572 1.00 . A A . 42 ASN O 1 1
10 23488 1 1 42 ASN OD1 O 10.177 10.006 3.777 1.00 . A A . 42 ASN OD1 1 1
10 23489 1 1 43 PRO C C 12.554 11.164 0.956 1.00 . A A . 43 PRO C 1 1
10 23490 1 1 43 PRO CA C 12.366 9.808 0.251 1.00 . A A . 43 PRO CA 1 1
10 23491 1 1 43 PRO CB C 11.707 9.988 -1.123 1.00 . A A . 43 PRO CB 1 1
10 23492 1 1 43 PRO CD C 10.107 8.855 0.272 1.00 . A A . 43 PRO CD 1 1
10 23493 1 1 43 PRO CG C 10.247 9.775 -0.911 1.00 . A A . 43 PRO CG 1 1
10 23494 1 1 43 PRO HA H 13.333 9.343 0.125 1.00 . A A . 43 PRO HA 1 1
10 23495 1 1 43 PRO HB2 H 11.898 10.986 -1.488 1.00 . A A . 43 PRO HB2 1 1
10 23496 1 1 43 PRO HB3 H 12.091 9.257 -1.818 1.00 . A A . 43 PRO HB3 1 1
10 23497 1 1 43 PRO HD2 H 9.325 9.209 0.932 1.00 . A A . 43 PRO HD2 1 1
10 23498 1 1 43 PRO HD3 H 9.887 7.851 -0.062 1.00 . A A . 43 PRO HD3 1 1
10 23499 1 1 43 PRO HG2 H 9.769 10.723 -0.709 1.00 . A A . 43 PRO HG2 1 1
10 23500 1 1 43 PRO HG3 H 9.811 9.317 -1.787 1.00 . A A . 43 PRO HG3 1 1
10 23501 1 1 43 PRO N N 11.433 8.905 0.952 1.00 . A A . 43 PRO N 1 1
10 23502 1 1 43 PRO O O 11.882 11.452 1.951 1.00 . A A . 43 PRO O 1 1
10 23503 1 1 44 THR C C 12.669 14.330 0.653 1.00 . A A . 44 THR C 1 1
10 23504 1 1 44 THR CA C 13.789 13.315 0.970 1.00 . A A . 44 THR CA 1 1
10 23505 1 1 44 THR CB C 15.149 13.831 0.418 1.00 . A A . 44 THR CB 1 1
10 23506 1 1 44 THR CG2 C 15.880 14.704 1.436 1.00 . A A . 44 THR CG2 1 1
10 23507 1 1 44 THR H H 13.964 11.683 -0.374 1.00 . A A . 44 THR H 1 1
10 23508 1 1 44 THR HA H 13.873 13.216 2.043 1.00 . A A . 44 THR HA 1 1
10 23509 1 1 44 THR HB H 14.957 14.421 -0.467 1.00 . A A . 44 THR HB 1 1
10 23510 1 1 44 THR HG1 H 16.301 12.292 0.865 1.00 . A A . 44 THR HG1 1 1
10 23511 1 1 44 THR HG21 H 15.882 14.214 2.399 1.00 . A A . 44 THR HG21 1 1
10 23512 1 1 44 THR HG22 H 15.386 15.659 1.518 1.00 . A A . 44 THR HG22 1 1
10 23513 1 1 44 THR HG23 H 16.899 14.856 1.111 1.00 . A A . 44 THR HG23 1 1
10 23514 1 1 44 THR N N 13.477 11.984 0.421 1.00 . A A . 44 THR N 1 1
10 23515 1 1 44 THR O O 11.705 13.997 -0.043 1.00 . A A . 44 THR O 1 1
10 23516 1 1 44 THR OG1 O 15.994 12.727 0.066 1.00 . A A . 44 THR OG1 1 1
10 23517 1 1 45 GLU C C 11.517 16.937 -0.496 1.00 . A A . 45 GLU C 1 1
10 23518 1 1 45 GLU CA C 11.826 16.651 0.982 1.00 . A A . 45 GLU CA 1 1
10 23519 1 1 45 GLU CB C 12.312 17.937 1.671 1.00 . A A . 45 GLU CB 1 1
10 23520 1 1 45 GLU CD C 10.860 18.134 3.746 1.00 . A A . 45 GLU CD 1 1
10 23521 1 1 45 GLU CG C 12.255 17.893 3.196 1.00 . A A . 45 GLU CG 1 1
10 23522 1 1 45 GLU H H 13.610 15.756 1.707 1.00 . A A . 45 GLU H 1 1
10 23523 1 1 45 GLU HA H 10.913 16.336 1.461 1.00 . A A . 45 GLU HA 1 1
10 23524 1 1 45 GLU HB2 H 13.335 18.120 1.377 1.00 . A A . 45 GLU HB2 1 1
10 23525 1 1 45 GLU HB3 H 11.700 18.761 1.334 1.00 . A A . 45 GLU HB3 1 1
10 23526 1 1 45 GLU HG2 H 12.591 16.922 3.526 1.00 . A A . 45 GLU HG2 1 1
10 23527 1 1 45 GLU HG3 H 12.916 18.653 3.589 1.00 . A A . 45 GLU HG3 1 1
10 23528 1 1 45 GLU N N 12.814 15.567 1.171 1.00 . A A . 45 GLU N 1 1
10 23529 1 1 45 GLU O O 10.352 17.062 -0.871 1.00 . A A . 45 GLU O 1 1
10 23530 1 1 45 GLU OE1 O 10.516 19.307 3.999 1.00 . A A . 45 GLU OE1 1 1
10 23531 1 1 45 GLU OE2 O 10.113 17.148 3.923 1.00 . A A . 45 GLU OE2 1 1
10 23532 1 1 46 ALA C C 12.123 16.068 -3.555 1.00 . A A . 46 ALA C 1 1
10 23533 1 1 46 ALA CA C 12.380 17.343 -2.756 1.00 . A A . 46 ALA CA 1 1
10 23534 1 1 46 ALA CB C 13.575 18.098 -3.317 1.00 . A A . 46 ALA CB 1 1
10 23535 1 1 46 ALA H H 13.467 17.019 -0.957 1.00 . A A . 46 ALA H 1 1
10 23536 1 1 46 ALA HA H 11.503 17.969 -2.863 1.00 . A A . 46 ALA HA 1 1
10 23537 1 1 46 ALA HB1 H 13.732 19.000 -2.744 1.00 . A A . 46 ALA HB1 1 1
10 23538 1 1 46 ALA HB2 H 13.386 18.355 -4.349 1.00 . A A . 46 ALA HB2 1 1
10 23539 1 1 46 ALA HB3 H 14.455 17.475 -3.256 1.00 . A A . 46 ALA HB3 1 1
10 23540 1 1 46 ALA N N 12.559 17.085 -1.320 1.00 . A A . 46 ALA N 1 1
10 23541 1 1 46 ALA O O 11.571 16.132 -4.657 1.00 . A A . 46 ALA O 1 1
10 23542 1 1 47 GLU C C 10.873 13.176 -3.614 1.00 . A A . 47 GLU C 1 1
10 23543 1 1 47 GLU CA C 12.324 13.627 -3.675 1.00 . A A . 47 GLU CA 1 1
10 23544 1 1 47 GLU CB C 13.261 12.554 -3.115 1.00 . A A . 47 GLU CB 1 1
10 23545 1 1 47 GLU CD C 15.542 11.475 -3.240 1.00 . A A . 47 GLU CD 1 1
10 23546 1 1 47 GLU CG C 14.689 12.667 -3.626 1.00 . A A . 47 GLU CG 1 1
10 23547 1 1 47 GLU H H 12.957 14.931 -2.122 1.00 . A A . 47 GLU H 1 1
10 23548 1 1 47 GLU HA H 12.552 13.789 -4.692 1.00 . A A . 47 GLU HA 1 1
10 23549 1 1 47 GLU HB2 H 13.280 12.636 -2.039 1.00 . A A . 47 GLU HB2 1 1
10 23550 1 1 47 GLU HB3 H 12.880 11.582 -3.391 1.00 . A A . 47 GLU HB3 1 1
10 23551 1 1 47 GLU HG2 H 14.668 12.741 -4.703 1.00 . A A . 47 GLU HG2 1 1
10 23552 1 1 47 GLU HG3 H 15.135 13.560 -3.213 1.00 . A A . 47 GLU HG3 1 1
10 23553 1 1 47 GLU N N 12.522 14.914 -3.000 1.00 . A A . 47 GLU N 1 1
10 23554 1 1 47 GLU O O 10.430 12.336 -4.402 1.00 . A A . 47 GLU O 1 1
10 23555 1 1 47 GLU OE1 O 15.360 10.395 -3.841 1.00 . A A . 47 GLU OE1 1 1
10 23556 1 1 47 GLU OE2 O 16.395 11.621 -2.340 1.00 . A A . 47 GLU OE2 1 1
10 23557 1 1 48 LEU C C 7.868 14.398 -3.345 1.00 . A A . 48 LEU C 1 1
10 23558 1 1 48 LEU CA C 8.730 13.477 -2.469 1.00 . A A . 48 LEU CA 1 1
10 23559 1 1 48 LEU CB C 8.304 13.535 -0.983 1.00 . A A . 48 LEU CB 1 1
10 23560 1 1 48 LEU CD1 C 7.725 15.865 -0.251 1.00 . A A . 48 LEU CD1 1 1
10 23561 1 1 48 LEU CD2 C 8.976 14.351 1.287 1.00 . A A . 48 LEU CD2 1 1
10 23562 1 1 48 LEU CG C 8.751 14.750 -0.163 1.00 . A A . 48 LEU CG 1 1
10 23563 1 1 48 LEU H H 10.611 14.405 -2.105 1.00 . A A . 48 LEU H 1 1
10 23564 1 1 48 LEU HA H 8.570 12.468 -2.820 1.00 . A A . 48 LEU HA 1 1
10 23565 1 1 48 LEU HB2 H 7.226 13.498 -0.949 1.00 . A A . 48 LEU HB2 1 1
10 23566 1 1 48 LEU HB3 H 8.682 12.651 -0.496 1.00 . A A . 48 LEU HB3 1 1
10 23567 1 1 48 LEU HD11 H 7.572 16.131 -1.289 1.00 . A A . 48 LEU HD11 1 1
10 23568 1 1 48 LEU HD12 H 8.081 16.727 0.293 1.00 . A A . 48 LEU HD12 1 1
10 23569 1 1 48 LEU HD13 H 6.790 15.529 0.176 1.00 . A A . 48 LEU HD13 1 1
10 23570 1 1 48 LEU HD21 H 8.968 15.233 1.910 1.00 . A A . 48 LEU HD21 1 1
10 23571 1 1 48 LEU HD22 H 9.930 13.853 1.381 1.00 . A A . 48 LEU HD22 1 1
10 23572 1 1 48 LEU HD23 H 8.189 13.681 1.602 1.00 . A A . 48 LEU HD23 1 1
10 23573 1 1 48 LEU HG H 9.685 15.122 -0.559 1.00 . A A . 48 LEU HG 1 1
10 23574 1 1 48 LEU N N 10.160 13.753 -2.664 1.00 . A A . 48 LEU N 1 1
10 23575 1 1 48 LEU O O 6.772 14.008 -3.758 1.00 . A A . 48 LEU O 1 1
10 23576 1 1 49 GLN C C 7.749 16.179 -5.957 1.00 . A A . 49 GLN C 1 1
10 23577 1 1 49 GLN CA C 7.657 16.581 -4.496 1.00 . A A . 49 GLN CA 1 1
10 23578 1 1 49 GLN CB C 8.193 18.002 -4.309 1.00 . A A . 49 GLN CB 1 1
10 23579 1 1 49 GLN CD C 8.111 20.142 -2.975 1.00 . A A . 49 GLN CD 1 1
10 23580 1 1 49 GLN CG C 7.462 18.799 -3.246 1.00 . A A . 49 GLN CG 1 1
10 23581 1 1 49 GLN H H 9.222 15.906 -3.218 1.00 . A A . 49 GLN H 1 1
10 23582 1 1 49 GLN HA H 6.635 16.541 -4.228 1.00 . A A . 49 GLN HA 1 1
10 23583 1 1 49 GLN HB2 H 9.235 17.946 -4.032 1.00 . A A . 49 GLN HB2 1 1
10 23584 1 1 49 GLN HB3 H 8.108 18.531 -5.247 1.00 . A A . 49 GLN HB3 1 1
10 23585 1 1 49 GLN HE21 H 6.984 20.997 -4.372 1.00 . A A . 49 GLN HE21 1 1
10 23586 1 1 49 GLN HE22 H 8.086 22.045 -3.553 1.00 . A A . 49 GLN HE22 1 1
10 23587 1 1 49 GLN HG2 H 6.449 18.968 -3.580 1.00 . A A . 49 GLN HG2 1 1
10 23588 1 1 49 GLN HG3 H 7.449 18.228 -2.330 1.00 . A A . 49 GLN HG3 1 1
10 23589 1 1 49 GLN N N 8.367 15.626 -3.626 1.00 . A A . 49 GLN N 1 1
10 23590 1 1 49 GLN NE2 N 7.684 21.164 -3.707 1.00 . A A . 49 GLN NE2 1 1
10 23591 1 1 49 GLN O O 6.985 16.647 -6.804 1.00 . A A . 49 GLN O 1 1
10 23592 1 1 49 GLN OE1 O 8.985 20.260 -2.117 1.00 . A A . 49 GLN OE1 1 1
10 23593 1 1 50 ASP C C 8.013 13.592 -7.846 1.00 . A A . 50 ASP C 1 1
10 23594 1 1 50 ASP CA C 8.962 14.760 -7.542 1.00 . A A . 50 ASP CA 1 1
10 23595 1 1 50 ASP CB C 10.422 14.302 -7.645 1.00 . A A . 50 ASP CB 1 1
10 23596 1 1 50 ASP CG C 10.947 14.324 -9.070 1.00 . A A . 50 ASP CG 1 1
10 23597 1 1 50 ASP H H 9.216 14.989 -5.451 1.00 . A A . 50 ASP H 1 1
10 23598 1 1 50 ASP HA H 8.787 15.548 -8.256 1.00 . A A . 50 ASP HA 1 1
10 23599 1 1 50 ASP HB2 H 11.039 14.954 -7.045 1.00 . A A . 50 ASP HB2 1 1
10 23600 1 1 50 ASP HB3 H 10.502 13.293 -7.267 1.00 . A A . 50 ASP HB3 1 1
10 23601 1 1 50 ASP N N 8.695 15.303 -6.209 1.00 . A A . 50 ASP N 1 1
10 23602 1 1 50 ASP O O 7.809 13.230 -9.009 1.00 . A A . 50 ASP O 1 1
10 23603 1 1 50 ASP OD1 O 11.475 15.375 -9.492 1.00 . A A . 50 ASP OD1 1 1
10 23604 1 1 50 ASP OD2 O 10.829 13.292 -9.762 1.00 . A A . 50 ASP OD2 1 1
10 23605 1 1 51 MET C C 5.154 12.285 -7.452 1.00 . A A . 51 MET C 1 1
10 23606 1 1 51 MET CA C 6.513 11.881 -6.867 1.00 . A A . 51 MET CA 1 1
10 23607 1 1 51 MET CB C 6.305 11.260 -5.483 1.00 . A A . 51 MET CB 1 1
10 23608 1 1 51 MET CE C 6.204 8.625 -3.347 1.00 . A A . 51 MET CE 1 1
10 23609 1 1 51 MET CG C 7.510 10.482 -4.965 1.00 . A A . 51 MET CG 1 1
10 23610 1 1 51 MET H H 7.659 13.369 -5.887 1.00 . A A . 51 MET H 1 1
10 23611 1 1 51 MET HA H 6.961 11.142 -7.514 1.00 . A A . 51 MET HA 1 1
10 23612 1 1 51 MET HB2 H 6.085 12.048 -4.778 1.00 . A A . 51 MET HB2 1 1
10 23613 1 1 51 MET HB3 H 5.462 10.586 -5.529 1.00 . A A . 51 MET HB3 1 1
10 23614 1 1 51 MET HE1 H 6.661 7.826 -3.913 1.00 . A A . 51 MET HE1 1 1
10 23615 1 1 51 MET HE2 H 5.301 8.947 -3.843 1.00 . A A . 51 MET HE2 1 1
10 23616 1 1 51 MET HE3 H 5.964 8.271 -2.355 1.00 . A A . 51 MET HE3 1 1
10 23617 1 1 51 MET HG2 H 7.625 9.588 -5.559 1.00 . A A . 51 MET HG2 1 1
10 23618 1 1 51 MET HG3 H 8.390 11.098 -5.072 1.00 . A A . 51 MET HG3 1 1
10 23619 1 1 51 MET N N 7.443 13.015 -6.775 1.00 . A A . 51 MET N 1 1
10 23620 1 1 51 MET O O 4.542 11.504 -8.186 1.00 . A A . 51 MET O 1 1
10 23621 1 1 51 MET SD S 7.346 10.002 -3.231 1.00 . A A . 51 MET SD 1 1
10 23622 1 1 52 ILE C C 3.525 14.579 -9.041 1.00 . A A . 52 ILE C 1 1
10 23623 1 1 52 ILE CA C 3.390 13.998 -7.626 1.00 . A A . 52 ILE CA 1 1
10 23624 1 1 52 ILE CB C 2.745 15.076 -6.700 1.00 . A A . 52 ILE CB 1 1
10 23625 1 1 52 ILE CD1 C 4.332 15.724 -4.851 1.00 . A A . 52 ILE CD1 1 1
10 23626 1 1 52 ILE CG1 C 3.144 14.883 -5.239 1.00 . A A . 52 ILE CG1 1 1
10 23627 1 1 52 ILE CG2 C 1.226 15.058 -6.822 1.00 . A A . 52 ILE CG2 1 1
10 23628 1 1 52 ILE H H 5.224 14.085 -6.531 1.00 . A A . 52 ILE H 1 1
10 23629 1 1 52 ILE HA H 2.719 13.152 -7.670 1.00 . A A . 52 ILE HA 1 1
10 23630 1 1 52 ILE HB H 3.093 16.043 -7.025 1.00 . A A . 52 ILE HB 1 1
10 23631 1 1 52 ILE HD11 H 5.102 15.619 -5.601 1.00 . A A . 52 ILE HD11 1 1
10 23632 1 1 52 ILE HD12 H 4.709 15.395 -3.895 1.00 . A A . 52 ILE HD12 1 1
10 23633 1 1 52 ILE HD13 H 4.033 16.759 -4.787 1.00 . A A . 52 ILE HD13 1 1
10 23634 1 1 52 ILE HG12 H 2.315 15.157 -4.602 1.00 . A A . 52 ILE HG12 1 1
10 23635 1 1 52 ILE HG13 H 3.397 13.847 -5.073 1.00 . A A . 52 ILE HG13 1 1
10 23636 1 1 52 ILE HG21 H 0.866 14.057 -6.646 1.00 . A A . 52 ILE HG21 1 1
10 23637 1 1 52 ILE HG22 H 0.940 15.375 -7.814 1.00 . A A . 52 ILE HG22 1 1
10 23638 1 1 52 ILE HG23 H 0.797 15.729 -6.092 1.00 . A A . 52 ILE HG23 1 1
10 23639 1 1 52 ILE N N 4.687 13.504 -7.124 1.00 . A A . 52 ILE N 1 1
10 23640 1 1 52 ILE O O 2.557 14.580 -9.807 1.00 . A A . 52 ILE O 1 1
10 23641 1 1 53 ASN C C 4.701 14.738 -11.874 1.00 . A A . 53 ASN C 1 1
10 23642 1 1 53 ASN CA C 5.031 15.661 -10.694 1.00 . A A . 53 ASN CA 1 1
10 23643 1 1 53 ASN CB C 6.497 16.089 -10.769 1.00 . A A . 53 ASN CB 1 1
10 23644 1 1 53 ASN CG C 6.705 17.524 -10.323 1.00 . A A . 53 ASN CG 1 1
10 23645 1 1 53 ASN H H 5.458 15.008 -8.716 1.00 . A A . 53 ASN H 1 1
10 23646 1 1 53 ASN HA H 4.415 16.536 -10.781 1.00 . A A . 53 ASN HA 1 1
10 23647 1 1 53 ASN HB2 H 7.087 15.446 -10.133 1.00 . A A . 53 ASN HB2 1 1
10 23648 1 1 53 ASN HB3 H 6.841 15.995 -11.789 1.00 . A A . 53 ASN HB3 1 1
10 23649 1 1 53 ASN HD21 H 6.427 18.167 -12.184 1.00 . A A . 53 ASN HD21 1 1
10 23650 1 1 53 ASN HD22 H 6.747 19.390 -11.007 1.00 . A A . 53 ASN HD22 1 1
10 23651 1 1 53 ASN N N 4.736 15.060 -9.377 1.00 . A A . 53 ASN N 1 1
10 23652 1 1 53 ASN ND2 N 6.618 18.454 -11.267 1.00 . A A . 53 ASN ND2 1 1
10 23653 1 1 53 ASN O O 4.532 15.209 -13.002 1.00 . A A . 53 ASN O 1 1
10 23654 1 1 53 ASN OD1 O 6.940 17.793 -9.147 1.00 . A A . 53 ASN OD1 1 1
10 23655 1 1 54 GLU C C 2.892 12.630 -13.231 1.00 . A A . 54 GLU C 1 1
10 23656 1 1 54 GLU CA C 4.293 12.424 -12.630 1.00 . A A . 54 GLU CA 1 1
10 23657 1 1 54 GLU CB C 4.394 11.015 -12.037 1.00 . A A . 54 GLU CB 1 1
10 23658 1 1 54 GLU CD C 5.879 9.283 -10.950 1.00 . A A . 54 GLU CD 1 1
10 23659 1 1 54 GLU CG C 5.821 10.559 -11.766 1.00 . A A . 54 GLU CG 1 1
10 23660 1 1 54 GLU H H 4.765 13.127 -10.684 1.00 . A A . 54 GLU H 1 1
10 23661 1 1 54 GLU HA H 5.024 12.520 -13.420 1.00 . A A . 54 GLU HA 1 1
10 23662 1 1 54 GLU HB2 H 3.850 10.991 -11.104 1.00 . A A . 54 GLU HB2 1 1
10 23663 1 1 54 GLU HB3 H 3.941 10.316 -12.724 1.00 . A A . 54 GLU HB3 1 1
10 23664 1 1 54 GLU HG2 H 6.316 10.387 -12.710 1.00 . A A . 54 GLU HG2 1 1
10 23665 1 1 54 GLU HG3 H 6.338 11.339 -11.226 1.00 . A A . 54 GLU HG3 1 1
10 23666 1 1 54 GLU N N 4.612 13.428 -11.604 1.00 . A A . 54 GLU N 1 1
10 23667 1 1 54 GLU O O 2.617 12.150 -14.334 1.00 . A A . 54 GLU O 1 1
10 23668 1 1 54 GLU OE1 O 5.555 8.210 -11.500 1.00 . A A . 54 GLU OE1 1 1
10 23669 1 1 54 GLU OE2 O 6.245 9.357 -9.758 1.00 . A A . 54 GLU OE2 1 1
10 23670 1 1 55 VAL C C 0.241 15.097 -12.801 1.00 . A A . 55 VAL C 1 1
10 23671 1 1 55 VAL CA C 0.652 13.609 -12.979 1.00 . A A . 55 VAL CA 1 1
10 23672 1 1 55 VAL CB C -0.378 12.620 -12.317 1.00 . A A . 55 VAL CB 1 1
10 23673 1 1 55 VAL CG1 C -0.556 12.872 -10.820 1.00 . A A . 55 VAL CG1 1 1
10 23674 1 1 55 VAL CG2 C -1.728 12.650 -13.038 1.00 . A A . 55 VAL CG2 1 1
10 23675 1 1 55 VAL H H 2.317 13.749 -11.655 1.00 . A A . 55 VAL H 1 1
10 23676 1 1 55 VAL HA H 0.654 13.403 -14.042 1.00 . A A . 55 VAL HA 1 1
10 23677 1 1 55 VAL HB H 0.014 11.617 -12.428 1.00 . A A . 55 VAL HB 1 1
10 23678 1 1 55 VAL HG11 H 0.408 12.845 -10.334 1.00 . A A . 55 VAL HG11 1 1
10 23679 1 1 55 VAL HG12 H -1.192 12.108 -10.399 1.00 . A A . 55 VAL HG12 1 1
10 23680 1 1 55 VAL HG13 H -1.009 13.841 -10.669 1.00 . A A . 55 VAL HG13 1 1
10 23681 1 1 55 VAL HG21 H -2.139 13.648 -12.990 1.00 . A A . 55 VAL HG21 1 1
10 23682 1 1 55 VAL HG22 H -2.407 11.958 -12.561 1.00 . A A . 55 VAL HG22 1 1
10 23683 1 1 55 VAL HG23 H -1.591 12.366 -14.071 1.00 . A A . 55 VAL HG23 1 1
10 23684 1 1 55 VAL N N 2.021 13.355 -12.508 1.00 . A A . 55 VAL N 1 1
10 23685 1 1 55 VAL O O -0.944 15.432 -12.908 1.00 . A A . 55 VAL O 1 1
10 23686 1 1 56 ASP C C 0.635 18.073 -13.744 1.00 . A A . 56 ASP C 1 1
10 23687 1 1 56 ASP CA C 0.952 17.428 -12.385 1.00 . A A . 56 ASP CA 1 1
10 23688 1 1 56 ASP CB C 2.140 18.137 -11.722 1.00 . A A . 56 ASP CB 1 1
10 23689 1 1 56 ASP CG C 2.020 18.185 -10.211 1.00 . A A . 56 ASP CG 1 1
10 23690 1 1 56 ASP H H 2.138 15.657 -12.401 1.00 . A A . 56 ASP H 1 1
10 23691 1 1 56 ASP HA H 0.084 17.542 -11.752 1.00 . A A . 56 ASP HA 1 1
10 23692 1 1 56 ASP HB2 H 3.048 17.618 -11.979 1.00 . A A . 56 ASP HB2 1 1
10 23693 1 1 56 ASP HB3 H 2.195 19.150 -12.091 1.00 . A A . 56 ASP HB3 1 1
10 23694 1 1 56 ASP N N 1.221 15.984 -12.532 1.00 . A A . 56 ASP N 1 1
10 23695 1 1 56 ASP O O 1.375 18.934 -14.241 1.00 . A A . 56 ASP O 1 1
10 23696 1 1 56 ASP OD1 O 2.047 17.111 -9.577 1.00 . A A . 56 ASP OD1 1 1
10 23697 1 1 56 ASP OD2 O 1.892 19.299 -9.662 1.00 . A A . 56 ASP OD2 1 1
10 23698 1 1 57 ALA C C -1.231 19.649 -15.573 1.00 . A A . 57 ALA C 1 1
10 23699 1 1 57 ALA CA C -0.949 18.145 -15.637 1.00 . A A . 57 ALA CA 1 1
10 23700 1 1 57 ALA CB C -2.195 17.392 -16.082 1.00 . A A . 57 ALA CB 1 1
10 23701 1 1 57 ALA H H -0.994 16.910 -13.906 1.00 . A A . 57 ALA H 1 1
10 23702 1 1 57 ALA HA H -0.172 17.967 -16.366 1.00 . A A . 57 ALA HA 1 1
10 23703 1 1 57 ALA HB1 H -1.980 16.335 -16.127 1.00 . A A . 57 ALA HB1 1 1
10 23704 1 1 57 ALA HB2 H -2.495 17.740 -17.060 1.00 . A A . 57 ALA HB2 1 1
10 23705 1 1 57 ALA HB3 H -2.994 17.568 -15.377 1.00 . A A . 57 ALA HB3 1 1
10 23706 1 1 57 ALA N N -0.481 17.628 -14.343 1.00 . A A . 57 ALA N 1 1
10 23707 1 1 57 ALA O O -0.974 20.374 -16.539 1.00 . A A . 57 ALA O 1 1
10 23708 1 1 58 ASP C C -1.177 22.112 -13.132 1.00 . A A . 58 ASP C 1 1
10 23709 1 1 58 ASP CA C -2.059 21.507 -14.215 1.00 . A A . 58 ASP CA 1 1
10 23710 1 1 58 ASP CB C -3.533 21.680 -13.858 1.00 . A A . 58 ASP CB 1 1
10 23711 1 1 58 ASP CG C -4.447 21.542 -15.060 1.00 . A A . 58 ASP CG 1 1
10 23712 1 1 58 ASP H H -1.964 19.469 -13.714 1.00 . A A . 58 ASP H 1 1
10 23713 1 1 58 ASP HA H -1.851 22.010 -15.123 1.00 . A A . 58 ASP HA 1 1
10 23714 1 1 58 ASP HB2 H -3.809 20.932 -13.130 1.00 . A A . 58 ASP HB2 1 1
10 23715 1 1 58 ASP HB3 H -3.673 22.653 -13.429 1.00 . A A . 58 ASP HB3 1 1
10 23716 1 1 58 ASP N N -1.759 20.101 -14.428 1.00 . A A . 58 ASP N 1 1
10 23717 1 1 58 ASP O O -1.181 23.329 -12.916 1.00 . A A . 58 ASP O 1 1
10 23718 1 1 58 ASP OD1 O -4.721 22.568 -15.719 1.00 . A A . 58 ASP OD1 1 1
10 23719 1 1 58 ASP OD2 O -4.890 20.409 -15.343 1.00 . A A . 58 ASP OD2 1 1
10 23720 1 1 59 GLY C C -0.167 22.465 -10.302 1.00 . A A . 59 GLY C 1 1
10 23721 1 1 59 GLY CA C 0.499 21.638 -11.397 1.00 . A A . 59 GLY CA 1 1
10 23722 1 1 59 GLY H H -0.463 20.304 -12.756 1.00 . A A . 59 GLY H 1 1
10 23723 1 1 59 GLY HA2 H 0.912 20.747 -10.950 1.00 . A A . 59 GLY HA2 1 1
10 23724 1 1 59 GLY HA3 H 1.306 22.215 -11.825 1.00 . A A . 59 GLY HA3 1 1
10 23725 1 1 59 GLY N N -0.415 21.241 -12.477 1.00 . A A . 59 GLY N 1 1
10 23726 1 1 59 GLY O O 0.100 23.665 -10.184 1.00 . A A . 59 GLY O 1 1
10 23727 1 1 60 ASN C C -1.014 22.382 -7.088 1.00 . A A . 60 ASN C 1 1
10 23728 1 1 60 ASN CA C -1.748 22.502 -8.426 1.00 . A A . 60 ASN CA 1 1
10 23729 1 1 60 ASN CB C -3.164 21.934 -8.289 1.00 . A A . 60 ASN CB 1 1
10 23730 1 1 60 ASN CG C -4.060 22.312 -9.455 1.00 . A A . 60 ASN CG 1 1
10 23731 1 1 60 ASN H H -1.173 20.860 -9.638 1.00 . A A . 60 ASN H 1 1
10 23732 1 1 60 ASN HA H -1.818 23.546 -8.690 1.00 . A A . 60 ASN HA 1 1
10 23733 1 1 60 ASN HB2 H -3.109 20.857 -8.238 1.00 . A A . 60 ASN HB2 1 1
10 23734 1 1 60 ASN HB3 H -3.609 22.311 -7.380 1.00 . A A . 60 ASN HB3 1 1
10 23735 1 1 60 ASN HD21 H -3.515 20.671 -10.437 1.00 . A A . 60 ASN HD21 1 1
10 23736 1 1 60 ASN HD22 H -4.645 21.693 -11.252 1.00 . A A . 60 ASN HD22 1 1
10 23737 1 1 60 ASN N N -1.028 21.821 -9.506 1.00 . A A . 60 ASN N 1 1
10 23738 1 1 60 ASN ND2 N -4.075 21.474 -10.485 1.00 . A A . 60 ASN ND2 1 1
10 23739 1 1 60 ASN O O -1.300 23.136 -6.152 1.00 . A A . 60 ASN O 1 1
10 23740 1 1 60 ASN OD1 O -4.732 23.343 -9.428 1.00 . A A . 60 ASN OD1 1 1
10 23741 1 1 61 GLY C C 0.013 20.218 -4.847 1.00 . A A . 61 GLY C 1 1
10 23742 1 1 61 GLY CA C 0.688 21.210 -5.784 1.00 . A A . 61 GLY CA 1 1
10 23743 1 1 61 GLY H H 0.110 20.877 -7.795 1.00 . A A . 61 GLY H 1 1
10 23744 1 1 61 GLY HA2 H 1.667 20.833 -6.044 1.00 . A A . 61 GLY HA2 1 1
10 23745 1 1 61 GLY HA3 H 0.803 22.152 -5.270 1.00 . A A . 61 GLY HA3 1 1
10 23746 1 1 61 GLY N N -0.071 21.433 -7.009 1.00 . A A . 61 GLY N 1 1
10 23747 1 1 61 GLY O O 0.462 20.023 -3.714 1.00 . A A . 61 GLY O 1 1
10 23748 1 1 62 THR C C -2.247 17.433 -5.423 1.00 . A A . 62 THR C 1 1
10 23749 1 1 62 THR CA C -1.833 18.618 -4.554 1.00 . A A . 62 THR CA 1 1
10 23750 1 1 62 THR CB C -3.095 19.249 -3.925 1.00 . A A . 62 THR CB 1 1
10 23751 1 1 62 THR CG2 C -2.738 20.097 -2.712 1.00 . A A . 62 THR CG2 1 1
10 23752 1 1 62 THR H H -1.360 19.803 -6.249 1.00 . A A . 62 THR H 1 1
10 23753 1 1 62 THR HA H -1.198 18.258 -3.754 1.00 . A A . 62 THR HA 1 1
10 23754 1 1 62 THR HB H -3.748 18.452 -3.606 1.00 . A A . 62 THR HB 1 1
10 23755 1 1 62 THR HG1 H -3.199 20.745 -5.208 1.00 . A A . 62 THR HG1 1 1
10 23756 1 1 62 THR HG21 H -3.638 20.527 -2.297 1.00 . A A . 62 THR HG21 1 1
10 23757 1 1 62 THR HG22 H -2.067 20.888 -3.011 1.00 . A A . 62 THR HG22 1 1
10 23758 1 1 62 THR HG23 H -2.258 19.478 -1.969 1.00 . A A . 62 THR HG23 1 1
10 23759 1 1 62 THR N N -1.069 19.597 -5.332 1.00 . A A . 62 THR N 1 1
10 23760 1 1 62 THR O O -2.210 17.515 -6.655 1.00 . A A . 62 THR O 1 1
10 23761 1 1 62 THR OG1 O -3.783 20.051 -4.893 1.00 . A A . 62 THR OG1 1 1
10 23762 1 1 63 ILE C C -4.465 14.668 -5.041 1.00 . A A . 63 ILE C 1 1
10 23763 1 1 63 ILE CA C -3.058 15.124 -5.474 1.00 . A A . 63 ILE CA 1 1
10 23764 1 1 63 ILE CB C -1.998 13.983 -5.291 1.00 . A A . 63 ILE CB 1 1
10 23765 1 1 63 ILE CD1 C -1.573 12.764 -7.490 1.00 . A A . 63 ILE CD1 1 1
10 23766 1 1 63 ILE CG1 C -2.316 12.770 -6.172 1.00 . A A . 63 ILE CG1 1 1
10 23767 1 1 63 ILE CG2 C -1.850 13.549 -3.833 1.00 . A A . 63 ILE CG2 1 1
10 23768 1 1 63 ILE H H -2.656 16.344 -3.791 1.00 . A A . 63 ILE H 1 1
10 23769 1 1 63 ILE HA H -3.096 15.367 -6.527 1.00 . A A . 63 ILE HA 1 1
10 23770 1 1 63 ILE HB H -1.046 14.384 -5.598 1.00 . A A . 63 ILE HB 1 1
10 23771 1 1 63 ILE HD11 H -2.080 12.112 -8.186 1.00 . A A . 63 ILE HD11 1 1
10 23772 1 1 63 ILE HD12 H -0.566 12.409 -7.334 1.00 . A A . 63 ILE HD12 1 1
10 23773 1 1 63 ILE HD13 H -1.544 13.766 -7.892 1.00 . A A . 63 ILE HD13 1 1
10 23774 1 1 63 ILE HG12 H -2.051 11.873 -5.637 1.00 . A A . 63 ILE HG12 1 1
10 23775 1 1 63 ILE HG13 H -3.375 12.758 -6.386 1.00 . A A . 63 ILE HG13 1 1
10 23776 1 1 63 ILE HG21 H -1.586 14.404 -3.229 1.00 . A A . 63 ILE HG21 1 1
10 23777 1 1 63 ILE HG22 H -1.075 12.801 -3.758 1.00 . A A . 63 ILE HG22 1 1
10 23778 1 1 63 ILE HG23 H -2.785 13.135 -3.487 1.00 . A A . 63 ILE HG23 1 1
10 23779 1 1 63 ILE N N -2.645 16.336 -4.770 1.00 . A A . 63 ILE N 1 1
10 23780 1 1 63 ILE O O -4.783 14.629 -3.849 1.00 . A A . 63 ILE O 1 1
10 23781 1 1 64 ASP C C -6.705 12.319 -5.960 1.00 . A A . 64 ASP C 1 1
10 23782 1 1 64 ASP CA C -6.651 13.855 -5.834 1.00 . A A . 64 ASP CA 1 1
10 23783 1 1 64 ASP CB C -7.593 14.535 -6.843 1.00 . A A . 64 ASP CB 1 1
10 23784 1 1 64 ASP CG C -7.840 15.996 -6.516 1.00 . A A . 64 ASP CG 1 1
10 23785 1 1 64 ASP H H -4.950 14.410 -6.954 1.00 . A A . 64 ASP H 1 1
10 23786 1 1 64 ASP HA H -6.946 14.132 -4.834 1.00 . A A . 64 ASP HA 1 1
10 23787 1 1 64 ASP HB2 H -7.157 14.476 -7.829 1.00 . A A . 64 ASP HB2 1 1
10 23788 1 1 64 ASP HB3 H -8.542 14.020 -6.843 1.00 . A A . 64 ASP HB3 1 1
10 23789 1 1 64 ASP N N -5.281 14.330 -6.042 1.00 . A A . 64 ASP N 1 1
10 23790 1 1 64 ASP O O -5.670 11.658 -5.848 1.00 . A A . 64 ASP O 1 1
10 23791 1 1 64 ASP OD1 O -8.781 16.281 -5.745 1.00 . A A . 64 ASP OD1 1 1
10 23792 1 1 64 ASP OD2 O -7.093 16.855 -7.030 1.00 . A A . 64 ASP OD2 1 1
10 23793 1 1 65 PHE C C -7.680 9.760 -7.714 1.00 . A A . 65 PHE C 1 1
10 23794 1 1 65 PHE CA C -8.083 10.300 -6.317 1.00 . A A . 65 PHE CA 1 1
10 23795 1 1 65 PHE CB C -9.530 9.893 -5.995 1.00 . A A . 65 PHE CB 1 1
10 23796 1 1 65 PHE CD1 C -9.688 7.406 -6.252 1.00 . A A . 65 PHE CD1 1 1
10 23797 1 1 65 PHE CD2 C -9.596 8.322 -4.053 1.00 . A A . 65 PHE CD2 1 1
10 23798 1 1 65 PHE CE1 C -9.731 6.135 -5.725 1.00 . A A . 65 PHE CE1 1 1
10 23799 1 1 65 PHE CE2 C -9.646 7.055 -3.520 1.00 . A A . 65 PHE CE2 1 1
10 23800 1 1 65 PHE CG C -9.618 8.512 -5.421 1.00 . A A . 65 PHE CG 1 1
10 23801 1 1 65 PHE CZ C -9.710 5.959 -4.358 1.00 . A A . 65 PHE CZ 1 1
10 23802 1 1 65 PHE H H -8.694 12.334 -6.265 1.00 . A A . 65 PHE H 1 1
10 23803 1 1 65 PHE HA H -7.443 9.830 -5.584 1.00 . A A . 65 PHE HA 1 1
10 23804 1 1 65 PHE HB2 H -9.946 10.584 -5.277 1.00 . A A . 65 PHE HB2 1 1
10 23805 1 1 65 PHE HB3 H -10.119 9.914 -6.898 1.00 . A A . 65 PHE HB3 1 1
10 23806 1 1 65 PHE HD1 H -9.704 7.546 -7.322 1.00 . A A . 65 PHE HD1 1 1
10 23807 1 1 65 PHE HD2 H -9.546 9.180 -3.399 1.00 . A A . 65 PHE HD2 1 1
10 23808 1 1 65 PHE HE1 H -9.785 5.278 -6.380 1.00 . A A . 65 PHE HE1 1 1
10 23809 1 1 65 PHE HE2 H -9.630 6.920 -2.450 1.00 . A A . 65 PHE HE2 1 1
10 23810 1 1 65 PHE HZ H -9.735 4.969 -3.946 1.00 . A A . 65 PHE HZ 1 1
10 23811 1 1 65 PHE N N -7.908 11.755 -6.187 1.00 . A A . 65 PHE N 1 1
10 23812 1 1 65 PHE O O -6.891 8.813 -7.779 1.00 . A A . 65 PHE O 1 1
10 23813 1 1 66 PRO C C -6.488 10.241 -10.730 1.00 . A A . 66 PRO C 1 1
10 23814 1 1 66 PRO CA C -7.875 9.836 -10.211 1.00 . A A . 66 PRO CA 1 1
10 23815 1 1 66 PRO CB C -8.968 10.465 -11.099 1.00 . A A . 66 PRO CB 1 1
10 23816 1 1 66 PRO CD C -9.093 11.504 -8.953 1.00 . A A . 66 PRO CD 1 1
10 23817 1 1 66 PRO CG C -9.899 11.182 -10.173 1.00 . A A . 66 PRO CG 1 1
10 23818 1 1 66 PRO HA H -7.960 8.760 -10.256 1.00 . A A . 66 PRO HA 1 1
10 23819 1 1 66 PRO HB2 H -8.513 11.155 -11.799 1.00 . A A . 66 PRO HB2 1 1
10 23820 1 1 66 PRO HB3 H -9.500 9.694 -11.634 1.00 . A A . 66 PRO HB3 1 1
10 23821 1 1 66 PRO HD2 H -8.529 12.415 -9.102 1.00 . A A . 66 PRO HD2 1 1
10 23822 1 1 66 PRO HD3 H -9.727 11.587 -8.086 1.00 . A A . 66 PRO HD3 1 1
10 23823 1 1 66 PRO HG2 H -10.257 12.090 -10.642 1.00 . A A . 66 PRO HG2 1 1
10 23824 1 1 66 PRO HG3 H -10.726 10.542 -9.909 1.00 . A A . 66 PRO HG3 1 1
10 23825 1 1 66 PRO N N -8.195 10.331 -8.854 1.00 . A A . 66 PRO N 1 1
10 23826 1 1 66 PRO O O -6.054 9.741 -11.767 1.00 . A A . 66 PRO O 1 1
10 23827 1 1 67 GLU C C -3.308 10.700 -10.229 1.00 . A A . 67 GLU C 1 1
10 23828 1 1 67 GLU CA C -4.494 11.659 -10.446 1.00 . A A . 67 GLU CA 1 1
10 23829 1 1 67 GLU CB C -4.197 12.997 -9.767 1.00 . A A . 67 GLU CB 1 1
10 23830 1 1 67 GLU CD C -4.705 15.468 -9.603 1.00 . A A . 67 GLU CD 1 1
10 23831 1 1 67 GLU CG C -5.072 14.146 -10.249 1.00 . A A . 67 GLU CG 1 1
10 23832 1 1 67 GLU H H -6.189 11.471 -9.174 1.00 . A A . 67 GLU H 1 1
10 23833 1 1 67 GLU HA H -4.572 11.843 -11.507 1.00 . A A . 67 GLU HA 1 1
10 23834 1 1 67 GLU HB2 H -4.339 12.885 -8.703 1.00 . A A . 67 GLU HB2 1 1
10 23835 1 1 67 GLU HB3 H -3.166 13.255 -9.958 1.00 . A A . 67 GLU HB3 1 1
10 23836 1 1 67 GLU HG2 H -4.960 14.243 -11.318 1.00 . A A . 67 GLU HG2 1 1
10 23837 1 1 67 GLU HG3 H -6.101 13.921 -10.014 1.00 . A A . 67 GLU HG3 1 1
10 23838 1 1 67 GLU N N -5.804 11.143 -10.013 1.00 . A A . 67 GLU N 1 1
10 23839 1 1 67 GLU O O -2.560 10.447 -11.176 1.00 . A A . 67 GLU O 1 1
10 23840 1 1 67 GLU OE1 O -5.191 15.737 -8.485 1.00 . A A . 67 GLU OE1 1 1
10 23841 1 1 67 GLU OE2 O -3.932 16.234 -10.216 1.00 . A A . 67 GLU OE2 1 1
10 23842 1 1 68 PHE C C -2.167 7.850 -9.260 1.00 . A A . 68 PHE C 1 1
10 23843 1 1 68 PHE CA C -1.971 9.277 -8.741 1.00 . A A . 68 PHE CA 1 1
10 23844 1 1 68 PHE CB C -1.607 9.262 -7.246 1.00 . A A . 68 PHE CB 1 1
10 23845 1 1 68 PHE CD1 C -3.703 9.461 -5.872 1.00 . A A . 68 PHE CD1 1 1
10 23846 1 1 68 PHE CD2 C -2.573 7.365 -5.920 1.00 . A A . 68 PHE CD2 1 1
10 23847 1 1 68 PHE CE1 C -4.655 8.931 -5.028 1.00 . A A . 68 PHE CE1 1 1
10 23848 1 1 68 PHE CE2 C -3.522 6.829 -5.075 1.00 . A A . 68 PHE CE2 1 1
10 23849 1 1 68 PHE CG C -2.654 8.685 -6.329 1.00 . A A . 68 PHE CG 1 1
10 23850 1 1 68 PHE CZ C -4.565 7.614 -4.629 1.00 . A A . 68 PHE CZ 1 1
10 23851 1 1 68 PHE H H -3.773 10.339 -8.291 1.00 . A A . 68 PHE H 1 1
10 23852 1 1 68 PHE HA H -1.135 9.701 -9.278 1.00 . A A . 68 PHE HA 1 1
10 23853 1 1 68 PHE HB2 H -0.713 8.677 -7.116 1.00 . A A . 68 PHE HB2 1 1
10 23854 1 1 68 PHE HB3 H -1.410 10.272 -6.929 1.00 . A A . 68 PHE HB3 1 1
10 23855 1 1 68 PHE HD1 H -3.778 10.490 -6.187 1.00 . A A . 68 PHE HD1 1 1
10 23856 1 1 68 PHE HD2 H -1.756 6.751 -6.270 1.00 . A A . 68 PHE HD2 1 1
10 23857 1 1 68 PHE HE1 H -5.465 9.546 -4.676 1.00 . A A . 68 PHE HE1 1 1
10 23858 1 1 68 PHE HE2 H -3.450 5.798 -4.764 1.00 . A A . 68 PHE HE2 1 1
10 23859 1 1 68 PHE HZ H -5.309 7.199 -3.972 1.00 . A A . 68 PHE HZ 1 1
10 23860 1 1 68 PHE N N -3.126 10.157 -9.010 1.00 . A A . 68 PHE N 1 1
10 23861 1 1 68 PHE O O -1.243 7.268 -9.828 1.00 . A A . 68 PHE O 1 1
10 23862 1 1 69 LEU C C -3.563 5.742 -11.032 1.00 . A A . 69 LEU C 1 1
10 23863 1 1 69 LEU CA C -3.696 5.935 -9.513 1.00 . A A . 69 LEU CA 1 1
10 23864 1 1 69 LEU CB C -5.110 5.534 -9.056 1.00 . A A . 69 LEU CB 1 1
10 23865 1 1 69 LEU CD1 C -6.799 5.248 -7.215 1.00 . A A . 69 LEU CD1 1 1
10 23866 1 1 69 LEU CD2 C -4.548 4.194 -6.975 1.00 . A A . 69 LEU CD2 1 1
10 23867 1 1 69 LEU CG C -5.318 5.389 -7.535 1.00 . A A . 69 LEU CG 1 1
10 23868 1 1 69 LEU H H -4.071 7.835 -8.637 1.00 . A A . 69 LEU H 1 1
10 23869 1 1 69 LEU HA H -2.986 5.276 -9.033 1.00 . A A . 69 LEU HA 1 1
10 23870 1 1 69 LEU HB2 H -5.802 6.279 -9.419 1.00 . A A . 69 LEU HB2 1 1
10 23871 1 1 69 LEU HB3 H -5.355 4.589 -9.518 1.00 . A A . 69 LEU HB3 1 1
10 23872 1 1 69 LEU HD11 H -6.917 4.913 -6.193 1.00 . A A . 69 LEU HD11 1 1
10 23873 1 1 69 LEU HD12 H -7.246 4.526 -7.883 1.00 . A A . 69 LEU HD12 1 1
10 23874 1 1 69 LEU HD13 H -7.286 6.203 -7.339 1.00 . A A . 69 LEU HD13 1 1
10 23875 1 1 69 LEU HD21 H -3.496 4.434 -6.927 1.00 . A A . 69 LEU HD21 1 1
10 23876 1 1 69 LEU HD22 H -4.691 3.341 -7.617 1.00 . A A . 69 LEU HD22 1 1
10 23877 1 1 69 LEU HD23 H -4.909 3.965 -5.983 1.00 . A A . 69 LEU HD23 1 1
10 23878 1 1 69 LEU HG H -4.956 6.281 -7.044 1.00 . A A . 69 LEU HG 1 1
10 23879 1 1 69 LEU N N -3.374 7.304 -9.077 1.00 . A A . 69 LEU N 1 1
10 23880 1 1 69 LEU O O -3.420 4.612 -11.495 1.00 . A A . 69 LEU O 1 1
10 23881 1 1 70 THR C C -2.077 6.629 -13.757 1.00 . A A . 70 THR C 1 1
10 23882 1 1 70 THR CA C -3.513 6.793 -13.259 1.00 . A A . 70 THR CA 1 1
10 23883 1 1 70 THR CB C -4.145 8.040 -13.914 1.00 . A A . 70 THR CB 1 1
10 23884 1 1 70 THR CG2 C -5.644 7.858 -14.092 1.00 . A A . 70 THR CG2 1 1
10 23885 1 1 70 THR H H -3.722 7.718 -11.364 1.00 . A A . 70 THR H 1 1
10 23886 1 1 70 THR HA H -4.067 5.929 -13.580 1.00 . A A . 70 THR HA 1 1
10 23887 1 1 70 THR HB H -3.698 8.179 -14.881 1.00 . A A . 70 THR HB 1 1
10 23888 1 1 70 THR HG1 H -4.714 9.589 -12.834 1.00 . A A . 70 THR HG1 1 1
10 23889 1 1 70 THR HG21 H -6.061 8.740 -14.555 1.00 . A A . 70 THR HG21 1 1
10 23890 1 1 70 THR HG22 H -6.105 7.705 -13.127 1.00 . A A . 70 THR HG22 1 1
10 23891 1 1 70 THR HG23 H -5.830 6.999 -14.719 1.00 . A A . 70 THR HG23 1 1
10 23892 1 1 70 THR N N -3.614 6.846 -11.796 1.00 . A A . 70 THR N 1 1
10 23893 1 1 70 THR O O -1.788 5.679 -14.490 1.00 . A A . 70 THR O 1 1
10 23894 1 1 70 THR OG1 O -3.883 9.206 -13.124 1.00 . A A . 70 THR OG1 1 1
10 23895 1 1 71 MET C C 0.980 6.327 -13.115 1.00 . A A . 71 MET C 1 1
10 23896 1 1 71 MET CA C 0.232 7.475 -13.786 1.00 . A A . 71 MET CA 1 1
10 23897 1 1 71 MET CB C 0.945 8.802 -13.534 1.00 . A A . 71 MET CB 1 1
10 23898 1 1 71 MET CE C 3.860 8.964 -16.522 1.00 . A A . 71 MET CE 1 1
10 23899 1 1 71 MET CG C 1.787 9.272 -14.710 1.00 . A A . 71 MET CG 1 1
10 23900 1 1 71 MET H H -1.470 8.296 -12.798 1.00 . A A . 71 MET H 1 1
10 23901 1 1 71 MET HA H 0.223 7.277 -14.827 1.00 . A A . 71 MET HA 1 1
10 23902 1 1 71 MET HB2 H 0.205 9.558 -13.324 1.00 . A A . 71 MET HB2 1 1
10 23903 1 1 71 MET HB3 H 1.591 8.694 -12.676 1.00 . A A . 71 MET HB3 1 1
10 23904 1 1 71 MET HE1 H 3.106 9.052 -17.290 1.00 . A A . 71 MET HE1 1 1
10 23905 1 1 71 MET HE2 H 4.687 8.377 -16.894 1.00 . A A . 71 MET HE2 1 1
10 23906 1 1 71 MET HE3 H 4.212 9.948 -16.248 1.00 . A A . 71 MET HE3 1 1
10 23907 1 1 71 MET HG2 H 1.154 9.342 -15.582 1.00 . A A . 71 MET HG2 1 1
10 23908 1 1 71 MET HG3 H 2.187 10.248 -14.480 1.00 . A A . 71 MET HG3 1 1
10 23909 1 1 71 MET N N -1.178 7.546 -13.365 1.00 . A A . 71 MET N 1 1
10 23910 1 1 71 MET O O 2.091 5.963 -13.513 1.00 . A A . 71 MET O 1 1
10 23911 1 1 71 MET SD S 3.157 8.160 -15.084 1.00 . A A . 71 MET SD 1 1
10 23912 1 1 72 MET C C 0.363 3.312 -11.821 1.00 . A A . 72 MET C 1 1
10 23913 1 1 72 MET CA C 0.879 4.664 -11.322 1.00 . A A . 72 MET CA 1 1
10 23914 1 1 72 MET CB C 0.540 4.830 -9.841 1.00 . A A . 72 MET CB 1 1
10 23915 1 1 72 MET CE C 1.625 7.908 -7.260 1.00 . A A . 72 MET CE 1 1
10 23916 1 1 72 MET CG C 1.379 5.885 -9.138 1.00 . A A . 72 MET CG 1 1
10 23917 1 1 72 MET H H -0.546 6.125 -11.902 1.00 . A A . 72 MET H 1 1
10 23918 1 1 72 MET HA H 1.951 4.679 -11.434 1.00 . A A . 72 MET HA 1 1
10 23919 1 1 72 MET HB2 H -0.500 5.107 -9.748 1.00 . A A . 72 MET HB2 1 1
10 23920 1 1 72 MET HB3 H 0.699 3.886 -9.344 1.00 . A A . 72 MET HB3 1 1
10 23921 1 1 72 MET HE1 H 1.393 8.286 -6.275 1.00 . A A . 72 MET HE1 1 1
10 23922 1 1 72 MET HE2 H 1.389 8.658 -8.000 1.00 . A A . 72 MET HE2 1 1
10 23923 1 1 72 MET HE3 H 2.675 7.671 -7.315 1.00 . A A . 72 MET HE3 1 1
10 23924 1 1 72 MET HG2 H 2.354 5.470 -8.939 1.00 . A A . 72 MET HG2 1 1
10 23925 1 1 72 MET HG3 H 1.478 6.739 -9.790 1.00 . A A . 72 MET HG3 1 1
10 23926 1 1 72 MET N N 0.340 5.779 -12.105 1.00 . A A . 72 MET N 1 1
10 23927 1 1 72 MET O O 1.030 2.291 -11.628 1.00 . A A . 72 MET O 1 1
10 23928 1 1 72 MET SD S 0.661 6.430 -7.576 1.00 . A A . 72 MET SD 1 1
10 23929 1 1 73 ALA C C -0.854 1.675 -14.336 1.00 . A A . 73 ALA C 1 1
10 23930 1 1 73 ALA CA C -1.409 2.059 -12.974 1.00 . A A . 73 ALA CA 1 1
10 23931 1 1 73 ALA CB C -2.929 2.135 -13.012 1.00 . A A . 73 ALA CB 1 1
10 23932 1 1 73 ALA H H -1.303 4.148 -12.586 1.00 . A A . 73 ALA H 1 1
10 23933 1 1 73 ALA HA H -1.135 1.304 -12.297 1.00 . A A . 73 ALA HA 1 1
10 23934 1 1 73 ALA HB1 H -3.235 2.928 -13.677 1.00 . A A . 73 ALA HB1 1 1
10 23935 1 1 73 ALA HB2 H -3.306 2.332 -12.017 1.00 . A A . 73 ALA HB2 1 1
10 23936 1 1 73 ALA HB3 H -3.328 1.195 -13.365 1.00 . A A . 73 ALA HB3 1 1
10 23937 1 1 73 ALA N N -0.821 3.304 -12.460 1.00 . A A . 73 ALA N 1 1
10 23938 1 1 73 ALA O O -0.985 0.531 -14.780 1.00 . A A . 73 ALA O 1 1
10 23939 1 1 74 ARG C C 1.843 2.126 -16.209 1.00 . A A . 74 ARG C 1 1
10 23940 1 1 74 ARG CA C 0.367 2.480 -16.298 1.00 . A A . 74 ARG CA 1 1
10 23941 1 1 74 ARG CB C 0.167 3.730 -17.161 1.00 . A A . 74 ARG CB 1 1
10 23942 1 1 74 ARG CD C -1.371 5.086 -18.617 1.00 . A A . 74 ARG CD 1 1
10 23943 1 1 74 ARG CG C -1.254 3.895 -17.680 1.00 . A A . 74 ARG CG 1 1
10 23944 1 1 74 ARG CZ C -3.054 5.965 -20.226 1.00 . A A . 74 ARG CZ 1 1
10 23945 1 1 74 ARG H H -0.166 3.502 -14.509 1.00 . A A . 74 ARG H 1 1
10 23946 1 1 74 ARG HA H -0.126 1.662 -16.750 1.00 . A A . 74 ARG HA 1 1
10 23947 1 1 74 ARG HB2 H 0.416 4.602 -16.575 1.00 . A A . 74 ARG HB2 1 1
10 23948 1 1 74 ARG HB3 H 0.832 3.676 -18.010 1.00 . A A . 74 ARG HB3 1 1
10 23949 1 1 74 ARG HD2 H -1.103 5.982 -18.076 1.00 . A A . 74 ARG HD2 1 1
10 23950 1 1 74 ARG HD3 H -0.688 4.947 -19.442 1.00 . A A . 74 ARG HD3 1 1
10 23951 1 1 74 ARG HE H -3.450 4.772 -18.670 1.00 . A A . 74 ARG HE 1 1
10 23952 1 1 74 ARG HG2 H -1.539 3.001 -18.215 1.00 . A A . 74 ARG HG2 1 1
10 23953 1 1 74 ARG HG3 H -1.919 4.042 -16.841 1.00 . A A . 74 ARG HG3 1 1
10 23954 1 1 74 ARG HH11 H -1.167 6.580 -20.634 1.00 . A A . 74 ARG HH11 1 1
10 23955 1 1 74 ARG HH12 H -2.385 7.160 -21.720 1.00 . A A . 74 ARG HH12 1 1
10 23956 1 1 74 ARG HH21 H -5.027 5.543 -20.105 1.00 . A A . 74 ARG HH21 1 1
10 23957 1 1 74 ARG HH22 H -4.568 6.572 -21.420 1.00 . A A . 74 ARG HH22 1 1
10 23958 1 1 74 ARG N N -0.242 2.651 -14.972 1.00 . A A . 74 ARG N 1 1
10 23959 1 1 74 ARG NE N -2.731 5.239 -19.146 1.00 . A A . 74 ARG NE 1 1
10 23960 1 1 74 ARG NH1 N -2.125 6.623 -20.917 1.00 . A A . 74 ARG NH1 1 1
10 23961 1 1 74 ARG NH2 N -4.320 6.032 -20.615 1.00 . A A . 74 ARG NH2 1 1
10 23962 1 1 74 ARG O O 2.449 1.661 -17.178 1.00 . A A . 74 ARG O 1 1
10 23963 1 1 75 LYS C C 4.034 0.748 -14.079 1.00 . A A . 75 LYS C 1 1
10 23964 1 1 75 LYS CA C 3.802 2.107 -14.741 1.00 . A A . 75 LYS CA 1 1
10 23965 1 1 75 LYS CB C 4.363 3.229 -13.862 1.00 . A A . 75 LYS CB 1 1
10 23966 1 1 75 LYS CD C 5.555 5.441 -13.779 1.00 . A A . 75 LYS CD 1 1
10 23967 1 1 75 LYS CE C 6.078 6.612 -14.594 1.00 . A A . 75 LYS CE 1 1
10 23968 1 1 75 LYS CG C 4.770 4.468 -14.644 1.00 . A A . 75 LYS CG 1 1
10 23969 1 1 75 LYS H H 1.802 2.688 -14.333 1.00 . A A . 75 LYS H 1 1
10 23970 1 1 75 LYS HA H 4.328 2.107 -15.684 1.00 . A A . 75 LYS HA 1 1
10 23971 1 1 75 LYS HB2 H 3.609 3.517 -13.143 1.00 . A A . 75 LYS HB2 1 1
10 23972 1 1 75 LYS HB3 H 5.230 2.861 -13.334 1.00 . A A . 75 LYS HB3 1 1
10 23973 1 1 75 LYS HD2 H 4.909 5.818 -13.000 1.00 . A A . 75 LYS HD2 1 1
10 23974 1 1 75 LYS HD3 H 6.391 4.920 -13.335 1.00 . A A . 75 LYS HD3 1 1
10 23975 1 1 75 LYS HE2 H 6.648 6.228 -15.427 1.00 . A A . 75 LYS HE2 1 1
10 23976 1 1 75 LYS HE3 H 5.237 7.179 -14.965 1.00 . A A . 75 LYS HE3 1 1
10 23977 1 1 75 LYS HG2 H 5.386 4.170 -15.479 1.00 . A A . 75 LYS HG2 1 1
10 23978 1 1 75 LYS HG3 H 3.880 4.961 -15.008 1.00 . A A . 75 LYS HG3 1 1
10 23979 1 1 75 LYS HZ1 H 7.765 6.980 -13.418 1.00 . A A . 75 LYS HZ1 1 1
10 23980 1 1 75 LYS HZ2 H 6.414 7.899 -12.983 1.00 . A A . 75 LYS HZ2 1 1
10 23981 1 1 75 LYS HZ3 H 7.294 8.296 -14.372 1.00 . A A . 75 LYS HZ3 1 1
10 23982 1 1 75 LYS N N 2.388 2.358 -15.035 1.00 . A A . 75 LYS N 1 1
10 23983 1 1 75 LYS NZ N 6.948 7.509 -13.785 1.00 . A A . 75 LYS NZ 1 1
10 23984 1 1 75 LYS O O 5.184 0.360 -13.843 1.00 . A A . 75 LYS O 1 1
10 23985 1 1 76 MET C C 3.577 -2.339 -14.149 1.00 . A A . 76 MET C 1 1
10 23986 1 1 76 MET CA C 3.037 -1.300 -13.158 1.00 . A A . 76 MET CA 1 1
10 23987 1 1 76 MET CB C 1.663 -1.730 -12.629 1.00 . A A . 76 MET CB 1 1
10 23988 1 1 76 MET CE C 2.438 -4.503 -9.606 1.00 . A A . 76 MET CE 1 1
10 23989 1 1 76 MET CG C 1.714 -2.416 -11.272 1.00 . A A . 76 MET CG 1 1
10 23990 1 1 76 MET H H 2.062 0.385 -14.002 1.00 . A A . 76 MET H 1 1
10 23991 1 1 76 MET HA H 3.723 -1.224 -12.331 1.00 . A A . 76 MET HA 1 1
10 23992 1 1 76 MET HB2 H 1.035 -0.855 -12.542 1.00 . A A . 76 MET HB2 1 1
10 23993 1 1 76 MET HB3 H 1.216 -2.413 -13.336 1.00 . A A . 76 MET HB3 1 1
10 23994 1 1 76 MET HE1 H 2.948 -5.445 -9.466 1.00 . A A . 76 MET HE1 1 1
10 23995 1 1 76 MET HE2 H 1.391 -4.622 -9.373 1.00 . A A . 76 MET HE2 1 1
10 23996 1 1 76 MET HE3 H 2.870 -3.759 -8.953 1.00 . A A . 76 MET HE3 1 1
10 23997 1 1 76 MET HG2 H 2.200 -1.755 -10.570 1.00 . A A . 76 MET HG2 1 1
10 23998 1 1 76 MET HG3 H 0.703 -2.607 -10.943 1.00 . A A . 76 MET HG3 1 1
10 23999 1 1 76 MET N N 2.946 0.022 -13.788 1.00 . A A . 76 MET N 1 1
10 24000 1 1 76 MET O O 4.457 -3.135 -13.808 1.00 . A A . 76 MET O 1 1
10 24001 1 1 76 MET SD S 2.614 -3.977 -11.309 1.00 . A A . 76 MET SD 1 1
10 24002 1 1 77 LYS C C 4.482 -2.589 -17.380 1.00 . A A . 77 LYS C 1 1
10 24003 1 1 77 LYS CA C 3.445 -3.222 -16.438 1.00 . A A . 77 LYS CA 1 1
10 24004 1 1 77 LYS CB C 2.221 -3.673 -17.242 1.00 . A A . 77 LYS CB 1 1
10 24005 1 1 77 LYS CD C 0.044 -4.925 -17.264 1.00 . A A . 77 LYS CD 1 1
10 24006 1 1 77 LYS CE C -0.837 -5.928 -16.537 1.00 . A A . 77 LYS CE 1 1
10 24007 1 1 77 LYS CG C 1.334 -4.665 -16.506 1.00 . A A . 77 LYS CG 1 1
10 24008 1 1 77 LYS H H 2.334 -1.652 -15.555 1.00 . A A . 77 LYS H 1 1
10 24009 1 1 77 LYS HA H 3.890 -4.089 -15.973 1.00 . A A . 77 LYS HA 1 1
10 24010 1 1 77 LYS HB2 H 1.627 -2.805 -17.487 1.00 . A A . 77 LYS HB2 1 1
10 24011 1 1 77 LYS HB3 H 2.558 -4.136 -18.158 1.00 . A A . 77 LYS HB3 1 1
10 24012 1 1 77 LYS HD2 H -0.495 -3.995 -17.366 1.00 . A A . 77 LYS HD2 1 1
10 24013 1 1 77 LYS HD3 H 0.285 -5.313 -18.243 1.00 . A A . 77 LYS HD3 1 1
10 24014 1 1 77 LYS HE2 H -0.291 -6.853 -16.424 1.00 . A A . 77 LYS HE2 1 1
10 24015 1 1 77 LYS HE3 H -1.081 -5.533 -15.562 1.00 . A A . 77 LYS HE3 1 1
10 24016 1 1 77 LYS HG2 H 1.867 -5.597 -16.393 1.00 . A A . 77 LYS HG2 1 1
10 24017 1 1 77 LYS HG3 H 1.094 -4.265 -15.531 1.00 . A A . 77 LYS HG3 1 1
10 24018 1 1 77 LYS HZ1 H -2.681 -6.885 -16.757 1.00 . A A . 77 LYS HZ1 1 1
10 24019 1 1 77 LYS HZ2 H -1.884 -6.592 -18.219 1.00 . A A . 77 LYS HZ2 1 1
10 24020 1 1 77 LYS HZ3 H -2.640 -5.320 -17.399 1.00 . A A . 77 LYS HZ3 1 1
10 24021 1 1 77 LYS N N 3.036 -2.309 -15.369 1.00 . A A . 77 LYS N 1 1
10 24022 1 1 77 LYS NZ N -2.099 -6.200 -17.280 1.00 . A A . 77 LYS NZ 1 1
10 24023 1 1 77 LYS O O 5.084 -3.298 -18.194 1.00 . A A . 77 LYS O 1 1
10 24024 1 1 78 ASP C C 7.056 -0.479 -17.532 1.00 . A A . 78 ASP C 1 1
10 24025 1 1 78 ASP CA C 5.644 -0.560 -18.142 1.00 . A A . 78 ASP CA 1 1
10 24026 1 1 78 ASP CB C 5.103 0.842 -18.464 1.00 . A A . 78 ASP CB 1 1
10 24027 1 1 78 ASP CG C 5.615 1.381 -19.789 1.00 . A A . 78 ASP CG 1 1
10 24028 1 1 78 ASP H H 4.210 -0.750 -16.585 1.00 . A A . 78 ASP H 1 1
10 24029 1 1 78 ASP HA H 5.709 -1.124 -19.056 1.00 . A A . 78 ASP HA 1 1
10 24030 1 1 78 ASP HB2 H 4.025 0.802 -18.508 1.00 . A A . 78 ASP HB2 1 1
10 24031 1 1 78 ASP HB3 H 5.401 1.523 -17.680 1.00 . A A . 78 ASP HB3 1 1
10 24032 1 1 78 ASP N N 4.697 -1.264 -17.268 1.00 . A A . 78 ASP N 1 1
10 24033 1 1 78 ASP O O 7.844 0.412 -17.877 1.00 . A A . 78 ASP O 1 1
10 24034 1 1 78 ASP OD1 O 4.956 1.140 -20.822 1.00 . A A . 78 ASP OD1 1 1
10 24035 1 1 78 ASP OD2 O 6.673 2.044 -19.791 1.00 . A A . 78 ASP OD2 1 1
10 24036 1 1 79 THR C C 9.107 -2.924 -15.680 1.00 . A A . 79 THR C 1 1
10 24037 1 1 79 THR CA C 8.694 -1.480 -15.995 1.00 . A A . 79 THR CA 1 1
10 24038 1 1 79 THR CB C 8.741 -0.628 -14.696 1.00 . A A . 79 THR CB 1 1
10 24039 1 1 79 THR CG2 C 8.853 0.858 -15.010 1.00 . A A . 79 THR CG2 1 1
10 24040 1 1 79 THR H H 6.715 -2.120 -16.440 1.00 . A A . 79 THR H 1 1
10 24041 1 1 79 THR HA H 9.412 -1.068 -16.687 1.00 . A A . 79 THR HA 1 1
10 24042 1 1 79 THR HB H 9.612 -0.924 -14.128 1.00 . A A . 79 THR HB 1 1
10 24043 1 1 79 THR HG1 H 7.777 -1.506 -13.216 1.00 . A A . 79 THR HG1 1 1
10 24044 1 1 79 THR HG21 H 7.999 1.168 -15.595 1.00 . A A . 79 THR HG21 1 1
10 24045 1 1 79 THR HG22 H 9.758 1.041 -15.570 1.00 . A A . 79 THR HG22 1 1
10 24046 1 1 79 THR HG23 H 8.881 1.420 -14.088 1.00 . A A . 79 THR HG23 1 1
10 24047 1 1 79 THR N N 7.378 -1.430 -16.648 1.00 . A A . 79 THR N 1 1
10 24048 1 1 79 THR O O 9.803 -3.562 -16.475 1.00 . A A . 79 THR O 1 1
10 24049 1 1 79 THR OG1 O 7.572 -0.869 -13.905 1.00 . A A . 79 THR OG1 1 1
10 24050 1 1 80 ASP C C 8.226 -5.018 -12.723 1.00 . A A . 80 ASP C 1 1
10 24051 1 1 80 ASP CA C 8.970 -4.786 -14.039 1.00 . A A . 80 ASP CA 1 1
10 24052 1 1 80 ASP CB C 10.490 -5.001 -13.848 1.00 . A A . 80 ASP CB 1 1
10 24053 1 1 80 ASP CG C 10.886 -6.468 -13.863 1.00 . A A . 80 ASP CG 1 1
10 24054 1 1 80 ASP H H 8.103 -2.865 -13.949 1.00 . A A . 80 ASP H 1 1
10 24055 1 1 80 ASP HA H 8.600 -5.484 -14.776 1.00 . A A . 80 ASP HA 1 1
10 24056 1 1 80 ASP HB2 H 11.019 -4.500 -14.644 1.00 . A A . 80 ASP HB2 1 1
10 24057 1 1 80 ASP HB3 H 10.790 -4.576 -12.902 1.00 . A A . 80 ASP HB3 1 1
10 24058 1 1 80 ASP N N 8.669 -3.429 -14.511 1.00 . A A . 80 ASP N 1 1
10 24059 1 1 80 ASP O O 8.573 -4.439 -11.687 1.00 . A A . 80 ASP O 1 1
10 24060 1 1 80 ASP OD1 O 11.179 -6.993 -14.959 1.00 . A A . 80 ASP OD1 1 1
10 24061 1 1 80 ASP OD2 O 10.903 -7.090 -12.780 1.00 . A A . 80 ASP OD2 1 1
10 24062 1 1 81 SER C C 6.993 -7.191 -10.677 1.00 . A A . 81 SER C 1 1
10 24063 1 1 81 SER CA C 6.354 -6.160 -11.613 1.00 . A A . 81 SER CA 1 1
10 24064 1 1 81 SER CB C 4.970 -6.638 -12.067 1.00 . A A . 81 SER CB 1 1
10 24065 1 1 81 SER H H 6.960 -6.250 -13.647 1.00 . A A . 81 SER H 1 1
10 24066 1 1 81 SER HA H 6.240 -5.245 -11.054 1.00 . A A . 81 SER HA 1 1
10 24067 1 1 81 SER HB2 H 4.556 -5.923 -12.762 1.00 . A A . 81 SER HB2 1 1
10 24068 1 1 81 SER HB3 H 5.066 -7.598 -12.553 1.00 . A A . 81 SER HB3 1 1
10 24069 1 1 81 SER HG H 4.490 -7.308 -10.288 1.00 . A A . 81 SER HG 1 1
10 24070 1 1 81 SER N N 7.186 -5.849 -12.785 1.00 . A A . 81 SER N 1 1
10 24071 1 1 81 SER O O 6.512 -7.381 -9.557 1.00 . A A . 81 SER O 1 1
10 24072 1 1 81 SER OG O 4.080 -6.770 -10.969 1.00 . A A . 81 SER OG 1 1
10 24073 1 1 82 GLU C C 9.438 -8.166 -9.109 1.00 . A A . 82 GLU C 1 1
10 24074 1 1 82 GLU CA C 8.779 -8.834 -10.293 1.00 . A A . 82 GLU CA 1 1
10 24075 1 1 82 GLU CB C 9.827 -9.575 -11.111 1.00 . A A . 82 GLU CB 1 1
10 24076 1 1 82 GLU CD C 10.527 -11.747 -12.190 1.00 . A A . 82 GLU CD 1 1
10 24077 1 1 82 GLU CG C 9.515 -11.045 -11.307 1.00 . A A . 82 GLU CG 1 1
10 24078 1 1 82 GLU H H 8.409 -7.654 -12.024 1.00 . A A . 82 GLU H 1 1
10 24079 1 1 82 GLU HA H 8.047 -9.527 -9.912 1.00 . A A . 82 GLU HA 1 1
10 24080 1 1 82 GLU HB2 H 9.906 -9.101 -12.076 1.00 . A A . 82 GLU HB2 1 1
10 24081 1 1 82 GLU HB3 H 10.779 -9.497 -10.606 1.00 . A A . 82 GLU HB3 1 1
10 24082 1 1 82 GLU HG2 H 9.513 -11.521 -10.338 1.00 . A A . 82 GLU HG2 1 1
10 24083 1 1 82 GLU HG3 H 8.537 -11.137 -11.757 1.00 . A A . 82 GLU HG3 1 1
10 24084 1 1 82 GLU N N 8.076 -7.843 -11.122 1.00 . A A . 82 GLU N 1 1
10 24085 1 1 82 GLU O O 9.423 -8.698 -7.995 1.00 . A A . 82 GLU O 1 1
10 24086 1 1 82 GLU OE1 O 10.322 -11.775 -13.422 1.00 . A A . 82 GLU OE1 1 1
10 24087 1 1 82 GLU OE2 O 11.525 -12.269 -11.650 1.00 . A A . 82 GLU OE2 1 1
10 24088 1 1 83 GLU C C 9.556 -5.610 -7.404 1.00 . A A . 83 GLU C 1 1
10 24089 1 1 83 GLU CA C 10.636 -6.205 -8.304 1.00 . A A . 83 GLU CA 1 1
10 24090 1 1 83 GLU CB C 11.592 -5.124 -8.857 1.00 . A A . 83 GLU CB 1 1
10 24091 1 1 83 GLU CD C 11.982 -3.185 -10.441 1.00 . A A . 83 GLU CD 1 1
10 24092 1 1 83 GLU CG C 10.966 -4.140 -9.845 1.00 . A A . 83 GLU CG 1 1
10 24093 1 1 83 GLU H H 10.042 -6.668 -10.291 1.00 . A A . 83 GLU H 1 1
10 24094 1 1 83 GLU HA H 11.183 -6.895 -7.718 1.00 . A A . 83 GLU HA 1 1
10 24095 1 1 83 GLU HB2 H 11.982 -4.555 -8.027 1.00 . A A . 83 GLU HB2 1 1
10 24096 1 1 83 GLU HB3 H 12.415 -5.618 -9.353 1.00 . A A . 83 GLU HB3 1 1
10 24097 1 1 83 GLU HG2 H 10.506 -4.698 -10.645 1.00 . A A . 83 GLU HG2 1 1
10 24098 1 1 83 GLU HG3 H 10.212 -3.564 -9.329 1.00 . A A . 83 GLU HG3 1 1
10 24099 1 1 83 GLU N N 10.017 -6.993 -9.364 1.00 . A A . 83 GLU N 1 1
10 24100 1 1 83 GLU O O 9.815 -5.190 -6.276 1.00 . A A . 83 GLU O 1 1
10 24101 1 1 83 GLU OE1 O 12.565 -3.520 -11.493 1.00 . A A . 83 GLU OE1 1 1
10 24102 1 1 83 GLU OE2 O 12.195 -2.103 -9.854 1.00 . A A . 83 GLU OE2 1 1
10 24103 1 1 84 GLU C C 6.532 -6.156 -6.386 1.00 . A A . 84 GLU C 1 1
10 24104 1 1 84 GLU CA C 7.153 -5.096 -7.273 1.00 . A A . 84 GLU CA 1 1
10 24105 1 1 84 GLU CB C 6.111 -4.608 -8.271 1.00 . A A . 84 GLU CB 1 1
10 24106 1 1 84 GLU CD C 5.455 -2.912 -10.030 1.00 . A A . 84 GLU CD 1 1
10 24107 1 1 84 GLU CG C 6.534 -3.385 -9.076 1.00 . A A . 84 GLU CG 1 1
10 24108 1 1 84 GLU H H 8.267 -5.946 -8.868 1.00 . A A . 84 GLU H 1 1
10 24109 1 1 84 GLU HA H 7.455 -4.303 -6.660 1.00 . A A . 84 GLU HA 1 1
10 24110 1 1 84 GLU HB2 H 5.900 -5.414 -8.953 1.00 . A A . 84 GLU HB2 1 1
10 24111 1 1 84 GLU HB3 H 5.209 -4.364 -7.731 1.00 . A A . 84 GLU HB3 1 1
10 24112 1 1 84 GLU HG2 H 6.765 -2.582 -8.392 1.00 . A A . 84 GLU HG2 1 1
10 24113 1 1 84 GLU HG3 H 7.416 -3.635 -9.647 1.00 . A A . 84 GLU HG3 1 1
10 24114 1 1 84 GLU N N 8.349 -5.593 -7.958 1.00 . A A . 84 GLU N 1 1
10 24115 1 1 84 GLU O O 5.911 -5.851 -5.364 1.00 . A A . 84 GLU O 1 1
10 24116 1 1 84 GLU OE1 O 4.553 -2.171 -9.585 1.00 . A A . 84 GLU OE1 1 1
10 24117 1 1 84 GLU OE2 O 5.512 -3.281 -11.221 1.00 . A A . 84 GLU OE2 1 1
10 24118 1 1 85 ILE C C 7.152 -8.957 -4.947 1.00 . A A . 85 ILE C 1 1
10 24119 1 1 85 ILE CA C 6.188 -8.560 -6.075 1.00 . A A . 85 ILE CA 1 1
10 24120 1 1 85 ILE CB C 5.925 -9.771 -7.029 1.00 . A A . 85 ILE CB 1 1
10 24121 1 1 85 ILE CD1 C 5.020 -10.069 -9.418 1.00 . A A . 85 ILE CD1 1 1
10 24122 1 1 85 ILE CG1 C 4.840 -9.409 -8.062 1.00 . A A . 85 ILE CG1 1 1
10 24123 1 1 85 ILE CG2 C 5.498 -11.022 -6.247 1.00 . A A . 85 ILE CG2 1 1
10 24124 1 1 85 ILE H H 7.237 -7.524 -7.626 1.00 . A A . 85 ILE H 1 1
10 24125 1 1 85 ILE HA H 5.246 -8.269 -5.633 1.00 . A A . 85 ILE HA 1 1
10 24126 1 1 85 ILE HB H 6.845 -9.995 -7.547 1.00 . A A . 85 ILE HB 1 1
10 24127 1 1 85 ILE HD11 H 4.090 -10.027 -9.964 1.00 . A A . 85 ILE HD11 1 1
10 24128 1 1 85 ILE HD12 H 5.313 -11.099 -9.282 1.00 . A A . 85 ILE HD12 1 1
10 24129 1 1 85 ILE HD13 H 5.785 -9.547 -9.973 1.00 . A A . 85 ILE HD13 1 1
10 24130 1 1 85 ILE HG12 H 3.877 -9.708 -7.678 1.00 . A A . 85 ILE HG12 1 1
10 24131 1 1 85 ILE HG13 H 4.843 -8.339 -8.212 1.00 . A A . 85 ILE HG13 1 1
10 24132 1 1 85 ILE HG21 H 6.279 -11.298 -5.555 1.00 . A A . 85 ILE HG21 1 1
10 24133 1 1 85 ILE HG22 H 5.323 -11.835 -6.936 1.00 . A A . 85 ILE HG22 1 1
10 24134 1 1 85 ILE HG23 H 4.590 -10.812 -5.701 1.00 . A A . 85 ILE HG23 1 1
10 24135 1 1 85 ILE N N 6.714 -7.395 -6.803 1.00 . A A . 85 ILE N 1 1
10 24136 1 1 85 ILE O O 6.724 -9.459 -3.904 1.00 . A A . 85 ILE O 1 1
10 24137 1 1 86 ARG C C 9.639 -7.944 -3.132 1.00 . A A . 86 ARG C 1 1
10 24138 1 1 86 ARG CA C 9.490 -9.043 -4.185 1.00 . A A . 86 ARG CA 1 1
10 24139 1 1 86 ARG CB C 10.846 -9.284 -4.844 1.00 . A A . 86 ARG CB 1 1
10 24140 1 1 86 ARG CD C 11.442 -11.729 -5.010 1.00 . A A . 86 ARG CD 1 1
10 24141 1 1 86 ARG CG C 10.903 -10.513 -5.748 1.00 . A A . 86 ARG CG 1 1
10 24142 1 1 86 ARG CZ C 12.061 -14.079 -5.548 1.00 . A A . 86 ARG CZ 1 1
10 24143 1 1 86 ARG H H 8.707 -8.307 -6.032 1.00 . A A . 86 ARG H 1 1
10 24144 1 1 86 ARG HA H 9.186 -9.951 -3.685 1.00 . A A . 86 ARG HA 1 1
10 24145 1 1 86 ARG HB2 H 11.105 -8.415 -5.428 1.00 . A A . 86 ARG HB2 1 1
10 24146 1 1 86 ARG HB3 H 11.577 -9.409 -4.057 1.00 . A A . 86 ARG HB3 1 1
10 24147 1 1 86 ARG HD2 H 12.453 -11.521 -4.690 1.00 . A A . 86 ARG HD2 1 1
10 24148 1 1 86 ARG HD3 H 10.822 -11.914 -4.145 1.00 . A A . 86 ARG HD3 1 1
10 24149 1 1 86 ARG HE H 10.969 -12.872 -6.710 1.00 . A A . 86 ARG HE 1 1
10 24150 1 1 86 ARG HG2 H 9.906 -10.733 -6.100 1.00 . A A . 86 ARG HG2 1 1
10 24151 1 1 86 ARG HG3 H 11.545 -10.301 -6.592 1.00 . A A . 86 ARG HG3 1 1
10 24152 1 1 86 ARG HH11 H 12.784 -13.455 -3.761 1.00 . A A . 86 ARG HH11 1 1
10 24153 1 1 86 ARG HH12 H 13.181 -15.085 -4.192 1.00 . A A . 86 ARG HH12 1 1
10 24154 1 1 86 ARG HH21 H 11.498 -15.008 -7.253 1.00 . A A . 86 ARG HH21 1 1
10 24155 1 1 86 ARG HH22 H 12.453 -15.962 -6.168 1.00 . A A . 86 ARG HH22 1 1
10 24156 1 1 86 ARG N N 8.449 -8.721 -5.176 1.00 . A A . 86 ARG N 1 1
10 24157 1 1 86 ARG NE N 11.449 -12.927 -5.858 1.00 . A A . 86 ARG NE 1 1
10 24158 1 1 86 ARG NH1 N 12.731 -14.218 -4.406 1.00 . A A . 86 ARG NH1 1 1
10 24159 1 1 86 ARG NH2 N 11.999 -15.100 -6.392 1.00 . A A . 86 ARG NH2 1 1
10 24160 1 1 86 ARG O O 9.762 -8.243 -1.941 1.00 . A A . 86 ARG O 1 1
10 24161 1 1 87 GLU C C 8.630 -5.479 -1.640 1.00 . A A . 87 GLU C 1 1
10 24162 1 1 87 GLU CA C 9.775 -5.521 -2.661 1.00 . A A . 87 GLU CA 1 1
10 24163 1 1 87 GLU CB C 9.873 -4.196 -3.444 1.00 . A A . 87 GLU CB 1 1
10 24164 1 1 87 GLU CD C 8.685 -2.327 -4.665 1.00 . A A . 87 GLU CD 1 1
10 24165 1 1 87 GLU CG C 8.535 -3.578 -3.823 1.00 . A A . 87 GLU CG 1 1
10 24166 1 1 87 GLU H H 9.527 -6.500 -4.535 1.00 . A A . 87 GLU H 1 1
10 24167 1 1 87 GLU HA H 10.699 -5.666 -2.118 1.00 . A A . 87 GLU HA 1 1
10 24168 1 1 87 GLU HB2 H 10.412 -3.479 -2.842 1.00 . A A . 87 GLU HB2 1 1
10 24169 1 1 87 GLU HB3 H 10.431 -4.374 -4.352 1.00 . A A . 87 GLU HB3 1 1
10 24170 1 1 87 GLU HG2 H 7.963 -4.305 -4.376 1.00 . A A . 87 GLU HG2 1 1
10 24171 1 1 87 GLU HG3 H 8.011 -3.325 -2.911 1.00 . A A . 87 GLU HG3 1 1
10 24172 1 1 87 GLU N N 9.631 -6.668 -3.575 1.00 . A A . 87 GLU N 1 1
10 24173 1 1 87 GLU O O 8.799 -4.965 -0.533 1.00 . A A . 87 GLU O 1 1
10 24174 1 1 87 GLU OE1 O 9.044 -1.272 -4.102 1.00 . A A . 87 GLU OE1 1 1
10 24175 1 1 87 GLU OE2 O 8.445 -2.402 -5.889 1.00 . A A . 87 GLU OE2 1 1
10 24176 1 1 88 ALA C C 6.615 -6.927 0.089 1.00 . A A . 88 ALA C 1 1
10 24177 1 1 88 ALA CA C 6.283 -6.114 -1.165 1.00 . A A . 88 ALA CA 1 1
10 24178 1 1 88 ALA CB C 5.115 -6.737 -1.914 1.00 . A A . 88 ALA CB 1 1
10 24179 1 1 88 ALA H H 7.399 -6.386 -2.947 1.00 . A A . 88 ALA H 1 1
10 24180 1 1 88 ALA HA H 6.004 -5.109 -0.873 1.00 . A A . 88 ALA HA 1 1
10 24181 1 1 88 ALA HB1 H 4.999 -6.247 -2.868 1.00 . A A . 88 ALA HB1 1 1
10 24182 1 1 88 ALA HB2 H 4.211 -6.616 -1.336 1.00 . A A . 88 ALA HB2 1 1
10 24183 1 1 88 ALA HB3 H 5.306 -7.789 -2.069 1.00 . A A . 88 ALA HB3 1 1
10 24184 1 1 88 ALA N N 7.463 -6.030 -2.038 1.00 . A A . 88 ALA N 1 1
10 24185 1 1 88 ALA O O 5.981 -6.770 1.135 1.00 . A A . 88 ALA O 1 1
10 24186 1 1 89 PHE C C 9.078 -7.774 1.913 1.00 . A A . 89 PHE C 1 1
10 24187 1 1 89 PHE CA C 8.133 -8.617 1.051 1.00 . A A . 89 PHE CA 1 1
10 24188 1 1 89 PHE CB C 8.874 -9.851 0.518 1.00 . A A . 89 PHE CB 1 1
10 24189 1 1 89 PHE CD1 C 10.070 -10.990 2.423 1.00 . A A . 89 PHE CD1 1 1
10 24190 1 1 89 PHE CD2 C 8.080 -11.987 1.571 1.00 . A A . 89 PHE CD2 1 1
10 24191 1 1 89 PHE CE1 C 10.191 -12.013 3.344 1.00 . A A . 89 PHE CE1 1 1
10 24192 1 1 89 PHE CE2 C 8.197 -13.011 2.488 1.00 . A A . 89 PHE CE2 1 1
10 24193 1 1 89 PHE CG C 9.011 -10.966 1.525 1.00 . A A . 89 PHE CG 1 1
10 24194 1 1 89 PHE CZ C 9.252 -13.025 3.376 1.00 . A A . 89 PHE CZ 1 1
10 24195 1 1 89 PHE H H 8.052 -7.891 -0.930 1.00 . A A . 89 PHE H 1 1
10 24196 1 1 89 PHE HA H 7.297 -8.933 1.638 1.00 . A A . 89 PHE HA 1 1
10 24197 1 1 89 PHE HB2 H 8.339 -10.241 -0.335 1.00 . A A . 89 PHE HB2 1 1
10 24198 1 1 89 PHE HB3 H 9.867 -9.559 0.208 1.00 . A A . 89 PHE HB3 1 1
10 24199 1 1 89 PHE HD1 H 10.803 -10.199 2.401 1.00 . A A . 89 PHE HD1 1 1
10 24200 1 1 89 PHE HD2 H 7.253 -11.977 0.880 1.00 . A A . 89 PHE HD2 1 1
10 24201 1 1 89 PHE HE1 H 11.018 -12.021 4.038 1.00 . A A . 89 PHE HE1 1 1
10 24202 1 1 89 PHE HE2 H 7.461 -13.801 2.512 1.00 . A A . 89 PHE HE2 1 1
10 24203 1 1 89 PHE HZ H 9.342 -13.827 4.093 1.00 . A A . 89 PHE HZ 1 1
10 24204 1 1 89 PHE N N 7.631 -7.800 -0.049 1.00 . A A . 89 PHE N 1 1
10 24205 1 1 89 PHE O O 9.228 -8.014 3.109 1.00 . A A . 89 PHE O 1 1
10 24206 1 1 90 ARG C C 9.947 -4.723 2.646 1.00 . A A . 90 ARG C 1 1
10 24207 1 1 90 ARG CA C 10.649 -5.861 1.909 1.00 . A A . 90 ARG CA 1 1
10 24208 1 1 90 ARG CB C 11.631 -5.285 0.883 1.00 . A A . 90 ARG CB 1 1
10 24209 1 1 90 ARG CD C 13.578 -5.681 -0.673 1.00 . A A . 90 ARG CD 1 1
10 24210 1 1 90 ARG CG C 12.649 -6.295 0.366 1.00 . A A . 90 ARG CG 1 1
10 24211 1 1 90 ARG CZ C 15.446 -4.036 -0.763 1.00 . A A . 90 ARG CZ 1 1
10 24212 1 1 90 ARG H H 9.512 -6.664 0.311 1.00 . A A . 90 ARG H 1 1
10 24213 1 1 90 ARG HA H 11.191 -6.425 2.624 1.00 . A A . 90 ARG HA 1 1
10 24214 1 1 90 ARG HB2 H 11.072 -4.908 0.040 1.00 . A A . 90 ARG HB2 1 1
10 24215 1 1 90 ARG HB3 H 12.170 -4.468 1.339 1.00 . A A . 90 ARG HB3 1 1
10 24216 1 1 90 ARG HD2 H 14.097 -6.477 -1.186 1.00 . A A . 90 ARG HD2 1 1
10 24217 1 1 90 ARG HD3 H 12.984 -5.125 -1.383 1.00 . A A . 90 ARG HD3 1 1
10 24218 1 1 90 ARG HE H 14.584 -4.722 0.907 1.00 . A A . 90 ARG HE 1 1
10 24219 1 1 90 ARG HG2 H 13.240 -6.652 1.195 1.00 . A A . 90 ARG HG2 1 1
10 24220 1 1 90 ARG HG3 H 12.120 -7.124 -0.083 1.00 . A A . 90 ARG HG3 1 1
10 24221 1 1 90 ARG HH11 H 14.840 -4.653 -2.595 1.00 . A A . 90 ARG HH11 1 1
10 24222 1 1 90 ARG HH12 H 16.138 -3.507 -2.592 1.00 . A A . 90 ARG HH12 1 1
10 24223 1 1 90 ARG HH21 H 16.284 -3.222 0.886 1.00 . A A . 90 ARG HH21 1 1
10 24224 1 1 90 ARG HH22 H 16.954 -2.698 -0.623 1.00 . A A . 90 ARG HH22 1 1
10 24225 1 1 90 ARG N N 9.704 -6.783 1.263 1.00 . A A . 90 ARG N 1 1
10 24226 1 1 90 ARG NE N 14.569 -4.779 -0.071 1.00 . A A . 90 ARG NE 1 1
10 24227 1 1 90 ARG NH1 N 15.477 -4.068 -2.094 1.00 . A A . 90 ARG NH1 1 1
10 24228 1 1 90 ARG NH2 N 16.298 -3.254 -0.114 1.00 . A A . 90 ARG NH2 1 1
10 24229 1 1 90 ARG O O 10.546 -4.061 3.499 1.00 . A A . 90 ARG O 1 1
10 24230 1 1 91 VAL C C 7.312 -3.883 4.265 1.00 . A A . 91 VAL C 1 1
10 24231 1 1 91 VAL CA C 7.855 -3.456 2.895 1.00 . A A . 91 VAL CA 1 1
10 24232 1 1 91 VAL CB C 6.670 -3.123 1.946 1.00 . A A . 91 VAL CB 1 1
10 24233 1 1 91 VAL CG1 C 5.745 -2.047 2.514 1.00 . A A . 91 VAL CG1 1 1
10 24234 1 1 91 VAL CG2 C 7.167 -2.709 0.572 1.00 . A A . 91 VAL CG2 1 1
10 24235 1 1 91 VAL H H 8.277 -5.092 1.625 1.00 . A A . 91 VAL H 1 1
10 24236 1 1 91 VAL HA H 8.466 -2.577 3.013 1.00 . A A . 91 VAL HA 1 1
10 24237 1 1 91 VAL HB H 6.102 -4.032 1.826 1.00 . A A . 91 VAL HB 1 1
10 24238 1 1 91 VAL HG11 H 5.338 -2.384 3.457 1.00 . A A . 91 VAL HG11 1 1
10 24239 1 1 91 VAL HG12 H 4.939 -1.863 1.820 1.00 . A A . 91 VAL HG12 1 1
10 24240 1 1 91 VAL HG13 H 6.304 -1.137 2.668 1.00 . A A . 91 VAL HG13 1 1
10 24241 1 1 91 VAL HG21 H 6.332 -2.387 -0.031 1.00 . A A . 91 VAL HG21 1 1
10 24242 1 1 91 VAL HG22 H 7.647 -3.554 0.102 1.00 . A A . 91 VAL HG22 1 1
10 24243 1 1 91 VAL HG23 H 7.875 -1.901 0.674 1.00 . A A . 91 VAL HG23 1 1
10 24244 1 1 91 VAL N N 8.679 -4.512 2.305 1.00 . A A . 91 VAL N 1 1
10 24245 1 1 91 VAL O O 7.548 -3.216 5.277 1.00 . A A . 91 VAL O 1 1
10 24246 1 1 92 PHE C C 6.988 -6.167 6.448 1.00 . A A . 92 PHE C 1 1
10 24247 1 1 92 PHE CA C 5.964 -5.554 5.477 1.00 . A A . 92 PHE CA 1 1
10 24248 1 1 92 PHE CB C 4.916 -6.601 5.086 1.00 . A A . 92 PHE CB 1 1
10 24249 1 1 92 PHE CD1 C 3.803 -5.867 2.953 1.00 . A A . 92 PHE CD1 1 1
10 24250 1 1 92 PHE CD2 C 2.580 -5.686 4.991 1.00 . A A . 92 PHE CD2 1 1
10 24251 1 1 92 PHE CE1 C 2.727 -5.351 2.257 1.00 . A A . 92 PHE CE1 1 1
10 24252 1 1 92 PHE CE2 C 1.500 -5.169 4.301 1.00 . A A . 92 PHE CE2 1 1
10 24253 1 1 92 PHE CG C 3.742 -6.040 4.327 1.00 . A A . 92 PHE CG 1 1
10 24254 1 1 92 PHE CZ C 1.574 -5.002 2.932 1.00 . A A . 92 PHE CZ 1 1
10 24255 1 1 92 PHE H H 6.460 -5.471 3.410 1.00 . A A . 92 PHE H 1 1
10 24256 1 1 92 PHE HA H 5.463 -4.741 5.980 1.00 . A A . 92 PHE HA 1 1
10 24257 1 1 92 PHE HB2 H 5.381 -7.354 4.468 1.00 . A A . 92 PHE HB2 1 1
10 24258 1 1 92 PHE HB3 H 4.537 -7.063 5.980 1.00 . A A . 92 PHE HB3 1 1
10 24259 1 1 92 PHE HD1 H 4.704 -6.140 2.424 1.00 . A A . 92 PHE HD1 1 1
10 24260 1 1 92 PHE HD2 H 2.522 -5.817 6.061 1.00 . A A . 92 PHE HD2 1 1
10 24261 1 1 92 PHE HE1 H 2.787 -5.221 1.186 1.00 . A A . 92 PHE HE1 1 1
10 24262 1 1 92 PHE HE2 H 0.599 -4.898 4.830 1.00 . A A . 92 PHE HE2 1 1
10 24263 1 1 92 PHE HZ H 0.732 -4.597 2.391 1.00 . A A . 92 PHE HZ 1 1
10 24264 1 1 92 PHE N N 6.587 -5.003 4.264 1.00 . A A . 92 PHE N 1 1
10 24265 1 1 92 PHE O O 6.691 -6.341 7.634 1.00 . A A . 92 PHE O 1 1
10 24266 1 1 93 ASP C C 10.239 -6.000 7.222 1.00 . A A . 93 ASP C 1 1
10 24267 1 1 93 ASP CA C 9.255 -7.073 6.748 1.00 . A A . 93 ASP CA 1 1
10 24268 1 1 93 ASP CB C 9.996 -8.148 5.955 1.00 . A A . 93 ASP CB 1 1
10 24269 1 1 93 ASP CG C 9.267 -9.477 5.948 1.00 . A A . 93 ASP CG 1 1
10 24270 1 1 93 ASP H H 8.346 -6.329 4.984 1.00 . A A . 93 ASP H 1 1
10 24271 1 1 93 ASP HA H 8.800 -7.530 7.614 1.00 . A A . 93 ASP HA 1 1
10 24272 1 1 93 ASP HB2 H 10.106 -7.813 4.932 1.00 . A A . 93 ASP HB2 1 1
10 24273 1 1 93 ASP HB3 H 10.973 -8.294 6.387 1.00 . A A . 93 ASP HB3 1 1
10 24274 1 1 93 ASP N N 8.183 -6.489 5.936 1.00 . A A . 93 ASP N 1 1
10 24275 1 1 93 ASP O O 11.013 -5.457 6.424 1.00 . A A . 93 ASP O 1 1
10 24276 1 1 93 ASP OD1 O 9.380 -10.221 6.945 1.00 . A A . 93 ASP OD1 1 1
10 24277 1 1 93 ASP OD2 O 8.583 -9.775 4.946 1.00 . A A . 93 ASP OD2 1 1
10 24278 1 1 94 LYS C C 12.487 -5.212 9.376 1.00 . A A . 94 LYS C 1 1
10 24279 1 1 94 LYS CA C 11.073 -4.676 9.121 1.00 . A A . 94 LYS CA 1 1
10 24280 1 1 94 LYS CB C 10.482 -4.136 10.428 1.00 . A A . 94 LYS CB 1 1
10 24281 1 1 94 LYS CD C 9.202 -2.224 11.433 1.00 . A A . 94 LYS CD 1 1
10 24282 1 1 94 LYS CE C 7.943 -1.374 11.347 1.00 . A A . 94 LYS CE 1 1
10 24283 1 1 94 LYS CG C 9.344 -3.146 10.231 1.00 . A A . 94 LYS CG 1 1
10 24284 1 1 94 LYS H H 9.537 -6.148 9.098 1.00 . A A . 94 LYS H 1 1
10 24285 1 1 94 LYS HA H 11.148 -3.864 8.419 1.00 . A A . 94 LYS HA 1 1
10 24286 1 1 94 LYS HB2 H 10.111 -4.966 11.010 1.00 . A A . 94 LYS HB2 1 1
10 24287 1 1 94 LYS HB3 H 11.266 -3.643 10.985 1.00 . A A . 94 LYS HB3 1 1
10 24288 1 1 94 LYS HD2 H 9.161 -2.822 12.329 1.00 . A A . 94 LYS HD2 1 1
10 24289 1 1 94 LYS HD3 H 10.062 -1.572 11.474 1.00 . A A . 94 LYS HD3 1 1
10 24290 1 1 94 LYS HE2 H 7.113 -2.011 11.081 1.00 . A A . 94 LYS HE2 1 1
10 24291 1 1 94 LYS HE3 H 7.758 -0.929 12.314 1.00 . A A . 94 LYS HE3 1 1
10 24292 1 1 94 LYS HG2 H 9.544 -2.548 9.354 1.00 . A A . 94 LYS HG2 1 1
10 24293 1 1 94 LYS HG3 H 8.422 -3.692 10.095 1.00 . A A . 94 LYS HG3 1 1
10 24294 1 1 94 LYS HZ1 H 7.190 0.275 10.305 1.00 . A A . 94 LYS HZ1 1 1
10 24295 1 1 94 LYS HZ2 H 8.225 -0.699 9.388 1.00 . A A . 94 LYS HZ2 1 1
10 24296 1 1 94 LYS HZ3 H 8.861 0.335 10.566 1.00 . A A . 94 LYS HZ3 1 1
10 24297 1 1 94 LYS N N 10.187 -5.686 8.524 1.00 . A A . 94 LYS N 1 1
10 24298 1 1 94 LYS NZ N 8.063 -0.290 10.330 1.00 . A A . 94 LYS NZ 1 1
10 24299 1 1 94 LYS O O 13.473 -4.537 9.063 1.00 . A A . 94 LYS O 1 1
10 24300 1 1 95 ASP C C 14.310 -8.062 9.202 1.00 . A A . 95 ASP C 1 1
10 24301 1 1 95 ASP CA C 13.866 -7.039 10.261 1.00 . A A . 95 ASP CA 1 1
10 24302 1 1 95 ASP CB C 13.787 -7.716 11.635 1.00 . A A . 95 ASP CB 1 1
10 24303 1 1 95 ASP CG C 15.133 -7.787 12.336 1.00 . A A . 95 ASP CG 1 1
10 24304 1 1 95 ASP H H 11.747 -6.902 10.153 1.00 . A A . 95 ASP H 1 1
10 24305 1 1 95 ASP HA H 14.603 -6.252 10.307 1.00 . A A . 95 ASP HA 1 1
10 24306 1 1 95 ASP HB2 H 13.106 -7.161 12.263 1.00 . A A . 95 ASP HB2 1 1
10 24307 1 1 95 ASP HB3 H 13.413 -8.722 11.509 1.00 . A A . 95 ASP HB3 1 1
10 24308 1 1 95 ASP N N 12.573 -6.420 9.942 1.00 . A A . 95 ASP N 1 1
10 24309 1 1 95 ASP O O 15.463 -8.505 9.219 1.00 . A A . 95 ASP O 1 1
10 24310 1 1 95 ASP OD1 O 15.854 -8.787 12.137 1.00 . A A . 95 ASP OD1 1 1
10 24311 1 1 95 ASP OD2 O 15.465 -6.841 13.081 1.00 . A A . 95 ASP OD2 1 1
10 24312 1 1 96 GLY C C 13.982 -10.805 7.747 1.00 . A A . 96 GLY C 1 1
10 24313 1 1 96 GLY CA C 13.723 -9.395 7.228 1.00 . A A . 96 GLY CA 1 1
10 24314 1 1 96 GLY H H 12.501 -8.042 8.324 1.00 . A A . 96 GLY H 1 1
10 24315 1 1 96 GLY HA2 H 12.902 -9.433 6.530 1.00 . A A . 96 GLY HA2 1 1
10 24316 1 1 96 GLY HA3 H 14.604 -9.052 6.706 1.00 . A A . 96 GLY HA3 1 1
10 24317 1 1 96 GLY N N 13.400 -8.430 8.284 1.00 . A A . 96 GLY N 1 1
10 24318 1 1 96 GLY O O 14.982 -11.428 7.379 1.00 . A A . 96 GLY O 1 1
10 24319 1 1 97 ASN C C 12.541 -13.720 8.312 1.00 . A A . 97 ASN C 1 1
10 24320 1 1 97 ASN CA C 13.201 -12.644 9.186 1.00 . A A . 97 ASN CA 1 1
10 24321 1 1 97 ASN CB C 12.584 -12.671 10.588 1.00 . A A . 97 ASN CB 1 1
10 24322 1 1 97 ASN CG C 13.418 -11.919 11.608 1.00 . A A . 97 ASN CG 1 1
10 24323 1 1 97 ASN H H 12.309 -10.744 8.851 1.00 . A A . 97 ASN H 1 1
10 24324 1 1 97 ASN HA H 14.254 -12.868 9.268 1.00 . A A . 97 ASN HA 1 1
10 24325 1 1 97 ASN HB2 H 11.604 -12.221 10.552 1.00 . A A . 97 ASN HB2 1 1
10 24326 1 1 97 ASN HB3 H 12.491 -13.698 10.912 1.00 . A A . 97 ASN HB3 1 1
10 24327 1 1 97 ASN HD21 H 14.452 -13.568 12.016 1.00 . A A . 97 ASN HD21 1 1
10 24328 1 1 97 ASN HD22 H 14.907 -12.158 12.905 1.00 . A A . 97 ASN HD22 1 1
10 24329 1 1 97 ASN N N 13.078 -11.300 8.602 1.00 . A A . 97 ASN N 1 1
10 24330 1 1 97 ASN ND2 N 14.353 -12.619 12.240 1.00 . A A . 97 ASN ND2 1 1
10 24331 1 1 97 ASN O O 12.789 -14.915 8.507 1.00 . A A . 97 ASN O 1 1
10 24332 1 1 97 ASN OD1 O 13.224 -10.724 11.826 1.00 . A A . 97 ASN OD1 1 1
10 24333 1 1 98 GLY C C 9.537 -14.357 6.779 1.00 . A A . 98 GLY C 1 1
10 24334 1 1 98 GLY CA C 11.023 -14.224 6.468 1.00 . A A . 98 GLY CA 1 1
10 24335 1 1 98 GLY H H 11.561 -12.327 7.251 1.00 . A A . 98 GLY H 1 1
10 24336 1 1 98 GLY HA2 H 11.137 -13.882 5.451 1.00 . A A . 98 GLY HA2 1 1
10 24337 1 1 98 GLY HA3 H 11.486 -15.195 6.562 1.00 . A A . 98 GLY HA3 1 1
10 24338 1 1 98 GLY N N 11.709 -13.290 7.355 1.00 . A A . 98 GLY N 1 1
10 24339 1 1 98 GLY O O 8.793 -14.974 6.012 1.00 . A A . 98 GLY O 1 1
10 24340 1 1 99 TYR C C 7.294 -12.434 8.844 1.00 . A A . 99 TYR C 1 1
10 24341 1 1 99 TYR CA C 7.719 -13.812 8.354 1.00 . A A . 99 TYR CA 1 1
10 24342 1 1 99 TYR CB C 7.507 -14.842 9.489 1.00 . A A . 99 TYR CB 1 1
10 24343 1 1 99 TYR CD1 C 9.471 -14.843 11.087 1.00 . A A . 99 TYR CD1 1 1
10 24344 1 1 99 TYR CD2 C 9.287 -16.641 9.533 1.00 . A A . 99 TYR CD2 1 1
10 24345 1 1 99 TYR CE1 C 10.630 -15.396 11.597 1.00 . A A . 99 TYR CE1 1 1
10 24346 1 1 99 TYR CE2 C 10.445 -17.201 10.037 1.00 . A A . 99 TYR CE2 1 1
10 24347 1 1 99 TYR CG C 8.780 -15.454 10.048 1.00 . A A . 99 TYR CG 1 1
10 24348 1 1 99 TYR CZ C 11.112 -16.575 11.069 1.00 . A A . 99 TYR CZ 1 1
10 24349 1 1 99 TYR H H 9.773 -13.299 8.459 1.00 . A A . 99 TYR H 1 1
10 24350 1 1 99 TYR HA H 7.101 -14.083 7.508 1.00 . A A . 99 TYR HA 1 1
10 24351 1 1 99 TYR HB2 H 7.001 -14.346 10.308 1.00 . A A . 99 TYR HB2 1 1
10 24352 1 1 99 TYR HB3 H 6.876 -15.652 9.130 1.00 . A A . 99 TYR HB3 1 1
10 24353 1 1 99 TYR HD1 H 9.090 -13.920 11.499 1.00 . A A . 99 TYR HD1 1 1
10 24354 1 1 99 TYR HD2 H 8.762 -17.129 8.725 1.00 . A A . 99 TYR HD2 1 1
10 24355 1 1 99 TYR HE1 H 11.152 -14.906 12.405 1.00 . A A . 99 TYR HE1 1 1
10 24356 1 1 99 TYR HE2 H 10.823 -18.124 9.623 1.00 . A A . 99 TYR HE2 1 1
10 24357 1 1 99 TYR HH H 12.242 -17.101 12.533 1.00 . A A . 99 TYR HH 1 1
10 24358 1 1 99 TYR N N 9.118 -13.776 7.908 1.00 . A A . 99 TYR N 1 1
10 24359 1 1 99 TYR O O 8.000 -11.807 9.640 1.00 . A A . 99 TYR O 1 1
10 24360 1 1 99 TYR OH O 12.266 -17.130 11.574 1.00 . A A . 99 TYR OH 1 1
10 24361 1 1 100 ILE C C 4.630 -10.810 9.925 1.00 . A A . 100 ILE C 1 1
10 24362 1 1 100 ILE CA C 5.596 -10.664 8.744 1.00 . A A . 100 ILE CA 1 1
10 24363 1 1 100 ILE CB C 4.884 -9.969 7.543 1.00 . A A . 100 ILE CB 1 1
10 24364 1 1 100 ILE CD1 C 5.402 -10.058 5.041 1.00 . A A . 100 ILE CD1 1 1
10 24365 1 1 100 ILE CG1 C 5.894 -9.684 6.423 1.00 . A A . 100 ILE CG1 1 1
10 24366 1 1 100 ILE CG2 C 4.198 -8.668 7.974 1.00 . A A . 100 ILE CG2 1 1
10 24367 1 1 100 ILE H H 5.641 -12.520 7.717 1.00 . A A . 100 ILE H 1 1
10 24368 1 1 100 ILE HA H 6.426 -10.042 9.051 1.00 . A A . 100 ILE HA 1 1
10 24369 1 1 100 ILE HB H 4.125 -10.639 7.170 1.00 . A A . 100 ILE HB 1 1
10 24370 1 1 100 ILE HD11 H 6.045 -9.610 4.298 1.00 . A A . 100 ILE HD11 1 1
10 24371 1 1 100 ILE HD12 H 4.392 -9.699 4.908 1.00 . A A . 100 ILE HD12 1 1
10 24372 1 1 100 ILE HD13 H 5.421 -11.132 4.931 1.00 . A A . 100 ILE HD13 1 1
10 24373 1 1 100 ILE HG12 H 6.128 -8.632 6.417 1.00 . A A . 100 ILE HG12 1 1
10 24374 1 1 100 ILE HG13 H 6.798 -10.245 6.615 1.00 . A A . 100 ILE HG13 1 1
10 24375 1 1 100 ILE HG21 H 4.929 -7.876 8.029 1.00 . A A . 100 ILE HG21 1 1
10 24376 1 1 100 ILE HG22 H 3.748 -8.807 8.946 1.00 . A A . 100 ILE HG22 1 1
10 24377 1 1 100 ILE HG23 H 3.432 -8.410 7.259 1.00 . A A . 100 ILE HG23 1 1
10 24378 1 1 100 ILE N N 6.138 -11.972 8.361 1.00 . A A . 100 ILE N 1 1
10 24379 1 1 100 ILE O O 3.551 -11.394 9.788 1.00 . A A . 100 ILE O 1 1
10 24380 1 1 101 SER C C 3.120 -9.244 12.285 1.00 . A A . 101 SER C 1 1
10 24381 1 1 101 SER CA C 4.214 -10.311 12.293 1.00 . A A . 101 SER CA 1 1
10 24382 1 1 101 SER CB C 5.103 -10.138 13.530 1.00 . A A . 101 SER CB 1 1
10 24383 1 1 101 SER H H 5.903 -9.811 11.107 1.00 . A A . 101 SER H 1 1
10 24384 1 1 101 SER HA H 3.747 -11.279 12.333 1.00 . A A . 101 SER HA 1 1
10 24385 1 1 101 SER HB2 H 5.943 -10.812 13.465 1.00 . A A . 101 SER HB2 1 1
10 24386 1 1 101 SER HB3 H 5.462 -9.120 13.572 1.00 . A A . 101 SER HB3 1 1
10 24387 1 1 101 SER HG H 4.554 -11.324 14.992 1.00 . A A . 101 SER HG 1 1
10 24388 1 1 101 SER N N 5.031 -10.256 11.076 1.00 . A A . 101 SER N 1 1
10 24389 1 1 101 SER O O 3.272 -8.184 11.671 1.00 . A A . 101 SER O 1 1
10 24390 1 1 101 SER OG O 4.388 -10.418 14.723 1.00 . A A . 101 SER OG 1 1
10 24391 1 1 102 ALA C C 1.061 -7.564 14.150 1.00 . A A . 102 ALA C 1 1
10 24392 1 1 102 ALA CA C 0.867 -8.654 13.089 1.00 . A A . 102 ALA CA 1 1
10 24393 1 1 102 ALA CB C -0.383 -9.461 13.396 1.00 . A A . 102 ALA CB 1 1
10 24394 1 1 102 ALA H H 1.983 -10.417 13.438 1.00 . A A . 102 ALA H 1 1
10 24395 1 1 102 ALA HA H 0.728 -8.183 12.128 1.00 . A A . 102 ALA HA 1 1
10 24396 1 1 102 ALA HB1 H -1.254 -8.836 13.280 1.00 . A A . 102 ALA HB1 1 1
10 24397 1 1 102 ALA HB2 H -0.335 -9.825 14.412 1.00 . A A . 102 ALA HB2 1 1
10 24398 1 1 102 ALA HB3 H -0.446 -10.298 12.717 1.00 . A A . 102 ALA HB3 1 1
10 24399 1 1 102 ALA N N 2.020 -9.551 12.980 1.00 . A A . 102 ALA N 1 1
10 24400 1 1 102 ALA O O 0.387 -6.533 14.114 1.00 . A A . 102 ALA O 1 1
10 24401 1 1 103 ALA C C 2.677 -5.473 15.730 1.00 . A A . 103 ALA C 1 1
10 24402 1 1 103 ALA CA C 2.289 -6.877 16.190 1.00 . A A . 103 ALA CA 1 1
10 24403 1 1 103 ALA CB C 3.396 -7.455 17.054 1.00 . A A . 103 ALA CB 1 1
10 24404 1 1 103 ALA H H 2.553 -8.603 14.990 1.00 . A A . 103 ALA H 1 1
10 24405 1 1 103 ALA HA H 1.399 -6.810 16.796 1.00 . A A . 103 ALA HA 1 1
10 24406 1 1 103 ALA HB1 H 4.315 -7.476 16.486 1.00 . A A . 103 ALA HB1 1 1
10 24407 1 1 103 ALA HB2 H 3.133 -8.458 17.353 1.00 . A A . 103 ALA HB2 1 1
10 24408 1 1 103 ALA HB3 H 3.528 -6.838 17.929 1.00 . A A . 103 ALA HB3 1 1
10 24409 1 1 103 ALA N N 2.007 -7.795 15.075 1.00 . A A . 103 ALA N 1 1
10 24410 1 1 103 ALA O O 2.278 -4.484 16.337 1.00 . A A . 103 ALA O 1 1
10 24411 1 1 104 GLU C C 3.060 -3.604 13.048 1.00 . A A . 104 GLU C 1 1
10 24412 1 1 104 GLU CA C 3.973 -4.134 14.159 1.00 . A A . 104 GLU CA 1 1
10 24413 1 1 104 GLU CB C 5.400 -4.284 13.635 1.00 . A A . 104 GLU CB 1 1
10 24414 1 1 104 GLU CD C 6.928 -3.134 15.298 1.00 . A A . 104 GLU CD 1 1
10 24415 1 1 104 GLU CG C 6.290 -3.082 13.921 1.00 . A A . 104 GLU CG 1 1
10 24416 1 1 104 GLU H H 3.860 -6.238 14.318 1.00 . A A . 104 GLU H 1 1
10 24417 1 1 104 GLU HA H 3.974 -3.416 14.959 1.00 . A A . 104 GLU HA 1 1
10 24418 1 1 104 GLU HB2 H 5.845 -5.156 14.096 1.00 . A A . 104 GLU HB2 1 1
10 24419 1 1 104 GLU HB3 H 5.362 -4.435 12.566 1.00 . A A . 104 GLU HB3 1 1
10 24420 1 1 104 GLU HG2 H 7.074 -3.046 13.180 1.00 . A A . 104 GLU HG2 1 1
10 24421 1 1 104 GLU HG3 H 5.689 -2.185 13.853 1.00 . A A . 104 GLU HG3 1 1
10 24422 1 1 104 GLU N N 3.524 -5.405 14.712 1.00 . A A . 104 GLU N 1 1
10 24423 1 1 104 GLU O O 2.802 -2.405 12.977 1.00 . A A . 104 GLU O 1 1
10 24424 1 1 104 GLU OE1 O 8.029 -3.710 15.420 1.00 . A A . 104 GLU OE1 1 1
10 24425 1 1 104 GLU OE2 O 6.326 -2.599 16.252 1.00 . A A . 104 GLU OE2 1 1
10 24426 1 1 105 LEU C C 0.669 -3.100 11.132 1.00 . A A . 105 LEU C 1 1
10 24427 1 1 105 LEU CA C 1.743 -4.221 11.023 1.00 . A A . 105 LEU CA 1 1
10 24428 1 1 105 LEU CB C 1.129 -5.522 10.457 1.00 . A A . 105 LEU CB 1 1
10 24429 1 1 105 LEU CD1 C -0.934 -5.118 9.073 1.00 . A A . 105 LEU CD1 1 1
10 24430 1 1 105 LEU CD2 C 1.293 -4.481 8.109 1.00 . A A . 105 LEU CD2 1 1
10 24431 1 1 105 LEU CG C 0.542 -5.469 9.018 1.00 . A A . 105 LEU CG 1 1
10 24432 1 1 105 LEU H H 2.726 -5.473 12.426 1.00 . A A . 105 LEU H 1 1
10 24433 1 1 105 LEU HA H 2.460 -3.883 10.297 1.00 . A A . 105 LEU HA 1 1
10 24434 1 1 105 LEU HB2 H 1.896 -6.282 10.474 1.00 . A A . 105 LEU HB2 1 1
10 24435 1 1 105 LEU HB3 H 0.338 -5.830 11.125 1.00 . A A . 105 LEU HB3 1 1
10 24436 1 1 105 LEU HD11 H -1.284 -4.866 8.084 1.00 . A A . 105 LEU HD11 1 1
10 24437 1 1 105 LEU HD12 H -1.075 -4.274 9.735 1.00 . A A . 105 LEU HD12 1 1
10 24438 1 1 105 LEU HD13 H -1.489 -5.965 9.449 1.00 . A A . 105 LEU HD13 1 1
10 24439 1 1 105 LEU HD21 H 2.347 -4.719 8.106 1.00 . A A . 105 LEU HD21 1 1
10 24440 1 1 105 LEU HD22 H 1.156 -3.472 8.476 1.00 . A A . 105 LEU HD22 1 1
10 24441 1 1 105 LEU HD23 H 0.906 -4.550 7.104 1.00 . A A . 105 LEU HD23 1 1
10 24442 1 1 105 LEU HG H 0.624 -6.453 8.575 1.00 . A A . 105 LEU HG 1 1
10 24443 1 1 105 LEU N N 2.548 -4.529 12.224 1.00 . A A . 105 LEU N 1 1
10 24444 1 1 105 LEU O O 0.785 -2.109 10.410 1.00 . A A . 105 LEU O 1 1
10 24445 1 1 106 ARG C C -1.087 -1.010 12.916 1.00 . A A . 106 ARG C 1 1
10 24446 1 1 106 ARG CA C -1.422 -2.185 12.012 1.00 . A A . 106 ARG CA 1 1
10 24447 1 1 106 ARG CB C -2.821 -2.748 12.293 1.00 . A A . 106 ARG CB 1 1
10 24448 1 1 106 ARG CD C -4.109 -2.428 10.166 1.00 . A A . 106 ARG CD 1 1
10 24449 1 1 106 ARG CG C -3.955 -1.990 11.608 1.00 . A A . 106 ARG CG 1 1
10 24450 1 1 106 ARG CZ C -4.808 -1.451 7.987 1.00 . A A . 106 ARG CZ 1 1
10 24451 1 1 106 ARG H H -0.446 -4.024 12.549 1.00 . A A . 106 ARG H 1 1
10 24452 1 1 106 ARG HA H -1.427 -1.784 11.034 1.00 . A A . 106 ARG HA 1 1
10 24453 1 1 106 ARG HB2 H -2.852 -3.772 11.957 1.00 . A A . 106 ARG HB2 1 1
10 24454 1 1 106 ARG HB3 H -2.997 -2.721 13.358 1.00 . A A . 106 ARG HB3 1 1
10 24455 1 1 106 ARG HD2 H -3.144 -2.753 9.817 1.00 . A A . 106 ARG HD2 1 1
10 24456 1 1 106 ARG HD3 H -4.805 -3.253 10.122 1.00 . A A . 106 ARG HD3 1 1
10 24457 1 1 106 ARG HE H -4.778 -0.482 9.736 1.00 . A A . 106 ARG HE 1 1
10 24458 1 1 106 ARG HG2 H -4.878 -2.182 12.136 1.00 . A A . 106 ARG HG2 1 1
10 24459 1 1 106 ARG HG3 H -3.735 -0.933 11.634 1.00 . A A . 106 ARG HG3 1 1
10 24460 1 1 106 ARG HH11 H -4.247 -3.393 7.844 1.00 . A A . 106 ARG HH11 1 1
10 24461 1 1 106 ARG HH12 H -4.745 -2.655 6.358 1.00 . A A . 106 ARG HH12 1 1
10 24462 1 1 106 ARG HH21 H -5.421 0.463 7.781 1.00 . A A . 106 ARG HH21 1 1
10 24463 1 1 106 ARG HH22 H -5.409 -0.474 6.324 1.00 . A A . 106 ARG HH22 1 1
10 24464 1 1 106 ARG N N -0.377 -3.236 11.970 1.00 . A A . 106 ARG N 1 1
10 24465 1 1 106 ARG NE N -4.596 -1.344 9.307 1.00 . A A . 106 ARG NE 1 1
10 24466 1 1 106 ARG NH1 N -4.581 -2.595 7.343 1.00 . A A . 106 ARG NH1 1 1
10 24467 1 1 106 ARG NH2 N -5.249 -0.401 7.308 1.00 . A A . 106 ARG NH2 1 1
10 24468 1 1 106 ARG O O -1.679 0.060 12.784 1.00 . A A . 106 ARG O 1 1
10 24469 1 1 107 HIS C C 1.221 0.774 13.834 1.00 . A A . 107 HIS C 1 1
10 24470 1 1 107 HIS CA C 0.371 -0.147 14.699 1.00 . A A . 107 HIS CA 1 1
10 24471 1 1 107 HIS CB C 1.194 -0.718 15.866 1.00 . A A . 107 HIS CB 1 1
10 24472 1 1 107 HIS CD2 C 2.565 1.221 16.923 1.00 . A A . 107 HIS CD2 1 1
10 24473 1 1 107 HIS CE1 C 1.475 1.390 18.818 1.00 . A A . 107 HIS CE1 1 1
10 24474 1 1 107 HIS CG C 1.578 0.294 16.908 1.00 . A A . 107 HIS CG 1 1
10 24475 1 1 107 HIS H H 0.294 -2.088 13.805 1.00 . A A . 107 HIS H 1 1
10 24476 1 1 107 HIS HA H -0.478 0.402 15.078 1.00 . A A . 107 HIS HA 1 1
10 24477 1 1 107 HIS HB2 H 0.618 -1.482 16.359 1.00 . A A . 107 HIS HB2 1 1
10 24478 1 1 107 HIS HB3 H 2.101 -1.152 15.474 1.00 . A A . 107 HIS HB3 1 1
10 24479 1 1 107 HIS HD1 H 0.145 -0.108 18.401 1.00 . A A . 107 HIS HD1 1 1
10 24480 1 1 107 HIS HD2 H 3.286 1.403 16.139 1.00 . A A . 107 HIS HD2 1 1
10 24481 1 1 107 HIS HE1 H 1.166 1.714 19.801 1.00 . A A . 107 HIS HE1 1 1
10 24482 1 1 107 HIS HE2 H 3.012 2.669 18.377 1.00 . A A . 107 HIS HE2 1 1
10 24483 1 1 107 HIS N N -0.124 -1.213 13.799 1.00 . A A . 107 HIS N 1 1
10 24484 1 1 107 HIS ND1 N 0.914 0.426 18.110 1.00 . A A . 107 HIS ND1 1 1
10 24485 1 1 107 HIS NE2 N 2.479 1.888 18.121 1.00 . A A . 107 HIS NE2 1 1
10 24486 1 1 107 HIS O O 1.435 1.953 14.123 1.00 . A A . 107 HIS O 1 1
10 24487 1 1 108 VAL C C 1.566 1.680 10.870 1.00 . A A . 108 VAL C 1 1
10 24488 1 1 108 VAL CA C 2.468 0.743 11.702 1.00 . A A . 108 VAL CA 1 1
10 24489 1 1 108 VAL CB C 3.060 -0.429 10.867 1.00 . A A . 108 VAL CB 1 1
10 24490 1 1 108 VAL CG1 C 2.954 -0.223 9.356 1.00 . A A . 108 VAL CG1 1 1
10 24491 1 1 108 VAL CG2 C 4.509 -0.669 11.258 1.00 . A A . 108 VAL CG2 1 1
10 24492 1 1 108 VAL H H 1.476 -0.809 12.671 1.00 . A A . 108 VAL H 1 1
10 24493 1 1 108 VAL HA H 3.276 1.308 12.144 1.00 . A A . 108 VAL HA 1 1
10 24494 1 1 108 VAL HB H 2.485 -1.336 11.138 1.00 . A A . 108 VAL HB 1 1
10 24495 1 1 108 VAL HG11 H 3.478 0.680 9.078 1.00 . A A . 108 VAL HG11 1 1
10 24496 1 1 108 VAL HG12 H 1.914 -0.136 9.077 1.00 . A A . 108 VAL HG12 1 1
10 24497 1 1 108 VAL HG13 H 3.395 -1.067 8.845 1.00 . A A . 108 VAL HG13 1 1
10 24498 1 1 108 VAL HG21 H 4.891 -1.520 10.715 1.00 . A A . 108 VAL HG21 1 1
10 24499 1 1 108 VAL HG22 H 4.568 -0.862 12.318 1.00 . A A . 108 VAL HG22 1 1
10 24500 1 1 108 VAL HG23 H 5.096 0.205 11.018 1.00 . A A . 108 VAL HG23 1 1
10 24501 1 1 108 VAL N N 1.685 0.144 12.756 1.00 . A A . 108 VAL N 1 1
10 24502 1 1 108 VAL O O 1.994 2.754 10.437 1.00 . A A . 108 VAL O 1 1
10 24503 1 1 109 MET C C -1.411 3.011 10.867 1.00 . A A . 109 MET C 1 1
10 24504 1 1 109 MET CA C -0.705 2.005 9.937 1.00 . A A . 109 MET CA 1 1
10 24505 1 1 109 MET CB C -1.753 1.072 9.311 1.00 . A A . 109 MET CB 1 1
10 24506 1 1 109 MET CE C 0.134 -1.101 6.278 1.00 . A A . 109 MET CE 1 1
10 24507 1 1 109 MET CG C -1.376 0.523 7.938 1.00 . A A . 109 MET CG 1 1
10 24508 1 1 109 MET H H 0.064 0.355 11.019 1.00 . A A . 109 MET H 1 1
10 24509 1 1 109 MET HA H -0.204 2.547 9.151 1.00 . A A . 109 MET HA 1 1
10 24510 1 1 109 MET HB2 H -1.912 0.235 9.974 1.00 . A A . 109 MET HB2 1 1
10 24511 1 1 109 MET HB3 H -2.677 1.616 9.211 1.00 . A A . 109 MET HB3 1 1
10 24512 1 1 109 MET HE1 H 0.374 -0.215 5.709 1.00 . A A . 109 MET HE1 1 1
10 24513 1 1 109 MET HE2 H -0.795 -1.519 5.920 1.00 . A A . 109 MET HE2 1 1
10 24514 1 1 109 MET HE3 H 0.924 -1.828 6.160 1.00 . A A . 109 MET HE3 1 1
10 24515 1 1 109 MET HG2 H -2.244 0.039 7.503 1.00 . A A . 109 MET HG2 1 1
10 24516 1 1 109 MET HG3 H -1.075 1.345 7.306 1.00 . A A . 109 MET HG3 1 1
10 24517 1 1 109 MET N N 0.311 1.235 10.665 1.00 . A A . 109 MET N 1 1
10 24518 1 1 109 MET O O -1.995 3.991 10.398 1.00 . A A . 109 MET O 1 1
10 24519 1 1 109 MET SD S -0.030 -0.673 8.009 1.00 . A A . 109 MET SD 1 1
10 24520 1 1 110 THR C C -1.283 4.978 13.347 1.00 . A A . 110 THR C 1 1
10 24521 1 1 110 THR CA C -1.975 3.606 13.220 1.00 . A A . 110 THR CA 1 1
10 24522 1 1 110 THR CB C -1.978 2.905 14.605 1.00 . A A . 110 THR CB 1 1
10 24523 1 1 110 THR CG2 C -2.833 3.651 15.631 1.00 . A A . 110 THR CG2 1 1
10 24524 1 1 110 THR H H -0.853 1.955 12.486 1.00 . A A . 110 THR H 1 1
10 24525 1 1 110 THR HA H -2.999 3.763 12.929 1.00 . A A . 110 THR HA 1 1
10 24526 1 1 110 THR HB H -0.964 2.863 14.963 1.00 . A A . 110 THR HB 1 1
10 24527 1 1 110 THR HG1 H -3.375 1.535 14.831 1.00 . A A . 110 THR HG1 1 1
10 24528 1 1 110 THR HG21 H -2.799 3.128 16.576 1.00 . A A . 110 THR HG21 1 1
10 24529 1 1 110 THR HG22 H -3.854 3.698 15.283 1.00 . A A . 110 THR HG22 1 1
10 24530 1 1 110 THR HG23 H -2.450 4.652 15.759 1.00 . A A . 110 THR HG23 1 1
10 24531 1 1 110 THR N N -1.344 2.751 12.192 1.00 . A A . 110 THR N 1 1
10 24532 1 1 110 THR O O -1.886 5.931 13.850 1.00 . A A . 110 THR O 1 1
10 24533 1 1 110 THR OG1 O -2.483 1.574 14.479 1.00 . A A . 110 THR OG1 1 1
10 24534 1 1 111 ASN C C 0.191 7.380 11.969 1.00 . A A . 111 ASN C 1 1
10 24535 1 1 111 ASN CA C 0.747 6.323 12.944 1.00 . A A . 111 ASN CA 1 1
10 24536 1 1 111 ASN CB C 2.221 6.038 12.630 1.00 . A A . 111 ASN CB 1 1
10 24537 1 1 111 ASN CG C 3.164 7.049 13.260 1.00 . A A . 111 ASN CG 1 1
10 24538 1 1 111 ASN H H 0.392 4.275 12.495 1.00 . A A . 111 ASN H 1 1
10 24539 1 1 111 ASN HA H 0.672 6.708 13.950 1.00 . A A . 111 ASN HA 1 1
10 24540 1 1 111 ASN HB2 H 2.478 5.057 13.003 1.00 . A A . 111 ASN HB2 1 1
10 24541 1 1 111 ASN HB3 H 2.364 6.058 11.560 1.00 . A A . 111 ASN HB3 1 1
10 24542 1 1 111 ASN HD21 H 3.061 8.192 11.636 1.00 . A A . 111 ASN HD21 1 1
10 24543 1 1 111 ASN HD22 H 4.067 8.785 12.910 1.00 . A A . 111 ASN HD22 1 1
10 24544 1 1 111 ASN N N -0.026 5.070 12.885 1.00 . A A . 111 ASN N 1 1
10 24545 1 1 111 ASN ND2 N 3.461 8.117 12.528 1.00 . A A . 111 ASN ND2 1 1
10 24546 1 1 111 ASN O O 0.611 8.541 11.994 1.00 . A A . 111 ASN O 1 1
10 24547 1 1 111 ASN OD1 O 3.620 6.871 14.390 1.00 . A A . 111 ASN OD1 1 1
10 24548 1 1 112 LEU C C -2.809 8.211 10.561 1.00 . A A . 112 LEU C 1 1
10 24549 1 1 112 LEU CA C -1.388 7.831 10.136 1.00 . A A . 112 LEU CA 1 1
10 24550 1 1 112 LEU CB C -1.427 7.139 8.766 1.00 . A A . 112 LEU CB 1 1
10 24551 1 1 112 LEU CD1 C 0.286 5.292 8.710 1.00 . A A . 112 LEU CD1 1 1
10 24552 1 1 112 LEU CD2 C -0.038 6.709 6.689 1.00 . A A . 112 LEU CD2 1 1
10 24553 1 1 112 LEU CG C -0.061 6.687 8.211 1.00 . A A . 112 LEU CG 1 1
10 24554 1 1 112 LEU H H -1.040 6.019 11.170 1.00 . A A . 112 LEU H 1 1
10 24555 1 1 112 LEU HA H -0.795 8.730 10.060 1.00 . A A . 112 LEU HA 1 1
10 24556 1 1 112 LEU HB2 H -2.066 6.269 8.853 1.00 . A A . 112 LEU HB2 1 1
10 24557 1 1 112 LEU HB3 H -1.874 7.822 8.062 1.00 . A A . 112 LEU HB3 1 1
10 24558 1 1 112 LEU HD11 H -0.504 4.610 8.437 1.00 . A A . 112 LEU HD11 1 1
10 24559 1 1 112 LEU HD12 H 0.392 5.309 9.785 1.00 . A A . 112 LEU HD12 1 1
10 24560 1 1 112 LEU HD13 H 1.210 4.969 8.261 1.00 . A A . 112 LEU HD13 1 1
10 24561 1 1 112 LEU HD21 H -0.846 7.320 6.316 1.00 . A A . 112 LEU HD21 1 1
10 24562 1 1 112 LEU HD22 H -0.145 5.702 6.317 1.00 . A A . 112 LEU HD22 1 1
10 24563 1 1 112 LEU HD23 H 0.904 7.114 6.351 1.00 . A A . 112 LEU HD23 1 1
10 24564 1 1 112 LEU HG H 0.703 7.363 8.566 1.00 . A A . 112 LEU HG 1 1
10 24565 1 1 112 LEU N N -0.756 6.956 11.125 1.00 . A A . 112 LEU N 1 1
10 24566 1 1 112 LEU O O -3.295 9.291 10.213 1.00 . A A . 112 LEU O 1 1
10 24567 1 1 113 GLY C C -5.772 6.409 11.510 1.00 . A A . 113 GLY C 1 1
10 24568 1 1 113 GLY CA C -4.818 7.561 11.784 1.00 . A A . 113 GLY CA 1 1
10 24569 1 1 113 GLY H H -3.015 6.474 11.549 1.00 . A A . 113 GLY H 1 1
10 24570 1 1 113 GLY HA2 H -4.788 7.738 12.848 1.00 . A A . 113 GLY HA2 1 1
10 24571 1 1 113 GLY HA3 H -5.197 8.448 11.296 1.00 . A A . 113 GLY HA3 1 1
10 24572 1 1 113 GLY N N -3.463 7.313 11.313 1.00 . A A . 113 GLY N 1 1
10 24573 1 1 113 GLY O O -6.921 6.638 11.118 1.00 . A A . 113 GLY O 1 1
10 24574 1 1 114 GLU C C -7.012 3.668 12.705 1.00 . A A . 114 GLU C 1 1
10 24575 1 1 114 GLU CA C -6.123 3.968 11.500 1.00 . A A . 114 GLU CA 1 1
10 24576 1 1 114 GLU CB C -5.243 2.739 11.214 1.00 . A A . 114 GLU CB 1 1
10 24577 1 1 114 GLU CD C -6.915 1.300 9.933 1.00 . A A . 114 GLU CD 1 1
10 24578 1 1 114 GLU CG C -5.579 2.026 9.905 1.00 . A A . 114 GLU CG 1 1
10 24579 1 1 114 GLU H H -4.364 5.060 11.998 1.00 . A A . 114 GLU H 1 1
10 24580 1 1 114 GLU HA H -6.753 4.152 10.643 1.00 . A A . 114 GLU HA 1 1
10 24581 1 1 114 GLU HB2 H -4.212 3.053 11.170 1.00 . A A . 114 GLU HB2 1 1
10 24582 1 1 114 GLU HB3 H -5.357 2.029 12.028 1.00 . A A . 114 GLU HB3 1 1
10 24583 1 1 114 GLU HG2 H -5.604 2.756 9.111 1.00 . A A . 114 GLU HG2 1 1
10 24584 1 1 114 GLU HG3 H -4.804 1.304 9.700 1.00 . A A . 114 GLU HG3 1 1
10 24585 1 1 114 GLU N N -5.298 5.169 11.715 1.00 . A A . 114 GLU N 1 1
10 24586 1 1 114 GLU O O -6.598 3.856 13.853 1.00 . A A . 114 GLU O 1 1
10 24587 1 1 114 GLU OE1 O -7.961 1.982 9.962 1.00 . A A . 114 GLU OE1 1 1
10 24588 1 1 114 GLU OE2 O -6.913 0.052 9.916 1.00 . A A . 114 GLU OE2 1 1
10 24589 1 1 115 LYS C C -9.087 1.343 13.818 1.00 . A A . 115 LYS C 1 1
10 24590 1 1 115 LYS CA C -9.198 2.842 13.479 1.00 . A A . 115 LYS CA 1 1
10 24591 1 1 115 LYS CB C -10.621 3.161 12.991 1.00 . A A . 115 LYS CB 1 1
10 24592 1 1 115 LYS CD C -11.112 3.543 10.547 1.00 . A A . 115 LYS CD 1 1
10 24593 1 1 115 LYS CE C -11.506 2.902 9.223 1.00 . A A . 115 LYS CE 1 1
10 24594 1 1 115 LYS CG C -10.947 2.507 11.650 1.00 . A A . 115 LYS CG 1 1
10 24595 1 1 115 LYS H H -8.501 3.098 11.490 1.00 . A A . 115 LYS H 1 1
10 24596 1 1 115 LYS HA H -8.978 3.427 14.357 1.00 . A A . 115 LYS HA 1 1
10 24597 1 1 115 LYS HB2 H -11.329 2.809 13.728 1.00 . A A . 115 LYS HB2 1 1
10 24598 1 1 115 LYS HB3 H -10.723 4.230 12.883 1.00 . A A . 115 LYS HB3 1 1
10 24599 1 1 115 LYS HD2 H -11.880 4.243 10.837 1.00 . A A . 115 LYS HD2 1 1
10 24600 1 1 115 LYS HD3 H -10.176 4.067 10.418 1.00 . A A . 115 LYS HD3 1 1
10 24601 1 1 115 LYS HE2 H -12.307 2.201 9.402 1.00 . A A . 115 LYS HE2 1 1
10 24602 1 1 115 LYS HE3 H -11.851 3.676 8.553 1.00 . A A . 115 LYS HE3 1 1
10 24603 1 1 115 LYS HG2 H -10.117 1.847 11.396 1.00 . A A . 115 LYS HG2 1 1
10 24604 1 1 115 LYS HG3 H -11.858 1.931 11.742 1.00 . A A . 115 LYS HG3 1 1
10 24605 1 1 115 LYS HZ1 H -9.589 2.842 8.393 1.00 . A A . 115 LYS HZ1 1 1
10 24606 1 1 115 LYS HZ2 H -10.673 1.753 7.688 1.00 . A A . 115 LYS HZ2 1 1
10 24607 1 1 115 LYS HZ3 H -10.023 1.429 9.215 1.00 . A A . 115 LYS HZ3 1 1
10 24608 1 1 115 LYS N N -8.237 3.202 12.426 1.00 . A A . 115 LYS N 1 1
10 24609 1 1 115 LYS NZ N -10.368 2.181 8.585 1.00 . A A . 115 LYS NZ 1 1
10 24610 1 1 115 LYS O O -9.965 0.757 14.464 1.00 . A A . 115 LYS O 1 1
10 24611 1 1 116 LEU C C -6.210 -0.751 14.104 1.00 . A A . 116 LEU C 1 1
10 24612 1 1 116 LEU CA C -7.650 -0.638 13.630 1.00 . A A . 116 LEU CA 1 1
10 24613 1 1 116 LEU CB C -7.865 -1.478 12.369 1.00 . A A . 116 LEU CB 1 1
10 24614 1 1 116 LEU CD1 C -9.515 -1.532 10.484 1.00 . A A . 116 LEU CD1 1 1
10 24615 1 1 116 LEU CD2 C -9.802 -3.067 12.433 1.00 . A A . 116 LEU CD2 1 1
10 24616 1 1 116 LEU CG C -9.329 -1.693 11.982 1.00 . A A . 116 LEU CG 1 1
10 24617 1 1 116 LEU H H -7.381 1.289 12.819 1.00 . A A . 116 LEU H 1 1
10 24618 1 1 116 LEU HA H -8.304 -0.996 14.410 1.00 . A A . 116 LEU HA 1 1
10 24619 1 1 116 LEU HB2 H -7.363 -0.989 11.547 1.00 . A A . 116 LEU HB2 1 1
10 24620 1 1 116 LEU HB3 H -7.411 -2.445 12.523 1.00 . A A . 116 LEU HB3 1 1
10 24621 1 1 116 LEU HD11 H -10.558 -1.661 10.236 1.00 . A A . 116 LEU HD11 1 1
10 24622 1 1 116 LEU HD12 H -8.926 -2.274 9.965 1.00 . A A . 116 LEU HD12 1 1
10 24623 1 1 116 LEU HD13 H -9.194 -0.545 10.185 1.00 . A A . 116 LEU HD13 1 1
10 24624 1 1 116 LEU HD21 H -9.687 -3.155 13.503 1.00 . A A . 116 LEU HD21 1 1
10 24625 1 1 116 LEU HD22 H -9.214 -3.829 11.944 1.00 . A A . 116 LEU HD22 1 1
10 24626 1 1 116 LEU HD23 H -10.843 -3.193 12.171 1.00 . A A . 116 LEU HD23 1 1
10 24627 1 1 116 LEU HG H -9.939 -0.950 12.476 1.00 . A A . 116 LEU HG 1 1
10 24628 1 1 116 LEU N N -7.975 0.762 13.383 1.00 . A A . 116 LEU N 1 1
10 24629 1 1 116 LEU O O -5.322 -0.076 13.575 1.00 . A A . 116 LEU O 1 1
10 24630 1 1 117 THR C C -4.028 -3.109 15.316 1.00 . A A . 117 THR C 1 1
10 24631 1 1 117 THR CA C -4.666 -1.793 15.685 1.00 . A A . 117 THR CA 1 1
10 24632 1 1 117 THR CB C -4.702 -1.647 17.215 1.00 . A A . 117 THR CB 1 1
10 24633 1 1 117 THR CG2 C -4.920 -0.195 17.626 1.00 . A A . 117 THR CG2 1 1
10 24634 1 1 117 THR H H -6.747 -2.118 15.456 1.00 . A A . 117 THR H 1 1
10 24635 1 1 117 THR HA H -4.019 -1.034 15.313 1.00 . A A . 117 THR HA 1 1
10 24636 1 1 117 THR HB H -3.751 -1.967 17.600 1.00 . A A . 117 THR HB 1 1
10 24637 1 1 117 THR HG1 H -6.297 -1.932 18.340 1.00 . A A . 117 THR HG1 1 1
10 24638 1 1 117 THR HG21 H -5.856 0.158 17.218 1.00 . A A . 117 THR HG21 1 1
10 24639 1 1 117 THR HG22 H -4.111 0.412 17.247 1.00 . A A . 117 THR HG22 1 1
10 24640 1 1 117 THR HG23 H -4.948 -0.126 18.703 1.00 . A A . 117 THR HG23 1 1
10 24641 1 1 117 THR N N -5.993 -1.604 15.101 1.00 . A A . 117 THR N 1 1
10 24642 1 1 117 THR O O -4.704 -4.107 15.058 1.00 . A A . 117 THR O 1 1
10 24643 1 1 117 THR OG1 O -5.739 -2.465 17.767 1.00 . A A . 117 THR OG1 1 1
10 24644 1 1 118 ASP C C -2.227 -5.490 15.639 1.00 . A A . 118 ASP C 1 1
10 24645 1 1 118 ASP CA C -1.778 -4.175 14.970 1.00 . A A . 118 ASP CA 1 1
10 24646 1 1 118 ASP CB C -0.391 -3.786 15.481 1.00 . A A . 118 ASP CB 1 1
10 24647 1 1 118 ASP CG C -0.332 -3.584 16.997 1.00 . A A . 118 ASP CG 1 1
10 24648 1 1 118 ASP H H -2.274 -2.168 15.377 1.00 . A A . 118 ASP H 1 1
10 24649 1 1 118 ASP HA H -1.707 -4.299 13.890 1.00 . A A . 118 ASP HA 1 1
10 24650 1 1 118 ASP HB2 H 0.315 -4.544 15.202 1.00 . A A . 118 ASP HB2 1 1
10 24651 1 1 118 ASP HB3 H -0.105 -2.862 15.009 1.00 . A A . 118 ASP HB3 1 1
10 24652 1 1 118 ASP N N -2.684 -3.046 15.262 1.00 . A A . 118 ASP N 1 1
10 24653 1 1 118 ASP O O -1.889 -6.584 15.182 1.00 . A A . 118 ASP O 1 1
10 24654 1 1 118 ASP OD1 O -0.690 -2.482 17.464 1.00 . A A . 118 ASP OD1 1 1
10 24655 1 1 118 ASP OD2 O 0.062 -4.532 17.708 1.00 . A A . 118 ASP OD2 1 1
10 24656 1 1 119 GLU C C -4.761 -7.137 16.890 1.00 . A A . 119 GLU C 1 1
10 24657 1 1 119 GLU CA C -3.501 -6.498 17.499 1.00 . A A . 119 GLU CA 1 1
10 24658 1 1 119 GLU CB C -3.740 -6.115 18.978 1.00 . A A . 119 GLU CB 1 1
10 24659 1 1 119 GLU CD C -4.836 -4.591 20.677 1.00 . A A . 119 GLU CD 1 1
10 24660 1 1 119 GLU CG C -4.658 -4.916 19.207 1.00 . A A . 119 GLU CG 1 1
10 24661 1 1 119 GLU H H -3.300 -4.423 16.967 1.00 . A A . 119 GLU H 1 1
10 24662 1 1 119 GLU HA H -2.717 -7.239 17.472 1.00 . A A . 119 GLU HA 1 1
10 24663 1 1 119 GLU HB2 H -4.173 -6.964 19.484 1.00 . A A . 119 GLU HB2 1 1
10 24664 1 1 119 GLU HB3 H -2.784 -5.895 19.431 1.00 . A A . 119 GLU HB3 1 1
10 24665 1 1 119 GLU HG2 H -4.235 -4.055 18.712 1.00 . A A . 119 GLU HG2 1 1
10 24666 1 1 119 GLU HG3 H -5.627 -5.135 18.782 1.00 . A A . 119 GLU HG3 1 1
10 24667 1 1 119 GLU N N -3.011 -5.345 16.718 1.00 . A A . 119 GLU N 1 1
10 24668 1 1 119 GLU O O -4.872 -8.365 16.836 1.00 . A A . 119 GLU O 1 1
10 24669 1 1 119 GLU OE1 O -4.021 -3.812 21.215 1.00 . A A . 119 GLU OE1 1 1
10 24670 1 1 119 GLU OE2 O -5.790 -5.114 21.290 1.00 . A A . 119 GLU OE2 1 1
10 24671 1 1 120 GLU C C -6.775 -7.234 14.385 1.00 . A A . 120 GLU C 1 1
10 24672 1 1 120 GLU CA C -6.963 -6.755 15.832 1.00 . A A . 120 GLU CA 1 1
10 24673 1 1 120 GLU CB C -8.011 -5.639 15.871 1.00 . A A . 120 GLU CB 1 1
10 24674 1 1 120 GLU CD C -9.646 -4.296 17.253 1.00 . A A . 120 GLU CD 1 1
10 24675 1 1 120 GLU CG C -8.596 -5.389 17.253 1.00 . A A . 120 GLU CG 1 1
10 24676 1 1 120 GLU H H -5.538 -5.329 16.510 1.00 . A A . 120 GLU H 1 1
10 24677 1 1 120 GLU HA H -7.321 -7.585 16.423 1.00 . A A . 120 GLU HA 1 1
10 24678 1 1 120 GLU HB2 H -7.555 -4.722 15.527 1.00 . A A . 120 GLU HB2 1 1
10 24679 1 1 120 GLU HB3 H -8.820 -5.899 15.204 1.00 . A A . 120 GLU HB3 1 1
10 24680 1 1 120 GLU HG2 H -9.049 -6.302 17.609 1.00 . A A . 120 GLU HG2 1 1
10 24681 1 1 120 GLU HG3 H -7.797 -5.101 17.921 1.00 . A A . 120 GLU HG3 1 1
10 24682 1 1 120 GLU N N -5.699 -6.293 16.437 1.00 . A A . 120 GLU N 1 1
10 24683 1 1 120 GLU O O -7.637 -7.928 13.839 1.00 . A A . 120 GLU O 1 1
10 24684 1 1 120 GLU OE1 O -10.835 -4.615 17.042 1.00 . A A . 120 GLU OE1 1 1
10 24685 1 1 120 GLU OE2 O -9.280 -3.120 17.464 1.00 . A A . 120 GLU OE2 1 1
10 24686 1 1 121 VAL C C -4.972 -8.699 12.234 1.00 . A A . 121 VAL C 1 1
10 24687 1 1 121 VAL CA C -5.307 -7.208 12.393 1.00 . A A . 121 VAL CA 1 1
10 24688 1 1 121 VAL CB C -4.140 -6.311 11.897 1.00 . A A . 121 VAL CB 1 1
10 24689 1 1 121 VAL CG1 C -2.755 -6.906 12.157 1.00 . A A . 121 VAL CG1 1 1
10 24690 1 1 121 VAL CG2 C -4.314 -5.948 10.428 1.00 . A A . 121 VAL CG2 1 1
10 24691 1 1 121 VAL H H -5.003 -6.309 14.288 1.00 . A A . 121 VAL H 1 1
10 24692 1 1 121 VAL HA H -6.172 -6.992 11.785 1.00 . A A . 121 VAL HA 1 1
10 24693 1 1 121 VAL HB H -4.197 -5.409 12.469 1.00 . A A . 121 VAL HB 1 1
10 24694 1 1 121 VAL HG11 H -2.699 -7.891 11.717 1.00 . A A . 121 VAL HG11 1 1
10 24695 1 1 121 VAL HG12 H -2.588 -6.975 13.221 1.00 . A A . 121 VAL HG12 1 1
10 24696 1 1 121 VAL HG13 H -2.002 -6.271 11.715 1.00 . A A . 121 VAL HG13 1 1
10 24697 1 1 121 VAL HG21 H -5.292 -5.515 10.276 1.00 . A A . 121 VAL HG21 1 1
10 24698 1 1 121 VAL HG22 H -4.216 -6.837 9.823 1.00 . A A . 121 VAL HG22 1 1
10 24699 1 1 121 VAL HG23 H -3.557 -5.233 10.142 1.00 . A A . 121 VAL HG23 1 1
10 24700 1 1 121 VAL N N -5.642 -6.852 13.780 1.00 . A A . 121 VAL N 1 1
10 24701 1 1 121 VAL O O -5.183 -9.282 11.170 1.00 . A A . 121 VAL O 1 1
10 24702 1 1 122 ASP C C -5.269 -11.638 13.148 1.00 . A A . 122 ASP C 1 1
10 24703 1 1 122 ASP CA C -4.065 -10.720 13.321 1.00 . A A . 122 ASP CA 1 1
10 24704 1 1 122 ASP CB C -3.284 -11.065 14.599 1.00 . A A . 122 ASP CB 1 1
10 24705 1 1 122 ASP CG C -2.486 -12.356 14.483 1.00 . A A . 122 ASP CG 1 1
10 24706 1 1 122 ASP H H -4.266 -8.737 14.098 1.00 . A A . 122 ASP H 1 1
10 24707 1 1 122 ASP HA H -3.440 -10.885 12.463 1.00 . A A . 122 ASP HA 1 1
10 24708 1 1 122 ASP HB2 H -2.597 -10.262 14.818 1.00 . A A . 122 ASP HB2 1 1
10 24709 1 1 122 ASP HB3 H -3.981 -11.168 15.418 1.00 . A A . 122 ASP HB3 1 1
10 24710 1 1 122 ASP N N -4.439 -9.290 13.305 1.00 . A A . 122 ASP N 1 1
10 24711 1 1 122 ASP O O -5.107 -12.807 12.785 1.00 . A A . 122 ASP O 1 1
10 24712 1 1 122 ASP OD1 O -1.319 -12.297 14.043 1.00 . A A . 122 ASP OD1 1 1
10 24713 1 1 122 ASP OD2 O -3.032 -13.424 14.831 1.00 . A A . 122 ASP OD2 1 1
10 24714 1 1 123 GLU C C -7.896 -12.060 11.682 1.00 . A A . 123 GLU C 1 1
10 24715 1 1 123 GLU CA C -7.696 -11.876 13.191 1.00 . A A . 123 GLU CA 1 1
10 24716 1 1 123 GLU CB C -8.905 -11.157 13.802 1.00 . A A . 123 GLU CB 1 1
10 24717 1 1 123 GLU CD C -10.155 -10.490 15.895 1.00 . A A . 123 GLU CD 1 1
10 24718 1 1 123 GLU CG C -8.946 -11.205 15.323 1.00 . A A . 123 GLU CG 1 1
10 24719 1 1 123 GLU H H -6.528 -10.198 13.749 1.00 . A A . 123 GLU H 1 1
10 24720 1 1 123 GLU HA H -7.578 -12.845 13.655 1.00 . A A . 123 GLU HA 1 1
10 24721 1 1 123 GLU HB2 H -8.883 -10.122 13.498 1.00 . A A . 123 GLU HB2 1 1
10 24722 1 1 123 GLU HB3 H -9.808 -11.614 13.425 1.00 . A A . 123 GLU HB3 1 1
10 24723 1 1 123 GLU HG2 H -8.976 -12.237 15.637 1.00 . A A . 123 GLU HG2 1 1
10 24724 1 1 123 GLU HG3 H -8.053 -10.737 15.709 1.00 . A A . 123 GLU HG3 1 1
10 24725 1 1 123 GLU N N -6.469 -11.114 13.407 1.00 . A A . 123 GLU N 1 1
10 24726 1 1 123 GLU O O -8.639 -12.940 11.239 1.00 . A A . 123 GLU O 1 1
10 24727 1 1 123 GLU OE1 O -11.205 -11.144 16.066 1.00 . A A . 123 GLU OE1 1 1
10 24728 1 1 123 GLU OE2 O -10.051 -9.277 16.172 1.00 . A A . 123 GLU OE2 1 1
10 24729 1 1 124 MET C C -6.284 -12.225 8.830 1.00 . A A . 124 MET C 1 1
10 24730 1 1 124 MET CA C -7.254 -11.215 9.451 1.00 . A A . 124 MET CA 1 1
10 24731 1 1 124 MET CB C -7.011 -9.821 8.866 1.00 . A A . 124 MET CB 1 1
10 24732 1 1 124 MET CE C -9.728 -7.274 10.765 1.00 . A A . 124 MET CE 1 1
10 24733 1 1 124 MET CG C -8.147 -8.836 9.108 1.00 . A A . 124 MET CG 1 1
10 24734 1 1 124 MET H H -6.637 -10.524 11.346 1.00 . A A . 124 MET H 1 1
10 24735 1 1 124 MET HA H -8.236 -11.517 9.200 1.00 . A A . 124 MET HA 1 1
10 24736 1 1 124 MET HB2 H -6.111 -9.414 9.301 1.00 . A A . 124 MET HB2 1 1
10 24737 1 1 124 MET HB3 H -6.872 -9.919 7.800 1.00 . A A . 124 MET HB3 1 1
10 24738 1 1 124 MET HE1 H -9.475 -6.437 10.131 1.00 . A A . 124 MET HE1 1 1
10 24739 1 1 124 MET HE2 H -9.961 -6.917 11.757 1.00 . A A . 124 MET HE2 1 1
10 24740 1 1 124 MET HE3 H -10.585 -7.789 10.357 1.00 . A A . 124 MET HE3 1 1
10 24741 1 1 124 MET HG2 H -7.947 -7.934 8.549 1.00 . A A . 124 MET HG2 1 1
10 24742 1 1 124 MET HG3 H -9.068 -9.278 8.758 1.00 . A A . 124 MET HG3 1 1
10 24743 1 1 124 MET N N -7.203 -11.196 10.908 1.00 . A A . 124 MET N 1 1
10 24744 1 1 124 MET O O -6.669 -12.969 7.935 1.00 . A A . 124 MET O 1 1
10 24745 1 1 124 MET SD S -8.338 -8.402 10.848 1.00 . A A . 124 MET SD 1 1
10 24746 1 1 125 ILE C C -4.444 -14.631 8.729 1.00 . A A . 125 ILE C 1 1
10 24747 1 1 125 ILE CA C -3.965 -13.163 8.824 1.00 . A A . 125 ILE CA 1 1
10 24748 1 1 125 ILE CB C -2.704 -13.051 9.747 1.00 . A A . 125 ILE CB 1 1
10 24749 1 1 125 ILE CD1 C -2.457 -10.496 10.034 1.00 . A A . 125 ILE CD1 1 1
10 24750 1 1 125 ILE CG1 C -1.898 -11.774 9.435 1.00 . A A . 125 ILE CG1 1 1
10 24751 1 1 125 ILE CG2 C -1.776 -14.264 9.635 1.00 . A A . 125 ILE CG2 1 1
10 24752 1 1 125 ILE H H -4.806 -11.631 10.046 1.00 . A A . 125 ILE H 1 1
10 24753 1 1 125 ILE HA H -3.686 -12.831 7.835 1.00 . A A . 125 ILE HA 1 1
10 24754 1 1 125 ILE HB H -3.059 -13.001 10.765 1.00 . A A . 125 ILE HB 1 1
10 24755 1 1 125 ILE HD11 H -3.516 -10.609 10.206 1.00 . A A . 125 ILE HD11 1 1
10 24756 1 1 125 ILE HD12 H -2.292 -9.678 9.349 1.00 . A A . 125 ILE HD12 1 1
10 24757 1 1 125 ILE HD13 H -1.958 -10.287 10.967 1.00 . A A . 125 ILE HD13 1 1
10 24758 1 1 125 ILE HG12 H -0.897 -11.898 9.818 1.00 . A A . 125 ILE HG12 1 1
10 24759 1 1 125 ILE HG13 H -1.849 -11.643 8.365 1.00 . A A . 125 ILE HG13 1 1
10 24760 1 1 125 ILE HG21 H -1.435 -14.363 8.615 1.00 . A A . 125 ILE HG21 1 1
10 24761 1 1 125 ILE HG22 H -2.312 -15.155 9.925 1.00 . A A . 125 ILE HG22 1 1
10 24762 1 1 125 ILE HG23 H -0.926 -14.127 10.288 1.00 . A A . 125 ILE HG23 1 1
10 24763 1 1 125 ILE N N -5.029 -12.248 9.321 1.00 . A A . 125 ILE N 1 1
10 24764 1 1 125 ILE O O -3.953 -15.405 7.902 1.00 . A A . 125 ILE O 1 1
10 24765 1 1 126 ARG C C -6.530 -16.871 8.301 1.00 . A A . 126 ARG C 1 1
10 24766 1 1 126 ARG CA C -6.027 -16.320 9.648 1.00 . A A . 126 ARG CA 1 1
10 24767 1 1 126 ARG CB C -7.156 -16.333 10.686 1.00 . A A . 126 ARG CB 1 1
10 24768 1 1 126 ARG CD C -8.416 -17.595 12.460 1.00 . A A . 126 ARG CD 1 1
10 24769 1 1 126 ARG CG C -7.282 -17.645 11.449 1.00 . A A . 126 ARG CG 1 1
10 24770 1 1 126 ARG CZ C -9.481 -19.098 14.134 1.00 . A A . 126 ARG CZ 1 1
10 24771 1 1 126 ARG H H -5.728 -14.291 10.210 1.00 . A A . 126 ARG H 1 1
10 24772 1 1 126 ARG HA H -5.260 -16.969 9.972 1.00 . A A . 126 ARG HA 1 1
10 24773 1 1 126 ARG HB2 H -6.979 -15.543 11.401 1.00 . A A . 126 ARG HB2 1 1
10 24774 1 1 126 ARG HB3 H -8.093 -16.144 10.181 1.00 . A A . 126 ARG HB3 1 1
10 24775 1 1 126 ARG HD2 H -8.219 -16.800 13.164 1.00 . A A . 126 ARG HD2 1 1
10 24776 1 1 126 ARG HD3 H -9.339 -17.392 11.938 1.00 . A A . 126 ARG HD3 1 1
10 24777 1 1 126 ARG HE H -7.918 -19.571 12.979 1.00 . A A . 126 ARG HE 1 1
10 24778 1 1 126 ARG HG2 H -7.475 -18.442 10.746 1.00 . A A . 126 ARG HG2 1 1
10 24779 1 1 126 ARG HG3 H -6.355 -17.838 11.969 1.00 . A A . 126 ARG HG3 1 1
10 24780 1 1 126 ARG HH11 H -10.361 -17.275 14.027 1.00 . A A . 126 ARG HH11 1 1
10 24781 1 1 126 ARG HH12 H -11.059 -18.368 15.175 1.00 . A A . 126 ARG HH12 1 1
10 24782 1 1 126 ARG HH21 H -8.848 -20.984 14.488 1.00 . A A . 126 ARG HH21 1 1
10 24783 1 1 126 ARG HH22 H -10.202 -20.465 15.436 1.00 . A A . 126 ARG HH22 1 1
10 24784 1 1 126 ARG N N -5.417 -14.974 9.578 1.00 . A A . 126 ARG N 1 1
10 24785 1 1 126 ARG NE N -8.554 -18.858 13.196 1.00 . A A . 126 ARG NE 1 1
10 24786 1 1 126 ARG NH1 N -10.374 -18.170 14.473 1.00 . A A . 126 ARG NH1 1 1
10 24787 1 1 126 ARG NH2 N -9.513 -20.279 14.735 1.00 . A A . 126 ARG NH2 1 1
10 24788 1 1 126 ARG O O -6.838 -18.062 8.191 1.00 . A A . 126 ARG O 1 1
10 24789 1 1 127 GLU C C -6.475 -17.612 5.381 1.00 . A A . 127 GLU C 1 1
10 24790 1 1 127 GLU CA C -7.105 -16.326 5.944 1.00 . A A . 127 GLU CA 1 1
10 24791 1 1 127 GLU CB C -6.817 -15.176 4.957 1.00 . A A . 127 GLU CB 1 1
10 24792 1 1 127 GLU CD C -8.915 -13.751 5.092 1.00 . A A . 127 GLU CD 1 1
10 24793 1 1 127 GLU CG C -7.417 -13.832 5.334 1.00 . A A . 127 GLU CG 1 1
10 24794 1 1 127 GLU H H -6.309 -15.086 7.497 1.00 . A A . 127 GLU H 1 1
10 24795 1 1 127 GLU HA H -8.173 -16.464 6.009 1.00 . A A . 127 GLU HA 1 1
10 24796 1 1 127 GLU HB2 H -5.748 -15.050 4.882 1.00 . A A . 127 GLU HB2 1 1
10 24797 1 1 127 GLU HB3 H -7.200 -15.453 3.986 1.00 . A A . 127 GLU HB3 1 1
10 24798 1 1 127 GLU HG2 H -7.224 -13.658 6.382 1.00 . A A . 127 GLU HG2 1 1
10 24799 1 1 127 GLU HG3 H -6.929 -13.065 4.751 1.00 . A A . 127 GLU HG3 1 1
10 24800 1 1 127 GLU N N -6.613 -15.992 7.308 1.00 . A A . 127 GLU N 1 1
10 24801 1 1 127 GLU O O -7.188 -18.565 5.055 1.00 . A A . 127 GLU O 1 1
10 24802 1 1 127 GLU OE1 O -9.685 -14.099 6.012 1.00 . A A . 127 GLU OE1 1 1
10 24803 1 1 127 GLU OE2 O -9.316 -13.341 3.982 1.00 . A A . 127 GLU OE2 1 1
10 24804 1 1 128 ALA C C -2.887 -18.572 5.032 1.00 . A A . 128 ALA C 1 1
10 24805 1 1 128 ALA CA C -4.378 -18.771 4.755 1.00 . A A . 128 ALA CA 1 1
10 24806 1 1 128 ALA CB C -4.635 -18.972 3.256 1.00 . A A . 128 ALA CB 1 1
10 24807 1 1 128 ALA H H -4.632 -16.828 5.554 1.00 . A A . 128 ALA H 1 1
10 24808 1 1 128 ALA HA H -4.716 -19.654 5.280 1.00 . A A . 128 ALA HA 1 1
10 24809 1 1 128 ALA HB1 H -4.112 -19.854 2.916 1.00 . A A . 128 ALA HB1 1 1
10 24810 1 1 128 ALA HB2 H -4.278 -18.111 2.711 1.00 . A A . 128 ALA HB2 1 1
10 24811 1 1 128 ALA HB3 H -5.694 -19.093 3.085 1.00 . A A . 128 ALA HB3 1 1
10 24812 1 1 128 ALA N N -5.133 -17.623 5.273 1.00 . A A . 128 ALA N 1 1
10 24813 1 1 128 ALA O O -2.047 -18.649 4.125 1.00 . A A . 128 ALA O 1 1
10 24814 1 1 129 ASP C C -0.302 -19.339 6.489 1.00 . A A . 129 ASP C 1 1
10 24815 1 1 129 ASP CA C -1.176 -18.094 6.740 1.00 . A A . 129 ASP CA 1 1
10 24816 1 1 129 ASP CB C -1.122 -17.670 8.226 1.00 . A A . 129 ASP CB 1 1
10 24817 1 1 129 ASP CG C -1.867 -18.613 9.164 1.00 . A A . 129 ASP CG 1 1
10 24818 1 1 129 ASP H H -3.276 -18.289 6.982 1.00 . A A . 129 ASP H 1 1
10 24819 1 1 129 ASP HA H -0.799 -17.277 6.139 1.00 . A A . 129 ASP HA 1 1
10 24820 1 1 129 ASP HB2 H -0.090 -17.633 8.540 1.00 . A A . 129 ASP HB2 1 1
10 24821 1 1 129 ASP HB3 H -1.553 -16.685 8.322 1.00 . A A . 129 ASP HB3 1 1
10 24822 1 1 129 ASP N N -2.562 -18.321 6.311 1.00 . A A . 129 ASP N 1 1
10 24823 1 1 129 ASP O O -0.460 -20.365 7.160 1.00 . A A . 129 ASP O 1 1
10 24824 1 1 129 ASP OD1 O -3.075 -18.391 9.393 1.00 . A A . 129 ASP OD1 1 1
10 24825 1 1 129 ASP OD2 O -1.241 -19.570 9.666 1.00 . A A . 129 ASP OD2 1 1
10 24826 1 1 130 ILE C C 2.780 -20.402 5.984 1.00 . A A . 130 ILE C 1 1
10 24827 1 1 130 ILE CA C 1.491 -20.357 5.137 1.00 . A A . 130 ILE CA 1 1
10 24828 1 1 130 ILE CB C 1.876 -20.339 3.621 1.00 . A A . 130 ILE CB 1 1
10 24829 1 1 130 ILE CD1 C 1.120 -19.300 1.383 1.00 . A A . 130 ILE CD1 1 1
10 24830 1 1 130 ILE CG1 C 0.708 -19.824 2.751 1.00 . A A . 130 ILE CG1 1 1
10 24831 1 1 130 ILE CG2 C 2.291 -21.745 3.164 1.00 . A A . 130 ILE CG2 1 1
10 24832 1 1 130 ILE H H 0.674 -18.389 5.016 1.00 . A A . 130 ILE H 1 1
10 24833 1 1 130 ILE HA H 0.939 -21.269 5.321 1.00 . A A . 130 ILE HA 1 1
10 24834 1 1 130 ILE HB H 2.726 -19.684 3.499 1.00 . A A . 130 ILE HB 1 1
10 24835 1 1 130 ILE HD11 H 0.401 -18.568 1.046 1.00 . A A . 130 ILE HD11 1 1
10 24836 1 1 130 ILE HD12 H 1.151 -20.120 0.680 1.00 . A A . 130 ILE HD12 1 1
10 24837 1 1 130 ILE HD13 H 2.097 -18.846 1.447 1.00 . A A . 130 ILE HD13 1 1
10 24838 1 1 130 ILE HG12 H 0.006 -20.629 2.594 1.00 . A A . 130 ILE HG12 1 1
10 24839 1 1 130 ILE HG13 H 0.209 -19.021 3.276 1.00 . A A . 130 ILE HG13 1 1
10 24840 1 1 130 ILE HG21 H 1.469 -22.430 3.314 1.00 . A A . 130 ILE HG21 1 1
10 24841 1 1 130 ILE HG22 H 3.143 -22.074 3.740 1.00 . A A . 130 ILE HG22 1 1
10 24842 1 1 130 ILE HG23 H 2.553 -21.721 2.116 1.00 . A A . 130 ILE HG23 1 1
10 24843 1 1 130 ILE N N 0.605 -19.235 5.509 1.00 . A A . 130 ILE N 1 1
10 24844 1 1 130 ILE O O 3.498 -21.407 5.950 1.00 . A A . 130 ILE O 1 1
10 24845 1 1 131 ASP C C 4.082 -20.040 8.906 1.00 . A A . 131 ASP C 1 1
10 24846 1 1 131 ASP CA C 4.280 -19.282 7.580 1.00 . A A . 131 ASP CA 1 1
10 24847 1 1 131 ASP CB C 4.669 -17.826 7.856 1.00 . A A . 131 ASP CB 1 1
10 24848 1 1 131 ASP CG C 6.152 -17.660 8.135 1.00 . A A . 131 ASP CG 1 1
10 24849 1 1 131 ASP H H 2.462 -18.561 6.731 1.00 . A A . 131 ASP H 1 1
10 24850 1 1 131 ASP HA H 5.079 -19.757 7.029 1.00 . A A . 131 ASP HA 1 1
10 24851 1 1 131 ASP HB2 H 4.415 -17.223 6.997 1.00 . A A . 131 ASP HB2 1 1
10 24852 1 1 131 ASP HB3 H 4.117 -17.470 8.714 1.00 . A A . 131 ASP HB3 1 1
10 24853 1 1 131 ASP N N 3.070 -19.330 6.739 1.00 . A A . 131 ASP N 1 1
10 24854 1 1 131 ASP O O 5.045 -20.293 9.635 1.00 . A A . 131 ASP O 1 1
10 24855 1 1 131 ASP OD1 O 6.562 -17.860 9.297 1.00 . A A . 131 ASP OD1 1 1
10 24856 1 1 131 ASP OD2 O 6.901 -17.330 7.191 1.00 . A A . 131 ASP OD2 1 1
10 24857 1 1 132 GLY C C 2.868 -20.521 11.738 1.00 . A A . 132 GLY C 1 1
10 24858 1 1 132 GLY CA C 2.451 -21.144 10.402 1.00 . A A . 132 GLY CA 1 1
10 24859 1 1 132 GLY H H 2.113 -20.137 8.568 1.00 . A A . 132 GLY H 1 1
10 24860 1 1 132 GLY HA2 H 1.379 -21.260 10.410 1.00 . A A . 132 GLY HA2 1 1
10 24861 1 1 132 GLY HA3 H 2.894 -22.128 10.333 1.00 . A A . 132 GLY HA3 1 1
10 24862 1 1 132 GLY N N 2.820 -20.394 9.195 1.00 . A A . 132 GLY N 1 1
10 24863 1 1 132 GLY O O 2.786 -21.196 12.770 1.00 . A A . 132 GLY O 1 1
10 24864 1 1 133 ASP C C 2.814 -17.345 13.228 1.00 . A A . 133 ASP C 1 1
10 24865 1 1 133 ASP CA C 3.696 -18.578 12.978 1.00 . A A . 133 ASP CA 1 1
10 24866 1 1 133 ASP CB C 5.179 -18.178 12.919 1.00 . A A . 133 ASP CB 1 1
10 24867 1 1 133 ASP CG C 6.111 -19.374 12.993 1.00 . A A . 133 ASP CG 1 1
10 24868 1 1 133 ASP H H 3.407 -18.771 10.879 1.00 . A A . 133 ASP H 1 1
10 24869 1 1 133 ASP HA H 3.554 -19.275 13.790 1.00 . A A . 133 ASP HA 1 1
10 24870 1 1 133 ASP HB2 H 5.367 -17.658 11.991 1.00 . A A . 133 ASP HB2 1 1
10 24871 1 1 133 ASP HB3 H 5.400 -17.520 13.746 1.00 . A A . 133 ASP HB3 1 1
10 24872 1 1 133 ASP N N 3.309 -19.254 11.735 1.00 . A A . 133 ASP N 1 1
10 24873 1 1 133 ASP O O 3.169 -16.463 14.021 1.00 . A A . 133 ASP O 1 1
10 24874 1 1 133 ASP OD1 O 6.496 -19.757 14.118 1.00 . A A . 133 ASP OD1 1 1
10 24875 1 1 133 ASP OD2 O 6.455 -19.925 11.927 1.00 . A A . 133 ASP OD2 1 1
10 24876 1 1 134 GLY C C 1.219 -15.019 11.798 1.00 . A A . 134 GLY C 1 1
10 24877 1 1 134 GLY CA C 0.737 -16.163 12.673 1.00 . A A . 134 GLY CA 1 1
10 24878 1 1 134 GLY H H 1.399 -18.057 11.984 1.00 . A A . 134 GLY H 1 1
10 24879 1 1 134 GLY HA2 H -0.253 -16.462 12.359 1.00 . A A . 134 GLY HA2 1 1
10 24880 1 1 134 GLY HA3 H 0.702 -15.833 13.700 1.00 . A A . 134 GLY HA3 1 1
10 24881 1 1 134 GLY N N 1.644 -17.306 12.562 1.00 . A A . 134 GLY N 1 1
10 24882 1 1 134 GLY O O 0.745 -13.884 11.902 1.00 . A A . 134 GLY O 1 1
10 24883 1 1 135 GLN C C 2.711 -14.969 8.581 1.00 . A A . 135 GLN C 1 1
10 24884 1 1 135 GLN CA C 2.821 -14.433 10.016 1.00 . A A . 135 GLN CA 1 1
10 24885 1 1 135 GLN CB C 4.292 -14.239 10.425 1.00 . A A . 135 GLN CB 1 1
10 24886 1 1 135 GLN CD C 5.952 -13.806 12.300 1.00 . A A . 135 GLN CD 1 1
10 24887 1 1 135 GLN CG C 4.517 -14.126 11.934 1.00 . A A . 135 GLN CG 1 1
10 24888 1 1 135 GLN H H 2.464 -16.300 10.916 1.00 . A A . 135 GLN H 1 1
10 24889 1 1 135 GLN HA H 2.304 -13.487 10.079 1.00 . A A . 135 GLN HA 1 1
10 24890 1 1 135 GLN HB2 H 4.862 -15.079 10.063 1.00 . A A . 135 GLN HB2 1 1
10 24891 1 1 135 GLN HB3 H 4.662 -13.336 9.961 1.00 . A A . 135 GLN HB3 1 1
10 24892 1 1 135 GLN HE21 H 6.343 -15.740 12.545 1.00 . A A . 135 GLN HE21 1 1
10 24893 1 1 135 GLN HE22 H 7.667 -14.665 12.825 1.00 . A A . 135 GLN HE22 1 1
10 24894 1 1 135 GLN HG2 H 3.880 -13.351 12.323 1.00 . A A . 135 GLN HG2 1 1
10 24895 1 1 135 GLN HG3 H 4.248 -15.067 12.391 1.00 . A A . 135 GLN HG3 1 1
10 24896 1 1 135 GLN N N 2.177 -15.363 10.934 1.00 . A A . 135 GLN N 1 1
10 24897 1 1 135 GLN NE2 N 6.733 -14.842 12.585 1.00 . A A . 135 GLN NE2 1 1
10 24898 1 1 135 GLN O O 2.200 -16.076 8.372 1.00 . A A . 135 GLN O 1 1
10 24899 1 1 135 GLN OE1 O 6.353 -12.644 12.335 1.00 . A A . 135 GLN OE1 1 1
10 24900 1 1 136 VAL C C 4.452 -14.660 5.491 1.00 . A A . 136 VAL C 1 1
10 24901 1 1 136 VAL CA C 3.092 -14.604 6.188 1.00 . A A . 136 VAL CA 1 1
10 24902 1 1 136 VAL CB C 2.119 -13.708 5.370 1.00 . A A . 136 VAL CB 1 1
10 24903 1 1 136 VAL CG1 C 0.673 -14.109 5.644 1.00 . A A . 136 VAL CG1 1 1
10 24904 1 1 136 VAL CG2 C 2.319 -12.217 5.664 1.00 . A A . 136 VAL CG2 1 1
10 24905 1 1 136 VAL H H 3.626 -13.347 7.820 1.00 . A A . 136 VAL H 1 1
10 24906 1 1 136 VAL HA H 2.689 -15.606 6.185 1.00 . A A . 136 VAL HA 1 1
10 24907 1 1 136 VAL HB H 2.318 -13.871 4.320 1.00 . A A . 136 VAL HB 1 1
10 24908 1 1 136 VAL HG11 H 0.277 -13.503 6.446 1.00 . A A . 136 VAL HG11 1 1
10 24909 1 1 136 VAL HG12 H 0.632 -15.149 5.931 1.00 . A A . 136 VAL HG12 1 1
10 24910 1 1 136 VAL HG13 H 0.081 -13.962 4.754 1.00 . A A . 136 VAL HG13 1 1
10 24911 1 1 136 VAL HG21 H 3.330 -11.935 5.411 1.00 . A A . 136 VAL HG21 1 1
10 24912 1 1 136 VAL HG22 H 2.147 -12.029 6.714 1.00 . A A . 136 VAL HG22 1 1
10 24913 1 1 136 VAL HG23 H 1.625 -11.636 5.075 1.00 . A A . 136 VAL HG23 1 1
10 24914 1 1 136 VAL N N 3.185 -14.194 7.596 1.00 . A A . 136 VAL N 1 1
10 24915 1 1 136 VAL O O 5.302 -13.785 5.681 1.00 . A A . 136 VAL O 1 1
10 24916 1 1 137 ASN C C 5.782 -15.288 2.524 1.00 . A A . 137 ASN C 1 1
10 24917 1 1 137 ASN CA C 5.861 -15.944 3.921 1.00 . A A . 137 ASN CA 1 1
10 24918 1 1 137 ASN CB C 6.157 -17.464 3.831 1.00 . A A . 137 ASN CB 1 1
10 24919 1 1 137 ASN CG C 5.021 -18.299 3.237 1.00 . A A . 137 ASN CG 1 1
10 24920 1 1 137 ASN H H 3.897 -16.360 4.592 1.00 . A A . 137 ASN H 1 1
10 24921 1 1 137 ASN HA H 6.665 -15.471 4.468 1.00 . A A . 137 ASN HA 1 1
10 24922 1 1 137 ASN HB2 H 7.031 -17.610 3.216 1.00 . A A . 137 ASN HB2 1 1
10 24923 1 1 137 ASN HB3 H 6.364 -17.835 4.824 1.00 . A A . 137 ASN HB3 1 1
10 24924 1 1 137 ASN HD21 H 6.339 -19.572 2.465 1.00 . A A . 137 ASN HD21 1 1
10 24925 1 1 137 ASN HD22 H 4.678 -19.935 2.160 1.00 . A A . 137 ASN HD22 1 1
10 24926 1 1 137 ASN N N 4.628 -15.713 4.682 1.00 . A A . 137 ASN N 1 1
10 24927 1 1 137 ASN ND2 N 5.383 -19.377 2.551 1.00 . A A . 137 ASN ND2 1 1
10 24928 1 1 137 ASN O O 4.903 -14.456 2.277 1.00 . A A . 137 ASN O 1 1
10 24929 1 1 137 ASN OD1 O 3.840 -17.983 3.395 1.00 . A A . 137 ASN OD1 1 1
10 24930 1 1 138 TYR C C 5.727 -15.763 -0.667 1.00 . A A . 138 TYR C 1 1
10 24931 1 1 138 TYR CA C 6.764 -15.113 0.256 1.00 . A A . 138 TYR CA 1 1
10 24932 1 1 138 TYR CB C 8.181 -15.263 -0.335 1.00 . A A . 138 TYR CB 1 1
10 24933 1 1 138 TYR CD1 C 9.496 -17.088 0.827 1.00 . A A . 138 TYR CD1 1 1
10 24934 1 1 138 TYR CD2 C 8.565 -17.565 -1.315 1.00 . A A . 138 TYR CD2 1 1
10 24935 1 1 138 TYR CE1 C 10.024 -18.364 0.886 1.00 . A A . 138 TYR CE1 1 1
10 24936 1 1 138 TYR CE2 C 9.089 -18.843 -1.263 1.00 . A A . 138 TYR CE2 1 1
10 24937 1 1 138 TYR CG C 8.759 -16.667 -0.273 1.00 . A A . 138 TYR CG 1 1
10 24938 1 1 138 TYR CZ C 9.818 -19.237 -0.161 1.00 . A A . 138 TYR CZ 1 1
10 24939 1 1 138 TYR H H 7.340 -16.373 1.869 1.00 . A A . 138 TYR H 1 1
10 24940 1 1 138 TYR HA H 6.534 -14.062 0.330 1.00 . A A . 138 TYR HA 1 1
10 24941 1 1 138 TYR HB2 H 8.158 -14.967 -1.373 1.00 . A A . 138 TYR HB2 1 1
10 24942 1 1 138 TYR HB3 H 8.852 -14.606 0.200 1.00 . A A . 138 TYR HB3 1 1
10 24943 1 1 138 TYR HD1 H 9.656 -16.402 1.645 1.00 . A A . 138 TYR HD1 1 1
10 24944 1 1 138 TYR HD2 H 7.994 -17.253 -2.178 1.00 . A A . 138 TYR HD2 1 1
10 24945 1 1 138 TYR HE1 H 10.595 -18.672 1.749 1.00 . A A . 138 TYR HE1 1 1
10 24946 1 1 138 TYR HE2 H 8.927 -19.526 -2.083 1.00 . A A . 138 TYR HE2 1 1
10 24947 1 1 138 TYR HH H 10.753 -20.721 -0.947 1.00 . A A . 138 TYR HH 1 1
10 24948 1 1 138 TYR N N 6.705 -15.669 1.622 1.00 . A A . 138 TYR N 1 1
10 24949 1 1 138 TYR O O 5.355 -15.198 -1.699 1.00 . A A . 138 TYR O 1 1
10 24950 1 1 138 TYR OH O 10.342 -20.508 -0.106 1.00 . A A . 138 TYR OH 1 1
10 24951 1 1 139 GLU C C 2.877 -17.123 -0.942 1.00 . A A . 139 GLU C 1 1
10 24952 1 1 139 GLU CA C 4.284 -17.738 -1.010 1.00 . A A . 139 GLU CA 1 1
10 24953 1 1 139 GLU CB C 4.264 -19.156 -0.449 1.00 . A A . 139 GLU CB 1 1
10 24954 1 1 139 GLU CD C 5.143 -21.518 -0.613 1.00 . A A . 139 GLU CD 1 1
10 24955 1 1 139 GLU CG C 5.186 -20.114 -1.184 1.00 . A A . 139 GLU CG 1 1
10 24956 1 1 139 GLU H H 5.628 -17.327 0.568 1.00 . A A . 139 GLU H 1 1
10 24957 1 1 139 GLU HA H 4.597 -17.777 -2.042 1.00 . A A . 139 GLU HA 1 1
10 24958 1 1 139 GLU HB2 H 4.580 -19.114 0.586 1.00 . A A . 139 GLU HB2 1 1
10 24959 1 1 139 GLU HB3 H 3.257 -19.541 -0.498 1.00 . A A . 139 GLU HB3 1 1
10 24960 1 1 139 GLU HG2 H 4.889 -20.155 -2.222 1.00 . A A . 139 GLU HG2 1 1
10 24961 1 1 139 GLU HG3 H 6.198 -19.744 -1.115 1.00 . A A . 139 GLU HG3 1 1
10 24962 1 1 139 GLU N N 5.276 -16.955 -0.268 1.00 . A A . 139 GLU N 1 1
10 24963 1 1 139 GLU O O 2.039 -17.387 -1.808 1.00 . A A . 139 GLU O 1 1
10 24964 1 1 139 GLU OE1 O 5.941 -21.812 0.301 1.00 . A A . 139 GLU OE1 1 1
10 24965 1 1 139 GLU OE2 O 4.311 -22.324 -1.080 1.00 . A A . 139 GLU OE2 1 1
10 24966 1 1 140 GLU C C 1.058 -14.533 -0.725 1.00 . A A . 140 GLU C 1 1
10 24967 1 1 140 GLU CA C 1.336 -15.643 0.304 1.00 . A A . 140 GLU CA 1 1
10 24968 1 1 140 GLU CB C 1.270 -15.072 1.726 1.00 . A A . 140 GLU CB 1 1
10 24969 1 1 140 GLU CD C -0.641 -16.325 2.831 1.00 . A A . 140 GLU CD 1 1
10 24970 1 1 140 GLU CG C 0.860 -16.095 2.780 1.00 . A A . 140 GLU CG 1 1
10 24971 1 1 140 GLU H H 3.350 -16.142 0.744 1.00 . A A . 140 GLU H 1 1
10 24972 1 1 140 GLU HA H 0.571 -16.397 0.204 1.00 . A A . 140 GLU HA 1 1
10 24973 1 1 140 GLU HB2 H 2.244 -14.688 1.989 1.00 . A A . 140 GLU HB2 1 1
10 24974 1 1 140 GLU HB3 H 0.558 -14.262 1.746 1.00 . A A . 140 GLU HB3 1 1
10 24975 1 1 140 GLU HG2 H 1.342 -17.033 2.556 1.00 . A A . 140 GLU HG2 1 1
10 24976 1 1 140 GLU HG3 H 1.188 -15.749 3.748 1.00 . A A . 140 GLU HG3 1 1
10 24977 1 1 140 GLU N N 2.634 -16.303 0.095 1.00 . A A . 140 GLU N 1 1
10 24978 1 1 140 GLU O O -0.075 -14.392 -1.193 1.00 . A A . 140 GLU O 1 1
10 24979 1 1 140 GLU OE1 O -1.133 -17.203 2.091 1.00 . A A . 140 GLU OE1 1 1
10 24980 1 1 140 GLU OE2 O -1.322 -15.627 3.612 1.00 . A A . 140 GLU OE2 1 1
10 24981 1 1 141 PHE C C 1.519 -13.118 -3.432 1.00 . A A . 141 PHE C 1 1
10 24982 1 1 141 PHE CA C 1.992 -12.652 -2.046 1.00 . A A . 141 PHE CA 1 1
10 24983 1 1 141 PHE CB C 3.363 -11.983 -2.197 1.00 . A A . 141 PHE CB 1 1
10 24984 1 1 141 PHE CD1 C 4.390 -12.001 0.085 1.00 . A A . 141 PHE CD1 1 1
10 24985 1 1 141 PHE CD2 C 3.759 -9.903 -0.857 1.00 . A A . 141 PHE CD2 1 1
10 24986 1 1 141 PHE CE1 C 4.838 -11.364 1.217 1.00 . A A . 141 PHE CE1 1 1
10 24987 1 1 141 PHE CE2 C 4.209 -9.260 0.276 1.00 . A A . 141 PHE CE2 1 1
10 24988 1 1 141 PHE CG C 3.845 -11.279 -0.965 1.00 . A A . 141 PHE CG 1 1
10 24989 1 1 141 PHE CZ C 4.749 -9.994 1.313 1.00 . A A . 141 PHE CZ 1 1
10 24990 1 1 141 PHE H H 2.969 -13.907 -0.642 1.00 . A A . 141 PHE H 1 1
10 24991 1 1 141 PHE HA H 1.291 -11.928 -1.659 1.00 . A A . 141 PHE HA 1 1
10 24992 1 1 141 PHE HB2 H 4.092 -12.741 -2.444 1.00 . A A . 141 PHE HB2 1 1
10 24993 1 1 141 PHE HB3 H 3.316 -11.272 -3.002 1.00 . A A . 141 PHE HB3 1 1
10 24994 1 1 141 PHE HD1 H 4.459 -13.075 0.009 1.00 . A A . 141 PHE HD1 1 1
10 24995 1 1 141 PHE HD2 H 3.335 -9.331 -1.669 1.00 . A A . 141 PHE HD2 1 1
10 24996 1 1 141 PHE HE1 H 5.259 -11.937 2.030 1.00 . A A . 141 PHE HE1 1 1
10 24997 1 1 141 PHE HE2 H 4.139 -8.186 0.354 1.00 . A A . 141 PHE HE2 1 1
10 24998 1 1 141 PHE HZ H 5.103 -9.499 2.192 1.00 . A A . 141 PHE HZ 1 1
10 24999 1 1 141 PHE N N 2.099 -13.755 -1.072 1.00 . A A . 141 PHE N 1 1
10 25000 1 1 141 PHE O O 0.453 -12.721 -3.904 1.00 . A A . 141 PHE O 1 1
10 25001 1 1 142 VAL C C 0.713 -15.173 -5.588 1.00 . A A . 142 VAL C 1 1
10 25002 1 1 142 VAL CA C 2.093 -14.518 -5.413 1.00 . A A . 142 VAL CA 1 1
10 25003 1 1 142 VAL CB C 3.193 -15.545 -5.821 1.00 . A A . 142 VAL CB 1 1
10 25004 1 1 142 VAL CG1 C 4.531 -14.847 -5.965 1.00 . A A . 142 VAL CG1 1 1
10 25005 1 1 142 VAL CG2 C 3.313 -16.704 -4.824 1.00 . A A . 142 VAL CG2 1 1
10 25006 1 1 142 VAL H H 3.163 -14.225 -3.589 1.00 . A A . 142 VAL H 1 1
10 25007 1 1 142 VAL HA H 2.157 -13.690 -6.104 1.00 . A A . 142 VAL HA 1 1
10 25008 1 1 142 VAL HB H 2.927 -15.956 -6.785 1.00 . A A . 142 VAL HB 1 1
10 25009 1 1 142 VAL HG11 H 4.779 -14.368 -5.030 1.00 . A A . 142 VAL HG11 1 1
10 25010 1 1 142 VAL HG12 H 4.468 -14.106 -6.746 1.00 . A A . 142 VAL HG12 1 1
10 25011 1 1 142 VAL HG13 H 5.291 -15.572 -6.211 1.00 . A A . 142 VAL HG13 1 1
10 25012 1 1 142 VAL HG21 H 4.094 -17.377 -5.147 1.00 . A A . 142 VAL HG21 1 1
10 25013 1 1 142 VAL HG22 H 2.376 -17.237 -4.777 1.00 . A A . 142 VAL HG22 1 1
10 25014 1 1 142 VAL HG23 H 3.555 -16.314 -3.846 1.00 . A A . 142 VAL HG23 1 1
10 25015 1 1 142 VAL N N 2.339 -13.968 -4.056 1.00 . A A . 142 VAL N 1 1
10 25016 1 1 142 VAL O O 0.138 -15.140 -6.679 1.00 . A A . 142 VAL O 1 1
10 25017 1 1 143 GLN C C -2.295 -15.505 -4.424 1.00 . A A . 143 GLN C 1 1
10 25018 1 1 143 GLN CA C -1.093 -16.458 -4.533 1.00 . A A . 143 GLN CA 1 1
10 25019 1 1 143 GLN CB C -1.155 -17.509 -3.418 1.00 . A A . 143 GLN CB 1 1
10 25020 1 1 143 GLN CD C -0.515 -19.831 -2.652 1.00 . A A . 143 GLN CD 1 1
10 25021 1 1 143 GLN CG C -0.383 -18.781 -3.737 1.00 . A A . 143 GLN CG 1 1
10 25022 1 1 143 GLN H H 0.725 -15.748 -3.678 1.00 . A A . 143 GLN H 1 1
10 25023 1 1 143 GLN HA H -1.160 -16.970 -5.481 1.00 . A A . 143 GLN HA 1 1
10 25024 1 1 143 GLN HB2 H -0.746 -17.082 -2.515 1.00 . A A . 143 GLN HB2 1 1
10 25025 1 1 143 GLN HB3 H -2.187 -17.774 -3.246 1.00 . A A . 143 GLN HB3 1 1
10 25026 1 1 143 GLN HE21 H 1.099 -19.120 -1.734 1.00 . A A . 143 GLN HE21 1 1
10 25027 1 1 143 GLN HE22 H 0.339 -20.474 -0.976 1.00 . A A . 143 GLN HE22 1 1
10 25028 1 1 143 GLN HG2 H -0.758 -19.192 -4.661 1.00 . A A . 143 GLN HG2 1 1
10 25029 1 1 143 GLN HG3 H 0.662 -18.533 -3.852 1.00 . A A . 143 GLN HG3 1 1
10 25030 1 1 143 GLN N N 0.205 -15.766 -4.510 1.00 . A A . 143 GLN N 1 1
10 25031 1 1 143 GLN NE2 N 0.400 -19.806 -1.690 1.00 . A A . 143 GLN NE2 1 1
10 25032 1 1 143 GLN O O -3.227 -15.596 -5.229 1.00 . A A . 143 GLN O 1 1
10 25033 1 1 143 GLN OE1 O -1.427 -20.657 -2.679 1.00 . A A . 143 GLN OE1 1 1
10 25034 1 1 144 MET C C -3.319 -12.406 -4.095 1.00 . A A . 144 MET C 1 1
10 25035 1 1 144 MET CA C -3.380 -13.657 -3.210 1.00 . A A . 144 MET CA 1 1
10 25036 1 1 144 MET CB C -3.433 -13.246 -1.738 1.00 . A A . 144 MET CB 1 1
10 25037 1 1 144 MET CE C -4.229 -16.810 0.286 1.00 . A A . 144 MET CE 1 1
10 25038 1 1 144 MET CG C -4.089 -14.283 -0.840 1.00 . A A . 144 MET CG 1 1
10 25039 1 1 144 MET H H -1.491 -14.564 -2.843 1.00 . A A . 144 MET H 1 1
10 25040 1 1 144 MET HA H -4.293 -14.184 -3.442 1.00 . A A . 144 MET HA 1 1
10 25041 1 1 144 MET HB2 H -2.425 -13.083 -1.387 1.00 . A A . 144 MET HB2 1 1
10 25042 1 1 144 MET HB3 H -3.989 -12.325 -1.655 1.00 . A A . 144 MET HB3 1 1
10 25043 1 1 144 MET HE1 H -3.782 -17.781 0.446 1.00 . A A . 144 MET HE1 1 1
10 25044 1 1 144 MET HE2 H -5.195 -16.931 -0.181 1.00 . A A . 144 MET HE2 1 1
10 25045 1 1 144 MET HE3 H -4.349 -16.308 1.235 1.00 . A A . 144 MET HE3 1 1
10 25046 1 1 144 MET HG2 H -4.158 -13.882 0.160 1.00 . A A . 144 MET HG2 1 1
10 25047 1 1 144 MET HG3 H -5.082 -14.486 -1.213 1.00 . A A . 144 MET HG3 1 1
10 25048 1 1 144 MET N N -2.271 -14.599 -3.435 1.00 . A A . 144 MET N 1 1
10 25049 1 1 144 MET O O -4.346 -11.983 -4.633 1.00 . A A . 144 MET O 1 1
10 25050 1 1 144 MET SD S -3.169 -15.833 -0.776 1.00 . A A . 144 MET SD 1 1
10 25051 1 1 145 MET C C -2.162 -10.824 -6.552 1.00 . A A . 145 MET C 1 1
10 25052 1 1 145 MET CA C -1.942 -10.591 -5.052 1.00 . A A . 145 MET CA 1 1
10 25053 1 1 145 MET CB C -0.548 -9.998 -4.832 1.00 . A A . 145 MET CB 1 1
10 25054 1 1 145 MET CE C 0.127 -9.423 -0.763 1.00 . A A . 145 MET CE 1 1
10 25055 1 1 145 MET CG C -0.369 -9.314 -3.484 1.00 . A A . 145 MET CG 1 1
10 25056 1 1 145 MET H H -1.340 -12.217 -3.811 1.00 . A A . 145 MET H 1 1
10 25057 1 1 145 MET HA H -2.675 -9.875 -4.710 1.00 . A A . 145 MET HA 1 1
10 25058 1 1 145 MET HB2 H 0.183 -10.789 -4.908 1.00 . A A . 145 MET HB2 1 1
10 25059 1 1 145 MET HB3 H -0.358 -9.270 -5.606 1.00 . A A . 145 MET HB3 1 1
10 25060 1 1 145 MET HE1 H -0.645 -8.715 -0.500 1.00 . A A . 145 MET HE1 1 1
10 25061 1 1 145 MET HE2 H 1.011 -8.890 -1.079 1.00 . A A . 145 MET HE2 1 1
10 25062 1 1 145 MET HE3 H 0.364 -10.035 0.095 1.00 . A A . 145 MET HE3 1 1
10 25063 1 1 145 MET HG2 H 0.593 -8.826 -3.470 1.00 . A A . 145 MET HG2 1 1
10 25064 1 1 145 MET HG3 H -1.148 -8.575 -3.365 1.00 . A A . 145 MET HG3 1 1
10 25065 1 1 145 MET N N -2.122 -11.818 -4.248 1.00 . A A . 145 MET N 1 1
10 25066 1 1 145 MET O O -2.677 -9.942 -7.247 1.00 . A A . 145 MET O 1 1
10 25067 1 1 145 MET SD S -0.449 -10.466 -2.100 1.00 . A A . 145 MET SD 1 1
10 25068 1 1 146 THR C C -3.308 -12.958 -8.742 1.00 . A A . 146 THR C 1 1
10 25069 1 1 146 THR CA C -1.922 -12.357 -8.459 1.00 . A A . 146 THR CA 1 1
10 25070 1 1 146 THR CB C -0.819 -13.345 -8.920 1.00 . A A . 146 THR CB 1 1
10 25071 1 1 146 THR CG2 C -0.610 -13.287 -10.432 1.00 . A A . 146 THR CG2 1 1
10 25072 1 1 146 THR H H -1.370 -12.662 -6.432 1.00 . A A . 146 THR H 1 1
10 25073 1 1 146 THR HA H -1.818 -11.446 -9.032 1.00 . A A . 146 THR HA 1 1
10 25074 1 1 146 THR HB H -1.118 -14.348 -8.650 1.00 . A A . 146 THR HB 1 1
10 25075 1 1 146 THR HG1 H 1.078 -13.698 -8.498 1.00 . A A . 146 THR HG1 1 1
10 25076 1 1 146 THR HG21 H -0.317 -12.287 -10.717 1.00 . A A . 146 THR HG21 1 1
10 25077 1 1 146 THR HG22 H -1.530 -13.549 -10.933 1.00 . A A . 146 THR HG22 1 1
10 25078 1 1 146 THR HG23 H 0.165 -13.984 -10.715 1.00 . A A . 146 THR HG23 1 1
10 25079 1 1 146 THR N N -1.771 -12.007 -7.040 1.00 . A A . 146 THR N 1 1
10 25080 1 1 146 THR O O -3.854 -12.773 -9.834 1.00 . A A . 146 THR O 1 1
10 25081 1 1 146 THR OG1 O 0.422 -13.035 -8.270 1.00 . A A . 146 THR OG1 1 1
10 25082 1 1 147 ALA C C -6.196 -13.649 -6.939 1.00 . A A . 147 ALA C 1 1
10 25083 1 1 147 ALA CA C -5.177 -14.291 -7.891 1.00 . A A . 147 ALA CA 1 1
10 25084 1 1 147 ALA CB C -5.077 -15.798 -7.671 1.00 . A A . 147 ALA CB 1 1
10 25085 1 1 147 ALA H H -3.374 -13.780 -6.916 1.00 . A A . 147 ALA H 1 1
10 25086 1 1 147 ALA HA H -5.507 -14.126 -8.905 1.00 . A A . 147 ALA HA 1 1
10 25087 1 1 147 ALA HB1 H -4.765 -15.994 -6.656 1.00 . A A . 147 ALA HB1 1 1
10 25088 1 1 147 ALA HB2 H -4.353 -16.214 -8.356 1.00 . A A . 147 ALA HB2 1 1
10 25089 1 1 147 ALA HB3 H -6.041 -16.253 -7.846 1.00 . A A . 147 ALA HB3 1 1
10 25090 1 1 147 ALA N N -3.864 -13.671 -7.755 1.00 . A A . 147 ALA N 1 1
10 25091 1 1 147 ALA O O -6.512 -14.194 -5.874 1.00 . A A . 147 ALA O 1 1
10 25092 1 1 148 LYS C C -7.181 -11.276 -5.180 1.00 . A A . 148 LYS C 1 1
10 25093 1 1 148 LYS CA C -7.696 -11.677 -6.570 1.00 . A A . 148 LYS CA 1 1
10 25094 1 1 148 LYS CB C -9.036 -12.432 -6.447 1.00 . A A . 148 LYS CB 1 1
10 25095 1 1 148 LYS CD C -11.124 -13.268 -7.572 1.00 . A A . 148 LYS CD 1 1
10 25096 1 1 148 LYS CE C -11.902 -13.350 -8.875 1.00 . A A . 148 LYS CE 1 1
10 25097 1 1 148 LYS CG C -9.812 -12.522 -7.753 1.00 . A A . 148 LYS CG 1 1
10 25098 1 1 148 LYS H H -6.367 -12.084 -8.182 1.00 . A A . 148 LYS H 1 1
10 25099 1 1 148 LYS HA H -7.873 -10.768 -7.128 1.00 . A A . 148 LYS HA 1 1
10 25100 1 1 148 LYS HB2 H -8.840 -13.435 -6.101 1.00 . A A . 148 LYS HB2 1 1
10 25101 1 1 148 LYS HB3 H -9.655 -11.925 -5.721 1.00 . A A . 148 LYS HB3 1 1
10 25102 1 1 148 LYS HD2 H -10.913 -14.269 -7.227 1.00 . A A . 148 LYS HD2 1 1
10 25103 1 1 148 LYS HD3 H -11.723 -12.750 -6.837 1.00 . A A . 148 LYS HD3 1 1
10 25104 1 1 148 LYS HE2 H -12.108 -12.348 -9.221 1.00 . A A . 148 LYS HE2 1 1
10 25105 1 1 148 LYS HE3 H -11.298 -13.866 -9.608 1.00 . A A . 148 LYS HE3 1 1
10 25106 1 1 148 LYS HG2 H -10.023 -11.524 -8.105 1.00 . A A . 148 LYS HG2 1 1
10 25107 1 1 148 LYS HG3 H -9.209 -13.043 -8.483 1.00 . A A . 148 LYS HG3 1 1
10 25108 1 1 148 LYS HZ1 H -13.012 -15.050 -8.383 1.00 . A A . 148 LYS HZ1 1 1
10 25109 1 1 148 LYS HZ2 H -13.699 -14.116 -9.615 1.00 . A A . 148 LYS HZ2 1 1
10 25110 1 1 148 LYS HZ3 H -13.787 -13.593 -8.009 1.00 . A A . 148 LYS HZ3 1 1
10 25111 1 1 148 LYS N N -6.694 -12.459 -7.338 1.00 . A A . 148 LYS N 1 1
10 25112 1 1 148 LYS NZ N -13.190 -14.078 -8.709 1.00 . A A . 148 LYS NZ 1 1
10 25113 1 1 148 LYS O O -7.013 -12.169 -4.320 1.00 . A A . 148 LYS O 1 1
10 25114 1 1 148 LYS OXT O -6.949 -10.067 -4.967 1.00 . A A . 148 LYS OXT 1 1
10 25115 2 2 1 LYS C C -9.031 -3.690 3.361 1.00 . B B . 149 LYS C 1 1
10 25116 2 2 1 LYS CA C -9.536 -3.553 1.924 1.00 . B B . 149 LYS CA 1 1
10 25117 2 2 1 LYS CB C -10.376 -2.258 1.735 1.00 . B B . 149 LYS CB 1 1
10 25118 2 2 1 LYS CD C -12.761 -2.943 2.363 1.00 . B B . 149 LYS CD 1 1
10 25119 2 2 1 LYS CE C -14.022 -2.497 3.094 1.00 . B B . 149 LYS CE 1 1
10 25120 2 2 1 LYS CG C -11.562 -2.056 2.699 1.00 . B B . 149 LYS CG 1 1
10 25121 2 2 1 LYS H1 H -11.131 -4.863 2.226 1.00 . B B . 149 LYS H1 1 1
10 25122 2 2 1 LYS H2 H -9.762 -5.594 1.556 1.00 . B B . 149 LYS H2 1 1
10 25123 2 2 1 LYS H3 H -10.750 -4.611 0.598 1.00 . B B . 149 LYS H3 1 1
10 25124 2 2 1 LYS HA H -8.681 -3.515 1.265 1.00 . B B . 149 LYS HA 1 1
10 25125 2 2 1 LYS HB2 H -9.721 -1.413 1.845 1.00 . B B . 149 LYS HB2 1 1
10 25126 2 2 1 LYS HB3 H -10.765 -2.255 0.727 1.00 . B B . 149 LYS HB3 1 1
10 25127 2 2 1 LYS HD2 H -12.941 -2.904 1.301 1.00 . B B . 149 LYS HD2 1 1
10 25128 2 2 1 LYS HD3 H -12.534 -3.959 2.651 1.00 . B B . 149 LYS HD3 1 1
10 25129 2 2 1 LYS HE2 H -14.137 -1.431 2.968 1.00 . B B . 149 LYS HE2 1 1
10 25130 2 2 1 LYS HE3 H -14.871 -3.002 2.658 1.00 . B B . 149 LYS HE3 1 1
10 25131 2 2 1 LYS HG2 H -11.235 -2.289 3.701 1.00 . B B . 149 LYS HG2 1 1
10 25132 2 2 1 LYS HG3 H -11.869 -1.021 2.657 1.00 . B B . 149 LYS HG3 1 1
10 25133 2 2 1 LYS HZ1 H -13.899 -3.836 4.695 1.00 . B B . 149 LYS HZ1 1 1
10 25134 2 2 1 LYS HZ2 H -14.829 -2.461 5.022 1.00 . B B . 149 LYS HZ2 1 1
10 25135 2 2 1 LYS HZ3 H -13.142 -2.350 4.985 1.00 . B B . 149 LYS HZ3 1 1
10 25136 2 2 1 LYS N N -10.351 -4.738 1.550 1.00 . B B . 149 LYS N 1 1
10 25137 2 2 1 LYS NZ N -13.969 -2.808 4.551 1.00 . B B . 149 LYS NZ 1 1
10 25138 2 2 1 LYS O O -9.847 -3.828 4.273 1.00 . B B . 149 LYS O 1 1
10 25139 2 2 2 LYS C C -7.346 -5.224 5.505 1.00 . B B . 150 LYS C 1 1
10 25140 2 2 2 LYS CA C -7.079 -3.837 4.921 1.00 . B B . 150 LYS CA 1 1
10 25141 2 2 2 LYS CB C -7.515 -2.675 5.873 1.00 . B B . 150 LYS CB 1 1
10 25142 2 2 2 LYS CD C -9.463 -1.509 6.995 1.00 . B B . 150 LYS CD 1 1
10 25143 2 2 2 LYS CE C -10.944 -1.646 7.308 1.00 . B B . 150 LYS CE 1 1
10 25144 2 2 2 LYS CG C -8.859 -2.846 6.590 1.00 . B B . 150 LYS CG 1 1
10 25145 2 2 2 LYS H H -7.065 -3.799 2.780 1.00 . B B . 150 LYS H 1 1
10 25146 2 2 2 LYS HA H -6.011 -3.763 4.779 1.00 . B B . 150 LYS HA 1 1
10 25147 2 2 2 LYS HB2 H -6.755 -2.555 6.627 1.00 . B B . 150 LYS HB2 1 1
10 25148 2 2 2 LYS HB3 H -7.560 -1.769 5.288 1.00 . B B . 150 LYS HB3 1 1
10 25149 2 2 2 LYS HD2 H -8.951 -1.145 7.873 1.00 . B B . 150 LYS HD2 1 1
10 25150 2 2 2 LYS HD3 H -9.340 -0.805 6.185 1.00 . B B . 150 LYS HD3 1 1
10 25151 2 2 2 LYS HE2 H -11.455 -1.992 6.422 1.00 . B B . 150 LYS HE2 1 1
10 25152 2 2 2 LYS HE3 H -11.067 -2.372 8.098 1.00 . B B . 150 LYS HE3 1 1
10 25153 2 2 2 LYS HG2 H -9.546 -3.350 5.927 1.00 . B B . 150 LYS HG2 1 1
10 25154 2 2 2 LYS HG3 H -8.709 -3.446 7.476 1.00 . B B . 150 LYS HG3 1 1
10 25155 2 2 2 LYS HZ1 H -11.051 0.008 8.579 1.00 . B B . 150 LYS HZ1 1 1
10 25156 2 2 2 LYS HZ2 H -12.550 -0.486 7.970 1.00 . B B . 150 LYS HZ2 1 1
10 25157 2 2 2 LYS HZ3 H -11.467 0.349 6.974 1.00 . B B . 150 LYS HZ3 1 1
10 25158 2 2 2 LYS N N -7.681 -3.735 3.565 1.00 . B B . 150 LYS N 1 1
10 25159 2 2 2 LYS NZ N -11.545 -0.353 7.738 1.00 . B B . 150 LYS NZ 1 1
10 25160 2 2 2 LYS O O -7.241 -5.460 6.715 1.00 . B B . 150 LYS O 1 1
10 25161 2 2 3 THR C C -6.642 -8.206 5.377 1.00 . B B . 151 THR C 1 1
10 25162 2 2 3 THR CA C -7.931 -7.545 4.884 1.00 . B B . 151 THR CA 1 1
10 25163 2 2 3 THR CB C -8.412 -8.279 3.613 1.00 . B B . 151 THR CB 1 1
10 25164 2 2 3 THR CG2 C -9.056 -9.628 3.941 1.00 . B B . 151 THR CG2 1 1
10 25165 2 2 3 THR H H -7.744 -5.842 3.653 1.00 . B B . 151 THR H 1 1
10 25166 2 2 3 THR HA H -8.687 -7.598 5.635 1.00 . B B . 151 THR HA 1 1
10 25167 2 2 3 THR HB H -7.545 -8.448 2.989 1.00 . B B . 151 THR HB 1 1
10 25168 2 2 3 THR HG1 H -8.900 -6.971 2.194 1.00 . B B . 151 THR HG1 1 1
10 25169 2 2 3 THR HG21 H -8.341 -10.255 4.458 1.00 . B B . 151 THR HG21 1 1
10 25170 2 2 3 THR HG22 H -9.363 -10.112 3.027 1.00 . B B . 151 THR HG22 1 1
10 25171 2 2 3 THR HG23 H -9.919 -9.471 4.572 1.00 . B B . 151 THR HG23 1 1
10 25172 2 2 3 THR N N -7.672 -6.139 4.584 1.00 . B B . 151 THR N 1 1
10 25173 2 2 3 THR O O -6.648 -9.309 5.923 1.00 . B B . 151 THR O 1 1
10 25174 2 2 3 THR OG1 O -9.354 -7.461 2.894 1.00 . B B . 151 THR OG1 1 1
10 25175 2 2 4 PHE C C -3.402 -7.916 4.117 1.00 . B B . 152 PHE C 1 1
10 25176 2 2 4 PHE CA C -4.162 -7.785 5.435 1.00 . B B . 152 PHE CA 1 1
10 25177 2 2 4 PHE CB C -3.980 -9.015 6.383 1.00 . B B . 152 PHE CB 1 1
10 25178 2 2 4 PHE CD1 C -4.417 -11.209 5.232 1.00 . B B . 152 PHE CD1 1 1
10 25179 2 2 4 PHE CD2 C -2.161 -10.580 5.666 1.00 . B B . 152 PHE CD2 1 1
10 25180 2 2 4 PHE CE1 C -3.980 -12.385 4.655 1.00 . B B . 152 PHE CE1 1 1
10 25181 2 2 4 PHE CE2 C -1.719 -11.750 5.093 1.00 . B B . 152 PHE CE2 1 1
10 25182 2 2 4 PHE CG C -3.511 -10.295 5.742 1.00 . B B . 152 PHE CG 1 1
10 25183 2 2 4 PHE CZ C -2.628 -12.656 4.586 1.00 . B B . 152 PHE CZ 1 1
10 25184 2 2 4 PHE H H -5.720 -6.640 4.622 1.00 . B B . 152 PHE H 1 1
10 25185 2 2 4 PHE HA H -3.770 -6.907 5.938 1.00 . B B . 152 PHE HA 1 1
10 25186 2 2 4 PHE HB2 H -3.261 -8.761 7.145 1.00 . B B . 152 PHE HB2 1 1
10 25187 2 2 4 PHE HB3 H -4.928 -9.219 6.860 1.00 . B B . 152 PHE HB3 1 1
10 25188 2 2 4 PHE HD1 H -5.475 -10.996 5.286 1.00 . B B . 152 PHE HD1 1 1
10 25189 2 2 4 PHE HD2 H -1.447 -9.872 6.062 1.00 . B B . 152 PHE HD2 1 1
10 25190 2 2 4 PHE HE1 H -4.692 -13.091 4.260 1.00 . B B . 152 PHE HE1 1 1
10 25191 2 2 4 PHE HE2 H -0.664 -11.954 5.039 1.00 . B B . 152 PHE HE2 1 1
10 25192 2 2 4 PHE HZ H -2.282 -13.575 4.136 1.00 . B B . 152 PHE HZ 1 1
10 25193 2 2 4 PHE N N -5.559 -7.470 5.113 1.00 . B B . 152 PHE N 1 1
10 25194 2 2 4 PHE O O -2.178 -8.078 4.101 1.00 . B B . 152 PHE O 1 1
10 25195 2 2 5 LYS C C -4.305 -7.020 0.658 1.00 . B B . 153 LYS C 1 1
10 25196 2 2 5 LYS CA C -3.592 -7.906 1.664 1.00 . B B . 153 LYS CA 1 1
10 25197 2 2 5 LYS CB C -3.575 -9.348 1.147 1.00 . B B . 153 LYS CB 1 1
10 25198 2 2 5 LYS CD C -2.681 -11.672 1.342 1.00 . B B . 153 LYS CD 1 1
10 25199 2 2 5 LYS CE C -1.384 -12.458 1.414 1.00 . B B . 153 LYS CE 1 1
10 25200 2 2 5 LYS CG C -2.491 -10.222 1.753 1.00 . B B . 153 LYS CG 1 1
10 25201 2 2 5 LYS H H -5.128 -7.693 3.100 1.00 . B B . 153 LYS H 1 1
10 25202 2 2 5 LYS HA H -2.599 -7.541 1.745 1.00 . B B . 153 LYS HA 1 1
10 25203 2 2 5 LYS HB2 H -4.530 -9.803 1.362 1.00 . B B . 153 LYS HB2 1 1
10 25204 2 2 5 LYS HB3 H -3.432 -9.329 0.076 1.00 . B B . 153 LYS HB3 1 1
10 25205 2 2 5 LYS HD2 H -3.403 -12.131 2.001 1.00 . B B . 153 LYS HD2 1 1
10 25206 2 2 5 LYS HD3 H -3.051 -11.699 0.329 1.00 . B B . 153 LYS HD3 1 1
10 25207 2 2 5 LYS HE2 H -0.678 -12.032 0.716 1.00 . B B . 153 LYS HE2 1 1
10 25208 2 2 5 LYS HE3 H -0.988 -12.386 2.417 1.00 . B B . 153 LYS HE3 1 1
10 25209 2 2 5 LYS HG2 H -1.528 -9.880 1.407 1.00 . B B . 153 LYS HG2 1 1
10 25210 2 2 5 LYS HG3 H -2.540 -10.150 2.829 1.00 . B B . 153 LYS HG3 1 1
10 25211 2 2 5 LYS HZ1 H -1.878 -14.421 1.927 1.00 . B B . 153 LYS HZ1 1 1
10 25212 2 2 5 LYS HZ2 H -0.719 -14.305 0.699 1.00 . B B . 153 LYS HZ2 1 1
10 25213 2 2 5 LYS HZ3 H -2.343 -13.983 0.361 1.00 . B B . 153 LYS HZ3 1 1
10 25214 2 2 5 LYS N N -4.162 -7.822 3.004 1.00 . B B . 153 LYS N 1 1
10 25215 2 2 5 LYS NZ N -1.595 -13.892 1.077 1.00 . B B . 153 LYS NZ 1 1
10 25216 2 2 5 LYS O O -3.676 -6.557 -0.298 1.00 . B B . 153 LYS O 1 1
10 25217 2 2 6 GLU C C -5.799 -4.505 -0.030 1.00 . B B . 154 GLU C 1 1
10 25218 2 2 6 GLU CA C -6.366 -5.929 -0.062 1.00 . B B . 154 GLU CA 1 1
10 25219 2 2 6 GLU CB C -7.856 -5.962 0.261 1.00 . B B . 154 GLU CB 1 1
10 25220 2 2 6 GLU CD C -10.022 -7.147 -0.319 1.00 . B B . 154 GLU CD 1 1
10 25221 2 2 6 GLU CG C -8.527 -7.284 -0.101 1.00 . B B . 154 GLU CG 1 1
10 25222 2 2 6 GLU H H -6.062 -7.199 1.609 1.00 . B B . 154 GLU H 1 1
10 25223 2 2 6 GLU HA H -6.218 -6.319 -1.058 1.00 . B B . 154 GLU HA 1 1
10 25224 2 2 6 GLU HB2 H -7.987 -5.790 1.319 1.00 . B B . 154 GLU HB2 1 1
10 25225 2 2 6 GLU HB3 H -8.347 -5.175 -0.285 1.00 . B B . 154 GLU HB3 1 1
10 25226 2 2 6 GLU HG2 H -8.083 -7.662 -1.009 1.00 . B B . 154 GLU HG2 1 1
10 25227 2 2 6 GLU HG3 H -8.359 -7.990 0.700 1.00 . B B . 154 GLU HG3 1 1
10 25228 2 2 6 GLU N N -5.607 -6.788 0.850 1.00 . B B . 154 GLU N 1 1
10 25229 2 2 6 GLU O O -5.782 -3.816 -1.054 1.00 . B B . 154 GLU O 1 1
10 25230 2 2 6 GLU OE1 O -10.425 -6.773 -1.441 1.00 . B B . 154 GLU OE1 1 1
10 25231 2 2 6 GLU OE2 O -10.788 -7.414 0.629 1.00 . B B . 154 GLU OE2 1 1
10 25232 2 2 7 VAL C C -3.252 -2.848 0.677 1.00 . B B . 155 VAL C 1 1
10 25233 2 2 7 VAL CA C -4.661 -2.766 1.313 1.00 . B B . 155 VAL CA 1 1
10 25234 2 2 7 VAL CB C -4.561 -2.296 2.810 1.00 . B B . 155 VAL CB 1 1
10 25235 2 2 7 VAL CG1 C -3.778 -3.280 3.684 1.00 . B B . 155 VAL CG1 1 1
10 25236 2 2 7 VAL CG2 C -3.950 -0.896 2.911 1.00 . B B . 155 VAL CG2 1 1
10 25237 2 2 7 VAL H H -5.483 -4.641 1.964 1.00 . B B . 155 VAL H 1 1
10 25238 2 2 7 VAL HA H -5.242 -2.036 0.765 1.00 . B B . 155 VAL HA 1 1
10 25239 2 2 7 VAL HB H -5.561 -2.235 3.203 1.00 . B B . 155 VAL HB 1 1
10 25240 2 2 7 VAL HG11 H -4.182 -4.274 3.560 1.00 . B B . 155 VAL HG11 1 1
10 25241 2 2 7 VAL HG12 H -3.856 -2.985 4.720 1.00 . B B . 155 VAL HG12 1 1
10 25242 2 2 7 VAL HG13 H -2.739 -3.276 3.387 1.00 . B B . 155 VAL HG13 1 1
10 25243 2 2 7 VAL HG21 H -2.953 -0.907 2.496 1.00 . B B . 155 VAL HG21 1 1
10 25244 2 2 7 VAL HG22 H -3.905 -0.597 3.947 1.00 . B B . 155 VAL HG22 1 1
10 25245 2 2 7 VAL HG23 H -4.562 -0.196 2.360 1.00 . B B . 155 VAL HG23 1 1
10 25246 2 2 7 VAL N N -5.338 -4.075 1.164 1.00 . B B . 155 VAL N 1 1
10 25247 2 2 7 VAL O O -2.755 -1.875 0.103 1.00 . B B . 155 VAL O 1 1
10 25248 2 2 8 ALA C C -1.227 -4.144 -1.254 1.00 . B B . 156 ALA C 1 1
10 25249 2 2 8 ALA CA C -1.298 -4.336 0.261 1.00 . B B . 156 ALA CA 1 1
10 25250 2 2 8 ALA CB C -0.880 -5.755 0.619 1.00 . B B . 156 ALA CB 1 1
10 25251 2 2 8 ALA H H -3.111 -4.747 1.294 1.00 . B B . 156 ALA H 1 1
10 25252 2 2 8 ALA HA H -0.600 -3.658 0.727 1.00 . B B . 156 ALA HA 1 1
10 25253 2 2 8 ALA HB1 H -1.028 -5.918 1.676 1.00 . B B . 156 ALA HB1 1 1
10 25254 2 2 8 ALA HB2 H 0.162 -5.896 0.375 1.00 . B B . 156 ALA HB2 1 1
10 25255 2 2 8 ALA HB3 H -1.478 -6.460 0.057 1.00 . B B . 156 ALA HB3 1 1
10 25256 2 2 8 ALA N N -2.639 -4.041 0.803 1.00 . B B . 156 ALA N 1 1
10 25257 2 2 8 ALA O O -0.195 -3.730 -1.784 1.00 . B B . 156 ALA O 1 1
10 25258 2 2 9 ASN C C -2.154 -2.850 -3.815 1.00 . B B . 157 ASN C 1 1
10 25259 2 2 9 ASN CA C -2.424 -4.305 -3.405 1.00 . B B . 157 ASN CA 1 1
10 25260 2 2 9 ASN CB C -3.806 -4.750 -3.887 1.00 . B B . 157 ASN CB 1 1
10 25261 2 2 9 ASN CG C -3.920 -6.258 -4.000 1.00 . B B . 157 ASN CG 1 1
10 25262 2 2 9 ASN H H -3.105 -4.811 -1.460 1.00 . B B . 157 ASN H 1 1
10 25263 2 2 9 ASN HA H -1.673 -4.938 -3.854 1.00 . B B . 157 ASN HA 1 1
10 25264 2 2 9 ASN HB2 H -4.553 -4.408 -3.184 1.00 . B B . 157 ASN HB2 1 1
10 25265 2 2 9 ASN HB3 H -4.001 -4.318 -4.857 1.00 . B B . 157 ASN HB3 1 1
10 25266 2 2 9 ASN HD21 H -3.300 -6.189 -5.888 1.00 . B B . 157 ASN HD21 1 1
10 25267 2 2 9 ASN HD22 H -3.656 -7.763 -5.272 1.00 . B B . 157 ASN HD22 1 1
10 25268 2 2 9 ASN N N -2.331 -4.462 -1.945 1.00 . B B . 157 ASN N 1 1
10 25269 2 2 9 ASN ND2 N -3.592 -6.791 -5.171 1.00 . B B . 157 ASN ND2 1 1
10 25270 2 2 9 ASN O O -1.565 -2.588 -4.868 1.00 . B B . 157 ASN O 1 1
10 25271 2 2 9 ASN OD1 O -4.297 -6.937 -3.045 1.00 . B B . 157 ASN OD1 1 1
10 25272 2 2 10 ALA C C -0.959 -0.058 -2.866 1.00 . B B . 158 ALA C 1 1
10 25273 2 2 10 ALA CA C -2.406 -0.482 -3.151 1.00 . B B . 158 ALA CA 1 1
10 25274 2 2 10 ALA CB C -3.369 0.296 -2.269 1.00 . B B . 158 ALA CB 1 1
10 25275 2 2 10 ALA H H -3.081 -2.217 -2.160 1.00 . B B . 158 ALA H 1 1
10 25276 2 2 10 ALA HA H -2.638 -0.254 -4.180 1.00 . B B . 158 ALA HA 1 1
10 25277 2 2 10 ALA HB1 H -3.046 0.230 -1.240 1.00 . B B . 158 ALA HB1 1 1
10 25278 2 2 10 ALA HB2 H -4.360 -0.122 -2.362 1.00 . B B . 158 ALA HB2 1 1
10 25279 2 2 10 ALA HB3 H -3.383 1.331 -2.578 1.00 . B B . 158 ALA HB3 1 1
10 25280 2 2 10 ALA N N -2.601 -1.920 -2.957 1.00 . B B . 158 ALA N 1 1
10 25281 2 2 10 ALA O O -0.445 0.868 -3.500 1.00 . B B . 158 ALA O 1 1
10 25282 2 2 11 VAL C C 2.070 -0.774 -2.658 1.00 . B B . 159 VAL C 1 1
10 25283 2 2 11 VAL CA C 1.083 -0.453 -1.516 1.00 . B B . 159 VAL CA 1 1
10 25284 2 2 11 VAL CB C 1.478 -1.188 -0.189 1.00 . B B . 159 VAL CB 1 1
10 25285 2 2 11 VAL CG1 C 2.120 -2.560 -0.416 1.00 . B B . 159 VAL CG1 1 1
10 25286 2 2 11 VAL CG2 C 2.392 -0.309 0.653 1.00 . B B . 159 VAL CG2 1 1
10 25287 2 2 11 VAL H H -0.783 -1.474 -1.447 1.00 . B B . 159 VAL H 1 1
10 25288 2 2 11 VAL HA H 1.135 0.611 -1.326 1.00 . B B . 159 VAL HA 1 1
10 25289 2 2 11 VAL HB H 0.572 -1.346 0.376 1.00 . B B . 159 VAL HB 1 1
10 25290 2 2 11 VAL HG11 H 3.030 -2.445 -0.988 1.00 . B B . 159 VAL HG11 1 1
10 25291 2 2 11 VAL HG12 H 1.434 -3.194 -0.957 1.00 . B B . 159 VAL HG12 1 1
10 25292 2 2 11 VAL HG13 H 2.351 -3.012 0.538 1.00 . B B . 159 VAL HG13 1 1
10 25293 2 2 11 VAL HG21 H 2.707 -0.854 1.531 1.00 . B B . 159 VAL HG21 1 1
10 25294 2 2 11 VAL HG22 H 1.859 0.581 0.954 1.00 . B B . 159 VAL HG22 1 1
10 25295 2 2 11 VAL HG23 H 3.258 -0.030 0.072 1.00 . B B . 159 VAL HG23 1 1
10 25296 2 2 11 VAL N N -0.310 -0.748 -1.904 1.00 . B B . 159 VAL N 1 1
10 25297 2 2 11 VAL O O 3.175 -0.226 -2.705 1.00 . B B . 159 VAL O 1 1
10 25298 2 2 12 LYS C C 2.423 -0.956 -5.797 1.00 . B B . 160 LYS C 1 1
10 25299 2 2 12 LYS CA C 2.449 -2.059 -4.733 1.00 . B B . 160 LYS CA 1 1
10 25300 2 2 12 LYS CB C 1.932 -3.374 -5.320 1.00 . B B . 160 LYS CB 1 1
10 25301 2 2 12 LYS CD C 1.975 -5.885 -5.252 1.00 . B B . 160 LYS CD 1 1
10 25302 2 2 12 LYS CE C 2.557 -7.107 -4.561 1.00 . B B . 160 LYS CE 1 1
10 25303 2 2 12 LYS CG C 2.404 -4.602 -4.561 1.00 . B B . 160 LYS CG 1 1
10 25304 2 2 12 LYS H H 0.764 -2.078 -3.446 1.00 . B B . 160 LYS H 1 1
10 25305 2 2 12 LYS HA H 3.468 -2.197 -4.401 1.00 . B B . 160 LYS HA 1 1
10 25306 2 2 12 LYS HB2 H 0.851 -3.361 -5.303 1.00 . B B . 160 LYS HB2 1 1
10 25307 2 2 12 LYS HB3 H 2.267 -3.456 -6.343 1.00 . B B . 160 LYS HB3 1 1
10 25308 2 2 12 LYS HD2 H 0.897 -5.952 -5.231 1.00 . B B . 160 LYS HD2 1 1
10 25309 2 2 12 LYS HD3 H 2.317 -5.864 -6.276 1.00 . B B . 160 LYS HD3 1 1
10 25310 2 2 12 LYS HE2 H 3.633 -7.020 -4.554 1.00 . B B . 160 LYS HE2 1 1
10 25311 2 2 12 LYS HE3 H 2.193 -7.138 -3.545 1.00 . B B . 160 LYS HE3 1 1
10 25312 2 2 12 LYS HG2 H 3.482 -4.583 -4.499 1.00 . B B . 160 LYS HG2 1 1
10 25313 2 2 12 LYS HG3 H 1.984 -4.582 -3.566 1.00 . B B . 160 LYS HG3 1 1
10 25314 2 2 12 LYS HZ1 H 2.580 -9.187 -4.747 1.00 . B B . 160 LYS HZ1 1 1
10 25315 2 2 12 LYS HZ2 H 2.543 -8.367 -6.226 1.00 . B B . 160 LYS HZ2 1 1
10 25316 2 2 12 LYS HZ3 H 1.146 -8.465 -5.280 1.00 . B B . 160 LYS HZ3 1 1
10 25317 2 2 12 LYS N N 1.646 -1.669 -3.567 1.00 . B B . 160 LYS N 1 1
10 25318 2 2 12 LYS NZ N 2.180 -8.370 -5.252 1.00 . B B . 160 LYS NZ 1 1
10 25319 2 2 12 LYS O O 3.257 -0.932 -6.706 1.00 . B B . 160 LYS O 1 1
10 25320 2 2 13 ILE C C 2.147 2.270 -6.084 1.00 . B B . 161 ILE C 1 1
10 25321 2 2 13 ILE CA C 1.269 1.093 -6.552 1.00 . B B . 161 ILE CA 1 1
10 25322 2 2 13 ILE CB C -0.240 1.498 -6.625 1.00 . B B . 161 ILE CB 1 1
10 25323 2 2 13 ILE CD1 C -2.490 0.560 -7.452 1.00 . B B . 161 ILE CD1 1 1
10 25324 2 2 13 ILE CG1 C -0.977 0.549 -7.590 1.00 . B B . 161 ILE CG1 1 1
10 25325 2 2 13 ILE CG2 C -0.433 2.963 -7.055 1.00 . B B . 161 ILE CG2 1 1
10 25326 2 2 13 ILE H H 0.813 -0.161 -4.914 1.00 . B B . 161 ILE H 1 1
10 25327 2 2 13 ILE HA H 1.589 0.791 -7.539 1.00 . B B . 161 ILE HA 1 1
10 25328 2 2 13 ILE HB H -0.665 1.379 -5.635 1.00 . B B . 161 ILE HB 1 1
10 25329 2 2 13 ILE HD11 H -2.763 0.256 -6.453 1.00 . B B . 161 ILE HD11 1 1
10 25330 2 2 13 ILE HD12 H -2.922 -0.122 -8.169 1.00 . B B . 161 ILE HD12 1 1
10 25331 2 2 13 ILE HD13 H -2.857 1.560 -7.638 1.00 . B B . 161 ILE HD13 1 1
10 25332 2 2 13 ILE HG12 H -0.739 0.828 -8.605 1.00 . B B . 161 ILE HG12 1 1
10 25333 2 2 13 ILE HG13 H -0.636 -0.461 -7.414 1.00 . B B . 161 ILE HG13 1 1
10 25334 2 2 13 ILE HG21 H -1.069 3.470 -6.343 1.00 . B B . 161 ILE HG21 1 1
10 25335 2 2 13 ILE HG22 H -0.894 2.993 -8.030 1.00 . B B . 161 ILE HG22 1 1
10 25336 2 2 13 ILE HG23 H 0.528 3.455 -7.094 1.00 . B B . 161 ILE HG23 1 1
10 25337 2 2 13 ILE N N 1.444 -0.051 -5.655 1.00 . B B . 161 ILE N 1 1
10 25338 2 2 13 ILE O O 2.607 3.074 -6.901 1.00 . B B . 161 ILE O 1 1
10 25339 2 2 14 SER C C 4.669 2.984 -4.082 1.00 . B B . 162 SER C 1 1
10 25340 2 2 14 SER CA C 3.194 3.399 -4.164 1.00 . B B . 162 SER CA 1 1
10 25341 2 2 14 SER CB C 2.667 3.741 -2.767 1.00 . B B . 162 SER CB 1 1
10 25342 2 2 14 SER H H 1.979 1.666 -4.180 1.00 . B B . 162 SER H 1 1
10 25343 2 2 14 SER HA H 3.113 4.273 -4.791 1.00 . B B . 162 SER HA 1 1
10 25344 2 2 14 SER HB2 H 1.601 3.907 -2.818 1.00 . B B . 162 SER HB2 1 1
10 25345 2 2 14 SER HB3 H 2.870 2.918 -2.097 1.00 . B B . 162 SER HB3 1 1
10 25346 2 2 14 SER HG H 3.403 5.547 -2.963 1.00 . B B . 162 SER HG 1 1
10 25347 2 2 14 SER N N 2.375 2.344 -4.765 1.00 . B B . 162 SER N 1 1
10 25348 2 2 14 SER O O 5.556 3.841 -4.054 1.00 . B B . 162 SER O 1 1
10 25349 2 2 14 SER OG O 3.285 4.910 -2.254 1.00 . B B . 162 SER OG 1 1
10 25350 2 2 15 ALA C C 6.949 1.024 -5.346 1.00 . B B . 163 ALA C 1 1
10 25351 2 2 15 ALA CA C 6.277 1.116 -3.969 1.00 . B B . 163 ALA CA 1 1
10 25352 2 2 15 ALA CB C 6.247 -0.255 -3.309 1.00 . B B . 163 ALA CB 1 1
10 25353 2 2 15 ALA H H 4.159 1.043 -4.080 1.00 . B B . 163 ALA H 1 1
10 25354 2 2 15 ALA HA H 6.861 1.773 -3.342 1.00 . B B . 163 ALA HA 1 1
10 25355 2 2 15 ALA HB1 H 5.690 -0.941 -3.930 1.00 . B B . 163 ALA HB1 1 1
10 25356 2 2 15 ALA HB2 H 5.773 -0.179 -2.342 1.00 . B B . 163 ALA HB2 1 1
10 25357 2 2 15 ALA HB3 H 7.256 -0.619 -3.188 1.00 . B B . 163 ALA HB3 1 1
10 25358 2 2 15 ALA N N 4.916 1.665 -4.049 1.00 . B B . 163 ALA N 1 1
10 25359 2 2 15 ALA O O 8.165 0.831 -5.435 1.00 . B B . 163 ALA O 1 1
10 25360 2 2 16 SER C C 7.182 2.473 -8.266 1.00 . B B . 164 SER C 1 1
10 25361 2 2 16 SER CA C 6.648 1.110 -7.791 1.00 . B B . 164 SER CA 1 1
10 25362 2 2 16 SER CB C 5.533 0.621 -8.723 1.00 . B B . 164 SER CB 1 1
10 25363 2 2 16 SER H H 5.191 1.327 -6.264 1.00 . B B . 164 SER H 1 1
10 25364 2 2 16 SER HA H 7.458 0.396 -7.814 1.00 . B B . 164 SER HA 1 1
10 25365 2 2 16 SER HB2 H 5.879 0.662 -9.744 1.00 . B B . 164 SER HB2 1 1
10 25366 2 2 16 SER HB3 H 5.277 -0.397 -8.469 1.00 . B B . 164 SER HB3 1 1
10 25367 2 2 16 SER HG H 3.687 1.091 -9.185 1.00 . B B . 164 SER HG 1 1
10 25368 2 2 16 SER N N 6.148 1.172 -6.411 1.00 . B B . 164 SER N 1 1
10 25369 2 2 16 SER O O 7.545 2.637 -9.438 1.00 . B B . 164 SER O 1 1
10 25370 2 2 16 SER OG O 4.372 1.427 -8.603 1.00 . B B . 164 SER OG 1 1
10 25371 2 2 17 LEU C C 9.231 4.901 -7.401 1.00 . B B . 165 LEU C 1 1
10 25372 2 2 17 LEU CA C 7.722 4.790 -7.633 1.00 . B B . 165 LEU CA 1 1
10 25373 2 2 17 LEU CB C 6.976 5.821 -6.771 1.00 . B B . 165 LEU CB 1 1
10 25374 2 2 17 LEU CD1 C 4.723 6.277 -5.748 1.00 . B B . 165 LEU CD1 1 1
10 25375 2 2 17 LEU CD2 C 5.189 6.982 -8.104 1.00 . B B . 165 LEU CD2 1 1
10 25376 2 2 17 LEU CG C 5.467 5.933 -7.034 1.00 . B B . 165 LEU CG 1 1
10 25377 2 2 17 LEU H H 6.949 3.230 -6.427 1.00 . B B . 165 LEU H 1 1
10 25378 2 2 17 LEU HA H 7.517 4.991 -8.673 1.00 . B B . 165 LEU HA 1 1
10 25379 2 2 17 LEU HB2 H 7.122 5.560 -5.733 1.00 . B B . 165 LEU HB2 1 1
10 25380 2 2 17 LEU HB3 H 7.420 6.790 -6.945 1.00 . B B . 165 LEU HB3 1 1
10 25381 2 2 17 LEU HD11 H 5.005 5.583 -4.969 1.00 . B B . 165 LEU HD11 1 1
10 25382 2 2 17 LEU HD12 H 3.659 6.209 -5.917 1.00 . B B . 165 LEU HD12 1 1
10 25383 2 2 17 LEU HD13 H 4.975 7.281 -5.443 1.00 . B B . 165 LEU HD13 1 1
10 25384 2 2 17 LEU HD21 H 6.009 7.006 -8.805 1.00 . B B . 165 LEU HD21 1 1
10 25385 2 2 17 LEU HD22 H 5.082 7.951 -7.640 1.00 . B B . 165 LEU HD22 1 1
10 25386 2 2 17 LEU HD23 H 4.278 6.731 -8.626 1.00 . B B . 165 LEU HD23 1 1
10 25387 2 2 17 LEU HG H 5.097 4.982 -7.393 1.00 . B B . 165 LEU HG 1 1
10 25388 2 2 17 LEU N N 7.241 3.437 -7.338 1.00 . B B . 165 LEU N 1 1
10 25389 2 2 17 LEU O O 9.954 5.209 -8.371 1.00 . B B . 165 LEU O 1 1
10 25390 2 2 17 LEU OXT O 9.677 4.669 -6.255 1.00 . B B . 165 LEU OXT 1 1
11 25391 1 1 1 ALA C C -17.958 -5.392 -16.778 1.00 . A A . 1 ALA C 1 1
11 25392 1 1 1 ALA CA C -18.398 -5.111 -18.216 1.00 . A A . 1 ALA CA 1 1
11 25393 1 1 1 ALA CB C -17.207 -4.681 -19.062 1.00 . A A . 1 ALA CB 1 1
11 25394 1 1 1 ALA H1 H -20.295 -4.391 -17.725 1.00 . A A . 1 ALA H1 1 1
11 25395 1 1 1 ALA H2 H -19.749 -3.899 -19.248 1.00 . A A . 1 ALA H2 1 1
11 25396 1 1 1 ALA H3 H -19.116 -3.185 -17.852 1.00 . A A . 1 ALA H3 1 1
11 25397 1 1 1 ALA HA H -18.796 -6.022 -18.640 1.00 . A A . 1 ALA HA 1 1
11 25398 1 1 1 ALA HB1 H -16.776 -3.782 -18.646 1.00 . A A . 1 ALA HB1 1 1
11 25399 1 1 1 ALA HB2 H -17.535 -4.489 -20.073 1.00 . A A . 1 ALA HB2 1 1
11 25400 1 1 1 ALA HB3 H -16.466 -5.467 -19.066 1.00 . A A . 1 ALA HB3 1 1
11 25401 1 1 1 ALA N N -19.464 -4.074 -18.263 1.00 . A A . 1 ALA N 1 1
11 25402 1 1 1 ALA O O -17.746 -6.550 -16.407 1.00 . A A . 1 ALA O 1 1
11 25403 1 1 2 ASP C C -18.380 -3.693 -13.668 1.00 . A A . 2 ASP C 1 1
11 25404 1 1 2 ASP CA C -17.410 -4.443 -14.582 1.00 . A A . 2 ASP CA 1 1
11 25405 1 1 2 ASP CB C -15.988 -3.897 -14.405 1.00 . A A . 2 ASP CB 1 1
11 25406 1 1 2 ASP CG C -15.263 -4.513 -13.221 1.00 . A A . 2 ASP CG 1 1
11 25407 1 1 2 ASP H H -18.012 -3.435 -16.344 1.00 . A A . 2 ASP H 1 1
11 25408 1 1 2 ASP HA H -17.422 -5.490 -14.319 1.00 . A A . 2 ASP HA 1 1
11 25409 1 1 2 ASP HB2 H -15.417 -4.105 -15.298 1.00 . A A . 2 ASP HB2 1 1
11 25410 1 1 2 ASP HB3 H -16.037 -2.828 -14.257 1.00 . A A . 2 ASP HB3 1 1
11 25411 1 1 2 ASP N N -17.825 -4.325 -15.979 1.00 . A A . 2 ASP N 1 1
11 25412 1 1 2 ASP O O -18.840 -2.599 -14.006 1.00 . A A . 2 ASP O 1 1
11 25413 1 1 2 ASP OD1 O -15.367 -3.957 -12.107 1.00 . A A . 2 ASP OD1 1 1
11 25414 1 1 2 ASP OD2 O -14.592 -5.549 -13.409 1.00 . A A . 2 ASP OD2 1 1
11 25415 1 1 3 GLN C C -18.812 -3.117 -10.363 1.00 . A A . 3 GLN C 1 1
11 25416 1 1 3 GLN CA C -19.590 -3.707 -11.535 1.00 . A A . 3 GLN CA 1 1
11 25417 1 1 3 GLN CB C -20.588 -4.752 -11.025 1.00 . A A . 3 GLN CB 1 1
11 25418 1 1 3 GLN CD C -22.618 -6.177 -11.509 1.00 . A A . 3 GLN CD 1 1
11 25419 1 1 3 GLN CG C -21.656 -5.132 -12.039 1.00 . A A . 3 GLN CG 1 1
11 25420 1 1 3 GLN H H -18.277 -5.168 -12.319 1.00 . A A . 3 GLN H 1 1
11 25421 1 1 3 GLN HA H -20.131 -2.915 -12.027 1.00 . A A . 3 GLN HA 1 1
11 25422 1 1 3 GLN HB2 H -20.046 -5.647 -10.754 1.00 . A A . 3 GLN HB2 1 1
11 25423 1 1 3 GLN HB3 H -21.080 -4.362 -10.146 1.00 . A A . 3 GLN HB3 1 1
11 25424 1 1 3 GLN HE21 H -21.459 -7.634 -12.206 1.00 . A A . 3 GLN HE21 1 1
11 25425 1 1 3 GLN HE22 H -22.895 -8.142 -11.391 1.00 . A A . 3 GLN HE22 1 1
11 25426 1 1 3 GLN HG2 H -22.218 -4.247 -12.299 1.00 . A A . 3 GLN HG2 1 1
11 25427 1 1 3 GLN HG3 H -21.173 -5.523 -12.923 1.00 . A A . 3 GLN HG3 1 1
11 25428 1 1 3 GLN N N -18.679 -4.298 -12.515 1.00 . A A . 3 GLN N 1 1
11 25429 1 1 3 GLN NE2 N -22.291 -7.446 -11.724 1.00 . A A . 3 GLN NE2 1 1
11 25430 1 1 3 GLN O O -17.908 -3.762 -9.823 1.00 . A A . 3 GLN O 1 1
11 25431 1 1 3 GLN OE1 O -23.643 -5.848 -10.913 1.00 . A A . 3 GLN OE1 1 1
11 25432 1 1 4 LEU C C -19.534 -0.639 -7.889 1.00 . A A . 4 LEU C 1 1
11 25433 1 1 4 LEU CA C -18.515 -1.192 -8.870 1.00 . A A . 4 LEU CA 1 1
11 25434 1 1 4 LEU CB C -17.611 -0.060 -9.394 1.00 . A A . 4 LEU CB 1 1
11 25435 1 1 4 LEU CD1 C -16.086 0.657 -11.253 1.00 . A A . 4 LEU CD1 1 1
11 25436 1 1 4 LEU CD2 C -15.254 -0.954 -9.536 1.00 . A A . 4 LEU CD2 1 1
11 25437 1 1 4 LEU CG C -16.470 -0.489 -10.330 1.00 . A A . 4 LEU CG 1 1
11 25438 1 1 4 LEU H H -19.902 -1.438 -10.454 1.00 . A A . 4 LEU H 1 1
11 25439 1 1 4 LEU HA H -17.905 -1.912 -8.336 1.00 . A A . 4 LEU HA 1 1
11 25440 1 1 4 LEU HB2 H -18.233 0.647 -9.924 1.00 . A A . 4 LEU HB2 1 1
11 25441 1 1 4 LEU HB3 H -17.176 0.442 -8.543 1.00 . A A . 4 LEU HB3 1 1
11 25442 1 1 4 LEU HD11 H -15.276 0.345 -11.895 1.00 . A A . 4 LEU HD11 1 1
11 25443 1 1 4 LEU HD12 H -15.772 1.505 -10.663 1.00 . A A . 4 LEU HD12 1 1
11 25444 1 1 4 LEU HD13 H -16.938 0.934 -11.857 1.00 . A A . 4 LEU HD13 1 1
11 25445 1 1 4 LEU HD21 H -14.447 -1.182 -10.216 1.00 . A A . 4 LEU HD21 1 1
11 25446 1 1 4 LEU HD22 H -15.510 -1.839 -8.973 1.00 . A A . 4 LEU HD22 1 1
11 25447 1 1 4 LEU HD23 H -14.945 -0.172 -8.859 1.00 . A A . 4 LEU HD23 1 1
11 25448 1 1 4 LEU HG H -16.807 -1.312 -10.944 1.00 . A A . 4 LEU HG 1 1
11 25449 1 1 4 LEU N N -19.173 -1.888 -9.979 1.00 . A A . 4 LEU N 1 1
11 25450 1 1 4 LEU O O -20.366 0.209 -8.228 1.00 . A A . 4 LEU O 1 1
11 25451 1 1 5 THR C C -19.480 -0.522 -4.319 1.00 . A A . 5 THR C 1 1
11 25452 1 1 5 THR CA C -20.315 -0.770 -5.572 1.00 . A A . 5 THR CA 1 1
11 25453 1 1 5 THR CB C -21.377 -1.858 -5.280 1.00 . A A . 5 THR CB 1 1
11 25454 1 1 5 THR CG2 C -22.618 -1.644 -6.127 1.00 . A A . 5 THR CG2 1 1
11 25455 1 1 5 THR H H -18.760 -1.836 -6.505 1.00 . A A . 5 THR H 1 1
11 25456 1 1 5 THR HA H -20.823 0.144 -5.846 1.00 . A A . 5 THR HA 1 1
11 25457 1 1 5 THR HB H -21.657 -1.791 -4.238 1.00 . A A . 5 THR HB 1 1
11 25458 1 1 5 THR HG1 H -20.121 -3.098 -6.163 1.00 . A A . 5 THR HG1 1 1
11 25459 1 1 5 THR HG21 H -22.353 -1.695 -7.172 1.00 . A A . 5 THR HG21 1 1
11 25460 1 1 5 THR HG22 H -23.039 -0.675 -5.907 1.00 . A A . 5 THR HG22 1 1
11 25461 1 1 5 THR HG23 H -23.342 -2.412 -5.900 1.00 . A A . 5 THR HG23 1 1
11 25462 1 1 5 THR N N -19.446 -1.157 -6.672 1.00 . A A . 5 THR N 1 1
11 25463 1 1 5 THR O O -18.246 -0.580 -4.369 1.00 . A A . 5 THR O 1 1
11 25464 1 1 5 THR OG1 O -20.841 -3.163 -5.531 1.00 . A A . 5 THR OG1 1 1
11 25465 1 1 6 GLU C C -18.560 -1.153 -1.497 1.00 . A A . 6 GLU C 1 1
11 25466 1 1 6 GLU CA C -19.497 0.002 -1.899 1.00 . A A . 6 GLU CA 1 1
11 25467 1 1 6 GLU CB C -20.547 0.218 -0.800 1.00 . A A . 6 GLU CB 1 1
11 25468 1 1 6 GLU CD C -22.389 1.558 -1.926 1.00 . A A . 6 GLU CD 1 1
11 25469 1 1 6 GLU CG C -21.282 1.554 -0.885 1.00 . A A . 6 GLU CG 1 1
11 25470 1 1 6 GLU H H -21.133 -0.187 -3.239 1.00 . A A . 6 GLU H 1 1
11 25471 1 1 6 GLU HA H -18.909 0.902 -1.995 1.00 . A A . 6 GLU HA 1 1
11 25472 1 1 6 GLU HB2 H -21.280 -0.572 -0.862 1.00 . A A . 6 GLU HB2 1 1
11 25473 1 1 6 GLU HB3 H -20.057 0.164 0.161 1.00 . A A . 6 GLU HB3 1 1
11 25474 1 1 6 GLU HG2 H -21.718 1.773 0.078 1.00 . A A . 6 GLU HG2 1 1
11 25475 1 1 6 GLU HG3 H -20.569 2.325 -1.138 1.00 . A A . 6 GLU HG3 1 1
11 25476 1 1 6 GLU N N -20.156 -0.237 -3.196 1.00 . A A . 6 GLU N 1 1
11 25477 1 1 6 GLU O O -17.702 -0.982 -0.626 1.00 . A A . 6 GLU O 1 1
11 25478 1 1 6 GLU OE1 O -22.107 1.905 -3.092 1.00 . A A . 6 GLU OE1 1 1
11 25479 1 1 6 GLU OE2 O -23.537 1.215 -1.572 1.00 . A A . 6 GLU OE2 1 1
11 25480 1 1 7 GLU C C -16.603 -3.530 -2.615 1.00 . A A . 7 GLU C 1 1
11 25481 1 1 7 GLU CA C -17.930 -3.515 -1.838 1.00 . A A . 7 GLU CA 1 1
11 25482 1 1 7 GLU CB C -18.729 -4.813 -2.092 1.00 . A A . 7 GLU CB 1 1
11 25483 1 1 7 GLU CD C -20.156 -6.214 -3.648 1.00 . A A . 7 GLU CD 1 1
11 25484 1 1 7 GLU CG C -19.388 -4.919 -3.468 1.00 . A A . 7 GLU CG 1 1
11 25485 1 1 7 GLU H H -19.389 -2.369 -2.878 1.00 . A A . 7 GLU H 1 1
11 25486 1 1 7 GLU HA H -17.697 -3.467 -0.788 1.00 . A A . 7 GLU HA 1 1
11 25487 1 1 7 GLU HB2 H -18.061 -5.653 -1.981 1.00 . A A . 7 GLU HB2 1 1
11 25488 1 1 7 GLU HB3 H -19.505 -4.888 -1.344 1.00 . A A . 7 GLU HB3 1 1
11 25489 1 1 7 GLU HG2 H -20.072 -4.093 -3.591 1.00 . A A . 7 GLU HG2 1 1
11 25490 1 1 7 GLU HG3 H -18.620 -4.865 -4.226 1.00 . A A . 7 GLU HG3 1 1
11 25491 1 1 7 GLU N N -18.736 -2.324 -2.141 1.00 . A A . 7 GLU N 1 1
11 25492 1 1 7 GLU O O -15.599 -4.044 -2.118 1.00 . A A . 7 GLU O 1 1
11 25493 1 1 7 GLU OE1 O -21.358 -6.243 -3.307 1.00 . A A . 7 GLU OE1 1 1
11 25494 1 1 7 GLU OE2 O -19.557 -7.198 -4.129 1.00 . A A . 7 GLU OE2 1 1
11 25495 1 1 8 GLN C C -14.592 -1.658 -4.446 1.00 . A A . 8 GLN C 1 1
11 25496 1 1 8 GLN CA C -15.441 -2.905 -4.704 1.00 . A A . 8 GLN CA 1 1
11 25497 1 1 8 GLN CB C -15.861 -2.952 -6.179 1.00 . A A . 8 GLN CB 1 1
11 25498 1 1 8 GLN CD C -17.172 -5.131 -6.303 1.00 . A A . 8 GLN CD 1 1
11 25499 1 1 8 GLN CG C -15.948 -4.359 -6.767 1.00 . A A . 8 GLN CG 1 1
11 25500 1 1 8 GLN H H -17.467 -2.589 -4.158 1.00 . A A . 8 GLN H 1 1
11 25501 1 1 8 GLN HA H -14.839 -3.767 -4.488 1.00 . A A . 8 GLN HA 1 1
11 25502 1 1 8 GLN HB2 H -16.830 -2.488 -6.278 1.00 . A A . 8 GLN HB2 1 1
11 25503 1 1 8 GLN HB3 H -15.144 -2.390 -6.758 1.00 . A A . 8 GLN HB3 1 1
11 25504 1 1 8 GLN HE21 H -18.234 -4.408 -7.820 1.00 . A A . 8 GLN HE21 1 1
11 25505 1 1 8 GLN HE22 H -19.076 -5.478 -6.757 1.00 . A A . 8 GLN HE22 1 1
11 25506 1 1 8 GLN HG2 H -15.983 -4.282 -7.843 1.00 . A A . 8 GLN HG2 1 1
11 25507 1 1 8 GLN HG3 H -15.064 -4.910 -6.478 1.00 . A A . 8 GLN HG3 1 1
11 25508 1 1 8 GLN N N -16.625 -2.971 -3.833 1.00 . A A . 8 GLN N 1 1
11 25509 1 1 8 GLN NE2 N -18.272 -4.992 -7.034 1.00 . A A . 8 GLN NE2 1 1
11 25510 1 1 8 GLN O O -13.420 -1.610 -4.827 1.00 . A A . 8 GLN O 1 1
11 25511 1 1 8 GLN OE1 O -17.126 -5.844 -5.301 1.00 . A A . 8 GLN OE1 1 1
11 25512 1 1 9 ILE C C -13.606 0.514 -2.287 1.00 . A A . 9 ILE C 1 1
11 25513 1 1 9 ILE CA C -14.529 0.620 -3.517 1.00 . A A . 9 ILE CA 1 1
11 25514 1 1 9 ILE CB C -15.596 1.731 -3.320 1.00 . A A . 9 ILE CB 1 1
11 25515 1 1 9 ILE CD1 C -17.669 2.425 -4.656 1.00 . A A . 9 ILE CD1 1 1
11 25516 1 1 9 ILE CG1 C -16.181 2.128 -4.682 1.00 . A A . 9 ILE CG1 1 1
11 25517 1 1 9 ILE CG2 C -15.035 2.969 -2.609 1.00 . A A . 9 ILE CG2 1 1
11 25518 1 1 9 ILE H H -16.137 -0.760 -3.558 1.00 . A A . 9 ILE H 1 1
11 25519 1 1 9 ILE HA H -13.928 0.885 -4.375 1.00 . A A . 9 ILE HA 1 1
11 25520 1 1 9 ILE HB H -16.381 1.313 -2.710 1.00 . A A . 9 ILE HB 1 1
11 25521 1 1 9 ILE HD11 H -17.861 3.241 -3.975 1.00 . A A . 9 ILE HD11 1 1
11 25522 1 1 9 ILE HD12 H -18.206 1.548 -4.328 1.00 . A A . 9 ILE HD12 1 1
11 25523 1 1 9 ILE HD13 H -17.999 2.699 -5.648 1.00 . A A . 9 ILE HD13 1 1
11 25524 1 1 9 ILE HG12 H -15.672 3.012 -5.036 1.00 . A A . 9 ILE HG12 1 1
11 25525 1 1 9 ILE HG13 H -16.013 1.322 -5.382 1.00 . A A . 9 ILE HG13 1 1
11 25526 1 1 9 ILE HG21 H -15.828 3.685 -2.456 1.00 . A A . 9 ILE HG21 1 1
11 25527 1 1 9 ILE HG22 H -14.260 3.413 -3.216 1.00 . A A . 9 ILE HG22 1 1
11 25528 1 1 9 ILE HG23 H -14.623 2.677 -1.655 1.00 . A A . 9 ILE HG23 1 1
11 25529 1 1 9 ILE N N -15.200 -0.649 -3.823 1.00 . A A . 9 ILE N 1 1
11 25530 1 1 9 ILE O O -12.584 1.195 -2.230 1.00 . A A . 9 ILE O 1 1
11 25531 1 1 10 ALA C C -11.730 -0.925 -0.346 1.00 . A A . 10 ALA C 1 1
11 25532 1 1 10 ALA CA C -13.183 -0.534 -0.078 1.00 . A A . 10 ALA CA 1 1
11 25533 1 1 10 ALA CB C -13.852 -1.565 0.818 1.00 . A A . 10 ALA CB 1 1
11 25534 1 1 10 ALA H H -14.808 -0.841 -1.428 1.00 . A A . 10 ALA H 1 1
11 25535 1 1 10 ALA HA H -13.167 0.406 0.452 1.00 . A A . 10 ALA HA 1 1
11 25536 1 1 10 ALA HB1 H -13.832 -2.530 0.332 1.00 . A A . 10 ALA HB1 1 1
11 25537 1 1 10 ALA HB2 H -14.876 -1.275 0.999 1.00 . A A . 10 ALA HB2 1 1
11 25538 1 1 10 ALA HB3 H -13.322 -1.624 1.757 1.00 . A A . 10 ALA HB3 1 1
11 25539 1 1 10 ALA N N -13.974 -0.338 -1.316 1.00 . A A . 10 ALA N 1 1
11 25540 1 1 10 ALA O O -10.839 -0.523 0.403 1.00 . A A . 10 ALA O 1 1
11 25541 1 1 11 GLU C C -9.395 -0.948 -2.481 1.00 . A A . 11 GLU C 1 1
11 25542 1 1 11 GLU CA C -10.134 -2.107 -1.786 1.00 . A A . 11 GLU CA 1 1
11 25543 1 1 11 GLU CB C -10.142 -3.376 -2.669 1.00 . A A . 11 GLU CB 1 1
11 25544 1 1 11 GLU CD C -12.453 -4.036 -3.470 1.00 . A A . 11 GLU CD 1 1
11 25545 1 1 11 GLU CG C -11.142 -3.364 -3.828 1.00 . A A . 11 GLU CG 1 1
11 25546 1 1 11 GLU H H -12.252 -1.993 -1.959 1.00 . A A . 11 GLU H 1 1
11 25547 1 1 11 GLU HA H -9.609 -2.332 -0.868 1.00 . A A . 11 GLU HA 1 1
11 25548 1 1 11 GLU HB2 H -9.156 -3.513 -3.081 1.00 . A A . 11 GLU HB2 1 1
11 25549 1 1 11 GLU HB3 H -10.372 -4.226 -2.039 1.00 . A A . 11 GLU HB3 1 1
11 25550 1 1 11 GLU HG2 H -11.344 -2.339 -4.100 1.00 . A A . 11 GLU HG2 1 1
11 25551 1 1 11 GLU HG3 H -10.707 -3.880 -4.672 1.00 . A A . 11 GLU HG3 1 1
11 25552 1 1 11 GLU N N -11.496 -1.696 -1.412 1.00 . A A . 11 GLU N 1 1
11 25553 1 1 11 GLU O O -8.163 -0.888 -2.471 1.00 . A A . 11 GLU O 1 1
11 25554 1 1 11 GLU OE1 O -13.157 -3.526 -2.575 1.00 . A A . 11 GLU OE1 1 1
11 25555 1 1 11 GLU OE2 O -12.780 -5.068 -4.091 1.00 . A A . 11 GLU OE2 1 1
11 25556 1 1 12 PHE C C -9.474 2.298 -2.750 1.00 . A A . 12 PHE C 1 1
11 25557 1 1 12 PHE CA C -9.661 1.154 -3.755 1.00 . A A . 12 PHE CA 1 1
11 25558 1 1 12 PHE CB C -10.590 1.566 -4.908 1.00 . A A . 12 PHE CB 1 1
11 25559 1 1 12 PHE CD1 C -9.600 0.231 -6.817 1.00 . A A . 12 PHE CD1 1 1
11 25560 1 1 12 PHE CD2 C -9.671 2.609 -7.011 1.00 . A A . 12 PHE CD2 1 1
11 25561 1 1 12 PHE CE1 C -8.999 0.145 -8.061 1.00 . A A . 12 PHE CE1 1 1
11 25562 1 1 12 PHE CE2 C -9.068 2.527 -8.254 1.00 . A A . 12 PHE CE2 1 1
11 25563 1 1 12 PHE CG C -9.944 1.466 -6.274 1.00 . A A . 12 PHE CG 1 1
11 25564 1 1 12 PHE CZ C -8.731 1.294 -8.780 1.00 . A A . 12 PHE CZ 1 1
11 25565 1 1 12 PHE H H -11.147 -0.152 -3.024 1.00 . A A . 12 PHE H 1 1
11 25566 1 1 12 PHE HA H -8.699 0.899 -4.162 1.00 . A A . 12 PHE HA 1 1
11 25567 1 1 12 PHE HB2 H -11.460 0.925 -4.905 1.00 . A A . 12 PHE HB2 1 1
11 25568 1 1 12 PHE HB3 H -10.903 2.588 -4.760 1.00 . A A . 12 PHE HB3 1 1
11 25569 1 1 12 PHE HD1 H -9.808 -0.669 -6.258 1.00 . A A . 12 PHE HD1 1 1
11 25570 1 1 12 PHE HD2 H -9.930 3.575 -6.605 1.00 . A A . 12 PHE HD2 1 1
11 25571 1 1 12 PHE HE1 H -8.737 -0.820 -8.468 1.00 . A A . 12 PHE HE1 1 1
11 25572 1 1 12 PHE HE2 H -8.863 3.426 -8.815 1.00 . A A . 12 PHE HE2 1 1
11 25573 1 1 12 PHE HZ H -8.253 1.230 -9.751 1.00 . A A . 12 PHE HZ 1 1
11 25574 1 1 12 PHE N N -10.182 -0.035 -3.075 1.00 . A A . 12 PHE N 1 1
11 25575 1 1 12 PHE O O -8.628 3.176 -2.942 1.00 . A A . 12 PHE O 1 1
11 25576 1 1 13 LYS C C -9.179 2.828 0.441 1.00 . A A . 13 LYS C 1 1
11 25577 1 1 13 LYS CA C -10.226 3.244 -0.589 1.00 . A A . 13 LYS CA 1 1
11 25578 1 1 13 LYS CB C -11.590 3.386 0.092 1.00 . A A . 13 LYS CB 1 1
11 25579 1 1 13 LYS CD C -13.752 4.655 0.270 1.00 . A A . 13 LYS CD 1 1
11 25580 1 1 13 LYS CE C -14.664 5.693 -0.370 1.00 . A A . 13 LYS CE 1 1
11 25581 1 1 13 LYS CG C -12.495 4.421 -0.556 1.00 . A A . 13 LYS CG 1 1
11 25582 1 1 13 LYS H H -10.947 1.542 -1.617 1.00 . A A . 13 LYS H 1 1
11 25583 1 1 13 LYS HA H -9.939 4.195 -1.012 1.00 . A A . 13 LYS HA 1 1
11 25584 1 1 13 LYS HB2 H -12.094 2.432 0.062 1.00 . A A . 13 LYS HB2 1 1
11 25585 1 1 13 LYS HB3 H -11.436 3.669 1.122 1.00 . A A . 13 LYS HB3 1 1
11 25586 1 1 13 LYS HD2 H -14.291 3.724 0.360 1.00 . A A . 13 LYS HD2 1 1
11 25587 1 1 13 LYS HD3 H -13.464 5.000 1.252 1.00 . A A . 13 LYS HD3 1 1
11 25588 1 1 13 LYS HE2 H -14.751 5.474 -1.424 1.00 . A A . 13 LYS HE2 1 1
11 25589 1 1 13 LYS HE3 H -15.638 5.630 0.091 1.00 . A A . 13 LYS HE3 1 1
11 25590 1 1 13 LYS HG2 H -11.957 5.351 -0.642 1.00 . A A . 13 LYS HG2 1 1
11 25591 1 1 13 LYS HG3 H -12.779 4.074 -1.538 1.00 . A A . 13 LYS HG3 1 1
11 25592 1 1 13 LYS HZ1 H -14.779 7.759 -0.666 1.00 . A A . 13 LYS HZ1 1 1
11 25593 1 1 13 LYS HZ2 H -13.198 7.158 -0.643 1.00 . A A . 13 LYS HZ2 1 1
11 25594 1 1 13 LYS HZ3 H -14.062 7.316 0.802 1.00 . A A . 13 LYS HZ3 1 1
11 25595 1 1 13 LYS N N -10.284 2.261 -1.676 1.00 . A A . 13 LYS N 1 1
11 25596 1 1 13 LYS NZ N -14.139 7.078 -0.208 1.00 . A A . 13 LYS NZ 1 1
11 25597 1 1 13 LYS O O -8.583 3.678 1.107 1.00 . A A . 13 LYS O 1 1
11 25598 1 1 14 GLU C C -6.562 1.507 1.263 1.00 . A A . 14 GLU C 1 1
11 25599 1 1 14 GLU CA C -7.966 0.926 1.495 1.00 . A A . 14 GLU CA 1 1
11 25600 1 1 14 GLU CB C -7.919 -0.596 1.356 1.00 . A A . 14 GLU CB 1 1
11 25601 1 1 14 GLU CD C -8.824 -2.818 2.143 1.00 . A A . 14 GLU CD 1 1
11 25602 1 1 14 GLU CG C -8.749 -1.326 2.399 1.00 . A A . 14 GLU CG 1 1
11 25603 1 1 14 GLU H H -9.553 0.882 0.045 1.00 . A A . 14 GLU H 1 1
11 25604 1 1 14 GLU HA H -8.265 1.171 2.502 1.00 . A A . 14 GLU HA 1 1
11 25605 1 1 14 GLU HB2 H -8.288 -0.868 0.378 1.00 . A A . 14 GLU HB2 1 1
11 25606 1 1 14 GLU HB3 H -6.894 -0.923 1.449 1.00 . A A . 14 GLU HB3 1 1
11 25607 1 1 14 GLU HG2 H -8.306 -1.165 3.370 1.00 . A A . 14 GLU HG2 1 1
11 25608 1 1 14 GLU HG3 H -9.751 -0.922 2.389 1.00 . A A . 14 GLU HG3 1 1
11 25609 1 1 14 GLU N N -8.976 1.499 0.570 1.00 . A A . 14 GLU N 1 1
11 25610 1 1 14 GLU O O -5.753 1.572 2.193 1.00 . A A . 14 GLU O 1 1
11 25611 1 1 14 GLU OE1 O -7.858 -3.528 2.489 1.00 . A A . 14 GLU OE1 1 1
11 25612 1 1 14 GLU OE2 O -9.848 -3.276 1.593 1.00 . A A . 14 GLU OE2 1 1
11 25613 1 1 15 ALA C C -5.003 4.033 -0.040 1.00 . A A . 15 ALA C 1 1
11 25614 1 1 15 ALA CA C -5.006 2.531 -0.348 1.00 . A A . 15 ALA CA 1 1
11 25615 1 1 15 ALA CB C -4.711 2.292 -1.822 1.00 . A A . 15 ALA CB 1 1
11 25616 1 1 15 ALA H H -6.977 1.818 -0.674 1.00 . A A . 15 ALA H 1 1
11 25617 1 1 15 ALA HA H -4.232 2.052 0.234 1.00 . A A . 15 ALA HA 1 1
11 25618 1 1 15 ALA HB1 H -4.716 1.231 -2.023 1.00 . A A . 15 ALA HB1 1 1
11 25619 1 1 15 ALA HB2 H -3.740 2.699 -2.065 1.00 . A A . 15 ALA HB2 1 1
11 25620 1 1 15 ALA HB3 H -5.465 2.776 -2.423 1.00 . A A . 15 ALA HB3 1 1
11 25621 1 1 15 ALA N N -6.291 1.924 0.018 1.00 . A A . 15 ALA N 1 1
11 25622 1 1 15 ALA O O -3.942 4.645 0.100 1.00 . A A . 15 ALA O 1 1
11 25623 1 1 16 PHE C C -6.305 6.308 1.874 1.00 . A A . 16 PHE C 1 1
11 25624 1 1 16 PHE CA C -6.407 6.030 0.369 1.00 . A A . 16 PHE CA 1 1
11 25625 1 1 16 PHE CB C -7.771 6.492 -0.154 1.00 . A A . 16 PHE CB 1 1
11 25626 1 1 16 PHE CD1 C -7.080 8.438 -1.575 1.00 . A A . 16 PHE CD1 1 1
11 25627 1 1 16 PHE CD2 C -8.535 8.846 0.268 1.00 . A A . 16 PHE CD2 1 1
11 25628 1 1 16 PHE CE1 C -7.082 9.776 -1.883 1.00 . A A . 16 PHE CE1 1 1
11 25629 1 1 16 PHE CE2 C -8.544 10.189 -0.041 1.00 . A A . 16 PHE CE2 1 1
11 25630 1 1 16 PHE CG C -7.803 7.954 -0.496 1.00 . A A . 16 PHE CG 1 1
11 25631 1 1 16 PHE CZ C -7.814 10.651 -1.117 1.00 . A A . 16 PHE CZ 1 1
11 25632 1 1 16 PHE H H -7.005 4.047 -0.067 1.00 . A A . 16 PHE H 1 1
11 25633 1 1 16 PHE HA H -5.640 6.601 -0.142 1.00 . A A . 16 PHE HA 1 1
11 25634 1 1 16 PHE HB2 H -8.017 5.934 -1.046 1.00 . A A . 16 PHE HB2 1 1
11 25635 1 1 16 PHE HB3 H -8.522 6.307 0.600 1.00 . A A . 16 PHE HB3 1 1
11 25636 1 1 16 PHE HD1 H -6.505 7.750 -2.177 1.00 . A A . 16 PHE HD1 1 1
11 25637 1 1 16 PHE HD2 H -9.105 8.482 1.110 1.00 . A A . 16 PHE HD2 1 1
11 25638 1 1 16 PHE HE1 H -6.514 10.139 -2.727 1.00 . A A . 16 PHE HE1 1 1
11 25639 1 1 16 PHE HE2 H -9.119 10.879 0.559 1.00 . A A . 16 PHE HE2 1 1
11 25640 1 1 16 PHE HZ H -7.810 11.693 -1.353 1.00 . A A . 16 PHE HZ 1 1
11 25641 1 1 16 PHE N N -6.212 4.607 0.065 1.00 . A A . 16 PHE N 1 1
11 25642 1 1 16 PHE O O -5.993 7.431 2.280 1.00 . A A . 16 PHE O 1 1
11 25643 1 1 17 SER C C -5.103 5.654 4.689 1.00 . A A . 17 SER C 1 1
11 25644 1 1 17 SER CA C -6.522 5.387 4.157 1.00 . A A . 17 SER CA 1 1
11 25645 1 1 17 SER CB C -7.084 4.111 4.792 1.00 . A A . 17 SER CB 1 1
11 25646 1 1 17 SER H H -6.808 4.407 2.294 1.00 . A A . 17 SER H 1 1
11 25647 1 1 17 SER HA H -7.153 6.216 4.439 1.00 . A A . 17 SER HA 1 1
11 25648 1 1 17 SER HB2 H -8.029 3.868 4.330 1.00 . A A . 17 SER HB2 1 1
11 25649 1 1 17 SER HB3 H -6.389 3.299 4.635 1.00 . A A . 17 SER HB3 1 1
11 25650 1 1 17 SER HG H -8.227 4.365 6.363 1.00 . A A . 17 SER HG 1 1
11 25651 1 1 17 SER N N -6.569 5.275 2.691 1.00 . A A . 17 SER N 1 1
11 25652 1 1 17 SER O O -4.948 6.133 5.815 1.00 . A A . 17 SER O 1 1
11 25653 1 1 17 SER OG O -7.288 4.274 6.186 1.00 . A A . 17 SER OG 1 1
11 25654 1 1 18 LEU C C -2.123 6.901 3.848 1.00 . A A . 18 LEU C 1 1
11 25655 1 1 18 LEU CA C -2.683 5.543 4.287 1.00 . A A . 18 LEU CA 1 1
11 25656 1 1 18 LEU CB C -1.794 4.405 3.763 1.00 . A A . 18 LEU CB 1 1
11 25657 1 1 18 LEU CD1 C -1.498 1.929 3.490 1.00 . A A . 18 LEU CD1 1 1
11 25658 1 1 18 LEU CD2 C -1.399 2.919 5.783 1.00 . A A . 18 LEU CD2 1 1
11 25659 1 1 18 LEU CG C -2.039 3.023 4.396 1.00 . A A . 18 LEU CG 1 1
11 25660 1 1 18 LEU H H -4.267 4.975 2.991 1.00 . A A . 18 LEU H 1 1
11 25661 1 1 18 LEU HA H -2.667 5.513 5.361 1.00 . A A . 18 LEU HA 1 1
11 25662 1 1 18 LEU HB2 H -1.949 4.320 2.697 1.00 . A A . 18 LEU HB2 1 1
11 25663 1 1 18 LEU HB3 H -0.764 4.676 3.937 1.00 . A A . 18 LEU HB3 1 1
11 25664 1 1 18 LEU HD11 H -0.474 2.151 3.229 1.00 . A A . 18 LEU HD11 1 1
11 25665 1 1 18 LEU HD12 H -2.096 1.875 2.592 1.00 . A A . 18 LEU HD12 1 1
11 25666 1 1 18 LEU HD13 H -1.539 0.982 4.007 1.00 . A A . 18 LEU HD13 1 1
11 25667 1 1 18 LEU HD21 H -0.324 2.905 5.686 1.00 . A A . 18 LEU HD21 1 1
11 25668 1 1 18 LEU HD22 H -1.729 2.010 6.263 1.00 . A A . 18 LEU HD22 1 1
11 25669 1 1 18 LEU HD23 H -1.695 3.765 6.384 1.00 . A A . 18 LEU HD23 1 1
11 25670 1 1 18 LEU HG H -3.103 2.869 4.505 1.00 . A A . 18 LEU HG 1 1
11 25671 1 1 18 LEU N N -4.079 5.344 3.879 1.00 . A A . 18 LEU N 1 1
11 25672 1 1 18 LEU O O -1.296 7.481 4.556 1.00 . A A . 18 LEU O 1 1
11 25673 1 1 19 PHE C C -3.014 9.856 2.609 1.00 . A A . 19 PHE C 1 1
11 25674 1 1 19 PHE CA C -2.086 8.705 2.182 1.00 . A A . 19 PHE CA 1 1
11 25675 1 1 19 PHE CB C -1.929 8.699 0.651 1.00 . A A . 19 PHE CB 1 1
11 25676 1 1 19 PHE CD1 C 0.323 7.796 0.001 1.00 . A A . 19 PHE CD1 1 1
11 25677 1 1 19 PHE CD2 C -1.578 6.384 -0.256 1.00 . A A . 19 PHE CD2 1 1
11 25678 1 1 19 PHE CE1 C 1.139 6.792 -0.487 1.00 . A A . 19 PHE CE1 1 1
11 25679 1 1 19 PHE CE2 C -0.769 5.376 -0.744 1.00 . A A . 19 PHE CE2 1 1
11 25680 1 1 19 PHE CG C -1.042 7.603 0.122 1.00 . A A . 19 PHE CG 1 1
11 25681 1 1 19 PHE CZ C 0.592 5.580 -0.860 1.00 . A A . 19 PHE CZ 1 1
11 25682 1 1 19 PHE H H -3.214 6.894 2.162 1.00 . A A . 19 PHE H 1 1
11 25683 1 1 19 PHE HA H -1.116 8.878 2.623 1.00 . A A . 19 PHE HA 1 1
11 25684 1 1 19 PHE HB2 H -2.900 8.589 0.195 1.00 . A A . 19 PHE HB2 1 1
11 25685 1 1 19 PHE HB3 H -1.496 9.646 0.346 1.00 . A A . 19 PHE HB3 1 1
11 25686 1 1 19 PHE HD1 H 0.751 8.743 0.293 1.00 . A A . 19 PHE HD1 1 1
11 25687 1 1 19 PHE HD2 H -2.642 6.222 -0.166 1.00 . A A . 19 PHE HD2 1 1
11 25688 1 1 19 PHE HE1 H 2.203 6.954 -0.576 1.00 . A A . 19 PHE HE1 1 1
11 25689 1 1 19 PHE HE2 H -1.201 4.430 -1.035 1.00 . A A . 19 PHE HE2 1 1
11 25690 1 1 19 PHE HZ H 1.226 4.794 -1.241 1.00 . A A . 19 PHE HZ 1 1
11 25691 1 1 19 PHE N N -2.562 7.403 2.686 1.00 . A A . 19 PHE N 1 1
11 25692 1 1 19 PHE O O -2.717 11.026 2.346 1.00 . A A . 19 PHE O 1 1
11 25693 1 1 20 ASP C C -5.414 10.280 5.215 1.00 . A A . 20 ASP C 1 1
11 25694 1 1 20 ASP CA C -5.092 10.515 3.745 1.00 . A A . 20 ASP CA 1 1
11 25695 1 1 20 ASP CB C -6.382 10.493 2.921 1.00 . A A . 20 ASP CB 1 1
11 25696 1 1 20 ASP CG C -6.880 11.891 2.600 1.00 . A A . 20 ASP CG 1 1
11 25697 1 1 20 ASP H H -4.315 8.568 3.430 1.00 . A A . 20 ASP H 1 1
11 25698 1 1 20 ASP HA H -4.630 11.487 3.645 1.00 . A A . 20 ASP HA 1 1
11 25699 1 1 20 ASP HB2 H -6.206 9.970 1.995 1.00 . A A . 20 ASP HB2 1 1
11 25700 1 1 20 ASP HB3 H -7.150 9.981 3.484 1.00 . A A . 20 ASP HB3 1 1
11 25701 1 1 20 ASP N N -4.133 9.516 3.265 1.00 . A A . 20 ASP N 1 1
11 25702 1 1 20 ASP O O -5.790 9.170 5.607 1.00 . A A . 20 ASP O 1 1
11 25703 1 1 20 ASP OD1 O -7.223 12.631 3.546 1.00 . A A . 20 ASP OD1 1 1
11 25704 1 1 20 ASP OD2 O -6.926 12.246 1.405 1.00 . A A . 20 ASP OD2 1 1
11 25705 1 1 21 LYS C C -7.006 11.174 7.809 1.00 . A A . 21 LYS C 1 1
11 25706 1 1 21 LYS CA C -5.515 11.273 7.473 1.00 . A A . 21 LYS CA 1 1
11 25707 1 1 21 LYS CB C -4.876 12.480 8.196 1.00 . A A . 21 LYS CB 1 1
11 25708 1 1 21 LYS CD C -4.525 14.974 8.363 1.00 . A A . 21 LYS CD 1 1
11 25709 1 1 21 LYS CE C -4.863 16.341 7.781 1.00 . A A . 21 LYS CE 1 1
11 25710 1 1 21 LYS CG C -5.229 13.852 7.614 1.00 . A A . 21 LYS CG 1 1
11 25711 1 1 21 LYS H H -4.962 12.184 5.635 1.00 . A A . 21 LYS H 1 1
11 25712 1 1 21 LYS HA H -5.048 10.382 7.835 1.00 . A A . 21 LYS HA 1 1
11 25713 1 1 21 LYS HB2 H -5.192 12.468 9.228 1.00 . A A . 21 LYS HB2 1 1
11 25714 1 1 21 LYS HB3 H -3.802 12.370 8.163 1.00 . A A . 21 LYS HB3 1 1
11 25715 1 1 21 LYS HD2 H -4.832 14.950 9.398 1.00 . A A . 21 LYS HD2 1 1
11 25716 1 1 21 LYS HD3 H -3.457 14.820 8.299 1.00 . A A . 21 LYS HD3 1 1
11 25717 1 1 21 LYS HE2 H -5.931 16.403 7.641 1.00 . A A . 21 LYS HE2 1 1
11 25718 1 1 21 LYS HE3 H -4.548 17.102 8.480 1.00 . A A . 21 LYS HE3 1 1
11 25719 1 1 21 LYS HG2 H -4.928 13.881 6.578 1.00 . A A . 21 LYS HG2 1 1
11 25720 1 1 21 LYS HG3 H -6.297 13.998 7.685 1.00 . A A . 21 LYS HG3 1 1
11 25721 1 1 21 LYS HZ1 H -4.482 15.854 5.784 1.00 . A A . 21 LYS HZ1 1 1
11 25722 1 1 21 LYS HZ2 H -3.157 16.533 6.587 1.00 . A A . 21 LYS HZ2 1 1
11 25723 1 1 21 LYS HZ3 H -4.446 17.515 6.103 1.00 . A A . 21 LYS HZ3 1 1
11 25724 1 1 21 LYS N N -5.258 11.335 6.024 1.00 . A A . 21 LYS N 1 1
11 25725 1 1 21 LYS NZ N -4.190 16.577 6.472 1.00 . A A . 21 LYS NZ 1 1
11 25726 1 1 21 LYS O O -7.392 10.444 8.727 1.00 . A A . 21 LYS O 1 1
11 25727 1 1 22 ASP C C -10.052 11.545 6.013 1.00 . A A . 22 ASP C 1 1
11 25728 1 1 22 ASP CA C -9.266 11.929 7.281 1.00 . A A . 22 ASP CA 1 1
11 25729 1 1 22 ASP CB C -9.635 13.337 7.761 1.00 . A A . 22 ASP CB 1 1
11 25730 1 1 22 ASP CG C -11.124 13.553 8.002 1.00 . A A . 22 ASP CG 1 1
11 25731 1 1 22 ASP H H -7.446 12.451 6.338 1.00 . A A . 22 ASP H 1 1
11 25732 1 1 22 ASP HA H -9.495 11.223 8.062 1.00 . A A . 22 ASP HA 1 1
11 25733 1 1 22 ASP HB2 H -9.117 13.531 8.688 1.00 . A A . 22 ASP HB2 1 1
11 25734 1 1 22 ASP HB3 H -9.293 14.038 7.019 1.00 . A A . 22 ASP HB3 1 1
11 25735 1 1 22 ASP N N -7.824 11.907 7.061 1.00 . A A . 22 ASP N 1 1
11 25736 1 1 22 ASP O O -11.259 11.294 6.087 1.00 . A A . 22 ASP O 1 1
11 25737 1 1 22 ASP OD1 O -11.582 13.312 9.139 1.00 . A A . 22 ASP OD1 1 1
11 25738 1 1 22 ASP OD2 O -11.826 13.961 7.053 1.00 . A A . 22 ASP OD2 1 1
11 25739 1 1 23 GLY C C -10.973 12.224 3.110 1.00 . A A . 23 GLY C 1 1
11 25740 1 1 23 GLY CA C -10.012 11.146 3.594 1.00 . A A . 23 GLY CA 1 1
11 25741 1 1 23 GLY H H -8.404 11.691 4.873 1.00 . A A . 23 GLY H 1 1
11 25742 1 1 23 GLY HA2 H -9.250 10.997 2.845 1.00 . A A . 23 GLY HA2 1 1
11 25743 1 1 23 GLY HA3 H -10.558 10.224 3.723 1.00 . A A . 23 GLY HA3 1 1
11 25744 1 1 23 GLY N N -9.363 11.492 4.861 1.00 . A A . 23 GLY N 1 1
11 25745 1 1 23 GLY O O -12.164 11.960 2.923 1.00 . A A . 23 GLY O 1 1
11 25746 1 1 24 ASP C C -11.304 14.714 0.934 1.00 . A A . 24 ASP C 1 1
11 25747 1 1 24 ASP CA C -11.247 14.585 2.466 1.00 . A A . 24 ASP CA 1 1
11 25748 1 1 24 ASP CB C -10.691 15.878 3.078 1.00 . A A . 24 ASP CB 1 1
11 25749 1 1 24 ASP CG C -10.940 15.971 4.572 1.00 . A A . 24 ASP CG 1 1
11 25750 1 1 24 ASP H H -9.486 13.565 3.072 1.00 . A A . 24 ASP H 1 1
11 25751 1 1 24 ASP HA H -12.251 14.437 2.833 1.00 . A A . 24 ASP HA 1 1
11 25752 1 1 24 ASP HB2 H -9.626 15.920 2.907 1.00 . A A . 24 ASP HB2 1 1
11 25753 1 1 24 ASP HB3 H -11.161 16.725 2.600 1.00 . A A . 24 ASP HB3 1 1
11 25754 1 1 24 ASP N N -10.444 13.437 2.911 1.00 . A A . 24 ASP N 1 1
11 25755 1 1 24 ASP O O -11.953 15.630 0.413 1.00 . A A . 24 ASP O 1 1
11 25756 1 1 24 ASP OD1 O -11.996 16.510 4.966 1.00 . A A . 24 ASP OD1 1 1
11 25757 1 1 24 ASP OD2 O -10.079 15.506 5.348 1.00 . A A . 24 ASP OD2 1 1
11 25758 1 1 25 GLY C C -9.319 14.269 -1.821 1.00 . A A . 25 GLY C 1 1
11 25759 1 1 25 GLY CA C -10.639 13.839 -1.240 1.00 . A A . 25 GLY CA 1 1
11 25760 1 1 25 GLY H H -10.159 13.081 0.685 1.00 . A A . 25 GLY H 1 1
11 25761 1 1 25 GLY HA2 H -10.901 12.871 -1.634 1.00 . A A . 25 GLY HA2 1 1
11 25762 1 1 25 GLY HA3 H -11.373 14.561 -1.554 1.00 . A A . 25 GLY HA3 1 1
11 25763 1 1 25 GLY N N -10.644 13.793 0.219 1.00 . A A . 25 GLY N 1 1
11 25764 1 1 25 GLY O O -9.085 14.117 -3.022 1.00 . A A . 25 GLY O 1 1
11 25765 1 1 26 THR C C -6.091 14.908 -0.384 1.00 . A A . 26 THR C 1 1
11 25766 1 1 26 THR CA C -7.168 15.308 -1.380 1.00 . A A . 26 THR CA 1 1
11 25767 1 1 26 THR CB C -7.221 16.841 -1.507 1.00 . A A . 26 THR CB 1 1
11 25768 1 1 26 THR CG2 C -7.945 17.266 -2.780 1.00 . A A . 26 THR CG2 1 1
11 25769 1 1 26 THR H H -8.714 14.869 -0.020 1.00 . A A . 26 THR H 1 1
11 25770 1 1 26 THR HA H -6.928 14.893 -2.350 1.00 . A A . 26 THR HA 1 1
11 25771 1 1 26 THR HB H -6.227 17.201 -1.550 1.00 . A A . 26 THR HB 1 1
11 25772 1 1 26 THR HG1 H -8.802 17.541 -0.556 1.00 . A A . 26 THR HG1 1 1
11 25773 1 1 26 THR HG21 H -7.962 18.344 -2.841 1.00 . A A . 26 THR HG21 1 1
11 25774 1 1 26 THR HG22 H -8.957 16.890 -2.761 1.00 . A A . 26 THR HG22 1 1
11 25775 1 1 26 THR HG23 H -7.428 16.864 -3.639 1.00 . A A . 26 THR HG23 1 1
11 25776 1 1 26 THR N N -8.464 14.807 -0.966 1.00 . A A . 26 THR N 1 1
11 25777 1 1 26 THR O O -6.274 15.057 0.828 1.00 . A A . 26 THR O 1 1
11 25778 1 1 26 THR OG1 O -7.870 17.415 -0.365 1.00 . A A . 26 THR OG1 1 1
11 25779 1 1 27 ILE C C -2.698 14.963 -0.097 1.00 . A A . 27 ILE C 1 1
11 25780 1 1 27 ILE CA C -3.856 13.963 -0.056 1.00 . A A . 27 ILE CA 1 1
11 25781 1 1 27 ILE CB C -3.345 12.532 -0.429 1.00 . A A . 27 ILE CB 1 1
11 25782 1 1 27 ILE CD1 C -1.429 12.544 -2.120 1.00 . A A . 27 ILE CD1 1 1
11 25783 1 1 27 ILE CG1 C -2.924 12.424 -1.906 1.00 . A A . 27 ILE CG1 1 1
11 25784 1 1 27 ILE CG2 C -4.408 11.486 -0.118 1.00 . A A . 27 ILE CG2 1 1
11 25785 1 1 27 ILE H H -4.893 14.305 -1.880 1.00 . A A . 27 ILE H 1 1
11 25786 1 1 27 ILE HA H -4.227 13.924 0.959 1.00 . A A . 27 ILE HA 1 1
11 25787 1 1 27 ILE HB H -2.488 12.319 0.193 1.00 . A A . 27 ILE HB 1 1
11 25788 1 1 27 ILE HD11 H -1.115 13.556 -1.909 1.00 . A A . 27 ILE HD11 1 1
11 25789 1 1 27 ILE HD12 H -1.189 12.297 -3.143 1.00 . A A . 27 ILE HD12 1 1
11 25790 1 1 27 ILE HD13 H -0.915 11.864 -1.457 1.00 . A A . 27 ILE HD13 1 1
11 25791 1 1 27 ILE HG12 H -3.240 11.468 -2.296 1.00 . A A . 27 ILE HG12 1 1
11 25792 1 1 27 ILE HG13 H -3.406 13.213 -2.463 1.00 . A A . 27 ILE HG13 1 1
11 25793 1 1 27 ILE HG21 H -4.603 11.476 0.945 1.00 . A A . 27 ILE HG21 1 1
11 25794 1 1 27 ILE HG22 H -4.058 10.514 -0.429 1.00 . A A . 27 ILE HG22 1 1
11 25795 1 1 27 ILE HG23 H -5.317 11.728 -0.648 1.00 . A A . 27 ILE HG23 1 1
11 25796 1 1 27 ILE N N -4.970 14.399 -0.904 1.00 . A A . 27 ILE N 1 1
11 25797 1 1 27 ILE O O -2.446 15.593 -1.128 1.00 . A A . 27 ILE O 1 1
11 25798 1 1 28 THR C C 0.407 15.343 0.638 1.00 . A A . 28 THR C 1 1
11 25799 1 1 28 THR CA C -0.854 15.997 1.168 1.00 . A A . 28 THR CA 1 1
11 25800 1 1 28 THR CB C -0.617 16.416 2.636 1.00 . A A . 28 THR CB 1 1
11 25801 1 1 28 THR CG2 C -1.658 17.430 3.093 1.00 . A A . 28 THR CG2 1 1
11 25802 1 1 28 THR H H -2.275 14.565 1.819 1.00 . A A . 28 THR H 1 1
11 25803 1 1 28 THR HA H -1.040 16.883 0.593 1.00 . A A . 28 THR HA 1 1
11 25804 1 1 28 THR HB H 0.360 16.872 2.707 1.00 . A A . 28 THR HB 1 1
11 25805 1 1 28 THR HG1 H -0.895 14.492 2.975 1.00 . A A . 28 THR HG1 1 1
11 25806 1 1 28 THR HG21 H -1.604 18.308 2.467 1.00 . A A . 28 THR HG21 1 1
11 25807 1 1 28 THR HG22 H -1.465 17.707 4.119 1.00 . A A . 28 THR HG22 1 1
11 25808 1 1 28 THR HG23 H -2.643 16.994 3.018 1.00 . A A . 28 THR HG23 1 1
11 25809 1 1 28 THR N N -2.004 15.094 1.040 1.00 . A A . 28 THR N 1 1
11 25810 1 1 28 THR O O 0.572 14.123 0.741 1.00 . A A . 28 THR O 1 1
11 25811 1 1 28 THR OG1 O -0.655 15.266 3.490 1.00 . A A . 28 THR OG1 1 1
11 25812 1 1 29 THR C C 3.451 15.091 0.668 1.00 . A A . 29 THR C 1 1
11 25813 1 1 29 THR CA C 2.580 15.675 -0.466 1.00 . A A . 29 THR CA 1 1
11 25814 1 1 29 THR CB C 3.370 16.789 -1.227 1.00 . A A . 29 THR CB 1 1
11 25815 1 1 29 THR CG2 C 3.677 18.009 -0.351 1.00 . A A . 29 THR CG2 1 1
11 25816 1 1 29 THR H H 1.095 17.121 0.006 1.00 . A A . 29 THR H 1 1
11 25817 1 1 29 THR HA H 2.350 14.889 -1.175 1.00 . A A . 29 THR HA 1 1
11 25818 1 1 29 THR HB H 2.775 17.115 -2.063 1.00 . A A . 29 THR HB 1 1
11 25819 1 1 29 THR HG1 H 4.411 15.710 -2.507 1.00 . A A . 29 THR HG1 1 1
11 25820 1 1 29 THR HG21 H 2.751 18.463 -0.029 1.00 . A A . 29 THR HG21 1 1
11 25821 1 1 29 THR HG22 H 4.251 18.725 -0.921 1.00 . A A . 29 THR HG22 1 1
11 25822 1 1 29 THR HG23 H 4.246 17.699 0.512 1.00 . A A . 29 THR HG23 1 1
11 25823 1 1 29 THR N N 1.301 16.165 0.068 1.00 . A A . 29 THR N 1 1
11 25824 1 1 29 THR O O 4.407 14.353 0.419 1.00 . A A . 29 THR O 1 1
11 25825 1 1 29 THR OG1 O 4.595 16.256 -1.739 1.00 . A A . 29 THR OG1 1 1
11 25826 1 1 30 LYS C C 3.345 13.610 3.606 1.00 . A A . 30 LYS C 1 1
11 25827 1 1 30 LYS CA C 3.786 14.997 3.118 1.00 . A A . 30 LYS CA 1 1
11 25828 1 1 30 LYS CB C 3.594 16.019 4.244 1.00 . A A . 30 LYS CB 1 1
11 25829 1 1 30 LYS CD C 4.143 18.283 5.189 1.00 . A A . 30 LYS CD 1 1
11 25830 1 1 30 LYS CE C 4.924 19.572 4.991 1.00 . A A . 30 LYS CE 1 1
11 25831 1 1 30 LYS CG C 4.373 17.311 4.044 1.00 . A A . 30 LYS CG 1 1
11 25832 1 1 30 LYS H H 2.252 15.987 2.011 1.00 . A A . 30 LYS H 1 1
11 25833 1 1 30 LYS HA H 4.836 14.953 2.872 1.00 . A A . 30 LYS HA 1 1
11 25834 1 1 30 LYS HB2 H 2.545 16.265 4.315 1.00 . A A . 30 LYS HB2 1 1
11 25835 1 1 30 LYS HB3 H 3.913 15.573 5.175 1.00 . A A . 30 LYS HB3 1 1
11 25836 1 1 30 LYS HD2 H 3.090 18.517 5.245 1.00 . A A . 30 LYS HD2 1 1
11 25837 1 1 30 LYS HD3 H 4.460 17.818 6.112 1.00 . A A . 30 LYS HD3 1 1
11 25838 1 1 30 LYS HE2 H 5.975 19.335 4.929 1.00 . A A . 30 LYS HE2 1 1
11 25839 1 1 30 LYS HE3 H 4.604 20.033 4.068 1.00 . A A . 30 LYS HE3 1 1
11 25840 1 1 30 LYS HG2 H 5.426 17.080 3.987 1.00 . A A . 30 LYS HG2 1 1
11 25841 1 1 30 LYS HG3 H 4.053 17.773 3.121 1.00 . A A . 30 LYS HG3 1 1
11 25842 1 1 30 LYS HZ1 H 3.701 20.774 6.184 1.00 . A A . 30 LYS HZ1 1 1
11 25843 1 1 30 LYS HZ2 H 5.255 21.399 5.949 1.00 . A A . 30 LYS HZ2 1 1
11 25844 1 1 30 LYS HZ3 H 5.016 20.103 7.010 1.00 . A A . 30 LYS HZ3 1 1
11 25845 1 1 30 LYS N N 3.069 15.432 1.909 1.00 . A A . 30 LYS N 1 1
11 25846 1 1 30 LYS NZ N 4.709 20.529 6.112 1.00 . A A . 30 LYS NZ 1 1
11 25847 1 1 30 LYS O O 4.078 12.961 4.359 1.00 . A A . 30 LYS O 1 1
11 25848 1 1 31 GLU C C 2.350 10.692 2.912 1.00 . A A . 31 GLU C 1 1
11 25849 1 1 31 GLU CA C 1.612 11.853 3.583 1.00 . A A . 31 GLU CA 1 1
11 25850 1 1 31 GLU CB C 0.120 11.774 3.277 1.00 . A A . 31 GLU CB 1 1
11 25851 1 1 31 GLU CD C -0.965 12.840 5.313 1.00 . A A . 31 GLU CD 1 1
11 25852 1 1 31 GLU CG C -0.749 11.566 4.513 1.00 . A A . 31 GLU CG 1 1
11 25853 1 1 31 GLU H H 1.622 13.722 2.581 1.00 . A A . 31 GLU H 1 1
11 25854 1 1 31 GLU HA H 1.749 11.766 4.648 1.00 . A A . 31 GLU HA 1 1
11 25855 1 1 31 GLU HB2 H -0.184 12.692 2.798 1.00 . A A . 31 GLU HB2 1 1
11 25856 1 1 31 GLU HB3 H -0.050 10.951 2.600 1.00 . A A . 31 GLU HB3 1 1
11 25857 1 1 31 GLU HG2 H -1.712 11.193 4.199 1.00 . A A . 31 GLU HG2 1 1
11 25858 1 1 31 GLU HG3 H -0.274 10.835 5.150 1.00 . A A . 31 GLU HG3 1 1
11 25859 1 1 31 GLU N N 2.152 13.160 3.179 1.00 . A A . 31 GLU N 1 1
11 25860 1 1 31 GLU O O 2.454 9.607 3.487 1.00 . A A . 31 GLU O 1 1
11 25861 1 1 31 GLU OE1 O -0.112 13.156 6.169 1.00 . A A . 31 GLU OE1 1 1
11 25862 1 1 31 GLU OE2 O -1.988 13.519 5.083 1.00 . A A . 31 GLU OE2 1 1
11 25863 1 1 32 LEU C C 4.808 9.442 1.763 1.00 . A A . 32 LEU C 1 1
11 25864 1 1 32 LEU CA C 3.613 9.919 0.932 1.00 . A A . 32 LEU CA 1 1
11 25865 1 1 32 LEU CB C 4.127 10.515 -0.377 1.00 . A A . 32 LEU CB 1 1
11 25866 1 1 32 LEU CD1 C 3.599 12.047 -2.288 1.00 . A A . 32 LEU CD1 1 1
11 25867 1 1 32 LEU CD2 C 2.584 9.768 -2.226 1.00 . A A . 32 LEU CD2 1 1
11 25868 1 1 32 LEU CG C 3.057 10.950 -1.387 1.00 . A A . 32 LEU CG 1 1
11 25869 1 1 32 LEU H H 2.611 11.770 1.246 1.00 . A A . 32 LEU H 1 1
11 25870 1 1 32 LEU HA H 2.974 9.078 0.716 1.00 . A A . 32 LEU HA 1 1
11 25871 1 1 32 LEU HB2 H 4.730 11.376 -0.127 1.00 . A A . 32 LEU HB2 1 1
11 25872 1 1 32 LEU HB3 H 4.762 9.782 -0.847 1.00 . A A . 32 LEU HB3 1 1
11 25873 1 1 32 LEU HD11 H 4.614 11.809 -2.573 1.00 . A A . 32 LEU HD11 1 1
11 25874 1 1 32 LEU HD12 H 3.584 12.989 -1.760 1.00 . A A . 32 LEU HD12 1 1
11 25875 1 1 32 LEU HD13 H 2.986 12.120 -3.174 1.00 . A A . 32 LEU HD13 1 1
11 25876 1 1 32 LEU HD21 H 1.873 10.111 -2.963 1.00 . A A . 32 LEU HD21 1 1
11 25877 1 1 32 LEU HD22 H 2.113 9.038 -1.586 1.00 . A A . 32 LEU HD22 1 1
11 25878 1 1 32 LEU HD23 H 3.430 9.318 -2.724 1.00 . A A . 32 LEU HD23 1 1
11 25879 1 1 32 LEU HG H 2.205 11.346 -0.850 1.00 . A A . 32 LEU HG 1 1
11 25880 1 1 32 LEU N N 2.827 10.920 1.680 1.00 . A A . 32 LEU N 1 1
11 25881 1 1 32 LEU O O 5.098 8.247 1.822 1.00 . A A . 32 LEU O 1 1
11 25882 1 1 33 GLY C C 6.223 9.427 4.540 1.00 . A A . 33 GLY C 1 1
11 25883 1 1 33 GLY CA C 6.619 10.130 3.286 1.00 . A A . 33 GLY CA 1 1
11 25884 1 1 33 GLY H H 5.184 11.339 2.302 1.00 . A A . 33 GLY H 1 1
11 25885 1 1 33 GLY HA2 H 7.281 9.484 2.777 1.00 . A A . 33 GLY HA2 1 1
11 25886 1 1 33 GLY HA3 H 7.118 11.052 3.535 1.00 . A A . 33 GLY HA3 1 1
11 25887 1 1 33 GLY N N 5.477 10.410 2.416 1.00 . A A . 33 GLY N 1 1
11 25888 1 1 33 GLY O O 7.048 8.839 5.227 1.00 . A A . 33 GLY O 1 1
11 25889 1 1 34 THR C C 4.140 7.378 5.698 1.00 . A A . 34 THR C 1 1
11 25890 1 1 34 THR CA C 4.340 8.880 5.974 1.00 . A A . 34 THR CA 1 1
11 25891 1 1 34 THR CB C 2.996 9.552 6.333 1.00 . A A . 34 THR CB 1 1
11 25892 1 1 34 THR CG2 C 2.592 9.283 7.778 1.00 . A A . 34 THR CG2 1 1
11 25893 1 1 34 THR H H 4.392 10.005 4.188 1.00 . A A . 34 THR H 1 1
11 25894 1 1 34 THR HA H 5.020 9.001 6.795 1.00 . A A . 34 THR HA 1 1
11 25895 1 1 34 THR HB H 2.238 9.155 5.677 1.00 . A A . 34 THR HB 1 1
11 25896 1 1 34 THR HG1 H 3.839 11.167 5.571 1.00 . A A . 34 THR HG1 1 1
11 25897 1 1 34 THR HG21 H 1.887 10.034 8.094 1.00 . A A . 34 THR HG21 1 1
11 25898 1 1 34 THR HG22 H 3.465 9.321 8.412 1.00 . A A . 34 THR HG22 1 1
11 25899 1 1 34 THR HG23 H 2.136 8.307 7.850 1.00 . A A . 34 THR HG23 1 1
11 25900 1 1 34 THR N N 4.947 9.513 4.816 1.00 . A A . 34 THR N 1 1
11 25901 1 1 34 THR O O 4.237 6.550 6.608 1.00 . A A . 34 THR O 1 1
11 25902 1 1 34 THR OG1 O 3.087 10.969 6.134 1.00 . A A . 34 THR OG1 1 1
11 25903 1 1 35 VAL C C 5.069 5.082 3.613 1.00 . A A . 35 VAL C 1 1
11 25904 1 1 35 VAL CA C 3.688 5.667 3.963 1.00 . A A . 35 VAL CA 1 1
11 25905 1 1 35 VAL CB C 2.736 5.563 2.730 1.00 . A A . 35 VAL CB 1 1
11 25906 1 1 35 VAL CG1 C 2.319 4.116 2.467 1.00 . A A . 35 VAL CG1 1 1
11 25907 1 1 35 VAL CG2 C 1.494 6.432 2.911 1.00 . A A . 35 VAL CG2 1 1
11 25908 1 1 35 VAL H H 3.763 7.779 3.768 1.00 . A A . 35 VAL H 1 1
11 25909 1 1 35 VAL HA H 3.263 5.096 4.778 1.00 . A A . 35 VAL HA 1 1
11 25910 1 1 35 VAL HB H 3.271 5.919 1.861 1.00 . A A . 35 VAL HB 1 1
11 25911 1 1 35 VAL HG11 H 1.669 4.080 1.606 1.00 . A A . 35 VAL HG11 1 1
11 25912 1 1 35 VAL HG12 H 1.797 3.729 3.329 1.00 . A A . 35 VAL HG12 1 1
11 25913 1 1 35 VAL HG13 H 3.198 3.517 2.280 1.00 . A A . 35 VAL HG13 1 1
11 25914 1 1 35 VAL HG21 H 0.814 6.263 2.089 1.00 . A A . 35 VAL HG21 1 1
11 25915 1 1 35 VAL HG22 H 1.783 7.472 2.931 1.00 . A A . 35 VAL HG22 1 1
11 25916 1 1 35 VAL HG23 H 1.008 6.176 3.840 1.00 . A A . 35 VAL HG23 1 1
11 25917 1 1 35 VAL N N 3.859 7.055 4.422 1.00 . A A . 35 VAL N 1 1
11 25918 1 1 35 VAL O O 5.314 3.886 3.793 1.00 . A A . 35 VAL O 1 1
11 25919 1 1 36 MET C C 8.162 5.408 4.012 1.00 . A A . 36 MET C 1 1
11 25920 1 1 36 MET CA C 7.341 5.608 2.751 1.00 . A A . 36 MET CA 1 1
11 25921 1 1 36 MET CB C 7.940 6.680 1.840 1.00 . A A . 36 MET CB 1 1
11 25922 1 1 36 MET CE C 6.477 8.108 -1.809 1.00 . A A . 36 MET CE 1 1
11 25923 1 1 36 MET CG C 7.295 6.740 0.458 1.00 . A A . 36 MET CG 1 1
11 25924 1 1 36 MET H H 5.663 6.886 2.971 1.00 . A A . 36 MET H 1 1
11 25925 1 1 36 MET HA H 7.344 4.673 2.230 1.00 . A A . 36 MET HA 1 1
11 25926 1 1 36 MET HB2 H 7.835 7.639 2.310 1.00 . A A . 36 MET HB2 1 1
11 25927 1 1 36 MET HB3 H 8.987 6.463 1.709 1.00 . A A . 36 MET HB3 1 1
11 25928 1 1 36 MET HE1 H 5.490 7.701 -1.646 1.00 . A A . 36 MET HE1 1 1
11 25929 1 1 36 MET HE2 H 7.066 7.406 -2.380 1.00 . A A . 36 MET HE2 1 1
11 25930 1 1 36 MET HE3 H 6.397 9.038 -2.353 1.00 . A A . 36 MET HE3 1 1
11 25931 1 1 36 MET HG2 H 7.847 6.099 -0.214 1.00 . A A . 36 MET HG2 1 1
11 25932 1 1 36 MET HG3 H 6.278 6.383 0.537 1.00 . A A . 36 MET HG3 1 1
11 25933 1 1 36 MET N N 5.956 5.960 3.108 1.00 . A A . 36 MET N 1 1
11 25934 1 1 36 MET O O 8.975 4.481 4.083 1.00 . A A . 36 MET O 1 1
11 25935 1 1 36 MET SD S 7.268 8.406 -0.230 1.00 . A A . 36 MET SD 1 1
11 25936 1 1 37 ARG C C 8.241 4.759 6.978 1.00 . A A . 37 ARG C 1 1
11 25937 1 1 37 ARG CA C 8.614 6.113 6.323 1.00 . A A . 37 ARG CA 1 1
11 25938 1 1 37 ARG CB C 8.261 7.255 7.278 1.00 . A A . 37 ARG CB 1 1
11 25939 1 1 37 ARG CD C 8.856 9.516 8.203 1.00 . A A . 37 ARG CD 1 1
11 25940 1 1 37 ARG CG C 9.254 8.407 7.242 1.00 . A A . 37 ARG CG 1 1
11 25941 1 1 37 ARG CZ C 9.669 11.769 8.876 1.00 . A A . 37 ARG CZ 1 1
11 25942 1 1 37 ARG H H 7.369 7.074 4.841 1.00 . A A . 37 ARG H 1 1
11 25943 1 1 37 ARG HA H 9.680 6.123 6.147 1.00 . A A . 37 ARG HA 1 1
11 25944 1 1 37 ARG HB2 H 7.286 7.639 7.017 1.00 . A A . 37 ARG HB2 1 1
11 25945 1 1 37 ARG HB3 H 8.228 6.869 8.286 1.00 . A A . 37 ARG HB3 1 1
11 25946 1 1 37 ARG HD2 H 7.875 9.875 7.931 1.00 . A A . 37 ARG HD2 1 1
11 25947 1 1 37 ARG HD3 H 8.827 9.113 9.204 1.00 . A A . 37 ARG HD3 1 1
11 25948 1 1 37 ARG HE H 10.581 10.547 7.582 1.00 . A A . 37 ARG HE 1 1
11 25949 1 1 37 ARG HG2 H 10.230 8.038 7.518 1.00 . A A . 37 ARG HG2 1 1
11 25950 1 1 37 ARG HG3 H 9.289 8.807 6.239 1.00 . A A . 37 ARG HG3 1 1
11 25951 1 1 37 ARG HH11 H 7.933 11.245 9.781 1.00 . A A . 37 ARG HH11 1 1
11 25952 1 1 37 ARG HH12 H 8.550 12.806 10.210 1.00 . A A . 37 ARG HH12 1 1
11 25953 1 1 37 ARG HH21 H 11.370 12.592 8.158 1.00 . A A . 37 ARG HH21 1 1
11 25954 1 1 37 ARG HH22 H 10.494 13.566 9.292 1.00 . A A . 37 ARG HH22 1 1
11 25955 1 1 37 ARG N N 7.947 6.275 5.012 1.00 . A A . 37 ARG N 1 1
11 25956 1 1 37 ARG NE N 9.800 10.638 8.167 1.00 . A A . 37 ARG NE 1 1
11 25957 1 1 37 ARG NH1 N 8.631 11.956 9.690 1.00 . A A . 37 ARG NH1 1 1
11 25958 1 1 37 ARG NH2 N 10.586 12.721 8.766 1.00 . A A . 37 ARG NH2 1 1
11 25959 1 1 37 ARG O O 8.941 4.290 7.880 1.00 . A A . 37 ARG O 1 1
11 25960 1 1 38 SER C C 7.249 1.688 6.284 1.00 . A A . 38 SER C 1 1
11 25961 1 1 38 SER CA C 6.640 2.857 7.028 1.00 . A A . 38 SER CA 1 1
11 25962 1 1 38 SER CB C 5.112 2.791 6.966 1.00 . A A . 38 SER CB 1 1
11 25963 1 1 38 SER H H 6.643 4.572 5.762 1.00 . A A . 38 SER H 1 1
11 25964 1 1 38 SER HA H 6.958 2.768 8.051 1.00 . A A . 38 SER HA 1 1
11 25965 1 1 38 SER HB2 H 4.791 2.896 5.941 1.00 . A A . 38 SER HB2 1 1
11 25966 1 1 38 SER HB3 H 4.779 1.839 7.353 1.00 . A A . 38 SER HB3 1 1
11 25967 1 1 38 SER HG H 5.188 4.212 8.313 1.00 . A A . 38 SER HG 1 1
11 25968 1 1 38 SER N N 7.130 4.149 6.506 1.00 . A A . 38 SER N 1 1
11 25969 1 1 38 SER O O 7.568 0.668 6.903 1.00 . A A . 38 SER O 1 1
11 25970 1 1 38 SER OG O 4.525 3.827 7.735 1.00 . A A . 38 SER OG 1 1
11 25971 1 1 39 LEU C C 9.567 0.803 4.456 1.00 . A A . 39 LEU C 1 1
11 25972 1 1 39 LEU CA C 8.057 0.764 4.183 1.00 . A A . 39 LEU CA 1 1
11 25973 1 1 39 LEU CB C 7.728 0.874 2.680 1.00 . A A . 39 LEU CB 1 1
11 25974 1 1 39 LEU CD1 C 9.573 1.780 1.235 1.00 . A A . 39 LEU CD1 1 1
11 25975 1 1 39 LEU CD2 C 7.228 2.577 0.911 1.00 . A A . 39 LEU CD2 1 1
11 25976 1 1 39 LEU CG C 8.256 2.101 1.927 1.00 . A A . 39 LEU CG 1 1
11 25977 1 1 39 LEU H H 7.100 2.631 4.510 1.00 . A A . 39 LEU H 1 1
11 25978 1 1 39 LEU HA H 7.676 -0.179 4.553 1.00 . A A . 39 LEU HA 1 1
11 25979 1 1 39 LEU HB2 H 8.118 -0.005 2.191 1.00 . A A . 39 LEU HB2 1 1
11 25980 1 1 39 LEU HB3 H 6.653 0.863 2.580 1.00 . A A . 39 LEU HB3 1 1
11 25981 1 1 39 LEU HD11 H 9.904 2.642 0.678 1.00 . A A . 39 LEU HD11 1 1
11 25982 1 1 39 LEU HD12 H 9.431 0.949 0.560 1.00 . A A . 39 LEU HD12 1 1
11 25983 1 1 39 LEU HD13 H 10.315 1.520 1.974 1.00 . A A . 39 LEU HD13 1 1
11 25984 1 1 39 LEU HD21 H 7.618 3.428 0.372 1.00 . A A . 39 LEU HD21 1 1
11 25985 1 1 39 LEU HD22 H 6.317 2.856 1.420 1.00 . A A . 39 LEU HD22 1 1
11 25986 1 1 39 LEU HD23 H 7.017 1.778 0.215 1.00 . A A . 39 LEU HD23 1 1
11 25987 1 1 39 LEU HG H 8.435 2.898 2.632 1.00 . A A . 39 LEU HG 1 1
11 25988 1 1 39 LEU N N 7.414 1.820 4.961 1.00 . A A . 39 LEU N 1 1
11 25989 1 1 39 LEU O O 10.313 -0.098 4.061 1.00 . A A . 39 LEU O 1 1
11 25990 1 1 40 GLY C C 12.095 3.059 4.654 1.00 . A A . 40 GLY C 1 1
11 25991 1 1 40 GLY CA C 11.359 2.059 5.522 1.00 . A A . 40 GLY CA 1 1
11 25992 1 1 40 GLY H H 9.333 2.584 5.366 1.00 . A A . 40 GLY H 1 1
11 25993 1 1 40 GLY HA2 H 11.386 2.407 6.545 1.00 . A A . 40 GLY HA2 1 1
11 25994 1 1 40 GLY HA3 H 11.843 1.110 5.474 1.00 . A A . 40 GLY HA3 1 1
11 25995 1 1 40 GLY N N 9.983 1.883 5.140 1.00 . A A . 40 GLY N 1 1
11 25996 1 1 40 GLY O O 13.087 3.645 5.100 1.00 . A A . 40 GLY O 1 1
11 25997 1 1 41 GLN C C 11.367 5.441 2.358 1.00 . A A . 41 GLN C 1 1
11 25998 1 1 41 GLN CA C 12.247 4.224 2.519 1.00 . A A . 41 GLN CA 1 1
11 25999 1 1 41 GLN CB C 12.560 3.595 1.158 1.00 . A A . 41 GLN CB 1 1
11 26000 1 1 41 GLN CD C 14.178 3.397 -0.774 1.00 . A A . 41 GLN CD 1 1
11 26001 1 1 41 GLN CG C 13.897 4.028 0.576 1.00 . A A . 41 GLN CG 1 1
11 26002 1 1 41 GLN H H 10.840 2.753 3.109 1.00 . A A . 41 GLN H 1 1
11 26003 1 1 41 GLN HA H 13.146 4.539 2.976 1.00 . A A . 41 GLN HA 1 1
11 26004 1 1 41 GLN HB2 H 12.567 2.520 1.263 1.00 . A A . 41 GLN HB2 1 1
11 26005 1 1 41 GLN HB3 H 11.784 3.874 0.461 1.00 . A A . 41 GLN HB3 1 1
11 26006 1 1 41 GLN HE21 H 15.077 1.857 0.105 1.00 . A A . 41 GLN HE21 1 1
11 26007 1 1 41 GLN HE22 H 15.018 1.806 -1.621 1.00 . A A . 41 GLN HE22 1 1
11 26008 1 1 41 GLN HG2 H 13.894 5.101 0.461 1.00 . A A . 41 GLN HG2 1 1
11 26009 1 1 41 GLN HG3 H 14.682 3.743 1.261 1.00 . A A . 41 GLN HG3 1 1
11 26010 1 1 41 GLN N N 11.621 3.260 3.415 1.00 . A A . 41 GLN N 1 1
11 26011 1 1 41 GLN NE2 N 14.823 2.236 -0.762 1.00 . A A . 41 GLN NE2 1 1
11 26012 1 1 41 GLN O O 10.219 5.322 1.954 1.00 . A A . 41 GLN O 1 1
11 26013 1 1 41 GLN OE1 O 13.820 3.947 -1.815 1.00 . A A . 41 GLN OE1 1 1
11 26014 1 1 42 ASN C C 12.104 8.992 1.912 1.00 . A A . 42 ASN C 1 1
11 26015 1 1 42 ASN CA C 11.235 7.890 2.562 1.00 . A A . 42 ASN CA 1 1
11 26016 1 1 42 ASN CB C 10.751 8.269 3.990 1.00 . A A . 42 ASN CB 1 1
11 26017 1 1 42 ASN CG C 10.774 9.761 4.300 1.00 . A A . 42 ASN CG 1 1
11 26018 1 1 42 ASN H H 12.901 6.624 2.876 1.00 . A A . 42 ASN H 1 1
11 26019 1 1 42 ASN HA H 10.374 7.741 1.941 1.00 . A A . 42 ASN HA 1 1
11 26020 1 1 42 ASN HB2 H 9.733 7.927 4.108 1.00 . A A . 42 ASN HB2 1 1
11 26021 1 1 42 ASN HB3 H 11.370 7.755 4.714 1.00 . A A . 42 ASN HB3 1 1
11 26022 1 1 42 ASN HD21 H 8.915 9.956 3.625 1.00 . A A . 42 ASN HD21 1 1
11 26023 1 1 42 ASN HD22 H 9.659 11.404 4.204 1.00 . A A . 42 ASN HD22 1 1
11 26024 1 1 42 ASN N N 11.953 6.617 2.626 1.00 . A A . 42 ASN N 1 1
11 26025 1 1 42 ASN ND2 N 9.671 10.443 4.014 1.00 . A A . 42 ASN ND2 1 1
11 26026 1 1 42 ASN O O 13.143 9.366 2.463 1.00 . A A . 42 ASN O 1 1
11 26027 1 1 42 ASN OD1 O 11.772 10.290 4.791 1.00 . A A . 42 ASN OD1 1 1
11 26028 1 1 43 PRO C C 12.546 11.898 0.803 1.00 . A A . 43 PRO C 1 1
11 26029 1 1 43 PRO CA C 12.412 10.595 -0.007 1.00 . A A . 43 PRO CA 1 1
11 26030 1 1 43 PRO CB C 11.556 10.839 -1.261 1.00 . A A . 43 PRO CB 1 1
11 26031 1 1 43 PRO CD C 10.479 9.092 -0.041 1.00 . A A . 43 PRO CD 1 1
11 26032 1 1 43 PRO CG C 10.717 9.623 -1.423 1.00 . A A . 43 PRO CG 1 1
11 26033 1 1 43 PRO HA H 13.397 10.263 -0.303 1.00 . A A . 43 PRO HA 1 1
11 26034 1 1 43 PRO HB2 H 10.938 11.716 -1.116 1.00 . A A . 43 PRO HB2 1 1
11 26035 1 1 43 PRO HB3 H 12.190 10.966 -2.124 1.00 . A A . 43 PRO HB3 1 1
11 26036 1 1 43 PRO HD2 H 9.581 9.520 0.385 1.00 . A A . 43 PRO HD2 1 1
11 26037 1 1 43 PRO HD3 H 10.407 8.015 -0.069 1.00 . A A . 43 PRO HD3 1 1
11 26038 1 1 43 PRO HG2 H 9.779 9.885 -1.896 1.00 . A A . 43 PRO HG2 1 1
11 26039 1 1 43 PRO HG3 H 11.243 8.889 -2.013 1.00 . A A . 43 PRO HG3 1 1
11 26040 1 1 43 PRO N N 11.682 9.522 0.716 1.00 . A A . 43 PRO N 1 1
11 26041 1 1 43 PRO O O 11.990 12.016 1.898 1.00 . A A . 43 PRO O 1 1
11 26042 1 1 44 THR C C 12.271 15.068 0.817 1.00 . A A . 44 THR C 1 1
11 26043 1 1 44 THR CA C 13.532 14.175 0.874 1.00 . A A . 44 THR CA 1 1
11 26044 1 1 44 THR CB C 14.726 14.896 0.185 1.00 . A A . 44 THR CB 1 1
11 26045 1 1 44 THR CG2 C 15.557 15.692 1.187 1.00 . A A . 44 THR CG2 1 1
11 26046 1 1 44 THR H H 13.692 12.701 -0.638 1.00 . A A . 44 THR H 1 1
11 26047 1 1 44 THR HA H 13.790 14.000 1.908 1.00 . A A . 44 THR HA 1 1
11 26048 1 1 44 THR HB H 14.333 15.574 -0.556 1.00 . A A . 44 THR HB 1 1
11 26049 1 1 44 THR HG1 H 15.954 14.335 -1.256 1.00 . A A . 44 THR HG1 1 1
11 26050 1 1 44 THR HG21 H 14.993 16.542 1.534 1.00 . A A . 44 THR HG21 1 1
11 26051 1 1 44 THR HG22 H 16.463 16.035 0.709 1.00 . A A . 44 THR HG22 1 1
11 26052 1 1 44 THR HG23 H 15.812 15.062 2.027 1.00 . A A . 44 THR HG23 1 1
11 26053 1 1 44 THR N N 13.291 12.868 0.240 1.00 . A A . 44 THR N 1 1
11 26054 1 1 44 THR O O 11.231 14.641 0.307 1.00 . A A . 44 THR O 1 1
11 26055 1 1 44 THR OG1 O 15.577 13.941 -0.466 1.00 . A A . 44 THR OG1 1 1
11 26056 1 1 45 GLU C C 10.681 17.567 -0.025 1.00 . A A . 45 GLU C 1 1
11 26057 1 1 45 GLU CA C 11.252 17.270 1.375 1.00 . A A . 45 GLU CA 1 1
11 26058 1 1 45 GLU CB C 11.665 18.579 2.091 1.00 . A A . 45 GLU CB 1 1
11 26059 1 1 45 GLU CD C 13.296 20.505 2.323 1.00 . A A . 45 GLU CD 1 1
11 26060 1 1 45 GLU CG C 12.960 19.221 1.589 1.00 . A A . 45 GLU CG 1 1
11 26061 1 1 45 GLU H H 13.232 16.580 1.728 1.00 . A A . 45 GLU H 1 1
11 26062 1 1 45 GLU HA H 10.468 16.808 1.955 1.00 . A A . 45 GLU HA 1 1
11 26063 1 1 45 GLU HB2 H 10.871 19.300 1.970 1.00 . A A . 45 GLU HB2 1 1
11 26064 1 1 45 GLU HB3 H 11.782 18.370 3.145 1.00 . A A . 45 GLU HB3 1 1
11 26065 1 1 45 GLU HG2 H 13.771 18.523 1.730 1.00 . A A . 45 GLU HG2 1 1
11 26066 1 1 45 GLU HG3 H 12.854 19.442 0.537 1.00 . A A . 45 GLU HG3 1 1
11 26067 1 1 45 GLU N N 12.376 16.307 1.343 1.00 . A A . 45 GLU N 1 1
11 26068 1 1 45 GLU O O 9.472 17.493 -0.228 1.00 . A A . 45 GLU O 1 1
11 26069 1 1 45 GLU OE1 O 13.998 20.434 3.353 1.00 . A A . 45 GLU OE1 1 1
11 26070 1 1 45 GLU OE2 O 12.856 21.582 1.867 1.00 . A A . 45 GLU OE2 1 1
11 26071 1 1 46 ALA C C 11.018 16.959 -3.182 1.00 . A A . 46 ALA C 1 1
11 26072 1 1 46 ALA CA C 11.129 18.233 -2.347 1.00 . A A . 46 ALA CA 1 1
11 26073 1 1 46 ALA CB C 12.074 19.227 -3.004 1.00 . A A . 46 ALA CB 1 1
11 26074 1 1 46 ALA H H 12.494 18.052 -0.728 1.00 . A A . 46 ALA H 1 1
11 26075 1 1 46 ALA HA H 10.143 18.678 -2.304 1.00 . A A . 46 ALA HA 1 1
11 26076 1 1 46 ALA HB1 H 13.055 18.784 -3.096 1.00 . A A . 46 ALA HB1 1 1
11 26077 1 1 46 ALA HB2 H 12.138 20.118 -2.398 1.00 . A A . 46 ALA HB2 1 1
11 26078 1 1 46 ALA HB3 H 11.702 19.484 -3.985 1.00 . A A . 46 ALA HB3 1 1
11 26079 1 1 46 ALA N N 11.548 17.953 -0.966 1.00 . A A . 46 ALA N 1 1
11 26080 1 1 46 ALA O O 10.326 16.944 -4.205 1.00 . A A . 46 ALA O 1 1
11 26081 1 1 47 GLU C C 10.338 13.912 -3.353 1.00 . A A . 47 GLU C 1 1
11 26082 1 1 47 GLU CA C 11.695 14.606 -3.445 1.00 . A A . 47 GLU CA 1 1
11 26083 1 1 47 GLU CB C 12.819 13.706 -2.917 1.00 . A A . 47 GLU CB 1 1
11 26084 1 1 47 GLU CD C 14.457 11.835 -3.377 1.00 . A A . 47 GLU CD 1 1
11 26085 1 1 47 GLU CG C 13.322 12.678 -3.923 1.00 . A A . 47 GLU CG 1 1
11 26086 1 1 47 GLU H H 12.230 15.977 -1.918 1.00 . A A . 47 GLU H 1 1
11 26087 1 1 47 GLU HA H 11.866 14.819 -4.462 1.00 . A A . 47 GLU HA 1 1
11 26088 1 1 47 GLU HB2 H 13.653 14.330 -2.631 1.00 . A A . 47 GLU HB2 1 1
11 26089 1 1 47 GLU HB3 H 12.463 13.182 -2.045 1.00 . A A . 47 GLU HB3 1 1
11 26090 1 1 47 GLU HG2 H 12.505 12.026 -4.190 1.00 . A A . 47 GLU HG2 1 1
11 26091 1 1 47 GLU HG3 H 13.669 13.198 -4.804 1.00 . A A . 47 GLU HG3 1 1
11 26092 1 1 47 GLU N N 11.703 15.893 -2.740 1.00 . A A . 47 GLU N 1 1
11 26093 1 1 47 GLU O O 10.015 13.036 -4.158 1.00 . A A . 47 GLU O 1 1
11 26094 1 1 47 GLU OE1 O 15.622 12.278 -3.466 1.00 . A A . 47 GLU OE1 1 1
11 26095 1 1 47 GLU OE2 O 14.182 10.731 -2.862 1.00 . A A . 47 GLU OE2 1 1
11 26096 1 1 48 LEU C C 7.179 14.589 -2.936 1.00 . A A . 48 LEU C 1 1
11 26097 1 1 48 LEU CA C 8.222 13.803 -2.127 1.00 . A A . 48 LEU CA 1 1
11 26098 1 1 48 LEU CB C 7.859 13.755 -0.625 1.00 . A A . 48 LEU CB 1 1
11 26099 1 1 48 LEU CD1 C 6.949 15.964 0.172 1.00 . A A . 48 LEU CD1 1 1
11 26100 1 1 48 LEU CD2 C 8.469 14.634 1.642 1.00 . A A . 48 LEU CD2 1 1
11 26101 1 1 48 LEU CG C 8.136 15.013 0.207 1.00 . A A . 48 LEU CG 1 1
11 26102 1 1 48 LEU H H 9.930 15.030 -1.796 1.00 . A A . 48 LEU H 1 1
11 26103 1 1 48 LEU HA H 8.221 12.790 -2.503 1.00 . A A . 48 LEU HA 1 1
11 26104 1 1 48 LEU HB2 H 6.805 13.535 -0.548 1.00 . A A . 48 LEU HB2 1 1
11 26105 1 1 48 LEU HB3 H 8.404 12.935 -0.180 1.00 . A A . 48 LEU HB3 1 1
11 26106 1 1 48 LEU HD11 H 6.079 15.468 0.577 1.00 . A A . 48 LEU HD11 1 1
11 26107 1 1 48 LEU HD12 H 6.753 16.258 -0.849 1.00 . A A . 48 LEU HD12 1 1
11 26108 1 1 48 LEU HD13 H 7.171 16.840 0.763 1.00 . A A . 48 LEU HD13 1 1
11 26109 1 1 48 LEU HD21 H 8.553 15.528 2.241 1.00 . A A . 48 LEU HD21 1 1
11 26110 1 1 48 LEU HD22 H 9.405 14.096 1.665 1.00 . A A . 48 LEU HD22 1 1
11 26111 1 1 48 LEU HD23 H 7.684 14.007 2.040 1.00 . A A . 48 LEU HD23 1 1
11 26112 1 1 48 LEU HG H 8.990 15.530 -0.208 1.00 . A A . 48 LEU HG 1 1
11 26113 1 1 48 LEU N N 9.575 14.326 -2.362 1.00 . A A . 48 LEU N 1 1
11 26114 1 1 48 LEU O O 6.160 14.026 -3.345 1.00 . A A . 48 LEU O 1 1
11 26115 1 1 49 GLN C C 6.619 16.430 -5.442 1.00 . A A . 49 GLN C 1 1
11 26116 1 1 49 GLN CA C 6.548 16.759 -3.952 1.00 . A A . 49 GLN CA 1 1
11 26117 1 1 49 GLN CB C 6.864 18.240 -3.702 1.00 . A A . 49 GLN CB 1 1
11 26118 1 1 49 GLN CD C 6.004 20.614 -3.564 1.00 . A A . 49 GLN CD 1 1
11 26119 1 1 49 GLN CG C 5.663 19.166 -3.853 1.00 . A A . 49 GLN CG 1 1
11 26120 1 1 49 GLN H H 8.252 16.298 -2.765 1.00 . A A . 49 GLN H 1 1
11 26121 1 1 49 GLN HA H 5.563 16.548 -3.632 1.00 . A A . 49 GLN HA 1 1
11 26122 1 1 49 GLN HB2 H 7.248 18.348 -2.698 1.00 . A A . 49 GLN HB2 1 1
11 26123 1 1 49 GLN HB3 H 7.623 18.555 -4.402 1.00 . A A . 49 GLN HB3 1 1
11 26124 1 1 49 GLN HE21 H 5.556 20.362 -1.643 1.00 . A A . 49 GLN HE21 1 1
11 26125 1 1 49 GLN HE22 H 6.079 21.947 -2.090 1.00 . A A . 49 GLN HE22 1 1
11 26126 1 1 49 GLN HG2 H 5.295 19.095 -4.866 1.00 . A A . 49 GLN HG2 1 1
11 26127 1 1 49 GLN HG3 H 4.891 18.848 -3.168 1.00 . A A . 49 GLN HG3 1 1
11 26128 1 1 49 GLN N N 7.444 15.896 -3.162 1.00 . A A . 49 GLN N 1 1
11 26129 1 1 49 GLN NE2 N 5.866 21.015 -2.305 1.00 . A A . 49 GLN NE2 1 1
11 26130 1 1 49 GLN O O 5.755 16.827 -6.229 1.00 . A A . 49 GLN O 1 1
11 26131 1 1 49 GLN OE1 O 6.388 21.365 -4.461 1.00 . A A . 49 GLN OE1 1 1
11 26132 1 1 50 ASP C C 6.997 14.133 -7.604 1.00 . A A . 50 ASP C 1 1
11 26133 1 1 50 ASP CA C 7.937 15.272 -7.167 1.00 . A A . 50 ASP CA 1 1
11 26134 1 1 50 ASP CB C 9.399 14.826 -7.294 1.00 . A A . 50 ASP CB 1 1
11 26135 1 1 50 ASP CG C 9.944 14.995 -8.702 1.00 . A A . 50 ASP CG 1 1
11 26136 1 1 50 ASP H H 8.257 15.421 -5.071 1.00 . A A . 50 ASP H 1 1
11 26137 1 1 50 ASP HA H 7.774 16.121 -7.813 1.00 . A A . 50 ASP HA 1 1
11 26138 1 1 50 ASP HB2 H 10.006 15.413 -6.623 1.00 . A A . 50 ASP HB2 1 1
11 26139 1 1 50 ASP HB3 H 9.475 13.784 -7.022 1.00 . A A . 50 ASP HB3 1 1
11 26140 1 1 50 ASP N N 7.663 15.702 -5.788 1.00 . A A . 50 ASP N 1 1
11 26141 1 1 50 ASP O O 6.812 13.904 -8.802 1.00 . A A . 50 ASP O 1 1
11 26142 1 1 50 ASP OD1 O 10.483 16.081 -9.004 1.00 . A A . 50 ASP OD1 1 1
11 26143 1 1 50 ASP OD2 O 9.832 14.041 -9.501 1.00 . A A . 50 ASP OD2 1 1
11 26144 1 1 51 MET C C 4.081 12.836 -7.251 1.00 . A A . 51 MET C 1 1
11 26145 1 1 51 MET CA C 5.479 12.323 -6.881 1.00 . A A . 51 MET CA 1 1
11 26146 1 1 51 MET CB C 5.387 11.402 -5.662 1.00 . A A . 51 MET CB 1 1
11 26147 1 1 51 MET CE C 9.213 9.771 -5.269 1.00 . A A . 51 MET CE 1 1
11 26148 1 1 51 MET CG C 6.531 10.405 -5.558 1.00 . A A . 51 MET CG 1 1
11 26149 1 1 51 MET H H 6.617 13.663 -5.688 1.00 . A A . 51 MET H 1 1
11 26150 1 1 51 MET HA H 5.869 11.758 -7.715 1.00 . A A . 51 MET HA 1 1
11 26151 1 1 51 MET HB2 H 5.385 12.008 -4.768 1.00 . A A . 51 MET HB2 1 1
11 26152 1 1 51 MET HB3 H 4.460 10.849 -5.713 1.00 . A A . 51 MET HB3 1 1
11 26153 1 1 51 MET HE1 H 9.135 9.209 -6.188 1.00 . A A . 51 MET HE1 1 1
11 26154 1 1 51 MET HE2 H 8.920 9.145 -4.439 1.00 . A A . 51 MET HE2 1 1
11 26155 1 1 51 MET HE3 H 10.233 10.096 -5.131 1.00 . A A . 51 MET HE3 1 1
11 26156 1 1 51 MET HG2 H 6.353 9.761 -4.710 1.00 . A A . 51 MET HG2 1 1
11 26157 1 1 51 MET HG3 H 6.554 9.810 -6.460 1.00 . A A . 51 MET HG3 1 1
11 26158 1 1 51 MET N N 6.412 13.430 -6.618 1.00 . A A . 51 MET N 1 1
11 26159 1 1 51 MET O O 3.290 12.112 -7.861 1.00 . A A . 51 MET O 1 1
11 26160 1 1 51 MET SD S 8.136 11.199 -5.349 1.00 . A A . 51 MET SD 1 1
11 26161 1 1 52 ILE C C 2.469 15.237 -8.623 1.00 . A A . 52 ILE C 1 1
11 26162 1 1 52 ILE CA C 2.503 14.739 -7.166 1.00 . A A . 52 ILE CA 1 1
11 26163 1 1 52 ILE CB C 2.211 15.928 -6.181 1.00 . A A . 52 ILE CB 1 1
11 26164 1 1 52 ILE CD1 C 1.609 14.291 -4.239 1.00 . A A . 52 ILE CD1 1 1
11 26165 1 1 52 ILE CG1 C 2.399 15.514 -4.694 1.00 . A A . 52 ILE CG1 1 1
11 26166 1 1 52 ILE CG2 C 0.809 16.519 -6.397 1.00 . A A . 52 ILE CG2 1 1
11 26167 1 1 52 ILE H H 4.470 14.599 -6.372 1.00 . A A . 52 ILE H 1 1
11 26168 1 1 52 ILE HA H 1.728 13.998 -7.040 1.00 . A A . 52 ILE HA 1 1
11 26169 1 1 52 ILE HB H 2.922 16.709 -6.401 1.00 . A A . 52 ILE HB 1 1
11 26170 1 1 52 ILE HD11 H 1.892 13.439 -4.839 1.00 . A A . 52 ILE HD11 1 1
11 26171 1 1 52 ILE HD12 H 0.554 14.483 -4.358 1.00 . A A . 52 ILE HD12 1 1
11 26172 1 1 52 ILE HD13 H 1.822 14.090 -3.203 1.00 . A A . 52 ILE HD13 1 1
11 26173 1 1 52 ILE HG12 H 3.442 15.304 -4.522 1.00 . A A . 52 ILE HG12 1 1
11 26174 1 1 52 ILE HG13 H 2.104 16.344 -4.069 1.00 . A A . 52 ILE HG13 1 1
11 26175 1 1 52 ILE HG21 H 0.064 15.773 -6.163 1.00 . A A . 52 ILE HG21 1 1
11 26176 1 1 52 ILE HG22 H 0.702 16.824 -7.427 1.00 . A A . 52 ILE HG22 1 1
11 26177 1 1 52 ILE HG23 H 0.677 17.376 -5.753 1.00 . A A . 52 ILE HG23 1 1
11 26178 1 1 52 ILE N N 3.793 14.092 -6.872 1.00 . A A . 52 ILE N 1 1
11 26179 1 1 52 ILE O O 1.396 15.364 -9.220 1.00 . A A . 52 ILE O 1 1
11 26180 1 1 53 ASN C C 3.465 14.955 -11.611 1.00 . A A . 53 ASN C 1 1
11 26181 1 1 53 ASN CA C 3.818 16.004 -10.552 1.00 . A A . 53 ASN CA 1 1
11 26182 1 1 53 ASN CB C 5.245 16.509 -10.781 1.00 . A A . 53 ASN CB 1 1
11 26183 1 1 53 ASN CG C 5.522 17.819 -10.067 1.00 . A A . 53 ASN CG 1 1
11 26184 1 1 53 ASN H H 4.463 15.376 -8.627 1.00 . A A . 53 ASN H 1 1
11 26185 1 1 53 ASN HA H 3.140 16.825 -10.673 1.00 . A A . 53 ASN HA 1 1
11 26186 1 1 53 ASN HB2 H 5.944 15.770 -10.419 1.00 . A A . 53 ASN HB2 1 1
11 26187 1 1 53 ASN HB3 H 5.402 16.658 -11.840 1.00 . A A . 53 ASN HB3 1 1
11 26188 1 1 53 ASN HD21 H 6.167 16.837 -8.463 1.00 . A A . 53 ASN HD21 1 1
11 26189 1 1 53 ASN HD22 H 6.200 18.560 -8.352 1.00 . A A . 53 ASN HD22 1 1
11 26190 1 1 53 ASN N N 3.660 15.511 -9.172 1.00 . A A . 53 ASN N 1 1
11 26191 1 1 53 ASN ND2 N 6.013 17.730 -8.837 1.00 . A A . 53 ASN ND2 1 1
11 26192 1 1 53 ASN O O 3.183 15.307 -12.760 1.00 . A A . 53 ASN O 1 1
11 26193 1 1 53 ASN OD1 O 5.298 18.898 -10.616 1.00 . A A . 53 ASN OD1 1 1
11 26194 1 1 54 GLU C C 1.707 12.642 -12.650 1.00 . A A . 54 GLU C 1 1
11 26195 1 1 54 GLU CA C 3.156 12.566 -12.139 1.00 . A A . 54 GLU CA 1 1
11 26196 1 1 54 GLU CB C 3.388 11.217 -11.448 1.00 . A A . 54 GLU CB 1 1
11 26197 1 1 54 GLU CD C 5.053 9.524 -10.581 1.00 . A A . 54 GLU CD 1 1
11 26198 1 1 54 GLU CG C 4.857 10.864 -11.264 1.00 . A A . 54 GLU CG 1 1
11 26199 1 1 54 GLU H H 3.716 13.463 -10.294 1.00 . A A . 54 GLU H 1 1
11 26200 1 1 54 GLU HA H 3.822 12.639 -12.985 1.00 . A A . 54 GLU HA 1 1
11 26201 1 1 54 GLU HB2 H 2.921 11.240 -10.475 1.00 . A A . 54 GLU HB2 1 1
11 26202 1 1 54 GLU HB3 H 2.926 10.441 -12.040 1.00 . A A . 54 GLU HB3 1 1
11 26203 1 1 54 GLU HG2 H 5.330 10.829 -12.233 1.00 . A A . 54 GLU HG2 1 1
11 26204 1 1 54 GLU HG3 H 5.325 11.630 -10.663 1.00 . A A . 54 GLU HG3 1 1
11 26205 1 1 54 GLU N N 3.481 13.673 -11.222 1.00 . A A . 54 GLU N 1 1
11 26206 1 1 54 GLU O O 1.390 12.083 -13.704 1.00 . A A . 54 GLU O 1 1
11 26207 1 1 54 GLU OE1 O 5.125 9.498 -9.335 1.00 . A A . 54 GLU OE1 1 1
11 26208 1 1 54 GLU OE2 O 5.135 8.502 -11.294 1.00 . A A . 54 GLU OE2 1 1
11 26209 1 1 55 VAL C C -1.052 14.954 -12.079 1.00 . A A . 55 VAL C 1 1
11 26210 1 1 55 VAL CA C -0.572 13.489 -12.269 1.00 . A A . 55 VAL CA 1 1
11 26211 1 1 55 VAL CB C -1.478 12.453 -11.508 1.00 . A A . 55 VAL CB 1 1
11 26212 1 1 55 VAL CG1 C -1.564 12.739 -10.007 1.00 . A A . 55 VAL CG1 1 1
11 26213 1 1 55 VAL CG2 C -2.873 12.369 -12.127 1.00 . A A . 55 VAL CG2 1 1
11 26214 1 1 55 VAL H H 1.175 13.794 -11.087 1.00 . A A . 55 VAL H 1 1
11 26215 1 1 55 VAL HA H -0.638 13.260 -13.325 1.00 . A A . 55 VAL HA 1 1
11 26216 1 1 55 VAL HB H -1.025 11.477 -11.624 1.00 . A A . 55 VAL HB 1 1
11 26217 1 1 55 VAL HG11 H -2.149 11.968 -9.527 1.00 . A A . 55 VAL HG11 1 1
11 26218 1 1 55 VAL HG12 H -2.035 13.698 -9.850 1.00 . A A . 55 VAL HG12 1 1
11 26219 1 1 55 VAL HG13 H -0.570 12.753 -9.586 1.00 . A A . 55 VAL HG13 1 1
11 26220 1 1 55 VAL HG21 H -2.784 12.200 -13.190 1.00 . A A . 55 VAL HG21 1 1
11 26221 1 1 55 VAL HG22 H -3.401 13.294 -11.952 1.00 . A A . 55 VAL HG22 1 1
11 26222 1 1 55 VAL HG23 H -3.415 11.553 -11.678 1.00 . A A . 55 VAL HG23 1 1
11 26223 1 1 55 VAL N N 0.842 13.338 -11.896 1.00 . A A . 55 VAL N 1 1
11 26224 1 1 55 VAL O O -2.254 15.237 -12.124 1.00 . A A . 55 VAL O 1 1
11 26225 1 1 56 ASP C C -0.637 17.989 -13.050 1.00 . A A . 56 ASP C 1 1
11 26226 1 1 56 ASP CA C -0.391 17.304 -11.698 1.00 . A A . 56 ASP CA 1 1
11 26227 1 1 56 ASP CB C 0.760 17.965 -10.920 1.00 . A A . 56 ASP CB 1 1
11 26228 1 1 56 ASP CG C 0.357 19.261 -10.242 1.00 . A A . 56 ASP CG 1 1
11 26229 1 1 56 ASP H H 0.841 15.584 -11.872 1.00 . A A . 56 ASP H 1 1
11 26230 1 1 56 ASP HA H -1.299 17.389 -11.117 1.00 . A A . 56 ASP HA 1 1
11 26231 1 1 56 ASP HB2 H 1.101 17.282 -10.158 1.00 . A A . 56 ASP HB2 1 1
11 26232 1 1 56 ASP HB3 H 1.571 18.174 -11.602 1.00 . A A . 56 ASP HB3 1 1
11 26233 1 1 56 ASP N N -0.094 15.875 -11.887 1.00 . A A . 56 ASP N 1 1
11 26234 1 1 56 ASP O O 0.012 18.982 -13.405 1.00 . A A . 56 ASP O 1 1
11 26235 1 1 56 ASP OD1 O -0.496 19.214 -9.330 1.00 . A A . 56 ASP OD1 1 1
11 26236 1 1 56 ASP OD2 O 0.898 20.321 -10.620 1.00 . A A . 56 ASP OD2 1 1
11 26237 1 1 57 ALA C C -2.802 19.248 -14.954 1.00 . A A . 57 ALA C 1 1
11 26238 1 1 57 ALA CA C -1.996 17.956 -15.104 1.00 . A A . 57 ALA CA 1 1
11 26239 1 1 57 ALA CB C -2.800 16.917 -15.870 1.00 . A A . 57 ALA CB 1 1
11 26240 1 1 57 ALA H H -2.052 16.624 -13.454 1.00 . A A . 57 ALA H 1 1
11 26241 1 1 57 ALA HA H -1.097 18.167 -15.664 1.00 . A A . 57 ALA HA 1 1
11 26242 1 1 57 ALA HB1 H -3.039 17.298 -16.852 1.00 . A A . 57 ALA HB1 1 1
11 26243 1 1 57 ALA HB2 H -3.713 16.702 -15.335 1.00 . A A . 57 ALA HB2 1 1
11 26244 1 1 57 ALA HB3 H -2.219 16.012 -15.968 1.00 . A A . 57 ALA HB3 1 1
11 26245 1 1 57 ALA N N -1.600 17.429 -13.796 1.00 . A A . 57 ALA N 1 1
11 26246 1 1 57 ALA O O -2.761 20.117 -15.831 1.00 . A A . 57 ALA O 1 1
11 26247 1 1 58 ASP C C -3.626 21.473 -12.579 1.00 . A A . 58 ASP C 1 1
11 26248 1 1 58 ASP CA C -4.335 20.541 -13.547 1.00 . A A . 58 ASP CA 1 1
11 26249 1 1 58 ASP CB C -5.695 20.137 -12.982 1.00 . A A . 58 ASP CB 1 1
11 26250 1 1 58 ASP CG C -6.580 19.450 -14.007 1.00 . A A . 58 ASP CG 1 1
11 26251 1 1 58 ASP H H -3.541 18.625 -13.192 1.00 . A A . 58 ASP H 1 1
11 26252 1 1 58 ASP HA H -4.465 21.058 -14.459 1.00 . A A . 58 ASP HA 1 1
11 26253 1 1 58 ASP HB2 H -5.546 19.464 -12.151 1.00 . A A . 58 ASP HB2 1 1
11 26254 1 1 58 ASP HB3 H -6.198 21.017 -12.632 1.00 . A A . 58 ASP HB3 1 1
11 26255 1 1 58 ASP N N -3.533 19.361 -13.835 1.00 . A A . 58 ASP N 1 1
11 26256 1 1 58 ASP O O -4.044 22.617 -12.375 1.00 . A A . 58 ASP O 1 1
11 26257 1 1 58 ASP OD1 O -7.327 20.157 -14.716 1.00 . A A . 58 ASP OD1 1 1
11 26258 1 1 58 ASP OD2 O -6.526 18.206 -14.100 1.00 . A A . 58 ASP OD2 1 1
11 26259 1 1 59 GLY C C -2.515 22.220 -9.837 1.00 . A A . 59 GLY C 1 1
11 26260 1 1 59 GLY CA C -1.733 21.719 -11.045 1.00 . A A . 59 GLY CA 1 1
11 26261 1 1 59 GLY H H -2.295 20.045 -12.244 1.00 . A A . 59 GLY H 1 1
11 26262 1 1 59 GLY HA2 H -0.931 21.087 -10.697 1.00 . A A . 59 GLY HA2 1 1
11 26263 1 1 59 GLY HA3 H -1.304 22.569 -11.556 1.00 . A A . 59 GLY HA3 1 1
11 26264 1 1 59 GLY N N -2.546 20.961 -12.001 1.00 . A A . 59 GLY N 1 1
11 26265 1 1 59 GLY O O -2.750 23.425 -9.708 1.00 . A A . 59 GLY O 1 1
11 26266 1 1 60 ASN C C -2.817 21.550 -6.502 1.00 . A A . 60 ASN C 1 1
11 26267 1 1 60 ASN CA C -3.682 21.641 -7.766 1.00 . A A . 60 ASN CA 1 1
11 26268 1 1 60 ASN CB C -4.898 20.716 -7.638 1.00 . A A . 60 ASN CB 1 1
11 26269 1 1 60 ASN CG C -6.047 21.356 -6.877 1.00 . A A . 60 ASN CG 1 1
11 26270 1 1 60 ASN H H -2.679 20.354 -9.115 1.00 . A A . 60 ASN H 1 1
11 26271 1 1 60 ASN HA H -4.027 22.656 -7.882 1.00 . A A . 60 ASN HA 1 1
11 26272 1 1 60 ASN HB2 H -5.249 20.455 -8.626 1.00 . A A . 60 ASN HB2 1 1
11 26273 1 1 60 ASN HB3 H -4.604 19.816 -7.118 1.00 . A A . 60 ASN HB3 1 1
11 26274 1 1 60 ASN HD21 H -5.336 20.650 -5.160 1.00 . A A . 60 ASN HD21 1 1
11 26275 1 1 60 ASN HD22 H -6.788 21.580 -5.046 1.00 . A A . 60 ASN HD22 1 1
11 26276 1 1 60 ASN N N -2.915 21.294 -8.960 1.00 . A A . 60 ASN N 1 1
11 26277 1 1 60 ASN ND2 N -6.058 21.177 -5.562 1.00 . A A . 60 ASN ND2 1 1
11 26278 1 1 60 ASN O O -3.176 22.110 -5.462 1.00 . A A . 60 ASN O 1 1
11 26279 1 1 60 ASN OD1 O -6.913 22.003 -7.467 1.00 . A A . 60 ASN OD1 1 1
11 26280 1 1 61 GLY C C -1.192 19.495 -4.583 1.00 . A A . 61 GLY C 1 1
11 26281 1 1 61 GLY CA C -0.781 20.665 -5.467 1.00 . A A . 61 GLY CA 1 1
11 26282 1 1 61 GLY H H -1.450 20.438 -7.467 1.00 . A A . 61 GLY H 1 1
11 26283 1 1 61 GLY HA2 H 0.219 20.491 -5.834 1.00 . A A . 61 GLY HA2 1 1
11 26284 1 1 61 GLY HA3 H -0.784 21.567 -4.875 1.00 . A A . 61 GLY HA3 1 1
11 26285 1 1 61 GLY N N -1.680 20.843 -6.606 1.00 . A A . 61 GLY N 1 1
11 26286 1 1 61 GLY O O -0.514 19.180 -3.601 1.00 . A A . 61 GLY O 1 1
11 26287 1 1 62 THR C C -3.463 16.705 -5.181 1.00 . A A . 62 THR C 1 1
11 26288 1 1 62 THR CA C -2.859 17.718 -4.219 1.00 . A A . 62 THR CA 1 1
11 26289 1 1 62 THR CB C -3.946 18.150 -3.213 1.00 . A A . 62 THR CB 1 1
11 26290 1 1 62 THR CG2 C -3.325 18.699 -1.940 1.00 . A A . 62 THR CG2 1 1
11 26291 1 1 62 THR H H -2.781 19.173 -5.757 1.00 . A A . 62 THR H 1 1
11 26292 1 1 62 THR HA H -2.054 17.244 -3.668 1.00 . A A . 62 THR HA 1 1
11 26293 1 1 62 THR HB H -4.533 17.280 -2.959 1.00 . A A . 62 THR HB 1 1
11 26294 1 1 62 THR HG1 H -5.544 19.308 -3.208 1.00 . A A . 62 THR HG1 1 1
11 26295 1 1 62 THR HG21 H -2.704 19.549 -2.180 1.00 . A A . 62 THR HG21 1 1
11 26296 1 1 62 THR HG22 H -2.723 17.931 -1.476 1.00 . A A . 62 THR HG22 1 1
11 26297 1 1 62 THR HG23 H -4.107 19.003 -1.261 1.00 . A A . 62 THR HG23 1 1
11 26298 1 1 62 THR N N -2.310 18.861 -4.951 1.00 . A A . 62 THR N 1 1
11 26299 1 1 62 THR O O -3.772 17.033 -6.331 1.00 . A A . 62 THR O 1 1
11 26300 1 1 62 THR OG1 O -4.808 19.134 -3.799 1.00 . A A . 62 THR OG1 1 1
11 26301 1 1 63 ILE C C -5.577 13.993 -4.976 1.00 . A A . 63 ILE C 1 1
11 26302 1 1 63 ILE CA C -4.192 14.399 -5.495 1.00 . A A . 63 ILE CA 1 1
11 26303 1 1 63 ILE CB C -3.227 13.175 -5.520 1.00 . A A . 63 ILE CB 1 1
11 26304 1 1 63 ILE CD1 C -0.884 12.539 -6.377 1.00 . A A . 63 ILE CD1 1 1
11 26305 1 1 63 ILE CG1 C -2.123 13.401 -6.569 1.00 . A A . 63 ILE CG1 1 1
11 26306 1 1 63 ILE CG2 C -3.980 11.866 -5.782 1.00 . A A . 63 ILE CG2 1 1
11 26307 1 1 63 ILE H H -3.358 15.291 -3.773 1.00 . A A . 63 ILE H 1 1
11 26308 1 1 63 ILE HA H -4.297 14.762 -6.508 1.00 . A A . 63 ILE HA 1 1
11 26309 1 1 63 ILE HB H -2.766 13.103 -4.549 1.00 . A A . 63 ILE HB 1 1
11 26310 1 1 63 ILE HD11 H -0.173 12.752 -7.160 1.00 . A A . 63 ILE HD11 1 1
11 26311 1 1 63 ILE HD12 H -1.162 11.497 -6.418 1.00 . A A . 63 ILE HD12 1 1
11 26312 1 1 63 ILE HD13 H -0.441 12.754 -5.418 1.00 . A A . 63 ILE HD13 1 1
11 26313 1 1 63 ILE HG12 H -2.518 13.187 -7.548 1.00 . A A . 63 ILE HG12 1 1
11 26314 1 1 63 ILE HG13 H -1.813 14.435 -6.534 1.00 . A A . 63 ILE HG13 1 1
11 26315 1 1 63 ILE HG21 H -5.027 12.082 -5.930 1.00 . A A . 63 ILE HG21 1 1
11 26316 1 1 63 ILE HG22 H -3.869 11.211 -4.931 1.00 . A A . 63 ILE HG22 1 1
11 26317 1 1 63 ILE HG23 H -3.581 11.391 -6.666 1.00 . A A . 63 ILE HG23 1 1
11 26318 1 1 63 ILE N N -3.628 15.476 -4.697 1.00 . A A . 63 ILE N 1 1
11 26319 1 1 63 ILE O O -5.805 13.921 -3.765 1.00 . A A . 63 ILE O 1 1
11 26320 1 1 64 ASP C C -7.896 11.755 -5.540 1.00 . A A . 64 ASP C 1 1
11 26321 1 1 64 ASP CA C -7.853 13.296 -5.624 1.00 . A A . 64 ASP CA 1 1
11 26322 1 1 64 ASP CB C -8.822 13.834 -6.692 1.00 . A A . 64 ASP CB 1 1
11 26323 1 1 64 ASP CG C -8.972 15.344 -6.642 1.00 . A A . 64 ASP CG 1 1
11 26324 1 1 64 ASP H H -6.227 13.851 -6.860 1.00 . A A . 64 ASP H 1 1
11 26325 1 1 64 ASP HA H -8.125 13.703 -4.661 1.00 . A A . 64 ASP HA 1 1
11 26326 1 1 64 ASP HB2 H -8.456 13.561 -7.670 1.00 . A A . 64 ASP HB2 1 1
11 26327 1 1 64 ASP HB3 H -9.795 13.391 -6.542 1.00 . A A . 64 ASP HB3 1 1
11 26328 1 1 64 ASP N N -6.486 13.734 -5.924 1.00 . A A . 64 ASP N 1 1
11 26329 1 1 64 ASP O O -6.878 11.133 -5.224 1.00 . A A . 64 ASP O 1 1
11 26330 1 1 64 ASP OD1 O -9.866 15.828 -5.916 1.00 . A A . 64 ASP OD1 1 1
11 26331 1 1 64 ASP OD2 O -8.195 16.041 -7.329 1.00 . A A . 64 ASP OD2 1 1
11 26332 1 1 65 PHE C C -8.595 8.978 -7.008 1.00 . A A . 65 PHE C 1 1
11 26333 1 1 65 PHE CA C -9.194 9.677 -5.756 1.00 . A A . 65 PHE CA 1 1
11 26334 1 1 65 PHE CB C -10.660 9.265 -5.539 1.00 . A A . 65 PHE CB 1 1
11 26335 1 1 65 PHE CD1 C -10.523 7.872 -3.456 1.00 . A A . 65 PHE CD1 1 1
11 26336 1 1 65 PHE CD2 C -11.142 6.810 -5.500 1.00 . A A . 65 PHE CD2 1 1
11 26337 1 1 65 PHE CE1 C -10.607 6.667 -2.799 1.00 . A A . 65 PHE CE1 1 1
11 26338 1 1 65 PHE CE2 C -11.235 5.603 -4.845 1.00 . A A . 65 PHE CE2 1 1
11 26339 1 1 65 PHE CG C -10.787 7.958 -4.815 1.00 . A A . 65 PHE CG 1 1
11 26340 1 1 65 PHE CZ C -10.964 5.532 -3.495 1.00 . A A . 65 PHE CZ 1 1
11 26341 1 1 65 PHE H H -9.843 11.677 -6.051 1.00 . A A . 65 PHE H 1 1
11 26342 1 1 65 PHE HA H -8.634 9.338 -4.894 1.00 . A A . 65 PHE HA 1 1
11 26343 1 1 65 PHE HB2 H -11.161 10.022 -4.955 1.00 . A A . 65 PHE HB2 1 1
11 26344 1 1 65 PHE HB3 H -11.151 9.164 -6.492 1.00 . A A . 65 PHE HB3 1 1
11 26345 1 1 65 PHE HD1 H -10.246 8.764 -2.912 1.00 . A A . 65 PHE HD1 1 1
11 26346 1 1 65 PHE HD2 H -11.353 6.866 -6.558 1.00 . A A . 65 PHE HD2 1 1
11 26347 1 1 65 PHE HE1 H -10.398 6.612 -1.741 1.00 . A A . 65 PHE HE1 1 1
11 26348 1 1 65 PHE HE2 H -11.516 4.714 -5.388 1.00 . A A . 65 PHE HE2 1 1
11 26349 1 1 65 PHE HZ H -11.023 4.592 -2.987 1.00 . A A . 65 PHE HZ 1 1
11 26350 1 1 65 PHE N N -9.062 11.138 -5.812 1.00 . A A . 65 PHE N 1 1
11 26351 1 1 65 PHE O O -7.744 8.100 -6.845 1.00 . A A . 65 PHE O 1 1
11 26352 1 1 66 PRO C C -7.081 9.193 -9.912 1.00 . A A . 66 PRO C 1 1
11 26353 1 1 66 PRO CA C -8.474 8.688 -9.495 1.00 . A A . 66 PRO CA 1 1
11 26354 1 1 66 PRO CB C -9.509 9.049 -10.580 1.00 . A A . 66 PRO CB 1 1
11 26355 1 1 66 PRO CD C -9.977 10.384 -8.651 1.00 . A A . 66 PRO CD 1 1
11 26356 1 1 66 PRO CG C -10.597 9.811 -9.889 1.00 . A A . 66 PRO CG 1 1
11 26357 1 1 66 PRO HA H -8.436 7.615 -9.382 1.00 . A A . 66 PRO HA 1 1
11 26358 1 1 66 PRO HB2 H -9.038 9.657 -11.342 1.00 . A A . 66 PRO HB2 1 1
11 26359 1 1 66 PRO HB3 H -9.911 8.150 -11.021 1.00 . A A . 66 PRO HB3 1 1
11 26360 1 1 66 PRO HD2 H -9.471 11.313 -8.877 1.00 . A A . 66 PRO HD2 1 1
11 26361 1 1 66 PRO HD3 H -10.717 10.532 -7.884 1.00 . A A . 66 PRO HD3 1 1
11 26362 1 1 66 PRO HG2 H -10.958 10.603 -10.533 1.00 . A A . 66 PRO HG2 1 1
11 26363 1 1 66 PRO HG3 H -11.403 9.146 -9.621 1.00 . A A . 66 PRO HG3 1 1
11 26364 1 1 66 PRO N N -9.009 9.330 -8.272 1.00 . A A . 66 PRO N 1 1
11 26365 1 1 66 PRO O O -6.448 8.611 -10.796 1.00 . A A . 66 PRO O 1 1
11 26366 1 1 67 GLU C C -4.065 10.137 -9.240 1.00 . A A . 67 GLU C 1 1
11 26367 1 1 67 GLU CA C -5.342 10.924 -9.604 1.00 . A A . 67 GLU CA 1 1
11 26368 1 1 67 GLU CB C -5.293 12.321 -8.976 1.00 . A A . 67 GLU CB 1 1
11 26369 1 1 67 GLU CD C -7.367 13.434 -9.963 1.00 . A A . 67 GLU CD 1 1
11 26370 1 1 67 GLU CG C -5.849 13.430 -9.872 1.00 . A A . 67 GLU CG 1 1
11 26371 1 1 67 GLU H H -7.154 10.647 -8.534 1.00 . A A . 67 GLU H 1 1
11 26372 1 1 67 GLU HA H -5.346 11.050 -10.674 1.00 . A A . 67 GLU HA 1 1
11 26373 1 1 67 GLU HB2 H -5.866 12.310 -8.062 1.00 . A A . 67 GLU HB2 1 1
11 26374 1 1 67 GLU HB3 H -4.268 12.559 -8.744 1.00 . A A . 67 GLU HB3 1 1
11 26375 1 1 67 GLU HG2 H -5.531 14.382 -9.476 1.00 . A A . 67 GLU HG2 1 1
11 26376 1 1 67 GLU HG3 H -5.445 13.307 -10.866 1.00 . A A . 67 GLU HG3 1 1
11 26377 1 1 67 GLU N N -6.619 10.274 -9.265 1.00 . A A . 67 GLU N 1 1
11 26378 1 1 67 GLU O O -3.128 10.120 -10.041 1.00 . A A . 67 GLU O 1 1
11 26379 1 1 67 GLU OE1 O -7.938 12.436 -10.454 1.00 . A A . 67 GLU OE1 1 1
11 26380 1 1 67 GLU OE2 O -7.983 14.438 -9.550 1.00 . A A . 67 GLU OE2 1 1
11 26381 1 1 68 PHE C C -2.737 7.346 -8.273 1.00 . A A . 68 PHE C 1 1
11 26382 1 1 68 PHE CA C -2.778 8.755 -7.671 1.00 . A A . 68 PHE CA 1 1
11 26383 1 1 68 PHE CB C -2.607 8.683 -6.138 1.00 . A A . 68 PHE CB 1 1
11 26384 1 1 68 PHE CD1 C -4.940 8.437 -5.220 1.00 . A A . 68 PHE CD1 1 1
11 26385 1 1 68 PHE CD2 C -3.405 6.637 -4.919 1.00 . A A . 68 PHE CD2 1 1
11 26386 1 1 68 PHE CE1 C -5.911 7.718 -4.558 1.00 . A A . 68 PHE CE1 1 1
11 26387 1 1 68 PHE CE2 C -4.375 5.915 -4.257 1.00 . A A . 68 PHE CE2 1 1
11 26388 1 1 68 PHE CG C -3.675 7.906 -5.408 1.00 . A A . 68 PHE CG 1 1
11 26389 1 1 68 PHE CZ C -5.630 6.458 -4.076 1.00 . A A . 68 PHE CZ 1 1
11 26390 1 1 68 PHE H H -4.770 9.515 -7.447 1.00 . A A . 68 PHE H 1 1
11 26391 1 1 68 PHE HA H -1.941 9.307 -8.075 1.00 . A A . 68 PHE HA 1 1
11 26392 1 1 68 PHE HB2 H -1.661 8.213 -5.920 1.00 . A A . 68 PHE HB2 1 1
11 26393 1 1 68 PHE HB3 H -2.593 9.683 -5.739 1.00 . A A . 68 PHE HB3 1 1
11 26394 1 1 68 PHE HD1 H -5.164 9.423 -5.597 1.00 . A A . 68 PHE HD1 1 1
11 26395 1 1 68 PHE HD2 H -2.422 6.212 -5.060 1.00 . A A . 68 PHE HD2 1 1
11 26396 1 1 68 PHE HE1 H -6.891 8.141 -4.416 1.00 . A A . 68 PHE HE1 1 1
11 26397 1 1 68 PHE HE2 H -4.153 4.927 -3.880 1.00 . A A . 68 PHE HE2 1 1
11 26398 1 1 68 PHE HZ H -6.392 5.896 -3.562 1.00 . A A . 68 PHE HZ 1 1
11 26399 1 1 68 PHE N N -4.000 9.497 -8.057 1.00 . A A . 68 PHE N 1 1
11 26400 1 1 68 PHE O O -1.695 6.908 -8.764 1.00 . A A . 68 PHE O 1 1
11 26401 1 1 69 LEU C C -3.825 5.204 -10.276 1.00 . A A . 69 LEU C 1 1
11 26402 1 1 69 LEU CA C -4.004 5.288 -8.754 1.00 . A A . 69 LEU CA 1 1
11 26403 1 1 69 LEU CB C -5.348 4.678 -8.339 1.00 . A A . 69 LEU CB 1 1
11 26404 1 1 69 LEU CD1 C -6.778 4.179 -6.331 1.00 . A A . 69 LEU CD1 1 1
11 26405 1 1 69 LEU CD2 C -4.912 2.634 -6.932 1.00 . A A . 69 LEU CD2 1 1
11 26406 1 1 69 LEU CG C -5.381 4.085 -6.922 1.00 . A A . 69 LEU CG 1 1
11 26407 1 1 69 LEU H H -4.676 7.082 -7.849 1.00 . A A . 69 LEU H 1 1
11 26408 1 1 69 LEU HA H -3.217 4.708 -8.295 1.00 . A A . 69 LEU HA 1 1
11 26409 1 1 69 LEU HB2 H -6.104 5.447 -8.403 1.00 . A A . 69 LEU HB2 1 1
11 26410 1 1 69 LEU HB3 H -5.596 3.894 -9.038 1.00 . A A . 69 LEU HB3 1 1
11 26411 1 1 69 LEU HD11 H -6.779 3.753 -5.337 1.00 . A A . 69 LEU HD11 1 1
11 26412 1 1 69 LEU HD12 H -7.471 3.633 -6.954 1.00 . A A . 69 LEU HD12 1 1
11 26413 1 1 69 LEU HD13 H -7.079 5.214 -6.279 1.00 . A A . 69 LEU HD13 1 1
11 26414 1 1 69 LEU HD21 H -3.900 2.585 -7.307 1.00 . A A . 69 LEU HD21 1 1
11 26415 1 1 69 LEU HD22 H -5.560 2.050 -7.568 1.00 . A A . 69 LEU HD22 1 1
11 26416 1 1 69 LEU HD23 H -4.942 2.239 -5.927 1.00 . A A . 69 LEU HD23 1 1
11 26417 1 1 69 LEU HG H -4.712 4.649 -6.288 1.00 . A A . 69 LEU HG 1 1
11 26418 1 1 69 LEU N N -3.884 6.656 -8.237 1.00 . A A . 69 LEU N 1 1
11 26419 1 1 69 LEU O O -3.510 4.134 -10.795 1.00 . A A . 69 LEU O 1 1
11 26420 1 1 70 THR C C -2.412 6.312 -12.886 1.00 . A A . 70 THR C 1 1
11 26421 1 1 70 THR CA C -3.881 6.367 -12.448 1.00 . A A . 70 THR CA 1 1
11 26422 1 1 70 THR CB C -4.612 7.597 -13.074 1.00 . A A . 70 THR CB 1 1
11 26423 1 1 70 THR CG2 C -4.024 8.948 -12.652 1.00 . A A . 70 THR CG2 1 1
11 26424 1 1 70 THR H H -4.264 7.154 -10.508 1.00 . A A . 70 THR H 1 1
11 26425 1 1 70 THR HA H -4.358 5.475 -12.824 1.00 . A A . 70 THR HA 1 1
11 26426 1 1 70 THR HB H -5.625 7.566 -12.735 1.00 . A A . 70 THR HB 1 1
11 26427 1 1 70 THR HG1 H -3.745 7.199 -14.801 1.00 . A A . 70 THR HG1 1 1
11 26428 1 1 70 THR HG21 H -4.057 9.035 -11.576 1.00 . A A . 70 THR HG21 1 1
11 26429 1 1 70 THR HG22 H -4.602 9.746 -13.095 1.00 . A A . 70 THR HG22 1 1
11 26430 1 1 70 THR HG23 H -3.000 9.016 -12.988 1.00 . A A . 70 THR HG23 1 1
11 26431 1 1 70 THR N N -4.021 6.331 -10.983 1.00 . A A . 70 THR N 1 1
11 26432 1 1 70 THR O O -2.017 5.414 -13.636 1.00 . A A . 70 THR O 1 1
11 26433 1 1 70 THR OG1 O -4.605 7.506 -14.503 1.00 . A A . 70 THR OG1 1 1
11 26434 1 1 71 MET C C 0.608 6.180 -12.088 1.00 . A A . 71 MET C 1 1
11 26435 1 1 71 MET CA C -0.175 7.334 -12.724 1.00 . A A . 71 MET CA 1 1
11 26436 1 1 71 MET CB C 0.436 8.704 -12.348 1.00 . A A . 71 MET CB 1 1
11 26437 1 1 71 MET CE C 1.320 9.116 -8.281 1.00 . A A . 71 MET CE 1 1
11 26438 1 1 71 MET CG C 0.331 9.098 -10.870 1.00 . A A . 71 MET CG 1 1
11 26439 1 1 71 MET H H -2.029 7.993 -11.868 1.00 . A A . 71 MET H 1 1
11 26440 1 1 71 MET HA H -0.104 7.205 -13.774 1.00 . A A . 71 MET HA 1 1
11 26441 1 1 71 MET HB2 H 1.482 8.693 -12.612 1.00 . A A . 71 MET HB2 1 1
11 26442 1 1 71 MET HB3 H -0.057 9.468 -12.933 1.00 . A A . 71 MET HB3 1 1
11 26443 1 1 71 MET HE1 H 2.099 8.820 -7.594 1.00 . A A . 71 MET HE1 1 1
11 26444 1 1 71 MET HE2 H 0.356 8.886 -7.852 1.00 . A A . 71 MET HE2 1 1
11 26445 1 1 71 MET HE3 H 1.388 10.178 -8.465 1.00 . A A . 71 MET HE3 1 1
11 26446 1 1 71 MET HG2 H 0.515 10.157 -10.780 1.00 . A A . 71 MET HG2 1 1
11 26447 1 1 71 MET HG3 H -0.667 8.877 -10.522 1.00 . A A . 71 MET HG3 1 1
11 26448 1 1 71 MET N N -1.618 7.276 -12.409 1.00 . A A . 71 MET N 1 1
11 26449 1 1 71 MET O O 1.767 5.926 -12.429 1.00 . A A . 71 MET O 1 1
11 26450 1 1 71 MET SD S 1.516 8.228 -9.823 1.00 . A A . 71 MET SD 1 1
11 26451 1 1 72 MET C C 0.109 3.036 -11.067 1.00 . A A . 72 MET C 1 1
11 26452 1 1 72 MET CA C 0.496 4.374 -10.434 1.00 . A A . 72 MET CA 1 1
11 26453 1 1 72 MET CB C 0.036 4.406 -8.976 1.00 . A A . 72 MET CB 1 1
11 26454 1 1 72 MET CE C 1.401 6.525 -5.646 1.00 . A A . 72 MET CE 1 1
11 26455 1 1 72 MET CG C 0.847 5.344 -8.095 1.00 . A A . 72 MET CG 1 1
11 26456 1 1 72 MET H H -0.980 5.783 -11.009 1.00 . A A . 72 MET H 1 1
11 26457 1 1 72 MET HA H 1.571 4.463 -10.462 1.00 . A A . 72 MET HA 1 1
11 26458 1 1 72 MET HB2 H -0.995 4.725 -8.946 1.00 . A A . 72 MET HB2 1 1
11 26459 1 1 72 MET HB3 H 0.106 3.411 -8.566 1.00 . A A . 72 MET HB3 1 1
11 26460 1 1 72 MET HE1 H 1.086 7.498 -5.991 1.00 . A A . 72 MET HE1 1 1
11 26461 1 1 72 MET HE2 H 2.424 6.351 -5.944 1.00 . A A . 72 MET HE2 1 1
11 26462 1 1 72 MET HE3 H 1.328 6.484 -4.569 1.00 . A A . 72 MET HE3 1 1
11 26463 1 1 72 MET HG2 H 1.891 5.073 -8.167 1.00 . A A . 72 MET HG2 1 1
11 26464 1 1 72 MET HG3 H 0.714 6.356 -8.450 1.00 . A A . 72 MET HG3 1 1
11 26465 1 1 72 MET N N -0.060 5.511 -11.171 1.00 . A A . 72 MET N 1 1
11 26466 1 1 72 MET O O 0.890 2.082 -11.016 1.00 . A A . 72 MET O 1 1
11 26467 1 1 72 MET SD S 0.348 5.267 -6.364 1.00 . A A . 72 MET SD 1 1
11 26468 1 1 73 ALA C C -0.903 1.463 -13.633 1.00 . A A . 73 ALA C 1 1
11 26469 1 1 73 ALA CA C -1.577 1.727 -12.296 1.00 . A A . 73 ALA CA 1 1
11 26470 1 1 73 ALA CB C -3.095 1.736 -12.450 1.00 . A A . 73 ALA CB 1 1
11 26471 1 1 73 ALA H H -1.670 3.762 -11.676 1.00 . A A . 73 ALA H 1 1
11 26472 1 1 73 ALA HA H -1.315 0.941 -11.648 1.00 . A A . 73 ALA HA 1 1
11 26473 1 1 73 ALA HB1 H -3.386 2.546 -13.102 1.00 . A A . 73 ALA HB1 1 1
11 26474 1 1 73 ALA HB2 H -3.558 1.870 -11.481 1.00 . A A . 73 ALA HB2 1 1
11 26475 1 1 73 ALA HB3 H -3.419 0.798 -12.875 1.00 . A A . 73 ALA HB3 1 1
11 26476 1 1 73 ALA N N -1.097 2.967 -11.663 1.00 . A A . 73 ALA N 1 1
11 26477 1 1 73 ALA O O -0.920 0.342 -14.151 1.00 . A A . 73 ALA O 1 1
11 26478 1 1 74 ARG C C 1.884 2.226 -15.270 1.00 . A A . 74 ARG C 1 1
11 26479 1 1 74 ARG CA C 0.391 2.476 -15.448 1.00 . A A . 74 ARG CA 1 1
11 26480 1 1 74 ARG CB C 0.151 3.765 -16.243 1.00 . A A . 74 ARG CB 1 1
11 26481 1 1 74 ARG CD C -1.470 5.221 -17.499 1.00 . A A . 74 ARG CD 1 1
11 26482 1 1 74 ARG CG C -1.250 3.874 -16.830 1.00 . A A . 74 ARG CG 1 1
11 26483 1 1 74 ARG CZ C -3.363 6.484 -18.506 1.00 . A A . 74 ARG CZ 1 1
11 26484 1 1 74 ARG H H -0.335 3.337 -13.643 1.00 . A A . 74 ARG H 1 1
11 26485 1 1 74 ARG HA H -0.006 1.653 -15.987 1.00 . A A . 74 ARG HA 1 1
11 26486 1 1 74 ARG HB2 H 0.310 4.611 -15.591 1.00 . A A . 74 ARG HB2 1 1
11 26487 1 1 74 ARG HB3 H 0.862 3.809 -17.055 1.00 . A A . 74 ARG HB3 1 1
11 26488 1 1 74 ARG HD2 H -1.322 6.001 -16.767 1.00 . A A . 74 ARG HD2 1 1
11 26489 1 1 74 ARG HD3 H -0.751 5.334 -18.296 1.00 . A A . 74 ARG HD3 1 1
11 26490 1 1 74 ARG HE H -3.362 4.525 -18.099 1.00 . A A . 74 ARG HE 1 1
11 26491 1 1 74 ARG HG2 H -1.384 3.093 -17.563 1.00 . A A . 74 ARG HG2 1 1
11 26492 1 1 74 ARG HG3 H -1.972 3.753 -16.036 1.00 . A A . 74 ARG HG3 1 1
11 26493 1 1 74 ARG HH11 H -1.751 7.646 -18.112 1.00 . A A . 74 ARG HH11 1 1
11 26494 1 1 74 ARG HH12 H -3.103 8.470 -18.815 1.00 . A A . 74 ARG HH12 1 1
11 26495 1 1 74 ARG HH21 H -5.119 5.624 -19.018 1.00 . A A . 74 ARG HH21 1 1
11 26496 1 1 74 ARG HH22 H -5.007 7.325 -19.327 1.00 . A A . 74 ARG HH22 1 1
11 26497 1 1 74 ARG N N -0.320 2.515 -14.163 1.00 . A A . 74 ARG N 1 1
11 26498 1 1 74 ARG NE N -2.822 5.342 -18.056 1.00 . A A . 74 ARG NE 1 1
11 26499 1 1 74 ARG NH1 N -2.682 7.628 -18.475 1.00 . A A . 74 ARG NH1 1 1
11 26500 1 1 74 ARG NH2 N -4.598 6.477 -18.990 1.00 . A A . 74 ARG NH2 1 1
11 26501 1 1 74 ARG O O 2.615 2.010 -16.242 1.00 . A A . 74 ARG O 1 1
11 26502 1 1 75 LYS C C 4.033 0.625 -13.252 1.00 . A A . 75 LYS C 1 1
11 26503 1 1 75 LYS CA C 3.708 2.065 -13.644 1.00 . A A . 75 LYS CA 1 1
11 26504 1 1 75 LYS CB C 4.073 3.016 -12.500 1.00 . A A . 75 LYS CB 1 1
11 26505 1 1 75 LYS CD C 5.859 4.596 -13.335 1.00 . A A . 75 LYS CD 1 1
11 26506 1 1 75 LYS CE C 6.166 6.016 -13.784 1.00 . A A . 75 LYS CE 1 1
11 26507 1 1 75 LYS CG C 4.393 4.437 -12.952 1.00 . A A . 75 LYS CG 1 1
11 26508 1 1 75 LYS H H 1.634 2.385 -13.326 1.00 . A A . 75 LYS H 1 1
11 26509 1 1 75 LYS HA H 4.306 2.314 -14.506 1.00 . A A . 75 LYS HA 1 1
11 26510 1 1 75 LYS HB2 H 3.240 3.060 -11.812 1.00 . A A . 75 LYS HB2 1 1
11 26511 1 1 75 LYS HB3 H 4.935 2.622 -11.982 1.00 . A A . 75 LYS HB3 1 1
11 26512 1 1 75 LYS HD2 H 6.473 4.360 -12.479 1.00 . A A . 75 LYS HD2 1 1
11 26513 1 1 75 LYS HD3 H 6.086 3.915 -14.142 1.00 . A A . 75 LYS HD3 1 1
11 26514 1 1 75 LYS HE2 H 5.539 6.255 -14.630 1.00 . A A . 75 LYS HE2 1 1
11 26515 1 1 75 LYS HE3 H 5.946 6.692 -12.971 1.00 . A A . 75 LYS HE3 1 1
11 26516 1 1 75 LYS HG2 H 3.782 4.677 -13.808 1.00 . A A . 75 LYS HG2 1 1
11 26517 1 1 75 LYS HG3 H 4.167 5.121 -12.145 1.00 . A A . 75 LYS HG3 1 1
11 26518 1 1 75 LYS HZ1 H 8.213 5.958 -13.373 1.00 . A A . 75 LYS HZ1 1 1
11 26519 1 1 75 LYS HZ2 H 7.771 7.157 -14.480 1.00 . A A . 75 LYS HZ2 1 1
11 26520 1 1 75 LYS HZ3 H 7.821 5.538 -14.965 1.00 . A A . 75 LYS HZ3 1 1
11 26521 1 1 75 LYS N N 2.303 2.253 -14.020 1.00 . A A . 75 LYS N 1 1
11 26522 1 1 75 LYS NZ N 7.592 6.178 -14.178 1.00 . A A . 75 LYS NZ 1 1
11 26523 1 1 75 LYS O O 5.203 0.231 -13.275 1.00 . A A . 75 LYS O 1 1
11 26524 1 1 76 MET C C 3.742 -2.406 -13.663 1.00 . A A . 76 MET C 1 1
11 26525 1 1 76 MET CA C 3.195 -1.566 -12.498 1.00 . A A . 76 MET CA 1 1
11 26526 1 1 76 MET CB C 1.883 -2.173 -11.951 1.00 . A A . 76 MET CB 1 1
11 26527 1 1 76 MET CE C -2.007 -2.457 -13.468 1.00 . A A . 76 MET CE 1 1
11 26528 1 1 76 MET CG C 0.656 -2.001 -12.850 1.00 . A A . 76 MET CG 1 1
11 26529 1 1 76 MET H H 2.100 0.217 -12.892 1.00 . A A . 76 MET H 1 1
11 26530 1 1 76 MET HA H 3.930 -1.575 -11.708 1.00 . A A . 76 MET HA 1 1
11 26531 1 1 76 MET HB2 H 2.034 -3.231 -11.798 1.00 . A A . 76 MET HB2 1 1
11 26532 1 1 76 MET HB3 H 1.666 -1.715 -10.997 1.00 . A A . 76 MET HB3 1 1
11 26533 1 1 76 MET HE1 H -1.669 -2.907 -14.390 1.00 . A A . 76 MET HE1 1 1
11 26534 1 1 76 MET HE2 H -2.104 -1.390 -13.602 1.00 . A A . 76 MET HE2 1 1
11 26535 1 1 76 MET HE3 H -2.964 -2.874 -13.193 1.00 . A A . 76 MET HE3 1 1
11 26536 1 1 76 MET HG2 H 0.458 -0.946 -12.968 1.00 . A A . 76 MET HG2 1 1
11 26537 1 1 76 MET HG3 H 0.869 -2.436 -13.815 1.00 . A A . 76 MET HG3 1 1
11 26538 1 1 76 MET N N 3.006 -0.158 -12.893 1.00 . A A . 76 MET N 1 1
11 26539 1 1 76 MET O O 4.613 -3.260 -13.469 1.00 . A A . 76 MET O 1 1
11 26540 1 1 76 MET SD S -0.817 -2.789 -12.171 1.00 . A A . 76 MET SD 1 1
11 26541 1 1 77 LYS C C 4.691 -2.061 -16.867 1.00 . A A . 77 LYS C 1 1
11 26542 1 1 77 LYS CA C 3.631 -2.846 -16.076 1.00 . A A . 77 LYS CA 1 1
11 26543 1 1 77 LYS CB C 2.415 -3.123 -16.965 1.00 . A A . 77 LYS CB 1 1
11 26544 1 1 77 LYS CD C 0.241 -4.349 -17.256 1.00 . A A . 77 LYS CD 1 1
11 26545 1 1 77 LYS CE C -0.634 -5.491 -16.764 1.00 . A A . 77 LYS CE 1 1
11 26546 1 1 77 LYS CG C 1.531 -4.254 -16.460 1.00 . A A . 77 LYS CG 1 1
11 26547 1 1 77 LYS H H 2.520 -1.457 -14.929 1.00 . A A . 77 LYS H 1 1
11 26548 1 1 77 LYS HA H 4.060 -3.790 -15.775 1.00 . A A . 77 LYS HA 1 1
11 26549 1 1 77 LYS HB2 H 1.815 -2.227 -17.024 1.00 . A A . 77 LYS HB2 1 1
11 26550 1 1 77 LYS HB3 H 2.759 -3.380 -17.956 1.00 . A A . 77 LYS HB3 1 1
11 26551 1 1 77 LYS HD2 H -0.302 -3.422 -17.152 1.00 . A A . 77 LYS HD2 1 1
11 26552 1 1 77 LYS HD3 H 0.482 -4.513 -18.296 1.00 . A A . 77 LYS HD3 1 1
11 26553 1 1 77 LYS HE2 H -0.082 -6.415 -16.854 1.00 . A A . 77 LYS HE2 1 1
11 26554 1 1 77 LYS HE3 H -0.878 -5.318 -15.726 1.00 . A A . 77 LYS HE3 1 1
11 26555 1 1 77 LYS HG2 H 2.068 -5.186 -16.551 1.00 . A A . 77 LYS HG2 1 1
11 26556 1 1 77 LYS HG3 H 1.292 -4.074 -15.422 1.00 . A A . 77 LYS HG3 1 1
11 26557 1 1 77 LYS HZ1 H -2.471 -6.390 -17.187 1.00 . A A . 77 LYS HZ1 1 1
11 26558 1 1 77 LYS HZ2 H -1.680 -5.774 -18.550 1.00 . A A . 77 LYS HZ2 1 1
11 26559 1 1 77 LYS HZ3 H -2.444 -4.722 -17.468 1.00 . A A . 77 LYS HZ3 1 1
11 26560 1 1 77 LYS N N 3.215 -2.144 -14.861 1.00 . A A . 77 LYS N 1 1
11 26561 1 1 77 LYS NZ N -1.895 -5.602 -17.547 1.00 . A A . 77 LYS NZ 1 1
11 26562 1 1 77 LYS O O 5.258 -2.593 -17.828 1.00 . A A . 77 LYS O 1 1
11 26563 1 1 78 ASP C C 7.352 -0.090 -16.551 1.00 . A A . 78 ASP C 1 1
11 26564 1 1 78 ASP CA C 5.948 0.031 -17.165 1.00 . A A . 78 ASP CA 1 1
11 26565 1 1 78 ASP CB C 5.478 1.494 -17.173 1.00 . A A . 78 ASP CB 1 1
11 26566 1 1 78 ASP CG C 6.025 2.281 -18.352 1.00 . A A . 78 ASP CG 1 1
11 26567 1 1 78 ASP H H 4.502 -0.437 -15.678 1.00 . A A . 78 ASP H 1 1
11 26568 1 1 78 ASP HA H 5.998 -0.325 -18.176 1.00 . A A . 78 ASP HA 1 1
11 26569 1 1 78 ASP HB2 H 4.399 1.518 -17.220 1.00 . A A . 78 ASP HB2 1 1
11 26570 1 1 78 ASP HB3 H 5.804 1.973 -16.262 1.00 . A A . 78 ASP HB3 1 1
11 26571 1 1 78 ASP N N 4.966 -0.806 -16.463 1.00 . A A . 78 ASP N 1 1
11 26572 1 1 78 ASP O O 8.225 0.754 -16.789 1.00 . A A . 78 ASP O 1 1
11 26573 1 1 78 ASP OD1 O 7.131 2.847 -18.226 1.00 . A A . 78 ASP OD1 1 1
11 26574 1 1 78 ASP OD2 O 5.347 2.329 -19.400 1.00 . A A . 78 ASP OD2 1 1
11 26575 1 1 79 THR C C 9.063 -2.945 -14.950 1.00 . A A . 79 THR C 1 1
11 26576 1 1 79 THR CA C 8.848 -1.433 -15.132 1.00 . A A . 79 THR CA 1 1
11 26577 1 1 79 THR CB C 8.970 -0.710 -13.760 1.00 . A A . 79 THR CB 1 1
11 26578 1 1 79 THR CG2 C 9.322 0.761 -13.939 1.00 . A A . 79 THR CG2 1 1
11 26579 1 1 79 THR H H 6.829 -1.804 -15.679 1.00 . A A . 79 THR H 1 1
11 26580 1 1 79 THR HA H 9.626 -1.055 -15.780 1.00 . A A . 79 THR HA 1 1
11 26581 1 1 79 THR HB H 9.760 -1.184 -13.195 1.00 . A A . 79 THR HB 1 1
11 26582 1 1 79 THR HG1 H 7.940 -0.939 -12.093 1.00 . A A . 79 THR HG1 1 1
11 26583 1 1 79 THR HG21 H 10.263 0.845 -14.462 1.00 . A A . 79 THR HG21 1 1
11 26584 1 1 79 THR HG22 H 9.405 1.231 -12.970 1.00 . A A . 79 THR HG22 1 1
11 26585 1 1 79 THR HG23 H 8.547 1.250 -14.511 1.00 . A A . 79 THR HG23 1 1
11 26586 1 1 79 THR N N 7.562 -1.165 -15.789 1.00 . A A . 79 THR N 1 1
11 26587 1 1 79 THR O O 9.341 -3.653 -15.923 1.00 . A A . 79 THR O 1 1
11 26588 1 1 79 THR OG1 O 7.745 -0.829 -13.027 1.00 . A A . 79 THR OG1 1 1
11 26589 1 1 80 ASP C C 8.691 -5.058 -11.895 1.00 . A A . 80 ASP C 1 1
11 26590 1 1 80 ASP CA C 9.104 -4.847 -13.354 1.00 . A A . 80 ASP CA 1 1
11 26591 1 1 80 ASP CB C 10.560 -5.315 -13.575 1.00 . A A . 80 ASP CB 1 1
11 26592 1 1 80 ASP CG C 10.669 -6.814 -13.799 1.00 . A A . 80 ASP CG 1 1
11 26593 1 1 80 ASP H H 8.702 -2.804 -12.982 1.00 . A A . 80 ASP H 1 1
11 26594 1 1 80 ASP HA H 8.445 -5.423 -13.988 1.00 . A A . 80 ASP HA 1 1
11 26595 1 1 80 ASP HB2 H 10.965 -4.813 -14.440 1.00 . A A . 80 ASP HB2 1 1
11 26596 1 1 80 ASP HB3 H 11.149 -5.056 -12.707 1.00 . A A . 80 ASP HB3 1 1
11 26597 1 1 80 ASP N N 8.934 -3.429 -13.700 1.00 . A A . 80 ASP N 1 1
11 26598 1 1 80 ASP O O 9.435 -4.714 -10.967 1.00 . A A . 80 ASP O 1 1
11 26599 1 1 80 ASP OD1 O 10.820 -7.554 -12.804 1.00 . A A . 80 ASP OD1 1 1
11 26600 1 1 80 ASP OD2 O 10.602 -7.245 -14.969 1.00 . A A . 80 ASP OD2 1 1
11 26601 1 1 81 SER C C 7.378 -7.220 -9.807 1.00 . A A . 81 SER C 1 1
11 26602 1 1 81 SER CA C 6.948 -5.860 -10.363 1.00 . A A . 81 SER CA 1 1
11 26603 1 1 81 SER CB C 5.420 -5.742 -10.379 1.00 . A A . 81 SER CB 1 1
11 26604 1 1 81 SER H H 6.947 -5.838 -12.486 1.00 . A A . 81 SER H 1 1
11 26605 1 1 81 SER HA H 7.350 -5.102 -9.709 1.00 . A A . 81 SER HA 1 1
11 26606 1 1 81 SER HB2 H 5.031 -6.011 -9.408 1.00 . A A . 81 SER HB2 1 1
11 26607 1 1 81 SER HB3 H 5.143 -4.724 -10.607 1.00 . A A . 81 SER HB3 1 1
11 26608 1 1 81 SER HG H 5.547 -7.034 -11.846 1.00 . A A . 81 SER HG 1 1
11 26609 1 1 81 SER N N 7.488 -5.606 -11.704 1.00 . A A . 81 SER N 1 1
11 26610 1 1 81 SER O O 7.025 -7.570 -8.675 1.00 . A A . 81 SER O 1 1
11 26611 1 1 81 SER OG O 4.848 -6.601 -11.351 1.00 . A A . 81 SER OG 1 1
11 26612 1 1 82 GLU C C 9.773 -9.101 -9.167 1.00 . A A . 82 GLU C 1 1
11 26613 1 1 82 GLU CA C 8.660 -9.285 -10.168 1.00 . A A . 82 GLU CA 1 1
11 26614 1 1 82 GLU CB C 9.168 -10.088 -11.358 1.00 . A A . 82 GLU CB 1 1
11 26615 1 1 82 GLU CD C 8.843 -12.095 -12.853 1.00 . A A . 82 GLU CD 1 1
11 26616 1 1 82 GLU CG C 8.367 -11.347 -11.623 1.00 . A A . 82 GLU CG 1 1
11 26617 1 1 82 GLU H H 8.386 -7.647 -11.491 1.00 . A A . 82 GLU H 1 1
11 26618 1 1 82 GLU HA H 7.859 -9.806 -9.679 1.00 . A A . 82 GLU HA 1 1
11 26619 1 1 82 GLU HB2 H 9.136 -9.459 -12.233 1.00 . A A . 82 GLU HB2 1 1
11 26620 1 1 82 GLU HB3 H 10.193 -10.373 -11.171 1.00 . A A . 82 GLU HB3 1 1
11 26621 1 1 82 GLU HG2 H 8.465 -11.995 -10.765 1.00 . A A . 82 GLU HG2 1 1
11 26622 1 1 82 GLU HG3 H 7.329 -11.079 -11.757 1.00 . A A . 82 GLU HG3 1 1
11 26623 1 1 82 GLU N N 8.152 -7.977 -10.598 1.00 . A A . 82 GLU N 1 1
11 26624 1 1 82 GLU O O 9.874 -9.846 -8.187 1.00 . A A . 82 GLU O 1 1
11 26625 1 1 82 GLU OE1 O 8.330 -11.811 -13.956 1.00 . A A . 82 GLU OE1 1 1
11 26626 1 1 82 GLU OE2 O 9.727 -12.966 -12.713 1.00 . A A . 82 GLU OE2 1 1
11 26627 1 1 83 GLU C C 11.111 -7.115 -7.258 1.00 . A A . 83 GLU C 1 1
11 26628 1 1 83 GLU CA C 11.691 -7.746 -8.520 1.00 . A A . 83 GLU CA 1 1
11 26629 1 1 83 GLU CB C 12.737 -6.828 -9.193 1.00 . A A . 83 GLU CB 1 1
11 26630 1 1 83 GLU CD C 13.240 -4.735 -10.531 1.00 . A A . 83 GLU CD 1 1
11 26631 1 1 83 GLU CG C 12.174 -5.556 -9.831 1.00 . A A . 83 GLU CG 1 1
11 26632 1 1 83 GLU H H 10.499 -7.600 -10.271 1.00 . A A . 83 GLU H 1 1
11 26633 1 1 83 GLU HA H 12.144 -8.659 -8.240 1.00 . A A . 83 GLU HA 1 1
11 26634 1 1 83 GLU HB2 H 13.462 -6.533 -8.451 1.00 . A A . 83 GLU HB2 1 1
11 26635 1 1 83 GLU HB3 H 13.241 -7.392 -9.964 1.00 . A A . 83 GLU HB3 1 1
11 26636 1 1 83 GLU HG2 H 11.422 -5.833 -10.553 1.00 . A A . 83 GLU HG2 1 1
11 26637 1 1 83 GLU HG3 H 11.724 -4.950 -9.058 1.00 . A A . 83 GLU HG3 1 1
11 26638 1 1 83 GLU N N 10.608 -8.098 -9.430 1.00 . A A . 83 GLU N 1 1
11 26639 1 1 83 GLU O O 11.761 -7.036 -6.211 1.00 . A A . 83 GLU O 1 1
11 26640 1 1 83 GLU OE1 O 13.860 -3.878 -9.868 1.00 . A A . 83 GLU OE1 1 1
11 26641 1 1 83 GLU OE2 O 13.453 -4.949 -11.743 1.00 . A A . 83 GLU OE2 1 1
11 26642 1 1 84 GLU C C 8.408 -7.063 -5.449 1.00 . A A . 84 GLU C 1 1
11 26643 1 1 84 GLU CA C 9.095 -6.049 -6.340 1.00 . A A . 84 GLU CA 1 1
11 26644 1 1 84 GLU CB C 8.053 -5.088 -6.894 1.00 . A A . 84 GLU CB 1 1
11 26645 1 1 84 GLU CD C 7.562 -2.918 -8.099 1.00 . A A . 84 GLU CD 1 1
11 26646 1 1 84 GLU CG C 8.633 -3.869 -7.600 1.00 . A A . 84 GLU CG 1 1
11 26647 1 1 84 GLU H H 9.459 -6.790 -8.294 1.00 . A A . 84 GLU H 1 1
11 26648 1 1 84 GLU HA H 9.777 -5.521 -5.746 1.00 . A A . 84 GLU HA 1 1
11 26649 1 1 84 GLU HB2 H 7.435 -5.628 -7.590 1.00 . A A . 84 GLU HB2 1 1
11 26650 1 1 84 GLU HB3 H 7.439 -4.746 -6.076 1.00 . A A . 84 GLU HB3 1 1
11 26651 1 1 84 GLU HG2 H 9.270 -3.337 -6.909 1.00 . A A . 84 GLU HG2 1 1
11 26652 1 1 84 GLU HG3 H 9.219 -4.203 -8.444 1.00 . A A . 84 GLU HG3 1 1
11 26653 1 1 84 GLU N N 9.869 -6.674 -7.412 1.00 . A A . 84 GLU N 1 1
11 26654 1 1 84 GLU O O 8.117 -6.778 -4.283 1.00 . A A . 84 GLU O 1 1
11 26655 1 1 84 GLU OE1 O 7.123 -2.054 -7.312 1.00 . A A . 84 GLU OE1 1 1
11 26656 1 1 84 GLU OE2 O 7.163 -3.038 -9.276 1.00 . A A . 84 GLU OE2 1 1
11 26657 1 1 85 ILE C C 8.333 -9.736 -4.044 1.00 . A A . 85 ILE C 1 1
11 26658 1 1 85 ILE CA C 7.490 -9.337 -5.264 1.00 . A A . 85 ILE CA 1 1
11 26659 1 1 85 ILE CB C 7.226 -10.596 -6.152 1.00 . A A . 85 ILE CB 1 1
11 26660 1 1 85 ILE CD1 C 6.306 -11.285 -8.460 1.00 . A A . 85 ILE CD1 1 1
11 26661 1 1 85 ILE CG1 C 6.334 -10.234 -7.358 1.00 . A A . 85 ILE CG1 1 1
11 26662 1 1 85 ILE CG2 C 6.572 -11.719 -5.328 1.00 . A A . 85 ILE CG2 1 1
11 26663 1 1 85 ILE H H 8.448 -8.377 -6.935 1.00 . A A . 85 ILE H 1 1
11 26664 1 1 85 ILE HA H 6.538 -8.962 -4.916 1.00 . A A . 85 ILE HA 1 1
11 26665 1 1 85 ILE HB H 8.178 -10.955 -6.512 1.00 . A A . 85 ILE HB 1 1
11 26666 1 1 85 ILE HD11 H 7.311 -11.624 -8.664 1.00 . A A . 85 ILE HD11 1 1
11 26667 1 1 85 ILE HD12 H 5.878 -10.860 -9.355 1.00 . A A . 85 ILE HD12 1 1
11 26668 1 1 85 ILE HD13 H 5.705 -12.122 -8.138 1.00 . A A . 85 ILE HD13 1 1
11 26669 1 1 85 ILE HG12 H 5.320 -10.096 -7.014 1.00 . A A . 85 ILE HG12 1 1
11 26670 1 1 85 ILE HG13 H 6.688 -9.310 -7.790 1.00 . A A . 85 ILE HG13 1 1
11 26671 1 1 85 ILE HG21 H 7.230 -12.002 -4.519 1.00 . A A . 85 ILE HG21 1 1
11 26672 1 1 85 ILE HG22 H 6.392 -12.574 -5.962 1.00 . A A . 85 ILE HG22 1 1
11 26673 1 1 85 ILE HG23 H 5.634 -11.368 -4.922 1.00 . A A . 85 ILE HG23 1 1
11 26674 1 1 85 ILE N N 8.158 -8.241 -6.006 1.00 . A A . 85 ILE N 1 1
11 26675 1 1 85 ILE O O 7.794 -10.106 -2.997 1.00 . A A . 85 ILE O 1 1
11 26676 1 1 86 ARG C C 10.821 -8.811 -2.193 1.00 . A A . 86 ARG C 1 1
11 26677 1 1 86 ARG CA C 10.608 -9.984 -3.147 1.00 . A A . 86 ARG CA 1 1
11 26678 1 1 86 ARG CB C 11.949 -10.409 -3.732 1.00 . A A . 86 ARG CB 1 1
11 26679 1 1 86 ARG CD C 13.369 -12.304 -4.561 1.00 . A A . 86 ARG CD 1 1
11 26680 1 1 86 ARG CG C 11.954 -11.817 -4.304 1.00 . A A . 86 ARG CG 1 1
11 26681 1 1 86 ARG CZ C 14.493 -14.431 -5.202 1.00 . A A . 86 ARG CZ 1 1
11 26682 1 1 86 ARG H H 9.995 -9.314 -5.071 1.00 . A A . 86 ARG H 1 1
11 26683 1 1 86 ARG HA H 10.195 -10.810 -2.588 1.00 . A A . 86 ARG HA 1 1
11 26684 1 1 86 ARG HB2 H 12.216 -9.721 -4.520 1.00 . A A . 86 ARG HB2 1 1
11 26685 1 1 86 ARG HB3 H 12.693 -10.358 -2.950 1.00 . A A . 86 ARG HB3 1 1
11 26686 1 1 86 ARG HD2 H 13.840 -11.642 -5.272 1.00 . A A . 86 ARG HD2 1 1
11 26687 1 1 86 ARG HD3 H 13.917 -12.281 -3.630 1.00 . A A . 86 ARG HD3 1 1
11 26688 1 1 86 ARG HE H 12.539 -14.048 -5.392 1.00 . A A . 86 ARG HE 1 1
11 26689 1 1 86 ARG HG2 H 11.476 -12.484 -3.602 1.00 . A A . 86 ARG HG2 1 1
11 26690 1 1 86 ARG HG3 H 11.406 -11.819 -5.235 1.00 . A A . 86 ARG HG3 1 1
11 26691 1 1 86 ARG HH11 H 15.770 -13.055 -4.438 1.00 . A A . 86 ARG HH11 1 1
11 26692 1 1 86 ARG HH12 H 16.493 -14.559 -4.904 1.00 . A A . 86 ARG HH12 1 1
11 26693 1 1 86 ARG HH21 H 13.507 -16.007 -5.993 1.00 . A A . 86 ARG HH21 1 1
11 26694 1 1 86 ARG HH22 H 15.212 -16.228 -5.783 1.00 . A A . 86 ARG HH22 1 1
11 26695 1 1 86 ARG N N 9.654 -9.649 -4.211 1.00 . A A . 86 ARG N 1 1
11 26696 1 1 86 ARG NE N 13.393 -13.671 -5.095 1.00 . A A . 86 ARG NE 1 1
11 26697 1 1 86 ARG NH1 N 15.684 -13.977 -4.816 1.00 . A A . 86 ARG NH1 1 1
11 26698 1 1 86 ARG NH2 N 14.396 -15.656 -5.700 1.00 . A A . 86 ARG NH2 1 1
11 26699 1 1 86 ARG O O 11.038 -9.010 -0.995 1.00 . A A . 86 ARG O 1 1
11 26700 1 1 87 GLU C C 9.926 -6.234 -0.836 1.00 . A A . 87 GLU C 1 1
11 26701 1 1 87 GLU CA C 10.948 -6.351 -1.963 1.00 . A A . 87 GLU CA 1 1
11 26702 1 1 87 GLU CB C 10.888 -5.121 -2.870 1.00 . A A . 87 GLU CB 1 1
11 26703 1 1 87 GLU CD C 12.099 -3.697 -4.572 1.00 . A A . 87 GLU CD 1 1
11 26704 1 1 87 GLU CG C 12.112 -4.976 -3.757 1.00 . A A . 87 GLU CG 1 1
11 26705 1 1 87 GLU H H 10.573 -7.508 -3.702 1.00 . A A . 87 GLU H 1 1
11 26706 1 1 87 GLU HA H 11.932 -6.403 -1.523 1.00 . A A . 87 GLU HA 1 1
11 26707 1 1 87 GLU HB2 H 10.015 -5.193 -3.500 1.00 . A A . 87 GLU HB2 1 1
11 26708 1 1 87 GLU HB3 H 10.808 -4.237 -2.256 1.00 . A A . 87 GLU HB3 1 1
11 26709 1 1 87 GLU HG2 H 12.993 -4.980 -3.130 1.00 . A A . 87 GLU HG2 1 1
11 26710 1 1 87 GLU HG3 H 12.149 -5.819 -4.433 1.00 . A A . 87 GLU HG3 1 1
11 26711 1 1 87 GLU N N 10.756 -7.584 -2.743 1.00 . A A . 87 GLU N 1 1
11 26712 1 1 87 GLU O O 10.293 -5.932 0.297 1.00 . A A . 87 GLU O 1 1
11 26713 1 1 87 GLU OE1 O 12.613 -2.673 -4.076 1.00 . A A . 87 GLU OE1 1 1
11 26714 1 1 87 GLU OE2 O 11.574 -3.721 -5.705 1.00 . A A . 87 GLU OE2 1 1
11 26715 1 1 88 ALA C C 7.850 -7.420 1.014 1.00 . A A . 88 ALA C 1 1
11 26716 1 1 88 ALA CA C 7.554 -6.479 -0.164 1.00 . A A . 88 ALA CA 1 1
11 26717 1 1 88 ALA CB C 6.238 -6.855 -0.828 1.00 . A A . 88 ALA CB 1 1
11 26718 1 1 88 ALA H H 8.434 -6.741 -2.079 1.00 . A A . 88 ALA H 1 1
11 26719 1 1 88 ALA HA H 7.467 -5.463 0.208 1.00 . A A . 88 ALA HA 1 1
11 26720 1 1 88 ALA HB1 H 6.298 -7.866 -1.200 1.00 . A A . 88 ALA HB1 1 1
11 26721 1 1 88 ALA HB2 H 6.046 -6.182 -1.648 1.00 . A A . 88 ALA HB2 1 1
11 26722 1 1 88 ALA HB3 H 5.437 -6.781 -0.108 1.00 . A A . 88 ALA HB3 1 1
11 26723 1 1 88 ALA N N 8.647 -6.513 -1.153 1.00 . A A . 88 ALA N 1 1
11 26724 1 1 88 ALA O O 7.371 -7.207 2.128 1.00 . A A . 88 ALA O 1 1
11 26725 1 1 89 PHE C C 10.271 -8.882 2.536 1.00 . A A . 89 PHE C 1 1
11 26726 1 1 89 PHE CA C 9.073 -9.434 1.752 1.00 . A A . 89 PHE CA 1 1
11 26727 1 1 89 PHE CB C 9.424 -10.780 1.083 1.00 . A A . 89 PHE CB 1 1
11 26728 1 1 89 PHE CD1 C 8.854 -12.468 2.882 1.00 . A A . 89 PHE CD1 1 1
11 26729 1 1 89 PHE CD2 C 11.100 -12.378 2.080 1.00 . A A . 89 PHE CD2 1 1
11 26730 1 1 89 PHE CE1 C 9.200 -13.489 3.746 1.00 . A A . 89 PHE CE1 1 1
11 26731 1 1 89 PHE CE2 C 11.450 -13.400 2.942 1.00 . A A . 89 PHE CE2 1 1
11 26732 1 1 89 PHE CG C 9.799 -11.898 2.038 1.00 . A A . 89 PHE CG 1 1
11 26733 1 1 89 PHE CZ C 10.499 -13.957 3.775 1.00 . A A . 89 PHE CZ 1 1
11 26734 1 1 89 PHE H H 8.969 -8.580 -0.181 1.00 . A A . 89 PHE H 1 1
11 26735 1 1 89 PHE HA H 8.253 -9.581 2.428 1.00 . A A . 89 PHE HA 1 1
11 26736 1 1 89 PHE HB2 H 8.573 -11.115 0.511 1.00 . A A . 89 PHE HB2 1 1
11 26737 1 1 89 PHE HB3 H 10.256 -10.626 0.412 1.00 . A A . 89 PHE HB3 1 1
11 26738 1 1 89 PHE HD1 H 7.840 -12.103 2.865 1.00 . A A . 89 PHE HD1 1 1
11 26739 1 1 89 PHE HD2 H 11.846 -11.945 1.431 1.00 . A A . 89 PHE HD2 1 1
11 26740 1 1 89 PHE HE1 H 8.454 -13.922 4.396 1.00 . A A . 89 PHE HE1 1 1
11 26741 1 1 89 PHE HE2 H 12.466 -13.764 2.964 1.00 . A A . 89 PHE HE2 1 1
11 26742 1 1 89 PHE HZ H 10.771 -14.755 4.449 1.00 . A A . 89 PHE HZ 1 1
11 26743 1 1 89 PHE N N 8.652 -8.464 0.739 1.00 . A A . 89 PHE N 1 1
11 26744 1 1 89 PHE O O 10.438 -9.176 3.716 1.00 . A A . 89 PHE O 1 1
11 26745 1 1 90 ARG C C 11.952 -6.183 3.228 1.00 . A A . 90 ARG C 1 1
11 26746 1 1 90 ARG CA C 12.285 -7.455 2.441 1.00 . A A . 90 ARG CA 1 1
11 26747 1 1 90 ARG CB C 13.325 -7.140 1.360 1.00 . A A . 90 ARG CB 1 1
11 26748 1 1 90 ARG CD C 15.060 -7.997 -0.247 1.00 . A A . 90 ARG CD 1 1
11 26749 1 1 90 ARG CG C 14.011 -8.372 0.788 1.00 . A A . 90 ARG CG 1 1
11 26750 1 1 90 ARG CZ C 16.827 -9.140 -1.575 1.00 . A A . 90 ARG CZ 1 1
11 26751 1 1 90 ARG H H 10.882 -7.907 0.908 1.00 . A A . 90 ARG H 1 1
11 26752 1 1 90 ARG HA H 12.703 -8.161 3.122 1.00 . A A . 90 ARG HA 1 1
11 26753 1 1 90 ARG HB2 H 12.837 -6.618 0.552 1.00 . A A . 90 ARG HB2 1 1
11 26754 1 1 90 ARG HB3 H 14.082 -6.498 1.785 1.00 . A A . 90 ARG HB3 1 1
11 26755 1 1 90 ARG HD2 H 14.578 -7.463 -1.052 1.00 . A A . 90 ARG HD2 1 1
11 26756 1 1 90 ARG HD3 H 15.795 -7.357 0.219 1.00 . A A . 90 ARG HD3 1 1
11 26757 1 1 90 ARG HE H 15.357 -10.053 -0.573 1.00 . A A . 90 ARG HE 1 1
11 26758 1 1 90 ARG HG2 H 14.491 -8.911 1.591 1.00 . A A . 90 ARG HG2 1 1
11 26759 1 1 90 ARG HG3 H 13.268 -9.002 0.322 1.00 . A A . 90 ARG HG3 1 1
11 26760 1 1 90 ARG HH11 H 17.002 -7.121 -1.589 1.00 . A A . 90 ARG HH11 1 1
11 26761 1 1 90 ARG HH12 H 18.205 -7.974 -2.497 1.00 . A A . 90 ARG HH12 1 1
11 26762 1 1 90 ARG HH21 H 16.941 -11.148 -1.768 1.00 . A A . 90 ARG HH21 1 1
11 26763 1 1 90 ARG HH22 H 18.170 -10.252 -2.598 1.00 . A A . 90 ARG HH22 1 1
11 26764 1 1 90 ARG N N 11.091 -8.082 1.848 1.00 . A A . 90 ARG N 1 1
11 26765 1 1 90 ARG NE N 15.736 -9.177 -0.796 1.00 . A A . 90 ARG NE 1 1
11 26766 1 1 90 ARG NH1 N 17.392 -7.982 -1.915 1.00 . A A . 90 ARG NH1 1 1
11 26767 1 1 90 ARG NH2 N 17.356 -10.273 -2.016 1.00 . A A . 90 ARG NH2 1 1
11 26768 1 1 90 ARG O O 12.756 -5.719 4.041 1.00 . A A . 90 ARG O 1 1
11 26769 1 1 91 VAL C C 9.637 -4.676 4.971 1.00 . A A . 91 VAL C 1 1
11 26770 1 1 91 VAL CA C 10.292 -4.402 3.609 1.00 . A A . 91 VAL CA 1 1
11 26771 1 1 91 VAL CB C 9.258 -3.704 2.677 1.00 . A A . 91 VAL CB 1 1
11 26772 1 1 91 VAL CG1 C 8.590 -2.497 3.333 1.00 . A A . 91 VAL CG1 1 1
11 26773 1 1 91 VAL CG2 C 9.896 -3.291 1.366 1.00 . A A . 91 VAL CG2 1 1
11 26774 1 1 91 VAL H H 10.177 -6.079 2.324 1.00 . A A . 91 VAL H 1 1
11 26775 1 1 91 VAL HA H 11.134 -3.741 3.742 1.00 . A A . 91 VAL HA 1 1
11 26776 1 1 91 VAL HB H 8.496 -4.434 2.454 1.00 . A A . 91 VAL HB 1 1
11 26777 1 1 91 VAL HG11 H 7.732 -2.200 2.749 1.00 . A A . 91 VAL HG11 1 1
11 26778 1 1 91 VAL HG12 H 9.293 -1.679 3.383 1.00 . A A . 91 VAL HG12 1 1
11 26779 1 1 91 VAL HG13 H 8.272 -2.760 4.332 1.00 . A A . 91 VAL HG13 1 1
11 26780 1 1 91 VAL HG21 H 10.810 -2.754 1.563 1.00 . A A . 91 VAL HG21 1 1
11 26781 1 1 91 VAL HG22 H 9.213 -2.661 0.819 1.00 . A A . 91 VAL HG22 1 1
11 26782 1 1 91 VAL HG23 H 10.113 -4.177 0.788 1.00 . A A . 91 VAL HG23 1 1
11 26783 1 1 91 VAL N N 10.764 -5.635 2.971 1.00 . A A . 91 VAL N 1 1
11 26784 1 1 91 VAL O O 10.097 -4.183 6.005 1.00 . A A . 91 VAL O 1 1
11 26785 1 1 92 PHE C C 8.478 -6.788 7.090 1.00 . A A . 92 PHE C 1 1
11 26786 1 1 92 PHE CA C 7.776 -5.802 6.141 1.00 . A A . 92 PHE CA 1 1
11 26787 1 1 92 PHE CB C 6.400 -6.354 5.737 1.00 . A A . 92 PHE CB 1 1
11 26788 1 1 92 PHE CD1 C 4.908 -4.336 5.500 1.00 . A A . 92 PHE CD1 1 1
11 26789 1 1 92 PHE CD2 C 5.443 -5.589 3.545 1.00 . A A . 92 PHE CD2 1 1
11 26790 1 1 92 PHE CE1 C 4.141 -3.473 4.741 1.00 . A A . 92 PHE CE1 1 1
11 26791 1 1 92 PHE CE2 C 4.679 -4.729 2.781 1.00 . A A . 92 PHE CE2 1 1
11 26792 1 1 92 PHE CG C 5.568 -5.404 4.910 1.00 . A A . 92 PHE CG 1 1
11 26793 1 1 92 PHE CZ C 4.026 -3.670 3.380 1.00 . A A . 92 PHE CZ 1 1
11 26794 1 1 92 PHE H H 8.282 -5.830 4.068 1.00 . A A . 92 PHE H 1 1
11 26795 1 1 92 PHE HA H 7.620 -4.879 6.679 1.00 . A A . 92 PHE HA 1 1
11 26796 1 1 92 PHE HB2 H 6.537 -7.256 5.161 1.00 . A A . 92 PHE HB2 1 1
11 26797 1 1 92 PHE HB3 H 5.842 -6.587 6.629 1.00 . A A . 92 PHE HB3 1 1
11 26798 1 1 92 PHE HD1 H 5.000 -4.181 6.564 1.00 . A A . 92 PHE HD1 1 1
11 26799 1 1 92 PHE HD2 H 5.955 -6.416 3.075 1.00 . A A . 92 PHE HD2 1 1
11 26800 1 1 92 PHE HE1 H 3.632 -2.646 5.213 1.00 . A A . 92 PHE HE1 1 1
11 26801 1 1 92 PHE HE2 H 4.591 -4.885 1.715 1.00 . A A . 92 PHE HE2 1 1
11 26802 1 1 92 PHE HZ H 3.427 -2.998 2.785 1.00 . A A . 92 PHE HZ 1 1
11 26803 1 1 92 PHE N N 8.563 -5.470 4.939 1.00 . A A . 92 PHE N 1 1
11 26804 1 1 92 PHE O O 8.058 -6.936 8.243 1.00 . A A . 92 PHE O 1 1
11 26805 1 1 93 ASP C C 11.412 -7.732 8.218 1.00 . A A . 93 ASP C 1 1
11 26806 1 1 93 ASP CA C 10.288 -8.416 7.435 1.00 . A A . 93 ASP CA 1 1
11 26807 1 1 93 ASP CB C 10.859 -9.546 6.576 1.00 . A A . 93 ASP CB 1 1
11 26808 1 1 93 ASP CG C 9.901 -10.712 6.436 1.00 . A A . 93 ASP CG 1 1
11 26809 1 1 93 ASP H H 9.816 -7.299 5.685 1.00 . A A . 93 ASP H 1 1
11 26810 1 1 93 ASP HA H 9.592 -8.841 8.144 1.00 . A A . 93 ASP HA 1 1
11 26811 1 1 93 ASP HB2 H 11.077 -9.165 5.590 1.00 . A A . 93 ASP HB2 1 1
11 26812 1 1 93 ASP HB3 H 11.772 -9.904 7.027 1.00 . A A . 93 ASP HB3 1 1
11 26813 1 1 93 ASP N N 9.537 -7.454 6.612 1.00 . A A . 93 ASP N 1 1
11 26814 1 1 93 ASP O O 12.419 -7.303 7.643 1.00 . A A . 93 ASP O 1 1
11 26815 1 1 93 ASP OD1 O 9.780 -11.500 7.398 1.00 . A A . 93 ASP OD1 1 1
11 26816 1 1 93 ASP OD2 O 9.272 -10.839 5.366 1.00 . A A . 93 ASP OD2 1 1
11 26817 1 1 94 LYS C C 13.364 -7.945 10.740 1.00 . A A . 94 LYS C 1 1
11 26818 1 1 94 LYS CA C 12.192 -6.998 10.439 1.00 . A A . 94 LYS CA 1 1
11 26819 1 1 94 LYS CB C 11.509 -6.569 11.747 1.00 . A A . 94 LYS CB 1 1
11 26820 1 1 94 LYS CD C 11.640 -5.187 13.845 1.00 . A A . 94 LYS CD 1 1
11 26821 1 1 94 LYS CE C 12.239 -3.954 14.501 1.00 . A A . 94 LYS CE 1 1
11 26822 1 1 94 LYS CG C 12.169 -5.379 12.433 1.00 . A A . 94 LYS CG 1 1
11 26823 1 1 94 LYS H H 10.381 -7.972 9.921 1.00 . A A . 94 LYS H 1 1
11 26824 1 1 94 LYS HA H 12.578 -6.123 9.945 1.00 . A A . 94 LYS HA 1 1
11 26825 1 1 94 LYS HB2 H 10.484 -6.306 11.532 1.00 . A A . 94 LYS HB2 1 1
11 26826 1 1 94 LYS HB3 H 11.519 -7.403 12.433 1.00 . A A . 94 LYS HB3 1 1
11 26827 1 1 94 LYS HD2 H 10.567 -5.077 13.805 1.00 . A A . 94 LYS HD2 1 1
11 26828 1 1 94 LYS HD3 H 11.893 -6.056 14.434 1.00 . A A . 94 LYS HD3 1 1
11 26829 1 1 94 LYS HE2 H 13.312 -4.066 14.537 1.00 . A A . 94 LYS HE2 1 1
11 26830 1 1 94 LYS HE3 H 11.987 -3.087 13.907 1.00 . A A . 94 LYS HE3 1 1
11 26831 1 1 94 LYS HG2 H 13.235 -5.548 12.479 1.00 . A A . 94 LYS HG2 1 1
11 26832 1 1 94 LYS HG3 H 11.969 -4.487 11.857 1.00 . A A . 94 LYS HG3 1 1
11 26833 1 1 94 LYS HZ1 H 10.693 -3.647 15.872 1.00 . A A . 94 LYS HZ1 1 1
11 26834 1 1 94 LYS HZ2 H 12.149 -2.905 16.306 1.00 . A A . 94 LYS HZ2 1 1
11 26835 1 1 94 LYS HZ3 H 11.970 -4.578 16.477 1.00 . A A . 94 LYS HZ3 1 1
11 26836 1 1 94 LYS N N 11.213 -7.622 9.540 1.00 . A A . 94 LYS N 1 1
11 26837 1 1 94 LYS NZ N 11.727 -3.757 15.886 1.00 . A A . 94 LYS NZ 1 1
11 26838 1 1 94 LYS O O 14.526 -7.527 10.719 1.00 . A A . 94 LYS O 1 1
11 26839 1 1 95 ASP C C 14.162 -11.303 10.238 1.00 . A A . 95 ASP C 1 1
11 26840 1 1 95 ASP CA C 14.060 -10.225 11.331 1.00 . A A . 95 ASP CA 1 1
11 26841 1 1 95 ASP CB C 13.737 -10.879 12.680 1.00 . A A . 95 ASP CB 1 1
11 26842 1 1 95 ASP CG C 14.968 -11.431 13.379 1.00 . A A . 95 ASP CG 1 1
11 26843 1 1 95 ASP H H 12.097 -9.470 11.016 1.00 . A A . 95 ASP H 1 1
11 26844 1 1 95 ASP HA H 15.011 -9.721 11.408 1.00 . A A . 95 ASP HA 1 1
11 26845 1 1 95 ASP HB2 H 13.280 -10.145 13.327 1.00 . A A . 95 ASP HB2 1 1
11 26846 1 1 95 ASP HB3 H 13.042 -11.691 12.519 1.00 . A A . 95 ASP HB3 1 1
11 26847 1 1 95 ASP N N 13.043 -9.214 11.017 1.00 . A A . 95 ASP N 1 1
11 26848 1 1 95 ASP O O 15.107 -12.099 10.242 1.00 . A A . 95 ASP O 1 1
11 26849 1 1 95 ASP OD1 O 15.307 -12.609 13.141 1.00 . A A . 95 ASP OD1 1 1
11 26850 1 1 95 ASP OD2 O 15.591 -10.684 14.163 1.00 . A A . 95 ASP OD2 1 1
11 26851 1 1 96 GLY C C 12.991 -13.736 8.668 1.00 . A A . 96 GLY C 1 1
11 26852 1 1 96 GLY CA C 13.192 -12.296 8.210 1.00 . A A . 96 GLY CA 1 1
11 26853 1 1 96 GLY H H 12.469 -10.663 9.363 1.00 . A A . 96 GLY H 1 1
11 26854 1 1 96 GLY HA2 H 12.401 -12.042 7.523 1.00 . A A . 96 GLY HA2 1 1
11 26855 1 1 96 GLY HA3 H 14.136 -12.228 7.689 1.00 . A A . 96 GLY HA3 1 1
11 26856 1 1 96 GLY N N 13.193 -11.321 9.305 1.00 . A A . 96 GLY N 1 1
11 26857 1 1 96 GLY O O 13.747 -14.626 8.267 1.00 . A A . 96 GLY O 1 1
11 26858 1 1 97 ASN C C 10.645 -16.038 9.142 1.00 . A A . 97 ASN C 1 1
11 26859 1 1 97 ASN CA C 11.660 -15.297 10.025 1.00 . A A . 97 ASN CA 1 1
11 26860 1 1 97 ASN CB C 11.124 -15.201 11.457 1.00 . A A . 97 ASN CB 1 1
11 26861 1 1 97 ASN CG C 12.200 -14.828 12.460 1.00 . A A . 97 ASN CG 1 1
11 26862 1 1 97 ASN H H 11.416 -13.200 9.787 1.00 . A A . 97 ASN H 1 1
11 26863 1 1 97 ASN HA H 12.580 -15.863 10.037 1.00 . A A . 97 ASN HA 1 1
11 26864 1 1 97 ASN HB2 H 10.349 -14.450 11.494 1.00 . A A . 97 ASN HB2 1 1
11 26865 1 1 97 ASN HB3 H 10.707 -16.156 11.742 1.00 . A A . 97 ASN HB3 1 1
11 26866 1 1 97 ASN HD21 H 12.630 -16.748 12.748 1.00 . A A . 97 ASN HD21 1 1
11 26867 1 1 97 ASN HD22 H 13.567 -15.623 13.665 1.00 . A A . 97 ASN HD22 1 1
11 26868 1 1 97 ASN N N 11.971 -13.958 9.505 1.00 . A A . 97 ASN N 1 1
11 26869 1 1 97 ASN ND2 N 12.866 -15.835 13.013 1.00 . A A . 97 ASN ND2 1 1
11 26870 1 1 97 ASN O O 10.468 -17.253 9.284 1.00 . A A . 97 ASN O 1 1
11 26871 1 1 97 ASN OD1 O 12.428 -13.651 12.733 1.00 . A A . 97 ASN OD1 1 1
11 26872 1 1 98 GLY C C 7.566 -15.515 7.722 1.00 . A A . 98 GLY C 1 1
11 26873 1 1 98 GLY CA C 8.993 -15.893 7.347 1.00 . A A . 98 GLY CA 1 1
11 26874 1 1 98 GLY H H 10.184 -14.343 8.172 1.00 . A A . 98 GLY H 1 1
11 26875 1 1 98 GLY HA2 H 9.187 -15.561 6.338 1.00 . A A . 98 GLY HA2 1 1
11 26876 1 1 98 GLY HA3 H 9.089 -16.968 7.384 1.00 . A A . 98 GLY HA3 1 1
11 26877 1 1 98 GLY N N 9.988 -15.301 8.237 1.00 . A A . 98 GLY N 1 1
11 26878 1 1 98 GLY O O 6.614 -15.996 7.109 1.00 . A A . 98 GLY O 1 1
11 26879 1 1 99 TYR C C 6.279 -12.758 9.758 1.00 . A A . 99 TYR C 1 1
11 26880 1 1 99 TYR CA C 6.129 -14.181 9.230 1.00 . A A . 99 TYR CA 1 1
11 26881 1 1 99 TYR CB C 5.576 -15.095 10.355 1.00 . A A . 99 TYR CB 1 1
11 26882 1 1 99 TYR CD1 C 6.998 -17.176 10.582 1.00 . A A . 99 TYR CD1 1 1
11 26883 1 1 99 TYR CD2 C 7.226 -15.473 12.234 1.00 . A A . 99 TYR CD2 1 1
11 26884 1 1 99 TYR CE1 C 7.949 -17.940 11.231 1.00 . A A . 99 TYR CE1 1 1
11 26885 1 1 99 TYR CE2 C 8.178 -16.231 12.890 1.00 . A A . 99 TYR CE2 1 1
11 26886 1 1 99 TYR CG C 6.621 -15.931 11.071 1.00 . A A . 99 TYR CG 1 1
11 26887 1 1 99 TYR CZ C 8.536 -17.463 12.384 1.00 . A A . 99 TYR CZ 1 1
11 26888 1 1 99 TYR H H 8.243 -14.326 9.178 1.00 . A A . 99 TYR H 1 1
11 26889 1 1 99 TYR HA H 5.430 -14.170 8.399 1.00 . A A . 99 TYR HA 1 1
11 26890 1 1 99 TYR HB2 H 5.108 -14.469 11.102 1.00 . A A . 99 TYR HB2 1 1
11 26891 1 1 99 TYR HB3 H 4.829 -15.775 9.941 1.00 . A A . 99 TYR HB3 1 1
11 26892 1 1 99 TYR HD1 H 6.537 -17.546 9.678 1.00 . A A . 99 TYR HD1 1 1
11 26893 1 1 99 TYR HD2 H 6.943 -14.508 12.628 1.00 . A A . 99 TYR HD2 1 1
11 26894 1 1 99 TYR HE1 H 8.229 -18.905 10.835 1.00 . A A . 99 TYR HE1 1 1
11 26895 1 1 99 TYR HE2 H 8.637 -15.857 13.793 1.00 . A A . 99 TYR HE2 1 1
11 26896 1 1 99 TYR HH H 10.103 -18.577 12.394 1.00 . A A . 99 TYR HH 1 1
11 26897 1 1 99 TYR N N 7.432 -14.656 8.739 1.00 . A A . 99 TYR N 1 1
11 26898 1 1 99 TYR O O 7.187 -12.480 10.547 1.00 . A A . 99 TYR O 1 1
11 26899 1 1 99 TYR OH O 9.483 -18.221 13.034 1.00 . A A . 99 TYR OH 1 1
11 26900 1 1 100 ILE C C 4.323 -10.207 10.789 1.00 . A A . 100 ILE C 1 1
11 26901 1 1 100 ILE CA C 5.420 -10.466 9.756 1.00 . A A . 100 ILE CA 1 1
11 26902 1 1 100 ILE CB C 5.317 -9.470 8.553 1.00 . A A . 100 ILE CB 1 1
11 26903 1 1 100 ILE CD1 C 6.478 -10.612 6.572 1.00 . A A . 100 ILE CD1 1 1
11 26904 1 1 100 ILE CG1 C 6.570 -9.568 7.665 1.00 . A A . 100 ILE CG1 1 1
11 26905 1 1 100 ILE CG2 C 5.145 -8.023 9.024 1.00 . A A . 100 ILE CG2 1 1
11 26906 1 1 100 ILE H H 4.701 -12.149 8.680 1.00 . A A . 100 ILE H 1 1
11 26907 1 1 100 ILE HA H 6.375 -10.307 10.238 1.00 . A A . 100 ILE HA 1 1
11 26908 1 1 100 ILE HB H 4.452 -9.737 7.969 1.00 . A A . 100 ILE HB 1 1
11 26909 1 1 100 ILE HD11 H 7.472 -10.922 6.286 1.00 . A A . 100 ILE HD11 1 1
11 26910 1 1 100 ILE HD12 H 5.974 -10.190 5.716 1.00 . A A . 100 ILE HD12 1 1
11 26911 1 1 100 ILE HD13 H 5.923 -11.465 6.933 1.00 . A A . 100 ILE HD13 1 1
11 26912 1 1 100 ILE HG12 H 6.740 -8.615 7.191 1.00 . A A . 100 ILE HG12 1 1
11 26913 1 1 100 ILE HG13 H 7.422 -9.811 8.282 1.00 . A A . 100 ILE HG13 1 1
11 26914 1 1 100 ILE HG21 H 6.116 -7.570 9.161 1.00 . A A . 100 ILE HG21 1 1
11 26915 1 1 100 ILE HG22 H 4.610 -8.013 9.963 1.00 . A A . 100 ILE HG22 1 1
11 26916 1 1 100 ILE HG23 H 4.586 -7.466 8.287 1.00 . A A . 100 ILE HG23 1 1
11 26917 1 1 100 ILE N N 5.387 -11.864 9.319 1.00 . A A . 100 ILE N 1 1
11 26918 1 1 100 ILE O O 3.128 -10.257 10.485 1.00 . A A . 100 ILE O 1 1
11 26919 1 1 101 SER C C 3.134 -8.330 13.012 1.00 . A A . 101 SER C 1 1
11 26920 1 1 101 SER CA C 3.911 -9.643 13.167 1.00 . A A . 101 SER CA 1 1
11 26921 1 1 101 SER CB C 4.760 -9.600 14.443 1.00 . A A . 101 SER CB 1 1
11 26922 1 1 101 SER H H 5.742 -9.915 12.141 1.00 . A A . 101 SER H 1 1
11 26923 1 1 101 SER HA H 3.205 -10.450 13.254 1.00 . A A . 101 SER HA 1 1
11 26924 1 1 101 SER HB2 H 5.393 -10.474 14.481 1.00 . A A . 101 SER HB2 1 1
11 26925 1 1 101 SER HB3 H 5.376 -8.712 14.433 1.00 . A A . 101 SER HB3 1 1
11 26926 1 1 101 SER HG H 4.169 -10.324 16.166 1.00 . A A . 101 SER HG 1 1
11 26927 1 1 101 SER N N 4.777 -9.922 12.011 1.00 . A A . 101 SER N 1 1
11 26928 1 1 101 SER O O 3.526 -7.448 12.243 1.00 . A A . 101 SER O 1 1
11 26929 1 1 101 SER OG O 3.947 -9.578 15.605 1.00 . A A . 101 SER OG 1 1
11 26930 1 1 102 ALA C C 1.758 -5.864 14.527 1.00 . A A . 102 ALA C 1 1
11 26931 1 1 102 ALA CA C 1.156 -7.045 13.753 1.00 . A A . 102 ALA CA 1 1
11 26932 1 1 102 ALA CB C -0.207 -7.402 14.326 1.00 . A A . 102 ALA CB 1 1
11 26933 1 1 102 ALA H H 1.784 -8.980 14.341 1.00 . A A . 102 ALA H 1 1
11 26934 1 1 102 ALA HA H 1.015 -6.749 12.723 1.00 . A A . 102 ALA HA 1 1
11 26935 1 1 102 ALA HB1 H -0.515 -8.365 13.946 1.00 . A A . 102 ALA HB1 1 1
11 26936 1 1 102 ALA HB2 H -0.928 -6.653 14.035 1.00 . A A . 102 ALA HB2 1 1
11 26937 1 1 102 ALA HB3 H -0.145 -7.444 15.403 1.00 . A A . 102 ALA HB3 1 1
11 26938 1 1 102 ALA N N 2.027 -8.227 13.762 1.00 . A A . 102 ALA N 1 1
11 26939 1 1 102 ALA O O 1.333 -4.720 14.345 1.00 . A A . 102 ALA O 1 1
11 26940 1 1 103 ALA C C 4.173 -4.111 15.361 1.00 . A A . 103 ALA C 1 1
11 26941 1 1 103 ALA CA C 3.416 -5.134 16.213 1.00 . A A . 103 ALA CA 1 1
11 26942 1 1 103 ALA CB C 4.366 -5.799 17.196 1.00 . A A . 103 ALA CB 1 1
11 26943 1 1 103 ALA H H 3.047 -7.085 15.465 1.00 . A A . 103 ALA H 1 1
11 26944 1 1 103 ALA HA H 2.656 -4.618 16.781 1.00 . A A . 103 ALA HA 1 1
11 26945 1 1 103 ALA HB1 H 4.785 -5.051 17.853 1.00 . A A . 103 ALA HB1 1 1
11 26946 1 1 103 ALA HB2 H 5.161 -6.285 16.651 1.00 . A A . 103 ALA HB2 1 1
11 26947 1 1 103 ALA HB3 H 3.827 -6.531 17.779 1.00 . A A . 103 ALA HB3 1 1
11 26948 1 1 103 ALA N N 2.748 -6.155 15.390 1.00 . A A . 103 ALA N 1 1
11 26949 1 1 103 ALA O O 4.100 -2.907 15.621 1.00 . A A . 103 ALA O 1 1
11 26950 1 1 104 GLU C C 4.784 -3.245 12.295 1.00 . A A . 104 GLU C 1 1
11 26951 1 1 104 GLU CA C 5.664 -3.752 13.437 1.00 . A A . 104 GLU CA 1 1
11 26952 1 1 104 GLU CB C 6.870 -4.519 12.882 1.00 . A A . 104 GLU CB 1 1
11 26953 1 1 104 GLU CD C 8.361 -3.920 10.926 1.00 . A A . 104 GLU CD 1 1
11 26954 1 1 104 GLU CG C 7.994 -3.621 12.366 1.00 . A A . 104 GLU CG 1 1
11 26955 1 1 104 GLU H H 4.914 -5.577 14.211 1.00 . A A . 104 GLU H 1 1
11 26956 1 1 104 GLU HA H 6.012 -2.904 13.998 1.00 . A A . 104 GLU HA 1 1
11 26957 1 1 104 GLU HB2 H 7.267 -5.151 13.664 1.00 . A A . 104 GLU HB2 1 1
11 26958 1 1 104 GLU HB3 H 6.535 -5.144 12.067 1.00 . A A . 104 GLU HB3 1 1
11 26959 1 1 104 GLU HG2 H 7.671 -2.590 12.432 1.00 . A A . 104 GLU HG2 1 1
11 26960 1 1 104 GLU HG3 H 8.869 -3.764 12.983 1.00 . A A . 104 GLU HG3 1 1
11 26961 1 1 104 GLU N N 4.897 -4.607 14.348 1.00 . A A . 104 GLU N 1 1
11 26962 1 1 104 GLU O O 5.062 -2.197 11.706 1.00 . A A . 104 GLU O 1 1
11 26963 1 1 104 GLU OE1 O 9.241 -4.777 10.703 1.00 . A A . 104 GLU OE1 1 1
11 26964 1 1 104 GLU OE2 O 7.769 -3.296 10.020 1.00 . A A . 104 GLU OE2 1 1
11 26965 1 1 105 LEU C C 1.788 -2.586 11.408 1.00 . A A . 105 LEU C 1 1
11 26966 1 1 105 LEU CA C 2.782 -3.651 10.942 1.00 . A A . 105 LEU CA 1 1
11 26967 1 1 105 LEU CB C 2.052 -4.918 10.448 1.00 . A A . 105 LEU CB 1 1
11 26968 1 1 105 LEU CD1 C 0.292 -4.158 8.804 1.00 . A A . 105 LEU CD1 1 1
11 26969 1 1 105 LEU CD2 C 2.664 -4.410 8.021 1.00 . A A . 105 LEU CD2 1 1
11 26970 1 1 105 LEU CG C 1.585 -4.939 8.972 1.00 . A A . 105 LEU CG 1 1
11 26971 1 1 105 LEU H H 3.582 -4.836 12.497 1.00 . A A . 105 LEU H 1 1
11 26972 1 1 105 LEU HA H 3.347 -3.238 10.128 1.00 . A A . 105 LEU HA 1 1
11 26973 1 1 105 LEU HB2 H 2.714 -5.758 10.596 1.00 . A A . 105 LEU HB2 1 1
11 26974 1 1 105 LEU HB3 H 1.183 -5.062 11.073 1.00 . A A . 105 LEU HB3 1 1
11 26975 1 1 105 LEU HD11 H -0.548 -4.809 8.999 1.00 . A A . 105 LEU HD11 1 1
11 26976 1 1 105 LEU HD12 H 0.229 -3.775 7.797 1.00 . A A . 105 LEU HD12 1 1
11 26977 1 1 105 LEU HD13 H 0.281 -3.335 9.506 1.00 . A A . 105 LEU HD13 1 1
11 26978 1 1 105 LEU HD21 H 2.475 -4.772 7.022 1.00 . A A . 105 LEU HD21 1 1
11 26979 1 1 105 LEU HD22 H 3.635 -4.747 8.351 1.00 . A A . 105 LEU HD22 1 1
11 26980 1 1 105 LEU HD23 H 2.646 -3.332 8.018 1.00 . A A . 105 LEU HD23 1 1
11 26981 1 1 105 LEU HG H 1.377 -5.963 8.694 1.00 . A A . 105 LEU HG 1 1
11 26982 1 1 105 LEU N N 3.726 -4.003 11.996 1.00 . A A . 105 LEU N 1 1
11 26983 1 1 105 LEU O O 1.202 -1.880 10.583 1.00 . A A . 105 LEU O 1 1
11 26984 1 1 106 ARG C C 1.177 -0.054 13.163 1.00 . A A . 106 ARG C 1 1
11 26985 1 1 106 ARG CA C 0.689 -1.485 13.307 1.00 . A A . 106 ARG CA 1 1
11 26986 1 1 106 ARG CB C 0.375 -1.803 14.765 1.00 . A A . 106 ARG CB 1 1
11 26987 1 1 106 ARG CD C -0.604 -0.618 16.752 1.00 . A A . 106 ARG CD 1 1
11 26988 1 1 106 ARG CG C -0.837 -1.053 15.318 1.00 . A A . 106 ARG CG 1 1
11 26989 1 1 106 ARG CZ C -1.914 0.319 18.649 1.00 . A A . 106 ARG CZ 1 1
11 26990 1 1 106 ARG H H 2.102 -3.066 13.331 1.00 . A A . 106 ARG H 1 1
11 26991 1 1 106 ARG HA H -0.192 -1.560 12.740 1.00 . A A . 106 ARG HA 1 1
11 26992 1 1 106 ARG HB2 H 0.189 -2.862 14.850 1.00 . A A . 106 ARG HB2 1 1
11 26993 1 1 106 ARG HB3 H 1.234 -1.547 15.363 1.00 . A A . 106 ARG HB3 1 1
11 26994 1 1 106 ARG HD2 H -0.213 -1.456 17.305 1.00 . A A . 106 ARG HD2 1 1
11 26995 1 1 106 ARG HD3 H 0.120 0.184 16.757 1.00 . A A . 106 ARG HD3 1 1
11 26996 1 1 106 ARG HE H -2.659 -0.186 16.862 1.00 . A A . 106 ARG HE 1 1
11 26997 1 1 106 ARG HG2 H -1.014 -0.174 14.708 1.00 . A A . 106 ARG HG2 1 1
11 26998 1 1 106 ARG HG3 H -1.703 -1.700 15.283 1.00 . A A . 106 ARG HG3 1 1
11 26999 1 1 106 ARG HH11 H 0.054 0.098 19.075 1.00 . A A . 106 ARG HH11 1 1
11 27000 1 1 106 ARG HH12 H -0.912 0.747 20.357 1.00 . A A . 106 ARG HH12 1 1
11 27001 1 1 106 ARG HH21 H -3.903 0.664 18.555 1.00 . A A . 106 ARG HH21 1 1
11 27002 1 1 106 ARG HH22 H -3.150 1.066 20.062 1.00 . A A . 106 ARG HH22 1 1
11 27003 1 1 106 ARG N N 1.612 -2.468 12.733 1.00 . A A . 106 ARG N 1 1
11 27004 1 1 106 ARG NE N -1.837 -0.150 17.395 1.00 . A A . 106 ARG NE 1 1
11 27005 1 1 106 ARG NH1 N -0.834 0.394 19.425 1.00 . A A . 106 ARG NH1 1 1
11 27006 1 1 106 ARG NH2 N -3.085 0.715 19.128 1.00 . A A . 106 ARG NH2 1 1
11 27007 1 1 106 ARG O O 0.399 0.890 13.273 1.00 . A A . 106 ARG O 1 1
11 27008 1 1 107 HIS C C 2.685 1.958 11.344 1.00 . A A . 107 HIS C 1 1
11 27009 1 1 107 HIS CA C 3.089 1.382 12.701 1.00 . A A . 107 HIS CA 1 1
11 27010 1 1 107 HIS CB C 4.608 1.285 12.780 1.00 . A A . 107 HIS CB 1 1
11 27011 1 1 107 HIS CD2 C 5.094 -0.191 14.863 1.00 . A A . 107 HIS CD2 1 1
11 27012 1 1 107 HIS CE1 C 6.140 1.304 16.077 1.00 . A A . 107 HIS CE1 1 1
11 27013 1 1 107 HIS CG C 5.131 0.959 14.147 1.00 . A A . 107 HIS CG 1 1
11 27014 1 1 107 HIS H H 2.972 -0.740 12.826 1.00 . A A . 107 HIS H 1 1
11 27015 1 1 107 HIS HA H 2.741 2.041 13.478 1.00 . A A . 107 HIS HA 1 1
11 27016 1 1 107 HIS HB2 H 4.947 0.520 12.101 1.00 . A A . 107 HIS HB2 1 1
11 27017 1 1 107 HIS HB3 H 5.024 2.236 12.483 1.00 . A A . 107 HIS HB3 1 1
11 27018 1 1 107 HIS HD1 H 5.980 2.808 14.698 1.00 . A A . 107 HIS HD1 1 1
11 27019 1 1 107 HIS HD2 H 4.644 -1.124 14.553 1.00 . A A . 107 HIS HD2 1 1
11 27020 1 1 107 HIS HE1 H 6.670 1.782 16.887 1.00 . A A . 107 HIS HE1 1 1
11 27021 1 1 107 HIS HE2 H 5.781 -0.574 16.810 1.00 . A A . 107 HIS HE2 1 1
11 27022 1 1 107 HIS N N 2.451 0.076 12.903 1.00 . A A . 107 HIS N 1 1
11 27023 1 1 107 HIS ND1 N 5.793 1.876 14.937 1.00 . A A . 107 HIS ND1 1 1
11 27024 1 1 107 HIS NE2 N 5.727 0.051 16.056 1.00 . A A . 107 HIS NE2 1 1
11 27025 1 1 107 HIS O O 2.746 3.166 11.122 1.00 . A A . 107 HIS O 1 1
11 27026 1 1 108 VAL C C 0.643 2.310 9.046 1.00 . A A . 108 VAL C 1 1
11 27027 1 1 108 VAL CA C 1.860 1.375 9.077 1.00 . A A . 108 VAL CA 1 1
11 27028 1 1 108 VAL CB C 1.541 0.061 8.291 1.00 . A A . 108 VAL CB 1 1
11 27029 1 1 108 VAL CG1 C 0.957 0.334 6.912 1.00 . A A . 108 VAL CG1 1 1
11 27030 1 1 108 VAL CG2 C 2.788 -0.795 8.157 1.00 . A A . 108 VAL CG2 1 1
11 27031 1 1 108 VAL H H 2.266 0.108 10.718 1.00 . A A . 108 VAL H 1 1
11 27032 1 1 108 VAL HA H 2.683 1.869 8.596 1.00 . A A . 108 VAL HA 1 1
11 27033 1 1 108 VAL HB H 0.800 -0.502 8.860 1.00 . A A . 108 VAL HB 1 1
11 27034 1 1 108 VAL HG11 H 0.002 0.821 7.024 1.00 . A A . 108 VAL HG11 1 1
11 27035 1 1 108 VAL HG12 H 0.826 -0.601 6.389 1.00 . A A . 108 VAL HG12 1 1
11 27036 1 1 108 VAL HG13 H 1.626 0.971 6.356 1.00 . A A . 108 VAL HG13 1 1
11 27037 1 1 108 VAL HG21 H 2.914 -1.383 9.050 1.00 . A A . 108 VAL HG21 1 1
11 27038 1 1 108 VAL HG22 H 3.648 -0.157 8.022 1.00 . A A . 108 VAL HG22 1 1
11 27039 1 1 108 VAL HG23 H 2.684 -1.443 7.302 1.00 . A A . 108 VAL HG23 1 1
11 27040 1 1 108 VAL N N 2.281 1.049 10.445 1.00 . A A . 108 VAL N 1 1
11 27041 1 1 108 VAL O O 0.748 3.457 8.602 1.00 . A A . 108 VAL O 1 1
11 27042 1 1 109 MET C C -1.705 3.687 10.607 1.00 . A A . 109 MET C 1 1
11 27043 1 1 109 MET CA C -1.745 2.582 9.542 1.00 . A A . 109 MET CA 1 1
11 27044 1 1 109 MET CB C -2.953 1.661 9.764 1.00 . A A . 109 MET CB 1 1
11 27045 1 1 109 MET CE C -6.113 1.099 8.539 1.00 . A A . 109 MET CE 1 1
11 27046 1 1 109 MET CG C -3.342 0.831 8.537 1.00 . A A . 109 MET CG 1 1
11 27047 1 1 109 MET H H -0.498 0.879 9.864 1.00 . A A . 109 MET H 1 1
11 27048 1 1 109 MET HA H -1.844 3.047 8.582 1.00 . A A . 109 MET HA 1 1
11 27049 1 1 109 MET HB2 H -2.727 0.982 10.572 1.00 . A A . 109 MET HB2 1 1
11 27050 1 1 109 MET HB3 H -3.803 2.266 10.044 1.00 . A A . 109 MET HB3 1 1
11 27051 1 1 109 MET HE1 H -6.029 1.498 7.539 1.00 . A A . 109 MET HE1 1 1
11 27052 1 1 109 MET HE2 H -5.988 1.897 9.256 1.00 . A A . 109 MET HE2 1 1
11 27053 1 1 109 MET HE3 H -7.086 0.649 8.667 1.00 . A A . 109 MET HE3 1 1
11 27054 1 1 109 MET HG2 H -3.505 1.495 7.700 1.00 . A A . 109 MET HG2 1 1
11 27055 1 1 109 MET HG3 H -2.532 0.154 8.298 1.00 . A A . 109 MET HG3 1 1
11 27056 1 1 109 MET N N -0.498 1.804 9.521 1.00 . A A . 109 MET N 1 1
11 27057 1 1 109 MET O O -2.445 4.664 10.525 1.00 . A A . 109 MET O 1 1
11 27058 1 1 109 MET SD S -4.842 -0.140 8.796 1.00 . A A . 109 MET SD 1 1
11 27059 1 1 110 THR C C 0.347 5.595 12.364 1.00 . A A . 110 THR C 1 1
11 27060 1 1 110 THR CA C -0.646 4.463 12.692 1.00 . A A . 110 THR CA 1 1
11 27061 1 1 110 THR CB C -0.179 3.690 13.948 1.00 . A A . 110 THR CB 1 1
11 27062 1 1 110 THR CG2 C 0.017 4.588 15.172 1.00 . A A . 110 THR CG2 1 1
11 27063 1 1 110 THR H H -0.256 2.714 11.570 1.00 . A A . 110 THR H 1 1
11 27064 1 1 110 THR HA H -1.604 4.903 12.902 1.00 . A A . 110 THR HA 1 1
11 27065 1 1 110 THR HB H 0.762 3.209 13.703 1.00 . A A . 110 THR HB 1 1
11 27066 1 1 110 THR HG1 H -2.012 3.085 14.357 1.00 . A A . 110 THR HG1 1 1
11 27067 1 1 110 THR HG21 H -0.916 5.076 15.414 1.00 . A A . 110 THR HG21 1 1
11 27068 1 1 110 THR HG22 H 0.767 5.334 14.954 1.00 . A A . 110 THR HG22 1 1
11 27069 1 1 110 THR HG23 H 0.339 3.989 16.011 1.00 . A A . 110 THR HG23 1 1
11 27070 1 1 110 THR N N -0.820 3.515 11.588 1.00 . A A . 110 THR N 1 1
11 27071 1 1 110 THR O O 0.313 6.649 13.007 1.00 . A A . 110 THR O 1 1
11 27072 1 1 110 THR OG1 O -1.146 2.682 14.269 1.00 . A A . 110 THR OG1 1 1
11 27073 1 1 111 ASN C C 1.675 7.756 10.664 1.00 . A A . 111 ASN C 1 1
11 27074 1 1 111 ASN CA C 2.246 6.362 10.970 1.00 . A A . 111 ASN CA 1 1
11 27075 1 1 111 ASN CB C 3.030 5.845 9.758 1.00 . A A . 111 ASN CB 1 1
11 27076 1 1 111 ASN CG C 4.465 6.344 9.730 1.00 . A A . 111 ASN CG 1 1
11 27077 1 1 111 ASN H H 1.164 4.531 10.873 1.00 . A A . 111 ASN H 1 1
11 27078 1 1 111 ASN HA H 2.920 6.454 11.799 1.00 . A A . 111 ASN HA 1 1
11 27079 1 1 111 ASN HB2 H 3.047 4.766 9.782 1.00 . A A . 111 ASN HB2 1 1
11 27080 1 1 111 ASN HB3 H 2.538 6.172 8.854 1.00 . A A . 111 ASN HB3 1 1
11 27081 1 1 111 ASN HD21 H 5.056 4.778 10.803 1.00 . A A . 111 ASN HD21 1 1
11 27082 1 1 111 ASN HD22 H 6.297 5.895 10.358 1.00 . A A . 111 ASN HD22 1 1
11 27083 1 1 111 ASN N N 1.216 5.378 11.363 1.00 . A A . 111 ASN N 1 1
11 27084 1 1 111 ASN ND2 N 5.363 5.597 10.360 1.00 . A A . 111 ASN ND2 1 1
11 27085 1 1 111 ASN O O 2.369 8.763 10.833 1.00 . A A . 111 ASN O 1 1
11 27086 1 1 111 ASN OD1 O 4.760 7.388 9.148 1.00 . A A . 111 ASN OD1 1 1
11 27087 1 1 112 LEU C C -1.276 9.463 10.947 1.00 . A A . 112 LEU C 1 1
11 27088 1 1 112 LEU CA C -0.250 9.052 9.883 1.00 . A A . 112 LEU CA 1 1
11 27089 1 1 112 LEU CB C -0.941 8.947 8.506 1.00 . A A . 112 LEU CB 1 1
11 27090 1 1 112 LEU CD1 C -2.739 7.731 7.241 1.00 . A A . 112 LEU CD1 1 1
11 27091 1 1 112 LEU CD2 C -0.457 6.727 7.401 1.00 . A A . 112 LEU CD2 1 1
11 27092 1 1 112 LEU CG C -1.510 7.568 8.121 1.00 . A A . 112 LEU CG 1 1
11 27093 1 1 112 LEU H H -0.069 6.954 10.117 1.00 . A A . 112 LEU H 1 1
11 27094 1 1 112 LEU HA H 0.506 9.820 9.832 1.00 . A A . 112 LEU HA 1 1
11 27095 1 1 112 LEU HB2 H -1.759 9.650 8.502 1.00 . A A . 112 LEU HB2 1 1
11 27096 1 1 112 LEU HB3 H -0.234 9.242 7.747 1.00 . A A . 112 LEU HB3 1 1
11 27097 1 1 112 LEU HD11 H -3.438 8.403 7.715 1.00 . A A . 112 LEU HD11 1 1
11 27098 1 1 112 LEU HD12 H -3.207 6.770 7.101 1.00 . A A . 112 LEU HD12 1 1
11 27099 1 1 112 LEU HD13 H -2.446 8.132 6.282 1.00 . A A . 112 LEU HD13 1 1
11 27100 1 1 112 LEU HD21 H -0.122 7.246 6.514 1.00 . A A . 112 LEU HD21 1 1
11 27101 1 1 112 LEU HD22 H -0.884 5.776 7.118 1.00 . A A . 112 LEU HD22 1 1
11 27102 1 1 112 LEU HD23 H 0.384 6.560 8.057 1.00 . A A . 112 LEU HD23 1 1
11 27103 1 1 112 LEU HG H -1.806 7.043 9.017 1.00 . A A . 112 LEU HG 1 1
11 27104 1 1 112 LEU N N 0.422 7.796 10.221 1.00 . A A . 112 LEU N 1 1
11 27105 1 1 112 LEU O O -1.983 10.465 10.777 1.00 . A A . 112 LEU O 1 1
11 27106 1 1 113 GLY C C -3.739 8.758 12.633 1.00 . A A . 113 GLY C 1 1
11 27107 1 1 113 GLY CA C -2.316 8.991 13.114 1.00 . A A . 113 GLY CA 1 1
11 27108 1 1 113 GLY H H -0.733 7.944 12.152 1.00 . A A . 113 GLY H 1 1
11 27109 1 1 113 GLY HA2 H -2.117 8.349 13.960 1.00 . A A . 113 GLY HA2 1 1
11 27110 1 1 113 GLY HA3 H -2.212 10.022 13.420 1.00 . A A . 113 GLY HA3 1 1
11 27111 1 1 113 GLY N N -1.345 8.703 12.055 1.00 . A A . 113 GLY N 1 1
11 27112 1 1 113 GLY O O -4.666 9.481 13.007 1.00 . A A . 113 GLY O 1 1
11 27113 1 1 114 GLU C C -6.211 6.885 12.192 1.00 . A A . 114 GLU C 1 1
11 27114 1 1 114 GLU CA C -5.155 7.339 11.173 1.00 . A A . 114 GLU CA 1 1
11 27115 1 1 114 GLU CB C -4.874 6.200 10.181 1.00 . A A . 114 GLU CB 1 1
11 27116 1 1 114 GLU CD C -6.993 6.023 8.778 1.00 . A A . 114 GLU CD 1 1
11 27117 1 1 114 GLU CG C -5.516 6.373 8.806 1.00 . A A . 114 GLU CG 1 1
11 27118 1 1 114 GLU H H -3.079 7.189 11.580 1.00 . A A . 114 GLU H 1 1
11 27119 1 1 114 GLU HA H -5.534 8.190 10.630 1.00 . A A . 114 GLU HA 1 1
11 27120 1 1 114 GLU HB2 H -3.800 6.123 10.046 1.00 . A A . 114 GLU HB2 1 1
11 27121 1 1 114 GLU HB3 H -5.233 5.273 10.610 1.00 . A A . 114 GLU HB3 1 1
11 27122 1 1 114 GLU HG2 H -5.404 7.401 8.497 1.00 . A A . 114 GLU HG2 1 1
11 27123 1 1 114 GLU HG3 H -5.000 5.734 8.104 1.00 . A A . 114 GLU HG3 1 1
11 27124 1 1 114 GLU N N -3.881 7.724 11.794 1.00 . A A . 114 GLU N 1 1
11 27125 1 1 114 GLU O O -5.914 6.716 13.377 1.00 . A A . 114 GLU O 1 1
11 27126 1 1 114 GLU OE1 O -7.318 4.818 8.832 1.00 . A A . 114 GLU OE1 1 1
11 27127 1 1 114 GLU OE2 O -7.821 6.954 8.703 1.00 . A A . 114 GLU OE2 1 1
11 27128 1 1 115 LYS C C -8.329 4.761 12.928 1.00 . A A . 115 LYS C 1 1
11 27129 1 1 115 LYS CA C -8.591 6.221 12.494 1.00 . A A . 115 LYS CA 1 1
11 27130 1 1 115 LYS CB C -9.922 6.398 11.711 1.00 . A A . 115 LYS CB 1 1
11 27131 1 1 115 LYS CD C -10.775 6.414 9.336 1.00 . A A . 115 LYS CD 1 1
11 27132 1 1 115 LYS CE C -10.885 5.638 8.034 1.00 . A A . 115 LYS CE 1 1
11 27133 1 1 115 LYS CG C -10.019 5.625 10.393 1.00 . A A . 115 LYS CG 1 1
11 27134 1 1 115 LYS H H -7.603 6.901 10.749 1.00 . A A . 115 LYS H 1 1
11 27135 1 1 115 LYS HA H -8.631 6.831 13.387 1.00 . A A . 115 LYS HA 1 1
11 27136 1 1 115 LYS HB2 H -10.736 6.079 12.344 1.00 . A A . 115 LYS HB2 1 1
11 27137 1 1 115 LYS HB3 H -10.051 7.449 11.492 1.00 . A A . 115 LYS HB3 1 1
11 27138 1 1 115 LYS HD2 H -11.769 6.627 9.701 1.00 . A A . 115 LYS HD2 1 1
11 27139 1 1 115 LYS HD3 H -10.252 7.341 9.150 1.00 . A A . 115 LYS HD3 1 1
11 27140 1 1 115 LYS HE2 H -9.890 5.427 7.670 1.00 . A A . 115 LYS HE2 1 1
11 27141 1 1 115 LYS HE3 H -11.401 4.709 8.227 1.00 . A A . 115 LYS HE3 1 1
11 27142 1 1 115 LYS HG2 H -9.024 5.419 10.037 1.00 . A A . 115 LYS HG2 1 1
11 27143 1 1 115 LYS HG3 H -10.537 4.693 10.570 1.00 . A A . 115 LYS HG3 1 1
11 27144 1 1 115 LYS HZ1 H -11.694 5.841 6.119 1.00 . A A . 115 LYS HZ1 1 1
11 27145 1 1 115 LYS HZ2 H -11.140 7.293 6.786 1.00 . A A . 115 LYS HZ2 1 1
11 27146 1 1 115 LYS HZ3 H -12.591 6.614 7.328 1.00 . A A . 115 LYS HZ3 1 1
11 27147 1 1 115 LYS N N -7.451 6.702 11.696 1.00 . A A . 115 LYS N 1 1
11 27148 1 1 115 LYS NZ N -11.630 6.400 6.994 1.00 . A A . 115 LYS NZ 1 1
11 27149 1 1 115 LYS O O -7.223 4.468 13.391 1.00 . A A . 115 LYS O 1 1
11 27150 1 1 116 LEU C C -7.736 1.970 12.995 1.00 . A A . 116 LEU C 1 1
11 27151 1 1 116 LEU CA C -9.183 2.438 13.194 1.00 . A A . 116 LEU CA 1 1
11 27152 1 1 116 LEU CB C -10.127 1.560 12.365 1.00 . A A . 116 LEU CB 1 1
11 27153 1 1 116 LEU CD1 C -12.299 2.762 11.897 1.00 . A A . 116 LEU CD1 1 1
11 27154 1 1 116 LEU CD2 C -12.310 0.336 12.500 1.00 . A A . 116 LEU CD2 1 1
11 27155 1 1 116 LEU CG C -11.617 1.672 12.716 1.00 . A A . 116 LEU CG 1 1
11 27156 1 1 116 LEU H H -10.195 4.169 12.461 1.00 . A A . 116 LEU H 1 1
11 27157 1 1 116 LEU HA H -9.438 2.341 14.239 1.00 . A A . 116 LEU HA 1 1
11 27158 1 1 116 LEU HB2 H -10.003 1.822 11.324 1.00 . A A . 116 LEU HB2 1 1
11 27159 1 1 116 LEU HB3 H -9.828 0.531 12.495 1.00 . A A . 116 LEU HB3 1 1
11 27160 1 1 116 LEU HD11 H -13.364 2.732 12.077 1.00 . A A . 116 LEU HD11 1 1
11 27161 1 1 116 LEU HD12 H -12.108 2.599 10.847 1.00 . A A . 116 LEU HD12 1 1
11 27162 1 1 116 LEU HD13 H -11.914 3.727 12.188 1.00 . A A . 116 LEU HD13 1 1
11 27163 1 1 116 LEU HD21 H -11.870 -0.407 13.149 1.00 . A A . 116 LEU HD21 1 1
11 27164 1 1 116 LEU HD22 H -12.190 0.031 11.471 1.00 . A A . 116 LEU HD22 1 1
11 27165 1 1 116 LEU HD23 H -13.361 0.434 12.726 1.00 . A A . 116 LEU HD23 1 1
11 27166 1 1 116 LEU HG H -11.714 1.932 13.760 1.00 . A A . 116 LEU HG 1 1
11 27167 1 1 116 LEU N N -9.337 3.864 12.820 1.00 . A A . 116 LEU N 1 1
11 27168 1 1 116 LEU O O -7.135 2.220 11.945 1.00 . A A . 116 LEU O 1 1
11 27169 1 1 117 THR C C -5.587 -0.447 13.223 1.00 . A A . 117 THR C 1 1
11 27170 1 1 117 THR CA C -5.806 0.836 13.996 1.00 . A A . 117 THR CA 1 1
11 27171 1 1 117 THR CB C -5.271 0.657 15.434 1.00 . A A . 117 THR CB 1 1
11 27172 1 1 117 THR CG2 C -5.149 1.997 16.149 1.00 . A A . 117 THR CG2 1 1
11 27173 1 1 117 THR H H -7.759 1.071 14.776 1.00 . A A . 117 THR H 1 1
11 27174 1 1 117 THR HA H -5.214 1.588 13.532 1.00 . A A . 117 THR HA 1 1
11 27175 1 1 117 THR HB H -4.290 0.214 15.373 1.00 . A A . 117 THR HB 1 1
11 27176 1 1 117 THR HG1 H -6.622 -0.774 15.576 1.00 . A A . 117 THR HG1 1 1
11 27177 1 1 117 THR HG21 H -6.118 2.471 16.193 1.00 . A A . 117 THR HG21 1 1
11 27178 1 1 117 THR HG22 H -4.462 2.632 15.609 1.00 . A A . 117 THR HG22 1 1
11 27179 1 1 117 THR HG23 H -4.780 1.838 17.152 1.00 . A A . 117 THR HG23 1 1
11 27180 1 1 117 THR N N -7.199 1.288 14.004 1.00 . A A . 117 THR N 1 1
11 27181 1 1 117 THR O O -6.532 -1.172 12.898 1.00 . A A . 117 THR O 1 1
11 27182 1 1 117 THR OG1 O -6.134 -0.209 16.180 1.00 . A A . 117 THR OG1 1 1
11 27183 1 1 118 ASP C C -4.366 -3.161 12.926 1.00 . A A . 118 ASP C 1 1
11 27184 1 1 118 ASP CA C -3.834 -1.903 12.237 1.00 . A A . 118 ASP CA 1 1
11 27185 1 1 118 ASP CB C -2.323 -1.940 12.236 1.00 . A A . 118 ASP CB 1 1
11 27186 1 1 118 ASP CG C -1.726 -1.291 11.005 1.00 . A A . 118 ASP CG 1 1
11 27187 1 1 118 ASP H H -3.628 -0.035 13.198 1.00 . A A . 118 ASP H 1 1
11 27188 1 1 118 ASP HA H -4.174 -1.867 11.211 1.00 . A A . 118 ASP HA 1 1
11 27189 1 1 118 ASP HB2 H -1.972 -1.412 13.104 1.00 . A A . 118 ASP HB2 1 1
11 27190 1 1 118 ASP HB3 H -1.991 -2.967 12.281 1.00 . A A . 118 ASP HB3 1 1
11 27191 1 1 118 ASP N N -4.299 -0.697 12.928 1.00 . A A . 118 ASP N 1 1
11 27192 1 1 118 ASP O O -4.323 -4.249 12.372 1.00 . A A . 118 ASP O 1 1
11 27193 1 1 118 ASP OD1 O -1.947 -1.811 9.890 1.00 . A A . 118 ASP OD1 1 1
11 27194 1 1 118 ASP OD2 O -1.037 -0.264 11.156 1.00 . A A . 118 ASP OD2 1 1
11 27195 1 1 119 GLU C C -6.284 -5.059 14.189 1.00 . A A . 119 GLU C 1 1
11 27196 1 1 119 GLU CA C -5.385 -4.098 14.995 1.00 . A A . 119 GLU CA 1 1
11 27197 1 1 119 GLU CB C -6.171 -3.545 16.187 1.00 . A A . 119 GLU CB 1 1
11 27198 1 1 119 GLU CD C -6.090 -2.564 18.515 1.00 . A A . 119 GLU CD 1 1
11 27199 1 1 119 GLU CG C -5.292 -2.986 17.296 1.00 . A A . 119 GLU CG 1 1
11 27200 1 1 119 GLU H H -4.864 -2.058 14.538 1.00 . A A . 119 GLU H 1 1
11 27201 1 1 119 GLU HA H -4.543 -4.659 15.372 1.00 . A A . 119 GLU HA 1 1
11 27202 1 1 119 GLU HB2 H -6.820 -2.755 15.840 1.00 . A A . 119 GLU HB2 1 1
11 27203 1 1 119 GLU HB3 H -6.776 -4.338 16.603 1.00 . A A . 119 GLU HB3 1 1
11 27204 1 1 119 GLU HG2 H -4.584 -3.745 17.594 1.00 . A A . 119 GLU HG2 1 1
11 27205 1 1 119 GLU HG3 H -4.760 -2.127 16.916 1.00 . A A . 119 GLU HG3 1 1
11 27206 1 1 119 GLU N N -4.844 -2.987 14.173 1.00 . A A . 119 GLU N 1 1
11 27207 1 1 119 GLU O O -6.359 -6.251 14.500 1.00 . A A . 119 GLU O 1 1
11 27208 1 1 119 GLU OE1 O -6.330 -3.419 19.392 1.00 . A A . 119 GLU OE1 1 1
11 27209 1 1 119 GLU OE2 O -6.473 -1.378 18.592 1.00 . A A . 119 GLU OE2 1 1
11 27210 1 1 120 GLU C C -7.086 -5.910 11.083 1.00 . A A . 120 GLU C 1 1
11 27211 1 1 120 GLU CA C -7.831 -5.307 12.287 1.00 . A A . 120 GLU CA 1 1
11 27212 1 1 120 GLU CB C -8.998 -4.449 11.801 1.00 . A A . 120 GLU CB 1 1
11 27213 1 1 120 GLU CD C -11.389 -3.723 12.184 1.00 . A A . 120 GLU CD 1 1
11 27214 1 1 120 GLU CG C -10.189 -4.458 12.746 1.00 . A A . 120 GLU CG 1 1
11 27215 1 1 120 GLU H H -6.853 -3.563 12.981 1.00 . A A . 120 GLU H 1 1
11 27216 1 1 120 GLU HA H -8.228 -6.118 12.880 1.00 . A A . 120 GLU HA 1 1
11 27217 1 1 120 GLU HB2 H -8.659 -3.428 11.693 1.00 . A A . 120 GLU HB2 1 1
11 27218 1 1 120 GLU HB3 H -9.325 -4.814 10.839 1.00 . A A . 120 GLU HB3 1 1
11 27219 1 1 120 GLU HG2 H -10.472 -5.482 12.938 1.00 . A A . 120 GLU HG2 1 1
11 27220 1 1 120 GLU HG3 H -9.898 -3.986 13.674 1.00 . A A . 120 GLU HG3 1 1
11 27221 1 1 120 GLU N N -6.954 -4.521 13.158 1.00 . A A . 120 GLU N 1 1
11 27222 1 1 120 GLU O O -7.537 -6.916 10.528 1.00 . A A . 120 GLU O 1 1
11 27223 1 1 120 GLU OE1 O -12.011 -4.240 11.232 1.00 . A A . 120 GLU OE1 1 1
11 27224 1 1 120 GLU OE2 O -11.707 -2.631 12.697 1.00 . A A . 120 GLU OE2 1 1
11 27225 1 1 121 VAL C C -4.653 -7.220 9.727 1.00 . A A . 121 VAL C 1 1
11 27226 1 1 121 VAL CA C -5.148 -5.781 9.533 1.00 . A A . 121 VAL CA 1 1
11 27227 1 1 121 VAL CB C -3.938 -4.855 9.205 1.00 . A A . 121 VAL CB 1 1
11 27228 1 1 121 VAL CG1 C -4.401 -3.451 8.844 1.00 . A A . 121 VAL CG1 1 1
11 27229 1 1 121 VAL CG2 C -2.888 -4.792 10.316 1.00 . A A . 121 VAL CG2 1 1
11 27230 1 1 121 VAL H H -5.637 -4.507 11.158 1.00 . A A . 121 VAL H 1 1
11 27231 1 1 121 VAL HA H -5.804 -5.773 8.673 1.00 . A A . 121 VAL HA 1 1
11 27232 1 1 121 VAL HB H -3.465 -5.273 8.346 1.00 . A A . 121 VAL HB 1 1
11 27233 1 1 121 VAL HG11 H -4.829 -3.456 7.853 1.00 . A A . 121 VAL HG11 1 1
11 27234 1 1 121 VAL HG12 H -3.557 -2.777 8.873 1.00 . A A . 121 VAL HG12 1 1
11 27235 1 1 121 VAL HG13 H -5.146 -3.126 9.556 1.00 . A A . 121 VAL HG13 1 1
11 27236 1 1 121 VAL HG21 H -3.382 -4.720 11.273 1.00 . A A . 121 VAL HG21 1 1
11 27237 1 1 121 VAL HG22 H -2.263 -3.924 10.170 1.00 . A A . 121 VAL HG22 1 1
11 27238 1 1 121 VAL HG23 H -2.279 -5.684 10.290 1.00 . A A . 121 VAL HG23 1 1
11 27239 1 1 121 VAL N N -5.946 -5.301 10.681 1.00 . A A . 121 VAL N 1 1
11 27240 1 1 121 VAL O O -4.655 -8.019 8.790 1.00 . A A . 121 VAL O 1 1
11 27241 1 1 122 ASP C C -4.890 -9.837 11.393 1.00 . A A . 122 ASP C 1 1
11 27242 1 1 122 ASP CA C -3.725 -8.867 11.292 1.00 . A A . 122 ASP CA 1 1
11 27243 1 1 122 ASP CB C -2.899 -8.848 12.583 1.00 . A A . 122 ASP CB 1 1
11 27244 1 1 122 ASP CG C -1.906 -9.995 12.666 1.00 . A A . 122 ASP CG 1 1
11 27245 1 1 122 ASP H H -4.148 -6.807 11.610 1.00 . A A . 122 ASP H 1 1
11 27246 1 1 122 ASP HA H -3.119 -9.203 10.473 1.00 . A A . 122 ASP HA 1 1
11 27247 1 1 122 ASP HB2 H -2.351 -7.920 12.635 1.00 . A A . 122 ASP HB2 1 1
11 27248 1 1 122 ASP HB3 H -3.567 -8.913 13.430 1.00 . A A . 122 ASP HB3 1 1
11 27249 1 1 122 ASP N N -4.198 -7.520 10.945 1.00 . A A . 122 ASP N 1 1
11 27250 1 1 122 ASP O O -4.703 -11.055 11.316 1.00 . A A . 122 ASP O 1 1
11 27251 1 1 122 ASP OD1 O -2.309 -11.100 13.085 1.00 . A A . 122 ASP OD1 1 1
11 27252 1 1 122 ASP OD2 O -0.727 -9.786 12.313 1.00 . A A . 122 ASP OD2 1 1
11 27253 1 1 123 GLU C C -7.620 -10.386 10.105 1.00 . A A . 123 GLU C 1 1
11 27254 1 1 123 GLU CA C -7.309 -10.069 11.567 1.00 . A A . 123 GLU CA 1 1
11 27255 1 1 123 GLU CB C -8.470 -9.306 12.216 1.00 . A A . 123 GLU CB 1 1
11 27256 1 1 123 GLU CD C -9.511 -8.414 14.340 1.00 . A A . 123 GLU CD 1 1
11 27257 1 1 123 GLU CG C -8.352 -9.176 13.728 1.00 . A A . 123 GLU CG 1 1
11 27258 1 1 123 GLU H H -6.148 -8.312 11.707 1.00 . A A . 123 GLU H 1 1
11 27259 1 1 123 GLU HA H -7.124 -10.990 12.103 1.00 . A A . 123 GLU HA 1 1
11 27260 1 1 123 GLU HB2 H -8.512 -8.313 11.794 1.00 . A A . 123 GLU HB2 1 1
11 27261 1 1 123 GLU HB3 H -9.392 -9.822 11.992 1.00 . A A . 123 GLU HB3 1 1
11 27262 1 1 123 GLU HG2 H -8.323 -10.165 14.160 1.00 . A A . 123 GLU HG2 1 1
11 27263 1 1 123 GLU HG3 H -7.434 -8.656 13.961 1.00 . A A . 123 GLU HG3 1 1
11 27264 1 1 123 GLU N N -6.088 -9.280 11.571 1.00 . A A . 123 GLU N 1 1
11 27265 1 1 123 GLU O O -8.379 -11.308 9.793 1.00 . A A . 123 GLU O 1 1
11 27266 1 1 123 GLU OE1 O -10.520 -9.057 14.699 1.00 . A A . 123 GLU OE1 1 1
11 27267 1 1 123 GLU OE2 O -9.409 -7.175 14.459 1.00 . A A . 123 GLU OE2 1 1
11 27268 1 1 124 MET C C -6.166 -10.759 7.210 1.00 . A A . 124 MET C 1 1
11 27269 1 1 124 MET CA C -7.134 -9.717 7.772 1.00 . A A . 124 MET CA 1 1
11 27270 1 1 124 MET CB C -6.941 -8.379 7.047 1.00 . A A . 124 MET CB 1 1
11 27271 1 1 124 MET CE C -8.804 -4.658 7.444 1.00 . A A . 124 MET CE 1 1
11 27272 1 1 124 MET CG C -7.880 -7.271 7.511 1.00 . A A . 124 MET CG 1 1
11 27273 1 1 124 MET H H -6.417 -8.858 9.560 1.00 . A A . 124 MET H 1 1
11 27274 1 1 124 MET HA H -8.119 -10.059 7.601 1.00 . A A . 124 MET HA 1 1
11 27275 1 1 124 MET HB2 H -5.926 -8.047 7.199 1.00 . A A . 124 MET HB2 1 1
11 27276 1 1 124 MET HB3 H -7.102 -8.538 5.990 1.00 . A A . 124 MET HB3 1 1
11 27277 1 1 124 MET HE1 H -8.722 -3.655 7.052 1.00 . A A . 124 MET HE1 1 1
11 27278 1 1 124 MET HE2 H -8.671 -4.638 8.516 1.00 . A A . 124 MET HE2 1 1
11 27279 1 1 124 MET HE3 H -9.781 -5.056 7.210 1.00 . A A . 124 MET HE3 1 1
11 27280 1 1 124 MET HG2 H -8.896 -7.563 7.291 1.00 . A A . 124 MET HG2 1 1
11 27281 1 1 124 MET HG3 H -7.767 -7.146 8.578 1.00 . A A . 124 MET HG3 1 1
11 27282 1 1 124 MET N N -6.997 -9.575 9.217 1.00 . A A . 124 MET N 1 1
11 27283 1 1 124 MET O O -6.505 -11.465 6.263 1.00 . A A . 124 MET O 1 1
11 27284 1 1 124 MET SD S -7.544 -5.694 6.704 1.00 . A A . 124 MET SD 1 1
11 27285 1 1 125 ILE C C -4.448 -13.240 7.272 1.00 . A A . 125 ILE C 1 1
11 27286 1 1 125 ILE CA C -3.907 -11.806 7.405 1.00 . A A . 125 ILE CA 1 1
11 27287 1 1 125 ILE CB C -2.734 -11.762 8.439 1.00 . A A . 125 ILE CB 1 1
11 27288 1 1 125 ILE CD1 C -1.727 -9.399 8.290 1.00 . A A . 125 ILE CD1 1 1
11 27289 1 1 125 ILE CG1 C -1.584 -10.868 7.943 1.00 . A A . 125 ILE CG1 1 1
11 27290 1 1 125 ILE CG2 C -2.186 -13.149 8.784 1.00 . A A . 125 ILE CG2 1 1
11 27291 1 1 125 ILE H H -4.776 -10.246 8.562 1.00 . A A . 125 ILE H 1 1
11 27292 1 1 125 ILE HA H -3.528 -11.489 6.446 1.00 . A A . 125 ILE HA 1 1
11 27293 1 1 125 ILE HB H -3.136 -11.343 9.347 1.00 . A A . 125 ILE HB 1 1
11 27294 1 1 125 ILE HD11 H -2.771 -9.123 8.271 1.00 . A A . 125 ILE HD11 1 1
11 27295 1 1 125 ILE HD12 H -1.187 -8.806 7.565 1.00 . A A . 125 ILE HD12 1 1
11 27296 1 1 125 ILE HD13 H -1.319 -9.218 9.273 1.00 . A A . 125 ILE HD13 1 1
11 27297 1 1 125 ILE HG12 H -0.662 -11.216 8.382 1.00 . A A . 125 ILE HG12 1 1
11 27298 1 1 125 ILE HG13 H -1.511 -10.949 6.869 1.00 . A A . 125 ILE HG13 1 1
11 27299 1 1 125 ILE HG21 H -3.009 -13.829 8.948 1.00 . A A . 125 ILE HG21 1 1
11 27300 1 1 125 ILE HG22 H -1.589 -13.086 9.681 1.00 . A A . 125 ILE HG22 1 1
11 27301 1 1 125 ILE HG23 H -1.576 -13.510 7.969 1.00 . A A . 125 ILE HG23 1 1
11 27302 1 1 125 ILE N N -4.963 -10.848 7.813 1.00 . A A . 125 ILE N 1 1
11 27303 1 1 125 ILE O O -3.982 -14.018 6.435 1.00 . A A . 125 ILE O 1 1
11 27304 1 1 126 ARG C C -6.652 -15.340 6.801 1.00 . A A . 126 ARG C 1 1
11 27305 1 1 126 ARG CA C -6.088 -14.881 8.152 1.00 . A A . 126 ARG CA 1 1
11 27306 1 1 126 ARG CB C -7.184 -14.904 9.226 1.00 . A A . 126 ARG CB 1 1
11 27307 1 1 126 ARG CD C -8.411 -16.211 11.003 1.00 . A A . 126 ARG CD 1 1
11 27308 1 1 126 ARG CG C -7.341 -16.253 9.920 1.00 . A A . 126 ARG CG 1 1
11 27309 1 1 126 ARG CZ C -8.649 -15.419 13.352 1.00 . A A . 126 ARG CZ 1 1
11 27310 1 1 126 ARG H H -5.712 -12.877 8.768 1.00 . A A . 126 ARG H 1 1
11 27311 1 1 126 ARG HA H -5.337 -15.572 8.417 1.00 . A A . 126 ARG HA 1 1
11 27312 1 1 126 ARG HB2 H -6.950 -14.164 9.976 1.00 . A A . 126 ARG HB2 1 1
11 27313 1 1 126 ARG HB3 H -8.127 -14.649 8.765 1.00 . A A . 126 ARG HB3 1 1
11 27314 1 1 126 ARG HD2 H -9.286 -15.719 10.606 1.00 . A A . 126 ARG HD2 1 1
11 27315 1 1 126 ARG HD3 H -8.664 -17.224 11.278 1.00 . A A . 126 ARG HD3 1 1
11 27316 1 1 126 ARG HE H -7.099 -15.031 12.149 1.00 . A A . 126 ARG HE 1 1
11 27317 1 1 126 ARG HG2 H -7.618 -16.994 9.186 1.00 . A A . 126 ARG HG2 1 1
11 27318 1 1 126 ARG HG3 H -6.398 -16.526 10.370 1.00 . A A . 126 ARG HG3 1 1
11 27319 1 1 126 ARG HH11 H -10.219 -16.537 12.726 1.00 . A A . 126 ARG HH11 1 1
11 27320 1 1 126 ARG HH12 H -10.327 -15.956 14.354 1.00 . A A . 126 ARG HH12 1 1
11 27321 1 1 126 ARG HH21 H -7.261 -14.282 14.281 1.00 . A A . 126 ARG HH21 1 1
11 27322 1 1 126 ARG HH22 H -8.653 -14.680 15.233 1.00 . A A . 126 ARG HH22 1 1
11 27323 1 1 126 ARG N N -5.433 -13.558 8.117 1.00 . A A . 126 ARG N 1 1
11 27324 1 1 126 ARG NE N -7.963 -15.490 12.202 1.00 . A A . 126 ARG NE 1 1
11 27325 1 1 126 ARG NH1 N -9.830 -16.021 13.488 1.00 . A A . 126 ARG NH1 1 1
11 27326 1 1 126 ARG NH2 N -8.147 -14.738 14.372 1.00 . A A . 126 ARG NH2 1 1
11 27327 1 1 126 ARG O O -6.972 -16.520 6.623 1.00 . A A . 126 ARG O 1 1
11 27328 1 1 127 GLU C C -6.289 -15.482 3.666 1.00 . A A . 127 GLU C 1 1
11 27329 1 1 127 GLU CA C -7.288 -14.681 4.521 1.00 . A A . 127 GLU CA 1 1
11 27330 1 1 127 GLU CB C -7.691 -13.383 3.789 1.00 . A A . 127 GLU CB 1 1
11 27331 1 1 127 GLU CD C -7.054 -11.054 3.012 1.00 . A A . 127 GLU CD 1 1
11 27332 1 1 127 GLU CG C -6.555 -12.392 3.519 1.00 . A A . 127 GLU CG 1 1
11 27333 1 1 127 GLU H H -6.464 -13.506 6.105 1.00 . A A . 127 GLU H 1 1
11 27334 1 1 127 GLU HA H -8.174 -15.283 4.649 1.00 . A A . 127 GLU HA 1 1
11 27335 1 1 127 GLU HB2 H -8.120 -13.655 2.837 1.00 . A A . 127 GLU HB2 1 1
11 27336 1 1 127 GLU HB3 H -8.444 -12.880 4.376 1.00 . A A . 127 GLU HB3 1 1
11 27337 1 1 127 GLU HG2 H -6.010 -12.231 4.437 1.00 . A A . 127 GLU HG2 1 1
11 27338 1 1 127 GLU HG3 H -5.893 -12.817 2.779 1.00 . A A . 127 GLU HG3 1 1
11 27339 1 1 127 GLU N N -6.763 -14.404 5.873 1.00 . A A . 127 GLU N 1 1
11 27340 1 1 127 GLU O O -6.681 -16.402 2.942 1.00 . A A . 127 GLU O 1 1
11 27341 1 1 127 GLU OE1 O -7.360 -10.952 1.806 1.00 . A A . 127 GLU OE1 1 1
11 27342 1 1 127 GLU OE2 O -7.137 -10.108 3.823 1.00 . A A . 127 GLU OE2 1 1
11 27343 1 1 128 ALA C C -2.978 -16.526 3.933 1.00 . A A . 128 ALA C 1 1
11 27344 1 1 128 ALA CA C -3.943 -15.769 3.014 1.00 . A A . 128 ALA CA 1 1
11 27345 1 1 128 ALA CB C -3.195 -14.737 2.179 1.00 . A A . 128 ALA CB 1 1
11 27346 1 1 128 ALA H H -4.772 -14.386 4.378 1.00 . A A . 128 ALA H 1 1
11 27347 1 1 128 ALA HA H -4.403 -16.474 2.337 1.00 . A A . 128 ALA HA 1 1
11 27348 1 1 128 ALA HB1 H -2.577 -14.129 2.824 1.00 . A A . 128 ALA HB1 1 1
11 27349 1 1 128 ALA HB2 H -3.906 -14.106 1.666 1.00 . A A . 128 ALA HB2 1 1
11 27350 1 1 128 ALA HB3 H -2.574 -15.241 1.454 1.00 . A A . 128 ALA HB3 1 1
11 27351 1 1 128 ALA N N -5.007 -15.116 3.769 1.00 . A A . 128 ALA N 1 1
11 27352 1 1 128 ALA O O -1.986 -17.092 3.464 1.00 . A A . 128 ALA O 1 1
11 27353 1 1 129 ASP C C -2.525 -18.759 6.045 1.00 . A A . 129 ASP C 1 1
11 27354 1 1 129 ASP CA C -2.463 -17.235 6.248 1.00 . A A . 129 ASP CA 1 1
11 27355 1 1 129 ASP CB C -2.927 -16.841 7.662 1.00 . A A . 129 ASP CB 1 1
11 27356 1 1 129 ASP CG C -1.896 -17.146 8.735 1.00 . A A . 129 ASP CG 1 1
11 27357 1 1 129 ASP H H -4.100 -16.085 5.541 1.00 . A A . 129 ASP H 1 1
11 27358 1 1 129 ASP HA H -1.441 -16.910 6.111 1.00 . A A . 129 ASP HA 1 1
11 27359 1 1 129 ASP HB2 H -3.132 -15.782 7.682 1.00 . A A . 129 ASP HB2 1 1
11 27360 1 1 129 ASP HB3 H -3.834 -17.381 7.897 1.00 . A A . 129 ASP HB3 1 1
11 27361 1 1 129 ASP N N -3.289 -16.547 5.244 1.00 . A A . 129 ASP N 1 1
11 27362 1 1 129 ASP O O -3.264 -19.473 6.736 1.00 . A A . 129 ASP O 1 1
11 27363 1 1 129 ASP OD1 O -1.043 -16.277 9.000 1.00 . A A . 129 ASP OD1 1 1
11 27364 1 1 129 ASP OD2 O -1.947 -18.254 9.309 1.00 . A A . 129 ASP OD2 1 1
11 27365 1 1 130 ILE C C -0.584 -21.397 5.484 1.00 . A A . 130 ILE C 1 1
11 27366 1 1 130 ILE CA C -1.705 -20.657 4.720 1.00 . A A . 130 ILE CA 1 1
11 27367 1 1 130 ILE CB C -1.552 -20.857 3.177 1.00 . A A . 130 ILE CB 1 1
11 27368 1 1 130 ILE CD1 C -1.883 -19.277 1.185 1.00 . A A . 130 ILE CD1 1 1
11 27369 1 1 130 ILE CG1 C -2.505 -19.917 2.409 1.00 . A A . 130 ILE CG1 1 1
11 27370 1 1 130 ILE CG2 C -1.832 -22.308 2.774 1.00 . A A . 130 ILE CG2 1 1
11 27371 1 1 130 ILE H H -1.192 -18.600 4.555 1.00 . A A . 130 ILE H 1 1
11 27372 1 1 130 ILE HA H -2.652 -21.087 5.015 1.00 . A A . 130 ILE HA 1 1
11 27373 1 1 130 ILE HB H -0.534 -20.624 2.905 1.00 . A A . 130 ILE HB 1 1
11 27374 1 1 130 ILE HD11 H -1.576 -20.047 0.492 1.00 . A A . 130 ILE HD11 1 1
11 27375 1 1 130 ILE HD12 H -1.022 -18.696 1.481 1.00 . A A . 130 ILE HD12 1 1
11 27376 1 1 130 ILE HD13 H -2.606 -18.632 0.708 1.00 . A A . 130 ILE HD13 1 1
11 27377 1 1 130 ILE HG12 H -3.368 -20.478 2.083 1.00 . A A . 130 ILE HG12 1 1
11 27378 1 1 130 ILE HG13 H -2.830 -19.122 3.069 1.00 . A A . 130 ILE HG13 1 1
11 27379 1 1 130 ILE HG21 H -1.720 -22.413 1.705 1.00 . A A . 130 ILE HG21 1 1
11 27380 1 1 130 ILE HG22 H -2.840 -22.572 3.058 1.00 . A A . 130 ILE HG22 1 1
11 27381 1 1 130 ILE HG23 H -1.134 -22.962 3.275 1.00 . A A . 130 ILE HG23 1 1
11 27382 1 1 130 ILE N N -1.751 -19.231 5.066 1.00 . A A . 130 ILE N 1 1
11 27383 1 1 130 ILE O O -0.559 -22.632 5.496 1.00 . A A . 130 ILE O 1 1
11 27384 1 1 131 ASP C C 1.066 -21.442 8.365 1.00 . A A . 131 ASP C 1 1
11 27385 1 1 131 ASP CA C 1.434 -21.249 6.883 1.00 . A A . 131 ASP CA 1 1
11 27386 1 1 131 ASP CB C 2.698 -20.394 6.758 1.00 . A A . 131 ASP CB 1 1
11 27387 1 1 131 ASP CG C 3.969 -21.219 6.857 1.00 . A A . 131 ASP CG 1 1
11 27388 1 1 131 ASP H H 0.258 -19.669 6.082 1.00 . A A . 131 ASP H 1 1
11 27389 1 1 131 ASP HA H 1.629 -22.219 6.452 1.00 . A A . 131 ASP HA 1 1
11 27390 1 1 131 ASP HB2 H 2.691 -19.893 5.801 1.00 . A A . 131 ASP HB2 1 1
11 27391 1 1 131 ASP HB3 H 2.706 -19.656 7.546 1.00 . A A . 131 ASP HB3 1 1
11 27392 1 1 131 ASP N N 0.329 -20.644 6.124 1.00 . A A . 131 ASP N 1 1
11 27393 1 1 131 ASP O O 1.780 -22.131 9.100 1.00 . A A . 131 ASP O 1 1
11 27394 1 1 131 ASP OD1 O 4.391 -21.525 7.991 1.00 . A A . 131 ASP OD1 1 1
11 27395 1 1 131 ASP OD2 O 4.540 -21.560 5.799 1.00 . A A . 131 ASP OD2 1 1
11 27396 1 1 132 GLY C C 0.258 -20.237 11.235 1.00 . A A . 132 GLY C 1 1
11 27397 1 1 132 GLY CA C -0.547 -20.963 10.156 1.00 . A A . 132 GLY CA 1 1
11 27398 1 1 132 GLY H H -0.552 -20.276 8.149 1.00 . A A . 132 GLY H 1 1
11 27399 1 1 132 GLY HA2 H -1.558 -20.587 10.186 1.00 . A A . 132 GLY HA2 1 1
11 27400 1 1 132 GLY HA3 H -0.573 -22.015 10.401 1.00 . A A . 132 GLY HA3 1 1
11 27401 1 1 132 GLY N N -0.052 -20.830 8.785 1.00 . A A . 132 GLY N 1 1
11 27402 1 1 132 GLY O O 0.163 -20.612 12.408 1.00 . A A . 132 GLY O 1 1
11 27403 1 1 133 ASP C C 1.064 -17.209 12.322 1.00 . A A . 133 ASP C 1 1
11 27404 1 1 133 ASP CA C 1.823 -18.460 11.856 1.00 . A A . 133 ASP CA 1 1
11 27405 1 1 133 ASP CB C 3.184 -18.063 11.270 1.00 . A A . 133 ASP CB 1 1
11 27406 1 1 133 ASP CG C 4.119 -19.247 11.111 1.00 . A A . 133 ASP CG 1 1
11 27407 1 1 133 ASP H H 1.119 -18.959 9.921 1.00 . A A . 133 ASP H 1 1
11 27408 1 1 133 ASP HA H 1.983 -19.104 12.708 1.00 . A A . 133 ASP HA 1 1
11 27409 1 1 133 ASP HB2 H 3.033 -17.615 10.299 1.00 . A A . 133 ASP HB2 1 1
11 27410 1 1 133 ASP HB3 H 3.653 -17.342 11.925 1.00 . A A . 133 ASP HB3 1 1
11 27411 1 1 133 ASP N N 1.046 -19.212 10.868 1.00 . A A . 133 ASP N 1 1
11 27412 1 1 133 ASP O O 1.536 -16.482 13.204 1.00 . A A . 133 ASP O 1 1
11 27413 1 1 133 ASP OD1 O 4.872 -19.542 12.063 1.00 . A A . 133 ASP OD1 1 1
11 27414 1 1 133 ASP OD2 O 4.098 -19.878 10.034 1.00 . A A . 133 ASP OD2 1 1
11 27415 1 1 134 GLY C C -0.411 -14.543 11.381 1.00 . A A . 134 GLY C 1 1
11 27416 1 1 134 GLY CA C -0.936 -15.801 12.060 1.00 . A A . 134 GLY CA 1 1
11 27417 1 1 134 GLY H H -0.447 -17.606 11.052 1.00 . A A . 134 GLY H 1 1
11 27418 1 1 134 GLY HA2 H -1.953 -15.975 11.741 1.00 . A A . 134 GLY HA2 1 1
11 27419 1 1 134 GLY HA3 H -0.921 -15.654 13.129 1.00 . A A . 134 GLY HA3 1 1
11 27420 1 1 134 GLY N N -0.124 -16.974 11.728 1.00 . A A . 134 GLY N 1 1
11 27421 1 1 134 GLY O O -0.909 -13.438 11.611 1.00 . A A . 134 GLY O 1 1
11 27422 1 1 135 GLN C C 1.496 -14.135 8.347 1.00 . A A . 135 GLN C 1 1
11 27423 1 1 135 GLN CA C 1.284 -13.691 9.798 1.00 . A A . 135 GLN CA 1 1
11 27424 1 1 135 GLN CB C 2.626 -13.371 10.461 1.00 . A A . 135 GLN CB 1 1
11 27425 1 1 135 GLN CD C 3.723 -13.263 12.735 1.00 . A A . 135 GLN CD 1 1
11 27426 1 1 135 GLN CG C 2.512 -12.890 11.901 1.00 . A A . 135 GLN CG 1 1
11 27427 1 1 135 GLN H H 0.916 -15.671 10.413 1.00 . A A . 135 GLN H 1 1
11 27428 1 1 135 GLN HA H 0.658 -12.811 9.812 1.00 . A A . 135 GLN HA 1 1
11 27429 1 1 135 GLN HB2 H 3.225 -14.264 10.453 1.00 . A A . 135 GLN HB2 1 1
11 27430 1 1 135 GLN HB3 H 3.127 -12.607 9.885 1.00 . A A . 135 GLN HB3 1 1
11 27431 1 1 135 GLN HE21 H 2.840 -14.954 13.300 1.00 . A A . 135 GLN HE21 1 1
11 27432 1 1 135 GLN HE22 H 4.423 -14.684 13.937 1.00 . A A . 135 GLN HE22 1 1
11 27433 1 1 135 GLN HG2 H 2.406 -11.818 11.899 1.00 . A A . 135 GLN HG2 1 1
11 27434 1 1 135 GLN HG3 H 1.635 -13.335 12.346 1.00 . A A . 135 GLN HG3 1 1
11 27435 1 1 135 GLN N N 0.606 -14.750 10.540 1.00 . A A . 135 GLN N 1 1
11 27436 1 1 135 GLN NE2 N 3.655 -14.417 13.390 1.00 . A A . 135 GLN NE2 1 1
11 27437 1 1 135 GLN O O 1.167 -15.271 7.989 1.00 . A A . 135 GLN O 1 1
11 27438 1 1 135 GLN OE1 O 4.706 -12.527 12.793 1.00 . A A . 135 GLN OE1 1 1
11 27439 1 1 136 VAL C C 3.621 -14.260 5.886 1.00 . A A . 136 VAL C 1 1
11 27440 1 1 136 VAL CA C 2.279 -13.547 6.097 1.00 . A A . 136 VAL CA 1 1
11 27441 1 1 136 VAL CB C 2.204 -12.275 5.197 1.00 . A A . 136 VAL CB 1 1
11 27442 1 1 136 VAL CG1 C 0.800 -11.684 5.207 1.00 . A A . 136 VAL CG1 1 1
11 27443 1 1 136 VAL CG2 C 3.224 -11.218 5.617 1.00 . A A . 136 VAL CG2 1 1
11 27444 1 1 136 VAL H H 2.343 -12.381 7.870 1.00 . A A . 136 VAL H 1 1
11 27445 1 1 136 VAL HA H 1.492 -14.218 5.783 1.00 . A A . 136 VAL HA 1 1
11 27446 1 1 136 VAL HB H 2.430 -12.572 4.183 1.00 . A A . 136 VAL HB 1 1
11 27447 1 1 136 VAL HG11 H 0.672 -11.045 4.346 1.00 . A A . 136 VAL HG11 1 1
11 27448 1 1 136 VAL HG12 H 0.662 -11.105 6.107 1.00 . A A . 136 VAL HG12 1 1
11 27449 1 1 136 VAL HG13 H 0.072 -12.480 5.176 1.00 . A A . 136 VAL HG13 1 1
11 27450 1 1 136 VAL HG21 H 3.184 -11.084 6.690 1.00 . A A . 136 VAL HG21 1 1
11 27451 1 1 136 VAL HG22 H 2.999 -10.284 5.127 1.00 . A A . 136 VAL HG22 1 1
11 27452 1 1 136 VAL HG23 H 4.211 -11.548 5.332 1.00 . A A . 136 VAL HG23 1 1
11 27453 1 1 136 VAL N N 2.049 -13.244 7.515 1.00 . A A . 136 VAL N 1 1
11 27454 1 1 136 VAL O O 4.656 -13.820 6.396 1.00 . A A . 136 VAL O 1 1
11 27455 1 1 137 ASN C C 5.299 -15.808 3.437 1.00 . A A . 137 ASN C 1 1
11 27456 1 1 137 ASN CA C 4.763 -16.155 4.832 1.00 . A A . 137 ASN CA 1 1
11 27457 1 1 137 ASN CB C 4.420 -17.645 4.946 1.00 . A A . 137 ASN CB 1 1
11 27458 1 1 137 ASN CG C 5.460 -18.417 5.733 1.00 . A A . 137 ASN CG 1 1
11 27459 1 1 137 ASN H H 2.713 -15.643 4.768 1.00 . A A . 137 ASN H 1 1
11 27460 1 1 137 ASN HA H 5.519 -15.911 5.565 1.00 . A A . 137 ASN HA 1 1
11 27461 1 1 137 ASN HB2 H 3.467 -17.752 5.441 1.00 . A A . 137 ASN HB2 1 1
11 27462 1 1 137 ASN HB3 H 4.357 -18.069 3.955 1.00 . A A . 137 ASN HB3 1 1
11 27463 1 1 137 ASN HD21 H 4.550 -17.952 7.438 1.00 . A A . 137 ASN HD21 1 1
11 27464 1 1 137 ASN HD22 H 5.970 -18.924 7.587 1.00 . A A . 137 ASN HD22 1 1
11 27465 1 1 137 ASN N N 3.577 -15.358 5.134 1.00 . A A . 137 ASN N 1 1
11 27466 1 1 137 ASN ND2 N 5.312 -18.432 7.053 1.00 . A A . 137 ASN ND2 1 1
11 27467 1 1 137 ASN O O 4.911 -14.786 2.864 1.00 . A A . 137 ASN O 1 1
11 27468 1 1 137 ASN OD1 O 6.389 -18.987 5.163 1.00 . A A . 137 ASN OD1 1 1
11 27469 1 1 138 TYR C C 5.784 -16.860 0.480 1.00 . A A . 138 TYR C 1 1
11 27470 1 1 138 TYR CA C 6.773 -16.431 1.563 1.00 . A A . 138 TYR CA 1 1
11 27471 1 1 138 TYR CB C 8.117 -17.176 1.407 1.00 . A A . 138 TYR CB 1 1
11 27472 1 1 138 TYR CD1 C 7.675 -19.603 0.826 1.00 . A A . 138 TYR CD1 1 1
11 27473 1 1 138 TYR CD2 C 8.467 -19.099 3.018 1.00 . A A . 138 TYR CD2 1 1
11 27474 1 1 138 TYR CE1 C 7.646 -20.949 1.142 1.00 . A A . 138 TYR CE1 1 1
11 27475 1 1 138 TYR CE2 C 8.442 -20.443 3.340 1.00 . A A . 138 TYR CE2 1 1
11 27476 1 1 138 TYR CG C 8.084 -18.656 1.758 1.00 . A A . 138 TYR CG 1 1
11 27477 1 1 138 TYR CZ C 8.031 -21.363 2.399 1.00 . A A . 138 TYR CZ 1 1
11 27478 1 1 138 TYR H H 6.414 -17.483 3.371 1.00 . A A . 138 TYR H 1 1
11 27479 1 1 138 TYR HA H 6.949 -15.370 1.462 1.00 . A A . 138 TYR HA 1 1
11 27480 1 1 138 TYR HB2 H 8.442 -17.094 0.381 1.00 . A A . 138 TYR HB2 1 1
11 27481 1 1 138 TYR HB3 H 8.851 -16.703 2.044 1.00 . A A . 138 TYR HB3 1 1
11 27482 1 1 138 TYR HD1 H 7.375 -19.276 -0.158 1.00 . A A . 138 TYR HD1 1 1
11 27483 1 1 138 TYR HD2 H 8.787 -18.376 3.753 1.00 . A A . 138 TYR HD2 1 1
11 27484 1 1 138 TYR HE1 H 7.325 -21.669 0.404 1.00 . A A . 138 TYR HE1 1 1
11 27485 1 1 138 TYR HE2 H 8.743 -20.767 4.325 1.00 . A A . 138 TYR HE2 1 1
11 27486 1 1 138 TYR HH H 7.613 -22.816 3.586 1.00 . A A . 138 TYR HH 1 1
11 27487 1 1 138 TYR N N 6.189 -16.656 2.893 1.00 . A A . 138 TYR N 1 1
11 27488 1 1 138 TYR O O 5.877 -16.440 -0.677 1.00 . A A . 138 TYR O 1 1
11 27489 1 1 138 TYR OH O 8.004 -22.701 2.717 1.00 . A A . 138 TYR OH 1 1
11 27490 1 1 139 GLU C C 2.623 -17.267 -0.142 1.00 . A A . 139 GLU C 1 1
11 27491 1 1 139 GLU CA C 3.803 -18.248 0.034 1.00 . A A . 139 GLU CA 1 1
11 27492 1 1 139 GLU CB C 3.360 -19.610 0.605 1.00 . A A . 139 GLU CB 1 1
11 27493 1 1 139 GLU CD C 2.007 -20.930 2.291 1.00 . A A . 139 GLU CD 1 1
11 27494 1 1 139 GLU CG C 2.364 -19.554 1.762 1.00 . A A . 139 GLU CG 1 1
11 27495 1 1 139 GLU H H 4.845 -17.977 1.842 1.00 . A A . 139 GLU H 1 1
11 27496 1 1 139 GLU HA H 4.249 -18.414 -0.935 1.00 . A A . 139 GLU HA 1 1
11 27497 1 1 139 GLU HB2 H 2.924 -20.196 -0.187 1.00 . A A . 139 GLU HB2 1 1
11 27498 1 1 139 GLU HB3 H 4.250 -20.114 0.966 1.00 . A A . 139 GLU HB3 1 1
11 27499 1 1 139 GLU HG2 H 2.795 -18.978 2.565 1.00 . A A . 139 GLU HG2 1 1
11 27500 1 1 139 GLU HG3 H 1.460 -19.072 1.419 1.00 . A A . 139 GLU HG3 1 1
11 27501 1 1 139 GLU N N 4.839 -17.707 0.900 1.00 . A A . 139 GLU N 1 1
11 27502 1 1 139 GLU O O 1.908 -17.333 -1.146 1.00 . A A . 139 GLU O 1 1
11 27503 1 1 139 GLU OE1 O 1.054 -21.540 1.763 1.00 . A A . 139 GLU OE1 1 1
11 27504 1 1 139 GLU OE2 O 2.681 -21.397 3.233 1.00 . A A . 139 GLU OE2 1 1
11 27505 1 1 140 GLU C C 1.519 -14.375 -0.372 1.00 . A A . 140 GLU C 1 1
11 27506 1 1 140 GLU CA C 1.353 -15.358 0.800 1.00 . A A . 140 GLU CA 1 1
11 27507 1 1 140 GLU CB C 1.308 -14.578 2.122 1.00 . A A . 140 GLU CB 1 1
11 27508 1 1 140 GLU CD C 0.817 -16.274 3.952 1.00 . A A . 140 GLU CD 1 1
11 27509 1 1 140 GLU CG C 0.295 -15.106 3.133 1.00 . A A . 140 GLU CG 1 1
11 27510 1 1 140 GLU H H 3.016 -16.381 1.632 1.00 . A A . 140 GLU H 1 1
11 27511 1 1 140 GLU HA H 0.420 -15.886 0.675 1.00 . A A . 140 GLU HA 1 1
11 27512 1 1 140 GLU HB2 H 2.286 -14.617 2.578 1.00 . A A . 140 GLU HB2 1 1
11 27513 1 1 140 GLU HB3 H 1.067 -13.548 1.907 1.00 . A A . 140 GLU HB3 1 1
11 27514 1 1 140 GLU HG2 H 0.034 -14.308 3.810 1.00 . A A . 140 GLU HG2 1 1
11 27515 1 1 140 GLU HG3 H -0.590 -15.425 2.605 1.00 . A A . 140 GLU HG3 1 1
11 27516 1 1 140 GLU N N 2.429 -16.362 0.843 1.00 . A A . 140 GLU N 1 1
11 27517 1 1 140 GLU O O 0.550 -14.071 -1.069 1.00 . A A . 140 GLU O 1 1
11 27518 1 1 140 GLU OE1 O 1.070 -17.346 3.365 1.00 . A A . 140 GLU OE1 1 1
11 27519 1 1 140 GLU OE2 O 0.959 -16.119 5.182 1.00 . A A . 140 GLU OE2 1 1
11 27520 1 1 141 PHE C C 2.756 -13.485 -3.059 1.00 . A A . 141 PHE C 1 1
11 27521 1 1 141 PHE CA C 3.082 -12.943 -1.660 1.00 . A A . 141 PHE CA 1 1
11 27522 1 1 141 PHE CB C 4.580 -12.616 -1.598 1.00 . A A . 141 PHE CB 1 1
11 27523 1 1 141 PHE CD1 C 5.184 -12.622 0.834 1.00 . A A . 141 PHE CD1 1 1
11 27524 1 1 141 PHE CD2 C 5.249 -10.549 -0.341 1.00 . A A . 141 PHE CD2 1 1
11 27525 1 1 141 PHE CE1 C 5.582 -11.989 1.988 1.00 . A A . 141 PHE CE1 1 1
11 27526 1 1 141 PHE CE2 C 5.652 -9.911 0.813 1.00 . A A . 141 PHE CE2 1 1
11 27527 1 1 141 PHE CG C 5.012 -11.911 -0.344 1.00 . A A . 141 PHE CG 1 1
11 27528 1 1 141 PHE CZ C 5.817 -10.632 1.977 1.00 . A A . 141 PHE CZ 1 1
11 27529 1 1 141 PHE H H 3.483 -14.187 0.011 1.00 . A A . 141 PHE H 1 1
11 27530 1 1 141 PHE HA H 2.519 -12.039 -1.488 1.00 . A A . 141 PHE HA 1 1
11 27531 1 1 141 PHE HB2 H 5.137 -13.539 -1.658 1.00 . A A . 141 PHE HB2 1 1
11 27532 1 1 141 PHE HB3 H 4.837 -12.001 -2.442 1.00 . A A . 141 PHE HB3 1 1
11 27533 1 1 141 PHE HD1 H 5.001 -13.686 0.841 1.00 . A A . 141 PHE HD1 1 1
11 27534 1 1 141 PHE HD2 H 5.118 -9.984 -1.253 1.00 . A A . 141 PHE HD2 1 1
11 27535 1 1 141 PHE HE1 H 5.706 -12.555 2.899 1.00 . A A . 141 PHE HE1 1 1
11 27536 1 1 141 PHE HE2 H 5.835 -8.848 0.809 1.00 . A A . 141 PHE HE2 1 1
11 27537 1 1 141 PHE HZ H 6.133 -10.137 2.874 1.00 . A A . 141 PHE HZ 1 1
11 27538 1 1 141 PHE N N 2.757 -13.900 -0.586 1.00 . A A . 141 PHE N 1 1
11 27539 1 1 141 PHE O O 1.902 -12.948 -3.767 1.00 . A A . 141 PHE O 1 1
11 27540 1 1 142 VAL C C 1.881 -15.704 -5.055 1.00 . A A . 142 VAL C 1 1
11 27541 1 1 142 VAL CA C 3.308 -15.223 -4.744 1.00 . A A . 142 VAL CA 1 1
11 27542 1 1 142 VAL CB C 4.289 -16.425 -4.889 1.00 . A A . 142 VAL CB 1 1
11 27543 1 1 142 VAL CG1 C 5.723 -15.933 -4.880 1.00 . A A . 142 VAL CG1 1 1
11 27544 1 1 142 VAL CG2 C 4.093 -17.479 -3.793 1.00 . A A . 142 VAL CG2 1 1
11 27545 1 1 142 VAL H H 4.104 -14.918 -2.789 1.00 . A A . 142 VAL H 1 1
11 27546 1 1 142 VAL HA H 3.583 -14.493 -5.491 1.00 . A A . 142 VAL HA 1 1
11 27547 1 1 142 VAL HB H 4.105 -16.895 -5.845 1.00 . A A . 142 VAL HB 1 1
11 27548 1 1 142 VAL HG11 H 5.903 -15.397 -3.960 1.00 . A A . 142 VAL HG11 1 1
11 27549 1 1 142 VAL HG12 H 5.882 -15.274 -5.719 1.00 . A A . 142 VAL HG12 1 1
11 27550 1 1 142 VAL HG13 H 6.394 -16.774 -4.946 1.00 . A A . 142 VAL HG13 1 1
11 27551 1 1 142 VAL HG21 H 3.082 -17.856 -3.833 1.00 . A A . 142 VAL HG21 1 1
11 27552 1 1 142 VAL HG22 H 4.272 -17.031 -2.827 1.00 . A A . 142 VAL HG22 1 1
11 27553 1 1 142 VAL HG23 H 4.787 -18.292 -3.947 1.00 . A A . 142 VAL HG23 1 1
11 27554 1 1 142 VAL N N 3.449 -14.563 -3.426 1.00 . A A . 142 VAL N 1 1
11 27555 1 1 142 VAL O O 1.475 -15.744 -6.220 1.00 . A A . 142 VAL O 1 1
11 27556 1 1 143 GLN C C -1.291 -15.486 -4.365 1.00 . A A . 143 GLN C 1 1
11 27557 1 1 143 GLN CA C -0.228 -16.584 -4.161 1.00 . A A . 143 GLN CA 1 1
11 27558 1 1 143 GLN CB C -0.594 -17.474 -2.967 1.00 . A A . 143 GLN CB 1 1
11 27559 1 1 143 GLN CD C -0.358 -19.737 -1.861 1.00 . A A . 143 GLN CD 1 1
11 27560 1 1 143 GLN CG C -0.015 -18.878 -3.062 1.00 . A A . 143 GLN CG 1 1
11 27561 1 1 143 GLN H H 1.533 -15.999 -3.110 1.00 . A A . 143 GLN H 1 1
11 27562 1 1 143 GLN HA H -0.226 -17.203 -5.045 1.00 . A A . 143 GLN HA 1 1
11 27563 1 1 143 GLN HB2 H -0.224 -17.015 -2.062 1.00 . A A . 143 GLN HB2 1 1
11 27564 1 1 143 GLN HB3 H -1.669 -17.554 -2.907 1.00 . A A . 143 GLN HB3 1 1
11 27565 1 1 143 GLN HE21 H 1.314 -19.166 -0.949 1.00 . A A . 143 GLN HE21 1 1
11 27566 1 1 143 GLN HE22 H 0.317 -20.269 -0.069 1.00 . A A . 143 GLN HE22 1 1
11 27567 1 1 143 GLN HG2 H -0.407 -19.355 -3.948 1.00 . A A . 143 GLN HG2 1 1
11 27568 1 1 143 GLN HG3 H 1.059 -18.805 -3.139 1.00 . A A . 143 GLN HG3 1 1
11 27569 1 1 143 GLN N N 1.141 -16.068 -4.007 1.00 . A A . 143 GLN N 1 1
11 27570 1 1 143 GLN NE2 N 0.512 -19.723 -0.859 1.00 . A A . 143 GLN NE2 1 1
11 27571 1 1 143 GLN O O -1.911 -15.432 -5.430 1.00 . A A . 143 GLN O 1 1
11 27572 1 1 143 GLN OE1 O -1.389 -20.408 -1.837 1.00 . A A . 143 GLN OE1 1 1
11 27573 1 1 144 MET C C -2.030 -12.292 -4.185 1.00 . A A . 144 MET C 1 1
11 27574 1 1 144 MET CA C -2.526 -13.556 -3.463 1.00 . A A . 144 MET CA 1 1
11 27575 1 1 144 MET CB C -3.118 -13.197 -2.080 1.00 . A A . 144 MET CB 1 1
11 27576 1 1 144 MET CE C -1.523 -11.739 1.493 1.00 . A A . 144 MET CE 1 1
11 27577 1 1 144 MET CG C -2.114 -12.728 -1.028 1.00 . A A . 144 MET CG 1 1
11 27578 1 1 144 MET H H -0.973 -14.692 -2.540 1.00 . A A . 144 MET H 1 1
11 27579 1 1 144 MET HA H -3.325 -13.969 -4.059 1.00 . A A . 144 MET HA 1 1
11 27580 1 1 144 MET HB2 H -3.844 -12.411 -2.214 1.00 . A A . 144 MET HB2 1 1
11 27581 1 1 144 MET HB3 H -3.625 -14.069 -1.691 1.00 . A A . 144 MET HB3 1 1
11 27582 1 1 144 MET HE1 H -1.011 -12.681 1.609 1.00 . A A . 144 MET HE1 1 1
11 27583 1 1 144 MET HE2 H -1.876 -11.401 2.456 1.00 . A A . 144 MET HE2 1 1
11 27584 1 1 144 MET HE3 H -0.843 -11.007 1.082 1.00 . A A . 144 MET HE3 1 1
11 27585 1 1 144 MET HG2 H -1.550 -13.582 -0.682 1.00 . A A . 144 MET HG2 1 1
11 27586 1 1 144 MET HG3 H -1.443 -12.015 -1.483 1.00 . A A . 144 MET HG3 1 1
11 27587 1 1 144 MET N N -1.506 -14.618 -3.360 1.00 . A A . 144 MET N 1 1
11 27588 1 1 144 MET O O -2.789 -11.670 -4.934 1.00 . A A . 144 MET O 1 1
11 27589 1 1 144 MET SD S -2.915 -11.951 0.388 1.00 . A A . 144 MET SD 1 1
11 27590 1 1 145 MET C C 0.404 -10.959 -5.964 1.00 . A A . 145 MET C 1 1
11 27591 1 1 145 MET CA C -0.180 -10.717 -4.560 1.00 . A A . 145 MET CA 1 1
11 27592 1 1 145 MET CB C 0.905 -10.143 -3.640 1.00 . A A . 145 MET CB 1 1
11 27593 1 1 145 MET CE C 2.552 -7.838 -1.750 1.00 . A A . 145 MET CE 1 1
11 27594 1 1 145 MET CG C 0.354 -9.421 -2.415 1.00 . A A . 145 MET CG 1 1
11 27595 1 1 145 MET H H -0.208 -12.479 -3.370 1.00 . A A . 145 MET H 1 1
11 27596 1 1 145 MET HA H -0.970 -9.986 -4.643 1.00 . A A . 145 MET HA 1 1
11 27597 1 1 145 MET HB2 H 1.536 -10.950 -3.301 1.00 . A A . 145 MET HB2 1 1
11 27598 1 1 145 MET HB3 H 1.503 -9.442 -4.204 1.00 . A A . 145 MET HB3 1 1
11 27599 1 1 145 MET HE1 H 1.919 -6.972 -1.868 1.00 . A A . 145 MET HE1 1 1
11 27600 1 1 145 MET HE2 H 2.970 -8.113 -2.707 1.00 . A A . 145 MET HE2 1 1
11 27601 1 1 145 MET HE3 H 3.352 -7.609 -1.060 1.00 . A A . 145 MET HE3 1 1
11 27602 1 1 145 MET HG2 H 0.000 -8.447 -2.718 1.00 . A A . 145 MET HG2 1 1
11 27603 1 1 145 MET HG3 H -0.472 -9.993 -2.020 1.00 . A A . 145 MET HG3 1 1
11 27604 1 1 145 MET N N -0.764 -11.925 -3.957 1.00 . A A . 145 MET N 1 1
11 27605 1 1 145 MET O O 0.757 -9.996 -6.654 1.00 . A A . 145 MET O 1 1
11 27606 1 1 145 MET SD S 1.584 -9.204 -1.109 1.00 . A A . 145 MET SD 1 1
11 27607 1 1 146 THR C C 0.136 -13.460 -8.540 1.00 . A A . 146 THR C 1 1
11 27608 1 1 146 THR CA C 1.056 -12.551 -7.709 1.00 . A A . 146 THR CA 1 1
11 27609 1 1 146 THR CB C 2.443 -13.229 -7.574 1.00 . A A . 146 THR CB 1 1
11 27610 1 1 146 THR CG2 C 3.266 -13.085 -8.853 1.00 . A A . 146 THR CG2 1 1
11 27611 1 1 146 THR H H 0.194 -12.955 -5.813 1.00 . A A . 146 THR H 1 1
11 27612 1 1 146 THR HA H 1.191 -11.622 -8.238 1.00 . A A . 146 THR HA 1 1
11 27613 1 1 146 THR HB H 2.290 -14.280 -7.378 1.00 . A A . 146 THR HB 1 1
11 27614 1 1 146 THR HG1 H 2.864 -11.755 -6.330 1.00 . A A . 146 THR HG1 1 1
11 27615 1 1 146 THR HG21 H 3.540 -12.050 -8.991 1.00 . A A . 146 THR HG21 1 1
11 27616 1 1 146 THR HG22 H 2.680 -13.417 -9.697 1.00 . A A . 146 THR HG22 1 1
11 27617 1 1 146 THR HG23 H 4.158 -13.689 -8.776 1.00 . A A . 146 THR HG23 1 1
11 27618 1 1 146 THR N N 0.498 -12.229 -6.391 1.00 . A A . 146 THR N 1 1
11 27619 1 1 146 THR O O 0.038 -13.283 -9.759 1.00 . A A . 146 THR O 1 1
11 27620 1 1 146 THR OG1 O 3.172 -12.651 -6.483 1.00 . A A . 146 THR OG1 1 1
11 27621 1 1 147 ALA C C -2.888 -14.959 -8.521 1.00 . A A . 147 ALA C 1 1
11 27622 1 1 147 ALA CA C -1.410 -15.358 -8.596 1.00 . A A . 147 ALA CA 1 1
11 27623 1 1 147 ALA CB C -1.192 -16.773 -8.069 1.00 . A A . 147 ALA CB 1 1
11 27624 1 1 147 ALA H H -0.430 -14.499 -6.919 1.00 . A A . 147 ALA H 1 1
11 27625 1 1 147 ALA HA H -1.118 -15.341 -9.629 1.00 . A A . 147 ALA HA 1 1
11 27626 1 1 147 ALA HB1 H -1.512 -16.826 -7.039 1.00 . A A . 147 ALA HB1 1 1
11 27627 1 1 147 ALA HB2 H -0.143 -17.023 -8.133 1.00 . A A . 147 ALA HB2 1 1
11 27628 1 1 147 ALA HB3 H -1.765 -17.470 -8.661 1.00 . A A . 147 ALA HB3 1 1
11 27629 1 1 147 ALA N N -0.531 -14.420 -7.889 1.00 . A A . 147 ALA N 1 1
11 27630 1 1 147 ALA O O -3.781 -15.775 -8.780 1.00 . A A . 147 ALA O 1 1
11 27631 1 1 148 LYS C C -4.498 -11.644 -8.383 1.00 . A A . 148 LYS C 1 1
11 27632 1 1 148 LYS CA C -4.493 -13.141 -8.083 1.00 . A A . 148 LYS CA 1 1
11 27633 1 1 148 LYS CB C -5.095 -13.401 -6.690 1.00 . A A . 148 LYS CB 1 1
11 27634 1 1 148 LYS CD C -6.180 -15.036 -5.107 1.00 . A A . 148 LYS CD 1 1
11 27635 1 1 148 LYS CE C -6.722 -16.447 -4.930 1.00 . A A . 148 LYS CE 1 1
11 27636 1 1 148 LYS CG C -5.581 -14.831 -6.491 1.00 . A A . 148 LYS CG 1 1
11 27637 1 1 148 LYS H H -2.368 -13.098 -8.034 1.00 . A A . 148 LYS H 1 1
11 27638 1 1 148 LYS HA H -5.102 -13.639 -8.823 1.00 . A A . 148 LYS HA 1 1
11 27639 1 1 148 LYS HB2 H -4.346 -13.190 -5.942 1.00 . A A . 148 LYS HB2 1 1
11 27640 1 1 148 LYS HB3 H -5.933 -12.736 -6.544 1.00 . A A . 148 LYS HB3 1 1
11 27641 1 1 148 LYS HD2 H -5.416 -14.861 -4.365 1.00 . A A . 148 LYS HD2 1 1
11 27642 1 1 148 LYS HD3 H -6.985 -14.331 -4.968 1.00 . A A . 148 LYS HD3 1 1
11 27643 1 1 148 LYS HE2 H -5.981 -17.150 -5.280 1.00 . A A . 148 LYS HE2 1 1
11 27644 1 1 148 LYS HE3 H -6.908 -16.617 -3.879 1.00 . A A . 148 LYS HE3 1 1
11 27645 1 1 148 LYS HG2 H -6.334 -15.050 -7.232 1.00 . A A . 148 LYS HG2 1 1
11 27646 1 1 148 LYS HG3 H -4.745 -15.504 -6.614 1.00 . A A . 148 LYS HG3 1 1
11 27647 1 1 148 LYS HZ1 H -8.719 -16.000 -5.359 1.00 . A A . 148 LYS HZ1 1 1
11 27648 1 1 148 LYS HZ2 H -8.330 -17.636 -5.543 1.00 . A A . 148 LYS HZ2 1 1
11 27649 1 1 148 LYS HZ3 H -7.828 -16.512 -6.703 1.00 . A A . 148 LYS HZ3 1 1
11 27650 1 1 148 LYS N N -3.132 -13.688 -8.192 1.00 . A A . 148 LYS N 1 1
11 27651 1 1 148 LYS NZ N -7.989 -16.664 -5.687 1.00 . A A . 148 LYS NZ 1 1
11 27652 1 1 148 LYS O O -3.804 -10.890 -7.665 1.00 . A A . 148 LYS O 1 1
11 27653 1 1 148 LYS OXT O -5.196 -11.236 -9.335 1.00 . A A . 148 LYS OXT 1 1
11 27654 2 2 1 LYS C C -7.484 -8.720 -2.694 1.00 . B B . 149 LYS C 1 1
11 27655 2 2 1 LYS CA C -6.648 -9.992 -2.494 1.00 . B B . 149 LYS CA 1 1
11 27656 2 2 1 LYS CB C -7.536 -11.233 -2.683 1.00 . B B . 149 LYS CB 1 1
11 27657 2 2 1 LYS CD C -8.994 -12.556 -4.254 1.00 . B B . 149 LYS CD 1 1
11 27658 2 2 1 LYS CE C -9.332 -12.862 -5.706 1.00 . B B . 149 LYS CE 1 1
11 27659 2 2 1 LYS CG C -7.832 -11.579 -4.139 1.00 . B B . 149 LYS CG 1 1
11 27660 2 2 1 LYS H1 H -5.607 -9.100 -0.918 1.00 . B B . 149 LYS H1 1 1
11 27661 2 2 1 LYS H2 H -5.289 -10.750 -1.101 1.00 . B B . 149 LYS H2 1 1
11 27662 2 2 1 LYS H3 H -6.752 -10.242 -0.423 1.00 . B B . 149 LYS H3 1 1
11 27663 2 2 1 LYS HA H -5.857 -10.009 -3.228 1.00 . B B . 149 LYS HA 1 1
11 27664 2 2 1 LYS HB2 H -7.045 -12.081 -2.231 1.00 . B B . 149 LYS HB2 1 1
11 27665 2 2 1 LYS HB3 H -8.476 -11.065 -2.179 1.00 . B B . 149 LYS HB3 1 1
11 27666 2 2 1 LYS HD2 H -8.730 -13.476 -3.754 1.00 . B B . 149 LYS HD2 1 1
11 27667 2 2 1 LYS HD3 H -9.861 -12.123 -3.776 1.00 . B B . 149 LYS HD3 1 1
11 27668 2 2 1 LYS HE2 H -8.413 -13.032 -6.248 1.00 . B B . 149 LYS HE2 1 1
11 27669 2 2 1 LYS HE3 H -9.939 -13.754 -5.741 1.00 . B B . 149 LYS HE3 1 1
11 27670 2 2 1 LYS HG2 H -8.083 -10.674 -4.671 1.00 . B B . 149 LYS HG2 1 1
11 27671 2 2 1 LYS HG3 H -6.953 -12.025 -4.578 1.00 . B B . 149 LYS HG3 1 1
11 27672 2 2 1 LYS HZ1 H -10.268 -11.975 -7.352 1.00 . B B . 149 LYS HZ1 1 1
11 27673 2 2 1 LYS HZ2 H -9.510 -10.871 -6.319 1.00 . B B . 149 LYS HZ2 1 1
11 27674 2 2 1 LYS HZ3 H -10.977 -11.582 -5.866 1.00 . B B . 149 LYS HZ3 1 1
11 27675 2 2 1 LYS N N -6.031 -10.022 -1.139 1.00 . B B . 149 LYS N 1 1
11 27676 2 2 1 LYS NZ N -10.074 -11.744 -6.356 1.00 . B B . 149 LYS NZ 1 1
11 27677 2 2 1 LYS O O -7.614 -8.233 -3.819 1.00 . B B . 149 LYS O 1 1
11 27678 2 2 2 LYS C C -9.106 -6.533 -0.122 1.00 . B B . 150 LYS C 1 1
11 27679 2 2 2 LYS CA C -8.890 -6.986 -1.571 1.00 . B B . 150 LYS CA 1 1
11 27680 2 2 2 LYS CB C -10.259 -7.295 -2.222 1.00 . B B . 150 LYS CB 1 1
11 27681 2 2 2 LYS CD C -11.489 -7.802 -4.354 1.00 . B B . 150 LYS CD 1 1
11 27682 2 2 2 LYS CE C -11.526 -7.606 -5.861 1.00 . B B . 150 LYS CE 1 1
11 27683 2 2 2 LYS CG C -10.296 -7.098 -3.729 1.00 . B B . 150 LYS CG 1 1
11 27684 2 2 2 LYS H H -7.766 -8.583 -0.714 1.00 . B B . 150 LYS H 1 1
11 27685 2 2 2 LYS HA H -8.396 -6.199 -2.122 1.00 . B B . 150 LYS HA 1 1
11 27686 2 2 2 LYS HB2 H -10.517 -8.322 -2.013 1.00 . B B . 150 LYS HB2 1 1
11 27687 2 2 2 LYS HB3 H -11.005 -6.652 -1.779 1.00 . B B . 150 LYS HB3 1 1
11 27688 2 2 2 LYS HD2 H -11.424 -8.858 -4.139 1.00 . B B . 150 LYS HD2 1 1
11 27689 2 2 2 LYS HD3 H -12.396 -7.401 -3.925 1.00 . B B . 150 LYS HD3 1 1
11 27690 2 2 2 LYS HE2 H -11.588 -6.549 -6.072 1.00 . B B . 150 LYS HE2 1 1
11 27691 2 2 2 LYS HE3 H -10.615 -8.004 -6.285 1.00 . B B . 150 LYS HE3 1 1
11 27692 2 2 2 LYS HG2 H -10.361 -6.042 -3.943 1.00 . B B . 150 LYS HG2 1 1
11 27693 2 2 2 LYS HG3 H -9.388 -7.498 -4.157 1.00 . B B . 150 LYS HG3 1 1
11 27694 2 2 2 LYS HZ1 H -12.686 -8.144 -7.512 1.00 . B B . 150 LYS HZ1 1 1
11 27695 2 2 2 LYS HZ2 H -13.578 -7.917 -6.094 1.00 . B B . 150 LYS HZ2 1 1
11 27696 2 2 2 LYS HZ3 H -12.648 -9.315 -6.291 1.00 . B B . 150 LYS HZ3 1 1
11 27697 2 2 2 LYS N N -8.015 -8.185 -1.581 1.00 . B B . 150 LYS N 1 1
11 27698 2 2 2 LYS NZ N -12.691 -8.294 -6.483 1.00 . B B . 150 LYS NZ 1 1
11 27699 2 2 2 LYS O O -10.107 -5.886 0.216 1.00 . B B . 150 LYS O 1 1
11 27700 2 2 3 THR C C -6.729 -6.341 2.661 1.00 . B B . 151 THR C 1 1
11 27701 2 2 3 THR CA C -8.152 -6.581 2.149 1.00 . B B . 151 THR CA 1 1
11 27702 2 2 3 THR CB C -8.795 -7.772 2.917 1.00 . B B . 151 THR CB 1 1
11 27703 2 2 3 THR CG2 C -9.178 -7.406 4.347 1.00 . B B . 151 THR CG2 1 1
11 27704 2 2 3 THR H H -7.328 -7.288 0.342 1.00 . B B . 151 THR H 1 1
11 27705 2 2 3 THR HA H -8.748 -5.696 2.313 1.00 . B B . 151 THR HA 1 1
11 27706 2 2 3 THR HB H -8.079 -8.582 2.950 1.00 . B B . 151 THR HB 1 1
11 27707 2 2 3 THR HG1 H -10.145 -7.636 1.483 1.00 . B B . 151 THR HG1 1 1
11 27708 2 2 3 THR HG21 H -10.072 -6.801 4.338 1.00 . B B . 151 THR HG21 1 1
11 27709 2 2 3 THR HG22 H -8.371 -6.852 4.804 1.00 . B B . 151 THR HG22 1 1
11 27710 2 2 3 THR HG23 H -9.358 -8.311 4.912 1.00 . B B . 151 THR HG23 1 1
11 27711 2 2 3 THR N N -8.124 -6.864 0.715 1.00 . B B . 151 THR N 1 1
11 27712 2 2 3 THR O O -6.510 -5.510 3.547 1.00 . B B . 151 THR O 1 1
11 27713 2 2 3 THR OG1 O -9.968 -8.221 2.226 1.00 . B B . 151 THR OG1 1 1
11 27714 2 2 4 PHE C C -3.471 -6.886 1.215 1.00 . B B . 152 PHE C 1 1
11 27715 2 2 4 PHE CA C -4.373 -6.980 2.460 1.00 . B B . 152 PHE CA 1 1
11 27716 2 2 4 PHE CB C -3.955 -8.163 3.356 1.00 . B B . 152 PHE CB 1 1
11 27717 2 2 4 PHE CD1 C -2.469 -7.284 5.195 1.00 . B B . 152 PHE CD1 1 1
11 27718 2 2 4 PHE CD2 C -1.476 -8.566 3.446 1.00 . B B . 152 PHE CD2 1 1
11 27719 2 2 4 PHE CE1 C -1.231 -7.136 5.792 1.00 . B B . 152 PHE CE1 1 1
11 27720 2 2 4 PHE CE2 C -0.237 -8.421 4.039 1.00 . B B . 152 PHE CE2 1 1
11 27721 2 2 4 PHE CG C -2.605 -8.000 4.015 1.00 . B B . 152 PHE CG 1 1
11 27722 2 2 4 PHE CZ C -0.114 -7.706 5.213 1.00 . B B . 152 PHE CZ 1 1
11 27723 2 2 4 PHE H H -6.025 -7.720 1.403 1.00 . B B . 152 PHE H 1 1
11 27724 2 2 4 PHE HA H -4.277 -6.075 3.015 1.00 . B B . 152 PHE HA 1 1
11 27725 2 2 4 PHE HB2 H -4.689 -8.285 4.140 1.00 . B B . 152 PHE HB2 1 1
11 27726 2 2 4 PHE HB3 H -3.927 -9.062 2.758 1.00 . B B . 152 PHE HB3 1 1
11 27727 2 2 4 PHE HD1 H -3.340 -6.837 5.650 1.00 . B B . 152 PHE HD1 1 1
11 27728 2 2 4 PHE HD2 H -1.569 -9.124 2.527 1.00 . B B . 152 PHE HD2 1 1
11 27729 2 2 4 PHE HE1 H -1.138 -6.577 6.711 1.00 . B B . 152 PHE HE1 1 1
11 27730 2 2 4 PHE HE2 H 0.634 -8.868 3.584 1.00 . B B . 152 PHE HE2 1 1
11 27731 2 2 4 PHE HZ H 0.854 -7.591 5.678 1.00 . B B . 152 PHE HZ 1 1
11 27732 2 2 4 PHE N N -5.775 -7.088 2.092 1.00 . B B . 152 PHE N 1 1
11 27733 2 2 4 PHE O O -2.274 -6.609 1.338 1.00 . B B . 152 PHE O 1 1
11 27734 2 2 5 LYS C C -3.116 -5.582 -1.684 1.00 . B B . 153 LYS C 1 1
11 27735 2 2 5 LYS CA C -3.305 -7.039 -1.241 1.00 . B B . 153 LYS CA 1 1
11 27736 2 2 5 LYS CB C -4.030 -7.831 -2.339 1.00 . B B . 153 LYS CB 1 1
11 27737 2 2 5 LYS CD C -3.936 -8.068 -4.846 1.00 . B B . 153 LYS CD 1 1
11 27738 2 2 5 LYS CE C -3.061 -8.376 -6.049 1.00 . B B . 153 LYS CE 1 1
11 27739 2 2 5 LYS CG C -3.158 -8.182 -3.544 1.00 . B B . 153 LYS CG 1 1
11 27740 2 2 5 LYS H H -5.008 -7.322 -0.005 1.00 . B B . 153 LYS H 1 1
11 27741 2 2 5 LYS HA H -2.339 -7.479 -1.072 1.00 . B B . 153 LYS HA 1 1
11 27742 2 2 5 LYS HB2 H -4.399 -8.752 -1.913 1.00 . B B . 153 LYS HB2 1 1
11 27743 2 2 5 LYS HB3 H -4.870 -7.249 -2.688 1.00 . B B . 153 LYS HB3 1 1
11 27744 2 2 5 LYS HD2 H -4.759 -8.765 -4.825 1.00 . B B . 153 LYS HD2 1 1
11 27745 2 2 5 LYS HD3 H -4.318 -7.061 -4.939 1.00 . B B . 153 LYS HD3 1 1
11 27746 2 2 5 LYS HE2 H -2.183 -7.748 -6.011 1.00 . B B . 153 LYS HE2 1 1
11 27747 2 2 5 LYS HE3 H -2.763 -9.413 -6.005 1.00 . B B . 153 LYS HE3 1 1
11 27748 2 2 5 LYS HG2 H -2.320 -7.502 -3.578 1.00 . B B . 153 LYS HG2 1 1
11 27749 2 2 5 LYS HG3 H -2.798 -9.195 -3.437 1.00 . B B . 153 LYS HG3 1 1
11 27750 2 2 5 LYS HZ1 H -4.054 -7.132 -7.401 1.00 . B B . 153 LYS HZ1 1 1
11 27751 2 2 5 LYS HZ2 H -4.630 -8.722 -7.383 1.00 . B B . 153 LYS HZ2 1 1
11 27752 2 2 5 LYS HZ3 H -3.158 -8.367 -8.136 1.00 . B B . 153 LYS HZ3 1 1
11 27753 2 2 5 LYS N N -4.053 -7.108 0.023 1.00 . B B . 153 LYS N 1 1
11 27754 2 2 5 LYS NZ N -3.776 -8.132 -7.332 1.00 . B B . 153 LYS NZ 1 1
11 27755 2 2 5 LYS O O -2.052 -5.215 -2.188 1.00 . B B . 153 LYS O 1 1
11 27756 2 2 6 GLU C C -3.335 -2.510 -0.863 1.00 . B B . 154 GLU C 1 1
11 27757 2 2 6 GLU CA C -4.145 -3.350 -1.852 1.00 . B B . 154 GLU CA 1 1
11 27758 2 2 6 GLU CB C -5.578 -2.824 -1.963 1.00 . B B . 154 GLU CB 1 1
11 27759 2 2 6 GLU CD C -6.528 -4.593 -3.539 1.00 . B B . 154 GLU CD 1 1
11 27760 2 2 6 GLU CG C -6.237 -3.117 -3.309 1.00 . B B . 154 GLU CG 1 1
11 27761 2 2 6 GLU H H -4.968 -5.138 -1.069 1.00 . B B . 154 GLU H 1 1
11 27762 2 2 6 GLU HA H -3.676 -3.276 -2.820 1.00 . B B . 154 GLU HA 1 1
11 27763 2 2 6 GLU HB2 H -6.177 -3.278 -1.188 1.00 . B B . 154 GLU HB2 1 1
11 27764 2 2 6 GLU HB3 H -5.568 -1.754 -1.818 1.00 . B B . 154 GLU HB3 1 1
11 27765 2 2 6 GLU HG2 H -7.167 -2.576 -3.358 1.00 . B B . 154 GLU HG2 1 1
11 27766 2 2 6 GLU HG3 H -5.582 -2.771 -4.094 1.00 . B B . 154 GLU HG3 1 1
11 27767 2 2 6 GLU N N -4.161 -4.769 -1.482 1.00 . B B . 154 GLU N 1 1
11 27768 2 2 6 GLU O O -2.713 -1.518 -1.255 1.00 . B B . 154 GLU O 1 1
11 27769 2 2 6 GLU OE1 O -5.571 -5.354 -3.792 1.00 . B B . 154 GLU OE1 1 1
11 27770 2 2 6 GLU OE2 O -7.710 -4.984 -3.469 1.00 . B B . 154 GLU OE2 1 1
11 27771 2 2 7 VAL C C -1.066 -2.493 1.287 1.00 . B B . 155 VAL C 1 1
11 27772 2 2 7 VAL CA C -2.582 -2.214 1.463 1.00 . B B . 155 VAL CA 1 1
11 27773 2 2 7 VAL CB C -3.093 -2.592 2.903 1.00 . B B . 155 VAL CB 1 1
11 27774 2 2 7 VAL CG1 C -2.638 -3.982 3.348 1.00 . B B . 155 VAL CG1 1 1
11 27775 2 2 7 VAL CG2 C -2.673 -1.539 3.925 1.00 . B B . 155 VAL CG2 1 1
11 27776 2 2 7 VAL H H -3.883 -3.695 0.666 1.00 . B B . 155 VAL H 1 1
11 27777 2 2 7 VAL HA H -2.745 -1.155 1.320 1.00 . B B . 155 VAL HA 1 1
11 27778 2 2 7 VAL HB H -4.179 -2.602 2.878 1.00 . B B . 155 VAL HB 1 1
11 27779 2 2 7 VAL HG11 H -3.287 -4.341 4.133 1.00 . B B . 155 VAL HG11 1 1
11 27780 2 2 7 VAL HG12 H -1.625 -3.927 3.717 1.00 . B B . 155 VAL HG12 1 1
11 27781 2 2 7 VAL HG13 H -2.676 -4.658 2.508 1.00 . B B . 155 VAL HG13 1 1
11 27782 2 2 7 VAL HG21 H -3.186 -0.612 3.717 1.00 . B B . 155 VAL HG21 1 1
11 27783 2 2 7 VAL HG22 H -1.607 -1.382 3.864 1.00 . B B . 155 VAL HG22 1 1
11 27784 2 2 7 VAL HG23 H -2.931 -1.878 4.918 1.00 . B B . 155 VAL HG23 1 1
11 27785 2 2 7 VAL N N -3.346 -2.912 0.420 1.00 . B B . 155 VAL N 1 1
11 27786 2 2 7 VAL O O -0.232 -1.613 1.518 1.00 . B B . 155 VAL O 1 1
11 27787 2 2 8 ALA C C 1.173 -3.658 -0.708 1.00 . B B . 156 ALA C 1 1
11 27788 2 2 8 ALA CA C 0.631 -4.178 0.629 1.00 . B B . 156 ALA CA 1 1
11 27789 2 2 8 ALA CB C 0.714 -5.700 0.670 1.00 . B B . 156 ALA CB 1 1
11 27790 2 2 8 ALA H H -1.476 -4.377 0.734 1.00 . B B . 156 ALA H 1 1
11 27791 2 2 8 ALA HA H 1.248 -3.790 1.425 1.00 . B B . 156 ALA HA 1 1
11 27792 2 2 8 ALA HB1 H 0.208 -6.114 -0.192 1.00 . B B . 156 ALA HB1 1 1
11 27793 2 2 8 ALA HB2 H 0.245 -6.063 1.572 1.00 . B B . 156 ALA HB2 1 1
11 27794 2 2 8 ALA HB3 H 1.751 -6.005 0.657 1.00 . B B . 156 ALA HB3 1 1
11 27795 2 2 8 ALA N N -0.749 -3.735 0.876 1.00 . B B . 156 ALA N 1 1
11 27796 2 2 8 ALA O O 2.362 -3.344 -0.823 1.00 . B B . 156 ALA O 1 1
11 27797 2 2 9 ASN C C 1.039 -1.629 -3.094 1.00 . B B . 157 ASN C 1 1
11 27798 2 2 9 ASN CA C 0.642 -3.110 -3.068 1.00 . B B . 157 ASN CA 1 1
11 27799 2 2 9 ASN CB C -0.521 -3.353 -4.032 1.00 . B B . 157 ASN CB 1 1
11 27800 2 2 9 ASN CG C -0.054 -3.799 -5.405 1.00 . B B . 157 ASN CG 1 1
11 27801 2 2 9 ASN H H -0.647 -3.823 -1.537 1.00 . B B . 157 ASN H 1 1
11 27802 2 2 9 ASN HA H 1.487 -3.693 -3.394 1.00 . B B . 157 ASN HA 1 1
11 27803 2 2 9 ASN HB2 H -1.163 -4.121 -3.625 1.00 . B B . 157 ASN HB2 1 1
11 27804 2 2 9 ASN HB3 H -1.086 -2.439 -4.142 1.00 . B B . 157 ASN HB3 1 1
11 27805 2 2 9 ASN HD21 H -0.087 -5.700 -4.825 1.00 . B B . 157 ASN HD21 1 1
11 27806 2 2 9 ASN HD22 H 0.405 -5.422 -6.457 1.00 . B B . 157 ASN HD22 1 1
11 27807 2 2 9 ASN N N 0.283 -3.570 -1.714 1.00 . B B . 157 ASN N 1 1
11 27808 2 2 9 ASN ND2 N 0.104 -5.105 -5.580 1.00 . B B . 157 ASN ND2 1 1
11 27809 2 2 9 ASN O O 1.955 -1.244 -3.826 1.00 . B B . 157 ASN O 1 1
11 27810 2 2 9 ASN OD1 O 0.162 -2.980 -6.296 1.00 . B B . 157 ASN OD1 1 1
11 27811 2 2 10 ALA C C 2.052 0.890 -1.699 1.00 . B B . 158 ALA C 1 1
11 27812 2 2 10 ALA CA C 0.623 0.633 -2.187 1.00 . B B . 158 ALA CA 1 1
11 27813 2 2 10 ALA CB C -0.382 1.296 -1.257 1.00 . B B . 158 ALA CB 1 1
11 27814 2 2 10 ALA H H -0.374 -1.188 -1.747 1.00 . B B . 158 ALA H 1 1
11 27815 2 2 10 ALA HA H 0.507 1.063 -3.170 1.00 . B B . 158 ALA HA 1 1
11 27816 2 2 10 ALA HB1 H -0.299 0.866 -0.270 1.00 . B B . 158 ALA HB1 1 1
11 27817 2 2 10 ALA HB2 H -1.381 1.139 -1.636 1.00 . B B . 158 ALA HB2 1 1
11 27818 2 2 10 ALA HB3 H -0.179 2.355 -1.206 1.00 . B B . 158 ALA HB3 1 1
11 27819 2 2 10 ALA N N 0.346 -0.810 -2.287 1.00 . B B . 158 ALA N 1 1
11 27820 2 2 10 ALA O O 2.699 1.851 -2.121 1.00 . B B . 158 ALA O 1 1
11 27821 2 2 11 VAL C C 4.925 -0.326 -1.320 1.00 . B B . 159 VAL C 1 1
11 27822 2 2 11 VAL CA C 3.883 0.071 -0.252 1.00 . B B . 159 VAL CA 1 1
11 27823 2 2 11 VAL CB C 3.983 -0.830 1.022 1.00 . B B . 159 VAL CB 1 1
11 27824 2 2 11 VAL CG1 C 5.414 -1.287 1.330 1.00 . B B . 159 VAL CG1 1 1
11 27825 2 2 11 VAL CG2 C 3.396 -0.092 2.224 1.00 . B B . 159 VAL CG2 1 1
11 27826 2 2 11 VAL H H 1.935 -0.719 -0.512 1.00 . B B . 159 VAL H 1 1
11 27827 2 2 11 VAL HA H 4.067 1.095 0.044 1.00 . B B . 159 VAL HA 1 1
11 27828 2 2 11 VAL HB H 3.382 -1.711 0.853 1.00 . B B . 159 VAL HB 1 1
11 27829 2 2 11 VAL HG11 H 5.586 -2.266 0.898 1.00 . B B . 159 VAL HG11 1 1
11 27830 2 2 11 VAL HG12 H 5.555 -1.335 2.399 1.00 . B B . 159 VAL HG12 1 1
11 27831 2 2 11 VAL HG13 H 6.114 -0.582 0.907 1.00 . B B . 159 VAL HG13 1 1
11 27832 2 2 11 VAL HG21 H 3.923 0.841 2.369 1.00 . B B . 159 VAL HG21 1 1
11 27833 2 2 11 VAL HG22 H 3.499 -0.702 3.109 1.00 . B B . 159 VAL HG22 1 1
11 27834 2 2 11 VAL HG23 H 2.349 0.111 2.049 1.00 . B B . 159 VAL HG23 1 1
11 27835 2 2 11 VAL N N 2.525 0.006 -0.807 1.00 . B B . 159 VAL N 1 1
11 27836 2 2 11 VAL O O 6.062 0.154 -1.298 1.00 . B B . 159 VAL O 1 1
11 27837 2 2 12 LYS C C 5.496 -0.627 -4.457 1.00 . B B . 160 LYS C 1 1
11 27838 2 2 12 LYS CA C 5.362 -1.676 -3.347 1.00 . B B . 160 LYS CA 1 1
11 27839 2 2 12 LYS CB C 4.790 -2.966 -3.939 1.00 . B B . 160 LYS CB 1 1
11 27840 2 2 12 LYS CD C 4.280 -5.424 -3.599 1.00 . B B . 160 LYS CD 1 1
11 27841 2 2 12 LYS CE C 5.117 -6.254 -4.565 1.00 . B B . 160 LYS CE 1 1
11 27842 2 2 12 LYS CG C 5.041 -4.203 -3.083 1.00 . B B . 160 LYS CG 1 1
11 27843 2 2 12 LYS H H 3.590 -1.541 -2.191 1.00 . B B . 160 LYS H 1 1
11 27844 2 2 12 LYS HA H 6.341 -1.881 -2.942 1.00 . B B . 160 LYS HA 1 1
11 27845 2 2 12 LYS HB2 H 3.723 -2.848 -4.058 1.00 . B B . 160 LYS HB2 1 1
11 27846 2 2 12 LYS HB3 H 5.234 -3.131 -4.910 1.00 . B B . 160 LYS HB3 1 1
11 27847 2 2 12 LYS HD2 H 4.005 -6.044 -2.759 1.00 . B B . 160 LYS HD2 1 1
11 27848 2 2 12 LYS HD3 H 3.387 -5.091 -4.107 1.00 . B B . 160 LYS HD3 1 1
11 27849 2 2 12 LYS HE2 H 5.377 -5.641 -5.414 1.00 . B B . 160 LYS HE2 1 1
11 27850 2 2 12 LYS HE3 H 6.018 -6.571 -4.060 1.00 . B B . 160 LYS HE3 1 1
11 27851 2 2 12 LYS HG2 H 6.098 -4.422 -3.095 1.00 . B B . 160 LYS HG2 1 1
11 27852 2 2 12 LYS HG3 H 4.728 -3.994 -2.070 1.00 . B B . 160 LYS HG3 1 1
11 27853 2 2 12 LYS HZ1 H 4.122 -8.062 -4.239 1.00 . B B . 160 LYS HZ1 1 1
11 27854 2 2 12 LYS HZ2 H 4.978 -8.005 -5.697 1.00 . B B . 160 LYS HZ2 1 1
11 27855 2 2 12 LYS HZ3 H 3.515 -7.171 -5.544 1.00 . B B . 160 LYS HZ3 1 1
11 27856 2 2 12 LYS N N 4.507 -1.202 -2.248 1.00 . B B . 160 LYS N 1 1
11 27857 2 2 12 LYS NZ N 4.382 -7.457 -5.045 1.00 . B B . 160 LYS NZ 1 1
11 27858 2 2 12 LYS O O 6.549 -0.514 -5.090 1.00 . B B . 160 LYS O 1 1
11 27859 2 2 13 ILE C C 4.943 2.514 -5.184 1.00 . B B . 161 ILE C 1 1
11 27860 2 2 13 ILE CA C 4.375 1.179 -5.714 1.00 . B B . 161 ILE CA 1 1
11 27861 2 2 13 ILE CB C 2.923 1.391 -6.260 1.00 . B B . 161 ILE CB 1 1
11 27862 2 2 13 ILE CD1 C 0.762 0.011 -6.366 1.00 . B B . 161 ILE CD1 1 1
11 27863 2 2 13 ILE CG1 C 2.262 0.042 -6.603 1.00 . B B . 161 ILE CG1 1 1
11 27864 2 2 13 ILE CG2 C 2.930 2.288 -7.505 1.00 . B B . 161 ILE CG2 1 1
11 27865 2 2 13 ILE H H 3.617 -0.011 -4.128 1.00 . B B . 161 ILE H 1 1
11 27866 2 2 13 ILE HA H 4.995 0.846 -6.534 1.00 . B B . 161 ILE HA 1 1
11 27867 2 2 13 ILE HB H 2.341 1.881 -5.492 1.00 . B B . 161 ILE HB 1 1
11 27868 2 2 13 ILE HD11 H 0.373 -0.956 -6.648 1.00 . B B . 161 ILE HD11 1 1
11 27869 2 2 13 ILE HD12 H 0.288 0.777 -6.961 1.00 . B B . 161 ILE HD12 1 1
11 27870 2 2 13 ILE HD13 H 0.559 0.189 -5.321 1.00 . B B . 161 ILE HD13 1 1
11 27871 2 2 13 ILE HG12 H 2.434 -0.180 -7.645 1.00 . B B . 161 ILE HG12 1 1
11 27872 2 2 13 ILE HG13 H 2.709 -0.733 -5.997 1.00 . B B . 161 ILE HG13 1 1
11 27873 2 2 13 ILE HG21 H 1.966 2.240 -7.987 1.00 . B B . 161 ILE HG21 1 1
11 27874 2 2 13 ILE HG22 H 3.693 1.949 -8.190 1.00 . B B . 161 ILE HG22 1 1
11 27875 2 2 13 ILE HG23 H 3.137 3.307 -7.213 1.00 . B B . 161 ILE HG23 1 1
11 27876 2 2 13 ILE N N 4.414 0.134 -4.678 1.00 . B B . 161 ILE N 1 1
11 27877 2 2 13 ILE O O 5.260 3.411 -5.972 1.00 . B B . 161 ILE O 1 1
11 27878 2 2 14 SER C C 7.143 3.877 -3.232 1.00 . B B . 162 SER C 1 1
11 27879 2 2 14 SER CA C 5.608 3.845 -3.220 1.00 . B B . 162 SER CA 1 1
11 27880 2 2 14 SER CB C 5.101 3.959 -1.781 1.00 . B B . 162 SER CB 1 1
11 27881 2 2 14 SER H H 4.813 1.875 -3.285 1.00 . B B . 162 SER H 1 1
11 27882 2 2 14 SER HA H 5.242 4.690 -3.783 1.00 . B B . 162 SER HA 1 1
11 27883 2 2 14 SER HB2 H 5.249 3.018 -1.273 1.00 . B B . 162 SER HB2 1 1
11 27884 2 2 14 SER HB3 H 5.651 4.735 -1.269 1.00 . B B . 162 SER HB3 1 1
11 27885 2 2 14 SER HG H 3.360 4.234 -2.637 1.00 . B B . 162 SER HG 1 1
11 27886 2 2 14 SER N N 5.077 2.629 -3.854 1.00 . B B . 162 SER N 1 1
11 27887 2 2 14 SER O O 7.744 4.934 -3.020 1.00 . B B . 162 SER O 1 1
11 27888 2 2 14 SER OG O 3.721 4.281 -1.749 1.00 . B B . 162 SER OG 1 1
11 27889 2 2 15 ALA C C 9.737 2.477 -4.963 1.00 . B B . 163 ALA C 1 1
11 27890 2 2 15 ALA CA C 9.218 2.596 -3.526 1.00 . B B . 163 ALA CA 1 1
11 27891 2 2 15 ALA CB C 9.671 1.399 -2.704 1.00 . B B . 163 ALA CB 1 1
11 27892 2 2 15 ALA H H 7.218 1.917 -3.636 1.00 . B B . 163 ALA H 1 1
11 27893 2 2 15 ALA HA H 9.634 3.484 -3.079 1.00 . B B . 163 ALA HA 1 1
11 27894 2 2 15 ALA HB1 H 10.750 1.367 -2.679 1.00 . B B . 163 ALA HB1 1 1
11 27895 2 2 15 ALA HB2 H 9.294 0.491 -3.152 1.00 . B B . 163 ALA HB2 1 1
11 27896 2 2 15 ALA HB3 H 9.289 1.488 -1.698 1.00 . B B . 163 ALA HB3 1 1
11 27897 2 2 15 ALA N N 7.760 2.715 -3.481 1.00 . B B . 163 ALA N 1 1
11 27898 2 2 15 ALA O O 10.933 2.661 -5.209 1.00 . B B . 163 ALA O 1 1
11 27899 2 2 16 SER C C 9.039 3.347 -8.089 1.00 . B B . 164 SER C 1 1
11 27900 2 2 16 SER CA C 9.185 2.020 -7.318 1.00 . B B . 164 SER CA 1 1
11 27901 2 2 16 SER CB C 8.309 0.931 -7.954 1.00 . B B . 164 SER CB 1 1
11 27902 2 2 16 SER H H 7.898 2.043 -5.634 1.00 . B B . 164 SER H 1 1
11 27903 2 2 16 SER HA H 10.216 1.707 -7.365 1.00 . B B . 164 SER HA 1 1
11 27904 2 2 16 SER HB2 H 8.346 0.042 -7.343 1.00 . B B . 164 SER HB2 1 1
11 27905 2 2 16 SER HB3 H 7.290 1.283 -8.014 1.00 . B B . 164 SER HB3 1 1
11 27906 2 2 16 SER HG H 8.305 -0.185 -9.565 1.00 . B B . 164 SER HG 1 1
11 27907 2 2 16 SER N N 8.831 2.171 -5.903 1.00 . B B . 164 SER N 1 1
11 27908 2 2 16 SER O O 9.101 3.368 -9.325 1.00 . B B . 164 SER O 1 1
11 27909 2 2 16 SER OG O 8.758 0.604 -9.259 1.00 . B B . 164 SER OG 1 1
11 27910 2 2 17 LEU C C 10.072 6.473 -8.104 1.00 . B B . 165 LEU C 1 1
11 27911 2 2 17 LEU CA C 8.716 5.782 -7.947 1.00 . B B . 165 LEU CA 1 1
11 27912 2 2 17 LEU CB C 7.774 6.657 -7.099 1.00 . B B . 165 LEU CB 1 1
11 27913 2 2 17 LEU CD1 C 5.706 6.698 -5.675 1.00 . B B . 165 LEU CD1 1 1
11 27914 2 2 17 LEU CD2 C 5.487 6.520 -8.157 1.00 . B B . 165 LEU CD2 1 1
11 27915 2 2 17 LEU CG C 6.334 6.143 -6.945 1.00 . B B . 165 LEU CG 1 1
11 27916 2 2 17 LEU H H 8.846 4.369 -6.372 1.00 . B B . 165 LEU H 1 1
11 27917 2 2 17 LEU HA H 8.281 5.650 -8.926 1.00 . B B . 165 LEU HA 1 1
11 27918 2 2 17 LEU HB2 H 8.204 6.754 -6.114 1.00 . B B . 165 LEU HB2 1 1
11 27919 2 2 17 LEU HB3 H 7.732 7.638 -7.550 1.00 . B B . 165 LEU HB3 1 1
11 27920 2 2 17 LEU HD11 H 4.724 6.270 -5.543 1.00 . B B . 165 LEU HD11 1 1
11 27921 2 2 17 LEU HD12 H 5.623 7.772 -5.756 1.00 . B B . 165 LEU HD12 1 1
11 27922 2 2 17 LEU HD13 H 6.326 6.448 -4.827 1.00 . B B . 165 LEU HD13 1 1
11 27923 2 2 17 LEU HD21 H 5.463 7.595 -8.257 1.00 . B B . 165 LEU HD21 1 1
11 27924 2 2 17 LEU HD22 H 4.482 6.148 -8.024 1.00 . B B . 165 LEU HD22 1 1
11 27925 2 2 17 LEU HD23 H 5.918 6.085 -9.046 1.00 . B B . 165 LEU HD23 1 1
11 27926 2 2 17 LEU HG H 6.349 5.065 -6.867 1.00 . B B . 165 LEU HG 1 1
11 27927 2 2 17 LEU N N 8.869 4.452 -7.348 1.00 . B B . 165 LEU N 1 1
11 27928 2 2 17 LEU O O 10.443 6.787 -9.255 1.00 . B B . 165 LEU O 1 1
11 27929 2 2 17 LEU OXT O 10.757 6.685 -7.079 1.00 . B B . 165 LEU OXT 1 1
12 27930 1 1 1 ALA C C -19.691 -5.550 -15.352 1.00 . A A . 1 ALA C 1 1
12 27931 1 1 1 ALA CA C -20.052 -5.318 -16.815 1.00 . A A . 1 ALA CA 1 1
12 27932 1 1 1 ALA CB C -21.288 -4.437 -16.920 1.00 . A A . 1 ALA CB 1 1
12 27933 1 1 1 ALA H1 H -21.059 -7.127 -17.069 1.00 . A A . 1 ALA H1 1 1
12 27934 1 1 1 ALA H2 H -19.419 -7.191 -17.479 1.00 . A A . 1 ALA H2 1 1
12 27935 1 1 1 ALA H3 H -20.520 -6.433 -18.515 1.00 . A A . 1 ALA H3 1 1
12 27936 1 1 1 ALA HA H -19.233 -4.806 -17.299 1.00 . A A . 1 ALA HA 1 1
12 27937 1 1 1 ALA HB1 H -22.117 -4.918 -16.423 1.00 . A A . 1 ALA HB1 1 1
12 27938 1 1 1 ALA HB2 H -21.532 -4.281 -17.960 1.00 . A A . 1 ALA HB2 1 1
12 27939 1 1 1 ALA HB3 H -21.091 -3.484 -16.450 1.00 . A A . 1 ALA HB3 1 1
12 27940 1 1 1 ALA N N -20.278 -6.607 -17.519 1.00 . A A . 1 ALA N 1 1
12 27941 1 1 1 ALA O O -20.176 -6.501 -14.731 1.00 . A A . 1 ALA O 1 1
12 27942 1 1 2 ASP C C -19.150 -3.769 -12.546 1.00 . A A . 2 ASP C 1 1
12 27943 1 1 2 ASP CA C -18.396 -4.765 -13.422 1.00 . A A . 2 ASP CA 1 1
12 27944 1 1 2 ASP CB C -16.889 -4.513 -13.317 1.00 . A A . 2 ASP CB 1 1
12 27945 1 1 2 ASP CG C -16.064 -5.641 -13.908 1.00 . A A . 2 ASP CG 1 1
12 27946 1 1 2 ASP H H -18.494 -3.945 -15.373 1.00 . A A . 2 ASP H 1 1
12 27947 1 1 2 ASP HA H -18.609 -5.765 -13.073 1.00 . A A . 2 ASP HA 1 1
12 27948 1 1 2 ASP HB2 H -16.646 -3.602 -13.844 1.00 . A A . 2 ASP HB2 1 1
12 27949 1 1 2 ASP HB3 H -16.621 -4.403 -12.277 1.00 . A A . 2 ASP HB3 1 1
12 27950 1 1 2 ASP N N -18.837 -4.674 -14.815 1.00 . A A . 2 ASP N 1 1
12 27951 1 1 2 ASP O O -19.429 -2.645 -12.973 1.00 . A A . 2 ASP O 1 1
12 27952 1 1 2 ASP OD1 O -15.747 -6.596 -13.167 1.00 . A A . 2 ASP OD1 1 1
12 27953 1 1 2 ASP OD2 O -15.736 -5.570 -15.111 1.00 . A A . 2 ASP OD2 1 1
12 27954 1 1 3 GLN C C -19.248 -2.808 -9.303 1.00 . A A . 3 GLN C 1 1
12 27955 1 1 3 GLN CA C -20.194 -3.357 -10.365 1.00 . A A . 3 GLN CA 1 1
12 27956 1 1 3 GLN CB C -21.325 -4.147 -9.698 1.00 . A A . 3 GLN CB 1 1
12 27957 1 1 3 GLN CD C -23.616 -5.192 -9.923 1.00 . A A . 3 GLN CD 1 1
12 27958 1 1 3 GLN CG C -22.514 -4.411 -10.611 1.00 . A A . 3 GLN CG 1 1
12 27959 1 1 3 GLN H H -19.218 -5.102 -11.054 1.00 . A A . 3 GLN H 1 1
12 27960 1 1 3 GLN HA H -20.619 -2.531 -10.912 1.00 . A A . 3 GLN HA 1 1
12 27961 1 1 3 GLN HB2 H -20.936 -5.099 -9.368 1.00 . A A . 3 GLN HB2 1 1
12 27962 1 1 3 GLN HB3 H -21.675 -3.594 -8.839 1.00 . A A . 3 GLN HB3 1 1
12 27963 1 1 3 GLN HE21 H -22.801 -6.908 -10.511 1.00 . A A . 3 GLN HE21 1 1
12 27964 1 1 3 GLN HE22 H -24.248 -7.046 -9.577 1.00 . A A . 3 GLN HE22 1 1
12 27965 1 1 3 GLN HG2 H -22.917 -3.464 -10.939 1.00 . A A . 3 GLN HG2 1 1
12 27966 1 1 3 GLN HG3 H -22.175 -4.973 -11.469 1.00 . A A . 3 GLN HG3 1 1
12 27967 1 1 3 GLN N N -19.472 -4.197 -11.321 1.00 . A A . 3 GLN N 1 1
12 27968 1 1 3 GLN NE2 N -23.548 -6.516 -10.013 1.00 . A A . 3 GLN NE2 1 1
12 27969 1 1 3 GLN O O -18.451 -3.554 -8.727 1.00 . A A . 3 GLN O 1 1
12 27970 1 1 3 GLN OE1 O -24.518 -4.614 -9.317 1.00 . A A . 3 GLN OE1 1 1
12 27971 1 1 4 LEU C C -19.254 -0.642 -6.750 1.00 . A A . 4 LEU C 1 1
12 27972 1 1 4 LEU CA C -18.508 -0.823 -8.060 1.00 . A A . 4 LEU CA 1 1
12 27973 1 1 4 LEU CB C -18.023 0.539 -8.588 1.00 . A A . 4 LEU CB 1 1
12 27974 1 1 4 LEU CD1 C -18.015 0.536 -11.109 1.00 . A A . 4 LEU CD1 1 1
12 27975 1 1 4 LEU CD2 C -16.164 1.654 -9.853 1.00 . A A . 4 LEU CD2 1 1
12 27976 1 1 4 LEU CG C -17.153 0.499 -9.853 1.00 . A A . 4 LEU CG 1 1
12 27977 1 1 4 LEU H H -20.010 -0.972 -9.549 1.00 . A A . 4 LEU H 1 1
12 27978 1 1 4 LEU HA H -17.649 -1.454 -7.862 1.00 . A A . 4 LEU HA 1 1
12 27979 1 1 4 LEU HB2 H -18.891 1.146 -8.798 1.00 . A A . 4 LEU HB2 1 1
12 27980 1 1 4 LEU HB3 H -17.454 1.019 -7.806 1.00 . A A . 4 LEU HB3 1 1
12 27981 1 1 4 LEU HD11 H -18.680 -0.315 -11.115 1.00 . A A . 4 LEU HD11 1 1
12 27982 1 1 4 LEU HD12 H -17.380 0.503 -11.982 1.00 . A A . 4 LEU HD12 1 1
12 27983 1 1 4 LEU HD13 H -18.595 1.447 -11.121 1.00 . A A . 4 LEU HD13 1 1
12 27984 1 1 4 LEU HD21 H -15.512 1.570 -8.996 1.00 . A A . 4 LEU HD21 1 1
12 27985 1 1 4 LEU HD22 H -16.703 2.589 -9.805 1.00 . A A . 4 LEU HD22 1 1
12 27986 1 1 4 LEU HD23 H -15.575 1.624 -10.757 1.00 . A A . 4 LEU HD23 1 1
12 27987 1 1 4 LEU HG H -16.590 -0.423 -9.864 1.00 . A A . 4 LEU HG 1 1
12 27988 1 1 4 LEU N N -19.349 -1.499 -9.052 1.00 . A A . 4 LEU N 1 1
12 27989 1 1 4 LEU O O -20.250 0.086 -6.667 1.00 . A A . 4 LEU O 1 1
12 27990 1 1 5 THR C C -18.193 -1.127 -3.371 1.00 . A A . 5 THR C 1 1
12 27991 1 1 5 THR CA C -19.310 -1.302 -4.397 1.00 . A A . 5 THR CA 1 1
12 27992 1 1 5 THR CB C -20.103 -2.596 -4.085 1.00 . A A . 5 THR CB 1 1
12 27993 1 1 5 THR CG2 C -21.490 -2.552 -4.711 1.00 . A A . 5 THR CG2 1 1
12 27994 1 1 5 THR H H -17.968 -1.901 -5.904 1.00 . A A . 5 THR H 1 1
12 27995 1 1 5 THR HA H -19.985 -0.461 -4.334 1.00 . A A . 5 THR HA 1 1
12 27996 1 1 5 THR HB H -20.212 -2.678 -3.013 1.00 . A A . 5 THR HB 1 1
12 27997 1 1 5 THR HG1 H -19.952 -4.243 -5.162 1.00 . A A . 5 THR HG1 1 1
12 27998 1 1 5 THR HG21 H -22.020 -3.464 -4.477 1.00 . A A . 5 THR HG21 1 1
12 27999 1 1 5 THR HG22 H -21.399 -2.455 -5.783 1.00 . A A . 5 THR HG22 1 1
12 28000 1 1 5 THR HG23 H -22.037 -1.708 -4.319 1.00 . A A . 5 THR HG23 1 1
12 28001 1 1 5 THR N N -18.752 -1.337 -5.739 1.00 . A A . 5 THR N 1 1
12 28002 1 1 5 THR O O -17.022 -0.972 -3.737 1.00 . A A . 5 THR O 1 1
12 28003 1 1 5 THR OG1 O -19.390 -3.744 -4.565 1.00 . A A . 5 THR OG1 1 1
12 28004 1 1 6 GLU C C -16.473 -2.056 -1.029 1.00 . A A . 6 GLU C 1 1
12 28005 1 1 6 GLU CA C -17.617 -1.025 -0.963 1.00 . A A . 6 GLU CA 1 1
12 28006 1 1 6 GLU CB C -18.357 -1.168 0.372 1.00 . A A . 6 GLU CB 1 1
12 28007 1 1 6 GLU CD C -19.928 -0.133 2.060 1.00 . A A . 6 GLU CD 1 1
12 28008 1 1 6 GLU CG C -19.211 0.039 0.735 1.00 . A A . 6 GLU CG 1 1
12 28009 1 1 6 GLU H H -19.515 -1.264 -1.879 1.00 . A A . 6 GLU H 1 1
12 28010 1 1 6 GLU HA H -17.188 -0.036 -1.013 1.00 . A A . 6 GLU HA 1 1
12 28011 1 1 6 GLU HB2 H -19.000 -2.034 0.321 1.00 . A A . 6 GLU HB2 1 1
12 28012 1 1 6 GLU HB3 H -17.631 -1.317 1.157 1.00 . A A . 6 GLU HB3 1 1
12 28013 1 1 6 GLU HG2 H -18.574 0.908 0.799 1.00 . A A . 6 GLU HG2 1 1
12 28014 1 1 6 GLU HG3 H -19.948 0.189 -0.040 1.00 . A A . 6 GLU HG3 1 1
12 28015 1 1 6 GLU N N -18.563 -1.153 -2.086 1.00 . A A . 6 GLU N 1 1
12 28016 1 1 6 GLU O O -15.454 -1.895 -0.352 1.00 . A A . 6 GLU O 1 1
12 28017 1 1 6 GLU OE1 O -19.351 0.245 3.101 1.00 . A A . 6 GLU OE1 1 1
12 28018 1 1 6 GLU OE2 O -21.067 -0.646 2.056 1.00 . A A . 6 GLU OE2 1 1
12 28019 1 1 7 GLU C C -14.399 -3.765 -2.701 1.00 . A A . 7 GLU C 1 1
12 28020 1 1 7 GLU CA C -15.671 -4.201 -1.968 1.00 . A A . 7 GLU CA 1 1
12 28021 1 1 7 GLU CB C -16.287 -5.416 -2.683 1.00 . A A . 7 GLU CB 1 1
12 28022 1 1 7 GLU CD C -18.041 -7.236 -2.672 1.00 . A A . 7 GLU CD 1 1
12 28023 1 1 7 GLU CG C -17.514 -5.989 -1.990 1.00 . A A . 7 GLU CG 1 1
12 28024 1 1 7 GLU H H -17.450 -3.126 -2.436 1.00 . A A . 7 GLU H 1 1
12 28025 1 1 7 GLU HA H -15.402 -4.491 -0.968 1.00 . A A . 7 GLU HA 1 1
12 28026 1 1 7 GLU HB2 H -16.572 -5.123 -3.682 1.00 . A A . 7 GLU HB2 1 1
12 28027 1 1 7 GLU HB3 H -15.541 -6.195 -2.747 1.00 . A A . 7 GLU HB3 1 1
12 28028 1 1 7 GLU HG2 H -17.254 -6.234 -0.972 1.00 . A A . 7 GLU HG2 1 1
12 28029 1 1 7 GLU HG3 H -18.289 -5.238 -1.994 1.00 . A A . 7 GLU HG3 1 1
12 28030 1 1 7 GLU N N -16.655 -3.111 -1.850 1.00 . A A . 7 GLU N 1 1
12 28031 1 1 7 GLU O O -13.290 -3.974 -2.202 1.00 . A A . 7 GLU O 1 1
12 28032 1 1 7 GLU OE1 O -18.895 -7.104 -3.574 1.00 . A A . 7 GLU OE1 1 1
12 28033 1 1 7 GLU OE2 O -17.601 -8.346 -2.304 1.00 . A A . 7 GLU OE2 1 1
12 28034 1 1 8 GLN C C -12.959 -1.300 -4.263 1.00 . A A . 8 GLN C 1 1
12 28035 1 1 8 GLN CA C -13.442 -2.690 -4.698 1.00 . A A . 8 GLN CA 1 1
12 28036 1 1 8 GLN CB C -13.786 -2.710 -6.204 1.00 . A A . 8 GLN CB 1 1
12 28037 1 1 8 GLN CD C -15.226 -1.883 -8.110 1.00 . A A . 8 GLN CD 1 1
12 28038 1 1 8 GLN CG C -15.021 -1.904 -6.609 1.00 . A A . 8 GLN CG 1 1
12 28039 1 1 8 GLN H H -15.488 -3.036 -4.216 1.00 . A A . 8 GLN H 1 1
12 28040 1 1 8 GLN HA H -12.634 -3.379 -4.528 1.00 . A A . 8 GLN HA 1 1
12 28041 1 1 8 GLN HB2 H -12.943 -2.318 -6.752 1.00 . A A . 8 GLN HB2 1 1
12 28042 1 1 8 GLN HB3 H -13.944 -3.736 -6.504 1.00 . A A . 8 GLN HB3 1 1
12 28043 1 1 8 GLN HE21 H -14.030 -0.302 -8.273 1.00 . A A . 8 GLN HE21 1 1
12 28044 1 1 8 GLN HE22 H -14.702 -0.891 -9.752 1.00 . A A . 8 GLN HE22 1 1
12 28045 1 1 8 GLN HG2 H -15.892 -2.345 -6.147 1.00 . A A . 8 GLN HG2 1 1
12 28046 1 1 8 GLN HG3 H -14.904 -0.888 -6.260 1.00 . A A . 8 GLN HG3 1 1
12 28047 1 1 8 GLN N N -14.574 -3.162 -3.882 1.00 . A A . 8 GLN N 1 1
12 28048 1 1 8 GLN NE2 N -14.588 -0.929 -8.779 1.00 . A A . 8 GLN NE2 1 1
12 28049 1 1 8 GLN O O -11.830 -0.903 -4.564 1.00 . A A . 8 GLN O 1 1
12 28050 1 1 8 GLN OE1 O -15.940 -2.719 -8.663 1.00 . A A . 8 GLN OE1 1 1
12 28051 1 1 9 ILE C C -12.708 0.749 -1.780 1.00 . A A . 9 ILE C 1 1
12 28052 1 1 9 ILE CA C -13.543 0.773 -3.071 1.00 . A A . 9 ILE CA 1 1
12 28053 1 1 9 ILE CB C -14.870 1.552 -2.870 1.00 . A A . 9 ILE CB 1 1
12 28054 1 1 9 ILE CD1 C -16.910 2.018 -4.355 1.00 . A A . 9 ILE CD1 1 1
12 28055 1 1 9 ILE CG1 C -15.397 2.010 -4.237 1.00 . A A . 9 ILE CG1 1 1
12 28056 1 1 9 ILE CG2 C -14.711 2.757 -1.931 1.00 . A A . 9 ILE CG2 1 1
12 28057 1 1 9 ILE H H -14.710 -0.966 -3.362 1.00 . A A . 9 ILE H 1 1
12 28058 1 1 9 ILE HA H -12.973 1.280 -3.837 1.00 . A A . 9 ILE HA 1 1
12 28059 1 1 9 ILE HB H -15.581 0.866 -2.432 1.00 . A A . 9 ILE HB 1 1
12 28060 1 1 9 ILE HD11 H -17.289 1.020 -4.190 1.00 . A A . 9 ILE HD11 1 1
12 28061 1 1 9 ILE HD12 H -17.193 2.351 -5.343 1.00 . A A . 9 ILE HD12 1 1
12 28062 1 1 9 ILE HD13 H -17.325 2.688 -3.617 1.00 . A A . 9 ILE HD13 1 1
12 28063 1 1 9 ILE HG12 H -15.045 3.013 -4.428 1.00 . A A . 9 ILE HG12 1 1
12 28064 1 1 9 ILE HG13 H -15.005 1.350 -4.999 1.00 . A A . 9 ILE HG13 1 1
12 28065 1 1 9 ILE HG21 H -14.374 2.416 -0.962 1.00 . A A . 9 ILE HG21 1 1
12 28066 1 1 9 ILE HG22 H -15.661 3.259 -1.825 1.00 . A A . 9 ILE HG22 1 1
12 28067 1 1 9 ILE HG23 H -13.986 3.442 -2.344 1.00 . A A . 9 ILE HG23 1 1
12 28068 1 1 9 ILE N N -13.833 -0.576 -3.560 1.00 . A A . 9 ILE N 1 1
12 28069 1 1 9 ILE O O -11.871 1.624 -1.580 1.00 . A A . 9 ILE O 1 1
12 28070 1 1 10 ALA C C -10.741 -0.752 0.124 1.00 . A A . 10 ALA C 1 1
12 28071 1 1 10 ALA CA C -12.203 -0.380 0.355 1.00 . A A . 10 ALA CA 1 1
12 28072 1 1 10 ALA CB C -12.876 -1.397 1.263 1.00 . A A . 10 ALA CB 1 1
12 28073 1 1 10 ALA H H -13.640 -0.905 -1.129 1.00 . A A . 10 ALA H 1 1
12 28074 1 1 10 ALA HA H -12.220 0.581 0.850 1.00 . A A . 10 ALA HA 1 1
12 28075 1 1 10 ALA HB1 H -13.908 -1.116 1.416 1.00 . A A . 10 ALA HB1 1 1
12 28076 1 1 10 ALA HB2 H -12.366 -1.424 2.214 1.00 . A A . 10 ALA HB2 1 1
12 28077 1 1 10 ALA HB3 H -12.834 -2.374 0.804 1.00 . A A . 10 ALA HB3 1 1
12 28078 1 1 10 ALA N N -12.946 -0.248 -0.914 1.00 . A A . 10 ALA N 1 1
12 28079 1 1 10 ALA O O -9.883 -0.436 0.951 1.00 . A A . 10 ALA O 1 1
12 28080 1 1 11 GLU C C -8.405 -0.628 -2.086 1.00 . A A . 11 GLU C 1 1
12 28081 1 1 11 GLU CA C -9.102 -1.801 -1.368 1.00 . A A . 11 GLU CA 1 1
12 28082 1 1 11 GLU CB C -9.099 -3.094 -2.215 1.00 . A A . 11 GLU CB 1 1
12 28083 1 1 11 GLU CD C -9.067 -3.155 -4.750 1.00 . A A . 11 GLU CD 1 1
12 28084 1 1 11 GLU CG C -9.924 -3.042 -3.505 1.00 . A A . 11 GLU CG 1 1
12 28085 1 1 11 GLU H H -11.205 -1.662 -1.600 1.00 . A A . 11 GLU H 1 1
12 28086 1 1 11 GLU HA H -8.570 -1.993 -0.447 1.00 . A A . 11 GLU HA 1 1
12 28087 1 1 11 GLU HB2 H -8.083 -3.328 -2.479 1.00 . A A . 11 GLU HB2 1 1
12 28088 1 1 11 GLU HB3 H -9.484 -3.895 -1.602 1.00 . A A . 11 GLU HB3 1 1
12 28089 1 1 11 GLU HG2 H -10.632 -3.857 -3.501 1.00 . A A . 11 GLU HG2 1 1
12 28090 1 1 11 GLU HG3 H -10.458 -2.103 -3.537 1.00 . A A . 11 GLU HG3 1 1
12 28091 1 1 11 GLU N N -10.468 -1.420 -1.002 1.00 . A A . 11 GLU N 1 1
12 28092 1 1 11 GLU O O -7.176 -0.520 -2.076 1.00 . A A . 11 GLU O 1 1
12 28093 1 1 11 GLU OE1 O -8.386 -2.167 -5.092 1.00 . A A . 11 GLU OE1 1 1
12 28094 1 1 11 GLU OE2 O -9.075 -4.232 -5.381 1.00 . A A . 11 GLU OE2 1 1
12 28095 1 1 12 PHE C C -8.617 2.602 -2.402 1.00 . A A . 12 PHE C 1 1
12 28096 1 1 12 PHE CA C -8.760 1.442 -3.396 1.00 . A A . 12 PHE CA 1 1
12 28097 1 1 12 PHE CB C -9.726 1.805 -4.535 1.00 . A A . 12 PHE CB 1 1
12 28098 1 1 12 PHE CD1 C -8.817 0.431 -6.456 1.00 . A A . 12 PHE CD1 1 1
12 28099 1 1 12 PHE CD2 C -8.847 2.805 -6.671 1.00 . A A . 12 PHE CD2 1 1
12 28100 1 1 12 PHE CE1 C -8.255 0.321 -7.716 1.00 . A A . 12 PHE CE1 1 1
12 28101 1 1 12 PHE CE2 C -8.283 2.701 -7.930 1.00 . A A . 12 PHE CE2 1 1
12 28102 1 1 12 PHE CG C -9.120 1.677 -5.916 1.00 . A A . 12 PHE CG 1 1
12 28103 1 1 12 PHE CZ C -7.986 1.458 -8.453 1.00 . A A . 12 PHE CZ 1 1
12 28104 1 1 12 PHE H H -10.186 0.081 -2.659 1.00 . A A . 12 PHE H 1 1
12 28105 1 1 12 PHE HA H -7.794 1.224 -3.814 1.00 . A A . 12 PHE HA 1 1
12 28106 1 1 12 PHE HB2 H -10.585 1.152 -4.490 1.00 . A A . 12 PHE HB2 1 1
12 28107 1 1 12 PHE HB3 H -10.052 2.827 -4.407 1.00 . A A . 12 PHE HB3 1 1
12 28108 1 1 12 PHE HD1 H -9.026 -0.459 -5.882 1.00 . A A . 12 PHE HD1 1 1
12 28109 1 1 12 PHE HD2 H -9.076 3.778 -6.267 1.00 . A A . 12 PHE HD2 1 1
12 28110 1 1 12 PHE HE1 H -8.024 -0.653 -8.121 1.00 . A A . 12 PHE HE1 1 1
12 28111 1 1 12 PHE HE2 H -8.078 3.592 -8.505 1.00 . A A . 12 PHE HE2 1 1
12 28112 1 1 12 PHE HZ H -7.540 1.376 -9.437 1.00 . A A . 12 PHE HZ 1 1
12 28113 1 1 12 PHE N N -9.227 0.243 -2.699 1.00 . A A . 12 PHE N 1 1
12 28114 1 1 12 PHE O O -7.776 3.488 -2.579 1.00 . A A . 12 PHE O 1 1
12 28115 1 1 13 LYS C C -8.447 3.200 0.801 1.00 . A A . 13 LYS C 1 1
12 28116 1 1 13 LYS CA C -9.461 3.575 -0.285 1.00 . A A . 13 LYS CA 1 1
12 28117 1 1 13 LYS CB C -10.863 3.708 0.326 1.00 . A A . 13 LYS CB 1 1
12 28118 1 1 13 LYS CD C -12.549 5.143 1.524 1.00 . A A . 13 LYS CD 1 1
12 28119 1 1 13 LYS CE C -12.869 6.527 2.072 1.00 . A A . 13 LYS CE 1 1
12 28120 1 1 13 LYS CG C -11.170 5.093 0.882 1.00 . A A . 13 LYS CG 1 1
12 28121 1 1 13 LYS H H -10.114 1.840 -1.305 1.00 . A A . 13 LYS H 1 1
12 28122 1 1 13 LYS HA H -9.173 4.522 -0.717 1.00 . A A . 13 LYS HA 1 1
12 28123 1 1 13 LYS HB2 H -11.595 3.481 -0.433 1.00 . A A . 13 LYS HB2 1 1
12 28124 1 1 13 LYS HB3 H -10.959 2.993 1.130 1.00 . A A . 13 LYS HB3 1 1
12 28125 1 1 13 LYS HD2 H -13.289 4.882 0.783 1.00 . A A . 13 LYS HD2 1 1
12 28126 1 1 13 LYS HD3 H -12.583 4.428 2.334 1.00 . A A . 13 LYS HD3 1 1
12 28127 1 1 13 LYS HE2 H -13.729 6.453 2.720 1.00 . A A . 13 LYS HE2 1 1
12 28128 1 1 13 LYS HE3 H -12.021 6.878 2.641 1.00 . A A . 13 LYS HE3 1 1
12 28129 1 1 13 LYS HG2 H -10.429 5.346 1.625 1.00 . A A . 13 LYS HG2 1 1
12 28130 1 1 13 LYS HG3 H -11.133 5.810 0.075 1.00 . A A . 13 LYS HG3 1 1
12 28131 1 1 13 LYS HZ1 H -12.344 7.599 0.356 1.00 . A A . 13 LYS HZ1 1 1
12 28132 1 1 13 LYS HZ2 H -13.379 8.439 1.397 1.00 . A A . 13 LYS HZ2 1 1
12 28133 1 1 13 LYS HZ3 H -13.984 7.189 0.432 1.00 . A A . 13 LYS HZ3 1 1
12 28134 1 1 13 LYS N N -9.463 2.571 -1.355 1.00 . A A . 13 LYS N 1 1
12 28135 1 1 13 LYS NZ N -13.165 7.507 0.988 1.00 . A A . 13 LYS NZ 1 1
12 28136 1 1 13 LYS O O -7.961 4.073 1.524 1.00 . A A . 13 LYS O 1 1
12 28137 1 1 14 GLU C C -5.821 2.097 1.818 1.00 . A A . 14 GLU C 1 1
12 28138 1 1 14 GLU CA C -7.167 1.362 1.897 1.00 . A A . 14 GLU CA 1 1
12 28139 1 1 14 GLU CB C -6.940 -0.135 1.681 1.00 . A A . 14 GLU CB 1 1
12 28140 1 1 14 GLU CD C -7.287 -2.483 2.544 1.00 . A A . 14 GLU CD 1 1
12 28141 1 1 14 GLU CG C -7.522 -1.005 2.783 1.00 . A A . 14 GLU CG 1 1
12 28142 1 1 14 GLU H H -8.659 1.241 0.358 1.00 . A A . 14 GLU H 1 1
12 28143 1 1 14 GLU HA H -7.570 1.511 2.885 1.00 . A A . 14 GLU HA 1 1
12 28144 1 1 14 GLU HB2 H -7.395 -0.423 0.746 1.00 . A A . 14 GLU HB2 1 1
12 28145 1 1 14 GLU HB3 H -5.878 -0.322 1.627 1.00 . A A . 14 GLU HB3 1 1
12 28146 1 1 14 GLU HG2 H -7.063 -0.730 3.721 1.00 . A A . 14 GLU HG2 1 1
12 28147 1 1 14 GLU HG3 H -8.586 -0.829 2.839 1.00 . A A . 14 GLU HG3 1 1
12 28148 1 1 14 GLU N N -8.158 1.885 0.921 1.00 . A A . 14 GLU N 1 1
12 28149 1 1 14 GLU O O -5.143 2.269 2.836 1.00 . A A . 14 GLU O 1 1
12 28150 1 1 14 GLU OE1 O -8.140 -3.123 1.894 1.00 . A A . 14 GLU OE1 1 1
12 28151 1 1 14 GLU OE2 O -6.249 -3.002 3.007 1.00 . A A . 14 GLU OE2 1 1
12 28152 1 1 15 ALA C C -4.417 4.763 0.650 1.00 . A A . 15 ALA C 1 1
12 28153 1 1 15 ALA CA C -4.207 3.270 0.377 1.00 . A A . 15 ALA CA 1 1
12 28154 1 1 15 ALA CB C -3.712 3.053 -1.045 1.00 . A A . 15 ALA CB 1 1
12 28155 1 1 15 ALA H H -6.030 2.330 -0.161 1.00 . A A . 15 ALA H 1 1
12 28156 1 1 15 ALA HA H -3.460 2.890 1.059 1.00 . A A . 15 ALA HA 1 1
12 28157 1 1 15 ALA HB1 H -2.774 3.570 -1.182 1.00 . A A . 15 ALA HB1 1 1
12 28158 1 1 15 ALA HB2 H -4.441 3.439 -1.742 1.00 . A A . 15 ALA HB2 1 1
12 28159 1 1 15 ALA HB3 H -3.570 1.997 -1.220 1.00 . A A . 15 ALA HB3 1 1
12 28160 1 1 15 ALA N N -5.449 2.524 0.604 1.00 . A A . 15 ALA N 1 1
12 28161 1 1 15 ALA O O -3.466 5.491 0.941 1.00 . A A . 15 ALA O 1 1
12 28162 1 1 16 PHE C C -6.225 6.887 2.298 1.00 . A A . 16 PHE C 1 1
12 28163 1 1 16 PHE CA C -6.088 6.584 0.800 1.00 . A A . 16 PHE CA 1 1
12 28164 1 1 16 PHE CB C -7.415 6.868 0.090 1.00 . A A . 16 PHE CB 1 1
12 28165 1 1 16 PHE CD1 C -6.918 8.897 -1.291 1.00 . A A . 16 PHE CD1 1 1
12 28166 1 1 16 PHE CD2 C -8.436 9.113 0.534 1.00 . A A . 16 PHE CD2 1 1
12 28167 1 1 16 PHE CE1 C -7.060 10.234 -1.576 1.00 . A A . 16 PHE CE1 1 1
12 28168 1 1 16 PHE CE2 C -8.587 10.453 0.249 1.00 . A A . 16 PHE CE2 1 1
12 28169 1 1 16 PHE CG C -7.601 8.322 -0.233 1.00 . A A . 16 PHE CG 1 1
12 28170 1 1 16 PHE CZ C -7.895 11.011 -0.806 1.00 . A A . 16 PHE CZ 1 1
12 28171 1 1 16 PHE H H -6.381 4.543 0.328 1.00 . A A . 16 PHE H 1 1
12 28172 1 1 16 PHE HA H -5.333 7.240 0.381 1.00 . A A . 16 PHE HA 1 1
12 28173 1 1 16 PHE HB2 H -7.449 6.312 -0.835 1.00 . A A . 16 PHE HB2 1 1
12 28174 1 1 16 PHE HB3 H -8.231 6.558 0.725 1.00 . A A . 16 PHE HB3 1 1
12 28175 1 1 16 PHE HD1 H -6.266 8.285 -1.893 1.00 . A A . 16 PHE HD1 1 1
12 28176 1 1 16 PHE HD2 H -8.976 8.673 1.360 1.00 . A A . 16 PHE HD2 1 1
12 28177 1 1 16 PHE HE1 H -6.522 10.673 -2.403 1.00 . A A . 16 PHE HE1 1 1
12 28178 1 1 16 PHE HE2 H -9.241 11.065 0.852 1.00 . A A . 16 PHE HE2 1 1
12 28179 1 1 16 PHE HZ H -7.999 12.051 -1.023 1.00 . A A . 16 PHE HZ 1 1
12 28180 1 1 16 PHE N N -5.686 5.193 0.563 1.00 . A A . 16 PHE N 1 1
12 28181 1 1 16 PHE O O -6.097 8.041 2.709 1.00 . A A . 16 PHE O 1 1
12 28182 1 1 17 SER C C -5.311 6.262 5.278 1.00 . A A . 17 SER C 1 1
12 28183 1 1 17 SER CA C -6.644 5.997 4.559 1.00 . A A . 17 SER CA 1 1
12 28184 1 1 17 SER CB C -7.303 4.747 5.144 1.00 . A A . 17 SER CB 1 1
12 28185 1 1 17 SER H H -6.569 4.947 2.711 1.00 . A A . 17 SER H 1 1
12 28186 1 1 17 SER HA H -7.296 6.840 4.727 1.00 . A A . 17 SER HA 1 1
12 28187 1 1 17 SER HB2 H -6.681 3.887 4.943 1.00 . A A . 17 SER HB2 1 1
12 28188 1 1 17 SER HB3 H -7.415 4.868 6.212 1.00 . A A . 17 SER HB3 1 1
12 28189 1 1 17 SER HG H -8.913 3.671 4.848 1.00 . A A . 17 SER HG 1 1
12 28190 1 1 17 SER N N -6.482 5.846 3.105 1.00 . A A . 17 SER N 1 1
12 28191 1 1 17 SER O O -5.304 6.761 6.407 1.00 . A A . 17 SER O 1 1
12 28192 1 1 17 SER OG O -8.581 4.529 4.573 1.00 . A A . 17 SER OG 1 1
12 28193 1 1 18 LEU C C -2.294 7.516 5.070 1.00 . A A . 18 LEU C 1 1
12 28194 1 1 18 LEU CA C -2.857 6.093 5.196 1.00 . A A . 18 LEU CA 1 1
12 28195 1 1 18 LEU CB C -1.890 5.074 4.576 1.00 . A A . 18 LEU CB 1 1
12 28196 1 1 18 LEU CD1 C -1.388 2.650 4.184 1.00 . A A . 18 LEU CD1 1 1
12 28197 1 1 18 LEU CD2 C -1.272 3.573 6.506 1.00 . A A . 18 LEU CD2 1 1
12 28198 1 1 18 LEU CG C -1.981 3.659 5.155 1.00 . A A . 18 LEU CG 1 1
12 28199 1 1 18 LEU H H -4.272 5.543 3.719 1.00 . A A . 18 LEU H 1 1
12 28200 1 1 18 LEU HA H -2.945 5.873 6.241 1.00 . A A . 18 LEU HA 1 1
12 28201 1 1 18 LEU HB2 H -2.093 5.020 3.516 1.00 . A A . 18 LEU HB2 1 1
12 28202 1 1 18 LEU HB3 H -0.884 5.431 4.711 1.00 . A A . 18 LEU HB3 1 1
12 28203 1 1 18 LEU HD11 H -1.933 2.683 3.252 1.00 . A A . 18 LEU HD11 1 1
12 28204 1 1 18 LEU HD12 H -1.457 1.659 4.607 1.00 . A A . 18 LEU HD12 1 1
12 28205 1 1 18 LEU HD13 H -0.351 2.893 4.002 1.00 . A A . 18 LEU HD13 1 1
12 28206 1 1 18 LEU HD21 H -0.253 3.248 6.359 1.00 . A A . 18 LEU HD21 1 1
12 28207 1 1 18 LEU HD22 H -1.789 2.871 7.137 1.00 . A A . 18 LEU HD22 1 1
12 28208 1 1 18 LEU HD23 H -1.273 4.544 6.978 1.00 . A A . 18 LEU HD23 1 1
12 28209 1 1 18 LEU HG H -3.022 3.408 5.303 1.00 . A A . 18 LEU HG 1 1
12 28210 1 1 18 LEU N N -4.193 5.925 4.617 1.00 . A A . 18 LEU N 1 1
12 28211 1 1 18 LEU O O -1.962 8.133 6.086 1.00 . A A . 18 LEU O 1 1
12 28212 1 1 19 PHE C C -2.660 10.508 3.867 1.00 . A A . 19 PHE C 1 1
12 28213 1 1 19 PHE CA C -1.634 9.383 3.616 1.00 . A A . 19 PHE CA 1 1
12 28214 1 1 19 PHE CB C -0.991 9.520 2.212 1.00 . A A . 19 PHE CB 1 1
12 28215 1 1 19 PHE CD1 C -3.011 9.504 0.695 1.00 . A A . 19 PHE CD1 1 1
12 28216 1 1 19 PHE CD2 C -1.287 7.902 0.305 1.00 . A A . 19 PHE CD2 1 1
12 28217 1 1 19 PHE CE1 C -3.722 9.002 -0.377 1.00 . A A . 19 PHE CE1 1 1
12 28218 1 1 19 PHE CE2 C -1.996 7.396 -0.766 1.00 . A A . 19 PHE CE2 1 1
12 28219 1 1 19 PHE CG C -1.785 8.961 1.052 1.00 . A A . 19 PHE CG 1 1
12 28220 1 1 19 PHE CZ C -3.215 7.946 -1.107 1.00 . A A . 19 PHE CZ 1 1
12 28221 1 1 19 PHE H H -2.490 7.502 3.077 1.00 . A A . 19 PHE H 1 1
12 28222 1 1 19 PHE HA H -0.847 9.506 4.347 1.00 . A A . 19 PHE HA 1 1
12 28223 1 1 19 PHE HB2 H -0.827 10.566 2.010 1.00 . A A . 19 PHE HB2 1 1
12 28224 1 1 19 PHE HB3 H -0.031 9.022 2.224 1.00 . A A . 19 PHE HB3 1 1
12 28225 1 1 19 PHE HD1 H -3.412 10.328 1.266 1.00 . A A . 19 PHE HD1 1 1
12 28226 1 1 19 PHE HD2 H -0.332 7.470 0.568 1.00 . A A . 19 PHE HD2 1 1
12 28227 1 1 19 PHE HE1 H -4.675 9.434 -0.642 1.00 . A A . 19 PHE HE1 1 1
12 28228 1 1 19 PHE HE2 H -1.598 6.570 -1.337 1.00 . A A . 19 PHE HE2 1 1
12 28229 1 1 19 PHE HZ H -3.771 7.552 -1.946 1.00 . A A . 19 PHE HZ 1 1
12 28230 1 1 19 PHE N N -2.189 8.034 3.840 1.00 . A A . 19 PHE N 1 1
12 28231 1 1 19 PHE O O -2.340 11.689 3.702 1.00 . A A . 19 PHE O 1 1
12 28232 1 1 20 ASP C C -5.218 11.138 6.075 1.00 . A A . 20 ASP C 1 1
12 28233 1 1 20 ASP CA C -4.928 11.118 4.579 1.00 . A A . 20 ASP CA 1 1
12 28234 1 1 20 ASP CB C -6.214 10.822 3.806 1.00 . A A . 20 ASP CB 1 1
12 28235 1 1 20 ASP CG C -6.120 11.220 2.347 1.00 . A A . 20 ASP CG 1 1
12 28236 1 1 20 ASP H H -4.079 9.183 4.371 1.00 . A A . 20 ASP H 1 1
12 28237 1 1 20 ASP HA H -4.560 12.091 4.287 1.00 . A A . 20 ASP HA 1 1
12 28238 1 1 20 ASP HB2 H -6.423 9.764 3.858 1.00 . A A . 20 ASP HB2 1 1
12 28239 1 1 20 ASP HB3 H -7.030 11.369 4.257 1.00 . A A . 20 ASP HB3 1 1
12 28240 1 1 20 ASP N N -3.880 10.138 4.274 1.00 . A A . 20 ASP N 1 1
12 28241 1 1 20 ASP O O -5.495 10.095 6.675 1.00 . A A . 20 ASP O 1 1
12 28242 1 1 20 ASP OD1 O -6.438 12.384 2.028 1.00 . A A . 20 ASP OD1 1 1
12 28243 1 1 20 ASP OD2 O -5.734 10.366 1.522 1.00 . A A . 20 ASP OD2 1 1
12 28244 1 1 21 LYS C C -6.887 12.487 8.448 1.00 . A A . 21 LYS C 1 1
12 28245 1 1 21 LYS CA C -5.395 12.520 8.108 1.00 . A A . 21 LYS CA 1 1
12 28246 1 1 21 LYS CB C -4.736 13.822 8.626 1.00 . A A . 21 LYS CB 1 1
12 28247 1 1 21 LYS CD C -4.338 16.300 8.385 1.00 . A A . 21 LYS CD 1 1
12 28248 1 1 21 LYS CE C -4.652 17.553 7.584 1.00 . A A . 21 LYS CE 1 1
12 28249 1 1 21 LYS CG C -5.056 15.084 7.821 1.00 . A A . 21 LYS CG 1 1
12 28250 1 1 21 LYS H H -4.921 13.120 6.127 1.00 . A A . 21 LYS H 1 1
12 28251 1 1 21 LYS HA H -4.939 11.695 8.611 1.00 . A A . 21 LYS HA 1 1
12 28252 1 1 21 LYS HB2 H -5.060 13.988 9.642 1.00 . A A . 21 LYS HB2 1 1
12 28253 1 1 21 LYS HB3 H -3.664 13.687 8.624 1.00 . A A . 21 LYS HB3 1 1
12 28254 1 1 21 LYS HD2 H -4.653 16.450 9.407 1.00 . A A . 21 LYS HD2 1 1
12 28255 1 1 21 LYS HD3 H -3.273 16.122 8.357 1.00 . A A . 21 LYS HD3 1 1
12 28256 1 1 21 LYS HE2 H -4.339 17.400 6.562 1.00 . A A . 21 LYS HE2 1 1
12 28257 1 1 21 LYS HE3 H -5.718 17.725 7.611 1.00 . A A . 21 LYS HE3 1 1
12 28258 1 1 21 LYS HG2 H -4.743 14.936 6.799 1.00 . A A . 21 LYS HG2 1 1
12 28259 1 1 21 LYS HG3 H -6.121 15.259 7.852 1.00 . A A . 21 LYS HG3 1 1
12 28260 1 1 21 LYS HZ1 H -4.188 19.590 7.561 1.00 . A A . 21 LYS HZ1 1 1
12 28261 1 1 21 LYS HZ2 H -2.925 18.606 8.106 1.00 . A A . 21 LYS HZ2 1 1
12 28262 1 1 21 LYS HZ3 H -4.247 18.918 9.113 1.00 . A A . 21 LYS HZ3 1 1
12 28263 1 1 21 LYS N N -5.147 12.336 6.670 1.00 . A A . 21 LYS N 1 1
12 28264 1 1 21 LYS NZ N -3.954 18.751 8.129 1.00 . A A . 21 LYS NZ 1 1
12 28265 1 1 21 LYS O O -7.305 11.772 9.364 1.00 . A A . 21 LYS O 1 1
12 28266 1 1 22 ASP C C -9.896 13.011 6.636 1.00 . A A . 22 ASP C 1 1
12 28267 1 1 22 ASP CA C -9.109 13.347 7.916 1.00 . A A . 22 ASP CA 1 1
12 28268 1 1 22 ASP CB C -9.424 14.761 8.419 1.00 . A A . 22 ASP CB 1 1
12 28269 1 1 22 ASP CG C -10.904 15.030 8.658 1.00 . A A . 22 ASP CG 1 1
12 28270 1 1 22 ASP H H -7.263 13.791 6.987 1.00 . A A . 22 ASP H 1 1
12 28271 1 1 22 ASP HA H -9.373 12.637 8.683 1.00 . A A . 22 ASP HA 1 1
12 28272 1 1 22 ASP HB2 H -8.904 14.918 9.353 1.00 . A A . 22 ASP HB2 1 1
12 28273 1 1 22 ASP HB3 H -9.051 15.464 7.694 1.00 . A A . 22 ASP HB3 1 1
12 28274 1 1 22 ASP N N -7.669 13.261 7.703 1.00 . A A . 22 ASP N 1 1
12 28275 1 1 22 ASP O O -11.114 12.818 6.691 1.00 . A A . 22 ASP O 1 1
12 28276 1 1 22 ASP OD1 O -11.377 14.783 9.787 1.00 . A A . 22 ASP OD1 1 1
12 28277 1 1 22 ASP OD2 O -11.584 15.486 7.715 1.00 . A A . 22 ASP OD2 1 1
12 28278 1 1 23 GLY C C -10.615 13.808 3.652 1.00 . A A . 23 GLY C 1 1
12 28279 1 1 23 GLY CA C -9.837 12.629 4.216 1.00 . A A . 23 GLY CA 1 1
12 28280 1 1 23 GLY H H -8.225 13.091 5.520 1.00 . A A . 23 GLY H 1 1
12 28281 1 1 23 GLY HA2 H -9.078 12.340 3.504 1.00 . A A . 23 GLY HA2 1 1
12 28282 1 1 23 GLY HA3 H -10.514 11.800 4.359 1.00 . A A . 23 GLY HA3 1 1
12 28283 1 1 23 GLY N N -9.193 12.936 5.493 1.00 . A A . 23 GLY N 1 1
12 28284 1 1 23 GLY O O -11.818 13.697 3.395 1.00 . A A . 23 GLY O 1 1
12 28285 1 1 24 ASP C C -10.648 16.157 1.403 1.00 . A A . 24 ASP C 1 1
12 28286 1 1 24 ASP CA C -10.529 16.166 2.935 1.00 . A A . 24 ASP CA 1 1
12 28287 1 1 24 ASP CB C -9.718 17.389 3.380 1.00 . A A . 24 ASP CB 1 1
12 28288 1 1 24 ASP CG C -9.846 17.666 4.867 1.00 . A A . 24 ASP CG 1 1
12 28289 1 1 24 ASP H H -8.964 14.941 3.686 1.00 . A A . 24 ASP H 1 1
12 28290 1 1 24 ASP HA H -11.521 16.241 3.354 1.00 . A A . 24 ASP HA 1 1
12 28291 1 1 24 ASP HB2 H -8.676 17.222 3.153 1.00 . A A . 24 ASP HB2 1 1
12 28292 1 1 24 ASP HB3 H -10.065 18.258 2.840 1.00 . A A . 24 ASP HB3 1 1
12 28293 1 1 24 ASP N N -9.918 14.935 3.461 1.00 . A A . 24 ASP N 1 1
12 28294 1 1 24 ASP O O -11.347 16.999 0.830 1.00 . A A . 24 ASP O 1 1
12 28295 1 1 24 ASP OD1 O -10.768 18.413 5.255 1.00 . A A . 24 ASP OD1 1 1
12 28296 1 1 24 ASP OD2 O -9.023 17.135 5.642 1.00 . A A . 24 ASP OD2 1 1
12 28297 1 1 25 GLY C C -8.730 15.534 -1.366 1.00 . A A . 25 GLY C 1 1
12 28298 1 1 25 GLY CA C -10.011 15.104 -0.702 1.00 . A A . 25 GLY CA 1 1
12 28299 1 1 25 GLY H H -9.435 14.562 1.266 1.00 . A A . 25 GLY H 1 1
12 28300 1 1 25 GLY HA2 H -10.234 14.089 -0.989 1.00 . A A . 25 GLY HA2 1 1
12 28301 1 1 25 GLY HA3 H -10.790 15.754 -1.062 1.00 . A A . 25 GLY HA3 1 1
12 28302 1 1 25 GLY N N -9.969 15.203 0.752 1.00 . A A . 25 GLY N 1 1
12 28303 1 1 25 GLY O O -8.519 15.263 -2.552 1.00 . A A . 25 GLY O 1 1
12 28304 1 1 26 THR C C -5.529 16.649 -0.046 1.00 . A A . 26 THR C 1 1
12 28305 1 1 26 THR CA C -6.616 16.713 -1.111 1.00 . A A . 26 THR CA 1 1
12 28306 1 1 26 THR CB C -6.780 18.168 -1.595 1.00 . A A . 26 THR CB 1 1
12 28307 1 1 26 THR CG2 C -7.443 18.227 -2.966 1.00 . A A . 26 THR CG2 1 1
12 28308 1 1 26 THR H H -8.103 16.357 0.341 1.00 . A A . 26 THR H 1 1
12 28309 1 1 26 THR HA H -6.323 16.104 -1.954 1.00 . A A . 26 THR HA 1 1
12 28310 1 1 26 THR HB H -5.814 18.600 -1.671 1.00 . A A . 26 THR HB 1 1
12 28311 1 1 26 THR HG1 H -8.483 18.831 -0.851 1.00 . A A . 26 THR HG1 1 1
12 28312 1 1 26 THR HG21 H -7.540 19.257 -3.276 1.00 . A A . 26 THR HG21 1 1
12 28313 1 1 26 THR HG22 H -8.422 17.774 -2.912 1.00 . A A . 26 THR HG22 1 1
12 28314 1 1 26 THR HG23 H -6.838 17.691 -3.682 1.00 . A A . 26 THR HG23 1 1
12 28315 1 1 26 THR N N -7.876 16.203 -0.600 1.00 . A A . 26 THR N 1 1
12 28316 1 1 26 THR O O -5.751 17.045 1.102 1.00 . A A . 26 THR O 1 1
12 28317 1 1 26 THR OG1 O -7.549 18.925 -0.652 1.00 . A A . 26 THR OG1 1 1
12 28318 1 1 27 ILE C C -1.945 16.638 -0.101 1.00 . A A . 27 ILE C 1 1
12 28319 1 1 27 ILE CA C -3.217 16.012 0.472 1.00 . A A . 27 ILE CA 1 1
12 28320 1 1 27 ILE CB C -2.935 14.534 0.872 1.00 . A A . 27 ILE CB 1 1
12 28321 1 1 27 ILE CD1 C -1.897 12.557 -0.376 1.00 . A A . 27 ILE CD1 1 1
12 28322 1 1 27 ILE CG1 C -3.017 13.577 -0.334 1.00 . A A . 27 ILE CG1 1 1
12 28323 1 1 27 ILE CG2 C -3.902 14.097 1.964 1.00 . A A . 27 ILE CG2 1 1
12 28324 1 1 27 ILE H H -4.253 15.860 -1.374 1.00 . A A . 27 ILE H 1 1
12 28325 1 1 27 ILE HA H -3.472 16.549 1.375 1.00 . A A . 27 ILE HA 1 1
12 28326 1 1 27 ILE HB H -1.937 14.491 1.283 1.00 . A A . 27 ILE HB 1 1
12 28327 1 1 27 ILE HD11 H -0.948 13.067 -0.448 1.00 . A A . 27 ILE HD11 1 1
12 28328 1 1 27 ILE HD12 H -2.027 11.915 -1.235 1.00 . A A . 27 ILE HD12 1 1
12 28329 1 1 27 ILE HD13 H -1.918 11.963 0.524 1.00 . A A . 27 ILE HD13 1 1
12 28330 1 1 27 ILE HG12 H -3.952 13.038 -0.294 1.00 . A A . 27 ILE HG12 1 1
12 28331 1 1 27 ILE HG13 H -2.977 14.154 -1.245 1.00 . A A . 27 ILE HG13 1 1
12 28332 1 1 27 ILE HG21 H -3.700 13.071 2.234 1.00 . A A . 27 ILE HG21 1 1
12 28333 1 1 27 ILE HG22 H -4.916 14.181 1.601 1.00 . A A . 27 ILE HG22 1 1
12 28334 1 1 27 ILE HG23 H -3.776 14.729 2.830 1.00 . A A . 27 ILE HG23 1 1
12 28335 1 1 27 ILE N N -4.356 16.148 -0.442 1.00 . A A . 27 ILE N 1 1
12 28336 1 1 27 ILE O O -1.729 16.632 -1.316 1.00 . A A . 27 ILE O 1 1
12 28337 1 1 28 THR C C 1.184 16.799 -0.033 1.00 . A A . 28 THR C 1 1
12 28338 1 1 28 THR CA C 0.160 17.820 0.444 1.00 . A A . 28 THR CA 1 1
12 28339 1 1 28 THR CB C 0.752 18.605 1.644 1.00 . A A . 28 THR CB 1 1
12 28340 1 1 28 THR CG2 C 1.551 19.817 1.171 1.00 . A A . 28 THR CG2 1 1
12 28341 1 1 28 THR H H -1.362 17.132 1.748 1.00 . A A . 28 THR H 1 1
12 28342 1 1 28 THR HA H -0.013 18.513 -0.352 1.00 . A A . 28 THR HA 1 1
12 28343 1 1 28 THR HB H 1.412 17.950 2.193 1.00 . A A . 28 THR HB 1 1
12 28344 1 1 28 THR HG1 H -0.945 18.350 2.621 1.00 . A A . 28 THR HG1 1 1
12 28345 1 1 28 THR HG21 H 2.365 19.488 0.542 1.00 . A A . 28 THR HG21 1 1
12 28346 1 1 28 THR HG22 H 1.948 20.342 2.027 1.00 . A A . 28 THR HG22 1 1
12 28347 1 1 28 THR HG23 H 0.906 20.477 0.611 1.00 . A A . 28 THR HG23 1 1
12 28348 1 1 28 THR N N -1.113 17.176 0.802 1.00 . A A . 28 THR N 1 1
12 28349 1 1 28 THR O O 1.127 15.624 0.340 1.00 . A A . 28 THR O 1 1
12 28350 1 1 28 THR OG1 O -0.297 19.050 2.516 1.00 . A A . 28 THR OG1 1 1
12 28351 1 1 29 THR C C 4.068 15.866 -0.248 1.00 . A A . 29 THR C 1 1
12 28352 1 1 29 THR CA C 3.207 16.432 -1.398 1.00 . A A . 29 THR CA 1 1
12 28353 1 1 29 THR CB C 4.098 17.212 -2.414 1.00 . A A . 29 THR CB 1 1
12 28354 1 1 29 THR CG2 C 4.807 18.416 -1.780 1.00 . A A . 29 THR CG2 1 1
12 28355 1 1 29 THR H H 2.085 18.214 -1.132 1.00 . A A . 29 THR H 1 1
12 28356 1 1 29 THR HA H 2.747 15.606 -1.926 1.00 . A A . 29 THR HA 1 1
12 28357 1 1 29 THR HB H 3.463 17.575 -3.208 1.00 . A A . 29 THR HB 1 1
12 28358 1 1 29 THR HG1 H 4.658 15.798 -3.667 1.00 . A A . 29 THR HG1 1 1
12 28359 1 1 29 THR HG21 H 5.560 18.788 -2.457 1.00 . A A . 29 THR HG21 1 1
12 28360 1 1 29 THR HG22 H 5.273 18.113 -0.855 1.00 . A A . 29 THR HG22 1 1
12 28361 1 1 29 THR HG23 H 4.085 19.194 -1.581 1.00 . A A . 29 THR HG23 1 1
12 28362 1 1 29 THR N N 2.123 17.271 -0.867 1.00 . A A . 29 THR N 1 1
12 28363 1 1 29 THR O O 4.842 14.924 -0.436 1.00 . A A . 29 THR O 1 1
12 28364 1 1 29 THR OG1 O 5.072 16.334 -2.986 1.00 . A A . 29 THR OG1 1 1
12 28365 1 1 30 LYS C C 4.011 14.842 2.815 1.00 . A A . 30 LYS C 1 1
12 28366 1 1 30 LYS CA C 4.624 16.085 2.158 1.00 . A A . 30 LYS CA 1 1
12 28367 1 1 30 LYS CB C 4.642 17.244 3.161 1.00 . A A . 30 LYS CB 1 1
12 28368 1 1 30 LYS CD C 5.527 19.515 3.787 1.00 . A A . 30 LYS CD 1 1
12 28369 1 1 30 LYS CE C 6.440 20.668 3.390 1.00 . A A . 30 LYS CE 1 1
12 28370 1 1 30 LYS CG C 5.560 18.391 2.761 1.00 . A A . 30 LYS CG 1 1
12 28371 1 1 30 LYS H H 3.212 17.189 0.999 1.00 . A A . 30 LYS H 1 1
12 28372 1 1 30 LYS HA H 5.639 15.857 1.871 1.00 . A A . 30 LYS HA 1 1
12 28373 1 1 30 LYS HB2 H 3.639 17.634 3.259 1.00 . A A . 30 LYS HB2 1 1
12 28374 1 1 30 LYS HB3 H 4.967 16.869 4.120 1.00 . A A . 30 LYS HB3 1 1
12 28375 1 1 30 LYS HD2 H 4.516 19.884 3.869 1.00 . A A . 30 LYS HD2 1 1
12 28376 1 1 30 LYS HD3 H 5.848 19.126 4.742 1.00 . A A . 30 LYS HD3 1 1
12 28377 1 1 30 LYS HE2 H 6.569 21.316 4.244 1.00 . A A . 30 LYS HE2 1 1
12 28378 1 1 30 LYS HE3 H 7.398 20.266 3.097 1.00 . A A . 30 LYS HE3 1 1
12 28379 1 1 30 LYS HG2 H 6.571 18.019 2.682 1.00 . A A . 30 LYS HG2 1 1
12 28380 1 1 30 LYS HG3 H 5.241 18.778 1.805 1.00 . A A . 30 LYS HG3 1 1
12 28381 1 1 30 LYS HZ1 H 6.531 22.240 2.015 1.00 . A A . 30 LYS HZ1 1 1
12 28382 1 1 30 LYS HZ2 H 4.962 21.868 2.526 1.00 . A A . 30 LYS HZ2 1 1
12 28383 1 1 30 LYS HZ3 H 5.754 20.858 1.424 1.00 . A A . 30 LYS HZ3 1 1
12 28384 1 1 30 LYS N N 3.892 16.470 0.940 1.00 . A A . 30 LYS N 1 1
12 28385 1 1 30 LYS NZ N 5.883 21.464 2.259 1.00 . A A . 30 LYS NZ 1 1
12 28386 1 1 30 LYS O O 4.667 14.167 3.613 1.00 . A A . 30 LYS O 1 1
12 28387 1 1 31 GLU C C 2.637 12.082 2.543 1.00 . A A . 31 GLU C 1 1
12 28388 1 1 31 GLU CA C 2.005 13.400 2.983 1.00 . A A . 31 GLU CA 1 1
12 28389 1 1 31 GLU CB C 0.549 13.474 2.528 1.00 . A A . 31 GLU CB 1 1
12 28390 1 1 31 GLU CD C -0.397 15.506 3.717 1.00 . A A . 31 GLU CD 1 1
12 28391 1 1 31 GLU CG C -0.397 13.992 3.598 1.00 . A A . 31 GLU CG 1 1
12 28392 1 1 31 GLU H H 2.292 15.139 1.837 1.00 . A A . 31 GLU H 1 1
12 28393 1 1 31 GLU HA H 2.041 13.451 4.055 1.00 . A A . 31 GLU HA 1 1
12 28394 1 1 31 GLU HB2 H 0.483 14.133 1.674 1.00 . A A . 31 GLU HB2 1 1
12 28395 1 1 31 GLU HB3 H 0.226 12.488 2.236 1.00 . A A . 31 GLU HB3 1 1
12 28396 1 1 31 GLU HG2 H -1.396 13.666 3.361 1.00 . A A . 31 GLU HG2 1 1
12 28397 1 1 31 GLU HG3 H -0.101 13.572 4.546 1.00 . A A . 31 GLU HG3 1 1
12 28398 1 1 31 GLU N N 2.744 14.555 2.467 1.00 . A A . 31 GLU N 1 1
12 28399 1 1 31 GLU O O 2.443 11.045 3.173 1.00 . A A . 31 GLU O 1 1
12 28400 1 1 31 GLU OE1 O 0.616 16.066 4.187 1.00 . A A . 31 GLU OE1 1 1
12 28401 1 1 31 GLU OE2 O -1.412 16.131 3.344 1.00 . A A . 31 GLU OE2 1 1
12 28402 1 1 32 LEU C C 5.162 10.483 1.858 1.00 . A A . 32 LEU C 1 1
12 28403 1 1 32 LEU CA C 4.080 10.976 0.888 1.00 . A A . 32 LEU CA 1 1
12 28404 1 1 32 LEU CB C 4.699 11.320 -0.451 1.00 . A A . 32 LEU CB 1 1
12 28405 1 1 32 LEU CD1 C 4.179 12.469 -2.629 1.00 . A A . 32 LEU CD1 1 1
12 28406 1 1 32 LEU CD2 C 3.430 10.117 -2.265 1.00 . A A . 32 LEU CD2 1 1
12 28407 1 1 32 LEU CG C 3.691 11.464 -1.601 1.00 . A A . 32 LEU CG 1 1
12 28408 1 1 32 LEU H H 3.380 12.978 0.937 1.00 . A A . 32 LEU H 1 1
12 28409 1 1 32 LEU HA H 3.361 10.186 0.744 1.00 . A A . 32 LEU HA 1 1
12 28410 1 1 32 LEU HB2 H 5.237 12.248 -0.335 1.00 . A A . 32 LEU HB2 1 1
12 28411 1 1 32 LEU HB3 H 5.400 10.541 -0.701 1.00 . A A . 32 LEU HB3 1 1
12 28412 1 1 32 LEU HD11 H 4.381 13.413 -2.146 1.00 . A A . 32 LEU HD11 1 1
12 28413 1 1 32 LEU HD12 H 3.417 12.608 -3.383 1.00 . A A . 32 LEU HD12 1 1
12 28414 1 1 32 LEU HD13 H 5.080 12.099 -3.095 1.00 . A A . 32 LEU HD13 1 1
12 28415 1 1 32 LEU HD21 H 3.029 9.428 -1.537 1.00 . A A . 32 LEU HD21 1 1
12 28416 1 1 32 LEU HD22 H 4.355 9.725 -2.661 1.00 . A A . 32 LEU HD22 1 1
12 28417 1 1 32 LEU HD23 H 2.719 10.244 -3.069 1.00 . A A . 32 LEU HD23 1 1
12 28418 1 1 32 LEU HG H 2.755 11.827 -1.198 1.00 . A A . 32 LEU HG 1 1
12 28419 1 1 32 LEU N N 3.359 12.136 1.428 1.00 . A A . 32 LEU N 1 1
12 28420 1 1 32 LEU O O 5.550 9.315 1.820 1.00 . A A . 32 LEU O 1 1
12 28421 1 1 33 GLY C C 5.983 10.311 4.857 1.00 . A A . 33 GLY C 1 1
12 28422 1 1 33 GLY CA C 6.642 11.046 3.740 1.00 . A A . 33 GLY CA 1 1
12 28423 1 1 33 GLY H H 5.372 12.339 2.614 1.00 . A A . 33 GLY H 1 1
12 28424 1 1 33 GLY HA2 H 7.351 10.377 3.325 1.00 . A A . 33 GLY HA2 1 1
12 28425 1 1 33 GLY HA3 H 7.130 11.928 4.120 1.00 . A A . 33 GLY HA3 1 1
12 28426 1 1 33 GLY N N 5.664 11.403 2.703 1.00 . A A . 33 GLY N 1 1
12 28427 1 1 33 GLY O O 6.627 9.641 5.666 1.00 . A A . 33 GLY O 1 1
12 28428 1 1 34 THR C C 3.730 8.308 5.448 1.00 . A A . 34 THR C 1 1
12 28429 1 1 34 THR CA C 3.810 9.804 5.817 1.00 . A A . 34 THR CA 1 1
12 28430 1 1 34 THR CB C 2.418 10.484 5.845 1.00 . A A . 34 THR CB 1 1
12 28431 1 1 34 THR CG2 C 1.479 9.867 6.881 1.00 . A A . 34 THR CG2 1 1
12 28432 1 1 34 THR H H 4.294 11.026 4.175 1.00 . A A . 34 THR H 1 1
12 28433 1 1 34 THR HA H 4.266 9.903 6.778 1.00 . A A . 34 THR HA 1 1
12 28434 1 1 34 THR HB H 1.977 10.389 4.862 1.00 . A A . 34 THR HB 1 1
12 28435 1 1 34 THR HG1 H 3.508 12.070 6.280 1.00 . A A . 34 THR HG1 1 1
12 28436 1 1 34 THR HG21 H 0.599 10.486 6.982 1.00 . A A . 34 THR HG21 1 1
12 28437 1 1 34 THR HG22 H 1.984 9.800 7.832 1.00 . A A . 34 THR HG22 1 1
12 28438 1 1 34 THR HG23 H 1.188 8.881 6.558 1.00 . A A . 34 THR HG23 1 1
12 28439 1 1 34 THR N N 4.679 10.462 4.867 1.00 . A A . 34 THR N 1 1
12 28440 1 1 34 THR O O 3.700 7.446 6.330 1.00 . A A . 34 THR O 1 1
12 28441 1 1 34 THR OG1 O 2.578 11.877 6.137 1.00 . A A . 34 THR OG1 1 1
12 28442 1 1 35 VAL C C 5.184 6.149 3.533 1.00 . A A . 35 VAL C 1 1
12 28443 1 1 35 VAL CA C 3.735 6.645 3.610 1.00 . A A . 35 VAL CA 1 1
12 28444 1 1 35 VAL CB C 3.035 6.462 2.232 1.00 . A A . 35 VAL CB 1 1
12 28445 1 1 35 VAL CG1 C 1.596 6.013 2.430 1.00 . A A . 35 VAL CG1 1 1
12 28446 1 1 35 VAL CG2 C 3.075 7.725 1.382 1.00 . A A . 35 VAL CG2 1 1
12 28447 1 1 35 VAL H H 3.711 8.768 3.486 1.00 . A A . 35 VAL H 1 1
12 28448 1 1 35 VAL HA H 3.212 6.033 4.333 1.00 . A A . 35 VAL HA 1 1
12 28449 1 1 35 VAL HB H 3.554 5.679 1.696 1.00 . A A . 35 VAL HB 1 1
12 28450 1 1 35 VAL HG11 H 1.581 5.077 2.968 1.00 . A A . 35 VAL HG11 1 1
12 28451 1 1 35 VAL HG12 H 1.124 5.883 1.468 1.00 . A A . 35 VAL HG12 1 1
12 28452 1 1 35 VAL HG13 H 1.061 6.761 2.996 1.00 . A A . 35 VAL HG13 1 1
12 28453 1 1 35 VAL HG21 H 2.682 7.511 0.399 1.00 . A A . 35 VAL HG21 1 1
12 28454 1 1 35 VAL HG22 H 4.095 8.069 1.296 1.00 . A A . 35 VAL HG22 1 1
12 28455 1 1 35 VAL HG23 H 2.473 8.489 1.851 1.00 . A A . 35 VAL HG23 1 1
12 28456 1 1 35 VAL N N 3.723 8.026 4.126 1.00 . A A . 35 VAL N 1 1
12 28457 1 1 35 VAL O O 5.444 4.957 3.717 1.00 . A A . 35 VAL O 1 1
12 28458 1 1 36 MET C C 7.937 6.281 4.625 1.00 . A A . 36 MET C 1 1
12 28459 1 1 36 MET CA C 7.577 6.795 3.249 1.00 . A A . 36 MET CA 1 1
12 28460 1 1 36 MET CB C 8.381 8.069 2.930 1.00 . A A . 36 MET CB 1 1
12 28461 1 1 36 MET CE C 12.465 8.775 2.386 1.00 . A A . 36 MET CE 1 1
12 28462 1 1 36 MET CG C 9.894 7.877 2.899 1.00 . A A . 36 MET CG 1 1
12 28463 1 1 36 MET H H 5.832 8.001 3.061 1.00 . A A . 36 MET H 1 1
12 28464 1 1 36 MET HA H 7.785 6.027 2.524 1.00 . A A . 36 MET HA 1 1
12 28465 1 1 36 MET HB2 H 8.066 8.454 1.974 1.00 . A A . 36 MET HB2 1 1
12 28466 1 1 36 MET HB3 H 8.160 8.799 3.690 1.00 . A A . 36 MET HB3 1 1
12 28467 1 1 36 MET HE1 H 12.661 8.670 3.443 1.00 . A A . 36 MET HE1 1 1
12 28468 1 1 36 MET HE2 H 13.119 9.527 1.971 1.00 . A A . 36 MET HE2 1 1
12 28469 1 1 36 MET HE3 H 12.643 7.831 1.892 1.00 . A A . 36 MET HE3 1 1
12 28470 1 1 36 MET HG2 H 10.247 7.766 3.913 1.00 . A A . 36 MET HG2 1 1
12 28471 1 1 36 MET HG3 H 10.115 6.980 2.341 1.00 . A A . 36 MET HG3 1 1
12 28472 1 1 36 MET N N 6.126 7.088 3.260 1.00 . A A . 36 MET N 1 1
12 28473 1 1 36 MET O O 8.671 5.306 4.775 1.00 . A A . 36 MET O 1 1
12 28474 1 1 36 MET SD S 10.759 9.265 2.141 1.00 . A A . 36 MET SD 1 1
12 28475 1 1 37 ARG C C 7.089 5.144 7.304 1.00 . A A . 37 ARG C 1 1
12 28476 1 1 37 ARG CA C 7.552 6.602 7.038 1.00 . A A . 37 ARG CA 1 1
12 28477 1 1 37 ARG CB C 6.772 7.562 7.939 1.00 . A A . 37 ARG CB 1 1
12 28478 1 1 37 ARG CD C 6.771 9.669 9.309 1.00 . A A . 37 ARG CD 1 1
12 28479 1 1 37 ARG CG C 7.583 8.765 8.395 1.00 . A A . 37 ARG CG 1 1
12 28480 1 1 37 ARG CZ C 7.119 11.730 10.659 1.00 . A A . 37 ARG CZ 1 1
12 28481 1 1 37 ARG H H 6.938 7.848 5.381 1.00 . A A . 37 ARG H 1 1
12 28482 1 1 37 ARG HA H 8.601 6.675 7.282 1.00 . A A . 37 ARG HA 1 1
12 28483 1 1 37 ARG HB2 H 5.908 7.922 7.400 1.00 . A A . 37 ARG HB2 1 1
12 28484 1 1 37 ARG HB3 H 6.441 7.025 8.815 1.00 . A A . 37 ARG HB3 1 1
12 28485 1 1 37 ARG HD2 H 5.900 10.014 8.772 1.00 . A A . 37 ARG HD2 1 1
12 28486 1 1 37 ARG HD3 H 6.459 9.100 10.172 1.00 . A A . 37 ARG HD3 1 1
12 28487 1 1 37 ARG HE H 8.435 10.953 9.368 1.00 . A A . 37 ARG HE 1 1
12 28488 1 1 37 ARG HG2 H 8.454 8.418 8.930 1.00 . A A . 37 ARG HG2 1 1
12 28489 1 1 37 ARG HG3 H 7.892 9.329 7.527 1.00 . A A . 37 ARG HG3 1 1
12 28490 1 1 37 ARG HH11 H 5.318 10.860 10.983 1.00 . A A . 37 ARG HH11 1 1
12 28491 1 1 37 ARG HH12 H 5.619 12.301 11.895 1.00 . A A . 37 ARG HH12 1 1
12 28492 1 1 37 ARG HH21 H 8.807 12.837 10.572 1.00 . A A . 37 ARG HH21 1 1
12 28493 1 1 37 ARG HH22 H 7.594 13.419 11.662 1.00 . A A . 37 ARG HH22 1 1
12 28494 1 1 37 ARG N N 7.402 6.987 5.621 1.00 . A A . 37 ARG N 1 1
12 28495 1 1 37 ARG NE N 7.544 10.832 9.759 1.00 . A A . 37 ARG NE 1 1
12 28496 1 1 37 ARG NH1 N 5.919 11.621 11.226 1.00 . A A . 37 ARG NH1 1 1
12 28497 1 1 37 ARG NH2 N 7.904 12.745 10.992 1.00 . A A . 37 ARG NH2 1 1
12 28498 1 1 37 ARG O O 7.459 4.556 8.325 1.00 . A A . 37 ARG O 1 1
12 28499 1 1 38 SER C C 6.714 2.194 5.870 1.00 . A A . 38 SER C 1 1
12 28500 1 1 38 SER CA C 5.763 3.193 6.508 1.00 . A A . 38 SER CA 1 1
12 28501 1 1 38 SER CB C 4.362 3.076 5.902 1.00 . A A . 38 SER CB 1 1
12 28502 1 1 38 SER H H 6.052 5.092 5.569 1.00 . A A . 38 SER H 1 1
12 28503 1 1 38 SER HA H 5.718 2.953 7.559 1.00 . A A . 38 SER HA 1 1
12 28504 1 1 38 SER HB2 H 4.400 3.349 4.858 1.00 . A A . 38 SER HB2 1 1
12 28505 1 1 38 SER HB3 H 4.016 2.057 5.995 1.00 . A A . 38 SER HB3 1 1
12 28506 1 1 38 SER HG H 2.553 3.728 6.276 1.00 . A A . 38 SER HG 1 1
12 28507 1 1 38 SER N N 6.280 4.575 6.378 1.00 . A A . 38 SER N 1 1
12 28508 1 1 38 SER O O 7.059 1.188 6.497 1.00 . A A . 38 SER O 1 1
12 28509 1 1 38 SER OG O 3.446 3.932 6.563 1.00 . A A . 38 SER OG 1 1
12 28510 1 1 39 LEU C C 9.452 1.759 4.694 1.00 . A A . 39 LEU C 1 1
12 28511 1 1 39 LEU CA C 8.125 1.604 3.951 1.00 . A A . 39 LEU CA 1 1
12 28512 1 1 39 LEU CB C 8.300 2.019 2.482 1.00 . A A . 39 LEU CB 1 1
12 28513 1 1 39 LEU CD1 C 6.077 2.850 1.625 1.00 . A A . 39 LEU CD1 1 1
12 28514 1 1 39 LEU CD2 C 7.587 1.542 0.123 1.00 . A A . 39 LEU CD2 1 1
12 28515 1 1 39 LEU CG C 7.109 1.731 1.557 1.00 . A A . 39 LEU CG 1 1
12 28516 1 1 39 LEU H H 6.784 3.244 4.153 1.00 . A A . 39 LEU H 1 1
12 28517 1 1 39 LEU HA H 7.792 0.578 4.010 1.00 . A A . 39 LEU HA 1 1
12 28518 1 1 39 LEU HB2 H 8.496 3.081 2.455 1.00 . A A . 39 LEU HB2 1 1
12 28519 1 1 39 LEU HB3 H 9.163 1.504 2.088 1.00 . A A . 39 LEU HB3 1 1
12 28520 1 1 39 LEU HD11 H 5.713 2.942 2.638 1.00 . A A . 39 LEU HD11 1 1
12 28521 1 1 39 LEU HD12 H 5.253 2.620 0.966 1.00 . A A . 39 LEU HD12 1 1
12 28522 1 1 39 LEU HD13 H 6.533 3.780 1.321 1.00 . A A . 39 LEU HD13 1 1
12 28523 1 1 39 LEU HD21 H 6.746 1.291 -0.506 1.00 . A A . 39 LEU HD21 1 1
12 28524 1 1 39 LEU HD22 H 8.316 0.746 0.086 1.00 . A A . 39 LEU HD22 1 1
12 28525 1 1 39 LEU HD23 H 8.038 2.458 -0.229 1.00 . A A . 39 LEU HD23 1 1
12 28526 1 1 39 LEU HG H 6.630 0.819 1.875 1.00 . A A . 39 LEU HG 1 1
12 28527 1 1 39 LEU N N 7.139 2.461 4.623 1.00 . A A . 39 LEU N 1 1
12 28528 1 1 39 LEU O O 10.337 0.900 4.643 1.00 . A A . 39 LEU O 1 1
12 28529 1 1 40 GLY C C 11.415 4.406 5.544 1.00 . A A . 40 GLY C 1 1
12 28530 1 1 40 GLY CA C 10.667 3.269 6.194 1.00 . A A . 40 GLY CA 1 1
12 28531 1 1 40 GLY H H 8.800 3.546 5.274 1.00 . A A . 40 GLY H 1 1
12 28532 1 1 40 GLY HA2 H 10.316 3.582 7.169 1.00 . A A . 40 GLY HA2 1 1
12 28533 1 1 40 GLY HA3 H 11.304 2.421 6.306 1.00 . A A . 40 GLY HA3 1 1
12 28534 1 1 40 GLY N N 9.530 2.901 5.382 1.00 . A A . 40 GLY N 1 1
12 28535 1 1 40 GLY O O 11.767 5.395 6.192 1.00 . A A . 40 GLY O 1 1
12 28536 1 1 41 GLN C C 12.271 4.716 1.951 1.00 . A A . 41 GLN C 1 1
12 28537 1 1 41 GLN CA C 12.299 5.228 3.383 1.00 . A A . 41 GLN CA 1 1
12 28538 1 1 41 GLN CB C 13.739 5.565 3.822 1.00 . A A . 41 GLN CB 1 1
12 28539 1 1 41 GLN CD C 16.050 4.771 4.497 1.00 . A A . 41 GLN CD 1 1
12 28540 1 1 41 GLN CG C 14.649 4.363 4.084 1.00 . A A . 41 GLN CG 1 1
12 28541 1 1 41 GLN H H 11.370 3.391 3.834 1.00 . A A . 41 GLN H 1 1
12 28542 1 1 41 GLN HA H 11.705 6.125 3.431 1.00 . A A . 41 GLN HA 1 1
12 28543 1 1 41 GLN HB2 H 14.192 6.167 3.052 1.00 . A A . 41 GLN HB2 1 1
12 28544 1 1 41 GLN HB3 H 13.681 6.150 4.727 1.00 . A A . 41 GLN HB3 1 1
12 28545 1 1 41 GLN HE21 H 15.512 4.774 6.411 1.00 . A A . 41 GLN HE21 1 1
12 28546 1 1 41 GLN HE22 H 17.159 5.190 6.093 1.00 . A A . 41 GLN HE22 1 1
12 28547 1 1 41 GLN HG2 H 14.218 3.767 4.874 1.00 . A A . 41 GLN HG2 1 1
12 28548 1 1 41 GLN HG3 H 14.713 3.773 3.182 1.00 . A A . 41 GLN HG3 1 1
12 28549 1 1 41 GLN N N 11.651 4.236 4.242 1.00 . A A . 41 GLN N 1 1
12 28550 1 1 41 GLN NE2 N 16.262 4.928 5.798 1.00 . A A . 41 GLN NE2 1 1
12 28551 1 1 41 GLN O O 12.715 3.594 1.687 1.00 . A A . 41 GLN O 1 1
12 28552 1 1 41 GLN OE1 O 16.932 4.943 3.655 1.00 . A A . 41 GLN OE1 1 1
12 28553 1 1 42 ASN C C 11.674 6.364 -1.326 1.00 . A A . 42 ASN C 1 1
12 28554 1 1 42 ASN CA C 11.648 5.135 -0.373 1.00 . A A . 42 ASN CA 1 1
12 28555 1 1 42 ASN CB C 10.405 4.221 -0.573 1.00 . A A . 42 ASN CB 1 1
12 28556 1 1 42 ASN CG C 10.155 3.834 -2.024 1.00 . A A . 42 ASN CG 1 1
12 28557 1 1 42 ASN H H 11.434 6.422 1.299 1.00 . A A . 42 ASN H 1 1
12 28558 1 1 42 ASN HA H 12.530 4.547 -0.587 1.00 . A A . 42 ASN HA 1 1
12 28559 1 1 42 ASN HB2 H 10.559 3.311 -0.008 1.00 . A A . 42 ASN HB2 1 1
12 28560 1 1 42 ASN HB3 H 9.528 4.712 -0.184 1.00 . A A . 42 ASN HB3 1 1
12 28561 1 1 42 ASN HD21 H 9.150 5.523 -2.323 1.00 . A A . 42 ASN HD21 1 1
12 28562 1 1 42 ASN HD22 H 9.287 4.479 -3.692 1.00 . A A . 42 ASN HD22 1 1
12 28563 1 1 42 ASN N N 11.750 5.535 1.029 1.00 . A A . 42 ASN N 1 1
12 28564 1 1 42 ASN ND2 N 9.460 4.699 -2.753 1.00 . A A . 42 ASN ND2 1 1
12 28565 1 1 42 ASN O O 12.586 6.437 -2.155 1.00 . A A . 42 ASN O 1 1
12 28566 1 1 42 ASN OD1 O 10.591 2.778 -2.481 1.00 . A A . 42 ASN OD1 1 1
12 28567 1 1 43 PRO C C 11.688 9.619 -1.680 1.00 . A A . 43 PRO C 1 1
12 28568 1 1 43 PRO CA C 10.727 8.523 -2.154 1.00 . A A . 43 PRO CA 1 1
12 28569 1 1 43 PRO CB C 9.277 9.042 -2.116 1.00 . A A . 43 PRO CB 1 1
12 28570 1 1 43 PRO CD C 9.522 7.418 -0.374 1.00 . A A . 43 PRO CD 1 1
12 28571 1 1 43 PRO CG C 8.511 8.088 -1.254 1.00 . A A . 43 PRO CG 1 1
12 28572 1 1 43 PRO HA H 10.984 8.240 -3.165 1.00 . A A . 43 PRO HA 1 1
12 28573 1 1 43 PRO HB2 H 9.261 10.040 -1.695 1.00 . A A . 43 PRO HB2 1 1
12 28574 1 1 43 PRO HB3 H 8.862 9.056 -3.112 1.00 . A A . 43 PRO HB3 1 1
12 28575 1 1 43 PRO HD2 H 9.717 8.021 0.505 1.00 . A A . 43 PRO HD2 1 1
12 28576 1 1 43 PRO HD3 H 9.187 6.438 -0.092 1.00 . A A . 43 PRO HD3 1 1
12 28577 1 1 43 PRO HG2 H 7.789 8.631 -0.657 1.00 . A A . 43 PRO HG2 1 1
12 28578 1 1 43 PRO HG3 H 8.013 7.353 -1.868 1.00 . A A . 43 PRO HG3 1 1
12 28579 1 1 43 PRO N N 10.708 7.349 -1.258 1.00 . A A . 43 PRO N 1 1
12 28580 1 1 43 PRO O O 11.949 9.747 -0.480 1.00 . A A . 43 PRO O 1 1
12 28581 1 1 44 THR C C 12.360 12.818 -2.197 1.00 . A A . 44 THR C 1 1
12 28582 1 1 44 THR CA C 13.133 11.497 -2.343 1.00 . A A . 44 THR CA 1 1
12 28583 1 1 44 THR CB C 14.214 11.634 -3.451 1.00 . A A . 44 THR CB 1 1
12 28584 1 1 44 THR CG2 C 15.538 12.139 -2.884 1.00 . A A . 44 THR CG2 1 1
12 28585 1 1 44 THR H H 11.957 10.229 -3.569 1.00 . A A . 44 THR H 1 1
12 28586 1 1 44 THR HA H 13.626 11.275 -1.408 1.00 . A A . 44 THR HA 1 1
12 28587 1 1 44 THR HB H 13.862 12.343 -4.186 1.00 . A A . 44 THR HB 1 1
12 28588 1 1 44 THR HG1 H 15.261 9.993 -3.775 1.00 . A A . 44 THR HG1 1 1
12 28589 1 1 44 THR HG21 H 16.303 12.068 -3.643 1.00 . A A . 44 THR HG21 1 1
12 28590 1 1 44 THR HG22 H 15.820 11.537 -2.033 1.00 . A A . 44 THR HG22 1 1
12 28591 1 1 44 THR HG23 H 15.432 13.168 -2.578 1.00 . A A . 44 THR HG23 1 1
12 28592 1 1 44 THR N N 12.206 10.398 -2.637 1.00 . A A . 44 THR N 1 1
12 28593 1 1 44 THR O O 11.152 12.858 -2.443 1.00 . A A . 44 THR O 1 1
12 28594 1 1 44 THR OG1 O 14.435 10.369 -4.088 1.00 . A A . 44 THR OG1 1 1
12 28595 1 1 45 GLU C C 11.707 15.727 -2.848 1.00 . A A . 45 GLU C 1 1
12 28596 1 1 45 GLU CA C 12.465 15.230 -1.607 1.00 . A A . 45 GLU CA 1 1
12 28597 1 1 45 GLU CB C 13.542 16.248 -1.201 1.00 . A A . 45 GLU CB 1 1
12 28598 1 1 45 GLU CD C 15.123 17.080 0.587 1.00 . A A . 45 GLU CD 1 1
12 28599 1 1 45 GLU CG C 14.056 16.067 0.220 1.00 . A A . 45 GLU CG 1 1
12 28600 1 1 45 GLU H H 14.029 13.791 -1.654 1.00 . A A . 45 GLU H 1 1
12 28601 1 1 45 GLU HA H 11.759 15.140 -0.795 1.00 . A A . 45 GLU HA 1 1
12 28602 1 1 45 GLU HB2 H 14.379 16.155 -1.877 1.00 . A A . 45 GLU HB2 1 1
12 28603 1 1 45 GLU HB3 H 13.130 17.242 -1.288 1.00 . A A . 45 GLU HB3 1 1
12 28604 1 1 45 GLU HG2 H 13.229 16.175 0.905 1.00 . A A . 45 GLU HG2 1 1
12 28605 1 1 45 GLU HG3 H 14.474 15.075 0.314 1.00 . A A . 45 GLU HG3 1 1
12 28606 1 1 45 GLU N N 13.070 13.896 -1.809 1.00 . A A . 45 GLU N 1 1
12 28607 1 1 45 GLU O O 10.537 16.098 -2.752 1.00 . A A . 45 GLU O 1 1
12 28608 1 1 45 GLU OE1 O 16.316 16.799 0.347 1.00 . A A . 45 GLU OE1 1 1
12 28609 1 1 45 GLU OE2 O 14.766 18.155 1.113 1.00 . A A . 45 GLU OE2 1 1
12 28610 1 1 46 ALA C C 10.994 15.077 -5.941 1.00 . A A . 46 ALA C 1 1
12 28611 1 1 46 ALA CA C 11.773 16.200 -5.258 1.00 . A A . 46 ALA CA 1 1
12 28612 1 1 46 ALA CB C 12.821 16.774 -6.198 1.00 . A A . 46 ALA CB 1 1
12 28613 1 1 46 ALA H H 13.334 15.502 -3.999 1.00 . A A . 46 ALA H 1 1
12 28614 1 1 46 ALA HA H 11.066 16.984 -5.020 1.00 . A A . 46 ALA HA 1 1
12 28615 1 1 46 ALA HB1 H 12.337 17.169 -7.079 1.00 . A A . 46 ALA HB1 1 1
12 28616 1 1 46 ALA HB2 H 13.513 15.996 -6.485 1.00 . A A . 46 ALA HB2 1 1
12 28617 1 1 46 ALA HB3 H 13.359 17.566 -5.697 1.00 . A A . 46 ALA HB3 1 1
12 28618 1 1 46 ALA N N 12.391 15.768 -3.998 1.00 . A A . 46 ALA N 1 1
12 28619 1 1 46 ALA O O 10.109 15.350 -6.755 1.00 . A A . 46 ALA O 1 1
12 28620 1 1 47 GLU C C 9.204 12.523 -5.717 1.00 . A A . 47 GLU C 1 1
12 28621 1 1 47 GLU CA C 10.639 12.654 -6.198 1.00 . A A . 47 GLU CA 1 1
12 28622 1 1 47 GLU CB C 11.419 11.360 -5.947 1.00 . A A . 47 GLU CB 1 1
12 28623 1 1 47 GLU CD C 13.077 9.700 -6.910 1.00 . A A . 47 GLU CD 1 1
12 28624 1 1 47 GLU CG C 12.530 11.116 -6.960 1.00 . A A . 47 GLU CG 1 1
12 28625 1 1 47 GLU H H 12.030 13.667 -4.948 1.00 . A A . 47 GLU H 1 1
12 28626 1 1 47 GLU HA H 10.598 12.837 -7.236 1.00 . A A . 47 GLU HA 1 1
12 28627 1 1 47 GLU HB2 H 11.860 11.404 -4.963 1.00 . A A . 47 GLU HB2 1 1
12 28628 1 1 47 GLU HB3 H 10.733 10.527 -5.988 1.00 . A A . 47 GLU HB3 1 1
12 28629 1 1 47 GLU HG2 H 12.142 11.297 -7.951 1.00 . A A . 47 GLU HG2 1 1
12 28630 1 1 47 GLU HG3 H 13.338 11.805 -6.760 1.00 . A A . 47 GLU HG3 1 1
12 28631 1 1 47 GLU N N 11.319 13.816 -5.606 1.00 . A A . 47 GLU N 1 1
12 28632 1 1 47 GLU O O 8.376 11.859 -6.347 1.00 . A A . 47 GLU O 1 1
12 28633 1 1 47 GLU OE1 O 12.311 8.755 -7.199 1.00 . A A . 47 GLU OE1 1 1
12 28634 1 1 47 GLU OE2 O 14.272 9.537 -6.589 1.00 . A A . 47 GLU OE2 1 1
12 28635 1 1 48 LEU C C 6.755 14.323 -4.576 1.00 . A A . 48 LEU C 1 1
12 28636 1 1 48 LEU CA C 7.608 13.185 -3.992 1.00 . A A . 48 LEU CA 1 1
12 28637 1 1 48 LEU CB C 7.665 13.235 -2.445 1.00 . A A . 48 LEU CB 1 1
12 28638 1 1 48 LEU CD1 C 7.618 15.576 -1.531 1.00 . A A . 48 LEU CD1 1 1
12 28639 1 1 48 LEU CD2 C 9.114 13.871 -0.500 1.00 . A A . 48 LEU CD2 1 1
12 28640 1 1 48 LEU CG C 8.486 14.357 -1.797 1.00 . A A . 48 LEU CG 1 1
12 28641 1 1 48 LEU H H 9.668 13.670 -4.194 1.00 . A A . 48 LEU H 1 1
12 28642 1 1 48 LEU HA H 7.136 12.257 -4.277 1.00 . A A . 48 LEU HA 1 1
12 28643 1 1 48 LEU HB2 H 6.656 13.321 -2.079 1.00 . A A . 48 LEU HB2 1 1
12 28644 1 1 48 LEU HB3 H 8.065 12.292 -2.100 1.00 . A A . 48 LEU HB3 1 1
12 28645 1 1 48 LEU HD11 H 7.175 15.912 -2.458 1.00 . A A . 48 LEU HD11 1 1
12 28646 1 1 48 LEU HD12 H 8.224 16.366 -1.114 1.00 . A A . 48 LEU HD12 1 1
12 28647 1 1 48 LEU HD13 H 6.835 15.314 -0.831 1.00 . A A . 48 LEU HD13 1 1
12 28648 1 1 48 LEU HD21 H 8.343 13.481 0.149 1.00 . A A . 48 LEU HD21 1 1
12 28649 1 1 48 LEU HD22 H 9.613 14.694 -0.010 1.00 . A A . 48 LEU HD22 1 1
12 28650 1 1 48 LEU HD23 H 9.830 13.092 -0.716 1.00 . A A . 48 LEU HD23 1 1
12 28651 1 1 48 LEU HG H 9.281 14.650 -2.467 1.00 . A A . 48 LEU HG 1 1
12 28652 1 1 48 LEU N N 8.942 13.168 -4.598 1.00 . A A . 48 LEU N 1 1
12 28653 1 1 48 LEU O O 5.541 14.172 -4.721 1.00 . A A . 48 LEU O 1 1
12 28654 1 1 49 GLN C C 6.572 16.459 -7.029 1.00 . A A . 49 GLN C 1 1
12 28655 1 1 49 GLN CA C 6.700 16.607 -5.517 1.00 . A A . 49 GLN CA 1 1
12 28656 1 1 49 GLN CB C 7.395 17.926 -5.143 1.00 . A A . 49 GLN CB 1 1
12 28657 1 1 49 GLN CD C 7.222 20.436 -4.860 1.00 . A A . 49 GLN CD 1 1
12 28658 1 1 49 GLN CG C 6.523 19.168 -5.308 1.00 . A A . 49 GLN CG 1 1
12 28659 1 1 49 GLN H H 8.374 15.524 -4.763 1.00 . A A . 49 GLN H 1 1
12 28660 1 1 49 GLN HA H 5.716 16.597 -5.126 1.00 . A A . 49 GLN HA 1 1
12 28661 1 1 49 GLN HB2 H 7.707 17.871 -4.111 1.00 . A A . 49 GLN HB2 1 1
12 28662 1 1 49 GLN HB3 H 8.270 18.044 -5.765 1.00 . A A . 49 GLN HB3 1 1
12 28663 1 1 49 GLN HE21 H 6.519 20.203 -3.015 1.00 . A A . 49 GLN HE21 1 1
12 28664 1 1 49 GLN HE22 H 7.508 21.596 -3.270 1.00 . A A . 49 GLN HE22 1 1
12 28665 1 1 49 GLN HG2 H 6.261 19.270 -6.351 1.00 . A A . 49 GLN HG2 1 1
12 28666 1 1 49 GLN HG3 H 5.624 19.042 -4.724 1.00 . A A . 49 GLN HG3 1 1
12 28667 1 1 49 GLN N N 7.401 15.456 -4.921 1.00 . A A . 49 GLN N 1 1
12 28668 1 1 49 GLN NE2 N 7.068 20.780 -3.586 1.00 . A A . 49 GLN NE2 1 1
12 28669 1 1 49 GLN O O 5.778 17.148 -7.675 1.00 . A A . 49 GLN O 1 1
12 28670 1 1 49 GLN OE1 O 7.894 21.101 -5.649 1.00 . A A . 49 GLN OE1 1 1
12 28671 1 1 50 ASP C C 6.256 14.314 -9.389 1.00 . A A . 50 ASP C 1 1
12 28672 1 1 50 ASP CA C 7.404 15.252 -8.989 1.00 . A A . 50 ASP CA 1 1
12 28673 1 1 50 ASP CB C 8.751 14.623 -9.365 1.00 . A A . 50 ASP CB 1 1
12 28674 1 1 50 ASP CG C 9.129 14.863 -10.817 1.00 . A A . 50 ASP CG 1 1
12 28675 1 1 50 ASP H H 7.927 15.049 -6.941 1.00 . A A . 50 ASP H 1 1
12 28676 1 1 50 ASP HA H 7.291 16.183 -9.522 1.00 . A A . 50 ASP HA 1 1
12 28677 1 1 50 ASP HB2 H 9.524 15.045 -8.740 1.00 . A A . 50 ASP HB2 1 1
12 28678 1 1 50 ASP HB3 H 8.702 13.557 -9.197 1.00 . A A . 50 ASP HB3 1 1
12 28679 1 1 50 ASP N N 7.366 15.553 -7.555 1.00 . A A . 50 ASP N 1 1
12 28680 1 1 50 ASP O O 5.889 14.244 -10.564 1.00 . A A . 50 ASP O 1 1
12 28681 1 1 50 ASP OD1 O 9.786 15.887 -11.098 1.00 . A A . 50 ASP OD1 1 1
12 28682 1 1 50 ASP OD2 O 8.766 14.027 -11.671 1.00 . A A . 50 ASP OD2 1 1
12 28683 1 1 51 MET C C 3.257 13.372 -8.871 1.00 . A A . 51 MET C 1 1
12 28684 1 1 51 MET CA C 4.594 12.659 -8.618 1.00 . A A . 51 MET CA 1 1
12 28685 1 1 51 MET CB C 4.461 11.708 -7.424 1.00 . A A . 51 MET CB 1 1
12 28686 1 1 51 MET CE C 4.231 7.944 -9.218 1.00 . A A . 51 MET CE 1 1
12 28687 1 1 51 MET CG C 3.980 10.313 -7.802 1.00 . A A . 51 MET CG 1 1
12 28688 1 1 51 MET H H 6.035 13.722 -7.483 1.00 . A A . 51 MET H 1 1
12 28689 1 1 51 MET HA H 4.840 12.077 -9.494 1.00 . A A . 51 MET HA 1 1
12 28690 1 1 51 MET HB2 H 5.425 11.615 -6.945 1.00 . A A . 51 MET HB2 1 1
12 28691 1 1 51 MET HB3 H 3.759 12.129 -6.720 1.00 . A A . 51 MET HB3 1 1
12 28692 1 1 51 MET HE1 H 4.840 7.281 -9.813 1.00 . A A . 51 MET HE1 1 1
12 28693 1 1 51 MET HE2 H 3.326 8.183 -9.758 1.00 . A A . 51 MET HE2 1 1
12 28694 1 1 51 MET HE3 H 3.977 7.461 -8.286 1.00 . A A . 51 MET HE3 1 1
12 28695 1 1 51 MET HG2 H 3.848 9.736 -6.901 1.00 . A A . 51 MET HG2 1 1
12 28696 1 1 51 MET HG3 H 3.032 10.401 -8.313 1.00 . A A . 51 MET HG3 1 1
12 28697 1 1 51 MET N N 5.695 13.604 -8.394 1.00 . A A . 51 MET N 1 1
12 28698 1 1 51 MET O O 2.424 12.866 -9.629 1.00 . A A . 51 MET O 1 1
12 28699 1 1 51 MET SD S 5.139 9.448 -8.880 1.00 . A A . 51 MET SD 1 1
12 28700 1 1 52 ILE C C 1.798 16.010 -9.797 1.00 . A A . 52 ILE C 1 1
12 28701 1 1 52 ILE CA C 1.812 15.319 -8.419 1.00 . A A . 52 ILE CA 1 1
12 28702 1 1 52 ILE CB C 1.599 16.367 -7.271 1.00 . A A . 52 ILE CB 1 1
12 28703 1 1 52 ILE CD1 C 2.877 15.498 -5.243 1.00 . A A . 52 ILE CD1 1 1
12 28704 1 1 52 ILE CG1 C 1.529 15.675 -5.903 1.00 . A A . 52 ILE CG1 1 1
12 28705 1 1 52 ILE CG2 C 0.326 17.191 -7.479 1.00 . A A . 52 ILE CG2 1 1
12 28706 1 1 52 ILE H H 3.757 14.894 -7.637 1.00 . A A . 52 ILE H 1 1
12 28707 1 1 52 ILE HA H 0.990 14.618 -8.387 1.00 . A A . 52 ILE HA 1 1
12 28708 1 1 52 ILE HB H 2.439 17.045 -7.272 1.00 . A A . 52 ILE HB 1 1
12 28709 1 1 52 ILE HD11 H 3.464 14.794 -5.814 1.00 . A A . 52 ILE HD11 1 1
12 28710 1 1 52 ILE HD12 H 2.741 15.126 -4.238 1.00 . A A . 52 ILE HD12 1 1
12 28711 1 1 52 ILE HD13 H 3.387 16.448 -5.211 1.00 . A A . 52 ILE HD13 1 1
12 28712 1 1 52 ILE HG12 H 0.912 16.263 -5.240 1.00 . A A . 52 ILE HG12 1 1
12 28713 1 1 52 ILE HG13 H 1.087 14.697 -6.024 1.00 . A A . 52 ILE HG13 1 1
12 28714 1 1 52 ILE HG21 H 0.219 17.899 -6.671 1.00 . A A . 52 ILE HG21 1 1
12 28715 1 1 52 ILE HG22 H -0.530 16.532 -7.496 1.00 . A A . 52 ILE HG22 1 1
12 28716 1 1 52 ILE HG23 H 0.390 17.721 -8.418 1.00 . A A . 52 ILE HG23 1 1
12 28717 1 1 52 ILE N N 3.056 14.544 -8.239 1.00 . A A . 52 ILE N 1 1
12 28718 1 1 52 ILE O O 0.729 16.237 -10.372 1.00 . A A . 52 ILE O 1 1
12 28719 1 1 53 ASN C C 3.074 15.962 -12.768 1.00 . A A . 53 ASN C 1 1
12 28720 1 1 53 ASN CA C 3.143 16.976 -11.622 1.00 . A A . 53 ASN CA 1 1
12 28721 1 1 53 ASN CB C 4.456 17.760 -11.693 1.00 . A A . 53 ASN CB 1 1
12 28722 1 1 53 ASN CG C 4.425 19.026 -10.856 1.00 . A A . 53 ASN CG 1 1
12 28723 1 1 53 ASN H H 3.800 16.131 -9.790 1.00 . A A . 53 ASN H 1 1
12 28724 1 1 53 ASN HA H 2.319 17.661 -11.736 1.00 . A A . 53 ASN HA 1 1
12 28725 1 1 53 ASN HB2 H 5.261 17.136 -11.336 1.00 . A A . 53 ASN HB2 1 1
12 28726 1 1 53 ASN HB3 H 4.648 18.035 -12.720 1.00 . A A . 53 ASN HB3 1 1
12 28727 1 1 53 ASN HD21 H 5.115 18.029 -9.280 1.00 . A A . 53 ASN HD21 1 1
12 28728 1 1 53 ASN HD22 H 4.816 19.713 -9.032 1.00 . A A . 53 ASN HD22 1 1
12 28729 1 1 53 ASN N N 2.994 16.333 -10.310 1.00 . A A . 53 ASN N 1 1
12 28730 1 1 53 ASN ND2 N 4.826 18.911 -9.595 1.00 . A A . 53 ASN ND2 1 1
12 28731 1 1 53 ASN O O 2.796 16.334 -13.911 1.00 . A A . 53 ASN O 1 1
12 28732 1 1 53 ASN OD1 O 4.046 20.093 -11.337 1.00 . A A . 53 ASN OD1 1 1
12 28733 1 1 54 GLU C C 1.858 13.290 -13.901 1.00 . A A . 54 GLU C 1 1
12 28734 1 1 54 GLU CA C 3.291 13.597 -13.446 1.00 . A A . 54 GLU CA 1 1
12 28735 1 1 54 GLU CB C 3.940 12.329 -12.884 1.00 . A A . 54 GLU CB 1 1
12 28736 1 1 54 GLU CD C 6.078 11.084 -12.370 1.00 . A A . 54 GLU CD 1 1
12 28737 1 1 54 GLU CG C 5.460 12.359 -12.910 1.00 . A A . 54 GLU CG 1 1
12 28738 1 1 54 GLU H H 3.549 14.459 -11.522 1.00 . A A . 54 GLU H 1 1
12 28739 1 1 54 GLU HA H 3.859 13.925 -14.304 1.00 . A A . 54 GLU HA 1 1
12 28740 1 1 54 GLU HB2 H 3.621 12.199 -11.861 1.00 . A A . 54 GLU HB2 1 1
12 28741 1 1 54 GLU HB3 H 3.608 11.482 -13.466 1.00 . A A . 54 GLU HB3 1 1
12 28742 1 1 54 GLU HG2 H 5.787 12.495 -13.929 1.00 . A A . 54 GLU HG2 1 1
12 28743 1 1 54 GLU HG3 H 5.800 13.190 -12.309 1.00 . A A . 54 GLU HG3 1 1
12 28744 1 1 54 GLU N N 3.330 14.680 -12.451 1.00 . A A . 54 GLU N 1 1
12 28745 1 1 54 GLU O O 1.658 12.619 -14.918 1.00 . A A . 54 GLU O 1 1
12 28746 1 1 54 GLU OE1 O 6.209 10.965 -11.134 1.00 . A A . 54 GLU OE1 1 1
12 28747 1 1 54 GLU OE2 O 6.431 10.205 -13.184 1.00 . A A . 54 GLU OE2 1 1
12 28748 1 1 55 VAL C C -1.249 14.947 -13.679 1.00 . A A . 55 VAL C 1 1
12 28749 1 1 55 VAL CA C -0.543 13.589 -13.478 1.00 . A A . 55 VAL CA 1 1
12 28750 1 1 55 VAL CB C -1.276 12.698 -12.405 1.00 . A A . 55 VAL CB 1 1
12 28751 1 1 55 VAL CG1 C -1.243 13.319 -11.006 1.00 . A A . 55 VAL CG1 1 1
12 28752 1 1 55 VAL CG2 C -2.715 12.391 -12.820 1.00 . A A . 55 VAL CG2 1 1
12 28753 1 1 55 VAL H H 1.104 14.342 -12.361 1.00 . A A . 55 VAL H 1 1
12 28754 1 1 55 VAL HA H -0.571 13.059 -14.420 1.00 . A A . 55 VAL HA 1 1
12 28755 1 1 55 VAL HB H -0.751 11.750 -12.348 1.00 . A A . 55 VAL HB 1 1
12 28756 1 1 55 VAL HG11 H -1.846 14.215 -10.995 1.00 . A A . 55 VAL HG11 1 1
12 28757 1 1 55 VAL HG12 H -0.225 13.568 -10.746 1.00 . A A . 55 VAL HG12 1 1
12 28758 1 1 55 VAL HG13 H -1.634 12.612 -10.290 1.00 . A A . 55 VAL HG13 1 1
12 28759 1 1 55 VAL HG21 H -3.289 13.306 -12.834 1.00 . A A . 55 VAL HG21 1 1
12 28760 1 1 55 VAL HG22 H -3.153 11.701 -12.116 1.00 . A A . 55 VAL HG22 1 1
12 28761 1 1 55 VAL HG23 H -2.718 11.949 -13.806 1.00 . A A . 55 VAL HG23 1 1
12 28762 1 1 55 VAL N N 0.871 13.796 -13.147 1.00 . A A . 55 VAL N 1 1
12 28763 1 1 55 VAL O O -2.169 15.045 -14.495 1.00 . A A . 55 VAL O 1 1
12 28764 1 1 56 ASP C C -2.753 17.467 -13.529 1.00 . A A . 56 ASP C 1 1
12 28765 1 1 56 ASP CA C -1.308 17.373 -13.000 1.00 . A A . 56 ASP CA 1 1
12 28766 1 1 56 ASP CB C -0.354 18.233 -13.849 1.00 . A A . 56 ASP CB 1 1
12 28767 1 1 56 ASP CG C -0.387 19.704 -13.470 1.00 . A A . 56 ASP CG 1 1
12 28768 1 1 56 ASP H H -0.055 15.797 -12.300 1.00 . A A . 56 ASP H 1 1
12 28769 1 1 56 ASP HA H -1.309 17.768 -11.991 1.00 . A A . 56 ASP HA 1 1
12 28770 1 1 56 ASP HB2 H 0.655 17.873 -13.720 1.00 . A A . 56 ASP HB2 1 1
12 28771 1 1 56 ASP HB3 H -0.632 18.143 -14.890 1.00 . A A . 56 ASP HB3 1 1
12 28772 1 1 56 ASP N N -0.785 15.981 -12.934 1.00 . A A . 56 ASP N 1 1
12 28773 1 1 56 ASP O O -3.002 17.955 -14.640 1.00 . A A . 56 ASP O 1 1
12 28774 1 1 56 ASP OD1 O 0.392 20.104 -12.580 1.00 . A A . 56 ASP OD1 1 1
12 28775 1 1 56 ASP OD2 O -1.191 20.452 -14.064 1.00 . A A . 56 ASP OD2 1 1
12 28776 1 1 57 ALA C C -5.724 18.385 -12.809 1.00 . A A . 57 ALA C 1 1
12 28777 1 1 57 ALA CA C -5.119 17.004 -13.071 1.00 . A A . 57 ALA CA 1 1
12 28778 1 1 57 ALA CB C -5.879 15.936 -12.303 1.00 . A A . 57 ALA CB 1 1
12 28779 1 1 57 ALA H H -3.426 16.568 -11.869 1.00 . A A . 57 ALA H 1 1
12 28780 1 1 57 ALA HA H -5.204 16.783 -14.126 1.00 . A A . 57 ALA HA 1 1
12 28781 1 1 57 ALA HB1 H -5.536 14.959 -12.611 1.00 . A A . 57 ALA HB1 1 1
12 28782 1 1 57 ALA HB2 H -6.936 16.027 -12.507 1.00 . A A . 57 ALA HB2 1 1
12 28783 1 1 57 ALA HB3 H -5.706 16.061 -11.244 1.00 . A A . 57 ALA HB3 1 1
12 28784 1 1 57 ALA N N -3.697 16.974 -12.720 1.00 . A A . 57 ALA N 1 1
12 28785 1 1 57 ALA O O -6.563 18.855 -13.584 1.00 . A A . 57 ALA O 1 1
12 28786 1 1 58 ASP C C -4.655 21.379 -11.365 1.00 . A A . 58 ASP C 1 1
12 28787 1 1 58 ASP CA C -5.770 20.347 -11.350 1.00 . A A . 58 ASP CA 1 1
12 28788 1 1 58 ASP CB C -6.423 20.307 -9.972 1.00 . A A . 58 ASP CB 1 1
12 28789 1 1 58 ASP CG C -7.773 19.612 -9.979 1.00 . A A . 58 ASP CG 1 1
12 28790 1 1 58 ASP H H -4.636 18.591 -11.133 1.00 . A A . 58 ASP H 1 1
12 28791 1 1 58 ASP HA H -6.485 20.629 -12.076 1.00 . A A . 58 ASP HA 1 1
12 28792 1 1 58 ASP HB2 H -5.771 19.783 -9.289 1.00 . A A . 58 ASP HB2 1 1
12 28793 1 1 58 ASP HB3 H -6.556 21.310 -9.626 1.00 . A A . 58 ASP HB3 1 1
12 28794 1 1 58 ASP N N -5.290 19.024 -11.714 1.00 . A A . 58 ASP N 1 1
12 28795 1 1 58 ASP O O -4.905 22.587 -11.281 1.00 . A A . 58 ASP O 1 1
12 28796 1 1 58 ASP OD1 O -8.794 20.300 -10.189 1.00 . A A . 58 ASP OD1 1 1
12 28797 1 1 58 ASP OD2 O -7.807 18.380 -9.775 1.00 . A A . 58 ASP OD2 1 1
12 28798 1 1 59 GLY C C -2.123 22.679 -10.323 1.00 . A A . 59 GLY C 1 1
12 28799 1 1 59 GLY CA C -2.228 21.722 -11.511 1.00 . A A . 59 GLY CA 1 1
12 28800 1 1 59 GLY H H -3.353 19.912 -11.609 1.00 . A A . 59 GLY H 1 1
12 28801 1 1 59 GLY HA2 H -1.359 21.081 -11.511 1.00 . A A . 59 GLY HA2 1 1
12 28802 1 1 59 GLY HA3 H -2.227 22.301 -12.423 1.00 . A A . 59 GLY HA3 1 1
12 28803 1 1 59 GLY N N -3.432 20.880 -11.493 1.00 . A A . 59 GLY N 1 1
12 28804 1 1 59 GLY O O -1.585 23.782 -10.461 1.00 . A A . 59 GLY O 1 1
12 28805 1 1 60 ASN C C -1.525 22.636 -6.976 1.00 . A A . 60 ASN C 1 1
12 28806 1 1 60 ASN CA C -2.625 23.070 -7.949 1.00 . A A . 60 ASN CA 1 1
12 28807 1 1 60 ASN CB C -3.987 23.003 -7.250 1.00 . A A . 60 ASN CB 1 1
12 28808 1 1 60 ASN CG C -5.072 23.744 -8.010 1.00 . A A . 60 ASN CG 1 1
12 28809 1 1 60 ASN H H -3.034 21.353 -9.124 1.00 . A A . 60 ASN H 1 1
12 28810 1 1 60 ASN HA H -2.440 24.088 -8.248 1.00 . A A . 60 ASN HA 1 1
12 28811 1 1 60 ASN HB2 H -4.284 21.970 -7.154 1.00 . A A . 60 ASN HB2 1 1
12 28812 1 1 60 ASN HB3 H -3.899 23.440 -6.266 1.00 . A A . 60 ASN HB3 1 1
12 28813 1 1 60 ASN HD21 H -4.633 25.426 -7.044 1.00 . A A . 60 ASN HD21 1 1
12 28814 1 1 60 ASN HD22 H -5.916 25.535 -8.197 1.00 . A A . 60 ASN HD22 1 1
12 28815 1 1 60 ASN N N -2.638 22.249 -9.164 1.00 . A A . 60 ASN N 1 1
12 28816 1 1 60 ASN ND2 N -5.222 25.031 -7.721 1.00 . A A . 60 ASN ND2 1 1
12 28817 1 1 60 ASN O O -1.215 23.362 -6.025 1.00 . A A . 60 ASN O 1 1
12 28818 1 1 60 ASN OD1 O -5.765 23.166 -8.846 1.00 . A A . 60 ASN OD1 1 1
12 28819 1 1 61 GLY C C -0.398 19.848 -5.422 1.00 . A A . 61 GLY C 1 1
12 28820 1 1 61 GLY CA C 0.106 20.936 -6.357 1.00 . A A . 61 GLY CA 1 1
12 28821 1 1 61 GLY H H -1.224 20.940 -8.001 1.00 . A A . 61 GLY H 1 1
12 28822 1 1 61 GLY HA2 H 0.896 20.529 -6.972 1.00 . A A . 61 GLY HA2 1 1
12 28823 1 1 61 GLY HA3 H 0.504 21.746 -5.768 1.00 . A A . 61 GLY HA3 1 1
12 28824 1 1 61 GLY N N -0.941 21.458 -7.222 1.00 . A A . 61 GLY N 1 1
12 28825 1 1 61 GLY O O 0.401 19.130 -4.814 1.00 . A A . 61 GLY O 1 1
12 28826 1 1 62 THR C C -2.774 17.506 -5.269 1.00 . A A . 62 THR C 1 1
12 28827 1 1 62 THR CA C -2.365 18.729 -4.455 1.00 . A A . 62 THR CA 1 1
12 28828 1 1 62 THR CB C -3.610 19.292 -3.737 1.00 . A A . 62 THR CB 1 1
12 28829 1 1 62 THR CG2 C -3.214 20.214 -2.592 1.00 . A A . 62 THR CG2 1 1
12 28830 1 1 62 THR H H -2.299 20.342 -5.829 1.00 . A A . 62 THR H 1 1
12 28831 1 1 62 THR HA H -1.647 18.426 -3.706 1.00 . A A . 62 THR HA 1 1
12 28832 1 1 62 THR HB H -4.172 18.464 -3.330 1.00 . A A . 62 THR HB 1 1
12 28833 1 1 62 THR HG1 H -3.946 20.735 -5.040 1.00 . A A . 62 THR HG1 1 1
12 28834 1 1 62 THR HG21 H -2.634 21.039 -2.979 1.00 . A A . 62 THR HG21 1 1
12 28835 1 1 62 THR HG22 H -2.623 19.664 -1.875 1.00 . A A . 62 THR HG22 1 1
12 28836 1 1 62 THR HG23 H -4.103 20.593 -2.111 1.00 . A A . 62 THR HG23 1 1
12 28837 1 1 62 THR N N -1.729 19.733 -5.312 1.00 . A A . 62 THR N 1 1
12 28838 1 1 62 THR O O -2.998 17.605 -6.480 1.00 . A A . 62 THR O 1 1
12 28839 1 1 62 THR OG1 O -4.439 20.001 -4.666 1.00 . A A . 62 THR OG1 1 1
12 28840 1 1 63 ILE C C -4.581 14.570 -4.703 1.00 . A A . 63 ILE C 1 1
12 28841 1 1 63 ILE CA C -3.242 15.107 -5.251 1.00 . A A . 63 ILE CA 1 1
12 28842 1 1 63 ILE CB C -2.080 14.058 -5.137 1.00 . A A . 63 ILE CB 1 1
12 28843 1 1 63 ILE CD1 C -1.006 12.461 -6.821 1.00 . A A . 63 ILE CD1 1 1
12 28844 1 1 63 ILE CG1 C -2.280 12.896 -6.123 1.00 . A A . 63 ILE CG1 1 1
12 28845 1 1 63 ILE CG2 C -1.905 13.533 -3.708 1.00 . A A . 63 ILE CG2 1 1
12 28846 1 1 63 ILE H H -2.686 16.354 -3.633 1.00 . A A . 63 ILE H 1 1
12 28847 1 1 63 ILE HA H -3.379 15.333 -6.300 1.00 . A A . 63 ILE HA 1 1
12 28848 1 1 63 ILE HB H -1.166 14.569 -5.399 1.00 . A A . 63 ILE HB 1 1
12 28849 1 1 63 ILE HD11 H -1.247 11.762 -7.607 1.00 . A A . 63 ILE HD11 1 1
12 28850 1 1 63 ILE HD12 H -0.348 11.988 -6.107 1.00 . A A . 63 ILE HD12 1 1
12 28851 1 1 63 ILE HD13 H -0.516 13.323 -7.245 1.00 . A A . 63 ILE HD13 1 1
12 28852 1 1 63 ILE HG12 H -2.673 12.047 -5.589 1.00 . A A . 63 ILE HG12 1 1
12 28853 1 1 63 ILE HG13 H -2.986 13.195 -6.880 1.00 . A A . 63 ILE HG13 1 1
12 28854 1 1 63 ILE HG21 H -1.576 14.339 -3.068 1.00 . A A . 63 ILE HG21 1 1
12 28855 1 1 63 ILE HG22 H -1.167 12.745 -3.702 1.00 . A A . 63 ILE HG22 1 1
12 28856 1 1 63 ILE HG23 H -2.847 13.147 -3.348 1.00 . A A . 63 ILE HG23 1 1
12 28857 1 1 63 ILE N N -2.870 16.358 -4.595 1.00 . A A . 63 ILE N 1 1
12 28858 1 1 63 ILE O O -4.788 14.510 -3.487 1.00 . A A . 63 ILE O 1 1
12 28859 1 1 64 ASP C C -6.835 12.131 -5.345 1.00 . A A . 64 ASP C 1 1
12 28860 1 1 64 ASP CA C -6.800 13.670 -5.282 1.00 . A A . 64 ASP CA 1 1
12 28861 1 1 64 ASP CB C -7.853 14.282 -6.220 1.00 . A A . 64 ASP CB 1 1
12 28862 1 1 64 ASP CG C -8.165 15.727 -5.880 1.00 . A A . 64 ASP CG 1 1
12 28863 1 1 64 ASP H H -5.233 14.274 -6.569 1.00 . A A . 64 ASP H 1 1
12 28864 1 1 64 ASP HA H -7.017 13.976 -4.271 1.00 . A A . 64 ASP HA 1 1
12 28865 1 1 64 ASP HB2 H -7.488 14.243 -7.235 1.00 . A A . 64 ASP HB2 1 1
12 28866 1 1 64 ASP HB3 H -8.766 13.709 -6.149 1.00 . A A . 64 ASP HB3 1 1
12 28867 1 1 64 ASP N N -5.474 14.193 -5.626 1.00 . A A . 64 ASP N 1 1
12 28868 1 1 64 ASP O O -5.784 11.486 -5.414 1.00 . A A . 64 ASP O 1 1
12 28869 1 1 64 ASP OD1 O -9.080 15.959 -5.062 1.00 . A A . 64 ASP OD1 1 1
12 28870 1 1 64 ASP OD2 O -7.495 16.626 -6.430 1.00 . A A . 64 ASP OD2 1 1
12 28871 1 1 65 PHE C C -7.854 9.458 -6.716 1.00 . A A . 65 PHE C 1 1
12 28872 1 1 65 PHE CA C -8.255 10.093 -5.356 1.00 . A A . 65 PHE CA 1 1
12 28873 1 1 65 PHE CB C -9.712 9.746 -5.005 1.00 . A A . 65 PHE CB 1 1
12 28874 1 1 65 PHE CD1 C -9.686 8.249 -2.999 1.00 . A A . 65 PHE CD1 1 1
12 28875 1 1 65 PHE CD2 C -10.123 7.285 -5.135 1.00 . A A . 65 PHE CD2 1 1
12 28876 1 1 65 PHE CE1 C -9.787 7.007 -2.415 1.00 . A A . 65 PHE CE1 1 1
12 28877 1 1 65 PHE CE2 C -10.231 6.042 -4.555 1.00 . A A . 65 PHE CE2 1 1
12 28878 1 1 65 PHE CG C -9.851 8.400 -4.364 1.00 . A A . 65 PHE CG 1 1
12 28879 1 1 65 PHE CZ C -10.060 5.904 -3.194 1.00 . A A . 65 PHE CZ 1 1
12 28880 1 1 65 PHE H H -8.844 12.130 -5.271 1.00 . A A . 65 PHE H 1 1
12 28881 1 1 65 PHE HA H -7.628 9.657 -4.590 1.00 . A A . 65 PHE HA 1 1
12 28882 1 1 65 PHE HB2 H -10.100 10.484 -4.320 1.00 . A A . 65 PHE HB2 1 1
12 28883 1 1 65 PHE HB3 H -10.307 9.744 -5.904 1.00 . A A . 65 PHE HB3 1 1
12 28884 1 1 65 PHE HD1 H -9.474 9.115 -2.390 1.00 . A A . 65 PHE HD1 1 1
12 28885 1 1 65 PHE HD2 H -10.256 7.396 -6.201 1.00 . A A . 65 PHE HD2 1 1
12 28886 1 1 65 PHE HE1 H -9.656 6.898 -1.349 1.00 . A A . 65 PHE HE1 1 1
12 28887 1 1 65 PHE HE2 H -10.447 5.178 -5.163 1.00 . A A . 65 PHE HE2 1 1
12 28888 1 1 65 PHE HZ H -10.131 4.937 -2.744 1.00 . A A . 65 PHE HZ 1 1
12 28889 1 1 65 PHE N N -8.055 11.552 -5.318 1.00 . A A . 65 PHE N 1 1
12 28890 1 1 65 PHE O O -7.030 8.539 -6.720 1.00 . A A . 65 PHE O 1 1
12 28891 1 1 66 PRO C C -6.730 9.777 -9.784 1.00 . A A . 66 PRO C 1 1
12 28892 1 1 66 PRO CA C -8.083 9.331 -9.209 1.00 . A A . 66 PRO CA 1 1
12 28893 1 1 66 PRO CB C -9.227 9.822 -10.120 1.00 . A A . 66 PRO CB 1 1
12 28894 1 1 66 PRO CD C -9.343 11.050 -8.072 1.00 . A A . 66 PRO CD 1 1
12 28895 1 1 66 PRO CG C -10.160 10.599 -9.244 1.00 . A A . 66 PRO CG 1 1
12 28896 1 1 66 PRO HA H -8.103 8.251 -9.167 1.00 . A A . 66 PRO HA 1 1
12 28897 1 1 66 PRO HB2 H -8.821 10.451 -10.903 1.00 . A A . 66 PRO HB2 1 1
12 28898 1 1 66 PRO HB3 H -9.743 8.979 -10.554 1.00 . A A . 66 PRO HB3 1 1
12 28899 1 1 66 PRO HD2 H -8.809 11.959 -8.313 1.00 . A A . 66 PRO HD2 1 1
12 28900 1 1 66 PRO HD3 H -9.963 11.193 -7.205 1.00 . A A . 66 PRO HD3 1 1
12 28901 1 1 66 PRO HG2 H -10.550 11.451 -9.785 1.00 . A A . 66 PRO HG2 1 1
12 28902 1 1 66 PRO HG3 H -10.966 9.965 -8.907 1.00 . A A . 66 PRO HG3 1 1
12 28903 1 1 66 PRO N N -8.409 9.916 -7.890 1.00 . A A . 66 PRO N 1 1
12 28904 1 1 66 PRO O O -6.268 9.216 -10.777 1.00 . A A . 66 PRO O 1 1
12 28905 1 1 67 GLU C C -3.594 10.482 -9.443 1.00 . A A . 67 GLU C 1 1
12 28906 1 1 67 GLU CA C -4.844 11.363 -9.635 1.00 . A A . 67 GLU CA 1 1
12 28907 1 1 67 GLU CB C -4.615 12.722 -8.977 1.00 . A A . 67 GLU CB 1 1
12 28908 1 1 67 GLU CD C -5.081 15.204 -9.037 1.00 . A A . 67 GLU CD 1 1
12 28909 1 1 67 GLU CG C -5.478 13.834 -9.550 1.00 . A A . 67 GLU CG 1 1
12 28910 1 1 67 GLU H H -6.510 11.143 -8.336 1.00 . A A . 67 GLU H 1 1
12 28911 1 1 67 GLU HA H -4.966 11.529 -10.693 1.00 . A A . 67 GLU HA 1 1
12 28912 1 1 67 GLU HB2 H -4.834 12.635 -7.925 1.00 . A A . 67 GLU HB2 1 1
12 28913 1 1 67 GLU HB3 H -3.580 12.997 -9.104 1.00 . A A . 67 GLU HB3 1 1
12 28914 1 1 67 GLU HG2 H -5.382 13.828 -10.625 1.00 . A A . 67 GLU HG2 1 1
12 28915 1 1 67 GLU HG3 H -6.508 13.649 -9.280 1.00 . A A . 67 GLU HG3 1 1
12 28916 1 1 67 GLU N N -6.108 10.781 -9.153 1.00 . A A . 67 GLU N 1 1
12 28917 1 1 67 GLU O O -2.832 10.303 -10.397 1.00 . A A . 67 GLU O 1 1
12 28918 1 1 67 GLU OE1 O -4.221 15.850 -9.673 1.00 . A A . 67 GLU OE1 1 1
12 28919 1 1 67 GLU OE2 O -5.628 15.631 -7.999 1.00 . A A . 67 GLU OE2 1 1
12 28920 1 1 68 PHE C C -2.277 7.701 -8.535 1.00 . A A . 68 PHE C 1 1
12 28921 1 1 68 PHE CA C -2.167 9.122 -7.971 1.00 . A A . 68 PHE CA 1 1
12 28922 1 1 68 PHE CB C -1.827 9.079 -6.465 1.00 . A A . 68 PHE CB 1 1
12 28923 1 1 68 PHE CD1 C -3.927 9.143 -5.089 1.00 . A A . 68 PHE CD1 1 1
12 28924 1 1 68 PHE CD2 C -2.762 7.073 -5.280 1.00 . A A . 68 PHE CD2 1 1
12 28925 1 1 68 PHE CE1 C -4.875 8.538 -4.292 1.00 . A A . 68 PHE CE1 1 1
12 28926 1 1 68 PHE CE2 C -3.707 6.462 -4.481 1.00 . A A . 68 PHE CE2 1 1
12 28927 1 1 68 PHE CG C -2.863 8.419 -5.592 1.00 . A A . 68 PHE CG 1 1
12 28928 1 1 68 PHE CZ C -4.766 7.196 -3.987 1.00 . A A . 68 PHE CZ 1 1
12 28929 1 1 68 PHE H H -4.022 10.078 -7.510 1.00 . A A . 68 PHE H 1 1
12 28930 1 1 68 PHE HA H -1.349 9.609 -8.481 1.00 . A A . 68 PHE HA 1 1
12 28931 1 1 68 PHE HB2 H -0.903 8.539 -6.334 1.00 . A A . 68 PHE HB2 1 1
12 28932 1 1 68 PHE HB3 H -1.693 10.088 -6.111 1.00 . A A . 68 PHE HB3 1 1
12 28933 1 1 68 PHE HD1 H -4.016 10.192 -5.328 1.00 . A A . 68 PHE HD1 1 1
12 28934 1 1 68 PHE HD2 H -1.933 6.499 -5.667 1.00 . A A . 68 PHE HD2 1 1
12 28935 1 1 68 PHE HE1 H -5.696 9.113 -3.904 1.00 . A A . 68 PHE HE1 1 1
12 28936 1 1 68 PHE HE2 H -3.619 5.412 -4.243 1.00 . A A . 68 PHE HE2 1 1
12 28937 1 1 68 PHE HZ H -5.507 6.721 -3.367 1.00 . A A . 68 PHE HZ 1 1
12 28938 1 1 68 PHE N N -3.371 9.937 -8.231 1.00 . A A . 68 PHE N 1 1
12 28939 1 1 68 PHE O O -1.337 7.206 -9.156 1.00 . A A . 68 PHE O 1 1
12 28940 1 1 69 LEU C C -3.592 5.541 -10.320 1.00 . A A . 69 LEU C 1 1
12 28941 1 1 69 LEU CA C -3.690 5.694 -8.794 1.00 . A A . 69 LEU CA 1 1
12 28942 1 1 69 LEU CB C -5.056 5.211 -8.295 1.00 . A A . 69 LEU CB 1 1
12 28943 1 1 69 LEU CD1 C -6.251 4.825 -6.114 1.00 . A A . 69 LEU CD1 1 1
12 28944 1 1 69 LEU CD2 C -4.946 2.969 -7.164 1.00 . A A . 69 LEU CD2 1 1
12 28945 1 1 69 LEU CG C -5.028 4.475 -6.949 1.00 . A A . 69 LEU CG 1 1
12 28946 1 1 69 LEU H H -4.152 7.539 -7.852 1.00 . A A . 69 LEU H 1 1
12 28947 1 1 69 LEU HA H -2.929 5.068 -8.351 1.00 . A A . 69 LEU HA 1 1
12 28948 1 1 69 LEU HB2 H -5.706 6.069 -8.201 1.00 . A A . 69 LEU HB2 1 1
12 28949 1 1 69 LEU HB3 H -5.472 4.544 -9.035 1.00 . A A . 69 LEU HB3 1 1
12 28950 1 1 69 LEU HD11 H -6.410 4.059 -5.365 1.00 . A A . 69 LEU HD11 1 1
12 28951 1 1 69 LEU HD12 H -7.118 4.885 -6.754 1.00 . A A . 69 LEU HD12 1 1
12 28952 1 1 69 LEU HD13 H -6.096 5.776 -5.627 1.00 . A A . 69 LEU HD13 1 1
12 28953 1 1 69 LEU HD21 H -4.914 2.470 -6.206 1.00 . A A . 69 LEU HD21 1 1
12 28954 1 1 69 LEU HD22 H -4.052 2.734 -7.723 1.00 . A A . 69 LEU HD22 1 1
12 28955 1 1 69 LEU HD23 H -5.813 2.637 -7.714 1.00 . A A . 69 LEU HD23 1 1
12 28956 1 1 69 LEU HG H -4.151 4.782 -6.398 1.00 . A A . 69 LEU HG 1 1
12 28957 1 1 69 LEU N N -3.438 7.067 -8.331 1.00 . A A . 69 LEU N 1 1
12 28958 1 1 69 LEU O O -3.400 4.430 -10.813 1.00 . A A . 69 LEU O 1 1
12 28959 1 1 70 THR C C -2.219 6.585 -13.045 1.00 . A A . 70 THR C 1 1
12 28960 1 1 70 THR CA C -3.657 6.637 -12.524 1.00 . A A . 70 THR CA 1 1
12 28961 1 1 70 THR CB C -4.383 7.851 -13.142 1.00 . A A . 70 THR CB 1 1
12 28962 1 1 70 THR CG2 C -5.873 7.579 -13.279 1.00 . A A . 70 THR CG2 1 1
12 28963 1 1 70 THR H H -3.881 7.510 -10.607 1.00 . A A . 70 THR H 1 1
12 28964 1 1 70 THR HA H -4.157 5.744 -12.854 1.00 . A A . 70 THR HA 1 1
12 28965 1 1 70 THR HB H -3.976 8.028 -14.121 1.00 . A A . 70 THR HB 1 1
12 28966 1 1 70 THR HG1 H -3.604 8.804 -11.600 1.00 . A A . 70 THR HG1 1 1
12 28967 1 1 70 THR HG21 H -6.025 6.719 -13.915 1.00 . A A . 70 THR HG21 1 1
12 28968 1 1 70 THR HG22 H -6.358 8.440 -13.715 1.00 . A A . 70 THR HG22 1 1
12 28969 1 1 70 THR HG23 H -6.294 7.384 -12.304 1.00 . A A . 70 THR HG23 1 1
12 28970 1 1 70 THR N N -3.728 6.655 -11.059 1.00 . A A . 70 THR N 1 1
12 28971 1 1 70 THR O O -1.869 5.671 -13.796 1.00 . A A . 70 THR O 1 1
12 28972 1 1 70 THR OG1 O -4.170 9.022 -12.344 1.00 . A A . 70 THR OG1 1 1
12 28973 1 1 71 MET C C 0.876 6.536 -12.423 1.00 . A A . 71 MET C 1 1
12 28974 1 1 71 MET CA C 0.018 7.615 -13.077 1.00 . A A . 71 MET CA 1 1
12 28975 1 1 71 MET CB C 0.612 9.002 -12.832 1.00 . A A . 71 MET CB 1 1
12 28976 1 1 71 MET CE C -0.608 10.926 -16.319 1.00 . A A . 71 MET CE 1 1
12 28977 1 1 71 MET CG C 0.637 9.876 -14.076 1.00 . A A . 71 MET CG 1 1
12 28978 1 1 71 MET H H -1.739 8.278 -12.070 1.00 . A A . 71 MET H 1 1
12 28979 1 1 71 MET HA H 0.016 7.420 -14.118 1.00 . A A . 71 MET HA 1 1
12 28980 1 1 71 MET HB2 H 0.026 9.504 -12.076 1.00 . A A . 71 MET HB2 1 1
12 28981 1 1 71 MET HB3 H 1.625 8.891 -12.475 1.00 . A A . 71 MET HB3 1 1
12 28982 1 1 71 MET HE1 H -0.182 10.157 -16.947 1.00 . A A . 71 MET HE1 1 1
12 28983 1 1 71 MET HE2 H 0.107 11.725 -16.195 1.00 . A A . 71 MET HE2 1 1
12 28984 1 1 71 MET HE3 H -1.505 11.312 -16.780 1.00 . A A . 71 MET HE3 1 1
12 28985 1 1 71 MET HG2 H 1.120 10.811 -13.832 1.00 . A A . 71 MET HG2 1 1
12 28986 1 1 71 MET HG3 H 1.205 9.369 -14.842 1.00 . A A . 71 MET HG3 1 1
12 28987 1 1 71 MET N N -1.390 7.563 -12.647 1.00 . A A . 71 MET N 1 1
12 28988 1 1 71 MET O O 2.010 6.281 -12.839 1.00 . A A . 71 MET O 1 1
12 28989 1 1 71 MET SD S -1.011 10.231 -14.718 1.00 . A A . 71 MET SD 1 1
12 28990 1 1 72 MET C C 0.563 3.463 -11.159 1.00 . A A . 72 MET C 1 1
12 28991 1 1 72 MET CA C 0.959 4.852 -10.649 1.00 . A A . 72 MET CA 1 1
12 28992 1 1 72 MET CB C 0.621 4.964 -9.160 1.00 . A A . 72 MET CB 1 1
12 28993 1 1 72 MET CE C 1.816 7.706 -6.246 1.00 . A A . 72 MET CE 1 1
12 28994 1 1 72 MET CG C 1.402 6.046 -8.429 1.00 . A A . 72 MET CG 1 1
12 28995 1 1 72 MET H H -0.606 6.181 -11.190 1.00 . A A . 72 MET H 1 1
12 28996 1 1 72 MET HA H 2.024 4.971 -10.771 1.00 . A A . 72 MET HA 1 1
12 28997 1 1 72 MET HB2 H -0.432 5.182 -9.058 1.00 . A A . 72 MET HB2 1 1
12 28998 1 1 72 MET HB3 H 0.830 4.017 -8.684 1.00 . A A . 72 MET HB3 1 1
12 28999 1 1 72 MET HE1 H 1.525 8.024 -5.255 1.00 . A A . 72 MET HE1 1 1
12 29000 1 1 72 MET HE2 H 1.686 8.524 -6.939 1.00 . A A . 72 MET HE2 1 1
12 29001 1 1 72 MET HE3 H 2.852 7.404 -6.236 1.00 . A A . 72 MET HE3 1 1
12 29002 1 1 72 MET HG2 H 2.440 5.748 -8.376 1.00 . A A . 72 MET HG2 1 1
12 29003 1 1 72 MET HG3 H 1.322 6.969 -8.985 1.00 . A A . 72 MET HG3 1 1
12 29004 1 1 72 MET N N 0.305 5.921 -11.410 1.00 . A A . 72 MET N 1 1
12 29005 1 1 72 MET O O 1.330 2.509 -11.006 1.00 . A A . 72 MET O 1 1
12 29006 1 1 72 MET SD S 0.796 6.324 -6.754 1.00 . A A . 72 MET SD 1 1
12 29007 1 1 73 ALA C C -0.418 1.605 -13.549 1.00 . A A . 73 ALA C 1 1
12 29008 1 1 73 ALA CA C -1.132 2.067 -12.287 1.00 . A A . 73 ALA CA 1 1
12 29009 1 1 73 ALA CB C -2.637 2.119 -12.516 1.00 . A A . 73 ALA CB 1 1
12 29010 1 1 73 ALA H H -1.181 4.157 -11.889 1.00 . A A . 73 ALA H 1 1
12 29011 1 1 73 ALA HA H -0.941 1.358 -11.540 1.00 . A A . 73 ALA HA 1 1
12 29012 1 1 73 ALA HB1 H -2.864 2.879 -13.249 1.00 . A A . 73 ALA HB1 1 1
12 29013 1 1 73 ALA HB2 H -3.138 2.356 -11.586 1.00 . A A . 73 ALA HB2 1 1
12 29014 1 1 73 ALA HB3 H -2.981 1.160 -12.873 1.00 . A A . 73 ALA HB3 1 1
12 29015 1 1 73 ALA N N -0.630 3.354 -11.776 1.00 . A A . 73 ALA N 1 1
12 29016 1 1 73 ALA O O -0.356 0.409 -13.848 1.00 . A A . 73 ALA O 1 1
12 29017 1 1 74 ARG C C 2.338 2.207 -15.303 1.00 . A A . 74 ARG C 1 1
12 29018 1 1 74 ARG CA C 0.834 2.339 -15.519 1.00 . A A . 74 ARG CA 1 1
12 29019 1 1 74 ARG CB C 0.532 3.444 -16.539 1.00 . A A . 74 ARG CB 1 1
12 29020 1 1 74 ARG CD C -1.087 4.422 -18.209 1.00 . A A . 74 ARG CD 1 1
12 29021 1 1 74 ARG CG C -0.873 3.374 -17.125 1.00 . A A . 74 ARG CG 1 1
12 29022 1 1 74 ARG CZ C -0.639 4.657 -20.647 1.00 . A A . 74 ARG CZ 1 1
12 29023 1 1 74 ARG H H 0.033 3.471 -13.901 1.00 . A A . 74 ARG H 1 1
12 29024 1 1 74 ARG HA H 0.487 1.410 -15.898 1.00 . A A . 74 ARG HA 1 1
12 29025 1 1 74 ARG HB2 H 0.649 4.403 -16.057 1.00 . A A . 74 ARG HB2 1 1
12 29026 1 1 74 ARG HB3 H 1.241 3.371 -17.350 1.00 . A A . 74 ARG HB3 1 1
12 29027 1 1 74 ARG HD2 H -2.146 4.508 -18.402 1.00 . A A . 74 ARG HD2 1 1
12 29028 1 1 74 ARG HD3 H -0.709 5.369 -17.854 1.00 . A A . 74 ARG HD3 1 1
12 29029 1 1 74 ARG HE H 0.274 3.368 -19.419 1.00 . A A . 74 ARG HE 1 1
12 29030 1 1 74 ARG HG2 H -1.024 2.394 -17.553 1.00 . A A . 74 ARG HG2 1 1
12 29031 1 1 74 ARG HG3 H -1.590 3.536 -16.334 1.00 . A A . 74 ARG HG3 1 1
12 29032 1 1 74 ARG HH11 H -2.064 5.929 -19.974 1.00 . A A . 74 ARG HH11 1 1
12 29033 1 1 74 ARG HH12 H -1.707 6.045 -21.665 1.00 . A A . 74 ARG HH12 1 1
12 29034 1 1 74 ARG HH21 H 0.724 3.537 -21.635 1.00 . A A . 74 ARG HH21 1 1
12 29035 1 1 74 ARG HH22 H -0.130 4.692 -22.603 1.00 . A A . 74 ARG HH22 1 1
12 29036 1 1 74 ARG N N 0.106 2.572 -14.261 1.00 . A A . 74 ARG N 1 1
12 29037 1 1 74 ARG NE N -0.403 4.076 -19.462 1.00 . A A . 74 ARG NE 1 1
12 29038 1 1 74 ARG NH1 N -1.545 5.624 -20.773 1.00 . A A . 74 ARG NH1 1 1
12 29039 1 1 74 ARG NH2 N 0.041 4.263 -21.716 1.00 . A A . 74 ARG NH2 1 1
12 29040 1 1 74 ARG O O 3.089 1.867 -16.224 1.00 . A A . 74 ARG O 1 1
12 29041 1 1 75 LYS C C 4.562 1.103 -13.043 1.00 . A A . 75 LYS C 1 1
12 29042 1 1 75 LYS CA C 4.154 2.434 -13.678 1.00 . A A . 75 LYS CA 1 1
12 29043 1 1 75 LYS CB C 4.452 3.590 -12.721 1.00 . A A . 75 LYS CB 1 1
12 29044 1 1 75 LYS CD C 5.039 6.018 -12.435 1.00 . A A . 75 LYS CD 1 1
12 29045 1 1 75 LYS CE C 5.313 7.342 -13.137 1.00 . A A . 75 LYS CE 1 1
12 29046 1 1 75 LYS CG C 4.703 4.913 -13.426 1.00 . A A . 75 LYS CG 1 1
12 29047 1 1 75 LYS H H 2.062 2.675 -13.416 1.00 . A A . 75 LYS H 1 1
12 29048 1 1 75 LYS HA H 4.743 2.566 -14.572 1.00 . A A . 75 LYS HA 1 1
12 29049 1 1 75 LYS HB2 H 3.606 3.716 -12.059 1.00 . A A . 75 LYS HB2 1 1
12 29050 1 1 75 LYS HB3 H 5.325 3.344 -12.136 1.00 . A A . 75 LYS HB3 1 1
12 29051 1 1 75 LYS HD2 H 4.206 6.148 -11.761 1.00 . A A . 75 LYS HD2 1 1
12 29052 1 1 75 LYS HD3 H 5.916 5.730 -11.875 1.00 . A A . 75 LYS HD3 1 1
12 29053 1 1 75 LYS HE2 H 5.779 8.016 -12.435 1.00 . A A . 75 LYS HE2 1 1
12 29054 1 1 75 LYS HE3 H 5.986 7.163 -13.963 1.00 . A A . 75 LYS HE3 1 1
12 29055 1 1 75 LYS HG2 H 5.530 4.794 -14.111 1.00 . A A . 75 LYS HG2 1 1
12 29056 1 1 75 LYS HG3 H 3.815 5.192 -13.976 1.00 . A A . 75 LYS HG3 1 1
12 29057 1 1 75 LYS HZ1 H 4.291 8.871 -14.131 1.00 . A A . 75 LYS HZ1 1 1
12 29058 1 1 75 LYS HZ2 H 3.408 8.164 -12.873 1.00 . A A . 75 LYS HZ2 1 1
12 29059 1 1 75 LYS HZ3 H 3.601 7.340 -14.338 1.00 . A A . 75 LYS HZ3 1 1
12 29060 1 1 75 LYS N N 2.744 2.472 -14.079 1.00 . A A . 75 LYS N 1 1
12 29061 1 1 75 LYS NZ N 4.066 7.974 -13.656 1.00 . A A . 75 LYS NZ 1 1
12 29062 1 1 75 LYS O O 5.754 0.866 -12.819 1.00 . A A . 75 LYS O 1 1
12 29063 1 1 76 MET C C 4.554 -2.004 -13.167 1.00 . A A . 76 MET C 1 1
12 29064 1 1 76 MET CA C 3.854 -1.079 -12.160 1.00 . A A . 76 MET CA 1 1
12 29065 1 1 76 MET CB C 2.548 -1.716 -11.662 1.00 . A A . 76 MET CB 1 1
12 29066 1 1 76 MET CE C 0.970 -4.703 -11.050 1.00 . A A . 76 MET CE 1 1
12 29067 1 1 76 MET CG C 2.725 -2.625 -10.450 1.00 . A A . 76 MET CG 1 1
12 29068 1 1 76 MET H H 2.655 0.481 -12.963 1.00 . A A . 76 MET H 1 1
12 29069 1 1 76 MET HA H 4.512 -0.925 -11.320 1.00 . A A . 76 MET HA 1 1
12 29070 1 1 76 MET HB2 H 1.858 -0.929 -11.395 1.00 . A A . 76 MET HB2 1 1
12 29071 1 1 76 MET HB3 H 2.120 -2.300 -12.463 1.00 . A A . 76 MET HB3 1 1
12 29072 1 1 76 MET HE1 H 1.812 -5.375 -10.973 1.00 . A A . 76 MET HE1 1 1
12 29073 1 1 76 MET HE2 H 0.915 -4.306 -12.053 1.00 . A A . 76 MET HE2 1 1
12 29074 1 1 76 MET HE3 H 0.060 -5.239 -10.824 1.00 . A A . 76 MET HE3 1 1
12 29075 1 1 76 MET HG2 H 3.405 -3.422 -10.713 1.00 . A A . 76 MET HG2 1 1
12 29076 1 1 76 MET HG3 H 3.150 -2.046 -9.643 1.00 . A A . 76 MET HG3 1 1
12 29077 1 1 76 MET N N 3.582 0.233 -12.762 1.00 . A A . 76 MET N 1 1
12 29078 1 1 76 MET O O 5.506 -2.708 -12.818 1.00 . A A . 76 MET O 1 1
12 29079 1 1 76 MET SD S 1.174 -3.355 -9.884 1.00 . A A . 76 MET SD 1 1
12 29080 1 1 77 LYS C C 5.617 -1.999 -16.355 1.00 . A A . 77 LYS C 1 1
12 29081 1 1 77 LYS CA C 4.620 -2.792 -15.493 1.00 . A A . 77 LYS CA 1 1
12 29082 1 1 77 LYS CB C 3.490 -3.340 -16.372 1.00 . A A . 77 LYS CB 1 1
12 29083 1 1 77 LYS CD C 1.474 -4.830 -16.547 1.00 . A A . 77 LYS CD 1 1
12 29084 1 1 77 LYS CE C 0.684 -5.957 -15.902 1.00 . A A . 77 LYS CE 1 1
12 29085 1 1 77 LYS CG C 2.691 -4.459 -15.719 1.00 . A A . 77 LYS CG 1 1
12 29086 1 1 77 LYS H H 3.296 -1.403 -14.599 1.00 . A A . 77 LYS H 1 1
12 29087 1 1 77 LYS HA H 5.141 -3.623 -15.044 1.00 . A A . 77 LYS HA 1 1
12 29088 1 1 77 LYS HB2 H 2.811 -2.534 -16.609 1.00 . A A . 77 LYS HB2 1 1
12 29089 1 1 77 LYS HB3 H 3.916 -3.720 -17.289 1.00 . A A . 77 LYS HB3 1 1
12 29090 1 1 77 LYS HD2 H 0.836 -3.964 -16.639 1.00 . A A . 77 LYS HD2 1 1
12 29091 1 1 77 LYS HD3 H 1.800 -5.145 -17.527 1.00 . A A . 77 LYS HD3 1 1
12 29092 1 1 77 LYS HE2 H 1.326 -6.820 -15.804 1.00 . A A . 77 LYS HE2 1 1
12 29093 1 1 77 LYS HE3 H 0.360 -5.638 -14.922 1.00 . A A . 77 LYS HE3 1 1
12 29094 1 1 77 LYS HG2 H 3.323 -5.328 -15.617 1.00 . A A . 77 LYS HG2 1 1
12 29095 1 1 77 LYS HG3 H 2.365 -4.132 -14.742 1.00 . A A . 77 LYS HG3 1 1
12 29096 1 1 77 LYS HZ1 H -1.144 -5.515 -16.810 1.00 . A A . 77 LYS HZ1 1 1
12 29097 1 1 77 LYS HZ2 H -1.029 -7.104 -16.241 1.00 . A A . 77 LYS HZ2 1 1
12 29098 1 1 77 LYS HZ3 H -0.217 -6.651 -17.654 1.00 . A A . 77 LYS HZ3 1 1
12 29099 1 1 77 LYS N N 4.063 -1.982 -14.408 1.00 . A A . 77 LYS N 1 1
12 29100 1 1 77 LYS NZ N -0.510 -6.333 -16.708 1.00 . A A . 77 LYS NZ 1 1
12 29101 1 1 77 LYS O O 6.268 -2.577 -17.233 1.00 . A A . 77 LYS O 1 1
12 29102 1 1 78 ASP C C 8.060 0.235 -16.269 1.00 . A A . 78 ASP C 1 1
12 29103 1 1 78 ASP CA C 6.650 0.172 -16.881 1.00 . A A . 78 ASP CA 1 1
12 29104 1 1 78 ASP CB C 6.047 1.579 -17.015 1.00 . A A . 78 ASP CB 1 1
12 29105 1 1 78 ASP CG C 6.479 2.282 -18.291 1.00 . A A . 78 ASP CG 1 1
12 29106 1 1 78 ASP H H 5.226 -0.279 -15.368 1.00 . A A . 78 ASP H 1 1
12 29107 1 1 78 ASP HA H 6.731 -0.266 -17.860 1.00 . A A . 78 ASP HA 1 1
12 29108 1 1 78 ASP HB2 H 4.970 1.504 -17.016 1.00 . A A . 78 ASP HB2 1 1
12 29109 1 1 78 ASP HB3 H 6.361 2.178 -16.173 1.00 . A A . 78 ASP HB3 1 1
12 29110 1 1 78 ASP N N 5.745 -0.682 -16.100 1.00 . A A . 78 ASP N 1 1
12 29111 1 1 78 ASP O O 8.823 1.177 -16.525 1.00 . A A . 78 ASP O 1 1
12 29112 1 1 78 ASP OD1 O 7.515 2.977 -18.263 1.00 . A A . 78 ASP OD1 1 1
12 29113 1 1 78 ASP OD2 O 5.780 2.135 -19.315 1.00 . A A . 78 ASP OD2 1 1
12 29114 1 1 79 THR C C 10.150 -2.343 -14.668 1.00 . A A . 79 THR C 1 1
12 29115 1 1 79 THR CA C 9.717 -0.878 -14.833 1.00 . A A . 79 THR CA 1 1
12 29116 1 1 79 THR CB C 9.741 -0.156 -13.457 1.00 . A A . 79 THR CB 1 1
12 29117 1 1 79 THR CG2 C 9.847 1.354 -13.626 1.00 . A A . 79 THR CG2 1 1
12 29118 1 1 79 THR H H 7.757 -1.511 -15.348 1.00 . A A . 79 THR H 1 1
12 29119 1 1 79 THR HA H 10.430 -0.385 -15.480 1.00 . A A . 79 THR HA 1 1
12 29120 1 1 79 THR HB H 10.605 -0.500 -12.907 1.00 . A A . 79 THR HB 1 1
12 29121 1 1 79 THR HG1 H 8.084 -1.183 -13.151 1.00 . A A . 79 THR HG1 1 1
12 29122 1 1 79 THR HG21 H 8.999 1.714 -14.189 1.00 . A A . 79 THR HG21 1 1
12 29123 1 1 79 THR HG22 H 10.758 1.594 -14.155 1.00 . A A . 79 THR HG22 1 1
12 29124 1 1 79 THR HG23 H 9.860 1.825 -12.655 1.00 . A A . 79 THR HG23 1 1
12 29125 1 1 79 THR N N 8.404 -0.789 -15.483 1.00 . A A . 79 THR N 1 1
12 29126 1 1 79 THR O O 10.600 -2.968 -15.633 1.00 . A A . 79 THR O 1 1
12 29127 1 1 79 THR OG1 O 8.561 -0.477 -12.710 1.00 . A A . 79 THR OG1 1 1
12 29128 1 1 80 ASP C C 9.961 -4.586 -11.677 1.00 . A A . 80 ASP C 1 1
12 29129 1 1 80 ASP CA C 10.376 -4.272 -13.116 1.00 . A A . 80 ASP CA 1 1
12 29130 1 1 80 ASP CB C 11.889 -4.554 -13.328 1.00 . A A . 80 ASP CB 1 1
12 29131 1 1 80 ASP CG C 12.803 -3.517 -12.689 1.00 . A A . 80 ASP CG 1 1
12 29132 1 1 80 ASP H H 9.639 -2.326 -12.727 1.00 . A A . 80 ASP H 1 1
12 29133 1 1 80 ASP HA H 9.808 -4.913 -13.777 1.00 . A A . 80 ASP HA 1 1
12 29134 1 1 80 ASP HB2 H 12.127 -5.517 -12.902 1.00 . A A . 80 ASP HB2 1 1
12 29135 1 1 80 ASP HB3 H 12.093 -4.580 -14.388 1.00 . A A . 80 ASP HB3 1 1
12 29136 1 1 80 ASP N N 10.012 -2.883 -13.442 1.00 . A A . 80 ASP N 1 1
12 29137 1 1 80 ASP O O 10.612 -4.153 -10.718 1.00 . A A . 80 ASP O 1 1
12 29138 1 1 80 ASP OD1 O 12.861 -2.379 -13.202 1.00 . A A . 80 ASP OD1 1 1
12 29139 1 1 80 ASP OD2 O 13.458 -3.846 -11.679 1.00 . A A . 80 ASP OD2 1 1
12 29140 1 1 81 SER C C 9.029 -6.917 -9.618 1.00 . A A . 81 SER C 1 1
12 29141 1 1 81 SER CA C 8.316 -5.704 -10.229 1.00 . A A . 81 SER CA 1 1
12 29142 1 1 81 SER CB C 6.809 -5.965 -10.342 1.00 . A A . 81 SER CB 1 1
12 29143 1 1 81 SER H H 8.388 -5.622 -12.349 1.00 . A A . 81 SER H 1 1
12 29144 1 1 81 SER HA H 8.474 -4.866 -9.566 1.00 . A A . 81 SER HA 1 1
12 29145 1 1 81 SER HB2 H 6.436 -6.321 -9.394 1.00 . A A . 81 SER HB2 1 1
12 29146 1 1 81 SER HB3 H 6.306 -5.045 -10.604 1.00 . A A . 81 SER HB3 1 1
12 29147 1 1 81 SER HG H 6.294 -6.498 -12.155 1.00 . A A . 81 SER HG 1 1
12 29148 1 1 81 SER N N 8.857 -5.328 -11.542 1.00 . A A . 81 SER N 1 1
12 29149 1 1 81 SER O O 8.631 -7.402 -8.553 1.00 . A A . 81 SER O 1 1
12 29150 1 1 81 SER OG O 6.530 -6.937 -11.335 1.00 . A A . 81 SER OG 1 1
12 29151 1 1 82 GLU C C 11.699 -8.105 -8.584 1.00 . A A . 82 GLU C 1 1
12 29152 1 1 82 GLU CA C 10.885 -8.522 -9.785 1.00 . A A . 82 GLU CA 1 1
12 29153 1 1 82 GLU CB C 11.811 -9.052 -10.871 1.00 . A A . 82 GLU CB 1 1
12 29154 1 1 82 GLU CD C 12.363 -10.944 -12.448 1.00 . A A . 82 GLU CD 1 1
12 29155 1 1 82 GLU CG C 11.478 -10.463 -11.314 1.00 . A A . 82 GLU CG 1 1
12 29156 1 1 82 GLU H H 10.357 -6.960 -11.124 1.00 . A A . 82 GLU H 1 1
12 29157 1 1 82 GLU HA H 10.201 -9.289 -9.470 1.00 . A A . 82 GLU HA 1 1
12 29158 1 1 82 GLU HB2 H 11.752 -8.393 -11.722 1.00 . A A . 82 GLU HB2 1 1
12 29159 1 1 82 GLU HB3 H 12.823 -9.047 -10.496 1.00 . A A . 82 GLU HB3 1 1
12 29160 1 1 82 GLU HG2 H 11.611 -11.122 -10.469 1.00 . A A . 82 GLU HG2 1 1
12 29161 1 1 82 GLU HG3 H 10.448 -10.494 -11.639 1.00 . A A . 82 GLU HG3 1 1
12 29162 1 1 82 GLU N N 10.096 -7.387 -10.281 1.00 . A A . 82 GLU N 1 1
12 29163 1 1 82 GLU O O 11.828 -8.858 -7.614 1.00 . A A . 82 GLU O 1 1
12 29164 1 1 82 GLU OE1 O 13.432 -11.524 -12.162 1.00 . A A . 82 GLU OE1 1 1
12 29165 1 1 82 GLU OE2 O 11.987 -10.741 -13.621 1.00 . A A . 82 GLU OE2 1 1
12 29166 1 1 83 GLU C C 12.049 -5.976 -6.413 1.00 . A A . 83 GLU C 1 1
12 29167 1 1 83 GLU CA C 13.003 -6.321 -7.554 1.00 . A A . 83 GLU CA 1 1
12 29168 1 1 83 GLU CB C 13.837 -5.095 -7.994 1.00 . A A . 83 GLU CB 1 1
12 29169 1 1 83 GLU CD C 13.865 -2.700 -8.820 1.00 . A A . 83 GLU CD 1 1
12 29170 1 1 83 GLU CG C 13.041 -3.961 -8.645 1.00 . A A . 83 GLU CG 1 1
12 29171 1 1 83 GLU H H 12.154 -6.385 -9.500 1.00 . A A . 83 GLU H 1 1
12 29172 1 1 83 GLU HA H 13.647 -7.088 -7.211 1.00 . A A . 83 GLU HA 1 1
12 29173 1 1 83 GLU HB2 H 14.337 -4.692 -7.128 1.00 . A A . 83 GLU HB2 1 1
12 29174 1 1 83 GLU HB3 H 14.583 -5.426 -8.702 1.00 . A A . 83 GLU HB3 1 1
12 29175 1 1 83 GLU HG2 H 12.701 -4.289 -9.616 1.00 . A A . 83 GLU HG2 1 1
12 29176 1 1 83 GLU HG3 H 12.188 -3.734 -8.023 1.00 . A A . 83 GLU HG3 1 1
12 29177 1 1 83 GLU N N 12.248 -6.892 -8.663 1.00 . A A . 83 GLU N 1 1
12 29178 1 1 83 GLU O O 12.445 -5.805 -5.257 1.00 . A A . 83 GLU O 1 1
12 29179 1 1 83 GLU OE1 O 14.751 -2.686 -9.701 1.00 . A A . 83 GLU OE1 1 1
12 29180 1 1 83 GLU OE2 O 13.626 -1.727 -8.074 1.00 . A A . 83 GLU OE2 1 1
12 29181 1 1 84 GLU C C 9.147 -6.820 -5.198 1.00 . A A . 84 GLU C 1 1
12 29182 1 1 84 GLU CA C 9.674 -5.587 -5.902 1.00 . A A . 84 GLU CA 1 1
12 29183 1 1 84 GLU CB C 8.531 -4.920 -6.649 1.00 . A A . 84 GLU CB 1 1
12 29184 1 1 84 GLU CD C 7.773 -2.989 -8.102 1.00 . A A . 84 GLU CD 1 1
12 29185 1 1 84 GLU CG C 8.852 -3.527 -7.180 1.00 . A A . 84 GLU CG 1 1
12 29186 1 1 84 GLU H H 10.601 -6.041 -7.752 1.00 . A A . 84 GLU H 1 1
12 29187 1 1 84 GLU HA H 10.042 -4.936 -5.168 1.00 . A A . 84 GLU HA 1 1
12 29188 1 1 84 GLU HB2 H 8.260 -5.551 -7.478 1.00 . A A . 84 GLU HB2 1 1
12 29189 1 1 84 GLU HB3 H 7.689 -4.843 -5.981 1.00 . A A . 84 GLU HB3 1 1
12 29190 1 1 84 GLU HG2 H 8.957 -2.853 -6.344 1.00 . A A . 84 GLU HG2 1 1
12 29191 1 1 84 GLU HG3 H 9.783 -3.571 -7.726 1.00 . A A . 84 GLU HG3 1 1
12 29192 1 1 84 GLU N N 10.785 -5.886 -6.804 1.00 . A A . 84 GLU N 1 1
12 29193 1 1 84 GLU O O 8.559 -6.726 -4.116 1.00 . A A . 84 GLU O 1 1
12 29194 1 1 84 GLU OE1 O 6.655 -2.719 -7.615 1.00 . A A . 84 GLU OE1 1 1
12 29195 1 1 84 GLU OE2 O 8.047 -2.839 -9.311 1.00 . A A . 84 GLU OE2 1 1
12 29196 1 1 85 ILE C C 9.592 -9.534 -3.927 1.00 . A A . 85 ILE C 1 1
12 29197 1 1 85 ILE CA C 8.906 -9.262 -5.273 1.00 . A A . 85 ILE CA 1 1
12 29198 1 1 85 ILE CB C 9.160 -10.455 -6.255 1.00 . A A . 85 ILE CB 1 1
12 29199 1 1 85 ILE CD1 C 8.759 -11.183 -8.702 1.00 . A A . 85 ILE CD1 1 1
12 29200 1 1 85 ILE CG1 C 8.358 -10.258 -7.560 1.00 . A A . 85 ILE CG1 1 1
12 29201 1 1 85 ILE CG2 C 8.792 -11.799 -5.600 1.00 . A A . 85 ILE CG2 1 1
12 29202 1 1 85 ILE H H 9.859 -7.938 -6.670 1.00 . A A . 85 ILE H 1 1
12 29203 1 1 85 ILE HA H 7.842 -9.184 -5.106 1.00 . A A . 85 ILE HA 1 1
12 29204 1 1 85 ILE HB H 10.214 -10.475 -6.489 1.00 . A A . 85 ILE HB 1 1
12 29205 1 1 85 ILE HD11 H 8.455 -10.749 -9.643 1.00 . A A . 85 ILE HD11 1 1
12 29206 1 1 85 ILE HD12 H 8.272 -12.139 -8.575 1.00 . A A . 85 ILE HD12 1 1
12 29207 1 1 85 ILE HD13 H 9.830 -11.324 -8.696 1.00 . A A . 85 ILE HD13 1 1
12 29208 1 1 85 ILE HG12 H 7.312 -10.428 -7.356 1.00 . A A . 85 ILE HG12 1 1
12 29209 1 1 85 ILE HG13 H 8.487 -9.240 -7.899 1.00 . A A . 85 ILE HG13 1 1
12 29210 1 1 85 ILE HG21 H 9.040 -12.606 -6.273 1.00 . A A . 85 ILE HG21 1 1
12 29211 1 1 85 ILE HG22 H 7.734 -11.819 -5.389 1.00 . A A . 85 ILE HG22 1 1
12 29212 1 1 85 ILE HG23 H 9.346 -11.914 -4.680 1.00 . A A . 85 ILE HG23 1 1
12 29213 1 1 85 ILE N N 9.362 -7.968 -5.824 1.00 . A A . 85 ILE N 1 1
12 29214 1 1 85 ILE O O 8.991 -10.109 -3.014 1.00 . A A . 85 ILE O 1 1
12 29215 1 1 86 ARG C C 11.410 -8.180 -1.596 1.00 . A A . 86 ARG C 1 1
12 29216 1 1 86 ARG CA C 11.660 -9.286 -2.622 1.00 . A A . 86 ARG CA 1 1
12 29217 1 1 86 ARG CB C 13.146 -9.330 -2.959 1.00 . A A . 86 ARG CB 1 1
12 29218 1 1 86 ARG CD C 15.103 -10.665 -3.799 1.00 . A A . 86 ARG CD 1 1
12 29219 1 1 86 ARG CG C 13.596 -10.631 -3.606 1.00 . A A . 86 ARG CG 1 1
12 29220 1 1 86 ARG CZ C 16.787 -12.450 -4.210 1.00 . A A . 86 ARG CZ 1 1
12 29221 1 1 86 ARG H H 11.238 -8.627 -4.602 1.00 . A A . 86 ARG H 1 1
12 29222 1 1 86 ARG HA H 11.379 -10.230 -2.180 1.00 . A A . 86 ARG HA 1 1
12 29223 1 1 86 ARG HB2 H 13.370 -8.519 -3.635 1.00 . A A . 86 ARG HB2 1 1
12 29224 1 1 86 ARG HB3 H 13.705 -9.194 -2.044 1.00 . A A . 86 ARG HB3 1 1
12 29225 1 1 86 ARG HD2 H 15.386 -9.864 -4.465 1.00 . A A . 86 ARG HD2 1 1
12 29226 1 1 86 ARG HD3 H 15.579 -10.520 -2.840 1.00 . A A . 86 ARG HD3 1 1
12 29227 1 1 86 ARG HE H 14.908 -12.447 -4.898 1.00 . A A . 86 ARG HE 1 1
12 29228 1 1 86 ARG HG2 H 13.305 -11.456 -2.973 1.00 . A A . 86 ARG HG2 1 1
12 29229 1 1 86 ARG HG3 H 13.116 -10.727 -4.569 1.00 . A A . 86 ARG HG3 1 1
12 29230 1 1 86 ARG HH11 H 17.498 -10.931 -3.073 1.00 . A A . 86 ARG HH11 1 1
12 29231 1 1 86 ARG HH12 H 18.625 -12.206 -3.394 1.00 . A A . 86 ARG HH12 1 1
12 29232 1 1 86 ARG HH21 H 16.400 -14.104 -5.305 1.00 . A A . 86 ARG HH21 1 1
12 29233 1 1 86 ARG HH22 H 18.003 -14.000 -4.657 1.00 . A A . 86 ARG HH22 1 1
12 29234 1 1 86 ARG N N 10.852 -9.109 -3.836 1.00 . A A . 86 ARG N 1 1
12 29235 1 1 86 ARG NE N 15.557 -11.939 -4.367 1.00 . A A . 86 ARG NE 1 1
12 29236 1 1 86 ARG NH1 N 17.714 -11.809 -3.500 1.00 . A A . 86 ARG NH1 1 1
12 29237 1 1 86 ARG NH2 N 17.088 -13.613 -4.770 1.00 . A A . 86 ARG NH2 1 1
12 29238 1 1 86 ARG O O 11.525 -8.412 -0.389 1.00 . A A . 86 ARG O 1 1
12 29239 1 1 87 GLU C C 9.726 -6.054 -0.207 1.00 . A A . 87 GLU C 1 1
12 29240 1 1 87 GLU CA C 10.825 -5.800 -1.238 1.00 . A A . 87 GLU CA 1 1
12 29241 1 1 87 GLU CB C 10.488 -4.576 -2.093 1.00 . A A . 87 GLU CB 1 1
12 29242 1 1 87 GLU CD C 11.382 -2.702 -3.532 1.00 . A A . 87 GLU CD 1 1
12 29243 1 1 87 GLU CG C 11.706 -3.971 -2.769 1.00 . A A . 87 GLU CG 1 1
12 29244 1 1 87 GLU H H 10.987 -6.874 -3.062 1.00 . A A . 87 GLU H 1 1
12 29245 1 1 87 GLU HA H 11.742 -5.598 -0.705 1.00 . A A . 87 GLU HA 1 1
12 29246 1 1 87 GLU HB2 H 9.783 -4.866 -2.857 1.00 . A A . 87 GLU HB2 1 1
12 29247 1 1 87 GLU HB3 H 10.038 -3.823 -1.464 1.00 . A A . 87 GLU HB3 1 1
12 29248 1 1 87 GLU HG2 H 12.442 -3.742 -2.010 1.00 . A A . 87 GLU HG2 1 1
12 29249 1 1 87 GLU HG3 H 12.115 -4.696 -3.457 1.00 . A A . 87 GLU HG3 1 1
12 29250 1 1 87 GLU N N 11.072 -6.975 -2.091 1.00 . A A . 87 GLU N 1 1
12 29251 1 1 87 GLU O O 9.944 -5.842 0.980 1.00 . A A . 87 GLU O 1 1
12 29252 1 1 87 GLU OE1 O 11.452 -1.611 -2.928 1.00 . A A . 87 GLU OE1 1 1
12 29253 1 1 87 GLU OE2 O 11.058 -2.799 -4.735 1.00 . A A . 87 GLU OE2 1 1
12 29254 1 1 88 ALA C C 7.853 -7.753 1.406 1.00 . A A . 88 ALA C 1 1
12 29255 1 1 88 ALA CA C 7.425 -6.856 0.231 1.00 . A A . 88 ALA CA 1 1
12 29256 1 1 88 ALA CB C 6.305 -7.514 -0.562 1.00 . A A . 88 ALA CB 1 1
12 29257 1 1 88 ALA H H 8.459 -6.692 -1.622 1.00 . A A . 88 ALA H 1 1
12 29258 1 1 88 ALA HA H 7.052 -5.922 0.625 1.00 . A A . 88 ALA HA 1 1
12 29259 1 1 88 ALA HB1 H 5.484 -7.748 0.100 1.00 . A A . 88 ALA HB1 1 1
12 29260 1 1 88 ALA HB2 H 6.670 -8.422 -1.018 1.00 . A A . 88 ALA HB2 1 1
12 29261 1 1 88 ALA HB3 H 5.964 -6.838 -1.331 1.00 . A A . 88 ALA HB3 1 1
12 29262 1 1 88 ALA N N 8.561 -6.546 -0.662 1.00 . A A . 88 ALA N 1 1
12 29263 1 1 88 ALA O O 7.277 -7.686 2.495 1.00 . A A . 88 ALA O 1 1
12 29264 1 1 89 PHE C C 10.487 -8.761 3.021 1.00 . A A . 89 PHE C 1 1
12 29265 1 1 89 PHE CA C 9.445 -9.490 2.155 1.00 . A A . 89 PHE CA 1 1
12 29266 1 1 89 PHE CB C 10.082 -10.698 1.444 1.00 . A A . 89 PHE CB 1 1
12 29267 1 1 89 PHE CD1 C 9.322 -12.725 2.750 1.00 . A A . 89 PHE CD1 1 1
12 29268 1 1 89 PHE CD2 C 11.653 -12.219 2.691 1.00 . A A . 89 PHE CD2 1 1
12 29269 1 1 89 PHE CE1 C 9.578 -13.837 3.527 1.00 . A A . 89 PHE CE1 1 1
12 29270 1 1 89 PHE CE2 C 11.914 -13.328 3.473 1.00 . A A . 89 PHE CE2 1 1
12 29271 1 1 89 PHE CG C 10.355 -11.901 2.321 1.00 . A A . 89 PHE CG 1 1
12 29272 1 1 89 PHE CZ C 10.876 -14.138 3.889 1.00 . A A . 89 PHE CZ 1 1
12 29273 1 1 89 PHE H H 9.253 -8.595 0.250 1.00 . A A . 89 PHE H 1 1
12 29274 1 1 89 PHE HA H 8.650 -9.834 2.784 1.00 . A A . 89 PHE HA 1 1
12 29275 1 1 89 PHE HB2 H 9.423 -11.020 0.652 1.00 . A A . 89 PHE HB2 1 1
12 29276 1 1 89 PHE HB3 H 11.021 -10.387 1.009 1.00 . A A . 89 PHE HB3 1 1
12 29277 1 1 89 PHE HD1 H 8.306 -12.490 2.471 1.00 . A A . 89 PHE HD1 1 1
12 29278 1 1 89 PHE HD2 H 12.466 -11.587 2.368 1.00 . A A . 89 PHE HD2 1 1
12 29279 1 1 89 PHE HE1 H 8.762 -14.469 3.854 1.00 . A A . 89 PHE HE1 1 1
12 29280 1 1 89 PHE HE2 H 12.929 -13.562 3.756 1.00 . A A . 89 PHE HE2 1 1
12 29281 1 1 89 PHE HZ H 11.081 -15.010 4.492 1.00 . A A . 89 PHE HZ 1 1
12 29282 1 1 89 PHE N N 8.872 -8.588 1.153 1.00 . A A . 89 PHE N 1 1
12 29283 1 1 89 PHE O O 10.578 -8.993 4.228 1.00 . A A . 89 PHE O 1 1
12 29284 1 1 90 ARG C C 11.860 -5.862 3.776 1.00 . A A . 90 ARG C 1 1
12 29285 1 1 90 ARG CA C 12.337 -7.114 3.038 1.00 . A A . 90 ARG CA 1 1
12 29286 1 1 90 ARG CB C 13.420 -6.731 2.025 1.00 . A A . 90 ARG CB 1 1
12 29287 1 1 90 ARG CD C 15.358 -7.463 0.585 1.00 . A A . 90 ARG CD 1 1
12 29288 1 1 90 ARG CG C 14.295 -7.898 1.585 1.00 . A A . 90 ARG CG 1 1
12 29289 1 1 90 ARG CZ C 17.438 -6.093 0.557 1.00 . A A . 90 ARG CZ 1 1
12 29290 1 1 90 ARG H H 11.101 -7.741 1.421 1.00 . A A . 90 ARG H 1 1
12 29291 1 1 90 ARG HA H 12.768 -7.757 3.761 1.00 . A A . 90 ARG HA 1 1
12 29292 1 1 90 ARG HB2 H 12.946 -6.315 1.149 1.00 . A A . 90 ARG HB2 1 1
12 29293 1 1 90 ARG HB3 H 14.058 -5.979 2.467 1.00 . A A . 90 ARG HB3 1 1
12 29294 1 1 90 ARG HD2 H 15.778 -8.343 0.120 1.00 . A A . 90 ARG HD2 1 1
12 29295 1 1 90 ARG HD3 H 14.891 -6.848 -0.171 1.00 . A A . 90 ARG HD3 1 1
12 29296 1 1 90 ARG HE H 16.426 -6.631 2.196 1.00 . A A . 90 ARG HE 1 1
12 29297 1 1 90 ARG HG2 H 14.783 -8.317 2.452 1.00 . A A . 90 ARG HG2 1 1
12 29298 1 1 90 ARG HG3 H 13.668 -8.650 1.126 1.00 . A A . 90 ARG HG3 1 1
12 29299 1 1 90 ARG HH11 H 16.823 -6.645 -1.294 1.00 . A A . 90 ARG HH11 1 1
12 29300 1 1 90 ARG HH12 H 18.267 -5.689 -1.248 1.00 . A A . 90 ARG HH12 1 1
12 29301 1 1 90 ARG HH21 H 18.316 -5.380 2.231 1.00 . A A . 90 ARG HH21 1 1
12 29302 1 1 90 ARG HH22 H 19.110 -4.974 0.746 1.00 . A A . 90 ARG HH22 1 1
12 29303 1 1 90 ARG N N 11.263 -7.882 2.375 1.00 . A A . 90 ARG N 1 1
12 29304 1 1 90 ARG NE N 16.441 -6.698 1.219 1.00 . A A . 90 ARG NE 1 1
12 29305 1 1 90 ARG NH1 N 17.516 -6.147 -0.772 1.00 . A A . 90 ARG NH1 1 1
12 29306 1 1 90 ARG NH2 N 18.364 -5.428 1.234 1.00 . A A . 90 ARG NH2 1 1
12 29307 1 1 90 ARG O O 12.540 -5.381 4.687 1.00 . A A . 90 ARG O 1 1
12 29308 1 1 91 VAL C C 9.284 -4.457 5.206 1.00 . A A . 91 VAL C 1 1
12 29309 1 1 91 VAL CA C 10.135 -4.134 3.969 1.00 . A A . 91 VAL CA 1 1
12 29310 1 1 91 VAL CB C 9.265 -3.401 2.912 1.00 . A A . 91 VAL CB 1 1
12 29311 1 1 91 VAL CG1 C 8.620 -2.128 3.464 1.00 . A A . 91 VAL CG1 1 1
12 29312 1 1 91 VAL CG2 C 10.068 -3.073 1.663 1.00 . A A . 91 VAL CG2 1 1
12 29313 1 1 91 VAL H H 10.210 -5.800 2.667 1.00 . A A . 91 VAL H 1 1
12 29314 1 1 91 VAL HA H 10.947 -3.482 4.256 1.00 . A A . 91 VAL HA 1 1
12 29315 1 1 91 VAL HB H 8.487 -4.090 2.629 1.00 . A A . 91 VAL HB 1 1
12 29316 1 1 91 VAL HG11 H 7.958 -2.384 4.279 1.00 . A A . 91 VAL HG11 1 1
12 29317 1 1 91 VAL HG12 H 8.056 -1.642 2.683 1.00 . A A . 91 VAL HG12 1 1
12 29318 1 1 91 VAL HG13 H 9.389 -1.460 3.821 1.00 . A A . 91 VAL HG13 1 1
12 29319 1 1 91 VAL HG21 H 10.183 -3.974 1.072 1.00 . A A . 91 VAL HG21 1 1
12 29320 1 1 91 VAL HG22 H 11.039 -2.700 1.946 1.00 . A A . 91 VAL HG22 1 1
12 29321 1 1 91 VAL HG23 H 9.545 -2.328 1.084 1.00 . A A . 91 VAL HG23 1 1
12 29322 1 1 91 VAL N N 10.705 -5.348 3.382 1.00 . A A . 91 VAL N 1 1
12 29323 1 1 91 VAL O O 9.564 -3.978 6.308 1.00 . A A . 91 VAL O 1 1
12 29324 1 1 92 PHE C C 7.956 -6.446 7.205 1.00 . A A . 92 PHE C 1 1
12 29325 1 1 92 PHE CA C 7.301 -5.669 6.053 1.00 . A A . 92 PHE CA 1 1
12 29326 1 1 92 PHE CB C 6.153 -6.490 5.455 1.00 . A A . 92 PHE CB 1 1
12 29327 1 1 92 PHE CD1 C 5.401 -5.490 3.279 1.00 . A A . 92 PHE CD1 1 1
12 29328 1 1 92 PHE CD2 C 4.089 -5.081 5.228 1.00 . A A . 92 PHE CD2 1 1
12 29329 1 1 92 PHE CE1 C 4.522 -4.736 2.527 1.00 . A A . 92 PHE CE1 1 1
12 29330 1 1 92 PHE CE2 C 3.208 -4.324 4.480 1.00 . A A . 92 PHE CE2 1 1
12 29331 1 1 92 PHE CG C 5.194 -5.671 4.637 1.00 . A A . 92 PHE CG 1 1
12 29332 1 1 92 PHE CZ C 3.425 -4.152 3.129 1.00 . A A . 92 PHE CZ 1 1
12 29333 1 1 92 PHE H H 8.109 -5.620 4.082 1.00 . A A . 92 PHE H 1 1
12 29334 1 1 92 PHE HA H 6.886 -4.760 6.460 1.00 . A A . 92 PHE HA 1 1
12 29335 1 1 92 PHE HB2 H 6.562 -7.259 4.817 1.00 . A A . 92 PHE HB2 1 1
12 29336 1 1 92 PHE HB3 H 5.594 -6.950 6.254 1.00 . A A . 92 PHE HB3 1 1
12 29337 1 1 92 PHE HD1 H 6.258 -5.946 2.808 1.00 . A A . 92 PHE HD1 1 1
12 29338 1 1 92 PHE HD2 H 3.919 -5.215 6.286 1.00 . A A . 92 PHE HD2 1 1
12 29339 1 1 92 PHE HE1 H 4.693 -4.602 1.469 1.00 . A A . 92 PHE HE1 1 1
12 29340 1 1 92 PHE HE2 H 2.351 -3.869 4.952 1.00 . A A . 92 PHE HE2 1 1
12 29341 1 1 92 PHE HZ H 2.740 -3.559 2.544 1.00 . A A . 92 PHE HZ 1 1
12 29342 1 1 92 PHE N N 8.247 -5.276 4.993 1.00 . A A . 92 PHE N 1 1
12 29343 1 1 92 PHE O O 7.474 -6.385 8.339 1.00 . A A . 92 PHE O 1 1
12 29344 1 1 93 ASP C C 10.654 -7.050 8.807 1.00 . A A . 93 ASP C 1 1
12 29345 1 1 93 ASP CA C 9.763 -7.947 7.938 1.00 . A A . 93 ASP CA 1 1
12 29346 1 1 93 ASP CB C 10.592 -9.060 7.288 1.00 . A A . 93 ASP CB 1 1
12 29347 1 1 93 ASP CG C 9.786 -10.324 7.058 1.00 . A A . 93 ASP CG 1 1
12 29348 1 1 93 ASP H H 9.390 -7.169 5.995 1.00 . A A . 93 ASP H 1 1
12 29349 1 1 93 ASP HA H 9.016 -8.399 8.574 1.00 . A A . 93 ASP HA 1 1
12 29350 1 1 93 ASP HB2 H 10.964 -8.714 6.335 1.00 . A A . 93 ASP HB2 1 1
12 29351 1 1 93 ASP HB3 H 11.426 -9.298 7.930 1.00 . A A . 93 ASP HB3 1 1
12 29352 1 1 93 ASP N N 9.053 -7.165 6.915 1.00 . A A . 93 ASP N 1 1
12 29353 1 1 93 ASP O O 11.703 -6.568 8.362 1.00 . A A . 93 ASP O 1 1
12 29354 1 1 93 ASP OD1 O 9.587 -11.084 8.028 1.00 . A A . 93 ASP OD1 1 1
12 29355 1 1 93 ASP OD2 O 9.354 -10.554 5.910 1.00 . A A . 93 ASP OD2 1 1
12 29356 1 1 94 LYS C C 12.110 -6.697 11.658 1.00 . A A . 94 LYS C 1 1
12 29357 1 1 94 LYS CA C 10.921 -5.974 11.014 1.00 . A A . 94 LYS CA 1 1
12 29358 1 1 94 LYS CB C 9.959 -5.469 12.103 1.00 . A A . 94 LYS CB 1 1
12 29359 1 1 94 LYS CD C 9.567 -3.000 11.721 1.00 . A A . 94 LYS CD 1 1
12 29360 1 1 94 LYS CE C 8.576 -1.946 11.258 1.00 . A A . 94 LYS CE 1 1
12 29361 1 1 94 LYS CG C 8.976 -4.401 11.627 1.00 . A A . 94 LYS CG 1 1
12 29362 1 1 94 LYS H H 9.358 -7.237 10.327 1.00 . A A . 94 LYS H 1 1
12 29363 1 1 94 LYS HA H 11.299 -5.125 10.472 1.00 . A A . 94 LYS HA 1 1
12 29364 1 1 94 LYS HB2 H 9.391 -6.308 12.478 1.00 . A A . 94 LYS HB2 1 1
12 29365 1 1 94 LYS HB3 H 10.542 -5.053 12.912 1.00 . A A . 94 LYS HB3 1 1
12 29366 1 1 94 LYS HD2 H 9.836 -2.801 12.748 1.00 . A A . 94 LYS HD2 1 1
12 29367 1 1 94 LYS HD3 H 10.450 -2.950 11.100 1.00 . A A . 94 LYS HD3 1 1
12 29368 1 1 94 LYS HE2 H 8.312 -2.144 10.230 1.00 . A A . 94 LYS HE2 1 1
12 29369 1 1 94 LYS HE3 H 7.691 -2.007 11.874 1.00 . A A . 94 LYS HE3 1 1
12 29370 1 1 94 LYS HG2 H 8.716 -4.600 10.599 1.00 . A A . 94 LYS HG2 1 1
12 29371 1 1 94 LYS HG3 H 8.086 -4.447 12.239 1.00 . A A . 94 LYS HG3 1 1
12 29372 1 1 94 LYS HZ1 H 9.990 -0.491 10.762 1.00 . A A . 94 LYS HZ1 1 1
12 29373 1 1 94 LYS HZ2 H 9.398 -0.360 12.341 1.00 . A A . 94 LYS HZ2 1 1
12 29374 1 1 94 LYS HZ3 H 8.439 0.127 11.036 1.00 . A A . 94 LYS HZ3 1 1
12 29375 1 1 94 LYS N N 10.203 -6.821 10.050 1.00 . A A . 94 LYS N 1 1
12 29376 1 1 94 LYS NZ N 9.140 -0.571 11.356 1.00 . A A . 94 LYS NZ 1 1
12 29377 1 1 94 LYS O O 13.215 -6.150 11.711 1.00 . A A . 94 LYS O 1 1
12 29378 1 1 95 ASP C C 13.636 -9.665 11.825 1.00 . A A . 95 ASP C 1 1
12 29379 1 1 95 ASP CA C 12.914 -8.718 12.800 1.00 . A A . 95 ASP CA 1 1
12 29380 1 1 95 ASP CB C 12.297 -9.520 13.951 1.00 . A A . 95 ASP CB 1 1
12 29381 1 1 95 ASP CG C 13.291 -9.824 15.059 1.00 . A A . 95 ASP CG 1 1
12 29382 1 1 95 ASP H H 10.967 -8.290 12.056 1.00 . A A . 95 ASP H 1 1
12 29383 1 1 95 ASP HA H 13.638 -8.030 13.210 1.00 . A A . 95 ASP HA 1 1
12 29384 1 1 95 ASP HB2 H 11.479 -8.957 14.375 1.00 . A A . 95 ASP HB2 1 1
12 29385 1 1 95 ASP HB3 H 11.920 -10.456 13.564 1.00 . A A . 95 ASP HB3 1 1
12 29386 1 1 95 ASP N N 11.870 -7.921 12.140 1.00 . A A . 95 ASP N 1 1
12 29387 1 1 95 ASP O O 14.670 -10.241 12.177 1.00 . A A . 95 ASP O 1 1
12 29388 1 1 95 ASP OD1 O 13.412 -9.002 15.991 1.00 . A A . 95 ASP OD1 1 1
12 29389 1 1 95 ASP OD2 O 13.949 -10.884 14.992 1.00 . A A . 95 ASP OD2 1 1
12 29390 1 1 96 GLY C C 13.552 -12.173 9.866 1.00 . A A . 96 GLY C 1 1
12 29391 1 1 96 GLY CA C 13.704 -10.680 9.593 1.00 . A A . 96 GLY CA 1 1
12 29392 1 1 96 GLY H H 12.264 -9.338 10.394 1.00 . A A . 96 GLY H 1 1
12 29393 1 1 96 GLY HA2 H 13.255 -10.460 8.638 1.00 . A A . 96 GLY HA2 1 1
12 29394 1 1 96 GLY HA3 H 14.758 -10.445 9.538 1.00 . A A . 96 GLY HA3 1 1
12 29395 1 1 96 GLY N N 13.092 -9.817 10.607 1.00 . A A . 96 GLY N 1 1
12 29396 1 1 96 GLY O O 14.516 -12.929 9.711 1.00 . A A . 96 GLY O 1 1
12 29397 1 1 97 ASN C C 11.449 -14.723 9.348 1.00 . A A . 97 ASN C 1 1
12 29398 1 1 97 ASN CA C 12.070 -14.010 10.554 1.00 . A A . 97 ASN CA 1 1
12 29399 1 1 97 ASN CB C 11.140 -14.145 11.762 1.00 . A A . 97 ASN CB 1 1
12 29400 1 1 97 ASN CG C 11.842 -13.859 13.075 1.00 . A A . 97 ASN CG 1 1
12 29401 1 1 97 ASN H H 11.629 -11.936 10.386 1.00 . A A . 97 ASN H 1 1
12 29402 1 1 97 ASN HA H 13.011 -14.486 10.787 1.00 . A A . 97 ASN HA 1 1
12 29403 1 1 97 ASN HB2 H 10.320 -13.449 11.657 1.00 . A A . 97 ASN HB2 1 1
12 29404 1 1 97 ASN HB3 H 10.749 -15.151 11.796 1.00 . A A . 97 ASN HB3 1 1
12 29405 1 1 97 ASN HD21 H 11.243 -11.967 13.008 1.00 . A A . 97 ASN HD21 1 1
12 29406 1 1 97 ASN HD22 H 12.196 -12.405 14.381 1.00 . A A . 97 ASN HD22 1 1
12 29407 1 1 97 ASN N N 12.347 -12.593 10.270 1.00 . A A . 97 ASN N 1 1
12 29408 1 1 97 ASN ND2 N 11.751 -12.619 13.534 1.00 . A A . 97 ASN ND2 1 1
12 29409 1 1 97 ASN O O 11.424 -15.956 9.299 1.00 . A A . 97 ASN O 1 1
12 29410 1 1 97 ASN OD1 O 12.453 -14.746 13.672 1.00 . A A . 97 ASN OD1 1 1
12 29411 1 1 98 GLY C C 8.810 -14.425 7.237 1.00 . A A . 98 GLY C 1 1
12 29412 1 1 98 GLY CA C 10.328 -14.495 7.189 1.00 . A A . 98 GLY CA 1 1
12 29413 1 1 98 GLY H H 11.015 -12.965 8.486 1.00 . A A . 98 GLY H 1 1
12 29414 1 1 98 GLY HA2 H 10.673 -13.939 6.331 1.00 . A A . 98 GLY HA2 1 1
12 29415 1 1 98 GLY HA3 H 10.629 -15.526 7.083 1.00 . A A . 98 GLY HA3 1 1
12 29416 1 1 98 GLY N N 10.954 -13.938 8.384 1.00 . A A . 98 GLY N 1 1
12 29417 1 1 98 GLY O O 8.140 -14.608 6.216 1.00 . A A . 98 GLY O 1 1
12 29418 1 1 99 TYR C C 6.599 -12.727 9.411 1.00 . A A . 99 TYR C 1 1
12 29419 1 1 99 TYR CA C 6.842 -14.036 8.663 1.00 . A A . 99 TYR CA 1 1
12 29420 1 1 99 TYR CB C 6.296 -15.231 9.483 1.00 . A A . 99 TYR CB 1 1
12 29421 1 1 99 TYR CD1 C 8.174 -16.639 10.426 1.00 . A A . 99 TYR CD1 1 1
12 29422 1 1 99 TYR CD2 C 7.001 -17.463 8.522 1.00 . A A . 99 TYR CD2 1 1
12 29423 1 1 99 TYR CE1 C 8.977 -17.764 10.423 1.00 . A A . 99 TYR CE1 1 1
12 29424 1 1 99 TYR CE2 C 7.799 -18.591 8.513 1.00 . A A . 99 TYR CE2 1 1
12 29425 1 1 99 TYR CG C 7.174 -16.469 9.476 1.00 . A A . 99 TYR CG 1 1
12 29426 1 1 99 TYR CZ C 8.785 -18.737 9.465 1.00 . A A . 99 TYR CZ 1 1
12 29427 1 1 99 TYR H H 8.888 -14.035 9.189 1.00 . A A . 99 TYR H 1 1
12 29428 1 1 99 TYR HA H 6.344 -13.993 7.704 1.00 . A A . 99 TYR HA 1 1
12 29429 1 1 99 TYR HB2 H 6.179 -14.915 10.512 1.00 . A A . 99 TYR HB2 1 1
12 29430 1 1 99 TYR HB3 H 5.316 -15.520 9.093 1.00 . A A . 99 TYR HB3 1 1
12 29431 1 1 99 TYR HD1 H 8.321 -15.875 11.175 1.00 . A A . 99 TYR HD1 1 1
12 29432 1 1 99 TYR HD2 H 6.228 -17.346 7.777 1.00 . A A . 99 TYR HD2 1 1
12 29433 1 1 99 TYR HE1 H 9.749 -17.878 11.170 1.00 . A A . 99 TYR HE1 1 1
12 29434 1 1 99 TYR HE2 H 7.648 -19.352 7.762 1.00 . A A . 99 TYR HE2 1 1
12 29435 1 1 99 TYR HH H 9.868 -20.044 8.562 1.00 . A A . 99 TYR HH 1 1
12 29436 1 1 99 TYR N N 8.282 -14.159 8.432 1.00 . A A . 99 TYR N 1 1
12 29437 1 1 99 TYR O O 7.269 -12.456 10.412 1.00 . A A . 99 TYR O 1 1
12 29438 1 1 99 TYR OH O 9.582 -19.859 9.460 1.00 . A A . 99 TYR OH 1 1
12 29439 1 1 100 ILE C C 4.079 -10.686 10.393 1.00 . A A . 100 ILE C 1 1
12 29440 1 1 100 ILE CA C 5.355 -10.623 9.552 1.00 . A A . 100 ILE CA 1 1
12 29441 1 1 100 ILE CB C 5.258 -9.481 8.493 1.00 . A A . 100 ILE CB 1 1
12 29442 1 1 100 ILE CD1 C 6.334 -10.197 6.289 1.00 . A A . 100 ILE CD1 1 1
12 29443 1 1 100 ILE CG1 C 6.509 -9.468 7.603 1.00 . A A . 100 ILE CG1 1 1
12 29444 1 1 100 ILE CG2 C 5.091 -8.114 9.160 1.00 . A A . 100 ILE CG2 1 1
12 29445 1 1 100 ILE H H 5.132 -12.204 8.146 1.00 . A A . 100 ILE H 1 1
12 29446 1 1 100 ILE HA H 6.180 -10.393 10.212 1.00 . A A . 100 ILE HA 1 1
12 29447 1 1 100 ILE HB H 4.390 -9.662 7.878 1.00 . A A . 100 ILE HB 1 1
12 29448 1 1 100 ILE HD11 H 6.193 -11.251 6.479 1.00 . A A . 100 ILE HD11 1 1
12 29449 1 1 100 ILE HD12 H 7.214 -10.056 5.679 1.00 . A A . 100 ILE HD12 1 1
12 29450 1 1 100 ILE HD13 H 5.471 -9.806 5.772 1.00 . A A . 100 ILE HD13 1 1
12 29451 1 1 100 ILE HG12 H 6.777 -8.447 7.383 1.00 . A A . 100 ILE HG12 1 1
12 29452 1 1 100 ILE HG13 H 7.322 -9.939 8.136 1.00 . A A . 100 ILE HG13 1 1
12 29453 1 1 100 ILE HG21 H 4.921 -7.362 8.405 1.00 . A A . 100 ILE HG21 1 1
12 29454 1 1 100 ILE HG22 H 5.986 -7.872 9.714 1.00 . A A . 100 ILE HG22 1 1
12 29455 1 1 100 ILE HG23 H 4.248 -8.143 9.835 1.00 . A A . 100 ILE HG23 1 1
12 29456 1 1 100 ILE N N 5.647 -11.922 8.931 1.00 . A A . 100 ILE N 1 1
12 29457 1 1 100 ILE O O 2.978 -10.881 9.868 1.00 . A A . 100 ILE O 1 1
12 29458 1 1 101 SER C C 2.168 -9.403 12.492 1.00 . A A . 101 SER C 1 1
12 29459 1 1 101 SER CA C 3.163 -10.544 12.688 1.00 . A A . 101 SER CA 1 1
12 29460 1 1 101 SER CB C 3.732 -10.481 14.110 1.00 . A A . 101 SER CB 1 1
12 29461 1 1 101 SER H H 5.177 -10.403 12.037 1.00 . A A . 101 SER H 1 1
12 29462 1 1 101 SER HA H 2.636 -11.478 12.570 1.00 . A A . 101 SER HA 1 1
12 29463 1 1 101 SER HB2 H 4.210 -9.524 14.260 1.00 . A A . 101 SER HB2 1 1
12 29464 1 1 101 SER HB3 H 2.928 -10.596 14.822 1.00 . A A . 101 SER HB3 1 1
12 29465 1 1 101 SER HG H 5.401 -11.418 13.695 1.00 . A A . 101 SER HG 1 1
12 29466 1 1 101 SER N N 4.261 -10.519 11.709 1.00 . A A . 101 SER N 1 1
12 29467 1 1 101 SER O O 2.514 -8.337 11.975 1.00 . A A . 101 SER O 1 1
12 29468 1 1 101 SER OG O 4.686 -11.504 14.330 1.00 . A A . 101 SER OG 1 1
12 29469 1 1 102 ALA C C -0.103 -7.666 13.969 1.00 . A A . 102 ALA C 1 1
12 29470 1 1 102 ALA CA C -0.167 -8.694 12.835 1.00 . A A . 102 ALA CA 1 1
12 29471 1 1 102 ALA CB C -1.496 -9.429 12.869 1.00 . A A . 102 ALA CB 1 1
12 29472 1 1 102 ALA H H 0.743 -10.541 13.307 1.00 . A A . 102 ALA H 1 1
12 29473 1 1 102 ALA HA H -0.088 -8.182 11.887 1.00 . A A . 102 ALA HA 1 1
12 29474 1 1 102 ALA HB1 H -1.526 -10.070 13.738 1.00 . A A . 102 ALA HB1 1 1
12 29475 1 1 102 ALA HB2 H -1.601 -10.027 11.976 1.00 . A A . 102 ALA HB2 1 1
12 29476 1 1 102 ALA HB3 H -2.302 -8.715 12.921 1.00 . A A . 102 ALA HB3 1 1
12 29477 1 1 102 ALA N N 0.928 -9.661 12.918 1.00 . A A . 102 ALA N 1 1
12 29478 1 1 102 ALA O O -0.696 -6.589 13.874 1.00 . A A . 102 ALA O 1 1
12 29479 1 1 103 ALA C C 1.426 -5.809 15.910 1.00 . A A . 103 ALA C 1 1
12 29480 1 1 103 ALA CA C 0.798 -7.165 16.224 1.00 . A A . 103 ALA CA 1 1
12 29481 1 1 103 ALA CB C 1.648 -7.890 17.250 1.00 . A A . 103 ALA CB 1 1
12 29482 1 1 103 ALA H H 1.127 -8.862 15.003 1.00 . A A . 103 ALA H 1 1
12 29483 1 1 103 ALA HA H -0.180 -7.009 16.653 1.00 . A A . 103 ALA HA 1 1
12 29484 1 1 103 ALA HB1 H 1.673 -7.318 18.164 1.00 . A A . 103 ALA HB1 1 1
12 29485 1 1 103 ALA HB2 H 2.652 -7.996 16.863 1.00 . A A . 103 ALA HB2 1 1
12 29486 1 1 103 ALA HB3 H 1.229 -8.865 17.442 1.00 . A A . 103 ALA HB3 1 1
12 29487 1 1 103 ALA N N 0.644 -8.011 15.032 1.00 . A A . 103 ALA N 1 1
12 29488 1 1 103 ALA O O 1.063 -4.799 16.505 1.00 . A A . 103 ALA O 1 1
12 29489 1 1 104 GLU C C 2.469 -3.946 13.414 1.00 . A A . 104 GLU C 1 1
12 29490 1 1 104 GLU CA C 3.110 -4.592 14.647 1.00 . A A . 104 GLU CA 1 1
12 29491 1 1 104 GLU CB C 4.592 -4.871 14.389 1.00 . A A . 104 GLU CB 1 1
12 29492 1 1 104 GLU CD C 5.939 -3.773 16.231 1.00 . A A . 104 GLU CD 1 1
12 29493 1 1 104 GLU CG C 5.506 -3.715 14.778 1.00 . A A . 104 GLU CG 1 1
12 29494 1 1 104 GLU H H 2.745 -6.673 14.687 1.00 . A A . 104 GLU H 1 1
12 29495 1 1 104 GLU HA H 3.029 -3.897 15.462 1.00 . A A . 104 GLU HA 1 1
12 29496 1 1 104 GLU HB2 H 4.882 -5.744 14.956 1.00 . A A . 104 GLU HB2 1 1
12 29497 1 1 104 GLU HB3 H 4.727 -5.076 13.337 1.00 . A A . 104 GLU HB3 1 1
12 29498 1 1 104 GLU HG2 H 6.388 -3.741 14.153 1.00 . A A . 104 GLU HG2 1 1
12 29499 1 1 104 GLU HG3 H 4.973 -2.787 14.614 1.00 . A A . 104 GLU HG3 1 1
12 29500 1 1 104 GLU N N 2.439 -5.817 15.055 1.00 . A A . 104 GLU N 1 1
12 29501 1 1 104 GLU O O 2.267 -2.734 13.383 1.00 . A A . 104 GLU O 1 1
12 29502 1 1 104 GLU OE1 O 5.230 -3.200 17.085 1.00 . A A . 104 GLU OE1 1 1
12 29503 1 1 104 GLU OE2 O 6.987 -4.391 16.514 1.00 . A A . 104 GLU OE2 1 1
12 29504 1 1 105 LEU C C 0.553 -3.215 11.077 1.00 . A A . 105 LEU C 1 1
12 29505 1 1 105 LEU CA C 1.595 -4.368 11.120 1.00 . A A . 105 LEU CA 1 1
12 29506 1 1 105 LEU CB C 1.094 -5.596 10.325 1.00 . A A . 105 LEU CB 1 1
12 29507 1 1 105 LEU CD1 C -0.606 -4.970 8.576 1.00 . A A . 105 LEU CD1 1 1
12 29508 1 1 105 LEU CD2 C 1.805 -4.401 8.153 1.00 . A A . 105 LEU CD2 1 1
12 29509 1 1 105 LEU CG C 0.832 -5.405 8.802 1.00 . A A . 105 LEU CG 1 1
12 29510 1 1 105 LEU H H 2.218 -5.754 12.600 1.00 . A A . 105 LEU H 1 1
12 29511 1 1 105 LEU HA H 2.461 -4.006 10.598 1.00 . A A . 105 LEU HA 1 1
12 29512 1 1 105 LEU HB2 H 1.826 -6.382 10.438 1.00 . A A . 105 LEU HB2 1 1
12 29513 1 1 105 LEU HB3 H 0.173 -5.929 10.780 1.00 . A A . 105 LEU HB3 1 1
12 29514 1 1 105 LEU HD11 H -1.270 -5.774 8.855 1.00 . A A . 105 LEU HD11 1 1
12 29515 1 1 105 LEU HD12 H -0.752 -4.722 7.536 1.00 . A A . 105 LEU HD12 1 1
12 29516 1 1 105 LEU HD13 H -0.816 -4.104 9.190 1.00 . A A . 105 LEU HD13 1 1
12 29517 1 1 105 LEU HD21 H 2.823 -4.682 8.381 1.00 . A A . 105 LEU HD21 1 1
12 29518 1 1 105 LEU HD22 H 1.615 -3.406 8.536 1.00 . A A . 105 LEU HD22 1 1
12 29519 1 1 105 LEU HD23 H 1.664 -4.402 7.083 1.00 . A A . 105 LEU HD23 1 1
12 29520 1 1 105 LEU HG H 0.960 -6.358 8.307 1.00 . A A . 105 LEU HG 1 1
12 29521 1 1 105 LEU N N 2.116 -4.791 12.434 1.00 . A A . 105 LEU N 1 1
12 29522 1 1 105 LEU O O 0.849 -2.188 10.471 1.00 . A A . 105 LEU O 1 1
12 29523 1 1 106 ARG C C -1.446 -1.118 12.509 1.00 . A A . 106 ARG C 1 1
12 29524 1 1 106 ARG CA C -1.646 -2.270 11.538 1.00 . A A . 106 ARG CA 1 1
12 29525 1 1 106 ARG CB C -3.064 -2.798 11.580 1.00 . A A . 106 ARG CB 1 1
12 29526 1 1 106 ARG CD C -5.409 -2.344 10.903 1.00 . A A . 106 ARG CD 1 1
12 29527 1 1 106 ARG CG C -3.958 -2.217 10.505 1.00 . A A . 106 ARG CG 1 1
12 29528 1 1 106 ARG CZ C -7.078 -1.756 9.152 1.00 . A A . 106 ARG CZ 1 1
12 29529 1 1 106 ARG H H -0.881 -4.167 12.153 1.00 . A A . 106 ARG H 1 1
12 29530 1 1 106 ARG HA H -1.480 -1.864 10.579 1.00 . A A . 106 ARG HA 1 1
12 29531 1 1 106 ARG HB2 H -3.035 -3.867 11.451 1.00 . A A . 106 ARG HB2 1 1
12 29532 1 1 106 ARG HB3 H -3.497 -2.565 12.541 1.00 . A A . 106 ARG HB3 1 1
12 29533 1 1 106 ARG HD2 H -5.495 -3.135 11.631 1.00 . A A . 106 ARG HD2 1 1
12 29534 1 1 106 ARG HD3 H -5.720 -1.419 11.352 1.00 . A A . 106 ARG HD3 1 1
12 29535 1 1 106 ARG HE H -6.263 -3.561 9.417 1.00 . A A . 106 ARG HE 1 1
12 29536 1 1 106 ARG HG2 H -3.714 -1.172 10.371 1.00 . A A . 106 ARG HG2 1 1
12 29537 1 1 106 ARG HG3 H -3.796 -2.750 9.580 1.00 . A A . 106 ARG HG3 1 1
12 29538 1 1 106 ARG HH11 H -6.592 -0.189 10.340 1.00 . A A . 106 ARG HH11 1 1
12 29539 1 1 106 ARG HH12 H -7.749 0.153 9.097 1.00 . A A . 106 ARG HH12 1 1
12 29540 1 1 106 ARG HH21 H -7.778 -3.088 7.802 1.00 . A A . 106 ARG HH21 1 1
12 29541 1 1 106 ARG HH22 H -8.420 -1.485 7.665 1.00 . A A . 106 ARG HH22 1 1
12 29542 1 1 106 ARG N N -0.654 -3.353 11.661 1.00 . A A . 106 ARG N 1 1
12 29543 1 1 106 ARG NE N -6.276 -2.643 9.758 1.00 . A A . 106 ARG NE 1 1
12 29544 1 1 106 ARG NH1 N -7.145 -0.492 9.564 1.00 . A A . 106 ARG NH1 1 1
12 29545 1 1 106 ARG NH2 N -7.819 -2.141 8.122 1.00 . A A . 106 ARG NH2 1 1
12 29546 1 1 106 ARG O O -1.968 -0.024 12.294 1.00 . A A . 106 ARG O 1 1
12 29547 1 1 107 HIS C C 0.776 0.510 13.889 1.00 . A A . 107 HIS C 1 1
12 29548 1 1 107 HIS CA C -0.303 -0.342 14.546 1.00 . A A . 107 HIS CA 1 1
12 29549 1 1 107 HIS CB C 0.209 -0.956 15.861 1.00 . A A . 107 HIS CB 1 1
12 29550 1 1 107 HIS CD2 C 1.642 0.805 17.129 1.00 . A A . 107 HIS CD2 1 1
12 29551 1 1 107 HIS CE1 C 0.232 1.266 18.743 1.00 . A A . 107 HIS CE1 1 1
12 29552 1 1 107 HIS CG C 0.536 0.047 16.932 1.00 . A A . 107 HIS CG 1 1
12 29553 1 1 107 HIS H H -0.342 -2.280 13.631 1.00 . A A . 107 HIS H 1 1
12 29554 1 1 107 HIS HA H -1.166 0.271 14.738 1.00 . A A . 107 HIS HA 1 1
12 29555 1 1 107 HIS HB2 H -0.551 -1.607 16.260 1.00 . A A . 107 HIS HB2 1 1
12 29556 1 1 107 HIS HB3 H 1.099 -1.531 15.658 1.00 . A A . 107 HIS HB3 1 1
12 29557 1 1 107 HIS HD1 H -1.218 -0.026 18.098 1.00 . A A . 107 HIS HD1 1 1
12 29558 1 1 107 HIS HD2 H 2.528 0.818 16.510 1.00 . A A . 107 HIS HD2 1 1
12 29559 1 1 107 HIS HE1 H -0.212 1.698 19.628 1.00 . A A . 107 HIS HE1 1 1
12 29560 1 1 107 HIS HE2 H 2.020 2.254 18.601 1.00 . A A . 107 HIS HE2 1 1
12 29561 1 1 107 HIS N N -0.680 -1.376 13.551 1.00 . A A . 107 HIS N 1 1
12 29562 1 1 107 HIS ND1 N -0.327 0.359 17.962 1.00 . A A . 107 HIS ND1 1 1
12 29563 1 1 107 HIS NE2 N 1.427 1.552 18.260 1.00 . A A . 107 HIS NE2 1 1
12 29564 1 1 107 HIS O O 1.004 1.672 14.230 1.00 . A A . 107 HIS O 1 1
12 29565 1 1 108 VAL C C 1.806 1.359 11.059 1.00 . A A . 108 VAL C 1 1
12 29566 1 1 108 VAL CA C 2.449 0.392 12.075 1.00 . A A . 108 VAL CA 1 1
12 29567 1 1 108 VAL CB C 3.149 -0.822 11.398 1.00 . A A . 108 VAL CB 1 1
12 29568 1 1 108 VAL CG1 C 3.384 -0.637 9.898 1.00 . A A . 108 VAL CG1 1 1
12 29569 1 1 108 VAL CG2 C 4.461 -1.125 12.102 1.00 . A A . 108 VAL CG2 1 1
12 29570 1 1 108 VAL H H 1.165 -1.088 12.786 1.00 . A A . 108 VAL H 1 1
12 29571 1 1 108 VAL HA H 3.166 0.921 12.685 1.00 . A A . 108 VAL HA 1 1
12 29572 1 1 108 VAL HB H 2.480 -1.694 11.544 1.00 . A A . 108 VAL HB 1 1
12 29573 1 1 108 VAL HG11 H 3.899 -1.502 9.505 1.00 . A A . 108 VAL HG11 1 1
12 29574 1 1 108 VAL HG12 H 3.984 0.245 9.733 1.00 . A A . 108 VAL HG12 1 1
12 29575 1 1 108 VAL HG13 H 2.434 -0.525 9.397 1.00 . A A . 108 VAL HG13 1 1
12 29576 1 1 108 VAL HG21 H 5.179 -0.352 11.873 1.00 . A A . 108 VAL HG21 1 1
12 29577 1 1 108 VAL HG22 H 4.838 -2.080 11.766 1.00 . A A . 108 VAL HG22 1 1
12 29578 1 1 108 VAL HG23 H 4.295 -1.157 13.168 1.00 . A A . 108 VAL HG23 1 1
12 29579 1 1 108 VAL N N 1.416 -0.152 12.928 1.00 . A A . 108 VAL N 1 1
12 29580 1 1 108 VAL O O 2.409 2.359 10.660 1.00 . A A . 108 VAL O 1 1
12 29581 1 1 109 MET C C -0.980 2.934 10.504 1.00 . A A . 109 MET C 1 1
12 29582 1 1 109 MET CA C -0.241 1.819 9.743 1.00 . A A . 109 MET CA 1 1
12 29583 1 1 109 MET CB C -1.259 0.924 9.018 1.00 . A A . 109 MET CB 1 1
12 29584 1 1 109 MET CE C 0.991 -1.331 6.306 1.00 . A A . 109 MET CE 1 1
12 29585 1 1 109 MET CG C -0.745 0.296 7.724 1.00 . A A . 109 MET CG 1 1
12 29586 1 1 109 MET H H 0.185 0.184 11.012 1.00 . A A . 109 MET H 1 1
12 29587 1 1 109 MET HA H 0.421 2.266 9.016 1.00 . A A . 109 MET HA 1 1
12 29588 1 1 109 MET HB2 H -1.547 0.128 9.683 1.00 . A A . 109 MET HB2 1 1
12 29589 1 1 109 MET HB3 H -2.133 1.511 8.786 1.00 . A A . 109 MET HB3 1 1
12 29590 1 1 109 MET HE1 H 1.224 -0.470 5.697 1.00 . A A . 109 MET HE1 1 1
12 29591 1 1 109 MET HE2 H 0.120 -1.829 5.907 1.00 . A A . 109 MET HE2 1 1
12 29592 1 1 109 MET HE3 H 1.829 -2.012 6.302 1.00 . A A . 109 MET HE3 1 1
12 29593 1 1 109 MET HG2 H -1.547 -0.273 7.269 1.00 . A A . 109 MET HG2 1 1
12 29594 1 1 109 MET HG3 H -0.444 1.083 7.051 1.00 . A A . 109 MET HG3 1 1
12 29595 1 1 109 MET N N 0.568 1.017 10.664 1.00 . A A . 109 MET N 1 1
12 29596 1 1 109 MET O O -1.398 3.930 9.908 1.00 . A A . 109 MET O 1 1
12 29597 1 1 109 MET SD S 0.659 -0.803 7.985 1.00 . A A . 109 MET SD 1 1
12 29598 1 1 110 THR C C -0.990 4.983 12.943 1.00 . A A . 110 THR C 1 1
12 29599 1 1 110 THR CA C -1.817 3.702 12.718 1.00 . A A . 110 THR CA 1 1
12 29600 1 1 110 THR CB C -2.144 3.068 14.096 1.00 . A A . 110 THR CB 1 1
12 29601 1 1 110 THR CG2 C -3.194 3.875 14.860 1.00 . A A . 110 THR CG2 1 1
12 29602 1 1 110 THR H H -0.764 1.924 12.229 1.00 . A A . 110 THR H 1 1
12 29603 1 1 110 THR HA H -2.749 3.970 12.247 1.00 . A A . 110 THR HA 1 1
12 29604 1 1 110 THR HB H -1.238 3.039 14.679 1.00 . A A . 110 THR HB 1 1
12 29605 1 1 110 THR HG1 H -3.408 1.746 13.361 1.00 . A A . 110 THR HG1 1 1
12 29606 1 1 110 THR HG21 H -4.107 3.914 14.285 1.00 . A A . 110 THR HG21 1 1
12 29607 1 1 110 THR HG22 H -2.829 4.878 15.023 1.00 . A A . 110 THR HG22 1 1
12 29608 1 1 110 THR HG23 H -3.388 3.403 15.812 1.00 . A A . 110 THR HG23 1 1
12 29609 1 1 110 THR N N -1.130 2.742 11.833 1.00 . A A . 110 THR N 1 1
12 29610 1 1 110 THR O O -1.545 6.017 13.327 1.00 . A A . 110 THR O 1 1
12 29611 1 1 110 THR OG1 O -2.630 1.734 13.925 1.00 . A A . 110 THR OG1 1 1
12 29612 1 1 111 ASN C C 0.970 7.166 11.843 1.00 . A A . 111 ASN C 1 1
12 29613 1 1 111 ASN CA C 1.241 6.052 12.871 1.00 . A A . 111 ASN CA 1 1
12 29614 1 1 111 ASN CB C 2.692 5.577 12.756 1.00 . A A . 111 ASN CB 1 1
12 29615 1 1 111 ASN CG C 3.170 4.855 14.001 1.00 . A A . 111 ASN CG 1 1
12 29616 1 1 111 ASN H H 0.706 4.052 12.401 1.00 . A A . 111 ASN H 1 1
12 29617 1 1 111 ASN HA H 1.084 6.451 13.862 1.00 . A A . 111 ASN HA 1 1
12 29618 1 1 111 ASN HB2 H 2.777 4.902 11.918 1.00 . A A . 111 ASN HB2 1 1
12 29619 1 1 111 ASN HB3 H 3.329 6.429 12.590 1.00 . A A . 111 ASN HB3 1 1
12 29620 1 1 111 ASN HD21 H 2.627 3.107 13.226 1.00 . A A . 111 ASN HD21 1 1
12 29621 1 1 111 ASN HD22 H 3.328 3.043 14.804 1.00 . A A . 111 ASN HD22 1 1
12 29622 1 1 111 ASN N N 0.331 4.905 12.702 1.00 . A A . 111 ASN N 1 1
12 29623 1 1 111 ASN ND2 N 3.027 3.535 14.011 1.00 . A A . 111 ASN ND2 1 1
12 29624 1 1 111 ASN O O 1.571 8.244 11.907 1.00 . A A . 111 ASN O 1 1
12 29625 1 1 111 ASN OD1 O 3.665 5.476 14.942 1.00 . A A . 111 ASN OD1 1 1
12 29626 1 1 112 LEU C C -1.704 8.442 10.149 1.00 . A A . 112 LEU C 1 1
12 29627 1 1 112 LEU CA C -0.331 7.827 9.860 1.00 . A A . 112 LEU CA 1 1
12 29628 1 1 112 LEU CB C -0.376 7.106 8.503 1.00 . A A . 112 LEU CB 1 1
12 29629 1 1 112 LEU CD1 C 1.371 5.274 8.627 1.00 . A A . 112 LEU CD1 1 1
12 29630 1 1 112 LEU CD2 C 0.905 6.395 6.451 1.00 . A A . 112 LEU CD2 1 1
12 29631 1 1 112 LEU CG C 0.971 6.586 7.960 1.00 . A A . 112 LEU CG 1 1
12 29632 1 1 112 LEU H H -0.380 6.008 10.933 1.00 . A A . 112 LEU H 1 1
12 29633 1 1 112 LEU HA H 0.408 8.612 9.821 1.00 . A A . 112 LEU HA 1 1
12 29634 1 1 112 LEU HB2 H -1.047 6.264 8.595 1.00 . A A . 112 LEU HB2 1 1
12 29635 1 1 112 LEU HB3 H -0.789 7.792 7.780 1.00 . A A . 112 LEU HB3 1 1
12 29636 1 1 112 LEU HD11 H 1.463 5.425 9.693 1.00 . A A . 112 LEU HD11 1 1
12 29637 1 1 112 LEU HD12 H 2.318 4.941 8.229 1.00 . A A . 112 LEU HD12 1 1
12 29638 1 1 112 LEU HD13 H 0.616 4.526 8.433 1.00 . A A . 112 LEU HD13 1 1
12 29639 1 1 112 LEU HD21 H 0.773 5.347 6.230 1.00 . A A . 112 LEU HD21 1 1
12 29640 1 1 112 LEU HD22 H 1.825 6.741 6.006 1.00 . A A . 112 LEU HD22 1 1
12 29641 1 1 112 LEU HD23 H 0.077 6.955 6.046 1.00 . A A . 112 LEU HD23 1 1
12 29642 1 1 112 LEU HG H 1.741 7.314 8.171 1.00 . A A . 112 LEU HG 1 1
12 29643 1 1 112 LEU N N 0.054 6.886 10.911 1.00 . A A . 112 LEU N 1 1
12 29644 1 1 112 LEU O O -1.983 9.573 9.742 1.00 . A A . 112 LEU O 1 1
12 29645 1 1 113 GLY C C -4.944 7.187 10.616 1.00 . A A . 113 GLY C 1 1
12 29646 1 1 113 GLY CA C -3.894 8.119 11.191 1.00 . A A . 113 GLY CA 1 1
12 29647 1 1 113 GLY H H -2.244 6.795 11.155 1.00 . A A . 113 GLY H 1 1
12 29648 1 1 113 GLY HA2 H -3.998 8.149 12.266 1.00 . A A . 113 GLY HA2 1 1
12 29649 1 1 113 GLY HA3 H -4.049 9.111 10.793 1.00 . A A . 113 GLY HA3 1 1
12 29650 1 1 113 GLY N N -2.547 7.678 10.855 1.00 . A A . 113 GLY N 1 1
12 29651 1 1 113 GLY O O -5.913 7.638 9.997 1.00 . A A . 113 GLY O 1 1
12 29652 1 1 114 GLU C C -6.717 4.464 11.347 1.00 . A A . 114 GLU C 1 1
12 29653 1 1 114 GLU CA C -5.638 4.844 10.326 1.00 . A A . 114 GLU CA 1 1
12 29654 1 1 114 GLU CB C -4.818 3.597 9.955 1.00 . A A . 114 GLU CB 1 1
12 29655 1 1 114 GLU CD C -4.527 1.638 8.382 1.00 . A A . 114 GLU CD 1 1
12 29656 1 1 114 GLU CG C -5.362 2.848 8.748 1.00 . A A . 114 GLU CG 1 1
12 29657 1 1 114 GLU H H -3.948 5.608 11.337 1.00 . A A . 114 GLU H 1 1
12 29658 1 1 114 GLU HA H -6.117 5.223 9.437 1.00 . A A . 114 GLU HA 1 1
12 29659 1 1 114 GLU HB2 H -3.803 3.897 9.741 1.00 . A A . 114 GLU HB2 1 1
12 29660 1 1 114 GLU HB3 H -4.811 2.918 10.802 1.00 . A A . 114 GLU HB3 1 1
12 29661 1 1 114 GLU HG2 H -6.367 2.519 8.968 1.00 . A A . 114 GLU HG2 1 1
12 29662 1 1 114 GLU HG3 H -5.383 3.522 7.904 1.00 . A A . 114 GLU HG3 1 1
12 29663 1 1 114 GLU N N -4.739 5.882 10.830 1.00 . A A . 114 GLU N 1 1
12 29664 1 1 114 GLU O O -6.657 4.860 12.515 1.00 . A A . 114 GLU O 1 1
12 29665 1 1 114 GLU OE1 O -4.642 0.605 9.074 1.00 . A A . 114 GLU OE1 1 1
12 29666 1 1 114 GLU OE2 O -3.755 1.724 7.403 1.00 . A A . 114 GLU OE2 1 1
12 29667 1 1 115 LYS C C -8.287 2.069 12.637 1.00 . A A . 115 LYS C 1 1
12 29668 1 1 115 LYS CA C -8.811 3.172 11.690 1.00 . A A . 115 LYS CA 1 1
12 29669 1 1 115 LYS CB C -9.981 2.686 10.792 1.00 . A A . 115 LYS CB 1 1
12 29670 1 1 115 LYS CD C -9.988 2.146 8.328 1.00 . A A . 115 LYS CD 1 1
12 29671 1 1 115 LYS CE C -9.611 1.131 7.261 1.00 . A A . 115 LYS CE 1 1
12 29672 1 1 115 LYS CG C -9.596 1.666 9.717 1.00 . A A . 115 LYS CG 1 1
12 29673 1 1 115 LYS H H -7.683 3.445 9.920 1.00 . A A . 115 LYS H 1 1
12 29674 1 1 115 LYS HA H -9.162 3.995 12.298 1.00 . A A . 115 LYS HA 1 1
12 29675 1 1 115 LYS HB2 H -10.734 2.239 11.424 1.00 . A A . 115 LYS HB2 1 1
12 29676 1 1 115 LYS HB3 H -10.412 3.545 10.298 1.00 . A A . 115 LYS HB3 1 1
12 29677 1 1 115 LYS HD2 H -11.055 2.303 8.300 1.00 . A A . 115 LYS HD2 1 1
12 29678 1 1 115 LYS HD3 H -9.479 3.076 8.123 1.00 . A A . 115 LYS HD3 1 1
12 29679 1 1 115 LYS HE2 H -8.544 0.971 7.295 1.00 . A A . 115 LYS HE2 1 1
12 29680 1 1 115 LYS HE3 H -10.121 0.202 7.470 1.00 . A A . 115 LYS HE3 1 1
12 29681 1 1 115 LYS HG2 H -8.529 1.517 9.747 1.00 . A A . 115 LYS HG2 1 1
12 29682 1 1 115 LYS HG3 H -10.098 0.730 9.920 1.00 . A A . 115 LYS HG3 1 1
12 29683 1 1 115 LYS HZ1 H -11.014 1.752 5.843 1.00 . A A . 115 LYS HZ1 1 1
12 29684 1 1 115 LYS HZ2 H -9.720 0.879 5.190 1.00 . A A . 115 LYS HZ2 1 1
12 29685 1 1 115 LYS HZ3 H -9.498 2.485 5.674 1.00 . A A . 115 LYS HZ3 1 1
12 29686 1 1 115 LYS N N -7.704 3.685 10.870 1.00 . A A . 115 LYS N 1 1
12 29687 1 1 115 LYS NZ N -9.987 1.594 5.896 1.00 . A A . 115 LYS NZ 1 1
12 29688 1 1 115 LYS O O -7.239 2.263 13.261 1.00 . A A . 115 LYS O 1 1
12 29689 1 1 116 LEU C C -7.113 -0.449 13.628 1.00 . A A . 116 LEU C 1 1
12 29690 1 1 116 LEU CA C -8.634 -0.200 13.637 1.00 . A A . 116 LEU CA 1 1
12 29691 1 1 116 LEU CB C -9.375 -1.479 13.207 1.00 . A A . 116 LEU CB 1 1
12 29692 1 1 116 LEU CD1 C -11.498 -2.536 12.382 1.00 . A A . 116 LEU CD1 1 1
12 29693 1 1 116 LEU CD2 C -11.465 -1.459 14.637 1.00 . A A . 116 LEU CD2 1 1
12 29694 1 1 116 LEU CG C -10.913 -1.405 13.214 1.00 . A A . 116 LEU CG 1 1
12 29695 1 1 116 LEU H H -9.862 0.874 12.263 1.00 . A A . 116 LEU H 1 1
12 29696 1 1 116 LEU HA H -8.931 0.045 14.646 1.00 . A A . 116 LEU HA 1 1
12 29697 1 1 116 LEU HB2 H -9.055 -1.731 12.207 1.00 . A A . 116 LEU HB2 1 1
12 29698 1 1 116 LEU HB3 H -9.075 -2.277 13.870 1.00 . A A . 116 LEU HB3 1 1
12 29699 1 1 116 LEU HD11 H -11.186 -3.484 12.794 1.00 . A A . 116 LEU HD11 1 1
12 29700 1 1 116 LEU HD12 H -11.148 -2.453 11.364 1.00 . A A . 116 LEU HD12 1 1
12 29701 1 1 116 LEU HD13 H -12.577 -2.474 12.399 1.00 . A A . 116 LEU HD13 1 1
12 29702 1 1 116 LEU HD21 H -11.212 -0.546 15.155 1.00 . A A . 116 LEU HD21 1 1
12 29703 1 1 116 LEU HD22 H -11.033 -2.298 15.159 1.00 . A A . 116 LEU HD22 1 1
12 29704 1 1 116 LEU HD23 H -12.539 -1.568 14.604 1.00 . A A . 116 LEU HD23 1 1
12 29705 1 1 116 LEU HG H -11.223 -0.471 12.769 1.00 . A A . 116 LEU HG 1 1
12 29706 1 1 116 LEU N N -9.026 0.942 12.770 1.00 . A A . 116 LEU N 1 1
12 29707 1 1 116 LEU O O -6.430 -0.132 12.651 1.00 . A A . 116 LEU O 1 1
12 29708 1 1 117 THR C C -4.728 -2.670 14.556 1.00 . A A . 117 THR C 1 1
12 29709 1 1 117 THR CA C -5.166 -1.266 14.879 1.00 . A A . 117 THR CA 1 1
12 29710 1 1 117 THR CB C -4.694 -0.876 16.303 1.00 . A A . 117 THR CB 1 1
12 29711 1 1 117 THR CG2 C -4.915 0.609 16.578 1.00 . A A . 117 THR CG2 1 1
12 29712 1 1 117 THR H H -7.214 -1.316 15.429 1.00 . A A . 117 THR H 1 1
12 29713 1 1 117 THR HA H -4.642 -0.652 14.203 1.00 . A A . 117 THR HA 1 1
12 29714 1 1 117 THR HB H -3.636 -1.076 16.367 1.00 . A A . 117 THR HB 1 1
12 29715 1 1 117 THR HG1 H -4.751 -1.987 17.934 1.00 . A A . 117 THR HG1 1 1
12 29716 1 1 117 THR HG21 H -4.573 0.845 17.575 1.00 . A A . 117 THR HG21 1 1
12 29717 1 1 117 THR HG22 H -5.967 0.838 16.495 1.00 . A A . 117 THR HG22 1 1
12 29718 1 1 117 THR HG23 H -4.361 1.194 15.859 1.00 . A A . 117 THR HG23 1 1
12 29719 1 1 117 THR N N -6.605 -1.030 14.717 1.00 . A A . 117 THR N 1 1
12 29720 1 1 117 THR O O -5.517 -3.522 14.141 1.00 . A A . 117 THR O 1 1
12 29721 1 1 117 THR OG1 O -5.382 -1.655 17.291 1.00 . A A . 117 THR OG1 1 1
12 29722 1 1 118 ASP C C -3.422 -5.329 15.047 1.00 . A A . 118 ASP C 1 1
12 29723 1 1 118 ASP CA C -2.666 -4.090 14.516 1.00 . A A . 118 ASP CA 1 1
12 29724 1 1 118 ASP CB C -1.351 -3.931 15.259 1.00 . A A . 118 ASP CB 1 1
12 29725 1 1 118 ASP CG C -1.511 -3.858 16.779 1.00 . A A . 118 ASP CG 1 1
12 29726 1 1 118 ASP H H -2.889 -2.059 14.993 1.00 . A A . 118 ASP H 1 1
12 29727 1 1 118 ASP HA H -2.432 -4.198 13.458 1.00 . A A . 118 ASP HA 1 1
12 29728 1 1 118 ASP HB2 H -0.713 -4.745 15.010 1.00 . A A . 118 ASP HB2 1 1
12 29729 1 1 118 ASP HB3 H -0.884 -3.020 14.927 1.00 . A A . 118 ASP HB3 1 1
12 29730 1 1 118 ASP N N -3.408 -2.843 14.716 1.00 . A A . 118 ASP N 1 1
12 29731 1 1 118 ASP O O -3.126 -6.468 14.681 1.00 . A A . 118 ASP O 1 1
12 29732 1 1 118 ASP OD1 O -1.773 -2.753 17.299 1.00 . A A . 118 ASP OD1 1 1
12 29733 1 1 118 ASP OD2 O -1.380 -4.910 17.441 1.00 . A A . 118 ASP OD2 1 1
12 29734 1 1 119 GLU C C -6.243 -6.790 15.697 1.00 . A A . 119 GLU C 1 1
12 29735 1 1 119 GLU CA C -5.201 -6.091 16.596 1.00 . A A . 119 GLU CA 1 1
12 29736 1 1 119 GLU CB C -5.892 -5.480 17.825 1.00 . A A . 119 GLU CB 1 1
12 29737 1 1 119 GLU CD C -6.732 -5.810 20.188 1.00 . A A . 119 GLU CD 1 1
12 29738 1 1 119 GLU CG C -6.054 -6.448 18.991 1.00 . A A . 119 GLU CG 1 1
12 29739 1 1 119 GLU H H -4.645 -4.086 16.049 1.00 . A A . 119 GLU H 1 1
12 29740 1 1 119 GLU HA H -4.505 -6.840 16.943 1.00 . A A . 119 GLU HA 1 1
12 29741 1 1 119 GLU HB2 H -5.310 -4.637 18.167 1.00 . A A . 119 GLU HB2 1 1
12 29742 1 1 119 GLU HB3 H -6.873 -5.134 17.535 1.00 . A A . 119 GLU HB3 1 1
12 29743 1 1 119 GLU HG2 H -6.650 -7.287 18.665 1.00 . A A . 119 GLU HG2 1 1
12 29744 1 1 119 GLU HG3 H -5.077 -6.796 19.292 1.00 . A A . 119 GLU HG3 1 1
12 29745 1 1 119 GLU N N -4.410 -5.051 15.910 1.00 . A A . 119 GLU N 1 1
12 29746 1 1 119 GLU O O -6.278 -8.022 15.645 1.00 . A A . 119 GLU O 1 1
12 29747 1 1 119 GLU OE1 O -7.978 -5.861 20.261 1.00 . A A . 119 GLU OE1 1 1
12 29748 1 1 119 GLU OE2 O -6.018 -5.259 21.051 1.00 . A A . 119 GLU OE2 1 1
12 29749 1 1 120 GLU C C -7.647 -6.966 12.747 1.00 . A A . 120 GLU C 1 1
12 29750 1 1 120 GLU CA C -8.144 -6.566 14.142 1.00 . A A . 120 GLU CA 1 1
12 29751 1 1 120 GLU CB C -9.300 -5.566 14.011 1.00 . A A . 120 GLU CB 1 1
12 29752 1 1 120 GLU CD C -11.165 -6.625 15.373 1.00 . A A . 120 GLU CD 1 1
12 29753 1 1 120 GLU CG C -10.184 -5.471 15.252 1.00 . A A . 120 GLU CG 1 1
12 29754 1 1 120 GLU H H -6.988 -5.037 15.071 1.00 . A A . 120 GLU H 1 1
12 29755 1 1 120 GLU HA H -8.519 -7.453 14.631 1.00 . A A . 120 GLU HA 1 1
12 29756 1 1 120 GLU HB2 H -8.890 -4.588 13.813 1.00 . A A . 120 GLU HB2 1 1
12 29757 1 1 120 GLU HB3 H -9.920 -5.860 13.177 1.00 . A A . 120 GLU HB3 1 1
12 29758 1 1 120 GLU HG2 H -9.553 -5.465 16.127 1.00 . A A . 120 GLU HG2 1 1
12 29759 1 1 120 GLU HG3 H -10.743 -4.549 15.208 1.00 . A A . 120 GLU HG3 1 1
12 29760 1 1 120 GLU N N -7.082 -6.010 15.004 1.00 . A A . 120 GLU N 1 1
12 29761 1 1 120 GLU O O -8.328 -7.711 12.035 1.00 . A A . 120 GLU O 1 1
12 29762 1 1 120 GLU OE1 O -10.800 -7.653 15.982 1.00 . A A . 120 GLU OE1 1 1
12 29763 1 1 120 GLU OE2 O -12.297 -6.499 14.861 1.00 . A A . 120 GLU OE2 1 1
12 29764 1 1 121 VAL C C -5.655 -8.234 10.760 1.00 . A A . 121 VAL C 1 1
12 29765 1 1 121 VAL CA C -5.861 -6.736 11.050 1.00 . A A . 121 VAL CA 1 1
12 29766 1 1 121 VAL CB C -4.523 -5.966 10.928 1.00 . A A . 121 VAL CB 1 1
12 29767 1 1 121 VAL CG1 C -3.324 -6.728 11.490 1.00 . A A . 121 VAL CG1 1 1
12 29768 1 1 121 VAL CG2 C -4.271 -5.525 9.491 1.00 . A A . 121 VAL CG2 1 1
12 29769 1 1 121 VAL H H -5.975 -5.899 12.997 1.00 . A A . 121 VAL H 1 1
12 29770 1 1 121 VAL HA H -6.533 -6.338 10.305 1.00 . A A . 121 VAL HA 1 1
12 29771 1 1 121 VAL HB H -4.633 -5.093 11.528 1.00 . A A . 121 VAL HB 1 1
12 29772 1 1 121 VAL HG11 H -2.413 -6.211 11.229 1.00 . A A . 121 VAL HG11 1 1
12 29773 1 1 121 VAL HG12 H -3.306 -7.725 11.074 1.00 . A A . 121 VAL HG12 1 1
12 29774 1 1 121 VAL HG13 H -3.411 -6.786 12.565 1.00 . A A . 121 VAL HG13 1 1
12 29775 1 1 121 VAL HG21 H -4.232 -6.394 8.850 1.00 . A A . 121 VAL HG21 1 1
12 29776 1 1 121 VAL HG22 H -3.333 -4.996 9.435 1.00 . A A . 121 VAL HG22 1 1
12 29777 1 1 121 VAL HG23 H -5.071 -4.875 9.168 1.00 . A A . 121 VAL HG23 1 1
12 29778 1 1 121 VAL N N -6.465 -6.469 12.367 1.00 . A A . 121 VAL N 1 1
12 29779 1 1 121 VAL O O -5.739 -8.665 9.610 1.00 . A A . 121 VAL O 1 1
12 29780 1 1 122 ASP C C -6.334 -11.224 11.150 1.00 . A A . 122 ASP C 1 1
12 29781 1 1 122 ASP CA C -5.134 -10.459 11.690 1.00 . A A . 122 ASP CA 1 1
12 29782 1 1 122 ASP CB C -4.632 -11.076 13.010 1.00 . A A . 122 ASP CB 1 1
12 29783 1 1 122 ASP CG C -5.513 -10.768 14.215 1.00 . A A . 122 ASP CG 1 1
12 29784 1 1 122 ASP H H -5.286 -8.567 12.691 1.00 . A A . 122 ASP H 1 1
12 29785 1 1 122 ASP HA H -4.367 -10.571 10.943 1.00 . A A . 122 ASP HA 1 1
12 29786 1 1 122 ASP HB2 H -4.585 -12.148 12.897 1.00 . A A . 122 ASP HB2 1 1
12 29787 1 1 122 ASP HB3 H -3.640 -10.703 13.212 1.00 . A A . 122 ASP HB3 1 1
12 29788 1 1 122 ASP N N -5.370 -9.001 11.814 1.00 . A A . 122 ASP N 1 1
12 29789 1 1 122 ASP O O -6.179 -12.348 10.662 1.00 . A A . 122 ASP O 1 1
12 29790 1 1 122 ASP OD1 O -6.726 -11.065 14.159 1.00 . A A . 122 ASP OD1 1 1
12 29791 1 1 122 ASP OD2 O -4.985 -10.233 15.212 1.00 . A A . 122 ASP OD2 1 1
12 29792 1 1 123 GLU C C -8.611 -11.198 9.141 1.00 . A A . 123 GLU C 1 1
12 29793 1 1 123 GLU CA C -8.722 -11.239 10.670 1.00 . A A . 123 GLU CA 1 1
12 29794 1 1 123 GLU CB C -9.985 -10.504 11.131 1.00 . A A . 123 GLU CB 1 1
12 29795 1 1 123 GLU CD C -11.629 -10.059 12.998 1.00 . A A . 123 GLU CD 1 1
12 29796 1 1 123 GLU CG C -10.350 -10.760 12.586 1.00 . A A . 123 GLU CG 1 1
12 29797 1 1 123 GLU H H -7.594 -9.758 11.685 1.00 . A A . 123 GLU H 1 1
12 29798 1 1 123 GLU HA H -8.761 -12.268 10.996 1.00 . A A . 123 GLU HA 1 1
12 29799 1 1 123 GLU HB2 H -9.836 -9.442 11.002 1.00 . A A . 123 GLU HB2 1 1
12 29800 1 1 123 GLU HB3 H -10.815 -10.818 10.514 1.00 . A A . 123 GLU HB3 1 1
12 29801 1 1 123 GLU HG2 H -10.478 -11.822 12.730 1.00 . A A . 123 GLU HG2 1 1
12 29802 1 1 123 GLU HG3 H -9.544 -10.407 13.213 1.00 . A A . 123 GLU HG3 1 1
12 29803 1 1 123 GLU N N -7.523 -10.625 11.235 1.00 . A A . 123 GLU N 1 1
12 29804 1 1 123 GLU O O -9.285 -11.951 8.432 1.00 . A A . 123 GLU O 1 1
12 29805 1 1 123 GLU OE1 O -11.552 -8.889 13.430 1.00 . A A . 123 GLU OE1 1 1
12 29806 1 1 123 GLU OE2 O -12.708 -10.679 12.890 1.00 . A A . 123 GLU OE2 1 1
12 29807 1 1 124 MET C C -6.433 -11.084 6.693 1.00 . A A . 124 MET C 1 1
12 29808 1 1 124 MET CA C -7.479 -10.106 7.235 1.00 . A A . 124 MET CA 1 1
12 29809 1 1 124 MET CB C -7.063 -8.659 6.911 1.00 . A A . 124 MET CB 1 1
12 29810 1 1 124 MET CE C -10.194 -6.392 8.543 1.00 . A A . 124 MET CE 1 1
12 29811 1 1 124 MET CG C -7.847 -7.574 7.656 1.00 . A A . 124 MET CG 1 1
12 29812 1 1 124 MET H H -7.242 -9.729 9.295 1.00 . A A . 124 MET H 1 1
12 29813 1 1 124 MET HA H -8.393 -10.309 6.747 1.00 . A A . 124 MET HA 1 1
12 29814 1 1 124 MET HB2 H -6.019 -8.541 7.155 1.00 . A A . 124 MET HB2 1 1
12 29815 1 1 124 MET HB3 H -7.191 -8.498 5.851 1.00 . A A . 124 MET HB3 1 1
12 29816 1 1 124 MET HE1 H -11.272 -6.398 8.601 1.00 . A A . 124 MET HE1 1 1
12 29817 1 1 124 MET HE2 H -9.865 -5.490 8.049 1.00 . A A . 124 MET HE2 1 1
12 29818 1 1 124 MET HE3 H -9.780 -6.427 9.540 1.00 . A A . 124 MET HE3 1 1
12 29819 1 1 124 MET HG2 H -7.530 -7.570 8.686 1.00 . A A . 124 MET HG2 1 1
12 29820 1 1 124 MET HG3 H -7.619 -6.618 7.209 1.00 . A A . 124 MET HG3 1 1
12 29821 1 1 124 MET N N -7.734 -10.290 8.659 1.00 . A A . 124 MET N 1 1
12 29822 1 1 124 MET O O -6.610 -11.638 5.611 1.00 . A A . 124 MET O 1 1
12 29823 1 1 124 MET SD S -9.637 -7.818 7.615 1.00 . A A . 124 MET SD 1 1
12 29824 1 1 125 ILE C C -4.712 -13.594 6.656 1.00 . A A . 125 ILE C 1 1
12 29825 1 1 125 ILE CA C -4.231 -12.192 7.092 1.00 . A A . 125 ILE CA 1 1
12 29826 1 1 125 ILE CB C -3.224 -12.299 8.290 1.00 . A A . 125 ILE CB 1 1
12 29827 1 1 125 ILE CD1 C -2.913 -9.801 8.876 1.00 . A A . 125 ILE CD1 1 1
12 29828 1 1 125 ILE CG1 C -2.284 -11.078 8.344 1.00 . A A . 125 ILE CG1 1 1
12 29829 1 1 125 ILE CG2 C -2.380 -13.574 8.242 1.00 . A A . 125 ILE CG2 1 1
12 29830 1 1 125 ILE H H -5.302 -10.826 8.325 1.00 . A A . 125 ILE H 1 1
12 29831 1 1 125 ILE HA H -3.713 -11.737 6.262 1.00 . A A . 125 ILE HA 1 1
12 29832 1 1 125 ILE HB H -3.809 -12.329 9.197 1.00 . A A . 125 ILE HB 1 1
12 29833 1 1 125 ILE HD11 H -3.987 -9.869 8.803 1.00 . A A . 125 ILE HD11 1 1
12 29834 1 1 125 ILE HD12 H -2.566 -8.962 8.291 1.00 . A A . 125 ILE HD12 1 1
12 29835 1 1 125 ILE HD13 H -2.626 -9.661 9.907 1.00 . A A . 125 ILE HD13 1 1
12 29836 1 1 125 ILE HG12 H -1.448 -11.316 8.986 1.00 . A A . 125 ILE HG12 1 1
12 29837 1 1 125 ILE HG13 H -1.914 -10.876 7.350 1.00 . A A . 125 ILE HG13 1 1
12 29838 1 1 125 ILE HG21 H -3.027 -14.437 8.293 1.00 . A A . 125 ILE HG21 1 1
12 29839 1 1 125 ILE HG22 H -1.698 -13.587 9.079 1.00 . A A . 125 ILE HG22 1 1
12 29840 1 1 125 ILE HG23 H -1.818 -13.599 7.320 1.00 . A A . 125 ILE HG23 1 1
12 29841 1 1 125 ILE N N -5.351 -11.292 7.465 1.00 . A A . 125 ILE N 1 1
12 29842 1 1 125 ILE O O -4.088 -14.233 5.803 1.00 . A A . 125 ILE O 1 1
12 29843 1 1 126 ARG C C -6.878 -15.551 5.504 1.00 . A A . 126 ARG C 1 1
12 29844 1 1 126 ARG CA C -6.417 -15.364 6.953 1.00 . A A . 126 ARG CA 1 1
12 29845 1 1 126 ARG CB C -7.574 -15.661 7.919 1.00 . A A . 126 ARG CB 1 1
12 29846 1 1 126 ARG CD C -6.626 -15.415 10.258 1.00 . A A . 126 ARG CD 1 1
12 29847 1 1 126 ARG CG C -7.159 -16.378 9.203 1.00 . A A . 126 ARG CG 1 1
12 29848 1 1 126 ARG CZ C -5.738 -15.518 12.582 1.00 . A A . 126 ARG CZ 1 1
12 29849 1 1 126 ARG H H -6.255 -13.472 7.916 1.00 . A A . 126 ARG H 1 1
12 29850 1 1 126 ARG HA H -5.648 -16.067 7.115 1.00 . A A . 126 ARG HA 1 1
12 29851 1 1 126 ARG HB2 H -8.043 -14.728 8.193 1.00 . A A . 126 ARG HB2 1 1
12 29852 1 1 126 ARG HB3 H -8.299 -16.278 7.408 1.00 . A A . 126 ARG HB3 1 1
12 29853 1 1 126 ARG HD2 H -5.758 -14.910 9.860 1.00 . A A . 126 ARG HD2 1 1
12 29854 1 1 126 ARG HD3 H -7.392 -14.688 10.484 1.00 . A A . 126 ARG HD3 1 1
12 29855 1 1 126 ARG HE H -6.384 -17.082 11.516 1.00 . A A . 126 ARG HE 1 1
12 29856 1 1 126 ARG HG2 H -8.019 -16.890 9.609 1.00 . A A . 126 ARG HG2 1 1
12 29857 1 1 126 ARG HG3 H -6.391 -17.101 8.969 1.00 . A A . 126 ARG HG3 1 1
12 29858 1 1 126 ARG HH11 H -5.755 -13.640 11.823 1.00 . A A . 126 ARG HH11 1 1
12 29859 1 1 126 ARG HH12 H -5.148 -13.780 13.439 1.00 . A A . 126 ARG HH12 1 1
12 29860 1 1 126 ARG HH21 H -5.587 -17.239 13.630 1.00 . A A . 126 ARG HH21 1 1
12 29861 1 1 126 ARG HH22 H -5.053 -15.816 14.460 1.00 . A A . 126 ARG HH22 1 1
12 29862 1 1 126 ARG N N -5.825 -14.043 7.244 1.00 . A A . 126 ARG N 1 1
12 29863 1 1 126 ARG NE N -6.249 -16.111 11.493 1.00 . A A . 126 ARG NE 1 1
12 29864 1 1 126 ARG NH1 N -5.530 -14.203 12.618 1.00 . A A . 126 ARG NH1 1 1
12 29865 1 1 126 ARG NH2 N -5.434 -16.251 13.644 1.00 . A A . 126 ARG NH2 1 1
12 29866 1 1 126 ARG O O -7.138 -16.678 5.069 1.00 . A A . 126 ARG O 1 1
12 29867 1 1 127 GLU C C -6.500 -15.246 2.424 1.00 . A A . 127 GLU C 1 1
12 29868 1 1 127 GLU CA C -7.428 -14.454 3.369 1.00 . A A . 127 GLU CA 1 1
12 29869 1 1 127 GLU CB C -7.616 -13.019 2.833 1.00 . A A . 127 GLU CB 1 1
12 29870 1 1 127 GLU CD C -6.542 -10.886 1.982 1.00 . A A . 127 GLU CD 1 1
12 29871 1 1 127 GLU CG C -6.346 -12.165 2.769 1.00 . A A . 127 GLU CG 1 1
12 29872 1 1 127 GLU H H -6.704 -13.613 5.199 1.00 . A A . 127 GLU H 1 1
12 29873 1 1 127 GLU HA H -8.393 -14.937 3.361 1.00 . A A . 127 GLU HA 1 1
12 29874 1 1 127 GLU HB2 H -8.018 -13.084 1.834 1.00 . A A . 127 GLU HB2 1 1
12 29875 1 1 127 GLU HB3 H -8.331 -12.511 3.462 1.00 . A A . 127 GLU HB3 1 1
12 29876 1 1 127 GLU HG2 H -6.050 -11.908 3.775 1.00 . A A . 127 GLU HG2 1 1
12 29877 1 1 127 GLU HG3 H -5.563 -12.743 2.301 1.00 . A A . 127 GLU HG3 1 1
12 29878 1 1 127 GLU N N -6.971 -14.450 4.777 1.00 . A A . 127 GLU N 1 1
12 29879 1 1 127 GLU O O -6.980 -15.992 1.565 1.00 . A A . 127 GLU O 1 1
12 29880 1 1 127 GLU OE1 O -7.116 -9.929 2.540 1.00 . A A . 127 GLU OE1 1 1
12 29881 1 1 127 GLU OE2 O -6.119 -10.841 0.808 1.00 . A A . 127 GLU OE2 1 1
12 29882 1 1 128 ALA C C -3.248 -16.600 2.577 1.00 . A A . 128 ALA C 1 1
12 29883 1 1 128 ALA CA C -4.197 -15.741 1.752 1.00 . A A . 128 ALA CA 1 1
12 29884 1 1 128 ALA CB C -3.418 -14.713 0.945 1.00 . A A . 128 ALA CB 1 1
12 29885 1 1 128 ALA H H -4.871 -14.499 3.323 1.00 . A A . 128 ALA H 1 1
12 29886 1 1 128 ALA HA H -4.728 -16.377 1.059 1.00 . A A . 128 ALA HA 1 1
12 29887 1 1 128 ALA HB1 H -4.084 -14.222 0.251 1.00 . A A . 128 ALA HB1 1 1
12 29888 1 1 128 ALA HB2 H -2.627 -15.205 0.400 1.00 . A A . 128 ALA HB2 1 1
12 29889 1 1 128 ALA HB3 H -2.992 -13.979 1.614 1.00 . A A . 128 ALA HB3 1 1
12 29890 1 1 128 ALA N N -5.185 -15.074 2.596 1.00 . A A . 128 ALA N 1 1
12 29891 1 1 128 ALA O O -2.850 -17.682 2.138 1.00 . A A . 128 ALA O 1 1
12 29892 1 1 129 ASP C C -2.684 -18.100 5.224 1.00 . A A . 129 ASP C 1 1
12 29893 1 1 129 ASP CA C -1.995 -16.841 4.681 1.00 . A A . 129 ASP CA 1 1
12 29894 1 1 129 ASP CB C -1.528 -15.928 5.825 1.00 . A A . 129 ASP CB 1 1
12 29895 1 1 129 ASP CG C -0.287 -16.454 6.525 1.00 . A A . 129 ASP CG 1 1
12 29896 1 1 129 ASP H H -3.252 -15.249 4.065 1.00 . A A . 129 ASP H 1 1
12 29897 1 1 129 ASP HA H -1.134 -17.145 4.104 1.00 . A A . 129 ASP HA 1 1
12 29898 1 1 129 ASP HB2 H -1.305 -14.950 5.428 1.00 . A A . 129 ASP HB2 1 1
12 29899 1 1 129 ASP HB3 H -2.320 -15.843 6.554 1.00 . A A . 129 ASP HB3 1 1
12 29900 1 1 129 ASP N N -2.895 -16.116 3.780 1.00 . A A . 129 ASP N 1 1
12 29901 1 1 129 ASP O O -3.427 -18.056 6.213 1.00 . A A . 129 ASP O 1 1
12 29902 1 1 129 ASP OD1 O 0.800 -16.418 5.912 1.00 . A A . 129 ASP OD1 1 1
12 29903 1 1 129 ASP OD2 O -0.407 -16.910 7.681 1.00 . A A . 129 ASP OD2 1 1
12 29904 1 1 130 ILE C C -2.165 -21.245 5.952 1.00 . A A . 130 ILE C 1 1
12 29905 1 1 130 ILE CA C -3.019 -20.512 4.892 1.00 . A A . 130 ILE CA 1 1
12 29906 1 1 130 ILE CB C -3.233 -21.408 3.627 1.00 . A A . 130 ILE CB 1 1
12 29907 1 1 130 ILE CD1 C -3.472 -20.974 1.105 1.00 . A A . 130 ILE CD1 1 1
12 29908 1 1 130 ILE CG1 C -3.926 -20.603 2.506 1.00 . A A . 130 ILE CG1 1 1
12 29909 1 1 130 ILE CG2 C -4.070 -22.649 3.964 1.00 . A A . 130 ILE CG2 1 1
12 29910 1 1 130 ILE H H -1.851 -19.155 3.749 1.00 . A A . 130 ILE H 1 1
12 29911 1 1 130 ILE HA H -3.991 -20.316 5.323 1.00 . A A . 130 ILE HA 1 1
12 29912 1 1 130 ILE HB H -2.266 -21.739 3.279 1.00 . A A . 130 ILE HB 1 1
12 29913 1 1 130 ILE HD11 H -2.407 -20.817 1.019 1.00 . A A . 130 ILE HD11 1 1
12 29914 1 1 130 ILE HD12 H -3.986 -20.355 0.384 1.00 . A A . 130 ILE HD12 1 1
12 29915 1 1 130 ILE HD13 H -3.700 -22.012 0.915 1.00 . A A . 130 ILE HD13 1 1
12 29916 1 1 130 ILE HG12 H -4.992 -20.768 2.560 1.00 . A A . 130 ILE HG12 1 1
12 29917 1 1 130 ILE HG13 H -3.726 -19.549 2.652 1.00 . A A . 130 ILE HG13 1 1
12 29918 1 1 130 ILE HG21 H -3.564 -23.231 4.720 1.00 . A A . 130 ILE HG21 1 1
12 29919 1 1 130 ILE HG22 H -4.198 -23.249 3.075 1.00 . A A . 130 ILE HG22 1 1
12 29920 1 1 130 ILE HG23 H -5.037 -22.342 4.332 1.00 . A A . 130 ILE HG23 1 1
12 29921 1 1 130 ILE N N -2.436 -19.213 4.534 1.00 . A A . 130 ILE N 1 1
12 29922 1 1 130 ILE O O -2.650 -22.183 6.592 1.00 . A A . 130 ILE O 1 1
12 29923 1 1 131 ASP C C -0.248 -20.788 8.529 1.00 . A A . 131 ASP C 1 1
12 29924 1 1 131 ASP CA C -0.016 -21.419 7.148 1.00 . A A . 131 ASP CA 1 1
12 29925 1 1 131 ASP CB C 1.450 -21.261 6.737 1.00 . A A . 131 ASP CB 1 1
12 29926 1 1 131 ASP CG C 1.839 -22.193 5.606 1.00 . A A . 131 ASP CG 1 1
12 29927 1 1 131 ASP H H -0.567 -20.070 5.593 1.00 . A A . 131 ASP H 1 1
12 29928 1 1 131 ASP HA H -0.255 -22.471 7.203 1.00 . A A . 131 ASP HA 1 1
12 29929 1 1 131 ASP HB2 H 1.620 -20.244 6.415 1.00 . A A . 131 ASP HB2 1 1
12 29930 1 1 131 ASP HB3 H 2.081 -21.474 7.588 1.00 . A A . 131 ASP HB3 1 1
12 29931 1 1 131 ASP N N -0.904 -20.810 6.140 1.00 . A A . 131 ASP N 1 1
12 29932 1 1 131 ASP O O 0.213 -21.313 9.547 1.00 . A A . 131 ASP O 1 1
12 29933 1 1 131 ASP OD1 O 1.530 -21.873 4.439 1.00 . A A . 131 ASP OD1 1 1
12 29934 1 1 131 ASP OD2 O 2.450 -23.245 5.887 1.00 . A A . 131 ASP OD2 1 1
12 29935 1 1 132 GLY C C -0.498 -19.018 10.955 1.00 . A A . 132 GLY C 1 1
12 29936 1 1 132 GLY CA C -1.383 -18.904 9.718 1.00 . A A . 132 GLY CA 1 1
12 29937 1 1 132 GLY H H -1.261 -19.311 7.652 1.00 . A A . 132 GLY H 1 1
12 29938 1 1 132 GLY HA2 H -1.432 -17.861 9.449 1.00 . A A . 132 GLY HA2 1 1
12 29939 1 1 132 GLY HA3 H -2.382 -19.221 9.988 1.00 . A A . 132 GLY HA3 1 1
12 29940 1 1 132 GLY N N -0.984 -19.659 8.521 1.00 . A A . 132 GLY N 1 1
12 29941 1 1 132 GLY O O -0.948 -19.558 11.970 1.00 . A A . 132 GLY O 1 1
12 29942 1 1 133 ASP C C 1.506 -17.224 12.818 1.00 . A A . 133 ASP C 1 1
12 29943 1 1 133 ASP CA C 1.632 -18.555 12.059 1.00 . A A . 133 ASP CA 1 1
12 29944 1 1 133 ASP CB C 3.084 -18.805 11.624 1.00 . A A . 133 ASP CB 1 1
12 29945 1 1 133 ASP CG C 3.306 -20.217 11.113 1.00 . A A . 133 ASP CG 1 1
12 29946 1 1 133 ASP H H 1.085 -18.119 10.045 1.00 . A A . 133 ASP H 1 1
12 29947 1 1 133 ASP HA H 1.305 -19.359 12.703 1.00 . A A . 133 ASP HA 1 1
12 29948 1 1 133 ASP HB2 H 3.341 -18.114 10.836 1.00 . A A . 133 ASP HB2 1 1
12 29949 1 1 133 ASP HB3 H 3.738 -18.640 12.468 1.00 . A A . 133 ASP HB3 1 1
12 29950 1 1 133 ASP N N 0.749 -18.523 10.888 1.00 . A A . 133 ASP N 1 1
12 29951 1 1 133 ASP O O 2.401 -16.826 13.575 1.00 . A A . 133 ASP O 1 1
12 29952 1 1 133 ASP OD1 O 3.635 -21.100 11.932 1.00 . A A . 133 ASP OD1 1 1
12 29953 1 1 133 ASP OD2 O 3.149 -20.438 9.894 1.00 . A A . 133 ASP OD2 1 1
12 29954 1 1 134 GLY C C 0.788 -14.157 12.407 1.00 . A A . 134 GLY C 1 1
12 29955 1 1 134 GLY CA C 0.086 -15.242 13.205 1.00 . A A . 134 GLY CA 1 1
12 29956 1 1 134 GLY H H -0.340 -16.970 12.053 1.00 . A A . 134 GLY H 1 1
12 29957 1 1 134 GLY HA2 H -0.979 -15.057 13.203 1.00 . A A . 134 GLY HA2 1 1
12 29958 1 1 134 GLY HA3 H 0.449 -15.225 14.219 1.00 . A A . 134 GLY HA3 1 1
12 29959 1 1 134 GLY N N 0.348 -16.556 12.616 1.00 . A A . 134 GLY N 1 1
12 29960 1 1 134 GLY O O 0.750 -12.973 12.751 1.00 . A A . 134 GLY O 1 1
12 29961 1 1 135 GLN C C 2.013 -14.294 8.970 1.00 . A A . 135 GLN C 1 1
12 29962 1 1 135 GLN CA C 2.214 -13.791 10.411 1.00 . A A . 135 GLN CA 1 1
12 29963 1 1 135 GLN CB C 3.701 -13.928 10.770 1.00 . A A . 135 GLN CB 1 1
12 29964 1 1 135 GLN CD C 5.115 -14.635 12.744 1.00 . A A . 135 GLN CD 1 1
12 29965 1 1 135 GLN CG C 4.071 -13.666 12.226 1.00 . A A . 135 GLN CG 1 1
12 29966 1 1 135 GLN H H 1.365 -15.574 11.130 1.00 . A A . 135 GLN H 1 1
12 29967 1 1 135 GLN HA H 1.902 -12.762 10.497 1.00 . A A . 135 GLN HA 1 1
12 29968 1 1 135 GLN HB2 H 3.999 -14.935 10.542 1.00 . A A . 135 GLN HB2 1 1
12 29969 1 1 135 GLN HB3 H 4.268 -13.249 10.148 1.00 . A A . 135 GLN HB3 1 1
12 29970 1 1 135 GLN HE21 H 6.573 -13.414 12.164 1.00 . A A . 135 GLN HE21 1 1
12 29971 1 1 135 GLN HE22 H 7.080 -14.882 12.920 1.00 . A A . 135 GLN HE22 1 1
12 29972 1 1 135 GLN HG2 H 4.466 -12.664 12.312 1.00 . A A . 135 GLN HG2 1 1
12 29973 1 1 135 GLN HG3 H 3.183 -13.756 12.833 1.00 . A A . 135 GLN HG3 1 1
12 29974 1 1 135 GLN N N 1.428 -14.615 11.324 1.00 . A A . 135 GLN N 1 1
12 29975 1 1 135 GLN NE2 N 6.384 -14.274 12.594 1.00 . A A . 135 GLN NE2 1 1
12 29976 1 1 135 GLN O O 1.350 -15.315 8.764 1.00 . A A . 135 GLN O 1 1
12 29977 1 1 135 GLN OE1 O 4.786 -15.697 13.273 1.00 . A A . 135 GLN OE1 1 1
12 29978 1 1 136 VAL C C 3.724 -14.824 6.156 1.00 . A A . 136 VAL C 1 1
12 29979 1 1 136 VAL CA C 2.482 -14.020 6.573 1.00 . A A . 136 VAL CA 1 1
12 29980 1 1 136 VAL CB C 2.242 -12.839 5.581 1.00 . A A . 136 VAL CB 1 1
12 29981 1 1 136 VAL CG1 C 0.826 -12.296 5.725 1.00 . A A . 136 VAL CG1 1 1
12 29982 1 1 136 VAL CG2 C 3.258 -11.710 5.762 1.00 . A A . 136 VAL CG2 1 1
12 29983 1 1 136 VAL H H 3.071 -12.764 8.187 1.00 . A A . 136 VAL H 1 1
12 29984 1 1 136 VAL HA H 1.628 -14.681 6.511 1.00 . A A . 136 VAL HA 1 1
12 29985 1 1 136 VAL HB H 2.347 -13.225 4.577 1.00 . A A . 136 VAL HB 1 1
12 29986 1 1 136 VAL HG11 H 0.798 -11.570 6.524 1.00 . A A . 136 VAL HG11 1 1
12 29987 1 1 136 VAL HG12 H 0.148 -13.105 5.953 1.00 . A A . 136 VAL HG12 1 1
12 29988 1 1 136 VAL HG13 H 0.525 -11.827 4.801 1.00 . A A . 136 VAL HG13 1 1
12 29989 1 1 136 VAL HG21 H 4.245 -12.074 5.522 1.00 . A A . 136 VAL HG21 1 1
12 29990 1 1 136 VAL HG22 H 3.239 -11.369 6.786 1.00 . A A . 136 VAL HG22 1 1
12 29991 1 1 136 VAL HG23 H 3.006 -10.891 5.104 1.00 . A A . 136 VAL HG23 1 1
12 29992 1 1 136 VAL N N 2.584 -13.589 7.976 1.00 . A A . 136 VAL N 1 1
12 29993 1 1 136 VAL O O 4.857 -14.420 6.432 1.00 . A A . 136 VAL O 1 1
12 29994 1 1 137 ASN C C 4.996 -16.542 3.599 1.00 . A A . 137 ASN C 1 1
12 29995 1 1 137 ASN CA C 4.549 -16.865 5.037 1.00 . A A . 137 ASN CA 1 1
12 29996 1 1 137 ASN CB C 4.060 -18.319 5.148 1.00 . A A . 137 ASN CB 1 1
12 29997 1 1 137 ASN CG C 3.965 -18.797 6.585 1.00 . A A . 137 ASN CG 1 1
12 29998 1 1 137 ASN H H 2.558 -16.193 5.287 1.00 . A A . 137 ASN H 1 1
12 29999 1 1 137 ASN HA H 5.393 -16.732 5.696 1.00 . A A . 137 ASN HA 1 1
12 30000 1 1 137 ASN HB2 H 3.081 -18.396 4.700 1.00 . A A . 137 ASN HB2 1 1
12 30001 1 1 137 ASN HB3 H 4.744 -18.964 4.617 1.00 . A A . 137 ASN HB3 1 1
12 30002 1 1 137 ASN HD21 H 5.812 -19.527 6.490 1.00 . A A . 137 ASN HD21 1 1
12 30003 1 1 137 ASN HD22 H 4.999 -19.734 8.000 1.00 . A A . 137 ASN HD22 1 1
12 30004 1 1 137 ASN N N 3.485 -15.958 5.489 1.00 . A A . 137 ASN N 1 1
12 30005 1 1 137 ASN ND2 N 5.033 -19.415 7.074 1.00 . A A . 137 ASN ND2 1 1
12 30006 1 1 137 ASN O O 4.680 -15.470 3.075 1.00 . A A . 137 ASN O 1 1
12 30007 1 1 137 ASN OD1 O 2.942 -18.616 7.245 1.00 . A A . 137 ASN OD1 1 1
12 30008 1 1 138 TYR C C 5.129 -17.607 0.594 1.00 . A A . 138 TYR C 1 1
12 30009 1 1 138 TYR CA C 6.240 -17.315 1.597 1.00 . A A . 138 TYR CA 1 1
12 30010 1 1 138 TYR CB C 7.415 -18.268 1.336 1.00 . A A . 138 TYR CB 1 1
12 30011 1 1 138 TYR CD1 C 8.746 -18.389 3.488 1.00 . A A . 138 TYR CD1 1 1
12 30012 1 1 138 TYR CD2 C 9.746 -17.330 1.599 1.00 . A A . 138 TYR CD2 1 1
12 30013 1 1 138 TYR CE1 C 9.882 -18.141 4.233 1.00 . A A . 138 TYR CE1 1 1
12 30014 1 1 138 TYR CE2 C 10.886 -17.081 2.338 1.00 . A A . 138 TYR CE2 1 1
12 30015 1 1 138 TYR CG C 8.657 -17.986 2.159 1.00 . A A . 138 TYR CG 1 1
12 30016 1 1 138 TYR CZ C 10.949 -17.488 3.654 1.00 . A A . 138 TYR CZ 1 1
12 30017 1 1 138 TYR H H 5.893 -18.337 3.423 1.00 . A A . 138 TYR H 1 1
12 30018 1 1 138 TYR HA H 6.570 -16.294 1.477 1.00 . A A . 138 TYR HA 1 1
12 30019 1 1 138 TYR HB2 H 7.101 -19.277 1.555 1.00 . A A . 138 TYR HB2 1 1
12 30020 1 1 138 TYR HB3 H 7.689 -18.204 0.293 1.00 . A A . 138 TYR HB3 1 1
12 30021 1 1 138 TYR HD1 H 7.909 -18.901 3.938 1.00 . A A . 138 TYR HD1 1 1
12 30022 1 1 138 TYR HD2 H 9.694 -17.011 0.569 1.00 . A A . 138 TYR HD2 1 1
12 30023 1 1 138 TYR HE1 H 9.932 -18.460 5.264 1.00 . A A . 138 TYR HE1 1 1
12 30024 1 1 138 TYR HE2 H 11.722 -16.569 1.885 1.00 . A A . 138 TYR HE2 1 1
12 30025 1 1 138 TYR HH H 12.372 -16.338 4.245 1.00 . A A . 138 TYR HH 1 1
12 30026 1 1 138 TYR N N 5.734 -17.481 2.970 1.00 . A A . 138 TYR N 1 1
12 30027 1 1 138 TYR O O 5.178 -17.182 -0.563 1.00 . A A . 138 TYR O 1 1
12 30028 1 1 138 TYR OH O 12.084 -17.241 4.393 1.00 . A A . 138 TYR OH 1 1
12 30029 1 1 139 GLU C C 1.961 -17.617 0.111 1.00 . A A . 139 GLU C 1 1
12 30030 1 1 139 GLU CA C 2.971 -18.765 0.308 1.00 . A A . 139 GLU CA 1 1
12 30031 1 1 139 GLU CB C 2.344 -19.982 1.018 1.00 . A A . 139 GLU CB 1 1
12 30032 1 1 139 GLU CD C 0.083 -19.525 2.079 1.00 . A A . 139 GLU CD 1 1
12 30033 1 1 139 GLU CG C 1.574 -19.675 2.307 1.00 . A A . 139 GLU CG 1 1
12 30034 1 1 139 GLU H H 4.185 -18.628 2.021 1.00 . A A . 139 GLU H 1 1
12 30035 1 1 139 GLU HA H 3.324 -19.079 -0.663 1.00 . A A . 139 GLU HA 1 1
12 30036 1 1 139 GLU HB2 H 1.675 -20.480 0.335 1.00 . A A . 139 GLU HB2 1 1
12 30037 1 1 139 GLU HB3 H 3.153 -20.658 1.274 1.00 . A A . 139 GLU HB3 1 1
12 30038 1 1 139 GLU HG2 H 1.734 -20.478 3.011 1.00 . A A . 139 GLU HG2 1 1
12 30039 1 1 139 GLU HG3 H 1.952 -18.753 2.724 1.00 . A A . 139 GLU HG3 1 1
12 30040 1 1 139 GLU N N 4.133 -18.347 1.083 1.00 . A A . 139 GLU N 1 1
12 30041 1 1 139 GLU O O 1.163 -17.640 -0.831 1.00 . A A . 139 GLU O 1 1
12 30042 1 1 139 GLU OE1 O -0.366 -18.391 1.813 1.00 . A A . 139 GLU OE1 1 1
12 30043 1 1 139 GLU OE2 O -0.635 -20.543 2.169 1.00 . A A . 139 GLU OE2 1 1
12 30044 1 1 140 GLU C C 1.513 -14.497 -0.174 1.00 . A A . 140 GLU C 1 1
12 30045 1 1 140 GLU CA C 1.129 -15.452 0.970 1.00 . A A . 140 GLU CA 1 1
12 30046 1 1 140 GLU CB C 1.181 -14.716 2.320 1.00 . A A . 140 GLU CB 1 1
12 30047 1 1 140 GLU CD C -0.308 -12.678 2.014 1.00 . A A . 140 GLU CD 1 1
12 30048 1 1 140 GLU CG C -0.116 -14.012 2.714 1.00 . A A . 140 GLU CG 1 1
12 30049 1 1 140 GLU H H 2.670 -16.685 1.740 1.00 . A A . 140 GLU H 1 1
12 30050 1 1 140 GLU HA H 0.123 -15.807 0.801 1.00 . A A . 140 GLU HA 1 1
12 30051 1 1 140 GLU HB2 H 1.421 -15.432 3.092 1.00 . A A . 140 GLU HB2 1 1
12 30052 1 1 140 GLU HB3 H 1.966 -13.975 2.278 1.00 . A A . 140 GLU HB3 1 1
12 30053 1 1 140 GLU HG2 H -0.948 -14.652 2.466 1.00 . A A . 140 GLU HG2 1 1
12 30054 1 1 140 GLU HG3 H -0.105 -13.841 3.780 1.00 . A A . 140 GLU HG3 1 1
12 30055 1 1 140 GLU N N 2.015 -16.622 1.013 1.00 . A A . 140 GLU N 1 1
12 30056 1 1 140 GLU O O 0.643 -14.024 -0.904 1.00 . A A . 140 GLU O 1 1
12 30057 1 1 140 GLU OE1 O 0.459 -11.737 2.306 1.00 . A A . 140 GLU OE1 1 1
12 30058 1 1 140 GLU OE2 O -1.230 -12.575 1.179 1.00 . A A . 140 GLU OE2 1 1
12 30059 1 1 141 PHE C C 2.948 -13.746 -2.778 1.00 . A A . 141 PHE C 1 1
12 30060 1 1 141 PHE CA C 3.372 -13.349 -1.359 1.00 . A A . 141 PHE CA 1 1
12 30061 1 1 141 PHE CB C 4.897 -13.380 -1.261 1.00 . A A . 141 PHE CB 1 1
12 30062 1 1 141 PHE CD1 C 5.539 -13.330 1.149 1.00 . A A . 141 PHE CD1 1 1
12 30063 1 1 141 PHE CD2 C 5.786 -11.333 -0.130 1.00 . A A . 141 PHE CD2 1 1
12 30064 1 1 141 PHE CE1 C 6.007 -12.680 2.265 1.00 . A A . 141 PHE CE1 1 1
12 30065 1 1 141 PHE CE2 C 6.253 -10.676 0.987 1.00 . A A . 141 PHE CE2 1 1
12 30066 1 1 141 PHE CG C 5.424 -12.665 -0.060 1.00 . A A . 141 PHE CG 1 1
12 30067 1 1 141 PHE CZ C 6.362 -11.352 2.183 1.00 . A A . 141 PHE CZ 1 1
12 30068 1 1 141 PHE H H 3.459 -14.632 0.319 1.00 . A A . 141 PHE H 1 1
12 30069 1 1 141 PHE HA H 3.032 -12.346 -1.158 1.00 . A A . 141 PHE HA 1 1
12 30070 1 1 141 PHE HB2 H 5.220 -14.410 -1.199 1.00 . A A . 141 PHE HB2 1 1
12 30071 1 1 141 PHE HB3 H 5.317 -12.935 -2.142 1.00 . A A . 141 PHE HB3 1 1
12 30072 1 1 141 PHE HD1 H 5.260 -14.371 1.210 1.00 . A A . 141 PHE HD1 1 1
12 30073 1 1 141 PHE HD2 H 5.698 -10.806 -1.069 1.00 . A A . 141 PHE HD2 1 1
12 30074 1 1 141 PHE HE1 H 6.094 -13.207 3.204 1.00 . A A . 141 PHE HE1 1 1
12 30075 1 1 141 PHE HE2 H 6.535 -9.637 0.927 1.00 . A A . 141 PHE HE2 1 1
12 30076 1 1 141 PHE HZ H 6.723 -10.845 3.050 1.00 . A A . 141 PHE HZ 1 1
12 30077 1 1 141 PHE N N 2.825 -14.234 -0.318 1.00 . A A . 141 PHE N 1 1
12 30078 1 1 141 PHE O O 2.318 -12.961 -3.492 1.00 . A A . 141 PHE O 1 1
12 30079 1 1 142 VAL C C 1.485 -15.589 -4.794 1.00 . A A . 142 VAL C 1 1
12 30080 1 1 142 VAL CA C 3.006 -15.524 -4.497 1.00 . A A . 142 VAL CA 1 1
12 30081 1 1 142 VAL CB C 3.687 -16.925 -4.685 1.00 . A A . 142 VAL CB 1 1
12 30082 1 1 142 VAL CG1 C 3.070 -18.006 -3.794 1.00 . A A . 142 VAL CG1 1 1
12 30083 1 1 142 VAL CG2 C 3.678 -17.361 -6.150 1.00 . A A . 142 VAL CG2 1 1
12 30084 1 1 142 VAL H H 3.810 -15.522 -2.521 1.00 . A A . 142 VAL H 1 1
12 30085 1 1 142 VAL HA H 3.451 -14.852 -5.217 1.00 . A A . 142 VAL HA 1 1
12 30086 1 1 142 VAL HB H 4.721 -16.820 -4.386 1.00 . A A . 142 VAL HB 1 1
12 30087 1 1 142 VAL HG11 H 3.583 -18.943 -3.956 1.00 . A A . 142 VAL HG11 1 1
12 30088 1 1 142 VAL HG12 H 2.024 -18.121 -4.039 1.00 . A A . 142 VAL HG12 1 1
12 30089 1 1 142 VAL HG13 H 3.166 -17.717 -2.757 1.00 . A A . 142 VAL HG13 1 1
12 30090 1 1 142 VAL HG21 H 2.658 -17.424 -6.501 1.00 . A A . 142 VAL HG21 1 1
12 30091 1 1 142 VAL HG22 H 4.151 -18.327 -6.241 1.00 . A A . 142 VAL HG22 1 1
12 30092 1 1 142 VAL HG23 H 4.219 -16.638 -6.744 1.00 . A A . 142 VAL HG23 1 1
12 30093 1 1 142 VAL N N 3.306 -14.973 -3.161 1.00 . A A . 142 VAL N 1 1
12 30094 1 1 142 VAL O O 1.066 -15.385 -5.936 1.00 . A A . 142 VAL O 1 1
12 30095 1 1 143 GLN C C -1.477 -14.614 -3.896 1.00 . A A . 143 GLN C 1 1
12 30096 1 1 143 GLN CA C -0.776 -15.982 -3.910 1.00 . A A . 143 GLN CA 1 1
12 30097 1 1 143 GLN CB C -1.358 -16.866 -2.803 1.00 . A A . 143 GLN CB 1 1
12 30098 1 1 143 GLN CD C -1.726 -19.204 -1.917 1.00 . A A . 143 GLN CD 1 1
12 30099 1 1 143 GLN CG C -1.127 -18.354 -3.020 1.00 . A A . 143 GLN CG 1 1
12 30100 1 1 143 GLN H H 1.083 -16.032 -2.882 1.00 . A A . 143 GLN H 1 1
12 30101 1 1 143 GLN HA H -0.972 -16.454 -4.861 1.00 . A A . 143 GLN HA 1 1
12 30102 1 1 143 GLN HB2 H -0.907 -16.587 -1.863 1.00 . A A . 143 GLN HB2 1 1
12 30103 1 1 143 GLN HB3 H -2.423 -16.694 -2.746 1.00 . A A . 143 GLN HB3 1 1
12 30104 1 1 143 GLN HE21 H -0.024 -19.116 -0.893 1.00 . A A . 143 GLN HE21 1 1
12 30105 1 1 143 GLN HE22 H -1.297 -20.022 -0.157 1.00 . A A . 143 GLN HE22 1 1
12 30106 1 1 143 GLN HG2 H -1.575 -18.642 -3.959 1.00 . A A . 143 GLN HG2 1 1
12 30107 1 1 143 GLN HG3 H -0.063 -18.537 -3.059 1.00 . A A . 143 GLN HG3 1 1
12 30108 1 1 143 GLN N N 0.684 -15.881 -3.765 1.00 . A A . 143 GLN N 1 1
12 30109 1 1 143 GLN NE2 N -0.936 -19.474 -0.885 1.00 . A A . 143 GLN NE2 1 1
12 30110 1 1 143 GLN O O -2.523 -14.448 -4.529 1.00 . A A . 143 GLN O 1 1
12 30111 1 1 143 GLN OE1 O -2.884 -19.613 -1.992 1.00 . A A . 143 GLN OE1 1 1
12 30112 1 1 144 MET C C -1.142 -11.365 -4.221 1.00 . A A . 144 MET C 1 1
12 30113 1 1 144 MET CA C -1.479 -12.303 -3.042 1.00 . A A . 144 MET CA 1 1
12 30114 1 1 144 MET CB C -1.027 -11.676 -1.711 1.00 . A A . 144 MET CB 1 1
12 30115 1 1 144 MET CE C -0.627 -8.442 -2.531 1.00 . A A . 144 MET CE 1 1
12 30116 1 1 144 MET CG C -1.924 -10.544 -1.207 1.00 . A A . 144 MET CG 1 1
12 30117 1 1 144 MET H H -0.047 -13.837 -2.721 1.00 . A A . 144 MET H 1 1
12 30118 1 1 144 MET HA H -2.551 -12.426 -3.009 1.00 . A A . 144 MET HA 1 1
12 30119 1 1 144 MET HB2 H -1.002 -12.450 -0.957 1.00 . A A . 144 MET HB2 1 1
12 30120 1 1 144 MET HB3 H -0.029 -11.283 -1.837 1.00 . A A . 144 MET HB3 1 1
12 30121 1 1 144 MET HE1 H 0.222 -7.775 -2.492 1.00 . A A . 144 MET HE1 1 1
12 30122 1 1 144 MET HE2 H -1.478 -7.915 -2.936 1.00 . A A . 144 MET HE2 1 1
12 30123 1 1 144 MET HE3 H -0.393 -9.286 -3.161 1.00 . A A . 144 MET HE3 1 1
12 30124 1 1 144 MET HG2 H -2.674 -10.340 -1.952 1.00 . A A . 144 MET HG2 1 1
12 30125 1 1 144 MET HG3 H -2.407 -10.862 -0.293 1.00 . A A . 144 MET HG3 1 1
12 30126 1 1 144 MET N N -0.894 -13.644 -3.175 1.00 . A A . 144 MET N 1 1
12 30127 1 1 144 MET O O -2.055 -10.868 -4.888 1.00 . A A . 144 MET O 1 1
12 30128 1 1 144 MET SD S -1.009 -9.022 -0.874 1.00 . A A . 144 MET SD 1 1
12 30129 1 1 145 MET C C 0.871 -10.932 -6.868 1.00 . A A . 145 MET C 1 1
12 30130 1 1 145 MET CA C 0.582 -10.215 -5.543 1.00 . A A . 145 MET CA 1 1
12 30131 1 1 145 MET CB C 1.801 -9.374 -5.103 1.00 . A A . 145 MET CB 1 1
12 30132 1 1 145 MET CE C 5.664 -10.233 -3.862 1.00 . A A . 145 MET CE 1 1
12 30133 1 1 145 MET CG C 3.002 -10.173 -4.600 1.00 . A A . 145 MET CG 1 1
12 30134 1 1 145 MET H H 0.836 -11.583 -3.932 1.00 . A A . 145 MET H 1 1
12 30135 1 1 145 MET HA H -0.243 -9.537 -5.711 1.00 . A A . 145 MET HA 1 1
12 30136 1 1 145 MET HB2 H 2.129 -8.783 -5.944 1.00 . A A . 145 MET HB2 1 1
12 30137 1 1 145 MET HB3 H 1.490 -8.705 -4.314 1.00 . A A . 145 MET HB3 1 1
12 30138 1 1 145 MET HE1 H 5.393 -11.150 -3.366 1.00 . A A . 145 MET HE1 1 1
12 30139 1 1 145 MET HE2 H 6.491 -9.773 -3.342 1.00 . A A . 145 MET HE2 1 1
12 30140 1 1 145 MET HE3 H 5.951 -10.447 -4.881 1.00 . A A . 145 MET HE3 1 1
12 30141 1 1 145 MET HG2 H 2.663 -10.880 -3.858 1.00 . A A . 145 MET HG2 1 1
12 30142 1 1 145 MET HG3 H 3.438 -10.707 -5.432 1.00 . A A . 145 MET HG3 1 1
12 30143 1 1 145 MET N N 0.155 -11.132 -4.473 1.00 . A A . 145 MET N 1 1
12 30144 1 1 145 MET O O 0.458 -10.458 -7.930 1.00 . A A . 145 MET O 1 1
12 30145 1 1 145 MET SD S 4.265 -9.122 -3.861 1.00 . A A . 145 MET SD 1 1
12 30146 1 1 146 THR C C 0.702 -13.500 -8.641 1.00 . A A . 146 THR C 1 1
12 30147 1 1 146 THR CA C 1.938 -12.848 -7.997 1.00 . A A . 146 THR CA 1 1
12 30148 1 1 146 THR CB C 2.989 -13.941 -7.673 1.00 . A A . 146 THR CB 1 1
12 30149 1 1 146 THR CG2 C 3.828 -14.289 -8.900 1.00 . A A . 146 THR CG2 1 1
12 30150 1 1 146 THR H H 1.870 -12.393 -5.920 1.00 . A A . 146 THR H 1 1
12 30151 1 1 146 THR HA H 2.376 -12.165 -8.711 1.00 . A A . 146 THR HA 1 1
12 30152 1 1 146 THR HB H 2.470 -14.831 -7.346 1.00 . A A . 146 THR HB 1 1
12 30153 1 1 146 THR HG1 H 4.559 -14.141 -6.493 1.00 . A A . 146 THR HG1 1 1
12 30154 1 1 146 THR HG21 H 3.184 -14.656 -9.685 1.00 . A A . 146 THR HG21 1 1
12 30155 1 1 146 THR HG22 H 4.548 -15.051 -8.640 1.00 . A A . 146 THR HG22 1 1
12 30156 1 1 146 THR HG23 H 4.347 -13.406 -9.243 1.00 . A A . 146 THR HG23 1 1
12 30157 1 1 146 THR N N 1.580 -12.069 -6.798 1.00 . A A . 146 THR N 1 1
12 30158 1 1 146 THR O O 0.652 -13.671 -9.863 1.00 . A A . 146 THR O 1 1
12 30159 1 1 146 THR OG1 O 3.860 -13.495 -6.625 1.00 . A A . 146 THR OG1 1 1
12 30160 1 1 147 ALA C C -2.638 -13.426 -8.379 1.00 . A A . 147 ALA C 1 1
12 30161 1 1 147 ALA CA C -1.518 -14.470 -8.279 1.00 . A A . 147 ALA CA 1 1
12 30162 1 1 147 ALA CB C -1.913 -15.632 -7.373 1.00 . A A . 147 ALA CB 1 1
12 30163 1 1 147 ALA H H -0.167 -13.701 -6.848 1.00 . A A . 147 ALA H 1 1
12 30164 1 1 147 ALA HA H -1.328 -14.865 -9.266 1.00 . A A . 147 ALA HA 1 1
12 30165 1 1 147 ALA HB1 H -1.068 -16.294 -7.247 1.00 . A A . 147 ALA HB1 1 1
12 30166 1 1 147 ALA HB2 H -2.732 -16.175 -7.820 1.00 . A A . 147 ALA HB2 1 1
12 30167 1 1 147 ALA HB3 H -2.218 -15.250 -6.410 1.00 . A A . 147 ALA HB3 1 1
12 30168 1 1 147 ALA N N -0.282 -13.855 -7.807 1.00 . A A . 147 ALA N 1 1
12 30169 1 1 147 ALA O O -3.552 -13.380 -7.545 1.00 . A A . 147 ALA O 1 1
12 30170 1 1 148 LYS C C -4.560 -11.972 -10.675 1.00 . A A . 148 LYS C 1 1
12 30171 1 1 148 LYS CA C -3.518 -11.516 -9.647 1.00 . A A . 148 LYS CA 1 1
12 30172 1 1 148 LYS CB C -2.810 -10.239 -10.125 1.00 . A A . 148 LYS CB 1 1
12 30173 1 1 148 LYS CD C -2.781 -7.726 -10.244 1.00 . A A . 148 LYS CD 1 1
12 30174 1 1 148 LYS CE C -3.473 -6.433 -9.833 1.00 . A A . 148 LYS CE 1 1
12 30175 1 1 148 LYS CG C -3.519 -8.951 -9.726 1.00 . A A . 148 LYS CG 1 1
12 30176 1 1 148 LYS H H -1.770 -12.651 -10.008 1.00 . A A . 148 LYS H 1 1
12 30177 1 1 148 LYS HA H -4.018 -11.312 -8.714 1.00 . A A . 148 LYS HA 1 1
12 30178 1 1 148 LYS HB2 H -1.814 -10.218 -9.708 1.00 . A A . 148 LYS HB2 1 1
12 30179 1 1 148 LYS HB3 H -2.738 -10.265 -11.202 1.00 . A A . 148 LYS HB3 1 1
12 30180 1 1 148 LYS HD2 H -1.778 -7.727 -9.844 1.00 . A A . 148 LYS HD2 1 1
12 30181 1 1 148 LYS HD3 H -2.740 -7.773 -11.323 1.00 . A A . 148 LYS HD3 1 1
12 30182 1 1 148 LYS HE2 H -3.067 -5.622 -10.418 1.00 . A A . 148 LYS HE2 1 1
12 30183 1 1 148 LYS HE3 H -4.530 -6.527 -10.034 1.00 . A A . 148 LYS HE3 1 1
12 30184 1 1 148 LYS HG2 H -4.517 -8.959 -10.137 1.00 . A A . 148 LYS HG2 1 1
12 30185 1 1 148 LYS HG3 H -3.572 -8.900 -8.648 1.00 . A A . 148 LYS HG3 1 1
12 30186 1 1 148 LYS HZ1 H -3.766 -5.241 -8.140 1.00 . A A . 148 LYS HZ1 1 1
12 30187 1 1 148 LYS HZ2 H -2.268 -6.025 -8.173 1.00 . A A . 148 LYS HZ2 1 1
12 30188 1 1 148 LYS HZ3 H -3.669 -6.897 -7.804 1.00 . A A . 148 LYS HZ3 1 1
12 30189 1 1 148 LYS N N -2.536 -12.572 -9.404 1.00 . A A . 148 LYS N 1 1
12 30190 1 1 148 LYS NZ N -3.280 -6.128 -8.386 1.00 . A A . 148 LYS NZ 1 1
12 30191 1 1 148 LYS O O -4.171 -12.277 -11.824 1.00 . A A . 148 LYS O 1 1
12 30192 1 1 148 LYS OXT O -5.756 -12.021 -10.318 1.00 . A A . 148 LYS OXT 1 1
12 30193 2 2 1 LYS C C -8.814 -9.104 -1.433 1.00 . B B . 149 LYS C 1 1
12 30194 2 2 1 LYS CA C -7.949 -10.354 -1.547 1.00 . B B . 149 LYS CA 1 1
12 30195 2 2 1 LYS CB C -7.967 -10.865 -2.993 1.00 . B B . 149 LYS CB 1 1
12 30196 2 2 1 LYS CD C -6.983 -12.390 -4.734 1.00 . B B . 149 LYS CD 1 1
12 30197 2 2 1 LYS CE C -5.971 -13.488 -5.015 1.00 . B B . 149 LYS CE 1 1
12 30198 2 2 1 LYS CG C -6.927 -11.938 -3.284 1.00 . B B . 149 LYS CG 1 1
12 30199 2 2 1 LYS H1 H -7.833 -12.261 -0.704 1.00 . B B . 149 LYS H1 1 1
12 30200 2 2 1 LYS H2 H -9.411 -11.669 -0.842 1.00 . B B . 149 LYS H2 1 1
12 30201 2 2 1 LYS H3 H -8.386 -11.072 0.364 1.00 . B B . 149 LYS H3 1 1
12 30202 2 2 1 LYS HA H -6.937 -10.101 -1.274 1.00 . B B . 149 LYS HA 1 1
12 30203 2 2 1 LYS HB2 H -8.943 -11.276 -3.204 1.00 . B B . 149 LYS HB2 1 1
12 30204 2 2 1 LYS HB3 H -7.789 -10.032 -3.658 1.00 . B B . 149 LYS HB3 1 1
12 30205 2 2 1 LYS HD2 H -7.973 -12.764 -4.946 1.00 . B B . 149 LYS HD2 1 1
12 30206 2 2 1 LYS HD3 H -6.771 -11.545 -5.372 1.00 . B B . 149 LYS HD3 1 1
12 30207 2 2 1 LYS HE2 H -4.980 -13.107 -4.816 1.00 . B B . 149 LYS HE2 1 1
12 30208 2 2 1 LYS HE3 H -6.172 -14.322 -4.358 1.00 . B B . 149 LYS HE3 1 1
12 30209 2 2 1 LYS HG2 H -5.945 -11.539 -3.079 1.00 . B B . 149 LYS HG2 1 1
12 30210 2 2 1 LYS HG3 H -7.113 -12.788 -2.643 1.00 . B B . 149 LYS HG3 1 1
12 30211 2 2 1 LYS HZ1 H -5.337 -14.709 -6.586 1.00 . B B . 149 LYS HZ1 1 1
12 30212 2 2 1 LYS HZ2 H -5.831 -13.167 -7.074 1.00 . B B . 149 LYS HZ2 1 1
12 30213 2 2 1 LYS HZ3 H -6.984 -14.326 -6.638 1.00 . B B . 149 LYS HZ3 1 1
12 30214 2 2 1 LYS N N -8.428 -11.413 -0.617 1.00 . B B . 149 LYS N 1 1
12 30215 2 2 1 LYS NZ N -6.035 -13.955 -6.427 1.00 . B B . 149 LYS NZ 1 1
12 30216 2 2 1 LYS O O -10.009 -9.203 -1.137 1.00 . B B . 149 LYS O 1 1
12 30217 2 2 2 LYS C C -9.025 -6.141 -0.132 1.00 . B B . 150 LYS C 1 1
12 30218 2 2 2 LYS CA C -8.866 -6.594 -1.588 1.00 . B B . 150 LYS CA 1 1
12 30219 2 2 2 LYS CB C -10.232 -6.593 -2.316 1.00 . B B . 150 LYS CB 1 1
12 30220 2 2 2 LYS CD C -11.488 -6.656 -4.494 1.00 . B B . 150 LYS CD 1 1
12 30221 2 2 2 LYS CE C -11.383 -6.716 -6.012 1.00 . B B . 150 LYS CE 1 1
12 30222 2 2 2 LYS CG C -10.118 -6.669 -3.830 1.00 . B B . 150 LYS CG 1 1
12 30223 2 2 2 LYS H H -7.218 -7.933 -1.812 1.00 . B B . 150 LYS H 1 1
12 30224 2 2 2 LYS HA H -8.214 -5.887 -2.083 1.00 . B B . 150 LYS HA 1 1
12 30225 2 2 2 LYS HB2 H -10.805 -7.443 -1.978 1.00 . B B . 150 LYS HB2 1 1
12 30226 2 2 2 LYS HB3 H -10.765 -5.690 -2.060 1.00 . B B . 150 LYS HB3 1 1
12 30227 2 2 2 LYS HD2 H -12.051 -7.510 -4.149 1.00 . B B . 150 LYS HD2 1 1
12 30228 2 2 2 LYS HD3 H -12.002 -5.748 -4.213 1.00 . B B . 150 LYS HD3 1 1
12 30229 2 2 2 LYS HE2 H -12.344 -6.467 -6.435 1.00 . B B . 150 LYS HE2 1 1
12 30230 2 2 2 LYS HE3 H -10.650 -5.992 -6.337 1.00 . B B . 150 LYS HE3 1 1
12 30231 2 2 2 LYS HG2 H -9.550 -5.821 -4.183 1.00 . B B . 150 LYS HG2 1 1
12 30232 2 2 2 LYS HG3 H -9.608 -7.583 -4.097 1.00 . B B . 150 LYS HG3 1 1
12 30233 2 2 2 LYS HZ1 H -11.676 -8.777 -6.198 1.00 . B B . 150 LYS HZ1 1 1
12 30234 2 2 2 LYS HZ2 H -10.049 -8.324 -6.104 1.00 . B B . 150 LYS HZ2 1 1
12 30235 2 2 2 LYS HZ3 H -10.916 -8.070 -7.534 1.00 . B B . 150 LYS HZ3 1 1
12 30236 2 2 2 LYS N N -8.188 -7.920 -1.650 1.00 . B B . 150 LYS N 1 1
12 30237 2 2 2 LYS NZ N -10.977 -8.067 -6.496 1.00 . B B . 150 LYS NZ 1 1
12 30238 2 2 2 LYS O O -9.660 -5.122 0.165 1.00 . B B . 150 LYS O 1 1
12 30239 2 2 3 THR C C -6.976 -6.610 2.710 1.00 . B B . 151 THR C 1 1
12 30240 2 2 3 THR CA C -8.418 -6.676 2.192 1.00 . B B . 151 THR CA 1 1
12 30241 2 2 3 THR CB C -9.197 -7.798 2.929 1.00 . B B . 151 THR CB 1 1
12 30242 2 2 3 THR CG2 C -9.496 -7.438 4.380 1.00 . B B . 151 THR CG2 1 1
12 30243 2 2 3 THR H H -7.928 -7.701 0.422 1.00 . B B . 151 THR H 1 1
12 30244 2 2 3 THR HA H -8.903 -5.732 2.371 1.00 . B B . 151 THR HA 1 1
12 30245 2 2 3 THR HB H -8.596 -8.697 2.916 1.00 . B B . 151 THR HB 1 1
12 30246 2 2 3 THR HG1 H -10.403 -7.677 1.371 1.00 . B B . 151 THR HG1 1 1
12 30247 2 2 3 THR HG21 H -9.742 -8.337 4.928 1.00 . B B . 151 THR HG21 1 1
12 30248 2 2 3 THR HG22 H -10.330 -6.753 4.417 1.00 . B B . 151 THR HG22 1 1
12 30249 2 2 3 THR HG23 H -8.627 -6.974 4.822 1.00 . B B . 151 THR HG23 1 1
12 30250 2 2 3 THR N N -8.410 -6.921 0.755 1.00 . B B . 151 THR N 1 1
12 30251 2 2 3 THR O O -6.683 -5.898 3.675 1.00 . B B . 151 THR O 1 1
12 30252 2 2 3 THR OG1 O -10.433 -8.060 2.251 1.00 . B B . 151 THR OG1 1 1
12 30253 2 2 4 PHE C C -3.824 -7.521 1.112 1.00 . B B . 152 PHE C 1 1
12 30254 2 2 4 PHE CA C -4.676 -7.426 2.389 1.00 . B B . 152 PHE CA 1 1
12 30255 2 2 4 PHE CB C -4.399 -8.616 3.338 1.00 . B B . 152 PHE CB 1 1
12 30256 2 2 4 PHE CD1 C -3.179 -7.577 5.289 1.00 . B B . 152 PHE CD1 1 1
12 30257 2 2 4 PHE CD2 C -2.028 -9.200 3.969 1.00 . B B . 152 PHE CD2 1 1
12 30258 2 2 4 PHE CE1 C -2.067 -7.441 6.097 1.00 . B B . 152 PHE CE1 1 1
12 30259 2 2 4 PHE CE2 C -0.911 -9.064 4.777 1.00 . B B . 152 PHE CE2 1 1
12 30260 2 2 4 PHE CG C -3.176 -8.457 4.213 1.00 . B B . 152 PHE CG 1 1
12 30261 2 2 4 PHE CZ C -0.933 -8.185 5.841 1.00 . B B . 152 PHE CZ 1 1
12 30262 2 2 4 PHE H H -6.404 -7.885 1.288 1.00 . B B . 152 PHE H 1 1
12 30263 2 2 4 PHE HA H -4.438 -6.513 2.889 1.00 . B B . 152 PHE HA 1 1
12 30264 2 2 4 PHE HB2 H -5.250 -8.747 3.991 1.00 . B B . 152 PHE HB2 1 1
12 30265 2 2 4 PHE HB3 H -4.270 -9.510 2.746 1.00 . B B . 152 PHE HB3 1 1
12 30266 2 2 4 PHE HD1 H -4.064 -6.993 5.492 1.00 . B B . 152 PHE HD1 1 1
12 30267 2 2 4 PHE HD2 H -2.009 -9.888 3.137 1.00 . B B . 152 PHE HD2 1 1
12 30268 2 2 4 PHE HE1 H -2.085 -6.754 6.928 1.00 . B B . 152 PHE HE1 1 1
12 30269 2 2 4 PHE HE2 H -0.023 -9.649 4.579 1.00 . B B . 152 PHE HE2 1 1
12 30270 2 2 4 PHE HZ H -0.063 -8.079 6.472 1.00 . B B . 152 PHE HZ 1 1
12 30271 2 2 4 PHE N N -6.092 -7.366 2.047 1.00 . B B . 152 PHE N 1 1
12 30272 2 2 4 PHE O O -2.610 -7.749 1.175 1.00 . B B . 152 PHE O 1 1
12 30273 2 2 5 LYS C C -3.339 -5.976 -1.773 1.00 . B B . 153 LYS C 1 1
12 30274 2 2 5 LYS CA C -3.818 -7.372 -1.352 1.00 . B B . 153 LYS CA 1 1
12 30275 2 2 5 LYS CB C -4.776 -7.966 -2.407 1.00 . B B . 153 LYS CB 1 1
12 30276 2 2 5 LYS CD C -5.160 -8.750 -4.772 1.00 . B B . 153 LYS CD 1 1
12 30277 2 2 5 LYS CE C -4.522 -9.036 -6.121 1.00 . B B . 153 LYS CE 1 1
12 30278 2 2 5 LYS CG C -4.132 -8.275 -3.759 1.00 . B B . 153 LYS CG 1 1
12 30279 2 2 5 LYS H H -5.439 -7.129 -0.015 1.00 . B B . 153 LYS H 1 1
12 30280 2 2 5 LYS HA H -2.962 -8.014 -1.255 1.00 . B B . 153 LYS HA 1 1
12 30281 2 2 5 LYS HB2 H -5.186 -8.884 -2.018 1.00 . B B . 153 LYS HB2 1 1
12 30282 2 2 5 LYS HB3 H -5.583 -7.267 -2.572 1.00 . B B . 153 LYS HB3 1 1
12 30283 2 2 5 LYS HD2 H -5.621 -9.654 -4.405 1.00 . B B . 153 LYS HD2 1 1
12 30284 2 2 5 LYS HD3 H -5.912 -7.984 -4.894 1.00 . B B . 153 LYS HD3 1 1
12 30285 2 2 5 LYS HE2 H -4.071 -8.128 -6.491 1.00 . B B . 153 LYS HE2 1 1
12 30286 2 2 5 LYS HE3 H -3.759 -9.790 -5.992 1.00 . B B . 153 LYS HE3 1 1
12 30287 2 2 5 LYS HG2 H -3.660 -7.380 -4.135 1.00 . B B . 153 LYS HG2 1 1
12 30288 2 2 5 LYS HG3 H -3.389 -9.046 -3.627 1.00 . B B . 153 LYS HG3 1 1
12 30289 2 2 5 LYS HZ1 H -5.052 -9.714 -8.025 1.00 . B B . 153 LYS HZ1 1 1
12 30290 2 2 5 LYS HZ2 H -6.256 -8.803 -7.262 1.00 . B B . 153 LYS HZ2 1 1
12 30291 2 2 5 LYS HZ3 H -5.966 -10.396 -6.775 1.00 . B B . 153 LYS HZ3 1 1
12 30292 2 2 5 LYS N N -4.479 -7.320 -0.046 1.00 . B B . 153 LYS N 1 1
12 30293 2 2 5 LYS NZ N -5.519 -9.521 -7.115 1.00 . B B . 153 LYS NZ 1 1
12 30294 2 2 5 LYS O O -2.181 -5.807 -2.166 1.00 . B B . 153 LYS O 1 1
12 30295 2 2 6 GLU C C -3.087 -2.897 -0.990 1.00 . B B . 154 GLU C 1 1
12 30296 2 2 6 GLU CA C -3.923 -3.603 -2.056 1.00 . B B . 154 GLU CA 1 1
12 30297 2 2 6 GLU CB C -5.195 -2.803 -2.355 1.00 . B B . 154 GLU CB 1 1
12 30298 2 2 6 GLU CD C -4.902 -2.645 -4.884 1.00 . B B . 154 GLU CD 1 1
12 30299 2 2 6 GLU CG C -5.796 -3.082 -3.732 1.00 . B B . 154 GLU CG 1 1
12 30300 2 2 6 GLU H H -5.139 -5.199 -1.360 1.00 . B B . 154 GLU H 1 1
12 30301 2 2 6 GLU HA H -3.334 -3.650 -2.958 1.00 . B B . 154 GLU HA 1 1
12 30302 2 2 6 GLU HB2 H -5.938 -3.042 -1.608 1.00 . B B . 154 GLU HB2 1 1
12 30303 2 2 6 GLU HB3 H -4.964 -1.750 -2.294 1.00 . B B . 154 GLU HB3 1 1
12 30304 2 2 6 GLU HG2 H -5.980 -4.142 -3.822 1.00 . B B . 154 GLU HG2 1 1
12 30305 2 2 6 GLU HG3 H -6.732 -2.550 -3.812 1.00 . B B . 154 GLU HG3 1 1
12 30306 2 2 6 GLU N N -4.241 -4.987 -1.684 1.00 . B B . 154 GLU N 1 1
12 30307 2 2 6 GLU O O -2.264 -2.038 -1.323 1.00 . B B . 154 GLU O 1 1
12 30308 2 2 6 GLU OE1 O -5.022 -1.481 -5.321 1.00 . B B . 154 GLU OE1 1 1
12 30309 2 2 6 GLU OE2 O -4.085 -3.469 -5.347 1.00 . B B . 154 GLU OE2 1 1
12 30310 2 2 7 VAL C C -1.030 -3.094 1.256 1.00 . B B . 155 VAL C 1 1
12 30311 2 2 7 VAL CA C -2.513 -2.665 1.390 1.00 . B B . 155 VAL CA 1 1
12 30312 2 2 7 VAL CB C -3.114 -3.025 2.795 1.00 . B B . 155 VAL CB 1 1
12 30313 2 2 7 VAL CG1 C -2.817 -4.463 3.216 1.00 . B B . 155 VAL CG1 1 1
12 30314 2 2 7 VAL CG2 C -2.631 -2.044 3.862 1.00 . B B . 155 VAL CG2 1 1
12 30315 2 2 7 VAL H H -3.992 -3.918 0.497 1.00 . B B . 155 VAL H 1 1
12 30316 2 2 7 VAL HA H -2.562 -1.591 1.271 1.00 . B B . 155 VAL HA 1 1
12 30317 2 2 7 VAL HB H -4.192 -2.925 2.729 1.00 . B B . 155 VAL HB 1 1
12 30318 2 2 7 VAL HG11 H -1.814 -4.522 3.612 1.00 . B B . 155 VAL HG11 1 1
12 30319 2 2 7 VAL HG12 H -2.900 -5.110 2.356 1.00 . B B . 155 VAL HG12 1 1
12 30320 2 2 7 VAL HG13 H -3.523 -4.771 3.973 1.00 . B B . 155 VAL HG13 1 1
12 30321 2 2 7 VAL HG21 H -3.056 -2.313 4.817 1.00 . B B . 155 VAL HG21 1 1
12 30322 2 2 7 VAL HG22 H -2.941 -1.044 3.598 1.00 . B B . 155 VAL HG22 1 1
12 30323 2 2 7 VAL HG23 H -1.553 -2.082 3.923 1.00 . B B . 155 VAL HG23 1 1
12 30324 2 2 7 VAL N N -3.295 -3.255 0.291 1.00 . B B . 155 VAL N 1 1
12 30325 2 2 7 VAL O O -0.118 -2.313 1.542 1.00 . B B . 155 VAL O 1 1
12 30326 2 2 8 ALA C C 1.085 -4.404 -0.745 1.00 . B B . 156 ALA C 1 1
12 30327 2 2 8 ALA CA C 0.501 -4.920 0.574 1.00 . B B . 156 ALA CA 1 1
12 30328 2 2 8 ALA CB C 0.435 -6.440 0.556 1.00 . B B . 156 ALA CB 1 1
12 30329 2 2 8 ALA H H -1.615 -4.914 0.647 1.00 . B B . 156 ALA H 1 1
12 30330 2 2 8 ALA HA H 1.145 -4.619 1.386 1.00 . B B . 156 ALA HA 1 1
12 30331 2 2 8 ALA HB1 H -0.075 -6.768 -0.340 1.00 . B B . 156 ALA HB1 1 1
12 30332 2 2 8 ALA HB2 H -0.104 -6.787 1.425 1.00 . B B . 156 ALA HB2 1 1
12 30333 2 2 8 ALA HB3 H 1.436 -6.844 0.568 1.00 . B B . 156 ALA HB3 1 1
12 30334 2 2 8 ALA N N -0.831 -4.351 0.815 1.00 . B B . 156 ALA N 1 1
12 30335 2 2 8 ALA O O 2.294 -4.187 -0.861 1.00 . B B . 156 ALA O 1 1
12 30336 2 2 9 ASN C C 0.947 -2.238 -3.034 1.00 . B B . 157 ASN C 1 1
12 30337 2 2 9 ASN CA C 0.554 -3.722 -3.070 1.00 . B B . 157 ASN CA 1 1
12 30338 2 2 9 ASN CB C -0.614 -3.934 -4.041 1.00 . B B . 157 ASN CB 1 1
12 30339 2 2 9 ASN CG C -0.164 -4.066 -5.486 1.00 . B B . 157 ASN CG 1 1
12 30340 2 2 9 ASN H H -0.750 -4.416 -1.553 1.00 . B B . 157 ASN H 1 1
12 30341 2 2 9 ASN HA H 1.402 -4.295 -3.413 1.00 . B B . 157 ASN HA 1 1
12 30342 2 2 9 ASN HB2 H -1.141 -4.836 -3.766 1.00 . B B . 157 ASN HB2 1 1
12 30343 2 2 9 ASN HB3 H -1.289 -3.094 -3.969 1.00 . B B . 157 ASN HB3 1 1
12 30344 2 2 9 ASN HD21 H -0.316 -2.099 -5.738 1.00 . B B . 157 ASN HD21 1 1
12 30345 2 2 9 ASN HD22 H 0.203 -2.995 -7.121 1.00 . B B . 157 ASN HD22 1 1
12 30346 2 2 9 ASN N N 0.192 -4.215 -1.733 1.00 . B B . 157 ASN N 1 1
12 30347 2 2 9 ASN ND2 N -0.084 -2.939 -6.185 1.00 . B B . 157 ASN ND2 1 1
12 30348 2 2 9 ASN O O 1.754 -1.788 -3.852 1.00 . B B . 157 ASN O 1 1
12 30349 2 2 9 ASN OD1 O 0.109 -5.166 -5.966 1.00 . B B . 157 ASN OD1 1 1
12 30350 2 2 10 ALA C C 2.132 0.231 -1.739 1.00 . B B . 158 ALA C 1 1
12 30351 2 2 10 ALA CA C 0.632 -0.052 -1.901 1.00 . B B . 158 ALA CA 1 1
12 30352 2 2 10 ALA CB C -0.133 0.479 -0.698 1.00 . B B . 158 ALA CB 1 1
12 30353 2 2 10 ALA H H -0.283 -1.921 -1.477 1.00 . B B . 158 ALA H 1 1
12 30354 2 2 10 ALA HA H 0.272 0.464 -2.777 1.00 . B B . 158 ALA HA 1 1
12 30355 2 2 10 ALA HB1 H 0.226 -0.005 0.199 1.00 . B B . 158 ALA HB1 1 1
12 30356 2 2 10 ALA HB2 H -1.186 0.273 -0.821 1.00 . B B . 158 ALA HB2 1 1
12 30357 2 2 10 ALA HB3 H 0.019 1.545 -0.616 1.00 . B B . 158 ALA HB3 1 1
12 30358 2 2 10 ALA N N 0.358 -1.489 -2.080 1.00 . B B . 158 ALA N 1 1
12 30359 2 2 10 ALA O O 2.627 1.269 -2.183 1.00 . B B . 158 ALA O 1 1
12 30360 2 2 11 VAL C C 5.064 -0.838 -2.189 1.00 . B B . 159 VAL C 1 1
12 30361 2 2 11 VAL CA C 4.290 -0.625 -0.873 1.00 . B B . 159 VAL CA 1 1
12 30362 2 2 11 VAL CB C 4.742 -1.656 0.210 1.00 . B B . 159 VAL CB 1 1
12 30363 2 2 11 VAL CG1 C 6.262 -1.814 0.280 1.00 . B B . 159 VAL CG1 1 1
12 30364 2 2 11 VAL CG2 C 4.203 -1.255 1.577 1.00 . B B . 159 VAL CG2 1 1
12 30365 2 2 11 VAL H H 2.362 -1.503 -0.763 1.00 . B B . 159 VAL H 1 1
12 30366 2 2 11 VAL HA H 4.504 0.367 -0.505 1.00 . B B . 159 VAL HA 1 1
12 30367 2 2 11 VAL HB H 4.320 -2.617 -0.044 1.00 . B B . 159 VAL HB 1 1
12 30368 2 2 11 VAL HG11 H 6.720 -0.847 0.398 1.00 . B B . 159 VAL HG11 1 1
12 30369 2 2 11 VAL HG12 H 6.619 -2.271 -0.632 1.00 . B B . 159 VAL HG12 1 1
12 30370 2 2 11 VAL HG13 H 6.521 -2.441 1.120 1.00 . B B . 159 VAL HG13 1 1
12 30371 2 2 11 VAL HG21 H 4.552 -1.955 2.322 1.00 . B B . 159 VAL HG21 1 1
12 30372 2 2 11 VAL HG22 H 3.123 -1.263 1.554 1.00 . B B . 159 VAL HG22 1 1
12 30373 2 2 11 VAL HG23 H 4.550 -0.263 1.825 1.00 . B B . 159 VAL HG23 1 1
12 30374 2 2 11 VAL N N 2.837 -0.714 -1.098 1.00 . B B . 159 VAL N 1 1
12 30375 2 2 11 VAL O O 6.103 -0.211 -2.412 1.00 . B B . 159 VAL O 1 1
12 30376 2 2 12 LYS C C 4.891 -0.944 -5.381 1.00 . B B . 160 LYS C 1 1
12 30377 2 2 12 LYS CA C 5.151 -2.043 -4.344 1.00 . B B . 160 LYS CA 1 1
12 30378 2 2 12 LYS CB C 4.618 -3.380 -4.872 1.00 . B B . 160 LYS CB 1 1
12 30379 2 2 12 LYS CD C 4.516 -5.897 -4.633 1.00 . B B . 160 LYS CD 1 1
12 30380 2 2 12 LYS CE C 5.405 -6.567 -5.680 1.00 . B B . 160 LYS CE 1 1
12 30381 2 2 12 LYS CG C 5.119 -4.597 -4.100 1.00 . B B . 160 LYS CG 1 1
12 30382 2 2 12 LYS H H 3.708 -2.183 -2.792 1.00 . B B . 160 LYS H 1 1
12 30383 2 2 12 LYS HA H 6.216 -2.130 -4.192 1.00 . B B . 160 LYS HA 1 1
12 30384 2 2 12 LYS HB2 H 3.539 -3.367 -4.819 1.00 . B B . 160 LYS HB2 1 1
12 30385 2 2 12 LYS HB3 H 4.916 -3.489 -5.904 1.00 . B B . 160 LYS HB3 1 1
12 30386 2 2 12 LYS HD2 H 4.378 -6.582 -3.810 1.00 . B B . 160 LYS HD2 1 1
12 30387 2 2 12 LYS HD3 H 3.557 -5.677 -5.080 1.00 . B B . 160 LYS HD3 1 1
12 30388 2 2 12 LYS HE2 H 6.404 -6.659 -5.282 1.00 . B B . 160 LYS HE2 1 1
12 30389 2 2 12 LYS HE3 H 5.011 -7.552 -5.887 1.00 . B B . 160 LYS HE3 1 1
12 30390 2 2 12 LYS HG2 H 6.193 -4.647 -4.188 1.00 . B B . 160 LYS HG2 1 1
12 30391 2 2 12 LYS HG3 H 4.848 -4.484 -3.060 1.00 . B B . 160 LYS HG3 1 1
12 30392 2 2 12 LYS HZ1 H 6.081 -6.271 -7.636 1.00 . B B . 160 LYS HZ1 1 1
12 30393 2 2 12 LYS HZ2 H 5.833 -4.838 -6.775 1.00 . B B . 160 LYS HZ2 1 1
12 30394 2 2 12 LYS HZ3 H 4.508 -5.709 -7.364 1.00 . B B . 160 LYS HZ3 1 1
12 30395 2 2 12 LYS N N 4.537 -1.726 -3.044 1.00 . B B . 160 LYS N 1 1
12 30396 2 2 12 LYS NZ N 5.461 -5.792 -6.953 1.00 . B B . 160 LYS NZ 1 1
12 30397 2 2 12 LYS O O 5.737 -0.685 -6.243 1.00 . B B . 160 LYS O 1 1
12 30398 2 2 13 ILE C C 3.955 2.122 -5.800 1.00 . B B . 161 ILE C 1 1
12 30399 2 2 13 ILE CA C 3.323 0.771 -6.201 1.00 . B B . 161 ILE CA 1 1
12 30400 2 2 13 ILE CB C 1.762 0.866 -6.290 1.00 . B B . 161 ILE CB 1 1
12 30401 2 2 13 ILE CD1 C 1.077 0.517 -8.724 1.00 . B B . 161 ILE CD1 1 1
12 30402 2 2 13 ILE CG1 C 1.320 1.515 -7.610 1.00 . B B . 161 ILE CG1 1 1
12 30403 2 2 13 ILE CG2 C 1.151 1.608 -5.100 1.00 . B B . 161 ILE CG2 1 1
12 30404 2 2 13 ILE H H 3.103 -0.556 -4.564 1.00 . B B . 161 ILE H 1 1
12 30405 2 2 13 ILE HA H 3.694 0.504 -7.181 1.00 . B B . 161 ILE HA 1 1
12 30406 2 2 13 ILE HB H 1.381 -0.143 -6.265 1.00 . B B . 161 ILE HB 1 1
12 30407 2 2 13 ILE HD11 H 0.770 1.041 -9.617 1.00 . B B . 161 ILE HD11 1 1
12 30408 2 2 13 ILE HD12 H 0.301 -0.173 -8.427 1.00 . B B . 161 ILE HD12 1 1
12 30409 2 2 13 ILE HD13 H 1.987 -0.030 -8.923 1.00 . B B . 161 ILE HD13 1 1
12 30410 2 2 13 ILE HG12 H 0.402 2.059 -7.447 1.00 . B B . 161 ILE HG12 1 1
12 30411 2 2 13 ILE HG13 H 2.086 2.201 -7.940 1.00 . B B . 161 ILE HG13 1 1
12 30412 2 2 13 ILE HG21 H 1.177 2.671 -5.288 1.00 . B B . 161 ILE HG21 1 1
12 30413 2 2 13 ILE HG22 H 1.723 1.389 -4.211 1.00 . B B . 161 ILE HG22 1 1
12 30414 2 2 13 ILE HG23 H 0.128 1.290 -4.960 1.00 . B B . 161 ILE HG23 1 1
12 30415 2 2 13 ILE N N 3.719 -0.301 -5.281 1.00 . B B . 161 ILE N 1 1
12 30416 2 2 13 ILE O O 4.213 2.972 -6.657 1.00 . B B . 161 ILE O 1 1
12 30417 2 2 14 SER C C 6.329 3.466 -4.025 1.00 . B B . 162 SER C 1 1
12 30418 2 2 14 SER CA C 4.799 3.520 -3.955 1.00 . B B . 162 SER CA 1 1
12 30419 2 2 14 SER CB C 4.354 3.748 -2.509 1.00 . B B . 162 SER CB 1 1
12 30420 2 2 14 SER H H 3.952 1.577 -3.869 1.00 . B B . 162 SER H 1 1
12 30421 2 2 14 SER HA H 4.453 4.346 -4.559 1.00 . B B . 162 SER HA 1 1
12 30422 2 2 14 SER HB2 H 4.624 2.890 -1.912 1.00 . B B . 162 SER HB2 1 1
12 30423 2 2 14 SER HB3 H 4.845 4.627 -2.118 1.00 . B B . 162 SER HB3 1 1
12 30424 2 2 14 SER HG H 2.753 4.586 -1.752 1.00 . B B . 162 SER HG 1 1
12 30425 2 2 14 SER N N 4.193 2.296 -4.490 1.00 . B B . 162 SER N 1 1
12 30426 2 2 14 SER O O 6.995 4.496 -3.891 1.00 . B B . 162 SER O 1 1
12 30427 2 2 14 SER OG O 2.952 3.936 -2.429 1.00 . B B . 162 SER OG 1 1
12 30428 2 2 15 ALA C C 8.803 2.152 -5.797 1.00 . B B . 163 ALA C 1 1
12 30429 2 2 15 ALA CA C 8.319 2.051 -4.344 1.00 . B B . 163 ALA CA 1 1
12 30430 2 2 15 ALA CB C 8.697 0.701 -3.751 1.00 . B B . 163 ALA CB 1 1
12 30431 2 2 15 ALA H H 6.277 1.486 -4.334 1.00 . B B . 163 ALA H 1 1
12 30432 2 2 15 ALA HA H 8.803 2.819 -3.762 1.00 . B B . 163 ALA HA 1 1
12 30433 2 2 15 ALA HB1 H 8.348 0.646 -2.731 1.00 . B B . 163 ALA HB1 1 1
12 30434 2 2 15 ALA HB2 H 9.771 0.588 -3.771 1.00 . B B . 163 ALA HB2 1 1
12 30435 2 2 15 ALA HB3 H 8.241 -0.087 -4.331 1.00 . B B . 163 ALA HB3 1 1
12 30436 2 2 15 ALA N N 6.871 2.259 -4.242 1.00 . B B . 163 ALA N 1 1
12 30437 2 2 15 ALA O O 10.012 2.161 -6.056 1.00 . B B . 163 ALA O 1 1
12 30438 2 2 16 SER C C 8.331 3.800 -8.609 1.00 . B B . 164 SER C 1 1
12 30439 2 2 16 SER CA C 8.149 2.335 -8.166 1.00 . B B . 164 SER CA 1 1
12 30440 2 2 16 SER CB C 7.031 1.664 -8.973 1.00 . B B . 164 SER CB 1 1
12 30441 2 2 16 SER H H 6.910 2.226 -6.451 1.00 . B B . 164 SER H 1 1
12 30442 2 2 16 SER HA H 9.072 1.804 -8.345 1.00 . B B . 164 SER HA 1 1
12 30443 2 2 16 SER HB2 H 6.079 2.085 -8.683 1.00 . B B . 164 SER HB2 1 1
12 30444 2 2 16 SER HB3 H 7.195 1.836 -10.026 1.00 . B B . 164 SER HB3 1 1
12 30445 2 2 16 SER HG H 7.199 -0.200 -9.551 1.00 . B B . 164 SER HG 1 1
12 30446 2 2 16 SER N N 7.848 2.234 -6.734 1.00 . B B . 164 SER N 1 1
12 30447 2 2 16 SER O O 8.338 4.102 -9.810 1.00 . B B . 164 SER O 1 1
12 30448 2 2 16 SER OG O 6.999 0.267 -8.737 1.00 . B B . 164 SER OG 1 1
12 30449 2 2 17 LEU C C 10.173 6.469 -8.050 1.00 . B B . 165 LEU C 1 1
12 30450 2 2 17 LEU CA C 8.690 6.127 -7.887 1.00 . B B . 165 LEU CA 1 1
12 30451 2 2 17 LEU CB C 8.077 6.959 -6.747 1.00 . B B . 165 LEU CB 1 1
12 30452 2 2 17 LEU CD1 C 5.821 5.880 -6.365 1.00 . B B . 165 LEU CD1 1 1
12 30453 2 2 17 LEU CD2 C 6.143 8.313 -5.902 1.00 . B B . 165 LEU CD2 1 1
12 30454 2 2 17 LEU CG C 6.552 7.148 -6.791 1.00 . B B . 165 LEU CG 1 1
12 30455 2 2 17 LEU H H 8.502 4.384 -6.699 1.00 . B B . 165 LEU H 1 1
12 30456 2 2 17 LEU HA H 8.177 6.364 -8.806 1.00 . B B . 165 LEU HA 1 1
12 30457 2 2 17 LEU HB2 H 8.327 6.482 -5.812 1.00 . B B . 165 LEU HB2 1 1
12 30458 2 2 17 LEU HB3 H 8.534 7.937 -6.762 1.00 . B B . 165 LEU HB3 1 1
12 30459 2 2 17 LEU HD11 H 6.202 5.551 -5.409 1.00 . B B . 165 LEU HD11 1 1
12 30460 2 2 17 LEU HD12 H 5.981 5.107 -7.102 1.00 . B B . 165 LEU HD12 1 1
12 30461 2 2 17 LEU HD13 H 4.764 6.085 -6.280 1.00 . B B . 165 LEU HD13 1 1
12 30462 2 2 17 LEU HD21 H 6.346 9.243 -6.411 1.00 . B B . 165 LEU HD21 1 1
12 30463 2 2 17 LEU HD22 H 6.706 8.277 -4.981 1.00 . B B . 165 LEU HD22 1 1
12 30464 2 2 17 LEU HD23 H 5.089 8.244 -5.681 1.00 . B B . 165 LEU HD23 1 1
12 30465 2 2 17 LEU HG H 6.255 7.380 -7.803 1.00 . B B . 165 LEU HG 1 1
12 30466 2 2 17 LEU N N 8.503 4.697 -7.627 1.00 . B B . 165 LEU N 1 1
12 30467 2 2 17 LEU O O 10.547 6.959 -9.136 1.00 . B B . 165 LEU O 1 1
12 30468 2 2 17 LEU OXT O 10.948 6.234 -7.097 1.00 . B B . 165 LEU OXT 1 1
13 30469 1 1 1 ALA C C -20.813 -3.436 -16.952 1.00 . A A . 1 ALA C 1 1
13 30470 1 1 1 ALA CA C -21.612 -2.981 -18.168 1.00 . A A . 1 ALA CA 1 1
13 30471 1 1 1 ALA CB C -23.076 -3.365 -18.010 1.00 . A A . 1 ALA CB 1 1
13 30472 1 1 1 ALA H1 H -21.615 -3.244 -20.237 1.00 . A A . 1 ALA H1 1 1
13 30473 1 1 1 ALA H2 H -21.093 -4.601 -19.374 1.00 . A A . 1 ALA H2 1 1
13 30474 1 1 1 ALA H3 H -20.071 -3.264 -19.545 1.00 . A A . 1 ALA H3 1 1
13 30475 1 1 1 ALA HA H -21.554 -1.905 -18.240 1.00 . A A . 1 ALA HA 1 1
13 30476 1 1 1 ALA HB1 H -23.158 -4.438 -17.914 1.00 . A A . 1 ALA HB1 1 1
13 30477 1 1 1 ALA HB2 H -23.630 -3.037 -18.877 1.00 . A A . 1 ALA HB2 1 1
13 30478 1 1 1 ALA HB3 H -23.479 -2.893 -17.126 1.00 . A A . 1 ALA HB3 1 1
13 30479 1 1 1 ALA N N -21.060 -3.563 -19.418 1.00 . A A . 1 ALA N 1 1
13 30480 1 1 1 ALA O O -20.533 -4.628 -16.796 1.00 . A A . 1 ALA O 1 1
13 30481 1 1 2 ASP C C -20.376 -2.159 -13.661 1.00 . A A . 2 ASP C 1 1
13 30482 1 1 2 ASP CA C -19.681 -2.752 -14.886 1.00 . A A . 2 ASP CA 1 1
13 30483 1 1 2 ASP CB C -18.263 -2.184 -15.020 1.00 . A A . 2 ASP CB 1 1
13 30484 1 1 2 ASP CG C -17.250 -2.920 -14.159 1.00 . A A . 2 ASP CG 1 1
13 30485 1 1 2 ASP H H -20.711 -1.548 -16.291 1.00 . A A . 2 ASP H 1 1
13 30486 1 1 2 ASP HA H -19.622 -3.824 -14.769 1.00 . A A . 2 ASP HA 1 1
13 30487 1 1 2 ASP HB2 H -17.950 -2.257 -16.050 1.00 . A A . 2 ASP HB2 1 1
13 30488 1 1 2 ASP HB3 H -18.271 -1.145 -14.724 1.00 . A A . 2 ASP HB3 1 1
13 30489 1 1 2 ASP N N -20.451 -2.473 -16.098 1.00 . A A . 2 ASP N 1 1
13 30490 1 1 2 ASP O O -21.017 -1.107 -13.751 1.00 . A A . 2 ASP O 1 1
13 30491 1 1 2 ASP OD1 O -16.655 -3.902 -14.652 1.00 . A A . 2 ASP OD1 1 1
13 30492 1 1 2 ASP OD2 O -17.052 -2.513 -12.995 1.00 . A A . 2 ASP OD2 1 1
13 30493 1 1 3 GLN C C -19.816 -2.372 -10.143 1.00 . A A . 3 GLN C 1 1
13 30494 1 1 3 GLN CA C -20.847 -2.406 -11.267 1.00 . A A . 3 GLN CA 1 1
13 30495 1 1 3 GLN CB C -22.013 -3.323 -10.879 1.00 . A A . 3 GLN CB 1 1
13 30496 1 1 3 GLN CD C -24.391 -4.054 -11.329 1.00 . A A . 3 GLN CD 1 1
13 30497 1 1 3 GLN CG C -23.257 -3.132 -11.735 1.00 . A A . 3 GLN CG 1 1
13 30498 1 1 3 GLN H H -19.715 -3.671 -12.527 1.00 . A A . 3 GLN H 1 1
13 30499 1 1 3 GLN HA H -21.224 -1.408 -11.420 1.00 . A A . 3 GLN HA 1 1
13 30500 1 1 3 GLN HB2 H -21.693 -4.350 -10.974 1.00 . A A . 3 GLN HB2 1 1
13 30501 1 1 3 GLN HB3 H -22.278 -3.132 -9.850 1.00 . A A . 3 GLN HB3 1 1
13 30502 1 1 3 GLN HE21 H -23.747 -5.444 -12.597 1.00 . A A . 3 GLN HE21 1 1
13 30503 1 1 3 GLN HE22 H -25.159 -5.852 -11.690 1.00 . A A . 3 GLN HE22 1 1
13 30504 1 1 3 GLN HG2 H -23.593 -2.110 -11.637 1.00 . A A . 3 GLN HG2 1 1
13 30505 1 1 3 GLN HG3 H -23.003 -3.329 -12.766 1.00 . A A . 3 GLN HG3 1 1
13 30506 1 1 3 GLN N N -20.240 -2.846 -12.522 1.00 . A A . 3 GLN N 1 1
13 30507 1 1 3 GLN NE2 N -24.437 -5.236 -11.933 1.00 . A A . 3 GLN NE2 1 1
13 30508 1 1 3 GLN O O -19.099 -3.352 -9.917 1.00 . A A . 3 GLN O 1 1
13 30509 1 1 3 GLN OE1 O -25.215 -3.708 -10.483 1.00 . A A . 3 GLN OE1 1 1
13 30510 1 1 4 LEU C C -19.518 -0.451 -7.122 1.00 . A A . 4 LEU C 1 1
13 30511 1 1 4 LEU CA C -18.813 -1.040 -8.336 1.00 . A A . 4 LEU CA 1 1
13 30512 1 1 4 LEU CB C -17.616 -0.162 -8.761 1.00 . A A . 4 LEU CB 1 1
13 30513 1 1 4 LEU CD1 C -18.020 2.312 -8.515 1.00 . A A . 4 LEU CD1 1 1
13 30514 1 1 4 LEU CD2 C -16.923 1.426 -10.581 1.00 . A A . 4 LEU CD2 1 1
13 30515 1 1 4 LEU CG C -17.951 1.149 -9.494 1.00 . A A . 4 LEU CG 1 1
13 30516 1 1 4 LEU H H -20.352 -0.497 -9.689 1.00 . A A . 4 LEU H 1 1
13 30517 1 1 4 LEU HA H -18.440 -2.017 -8.049 1.00 . A A . 4 LEU HA 1 1
13 30518 1 1 4 LEU HB2 H -17.055 0.088 -7.873 1.00 . A A . 4 LEU HB2 1 1
13 30519 1 1 4 LEU HB3 H -16.982 -0.753 -9.406 1.00 . A A . 4 LEU HB3 1 1
13 30520 1 1 4 LEU HD11 H -18.273 3.216 -9.048 1.00 . A A . 4 LEU HD11 1 1
13 30521 1 1 4 LEU HD12 H -17.061 2.435 -8.034 1.00 . A A . 4 LEU HD12 1 1
13 30522 1 1 4 LEU HD13 H -18.774 2.110 -7.769 1.00 . A A . 4 LEU HD13 1 1
13 30523 1 1 4 LEU HD21 H -17.162 2.357 -11.073 1.00 . A A . 4 LEU HD21 1 1
13 30524 1 1 4 LEU HD22 H -16.937 0.623 -11.303 1.00 . A A . 4 LEU HD22 1 1
13 30525 1 1 4 LEU HD23 H -15.940 1.495 -10.138 1.00 . A A . 4 LEU HD23 1 1
13 30526 1 1 4 LEU HG H -18.918 1.053 -9.965 1.00 . A A . 4 LEU HG 1 1
13 30527 1 1 4 LEU N N -19.751 -1.232 -9.447 1.00 . A A . 4 LEU N 1 1
13 30528 1 1 4 LEU O O -20.151 0.606 -7.197 1.00 . A A . 4 LEU O 1 1
13 30529 1 1 5 THR C C -18.915 -0.756 -3.658 1.00 . A A . 5 THR C 1 1
13 30530 1 1 5 THR CA C -19.997 -0.786 -4.743 1.00 . A A . 5 THR CA 1 1
13 30531 1 1 5 THR CB C -21.139 -1.758 -4.335 1.00 . A A . 5 THR CB 1 1
13 30532 1 1 5 THR CG2 C -22.275 -1.007 -3.652 1.00 . A A . 5 THR CG2 1 1
13 30533 1 1 5 THR H H -18.888 -2.007 -6.053 1.00 . A A . 5 THR H 1 1
13 30534 1 1 5 THR HA H -20.412 0.206 -4.855 1.00 . A A . 5 THR HA 1 1
13 30535 1 1 5 THR HB H -20.742 -2.484 -3.641 1.00 . A A . 5 THR HB 1 1
13 30536 1 1 5 THR HG1 H -22.612 -2.380 -5.493 1.00 . A A . 5 THR HG1 1 1
13 30537 1 1 5 THR HG21 H -22.651 -0.243 -4.316 1.00 . A A . 5 THR HG21 1 1
13 30538 1 1 5 THR HG22 H -21.912 -0.549 -2.745 1.00 . A A . 5 THR HG22 1 1
13 30539 1 1 5 THR HG23 H -23.070 -1.698 -3.413 1.00 . A A . 5 THR HG23 1 1
13 30540 1 1 5 THR N N -19.400 -1.173 -6.014 1.00 . A A . 5 THR N 1 1
13 30541 1 1 5 THR O O -17.730 -0.940 -3.956 1.00 . A A . 5 THR O 1 1
13 30542 1 1 5 THR OG1 O -21.654 -2.441 -5.486 1.00 . A A . 5 THR OG1 1 1
13 30543 1 1 6 GLU C C -17.459 -1.660 -1.148 1.00 . A A . 6 GLU C 1 1
13 30544 1 1 6 GLU CA C -18.420 -0.450 -1.237 1.00 . A A . 6 GLU CA 1 1
13 30545 1 1 6 GLU CB C -19.245 -0.350 0.052 1.00 . A A . 6 GLU CB 1 1
13 30546 1 1 6 GLU CD C -19.427 0.558 2.405 1.00 . A A . 6 GLU CD 1 1
13 30547 1 1 6 GLU CG C -18.584 0.477 1.147 1.00 . A A . 6 GLU CG 1 1
13 30548 1 1 6 GLU H H -20.282 -0.351 -2.253 1.00 . A A . 6 GLU H 1 1
13 30549 1 1 6 GLU HA H -17.827 0.447 -1.333 1.00 . A A . 6 GLU HA 1 1
13 30550 1 1 6 GLU HB2 H -20.199 0.101 -0.181 1.00 . A A . 6 GLU HB2 1 1
13 30551 1 1 6 GLU HB3 H -19.413 -1.345 0.435 1.00 . A A . 6 GLU HB3 1 1
13 30552 1 1 6 GLU HG2 H -17.635 0.027 1.397 1.00 . A A . 6 GLU HG2 1 1
13 30553 1 1 6 GLU HG3 H -18.420 1.478 0.776 1.00 . A A . 6 GLU HG3 1 1
13 30554 1 1 6 GLU N N -19.327 -0.506 -2.403 1.00 . A A . 6 GLU N 1 1
13 30555 1 1 6 GLU O O -16.451 -1.594 -0.438 1.00 . A A . 6 GLU O 1 1
13 30556 1 1 6 GLU OE1 O -19.269 -0.317 3.283 1.00 . A A . 6 GLU OE1 1 1
13 30557 1 1 6 GLU OE2 O -20.245 1.496 2.512 1.00 . A A . 6 GLU OE2 1 1
13 30558 1 1 7 GLU C C -15.754 -3.873 -2.803 1.00 . A A . 7 GLU C 1 1
13 30559 1 1 7 GLU CA C -16.956 -3.974 -1.849 1.00 . A A . 7 GLU CA 1 1
13 30560 1 1 7 GLU CB C -17.808 -5.222 -2.177 1.00 . A A . 7 GLU CB 1 1
13 30561 1 1 7 GLU CD C -19.435 -6.392 -3.728 1.00 . A A . 7 GLU CD 1 1
13 30562 1 1 7 GLU CG C -18.633 -5.133 -3.463 1.00 . A A . 7 GLU CG 1 1
13 30563 1 1 7 GLU H H -18.566 -2.720 -2.460 1.00 . A A . 7 GLU H 1 1
13 30564 1 1 7 GLU HA H -16.573 -4.079 -0.845 1.00 . A A . 7 GLU HA 1 1
13 30565 1 1 7 GLU HB2 H -17.149 -6.072 -2.265 1.00 . A A . 7 GLU HB2 1 1
13 30566 1 1 7 GLU HB3 H -18.488 -5.396 -1.355 1.00 . A A . 7 GLU HB3 1 1
13 30567 1 1 7 GLU HG2 H -19.315 -4.301 -3.382 1.00 . A A . 7 GLU HG2 1 1
13 30568 1 1 7 GLU HG3 H -17.963 -4.968 -4.295 1.00 . A A . 7 GLU HG3 1 1
13 30569 1 1 7 GLU N N -17.778 -2.752 -1.868 1.00 . A A . 7 GLU N 1 1
13 30570 1 1 7 GLU O O -14.660 -4.345 -2.481 1.00 . A A . 7 GLU O 1 1
13 30571 1 1 7 GLU OE1 O -18.907 -7.302 -4.402 1.00 . A A . 7 GLU OE1 1 1
13 30572 1 1 7 GLU OE2 O -20.592 -6.467 -3.263 1.00 . A A . 7 GLU OE2 1 1
13 30573 1 1 8 GLN C C -14.127 -1.794 -4.741 1.00 . A A . 8 GLN C 1 1
13 30574 1 1 8 GLN CA C -14.928 -3.078 -4.982 1.00 . A A . 8 GLN CA 1 1
13 30575 1 1 8 GLN CB C -15.547 -3.060 -6.383 1.00 . A A . 8 GLN CB 1 1
13 30576 1 1 8 GLN CD C -15.295 -3.637 -8.831 1.00 . A A . 8 GLN CD 1 1
13 30577 1 1 8 GLN CG C -14.666 -3.688 -7.453 1.00 . A A . 8 GLN CG 1 1
13 30578 1 1 8 GLN H H -16.874 -2.912 -4.160 1.00 . A A . 8 GLN H 1 1
13 30579 1 1 8 GLN HA H -14.259 -3.912 -4.905 1.00 . A A . 8 GLN HA 1 1
13 30580 1 1 8 GLN HB2 H -16.482 -3.600 -6.357 1.00 . A A . 8 GLN HB2 1 1
13 30581 1 1 8 GLN HB3 H -15.742 -2.036 -6.664 1.00 . A A . 8 GLN HB3 1 1
13 30582 1 1 8 GLN HE21 H -14.446 -1.873 -9.180 1.00 . A A . 8 GLN HE21 1 1
13 30583 1 1 8 GLN HE22 H -15.421 -2.503 -10.459 1.00 . A A . 8 GLN HE22 1 1
13 30584 1 1 8 GLN HG2 H -13.726 -3.158 -7.483 1.00 . A A . 8 GLN HG2 1 1
13 30585 1 1 8 GLN HG3 H -14.488 -4.721 -7.192 1.00 . A A . 8 GLN HG3 1 1
13 30586 1 1 8 GLN N N -15.977 -3.256 -3.971 1.00 . A A . 8 GLN N 1 1
13 30587 1 1 8 GLN NE2 N -15.027 -2.562 -9.564 1.00 . A A . 8 GLN NE2 1 1
13 30588 1 1 8 GLN O O -13.007 -1.650 -5.237 1.00 . A A . 8 GLN O 1 1
13 30589 1 1 8 GLN OE1 O -16.013 -4.552 -9.233 1.00 . A A . 8 GLN OE1 1 1
13 30590 1 1 9 ILE C C -13.182 0.305 -2.439 1.00 . A A . 9 ILE C 1 1
13 30591 1 1 9 ILE CA C -14.107 0.416 -3.663 1.00 . A A . 9 ILE CA 1 1
13 30592 1 1 9 ILE CB C -15.210 1.483 -3.438 1.00 . A A . 9 ILE CB 1 1
13 30593 1 1 9 ILE CD1 C -17.291 2.132 -4.779 1.00 . A A . 9 ILE CD1 1 1
13 30594 1 1 9 ILE CG1 C -15.789 1.916 -4.790 1.00 . A A . 9 ILE CG1 1 1
13 30595 1 1 9 ILE CG2 C -14.700 2.708 -2.666 1.00 . A A . 9 ILE CG2 1 1
13 30596 1 1 9 ILE H H -15.625 -1.056 -3.648 1.00 . A A . 9 ILE H 1 1
13 30597 1 1 9 ILE HA H -13.515 0.722 -4.514 1.00 . A A . 9 ILE HA 1 1
13 30598 1 1 9 ILE HB H -15.989 1.015 -2.859 1.00 . A A . 9 ILE HB 1 1
13 30599 1 1 9 ILE HD11 H -17.785 1.209 -4.515 1.00 . A A . 9 ILE HD11 1 1
13 30600 1 1 9 ILE HD12 H -17.616 2.447 -5.759 1.00 . A A . 9 ILE HD12 1 1
13 30601 1 1 9 ILE HD13 H -17.539 2.894 -4.055 1.00 . A A . 9 ILE HD13 1 1
13 30602 1 1 9 ILE HG12 H -15.322 2.842 -5.091 1.00 . A A . 9 ILE HG12 1 1
13 30603 1 1 9 ILE HG13 H -15.566 1.155 -5.525 1.00 . A A . 9 ILE HG13 1 1
13 30604 1 1 9 ILE HG21 H -15.498 3.430 -2.569 1.00 . A A . 9 ILE HG21 1 1
13 30605 1 1 9 ILE HG22 H -13.875 3.154 -3.202 1.00 . A A . 9 ILE HG22 1 1
13 30606 1 1 9 ILE HG23 H -14.369 2.402 -1.685 1.00 . A A . 9 ILE HG23 1 1
13 30607 1 1 9 ILE N N -14.727 -0.869 -3.993 1.00 . A A . 9 ILE N 1 1
13 30608 1 1 9 ILE O O -12.174 1.002 -2.370 1.00 . A A . 9 ILE O 1 1
13 30609 1 1 10 ALA C C -11.306 -1.235 -0.550 1.00 . A A . 10 ALA C 1 1
13 30610 1 1 10 ALA CA C -12.735 -0.774 -0.256 1.00 . A A . 10 ALA CA 1 1
13 30611 1 1 10 ALA CB C -13.430 -1.762 0.668 1.00 . A A . 10 ALA CB 1 1
13 30612 1 1 10 ALA H H -14.360 -1.086 -1.601 1.00 . A A . 10 ALA H 1 1
13 30613 1 1 10 ALA HA H -12.672 0.176 0.257 1.00 . A A . 10 ALA HA 1 1
13 30614 1 1 10 ALA HB1 H -14.437 -1.424 0.865 1.00 . A A . 10 ALA HB1 1 1
13 30615 1 1 10 ALA HB2 H -12.885 -1.830 1.598 1.00 . A A . 10 ALA HB2 1 1
13 30616 1 1 10 ALA HB3 H -13.462 -2.733 0.198 1.00 . A A . 10 ALA HB3 1 1
13 30617 1 1 10 ALA N N -13.535 -0.570 -1.483 1.00 . A A . 10 ALA N 1 1
13 30618 1 1 10 ALA O O -10.407 -1.019 0.265 1.00 . A A . 10 ALA O 1 1
13 30619 1 1 11 GLU C C -9.019 -1.177 -2.823 1.00 . A A . 11 GLU C 1 1
13 30620 1 1 11 GLU CA C -9.783 -2.327 -2.134 1.00 . A A . 11 GLU CA 1 1
13 30621 1 1 11 GLU CB C -9.893 -3.577 -3.036 1.00 . A A . 11 GLU CB 1 1
13 30622 1 1 11 GLU CD C -10.837 -4.677 -5.113 1.00 . A A . 11 GLU CD 1 1
13 30623 1 1 11 GLU CG C -10.753 -3.408 -4.288 1.00 . A A . 11 GLU CG 1 1
13 30624 1 1 11 GLU H H -11.877 -2.032 -2.298 1.00 . A A . 11 GLU H 1 1
13 30625 1 1 11 GLU HA H -9.241 -2.596 -1.238 1.00 . A A . 11 GLU HA 1 1
13 30626 1 1 11 GLU HB2 H -8.904 -3.865 -3.349 1.00 . A A . 11 GLU HB2 1 1
13 30627 1 1 11 GLU HB3 H -10.314 -4.381 -2.447 1.00 . A A . 11 GLU HB3 1 1
13 30628 1 1 11 GLU HG2 H -11.752 -3.126 -3.989 1.00 . A A . 11 GLU HG2 1 1
13 30629 1 1 11 GLU HG3 H -10.327 -2.626 -4.899 1.00 . A A . 11 GLU HG3 1 1
13 30630 1 1 11 GLU N N -11.109 -1.868 -1.711 1.00 . A A . 11 GLU N 1 1
13 30631 1 1 11 GLU O O -7.788 -1.120 -2.778 1.00 . A A . 11 GLU O 1 1
13 30632 1 1 11 GLU OE1 O -9.881 -4.961 -5.864 1.00 . A A . 11 GLU OE1 1 1
13 30633 1 1 11 GLU OE2 O -11.860 -5.386 -5.009 1.00 . A A . 11 GLU OE2 1 1
13 30634 1 1 12 PHE C C -9.071 2.058 -3.110 1.00 . A A . 12 PHE C 1 1
13 30635 1 1 12 PHE CA C -9.242 0.918 -4.122 1.00 . A A . 12 PHE CA 1 1
13 30636 1 1 12 PHE CB C -10.157 1.341 -5.284 1.00 . A A . 12 PHE CB 1 1
13 30637 1 1 12 PHE CD1 C -9.120 -0.002 -7.166 1.00 . A A . 12 PHE CD1 1 1
13 30638 1 1 12 PHE CD2 C -9.273 2.367 -7.410 1.00 . A A . 12 PHE CD2 1 1
13 30639 1 1 12 PHE CE1 C -8.517 -0.094 -8.409 1.00 . A A . 12 PHE CE1 1 1
13 30640 1 1 12 PHE CE2 C -8.672 2.279 -8.654 1.00 . A A . 12 PHE CE2 1 1
13 30641 1 1 12 PHE CG C -9.505 1.232 -6.648 1.00 . A A . 12 PHE CG 1 1
13 30642 1 1 12 PHE CZ C -8.292 1.049 -9.153 1.00 . A A . 12 PHE CZ 1 1
13 30643 1 1 12 PHE H H -10.751 -0.380 -3.432 1.00 . A A . 12 PHE H 1 1
13 30644 1 1 12 PHE HA H -8.276 0.657 -4.515 1.00 . A A . 12 PHE HA 1 1
13 30645 1 1 12 PHE HB2 H -11.038 0.714 -5.286 1.00 . A A . 12 PHE HB2 1 1
13 30646 1 1 12 PHE HB3 H -10.456 2.368 -5.139 1.00 . A A . 12 PHE HB3 1 1
13 30647 1 1 12 PHE HD1 H -9.294 -0.897 -6.587 1.00 . A A . 12 PHE HD1 1 1
13 30648 1 1 12 PHE HD2 H -9.567 3.331 -7.026 1.00 . A A . 12 PHE HD2 1 1
13 30649 1 1 12 PHE HE1 H -8.223 -1.058 -8.797 1.00 . A A . 12 PHE HE1 1 1
13 30650 1 1 12 PHE HE2 H -8.498 3.173 -9.234 1.00 . A A . 12 PHE HE2 1 1
13 30651 1 1 12 PHE HZ H -7.815 0.981 -10.124 1.00 . A A . 12 PHE HZ 1 1
13 30652 1 1 12 PHE N N -9.785 -0.264 -3.448 1.00 . A A . 12 PHE N 1 1
13 30653 1 1 12 PHE O O -8.229 2.943 -3.285 1.00 . A A . 12 PHE O 1 1
13 30654 1 1 13 LYS C C -8.843 2.556 0.096 1.00 . A A . 13 LYS C 1 1
13 30655 1 1 13 LYS CA C -9.872 2.975 -0.951 1.00 . A A . 13 LYS CA 1 1
13 30656 1 1 13 LYS CB C -11.258 3.087 -0.300 1.00 . A A . 13 LYS CB 1 1
13 30657 1 1 13 LYS CD C -11.769 5.529 0.099 1.00 . A A . 13 LYS CD 1 1
13 30658 1 1 13 LYS CE C -12.548 6.742 -0.382 1.00 . A A . 13 LYS CE 1 1
13 30659 1 1 13 LYS CG C -12.066 4.300 -0.752 1.00 . A A . 13 LYS CG 1 1
13 30660 1 1 13 LYS H H -10.554 1.280 -2.011 1.00 . A A . 13 LYS H 1 1
13 30661 1 1 13 LYS HA H -9.590 3.935 -1.354 1.00 . A A . 13 LYS HA 1 1
13 30662 1 1 13 LYS HB2 H -11.824 2.198 -0.537 1.00 . A A . 13 LYS HB2 1 1
13 30663 1 1 13 LYS HB3 H -11.134 3.145 0.772 1.00 . A A . 13 LYS HB3 1 1
13 30664 1 1 13 LYS HD2 H -12.043 5.321 1.122 1.00 . A A . 13 LYS HD2 1 1
13 30665 1 1 13 LYS HD3 H -10.712 5.745 0.044 1.00 . A A . 13 LYS HD3 1 1
13 30666 1 1 13 LYS HE2 H -12.272 6.949 -1.405 1.00 . A A . 13 LYS HE2 1 1
13 30667 1 1 13 LYS HE3 H -13.604 6.519 -0.332 1.00 . A A . 13 LYS HE3 1 1
13 30668 1 1 13 LYS HG2 H -11.821 4.521 -1.779 1.00 . A A . 13 LYS HG2 1 1
13 30669 1 1 13 LYS HG3 H -13.119 4.069 -0.674 1.00 . A A . 13 LYS HG3 1 1
13 30670 1 1 13 LYS HZ1 H -12.532 7.769 1.437 1.00 . A A . 13 LYS HZ1 1 1
13 30671 1 1 13 LYS HZ2 H -12.814 8.759 0.095 1.00 . A A . 13 LYS HZ2 1 1
13 30672 1 1 13 LYS HZ3 H -11.255 8.181 0.407 1.00 . A A . 13 LYS HZ3 1 1
13 30673 1 1 13 LYS N N -9.898 2.007 -2.050 1.00 . A A . 13 LYS N 1 1
13 30674 1 1 13 LYS NZ N -12.268 7.947 0.447 1.00 . A A . 13 LYS NZ 1 1
13 30675 1 1 13 LYS O O -8.305 3.400 0.814 1.00 . A A . 13 LYS O 1 1
13 30676 1 1 14 GLU C C -6.214 1.334 0.986 1.00 . A A . 14 GLU C 1 1
13 30677 1 1 14 GLU CA C -7.590 0.654 1.111 1.00 . A A . 14 GLU CA 1 1
13 30678 1 1 14 GLU CB C -7.448 -0.852 0.861 1.00 . A A . 14 GLU CB 1 1
13 30679 1 1 14 GLU CD C -6.991 -3.143 1.828 1.00 . A A . 14 GLU CD 1 1
13 30680 1 1 14 GLU CG C -7.123 -1.659 2.111 1.00 . A A . 14 GLU CG 1 1
13 30681 1 1 14 GLU H H -9.118 0.619 -0.395 1.00 . A A . 14 GLU H 1 1
13 30682 1 1 14 GLU HA H -7.950 0.807 2.116 1.00 . A A . 14 GLU HA 1 1
13 30683 1 1 14 GLU HB2 H -8.375 -1.225 0.451 1.00 . A A . 14 GLU HB2 1 1
13 30684 1 1 14 GLU HB3 H -6.659 -1.011 0.141 1.00 . A A . 14 GLU HB3 1 1
13 30685 1 1 14 GLU HG2 H -6.191 -1.303 2.522 1.00 . A A . 14 GLU HG2 1 1
13 30686 1 1 14 GLU HG3 H -7.913 -1.514 2.833 1.00 . A A . 14 GLU HG3 1 1
13 30687 1 1 14 GLU N N -8.588 1.232 0.176 1.00 . A A . 14 GLU N 1 1
13 30688 1 1 14 GLU O O -5.467 1.414 1.965 1.00 . A A . 14 GLU O 1 1
13 30689 1 1 14 GLU OE1 O -5.867 -3.591 1.520 1.00 . A A . 14 GLU OE1 1 1
13 30690 1 1 14 GLU OE2 O -8.012 -3.857 1.914 1.00 . A A . 14 GLU OE2 1 1
13 30691 1 1 15 ALA C C -4.751 4.002 -0.136 1.00 . A A . 15 ALA C 1 1
13 30692 1 1 15 ALA CA C -4.635 2.515 -0.490 1.00 . A A . 15 ALA CA 1 1
13 30693 1 1 15 ALA CB C -4.235 2.346 -1.948 1.00 . A A . 15 ALA CB 1 1
13 30694 1 1 15 ALA H H -6.533 1.698 -0.960 1.00 . A A . 15 ALA H 1 1
13 30695 1 1 15 ALA HA H -3.869 2.067 0.127 1.00 . A A . 15 ALA HA 1 1
13 30696 1 1 15 ALA HB1 H -4.158 1.295 -2.181 1.00 . A A . 15 ALA HB1 1 1
13 30697 1 1 15 ALA HB2 H -3.280 2.823 -2.116 1.00 . A A . 15 ALA HB2 1 1
13 30698 1 1 15 ALA HB3 H -4.981 2.802 -2.581 1.00 . A A . 15 ALA HB3 1 1
13 30699 1 1 15 ALA N N -5.897 1.817 -0.225 1.00 . A A . 15 ALA N 1 1
13 30700 1 1 15 ALA O O -3.758 4.646 0.208 1.00 . A A . 15 ALA O 1 1
13 30701 1 1 16 PHE C C -6.457 6.148 1.600 1.00 . A A . 16 PHE C 1 1
13 30702 1 1 16 PHE CA C -6.284 5.929 0.090 1.00 . A A . 16 PHE CA 1 1
13 30703 1 1 16 PHE CB C -7.547 6.375 -0.649 1.00 . A A . 16 PHE CB 1 1
13 30704 1 1 16 PHE CD1 C -6.859 8.369 -2.000 1.00 . A A . 16 PHE CD1 1 1
13 30705 1 1 16 PHE CD2 C -8.252 8.713 -0.096 1.00 . A A . 16 PHE CD2 1 1
13 30706 1 1 16 PHE CE1 C -6.844 9.722 -2.241 1.00 . A A . 16 PHE CE1 1 1
13 30707 1 1 16 PHE CE2 C -8.245 10.070 -0.337 1.00 . A A . 16 PHE CE2 1 1
13 30708 1 1 16 PHE CG C -7.561 7.849 -0.926 1.00 . A A . 16 PHE CG 1 1
13 30709 1 1 16 PHE CZ C -7.537 10.573 -1.409 1.00 . A A . 16 PHE CZ 1 1
13 30710 1 1 16 PHE H H -6.719 3.946 -0.513 1.00 . A A . 16 PHE H 1 1
13 30711 1 1 16 PHE HA H -5.458 6.541 -0.254 1.00 . A A . 16 PHE HA 1 1
13 30712 1 1 16 PHE HB2 H -7.608 5.855 -1.594 1.00 . A A . 16 PHE HB2 1 1
13 30713 1 1 16 PHE HB3 H -8.413 6.137 -0.051 1.00 . A A . 16 PHE HB3 1 1
13 30714 1 1 16 PHE HD1 H -6.316 7.700 -2.650 1.00 . A A . 16 PHE HD1 1 1
13 30715 1 1 16 PHE HD2 H -8.805 8.317 0.743 1.00 . A A . 16 PHE HD2 1 1
13 30716 1 1 16 PHE HE1 H -6.292 10.117 -3.081 1.00 . A A . 16 PHE HE1 1 1
13 30717 1 1 16 PHE HE2 H -8.789 10.738 0.315 1.00 . A A . 16 PHE HE2 1 1
13 30718 1 1 16 PHE HZ H -7.520 11.626 -1.592 1.00 . A A . 16 PHE HZ 1 1
13 30719 1 1 16 PHE N N -5.984 4.527 -0.225 1.00 . A A . 16 PHE N 1 1
13 30720 1 1 16 PHE O O -6.264 7.263 2.092 1.00 . A A . 16 PHE O 1 1
13 30721 1 1 17 SER C C -5.724 5.416 4.540 1.00 . A A . 17 SER C 1 1
13 30722 1 1 17 SER CA C -7.026 5.131 3.780 1.00 . A A . 17 SER CA 1 1
13 30723 1 1 17 SER CB C -7.633 3.817 4.274 1.00 . A A . 17 SER CB 1 1
13 30724 1 1 17 SER H H -6.957 4.216 1.863 1.00 . A A . 17 SER H 1 1
13 30725 1 1 17 SER HA H -7.723 5.930 3.981 1.00 . A A . 17 SER HA 1 1
13 30726 1 1 17 SER HB2 H -6.964 3.003 4.039 1.00 . A A . 17 SER HB2 1 1
13 30727 1 1 17 SER HB3 H -7.776 3.868 5.343 1.00 . A A . 17 SER HB3 1 1
13 30728 1 1 17 SER HG H -9.013 4.188 2.934 1.00 . A A . 17 SER HG 1 1
13 30729 1 1 17 SER N N -6.821 5.075 2.324 1.00 . A A . 17 SER N 1 1
13 30730 1 1 17 SER O O -5.760 5.858 5.692 1.00 . A A . 17 SER O 1 1
13 30731 1 1 17 SER OG O -8.885 3.570 3.657 1.00 . A A . 17 SER OG 1 1
13 30732 1 1 18 LEU C C -2.794 6.833 4.320 1.00 . A A . 18 LEU C 1 1
13 30733 1 1 18 LEU CA C -3.267 5.384 4.484 1.00 . A A . 18 LEU CA 1 1
13 30734 1 1 18 LEU CB C -2.234 4.407 3.891 1.00 . A A . 18 LEU CB 1 1
13 30735 1 1 18 LEU CD1 C -1.745 2.008 3.363 1.00 . A A . 18 LEU CD1 1 1
13 30736 1 1 18 LEU CD2 C -1.603 2.799 5.729 1.00 . A A . 18 LEU CD2 1 1
13 30737 1 1 18 LEU CG C -2.327 2.962 4.394 1.00 . A A . 18 LEU CG 1 1
13 30738 1 1 18 LEU H H -4.629 4.811 2.969 1.00 . A A . 18 LEU H 1 1
13 30739 1 1 18 LEU HA H -3.363 5.182 5.535 1.00 . A A . 18 LEU HA 1 1
13 30740 1 1 18 LEU HB2 H -2.358 4.399 2.818 1.00 . A A . 18 LEU HB2 1 1
13 30741 1 1 18 LEU HB3 H -1.246 4.779 4.117 1.00 . A A . 18 LEU HB3 1 1
13 30742 1 1 18 LEU HD11 H -1.679 1.017 3.786 1.00 . A A . 18 LEU HD11 1 1
13 30743 1 1 18 LEU HD12 H -0.759 2.344 3.077 1.00 . A A . 18 LEU HD12 1 1
13 30744 1 1 18 LEU HD13 H -2.384 1.986 2.492 1.00 . A A . 18 LEU HD13 1 1
13 30745 1 1 18 LEU HD21 H -1.899 3.593 6.398 1.00 . A A . 18 LEU HD21 1 1
13 30746 1 1 18 LEU HD22 H -0.536 2.843 5.569 1.00 . A A . 18 LEU HD22 1 1
13 30747 1 1 18 LEU HD23 H -1.862 1.846 6.165 1.00 . A A . 18 LEU HD23 1 1
13 30748 1 1 18 LEU HG H -3.366 2.704 4.540 1.00 . A A . 18 LEU HG 1 1
13 30749 1 1 18 LEU N N -4.581 5.162 3.882 1.00 . A A . 18 LEU N 1 1
13 30750 1 1 18 LEU O O -2.613 7.538 5.314 1.00 . A A . 18 LEU O 1 1
13 30751 1 1 19 PHE C C -3.138 9.738 3.253 1.00 . A A . 19 PHE C 1 1
13 30752 1 1 19 PHE CA C -2.165 8.653 2.758 1.00 . A A . 19 PHE CA 1 1
13 30753 1 1 19 PHE CB C -1.915 8.837 1.249 1.00 . A A . 19 PHE CB 1 1
13 30754 1 1 19 PHE CD1 C -1.483 6.555 0.274 1.00 . A A . 19 PHE CD1 1 1
13 30755 1 1 19 PHE CD2 C 0.333 8.096 0.393 1.00 . A A . 19 PHE CD2 1 1
13 30756 1 1 19 PHE CE1 C -0.651 5.613 -0.299 1.00 . A A . 19 PHE CE1 1 1
13 30757 1 1 19 PHE CE2 C 1.169 7.156 -0.183 1.00 . A A . 19 PHE CE2 1 1
13 30758 1 1 19 PHE CG C -1.002 7.807 0.628 1.00 . A A . 19 PHE CG 1 1
13 30759 1 1 19 PHE CZ C 0.676 5.914 -0.527 1.00 . A A . 19 PHE CZ 1 1
13 30760 1 1 19 PHE H H -2.851 6.679 2.324 1.00 . A A . 19 PHE H 1 1
13 30761 1 1 19 PHE HA H -1.227 8.786 3.274 1.00 . A A . 19 PHE HA 1 1
13 30762 1 1 19 PHE HB2 H -2.857 8.795 0.728 1.00 . A A . 19 PHE HB2 1 1
13 30763 1 1 19 PHE HB3 H -1.463 9.811 1.089 1.00 . A A . 19 PHE HB3 1 1
13 30764 1 1 19 PHE HD1 H -2.522 6.318 0.451 1.00 . A A . 19 PHE HD1 1 1
13 30765 1 1 19 PHE HD2 H 0.721 9.066 0.664 1.00 . A A . 19 PHE HD2 1 1
13 30766 1 1 19 PHE HE1 H -1.039 4.642 -0.569 1.00 . A A . 19 PHE HE1 1 1
13 30767 1 1 19 PHE HE2 H 2.207 7.391 -0.361 1.00 . A A . 19 PHE HE2 1 1
13 30768 1 1 19 PHE HZ H 1.328 5.180 -0.976 1.00 . A A . 19 PHE HZ 1 1
13 30769 1 1 19 PHE N N -2.640 7.283 3.063 1.00 . A A . 19 PHE N 1 1
13 30770 1 1 19 PHE O O -2.745 10.897 3.407 1.00 . A A . 19 PHE O 1 1
13 30771 1 1 20 ASP C C -5.779 9.965 5.428 1.00 . A A . 20 ASP C 1 1
13 30772 1 1 20 ASP CA C -5.417 10.291 3.983 1.00 . A A . 20 ASP CA 1 1
13 30773 1 1 20 ASP CB C -6.673 10.257 3.109 1.00 . A A . 20 ASP CB 1 1
13 30774 1 1 20 ASP CG C -7.244 11.643 2.867 1.00 . A A . 20 ASP CG 1 1
13 30775 1 1 20 ASP H H -4.654 8.424 3.329 1.00 . A A . 20 ASP H 1 1
13 30776 1 1 20 ASP HA H -4.993 11.284 3.949 1.00 . A A . 20 ASP HA 1 1
13 30777 1 1 20 ASP HB2 H -6.431 9.815 2.154 1.00 . A A . 20 ASP HB2 1 1
13 30778 1 1 20 ASP HB3 H -7.428 9.659 3.599 1.00 . A A . 20 ASP HB3 1 1
13 30779 1 1 20 ASP N N -4.402 9.357 3.490 1.00 . A A . 20 ASP N 1 1
13 30780 1 1 20 ASP O O -6.126 8.823 5.746 1.00 . A A . 20 ASP O 1 1
13 30781 1 1 20 ASP OD1 O -7.618 12.313 3.853 1.00 . A A . 20 ASP OD1 1 1
13 30782 1 1 20 ASP OD2 O -7.313 12.061 1.693 1.00 . A A . 20 ASP OD2 1 1
13 30783 1 1 21 LYS C C -7.492 10.770 8.024 1.00 . A A . 21 LYS C 1 1
13 30784 1 1 21 LYS CA C -5.990 10.825 7.730 1.00 . A A . 21 LYS CA 1 1
13 30785 1 1 21 LYS CB C -5.318 11.945 8.556 1.00 . A A . 21 LYS CB 1 1
13 30786 1 1 21 LYS CD C -4.858 14.398 8.918 1.00 . A A . 21 LYS CD 1 1
13 30787 1 1 21 LYS CE C -5.117 15.814 8.428 1.00 . A A . 21 LYS CE 1 1
13 30788 1 1 21 LYS CG C -5.595 13.371 8.073 1.00 . A A . 21 LYS CG 1 1
13 30789 1 1 21 LYS H H -5.414 11.860 5.966 1.00 . A A . 21 LYS H 1 1
13 30790 1 1 21 LYS HA H -5.573 9.890 8.036 1.00 . A A . 21 LYS HA 1 1
13 30791 1 1 21 LYS HB2 H -5.660 11.870 9.577 1.00 . A A . 21 LYS HB2 1 1
13 30792 1 1 21 LYS HB3 H -4.249 11.788 8.539 1.00 . A A . 21 LYS HB3 1 1
13 30793 1 1 21 LYS HD2 H -5.193 14.316 9.941 1.00 . A A . 21 LYS HD2 1 1
13 30794 1 1 21 LYS HD3 H -3.798 14.197 8.868 1.00 . A A . 21 LYS HD3 1 1
13 30795 1 1 21 LYS HE2 H -4.795 15.890 7.400 1.00 . A A . 21 LYS HE2 1 1
13 30796 1 1 21 LYS HE3 H -6.177 16.013 8.488 1.00 . A A . 21 LYS HE3 1 1
13 30797 1 1 21 LYS HG2 H -5.269 13.464 7.048 1.00 . A A . 21 LYS HG2 1 1
13 30798 1 1 21 LYS HG3 H -6.657 13.562 8.135 1.00 . A A . 21 LYS HG3 1 1
13 30799 1 1 21 LYS HZ1 H -3.362 16.650 9.191 1.00 . A A . 21 LYS HZ1 1 1
13 30800 1 1 21 LYS HZ2 H -4.687 16.771 10.234 1.00 . A A . 21 LYS HZ2 1 1
13 30801 1 1 21 LYS HZ3 H -4.582 17.781 8.882 1.00 . A A . 21 LYS HZ3 1 1
13 30802 1 1 21 LYS N N -5.690 10.979 6.297 1.00 . A A . 21 LYS N 1 1
13 30803 1 1 21 LYS NZ N -4.386 16.825 9.241 1.00 . A A . 21 LYS NZ 1 1
13 30804 1 1 21 LYS O O -7.921 10.075 8.950 1.00 . A A . 21 LYS O 1 1
13 30805 1 1 22 ASP C C -10.477 11.148 6.133 1.00 . A A . 22 ASP C 1 1
13 30806 1 1 22 ASP CA C -9.720 11.556 7.412 1.00 . A A . 22 ASP CA 1 1
13 30807 1 1 22 ASP CB C -10.077 12.982 7.847 1.00 . A A . 22 ASP CB 1 1
13 30808 1 1 22 ASP CG C -11.568 13.233 8.030 1.00 . A A . 22 ASP CG 1 1
13 30809 1 1 22 ASP H H -7.864 12.015 6.506 1.00 . A A . 22 ASP H 1 1
13 30810 1 1 22 ASP HA H -9.983 10.873 8.205 1.00 . A A . 22 ASP HA 1 1
13 30811 1 1 22 ASP HB2 H -9.588 13.186 8.789 1.00 . A A . 22 ASP HB2 1 1
13 30812 1 1 22 ASP HB3 H -9.694 13.661 7.104 1.00 . A A . 22 ASP HB3 1 1
13 30813 1 1 22 ASP N N -8.273 11.499 7.232 1.00 . A A . 22 ASP N 1 1
13 30814 1 1 22 ASP O O -11.690 10.923 6.178 1.00 . A A . 22 ASP O 1 1
13 30815 1 1 22 ASP OD1 O -12.071 13.028 9.155 1.00 . A A . 22 ASP OD1 1 1
13 30816 1 1 22 ASP OD2 O -12.227 13.635 7.048 1.00 . A A . 22 ASP OD2 1 1
13 30817 1 1 23 GLY C C -11.283 11.751 3.167 1.00 . A A . 23 GLY C 1 1
13 30818 1 1 23 GLY CA C -10.369 10.670 3.730 1.00 . A A . 23 GLY CA 1 1
13 30819 1 1 23 GLY H H -8.793 11.230 5.039 1.00 . A A . 23 GLY H 1 1
13 30820 1 1 23 GLY HA2 H -9.587 10.470 3.013 1.00 . A A . 23 GLY HA2 1 1
13 30821 1 1 23 GLY HA3 H -10.946 9.768 3.875 1.00 . A A . 23 GLY HA3 1 1
13 30822 1 1 23 GLY N N -9.755 11.046 5.005 1.00 . A A . 23 GLY N 1 1
13 30823 1 1 23 GLY O O -12.471 11.506 2.938 1.00 . A A . 23 GLY O 1 1
13 30824 1 1 24 ASP C C -11.484 14.120 0.883 1.00 . A A . 24 ASP C 1 1
13 30825 1 1 24 ASP CA C -11.473 14.090 2.423 1.00 . A A . 24 ASP CA 1 1
13 30826 1 1 24 ASP CB C -10.882 15.396 2.972 1.00 . A A . 24 ASP CB 1 1
13 30827 1 1 24 ASP CG C -11.903 16.518 3.051 1.00 . A A . 24 ASP CG 1 1
13 30828 1 1 24 ASP H H -9.767 13.060 3.152 1.00 . A A . 24 ASP H 1 1
13 30829 1 1 24 ASP HA H -12.491 13.998 2.771 1.00 . A A . 24 ASP HA 1 1
13 30830 1 1 24 ASP HB2 H -10.496 15.218 3.964 1.00 . A A . 24 ASP HB2 1 1
13 30831 1 1 24 ASP HB3 H -10.074 15.714 2.329 1.00 . A A . 24 ASP HB3 1 1
13 30832 1 1 24 ASP N N -10.719 12.945 2.950 1.00 . A A . 24 ASP N 1 1
13 30833 1 1 24 ASP O O -12.201 14.927 0.282 1.00 . A A . 24 ASP O 1 1
13 30834 1 1 24 ASP OD1 O -12.582 16.631 4.093 1.00 . A A . 24 ASP OD1 1 1
13 30835 1 1 24 ASP OD2 O -12.022 17.283 2.071 1.00 . A A . 24 ASP OD2 1 1
13 30836 1 1 25 GLY C C -9.319 13.720 -1.755 1.00 . A A . 25 GLY C 1 1
13 30837 1 1 25 GLY CA C -10.624 13.177 -1.197 1.00 . A A . 25 GLY CA 1 1
13 30838 1 1 25 GLY H H -10.154 12.618 0.795 1.00 . A A . 25 GLY H 1 1
13 30839 1 1 25 GLY HA2 H -10.736 12.150 -1.511 1.00 . A A . 25 GLY HA2 1 1
13 30840 1 1 25 GLY HA3 H -11.439 13.756 -1.604 1.00 . A A . 25 GLY HA3 1 1
13 30841 1 1 25 GLY N N -10.694 13.236 0.260 1.00 . A A . 25 GLY N 1 1
13 30842 1 1 25 GLY O O -9.012 13.510 -2.932 1.00 . A A . 25 GLY O 1 1
13 30843 1 1 26 THR C C -6.210 14.654 -0.267 1.00 . A A . 26 THR C 1 1
13 30844 1 1 26 THR CA C -7.278 14.998 -1.300 1.00 . A A . 26 THR CA 1 1
13 30845 1 1 26 THR CB C -7.369 16.534 -1.453 1.00 . A A . 26 THR CB 1 1
13 30846 1 1 26 THR CG2 C -6.449 17.027 -2.561 1.00 . A A . 26 THR CG2 1 1
13 30847 1 1 26 THR H H -8.871 14.542 0.013 1.00 . A A . 26 THR H 1 1
13 30848 1 1 26 THR HA H -6.992 14.575 -2.253 1.00 . A A . 26 THR HA 1 1
13 30849 1 1 26 THR HB H -7.064 16.990 -0.526 1.00 . A A . 26 THR HB 1 1
13 30850 1 1 26 THR HG1 H -9.053 16.401 -2.476 1.00 . A A . 26 THR HG1 1 1
13 30851 1 1 26 THR HG21 H -5.440 16.698 -2.359 1.00 . A A . 26 THR HG21 1 1
13 30852 1 1 26 THR HG22 H -6.477 18.106 -2.597 1.00 . A A . 26 THR HG22 1 1
13 30853 1 1 26 THR HG23 H -6.776 16.625 -3.508 1.00 . A A . 26 THR HG23 1 1
13 30854 1 1 26 THR N N -8.558 14.416 -0.907 1.00 . A A . 26 THR N 1 1
13 30855 1 1 26 THR O O -6.444 14.776 0.940 1.00 . A A . 26 THR O 1 1
13 30856 1 1 26 THR OG1 O -8.715 16.931 -1.751 1.00 . A A . 26 THR OG1 1 1
13 30857 1 1 27 ILE C C -2.720 14.758 -0.077 1.00 . A A . 27 ILE C 1 1
13 30858 1 1 27 ILE CA C -3.931 13.846 0.122 1.00 . A A . 27 ILE CA 1 1
13 30859 1 1 27 ILE CB C -3.510 12.356 -0.062 1.00 . A A . 27 ILE CB 1 1
13 30860 1 1 27 ILE CD1 C -2.121 11.179 -1.859 1.00 . A A . 27 ILE CD1 1 1
13 30861 1 1 27 ILE CG1 C -3.377 11.967 -1.546 1.00 . A A . 27 ILE CG1 1 1
13 30862 1 1 27 ILE CG2 C -4.514 11.445 0.631 1.00 . A A . 27 ILE CG2 1 1
13 30863 1 1 27 ILE H H -4.929 14.164 -1.725 1.00 . A A . 27 ILE H 1 1
13 30864 1 1 27 ILE HA H -4.274 13.965 1.140 1.00 . A A . 27 ILE HA 1 1
13 30865 1 1 27 ILE HB H -2.554 12.221 0.423 1.00 . A A . 27 ILE HB 1 1
13 30866 1 1 27 ILE HD11 H -1.253 11.774 -1.616 1.00 . A A . 27 ILE HD11 1 1
13 30867 1 1 27 ILE HD12 H -2.105 10.931 -2.910 1.00 . A A . 27 ILE HD12 1 1
13 30868 1 1 27 ILE HD13 H -2.111 10.271 -1.275 1.00 . A A . 27 ILE HD13 1 1
13 30869 1 1 27 ILE HG12 H -4.225 11.361 -1.829 1.00 . A A . 27 ILE HG12 1 1
13 30870 1 1 27 ILE HG13 H -3.367 12.864 -2.144 1.00 . A A . 27 ILE HG13 1 1
13 30871 1 1 27 ILE HG21 H -4.373 10.430 0.291 1.00 . A A . 27 ILE HG21 1 1
13 30872 1 1 27 ILE HG22 H -5.517 11.768 0.394 1.00 . A A . 27 ILE HG22 1 1
13 30873 1 1 27 ILE HG23 H -4.364 11.490 1.700 1.00 . A A . 27 ILE HG23 1 1
13 30874 1 1 27 ILE N N -5.044 14.226 -0.752 1.00 . A A . 27 ILE N 1 1
13 30875 1 1 27 ILE O O -2.462 15.231 -1.187 1.00 . A A . 27 ILE O 1 1
13 30876 1 1 28 THR C C 0.435 15.069 0.577 1.00 . A A . 28 THR C 1 1
13 30877 1 1 28 THR CA C -0.794 15.843 1.012 1.00 . A A . 28 THR CA 1 1
13 30878 1 1 28 THR CB C -0.525 16.458 2.403 1.00 . A A . 28 THR CB 1 1
13 30879 1 1 28 THR CG2 C -1.508 17.582 2.707 1.00 . A A . 28 THR CG2 1 1
13 30880 1 1 28 THR H H -2.259 14.571 1.863 1.00 . A A . 28 THR H 1 1
13 30881 1 1 28 THR HA H -0.946 16.646 0.318 1.00 . A A . 28 THR HA 1 1
13 30882 1 1 28 THR HB H 0.475 16.868 2.407 1.00 . A A . 28 THR HB 1 1
13 30883 1 1 28 THR HG1 H -1.416 14.937 3.288 1.00 . A A . 28 THR HG1 1 1
13 30884 1 1 28 THR HG21 H -1.409 18.358 1.962 1.00 . A A . 28 THR HG21 1 1
13 30885 1 1 28 THR HG22 H -1.297 17.991 3.683 1.00 . A A . 28 THR HG22 1 1
13 30886 1 1 28 THR HG23 H -2.516 17.192 2.690 1.00 . A A . 28 THR HG23 1 1
13 30887 1 1 28 THR N N -1.989 14.991 1.019 1.00 . A A . 28 THR N 1 1
13 30888 1 1 28 THR O O 0.553 13.870 0.847 1.00 . A A . 28 THR O 1 1
13 30889 1 1 28 THR OG1 O -0.615 15.449 3.417 1.00 . A A . 28 THR OG1 1 1
13 30890 1 1 29 THR C C 3.494 14.769 0.632 1.00 . A A . 29 THR C 1 1
13 30891 1 1 29 THR CA C 2.614 15.180 -0.568 1.00 . A A . 29 THR CA 1 1
13 30892 1 1 29 THR CB C 3.405 16.142 -1.514 1.00 . A A . 29 THR CB 1 1
13 30893 1 1 29 THR CG2 C 3.714 17.495 -0.862 1.00 . A A . 29 THR CG2 1 1
13 30894 1 1 29 THR H H 1.175 16.717 -0.293 1.00 . A A . 29 THR H 1 1
13 30895 1 1 29 THR HA H 2.358 14.293 -1.133 1.00 . A A . 29 THR HA 1 1
13 30896 1 1 29 THR HB H 2.806 16.320 -2.393 1.00 . A A . 29 THR HB 1 1
13 30897 1 1 29 THR HG1 H 5.053 15.113 -1.176 1.00 . A A . 29 THR HG1 1 1
13 30898 1 1 29 THR HG21 H 4.183 17.333 0.097 1.00 . A A . 29 THR HG21 1 1
13 30899 1 1 29 THR HG22 H 2.797 18.048 -0.726 1.00 . A A . 29 THR HG22 1 1
13 30900 1 1 29 THR HG23 H 4.382 18.057 -1.498 1.00 . A A . 29 THR HG23 1 1
13 30901 1 1 29 THR N N 1.353 15.773 -0.101 1.00 . A A . 29 THR N 1 1
13 30902 1 1 29 THR O O 4.446 14.000 0.486 1.00 . A A . 29 THR O 1 1
13 30903 1 1 29 THR OG1 O 4.628 15.526 -1.931 1.00 . A A . 29 THR OG1 1 1
13 30904 1 1 30 LYS C C 3.483 13.688 3.693 1.00 . A A . 30 LYS C 1 1
13 30905 1 1 30 LYS CA C 3.859 15.038 3.068 1.00 . A A . 30 LYS CA 1 1
13 30906 1 1 30 LYS CB C 3.597 16.161 4.076 1.00 . A A . 30 LYS CB 1 1
13 30907 1 1 30 LYS CD C 4.029 18.534 4.788 1.00 . A A . 30 LYS CD 1 1
13 30908 1 1 30 LYS CE C 4.750 19.832 4.462 1.00 . A A . 30 LYS CE 1 1
13 30909 1 1 30 LYS CG C 4.311 17.464 3.746 1.00 . A A . 30 LYS CG 1 1
13 30910 1 1 30 LYS H H 2.324 15.872 1.840 1.00 . A A . 30 LYS H 1 1
13 30911 1 1 30 LYS HA H 4.913 15.025 2.834 1.00 . A A . 30 LYS HA 1 1
13 30912 1 1 30 LYS HB2 H 2.536 16.358 4.111 1.00 . A A . 30 LYS HB2 1 1
13 30913 1 1 30 LYS HB3 H 3.925 15.835 5.052 1.00 . A A . 30 LYS HB3 1 1
13 30914 1 1 30 LYS HD2 H 2.967 18.722 4.818 1.00 . A A . 30 LYS HD2 1 1
13 30915 1 1 30 LYS HD3 H 4.362 18.179 5.752 1.00 . A A . 30 LYS HD3 1 1
13 30916 1 1 30 LYS HE2 H 5.812 19.639 4.424 1.00 . A A . 30 LYS HE2 1 1
13 30917 1 1 30 LYS HE3 H 4.414 20.183 3.498 1.00 . A A . 30 LYS HE3 1 1
13 30918 1 1 30 LYS HG2 H 5.375 17.282 3.710 1.00 . A A . 30 LYS HG2 1 1
13 30919 1 1 30 LYS HG3 H 3.972 17.814 2.782 1.00 . A A . 30 LYS HG3 1 1
13 30920 1 1 30 LYS HZ1 H 4.807 20.565 6.417 1.00 . A A . 30 LYS HZ1 1 1
13 30921 1 1 30 LYS HZ2 H 3.467 21.088 5.529 1.00 . A A . 30 LYS HZ2 1 1
13 30922 1 1 30 LYS HZ3 H 4.991 21.759 5.232 1.00 . A A . 30 LYS HZ3 1 1
13 30923 1 1 30 LYS N N 3.131 15.299 1.814 1.00 . A A . 30 LYS N 1 1
13 30924 1 1 30 LYS NZ N 4.485 20.884 5.481 1.00 . A A . 30 LYS NZ 1 1
13 30925 1 1 30 LYS O O 4.235 13.154 4.513 1.00 . A A . 30 LYS O 1 1
13 30926 1 1 31 GLU C C 2.558 10.688 3.122 1.00 . A A . 31 GLU C 1 1
13 30927 1 1 31 GLU CA C 1.837 11.852 3.804 1.00 . A A . 31 GLU CA 1 1
13 30928 1 1 31 GLU CB C 0.327 11.729 3.595 1.00 . A A . 31 GLU CB 1 1
13 30929 1 1 31 GLU CD C -0.656 11.879 5.933 1.00 . A A . 31 GLU CD 1 1
13 30930 1 1 31 GLU CG C -0.505 12.550 4.577 1.00 . A A . 31 GLU CG 1 1
13 30931 1 1 31 GLU H H 1.771 13.625 2.652 1.00 . A A . 31 GLU H 1 1
13 30932 1 1 31 GLU HA H 2.047 11.815 4.863 1.00 . A A . 31 GLU HA 1 1
13 30933 1 1 31 GLU HB2 H 0.090 12.058 2.594 1.00 . A A . 31 GLU HB2 1 1
13 30934 1 1 31 GLU HB3 H 0.050 10.692 3.699 1.00 . A A . 31 GLU HB3 1 1
13 30935 1 1 31 GLU HG2 H -0.028 13.507 4.720 1.00 . A A . 31 GLU HG2 1 1
13 30936 1 1 31 GLU HG3 H -1.490 12.700 4.157 1.00 . A A . 31 GLU HG3 1 1
13 30937 1 1 31 GLU N N 2.319 13.145 3.299 1.00 . A A . 31 GLU N 1 1
13 30938 1 1 31 GLU O O 2.682 9.605 3.697 1.00 . A A . 31 GLU O 1 1
13 30939 1 1 31 GLU OE1 O -1.624 11.111 6.111 1.00 . A A . 31 GLU OE1 1 1
13 30940 1 1 31 GLU OE2 O 0.195 12.124 6.814 1.00 . A A . 31 GLU OE2 1 1
13 30941 1 1 32 LEU C C 4.997 9.440 1.870 1.00 . A A . 32 LEU C 1 1
13 30942 1 1 32 LEU CA C 3.770 9.931 1.093 1.00 . A A . 32 LEU CA 1 1
13 30943 1 1 32 LEU CB C 4.250 10.541 -0.226 1.00 . A A . 32 LEU CB 1 1
13 30944 1 1 32 LEU CD1 C 3.789 12.202 -2.048 1.00 . A A . 32 LEU CD1 1 1
13 30945 1 1 32 LEU CD2 C 2.483 10.076 -1.974 1.00 . A A . 32 LEU CD2 1 1
13 30946 1 1 32 LEU CG C 3.173 11.151 -1.139 1.00 . A A . 32 LEU CG 1 1
13 30947 1 1 32 LEU H H 2.798 11.784 1.462 1.00 . A A . 32 LEU H 1 1
13 30948 1 1 32 LEU HA H 3.122 9.095 0.886 1.00 . A A . 32 LEU HA 1 1
13 30949 1 1 32 LEU HB2 H 4.963 11.315 0.019 1.00 . A A . 32 LEU HB2 1 1
13 30950 1 1 32 LEU HB3 H 4.766 9.771 -0.776 1.00 . A A . 32 LEU HB3 1 1
13 30951 1 1 32 LEU HD11 H 4.536 11.741 -2.677 1.00 . A A . 32 LEU HD11 1 1
13 30952 1 1 32 LEU HD12 H 4.250 12.972 -1.448 1.00 . A A . 32 LEU HD12 1 1
13 30953 1 1 32 LEU HD13 H 3.020 12.640 -2.666 1.00 . A A . 32 LEU HD13 1 1
13 30954 1 1 32 LEU HD21 H 1.834 10.545 -2.698 1.00 . A A . 32 LEU HD21 1 1
13 30955 1 1 32 LEU HD22 H 1.899 9.439 -1.328 1.00 . A A . 32 LEU HD22 1 1
13 30956 1 1 32 LEU HD23 H 3.227 9.484 -2.487 1.00 . A A . 32 LEU HD23 1 1
13 30957 1 1 32 LEU HG H 2.424 11.635 -0.529 1.00 . A A . 32 LEU HG 1 1
13 30958 1 1 32 LEU N N 3.011 10.924 1.878 1.00 . A A . 32 LEU N 1 1
13 30959 1 1 32 LEU O O 5.295 8.245 1.886 1.00 . A A . 32 LEU O 1 1
13 30960 1 1 33 GLY C C 6.556 9.341 4.566 1.00 . A A . 33 GLY C 1 1
13 30961 1 1 33 GLY CA C 6.877 10.099 3.325 1.00 . A A . 33 GLY CA 1 1
13 30962 1 1 33 GLY H H 5.391 11.326 2.438 1.00 . A A . 33 GLY H 1 1
13 30963 1 1 33 GLY HA2 H 7.524 9.481 2.761 1.00 . A A . 33 GLY HA2 1 1
13 30964 1 1 33 GLY HA3 H 7.375 11.018 3.585 1.00 . A A . 33 GLY HA3 1 1
13 30965 1 1 33 GLY N N 5.693 10.396 2.515 1.00 . A A . 33 GLY N 1 1
13 30966 1 1 33 GLY O O 7.428 8.746 5.190 1.00 . A A . 33 GLY O 1 1
13 30967 1 1 34 THR C C 4.537 7.214 5.701 1.00 . A A . 34 THR C 1 1
13 30968 1 1 34 THR CA C 4.761 8.698 6.060 1.00 . A A . 34 THR CA 1 1
13 30969 1 1 34 THR CB C 3.453 9.363 6.547 1.00 . A A . 34 THR CB 1 1
13 30970 1 1 34 THR CG2 C 3.035 8.856 7.925 1.00 . A A . 34 THR CG2 1 1
13 30971 1 1 34 THR H H 4.703 9.904 4.331 1.00 . A A . 34 THR H 1 1
13 30972 1 1 34 THR HA H 5.494 8.764 6.840 1.00 . A A . 34 THR HA 1 1
13 30973 1 1 34 THR HB H 2.676 9.140 5.835 1.00 . A A . 34 THR HB 1 1
13 30974 1 1 34 THR HG1 H 4.334 11.048 6.014 1.00 . A A . 34 THR HG1 1 1
13 30975 1 1 34 THR HG21 H 3.722 9.230 8.669 1.00 . A A . 34 THR HG21 1 1
13 30976 1 1 34 THR HG22 H 3.052 7.777 7.931 1.00 . A A . 34 THR HG22 1 1
13 30977 1 1 34 THR HG23 H 2.037 9.203 8.149 1.00 . A A . 34 THR HG23 1 1
13 30978 1 1 34 THR N N 5.296 9.394 4.907 1.00 . A A . 34 THR N 1 1
13 30979 1 1 34 THR O O 4.637 6.334 6.560 1.00 . A A . 34 THR O 1 1
13 30980 1 1 34 THR OG1 O 3.627 10.785 6.608 1.00 . A A . 34 THR OG1 1 1
13 30981 1 1 35 VAL C C 5.415 5.041 3.461 1.00 . A A . 35 VAL C 1 1
13 30982 1 1 35 VAL CA C 4.043 5.611 3.874 1.00 . A A . 35 VAL CA 1 1
13 30983 1 1 35 VAL CB C 3.053 5.591 2.667 1.00 . A A . 35 VAL CB 1 1
13 30984 1 1 35 VAL CG1 C 2.740 4.163 2.217 1.00 . A A . 35 VAL CG1 1 1
13 30985 1 1 35 VAL CG2 C 1.755 6.314 3.017 1.00 . A A . 35 VAL CG2 1 1
13 30986 1 1 35 VAL H H 4.132 7.730 3.803 1.00 . A A . 35 VAL H 1 1
13 30987 1 1 35 VAL HA H 3.635 4.996 4.665 1.00 . A A . 35 VAL HA 1 1
13 30988 1 1 35 VAL HB H 3.515 6.110 1.840 1.00 . A A . 35 VAL HB 1 1
13 30989 1 1 35 VAL HG11 H 3.653 3.674 1.911 1.00 . A A . 35 VAL HG11 1 1
13 30990 1 1 35 VAL HG12 H 2.050 4.190 1.386 1.00 . A A . 35 VAL HG12 1 1
13 30991 1 1 35 VAL HG13 H 2.296 3.617 3.036 1.00 . A A . 35 VAL HG13 1 1
13 30992 1 1 35 VAL HG21 H 1.266 5.802 3.831 1.00 . A A . 35 VAL HG21 1 1
13 30993 1 1 35 VAL HG22 H 1.105 6.324 2.155 1.00 . A A . 35 VAL HG22 1 1
13 30994 1 1 35 VAL HG23 H 1.978 7.329 3.311 1.00 . A A . 35 VAL HG23 1 1
13 30995 1 1 35 VAL N N 4.232 6.969 4.412 1.00 . A A . 35 VAL N 1 1
13 30996 1 1 35 VAL O O 5.663 3.841 3.595 1.00 . A A . 35 VAL O 1 1
13 30997 1 1 36 MET C C 8.486 5.335 3.809 1.00 . A A . 36 MET C 1 1
13 30998 1 1 36 MET CA C 7.670 5.593 2.557 1.00 . A A . 36 MET CA 1 1
13 30999 1 1 36 MET CB C 8.269 6.710 1.701 1.00 . A A . 36 MET CB 1 1
13 31000 1 1 36 MET CE C 6.951 8.391 -1.891 1.00 . A A . 36 MET CE 1 1
13 31001 1 1 36 MET CG C 7.559 6.904 0.364 1.00 . A A . 36 MET CG 1 1
13 31002 1 1 36 MET H H 5.989 6.860 2.837 1.00 . A A . 36 MET H 1 1
13 31003 1 1 36 MET HA H 7.667 4.678 1.991 1.00 . A A . 36 MET HA 1 1
13 31004 1 1 36 MET HB2 H 8.227 7.634 2.249 1.00 . A A . 36 MET HB2 1 1
13 31005 1 1 36 MET HB3 H 9.298 6.466 1.500 1.00 . A A . 36 MET HB3 1 1
13 31006 1 1 36 MET HE1 H 5.944 8.023 -1.761 1.00 . A A . 36 MET HE1 1 1
13 31007 1 1 36 MET HE2 H 7.515 7.690 -2.487 1.00 . A A . 36 MET HE2 1 1
13 31008 1 1 36 MET HE3 H 6.923 9.348 -2.390 1.00 . A A . 36 MET HE3 1 1
13 31009 1 1 36 MET HG2 H 7.974 6.210 -0.353 1.00 . A A . 36 MET HG2 1 1
13 31010 1 1 36 MET HG3 H 6.508 6.692 0.497 1.00 . A A . 36 MET HG3 1 1
13 31011 1 1 36 MET N N 6.288 5.934 2.952 1.00 . A A . 36 MET N 1 1
13 31012 1 1 36 MET O O 9.323 4.428 3.835 1.00 . A A . 36 MET O 1 1
13 31013 1 1 36 MET SD S 7.731 8.575 -0.289 1.00 . A A . 36 MET SD 1 1
13 31014 1 1 37 ARG C C 8.406 4.541 6.735 1.00 . A A . 37 ARG C 1 1
13 31015 1 1 37 ARG CA C 8.866 5.910 6.171 1.00 . A A . 37 ARG CA 1 1
13 31016 1 1 37 ARG CB C 8.513 7.026 7.163 1.00 . A A . 37 ARG CB 1 1
13 31017 1 1 37 ARG CD C 9.178 8.381 9.187 1.00 . A A . 37 ARG CD 1 1
13 31018 1 1 37 ARG CG C 9.587 7.281 8.216 1.00 . A A . 37 ARG CG 1 1
13 31019 1 1 37 ARG CZ C 8.855 10.850 9.179 1.00 . A A . 37 ARG CZ 1 1
13 31020 1 1 37 ARG H H 7.665 6.950 4.709 1.00 . A A . 37 ARG H 1 1
13 31021 1 1 37 ARG HA H 9.937 5.884 6.026 1.00 . A A . 37 ARG HA 1 1
13 31022 1 1 37 ARG HB2 H 8.356 7.942 6.613 1.00 . A A . 37 ARG HB2 1 1
13 31023 1 1 37 ARG HB3 H 7.598 6.761 7.672 1.00 . A A . 37 ARG HB3 1 1
13 31024 1 1 37 ARG HD2 H 8.165 8.196 9.512 1.00 . A A . 37 ARG HD2 1 1
13 31025 1 1 37 ARG HD3 H 9.839 8.352 10.040 1.00 . A A . 37 ARG HD3 1 1
13 31026 1 1 37 ARG HE H 9.600 9.774 7.667 1.00 . A A . 37 ARG HE 1 1
13 31027 1 1 37 ARG HG2 H 9.755 6.371 8.771 1.00 . A A . 37 ARG HG2 1 1
13 31028 1 1 37 ARG HG3 H 10.501 7.574 7.719 1.00 . A A . 37 ARG HG3 1 1
13 31029 1 1 37 ARG HH11 H 8.278 9.976 10.914 1.00 . A A . 37 ARG HH11 1 1
13 31030 1 1 37 ARG HH12 H 8.077 11.695 10.849 1.00 . A A . 37 ARG HH12 1 1
13 31031 1 1 37 ARG HH21 H 9.328 12.023 7.604 1.00 . A A . 37 ARG HH21 1 1
13 31032 1 1 37 ARG HH22 H 8.671 12.852 8.976 1.00 . A A . 37 ARG HH22 1 1
13 31033 1 1 37 ARG N N 8.235 6.143 4.854 1.00 . A A . 37 ARG N 1 1
13 31034 1 1 37 ARG NE N 9.244 9.716 8.578 1.00 . A A . 37 ARG NE 1 1
13 31035 1 1 37 ARG NH1 N 8.363 10.839 10.417 1.00 . A A . 37 ARG NH1 1 1
13 31036 1 1 37 ARG NH2 N 8.960 12.003 8.533 1.00 . A A . 37 ARG NH2 1 1
13 31037 1 1 37 ARG O O 9.053 3.974 7.620 1.00 . A A . 37 ARG O 1 1
13 31038 1 1 38 SER C C 7.241 1.650 5.657 1.00 . A A . 38 SER C 1 1
13 31039 1 1 38 SER CA C 6.701 2.730 6.576 1.00 . A A . 38 SER CA 1 1
13 31040 1 1 38 SER CB C 5.172 2.770 6.516 1.00 . A A . 38 SER CB 1 1
13 31041 1 1 38 SER H H 6.825 4.552 5.487 1.00 . A A . 38 SER H 1 1
13 31042 1 1 38 SER HA H 7.018 2.494 7.581 1.00 . A A . 38 SER HA 1 1
13 31043 1 1 38 SER HB2 H 4.860 3.006 5.509 1.00 . A A . 38 SER HB2 1 1
13 31044 1 1 38 SER HB3 H 4.778 1.804 6.798 1.00 . A A . 38 SER HB3 1 1
13 31045 1 1 38 SER HG H 3.693 3.750 7.345 1.00 . A A . 38 SER HG 1 1
13 31046 1 1 38 SER N N 7.274 4.035 6.194 1.00 . A A . 38 SER N 1 1
13 31047 1 1 38 SER O O 7.367 0.488 6.055 1.00 . A A . 38 SER O 1 1
13 31048 1 1 38 SER OG O 4.652 3.751 7.396 1.00 . A A . 38 SER OG 1 1
13 31049 1 1 39 LEU C C 9.616 0.914 3.869 1.00 . A A . 39 LEU C 1 1
13 31050 1 1 39 LEU CA C 8.167 1.157 3.434 1.00 . A A . 39 LEU CA 1 1
13 31051 1 1 39 LEU CB C 8.126 1.798 2.027 1.00 . A A . 39 LEU CB 1 1
13 31052 1 1 39 LEU CD1 C 7.826 1.347 -0.429 1.00 . A A . 39 LEU CD1 1 1
13 31053 1 1 39 LEU CD2 C 10.038 0.924 0.612 1.00 . A A . 39 LEU CD2 1 1
13 31054 1 1 39 LEU CG C 8.531 0.899 0.837 1.00 . A A . 39 LEU CG 1 1
13 31055 1 1 39 LEU H H 7.371 2.978 4.157 1.00 . A A . 39 LEU H 1 1
13 31056 1 1 39 LEU HA H 7.623 0.225 3.432 1.00 . A A . 39 LEU HA 1 1
13 31057 1 1 39 LEU HB2 H 7.120 2.149 1.850 1.00 . A A . 39 LEU HB2 1 1
13 31058 1 1 39 LEU HB3 H 8.785 2.654 2.034 1.00 . A A . 39 LEU HB3 1 1
13 31059 1 1 39 LEU HD11 H 6.790 1.051 -0.392 1.00 . A A . 39 LEU HD11 1 1
13 31060 1 1 39 LEU HD12 H 8.299 0.889 -1.285 1.00 . A A . 39 LEU HD12 1 1
13 31061 1 1 39 LEU HD13 H 7.890 2.422 -0.516 1.00 . A A . 39 LEU HD13 1 1
13 31062 1 1 39 LEU HD21 H 10.334 1.906 0.276 1.00 . A A . 39 LEU HD21 1 1
13 31063 1 1 39 LEU HD22 H 10.302 0.192 -0.137 1.00 . A A . 39 LEU HD22 1 1
13 31064 1 1 39 LEU HD23 H 10.545 0.691 1.537 1.00 . A A . 39 LEU HD23 1 1
13 31065 1 1 39 LEU HG H 8.237 -0.118 1.042 1.00 . A A . 39 LEU HG 1 1
13 31066 1 1 39 LEU N N 7.557 2.051 4.415 1.00 . A A . 39 LEU N 1 1
13 31067 1 1 39 LEU O O 10.244 -0.079 3.491 1.00 . A A . 39 LEU O 1 1
13 31068 1 1 40 GLY C C 12.361 2.758 4.447 1.00 . A A . 40 GLY C 1 1
13 31069 1 1 40 GLY CA C 11.460 1.797 5.189 1.00 . A A . 40 GLY CA 1 1
13 31070 1 1 40 GLY H H 9.550 2.628 4.918 1.00 . A A . 40 GLY H 1 1
13 31071 1 1 40 GLY HA2 H 11.450 2.058 6.238 1.00 . A A . 40 GLY HA2 1 1
13 31072 1 1 40 GLY HA3 H 11.826 0.798 5.081 1.00 . A A . 40 GLY HA3 1 1
13 31073 1 1 40 GLY N N 10.113 1.857 4.681 1.00 . A A . 40 GLY N 1 1
13 31074 1 1 40 GLY O O 13.483 3.032 4.883 1.00 . A A . 40 GLY O 1 1
13 31075 1 1 41 GLN C C 11.728 5.447 2.233 1.00 . A A . 41 GLN C 1 1
13 31076 1 1 41 GLN CA C 12.579 4.232 2.505 1.00 . A A . 41 GLN CA 1 1
13 31077 1 1 41 GLN CB C 13.057 3.608 1.195 1.00 . A A . 41 GLN CB 1 1
13 31078 1 1 41 GLN CD C 14.835 2.259 0.014 1.00 . A A . 41 GLN CD 1 1
13 31079 1 1 41 GLN CG C 14.403 2.918 1.310 1.00 . A A . 41 GLN CG 1 1
13 31080 1 1 41 GLN H H 10.964 2.979 3.022 1.00 . A A . 41 GLN H 1 1
13 31081 1 1 41 GLN HA H 13.414 4.547 3.071 1.00 . A A . 41 GLN HA 1 1
13 31082 1 1 41 GLN HB2 H 12.329 2.880 0.872 1.00 . A A . 41 GLN HB2 1 1
13 31083 1 1 41 GLN HB3 H 13.135 4.384 0.449 1.00 . A A . 41 GLN HB3 1 1
13 31084 1 1 41 GLN HE21 H 13.932 0.568 0.543 1.00 . A A . 41 GLN HE21 1 1
13 31085 1 1 41 GLN HE22 H 14.726 0.548 -0.992 1.00 . A A . 41 GLN HE22 1 1
13 31086 1 1 41 GLN HG2 H 15.144 3.653 1.587 1.00 . A A . 41 GLN HG2 1 1
13 31087 1 1 41 GLN HG3 H 14.341 2.162 2.079 1.00 . A A . 41 GLN HG3 1 1
13 31088 1 1 41 GLN N N 11.854 3.268 3.314 1.00 . A A . 41 GLN N 1 1
13 31089 1 1 41 GLN NE2 N 14.460 0.998 -0.163 1.00 . A A . 41 GLN NE2 1 1
13 31090 1 1 41 GLN O O 10.620 5.329 1.719 1.00 . A A . 41 GLN O 1 1
13 31091 1 1 41 GLN OE1 O 15.498 2.878 -0.818 1.00 . A A . 41 GLN OE1 1 1
13 31092 1 1 42 ASN C C 12.531 8.952 1.763 1.00 . A A . 42 ASN C 1 1
13 31093 1 1 42 ASN CA C 11.597 7.890 2.384 1.00 . A A . 42 ASN CA 1 1
13 31094 1 1 42 ASN CB C 11.000 8.331 3.748 1.00 . A A . 42 ASN CB 1 1
13 31095 1 1 42 ASN CG C 11.028 9.834 4.005 1.00 . A A . 42 ASN CG 1 1
13 31096 1 1 42 ASN H H 13.198 6.622 2.920 1.00 . A A . 42 ASN H 1 1
13 31097 1 1 42 ASN HA H 10.791 7.718 1.697 1.00 . A A . 42 ASN HA 1 1
13 31098 1 1 42 ASN HB2 H 9.969 8.010 3.792 1.00 . A A . 42 ASN HB2 1 1
13 31099 1 1 42 ASN HB3 H 11.546 7.836 4.541 1.00 . A A . 42 ASN HB3 1 1
13 31100 1 1 42 ASN HD21 H 9.257 10.043 3.126 1.00 . A A . 42 ASN HD21 1 1
13 31101 1 1 42 ASN HD22 H 9.972 11.496 3.729 1.00 . A A . 42 ASN HD22 1 1
13 31102 1 1 42 ASN N N 12.288 6.619 2.555 1.00 . A A . 42 ASN N 1 1
13 31103 1 1 42 ASN ND2 N 9.980 10.527 3.577 1.00 . A A . 42 ASN ND2 1 1
13 31104 1 1 42 ASN O O 13.557 9.296 2.357 1.00 . A A . 42 ASN O 1 1
13 31105 1 1 42 ASN OD1 O 11.981 10.359 4.579 1.00 . A A . 42 ASN OD1 1 1
13 31106 1 1 43 PRO C C 12.837 11.915 0.448 1.00 . A A . 43 PRO C 1 1
13 31107 1 1 43 PRO CA C 12.982 10.503 -0.152 1.00 . A A . 43 PRO CA 1 1
13 31108 1 1 43 PRO CB C 12.439 10.449 -1.586 1.00 . A A . 43 PRO CB 1 1
13 31109 1 1 43 PRO CD C 10.975 9.100 -0.245 1.00 . A A . 43 PRO CD 1 1
13 31110 1 1 43 PRO CG C 11.031 9.976 -1.469 1.00 . A A . 43 PRO CG 1 1
13 31111 1 1 43 PRO HA H 14.028 10.233 -0.157 1.00 . A A . 43 PRO HA 1 1
13 31112 1 1 43 PRO HB2 H 12.478 11.434 -2.025 1.00 . A A . 43 PRO HB2 1 1
13 31113 1 1 43 PRO HB3 H 13.016 9.755 -2.175 1.00 . A A . 43 PRO HB3 1 1
13 31114 1 1 43 PRO HD2 H 10.070 9.296 0.315 1.00 . A A . 43 PRO HD2 1 1
13 31115 1 1 43 PRO HD3 H 11.020 8.058 -0.530 1.00 . A A . 43 PRO HD3 1 1
13 31116 1 1 43 PRO HG2 H 10.371 10.824 -1.357 1.00 . A A . 43 PRO HG2 1 1
13 31117 1 1 43 PRO HG3 H 10.761 9.403 -2.343 1.00 . A A . 43 PRO HG3 1 1
13 31118 1 1 43 PRO N N 12.177 9.481 0.548 1.00 . A A . 43 PRO N 1 1
13 31119 1 1 43 PRO O O 12.041 12.128 1.367 1.00 . A A . 43 PRO O 1 1
13 31120 1 1 44 THR C C 12.263 14.955 0.140 1.00 . A A . 44 THR C 1 1
13 31121 1 1 44 THR CA C 13.629 14.271 0.366 1.00 . A A . 44 THR CA 1 1
13 31122 1 1 44 THR CB C 14.745 15.074 -0.359 1.00 . A A . 44 THR CB 1 1
13 31123 1 1 44 THR CG2 C 15.329 16.165 0.535 1.00 . A A . 44 THR CG2 1 1
13 31124 1 1 44 THR H H 14.207 12.625 -0.835 1.00 . A A . 44 THR H 1 1
13 31125 1 1 44 THR HA H 13.846 14.271 1.424 1.00 . A A . 44 THR HA 1 1
13 31126 1 1 44 THR HB H 14.316 15.537 -1.234 1.00 . A A . 44 THR HB 1 1
13 31127 1 1 44 THR HG1 H 15.895 13.485 -0.132 1.00 . A A . 44 THR HG1 1 1
13 31128 1 1 44 THR HG21 H 16.216 16.571 0.071 1.00 . A A . 44 THR HG21 1 1
13 31129 1 1 44 THR HG22 H 15.586 15.747 1.497 1.00 . A A . 44 THR HG22 1 1
13 31130 1 1 44 THR HG23 H 14.603 16.952 0.666 1.00 . A A . 44 THR HG23 1 1
13 31131 1 1 44 THR N N 13.621 12.870 -0.091 1.00 . A A . 44 THR N 1 1
13 31132 1 1 44 THR O O 11.369 14.373 -0.477 1.00 . A A . 44 THR O 1 1
13 31133 1 1 44 THR OG1 O 15.804 14.197 -0.769 1.00 . A A . 44 THR OG1 1 1
13 31134 1 1 45 GLU C C 10.411 17.198 -0.908 1.00 . A A . 45 GLU C 1 1
13 31135 1 1 45 GLU CA C 10.886 16.988 0.538 1.00 . A A . 45 GLU CA 1 1
13 31136 1 1 45 GLU CB C 11.066 18.350 1.228 1.00 . A A . 45 GLU CB 1 1
13 31137 1 1 45 GLU CD C 9.742 18.150 3.386 1.00 . A A . 45 GLU CD 1 1
13 31138 1 1 45 GLU CG C 11.116 18.280 2.752 1.00 . A A . 45 GLU CG 1 1
13 31139 1 1 45 GLU H H 12.899 16.602 1.089 1.00 . A A . 45 GLU H 1 1
13 31140 1 1 45 GLU HA H 10.120 16.441 1.066 1.00 . A A . 45 GLU HA 1 1
13 31141 1 1 45 GLU HB2 H 11.987 18.794 0.881 1.00 . A A . 45 GLU HB2 1 1
13 31142 1 1 45 GLU HB3 H 10.243 18.991 0.947 1.00 . A A . 45 GLU HB3 1 1
13 31143 1 1 45 GLU HG2 H 11.708 17.424 3.040 1.00 . A A . 45 GLU HG2 1 1
13 31144 1 1 45 GLU HG3 H 11.584 19.180 3.125 1.00 . A A . 45 GLU HG3 1 1
13 31145 1 1 45 GLU N N 12.131 16.199 0.637 1.00 . A A . 45 GLU N 1 1
13 31146 1 1 45 GLU O O 9.226 17.042 -1.198 1.00 . A A . 45 GLU O 1 1
13 31147 1 1 45 GLU OE1 O 9.281 17.004 3.576 1.00 . A A . 45 GLU OE1 1 1
13 31148 1 1 45 GLU OE2 O 9.127 19.193 3.692 1.00 . A A . 45 GLU OE2 1 1
13 31149 1 1 46 ALA C C 10.947 16.520 -4.024 1.00 . A A . 46 ALA C 1 1
13 31150 1 1 46 ALA CA C 10.981 17.811 -3.211 1.00 . A A . 46 ALA CA 1 1
13 31151 1 1 46 ALA CB C 11.929 18.820 -3.841 1.00 . A A . 46 ALA CB 1 1
13 31152 1 1 46 ALA H H 12.251 17.727 -1.507 1.00 . A A . 46 ALA H 1 1
13 31153 1 1 46 ALA HA H 9.982 18.227 -3.232 1.00 . A A . 46 ALA HA 1 1
13 31154 1 1 46 ALA HB1 H 11.598 19.047 -4.844 1.00 . A A . 46 ALA HB1 1 1
13 31155 1 1 46 ALA HB2 H 12.925 18.404 -3.876 1.00 . A A . 46 ALA HB2 1 1
13 31156 1 1 46 ALA HB3 H 11.937 19.724 -3.251 1.00 . A A . 46 ALA HB3 1 1
13 31157 1 1 46 ALA N N 11.326 17.588 -1.800 1.00 . A A . 46 ALA N 1 1
13 31158 1 1 46 ALA O O 10.308 16.473 -5.079 1.00 . A A . 46 ALA O 1 1
13 31159 1 1 47 GLU C C 10.376 13.405 -4.014 1.00 . A A . 47 GLU C 1 1
13 31160 1 1 47 GLU CA C 11.660 14.186 -4.231 1.00 . A A . 47 GLU CA 1 1
13 31161 1 1 47 GLU CB C 12.885 13.365 -3.826 1.00 . A A . 47 GLU CB 1 1
13 31162 1 1 47 GLU CD C 15.346 12.914 -4.178 1.00 . A A . 47 GLU CD 1 1
13 31163 1 1 47 GLU CG C 14.171 13.816 -4.500 1.00 . A A . 47 GLU CG 1 1
13 31164 1 1 47 GLU H H 12.124 15.578 -2.695 1.00 . A A . 47 GLU H 1 1
13 31165 1 1 47 GLU HA H 11.713 14.406 -5.261 1.00 . A A . 47 GLU HA 1 1
13 31166 1 1 47 GLU HB2 H 13.019 13.447 -2.758 1.00 . A A . 47 GLU HB2 1 1
13 31167 1 1 47 GLU HB3 H 12.712 12.331 -4.083 1.00 . A A . 47 GLU HB3 1 1
13 31168 1 1 47 GLU HG2 H 14.020 13.817 -5.570 1.00 . A A . 47 GLU HG2 1 1
13 31169 1 1 47 GLU HG3 H 14.403 14.818 -4.170 1.00 . A A . 47 GLU HG3 1 1
13 31170 1 1 47 GLU N N 11.631 15.476 -3.536 1.00 . A A . 47 GLU N 1 1
13 31171 1 1 47 GLU O O 10.046 12.497 -4.781 1.00 . A A . 47 GLU O 1 1
13 31172 1 1 47 GLU OE1 O 15.480 11.858 -4.832 1.00 . A A . 47 GLU OE1 1 1
13 31173 1 1 47 GLU OE2 O 16.132 13.263 -3.273 1.00 . A A . 47 GLU OE2 1 1
13 31174 1 1 48 LEU C C 7.236 13.904 -3.328 1.00 . A A . 48 LEU C 1 1
13 31175 1 1 48 LEU CA C 8.385 13.179 -2.611 1.00 . A A . 48 LEU CA 1 1
13 31176 1 1 48 LEU CB C 8.148 13.102 -1.083 1.00 . A A . 48 LEU CB 1 1
13 31177 1 1 48 LEU CD1 C 7.135 15.242 -0.224 1.00 . A A . 48 LEU CD1 1 1
13 31178 1 1 48 LEU CD2 C 8.814 14.011 1.155 1.00 . A A . 48 LEU CD2 1 1
13 31179 1 1 48 LEU CG C 8.386 14.376 -0.260 1.00 . A A . 48 LEU CG 1 1
13 31180 1 1 48 LEU H H 10.036 14.509 -2.428 1.00 . A A . 48 LEU H 1 1
13 31181 1 1 48 LEU HA H 8.411 12.168 -2.995 1.00 . A A . 48 LEU HA 1 1
13 31182 1 1 48 LEU HB2 H 7.126 12.797 -0.925 1.00 . A A . 48 LEU HB2 1 1
13 31183 1 1 48 LEU HB3 H 8.791 12.329 -0.689 1.00 . A A . 48 LEU HB3 1 1
13 31184 1 1 48 LEU HD11 H 7.330 16.132 0.356 1.00 . A A . 48 LEU HD11 1 1
13 31185 1 1 48 LEU HD12 H 6.325 14.688 0.226 1.00 . A A . 48 LEU HD12 1 1
13 31186 1 1 48 LEU HD13 H 6.863 15.522 -1.232 1.00 . A A . 48 LEU HD13 1 1
13 31187 1 1 48 LEU HD21 H 8.226 13.174 1.503 1.00 . A A . 48 LEU HD21 1 1
13 31188 1 1 48 LEU HD22 H 8.656 14.855 1.808 1.00 . A A . 48 LEU HD22 1 1
13 31189 1 1 48 LEU HD23 H 9.860 13.742 1.157 1.00 . A A . 48 LEU HD23 1 1
13 31190 1 1 48 LEU HG H 9.183 14.948 -0.713 1.00 . A A . 48 LEU HG 1 1
13 31191 1 1 48 LEU N N 9.677 13.781 -2.960 1.00 . A A . 48 LEU N 1 1
13 31192 1 1 48 LEU O O 6.202 13.295 -3.615 1.00 . A A . 48 LEU O 1 1
13 31193 1 1 49 GLN C C 6.387 15.661 -5.816 1.00 . A A . 49 GLN C 1 1
13 31194 1 1 49 GLN CA C 6.423 16.019 -4.332 1.00 . A A . 49 GLN CA 1 1
13 31195 1 1 49 GLN CB C 6.685 17.520 -4.131 1.00 . A A . 49 GLN CB 1 1
13 31196 1 1 49 GLN CD C 5.730 19.862 -4.039 1.00 . A A . 49 GLN CD 1 1
13 31197 1 1 49 GLN CG C 5.469 18.408 -4.378 1.00 . A A . 49 GLN CG 1 1
13 31198 1 1 49 GLN H H 8.259 15.659 -3.320 1.00 . A A . 49 GLN H 1 1
13 31199 1 1 49 GLN HA H 5.481 15.764 -3.924 1.00 . A A . 49 GLN HA 1 1
13 31200 1 1 49 GLN HB2 H 7.017 17.680 -3.116 1.00 . A A . 49 GLN HB2 1 1
13 31201 1 1 49 GLN HB3 H 7.470 17.827 -4.807 1.00 . A A . 49 GLN HB3 1 1
13 31202 1 1 49 GLN HE21 H 6.345 20.211 -5.897 1.00 . A A . 49 GLN HE21 1 1
13 31203 1 1 49 GLN HE22 H 6.376 21.569 -4.829 1.00 . A A . 49 GLN HE22 1 1
13 31204 1 1 49 GLN HG2 H 5.198 18.342 -5.421 1.00 . A A . 49 GLN HG2 1 1
13 31205 1 1 49 GLN HG3 H 4.650 18.052 -3.772 1.00 . A A . 49 GLN HG3 1 1
13 31206 1 1 49 GLN N N 7.427 15.215 -3.615 1.00 . A A . 49 GLN N 1 1
13 31207 1 1 49 GLN NE2 N 6.197 20.624 -5.021 1.00 . A A . 49 GLN NE2 1 1
13 31208 1 1 49 GLN O O 5.440 15.991 -6.534 1.00 . A A . 49 GLN O 1 1
13 31209 1 1 49 GLN OE1 O 5.513 20.296 -2.907 1.00 . A A . 49 GLN OE1 1 1
13 31210 1 1 50 ASP C C 6.654 13.384 -7.966 1.00 . A A . 50 ASP C 1 1
13 31211 1 1 50 ASP CA C 7.620 14.530 -7.619 1.00 . A A . 50 ASP CA 1 1
13 31212 1 1 50 ASP CB C 9.071 14.084 -7.840 1.00 . A A . 50 ASP CB 1 1
13 31213 1 1 50 ASP CG C 9.513 14.211 -9.287 1.00 . A A . 50 ASP CG 1 1
13 31214 1 1 50 ASP H H 8.105 14.752 -5.563 1.00 . A A . 50 ASP H 1 1
13 31215 1 1 50 ASP HA H 7.409 15.367 -8.266 1.00 . A A . 50 ASP HA 1 1
13 31216 1 1 50 ASP HB2 H 9.723 14.692 -7.231 1.00 . A A . 50 ASP HB2 1 1
13 31217 1 1 50 ASP HB3 H 9.171 13.050 -7.542 1.00 . A A . 50 ASP HB3 1 1
13 31218 1 1 50 ASP N N 7.438 14.982 -6.233 1.00 . A A . 50 ASP N 1 1
13 31219 1 1 50 ASP O O 6.384 13.127 -9.142 1.00 . A A . 50 ASP O 1 1
13 31220 1 1 50 ASP OD1 O 10.027 15.288 -9.659 1.00 . A A . 50 ASP OD1 1 1
13 31221 1 1 50 ASP OD2 O 9.346 13.235 -10.048 1.00 . A A . 50 ASP OD2 1 1
13 31222 1 1 51 MET C C 3.804 12.093 -7.506 1.00 . A A . 51 MET C 1 1
13 31223 1 1 51 MET CA C 5.192 11.591 -7.086 1.00 . A A . 51 MET CA 1 1
13 31224 1 1 51 MET CB C 5.076 10.789 -5.785 1.00 . A A . 51 MET CB 1 1
13 31225 1 1 51 MET CE C 8.954 9.441 -5.019 1.00 . A A . 51 MET CE 1 1
13 31226 1 1 51 MET CG C 6.262 9.876 -5.514 1.00 . A A . 51 MET CG 1 1
13 31227 1 1 51 MET H H 6.423 12.957 -6.017 1.00 . A A . 51 MET H 1 1
13 31228 1 1 51 MET HA H 5.574 10.944 -7.861 1.00 . A A . 51 MET HA 1 1
13 31229 1 1 51 MET HB2 H 4.985 11.478 -4.959 1.00 . A A . 51 MET HB2 1 1
13 31230 1 1 51 MET HB3 H 4.185 10.180 -5.831 1.00 . A A . 51 MET HB3 1 1
13 31231 1 1 51 MET HE1 H 8.973 8.831 -5.910 1.00 . A A . 51 MET HE1 1 1
13 31232 1 1 51 MET HE2 H 8.650 8.838 -4.176 1.00 . A A . 51 MET HE2 1 1
13 31233 1 1 51 MET HE3 H 9.940 9.843 -4.837 1.00 . A A . 51 MET HE3 1 1
13 31234 1 1 51 MET HG2 H 6.051 9.285 -4.635 1.00 . A A . 51 MET HG2 1 1
13 31235 1 1 51 MET HG3 H 6.396 9.221 -6.362 1.00 . A A . 51 MET HG3 1 1
13 31236 1 1 51 MET N N 6.144 12.704 -6.923 1.00 . A A . 51 MET N 1 1
13 31237 1 1 51 MET O O 3.056 11.376 -8.177 1.00 . A A . 51 MET O 1 1
13 31238 1 1 51 MET SD S 7.793 10.786 -5.241 1.00 . A A . 51 MET SD 1 1
13 31239 1 1 52 ILE C C 2.239 14.568 -8.853 1.00 . A A . 52 ILE C 1 1
13 31240 1 1 52 ILE CA C 2.190 13.965 -7.436 1.00 . A A . 52 ILE CA 1 1
13 31241 1 1 52 ILE CB C 1.799 15.063 -6.383 1.00 . A A . 52 ILE CB 1 1
13 31242 1 1 52 ILE CD1 C 1.029 13.198 -4.723 1.00 . A A . 52 ILE CD1 1 1
13 31243 1 1 52 ILE CG1 C 1.796 14.502 -4.931 1.00 . A A . 52 ILE CG1 1 1
13 31244 1 1 52 ILE CG2 C 0.444 15.709 -6.709 1.00 . A A . 52 ILE CG2 1 1
13 31245 1 1 52 ILE H H 4.121 13.834 -6.555 1.00 . A A . 52 ILE H 1 1
13 31246 1 1 52 ILE HA H 1.431 13.195 -7.418 1.00 . A A . 52 ILE HA 1 1
13 31247 1 1 52 ILE HB H 2.546 15.841 -6.440 1.00 . A A . 52 ILE HB 1 1
13 31248 1 1 52 ILE HD11 H 0.032 13.299 -5.124 1.00 . A A . 52 ILE HD11 1 1
13 31249 1 1 52 ILE HD12 H 0.972 12.977 -3.668 1.00 . A A . 52 ILE HD12 1 1
13 31250 1 1 52 ILE HD13 H 1.544 12.396 -5.234 1.00 . A A . 52 ILE HD13 1 1
13 31251 1 1 52 ILE HG12 H 2.815 14.326 -4.627 1.00 . A A . 52 ILE HG12 1 1
13 31252 1 1 52 ILE HG13 H 1.362 15.245 -4.277 1.00 . A A . 52 ILE HG13 1 1
13 31253 1 1 52 ILE HG21 H 0.032 16.152 -5.814 1.00 . A A . 52 ILE HG21 1 1
13 31254 1 1 52 ILE HG22 H -0.231 14.956 -7.083 1.00 . A A . 52 ILE HG22 1 1
13 31255 1 1 52 ILE HG23 H 0.580 16.474 -7.460 1.00 . A A . 52 ILE HG23 1 1
13 31256 1 1 52 ILE N N 3.477 13.331 -7.101 1.00 . A A . 52 ILE N 1 1
13 31257 1 1 52 ILE O O 1.207 14.705 -9.515 1.00 . A A . 52 ILE O 1 1
13 31258 1 1 53 ASN C C 3.453 14.501 -11.760 1.00 . A A . 53 ASN C 1 1
13 31259 1 1 53 ASN CA C 3.695 15.503 -10.625 1.00 . A A . 53 ASN CA 1 1
13 31260 1 1 53 ASN CB C 5.118 16.058 -10.718 1.00 . A A . 53 ASN CB 1 1
13 31261 1 1 53 ASN CG C 5.289 17.355 -9.951 1.00 . A A . 53 ASN CG 1 1
13 31262 1 1 53 ASN H H 4.221 14.776 -8.700 1.00 . A A . 53 ASN H 1 1
13 31263 1 1 53 ASN HA H 2.998 16.317 -10.747 1.00 . A A . 53 ASN HA 1 1
13 31264 1 1 53 ASN HB2 H 5.808 15.331 -10.315 1.00 . A A . 53 ASN HB2 1 1
13 31265 1 1 53 ASN HB3 H 5.360 16.239 -11.755 1.00 . A A . 53 ASN HB3 1 1
13 31266 1 1 53 ASN HD21 H 4.752 18.402 -11.555 1.00 . A A . 53 ASN HD21 1 1
13 31267 1 1 53 ASN HD22 H 5.134 19.328 -10.148 1.00 . A A . 53 ASN HD22 1 1
13 31268 1 1 53 ASN N N 3.455 14.918 -9.294 1.00 . A A . 53 ASN N 1 1
13 31269 1 1 53 ASN ND2 N 5.033 18.475 -10.619 1.00 . A A . 53 ASN ND2 1 1
13 31270 1 1 53 ASN O O 3.266 14.904 -12.912 1.00 . A A . 53 ASN O 1 1
13 31271 1 1 53 ASN OD1 O 5.646 17.352 -8.774 1.00 . A A . 53 ASN OD1 1 1
13 31272 1 1 54 GLU C C 2.003 12.302 -13.272 1.00 . A A . 54 GLU C 1 1
13 31273 1 1 54 GLU CA C 3.255 12.098 -12.398 1.00 . A A . 54 GLU CA 1 1
13 31274 1 1 54 GLU CB C 3.147 10.757 -11.664 1.00 . A A . 54 GLU CB 1 1
13 31275 1 1 54 GLU CD C 4.317 8.942 -10.354 1.00 . A A . 54 GLU CD 1 1
13 31276 1 1 54 GLU CG C 4.466 10.257 -11.093 1.00 . A A . 54 GLU CG 1 1
13 31277 1 1 54 GLU H H 3.637 12.959 -10.488 1.00 . A A . 54 GLU H 1 1
13 31278 1 1 54 GLU HA H 4.119 12.065 -13.044 1.00 . A A . 54 GLU HA 1 1
13 31279 1 1 54 GLU HB2 H 2.446 10.863 -10.850 1.00 . A A . 54 GLU HB2 1 1
13 31280 1 1 54 GLU HB3 H 2.774 10.013 -12.353 1.00 . A A . 54 GLU HB3 1 1
13 31281 1 1 54 GLU HG2 H 5.166 10.119 -11.903 1.00 . A A . 54 GLU HG2 1 1
13 31282 1 1 54 GLU HG3 H 4.851 10.998 -10.408 1.00 . A A . 54 GLU HG3 1 1
13 31283 1 1 54 GLU N N 3.471 13.195 -11.425 1.00 . A A . 54 GLU N 1 1
13 31284 1 1 54 GLU O O 1.927 11.766 -14.382 1.00 . A A . 54 GLU O 1 1
13 31285 1 1 54 GLU OE1 O 3.973 8.972 -9.153 1.00 . A A . 54 GLU OE1 1 1
13 31286 1 1 54 GLU OE2 O 4.543 7.882 -10.975 1.00 . A A . 54 GLU OE2 1 1
13 31287 1 1 55 VAL C C -0.477 14.891 -13.498 1.00 . A A . 55 VAL C 1 1
13 31288 1 1 55 VAL CA C -0.198 13.371 -13.497 1.00 . A A . 55 VAL CA 1 1
13 31289 1 1 55 VAL CB C -1.421 12.560 -12.932 1.00 . A A . 55 VAL CB 1 1
13 31290 1 1 55 VAL CG1 C -1.867 13.057 -11.560 1.00 . A A . 55 VAL CG1 1 1
13 31291 1 1 55 VAL CG2 C -2.591 12.569 -13.915 1.00 . A A . 55 VAL CG2 1 1
13 31292 1 1 55 VAL H H 1.166 13.474 -11.872 1.00 . A A . 55 VAL H 1 1
13 31293 1 1 55 VAL HA H -0.040 13.062 -14.521 1.00 . A A . 55 VAL HA 1 1
13 31294 1 1 55 VAL HB H -1.110 11.529 -12.811 1.00 . A A . 55 VAL HB 1 1
13 31295 1 1 55 VAL HG11 H -2.134 14.102 -11.624 1.00 . A A . 55 VAL HG11 1 1
13 31296 1 1 55 VAL HG12 H -1.062 12.933 -10.852 1.00 . A A . 55 VAL HG12 1 1
13 31297 1 1 55 VAL HG13 H -2.723 12.486 -11.235 1.00 . A A . 55 VAL HG13 1 1
13 31298 1 1 55 VAL HG21 H -2.279 12.132 -14.851 1.00 . A A . 55 VAL HG21 1 1
13 31299 1 1 55 VAL HG22 H -2.913 13.587 -14.082 1.00 . A A . 55 VAL HG22 1 1
13 31300 1 1 55 VAL HG23 H -3.410 11.996 -13.505 1.00 . A A . 55 VAL HG23 1 1
13 31301 1 1 55 VAL N N 1.036 13.077 -12.762 1.00 . A A . 55 VAL N 1 1
13 31302 1 1 55 VAL O O -1.041 15.418 -14.461 1.00 . A A . 55 VAL O 1 1
13 31303 1 1 56 ASP C C -1.634 17.520 -12.587 1.00 . A A . 56 ASP C 1 1
13 31304 1 1 56 ASP CA C -0.220 17.042 -12.227 1.00 . A A . 56 ASP CA 1 1
13 31305 1 1 56 ASP CB C 0.860 17.809 -13.024 1.00 . A A . 56 ASP CB 1 1
13 31306 1 1 56 ASP CG C 1.115 19.207 -12.488 1.00 . A A . 56 ASP CG 1 1
13 31307 1 1 56 ASP H H 0.389 15.076 -11.692 1.00 . A A . 56 ASP H 1 1
13 31308 1 1 56 ASP HA H -0.078 17.256 -11.173 1.00 . A A . 56 ASP HA 1 1
13 31309 1 1 56 ASP HB2 H 1.786 17.257 -12.979 1.00 . A A . 56 ASP HB2 1 1
13 31310 1 1 56 ASP HB3 H 0.545 17.890 -14.054 1.00 . A A . 56 ASP HB3 1 1
13 31311 1 1 56 ASP N N -0.054 15.578 -12.407 1.00 . A A . 56 ASP N 1 1
13 31312 1 1 56 ASP O O -1.857 18.165 -13.620 1.00 . A A . 56 ASP O 1 1
13 31313 1 1 56 ASP OD1 O 0.438 20.151 -12.947 1.00 . A A . 56 ASP OD1 1 1
13 31314 1 1 56 ASP OD2 O 1.992 19.356 -11.612 1.00 . A A . 56 ASP OD2 1 1
13 31315 1 1 57 ALA C C -4.173 19.029 -11.497 1.00 . A A . 57 ALA C 1 1
13 31316 1 1 57 ALA CA C -3.983 17.562 -11.886 1.00 . A A . 57 ALA CA 1 1
13 31317 1 1 57 ALA CB C -4.889 16.665 -11.053 1.00 . A A . 57 ALA CB 1 1
13 31318 1 1 57 ALA H H -2.340 16.607 -10.952 1.00 . A A . 57 ALA H 1 1
13 31319 1 1 57 ALA HA H -4.244 17.437 -12.927 1.00 . A A . 57 ALA HA 1 1
13 31320 1 1 57 ALA HB1 H -4.742 15.635 -11.344 1.00 . A A . 57 ALA HB1 1 1
13 31321 1 1 57 ALA HB2 H -5.920 16.942 -11.219 1.00 . A A . 57 ALA HB2 1 1
13 31322 1 1 57 ALA HB3 H -4.649 16.782 -10.007 1.00 . A A . 57 ALA HB3 1 1
13 31323 1 1 57 ALA N N -2.586 17.166 -11.719 1.00 . A A . 57 ALA N 1 1
13 31324 1 1 57 ALA O O -4.843 19.784 -12.207 1.00 . A A . 57 ALA O 1 1
13 31325 1 1 58 ASP C C -2.287 21.447 -9.784 1.00 . A A . 58 ASP C 1 1
13 31326 1 1 58 ASP CA C -3.656 20.783 -9.865 1.00 . A A . 58 ASP CA 1 1
13 31327 1 1 58 ASP CB C -4.367 20.832 -8.504 1.00 . A A . 58 ASP CB 1 1
13 31328 1 1 58 ASP CG C -3.973 19.704 -7.561 1.00 . A A . 58 ASP CG 1 1
13 31329 1 1 58 ASP H H -3.057 18.764 -9.847 1.00 . A A . 58 ASP H 1 1
13 31330 1 1 58 ASP HA H -4.224 21.324 -10.575 1.00 . A A . 58 ASP HA 1 1
13 31331 1 1 58 ASP HB2 H -4.116 21.757 -8.029 1.00 . A A . 58 ASP HB2 1 1
13 31332 1 1 58 ASP HB3 H -5.435 20.791 -8.661 1.00 . A A . 58 ASP HB3 1 1
13 31333 1 1 58 ASP N N -3.575 19.416 -10.361 1.00 . A A . 58 ASP N 1 1
13 31334 1 1 58 ASP O O -2.182 22.662 -9.591 1.00 . A A . 58 ASP O 1 1
13 31335 1 1 58 ASP OD1 O -2.997 19.879 -6.801 1.00 . A A . 58 ASP OD1 1 1
13 31336 1 1 58 ASP OD2 O -4.643 18.650 -7.585 1.00 . A A . 58 ASP OD2 1 1
13 31337 1 1 59 GLY C C 0.502 21.818 -8.591 1.00 . A A . 59 GLY C 1 1
13 31338 1 1 59 GLY CA C 0.141 21.095 -9.891 1.00 . A A . 59 GLY CA 1 1
13 31339 1 1 59 GLY H H -1.450 19.699 -10.164 1.00 . A A . 59 GLY H 1 1
13 31340 1 1 59 GLY HA2 H 0.791 20.241 -9.999 1.00 . A A . 59 GLY HA2 1 1
13 31341 1 1 59 GLY HA3 H 0.316 21.767 -10.719 1.00 . A A . 59 GLY HA3 1 1
13 31342 1 1 59 GLY N N -1.254 20.633 -9.955 1.00 . A A . 59 GLY N 1 1
13 31343 1 1 59 GLY O O 1.354 22.711 -8.595 1.00 . A A . 59 GLY O 1 1
13 31344 1 1 60 ASN C C 0.623 21.035 -5.145 1.00 . A A . 60 ASN C 1 1
13 31345 1 1 60 ASN CA C 0.085 22.040 -6.174 1.00 . A A . 60 ASN CA 1 1
13 31346 1 1 60 ASN CB C -1.217 22.657 -5.653 1.00 . A A . 60 ASN CB 1 1
13 31347 1 1 60 ASN CG C -1.464 24.048 -6.206 1.00 . A A . 60 ASN CG 1 1
13 31348 1 1 60 ASN H H -0.806 20.701 -7.560 1.00 . A A . 60 ASN H 1 1
13 31349 1 1 60 ASN HA H 0.814 22.825 -6.303 1.00 . A A . 60 ASN HA 1 1
13 31350 1 1 60 ASN HB2 H -2.046 22.024 -5.937 1.00 . A A . 60 ASN HB2 1 1
13 31351 1 1 60 ASN HB3 H -1.172 22.720 -4.575 1.00 . A A . 60 ASN HB3 1 1
13 31352 1 1 60 ASN HD21 H -2.581 23.297 -7.669 1.00 . A A . 60 ASN HD21 1 1
13 31353 1 1 60 ASN HD22 H -2.399 25.015 -7.669 1.00 . A A . 60 ASN HD22 1 1
13 31354 1 1 60 ASN N N -0.149 21.425 -7.488 1.00 . A A . 60 ASN N 1 1
13 31355 1 1 60 ASN ND2 N -2.225 24.128 -7.290 1.00 . A A . 60 ASN ND2 1 1
13 31356 1 1 60 ASN O O 0.933 21.413 -4.009 1.00 . A A . 60 ASN O 1 1
13 31357 1 1 60 ASN OD1 O -0.982 25.040 -5.659 1.00 . A A . 60 ASN OD1 1 1
13 31358 1 1 61 GLY C C 0.079 17.886 -4.093 1.00 . A A . 61 GLY C 1 1
13 31359 1 1 61 GLY CA C 1.219 18.727 -4.648 1.00 . A A . 61 GLY CA 1 1
13 31360 1 1 61 GLY H H 0.512 19.537 -6.473 1.00 . A A . 61 GLY H 1 1
13 31361 1 1 61 GLY HA2 H 1.902 18.083 -5.183 1.00 . A A . 61 GLY HA2 1 1
13 31362 1 1 61 GLY HA3 H 1.743 19.190 -3.829 1.00 . A A . 61 GLY HA3 1 1
13 31363 1 1 61 GLY N N 0.744 19.767 -5.550 1.00 . A A . 61 GLY N 1 1
13 31364 1 1 61 GLY O O 0.308 16.807 -3.539 1.00 . A A . 61 GLY O 1 1
13 31365 1 1 62 THR C C -2.958 16.909 -4.947 1.00 . A A . 62 THR C 1 1
13 31366 1 1 62 THR CA C -2.363 17.713 -3.799 1.00 . A A . 62 THR CA 1 1
13 31367 1 1 62 THR CB C -3.424 18.708 -3.283 1.00 . A A . 62 THR CB 1 1
13 31368 1 1 62 THR CG2 C -3.307 18.891 -1.778 1.00 . A A . 62 THR CG2 1 1
13 31369 1 1 62 THR H H -1.240 19.270 -4.684 1.00 . A A . 62 THR H 1 1
13 31370 1 1 62 THR HA H -2.100 17.039 -2.992 1.00 . A A . 62 THR HA 1 1
13 31371 1 1 62 THR HB H -4.400 18.308 -3.505 1.00 . A A . 62 THR HB 1 1
13 31372 1 1 62 THR HG1 H -4.157 20.365 -4.067 1.00 . A A . 62 THR HG1 1 1
13 31373 1 1 62 THR HG21 H -4.048 19.601 -1.444 1.00 . A A . 62 THR HG21 1 1
13 31374 1 1 62 THR HG22 H -2.321 19.257 -1.535 1.00 . A A . 62 THR HG22 1 1
13 31375 1 1 62 THR HG23 H -3.471 17.942 -1.288 1.00 . A A . 62 THR HG23 1 1
13 31376 1 1 62 THR N N -1.149 18.397 -4.248 1.00 . A A . 62 THR N 1 1
13 31377 1 1 62 THR O O -2.880 17.329 -6.106 1.00 . A A . 62 THR O 1 1
13 31378 1 1 62 THR OG1 O -3.288 19.976 -3.939 1.00 . A A . 62 THR OG1 1 1
13 31379 1 1 63 ILE C C -5.498 14.325 -5.210 1.00 . A A . 63 ILE C 1 1
13 31380 1 1 63 ILE CA C -4.132 14.891 -5.647 1.00 . A A . 63 ILE CA 1 1
13 31381 1 1 63 ILE CB C -3.129 13.755 -6.047 1.00 . A A . 63 ILE CB 1 1
13 31382 1 1 63 ILE CD1 C -2.446 12.552 -8.201 1.00 . A A . 63 ILE CD1 1 1
13 31383 1 1 63 ILE CG1 C -3.587 13.029 -7.325 1.00 . A A . 63 ILE CG1 1 1
13 31384 1 1 63 ILE CG2 C -2.892 12.761 -4.902 1.00 . A A . 63 ILE CG2 1 1
13 31385 1 1 63 ILE H H -3.588 15.486 -3.686 1.00 . A A . 63 ILE H 1 1
13 31386 1 1 63 ILE HA H -4.292 15.509 -6.521 1.00 . A A . 63 ILE HA 1 1
13 31387 1 1 63 ILE HB H -2.182 14.228 -6.251 1.00 . A A . 63 ILE HB 1 1
13 31388 1 1 63 ILE HD11 H -1.767 11.951 -7.614 1.00 . A A . 63 ILE HD11 1 1
13 31389 1 1 63 ILE HD12 H -1.918 13.406 -8.600 1.00 . A A . 63 ILE HD12 1 1
13 31390 1 1 63 ILE HD13 H -2.840 11.962 -9.012 1.00 . A A . 63 ILE HD13 1 1
13 31391 1 1 63 ILE HG12 H -4.177 12.168 -7.051 1.00 . A A . 63 ILE HG12 1 1
13 31392 1 1 63 ILE HG13 H -4.194 13.702 -7.912 1.00 . A A . 63 ILE HG13 1 1
13 31393 1 1 63 ILE HG21 H -2.344 13.251 -4.112 1.00 . A A . 63 ILE HG21 1 1
13 31394 1 1 63 ILE HG22 H -2.321 11.921 -5.266 1.00 . A A . 63 ILE HG22 1 1
13 31395 1 1 63 ILE HG23 H -3.842 12.415 -4.522 1.00 . A A . 63 ILE HG23 1 1
13 31396 1 1 63 ILE N N -3.548 15.758 -4.626 1.00 . A A . 63 ILE N 1 1
13 31397 1 1 63 ILE O O -5.740 14.102 -4.021 1.00 . A A . 63 ILE O 1 1
13 31398 1 1 64 ASP C C -7.683 12.020 -5.918 1.00 . A A . 64 ASP C 1 1
13 31399 1 1 64 ASP CA C -7.717 13.560 -5.986 1.00 . A A . 64 ASP CA 1 1
13 31400 1 1 64 ASP CB C -8.656 14.041 -7.105 1.00 . A A . 64 ASP CB 1 1
13 31401 1 1 64 ASP CG C -8.978 15.520 -7.003 1.00 . A A . 64 ASP CG 1 1
13 31402 1 1 64 ASP H H -6.095 14.316 -7.120 1.00 . A A . 64 ASP H 1 1
13 31403 1 1 64 ASP HA H -8.075 13.940 -5.040 1.00 . A A . 64 ASP HA 1 1
13 31404 1 1 64 ASP HB2 H -8.187 13.861 -8.061 1.00 . A A . 64 ASP HB2 1 1
13 31405 1 1 64 ASP HB3 H -9.581 13.485 -7.053 1.00 . A A . 64 ASP HB3 1 1
13 31406 1 1 64 ASP N N -6.370 14.104 -6.205 1.00 . A A . 64 ASP N 1 1
13 31407 1 1 64 ASP O O -6.607 11.431 -5.767 1.00 . A A . 64 ASP O 1 1
13 31408 1 1 64 ASP OD1 O -9.969 15.867 -6.325 1.00 . A A . 64 ASP OD1 1 1
13 31409 1 1 64 ASP OD2 O -8.240 16.331 -7.600 1.00 . A A . 64 ASP OD2 1 1
13 31410 1 1 65 PHE C C -8.591 9.216 -7.303 1.00 . A A . 65 PHE C 1 1
13 31411 1 1 65 PHE CA C -8.958 9.910 -5.962 1.00 . A A . 65 PHE CA 1 1
13 31412 1 1 65 PHE CB C -10.354 9.476 -5.488 1.00 . A A . 65 PHE CB 1 1
13 31413 1 1 65 PHE CD1 C -10.061 7.918 -3.549 1.00 . A A . 65 PHE CD1 1 1
13 31414 1 1 65 PHE CD2 C -10.586 6.997 -5.686 1.00 . A A . 65 PHE CD2 1 1
13 31415 1 1 65 PHE CE1 C -10.021 6.653 -3.012 1.00 . A A . 65 PHE CE1 1 1
13 31416 1 1 65 PHE CE2 C -10.539 5.731 -5.155 1.00 . A A . 65 PHE CE2 1 1
13 31417 1 1 65 PHE CG C -10.346 8.103 -4.891 1.00 . A A . 65 PHE CG 1 1
13 31418 1 1 65 PHE CZ C -10.257 5.560 -3.818 1.00 . A A . 65 PHE CZ 1 1
13 31419 1 1 65 PHE H H -9.678 11.898 -6.153 1.00 . A A . 65 PHE H 1 1
13 31420 1 1 65 PHE HA H -8.250 9.576 -5.218 1.00 . A A . 65 PHE HA 1 1
13 31421 1 1 65 PHE HB2 H -10.709 10.167 -4.738 1.00 . A A . 65 PHE HB2 1 1
13 31422 1 1 65 PHE HB3 H -11.036 9.470 -6.322 1.00 . A A . 65 PHE HB3 1 1
13 31423 1 1 65 PHE HD1 H -9.877 8.778 -2.921 1.00 . A A . 65 PHE HD1 1 1
13 31424 1 1 65 PHE HD2 H -10.809 7.135 -6.734 1.00 . A A . 65 PHE HD2 1 1
13 31425 1 1 65 PHE HE1 H -9.800 6.516 -1.964 1.00 . A A . 65 PHE HE1 1 1
13 31426 1 1 65 PHE HE2 H -10.729 4.873 -5.782 1.00 . A A . 65 PHE HE2 1 1
13 31427 1 1 65 PHE HZ H -10.210 4.576 -3.408 1.00 . A A . 65 PHE HZ 1 1
13 31428 1 1 65 PHE N N -8.859 11.374 -6.027 1.00 . A A . 65 PHE N 1 1
13 31429 1 1 65 PHE O O -7.722 8.342 -7.299 1.00 . A A . 65 PHE O 1 1
13 31430 1 1 66 PRO C C -7.630 9.390 -10.428 1.00 . A A . 66 PRO C 1 1
13 31431 1 1 66 PRO CA C -8.930 8.913 -9.764 1.00 . A A . 66 PRO CA 1 1
13 31432 1 1 66 PRO CB C -10.136 9.288 -10.648 1.00 . A A . 66 PRO CB 1 1
13 31433 1 1 66 PRO CD C -10.239 10.628 -8.670 1.00 . A A . 66 PRO CD 1 1
13 31434 1 1 66 PRO CG C -11.076 10.060 -9.775 1.00 . A A . 66 PRO CG 1 1
13 31435 1 1 66 PRO HA H -8.891 7.840 -9.653 1.00 . A A . 66 PRO HA 1 1
13 31436 1 1 66 PRO HB2 H -9.800 9.894 -11.481 1.00 . A A . 66 PRO HB2 1 1
13 31437 1 1 66 PRO HB3 H -10.620 8.395 -11.013 1.00 . A A . 66 PRO HB3 1 1
13 31438 1 1 66 PRO HD2 H -9.775 11.553 -8.985 1.00 . A A . 66 PRO HD2 1 1
13 31439 1 1 66 PRO HD3 H -10.828 10.782 -7.783 1.00 . A A . 66 PRO HD3 1 1
13 31440 1 1 66 PRO HG2 H -11.541 10.853 -10.345 1.00 . A A . 66 PRO HG2 1 1
13 31441 1 1 66 PRO HG3 H -11.826 9.400 -9.365 1.00 . A A . 66 PRO HG3 1 1
13 31442 1 1 66 PRO N N -9.228 9.566 -8.470 1.00 . A A . 66 PRO N 1 1
13 31443 1 1 66 PRO O O -7.181 8.794 -11.409 1.00 . A A . 66 PRO O 1 1
13 31444 1 1 67 GLU C C -4.500 10.382 -10.126 1.00 . A A . 67 GLU C 1 1
13 31445 1 1 67 GLU CA C -5.833 11.070 -10.470 1.00 . A A . 67 GLU CA 1 1
13 31446 1 1 67 GLU CB C -5.767 12.556 -10.086 1.00 . A A . 67 GLU CB 1 1
13 31447 1 1 67 GLU CD C -6.696 13.541 -12.252 1.00 . A A . 67 GLU CD 1 1
13 31448 1 1 67 GLU CG C -6.844 13.427 -10.740 1.00 . A A . 67 GLU CG 1 1
13 31449 1 1 67 GLU H H -7.413 10.848 -9.070 1.00 . A A . 67 GLU H 1 1
13 31450 1 1 67 GLU HA H -5.954 11.020 -11.540 1.00 . A A . 67 GLU HA 1 1
13 31451 1 1 67 GLU HB2 H -5.877 12.639 -9.015 1.00 . A A . 67 GLU HB2 1 1
13 31452 1 1 67 GLU HB3 H -4.801 12.946 -10.368 1.00 . A A . 67 GLU HB3 1 1
13 31453 1 1 67 GLU HG2 H -7.811 12.998 -10.525 1.00 . A A . 67 GLU HG2 1 1
13 31454 1 1 67 GLU HG3 H -6.790 14.418 -10.314 1.00 . A A . 67 GLU HG3 1 1
13 31455 1 1 67 GLU N N -7.034 10.459 -9.886 1.00 . A A . 67 GLU N 1 1
13 31456 1 1 67 GLU O O -3.600 10.376 -10.972 1.00 . A A . 67 GLU O 1 1
13 31457 1 1 67 GLU OE1 O -6.892 12.521 -12.945 1.00 . A A . 67 GLU OE1 1 1
13 31458 1 1 67 GLU OE2 O -6.392 14.650 -12.739 1.00 . A A . 67 GLU OE2 1 1
13 31459 1 1 68 PHE C C -2.938 7.734 -9.070 1.00 . A A . 68 PHE C 1 1
13 31460 1 1 68 PHE CA C -3.065 9.174 -8.548 1.00 . A A . 68 PHE CA 1 1
13 31461 1 1 68 PHE CB C -2.838 9.231 -7.023 1.00 . A A . 68 PHE CB 1 1
13 31462 1 1 68 PHE CD1 C -5.000 8.734 -5.852 1.00 . A A . 68 PHE CD1 1 1
13 31463 1 1 68 PHE CD2 C -3.293 7.071 -5.837 1.00 . A A . 68 PHE CD2 1 1
13 31464 1 1 68 PHE CE1 C -5.817 7.898 -5.123 1.00 . A A . 68 PHE CE1 1 1
13 31465 1 1 68 PHE CE2 C -4.110 6.233 -5.111 1.00 . A A . 68 PHE CE2 1 1
13 31466 1 1 68 PHE CG C -3.730 8.330 -6.216 1.00 . A A . 68 PHE CG 1 1
13 31467 1 1 68 PHE CZ C -5.373 6.650 -4.756 1.00 . A A . 68 PHE CZ 1 1
13 31468 1 1 68 PHE H H -5.098 9.783 -8.280 1.00 . A A . 68 PHE H 1 1
13 31469 1 1 68 PHE HA H -2.287 9.756 -9.021 1.00 . A A . 68 PHE HA 1 1
13 31470 1 1 68 PHE HB2 H -1.817 8.953 -6.812 1.00 . A A . 68 PHE HB2 1 1
13 31471 1 1 68 PHE HB3 H -3.001 10.243 -6.686 1.00 . A A . 68 PHE HB3 1 1
13 31472 1 1 68 PHE HD1 H -5.350 9.714 -6.140 1.00 . A A . 68 PHE HD1 1 1
13 31473 1 1 68 PHE HD2 H -2.301 6.747 -6.117 1.00 . A A . 68 PHE HD2 1 1
13 31474 1 1 68 PHE HE1 H -6.805 8.218 -4.843 1.00 . A A . 68 PHE HE1 1 1
13 31475 1 1 68 PHE HE2 H -3.760 5.253 -4.819 1.00 . A A . 68 PHE HE2 1 1
13 31476 1 1 68 PHE HZ H -6.017 6.002 -4.197 1.00 . A A . 68 PHE HZ 1 1
13 31477 1 1 68 PHE N N -4.346 9.805 -8.918 1.00 . A A . 68 PHE N 1 1
13 31478 1 1 68 PHE O O -1.881 7.343 -9.569 1.00 . A A . 68 PHE O 1 1
13 31479 1 1 69 LEU C C -3.938 5.376 -10.905 1.00 . A A . 69 LEU C 1 1
13 31480 1 1 69 LEU CA C -4.059 5.557 -9.384 1.00 . A A . 69 LEU CA 1 1
13 31481 1 1 69 LEU CB C -5.333 4.872 -8.868 1.00 . A A . 69 LEU CB 1 1
13 31482 1 1 69 LEU CD1 C -6.470 4.101 -6.755 1.00 . A A . 69 LEU CD1 1 1
13 31483 1 1 69 LEU CD2 C -4.717 2.669 -7.811 1.00 . A A . 69 LEU CD2 1 1
13 31484 1 1 69 LEU CG C -5.170 4.101 -7.547 1.00 . A A . 69 LEU CG 1 1
13 31485 1 1 69 LEU H H -4.841 7.355 -8.574 1.00 . A A . 69 LEU H 1 1
13 31486 1 1 69 LEU HA H -3.210 5.072 -8.925 1.00 . A A . 69 LEU HA 1 1
13 31487 1 1 69 LEU HB2 H -6.091 5.629 -8.728 1.00 . A A . 69 LEU HB2 1 1
13 31488 1 1 69 LEU HB3 H -5.674 4.179 -9.622 1.00 . A A . 69 LEU HB3 1 1
13 31489 1 1 69 LEU HD11 H -7.246 3.620 -7.333 1.00 . A A . 69 LEU HD11 1 1
13 31490 1 1 69 LEU HD12 H -6.762 5.117 -6.538 1.00 . A A . 69 LEU HD12 1 1
13 31491 1 1 69 LEU HD13 H -6.330 3.561 -5.828 1.00 . A A . 69 LEU HD13 1 1
13 31492 1 1 69 LEU HD21 H -5.453 2.166 -8.421 1.00 . A A . 69 LEU HD21 1 1
13 31493 1 1 69 LEU HD22 H -4.608 2.147 -6.872 1.00 . A A . 69 LEU HD22 1 1
13 31494 1 1 69 LEU HD23 H -3.769 2.681 -8.328 1.00 . A A . 69 LEU HD23 1 1
13 31495 1 1 69 LEU HG H -4.414 4.586 -6.947 1.00 . A A . 69 LEU HG 1 1
13 31496 1 1 69 LEU N N -4.028 6.964 -8.958 1.00 . A A . 69 LEU N 1 1
13 31497 1 1 69 LEU O O -3.565 4.296 -11.362 1.00 . A A . 69 LEU O 1 1
13 31498 1 1 70 THR C C -2.756 6.366 -13.690 1.00 . A A . 70 THR C 1 1
13 31499 1 1 70 THR CA C -4.188 6.366 -13.148 1.00 . A A . 70 THR CA 1 1
13 31500 1 1 70 THR CB C -4.987 7.513 -13.801 1.00 . A A . 70 THR CB 1 1
13 31501 1 1 70 THR CG2 C -6.467 7.168 -13.878 1.00 . A A . 70 THR CG2 1 1
13 31502 1 1 70 THR H H -4.530 7.266 -11.259 1.00 . A A . 70 THR H 1 1
13 31503 1 1 70 THR HA H -4.644 5.437 -13.441 1.00 . A A . 70 THR HA 1 1
13 31504 1 1 70 THR HB H -4.616 7.656 -14.801 1.00 . A A . 70 THR HB 1 1
13 31505 1 1 70 THR HG1 H -5.127 9.470 -13.586 1.00 . A A . 70 THR HG1 1 1
13 31506 1 1 70 THR HG21 H -6.597 6.273 -14.469 1.00 . A A . 70 THR HG21 1 1
13 31507 1 1 70 THR HG22 H -7.003 7.985 -14.339 1.00 . A A . 70 THR HG22 1 1
13 31508 1 1 70 THR HG23 H -6.850 7.001 -12.883 1.00 . A A . 70 THR HG23 1 1
13 31509 1 1 70 THR N N -4.251 6.428 -11.681 1.00 . A A . 70 THR N 1 1
13 31510 1 1 70 THR O O -2.375 5.439 -14.412 1.00 . A A . 70 THR O 1 1
13 31511 1 1 70 THR OG1 O -4.808 8.730 -13.065 1.00 . A A . 70 THR OG1 1 1
13 31512 1 1 71 MET C C 0.342 6.485 -13.099 1.00 . A A . 71 MET C 1 1
13 31513 1 1 71 MET CA C -0.567 7.482 -13.809 1.00 . A A . 71 MET CA 1 1
13 31514 1 1 71 MET CB C -0.020 8.904 -13.672 1.00 . A A . 71 MET CB 1 1
13 31515 1 1 71 MET CE C -0.550 10.528 -17.488 1.00 . A A . 71 MET CE 1 1
13 31516 1 1 71 MET CG C -0.435 9.829 -14.807 1.00 . A A . 71 MET CG 1 1
13 31517 1 1 71 MET H H -2.330 8.117 -12.791 1.00 . A A . 71 MET H 1 1
13 31518 1 1 71 MET HA H -0.578 7.213 -14.834 1.00 . A A . 71 MET HA 1 1
13 31519 1 1 71 MET HB2 H -0.375 9.326 -12.744 1.00 . A A . 71 MET HB2 1 1
13 31520 1 1 71 MET HB3 H 1.059 8.861 -13.649 1.00 . A A . 71 MET HB3 1 1
13 31521 1 1 71 MET HE1 H -0.310 10.303 -18.517 1.00 . A A . 71 MET HE1 1 1
13 31522 1 1 71 MET HE2 H -0.107 11.474 -17.214 1.00 . A A . 71 MET HE2 1 1
13 31523 1 1 71 MET HE3 H -1.623 10.586 -17.373 1.00 . A A . 71 MET HE3 1 1
13 31524 1 1 71 MET HG2 H -1.511 9.917 -14.808 1.00 . A A . 71 MET HG2 1 1
13 31525 1 1 71 MET HG3 H 0.003 10.800 -14.637 1.00 . A A . 71 MET HG3 1 1
13 31526 1 1 71 MET N N -1.964 7.395 -13.348 1.00 . A A . 71 MET N 1 1
13 31527 1 1 71 MET O O 1.482 6.248 -13.511 1.00 . A A . 71 MET O 1 1
13 31528 1 1 71 MET SD S 0.095 9.237 -16.428 1.00 . A A . 71 MET SD 1 1
13 31529 1 1 72 MET C C 0.147 3.498 -11.641 1.00 . A A . 72 MET C 1 1
13 31530 1 1 72 MET CA C 0.506 4.926 -11.221 1.00 . A A . 72 MET CA 1 1
13 31531 1 1 72 MET CB C 0.200 5.130 -9.734 1.00 . A A . 72 MET CB 1 1
13 31532 1 1 72 MET CE C 1.595 7.926 -6.963 1.00 . A A . 72 MET CE 1 1
13 31533 1 1 72 MET CG C 0.954 6.294 -9.109 1.00 . A A . 72 MET CG 1 1
13 31534 1 1 72 MET H H -1.112 6.162 -11.821 1.00 . A A . 72 MET H 1 1
13 31535 1 1 72 MET HA H 1.563 5.066 -11.382 1.00 . A A . 72 MET HA 1 1
13 31536 1 1 72 MET HB2 H -0.858 5.310 -9.618 1.00 . A A . 72 MET HB2 1 1
13 31537 1 1 72 MET HB3 H 0.463 4.230 -9.198 1.00 . A A . 72 MET HB3 1 1
13 31538 1 1 72 MET HE1 H 1.474 8.177 -5.920 1.00 . A A . 72 MET HE1 1 1
13 31539 1 1 72 MET HE2 H 1.295 8.766 -7.572 1.00 . A A . 72 MET HE2 1 1
13 31540 1 1 72 MET HE3 H 2.631 7.692 -7.160 1.00 . A A . 72 MET HE3 1 1
13 31541 1 1 72 MET HG2 H 2.014 6.117 -9.214 1.00 . A A . 72 MET HG2 1 1
13 31542 1 1 72 MET HG3 H 0.688 7.200 -9.634 1.00 . A A . 72 MET HG3 1 1
13 31543 1 1 72 MET N N -0.195 5.919 -12.038 1.00 . A A . 72 MET N 1 1
13 31544 1 1 72 MET O O 0.829 2.547 -11.250 1.00 . A A . 72 MET O 1 1
13 31545 1 1 72 MET SD S 0.576 6.508 -7.359 1.00 . A A . 72 MET SD 1 1
13 31546 1 1 73 ALA C C -0.643 1.656 -14.201 1.00 . A A . 73 ALA C 1 1
13 31547 1 1 73 ALA CA C -1.355 2.031 -12.907 1.00 . A A . 73 ALA CA 1 1
13 31548 1 1 73 ALA CB C -2.869 1.963 -13.080 1.00 . A A . 73 ALA CB 1 1
13 31549 1 1 73 ALA H H -1.453 4.140 -12.679 1.00 . A A . 73 ALA H 1 1
13 31550 1 1 73 ALA HA H -1.071 1.334 -12.169 1.00 . A A . 73 ALA HA 1 1
13 31551 1 1 73 ALA HB1 H -3.148 0.982 -13.434 1.00 . A A . 73 ALA HB1 1 1
13 31552 1 1 73 ALA HB2 H -3.184 2.707 -13.796 1.00 . A A . 73 ALA HB2 1 1
13 31553 1 1 73 ALA HB3 H -3.352 2.152 -12.129 1.00 . A A . 73 ALA HB3 1 1
13 31554 1 1 73 ALA N N -0.933 3.349 -12.424 1.00 . A A . 73 ALA N 1 1
13 31555 1 1 73 ALA O O -0.655 0.498 -14.629 1.00 . A A . 73 ALA O 1 1
13 31556 1 1 74 ARG C C 2.194 2.292 -15.828 1.00 . A A . 74 ARG C 1 1
13 31557 1 1 74 ARG CA C 0.704 2.530 -16.056 1.00 . A A . 74 ARG CA 1 1
13 31558 1 1 74 ARG CB C 0.476 3.760 -16.944 1.00 . A A . 74 ARG CB 1 1
13 31559 1 1 74 ARG CD C 0.247 4.708 -19.273 1.00 . A A . 74 ARG CD 1 1
13 31560 1 1 74 ARG CG C 0.516 3.462 -18.440 1.00 . A A . 74 ARG CG 1 1
13 31561 1 1 74 ARG CZ C -1.730 5.986 -20.086 1.00 . A A . 74 ARG CZ 1 1
13 31562 1 1 74 ARG H H -0.030 3.520 -14.328 1.00 . A A . 74 ARG H 1 1
13 31563 1 1 74 ARG HA H 0.317 1.669 -16.542 1.00 . A A . 74 ARG HA 1 1
13 31564 1 1 74 ARG HB2 H -0.491 4.182 -16.711 1.00 . A A . 74 ARG HB2 1 1
13 31565 1 1 74 ARG HB3 H 1.239 4.492 -16.726 1.00 . A A . 74 ARG HB3 1 1
13 31566 1 1 74 ARG HD2 H 0.837 5.522 -18.879 1.00 . A A . 74 ARG HD2 1 1
13 31567 1 1 74 ARG HD3 H 0.542 4.513 -20.293 1.00 . A A . 74 ARG HD3 1 1
13 31568 1 1 74 ARG HE H -1.739 4.670 -18.579 1.00 . A A . 74 ARG HE 1 1
13 31569 1 1 74 ARG HG2 H 1.492 3.078 -18.693 1.00 . A A . 74 ARG HG2 1 1
13 31570 1 1 74 ARG HG3 H -0.235 2.719 -18.668 1.00 . A A . 74 ARG HG3 1 1
13 31571 1 1 74 ARG HH11 H -0.035 6.401 -21.116 1.00 . A A . 74 ARG HH11 1 1
13 31572 1 1 74 ARG HH12 H -1.447 7.260 -21.636 1.00 . A A . 74 ARG HH12 1 1
13 31573 1 1 74 ARG HH21 H -3.573 5.805 -19.277 1.00 . A A . 74 ARG HH21 1 1
13 31574 1 1 74 ARG HH22 H -3.447 6.922 -20.595 1.00 . A A . 74 ARG HH22 1 1
13 31575 1 1 74 ARG N N -0.032 2.665 -14.795 1.00 . A A . 74 ARG N 1 1
13 31576 1 1 74 ARG NE N -1.170 5.096 -19.253 1.00 . A A . 74 ARG NE 1 1
13 31577 1 1 74 ARG NH1 N -1.011 6.600 -21.024 1.00 . A A . 74 ARG NH1 1 1
13 31578 1 1 74 ARG NH2 N -3.023 6.260 -19.977 1.00 . A A . 74 ARG NH2 1 1
13 31579 1 1 74 ARG O O 2.947 2.016 -16.768 1.00 . A A . 74 ARG O 1 1
13 31580 1 1 75 LYS C C 4.332 0.806 -13.740 1.00 . A A . 75 LYS C 1 1
13 31581 1 1 75 LYS CA C 3.987 2.246 -14.169 1.00 . A A . 75 LYS CA 1 1
13 31582 1 1 75 LYS CB C 4.316 3.289 -13.073 1.00 . A A . 75 LYS CB 1 1
13 31583 1 1 75 LYS CD C 4.772 2.270 -10.781 1.00 . A A . 75 LYS CD 1 1
13 31584 1 1 75 LYS CE C 5.594 3.243 -9.943 1.00 . A A . 75 LYS CE 1 1
13 31585 1 1 75 LYS CG C 3.760 2.993 -11.670 1.00 . A A . 75 LYS CG 1 1
13 31586 1 1 75 LYS H H 1.905 2.569 -13.899 1.00 . A A . 75 LYS H 1 1
13 31587 1 1 75 LYS HA H 4.588 2.474 -15.038 1.00 . A A . 75 LYS HA 1 1
13 31588 1 1 75 LYS HB2 H 5.387 3.382 -12.994 1.00 . A A . 75 LYS HB2 1 1
13 31589 1 1 75 LYS HB3 H 3.908 4.240 -13.394 1.00 . A A . 75 LYS HB3 1 1
13 31590 1 1 75 LYS HD2 H 4.241 1.604 -10.116 1.00 . A A . 75 LYS HD2 1 1
13 31591 1 1 75 LYS HD3 H 5.439 1.695 -11.407 1.00 . A A . 75 LYS HD3 1 1
13 31592 1 1 75 LYS HE2 H 6.159 3.881 -10.607 1.00 . A A . 75 LYS HE2 1 1
13 31593 1 1 75 LYS HE3 H 4.921 3.846 -9.352 1.00 . A A . 75 LYS HE3 1 1
13 31594 1 1 75 LYS HG2 H 3.495 3.925 -11.197 1.00 . A A . 75 LYS HG2 1 1
13 31595 1 1 75 LYS HG3 H 2.877 2.377 -11.771 1.00 . A A . 75 LYS HG3 1 1
13 31596 1 1 75 LYS HZ1 H 6.008 1.943 -8.361 1.00 . A A . 75 LYS HZ1 1 1
13 31597 1 1 75 LYS HZ2 H 7.105 3.223 -8.501 1.00 . A A . 75 LYS HZ2 1 1
13 31598 1 1 75 LYS HZ3 H 7.176 1.927 -9.585 1.00 . A A . 75 LYS HZ3 1 1
13 31599 1 1 75 LYS N N 2.588 2.397 -14.574 1.00 . A A . 75 LYS N 1 1
13 31600 1 1 75 LYS NZ N 6.536 2.534 -9.034 1.00 . A A . 75 LYS NZ 1 1
13 31601 1 1 75 LYS O O 5.433 0.552 -13.243 1.00 . A A . 75 LYS O 1 1
13 31602 1 1 76 MET C C 4.572 -2.236 -14.560 1.00 . A A . 76 MET C 1 1
13 31603 1 1 76 MET CA C 3.597 -1.543 -13.597 1.00 . A A . 76 MET CA 1 1
13 31604 1 1 76 MET CB C 2.259 -2.290 -13.591 1.00 . A A . 76 MET CB 1 1
13 31605 1 1 76 MET CE C 0.310 -4.449 -11.770 1.00 . A A . 76 MET CE 1 1
13 31606 1 1 76 MET CG C 1.368 -1.951 -12.402 1.00 . A A . 76 MET CG 1 1
13 31607 1 1 76 MET H H 2.544 0.139 -14.361 1.00 . A A . 76 MET H 1 1
13 31608 1 1 76 MET HA H 4.016 -1.573 -12.603 1.00 . A A . 76 MET HA 1 1
13 31609 1 1 76 MET HB2 H 1.721 -2.046 -14.495 1.00 . A A . 76 MET HB2 1 1
13 31610 1 1 76 MET HB3 H 2.454 -3.352 -13.576 1.00 . A A . 76 MET HB3 1 1
13 31611 1 1 76 MET HE1 H 0.724 -4.323 -10.781 1.00 . A A . 76 MET HE1 1 1
13 31612 1 1 76 MET HE2 H 1.057 -4.880 -12.421 1.00 . A A . 76 MET HE2 1 1
13 31613 1 1 76 MET HE3 H -0.546 -5.106 -11.721 1.00 . A A . 76 MET HE3 1 1
13 31614 1 1 76 MET HG2 H 1.898 -2.194 -11.493 1.00 . A A . 76 MET HG2 1 1
13 31615 1 1 76 MET HG3 H 1.156 -0.892 -12.420 1.00 . A A . 76 MET HG3 1 1
13 31616 1 1 76 MET N N 3.395 -0.129 -13.954 1.00 . A A . 76 MET N 1 1
13 31617 1 1 76 MET O O 5.226 -3.215 -14.189 1.00 . A A . 76 MET O 1 1
13 31618 1 1 76 MET SD S -0.196 -2.854 -12.414 1.00 . A A . 76 MET SD 1 1
13 31619 1 1 77 LYS C C 6.880 -1.520 -16.883 1.00 . A A . 77 LYS C 1 1
13 31620 1 1 77 LYS CA C 5.541 -2.264 -16.821 1.00 . A A . 77 LYS CA 1 1
13 31621 1 1 77 LYS CB C 4.859 -2.208 -18.191 1.00 . A A . 77 LYS CB 1 1
13 31622 1 1 77 LYS CD C 2.983 -2.999 -19.663 1.00 . A A . 77 LYS CD 1 1
13 31623 1 1 77 LYS CE C 1.881 -4.030 -19.853 1.00 . A A . 77 LYS CE 1 1
13 31624 1 1 77 LYS CG C 3.739 -3.224 -18.365 1.00 . A A . 77 LYS CG 1 1
13 31625 1 1 77 LYS H H 4.100 -0.938 -16.012 1.00 . A A . 77 LYS H 1 1
13 31626 1 1 77 LYS HA H 5.733 -3.297 -16.571 1.00 . A A . 77 LYS HA 1 1
13 31627 1 1 77 LYS HB2 H 4.443 -1.221 -18.332 1.00 . A A . 77 LYS HB2 1 1
13 31628 1 1 77 LYS HB3 H 5.600 -2.388 -18.956 1.00 . A A . 77 LYS HB3 1 1
13 31629 1 1 77 LYS HD2 H 2.540 -2.014 -19.643 1.00 . A A . 77 LYS HD2 1 1
13 31630 1 1 77 LYS HD3 H 3.676 -3.068 -20.488 1.00 . A A . 77 LYS HD3 1 1
13 31631 1 1 77 LYS HE2 H 2.325 -5.014 -19.865 1.00 . A A . 77 LYS HE2 1 1
13 31632 1 1 77 LYS HE3 H 1.192 -3.957 -19.024 1.00 . A A . 77 LYS HE3 1 1
13 31633 1 1 77 LYS HG2 H 4.164 -4.216 -18.375 1.00 . A A . 77 LYS HG2 1 1
13 31634 1 1 77 LYS HG3 H 3.051 -3.133 -17.536 1.00 . A A . 77 LYS HG3 1 1
13 31635 1 1 77 LYS HZ1 H 0.691 -2.879 -21.127 1.00 . A A . 77 LYS HZ1 1 1
13 31636 1 1 77 LYS HZ2 H 0.395 -4.540 -21.228 1.00 . A A . 77 LYS HZ2 1 1
13 31637 1 1 77 LYS HZ3 H 1.785 -3.886 -21.934 1.00 . A A . 77 LYS HZ3 1 1
13 31638 1 1 77 LYS N N 4.655 -1.715 -15.790 1.00 . A A . 77 LYS N 1 1
13 31639 1 1 77 LYS NZ N 1.136 -3.819 -21.124 1.00 . A A . 77 LYS NZ 1 1
13 31640 1 1 77 LYS O O 7.894 -2.103 -17.279 1.00 . A A . 77 LYS O 1 1
13 31641 1 1 78 ASP C C 8.890 0.499 -15.202 1.00 . A A . 78 ASP C 1 1
13 31642 1 1 78 ASP CA C 8.094 0.594 -16.518 1.00 . A A . 78 ASP CA 1 1
13 31643 1 1 78 ASP CB C 7.719 2.054 -16.818 1.00 . A A . 78 ASP CB 1 1
13 31644 1 1 78 ASP CG C 7.255 2.256 -18.249 1.00 . A A . 78 ASP CG 1 1
13 31645 1 1 78 ASP H H 6.039 0.166 -16.174 1.00 . A A . 78 ASP H 1 1
13 31646 1 1 78 ASP HA H 8.716 0.225 -17.318 1.00 . A A . 78 ASP HA 1 1
13 31647 1 1 78 ASP HB2 H 6.922 2.357 -16.157 1.00 . A A . 78 ASP HB2 1 1
13 31648 1 1 78 ASP HB3 H 8.581 2.681 -16.647 1.00 . A A . 78 ASP HB3 1 1
13 31649 1 1 78 ASP N N 6.879 -0.235 -16.490 1.00 . A A . 78 ASP N 1 1
13 31650 1 1 78 ASP O O 9.586 1.445 -14.810 1.00 . A A . 78 ASP O 1 1
13 31651 1 1 78 ASP OD1 O 8.110 2.529 -19.118 1.00 . A A . 78 ASP OD1 1 1
13 31652 1 1 78 ASP OD2 O 6.037 2.141 -18.500 1.00 . A A . 78 ASP OD2 1 1
13 31653 1 1 79 THR C C 9.903 -2.368 -13.104 1.00 . A A . 79 THR C 1 1
13 31654 1 1 79 THR CA C 9.506 -0.903 -13.271 1.00 . A A . 79 THR CA 1 1
13 31655 1 1 79 THR CB C 8.644 -0.510 -12.053 1.00 . A A . 79 THR CB 1 1
13 31656 1 1 79 THR CG2 C 8.636 0.998 -11.844 1.00 . A A . 79 THR CG2 1 1
13 31657 1 1 79 THR H H 8.254 -1.381 -14.921 1.00 . A A . 79 THR H 1 1
13 31658 1 1 79 THR HA H 10.399 -0.295 -13.263 1.00 . A A . 79 THR HA 1 1
13 31659 1 1 79 THR HB H 9.068 -0.977 -11.178 1.00 . A A . 79 THR HB 1 1
13 31660 1 1 79 THR HG1 H 7.027 -0.852 -13.130 1.00 . A A . 79 THR HG1 1 1
13 31661 1 1 79 THR HG21 H 9.645 1.343 -11.673 1.00 . A A . 79 THR HG21 1 1
13 31662 1 1 79 THR HG22 H 8.023 1.240 -10.989 1.00 . A A . 79 THR HG22 1 1
13 31663 1 1 79 THR HG23 H 8.235 1.481 -12.723 1.00 . A A . 79 THR HG23 1 1
13 31664 1 1 79 THR N N 8.804 -0.664 -14.542 1.00 . A A . 79 THR N 1 1
13 31665 1 1 79 THR O O 10.945 -2.668 -12.516 1.00 . A A . 79 THR O 1 1
13 31666 1 1 79 THR OG1 O 7.304 -0.987 -12.221 1.00 . A A . 79 THR OG1 1 1
13 31667 1 1 80 ASP C C 8.738 -5.249 -12.196 1.00 . A A . 80 ASP C 1 1
13 31668 1 1 80 ASP CA C 9.207 -4.737 -13.553 1.00 . A A . 80 ASP CA 1 1
13 31669 1 1 80 ASP CB C 10.649 -5.206 -13.847 1.00 . A A . 80 ASP CB 1 1
13 31670 1 1 80 ASP CG C 11.076 -4.918 -15.274 1.00 . A A . 80 ASP CG 1 1
13 31671 1 1 80 ASP H H 8.237 -2.926 -14.042 1.00 . A A . 80 ASP H 1 1
13 31672 1 1 80 ASP HA H 8.551 -5.157 -14.305 1.00 . A A . 80 ASP HA 1 1
13 31673 1 1 80 ASP HB2 H 11.329 -4.698 -13.180 1.00 . A A . 80 ASP HB2 1 1
13 31674 1 1 80 ASP HB3 H 10.716 -6.271 -13.678 1.00 . A A . 80 ASP HB3 1 1
13 31675 1 1 80 ASP N N 9.040 -3.268 -13.617 1.00 . A A . 80 ASP N 1 1
13 31676 1 1 80 ASP O O 9.354 -4.966 -11.165 1.00 . A A . 80 ASP O 1 1
13 31677 1 1 80 ASP OD1 O 11.618 -3.821 -15.522 1.00 . A A . 80 ASP OD1 1 1
13 31678 1 1 80 ASP OD2 O 10.868 -5.791 -16.143 1.00 . A A . 80 ASP OD2 1 1
13 31679 1 1 81 SER C C 7.795 -7.747 -10.449 1.00 . A A . 81 SER C 1 1
13 31680 1 1 81 SER CA C 7.031 -6.534 -10.980 1.00 . A A . 81 SER CA 1 1
13 31681 1 1 81 SER CB C 5.561 -6.890 -11.212 1.00 . A A . 81 SER CB 1 1
13 31682 1 1 81 SER H H 7.181 -6.157 -13.065 1.00 . A A . 81 SER H 1 1
13 31683 1 1 81 SER HA H 7.090 -5.761 -10.230 1.00 . A A . 81 SER HA 1 1
13 31684 1 1 81 SER HB2 H 5.491 -7.626 -11.998 1.00 . A A . 81 SER HB2 1 1
13 31685 1 1 81 SER HB3 H 5.142 -7.294 -10.302 1.00 . A A . 81 SER HB3 1 1
13 31686 1 1 81 SER HG H 5.186 -5.370 -12.390 1.00 . A A . 81 SER HG 1 1
13 31687 1 1 81 SER N N 7.622 -5.985 -12.208 1.00 . A A . 81 SER N 1 1
13 31688 1 1 81 SER O O 7.498 -8.239 -9.355 1.00 . A A . 81 SER O 1 1
13 31689 1 1 81 SER OG O 4.812 -5.747 -11.590 1.00 . A A . 81 SER OG 1 1
13 31690 1 1 82 GLU C C 10.614 -8.902 -9.764 1.00 . A A . 82 GLU C 1 1
13 31691 1 1 82 GLU CA C 9.620 -9.347 -10.806 1.00 . A A . 82 GLU CA 1 1
13 31692 1 1 82 GLU CB C 10.356 -9.940 -11.999 1.00 . A A . 82 GLU CB 1 1
13 31693 1 1 82 GLU CD C 10.610 -11.895 -13.573 1.00 . A A . 82 GLU CD 1 1
13 31694 1 1 82 GLU CG C 9.922 -11.351 -12.337 1.00 . A A . 82 GLU CG 1 1
13 31695 1 1 82 GLU H H 8.960 -7.787 -12.082 1.00 . A A . 82 GLU H 1 1
13 31696 1 1 82 GLU HA H 8.979 -10.083 -10.358 1.00 . A A . 82 GLU HA 1 1
13 31697 1 1 82 GLU HB2 H 10.189 -9.305 -12.854 1.00 . A A . 82 GLU HB2 1 1
13 31698 1 1 82 GLU HB3 H 11.414 -9.956 -11.779 1.00 . A A . 82 GLU HB3 1 1
13 31699 1 1 82 GLU HG2 H 10.163 -11.988 -11.499 1.00 . A A . 82 GLU HG2 1 1
13 31700 1 1 82 GLU HG3 H 8.854 -11.359 -12.501 1.00 . A A . 82 GLU HG3 1 1
13 31701 1 1 82 GLU N N 8.787 -8.215 -11.217 1.00 . A A . 82 GLU N 1 1
13 31702 1 1 82 GLU O O 10.890 -9.627 -8.803 1.00 . A A . 82 GLU O 1 1
13 31703 1 1 82 GLU OE1 O 10.070 -11.708 -14.684 1.00 . A A . 82 GLU OE1 1 1
13 31704 1 1 82 GLU OE2 O 11.690 -12.507 -13.431 1.00 . A A . 82 GLU OE2 1 1
13 31705 1 1 83 GLU C C 11.302 -6.677 -7.766 1.00 . A A . 83 GLU C 1 1
13 31706 1 1 83 GLU CA C 12.074 -7.113 -9.011 1.00 . A A . 83 GLU CA 1 1
13 31707 1 1 83 GLU CB C 12.885 -5.953 -9.639 1.00 . A A . 83 GLU CB 1 1
13 31708 1 1 83 GLU CD C 12.961 -3.571 -10.493 1.00 . A A . 83 GLU CD 1 1
13 31709 1 1 83 GLU CG C 12.082 -4.704 -9.999 1.00 . A A . 83 GLU CG 1 1
13 31710 1 1 83 GLU H H 10.930 -7.215 -10.795 1.00 . A A . 83 GLU H 1 1
13 31711 1 1 83 GLU HA H 12.729 -7.892 -8.722 1.00 . A A . 83 GLU HA 1 1
13 31712 1 1 83 GLU HB2 H 13.658 -5.659 -8.950 1.00 . A A . 83 GLU HB2 1 1
13 31713 1 1 83 GLU HB3 H 13.348 -6.316 -10.546 1.00 . A A . 83 GLU HB3 1 1
13 31714 1 1 83 GLU HG2 H 11.376 -4.956 -10.776 1.00 . A A . 83 GLU HG2 1 1
13 31715 1 1 83 GLU HG3 H 11.547 -4.370 -9.122 1.00 . A A . 83 GLU HG3 1 1
13 31716 1 1 83 GLU N N 11.150 -7.699 -9.968 1.00 . A A . 83 GLU N 1 1
13 31717 1 1 83 GLU O O 11.865 -6.478 -6.685 1.00 . A A . 83 GLU O 1 1
13 31718 1 1 83 GLU OE1 O 13.300 -3.564 -11.695 1.00 . A A . 83 GLU OE1 1 1
13 31719 1 1 83 GLU OE2 O 13.311 -2.693 -9.677 1.00 . A A . 83 GLU OE2 1 1
13 31720 1 1 84 GLU C C 8.556 -7.339 -6.124 1.00 . A A . 84 GLU C 1 1
13 31721 1 1 84 GLU CA C 9.043 -6.158 -6.939 1.00 . A A . 84 GLU CA 1 1
13 31722 1 1 84 GLU CB C 7.837 -5.435 -7.521 1.00 . A A . 84 GLU CB 1 1
13 31723 1 1 84 GLU CD C 6.928 -3.454 -8.805 1.00 . A A . 84 GLU CD 1 1
13 31724 1 1 84 GLU CG C 8.166 -4.156 -8.282 1.00 . A A . 84 GLU CG 1 1
13 31725 1 1 84 GLU H H 9.671 -6.725 -8.883 1.00 . A A . 84 GLU H 1 1
13 31726 1 1 84 GLU HA H 9.553 -5.515 -6.285 1.00 . A A . 84 GLU HA 1 1
13 31727 1 1 84 GLU HB2 H 7.330 -6.112 -8.184 1.00 . A A . 84 GLU HB2 1 1
13 31728 1 1 84 GLU HB3 H 7.174 -5.185 -6.709 1.00 . A A . 84 GLU HB3 1 1
13 31729 1 1 84 GLU HG2 H 8.690 -3.483 -7.620 1.00 . A A . 84 GLU HG2 1 1
13 31730 1 1 84 GLU HG3 H 8.803 -4.405 -9.119 1.00 . A A . 84 GLU HG3 1 1
13 31731 1 1 84 GLU N N 9.999 -6.542 -7.978 1.00 . A A . 84 GLU N 1 1
13 31732 1 1 84 GLU O O 8.098 -7.170 -4.990 1.00 . A A . 84 GLU O 1 1
13 31733 1 1 84 GLU OE1 O 6.349 -2.637 -8.059 1.00 . A A . 84 GLU OE1 1 1
13 31734 1 1 84 GLU OE2 O 6.538 -3.722 -9.961 1.00 . A A . 84 GLU OE2 1 1
13 31735 1 1 85 ILE C C 8.881 -9.951 -4.703 1.00 . A A . 85 ILE C 1 1
13 31736 1 1 85 ILE CA C 8.203 -9.780 -6.071 1.00 . A A . 85 ILE CA 1 1
13 31737 1 1 85 ILE CB C 8.474 -11.032 -6.973 1.00 . A A . 85 ILE CB 1 1
13 31738 1 1 85 ILE CD1 C 7.868 -12.021 -9.282 1.00 . A A . 85 ILE CD1 1 1
13 31739 1 1 85 ILE CG1 C 7.510 -11.033 -8.179 1.00 . A A . 85 ILE CG1 1 1
13 31740 1 1 85 ILE CG2 C 8.335 -12.339 -6.177 1.00 . A A . 85 ILE CG2 1 1
13 31741 1 1 85 ILE H H 9.066 -8.554 -7.608 1.00 . A A . 85 ILE H 1 1
13 31742 1 1 85 ILE HA H 7.135 -9.702 -5.915 1.00 . A A . 85 ILE HA 1 1
13 31743 1 1 85 ILE HB H 9.488 -10.970 -7.336 1.00 . A A . 85 ILE HB 1 1
13 31744 1 1 85 ILE HD11 H 7.407 -11.712 -10.208 1.00 . A A . 85 ILE HD11 1 1
13 31745 1 1 85 ILE HD12 H 7.506 -13.003 -9.013 1.00 . A A . 85 ILE HD12 1 1
13 31746 1 1 85 ILE HD13 H 8.940 -12.057 -9.403 1.00 . A A . 85 ILE HD13 1 1
13 31747 1 1 85 ILE HG12 H 6.518 -11.279 -7.832 1.00 . A A . 85 ILE HG12 1 1
13 31748 1 1 85 ILE HG13 H 7.493 -10.044 -8.612 1.00 . A A . 85 ILE HG13 1 1
13 31749 1 1 85 ILE HG21 H 8.983 -12.307 -5.314 1.00 . A A . 85 ILE HG21 1 1
13 31750 1 1 85 ILE HG22 H 8.611 -13.174 -6.804 1.00 . A A . 85 ILE HG22 1 1
13 31751 1 1 85 ILE HG23 H 7.311 -12.455 -5.855 1.00 . A A . 85 ILE HG23 1 1
13 31752 1 1 85 ILE N N 8.651 -8.525 -6.719 1.00 . A A . 85 ILE N 1 1
13 31753 1 1 85 ILE O O 8.270 -10.436 -3.747 1.00 . A A . 85 ILE O 1 1
13 31754 1 1 86 ARG C C 10.733 -8.424 -2.505 1.00 . A A . 86 ARG C 1 1
13 31755 1 1 86 ARG CA C 10.954 -9.622 -3.429 1.00 . A A . 86 ARG CA 1 1
13 31756 1 1 86 ARG CB C 12.430 -9.716 -3.772 1.00 . A A . 86 ARG CB 1 1
13 31757 1 1 86 ARG CD C 14.353 -11.124 -4.574 1.00 . A A . 86 ARG CD 1 1
13 31758 1 1 86 ARG CG C 12.865 -11.088 -4.266 1.00 . A A . 86 ARG CG 1 1
13 31759 1 1 86 ARG CZ C 16.049 -12.769 -5.355 1.00 . A A . 86 ARG CZ 1 1
13 31760 1 1 86 ARG H H 10.536 -9.130 -5.453 1.00 . A A . 86 ARG H 1 1
13 31761 1 1 86 ARG HA H 10.663 -10.519 -2.904 1.00 . A A . 86 ARG HA 1 1
13 31762 1 1 86 ARG HB2 H 12.647 -8.992 -4.543 1.00 . A A . 86 ARG HB2 1 1
13 31763 1 1 86 ARG HB3 H 12.999 -9.476 -2.885 1.00 . A A . 86 ARG HB3 1 1
13 31764 1 1 86 ARG HD2 H 14.567 -10.391 -5.338 1.00 . A A . 86 ARG HD2 1 1
13 31765 1 1 86 ARG HD3 H 14.900 -10.877 -3.676 1.00 . A A . 86 ARG HD3 1 1
13 31766 1 1 86 ARG HE H 14.094 -13.132 -5.140 1.00 . A A . 86 ARG HE 1 1
13 31767 1 1 86 ARG HG2 H 12.648 -11.820 -3.503 1.00 . A A . 86 ARG HG2 1 1
13 31768 1 1 86 ARG HG3 H 12.314 -11.327 -5.164 1.00 . A A . 86 ARG HG3 1 1
13 31769 1 1 86 ARG HH11 H 16.839 -10.951 -4.935 1.00 . A A . 86 ARG HH11 1 1
13 31770 1 1 86 ARG HH12 H 17.971 -12.142 -5.484 1.00 . A A . 86 ARG HH12 1 1
13 31771 1 1 86 ARG HH21 H 15.593 -14.674 -5.856 1.00 . A A . 86 ARG HH21 1 1
13 31772 1 1 86 ARG HH22 H 17.265 -14.247 -6.004 1.00 . A A . 86 ARG HH22 1 1
13 31773 1 1 86 ARG N N 10.146 -9.541 -4.648 1.00 . A A . 86 ARG N 1 1
13 31774 1 1 86 ARG NE N 14.785 -12.444 -5.046 1.00 . A A . 86 ARG NE 1 1
13 31775 1 1 86 ARG NH1 N 17.035 -11.880 -5.249 1.00 . A A . 86 ARG NH1 1 1
13 31776 1 1 86 ARG NH2 N 16.325 -13.997 -5.773 1.00 . A A . 86 ARG NH2 1 1
13 31777 1 1 86 ARG O O 10.783 -8.569 -1.281 1.00 . A A . 86 ARG O 1 1
13 31778 1 1 87 GLU C C 9.266 -6.107 -1.252 1.00 . A A . 87 GLU C 1 1
13 31779 1 1 87 GLU CA C 10.300 -5.978 -2.373 1.00 . A A . 87 GLU CA 1 1
13 31780 1 1 87 GLU CB C 9.903 -4.852 -3.334 1.00 . A A . 87 GLU CB 1 1
13 31781 1 1 87 GLU CD C 10.664 -3.168 -5.057 1.00 . A A . 87 GLU CD 1 1
13 31782 1 1 87 GLU CG C 11.070 -4.307 -4.142 1.00 . A A . 87 GLU CG 1 1
13 31783 1 1 87 GLU H H 10.465 -7.219 -4.089 1.00 . A A . 87 GLU H 1 1
13 31784 1 1 87 GLU HA H 11.247 -5.720 -1.923 1.00 . A A . 87 GLU HA 1 1
13 31785 1 1 87 GLU HB2 H 9.159 -5.226 -4.021 1.00 . A A . 87 GLU HB2 1 1
13 31786 1 1 87 GLU HB3 H 9.478 -4.040 -2.763 1.00 . A A . 87 GLU HB3 1 1
13 31787 1 1 87 GLU HG2 H 11.826 -3.949 -3.460 1.00 . A A . 87 GLU HG2 1 1
13 31788 1 1 87 GLU HG3 H 11.478 -5.106 -4.744 1.00 . A A . 87 GLU HG3 1 1
13 31789 1 1 87 GLU N N 10.501 -7.241 -3.110 1.00 . A A . 87 GLU N 1 1
13 31790 1 1 87 GLU O O 9.569 -5.795 -0.105 1.00 . A A . 87 GLU O 1 1
13 31791 1 1 87 GLU OE1 O 10.661 -2.008 -4.594 1.00 . A A . 87 GLU OE1 1 1
13 31792 1 1 87 GLU OE2 O 10.349 -3.436 -6.235 1.00 . A A . 87 GLU OE2 1 1
13 31793 1 1 88 ALA C C 7.453 -7.543 0.641 1.00 . A A . 88 ALA C 1 1
13 31794 1 1 88 ALA CA C 6.972 -6.797 -0.613 1.00 . A A . 88 ALA CA 1 1
13 31795 1 1 88 ALA CB C 5.829 -7.562 -1.265 1.00 . A A . 88 ALA CB 1 1
13 31796 1 1 88 ALA H H 7.899 -6.830 -2.524 1.00 . A A . 88 ALA H 1 1
13 31797 1 1 88 ALA HA H 6.602 -5.821 -0.322 1.00 . A A . 88 ALA HA 1 1
13 31798 1 1 88 ALA HB1 H 5.588 -7.110 -2.212 1.00 . A A . 88 ALA HB1 1 1
13 31799 1 1 88 ALA HB2 H 4.962 -7.534 -0.622 1.00 . A A . 88 ALA HB2 1 1
13 31800 1 1 88 ALA HB3 H 6.127 -8.587 -1.424 1.00 . A A . 88 ALA HB3 1 1
13 31801 1 1 88 ALA N N 8.062 -6.601 -1.589 1.00 . A A . 88 ALA N 1 1
13 31802 1 1 88 ALA O O 7.042 -7.225 1.760 1.00 . A A . 88 ALA O 1 1
13 31803 1 1 89 PHE C C 10.114 -8.633 2.139 1.00 . A A . 89 PHE C 1 1
13 31804 1 1 89 PHE CA C 8.906 -9.339 1.508 1.00 . A A . 89 PHE CA 1 1
13 31805 1 1 89 PHE CB C 9.303 -10.734 0.981 1.00 . A A . 89 PHE CB 1 1
13 31806 1 1 89 PHE CD1 C 8.866 -12.306 2.918 1.00 . A A . 89 PHE CD1 1 1
13 31807 1 1 89 PHE CD2 C 11.110 -12.040 2.151 1.00 . A A . 89 PHE CD2 1 1
13 31808 1 1 89 PHE CE1 C 9.296 -13.200 3.878 1.00 . A A . 89 PHE CE1 1 1
13 31809 1 1 89 PHE CE2 C 11.545 -12.936 3.109 1.00 . A A . 89 PHE CE2 1 1
13 31810 1 1 89 PHE CG C 9.768 -11.712 2.042 1.00 . A A . 89 PHE CG 1 1
13 31811 1 1 89 PHE CZ C 10.638 -13.517 3.973 1.00 . A A . 89 PHE CZ 1 1
13 31812 1 1 89 PHE H H 8.592 -8.733 -0.498 1.00 . A A . 89 PHE H 1 1
13 31813 1 1 89 PHE HA H 8.154 -9.457 2.257 1.00 . A A . 89 PHE HA 1 1
13 31814 1 1 89 PHE HB2 H 8.450 -11.173 0.486 1.00 . A A . 89 PHE HB2 1 1
13 31815 1 1 89 PHE HB3 H 10.103 -10.619 0.264 1.00 . A A . 89 PHE HB3 1 1
13 31816 1 1 89 PHE HD1 H 7.819 -12.059 2.852 1.00 . A A . 89 PHE HD1 1 1
13 31817 1 1 89 PHE HD2 H 11.823 -11.587 1.478 1.00 . A A . 89 PHE HD2 1 1
13 31818 1 1 89 PHE HE1 H 8.581 -13.653 4.551 1.00 . A A . 89 PHE HE1 1 1
13 31819 1 1 89 PHE HE2 H 12.594 -13.182 3.183 1.00 . A A . 89 PHE HE2 1 1
13 31820 1 1 89 PHE HZ H 10.977 -14.217 4.721 1.00 . A A . 89 PHE HZ 1 1
13 31821 1 1 89 PHE N N 8.328 -8.537 0.424 1.00 . A A . 89 PHE N 1 1
13 31822 1 1 89 PHE O O 10.416 -8.838 3.311 1.00 . A A . 89 PHE O 1 1
13 31823 1 1 90 ARG C C 11.641 -5.780 2.540 1.00 . A A . 90 ARG C 1 1
13 31824 1 1 90 ARG CA C 11.984 -7.069 1.784 1.00 . A A . 90 ARG CA 1 1
13 31825 1 1 90 ARG CB C 12.885 -6.754 0.584 1.00 . A A . 90 ARG CB 1 1
13 31826 1 1 90 ARG CD C 15.215 -6.449 -0.316 1.00 . A A . 90 ARG CD 1 1
13 31827 1 1 90 ARG CG C 14.373 -6.768 0.909 1.00 . A A . 90 ARG CG 1 1
13 31828 1 1 90 ARG CZ C 17.621 -6.236 -0.912 1.00 . A A . 90 ARG CZ 1 1
13 31829 1 1 90 ARG H H 10.474 -7.693 0.423 1.00 . A A . 90 ARG H 1 1
13 31830 1 1 90 ARG HA H 12.515 -7.704 2.455 1.00 . A A . 90 ARG HA 1 1
13 31831 1 1 90 ARG HB2 H 12.702 -7.485 -0.189 1.00 . A A . 90 ARG HB2 1 1
13 31832 1 1 90 ARG HB3 H 12.631 -5.774 0.207 1.00 . A A . 90 ARG HB3 1 1
13 31833 1 1 90 ARG HD2 H 15.013 -7.187 -1.078 1.00 . A A . 90 ARG HD2 1 1
13 31834 1 1 90 ARG HD3 H 14.938 -5.471 -0.681 1.00 . A A . 90 ARG HD3 1 1
13 31835 1 1 90 ARG HE H 16.910 -6.636 0.914 1.00 . A A . 90 ARG HE 1 1
13 31836 1 1 90 ARG HG2 H 14.573 -6.031 1.672 1.00 . A A . 90 ARG HG2 1 1
13 31837 1 1 90 ARG HG3 H 14.642 -7.749 1.274 1.00 . A A . 90 ARG HG3 1 1
13 31838 1 1 90 ARG HH11 H 16.383 -5.961 -2.492 1.00 . A A . 90 ARG HH11 1 1
13 31839 1 1 90 ARG HH12 H 18.073 -5.825 -2.844 1.00 . A A . 90 ARG HH12 1 1
13 31840 1 1 90 ARG HH21 H 19.117 -6.453 0.430 1.00 . A A . 90 ARG HH21 1 1
13 31841 1 1 90 ARG HH22 H 19.619 -6.104 -1.190 1.00 . A A . 90 ARG HH22 1 1
13 31842 1 1 90 ARG N N 10.793 -7.812 1.340 1.00 . A A . 90 ARG N 1 1
13 31843 1 1 90 ARG NE N 16.650 -6.456 -0.014 1.00 . A A . 90 ARG NE 1 1
13 31844 1 1 90 ARG NH1 N 17.335 -5.987 -2.189 1.00 . A A . 90 ARG NH1 1 1
13 31845 1 1 90 ARG NH2 N 18.889 -6.267 -0.526 1.00 . A A . 90 ARG NH2 1 1
13 31846 1 1 90 ARG O O 12.487 -5.229 3.251 1.00 . A A . 90 ARG O 1 1
13 31847 1 1 91 VAL C C 9.373 -4.332 4.410 1.00 . A A . 91 VAL C 1 1
13 31848 1 1 91 VAL CA C 9.932 -4.084 3.002 1.00 . A A . 91 VAL CA 1 1
13 31849 1 1 91 VAL CB C 8.825 -3.446 2.115 1.00 . A A . 91 VAL CB 1 1
13 31850 1 1 91 VAL CG1 C 8.203 -2.211 2.758 1.00 . A A . 91 VAL CG1 1 1
13 31851 1 1 91 VAL CG2 C 9.355 -3.099 0.735 1.00 . A A . 91 VAL CG2 1 1
13 31852 1 1 91 VAL H H 9.787 -5.827 1.815 1.00 . A A . 91 VAL H 1 1
13 31853 1 1 91 VAL HA H 10.760 -3.397 3.065 1.00 . A A . 91 VAL HA 1 1
13 31854 1 1 91 VAL HB H 8.056 -4.192 1.992 1.00 . A A . 91 VAL HB 1 1
13 31855 1 1 91 VAL HG11 H 7.863 -2.457 3.753 1.00 . A A . 91 VAL HG11 1 1
13 31856 1 1 91 VAL HG12 H 7.365 -1.879 2.164 1.00 . A A . 91 VAL HG12 1 1
13 31857 1 1 91 VAL HG13 H 8.943 -1.428 2.813 1.00 . A A . 91 VAL HG13 1 1
13 31858 1 1 91 VAL HG21 H 8.662 -2.438 0.240 1.00 . A A . 91 VAL HG21 1 1
13 31859 1 1 91 VAL HG22 H 9.458 -4.009 0.159 1.00 . A A . 91 VAL HG22 1 1
13 31860 1 1 91 VAL HG23 H 10.316 -2.618 0.828 1.00 . A A . 91 VAL HG23 1 1
13 31861 1 1 91 VAL N N 10.407 -5.319 2.378 1.00 . A A . 91 VAL N 1 1
13 31862 1 1 91 VAL O O 9.878 -3.789 5.397 1.00 . A A . 91 VAL O 1 1
13 31863 1 1 92 PHE C C 8.465 -6.333 6.695 1.00 . A A . 92 PHE C 1 1
13 31864 1 1 92 PHE CA C 7.628 -5.483 5.724 1.00 . A A . 92 PHE CA 1 1
13 31865 1 1 92 PHE CB C 6.302 -6.192 5.411 1.00 . A A . 92 PHE CB 1 1
13 31866 1 1 92 PHE CD1 C 4.445 -4.499 5.341 1.00 . A A . 92 PHE CD1 1 1
13 31867 1 1 92 PHE CD2 C 5.253 -5.379 3.278 1.00 . A A . 92 PHE CD2 1 1
13 31868 1 1 92 PHE CE1 C 3.536 -3.716 4.655 1.00 . A A . 92 PHE CE1 1 1
13 31869 1 1 92 PHE CE2 C 4.346 -4.599 2.586 1.00 . A A . 92 PHE CE2 1 1
13 31870 1 1 92 PHE CG C 5.313 -5.338 4.661 1.00 . A A . 92 PHE CG 1 1
13 31871 1 1 92 PHE CZ C 3.486 -3.767 3.275 1.00 . A A . 92 PHE CZ 1 1
13 31872 1 1 92 PHE H H 8.008 -5.559 3.629 1.00 . A A . 92 PHE H 1 1
13 31873 1 1 92 PHE HA H 7.401 -4.546 6.210 1.00 . A A . 92 PHE HA 1 1
13 31874 1 1 92 PHE HB2 H 6.502 -7.067 4.811 1.00 . A A . 92 PHE HB2 1 1
13 31875 1 1 92 PHE HB3 H 5.839 -6.496 6.335 1.00 . A A . 92 PHE HB3 1 1
13 31876 1 1 92 PHE HD1 H 4.483 -4.458 6.419 1.00 . A A . 92 PHE HD1 1 1
13 31877 1 1 92 PHE HD2 H 5.924 -6.030 2.738 1.00 . A A . 92 PHE HD2 1 1
13 31878 1 1 92 PHE HE1 H 2.865 -3.066 5.196 1.00 . A A . 92 PHE HE1 1 1
13 31879 1 1 92 PHE HE2 H 4.310 -4.641 1.507 1.00 . A A . 92 PHE HE2 1 1
13 31880 1 1 92 PHE HZ H 2.776 -3.157 2.737 1.00 . A A . 92 PHE HZ 1 1
13 31881 1 1 92 PHE N N 8.329 -5.160 4.469 1.00 . A A . 92 PHE N 1 1
13 31882 1 1 92 PHE O O 8.230 -6.297 7.905 1.00 . A A . 92 PHE O 1 1
13 31883 1 1 93 ASP C C 11.474 -7.181 7.604 1.00 . A A . 93 ASP C 1 1
13 31884 1 1 93 ASP CA C 10.303 -7.949 6.984 1.00 . A A . 93 ASP CA 1 1
13 31885 1 1 93 ASP CB C 10.827 -9.121 6.156 1.00 . A A . 93 ASP CB 1 1
13 31886 1 1 93 ASP CG C 9.810 -10.237 6.021 1.00 . A A . 93 ASP CG 1 1
13 31887 1 1 93 ASP H H 9.585 -7.055 5.196 1.00 . A A . 93 ASP H 1 1
13 31888 1 1 93 ASP HA H 9.695 -8.342 7.785 1.00 . A A . 93 ASP HA 1 1
13 31889 1 1 93 ASP HB2 H 11.079 -8.766 5.166 1.00 . A A . 93 ASP HB2 1 1
13 31890 1 1 93 ASP HB3 H 11.713 -9.517 6.627 1.00 . A A . 93 ASP HB3 1 1
13 31891 1 1 93 ASP N N 9.441 -7.083 6.164 1.00 . A A . 93 ASP N 1 1
13 31892 1 1 93 ASP O O 12.402 -6.763 6.900 1.00 . A A . 93 ASP O 1 1
13 31893 1 1 93 ASP OD1 O 9.798 -11.136 6.887 1.00 . A A . 93 ASP OD1 1 1
13 31894 1 1 93 ASP OD2 O 9.027 -10.211 5.050 1.00 . A A . 93 ASP OD2 1 1
13 31895 1 1 94 LYS C C 13.694 -7.134 9.913 1.00 . A A . 94 LYS C 1 1
13 31896 1 1 94 LYS CA C 12.454 -6.265 9.672 1.00 . A A . 94 LYS CA 1 1
13 31897 1 1 94 LYS CB C 11.913 -5.762 11.019 1.00 . A A . 94 LYS CB 1 1
13 31898 1 1 94 LYS CD C 11.746 -3.245 10.809 1.00 . A A . 94 LYS CD 1 1
13 31899 1 1 94 LYS CE C 10.804 -2.056 10.723 1.00 . A A . 94 LYS CE 1 1
13 31900 1 1 94 LYS CG C 10.980 -4.559 10.917 1.00 . A A . 94 LYS CG 1 1
13 31901 1 1 94 LYS H H 10.630 -7.331 9.421 1.00 . A A . 94 LYS H 1 1
13 31902 1 1 94 LYS HA H 12.745 -5.416 9.079 1.00 . A A . 94 LYS HA 1 1
13 31903 1 1 94 LYS HB2 H 11.373 -6.567 11.495 1.00 . A A . 94 LYS HB2 1 1
13 31904 1 1 94 LYS HB3 H 12.750 -5.487 11.645 1.00 . A A . 94 LYS HB3 1 1
13 31905 1 1 94 LYS HD2 H 12.373 -3.132 11.681 1.00 . A A . 94 LYS HD2 1 1
13 31906 1 1 94 LYS HD3 H 12.362 -3.270 9.922 1.00 . A A . 94 LYS HD3 1 1
13 31907 1 1 94 LYS HE2 H 10.166 -2.179 9.861 1.00 . A A . 94 LYS HE2 1 1
13 31908 1 1 94 LYS HE3 H 10.198 -2.028 11.617 1.00 . A A . 94 LYS HE3 1 1
13 31909 1 1 94 LYS HG2 H 10.357 -4.672 10.043 1.00 . A A . 94 LYS HG2 1 1
13 31910 1 1 94 LYS HG3 H 10.359 -4.529 11.800 1.00 . A A . 94 LYS HG3 1 1
13 31911 1 1 94 LYS HZ1 H 12.162 -0.631 11.422 1.00 . A A . 94 LYS HZ1 1 1
13 31912 1 1 94 LYS HZ2 H 10.872 0.025 10.547 1.00 . A A . 94 LYS HZ2 1 1
13 31913 1 1 94 LYS HZ3 H 12.124 -0.772 9.736 1.00 . A A . 94 LYS HZ3 1 1
13 31914 1 1 94 LYS N N 11.407 -6.983 8.929 1.00 . A A . 94 LYS N 1 1
13 31915 1 1 94 LYS NZ N 11.542 -0.769 10.599 1.00 . A A . 94 LYS NZ 1 1
13 31916 1 1 94 LYS O O 14.824 -6.652 9.784 1.00 . A A . 94 LYS O 1 1
13 31917 1 1 95 ASP C C 14.635 -10.494 9.523 1.00 . A A . 95 ASP C 1 1
13 31918 1 1 95 ASP CA C 14.577 -9.337 10.535 1.00 . A A . 95 ASP CA 1 1
13 31919 1 1 95 ASP CB C 14.438 -9.895 11.956 1.00 . A A . 95 ASP CB 1 1
13 31920 1 1 95 ASP CG C 15.769 -10.304 12.563 1.00 . A A . 95 ASP CG 1 1
13 31921 1 1 95 ASP H H 12.550 -8.722 10.338 1.00 . A A . 95 ASP H 1 1
13 31922 1 1 95 ASP HA H 15.499 -8.779 10.473 1.00 . A A . 95 ASP HA 1 1
13 31923 1 1 95 ASP HB2 H 13.993 -9.141 12.589 1.00 . A A . 95 ASP HB2 1 1
13 31924 1 1 95 ASP HB3 H 13.792 -10.762 11.930 1.00 . A A . 95 ASP HB3 1 1
13 31925 1 1 95 ASP N N 13.474 -8.406 10.262 1.00 . A A . 95 ASP N 1 1
13 31926 1 1 95 ASP O O 15.623 -11.234 9.489 1.00 . A A . 95 ASP O 1 1
13 31927 1 1 95 ASP OD1 O 16.415 -9.451 13.207 1.00 . A A . 95 ASP OD1 1 1
13 31928 1 1 95 ASP OD2 O 16.164 -11.476 12.393 1.00 . A A . 95 ASP OD2 1 1
13 31929 1 1 96 GLY C C 13.290 -13.093 8.275 1.00 . A A . 96 GLY C 1 1
13 31930 1 1 96 GLY CA C 13.538 -11.705 7.696 1.00 . A A . 96 GLY CA 1 1
13 31931 1 1 96 GLY H H 12.826 -10.023 8.784 1.00 . A A . 96 GLY H 1 1
13 31932 1 1 96 GLY HA2 H 12.750 -11.483 6.994 1.00 . A A . 96 GLY HA2 1 1
13 31933 1 1 96 GLY HA3 H 14.479 -11.714 7.166 1.00 . A A . 96 GLY HA3 1 1
13 31934 1 1 96 GLY N N 13.582 -10.642 8.703 1.00 . A A . 96 GLY N 1 1
13 31935 1 1 96 GLY O O 13.961 -14.054 7.886 1.00 . A A . 96 GLY O 1 1
13 31936 1 1 97 ASN C C 10.924 -15.248 9.035 1.00 . A A . 97 ASN C 1 1
13 31937 1 1 97 ASN CA C 11.980 -14.474 9.837 1.00 . A A . 97 ASN CA 1 1
13 31938 1 1 97 ASN CB C 11.472 -14.243 11.263 1.00 . A A . 97 ASN CB 1 1
13 31939 1 1 97 ASN CG C 12.583 -13.878 12.228 1.00 . A A . 97 ASN CG 1 1
13 31940 1 1 97 ASN H H 11.847 -12.384 9.474 1.00 . A A . 97 ASN H 1 1
13 31941 1 1 97 ASN HA H 12.880 -15.070 9.883 1.00 . A A . 97 ASN HA 1 1
13 31942 1 1 97 ASN HB2 H 10.751 -13.439 11.255 1.00 . A A . 97 ASN HB2 1 1
13 31943 1 1 97 ASN HB3 H 10.994 -15.144 11.618 1.00 . A A . 97 ASN HB3 1 1
13 31944 1 1 97 ASN HD21 H 12.258 -11.944 11.908 1.00 . A A . 97 ASN HD21 1 1
13 31945 1 1 97 ASN HD22 H 13.525 -12.318 13.022 1.00 . A A . 97 ASN HD22 1 1
13 31946 1 1 97 ASN N N 12.328 -13.193 9.202 1.00 . A A . 97 ASN N 1 1
13 31947 1 1 97 ASN ND2 N 12.812 -12.583 12.403 1.00 . A A . 97 ASN ND2 1 1
13 31948 1 1 97 ASN O O 10.709 -16.441 9.279 1.00 . A A . 97 ASN O 1 1
13 31949 1 1 97 ASN OD1 O 13.226 -14.750 12.812 1.00 . A A . 97 ASN OD1 1 1
13 31950 1 1 98 GLY C C 7.840 -14.734 7.626 1.00 . A A . 98 GLY C 1 1
13 31951 1 1 98 GLY CA C 9.245 -15.192 7.262 1.00 . A A . 98 GLY CA 1 1
13 31952 1 1 98 GLY H H 10.501 -13.622 7.938 1.00 . A A . 98 GLY H 1 1
13 31953 1 1 98 GLY HA2 H 9.431 -14.953 6.227 1.00 . A A . 98 GLY HA2 1 1
13 31954 1 1 98 GLY HA3 H 9.305 -16.263 7.388 1.00 . A A . 98 GLY HA3 1 1
13 31955 1 1 98 GLY N N 10.275 -14.565 8.084 1.00 . A A . 98 GLY N 1 1
13 31956 1 1 98 GLY O O 6.901 -14.949 6.864 1.00 . A A . 98 GLY O 1 1
13 31957 1 1 99 TYR C C 6.646 -12.181 9.867 1.00 . A A . 99 TYR C 1 1
13 31958 1 1 99 TYR CA C 6.438 -13.581 9.301 1.00 . A A . 99 TYR CA 1 1
13 31959 1 1 99 TYR CB C 5.858 -14.514 10.395 1.00 . A A . 99 TYR CB 1 1
13 31960 1 1 99 TYR CD1 C 7.177 -16.673 10.478 1.00 . A A . 99 TYR CD1 1 1
13 31961 1 1 99 TYR CD2 C 7.505 -15.086 12.227 1.00 . A A . 99 TYR CD2 1 1
13 31962 1 1 99 TYR CE1 C 8.095 -17.520 11.070 1.00 . A A . 99 TYR CE1 1 1
13 31963 1 1 99 TYR CE2 C 8.424 -15.927 12.824 1.00 . A A . 99 TYR CE2 1 1
13 31964 1 1 99 TYR CG C 6.867 -15.443 11.046 1.00 . A A . 99 TYR CG 1 1
13 31965 1 1 99 TYR CZ C 8.716 -17.142 12.242 1.00 . A A . 99 TYR CZ 1 1
13 31966 1 1 99 TYR H H 8.525 -13.936 9.317 1.00 . A A . 99 TYR H 1 1
13 31967 1 1 99 TYR HA H 5.734 -13.517 8.476 1.00 . A A . 99 TYR HA 1 1
13 31968 1 1 99 TYR HB2 H 5.447 -13.903 11.179 1.00 . A A . 99 TYR HB2 1 1
13 31969 1 1 99 TYR HB3 H 5.062 -15.126 9.971 1.00 . A A . 99 TYR HB3 1 1
13 31970 1 1 99 TYR HD1 H 6.689 -16.966 9.560 1.00 . A A . 99 TYR HD1 1 1
13 31971 1 1 99 TYR HD2 H 7.274 -14.133 12.680 1.00 . A A . 99 TYR HD2 1 1
13 31972 1 1 99 TYR HE1 H 8.323 -18.472 10.614 1.00 . A A . 99 TYR HE1 1 1
13 31973 1 1 99 TYR HE2 H 8.910 -15.631 13.742 1.00 . A A . 99 TYR HE2 1 1
13 31974 1 1 99 TYR HH H 9.469 -18.017 13.780 1.00 . A A . 99 TYR HH 1 1
13 31975 1 1 99 TYR N N 7.718 -14.090 8.788 1.00 . A A . 99 TYR N 1 1
13 31976 1 1 99 TYR O O 7.570 -11.959 10.655 1.00 . A A . 99 TYR O 1 1
13 31977 1 1 99 TYR OH O 9.630 -17.982 12.834 1.00 . A A . 99 TYR OH 1 1
13 31978 1 1 100 ILE C C 4.860 -9.599 11.032 1.00 . A A . 100 ILE C 1 1
13 31979 1 1 100 ILE CA C 5.874 -9.856 9.919 1.00 . A A . 100 ILE CA 1 1
13 31980 1 1 100 ILE CB C 5.690 -8.843 8.746 1.00 . A A . 100 ILE CB 1 1
13 31981 1 1 100 ILE CD1 C 6.381 -9.963 6.552 1.00 . A A . 100 ILE CD1 1 1
13 31982 1 1 100 ILE CG1 C 6.786 -9.052 7.689 1.00 . A A . 100 ILE CG1 1 1
13 31983 1 1 100 ILE CG2 C 5.722 -7.395 9.241 1.00 . A A . 100 ILE CG2 1 1
13 31984 1 1 100 ILE H H 5.074 -11.493 8.831 1.00 . A A . 100 ILE H 1 1
13 31985 1 1 100 ILE HA H 6.866 -9.717 10.328 1.00 . A A . 100 ILE HA 1 1
13 31986 1 1 100 ILE HB H 4.727 -9.022 8.294 1.00 . A A . 100 ILE HB 1 1
13 31987 1 1 100 ILE HD11 H 5.537 -9.536 6.032 1.00 . A A . 100 ILE HD11 1 1
13 31988 1 1 100 ILE HD12 H 6.109 -10.931 6.947 1.00 . A A . 100 ILE HD12 1 1
13 31989 1 1 100 ILE HD13 H 7.208 -10.073 5.867 1.00 . A A . 100 ILE HD13 1 1
13 31990 1 1 100 ILE HG12 H 7.056 -8.098 7.267 1.00 . A A . 100 ILE HG12 1 1
13 31991 1 1 100 ILE HG13 H 7.655 -9.484 8.165 1.00 . A A . 100 ILE HG13 1 1
13 31992 1 1 100 ILE HG21 H 6.746 -7.093 9.406 1.00 . A A . 100 ILE HG21 1 1
13 31993 1 1 100 ILE HG22 H 5.173 -7.320 10.167 1.00 . A A . 100 ILE HG22 1 1
13 31994 1 1 100 ILE HG23 H 5.270 -6.750 8.503 1.00 . A A . 100 ILE HG23 1 1
13 31995 1 1 100 ILE N N 5.784 -11.245 9.459 1.00 . A A . 100 ILE N 1 1
13 31996 1 1 100 ILE O O 3.648 -9.573 10.801 1.00 . A A . 100 ILE O 1 1
13 31997 1 1 101 SER C C 3.607 -7.999 13.319 1.00 . A A . 101 SER C 1 1
13 31998 1 1 101 SER CA C 4.613 -9.148 13.457 1.00 . A A . 101 SER CA 1 1
13 31999 1 1 101 SER CB C 5.556 -8.873 14.633 1.00 . A A . 101 SER CB 1 1
13 32000 1 1 101 SER H H 6.373 -9.404 12.305 1.00 . A A . 101 SER H 1 1
13 32001 1 1 101 SER HA H 4.064 -10.053 13.667 1.00 . A A . 101 SER HA 1 1
13 32002 1 1 101 SER HB2 H 4.975 -8.611 15.504 1.00 . A A . 101 SER HB2 1 1
13 32003 1 1 101 SER HB3 H 6.135 -9.761 14.841 1.00 . A A . 101 SER HB3 1 1
13 32004 1 1 101 SER HG H 6.933 -8.008 13.540 1.00 . A A . 101 SER HG 1 1
13 32005 1 1 101 SER N N 5.399 -9.387 12.235 1.00 . A A . 101 SER N 1 1
13 32006 1 1 101 SER O O 3.792 -7.088 12.507 1.00 . A A . 101 SER O 1 1
13 32007 1 1 101 SER OG O 6.445 -7.807 14.341 1.00 . A A . 101 SER OG 1 1
13 32008 1 1 102 ALA C C 1.900 -5.775 14.853 1.00 . A A . 102 ALA C 1 1
13 32009 1 1 102 ALA CA C 1.472 -7.067 14.148 1.00 . A A . 102 ALA CA 1 1
13 32010 1 1 102 ALA CB C 0.235 -7.644 14.818 1.00 . A A . 102 ALA CB 1 1
13 32011 1 1 102 ALA H H 2.478 -8.831 14.748 1.00 . A A . 102 ALA H 1 1
13 32012 1 1 102 ALA HA H 1.219 -6.837 13.123 1.00 . A A . 102 ALA HA 1 1
13 32013 1 1 102 ALA HB1 H 0.455 -7.860 15.854 1.00 . A A . 102 ALA HB1 1 1
13 32014 1 1 102 ALA HB2 H -0.056 -8.554 14.315 1.00 . A A . 102 ALA HB2 1 1
13 32015 1 1 102 ALA HB3 H -0.571 -6.929 14.763 1.00 . A A . 102 ALA HB3 1 1
13 32016 1 1 102 ALA N N 2.543 -8.071 14.133 1.00 . A A . 102 ALA N 1 1
13 32017 1 1 102 ALA O O 1.278 -4.726 14.665 1.00 . A A . 102 ALA O 1 1
13 32018 1 1 103 ALA C C 4.150 -3.690 15.481 1.00 . A A . 103 ALA C 1 1
13 32019 1 1 103 ALA CA C 3.506 -4.722 16.408 1.00 . A A . 103 ALA CA 1 1
13 32020 1 1 103 ALA CB C 4.520 -5.201 17.430 1.00 . A A . 103 ALA CB 1 1
13 32021 1 1 103 ALA H H 3.406 -6.739 15.761 1.00 . A A . 103 ALA H 1 1
13 32022 1 1 103 ALA HA H 2.689 -4.255 16.939 1.00 . A A . 103 ALA HA 1 1
13 32023 1 1 103 ALA HB1 H 4.845 -4.366 18.032 1.00 . A A . 103 ALA HB1 1 1
13 32024 1 1 103 ALA HB2 H 5.370 -5.625 16.914 1.00 . A A . 103 ALA HB2 1 1
13 32025 1 1 103 ALA HB3 H 4.069 -5.951 18.061 1.00 . A A . 103 ALA HB3 1 1
13 32026 1 1 103 ALA N N 2.967 -5.868 15.663 1.00 . A A . 103 ALA N 1 1
13 32027 1 1 103 ALA O O 3.988 -2.482 15.680 1.00 . A A . 103 ALA O 1 1
13 32028 1 1 104 GLU C C 4.598 -2.934 12.362 1.00 . A A . 104 GLU C 1 1
13 32029 1 1 104 GLU CA C 5.548 -3.317 13.494 1.00 . A A . 104 GLU CA 1 1
13 32030 1 1 104 GLU CB C 6.796 -4.005 12.927 1.00 . A A . 104 GLU CB 1 1
13 32031 1 1 104 GLU CD C 8.820 -2.578 13.462 1.00 . A A . 104 GLU CD 1 1
13 32032 1 1 104 GLU CG C 7.847 -3.036 12.392 1.00 . A A . 104 GLU CG 1 1
13 32033 1 1 104 GLU H H 4.970 -5.153 14.378 1.00 . A A . 104 GLU H 1 1
13 32034 1 1 104 GLU HA H 5.843 -2.417 14.003 1.00 . A A . 104 GLU HA 1 1
13 32035 1 1 104 GLU HB2 H 7.250 -4.597 13.708 1.00 . A A . 104 GLU HB2 1 1
13 32036 1 1 104 GLU HB3 H 6.496 -4.659 12.122 1.00 . A A . 104 GLU HB3 1 1
13 32037 1 1 104 GLU HG2 H 8.401 -3.522 11.604 1.00 . A A . 104 GLU HG2 1 1
13 32038 1 1 104 GLU HG3 H 7.342 -2.168 11.992 1.00 . A A . 104 GLU HG3 1 1
13 32039 1 1 104 GLU N N 4.880 -4.181 14.469 1.00 . A A . 104 GLU N 1 1
13 32040 1 1 104 GLU O O 4.760 -1.877 11.744 1.00 . A A . 104 GLU O 1 1
13 32041 1 1 104 GLU OE1 O 8.533 -1.564 14.132 1.00 . A A . 104 GLU OE1 1 1
13 32042 1 1 104 GLU OE2 O 9.870 -3.234 13.630 1.00 . A A . 104 GLU OE2 1 1
13 32043 1 1 105 LEU C C 1.617 -2.459 11.474 1.00 . A A . 105 LEU C 1 1
13 32044 1 1 105 LEU CA C 2.625 -3.542 11.048 1.00 . A A . 105 LEU CA 1 1
13 32045 1 1 105 LEU CB C 1.918 -4.855 10.634 1.00 . A A . 105 LEU CB 1 1
13 32046 1 1 105 LEU CD1 C -0.144 -4.286 9.292 1.00 . A A . 105 LEU CD1 1 1
13 32047 1 1 105 LEU CD2 C 2.091 -4.195 8.164 1.00 . A A . 105 LEU CD2 1 1
13 32048 1 1 105 LEU CG C 1.245 -4.895 9.233 1.00 . A A . 105 LEU CG 1 1
13 32049 1 1 105 LEU H H 3.551 -4.635 12.610 1.00 . A A . 105 LEU H 1 1
13 32050 1 1 105 LEU HA H 3.171 -3.167 10.203 1.00 . A A . 105 LEU HA 1 1
13 32051 1 1 105 LEU HB2 H 2.650 -5.648 10.670 1.00 . A A . 105 LEU HB2 1 1
13 32052 1 1 105 LEU HB3 H 1.159 -5.067 11.372 1.00 . A A . 105 LEU HB3 1 1
13 32053 1 1 105 LEU HD11 H -0.418 -3.916 8.316 1.00 . A A . 105 LEU HD11 1 1
13 32054 1 1 105 LEU HD12 H -0.146 -3.471 10.004 1.00 . A A . 105 LEU HD12 1 1
13 32055 1 1 105 LEU HD13 H -0.850 -5.041 9.604 1.00 . A A . 105 LEU HD13 1 1
13 32056 1 1 105 LEU HD21 H 1.764 -4.505 7.183 1.00 . A A . 105 LEU HD21 1 1
13 32057 1 1 105 LEU HD22 H 3.132 -4.452 8.296 1.00 . A A . 105 LEU HD22 1 1
13 32058 1 1 105 LEU HD23 H 1.973 -3.128 8.259 1.00 . A A . 105 LEU HD23 1 1
13 32059 1 1 105 LEU HG H 1.124 -5.929 8.935 1.00 . A A . 105 LEU HG 1 1
13 32060 1 1 105 LEU N N 3.609 -3.798 12.096 1.00 . A A . 105 LEU N 1 1
13 32061 1 1 105 LEU O O 0.987 -1.826 10.625 1.00 . A A . 105 LEU O 1 1
13 32062 1 1 106 ARG C C 0.956 0.169 12.947 1.00 . A A . 106 ARG C 1 1
13 32063 1 1 106 ARG CA C 0.561 -1.235 13.349 1.00 . A A . 106 ARG CA 1 1
13 32064 1 1 106 ARG CB C 0.490 -1.339 14.879 1.00 . A A . 106 ARG CB 1 1
13 32065 1 1 106 ARG CD C -0.550 -0.423 16.979 1.00 . A A . 106 ARG CD 1 1
13 32066 1 1 106 ARG CG C -0.739 -0.672 15.490 1.00 . A A . 106 ARG CG 1 1
13 32067 1 1 106 ARG CZ C -1.944 0.240 18.930 1.00 . A A . 106 ARG CZ 1 1
13 32068 1 1 106 ARG H H 1.992 -2.807 13.414 1.00 . A A . 106 ARG H 1 1
13 32069 1 1 106 ARG HA H -0.381 -1.414 12.941 1.00 . A A . 106 ARG HA 1 1
13 32070 1 1 106 ARG HB2 H 0.482 -2.382 15.155 1.00 . A A . 106 ARG HB2 1 1
13 32071 1 1 106 ARG HB3 H 1.369 -0.873 15.296 1.00 . A A . 106 ARG HB3 1 1
13 32072 1 1 106 ARG HD2 H -0.307 -1.360 17.459 1.00 . A A . 106 ARG HD2 1 1
13 32073 1 1 106 ARG HD3 H 0.267 0.271 17.113 1.00 . A A . 106 ARG HD3 1 1
13 32074 1 1 106 ARG HE H -2.465 0.445 17.009 1.00 . A A . 106 ARG HE 1 1
13 32075 1 1 106 ARG HG2 H -0.911 0.273 14.989 1.00 . A A . 106 ARG HG2 1 1
13 32076 1 1 106 ARG HG3 H -1.591 -1.316 15.346 1.00 . A A . 106 ARG HG3 1 1
13 32077 1 1 106 ARG HH11 H -0.159 -0.557 19.460 1.00 . A A . 106 ARG HH11 1 1
13 32078 1 1 106 ARG HH12 H -1.175 -0.076 20.778 1.00 . A A . 106 ARG HH12 1 1
13 32079 1 1 106 ARG HH21 H -3.782 1.061 18.751 1.00 . A A . 106 ARG HH21 1 1
13 32080 1 1 106 ARG HH22 H -3.223 0.839 20.375 1.00 . A A . 106 ARG HH22 1 1
13 32081 1 1 106 ARG N N 1.476 -2.252 12.796 1.00 . A A . 106 ARG N 1 1
13 32082 1 1 106 ARG NE N -1.754 0.132 17.606 1.00 . A A . 106 ARG NE 1 1
13 32083 1 1 106 ARG NH1 N -1.015 -0.165 19.794 1.00 . A A . 106 ARG NH1 1 1
13 32084 1 1 106 ARG NH2 N -3.076 0.756 19.390 1.00 . A A . 106 ARG NH2 1 1
13 32085 1 1 106 ARG O O 0.110 0.997 12.611 1.00 . A A . 106 ARG O 1 1
13 32086 1 1 107 HIS C C 2.448 2.110 11.181 1.00 . A A . 107 HIS C 1 1
13 32087 1 1 107 HIS CA C 2.858 1.677 12.590 1.00 . A A . 107 HIS CA 1 1
13 32088 1 1 107 HIS CB C 4.378 1.609 12.677 1.00 . A A . 107 HIS CB 1 1
13 32089 1 1 107 HIS CD2 C 5.075 2.191 15.110 1.00 . A A . 107 HIS CD2 1 1
13 32090 1 1 107 HIS CE1 C 5.729 0.195 15.741 1.00 . A A . 107 HIS CE1 1 1
13 32091 1 1 107 HIS CG C 4.901 1.354 14.059 1.00 . A A . 107 HIS CG 1 1
13 32092 1 1 107 HIS H H 2.810 -0.369 13.182 1.00 . A A . 107 HIS H 1 1
13 32093 1 1 107 HIS HA H 2.505 2.411 13.294 1.00 . A A . 107 HIS HA 1 1
13 32094 1 1 107 HIS HB2 H 4.732 0.821 12.035 1.00 . A A . 107 HIS HB2 1 1
13 32095 1 1 107 HIS HB3 H 4.779 2.552 12.339 1.00 . A A . 107 HIS HB3 1 1
13 32096 1 1 107 HIS HD1 H 5.319 -0.708 13.952 1.00 . A A . 107 HIS HD1 1 1
13 32097 1 1 107 HIS HD2 H 4.850 3.248 15.132 1.00 . A A . 107 HIS HD2 1 1
13 32098 1 1 107 HIS HE1 H 6.112 -0.620 16.336 1.00 . A A . 107 HIS HE1 1 1
13 32099 1 1 107 HIS HE2 H 5.735 1.764 17.058 1.00 . A A . 107 HIS HE2 1 1
13 32100 1 1 107 HIS N N 2.248 0.385 12.948 1.00 . A A . 107 HIS N 1 1
13 32101 1 1 107 HIS ND1 N 5.321 0.112 14.487 1.00 . A A . 107 HIS ND1 1 1
13 32102 1 1 107 HIS NE2 N 5.591 1.445 16.142 1.00 . A A . 107 HIS NE2 1 1
13 32103 1 1 107 HIS O O 2.468 3.293 10.851 1.00 . A A . 107 HIS O 1 1
13 32104 1 1 108 VAL C C 0.387 2.194 8.896 1.00 . A A . 108 VAL C 1 1
13 32105 1 1 108 VAL CA C 1.648 1.324 8.982 1.00 . A A . 108 VAL CA 1 1
13 32106 1 1 108 VAL CB C 1.427 -0.058 8.279 1.00 . A A . 108 VAL CB 1 1
13 32107 1 1 108 VAL CG1 C 0.704 0.074 6.940 1.00 . A A . 108 VAL CG1 1 1
13 32108 1 1 108 VAL CG2 C 2.766 -0.759 8.071 1.00 . A A . 108 VAL CG2 1 1
13 32109 1 1 108 VAL H H 2.083 0.202 10.716 1.00 . A A . 108 VAL H 1 1
13 32110 1 1 108 VAL HA H 2.445 1.840 8.484 1.00 . A A . 108 VAL HA 1 1
13 32111 1 1 108 VAL HB H 0.811 -0.684 8.941 1.00 . A A . 108 VAL HB 1 1
13 32112 1 1 108 VAL HG11 H 0.651 -0.893 6.464 1.00 . A A . 108 VAL HG11 1 1
13 32113 1 1 108 VAL HG12 H 1.243 0.761 6.305 1.00 . A A . 108 VAL HG12 1 1
13 32114 1 1 108 VAL HG13 H -0.295 0.447 7.109 1.00 . A A . 108 VAL HG13 1 1
13 32115 1 1 108 VAL HG21 H 3.044 -1.283 8.971 1.00 . A A . 108 VAL HG21 1 1
13 32116 1 1 108 VAL HG22 H 3.523 -0.025 7.838 1.00 . A A . 108 VAL HG22 1 1
13 32117 1 1 108 VAL HG23 H 2.685 -1.457 7.252 1.00 . A A . 108 VAL HG23 1 1
13 32118 1 1 108 VAL N N 2.073 1.117 10.366 1.00 . A A . 108 VAL N 1 1
13 32119 1 1 108 VAL O O 0.412 3.274 8.298 1.00 . A A . 108 VAL O 1 1
13 32120 1 1 109 MET C C -2.015 3.499 10.596 1.00 . A A . 109 MET C 1 1
13 32121 1 1 109 MET CA C -1.972 2.429 9.495 1.00 . A A . 109 MET CA 1 1
13 32122 1 1 109 MET CB C -3.143 1.445 9.642 1.00 . A A . 109 MET CB 1 1
13 32123 1 1 109 MET CE C -5.179 -0.914 6.855 1.00 . A A . 109 MET CE 1 1
13 32124 1 1 109 MET CG C -3.485 0.681 8.359 1.00 . A A . 109 MET CG 1 1
13 32125 1 1 109 MET H H -0.643 0.840 9.947 1.00 . A A . 109 MET H 1 1
13 32126 1 1 109 MET HA H -2.059 2.922 8.549 1.00 . A A . 109 MET HA 1 1
13 32127 1 1 109 MET HB2 H -2.896 0.724 10.407 1.00 . A A . 109 MET HB2 1 1
13 32128 1 1 109 MET HB3 H -4.020 1.995 9.951 1.00 . A A . 109 MET HB3 1 1
13 32129 1 1 109 MET HE1 H -4.305 -1.467 6.545 1.00 . A A . 109 MET HE1 1 1
13 32130 1 1 109 MET HE2 H -5.317 -0.064 6.202 1.00 . A A . 109 MET HE2 1 1
13 32131 1 1 109 MET HE3 H -6.047 -1.553 6.802 1.00 . A A . 109 MET HE3 1 1
13 32132 1 1 109 MET HG2 H -3.658 1.389 7.562 1.00 . A A . 109 MET HG2 1 1
13 32133 1 1 109 MET HG3 H -2.653 0.042 8.092 1.00 . A A . 109 MET HG3 1 1
13 32134 1 1 109 MET N N -0.700 1.710 9.494 1.00 . A A . 109 MET N 1 1
13 32135 1 1 109 MET O O -2.790 4.445 10.517 1.00 . A A . 109 MET O 1 1
13 32136 1 1 109 MET SD S -4.958 -0.344 8.538 1.00 . A A . 109 MET SD 1 1
13 32137 1 1 110 THR C C -0.267 5.542 12.504 1.00 . A A . 110 THR C 1 1
13 32138 1 1 110 THR CA C -1.085 4.257 12.747 1.00 . A A . 110 THR CA 1 1
13 32139 1 1 110 THR CB C -0.499 3.487 13.951 1.00 . A A . 110 THR CB 1 1
13 32140 1 1 110 THR CG2 C -0.327 4.358 15.198 1.00 . A A . 110 THR CG2 1 1
13 32141 1 1 110 THR H H -0.515 2.601 11.559 1.00 . A A . 110 THR H 1 1
13 32142 1 1 110 THR HA H -2.093 4.540 12.991 1.00 . A A . 110 THR HA 1 1
13 32143 1 1 110 THR HB H 0.470 3.103 13.647 1.00 . A A . 110 THR HB 1 1
13 32144 1 1 110 THR HG1 H -1.197 1.666 13.652 1.00 . A A . 110 THR HG1 1 1
13 32145 1 1 110 THR HG21 H -1.288 4.746 15.502 1.00 . A A . 110 THR HG21 1 1
13 32146 1 1 110 THR HG22 H 0.339 5.178 14.976 1.00 . A A . 110 THR HG22 1 1
13 32147 1 1 110 THR HG23 H 0.090 3.763 15.998 1.00 . A A . 110 THR HG23 1 1
13 32148 1 1 110 THR N N -1.145 3.351 11.595 1.00 . A A . 110 THR N 1 1
13 32149 1 1 110 THR O O -0.675 6.616 12.956 1.00 . A A . 110 THR O 1 1
13 32150 1 1 110 THR OG1 O -1.353 2.382 14.271 1.00 . A A . 110 THR OG1 1 1
13 32151 1 1 111 ASN C C 1.107 7.729 10.743 1.00 . A A . 111 ASN C 1 1
13 32152 1 1 111 ASN CA C 1.751 6.601 11.561 1.00 . A A . 111 ASN CA 1 1
13 32153 1 1 111 ASN CB C 3.052 6.158 10.890 1.00 . A A . 111 ASN CB 1 1
13 32154 1 1 111 ASN CG C 4.124 5.787 11.896 1.00 . A A . 111 ASN CG 1 1
13 32155 1 1 111 ASN H H 1.123 4.566 11.431 1.00 . A A . 111 ASN H 1 1
13 32156 1 1 111 ASN HA H 1.990 7.001 12.529 1.00 . A A . 111 ASN HA 1 1
13 32157 1 1 111 ASN HB2 H 2.854 5.297 10.270 1.00 . A A . 111 ASN HB2 1 1
13 32158 1 1 111 ASN HB3 H 3.424 6.961 10.274 1.00 . A A . 111 ASN HB3 1 1
13 32159 1 1 111 ASN HD21 H 4.800 7.657 11.902 1.00 . A A . 111 ASN HD21 1 1
13 32160 1 1 111 ASN HD22 H 5.639 6.552 12.932 1.00 . A A . 111 ASN HD22 1 1
13 32161 1 1 111 ASN N N 0.869 5.438 11.800 1.00 . A A . 111 ASN N 1 1
13 32162 1 1 111 ASN ND2 N 4.936 6.764 12.282 1.00 . A A . 111 ASN ND2 1 1
13 32163 1 1 111 ASN O O 1.664 8.829 10.659 1.00 . A A . 111 ASN O 1 1
13 32164 1 1 111 ASN OD1 O 4.221 4.637 12.321 1.00 . A A . 111 ASN OD1 1 1
13 32165 1 1 112 LEU C C -1.970 9.037 10.106 1.00 . A A . 112 LEU C 1 1
13 32166 1 1 112 LEU CA C -0.765 8.456 9.356 1.00 . A A . 112 LEU CA 1 1
13 32167 1 1 112 LEU CB C -1.211 7.821 8.035 1.00 . A A . 112 LEU CB 1 1
13 32168 1 1 112 LEU CD1 C -0.371 5.932 6.617 1.00 . A A . 112 LEU CD1 1 1
13 32169 1 1 112 LEU CD2 C 0.168 8.290 5.992 1.00 . A A . 112 LEU CD2 1 1
13 32170 1 1 112 LEU CG C -0.070 7.324 7.141 1.00 . A A . 112 LEU CG 1 1
13 32171 1 1 112 LEU H H -0.455 6.574 10.278 1.00 . A A . 112 LEU H 1 1
13 32172 1 1 112 LEU HA H -0.073 9.257 9.141 1.00 . A A . 112 LEU HA 1 1
13 32173 1 1 112 LEU HB2 H -1.855 6.984 8.264 1.00 . A A . 112 LEU HB2 1 1
13 32174 1 1 112 LEU HB3 H -1.781 8.553 7.483 1.00 . A A . 112 LEU HB3 1 1
13 32175 1 1 112 LEU HD11 H 0.439 5.603 5.982 1.00 . A A . 112 LEU HD11 1 1
13 32176 1 1 112 LEU HD12 H -1.287 5.954 6.050 1.00 . A A . 112 LEU HD12 1 1
13 32177 1 1 112 LEU HD13 H -0.477 5.249 7.447 1.00 . A A . 112 LEU HD13 1 1
13 32178 1 1 112 LEU HD21 H -0.751 8.426 5.444 1.00 . A A . 112 LEU HD21 1 1
13 32179 1 1 112 LEU HD22 H 0.921 7.886 5.333 1.00 . A A . 112 LEU HD22 1 1
13 32180 1 1 112 LEU HD23 H 0.498 9.241 6.383 1.00 . A A . 112 LEU HD23 1 1
13 32181 1 1 112 LEU HG H 0.835 7.269 7.726 1.00 . A A . 112 LEU HG 1 1
13 32182 1 1 112 LEU N N -0.058 7.462 10.162 1.00 . A A . 112 LEU N 1 1
13 32183 1 1 112 LEU O O -2.680 9.900 9.576 1.00 . A A . 112 LEU O 1 1
13 32184 1 1 113 GLY C C -4.630 8.484 11.633 1.00 . A A . 113 GLY C 1 1
13 32185 1 1 113 GLY CA C -3.316 9.028 12.158 1.00 . A A . 113 GLY CA 1 1
13 32186 1 1 113 GLY H H -1.570 7.902 11.719 1.00 . A A . 113 GLY H 1 1
13 32187 1 1 113 GLY HA2 H -3.178 8.697 13.177 1.00 . A A . 113 GLY HA2 1 1
13 32188 1 1 113 GLY HA3 H -3.348 10.107 12.139 1.00 . A A . 113 GLY HA3 1 1
13 32189 1 1 113 GLY N N -2.186 8.568 11.350 1.00 . A A . 113 GLY N 1 1
13 32190 1 1 113 GLY O O -5.569 9.244 11.377 1.00 . A A . 113 GLY O 1 1
13 32191 1 1 114 GLU C C -6.799 5.990 12.035 1.00 . A A . 114 GLU C 1 1
13 32192 1 1 114 GLU CA C -5.850 6.476 10.936 1.00 . A A . 114 GLU CA 1 1
13 32193 1 1 114 GLU CB C -5.367 5.291 10.094 1.00 . A A . 114 GLU CB 1 1
13 32194 1 1 114 GLU CD C -5.683 3.859 8.038 1.00 . A A . 114 GLU CD 1 1
13 32195 1 1 114 GLU CG C -6.193 5.039 8.843 1.00 . A A . 114 GLU CG 1 1
13 32196 1 1 114 GLU H H -3.898 6.618 11.744 1.00 . A A . 114 GLU H 1 1
13 32197 1 1 114 GLU HA H -6.374 7.167 10.298 1.00 . A A . 114 GLU HA 1 1
13 32198 1 1 114 GLU HB2 H -4.341 5.475 9.797 1.00 . A A . 114 GLU HB2 1 1
13 32199 1 1 114 GLU HB3 H -5.394 4.398 10.707 1.00 . A A . 114 GLU HB3 1 1
13 32200 1 1 114 GLU HG2 H -7.212 4.841 9.134 1.00 . A A . 114 GLU HG2 1 1
13 32201 1 1 114 GLU HG3 H -6.161 5.922 8.222 1.00 . A A . 114 GLU HG3 1 1
13 32202 1 1 114 GLU N N -4.680 7.159 11.478 1.00 . A A . 114 GLU N 1 1
13 32203 1 1 114 GLU O O -6.510 6.127 13.228 1.00 . A A . 114 GLU O 1 1
13 32204 1 1 114 GLU OE1 O -4.700 4.034 7.286 1.00 . A A . 114 GLU OE1 1 1
13 32205 1 1 114 GLU OE2 O -6.265 2.761 8.159 1.00 . A A . 114 GLU OE2 1 1
13 32206 1 1 115 LYS C C -8.400 3.605 13.213 1.00 . A A . 115 LYS C 1 1
13 32207 1 1 115 LYS CA C -8.959 4.861 12.506 1.00 . A A . 115 LYS CA 1 1
13 32208 1 1 115 LYS CB C -10.279 4.572 11.740 1.00 . A A . 115 LYS CB 1 1
13 32209 1 1 115 LYS CD C -10.125 4.716 9.229 1.00 . A A . 115 LYS CD 1 1
13 32210 1 1 115 LYS CE C -9.797 3.967 7.947 1.00 . A A . 115 LYS CE 1 1
13 32211 1 1 115 LYS CG C -10.121 3.789 10.434 1.00 . A A . 115 LYS CG 1 1
13 32212 1 1 115 LYS H H -8.102 5.378 10.639 1.00 . A A . 115 LYS H 1 1
13 32213 1 1 115 LYS HA H -9.156 5.608 13.263 1.00 . A A . 115 LYS HA 1 1
13 32214 1 1 115 LYS HB2 H -10.935 4.011 12.389 1.00 . A A . 115 LYS HB2 1 1
13 32215 1 1 115 LYS HB3 H -10.751 5.516 11.509 1.00 . A A . 115 LYS HB3 1 1
13 32216 1 1 115 LYS HD2 H -11.105 5.159 9.132 1.00 . A A . 115 LYS HD2 1 1
13 32217 1 1 115 LYS HD3 H -9.391 5.493 9.381 1.00 . A A . 115 LYS HD3 1 1
13 32218 1 1 115 LYS HE2 H -8.817 3.524 8.045 1.00 . A A . 115 LYS HE2 1 1
13 32219 1 1 115 LYS HE3 H -10.531 3.189 7.802 1.00 . A A . 115 LYS HE3 1 1
13 32220 1 1 115 LYS HG2 H -9.185 3.252 10.458 1.00 . A A . 115 LYS HG2 1 1
13 32221 1 1 115 LYS HG3 H -10.939 3.088 10.340 1.00 . A A . 115 LYS HG3 1 1
13 32222 1 1 115 LYS HZ1 H -10.746 5.291 6.639 1.00 . A A . 115 LYS HZ1 1 1
13 32223 1 1 115 LYS HZ2 H -9.563 4.331 5.904 1.00 . A A . 115 LYS HZ2 1 1
13 32224 1 1 115 LYS HZ3 H -9.106 5.629 6.887 1.00 . A A . 115 LYS HZ3 1 1
13 32225 1 1 115 LYS N N -7.941 5.421 11.605 1.00 . A A . 115 LYS N 1 1
13 32226 1 1 115 LYS NZ N -9.803 4.867 6.761 1.00 . A A . 115 LYS NZ 1 1
13 32227 1 1 115 LYS O O -7.257 3.636 13.681 1.00 . A A . 115 LYS O 1 1
13 32228 1 1 116 LEU C C -7.342 0.874 13.556 1.00 . A A . 116 LEU C 1 1
13 32229 1 1 116 LEU CA C -8.770 1.270 13.968 1.00 . A A . 116 LEU CA 1 1
13 32230 1 1 116 LEU CB C -9.745 0.132 13.643 1.00 . A A . 116 LEU CB 1 1
13 32231 1 1 116 LEU CD1 C -12.095 1.041 13.442 1.00 . A A . 116 LEU CD1 1 1
13 32232 1 1 116 LEU CD2 C -11.689 -1.153 14.573 1.00 . A A . 116 LEU CD2 1 1
13 32233 1 1 116 LEU CG C -11.128 0.235 14.303 1.00 . A A . 116 LEU CG 1 1
13 32234 1 1 116 LEU H H -10.106 2.572 12.947 1.00 . A A . 116 LEU H 1 1
13 32235 1 1 116 LEU HA H -8.780 1.439 15.035 1.00 . A A . 116 LEU HA 1 1
13 32236 1 1 116 LEU HB2 H -9.879 0.097 12.572 1.00 . A A . 116 LEU HB2 1 1
13 32237 1 1 116 LEU HB3 H -9.293 -0.795 13.961 1.00 . A A . 116 LEU HB3 1 1
13 32238 1 1 116 LEU HD11 H -11.775 2.071 13.407 1.00 . A A . 116 LEU HD11 1 1
13 32239 1 1 116 LEU HD12 H -13.086 0.988 13.869 1.00 . A A . 116 LEU HD12 1 1
13 32240 1 1 116 LEU HD13 H -12.113 0.635 12.442 1.00 . A A . 116 LEU HD13 1 1
13 32241 1 1 116 LEU HD21 H -12.671 -1.064 15.016 1.00 . A A . 116 LEU HD21 1 1
13 32242 1 1 116 LEU HD22 H -11.035 -1.680 15.252 1.00 . A A . 116 LEU HD22 1 1
13 32243 1 1 116 LEU HD23 H -11.761 -1.699 13.645 1.00 . A A . 116 LEU HD23 1 1
13 32244 1 1 116 LEU HG H -11.028 0.743 15.251 1.00 . A A . 116 LEU HG 1 1
13 32245 1 1 116 LEU N N -9.203 2.524 13.319 1.00 . A A . 116 LEU N 1 1
13 32246 1 1 116 LEU O O -6.992 0.893 12.373 1.00 . A A . 116 LEU O 1 1
13 32247 1 1 117 THR C C -4.952 -1.245 13.814 1.00 . A A . 117 THR C 1 1
13 32248 1 1 117 THR CA C -5.129 0.145 14.402 1.00 . A A . 117 THR CA 1 1
13 32249 1 1 117 THR CB C -4.367 0.265 15.744 1.00 . A A . 117 THR CB 1 1
13 32250 1 1 117 THR CG2 C -4.281 1.716 16.206 1.00 . A A . 117 THR CG2 1 1
13 32251 1 1 117 THR H H -6.922 0.493 15.462 1.00 . A A . 117 THR H 1 1
13 32252 1 1 117 THR HA H -4.691 0.824 13.721 1.00 . A A . 117 THR HA 1 1
13 32253 1 1 117 THR HB H -3.367 -0.100 15.592 1.00 . A A . 117 THR HB 1 1
13 32254 1 1 117 THR HG1 H -4.603 -0.348 17.604 1.00 . A A . 117 THR HG1 1 1
13 32255 1 1 117 THR HG21 H -5.276 2.095 16.390 1.00 . A A . 117 THR HG21 1 1
13 32256 1 1 117 THR HG22 H -3.806 2.310 15.441 1.00 . A A . 117 THR HG22 1 1
13 32257 1 1 117 THR HG23 H -3.702 1.770 17.116 1.00 . A A . 117 THR HG23 1 1
13 32258 1 1 117 THR N N -6.542 0.518 14.564 1.00 . A A . 117 THR N 1 1
13 32259 1 1 117 THR O O -5.917 -1.825 13.308 1.00 . A A . 117 THR O 1 1
13 32260 1 1 117 THR OG1 O -5.008 -0.526 16.752 1.00 . A A . 117 THR OG1 1 1
13 32261 1 1 118 ASP C C -4.383 -4.125 13.745 1.00 . A A . 118 ASP C 1 1
13 32262 1 1 118 ASP CA C -3.323 -3.084 13.322 1.00 . A A . 118 ASP CA 1 1
13 32263 1 1 118 ASP CB C -1.957 -3.504 13.885 1.00 . A A . 118 ASP CB 1 1
13 32264 1 1 118 ASP CG C -1.425 -4.804 13.302 1.00 . A A . 118 ASP CG 1 1
13 32265 1 1 118 ASP H H -2.968 -1.162 14.157 1.00 . A A . 118 ASP H 1 1
13 32266 1 1 118 ASP HA H -3.252 -3.031 12.236 1.00 . A A . 118 ASP HA 1 1
13 32267 1 1 118 ASP HB2 H -1.243 -2.734 13.669 1.00 . A A . 118 ASP HB2 1 1
13 32268 1 1 118 ASP HB3 H -2.039 -3.620 14.956 1.00 . A A . 118 ASP HB3 1 1
13 32269 1 1 118 ASP N N -3.685 -1.735 13.813 1.00 . A A . 118 ASP N 1 1
13 32270 1 1 118 ASP O O -4.437 -5.237 13.220 1.00 . A A . 118 ASP O 1 1
13 32271 1 1 118 ASP OD1 O -1.943 -5.877 13.674 1.00 . A A . 118 ASP OD1 1 1
13 32272 1 1 118 ASP OD2 O -0.495 -4.745 12.473 1.00 . A A . 118 ASP OD2 1 1
13 32273 1 1 119 GLU C C -7.306 -4.981 14.209 1.00 . A A . 119 GLU C 1 1
13 32274 1 1 119 GLU CA C -6.267 -4.598 15.276 1.00 . A A . 119 GLU CA 1 1
13 32275 1 1 119 GLU CB C -6.967 -3.907 16.451 1.00 . A A . 119 GLU CB 1 1
13 32276 1 1 119 GLU CD C -6.849 -3.163 18.864 1.00 . A A . 119 GLU CD 1 1
13 32277 1 1 119 GLU CG C -6.127 -3.847 17.719 1.00 . A A . 119 GLU CG 1 1
13 32278 1 1 119 GLU H H -5.128 -2.788 15.054 1.00 . A A . 119 GLU H 1 1
13 32279 1 1 119 GLU HA H -5.797 -5.501 15.636 1.00 . A A . 119 GLU HA 1 1
13 32280 1 1 119 GLU HB2 H -7.213 -2.896 16.162 1.00 . A A . 119 GLU HB2 1 1
13 32281 1 1 119 GLU HB3 H -7.879 -4.439 16.675 1.00 . A A . 119 GLU HB3 1 1
13 32282 1 1 119 GLU HG2 H -5.880 -4.854 18.020 1.00 . A A . 119 GLU HG2 1 1
13 32283 1 1 119 GLU HG3 H -5.219 -3.302 17.509 1.00 . A A . 119 GLU HG3 1 1
13 32284 1 1 119 GLU N N -5.206 -3.732 14.729 1.00 . A A . 119 GLU N 1 1
13 32285 1 1 119 GLU O O -7.963 -6.019 14.323 1.00 . A A . 119 GLU O 1 1
13 32286 1 1 119 GLU OE1 O -7.546 -3.862 19.628 1.00 . A A . 119 GLU OE1 1 1
13 32287 1 1 119 GLU OE2 O -6.716 -1.928 18.996 1.00 . A A . 119 GLU OE2 1 1
13 32288 1 1 120 GLU C C -7.759 -5.160 10.937 1.00 . A A . 120 GLU C 1 1
13 32289 1 1 120 GLU CA C -8.388 -4.353 12.084 1.00 . A A . 120 GLU CA 1 1
13 32290 1 1 120 GLU CB C -8.902 -3.011 11.550 1.00 . A A . 120 GLU CB 1 1
13 32291 1 1 120 GLU CD C -10.784 -1.735 10.443 1.00 . A A . 120 GLU CD 1 1
13 32292 1 1 120 GLU CG C -10.332 -3.059 11.027 1.00 . A A . 120 GLU CG 1 1
13 32293 1 1 120 GLU H H -6.887 -3.320 13.166 1.00 . A A . 120 GLU H 1 1
13 32294 1 1 120 GLU HA H -9.223 -4.911 12.480 1.00 . A A . 120 GLU HA 1 1
13 32295 1 1 120 GLU HB2 H -8.858 -2.283 12.344 1.00 . A A . 120 GLU HB2 1 1
13 32296 1 1 120 GLU HB3 H -8.259 -2.689 10.744 1.00 . A A . 120 GLU HB3 1 1
13 32297 1 1 120 GLU HG2 H -10.395 -3.814 10.258 1.00 . A A . 120 GLU HG2 1 1
13 32298 1 1 120 GLU HG3 H -10.991 -3.321 11.842 1.00 . A A . 120 GLU HG3 1 1
13 32299 1 1 120 GLU N N -7.442 -4.127 13.183 1.00 . A A . 120 GLU N 1 1
13 32300 1 1 120 GLU O O -8.466 -5.885 10.231 1.00 . A A . 120 GLU O 1 1
13 32301 1 1 120 GLU OE1 O -10.569 -1.516 9.232 1.00 . A A . 120 GLU OE1 1 1
13 32302 1 1 120 GLU OE2 O -11.354 -0.918 11.196 1.00 . A A . 120 GLU OE2 1 1
13 32303 1 1 121 VAL C C -5.525 -7.218 9.958 1.00 . A A . 121 VAL C 1 1
13 32304 1 1 121 VAL CA C -5.709 -5.728 9.681 1.00 . A A . 121 VAL CA 1 1
13 32305 1 1 121 VAL CB C -4.325 -5.101 9.394 1.00 . A A . 121 VAL CB 1 1
13 32306 1 1 121 VAL CG1 C -4.471 -3.689 8.863 1.00 . A A . 121 VAL CG1 1 1
13 32307 1 1 121 VAL CG2 C -3.397 -5.112 10.602 1.00 . A A . 121 VAL CG2 1 1
13 32308 1 1 121 VAL H H -5.922 -4.449 11.354 1.00 . A A . 121 VAL H 1 1
13 32309 1 1 121 VAL HA H -6.303 -5.626 8.785 1.00 . A A . 121 VAL HA 1 1
13 32310 1 1 121 VAL HB H -3.873 -5.698 8.637 1.00 . A A . 121 VAL HB 1 1
13 32311 1 1 121 VAL HG11 H -5.008 -3.713 7.928 1.00 . A A . 121 VAL HG11 1 1
13 32312 1 1 121 VAL HG12 H -3.492 -3.259 8.712 1.00 . A A . 121 VAL HG12 1 1
13 32313 1 1 121 VAL HG13 H -5.020 -3.095 9.582 1.00 . A A . 121 VAL HG13 1 1
13 32314 1 1 121 VAL HG21 H -3.982 -5.016 11.504 1.00 . A A . 121 VAL HG21 1 1
13 32315 1 1 121 VAL HG22 H -2.708 -4.285 10.529 1.00 . A A . 121 VAL HG22 1 1
13 32316 1 1 121 VAL HG23 H -2.844 -6.040 10.628 1.00 . A A . 121 VAL HG23 1 1
13 32317 1 1 121 VAL N N -6.431 -5.030 10.756 1.00 . A A . 121 VAL N 1 1
13 32318 1 1 121 VAL O O -5.514 -8.019 9.038 1.00 . A A . 121 VAL O 1 1
13 32319 1 1 122 ASP C C -6.270 -9.887 11.186 1.00 . A A . 122 ASP C 1 1
13 32320 1 1 122 ASP CA C -5.157 -8.956 11.684 1.00 . A A . 122 ASP CA 1 1
13 32321 1 1 122 ASP CB C -5.046 -9.008 13.216 1.00 . A A . 122 ASP CB 1 1
13 32322 1 1 122 ASP CG C -4.405 -10.287 13.733 1.00 . A A . 122 ASP CG 1 1
13 32323 1 1 122 ASP H H -5.254 -6.837 11.881 1.00 . A A . 122 ASP H 1 1
13 32324 1 1 122 ASP HA H -4.241 -9.311 11.244 1.00 . A A . 122 ASP HA 1 1
13 32325 1 1 122 ASP HB2 H -4.450 -8.174 13.552 1.00 . A A . 122 ASP HB2 1 1
13 32326 1 1 122 ASP HB3 H -6.036 -8.928 13.642 1.00 . A A . 122 ASP HB3 1 1
13 32327 1 1 122 ASP N N -5.333 -7.556 11.232 1.00 . A A . 122 ASP N 1 1
13 32328 1 1 122 ASP O O -6.088 -11.108 11.161 1.00 . A A . 122 ASP O 1 1
13 32329 1 1 122 ASP OD1 O -5.074 -11.341 13.702 1.00 . A A . 122 ASP OD1 1 1
13 32330 1 1 122 ASP OD2 O -3.235 -10.231 14.168 1.00 . A A . 122 ASP OD2 1 1
13 32331 1 1 123 GLU C C -8.061 -10.594 8.840 1.00 . A A . 123 GLU C 1 1
13 32332 1 1 123 GLU CA C -8.513 -10.079 10.208 1.00 . A A . 123 GLU CA 1 1
13 32333 1 1 123 GLU CB C -9.769 -9.214 10.058 1.00 . A A . 123 GLU CB 1 1
13 32334 1 1 123 GLU CD C -9.849 -7.760 12.131 1.00 . A A . 123 GLU CD 1 1
13 32335 1 1 123 GLU CG C -10.472 -8.917 11.373 1.00 . A A . 123 GLU CG 1 1
13 32336 1 1 123 GLU H H -7.517 -8.340 10.904 1.00 . A A . 123 GLU H 1 1
13 32337 1 1 123 GLU HA H -8.723 -10.919 10.855 1.00 . A A . 123 GLU HA 1 1
13 32338 1 1 123 GLU HB2 H -9.490 -8.274 9.604 1.00 . A A . 123 GLU HB2 1 1
13 32339 1 1 123 GLU HB3 H -10.465 -9.723 9.408 1.00 . A A . 123 GLU HB3 1 1
13 32340 1 1 123 GLU HG2 H -11.504 -8.679 11.170 1.00 . A A . 123 GLU HG2 1 1
13 32341 1 1 123 GLU HG3 H -10.421 -9.800 11.992 1.00 . A A . 123 GLU HG3 1 1
13 32342 1 1 123 GLU N N -7.413 -9.309 10.795 1.00 . A A . 123 GLU N 1 1
13 32343 1 1 123 GLU O O -8.636 -11.531 8.279 1.00 . A A . 123 GLU O 1 1
13 32344 1 1 123 GLU OE1 O -8.831 -7.982 12.819 1.00 . A A . 123 GLU OE1 1 1
13 32345 1 1 123 GLU OE2 O -10.379 -6.633 12.036 1.00 . A A . 123 GLU OE2 1 1
13 32346 1 1 124 MET C C -5.411 -11.432 7.161 1.00 . A A . 124 MET C 1 1
13 32347 1 1 124 MET CA C -6.383 -10.259 7.053 1.00 . A A . 124 MET CA 1 1
13 32348 1 1 124 MET CB C -5.634 -9.070 6.471 1.00 . A A . 124 MET CB 1 1
13 32349 1 1 124 MET CE C -7.040 -5.159 6.217 1.00 . A A . 124 MET CE 1 1
13 32350 1 1 124 MET CG C -6.519 -7.882 6.115 1.00 . A A . 124 MET CG 1 1
13 32351 1 1 124 MET H H -6.634 -9.193 8.856 1.00 . A A . 124 MET H 1 1
13 32352 1 1 124 MET HA H -7.162 -10.517 6.394 1.00 . A A . 124 MET HA 1 1
13 32353 1 1 124 MET HB2 H -4.896 -8.743 7.186 1.00 . A A . 124 MET HB2 1 1
13 32354 1 1 124 MET HB3 H -5.132 -9.405 5.579 1.00 . A A . 124 MET HB3 1 1
13 32355 1 1 124 MET HE1 H -7.505 -5.198 5.244 1.00 . A A . 124 MET HE1 1 1
13 32356 1 1 124 MET HE2 H -6.684 -4.157 6.405 1.00 . A A . 124 MET HE2 1 1
13 32357 1 1 124 MET HE3 H -7.762 -5.433 6.973 1.00 . A A . 124 MET HE3 1 1
13 32358 1 1 124 MET HG2 H -6.855 -7.995 5.096 1.00 . A A . 124 MET HG2 1 1
13 32359 1 1 124 MET HG3 H -7.373 -7.877 6.776 1.00 . A A . 124 MET HG3 1 1
13 32360 1 1 124 MET N N -7.003 -9.936 8.334 1.00 . A A . 124 MET N 1 1
13 32361 1 1 124 MET O O -5.275 -12.220 6.224 1.00 . A A . 124 MET O 1 1
13 32362 1 1 124 MET SD S -5.661 -6.303 6.267 1.00 . A A . 124 MET SD 1 1
13 32363 1 1 125 ILE C C -4.407 -13.996 8.492 1.00 . A A . 125 ILE C 1 1
13 32364 1 1 125 ILE CA C -3.751 -12.598 8.575 1.00 . A A . 125 ILE CA 1 1
13 32365 1 1 125 ILE CB C -3.077 -12.391 9.970 1.00 . A A . 125 ILE CB 1 1
13 32366 1 1 125 ILE CD1 C -1.956 -10.536 11.392 1.00 . A A . 125 ILE CD1 1 1
13 32367 1 1 125 ILE CG1 C -2.333 -11.034 10.004 1.00 . A A . 125 ILE CG1 1 1
13 32368 1 1 125 ILE CG2 C -2.110 -13.535 10.307 1.00 . A A . 125 ILE CG2 1 1
13 32369 1 1 125 ILE H H -4.881 -10.850 9.002 1.00 . A A . 125 ILE H 1 1
13 32370 1 1 125 ILE HA H -2.981 -12.531 7.818 1.00 . A A . 125 ILE HA 1 1
13 32371 1 1 125 ILE HB H -3.863 -12.383 10.711 1.00 . A A . 125 ILE HB 1 1
13 32372 1 1 125 ILE HD11 H -2.741 -10.784 12.091 1.00 . A A . 125 ILE HD11 1 1
13 32373 1 1 125 ILE HD12 H -1.821 -9.464 11.367 1.00 . A A . 125 ILE HD12 1 1
13 32374 1 1 125 ILE HD13 H -1.034 -11.004 11.705 1.00 . A A . 125 ILE HD13 1 1
13 32375 1 1 125 ILE HG12 H -1.419 -11.126 9.437 1.00 . A A . 125 ILE HG12 1 1
13 32376 1 1 125 ILE HG13 H -2.957 -10.283 9.542 1.00 . A A . 125 ILE HG13 1 1
13 32377 1 1 125 ILE HG21 H -1.666 -13.352 11.275 1.00 . A A . 125 ILE HG21 1 1
13 32378 1 1 125 ILE HG22 H -1.334 -13.582 9.558 1.00 . A A . 125 ILE HG22 1 1
13 32379 1 1 125 ILE HG23 H -2.651 -14.469 10.328 1.00 . A A . 125 ILE HG23 1 1
13 32380 1 1 125 ILE N N -4.729 -11.527 8.309 1.00 . A A . 125 ILE N 1 1
13 32381 1 1 125 ILE O O -3.734 -14.985 8.203 1.00 . A A . 125 ILE O 1 1
13 32382 1 1 126 ARG C C -6.914 -15.699 7.286 1.00 . A A . 126 ARG C 1 1
13 32383 1 1 126 ARG CA C -6.460 -15.325 8.697 1.00 . A A . 126 ARG CA 1 1
13 32384 1 1 126 ARG CB C -7.659 -15.277 9.653 1.00 . A A . 126 ARG CB 1 1
13 32385 1 1 126 ARG CD C -9.178 -16.500 11.241 1.00 . A A . 126 ARG CD 1 1
13 32386 1 1 126 ARG CG C -7.993 -16.617 10.296 1.00 . A A . 126 ARG CG 1 1
13 32387 1 1 126 ARG CZ C -10.495 -17.967 12.761 1.00 . A A . 126 ARG CZ 1 1
13 32388 1 1 126 ARG H H -6.187 -13.234 9.000 1.00 . A A . 126 ARG H 1 1
13 32389 1 1 126 ARG HA H -5.796 -16.071 9.015 1.00 . A A . 126 ARG HA 1 1
13 32390 1 1 126 ARG HB2 H -7.447 -14.569 10.440 1.00 . A A . 126 ARG HB2 1 1
13 32391 1 1 126 ARG HB3 H -8.526 -14.941 9.104 1.00 . A A . 126 ARG HB3 1 1
13 32392 1 1 126 ARG HD2 H -8.937 -15.786 12.014 1.00 . A A . 126 ARG HD2 1 1
13 32393 1 1 126 ARG HD3 H -10.034 -16.150 10.683 1.00 . A A . 126 ARG HD3 1 1
13 32394 1 1 126 ARG HE H -8.971 -18.560 11.608 1.00 . A A . 126 ARG HE 1 1
13 32395 1 1 126 ARG HG2 H -8.233 -17.329 9.521 1.00 . A A . 126 ARG HG2 1 1
13 32396 1 1 126 ARG HG3 H -7.133 -16.963 10.852 1.00 . A A . 126 ARG HG3 1 1
13 32397 1 1 126 ARG HH11 H -11.114 -16.038 12.783 1.00 . A A . 126 ARG HH11 1 1
13 32398 1 1 126 ARG HH12 H -11.993 -17.109 13.822 1.00 . A A . 126 ARG HH12 1 1
13 32399 1 1 126 ARG HH21 H -10.136 -19.944 12.976 1.00 . A A . 126 ARG HH21 1 1
13 32400 1 1 126 ARG HH22 H -11.439 -19.318 13.930 1.00 . A A . 126 ARG HH22 1 1
13 32401 1 1 126 ARG N N -5.718 -14.057 8.746 1.00 . A A . 126 ARG N 1 1
13 32402 1 1 126 ARG NE N -9.511 -17.785 11.867 1.00 . A A . 126 ARG NE 1 1
13 32403 1 1 126 ARG NH1 N -11.265 -16.954 13.155 1.00 . A A . 126 ARG NH1 1 1
13 32404 1 1 126 ARG NH2 N -10.707 -19.175 13.263 1.00 . A A . 126 ARG NH2 1 1
13 32405 1 1 126 ARG O O -7.056 -16.881 6.959 1.00 . A A . 126 ARG O 1 1
13 32406 1 1 127 GLU C C -6.432 -14.950 4.082 1.00 . A A . 127 GLU C 1 1
13 32407 1 1 127 GLU CA C -7.586 -14.851 5.086 1.00 . A A . 127 GLU CA 1 1
13 32408 1 1 127 GLU CB C -8.535 -13.717 4.666 1.00 . A A . 127 GLU CB 1 1
13 32409 1 1 127 GLU CD C -8.883 -11.233 4.389 1.00 . A A . 127 GLU CD 1 1
13 32410 1 1 127 GLU CG C -8.038 -12.327 5.008 1.00 . A A . 127 GLU CG 1 1
13 32411 1 1 127 GLU H H -6.964 -13.794 6.836 1.00 . A A . 127 GLU H 1 1
13 32412 1 1 127 GLU HA H -8.133 -15.771 5.049 1.00 . A A . 127 GLU HA 1 1
13 32413 1 1 127 GLU HB2 H -8.676 -13.764 3.597 1.00 . A A . 127 GLU HB2 1 1
13 32414 1 1 127 GLU HB3 H -9.488 -13.864 5.151 1.00 . A A . 127 GLU HB3 1 1
13 32415 1 1 127 GLU HG2 H -8.060 -12.219 6.081 1.00 . A A . 127 GLU HG2 1 1
13 32416 1 1 127 GLU HG3 H -7.017 -12.228 4.657 1.00 . A A . 127 GLU HG3 1 1
13 32417 1 1 127 GLU N N -7.132 -14.684 6.482 1.00 . A A . 127 GLU N 1 1
13 32418 1 1 127 GLU O O -6.522 -15.689 3.097 1.00 . A A . 127 GLU O 1 1
13 32419 1 1 127 GLU OE1 O -8.796 -11.043 3.158 1.00 . A A . 127 GLU OE1 1 1
13 32420 1 1 127 GLU OE2 O -9.634 -10.569 5.134 1.00 . A A . 127 GLU OE2 1 1
13 32421 1 1 128 ALA C C -3.111 -15.112 3.914 1.00 . A A . 128 ALA C 1 1
13 32422 1 1 128 ALA CA C -4.200 -14.155 3.458 1.00 . A A . 128 ALA CA 1 1
13 32423 1 1 128 ALA CB C -3.662 -12.734 3.376 1.00 . A A . 128 ALA CB 1 1
13 32424 1 1 128 ALA H H -5.326 -13.699 5.179 1.00 . A A . 128 ALA H 1 1
13 32425 1 1 128 ALA HA H -4.527 -14.446 2.470 1.00 . A A . 128 ALA HA 1 1
13 32426 1 1 128 ALA HB1 H -4.477 -12.052 3.183 1.00 . A A . 128 ALA HB1 1 1
13 32427 1 1 128 ALA HB2 H -2.941 -12.667 2.576 1.00 . A A . 128 ALA HB2 1 1
13 32428 1 1 128 ALA HB3 H -3.188 -12.474 4.311 1.00 . A A . 128 ALA HB3 1 1
13 32429 1 1 128 ALA N N -5.357 -14.203 4.345 1.00 . A A . 128 ALA N 1 1
13 32430 1 1 128 ALA O O -2.455 -15.750 3.085 1.00 . A A . 128 ALA O 1 1
13 32431 1 1 129 ASP C C -2.545 -17.412 6.253 1.00 . A A . 129 ASP C 1 1
13 32432 1 1 129 ASP CA C -1.915 -16.096 5.788 1.00 . A A . 129 ASP CA 1 1
13 32433 1 1 129 ASP CB C -1.134 -15.414 6.923 1.00 . A A . 129 ASP CB 1 1
13 32434 1 1 129 ASP CG C 0.063 -16.231 7.383 1.00 . A A . 129 ASP CG 1 1
13 32435 1 1 129 ASP H H -3.474 -14.670 5.840 1.00 . A A . 129 ASP H 1 1
13 32436 1 1 129 ASP HA H -1.234 -16.316 4.987 1.00 . A A . 129 ASP HA 1 1
13 32437 1 1 129 ASP HB2 H -0.779 -14.454 6.579 1.00 . A A . 129 ASP HB2 1 1
13 32438 1 1 129 ASP HB3 H -1.792 -15.267 7.766 1.00 . A A . 129 ASP HB3 1 1
13 32439 1 1 129 ASP N N -2.922 -15.208 5.235 1.00 . A A . 129 ASP N 1 1
13 32440 1 1 129 ASP O O -3.105 -17.510 7.352 1.00 . A A . 129 ASP O 1 1
13 32441 1 1 129 ASP OD1 O 0.993 -16.426 6.575 1.00 . A A . 129 ASP OD1 1 1
13 32442 1 1 129 ASP OD2 O 0.058 -16.687 8.546 1.00 . A A . 129 ASP OD2 1 1
13 32443 1 1 130 ILE C C -1.968 -20.608 6.441 1.00 . A A . 130 ILE C 1 1
13 32444 1 1 130 ILE CA C -2.981 -19.759 5.639 1.00 . A A . 130 ILE CA 1 1
13 32445 1 1 130 ILE CB C -3.361 -20.514 4.321 1.00 . A A . 130 ILE CB 1 1
13 32446 1 1 130 ILE CD1 C -3.046 -18.999 2.287 1.00 . A A . 130 ILE CD1 1 1
13 32447 1 1 130 ILE CG1 C -4.017 -19.576 3.296 1.00 . A A . 130 ILE CG1 1 1
13 32448 1 1 130 ILE CG2 C -4.306 -21.680 4.611 1.00 . A A . 130 ILE CG2 1 1
13 32449 1 1 130 ILE H H -2.051 -18.223 4.506 1.00 . A A . 130 ILE H 1 1
13 32450 1 1 130 ILE HA H -3.879 -19.648 6.231 1.00 . A A . 130 ILE HA 1 1
13 32451 1 1 130 ILE HB H -2.455 -20.920 3.896 1.00 . A A . 130 ILE HB 1 1
13 32452 1 1 130 ILE HD11 H -3.583 -18.378 1.585 1.00 . A A . 130 ILE HD11 1 1
13 32453 1 1 130 ILE HD12 H -2.559 -19.804 1.756 1.00 . A A . 130 ILE HD12 1 1
13 32454 1 1 130 ILE HD13 H -2.305 -18.405 2.798 1.00 . A A . 130 ILE HD13 1 1
13 32455 1 1 130 ILE HG12 H -4.773 -20.122 2.751 1.00 . A A . 130 ILE HG12 1 1
13 32456 1 1 130 ILE HG13 H -4.482 -18.753 3.818 1.00 . A A . 130 ILE HG13 1 1
13 32457 1 1 130 ILE HG21 H -3.825 -22.375 5.284 1.00 . A A . 130 ILE HG21 1 1
13 32458 1 1 130 ILE HG22 H -4.550 -22.184 3.688 1.00 . A A . 130 ILE HG22 1 1
13 32459 1 1 130 ILE HG23 H -5.210 -21.305 5.067 1.00 . A A . 130 ILE HG23 1 1
13 32460 1 1 130 ILE N N -2.457 -18.409 5.375 1.00 . A A . 130 ILE N 1 1
13 32461 1 1 130 ILE O O -2.324 -21.677 6.946 1.00 . A A . 130 ILE O 1 1
13 32462 1 1 131 ASP C C 0.178 -20.690 8.818 1.00 . A A . 131 ASP C 1 1
13 32463 1 1 131 ASP CA C 0.342 -20.847 7.294 1.00 . A A . 131 ASP CA 1 1
13 32464 1 1 131 ASP CB C 1.722 -20.341 6.858 1.00 . A A . 131 ASP CB 1 1
13 32465 1 1 131 ASP CG C 2.814 -21.383 7.033 1.00 . A A . 131 ASP CG 1 1
13 32466 1 1 131 ASP H H -0.495 -19.267 6.135 1.00 . A A . 131 ASP H 1 1
13 32467 1 1 131 ASP HA H 0.259 -21.894 7.044 1.00 . A A . 131 ASP HA 1 1
13 32468 1 1 131 ASP HB2 H 1.683 -20.063 5.815 1.00 . A A . 131 ASP HB2 1 1
13 32469 1 1 131 ASP HB3 H 1.981 -19.473 7.446 1.00 . A A . 131 ASP HB3 1 1
13 32470 1 1 131 ASP N N -0.713 -20.125 6.555 1.00 . A A . 131 ASP N 1 1
13 32471 1 1 131 ASP O O 0.820 -21.405 9.594 1.00 . A A . 131 ASP O 1 1
13 32472 1 1 131 ASP OD1 O 3.042 -22.168 6.088 1.00 . A A . 131 ASP OD1 1 1
13 32473 1 1 131 ASP OD2 O 3.440 -21.412 8.113 1.00 . A A . 131 ASP OD2 1 1
13 32474 1 1 132 GLY C C 0.175 -19.341 11.583 1.00 . A A . 132 GLY C 1 1
13 32475 1 1 132 GLY CA C -1.012 -19.493 10.630 1.00 . A A . 132 GLY CA 1 1
13 32476 1 1 132 GLY H H -1.143 -19.214 8.534 1.00 . A A . 132 GLY H 1 1
13 32477 1 1 132 GLY HA2 H -1.592 -18.585 10.680 1.00 . A A . 132 GLY HA2 1 1
13 32478 1 1 132 GLY HA3 H -1.631 -20.304 10.986 1.00 . A A . 132 GLY HA3 1 1
13 32479 1 1 132 GLY N N -0.696 -19.752 9.220 1.00 . A A . 132 GLY N 1 1
13 32480 1 1 132 GLY O O 0.245 -20.063 12.582 1.00 . A A . 132 GLY O 1 1
13 32481 1 1 133 ASP C C 1.972 -16.916 13.015 1.00 . A A . 133 ASP C 1 1
13 32482 1 1 133 ASP CA C 2.243 -18.176 12.175 1.00 . A A . 133 ASP CA 1 1
13 32483 1 1 133 ASP CB C 3.529 -18.020 11.349 1.00 . A A . 133 ASP CB 1 1
13 32484 1 1 133 ASP CG C 4.782 -18.340 12.147 1.00 . A A . 133 ASP CG 1 1
13 32485 1 1 133 ASP H H 1.031 -17.891 10.462 1.00 . A A . 133 ASP H 1 1
13 32486 1 1 133 ASP HA H 2.342 -19.025 12.836 1.00 . A A . 133 ASP HA 1 1
13 32487 1 1 133 ASP HB2 H 3.487 -18.687 10.501 1.00 . A A . 133 ASP HB2 1 1
13 32488 1 1 133 ASP HB3 H 3.600 -17.001 10.996 1.00 . A A . 133 ASP HB3 1 1
13 32489 1 1 133 ASP N N 1.105 -18.418 11.289 1.00 . A A . 133 ASP N 1 1
13 32490 1 1 133 ASP O O 2.860 -16.403 13.708 1.00 . A A . 133 ASP O 1 1
13 32491 1 1 133 ASP OD1 O 5.340 -17.414 12.773 1.00 . A A . 133 ASP OD1 1 1
13 32492 1 1 133 ASP OD2 O 5.203 -19.516 12.144 1.00 . A A . 133 ASP OD2 1 1
13 32493 1 1 134 GLY C C 0.570 -13.985 12.838 1.00 . A A . 134 GLY C 1 1
13 32494 1 1 134 GLY CA C 0.283 -15.238 13.650 1.00 . A A . 134 GLY CA 1 1
13 32495 1 1 134 GLY H H 0.060 -16.935 12.406 1.00 . A A . 134 GLY H 1 1
13 32496 1 1 134 GLY HA2 H -0.778 -15.300 13.840 1.00 . A A . 134 GLY HA2 1 1
13 32497 1 1 134 GLY HA3 H 0.806 -15.173 14.591 1.00 . A A . 134 GLY HA3 1 1
13 32498 1 1 134 GLY N N 0.712 -16.445 12.948 1.00 . A A . 134 GLY N 1 1
13 32499 1 1 134 GLY O O -0.003 -12.922 13.087 1.00 . A A . 134 GLY O 1 1
13 32500 1 1 135 GLN C C 1.945 -13.661 9.509 1.00 . A A . 135 GLN C 1 1
13 32501 1 1 135 GLN CA C 1.871 -13.085 10.933 1.00 . A A . 135 GLN CA 1 1
13 32502 1 1 135 GLN CB C 3.231 -12.472 11.347 1.00 . A A . 135 GLN CB 1 1
13 32503 1 1 135 GLN CD C 3.120 -12.056 13.878 1.00 . A A . 135 GLN CD 1 1
13 32504 1 1 135 GLN CG C 3.745 -12.860 12.743 1.00 . A A . 135 GLN CG 1 1
13 32505 1 1 135 GLN H H 1.833 -15.043 11.713 1.00 . A A . 135 GLN H 1 1
13 32506 1 1 135 GLN HA H 1.110 -12.316 10.954 1.00 . A A . 135 GLN HA 1 1
13 32507 1 1 135 GLN HB2 H 3.969 -12.769 10.622 1.00 . A A . 135 GLN HB2 1 1
13 32508 1 1 135 GLN HB3 H 3.141 -11.395 11.316 1.00 . A A . 135 GLN HB3 1 1
13 32509 1 1 135 GLN HE21 H 4.737 -12.355 14.994 1.00 . A A . 135 GLN HE21 1 1
13 32510 1 1 135 GLN HE22 H 3.482 -11.421 15.727 1.00 . A A . 135 GLN HE22 1 1
13 32511 1 1 135 GLN HG2 H 3.534 -13.904 12.910 1.00 . A A . 135 GLN HG2 1 1
13 32512 1 1 135 GLN HG3 H 4.814 -12.705 12.772 1.00 . A A . 135 GLN HG3 1 1
13 32513 1 1 135 GLN N N 1.448 -14.151 11.842 1.00 . A A . 135 GLN N 1 1
13 32514 1 1 135 GLN NE2 N 3.854 -11.931 14.977 1.00 . A A . 135 GLN NE2 1 1
13 32515 1 1 135 GLN O O 1.752 -14.865 9.327 1.00 . A A . 135 GLN O 1 1
13 32516 1 1 135 GLN OE1 O 1.999 -11.555 13.776 1.00 . A A . 135 GLN OE1 1 1
13 32517 1 1 136 VAL C C 3.572 -14.034 6.760 1.00 . A A . 136 VAL C 1 1
13 32518 1 1 136 VAL CA C 2.284 -13.268 7.098 1.00 . A A . 136 VAL CA 1 1
13 32519 1 1 136 VAL CB C 2.079 -12.097 6.088 1.00 . A A . 136 VAL CB 1 1
13 32520 1 1 136 VAL CG1 C 0.671 -11.526 6.201 1.00 . A A . 136 VAL CG1 1 1
13 32521 1 1 136 VAL CG2 C 3.114 -10.987 6.266 1.00 . A A . 136 VAL CG2 1 1
13 32522 1 1 136 VAL H H 2.494 -11.896 8.715 1.00 . A A . 136 VAL H 1 1
13 32523 1 1 136 VAL HA H 1.456 -13.951 6.970 1.00 . A A . 136 VAL HA 1 1
13 32524 1 1 136 VAL HB H 2.190 -12.498 5.091 1.00 . A A . 136 VAL HB 1 1
13 32525 1 1 136 VAL HG11 H 0.528 -11.113 7.189 1.00 . A A . 136 VAL HG11 1 1
13 32526 1 1 136 VAL HG12 H -0.050 -12.311 6.033 1.00 . A A . 136 VAL HG12 1 1
13 32527 1 1 136 VAL HG13 H 0.537 -10.749 5.463 1.00 . A A . 136 VAL HG13 1 1
13 32528 1 1 136 VAL HG21 H 2.804 -10.113 5.715 1.00 . A A . 136 VAL HG21 1 1
13 32529 1 1 136 VAL HG22 H 4.067 -11.330 5.890 1.00 . A A . 136 VAL HG22 1 1
13 32530 1 1 136 VAL HG23 H 3.208 -10.742 7.316 1.00 . A A . 136 VAL HG23 1 1
13 32531 1 1 136 VAL N N 2.246 -12.819 8.505 1.00 . A A . 136 VAL N 1 1
13 32532 1 1 136 VAL O O 4.678 -13.522 6.941 1.00 . A A . 136 VAL O 1 1
13 32533 1 1 137 ASN C C 4.877 -15.960 4.401 1.00 . A A . 137 ASN C 1 1
13 32534 1 1 137 ASN CA C 4.502 -16.138 5.882 1.00 . A A . 137 ASN CA 1 1
13 32535 1 1 137 ASN CB C 4.124 -17.598 6.183 1.00 . A A . 137 ASN CB 1 1
13 32536 1 1 137 ASN CG C 4.075 -17.895 7.671 1.00 . A A . 137 ASN CG 1 1
13 32537 1 1 137 ASN H H 2.479 -15.577 6.119 1.00 . A A . 137 ASN H 1 1
13 32538 1 1 137 ASN HA H 5.354 -15.866 6.488 1.00 . A A . 137 ASN HA 1 1
13 32539 1 1 137 ASN HB2 H 3.151 -17.805 5.763 1.00 . A A . 137 ASN HB2 1 1
13 32540 1 1 137 ASN HB3 H 4.852 -18.253 5.727 1.00 . A A . 137 ASN HB3 1 1
13 32541 1 1 137 ASN HD21 H 5.996 -18.407 7.657 1.00 . A A . 137 ASN HD21 1 1
13 32542 1 1 137 ASN HD22 H 5.202 -18.513 9.188 1.00 . A A . 137 ASN HD22 1 1
13 32543 1 1 137 ASN N N 3.393 -15.257 6.253 1.00 . A A . 137 ASN N 1 1
13 32544 1 1 137 ASN ND2 N 5.205 -18.314 8.228 1.00 . A A . 137 ASN ND2 1 1
13 32545 1 1 137 ASN O O 4.459 -14.987 3.765 1.00 . A A . 137 ASN O 1 1
13 32546 1 1 137 ASN OD1 O 3.033 -17.749 8.311 1.00 . A A . 137 ASN OD1 1 1
13 32547 1 1 138 TYR C C 4.971 -17.336 1.535 1.00 . A A . 138 TYR C 1 1
13 32548 1 1 138 TYR CA C 6.104 -16.871 2.456 1.00 . A A . 138 TYR CA 1 1
13 32549 1 1 138 TYR CB C 7.366 -17.732 2.246 1.00 . A A . 138 TYR CB 1 1
13 32550 1 1 138 TYR CD1 C 7.648 -19.453 4.082 1.00 . A A . 138 TYR CD1 1 1
13 32551 1 1 138 TYR CD2 C 6.810 -20.188 1.976 1.00 . A A . 138 TYR CD2 1 1
13 32552 1 1 138 TYR CE1 C 7.566 -20.743 4.570 1.00 . A A . 138 TYR CE1 1 1
13 32553 1 1 138 TYR CE2 C 6.724 -21.481 2.456 1.00 . A A . 138 TYR CE2 1 1
13 32554 1 1 138 TYR CG C 7.272 -19.153 2.779 1.00 . A A . 138 TYR CG 1 1
13 32555 1 1 138 TYR CZ C 7.103 -21.753 3.753 1.00 . A A . 138 TYR CZ 1 1
13 32556 1 1 138 TYR H H 5.940 -17.663 4.420 1.00 . A A . 138 TYR H 1 1
13 32557 1 1 138 TYR HA H 6.338 -15.844 2.215 1.00 . A A . 138 TYR HA 1 1
13 32558 1 1 138 TYR HB2 H 7.572 -17.796 1.188 1.00 . A A . 138 TYR HB2 1 1
13 32559 1 1 138 TYR HB3 H 8.200 -17.251 2.736 1.00 . A A . 138 TYR HB3 1 1
13 32560 1 1 138 TYR HD1 H 8.010 -18.660 4.720 1.00 . A A . 138 TYR HD1 1 1
13 32561 1 1 138 TYR HD2 H 6.514 -19.972 0.960 1.00 . A A . 138 TYR HD2 1 1
13 32562 1 1 138 TYR HE1 H 7.863 -20.956 5.586 1.00 . A A . 138 TYR HE1 1 1
13 32563 1 1 138 TYR HE2 H 6.361 -22.271 1.816 1.00 . A A . 138 TYR HE2 1 1
13 32564 1 1 138 TYR HH H 6.630 -23.028 5.113 1.00 . A A . 138 TYR HH 1 1
13 32565 1 1 138 TYR N N 5.668 -16.905 3.862 1.00 . A A . 138 TYR N 1 1
13 32566 1 1 138 TYR O O 4.960 -17.042 0.336 1.00 . A A . 138 TYR O 1 1
13 32567 1 1 138 TYR OH O 7.019 -23.039 4.235 1.00 . A A . 138 TYR OH 1 1
13 32568 1 1 139 GLU C C 1.845 -17.496 1.081 1.00 . A A . 139 GLU C 1 1
13 32569 1 1 139 GLU CA C 2.848 -18.600 1.452 1.00 . A A . 139 GLU CA 1 1
13 32570 1 1 139 GLU CB C 2.177 -19.637 2.354 1.00 . A A . 139 GLU CB 1 1
13 32571 1 1 139 GLU CD C 2.000 -21.723 0.919 1.00 . A A . 139 GLU CD 1 1
13 32572 1 1 139 GLU CG C 2.656 -21.065 2.121 1.00 . A A . 139 GLU CG 1 1
13 32573 1 1 139 GLU H H 4.127 -18.255 3.093 1.00 . A A . 139 GLU H 1 1
13 32574 1 1 139 GLU HA H 3.181 -19.088 0.549 1.00 . A A . 139 GLU HA 1 1
13 32575 1 1 139 GLU HB2 H 2.388 -19.376 3.384 1.00 . A A . 139 GLU HB2 1 1
13 32576 1 1 139 GLU HB3 H 1.110 -19.603 2.193 1.00 . A A . 139 GLU HB3 1 1
13 32577 1 1 139 GLU HG2 H 3.724 -21.051 1.963 1.00 . A A . 139 GLU HG2 1 1
13 32578 1 1 139 GLU HG3 H 2.433 -21.654 3.000 1.00 . A A . 139 GLU HG3 1 1
13 32579 1 1 139 GLU N N 4.025 -18.066 2.137 1.00 . A A . 139 GLU N 1 1
13 32580 1 1 139 GLU O O 1.032 -17.674 0.170 1.00 . A A . 139 GLU O 1 1
13 32581 1 1 139 GLU OE1 O 0.937 -22.355 1.094 1.00 . A A . 139 GLU OE1 1 1
13 32582 1 1 139 GLU OE2 O 2.551 -21.606 -0.196 1.00 . A A . 139 GLU OE2 1 1
13 32583 1 1 140 GLU C C 1.374 -14.489 0.249 1.00 . A A . 140 GLU C 1 1
13 32584 1 1 140 GLU CA C 1.025 -15.214 1.563 1.00 . A A . 140 GLU CA 1 1
13 32585 1 1 140 GLU CB C 1.114 -14.251 2.760 1.00 . A A . 140 GLU CB 1 1
13 32586 1 1 140 GLU CD C 0.362 -11.876 2.332 1.00 . A A . 140 GLU CD 1 1
13 32587 1 1 140 GLU CG C -0.029 -13.246 2.852 1.00 . A A . 140 GLU CG 1 1
13 32588 1 1 140 GLU H H 2.584 -16.284 2.512 1.00 . A A . 140 GLU H 1 1
13 32589 1 1 140 GLU HA H 0.016 -15.592 1.492 1.00 . A A . 140 GLU HA 1 1
13 32590 1 1 140 GLU HB2 H 1.125 -14.834 3.670 1.00 . A A . 140 GLU HB2 1 1
13 32591 1 1 140 GLU HB3 H 2.041 -13.701 2.690 1.00 . A A . 140 GLU HB3 1 1
13 32592 1 1 140 GLU HG2 H -0.858 -13.612 2.267 1.00 . A A . 140 GLU HG2 1 1
13 32593 1 1 140 GLU HG3 H -0.331 -13.152 3.884 1.00 . A A . 140 GLU HG3 1 1
13 32594 1 1 140 GLU N N 1.914 -16.357 1.798 1.00 . A A . 140 GLU N 1 1
13 32595 1 1 140 GLU O O 0.483 -14.166 -0.541 1.00 . A A . 140 GLU O 1 1
13 32596 1 1 140 GLU OE1 O 0.520 -11.729 1.102 1.00 . A A . 140 GLU OE1 1 1
13 32597 1 1 140 GLU OE2 O 0.511 -10.949 3.156 1.00 . A A . 140 GLU OE2 1 1
13 32598 1 1 141 PHE C C 2.905 -14.353 -2.468 1.00 . A A . 141 PHE C 1 1
13 32599 1 1 141 PHE CA C 3.178 -13.565 -1.174 1.00 . A A . 141 PHE CA 1 1
13 32600 1 1 141 PHE CB C 4.689 -13.363 -1.032 1.00 . A A . 141 PHE CB 1 1
13 32601 1 1 141 PHE CD1 C 5.208 -12.963 1.382 1.00 . A A . 141 PHE CD1 1 1
13 32602 1 1 141 PHE CD2 C 5.340 -11.124 -0.128 1.00 . A A . 141 PHE CD2 1 1
13 32603 1 1 141 PHE CE1 C 5.576 -12.141 2.423 1.00 . A A . 141 PHE CE1 1 1
13 32604 1 1 141 PHE CE2 C 5.710 -10.299 0.910 1.00 . A A . 141 PHE CE2 1 1
13 32605 1 1 141 PHE CG C 5.086 -12.462 0.096 1.00 . A A . 141 PHE CG 1 1
13 32606 1 1 141 PHE CZ C 5.828 -10.808 2.185 1.00 . A A . 141 PHE CZ 1 1
13 32607 1 1 141 PHE H H 3.328 -14.505 0.720 1.00 . A A . 141 PHE H 1 1
13 32608 1 1 141 PHE HA H 2.700 -12.598 -1.239 1.00 . A A . 141 PHE HA 1 1
13 32609 1 1 141 PHE HB2 H 5.152 -14.323 -0.861 1.00 . A A . 141 PHE HB2 1 1
13 32610 1 1 141 PHE HB3 H 5.072 -12.951 -1.946 1.00 . A A . 141 PHE HB3 1 1
13 32611 1 1 141 PHE HD1 H 5.010 -14.009 1.566 1.00 . A A . 141 PHE HD1 1 1
13 32612 1 1 141 PHE HD2 H 5.246 -10.725 -1.127 1.00 . A A . 141 PHE HD2 1 1
13 32613 1 1 141 PHE HE1 H 5.666 -12.541 3.423 1.00 . A A . 141 PHE HE1 1 1
13 32614 1 1 141 PHE HE2 H 5.907 -9.254 0.727 1.00 . A A . 141 PHE HE2 1 1
13 32615 1 1 141 PHE HZ H 6.122 -10.165 2.990 1.00 . A A . 141 PHE HZ 1 1
13 32616 1 1 141 PHE N N 2.677 -14.246 0.030 1.00 . A A . 141 PHE N 1 1
13 32617 1 1 141 PHE O O 2.158 -13.898 -3.335 1.00 . A A . 141 PHE O 1 1
13 32618 1 1 142 VAL C C 2.021 -16.538 -4.365 1.00 . A A . 142 VAL C 1 1
13 32619 1 1 142 VAL CA C 3.419 -16.460 -3.728 1.00 . A A . 142 VAL CA 1 1
13 32620 1 1 142 VAL CB C 3.892 -17.901 -3.371 1.00 . A A . 142 VAL CB 1 1
13 32621 1 1 142 VAL CG1 C 5.402 -17.936 -3.231 1.00 . A A . 142 VAL CG1 1 1
13 32622 1 1 142 VAL CG2 C 3.237 -18.433 -2.092 1.00 . A A . 142 VAL CG2 1 1
13 32623 1 1 142 VAL H H 4.084 -15.813 -1.805 1.00 . A A . 142 VAL H 1 1
13 32624 1 1 142 VAL HA H 4.098 -16.081 -4.478 1.00 . A A . 142 VAL HA 1 1
13 32625 1 1 142 VAL HB H 3.619 -18.555 -4.187 1.00 . A A . 142 VAL HB 1 1
13 32626 1 1 142 VAL HG11 H 5.856 -17.635 -4.162 1.00 . A A . 142 VAL HG11 1 1
13 32627 1 1 142 VAL HG12 H 5.716 -18.938 -2.982 1.00 . A A . 142 VAL HG12 1 1
13 32628 1 1 142 VAL HG13 H 5.700 -17.257 -2.447 1.00 . A A . 142 VAL HG13 1 1
13 32629 1 1 142 VAL HG21 H 2.174 -18.534 -2.248 1.00 . A A . 142 VAL HG21 1 1
13 32630 1 1 142 VAL HG22 H 3.418 -17.741 -1.283 1.00 . A A . 142 VAL HG22 1 1
13 32631 1 1 142 VAL HG23 H 3.659 -19.396 -1.844 1.00 . A A . 142 VAL HG23 1 1
13 32632 1 1 142 VAL N N 3.516 -15.545 -2.557 1.00 . A A . 142 VAL N 1 1
13 32633 1 1 142 VAL O O 1.887 -16.469 -5.587 1.00 . A A . 142 VAL O 1 1
13 32634 1 1 143 GLN C C -1.029 -15.431 -4.293 1.00 . A A . 143 GLN C 1 1
13 32635 1 1 143 GLN CA C -0.389 -16.795 -3.992 1.00 . A A . 143 GLN CA 1 1
13 32636 1 1 143 GLN CB C -1.239 -17.540 -2.958 1.00 . A A . 143 GLN CB 1 1
13 32637 1 1 143 GLN CD C -1.872 -19.752 -1.914 1.00 . A A . 143 GLN CD 1 1
13 32638 1 1 143 GLN CG C -1.023 -19.046 -2.952 1.00 . A A . 143 GLN CG 1 1
13 32639 1 1 143 GLN H H 1.192 -16.757 -2.566 1.00 . A A . 143 GLN H 1 1
13 32640 1 1 143 GLN HA H -0.381 -17.373 -4.903 1.00 . A A . 143 GLN HA 1 1
13 32641 1 1 143 GLN HB2 H -1.002 -17.161 -1.975 1.00 . A A . 143 GLN HB2 1 1
13 32642 1 1 143 GLN HB3 H -2.282 -17.349 -3.164 1.00 . A A . 143 GLN HB3 1 1
13 32643 1 1 143 GLN HE21 H -0.433 -19.543 -0.558 1.00 . A A . 143 GLN HE21 1 1
13 32644 1 1 143 GLN HE22 H -1.862 -20.349 -0.017 1.00 . A A . 143 GLN HE22 1 1
13 32645 1 1 143 GLN HG2 H -1.275 -19.436 -3.927 1.00 . A A . 143 GLN HG2 1 1
13 32646 1 1 143 GLN HG3 H 0.017 -19.246 -2.743 1.00 . A A . 143 GLN HG3 1 1
13 32647 1 1 143 GLN N N 1.003 -16.695 -3.526 1.00 . A A . 143 GLN N 1 1
13 32648 1 1 143 GLN NE2 N -1.334 -19.896 -0.708 1.00 . A A . 143 GLN NE2 1 1
13 32649 1 1 143 GLN O O -1.798 -15.305 -5.250 1.00 . A A . 143 GLN O 1 1
13 32650 1 1 143 GLN OE1 O -2.998 -20.163 -2.192 1.00 . A A . 143 GLN OE1 1 1
13 32651 1 1 144 MET C C -0.605 -12.166 -4.645 1.00 . A A . 144 MET C 1 1
13 32652 1 1 144 MET CA C -1.293 -13.077 -3.610 1.00 . A A . 144 MET CA 1 1
13 32653 1 1 144 MET CB C -1.328 -12.392 -2.241 1.00 . A A . 144 MET CB 1 1
13 32654 1 1 144 MET CE C -2.755 -10.738 0.358 1.00 . A A . 144 MET CE 1 1
13 32655 1 1 144 MET CG C -2.419 -12.931 -1.323 1.00 . A A . 144 MET CG 1 1
13 32656 1 1 144 MET H H -0.055 -14.582 -2.760 1.00 . A A . 144 MET H 1 1
13 32657 1 1 144 MET HA H -2.314 -13.219 -3.930 1.00 . A A . 144 MET HA 1 1
13 32658 1 1 144 MET HB2 H -0.375 -12.534 -1.754 1.00 . A A . 144 MET HB2 1 1
13 32659 1 1 144 MET HB3 H -1.497 -11.336 -2.383 1.00 . A A . 144 MET HB3 1 1
13 32660 1 1 144 MET HE1 H -2.197 -10.196 -0.390 1.00 . A A . 144 MET HE1 1 1
13 32661 1 1 144 MET HE2 H -2.595 -10.287 1.322 1.00 . A A . 144 MET HE2 1 1
13 32662 1 1 144 MET HE3 H -3.807 -10.708 0.116 1.00 . A A . 144 MET HE3 1 1
13 32663 1 1 144 MET HG2 H -3.372 -12.560 -1.666 1.00 . A A . 144 MET HG2 1 1
13 32664 1 1 144 MET HG3 H -2.414 -14.009 -1.378 1.00 . A A . 144 MET HG3 1 1
13 32665 1 1 144 MET N N -0.706 -14.421 -3.474 1.00 . A A . 144 MET N 1 1
13 32666 1 1 144 MET O O -1.263 -11.703 -5.581 1.00 . A A . 144 MET O 1 1
13 32667 1 1 144 MET SD S -2.200 -12.441 0.400 1.00 . A A . 144 MET SD 1 1
13 32668 1 1 145 MET C C 1.770 -11.622 -6.765 1.00 . A A . 145 MET C 1 1
13 32669 1 1 145 MET CA C 1.445 -11.002 -5.393 1.00 . A A . 145 MET CA 1 1
13 32670 1 1 145 MET CB C 2.728 -10.450 -4.723 1.00 . A A . 145 MET CB 1 1
13 32671 1 1 145 MET CE C 5.539 -13.542 -4.499 1.00 . A A . 145 MET CE 1 1
13 32672 1 1 145 MET CG C 3.698 -11.497 -4.173 1.00 . A A . 145 MET CG 1 1
13 32673 1 1 145 MET H H 1.189 -12.336 -3.745 1.00 . A A . 145 MET H 1 1
13 32674 1 1 145 MET HA H 0.787 -10.163 -5.572 1.00 . A A . 145 MET HA 1 1
13 32675 1 1 145 MET HB2 H 3.262 -9.857 -5.449 1.00 . A A . 145 MET HB2 1 1
13 32676 1 1 145 MET HB3 H 2.432 -9.807 -3.906 1.00 . A A . 145 MET HB3 1 1
13 32677 1 1 145 MET HE1 H 6.279 -13.043 -3.891 1.00 . A A . 145 MET HE1 1 1
13 32678 1 1 145 MET HE2 H 6.028 -14.241 -5.162 1.00 . A A . 145 MET HE2 1 1
13 32679 1 1 145 MET HE3 H 4.850 -14.073 -3.863 1.00 . A A . 145 MET HE3 1 1
13 32680 1 1 145 MET HG2 H 4.390 -11.009 -3.503 1.00 . A A . 145 MET HG2 1 1
13 32681 1 1 145 MET HG3 H 3.134 -12.238 -3.626 1.00 . A A . 145 MET HG3 1 1
13 32682 1 1 145 MET N N 0.708 -11.910 -4.485 1.00 . A A . 145 MET N 1 1
13 32683 1 1 145 MET O O 1.905 -10.890 -7.751 1.00 . A A . 145 MET O 1 1
13 32684 1 1 145 MET SD S 4.642 -12.329 -5.465 1.00 . A A . 145 MET SD 1 1
13 32685 1 1 146 THR C C 0.921 -13.944 -8.883 1.00 . A A . 146 THR C 1 1
13 32686 1 1 146 THR CA C 2.201 -13.645 -8.090 1.00 . A A . 146 THR CA 1 1
13 32687 1 1 146 THR CB C 2.975 -14.967 -7.858 1.00 . A A . 146 THR CB 1 1
13 32688 1 1 146 THR CG2 C 3.888 -15.289 -9.038 1.00 . A A . 146 THR CG2 1 1
13 32689 1 1 146 THR H H 1.778 -13.484 -6.011 1.00 . A A . 146 THR H 1 1
13 32690 1 1 146 THR HA H 2.825 -12.988 -8.679 1.00 . A A . 146 THR HA 1 1
13 32691 1 1 146 THR HB H 2.261 -15.769 -7.746 1.00 . A A . 146 THR HB 1 1
13 32692 1 1 146 THR HG1 H 3.251 -15.178 -5.915 1.00 . A A . 146 THR HG1 1 1
13 32693 1 1 146 THR HG21 H 3.294 -15.394 -9.934 1.00 . A A . 146 THR HG21 1 1
13 32694 1 1 146 THR HG22 H 4.413 -16.213 -8.845 1.00 . A A . 146 THR HG22 1 1
13 32695 1 1 146 THR HG23 H 4.602 -14.490 -9.170 1.00 . A A . 146 THR HG23 1 1
13 32696 1 1 146 THR N N 1.894 -12.955 -6.827 1.00 . A A . 146 THR N 1 1
13 32697 1 1 146 THR O O 0.917 -13.859 -10.115 1.00 . A A . 146 THR O 1 1
13 32698 1 1 146 THR OG1 O 3.768 -14.879 -6.667 1.00 . A A . 146 THR OG1 1 1
13 32699 1 1 147 ALA C C -2.432 -13.449 -8.567 1.00 . A A . 147 ALA C 1 1
13 32700 1 1 147 ALA CA C -1.436 -14.593 -8.787 1.00 . A A . 147 ALA CA 1 1
13 32701 1 1 147 ALA CB C -1.981 -15.919 -8.263 1.00 . A A . 147 ALA CB 1 1
13 32702 1 1 147 ALA H H -0.075 -14.345 -7.192 1.00 . A A . 147 ALA H 1 1
13 32703 1 1 147 ALA HA H -1.265 -14.700 -9.847 1.00 . A A . 147 ALA HA 1 1
13 32704 1 1 147 ALA HB1 H -2.176 -15.835 -7.204 1.00 . A A . 147 ALA HB1 1 1
13 32705 1 1 147 ALA HB2 H -1.255 -16.700 -8.434 1.00 . A A . 147 ALA HB2 1 1
13 32706 1 1 147 ALA HB3 H -2.898 -16.161 -8.780 1.00 . A A . 147 ALA HB3 1 1
13 32707 1 1 147 ALA N N -0.153 -14.291 -8.165 1.00 . A A . 147 ALA N 1 1
13 32708 1 1 147 ALA O O -3.285 -13.501 -7.671 1.00 . A A . 147 ALA O 1 1
13 32709 1 1 148 LYS C C -4.320 -11.342 -10.303 1.00 . A A . 148 LYS C 1 1
13 32710 1 1 148 LYS CA C -3.160 -11.224 -9.314 1.00 . A A . 148 LYS CA 1 1
13 32711 1 1 148 LYS CB C -2.361 -9.940 -9.586 1.00 . A A . 148 LYS CB 1 1
13 32712 1 1 148 LYS CD C -0.662 -8.253 -8.766 1.00 . A A . 148 LYS CD 1 1
13 32713 1 1 148 LYS CE C -1.367 -7.029 -8.182 1.00 . A A . 148 LYS CE 1 1
13 32714 1 1 148 LYS CG C -1.403 -9.555 -8.462 1.00 . A A . 148 LYS CG 1 1
13 32715 1 1 148 LYS H H -1.567 -12.411 -10.046 1.00 . A A . 148 LYS H 1 1
13 32716 1 1 148 LYS HA H -3.563 -11.178 -8.315 1.00 . A A . 148 LYS HA 1 1
13 32717 1 1 148 LYS HB2 H -1.785 -10.075 -10.489 1.00 . A A . 148 LYS HB2 1 1
13 32718 1 1 148 LYS HB3 H -3.055 -9.125 -9.733 1.00 . A A . 148 LYS HB3 1 1
13 32719 1 1 148 LYS HD2 H 0.332 -8.310 -8.348 1.00 . A A . 148 LYS HD2 1 1
13 32720 1 1 148 LYS HD3 H -0.592 -8.136 -9.838 1.00 . A A . 148 LYS HD3 1 1
13 32721 1 1 148 LYS HE2 H -1.577 -7.213 -7.139 1.00 . A A . 148 LYS HE2 1 1
13 32722 1 1 148 LYS HE3 H -0.708 -6.177 -8.269 1.00 . A A . 148 LYS HE3 1 1
13 32723 1 1 148 LYS HG2 H -1.967 -9.432 -7.551 1.00 . A A . 148 LYS HG2 1 1
13 32724 1 1 148 LYS HG3 H -0.681 -10.349 -8.335 1.00 . A A . 148 LYS HG3 1 1
13 32725 1 1 148 LYS HZ1 H -3.301 -7.528 -8.802 1.00 . A A . 148 LYS HZ1 1 1
13 32726 1 1 148 LYS HZ2 H -2.465 -6.544 -9.894 1.00 . A A . 148 LYS HZ2 1 1
13 32727 1 1 148 LYS HZ3 H -3.091 -5.881 -8.470 1.00 . A A . 148 LYS HZ3 1 1
13 32728 1 1 148 LYS N N -2.289 -12.399 -9.385 1.00 . A A . 148 LYS N 1 1
13 32729 1 1 148 LYS NZ N -2.646 -6.724 -8.887 1.00 . A A . 148 LYS NZ 1 1
13 32730 1 1 148 LYS O O -4.057 -11.444 -11.522 1.00 . A A . 148 LYS O 1 1
13 32731 1 1 148 LYS OXT O -5.484 -11.334 -9.850 1.00 . A A . 148 LYS OXT 1 1
13 32732 2 2 1 LYS C C -7.775 -9.580 -1.703 1.00 . B B . 149 LYS C 1 1
13 32733 2 2 1 LYS CA C -6.654 -10.619 -1.716 1.00 . B B . 149 LYS CA 1 1
13 32734 2 2 1 LYS CB C -7.096 -11.867 -2.498 1.00 . B B . 149 LYS CB 1 1
13 32735 2 2 1 LYS CD C -6.456 -14.015 -3.641 1.00 . B B . 149 LYS CD 1 1
13 32736 2 2 1 LYS CE C -5.345 -15.023 -3.903 1.00 . B B . 149 LYS CE 1 1
13 32737 2 2 1 LYS CG C -5.970 -12.848 -2.793 1.00 . B B . 149 LYS CG 1 1
13 32738 2 2 1 LYS H1 H -5.923 -10.144 0.181 1.00 . B B . 149 LYS H1 1 1
13 32739 2 2 1 LYS H2 H -5.495 -11.692 -0.350 1.00 . B B . 149 LYS H2 1 1
13 32740 2 2 1 LYS H3 H -7.072 -11.386 0.180 1.00 . B B . 149 LYS H3 1 1
13 32741 2 2 1 LYS HA H -5.796 -10.187 -2.207 1.00 . B B . 149 LYS HA 1 1
13 32742 2 2 1 LYS HB2 H -7.852 -12.385 -1.926 1.00 . B B . 149 LYS HB2 1 1
13 32743 2 2 1 LYS HB3 H -7.525 -11.553 -3.439 1.00 . B B . 149 LYS HB3 1 1
13 32744 2 2 1 LYS HD2 H -7.263 -14.512 -3.124 1.00 . B B . 149 LYS HD2 1 1
13 32745 2 2 1 LYS HD3 H -6.813 -13.634 -4.587 1.00 . B B . 149 LYS HD3 1 1
13 32746 2 2 1 LYS HE2 H -5.658 -15.685 -4.696 1.00 . B B . 149 LYS HE2 1 1
13 32747 2 2 1 LYS HE3 H -4.458 -14.489 -4.211 1.00 . B B . 149 LYS HE3 1 1
13 32748 2 2 1 LYS HG2 H -5.185 -12.332 -3.324 1.00 . B B . 149 LYS HG2 1 1
13 32749 2 2 1 LYS HG3 H -5.586 -13.230 -1.859 1.00 . B B . 149 LYS HG3 1 1
13 32750 2 2 1 LYS HZ1 H -5.868 -16.364 -2.386 1.00 . B B . 149 LYS HZ1 1 1
13 32751 2 2 1 LYS HZ2 H -4.718 -15.216 -1.918 1.00 . B B . 149 LYS HZ2 1 1
13 32752 2 2 1 LYS HZ3 H -4.264 -16.510 -2.908 1.00 . B B . 149 LYS HZ3 1 1
13 32753 2 2 1 LYS N N -6.258 -10.986 -0.330 1.00 . B B . 149 LYS N 1 1
13 32754 2 2 1 LYS NZ N -5.026 -15.835 -2.694 1.00 . B B . 149 LYS NZ 1 1
13 32755 2 2 1 LYS O O -8.941 -9.917 -1.459 1.00 . B B . 149 LYS O 1 1
13 32756 2 2 2 LYS C C -8.739 -6.743 -0.537 1.00 . B B . 150 LYS C 1 1
13 32757 2 2 2 LYS CA C -8.354 -7.149 -1.964 1.00 . B B . 150 LYS CA 1 1
13 32758 2 2 2 LYS CB C -9.615 -7.460 -2.812 1.00 . B B . 150 LYS CB 1 1
13 32759 2 2 2 LYS CD C -10.570 -8.171 -5.029 1.00 . B B . 150 LYS CD 1 1
13 32760 2 2 2 LYS CE C -10.264 -8.530 -6.477 1.00 . B B . 150 LYS CE 1 1
13 32761 2 2 2 LYS CG C -9.323 -7.714 -4.285 1.00 . B B . 150 LYS CG 1 1
13 32762 2 2 2 LYS H H -6.437 -8.097 -1.996 1.00 . B B . 150 LYS H 1 1
13 32763 2 2 2 LYS HA H -7.830 -6.318 -2.416 1.00 . B B . 150 LYS HA 1 1
13 32764 2 2 2 LYS HB2 H -10.094 -8.339 -2.408 1.00 . B B . 150 LYS HB2 1 1
13 32765 2 2 2 LYS HB3 H -10.297 -6.627 -2.740 1.00 . B B . 150 LYS HB3 1 1
13 32766 2 2 2 LYS HD2 H -10.975 -9.040 -4.533 1.00 . B B . 150 LYS HD2 1 1
13 32767 2 2 2 LYS HD3 H -11.298 -7.373 -5.013 1.00 . B B . 150 LYS HD3 1 1
13 32768 2 2 2 LYS HE2 H -9.388 -9.161 -6.500 1.00 . B B . 150 LYS HE2 1 1
13 32769 2 2 2 LYS HE3 H -11.105 -9.071 -6.885 1.00 . B B . 150 LYS HE3 1 1
13 32770 2 2 2 LYS HG2 H -8.963 -6.801 -4.733 1.00 . B B . 150 LYS HG2 1 1
13 32771 2 2 2 LYS HG3 H -8.566 -8.480 -4.365 1.00 . B B . 150 LYS HG3 1 1
13 32772 2 2 2 LYS HZ1 H -10.843 -6.701 -7.307 1.00 . B B . 150 LYS HZ1 1 1
13 32773 2 2 2 LYS HZ2 H -9.813 -7.606 -8.297 1.00 . B B . 150 LYS HZ2 1 1
13 32774 2 2 2 LYS HZ3 H -9.192 -6.798 -6.948 1.00 . B B . 150 LYS HZ3 1 1
13 32775 2 2 2 LYS N N -7.400 -8.295 -1.922 1.00 . B B . 150 LYS N 1 1
13 32776 2 2 2 LYS NZ N -10.010 -7.324 -7.316 1.00 . B B . 150 LYS NZ 1 1
13 32777 2 2 2 LYS O O -9.758 -6.083 -0.293 1.00 . B B . 150 LYS O 1 1
13 32778 2 2 3 THR C C -6.644 -6.597 2.425 1.00 . B B . 151 THR C 1 1
13 32779 2 2 3 THR CA C -8.020 -6.888 1.815 1.00 . B B . 151 THR CA 1 1
13 32780 2 2 3 THR CB C -8.671 -8.116 2.511 1.00 . B B . 151 THR CB 1 1
13 32781 2 2 3 THR CG2 C -9.206 -7.787 3.905 1.00 . B B . 151 THR CG2 1 1
13 32782 2 2 3 THR H H -7.074 -7.624 0.086 1.00 . B B . 151 THR H 1 1
13 32783 2 2 3 THR HA H -8.657 -6.029 1.944 1.00 . B B . 151 THR HA 1 1
13 32784 2 2 3 THR HB H -7.924 -8.894 2.600 1.00 . B B . 151 THR HB 1 1
13 32785 2 2 3 THR HG1 H -9.909 -7.992 0.977 1.00 . B B . 151 THR HG1 1 1
13 32786 2 2 3 THR HG21 H -10.263 -7.577 3.844 1.00 . B B . 151 THR HG21 1 1
13 32787 2 2 3 THR HG22 H -8.691 -6.924 4.293 1.00 . B B . 151 THR HG22 1 1
13 32788 2 2 3 THR HG23 H -9.042 -8.634 4.565 1.00 . B B . 151 THR HG23 1 1
13 32789 2 2 3 THR N N -7.868 -7.140 0.387 1.00 . B B . 151 THR N 1 1
13 32790 2 2 3 THR O O -6.507 -5.724 3.284 1.00 . B B . 151 THR O 1 1
13 32791 2 2 3 THR OG1 O -9.752 -8.603 1.705 1.00 . B B . 151 THR OG1 1 1
13 32792 2 2 4 PHE C C -3.279 -7.183 1.221 1.00 . B B . 152 PHE C 1 1
13 32793 2 2 4 PHE CA C -4.258 -7.196 2.408 1.00 . B B . 152 PHE CA 1 1
13 32794 2 2 4 PHE CB C -3.913 -8.312 3.409 1.00 . B B . 152 PHE CB 1 1
13 32795 2 2 4 PHE CD1 C -2.692 -7.402 5.429 1.00 . B B . 152 PHE CD1 1 1
13 32796 2 2 4 PHE CD2 C -1.434 -8.579 3.779 1.00 . B B . 152 PHE CD2 1 1
13 32797 2 2 4 PHE CE1 C -1.543 -7.211 6.171 1.00 . B B . 152 PHE CE1 1 1
13 32798 2 2 4 PHE CE2 C -0.283 -8.390 4.520 1.00 . B B . 152 PHE CE2 1 1
13 32799 2 2 4 PHE CG C -2.654 -8.088 4.221 1.00 . B B . 152 PHE CG 1 1
13 32800 2 2 4 PHE CZ C -0.337 -7.706 5.717 1.00 . B B . 152 PHE CZ 1 1
13 32801 2 2 4 PHE H H -5.832 -8.011 1.278 1.00 . B B . 152 PHE H 1 1
13 32802 2 2 4 PHE HA H -4.200 -6.250 2.901 1.00 . B B . 152 PHE HA 1 1
13 32803 2 2 4 PHE HB2 H -4.731 -8.407 4.099 1.00 . B B . 152 PHE HB2 1 1
13 32804 2 2 4 PHE HB3 H -3.803 -9.242 2.873 1.00 . B B . 152 PHE HB3 1 1
13 32805 2 2 4 PHE HD1 H -3.629 -7.013 5.790 1.00 . B B . 152 PHE HD1 1 1
13 32806 2 2 4 PHE HD2 H -1.386 -9.112 2.843 1.00 . B B . 152 PHE HD2 1 1
13 32807 2 2 4 PHE HE1 H -1.588 -6.678 7.109 1.00 . B B . 152 PHE HE1 1 1
13 32808 2 2 4 PHE HE2 H 0.659 -8.780 4.163 1.00 . B B . 152 PHE HE2 1 1
13 32809 2 2 4 PHE HZ H 0.562 -7.558 6.297 1.00 . B B . 152 PHE HZ 1 1
13 32810 2 2 4 PHE N N -5.637 -7.343 1.953 1.00 . B B . 152 PHE N 1 1
13 32811 2 2 4 PHE O O -2.088 -6.913 1.400 1.00 . B B . 152 PHE O 1 1
13 32812 2 2 5 LYS C C -2.887 -6.039 -1.768 1.00 . B B . 153 LYS C 1 1
13 32813 2 2 5 LYS CA C -2.987 -7.464 -1.211 1.00 . B B . 153 LYS CA 1 1
13 32814 2 2 5 LYS CB C -3.602 -8.414 -2.250 1.00 . B B . 153 LYS CB 1 1
13 32815 2 2 5 LYS CD C -3.336 -9.740 -4.394 1.00 . B B . 153 LYS CD 1 1
13 32816 2 2 5 LYS CE C -4.144 -9.049 -5.488 1.00 . B B . 153 LYS CE 1 1
13 32817 2 2 5 LYS CG C -2.692 -8.737 -3.438 1.00 . B B . 153 LYS CG 1 1
13 32818 2 2 5 LYS H H -4.747 -7.680 -0.056 1.00 . B B . 153 LYS H 1 1
13 32819 2 2 5 LYS HA H -1.996 -7.809 -0.956 1.00 . B B . 153 LYS HA 1 1
13 32820 2 2 5 LYS HB2 H -3.848 -9.341 -1.758 1.00 . B B . 153 LYS HB2 1 1
13 32821 2 2 5 LYS HB3 H -4.510 -7.970 -2.631 1.00 . B B . 153 LYS HB3 1 1
13 32822 2 2 5 LYS HD2 H -2.559 -10.330 -4.858 1.00 . B B . 153 LYS HD2 1 1
13 32823 2 2 5 LYS HD3 H -3.991 -10.387 -3.831 1.00 . B B . 153 LYS HD3 1 1
13 32824 2 2 5 LYS HE2 H -4.885 -8.416 -5.025 1.00 . B B . 153 LYS HE2 1 1
13 32825 2 2 5 LYS HE3 H -3.477 -8.445 -6.084 1.00 . B B . 153 LYS HE3 1 1
13 32826 2 2 5 LYS HG2 H -2.488 -7.825 -3.978 1.00 . B B . 153 LYS HG2 1 1
13 32827 2 2 5 LYS HG3 H -1.766 -9.150 -3.065 1.00 . B B . 153 LYS HG3 1 1
13 32828 2 2 5 LYS HZ1 H -5.266 -9.540 -7.180 1.00 . B B . 153 LYS HZ1 1 1
13 32829 2 2 5 LYS HZ2 H -5.575 -10.528 -5.843 1.00 . B B . 153 LYS HZ2 1 1
13 32830 2 2 5 LYS HZ3 H -4.149 -10.729 -6.729 1.00 . B B . 153 LYS HZ3 1 1
13 32831 2 2 5 LYS N N -3.795 -7.466 0.013 1.00 . B B . 153 LYS N 1 1
13 32832 2 2 5 LYS NZ N -4.831 -10.030 -6.372 1.00 . B B . 153 LYS NZ 1 1
13 32833 2 2 5 LYS O O -1.866 -5.663 -2.352 1.00 . B B . 153 LYS O 1 1
13 32834 2 2 6 GLU C C -3.207 -2.963 -1.090 1.00 . B B . 154 GLU C 1 1
13 32835 2 2 6 GLU CA C -4.014 -3.865 -2.024 1.00 . B B . 154 GLU CA 1 1
13 32836 2 2 6 GLU CB C -5.463 -3.383 -2.129 1.00 . B B . 154 GLU CB 1 1
13 32837 2 2 6 GLU CD C -6.373 -4.903 -3.960 1.00 . B B . 154 GLU CD 1 1
13 32838 2 2 6 GLU CG C -6.039 -3.480 -3.539 1.00 . B B . 154 GLU CG 1 1
13 32839 2 2 6 GLU H H -4.744 -5.637 -1.120 1.00 . B B . 154 GLU H 1 1
13 32840 2 2 6 GLU HA H -3.563 -3.826 -3.003 1.00 . B B . 154 GLU HA 1 1
13 32841 2 2 6 GLU HB2 H -6.078 -3.979 -1.471 1.00 . B B . 154 GLU HB2 1 1
13 32842 2 2 6 GLU HB3 H -5.511 -2.351 -1.815 1.00 . B B . 154 GLU HB3 1 1
13 32843 2 2 6 GLU HG2 H -6.941 -2.891 -3.582 1.00 . B B . 154 GLU HG2 1 1
13 32844 2 2 6 GLU HG3 H -5.319 -3.076 -4.235 1.00 . B B . 154 GLU HG3 1 1
13 32845 2 2 6 GLU N N -3.964 -5.259 -1.577 1.00 . B B . 154 GLU N 1 1
13 32846 2 2 6 GLU O O -2.643 -1.958 -1.530 1.00 . B B . 154 GLU O 1 1
13 32847 2 2 6 GLU OE1 O -5.434 -5.713 -4.115 1.00 . B B . 154 GLU OE1 1 1
13 32848 2 2 6 GLU OE2 O -7.570 -5.205 -4.135 1.00 . B B . 154 GLU OE2 1 1
13 32849 2 2 7 VAL C C -0.862 -2.847 0.939 1.00 . B B . 155 VAL C 1 1
13 32850 2 2 7 VAL CA C -2.368 -2.590 1.198 1.00 . B B . 155 VAL CA 1 1
13 32851 2 2 7 VAL CB C -2.785 -2.952 2.671 1.00 . B B . 155 VAL CB 1 1
13 32852 2 2 7 VAL CG1 C -2.322 -4.348 3.089 1.00 . B B . 155 VAL CG1 1 1
13 32853 2 2 7 VAL CG2 C -2.279 -1.902 3.658 1.00 . B B . 155 VAL CG2 1 1
13 32854 2 2 7 VAL H H -3.669 -4.119 0.495 1.00 . B B . 155 VAL H 1 1
13 32855 2 2 7 VAL HA H -2.563 -1.536 1.041 1.00 . B B . 155 VAL HA 1 1
13 32856 2 2 7 VAL HB H -3.870 -2.943 2.722 1.00 . B B . 155 VAL HB 1 1
13 32857 2 2 7 VAL HG11 H -2.897 -4.680 3.940 1.00 . B B . 155 VAL HG11 1 1
13 32858 2 2 7 VAL HG12 H -1.275 -4.313 3.356 1.00 . B B . 155 VAL HG12 1 1
13 32859 2 2 7 VAL HG13 H -2.459 -5.034 2.267 1.00 . B B . 155 VAL HG13 1 1
13 32860 2 2 7 VAL HG21 H -2.464 -2.239 4.668 1.00 . B B . 155 VAL HG21 1 1
13 32861 2 2 7 VAL HG22 H -2.800 -0.971 3.489 1.00 . B B . 155 VAL HG22 1 1
13 32862 2 2 7 VAL HG23 H -1.219 -1.754 3.515 1.00 . B B . 155 VAL HG23 1 1
13 32863 2 2 7 VAL N N -3.157 -3.333 0.205 1.00 . B B . 155 VAL N 1 1
13 32864 2 2 7 VAL O O -0.021 -1.970 1.158 1.00 . B B . 155 VAL O 1 1
13 32865 2 2 8 ALA C C 1.222 -3.906 -1.234 1.00 . B B . 156 ALA C 1 1
13 32866 2 2 8 ALA CA C 0.804 -4.496 0.118 1.00 . B B . 156 ALA CA 1 1
13 32867 2 2 8 ALA CB C 0.906 -6.019 0.085 1.00 . B B . 156 ALA CB 1 1
13 32868 2 2 8 ALA H H -1.290 -4.722 0.361 1.00 . B B . 156 ALA H 1 1
13 32869 2 2 8 ALA HA H 1.472 -4.128 0.881 1.00 . B B . 156 ALA HA 1 1
13 32870 2 2 8 ALA HB1 H 0.363 -6.400 -0.769 1.00 . B B . 156 ALA HB1 1 1
13 32871 2 2 8 ALA HB2 H 0.485 -6.429 0.991 1.00 . B B . 156 ALA HB2 1 1
13 32872 2 2 8 ALA HB3 H 1.944 -6.310 0.008 1.00 . B B . 156 ALA HB3 1 1
13 32873 2 2 8 ALA N N -0.561 -4.076 0.470 1.00 . B B . 156 ALA N 1 1
13 32874 2 2 8 ALA O O 2.376 -3.517 -1.423 1.00 . B B . 156 ALA O 1 1
13 32875 2 2 9 ASN C C 0.588 -1.779 -3.483 1.00 . B B . 157 ASN C 1 1
13 32876 2 2 9 ASN CA C 0.476 -3.312 -3.520 1.00 . B B . 157 ASN CA 1 1
13 32877 2 2 9 ASN CB C -0.668 -3.737 -4.449 1.00 . B B . 157 ASN CB 1 1
13 32878 2 2 9 ASN CG C -0.257 -3.774 -5.912 1.00 . B B . 157 ASN CG 1 1
13 32879 2 2 9 ASN H H -0.625 -4.215 -1.948 1.00 . B B . 157 ASN H 1 1
13 32880 2 2 9 ASN HA H 1.402 -3.717 -3.898 1.00 . B B . 157 ASN HA 1 1
13 32881 2 2 9 ASN HB2 H -1.003 -4.724 -4.166 1.00 . B B . 157 ASN HB2 1 1
13 32882 2 2 9 ASN HB3 H -1.486 -3.040 -4.342 1.00 . B B . 157 ASN HB3 1 1
13 32883 2 2 9 ASN HD21 H 0.300 -5.674 -5.733 1.00 . B B . 157 ASN HD21 1 1
13 32884 2 2 9 ASN HD22 H 0.505 -4.976 -7.300 1.00 . B B . 157 ASN HD22 1 1
13 32885 2 2 9 ASN N N 0.261 -3.863 -2.173 1.00 . B B . 157 ASN N 1 1
13 32886 2 2 9 ASN ND2 N 0.232 -4.924 -6.360 1.00 . B B . 157 ASN ND2 1 1
13 32887 2 2 9 ASN O O 1.280 -1.179 -4.311 1.00 . B B . 157 ASN O 1 1
13 32888 2 2 9 ASN OD1 O -0.379 -2.781 -6.628 1.00 . B B . 157 ASN OD1 1 1
13 32889 2 2 10 ALA C C 1.280 0.829 -1.963 1.00 . B B . 158 ALA C 1 1
13 32890 2 2 10 ALA CA C -0.110 0.295 -2.319 1.00 . B B . 158 ALA CA 1 1
13 32891 2 2 10 ALA CB C -1.113 0.679 -1.240 1.00 . B B . 158 ALA CB 1 1
13 32892 2 2 10 ALA H H -0.638 -1.714 -1.903 1.00 . B B . 158 ALA H 1 1
13 32893 2 2 10 ALA HA H -0.429 0.747 -3.243 1.00 . B B . 158 ALA HA 1 1
13 32894 2 2 10 ALA HB1 H -0.803 0.259 -0.295 1.00 . B B . 158 ALA HB1 1 1
13 32895 2 2 10 ALA HB2 H -2.088 0.297 -1.502 1.00 . B B . 158 ALA HB2 1 1
13 32896 2 2 10 ALA HB3 H -1.158 1.755 -1.158 1.00 . B B . 158 ALA HB3 1 1
13 32897 2 2 10 ALA N N -0.106 -1.164 -2.510 1.00 . B B . 158 ALA N 1 1
13 32898 2 2 10 ALA O O 1.670 1.909 -2.414 1.00 . B B . 158 ALA O 1 1
13 32899 2 2 11 VAL C C 4.369 0.262 -1.906 1.00 . B B . 159 VAL C 1 1
13 32900 2 2 11 VAL CA C 3.376 0.424 -0.727 1.00 . B B . 159 VAL CA 1 1
13 32901 2 2 11 VAL CB C 3.811 -0.407 0.540 1.00 . B B . 159 VAL CB 1 1
13 32902 2 2 11 VAL CG1 C 4.251 -1.838 0.206 1.00 . B B . 159 VAL CG1 1 1
13 32903 2 2 11 VAL CG2 C 4.899 0.310 1.342 1.00 . B B . 159 VAL CG2 1 1
13 32904 2 2 11 VAL H H 1.629 -0.777 -0.814 1.00 . B B . 159 VAL H 1 1
13 32905 2 2 11 VAL HA H 3.350 1.468 -0.450 1.00 . B B . 159 VAL HA 1 1
13 32906 2 2 11 VAL HB H 2.942 -0.487 1.178 1.00 . B B . 159 VAL HB 1 1
13 32907 2 2 11 VAL HG11 H 3.432 -2.369 -0.254 1.00 . B B . 159 VAL HG11 1 1
13 32908 2 2 11 VAL HG12 H 4.546 -2.348 1.113 1.00 . B B . 159 VAL HG12 1 1
13 32909 2 2 11 VAL HG13 H 5.089 -1.810 -0.475 1.00 . B B . 159 VAL HG13 1 1
13 32910 2 2 11 VAL HG21 H 4.986 1.332 1.009 1.00 . B B . 159 VAL HG21 1 1
13 32911 2 2 11 VAL HG22 H 5.841 -0.198 1.201 1.00 . B B . 159 VAL HG22 1 1
13 32912 2 2 11 VAL HG23 H 4.641 0.297 2.392 1.00 . B B . 159 VAL HG23 1 1
13 32913 2 2 11 VAL N N 2.015 0.060 -1.144 1.00 . B B . 159 VAL N 1 1
13 32914 2 2 11 VAL O O 5.300 1.053 -2.063 1.00 . B B . 159 VAL O 1 1
13 32915 2 2 12 LYS C C 4.679 -0.192 -5.105 1.00 . B B . 160 LYS C 1 1
13 32916 2 2 12 LYS CA C 4.954 -1.099 -3.896 1.00 . B B . 160 LYS CA 1 1
13 32917 2 2 12 LYS CB C 4.703 -2.551 -4.322 1.00 . B B . 160 LYS CB 1 1
13 32918 2 2 12 LYS CD C 4.418 -4.945 -3.532 1.00 . B B . 160 LYS CD 1 1
13 32919 2 2 12 LYS CE C 5.257 -5.843 -4.437 1.00 . B B . 160 LYS CE 1 1
13 32920 2 2 12 LYS CG C 5.089 -3.595 -3.274 1.00 . B B . 160 LYS CG 1 1
13 32921 2 2 12 LYS H H 3.351 -1.342 -2.531 1.00 . B B . 160 LYS H 1 1
13 32922 2 2 12 LYS HA H 5.988 -0.996 -3.610 1.00 . B B . 160 LYS HA 1 1
13 32923 2 2 12 LYS HB2 H 3.653 -2.666 -4.542 1.00 . B B . 160 LYS HB2 1 1
13 32924 2 2 12 LYS HB3 H 5.271 -2.750 -5.219 1.00 . B B . 160 LYS HB3 1 1
13 32925 2 2 12 LYS HD2 H 4.268 -5.445 -2.589 1.00 . B B . 160 LYS HD2 1 1
13 32926 2 2 12 LYS HD3 H 3.461 -4.777 -4.001 1.00 . B B . 160 LYS HD3 1 1
13 32927 2 2 12 LYS HE2 H 5.298 -5.398 -5.420 1.00 . B B . 160 LYS HE2 1 1
13 32928 2 2 12 LYS HE3 H 6.256 -5.914 -4.033 1.00 . B B . 160 LYS HE3 1 1
13 32929 2 2 12 LYS HG2 H 6.160 -3.729 -3.293 1.00 . B B . 160 LYS HG2 1 1
13 32930 2 2 12 LYS HG3 H 4.789 -3.235 -2.300 1.00 . B B . 160 LYS HG3 1 1
13 32931 2 2 12 LYS HZ1 H 4.618 -7.654 -3.615 1.00 . B B . 160 LYS HZ1 1 1
13 32932 2 2 12 LYS HZ2 H 5.279 -7.801 -5.165 1.00 . B B . 160 LYS HZ2 1 1
13 32933 2 2 12 LYS HZ3 H 3.726 -7.162 -4.965 1.00 . B B . 160 LYS HZ3 1 1
13 32934 2 2 12 LYS N N 4.125 -0.772 -2.724 1.00 . B B . 160 LYS N 1 1
13 32935 2 2 12 LYS NZ N 4.680 -7.210 -4.554 1.00 . B B . 160 LYS NZ 1 1
13 32936 2 2 12 LYS O O 5.545 -0.042 -5.973 1.00 . B B . 160 LYS O 1 1
13 32937 2 2 13 ILE C C 3.013 2.738 -5.964 1.00 . B B . 161 ILE C 1 1
13 32938 2 2 13 ILE CA C 3.087 1.234 -6.298 1.00 . B B . 161 ILE CA 1 1
13 32939 2 2 13 ILE CB C 1.735 0.711 -6.895 1.00 . B B . 161 ILE CB 1 1
13 32940 2 2 13 ILE CD1 C 2.235 -0.070 -9.280 1.00 . B B . 161 ILE CD1 1 1
13 32941 2 2 13 ILE CG1 C 1.638 1.010 -8.400 1.00 . B B . 161 ILE CG1 1 1
13 32942 2 2 13 ILE CG2 C 0.511 1.265 -6.164 1.00 . B B . 161 ILE CG2 1 1
13 32943 2 2 13 ILE H H 2.848 0.271 -4.426 1.00 . B B . 161 ILE H 1 1
13 32944 2 2 13 ILE HA H 3.842 1.102 -7.055 1.00 . B B . 161 ILE HA 1 1
13 32945 2 2 13 ILE HB H 1.722 -0.358 -6.756 1.00 . B B . 161 ILE HB 1 1
13 32946 2 2 13 ILE HD11 H 3.272 -0.219 -9.015 1.00 . B B . 161 ILE HD11 1 1
13 32947 2 2 13 ILE HD12 H 2.169 0.231 -10.315 1.00 . B B . 161 ILE HD12 1 1
13 32948 2 2 13 ILE HD13 H 1.691 -0.992 -9.138 1.00 . B B . 161 ILE HD13 1 1
13 32949 2 2 13 ILE HG12 H 0.599 1.119 -8.671 1.00 . B B . 161 ILE HG12 1 1
13 32950 2 2 13 ILE HG13 H 2.158 1.934 -8.609 1.00 . B B . 161 ILE HG13 1 1
13 32951 2 2 13 ILE HG21 H 0.685 1.234 -5.101 1.00 . B B . 161 ILE HG21 1 1
13 32952 2 2 13 ILE HG22 H -0.355 0.666 -6.405 1.00 . B B . 161 ILE HG22 1 1
13 32953 2 2 13 ILE HG23 H 0.339 2.286 -6.472 1.00 . B B . 161 ILE HG23 1 1
13 32954 2 2 13 ILE N N 3.479 0.400 -5.161 1.00 . B B . 161 ILE N 1 1
13 32955 2 2 13 ILE O O 3.302 3.575 -6.824 1.00 . B B . 161 ILE O 1 1
13 32956 2 2 14 SER C C 3.589 4.908 -3.337 1.00 . B B . 162 SER C 1 1
13 32957 2 2 14 SER CA C 2.486 4.460 -4.307 1.00 . B B . 162 SER CA 1 1
13 32958 2 2 14 SER CB C 1.107 4.662 -3.672 1.00 . B B . 162 SER CB 1 1
13 32959 2 2 14 SER H H 2.435 2.353 -4.087 1.00 . B B . 162 SER H 1 1
13 32960 2 2 14 SER HA H 2.545 5.069 -5.193 1.00 . B B . 162 SER HA 1 1
13 32961 2 2 14 SER HB2 H 0.967 3.940 -2.882 1.00 . B B . 162 SER HB2 1 1
13 32962 2 2 14 SER HB3 H 1.043 5.660 -3.264 1.00 . B B . 162 SER HB3 1 1
13 32963 2 2 14 SER HG H 0.344 4.884 -5.463 1.00 . B B . 162 SER HG 1 1
13 32964 2 2 14 SER N N 2.628 3.065 -4.728 1.00 . B B . 162 SER N 1 1
13 32965 2 2 14 SER O O 3.571 6.050 -2.863 1.00 . B B . 162 SER O 1 1
13 32966 2 2 14 SER OG O 0.075 4.493 -4.629 1.00 . B B . 162 SER OG 1 1
13 32967 2 2 15 ALA C C 7.016 3.828 -2.623 1.00 . B B . 163 ALA C 1 1
13 32968 2 2 15 ALA CA C 5.656 4.346 -2.137 1.00 . B B . 163 ALA CA 1 1
13 32969 2 2 15 ALA CB C 5.360 3.806 -0.743 1.00 . B B . 163 ALA CB 1 1
13 32970 2 2 15 ALA H H 4.522 3.132 -3.470 1.00 . B B . 163 ALA H 1 1
13 32971 2 2 15 ALA HA H 5.707 5.420 -2.067 1.00 . B B . 163 ALA HA 1 1
13 32972 2 2 15 ALA HB1 H 4.438 4.235 -0.380 1.00 . B B . 163 ALA HB1 1 1
13 32973 2 2 15 ALA HB2 H 6.168 4.068 -0.076 1.00 . B B . 163 ALA HB2 1 1
13 32974 2 2 15 ALA HB3 H 5.264 2.733 -0.789 1.00 . B B . 163 ALA HB3 1 1
13 32975 2 2 15 ALA N N 4.554 4.020 -3.055 1.00 . B B . 163 ALA N 1 1
13 32976 2 2 15 ALA O O 8.057 4.279 -2.133 1.00 . B B . 163 ALA O 1 1
13 32977 2 2 16 SER C C 8.755 3.073 -5.349 1.00 . B B . 164 SER C 1 1
13 32978 2 2 16 SER CA C 8.248 2.308 -4.113 1.00 . B B . 164 SER CA 1 1
13 32979 2 2 16 SER CB C 8.024 0.828 -4.446 1.00 . B B . 164 SER CB 1 1
13 32980 2 2 16 SER H H 6.152 2.583 -3.937 1.00 . B B . 164 SER H 1 1
13 32981 2 2 16 SER HA H 8.996 2.378 -3.338 1.00 . B B . 164 SER HA 1 1
13 32982 2 2 16 SER HB2 H 7.202 0.737 -5.140 1.00 . B B . 164 SER HB2 1 1
13 32983 2 2 16 SER HB3 H 8.920 0.423 -4.893 1.00 . B B . 164 SER HB3 1 1
13 32984 2 2 16 SER HG H 8.384 -0.598 -3.152 1.00 . B B . 164 SER HG 1 1
13 32985 2 2 16 SER N N 7.009 2.889 -3.579 1.00 . B B . 164 SER N 1 1
13 32986 2 2 16 SER O O 9.421 2.501 -6.222 1.00 . B B . 164 SER O 1 1
13 32987 2 2 16 SER OG O 7.719 0.083 -3.280 1.00 . B B . 164 SER OG 1 1
13 32988 2 2 17 LEU C C 10.201 5.929 -6.200 1.00 . B B . 165 LEU C 1 1
13 32989 2 2 17 LEU CA C 8.875 5.235 -6.512 1.00 . B B . 165 LEU CA 1 1
13 32990 2 2 17 LEU CB C 7.794 6.281 -6.834 1.00 . B B . 165 LEU CB 1 1
13 32991 2 2 17 LEU CD1 C 5.533 5.526 -6.041 1.00 . B B . 165 LEU CD1 1 1
13 32992 2 2 17 LEU CD2 C 5.768 6.630 -8.274 1.00 . B B . 165 LEU CD2 1 1
13 32993 2 2 17 LEU CG C 6.432 5.717 -7.255 1.00 . B B . 165 LEU CG 1 1
13 32994 2 2 17 LEU H H 7.936 4.772 -4.668 1.00 . B B . 165 LEU H 1 1
13 32995 2 2 17 LEU HA H 9.013 4.601 -7.375 1.00 . B B . 165 LEU HA 1 1
13 32996 2 2 17 LEU HB2 H 7.649 6.894 -5.957 1.00 . B B . 165 LEU HB2 1 1
13 32997 2 2 17 LEU HB3 H 8.160 6.908 -7.633 1.00 . B B . 165 LEU HB3 1 1
13 32998 2 2 17 LEU HD11 H 4.590 5.104 -6.354 1.00 . B B . 165 LEU HD11 1 1
13 32999 2 2 17 LEU HD12 H 5.360 6.482 -5.567 1.00 . B B . 165 LEU HD12 1 1
13 33000 2 2 17 LEU HD13 H 6.012 4.859 -5.339 1.00 . B B . 165 LEU HD13 1 1
13 33001 2 2 17 LEU HD21 H 4.809 6.219 -8.554 1.00 . B B . 165 LEU HD21 1 1
13 33002 2 2 17 LEU HD22 H 6.395 6.709 -9.150 1.00 . B B . 165 LEU HD22 1 1
13 33003 2 2 17 LEU HD23 H 5.627 7.609 -7.843 1.00 . B B . 165 LEU HD23 1 1
13 33004 2 2 17 LEU HG H 6.577 4.751 -7.715 1.00 . B B . 165 LEU HG 1 1
13 33005 2 2 17 LEU N N 8.456 4.378 -5.399 1.00 . B B . 165 LEU N 1 1
13 33006 2 2 17 LEU O O 10.266 6.663 -5.190 1.00 . B B . 165 LEU O 1 1
13 33007 2 2 17 LEU OXT O 11.164 5.732 -6.971 1.00 . B B . 165 LEU OXT 1 1
14 33008 1 1 1 ALA C C -16.046 -3.734 -17.988 1.00 . A A . 1 ALA C 1 1
14 33009 1 1 1 ALA CA C -16.536 -3.500 -19.412 1.00 . A A . 1 ALA CA 1 1
14 33010 1 1 1 ALA CB C -17.969 -3.988 -19.563 1.00 . A A . 1 ALA CB 1 1
14 33011 1 1 1 ALA H1 H -14.685 -3.812 -20.321 1.00 . A A . 1 ALA H1 1 1
14 33012 1 1 1 ALA H2 H -16.002 -4.011 -21.363 1.00 . A A . 1 ALA H2 1 1
14 33013 1 1 1 ALA H3 H -15.643 -5.204 -20.219 1.00 . A A . 1 ALA H3 1 1
14 33014 1 1 1 ALA HA H -16.521 -2.440 -19.617 1.00 . A A . 1 ALA HA 1 1
14 33015 1 1 1 ALA HB1 H -18.303 -3.819 -20.576 1.00 . A A . 1 ALA HB1 1 1
14 33016 1 1 1 ALA HB2 H -18.607 -3.449 -18.878 1.00 . A A . 1 ALA HB2 1 1
14 33017 1 1 1 ALA HB3 H -18.015 -5.044 -19.341 1.00 . A A . 1 ALA HB3 1 1
14 33018 1 1 1 ALA N N -15.655 -4.179 -20.397 1.00 . A A . 1 ALA N 1 1
14 33019 1 1 1 ALA O O -15.628 -4.843 -17.642 1.00 . A A . 1 ALA O 1 1
14 33020 1 1 2 ASP C C -16.748 -2.187 -14.850 1.00 . A A . 2 ASP C 1 1
14 33021 1 1 2 ASP CA C -15.667 -2.744 -15.776 1.00 . A A . 2 ASP CA 1 1
14 33022 1 1 2 ASP CB C -14.358 -1.965 -15.592 1.00 . A A . 2 ASP CB 1 1
14 33023 1 1 2 ASP CG C -13.531 -2.470 -14.422 1.00 . A A . 2 ASP CG 1 1
14 33024 1 1 2 ASP H H -16.445 -1.828 -17.519 1.00 . A A . 2 ASP H 1 1
14 33025 1 1 2 ASP HA H -15.498 -3.781 -15.530 1.00 . A A . 2 ASP HA 1 1
14 33026 1 1 2 ASP HB2 H -13.766 -2.054 -16.490 1.00 . A A . 2 ASP HB2 1 1
14 33027 1 1 2 ASP HB3 H -14.589 -0.923 -15.422 1.00 . A A . 2 ASP HB3 1 1
14 33028 1 1 2 ASP N N -16.102 -2.677 -17.171 1.00 . A A . 2 ASP N 1 1
14 33029 1 1 2 ASP O O -17.383 -1.176 -15.165 1.00 . A A . 2 ASP O 1 1
14 33030 1 1 2 ASP OD1 O -12.699 -3.378 -14.631 1.00 . A A . 2 ASP OD1 1 1
14 33031 1 1 2 ASP OD2 O -13.717 -1.958 -13.298 1.00 . A A . 2 ASP OD2 1 1
14 33032 1 1 3 GLN C C -17.309 -2.341 -11.339 1.00 . A A . 3 GLN C 1 1
14 33033 1 1 3 GLN CA C -17.942 -2.451 -12.726 1.00 . A A . 3 GLN CA 1 1
14 33034 1 1 3 GLN CB C -19.106 -3.451 -12.702 1.00 . A A . 3 GLN CB 1 1
14 33035 1 1 3 GLN CD C -21.579 -3.838 -12.344 1.00 . A A . 3 GLN CD 1 1
14 33036 1 1 3 GLN CG C -20.449 -2.828 -12.343 1.00 . A A . 3 GLN CG 1 1
14 33037 1 1 3 GLN H H -16.404 -3.653 -13.532 1.00 . A A . 3 GLN H 1 1
14 33038 1 1 3 GLN HA H -18.315 -1.483 -13.017 1.00 . A A . 3 GLN HA 1 1
14 33039 1 1 3 GLN HB2 H -19.194 -3.903 -13.678 1.00 . A A . 3 GLN HB2 1 1
14 33040 1 1 3 GLN HB3 H -18.887 -4.221 -11.978 1.00 . A A . 3 GLN HB3 1 1
14 33041 1 1 3 GLN HE21 H -21.932 -3.479 -14.267 1.00 . A A . 3 GLN HE21 1 1
14 33042 1 1 3 GLN HE22 H -22.956 -4.655 -13.523 1.00 . A A . 3 GLN HE22 1 1
14 33043 1 1 3 GLN HG2 H -20.377 -2.392 -11.358 1.00 . A A . 3 GLN HG2 1 1
14 33044 1 1 3 GLN HG3 H -20.676 -2.054 -13.062 1.00 . A A . 3 GLN HG3 1 1
14 33045 1 1 3 GLN N N -16.946 -2.860 -13.712 1.00 . A A . 3 GLN N 1 1
14 33046 1 1 3 GLN NE2 N -22.220 -4.008 -13.494 1.00 . A A . 3 GLN NE2 1 1
14 33047 1 1 3 GLN O O -16.489 -3.180 -10.956 1.00 . A A . 3 GLN O 1 1
14 33048 1 1 3 GLN OE1 O -21.872 -4.460 -11.322 1.00 . A A . 3 GLN OE1 1 1
14 33049 1 1 4 LEU C C -18.310 -0.833 -8.258 1.00 . A A . 4 LEU C 1 1
14 33050 1 1 4 LEU CA C -17.181 -1.057 -9.252 1.00 . A A . 4 LEU CA 1 1
14 33051 1 1 4 LEU CB C -16.221 0.143 -9.247 1.00 . A A . 4 LEU CB 1 1
14 33052 1 1 4 LEU CD1 C -15.062 0.292 -11.480 1.00 . A A . 4 LEU CD1 1 1
14 33053 1 1 4 LEU CD2 C -13.796 0.776 -9.377 1.00 . A A . 4 LEU CD2 1 1
14 33054 1 1 4 LEU CG C -14.902 -0.058 -10.006 1.00 . A A . 4 LEU CG 1 1
14 33055 1 1 4 LEU H H -18.359 -0.674 -10.971 1.00 . A A . 4 LEU H 1 1
14 33056 1 1 4 LEU HA H -16.639 -1.941 -8.939 1.00 . A A . 4 LEU HA 1 1
14 33057 1 1 4 LEU HB2 H -16.736 0.987 -9.683 1.00 . A A . 4 LEU HB2 1 1
14 33058 1 1 4 LEU HB3 H -15.985 0.381 -8.220 1.00 . A A . 4 LEU HB3 1 1
14 33059 1 1 4 LEU HD11 H -14.121 0.144 -11.989 1.00 . A A . 4 LEU HD11 1 1
14 33060 1 1 4 LEU HD12 H -15.363 1.325 -11.574 1.00 . A A . 4 LEU HD12 1 1
14 33061 1 1 4 LEU HD13 H -15.815 -0.344 -11.922 1.00 . A A . 4 LEU HD13 1 1
14 33062 1 1 4 LEU HD21 H -14.075 1.819 -9.398 1.00 . A A . 4 LEU HD21 1 1
14 33063 1 1 4 LEU HD22 H -12.880 0.637 -9.932 1.00 . A A . 4 LEU HD22 1 1
14 33064 1 1 4 LEU HD23 H -13.648 0.464 -8.353 1.00 . A A . 4 LEU HD23 1 1
14 33065 1 1 4 LEU HG H -14.614 -1.098 -9.941 1.00 . A A . 4 LEU HG 1 1
14 33066 1 1 4 LEU N N -17.701 -1.298 -10.599 1.00 . A A . 4 LEU N 1 1
14 33067 1 1 4 LEU O O -19.115 0.095 -8.396 1.00 . A A . 4 LEU O 1 1
14 33068 1 1 5 THR C C -18.625 -1.536 -4.850 1.00 . A A . 5 THR C 1 1
14 33069 1 1 5 THR CA C -19.341 -1.672 -6.200 1.00 . A A . 5 THR CA 1 1
14 33070 1 1 5 THR CB C -20.233 -2.945 -6.210 1.00 . A A . 5 THR CB 1 1
14 33071 1 1 5 THR CG2 C -21.662 -2.617 -5.790 1.00 . A A . 5 THR CG2 1 1
14 33072 1 1 5 THR H H -17.674 -2.424 -7.247 1.00 . A A . 5 THR H 1 1
14 33073 1 1 5 THR HA H -19.969 -0.806 -6.357 1.00 . A A . 5 THR HA 1 1
14 33074 1 1 5 THR HB H -19.824 -3.658 -5.509 1.00 . A A . 5 THR HB 1 1
14 33075 1 1 5 THR HG1 H -20.197 -2.841 -8.181 1.00 . A A . 5 THR HG1 1 1
14 33076 1 1 5 THR HG21 H -22.270 -3.506 -5.860 1.00 . A A . 5 THR HG21 1 1
14 33077 1 1 5 THR HG22 H -22.062 -1.854 -6.441 1.00 . A A . 5 THR HG22 1 1
14 33078 1 1 5 THR HG23 H -21.666 -2.258 -4.772 1.00 . A A . 5 THR HG23 1 1
14 33079 1 1 5 THR N N -18.348 -1.712 -7.265 1.00 . A A . 5 THR N 1 1
14 33080 1 1 5 THR O O -17.399 -1.386 -4.811 1.00 . A A . 5 THR O 1 1
14 33081 1 1 5 THR OG1 O -20.254 -3.532 -7.518 1.00 . A A . 5 THR OG1 1 1
14 33082 1 1 6 GLU C C -17.676 -2.427 -2.105 1.00 . A A . 6 GLU C 1 1
14 33083 1 1 6 GLU CA C -18.855 -1.467 -2.374 1.00 . A A . 6 GLU CA 1 1
14 33084 1 1 6 GLU CB C -19.966 -1.725 -1.351 1.00 . A A . 6 GLU CB 1 1
14 33085 1 1 6 GLU CD C -22.060 -0.877 -0.219 1.00 . A A . 6 GLU CD 1 1
14 33086 1 1 6 GLU CG C -20.969 -0.587 -1.231 1.00 . A A . 6 GLU CG 1 1
14 33087 1 1 6 GLU H H -20.361 -1.674 -3.860 1.00 . A A . 6 GLU H 1 1
14 33088 1 1 6 GLU HA H -18.502 -0.455 -2.245 1.00 . A A . 6 GLU HA 1 1
14 33089 1 1 6 GLU HB2 H -20.501 -2.618 -1.638 1.00 . A A . 6 GLU HB2 1 1
14 33090 1 1 6 GLU HB3 H -19.516 -1.883 -0.382 1.00 . A A . 6 GLU HB3 1 1
14 33091 1 1 6 GLU HG2 H -20.446 0.307 -0.927 1.00 . A A . 6 GLU HG2 1 1
14 33092 1 1 6 GLU HG3 H -21.427 -0.425 -2.196 1.00 . A A . 6 GLU HG3 1 1
14 33093 1 1 6 GLU N N -19.394 -1.573 -3.749 1.00 . A A . 6 GLU N 1 1
14 33094 1 1 6 GLU O O -16.925 -2.231 -1.145 1.00 . A A . 6 GLU O 1 1
14 33095 1 1 6 GLU OE1 O -23.097 -1.452 -0.611 1.00 . A A . 6 GLU OE1 1 1
14 33096 1 1 6 GLU OE2 O -21.877 -0.529 0.967 1.00 . A A . 6 GLU OE2 1 1
14 33097 1 1 7 GLU C C -15.160 -3.986 -3.463 1.00 . A A . 7 GLU C 1 1
14 33098 1 1 7 GLU CA C -16.458 -4.460 -2.809 1.00 . A A . 7 GLU CA 1 1
14 33099 1 1 7 GLU CB C -16.880 -5.801 -3.429 1.00 . A A . 7 GLU CB 1 1
14 33100 1 1 7 GLU CD C -18.520 -7.725 -3.445 1.00 . A A . 7 GLU CD 1 1
14 33101 1 1 7 GLU CG C -18.165 -6.376 -2.853 1.00 . A A . 7 GLU CG 1 1
14 33102 1 1 7 GLU H H -18.128 -3.523 -3.734 1.00 . A A . 7 GLU H 1 1
14 33103 1 1 7 GLU HA H -16.284 -4.602 -1.753 1.00 . A A . 7 GLU HA 1 1
14 33104 1 1 7 GLU HB2 H -17.020 -5.663 -4.490 1.00 . A A . 7 GLU HB2 1 1
14 33105 1 1 7 GLU HB3 H -16.089 -6.519 -3.271 1.00 . A A . 7 GLU HB3 1 1
14 33106 1 1 7 GLU HG2 H -18.048 -6.486 -1.786 1.00 . A A . 7 GLU HG2 1 1
14 33107 1 1 7 GLU HG3 H -18.969 -5.685 -3.058 1.00 . A A . 7 GLU HG3 1 1
14 33108 1 1 7 GLU N N -17.527 -3.458 -2.957 1.00 . A A . 7 GLU N 1 1
14 33109 1 1 7 GLU O O -14.067 -4.214 -2.935 1.00 . A A . 7 GLU O 1 1
14 33110 1 1 7 GLU OE1 O -19.233 -7.755 -4.470 1.00 . A A . 7 GLU OE1 1 1
14 33111 1 1 7 GLU OE2 O -18.085 -8.753 -2.883 1.00 . A A . 7 GLU OE2 1 1
14 33112 1 1 8 GLN C C -13.697 -1.436 -4.875 1.00 . A A . 8 GLN C 1 1
14 33113 1 1 8 GLN CA C -14.164 -2.801 -5.385 1.00 . A A . 8 GLN CA 1 1
14 33114 1 1 8 GLN CB C -14.522 -2.701 -6.874 1.00 . A A . 8 GLN CB 1 1
14 33115 1 1 8 GLN CD C -15.932 -4.763 -7.334 1.00 . A A . 8 GLN CD 1 1
14 33116 1 1 8 GLN CG C -14.617 -4.046 -7.590 1.00 . A A . 8 GLN CG 1 1
14 33117 1 1 8 GLN H H -16.210 -3.190 -4.967 1.00 . A A . 8 GLN H 1 1
14 33118 1 1 8 GLN HA H -13.355 -3.495 -5.271 1.00 . A A . 8 GLN HA 1 1
14 33119 1 1 8 GLN HB2 H -15.475 -2.204 -6.966 1.00 . A A . 8 GLN HB2 1 1
14 33120 1 1 8 GLN HB3 H -13.769 -2.106 -7.371 1.00 . A A . 8 GLN HB3 1 1
14 33121 1 1 8 GLN HE21 H -16.751 -3.875 -8.914 1.00 . A A . 8 GLN HE21 1 1
14 33122 1 1 8 GLN HE22 H -17.781 -4.954 -8.041 1.00 . A A . 8 GLN HE22 1 1
14 33123 1 1 8 GLN HG2 H -14.518 -3.881 -8.652 1.00 . A A . 8 GLN HG2 1 1
14 33124 1 1 8 GLN HG3 H -13.809 -4.676 -7.249 1.00 . A A . 8 GLN HG3 1 1
14 33125 1 1 8 GLN N N -15.303 -3.325 -4.617 1.00 . A A . 8 GLN N 1 1
14 33126 1 1 8 GLN NE2 N -16.921 -4.504 -8.182 1.00 . A A . 8 GLN NE2 1 1
14 33127 1 1 8 GLN O O -12.562 -1.025 -5.133 1.00 . A A . 8 GLN O 1 1
14 33128 1 1 8 GLN OE1 O -16.055 -5.539 -6.387 1.00 . A A . 8 GLN OE1 1 1
14 33129 1 1 9 ILE C C -13.497 0.515 -2.298 1.00 . A A . 9 ILE C 1 1
14 33130 1 1 9 ILE CA C -14.303 0.585 -3.608 1.00 . A A . 9 ILE CA 1 1
14 33131 1 1 9 ILE CB C -15.633 1.360 -3.415 1.00 . A A . 9 ILE CB 1 1
14 33132 1 1 9 ILE CD1 C -17.661 1.750 -4.932 1.00 . A A . 9 ILE CD1 1 1
14 33133 1 1 9 ILE CG1 C -16.153 1.823 -4.783 1.00 . A A . 9 ILE CG1 1 1
14 33134 1 1 9 ILE CG2 C -15.484 2.560 -2.472 1.00 . A A . 9 ILE CG2 1 1
14 33135 1 1 9 ILE H H -15.462 -1.146 -3.985 1.00 . A A . 9 ILE H 1 1
14 33136 1 1 9 ILE HA H -13.714 1.117 -4.340 1.00 . A A . 9 ILE HA 1 1
14 33137 1 1 9 ILE HB H -16.345 0.673 -2.986 1.00 . A A . 9 ILE HB 1 1
14 33138 1 1 9 ILE HD11 H -17.942 2.094 -5.917 1.00 . A A . 9 ILE HD11 1 1
14 33139 1 1 9 ILE HD12 H -18.128 2.376 -4.186 1.00 . A A . 9 ILE HD12 1 1
14 33140 1 1 9 ILE HD13 H -17.987 0.729 -4.801 1.00 . A A . 9 ILE HD13 1 1
14 33141 1 1 9 ILE HG12 H -15.854 2.848 -4.942 1.00 . A A . 9 ILE HG12 1 1
14 33142 1 1 9 ILE HG13 H -15.711 1.205 -5.552 1.00 . A A . 9 ILE HG13 1 1
14 33143 1 1 9 ILE HG21 H -16.425 3.087 -2.407 1.00 . A A . 9 ILE HG21 1 1
14 33144 1 1 9 ILE HG22 H -14.725 3.226 -2.854 1.00 . A A . 9 ILE HG22 1 1
14 33145 1 1 9 ILE HG23 H -15.198 2.212 -1.490 1.00 . A A . 9 ILE HG23 1 1
14 33146 1 1 9 ILE N N -14.584 -0.746 -4.155 1.00 . A A . 9 ILE N 1 1
14 33147 1 1 9 ILE O O -12.672 1.390 -2.043 1.00 . A A . 9 ILE O 1 1
14 33148 1 1 10 ALA C C -11.572 -1.104 -0.429 1.00 . A A . 10 ALA C 1 1
14 33149 1 1 10 ALA CA C -13.023 -0.693 -0.199 1.00 . A A . 10 ALA CA 1 1
14 33150 1 1 10 ALA CB C -13.735 -1.707 0.683 1.00 . A A . 10 ALA CB 1 1
14 33151 1 1 10 ALA H H -14.437 -1.164 -1.725 1.00 . A A . 10 ALA H 1 1
14 33152 1 1 10 ALA HA H -13.014 0.258 0.314 1.00 . A A . 10 ALA HA 1 1
14 33153 1 1 10 ALA HB1 H -13.718 -2.675 0.204 1.00 . A A . 10 ALA HB1 1 1
14 33154 1 1 10 ALA HB2 H -14.759 -1.398 0.833 1.00 . A A . 10 ALA HB2 1 1
14 33155 1 1 10 ALA HB3 H -13.234 -1.769 1.637 1.00 . A A . 10 ALA HB3 1 1
14 33156 1 1 10 ALA N N -13.747 -0.515 -1.475 1.00 . A A . 10 ALA N 1 1
14 33157 1 1 10 ALA O O -10.707 -0.834 0.407 1.00 . A A . 10 ALA O 1 1
14 33158 1 1 11 GLU C C -9.241 -0.995 -2.640 1.00 . A A . 11 GLU C 1 1
14 33159 1 1 11 GLU CA C -9.966 -2.167 -1.950 1.00 . A A . 11 GLU CA 1 1
14 33160 1 1 11 GLU CB C -9.995 -3.427 -2.844 1.00 . A A . 11 GLU CB 1 1
14 33161 1 1 11 GLU CD C -11.072 -4.705 -4.748 1.00 . A A . 11 GLU CD 1 1
14 33162 1 1 11 GLU CG C -11.069 -3.428 -3.930 1.00 . A A . 11 GLU CG 1 1
14 33163 1 1 11 GLU H H -12.064 -1.961 -2.171 1.00 . A A . 11 GLU H 1 1
14 33164 1 1 11 GLU HA H -9.437 -2.401 -1.038 1.00 . A A . 11 GLU HA 1 1
14 33165 1 1 11 GLU HB2 H -9.038 -3.529 -3.329 1.00 . A A . 11 GLU HB2 1 1
14 33166 1 1 11 GLU HB3 H -10.157 -4.292 -2.210 1.00 . A A . 11 GLU HB3 1 1
14 33167 1 1 11 GLU HG2 H -12.034 -3.318 -3.459 1.00 . A A . 11 GLU HG2 1 1
14 33168 1 1 11 GLU HG3 H -10.895 -2.592 -4.592 1.00 . A A . 11 GLU HG3 1 1
14 33169 1 1 11 GLU N N -11.319 -1.754 -1.569 1.00 . A A . 11 GLU N 1 1
14 33170 1 1 11 GLU O O -8.011 -0.922 -2.643 1.00 . A A . 11 GLU O 1 1
14 33171 1 1 11 GLU OE1 O -11.786 -5.655 -4.364 1.00 . A A . 11 GLU OE1 1 1
14 33172 1 1 11 GLU OE2 O -10.361 -4.754 -5.774 1.00 . A A . 11 GLU OE2 1 1
14 33173 1 1 12 PHE C C -9.349 2.245 -2.847 1.00 . A A . 12 PHE C 1 1
14 33174 1 1 12 PHE CA C -9.542 1.124 -3.876 1.00 . A A . 12 PHE CA 1 1
14 33175 1 1 12 PHE CB C -10.509 1.556 -4.988 1.00 . A A . 12 PHE CB 1 1
14 33176 1 1 12 PHE CD1 C -9.919 -0.010 -6.885 1.00 . A A . 12 PHE CD1 1 1
14 33177 1 1 12 PHE CD2 C -9.574 2.330 -7.189 1.00 . A A . 12 PHE CD2 1 1
14 33178 1 1 12 PHE CE1 C -9.437 -0.249 -8.160 1.00 . A A . 12 PHE CE1 1 1
14 33179 1 1 12 PHE CE2 C -9.090 2.096 -8.463 1.00 . A A . 12 PHE CE2 1 1
14 33180 1 1 12 PHE CG C -9.993 1.285 -6.383 1.00 . A A . 12 PHE CG 1 1
14 33181 1 1 12 PHE CZ C -9.021 0.806 -8.950 1.00 . A A . 12 PHE CZ 1 1
14 33182 1 1 12 PHE H H -11.005 -0.211 -3.169 1.00 . A A . 12 PHE H 1 1
14 33183 1 1 12 PHE HA H -8.589 0.887 -4.315 1.00 . A A . 12 PHE HA 1 1
14 33184 1 1 12 PHE HB2 H -11.440 1.022 -4.871 1.00 . A A . 12 PHE HB2 1 1
14 33185 1 1 12 PHE HB3 H -10.695 2.616 -4.901 1.00 . A A . 12 PHE HB3 1 1
14 33186 1 1 12 PHE HD1 H -10.244 -0.836 -6.269 1.00 . A A . 12 PHE HD1 1 1
14 33187 1 1 12 PHE HD2 H -9.625 3.339 -6.813 1.00 . A A . 12 PHE HD2 1 1
14 33188 1 1 12 PHE HE1 H -9.385 -1.260 -8.537 1.00 . A A . 12 PHE HE1 1 1
14 33189 1 1 12 PHE HE2 H -8.768 2.923 -9.078 1.00 . A A . 12 PHE HE2 1 1
14 33190 1 1 12 PHE HZ H -8.639 0.623 -9.946 1.00 . A A . 12 PHE HZ 1 1
14 33191 1 1 12 PHE N N -10.042 -0.079 -3.213 1.00 . A A . 12 PHE N 1 1
14 33192 1 1 12 PHE O O -8.474 3.102 -3.002 1.00 . A A . 12 PHE O 1 1
14 33193 1 1 13 LYS C C -9.129 2.736 0.372 1.00 . A A . 13 LYS C 1 1
14 33194 1 1 13 LYS CA C -10.133 3.182 -0.692 1.00 . A A . 13 LYS CA 1 1
14 33195 1 1 13 LYS CB C -11.514 3.366 -0.057 1.00 . A A . 13 LYS CB 1 1
14 33196 1 1 13 LYS CD C -13.710 4.591 -0.080 1.00 . A A . 13 LYS CD 1 1
14 33197 1 1 13 LYS CE C -14.578 5.606 -0.811 1.00 . A A . 13 LYS CE 1 1
14 33198 1 1 13 LYS CG C -12.440 4.272 -0.854 1.00 . A A . 13 LYS CG 1 1
14 33199 1 1 13 LYS H H -10.869 1.510 -1.763 1.00 . A A . 13 LYS H 1 1
14 33200 1 1 13 LYS HA H -9.806 4.126 -1.100 1.00 . A A . 13 LYS HA 1 1
14 33201 1 1 13 LYS HB2 H -11.986 2.400 0.038 1.00 . A A . 13 LYS HB2 1 1
14 33202 1 1 13 LYS HB3 H -11.390 3.793 0.928 1.00 . A A . 13 LYS HB3 1 1
14 33203 1 1 13 LYS HD2 H -14.275 3.682 0.056 1.00 . A A . 13 LYS HD2 1 1
14 33204 1 1 13 LYS HD3 H -13.438 4.994 0.885 1.00 . A A . 13 LYS HD3 1 1
14 33205 1 1 13 LYS HE2 H -14.654 5.315 -1.848 1.00 . A A . 13 LYS HE2 1 1
14 33206 1 1 13 LYS HE3 H -15.563 5.604 -0.366 1.00 . A A . 13 LYS HE3 1 1
14 33207 1 1 13 LYS HG2 H -11.924 5.193 -1.075 1.00 . A A . 13 LYS HG2 1 1
14 33208 1 1 13 LYS HG3 H -12.706 3.776 -1.776 1.00 . A A . 13 LYS HG3 1 1
14 33209 1 1 13 LYS HZ1 H -13.071 7.009 -1.171 1.00 . A A . 13 LYS HZ1 1 1
14 33210 1 1 13 LYS HZ2 H -13.938 7.287 0.254 1.00 . A A . 13 LYS HZ2 1 1
14 33211 1 1 13 LYS HZ3 H -14.635 7.651 -1.243 1.00 . A A . 13 LYS HZ3 1 1
14 33212 1 1 13 LYS N N -10.188 2.214 -1.794 1.00 . A A . 13 LYS N 1 1
14 33213 1 1 13 LYS NZ N -14.016 6.985 -0.737 1.00 . A A . 13 LYS NZ 1 1
14 33214 1 1 13 LYS O O -8.615 3.565 1.126 1.00 . A A . 13 LYS O 1 1
14 33215 1 1 14 GLU C C -6.530 1.514 1.328 1.00 . A A . 14 GLU C 1 1
14 33216 1 1 14 GLU CA C -7.899 0.818 1.391 1.00 . A A . 14 GLU CA 1 1
14 33217 1 1 14 GLU CB C -7.726 -0.675 1.113 1.00 . A A . 14 GLU CB 1 1
14 33218 1 1 14 GLU CD C -8.237 -3.039 1.838 1.00 . A A . 14 GLU CD 1 1
14 33219 1 1 14 GLU CG C -8.344 -1.566 2.178 1.00 . A A . 14 GLU CG 1 1
14 33220 1 1 14 GLU H H -9.413 0.802 -0.134 1.00 . A A . 14 GLU H 1 1
14 33221 1 1 14 GLU HA H -8.288 0.940 2.389 1.00 . A A . 14 GLU HA 1 1
14 33222 1 1 14 GLU HB2 H -8.187 -0.908 0.166 1.00 . A A . 14 GLU HB2 1 1
14 33223 1 1 14 GLU HB3 H -6.671 -0.898 1.055 1.00 . A A . 14 GLU HB3 1 1
14 33224 1 1 14 GLU HG2 H -7.836 -1.391 3.115 1.00 . A A . 14 GLU HG2 1 1
14 33225 1 1 14 GLU HG3 H -9.388 -1.310 2.282 1.00 . A A . 14 GLU HG3 1 1
14 33226 1 1 14 GLU N N -8.882 1.409 0.443 1.00 . A A . 14 GLU N 1 1
14 33227 1 1 14 GLU O O -5.838 1.623 2.344 1.00 . A A . 14 GLU O 1 1
14 33228 1 1 14 GLU OE1 O -7.156 -3.623 2.063 1.00 . A A . 14 GLU OE1 1 1
14 33229 1 1 14 GLU OE2 O -9.235 -3.609 1.349 1.00 . A A . 14 GLU OE2 1 1
14 33230 1 1 15 ALA C C -5.061 4.186 0.241 1.00 . A A . 15 ALA C 1 1
14 33231 1 1 15 ALA CA C -4.890 2.696 -0.081 1.00 . A A . 15 ALA CA 1 1
14 33232 1 1 15 ALA CB C -4.405 2.512 -1.511 1.00 . A A . 15 ALA CB 1 1
14 33233 1 1 15 ALA H H -6.745 1.831 -0.640 1.00 . A A . 15 ALA H 1 1
14 33234 1 1 15 ALA HA H -4.152 2.274 0.587 1.00 . A A . 15 ALA HA 1 1
14 33235 1 1 15 ALA HB1 H -4.290 1.459 -1.719 1.00 . A A . 15 ALA HB1 1 1
14 33236 1 1 15 ALA HB2 H -3.454 3.009 -1.635 1.00 . A A . 15 ALA HB2 1 1
14 33237 1 1 15 ALA HB3 H -5.125 2.938 -2.193 1.00 . A A . 15 ALA HB3 1 1
14 33238 1 1 15 ALA N N -6.154 1.977 0.127 1.00 . A A . 15 ALA N 1 1
14 33239 1 1 15 ALA O O -4.090 4.887 0.532 1.00 . A A . 15 ALA O 1 1
14 33240 1 1 16 PHE C C -6.818 6.272 1.993 1.00 . A A . 16 PHE C 1 1
14 33241 1 1 16 PHE CA C -6.707 6.025 0.480 1.00 . A A . 16 PHE CA 1 1
14 33242 1 1 16 PHE CB C -8.048 6.332 -0.195 1.00 . A A . 16 PHE CB 1 1
14 33243 1 1 16 PHE CD1 C -7.560 8.414 -1.502 1.00 . A A . 16 PHE CD1 1 1
14 33244 1 1 16 PHE CD2 C -9.106 8.546 0.309 1.00 . A A . 16 PHE CD2 1 1
14 33245 1 1 16 PHE CE1 C -7.720 9.756 -1.745 1.00 . A A . 16 PHE CE1 1 1
14 33246 1 1 16 PHE CE2 C -9.274 9.891 0.065 1.00 . A A . 16 PHE CE2 1 1
14 33247 1 1 16 PHE CG C -8.248 7.793 -0.472 1.00 . A A . 16 PHE CG 1 1
14 33248 1 1 16 PHE CZ C -8.576 10.493 -0.961 1.00 . A A . 16 PHE CZ 1 1
14 33249 1 1 16 PHE H H -7.030 4.006 -0.057 1.00 . A A . 16 PHE H 1 1
14 33250 1 1 16 PHE HA H -5.959 6.692 0.069 1.00 . A A . 16 PHE HA 1 1
14 33251 1 1 16 PHE HB2 H -8.099 5.805 -1.136 1.00 . A A . 16 PHE HB2 1 1
14 33252 1 1 16 PHE HB3 H -8.852 5.998 0.444 1.00 . A A . 16 PHE HB3 1 1
14 33253 1 1 16 PHE HD1 H -6.889 7.834 -2.115 1.00 . A A . 16 PHE HD1 1 1
14 33254 1 1 16 PHE HD2 H -9.650 8.071 1.112 1.00 . A A . 16 PHE HD2 1 1
14 33255 1 1 16 PHE HE1 H -7.179 10.231 -2.549 1.00 . A A . 16 PHE HE1 1 1
14 33256 1 1 16 PHE HE2 H -9.946 10.473 0.678 1.00 . A A . 16 PHE HE2 1 1
14 33257 1 1 16 PHE HZ H -8.693 11.537 -1.146 1.00 . A A . 16 PHE HZ 1 1
14 33258 1 1 16 PHE N N -6.323 4.638 0.190 1.00 . A A . 16 PHE N 1 1
14 33259 1 1 16 PHE O O -6.674 7.407 2.448 1.00 . A A . 16 PHE O 1 1
14 33260 1 1 17 SER C C -5.900 5.582 4.951 1.00 . A A . 17 SER C 1 1
14 33261 1 1 17 SER CA C -7.217 5.275 4.219 1.00 . A A . 17 SER CA 1 1
14 33262 1 1 17 SER CB C -7.803 3.966 4.751 1.00 . A A . 17 SER CB 1 1
14 33263 1 1 17 SER H H -7.157 4.318 2.323 1.00 . A A . 17 SER H 1 1
14 33264 1 1 17 SER HA H -7.915 6.070 4.429 1.00 . A A . 17 SER HA 1 1
14 33265 1 1 17 SER HB2 H -7.142 3.150 4.502 1.00 . A A . 17 SER HB2 1 1
14 33266 1 1 17 SER HB3 H -7.907 4.031 5.824 1.00 . A A . 17 SER HB3 1 1
14 33267 1 1 17 SER HG H -9.015 3.754 3.226 1.00 . A A . 17 SER HG 1 1
14 33268 1 1 17 SER N N -7.067 5.196 2.757 1.00 . A A . 17 SER N 1 1
14 33269 1 1 17 SER O O -5.927 6.029 6.102 1.00 . A A . 17 SER O 1 1
14 33270 1 1 17 SER OG O -9.076 3.710 4.183 1.00 . A A . 17 SER OG 1 1
14 33271 1 1 18 LEU C C -2.987 7.041 4.835 1.00 . A A . 18 LEU C 1 1
14 33272 1 1 18 LEU CA C -3.441 5.574 4.903 1.00 . A A . 18 LEU CA 1 1
14 33273 1 1 18 LEU CB C -2.382 4.648 4.278 1.00 . A A . 18 LEU CB 1 1
14 33274 1 1 18 LEU CD1 C -1.813 2.282 3.665 1.00 . A A . 18 LEU CD1 1 1
14 33275 1 1 18 LEU CD2 C -1.737 2.981 6.064 1.00 . A A . 18 LEU CD2 1 1
14 33276 1 1 18 LEU CG C -2.440 3.177 4.722 1.00 . A A . 18 LEU CG 1 1
14 33277 1 1 18 LEU H H -4.799 5.007 3.369 1.00 . A A . 18 LEU H 1 1
14 33278 1 1 18 LEU HA H -3.537 5.315 5.940 1.00 . A A . 18 LEU HA 1 1
14 33279 1 1 18 LEU HB2 H -2.497 4.682 3.205 1.00 . A A . 18 LEU HB2 1 1
14 33280 1 1 18 LEU HB3 H -1.407 5.036 4.529 1.00 . A A . 18 LEU HB3 1 1
14 33281 1 1 18 LEU HD11 H -0.782 2.568 3.517 1.00 . A A . 18 LEU HD11 1 1
14 33282 1 1 18 LEU HD12 H -2.353 2.387 2.736 1.00 . A A . 18 LEU HD12 1 1
14 33283 1 1 18 LEU HD13 H -1.857 1.254 3.993 1.00 . A A . 18 LEU HD13 1 1
14 33284 1 1 18 LEU HD21 H -2.234 3.571 6.819 1.00 . A A . 18 LEU HD21 1 1
14 33285 1 1 18 LEU HD22 H -0.707 3.296 5.984 1.00 . A A . 18 LEU HD22 1 1
14 33286 1 1 18 LEU HD23 H -1.770 1.938 6.343 1.00 . A A . 18 LEU HD23 1 1
14 33287 1 1 18 LEU HG H -3.474 2.884 4.837 1.00 . A A . 18 LEU HG 1 1
14 33288 1 1 18 LEU N N -4.755 5.344 4.288 1.00 . A A . 18 LEU N 1 1
14 33289 1 1 18 LEU O O -2.831 7.680 5.879 1.00 . A A . 18 LEU O 1 1
14 33290 1 1 19 PHE C C -3.432 10.030 3.725 1.00 . A A . 19 PHE C 1 1
14 33291 1 1 19 PHE CA C -2.342 8.977 3.437 1.00 . A A . 19 PHE CA 1 1
14 33292 1 1 19 PHE CB C -1.715 9.201 2.036 1.00 . A A . 19 PHE CB 1 1
14 33293 1 1 19 PHE CD1 C -3.667 9.382 0.448 1.00 . A A . 19 PHE CD1 1 1
14 33294 1 1 19 PHE CD2 C -2.128 7.584 0.149 1.00 . A A . 19 PHE CD2 1 1
14 33295 1 1 19 PHE CE1 C -4.397 8.940 -0.638 1.00 . A A . 19 PHE CE1 1 1
14 33296 1 1 19 PHE CE2 C -2.854 7.141 -0.939 1.00 . A A . 19 PHE CE2 1 1
14 33297 1 1 19 PHE CG C -2.525 8.709 0.857 1.00 . A A . 19 PHE CG 1 1
14 33298 1 1 19 PHE CZ C -3.990 7.819 -1.333 1.00 . A A . 19 PHE CZ 1 1
14 33299 1 1 19 PHE H H -2.995 7.033 2.830 1.00 . A A . 19 PHE H 1 1
14 33300 1 1 19 PHE HA H -1.561 9.128 4.168 1.00 . A A . 19 PHE HA 1 1
14 33301 1 1 19 PHE HB2 H -1.558 10.259 1.895 1.00 . A A . 19 PHE HB2 1 1
14 33302 1 1 19 PHE HB3 H -0.755 8.708 2.004 1.00 . A A . 19 PHE HB3 1 1
14 33303 1 1 19 PHE HD1 H -3.987 10.258 0.990 1.00 . A A . 19 PHE HD1 1 1
14 33304 1 1 19 PHE HD2 H -1.240 7.050 0.455 1.00 . A A . 19 PHE HD2 1 1
14 33305 1 1 19 PHE HE1 H -5.285 9.472 -0.944 1.00 . A A . 19 PHE HE1 1 1
14 33306 1 1 19 PHE HE2 H -2.533 6.263 -1.482 1.00 . A A . 19 PHE HE2 1 1
14 33307 1 1 19 PHE HZ H -4.559 7.474 -2.183 1.00 . A A . 19 PHE HZ 1 1
14 33308 1 1 19 PHE N N -2.809 7.581 3.617 1.00 . A A . 19 PHE N 1 1
14 33309 1 1 19 PHE O O -3.182 11.232 3.600 1.00 . A A . 19 PHE O 1 1
14 33310 1 1 20 ASP C C -6.046 10.437 5.938 1.00 . A A . 20 ASP C 1 1
14 33311 1 1 20 ASP CA C -5.728 10.486 4.447 1.00 . A A . 20 ASP CA 1 1
14 33312 1 1 20 ASP CB C -6.976 10.151 3.633 1.00 . A A . 20 ASP CB 1 1
14 33313 1 1 20 ASP CG C -6.866 10.616 2.196 1.00 . A A . 20 ASP CG 1 1
14 33314 1 1 20 ASP H H -4.767 8.611 4.192 1.00 . A A . 20 ASP H 1 1
14 33315 1 1 20 ASP HA H -5.408 11.487 4.198 1.00 . A A . 20 ASP HA 1 1
14 33316 1 1 20 ASP HB2 H -7.125 9.081 3.636 1.00 . A A . 20 ASP HB2 1 1
14 33317 1 1 20 ASP HB3 H -7.832 10.631 4.084 1.00 . A A . 20 ASP HB3 1 1
14 33318 1 1 20 ASP N N -4.626 9.577 4.121 1.00 . A A . 20 ASP N 1 1
14 33319 1 1 20 ASP O O -6.279 9.361 6.497 1.00 . A A . 20 ASP O 1 1
14 33320 1 1 20 ASP OD1 O -7.153 11.802 1.932 1.00 . A A . 20 ASP OD1 1 1
14 33321 1 1 20 ASP OD2 O -6.495 9.794 1.332 1.00 . A A . 20 ASP OD2 1 1
14 33322 1 1 21 LYS C C -7.819 11.626 8.329 1.00 . A A . 21 LYS C 1 1
14 33323 1 1 21 LYS CA C -6.327 11.747 8.010 1.00 . A A . 21 LYS CA 1 1
14 33324 1 1 21 LYS CB C -5.747 13.067 8.573 1.00 . A A . 21 LYS CB 1 1
14 33325 1 1 21 LYS CD C -5.490 15.572 8.408 1.00 . A A . 21 LYS CD 1 1
14 33326 1 1 21 LYS CE C -5.852 16.833 7.635 1.00 . A A . 21 LYS CE 1 1
14 33327 1 1 21 LYS CG C -6.128 14.332 7.798 1.00 . A A . 21 LYS CG 1 1
14 33328 1 1 21 LYS H H -5.855 12.429 6.055 1.00 . A A . 21 LYS H 1 1
14 33329 1 1 21 LYS HA H -5.834 10.933 8.497 1.00 . A A . 21 LYS HA 1 1
14 33330 1 1 21 LYS HB2 H -6.092 13.187 9.589 1.00 . A A . 21 LYS HB2 1 1
14 33331 1 1 21 LYS HB3 H -4.669 12.992 8.581 1.00 . A A . 21 LYS HB3 1 1
14 33332 1 1 21 LYS HD2 H -5.832 15.677 9.426 1.00 . A A . 21 LYS HD2 1 1
14 33333 1 1 21 LYS HD3 H -4.416 15.452 8.399 1.00 . A A . 21 LYS HD3 1 1
14 33334 1 1 21 LYS HE2 H -6.917 16.835 7.456 1.00 . A A . 21 LYS HE2 1 1
14 33335 1 1 21 LYS HE3 H -5.588 17.693 8.233 1.00 . A A . 21 LYS HE3 1 1
14 33336 1 1 21 LYS HG2 H -5.792 14.232 6.777 1.00 . A A . 21 LYS HG2 1 1
14 33337 1 1 21 LYS HG3 H -7.202 14.444 7.817 1.00 . A A . 21 LYS HG3 1 1
14 33338 1 1 21 LYS HZ1 H -5.415 17.786 5.827 1.00 . A A . 21 LYS HZ1 1 1
14 33339 1 1 21 LYS HZ2 H -5.388 16.097 5.734 1.00 . A A . 21 LYS HZ2 1 1
14 33340 1 1 21 LYS HZ3 H -4.113 16.923 6.479 1.00 . A A . 21 LYS HZ3 1 1
14 33341 1 1 21 LYS N N -6.047 11.618 6.571 1.00 . A A . 21 LYS N 1 1
14 33342 1 1 21 LYS NZ N -5.142 16.915 6.327 1.00 . A A . 21 LYS NZ 1 1
14 33343 1 1 21 LYS O O -8.208 10.882 9.235 1.00 . A A . 21 LYS O 1 1
14 33344 1 1 22 ASP C C -10.833 11.985 6.486 1.00 . A A . 22 ASP C 1 1
14 33345 1 1 22 ASP CA C -10.080 12.362 7.775 1.00 . A A . 22 ASP CA 1 1
14 33346 1 1 22 ASP CB C -10.485 13.752 8.287 1.00 . A A . 22 ASP CB 1 1
14 33347 1 1 22 ASP CG C -11.982 13.934 8.499 1.00 . A A . 22 ASP CG 1 1
14 33348 1 1 22 ASP H H -8.250 12.915 6.868 1.00 . A A . 22 ASP H 1 1
14 33349 1 1 22 ASP HA H -10.310 11.632 8.534 1.00 . A A . 22 ASP HA 1 1
14 33350 1 1 22 ASP HB2 H -9.993 13.926 9.233 1.00 . A A . 22 ASP HB2 1 1
14 33351 1 1 22 ASP HB3 H -10.139 14.485 7.579 1.00 . A A . 22 ASP HB3 1 1
14 33352 1 1 22 ASP N N -8.634 12.360 7.578 1.00 . A A . 22 ASP N 1 1
14 33353 1 1 22 ASP O O -12.039 11.725 6.527 1.00 . A A . 22 ASP O 1 1
14 33354 1 1 22 ASP OD1 O -12.670 14.355 7.546 1.00 . A A . 22 ASP OD1 1 1
14 33355 1 1 22 ASP OD2 O -12.462 13.654 9.618 1.00 . A A . 22 ASP OD2 1 1
14 33356 1 1 23 GLY C C -11.457 12.777 3.434 1.00 . A A . 23 GLY C 1 1
14 33357 1 1 23 GLY CA C -10.726 11.606 4.071 1.00 . A A . 23 GLY CA 1 1
14 33358 1 1 23 GLY H H -9.158 12.161 5.389 1.00 . A A . 23 GLY H 1 1
14 33359 1 1 23 GLY HA2 H -9.955 11.269 3.395 1.00 . A A . 23 GLY HA2 1 1
14 33360 1 1 23 GLY HA3 H -11.429 10.800 4.227 1.00 . A A . 23 GLY HA3 1 1
14 33361 1 1 23 GLY N N -10.114 11.950 5.352 1.00 . A A . 23 GLY N 1 1
14 33362 1 1 23 GLY O O -12.647 12.674 3.122 1.00 . A A . 23 GLY O 1 1
14 33363 1 1 24 ASP C C -11.331 15.040 1.111 1.00 . A A . 24 ASP C 1 1
14 33364 1 1 24 ASP CA C -11.300 15.107 2.644 1.00 . A A . 24 ASP CA 1 1
14 33365 1 1 24 ASP CB C -10.502 16.336 3.089 1.00 . A A . 24 ASP CB 1 1
14 33366 1 1 24 ASP CG C -10.708 16.668 4.556 1.00 . A A . 24 ASP CG 1 1
14 33367 1 1 24 ASP H H -9.794 13.890 3.521 1.00 . A A . 24 ASP H 1 1
14 33368 1 1 24 ASP HA H -12.313 15.205 3.003 1.00 . A A . 24 ASP HA 1 1
14 33369 1 1 24 ASP HB2 H -9.451 16.153 2.926 1.00 . A A . 24 ASP HB2 1 1
14 33370 1 1 24 ASP HB3 H -10.810 17.188 2.500 1.00 . A A . 24 ASP HB3 1 1
14 33371 1 1 24 ASP N N -10.734 13.887 3.244 1.00 . A A . 24 ASP N 1 1
14 33372 1 1 24 ASP O O -12.076 15.790 0.473 1.00 . A A . 24 ASP O 1 1
14 33373 1 1 24 ASP OD1 O -11.641 17.439 4.865 1.00 . A A . 24 ASP OD1 1 1
14 33374 1 1 24 ASP OD2 O -9.936 16.156 5.394 1.00 . A A . 24 ASP OD2 1 1
14 33375 1 1 25 GLY C C -9.188 14.538 -1.529 1.00 . A A . 25 GLY C 1 1
14 33376 1 1 25 GLY CA C -10.468 13.989 -0.915 1.00 . A A . 25 GLY CA 1 1
14 33377 1 1 25 GLY H H -9.955 13.578 1.101 1.00 . A A . 25 GLY H 1 1
14 33378 1 1 25 GLY HA2 H -10.547 12.940 -1.158 1.00 . A A . 25 GLY HA2 1 1
14 33379 1 1 25 GLY HA3 H -11.309 14.510 -1.348 1.00 . A A . 25 GLY HA3 1 1
14 33380 1 1 25 GLY N N -10.522 14.142 0.534 1.00 . A A . 25 GLY N 1 1
14 33381 1 1 25 GLY O O -8.892 14.260 -2.695 1.00 . A A . 25 GLY O 1 1
14 33382 1 1 26 THR C C -6.135 15.870 -0.090 1.00 . A A . 26 THR C 1 1
14 33383 1 1 26 THR CA C -7.180 15.912 -1.200 1.00 . A A . 26 THR CA 1 1
14 33384 1 1 26 THR CB C -7.375 17.378 -1.655 1.00 . A A . 26 THR CB 1 1
14 33385 1 1 26 THR CG2 C -6.503 17.691 -2.859 1.00 . A A . 26 THR CG2 1 1
14 33386 1 1 26 THR H H -8.734 15.488 0.175 1.00 . A A . 26 THR H 1 1
14 33387 1 1 26 THR HA H -6.821 15.338 -2.043 1.00 . A A . 26 THR HA 1 1
14 33388 1 1 26 THR HB H -7.086 18.030 -0.845 1.00 . A A . 26 THR HB 1 1
14 33389 1 1 26 THR HG1 H -8.792 18.145 -2.797 1.00 . A A . 26 THR HG1 1 1
14 33390 1 1 26 THR HG21 H -6.818 17.089 -3.699 1.00 . A A . 26 THR HG21 1 1
14 33391 1 1 26 THR HG22 H -5.474 17.467 -2.622 1.00 . A A . 26 THR HG22 1 1
14 33392 1 1 26 THR HG23 H -6.599 18.738 -3.109 1.00 . A A . 26 THR HG23 1 1
14 33393 1 1 26 THR N N -8.435 15.314 -0.742 1.00 . A A . 26 THR N 1 1
14 33394 1 1 26 THR O O -6.438 16.181 1.065 1.00 . A A . 26 THR O 1 1
14 33395 1 1 26 THR OG1 O -8.748 17.625 -1.991 1.00 . A A . 26 THR OG1 1 1
14 33396 1 1 27 ILE C C -2.568 16.153 0.033 1.00 . A A . 27 ILE C 1 1
14 33397 1 1 27 ILE CA C -3.807 15.394 0.513 1.00 . A A . 27 ILE CA 1 1
14 33398 1 1 27 ILE CB C -3.428 13.924 0.867 1.00 . A A . 27 ILE CB 1 1
14 33399 1 1 27 ILE CD1 C -1.825 12.538 -0.553 1.00 . A A . 27 ILE CD1 1 1
14 33400 1 1 27 ILE CG1 C -3.240 13.046 -0.384 1.00 . A A . 27 ILE CG1 1 1
14 33401 1 1 27 ILE CG2 C -4.482 13.316 1.782 1.00 . A A . 27 ILE CG2 1 1
14 33402 1 1 27 ILE H H -4.740 15.254 -1.393 1.00 . A A . 27 ILE H 1 1
14 33403 1 1 27 ILE HA H -4.152 15.868 1.422 1.00 . A A . 27 ILE HA 1 1
14 33404 1 1 27 ILE HB H -2.498 13.950 1.416 1.00 . A A . 27 ILE HB 1 1
14 33405 1 1 27 ILE HD11 H -1.772 11.903 -1.425 1.00 . A A . 27 ILE HD11 1 1
14 33406 1 1 27 ILE HD12 H -1.538 11.973 0.322 1.00 . A A . 27 ILE HD12 1 1
14 33407 1 1 27 ILE HD13 H -1.154 13.375 -0.677 1.00 . A A . 27 ILE HD13 1 1
14 33408 1 1 27 ILE HG12 H -3.894 12.190 -0.317 1.00 . A A . 27 ILE HG12 1 1
14 33409 1 1 27 ILE HG13 H -3.496 13.622 -1.261 1.00 . A A . 27 ILE HG13 1 1
14 33410 1 1 27 ILE HG21 H -4.182 12.318 2.062 1.00 . A A . 27 ILE HG21 1 1
14 33411 1 1 27 ILE HG22 H -5.429 13.276 1.264 1.00 . A A . 27 ILE HG22 1 1
14 33412 1 1 27 ILE HG23 H -4.583 13.924 2.669 1.00 . A A . 27 ILE HG23 1 1
14 33413 1 1 27 ILE N N -4.909 15.484 -0.453 1.00 . A A . 27 ILE N 1 1
14 33414 1 1 27 ILE O O -2.295 16.220 -1.168 1.00 . A A . 27 ILE O 1 1
14 33415 1 1 28 THR C C 0.559 16.591 0.349 1.00 . A A . 28 THR C 1 1
14 33416 1 1 28 THR CA C -0.606 17.489 0.724 1.00 . A A . 28 THR CA 1 1
14 33417 1 1 28 THR CB C -0.196 18.354 1.938 1.00 . A A . 28 THR CB 1 1
14 33418 1 1 28 THR CG2 C -1.120 19.556 2.093 1.00 . A A . 28 THR CG2 1 1
14 33419 1 1 28 THR H H -2.113 16.610 1.929 1.00 . A A . 28 THR H 1 1
14 33420 1 1 28 THR HA H -0.790 18.146 -0.098 1.00 . A A . 28 THR HA 1 1
14 33421 1 1 28 THR HB H 0.809 18.715 1.776 1.00 . A A . 28 THR HB 1 1
14 33422 1 1 28 THR HG1 H -1.123 17.323 3.340 1.00 . A A . 28 THR HG1 1 1
14 33423 1 1 28 THR HG21 H -0.809 20.141 2.946 1.00 . A A . 28 THR HG21 1 1
14 33424 1 1 28 THR HG22 H -2.133 19.215 2.241 1.00 . A A . 28 THR HG22 1 1
14 33425 1 1 28 THR HG23 H -1.071 20.165 1.202 1.00 . A A . 28 THR HG23 1 1
14 33426 1 1 28 THR N N -1.829 16.720 0.997 1.00 . A A . 28 THR N 1 1
14 33427 1 1 28 THR O O 0.581 15.406 0.697 1.00 . A A . 28 THR O 1 1
14 33428 1 1 28 THR OG1 O -0.218 17.571 3.136 1.00 . A A . 28 THR OG1 1 1
14 33429 1 1 29 THR C C 3.508 15.913 0.431 1.00 . A A . 29 THR C 1 1
14 33430 1 1 29 THR CA C 2.749 16.468 -0.794 1.00 . A A . 29 THR CA 1 1
14 33431 1 1 29 THR CB C 3.686 17.387 -1.643 1.00 . A A . 29 THR CB 1 1
14 33432 1 1 29 THR CG2 C 4.133 18.643 -0.884 1.00 . A A . 29 THR CG2 1 1
14 33433 1 1 29 THR H H 1.421 18.116 -0.628 1.00 . A A . 29 THR H 1 1
14 33434 1 1 29 THR HA H 2.440 15.639 -1.419 1.00 . A A . 29 THR HA 1 1
14 33435 1 1 29 THR HB H 3.145 17.697 -2.525 1.00 . A A . 29 THR HB 1 1
14 33436 1 1 29 THR HG1 H 4.695 15.717 -1.928 1.00 . A A . 29 THR HG1 1 1
14 33437 1 1 29 THR HG21 H 5.124 18.485 -0.481 1.00 . A A . 29 THR HG21 1 1
14 33438 1 1 29 THR HG22 H 3.445 18.838 -0.075 1.00 . A A . 29 THR HG22 1 1
14 33439 1 1 29 THR HG23 H 4.147 19.489 -1.556 1.00 . A A . 29 THR HG23 1 1
14 33440 1 1 29 THR N N 1.530 17.176 -0.371 1.00 . A A . 29 THR N 1 1
14 33441 1 1 29 THR O O 4.391 15.061 0.302 1.00 . A A . 29 THR O 1 1
14 33442 1 1 29 THR OG1 O 4.842 16.656 -2.066 1.00 . A A . 29 THR OG1 1 1
14 33443 1 1 30 LYS C C 3.195 14.693 3.417 1.00 . A A . 30 LYS C 1 1
14 33444 1 1 30 LYS CA C 3.737 16.037 2.896 1.00 . A A . 30 LYS CA 1 1
14 33445 1 1 30 LYS CB C 3.499 17.136 3.938 1.00 . A A . 30 LYS CB 1 1
14 33446 1 1 30 LYS CD C 4.324 18.375 5.966 1.00 . A A . 30 LYS CD 1 1
14 33447 1 1 30 LYS CE C 5.443 18.514 6.985 1.00 . A A . 30 LYS CE 1 1
14 33448 1 1 30 LYS CG C 4.619 17.272 4.962 1.00 . A A . 30 LYS CG 1 1
14 33449 1 1 30 LYS H H 2.368 17.072 1.618 1.00 . A A . 30 LYS H 1 1
14 33450 1 1 30 LYS HA H 4.799 15.939 2.733 1.00 . A A . 30 LYS HA 1 1
14 33451 1 1 30 LYS HB2 H 3.393 18.082 3.427 1.00 . A A . 30 LYS HB2 1 1
14 33452 1 1 30 LYS HB3 H 2.582 16.920 4.467 1.00 . A A . 30 LYS HB3 1 1
14 33453 1 1 30 LYS HD2 H 4.215 19.310 5.437 1.00 . A A . 30 LYS HD2 1 1
14 33454 1 1 30 LYS HD3 H 3.405 18.141 6.482 1.00 . A A . 30 LYS HD3 1 1
14 33455 1 1 30 LYS HE2 H 5.551 17.578 7.512 1.00 . A A . 30 LYS HE2 1 1
14 33456 1 1 30 LYS HE3 H 6.361 18.741 6.464 1.00 . A A . 30 LYS HE3 1 1
14 33457 1 1 30 LYS HG2 H 4.725 16.337 5.491 1.00 . A A . 30 LYS HG2 1 1
14 33458 1 1 30 LYS HG3 H 5.539 17.503 4.445 1.00 . A A . 30 LYS HG3 1 1
14 33459 1 1 30 LYS HZ1 H 4.285 19.389 8.488 1.00 . A A . 30 LYS HZ1 1 1
14 33460 1 1 30 LYS HZ2 H 5.059 20.507 7.482 1.00 . A A . 30 LYS HZ2 1 1
14 33461 1 1 30 LYS HZ3 H 5.946 19.668 8.652 1.00 . A A . 30 LYS HZ3 1 1
14 33462 1 1 30 LYS N N 3.123 16.424 1.614 1.00 . A A . 30 LYS N 1 1
14 33463 1 1 30 LYS NZ N 5.164 19.595 7.971 1.00 . A A . 30 LYS NZ 1 1
14 33464 1 1 30 LYS O O 3.834 14.049 4.255 1.00 . A A . 30 LYS O 1 1
14 33465 1 1 31 GLU C C 2.139 11.810 2.761 1.00 . A A . 31 GLU C 1 1
14 33466 1 1 31 GLU CA C 1.377 13.019 3.306 1.00 . A A . 31 GLU CA 1 1
14 33467 1 1 31 GLU CB C -0.063 12.994 2.803 1.00 . A A . 31 GLU CB 1 1
14 33468 1 1 31 GLU CD C -1.178 14.872 4.103 1.00 . A A . 31 GLU CD 1 1
14 33469 1 1 31 GLU CG C -1.096 13.376 3.855 1.00 . A A . 31 GLU CG 1 1
14 33470 1 1 31 GLU H H 1.566 14.847 2.263 1.00 . A A . 31 GLU H 1 1
14 33471 1 1 31 GLU HA H 1.377 12.969 4.381 1.00 . A A . 31 GLU HA 1 1
14 33472 1 1 31 GLU HB2 H -0.153 13.685 1.978 1.00 . A A . 31 GLU HB2 1 1
14 33473 1 1 31 GLU HB3 H -0.286 12.000 2.454 1.00 . A A . 31 GLU HB3 1 1
14 33474 1 1 31 GLU HG2 H -2.064 13.032 3.527 1.00 . A A . 31 GLU HG2 1 1
14 33475 1 1 31 GLU HG3 H -0.839 12.887 4.782 1.00 . A A . 31 GLU HG3 1 1
14 33476 1 1 31 GLU N N 2.018 14.283 2.915 1.00 . A A . 31 GLU N 1 1
14 33477 1 1 31 GLU O O 2.123 10.732 3.357 1.00 . A A . 31 GLU O 1 1
14 33478 1 1 31 GLU OE1 O -0.364 15.388 4.898 1.00 . A A . 31 GLU OE1 1 1
14 33479 1 1 31 GLU OE2 O -2.056 15.526 3.502 1.00 . A A . 31 GLU OE2 1 1
14 33480 1 1 32 LEU C C 4.693 10.466 1.895 1.00 . A A . 32 LEU C 1 1
14 33481 1 1 32 LEU CA C 3.599 10.972 0.950 1.00 . A A . 32 LEU CA 1 1
14 33482 1 1 32 LEU CB C 4.246 11.536 -0.310 1.00 . A A . 32 LEU CB 1 1
14 33483 1 1 32 LEU CD1 C 3.850 13.034 -2.282 1.00 . A A . 32 LEU CD1 1 1
14 33484 1 1 32 LEU CD2 C 2.986 10.692 -2.322 1.00 . A A . 32 LEU CD2 1 1
14 33485 1 1 32 LEU CG C 3.279 11.903 -1.443 1.00 . A A . 32 LEU CG 1 1
14 33486 1 1 32 LEU H H 2.644 12.858 1.149 1.00 . A A . 32 LEU H 1 1
14 33487 1 1 32 LEU HA H 2.957 10.148 0.680 1.00 . A A . 32 LEU HA 1 1
14 33488 1 1 32 LEU HB2 H 4.796 12.421 -0.027 1.00 . A A . 32 LEU HB2 1 1
14 33489 1 1 32 LEU HB3 H 4.945 10.804 -0.680 1.00 . A A . 32 LEU HB3 1 1
14 33490 1 1 32 LEU HD11 H 3.987 13.908 -1.662 1.00 . A A . 32 LEU HD11 1 1
14 33491 1 1 32 LEU HD12 H 3.167 13.266 -3.086 1.00 . A A . 32 LEU HD12 1 1
14 33492 1 1 32 LEU HD13 H 4.802 12.732 -2.694 1.00 . A A . 32 LEU HD13 1 1
14 33493 1 1 32 LEU HD21 H 2.546 9.910 -1.721 1.00 . A A . 32 LEU HD21 1 1
14 33494 1 1 32 LEU HD22 H 3.905 10.335 -2.761 1.00 . A A . 32 LEU HD22 1 1
14 33495 1 1 32 LEU HD23 H 2.298 10.974 -3.105 1.00 . A A . 32 LEU HD23 1 1
14 33496 1 1 32 LEU HG H 2.346 12.243 -1.013 1.00 . A A . 32 LEU HG 1 1
14 33497 1 1 32 LEU N N 2.771 12.003 1.601 1.00 . A A . 32 LEU N 1 1
14 33498 1 1 32 LEU O O 4.969 9.270 1.950 1.00 . A A . 32 LEU O 1 1
14 33499 1 1 33 GLY C C 5.775 10.378 4.813 1.00 . A A . 33 GLY C 1 1
14 33500 1 1 33 GLY CA C 6.340 11.075 3.622 1.00 . A A . 33 GLY CA 1 1
14 33501 1 1 33 GLY H H 5.049 12.344 2.513 1.00 . A A . 33 GLY H 1 1
14 33502 1 1 33 GLY HA2 H 7.030 10.405 3.182 1.00 . A A . 33 GLY HA2 1 1
14 33503 1 1 33 GLY HA3 H 6.843 11.974 3.937 1.00 . A A . 33 GLY HA3 1 1
14 33504 1 1 33 GLY N N 5.306 11.406 2.637 1.00 . A A . 33 GLY N 1 1
14 33505 1 1 33 GLY O O 6.487 9.736 5.580 1.00 . A A . 33 GLY O 1 1
14 33506 1 1 34 THR C C 3.461 8.428 5.679 1.00 . A A . 34 THR C 1 1
14 33507 1 1 34 THR CA C 3.711 9.917 6.002 1.00 . A A . 34 THR CA 1 1
14 33508 1 1 34 THR CB C 2.380 10.669 6.221 1.00 . A A . 34 THR CB 1 1
14 33509 1 1 34 THR CG2 C 1.844 10.465 7.634 1.00 . A A . 34 THR CG2 1 1
14 33510 1 1 34 THR H H 4.030 11.048 4.253 1.00 . A A . 34 THR H 1 1
14 33511 1 1 34 THR HA H 4.298 9.987 6.897 1.00 . A A . 34 THR HA 1 1
14 33512 1 1 34 THR HB H 1.663 10.297 5.510 1.00 . A A . 34 THR HB 1 1
14 33513 1 1 34 THR HG1 H 3.470 12.236 5.712 1.00 . A A . 34 THR HG1 1 1
14 33514 1 1 34 THR HG21 H 2.070 9.462 7.961 1.00 . A A . 34 THR HG21 1 1
14 33515 1 1 34 THR HG22 H 0.774 10.614 7.639 1.00 . A A . 34 THR HG22 1 1
14 33516 1 1 34 THR HG23 H 2.309 11.175 8.302 1.00 . A A . 34 THR HG23 1 1
14 33517 1 1 34 THR N N 4.482 10.525 4.936 1.00 . A A . 34 THR N 1 1
14 33518 1 1 34 THR O O 3.456 7.585 6.579 1.00 . A A . 34 THR O 1 1
14 33519 1 1 34 THR OG1 O 2.568 12.074 5.998 1.00 . A A . 34 THR OG1 1 1
14 33520 1 1 35 VAL C C 4.432 6.096 3.632 1.00 . A A . 35 VAL C 1 1
14 33521 1 1 35 VAL CA C 3.067 6.744 3.896 1.00 . A A . 35 VAL CA 1 1
14 33522 1 1 35 VAL CB C 2.198 6.630 2.605 1.00 . A A . 35 VAL CB 1 1
14 33523 1 1 35 VAL CG1 C 0.739 6.392 2.955 1.00 . A A . 35 VAL CG1 1 1
14 33524 1 1 35 VAL CG2 C 2.328 7.855 1.702 1.00 . A A . 35 VAL CG2 1 1
14 33525 1 1 35 VAL H H 3.225 8.861 3.726 1.00 . A A . 35 VAL H 1 1
14 33526 1 1 35 VAL HA H 2.575 6.192 4.685 1.00 . A A . 35 VAL HA 1 1
14 33527 1 1 35 VAL HB H 2.546 5.770 2.049 1.00 . A A . 35 VAL HB 1 1
14 33528 1 1 35 VAL HG11 H 0.187 6.167 2.055 1.00 . A A . 35 VAL HG11 1 1
14 33529 1 1 35 VAL HG12 H 0.331 7.277 3.413 1.00 . A A . 35 VAL HG12 1 1
14 33530 1 1 35 VAL HG13 H 0.663 5.561 3.640 1.00 . A A . 35 VAL HG13 1 1
14 33531 1 1 35 VAL HG21 H 1.998 8.733 2.237 1.00 . A A . 35 VAL HG21 1 1
14 33532 1 1 35 VAL HG22 H 1.718 7.720 0.821 1.00 . A A . 35 VAL HG22 1 1
14 33533 1 1 35 VAL HG23 H 3.361 7.978 1.409 1.00 . A A . 35 VAL HG23 1 1
14 33534 1 1 35 VAL N N 3.253 8.129 4.378 1.00 . A A . 35 VAL N 1 1
14 33535 1 1 35 VAL O O 4.589 4.879 3.754 1.00 . A A . 35 VAL O 1 1
14 33536 1 1 36 MET C C 7.492 6.226 4.319 1.00 . A A . 36 MET C 1 1
14 33537 1 1 36 MET CA C 6.797 6.530 3.006 1.00 . A A . 36 MET CA 1 1
14 33538 1 1 36 MET CB C 7.527 7.613 2.218 1.00 . A A . 36 MET CB 1 1
14 33539 1 1 36 MET CE C 6.641 9.010 -1.615 1.00 . A A . 36 MET CE 1 1
14 33540 1 1 36 MET CG C 7.158 7.647 0.740 1.00 . A A . 36 MET CG 1 1
14 33541 1 1 36 MET H H 5.183 7.892 3.157 1.00 . A A . 36 MET H 1 1
14 33542 1 1 36 MET HA H 6.794 5.620 2.433 1.00 . A A . 36 MET HA 1 1
14 33543 1 1 36 MET HB2 H 7.295 8.569 2.647 1.00 . A A . 36 MET HB2 1 1
14 33544 1 1 36 MET HB3 H 8.585 7.439 2.298 1.00 . A A . 36 MET HB3 1 1
14 33545 1 1 36 MET HE1 H 5.661 8.559 -1.564 1.00 . A A . 36 MET HE1 1 1
14 33546 1 1 36 MET HE2 H 7.317 8.346 -2.134 1.00 . A A . 36 MET HE2 1 1
14 33547 1 1 36 MET HE3 H 6.579 9.947 -2.146 1.00 . A A . 36 MET HE3 1 1
14 33548 1 1 36 MET HG2 H 7.836 7.005 0.196 1.00 . A A . 36 MET HG2 1 1
14 33549 1 1 36 MET HG3 H 6.149 7.279 0.627 1.00 . A A . 36 MET HG3 1 1
14 33550 1 1 36 MET N N 5.409 6.944 3.262 1.00 . A A . 36 MET N 1 1
14 33551 1 1 36 MET O O 8.242 5.251 4.410 1.00 . A A . 36 MET O 1 1
14 33552 1 1 36 MET SD S 7.249 9.306 0.042 1.00 . A A . 36 MET SD 1 1
14 33553 1 1 37 ARG C C 7.227 5.459 7.243 1.00 . A A . 37 ARG C 1 1
14 33554 1 1 37 ARG CA C 7.793 6.789 6.688 1.00 . A A . 37 ARG CA 1 1
14 33555 1 1 37 ARG CB C 7.488 7.930 7.662 1.00 . A A . 37 ARG CB 1 1
14 33556 1 1 37 ARG CD C 8.217 10.110 8.679 1.00 . A A . 37 ARG CD 1 1
14 33557 1 1 37 ARG CG C 8.547 9.021 7.671 1.00 . A A . 37 ARG CG 1 1
14 33558 1 1 37 ARG CZ C 9.274 12.170 9.589 1.00 . A A . 37 ARG CZ 1 1
14 33559 1 1 37 ARG H H 6.743 7.913 5.162 1.00 . A A . 37 ARG H 1 1
14 33560 1 1 37 ARG HA H 8.866 6.686 6.590 1.00 . A A . 37 ARG HA 1 1
14 33561 1 1 37 ARG HB2 H 6.543 8.376 7.391 1.00 . A A . 37 ARG HB2 1 1
14 33562 1 1 37 ARG HB3 H 7.412 7.524 8.660 1.00 . A A . 37 ARG HB3 1 1
14 33563 1 1 37 ARG HD2 H 7.264 10.546 8.420 1.00 . A A . 37 ARG HD2 1 1
14 33564 1 1 37 ARG HD3 H 8.152 9.665 9.661 1.00 . A A . 37 ARG HD3 1 1
14 33565 1 1 37 ARG HE H 9.931 11.129 8.013 1.00 . A A . 37 ARG HE 1 1
14 33566 1 1 37 ARG HG2 H 9.500 8.584 7.928 1.00 . A A . 37 ARG HG2 1 1
14 33567 1 1 37 ARG HG3 H 8.605 9.461 6.686 1.00 . A A . 37 ARG HG3 1 1
14 33568 1 1 37 ARG HH11 H 7.621 11.603 10.615 1.00 . A A . 37 ARG HH11 1 1
14 33569 1 1 37 ARG HH12 H 8.402 13.033 11.202 1.00 . A A . 37 ARG HH12 1 1
14 33570 1 1 37 ARG HH21 H 10.936 13.003 8.798 1.00 . A A . 37 ARG HH21 1 1
14 33571 1 1 37 ARG HH22 H 10.277 13.824 10.174 1.00 . A A . 37 ARG HH22 1 1
14 33572 1 1 37 ARG N N 7.248 7.065 5.339 1.00 . A A . 37 ARG N 1 1
14 33573 1 1 37 ARG NE N 9.234 11.166 8.701 1.00 . A A . 37 ARG NE 1 1
14 33574 1 1 37 ARG NH1 N 8.356 12.278 10.549 1.00 . A A . 37 ARG NH1 1 1
14 33575 1 1 37 ARG NH2 N 10.242 13.073 9.514 1.00 . A A . 37 ARG NH2 1 1
14 33576 1 1 37 ARG O O 7.803 4.863 8.157 1.00 . A A . 37 ARG O 1 1
14 33577 1 1 38 SER C C 5.907 2.639 6.130 1.00 . A A . 38 SER C 1 1
14 33578 1 1 38 SER CA C 5.423 3.752 7.034 1.00 . A A . 38 SER CA 1 1
14 33579 1 1 38 SER CB C 3.903 3.895 6.937 1.00 . A A . 38 SER CB 1 1
14 33580 1 1 38 SER H H 5.710 5.548 5.923 1.00 . A A . 38 SER H 1 1
14 33581 1 1 38 SER HA H 5.702 3.489 8.044 1.00 . A A . 38 SER HA 1 1
14 33582 1 1 38 SER HB2 H 3.647 4.335 5.985 1.00 . A A . 38 SER HB2 1 1
14 33583 1 1 38 SER HB3 H 3.446 2.922 7.017 1.00 . A A . 38 SER HB3 1 1
14 33584 1 1 38 SER HG H 2.451 4.820 7.872 1.00 . A A . 38 SER HG 1 1
14 33585 1 1 38 SER N N 6.091 5.018 6.664 1.00 . A A . 38 SER N 1 1
14 33586 1 1 38 SER O O 5.964 1.473 6.532 1.00 . A A . 38 SER O 1 1
14 33587 1 1 38 SER OG O 3.401 4.725 7.970 1.00 . A A . 38 SER OG 1 1
14 33588 1 1 39 LEU C C 8.253 1.802 4.275 1.00 . A A . 39 LEU C 1 1
14 33589 1 1 39 LEU CA C 6.801 2.102 3.915 1.00 . A A . 39 LEU CA 1 1
14 33590 1 1 39 LEU CB C 6.725 2.728 2.519 1.00 . A A . 39 LEU CB 1 1
14 33591 1 1 39 LEU CD1 C 4.691 1.797 1.364 1.00 . A A . 39 LEU CD1 1 1
14 33592 1 1 39 LEU CD2 C 6.788 2.232 0.066 1.00 . A A . 39 LEU CD2 1 1
14 33593 1 1 39 LEU CG C 6.216 1.807 1.410 1.00 . A A . 39 LEU CG 1 1
14 33594 1 1 39 LEU H H 6.136 3.962 4.650 1.00 . A A . 39 LEU H 1 1
14 33595 1 1 39 LEU HA H 6.225 1.188 3.938 1.00 . A A . 39 LEU HA 1 1
14 33596 1 1 39 LEU HB2 H 6.073 3.585 2.572 1.00 . A A . 39 LEU HB2 1 1
14 33597 1 1 39 LEU HB3 H 7.713 3.067 2.248 1.00 . A A . 39 LEU HB3 1 1
14 33598 1 1 39 LEU HD11 H 4.355 2.220 0.429 1.00 . A A . 39 LEU HD11 1 1
14 33599 1 1 39 LEU HD12 H 4.298 2.379 2.184 1.00 . A A . 39 LEU HD12 1 1
14 33600 1 1 39 LEU HD13 H 4.340 0.782 1.448 1.00 . A A . 39 LEU HD13 1 1
14 33601 1 1 39 LEU HD21 H 7.865 2.157 0.093 1.00 . A A . 39 LEU HD21 1 1
14 33602 1 1 39 LEU HD22 H 6.503 3.253 -0.141 1.00 . A A . 39 LEU HD22 1 1
14 33603 1 1 39 LEU HD23 H 6.402 1.587 -0.710 1.00 . A A . 39 LEU HD23 1 1
14 33604 1 1 39 LEU HG H 6.550 0.802 1.611 1.00 . A A . 39 LEU HG 1 1
14 33605 1 1 39 LEU N N 6.254 3.022 4.900 1.00 . A A . 39 LEU N 1 1
14 33606 1 1 39 LEU O O 8.847 0.839 3.782 1.00 . A A . 39 LEU O 1 1
14 33607 1 1 40 GLY C C 11.118 3.346 4.751 1.00 . A A . 40 GLY C 1 1
14 33608 1 1 40 GLY CA C 10.169 2.527 5.600 1.00 . A A . 40 GLY CA 1 1
14 33609 1 1 40 GLY H H 8.279 3.434 5.456 1.00 . A A . 40 GLY H 1 1
14 33610 1 1 40 GLY HA2 H 10.230 2.868 6.624 1.00 . A A . 40 GLY HA2 1 1
14 33611 1 1 40 GLY HA3 H 10.439 1.496 5.560 1.00 . A A . 40 GLY HA3 1 1
14 33612 1 1 40 GLY N N 8.807 2.666 5.145 1.00 . A A . 40 GLY N 1 1
14 33613 1 1 40 GLY O O 12.213 3.702 5.196 1.00 . A A . 40 GLY O 1 1
14 33614 1 1 41 GLN C C 10.883 5.853 2.575 1.00 . A A . 41 GLN C 1 1
14 33615 1 1 41 GLN CA C 11.451 4.456 2.595 1.00 . A A . 41 GLN CA 1 1
14 33616 1 1 41 GLN CB C 11.442 3.855 1.190 1.00 . A A . 41 GLN CB 1 1
14 33617 1 1 41 GLN CD C 12.486 2.212 -0.417 1.00 . A A . 41 GLN CD 1 1
14 33618 1 1 41 GLN CG C 12.542 2.836 0.963 1.00 . A A . 41 GLN CG 1 1
14 33619 1 1 41 GLN H H 9.813 3.288 3.227 1.00 . A A . 41 GLN H 1 1
14 33620 1 1 41 GLN HA H 12.446 4.504 2.958 1.00 . A A . 41 GLN HA 1 1
14 33621 1 1 41 GLN HB2 H 10.490 3.371 1.025 1.00 . A A . 41 GLN HB2 1 1
14 33622 1 1 41 GLN HB3 H 11.561 4.651 0.470 1.00 . A A . 41 GLN HB3 1 1
14 33623 1 1 41 GLN HE21 H 13.675 3.634 -1.135 1.00 . A A . 41 GLN HE21 1 1
14 33624 1 1 41 GLN HE22 H 13.158 2.443 -2.274 1.00 . A A . 41 GLN HE22 1 1
14 33625 1 1 41 GLN HG2 H 13.495 3.329 1.081 1.00 . A A . 41 GLN HG2 1 1
14 33626 1 1 41 GLN HG3 H 12.447 2.054 1.702 1.00 . A A . 41 GLN HG3 1 1
14 33627 1 1 41 GLN N N 10.681 3.638 3.517 1.00 . A A . 41 GLN N 1 1
14 33628 1 1 41 GLN NE2 N 13.176 2.825 -1.372 1.00 . A A . 41 GLN NE2 1 1
14 33629 1 1 41 GLN O O 9.694 6.026 2.342 1.00 . A A . 41 GLN O 1 1
14 33630 1 1 41 GLN OE1 O 11.831 1.190 -0.623 1.00 . A A . 41 GLN OE1 1 1
14 33631 1 1 42 ASN C C 12.299 9.169 2.106 1.00 . A A . 42 ASN C 1 1
14 33632 1 1 42 ASN CA C 11.310 8.240 2.844 1.00 . A A . 42 ASN CA 1 1
14 33633 1 1 42 ASN CB C 11.054 8.655 4.321 1.00 . A A . 42 ASN CB 1 1
14 33634 1 1 42 ASN CG C 11.494 10.070 4.682 1.00 . A A . 42 ASN CG 1 1
14 33635 1 1 42 ASN H H 12.691 6.639 2.947 1.00 . A A . 42 ASN H 1 1
14 33636 1 1 42 ASN HA H 10.376 8.281 2.317 1.00 . A A . 42 ASN HA 1 1
14 33637 1 1 42 ASN HB2 H 9.994 8.585 4.517 1.00 . A A . 42 ASN HB2 1 1
14 33638 1 1 42 ASN HB3 H 11.566 7.956 4.971 1.00 . A A . 42 ASN HB3 1 1
14 33639 1 1 42 ASN HD21 H 13.299 9.406 5.189 1.00 . A A . 42 ASN HD21 1 1
14 33640 1 1 42 ASN HD22 H 13.049 11.107 5.360 1.00 . A A . 42 ASN HD22 1 1
14 33641 1 1 42 ASN N N 11.745 6.849 2.804 1.00 . A A . 42 ASN N 1 1
14 33642 1 1 42 ASN ND2 N 12.740 10.208 5.121 1.00 . A A . 42 ASN ND2 1 1
14 33643 1 1 42 ASN O O 13.438 9.346 2.551 1.00 . A A . 42 ASN O 1 1
14 33644 1 1 42 ASN OD1 O 10.722 11.021 4.564 1.00 . A A . 42 ASN OD1 1 1
14 33645 1 1 43 PRO C C 12.744 12.111 0.723 1.00 . A A . 43 PRO C 1 1
14 33646 1 1 43 PRO CA C 12.701 10.681 0.150 1.00 . A A . 43 PRO CA 1 1
14 33647 1 1 43 PRO CB C 12.025 10.651 -1.226 1.00 . A A . 43 PRO CB 1 1
14 33648 1 1 43 PRO CD C 10.534 9.551 0.311 1.00 . A A . 43 PRO CD 1 1
14 33649 1 1 43 PRO CG C 10.586 10.357 -0.963 1.00 . A A . 43 PRO CG 1 1
14 33650 1 1 43 PRO HA H 13.711 10.308 0.061 1.00 . A A . 43 PRO HA 1 1
14 33651 1 1 43 PRO HB2 H 12.141 11.611 -1.710 1.00 . A A . 43 PRO HB2 1 1
14 33652 1 1 43 PRO HB3 H 12.457 9.872 -1.834 1.00 . A A . 43 PRO HB3 1 1
14 33653 1 1 43 PRO HD2 H 9.741 9.913 0.952 1.00 . A A . 43 PRO HD2 1 1
14 33654 1 1 43 PRO HD3 H 10.382 8.505 0.083 1.00 . A A . 43 PRO HD3 1 1
14 33655 1 1 43 PRO HG2 H 10.043 11.283 -0.845 1.00 . A A . 43 PRO HG2 1 1
14 33656 1 1 43 PRO HG3 H 10.173 9.783 -1.779 1.00 . A A . 43 PRO HG3 1 1
14 33657 1 1 43 PRO N N 11.866 9.762 0.948 1.00 . A A . 43 PRO N 1 1
14 33658 1 1 43 PRO O O 12.056 12.415 1.701 1.00 . A A . 43 PRO O 1 1
14 33659 1 1 44 THR C C 12.432 15.187 0.330 1.00 . A A . 44 THR C 1 1
14 33660 1 1 44 THR CA C 13.734 14.378 0.518 1.00 . A A . 44 THR CA 1 1
14 33661 1 1 44 THR CB C 14.894 15.049 -0.270 1.00 . A A . 44 THR CB 1 1
14 33662 1 1 44 THR CG2 C 15.615 16.103 0.568 1.00 . A A . 44 THR CG2 1 1
14 33663 1 1 44 THR H H 14.058 12.667 -0.688 1.00 . A A . 44 THR H 1 1
14 33664 1 1 44 THR HA H 13.992 14.377 1.567 1.00 . A A . 44 THR HA 1 1
14 33665 1 1 44 THR HB H 14.480 15.528 -1.144 1.00 . A A . 44 THR HB 1 1
14 33666 1 1 44 THR HG1 H 16.345 14.395 -1.438 1.00 . A A . 44 THR HG1 1 1
14 33667 1 1 44 THR HG21 H 15.856 15.692 1.537 1.00 . A A . 44 THR HG21 1 1
14 33668 1 1 44 THR HG22 H 14.980 16.966 0.690 1.00 . A A . 44 THR HG22 1 1
14 33669 1 1 44 THR HG23 H 16.526 16.397 0.068 1.00 . A A . 44 THR HG23 1 1
14 33670 1 1 44 THR N N 13.563 12.977 0.096 1.00 . A A . 44 THR N 1 1
14 33671 1 1 44 THR O O 11.448 14.670 -0.209 1.00 . A A . 44 THR O 1 1
14 33672 1 1 44 THR OG1 O 15.847 14.062 -0.688 1.00 . A A . 44 THR OG1 1 1
14 33673 1 1 45 GLU C C 10.799 17.583 -0.751 1.00 . A A . 45 GLU C 1 1
14 33674 1 1 45 GLU CA C 11.277 17.354 0.691 1.00 . A A . 45 GLU CA 1 1
14 33675 1 1 45 GLU CB C 11.594 18.703 1.352 1.00 . A A . 45 GLU CB 1 1
14 33676 1 1 45 GLU CD C 11.971 19.991 3.493 1.00 . A A . 45 GLU CD 1 1
14 33677 1 1 45 GLU CG C 11.652 18.645 2.872 1.00 . A A . 45 GLU CG 1 1
14 33678 1 1 45 GLU H H 13.267 16.801 1.178 1.00 . A A . 45 GLU H 1 1
14 33679 1 1 45 GLU HA H 10.475 16.887 1.242 1.00 . A A . 45 GLU HA 1 1
14 33680 1 1 45 GLU HB2 H 12.551 19.050 0.991 1.00 . A A . 45 GLU HB2 1 1
14 33681 1 1 45 GLU HB3 H 10.833 19.415 1.069 1.00 . A A . 45 GLU HB3 1 1
14 33682 1 1 45 GLU HG2 H 10.695 18.312 3.244 1.00 . A A . 45 GLU HG2 1 1
14 33683 1 1 45 GLU HG3 H 12.416 17.940 3.164 1.00 . A A . 45 GLU HG3 1 1
14 33684 1 1 45 GLU N N 12.445 16.457 0.775 1.00 . A A . 45 GLU N 1 1
14 33685 1 1 45 GLU O O 9.600 17.535 -1.019 1.00 . A A . 45 GLU O 1 1
14 33686 1 1 45 GLU OE1 O 11.022 20.750 3.785 1.00 . A A . 45 GLU OE1 1 1
14 33687 1 1 45 GLU OE2 O 13.168 20.286 3.689 1.00 . A A . 45 GLU OE2 1 1
14 33688 1 1 46 ALA C C 11.235 16.805 -3.870 1.00 . A A . 46 ALA C 1 1
14 33689 1 1 46 ALA CA C 11.389 18.100 -3.074 1.00 . A A . 46 ALA CA 1 1
14 33690 1 1 46 ALA CB C 12.414 19.012 -3.729 1.00 . A A . 46 ALA CB 1 1
14 33691 1 1 46 ALA H H 12.668 17.933 -1.384 1.00 . A A . 46 ALA H 1 1
14 33692 1 1 46 ALA HA H 10.431 18.604 -3.094 1.00 . A A . 46 ALA HA 1 1
14 33693 1 1 46 ALA HB1 H 12.092 19.254 -4.731 1.00 . A A . 46 ALA HB1 1 1
14 33694 1 1 46 ALA HB2 H 13.369 18.510 -3.769 1.00 . A A . 46 ALA HB2 1 1
14 33695 1 1 46 ALA HB3 H 12.509 19.921 -3.153 1.00 . A A . 46 ALA HB3 1 1
14 33696 1 1 46 ALA N N 11.731 17.872 -1.663 1.00 . A A . 46 ALA N 1 1
14 33697 1 1 46 ALA O O 10.554 16.797 -4.899 1.00 . A A . 46 ALA O 1 1
14 33698 1 1 47 GLU C C 10.404 13.783 -3.963 1.00 . A A . 47 GLU C 1 1
14 33699 1 1 47 GLU CA C 11.778 14.420 -4.086 1.00 . A A . 47 GLU CA 1 1
14 33700 1 1 47 GLU CB C 12.869 13.466 -3.597 1.00 . A A . 47 GLU CB 1 1
14 33701 1 1 47 GLU CD C 15.238 12.641 -3.905 1.00 . A A . 47 GLU CD 1 1
14 33702 1 1 47 GLU CG C 14.230 13.728 -4.223 1.00 . A A . 47 GLU CG 1 1
14 33703 1 1 47 GLU H H 12.374 15.783 -2.565 1.00 . A A . 47 GLU H 1 1
14 33704 1 1 47 GLU HA H 11.930 14.624 -5.110 1.00 . A A . 47 GLU HA 1 1
14 33705 1 1 47 GLU HB2 H 12.965 13.569 -2.526 1.00 . A A . 47 GLU HB2 1 1
14 33706 1 1 47 GLU HB3 H 12.578 12.453 -3.830 1.00 . A A . 47 GLU HB3 1 1
14 33707 1 1 47 GLU HG2 H 14.114 13.787 -5.294 1.00 . A A . 47 GLU HG2 1 1
14 33708 1 1 47 GLU HG3 H 14.608 14.669 -3.850 1.00 . A A . 47 GLU HG3 1 1
14 33709 1 1 47 GLU N N 11.856 15.714 -3.394 1.00 . A A . 47 GLU N 1 1
14 33710 1 1 47 GLU O O 10.029 12.913 -4.755 1.00 . A A . 47 GLU O 1 1
14 33711 1 1 47 GLU OE1 O 15.130 11.542 -4.489 1.00 . A A . 47 GLU OE1 1 1
14 33712 1 1 47 GLU OE2 O 16.139 12.889 -3.077 1.00 . A A . 47 GLU OE2 1 1
14 33713 1 1 48 LEU C C 7.292 14.600 -3.495 1.00 . A A . 48 LEU C 1 1
14 33714 1 1 48 LEU CA C 8.312 13.770 -2.702 1.00 . A A . 48 LEU CA 1 1
14 33715 1 1 48 LEU CB C 7.968 13.731 -1.196 1.00 . A A . 48 LEU CB 1 1
14 33716 1 1 48 LEU CD1 C 7.235 15.982 -0.362 1.00 . A A . 48 LEU CD1 1 1
14 33717 1 1 48 LEU CD2 C 8.670 14.526 1.073 1.00 . A A . 48 LEU CD2 1 1
14 33718 1 1 48 LEU CG C 8.353 14.951 -0.354 1.00 . A A . 48 LEU CG 1 1
14 33719 1 1 48 LEU H H 10.074 14.926 -2.404 1.00 . A A . 48 LEU H 1 1
14 33720 1 1 48 LEU HA H 8.262 12.760 -3.081 1.00 . A A . 48 LEU HA 1 1
14 33721 1 1 48 LEU HB2 H 6.901 13.595 -1.105 1.00 . A A . 48 LEU HB2 1 1
14 33722 1 1 48 LEU HB3 H 8.451 12.867 -0.767 1.00 . A A . 48 LEU HB3 1 1
14 33723 1 1 48 LEU HD11 H 7.563 16.874 0.150 1.00 . A A . 48 LEU HD11 1 1
14 33724 1 1 48 LEU HD12 H 6.368 15.577 0.139 1.00 . A A . 48 LEU HD12 1 1
14 33725 1 1 48 LEU HD13 H 6.979 16.226 -1.384 1.00 . A A . 48 LEU HD13 1 1
14 33726 1 1 48 LEU HD21 H 8.768 15.402 1.696 1.00 . A A . 48 LEU HD21 1 1
14 33727 1 1 48 LEU HD22 H 9.596 13.971 1.085 1.00 . A A . 48 LEU HD22 1 1
14 33728 1 1 48 LEU HD23 H 7.872 13.903 1.448 1.00 . A A . 48 LEU HD23 1 1
14 33729 1 1 48 LEU HG H 9.240 15.407 -0.773 1.00 . A A . 48 LEU HG 1 1
14 33730 1 1 48 LEU N N 9.680 14.235 -2.961 1.00 . A A . 48 LEU N 1 1
14 33731 1 1 48 LEU O O 6.239 14.083 -3.876 1.00 . A A . 48 LEU O 1 1
14 33732 1 1 49 GLN C C 6.736 16.418 -6.008 1.00 . A A . 49 GLN C 1 1
14 33733 1 1 49 GLN CA C 6.737 16.785 -4.531 1.00 . A A . 49 GLN CA 1 1
14 33734 1 1 49 GLN CB C 7.136 18.256 -4.358 1.00 . A A . 49 GLN CB 1 1
14 33735 1 1 49 GLN CD C 7.211 20.280 -2.848 1.00 . A A . 49 GLN CD 1 1
14 33736 1 1 49 GLN CG C 6.944 18.791 -2.948 1.00 . A A . 49 GLN CG 1 1
14 33737 1 1 49 GLN H H 8.448 16.264 -3.371 1.00 . A A . 49 GLN H 1 1
14 33738 1 1 49 GLN HA H 5.752 16.636 -4.176 1.00 . A A . 49 GLN HA 1 1
14 33739 1 1 49 GLN HB2 H 8.178 18.365 -4.620 1.00 . A A . 49 GLN HB2 1 1
14 33740 1 1 49 GLN HB3 H 6.543 18.857 -5.031 1.00 . A A . 49 GLN HB3 1 1
14 33741 1 1 49 GLN HE21 H 5.303 20.673 -3.248 1.00 . A A . 49 GLN HE21 1 1
14 33742 1 1 49 GLN HE22 H 6.315 22.050 -2.991 1.00 . A A . 49 GLN HE22 1 1
14 33743 1 1 49 GLN HG2 H 5.928 18.602 -2.643 1.00 . A A . 49 GLN HG2 1 1
14 33744 1 1 49 GLN HG3 H 7.621 18.274 -2.285 1.00 . A A . 49 GLN HG3 1 1
14 33745 1 1 49 GLN N N 7.614 15.892 -3.746 1.00 . A A . 49 GLN N 1 1
14 33746 1 1 49 GLN NE2 N 6.171 21.082 -3.050 1.00 . A A . 49 GLN NE2 1 1
14 33747 1 1 49 GLN O O 5.862 16.834 -6.774 1.00 . A A . 49 GLN O 1 1
14 33748 1 1 49 GLN OE1 O 8.338 20.705 -2.593 1.00 . A A . 49 GLN OE1 1 1
14 33749 1 1 50 ASP C C 6.970 13.987 -8.053 1.00 . A A . 50 ASP C 1 1
14 33750 1 1 50 ASP CA C 7.924 15.146 -7.738 1.00 . A A . 50 ASP CA 1 1
14 33751 1 1 50 ASP CB C 9.372 14.697 -7.953 1.00 . A A . 50 ASP CB 1 1
14 33752 1 1 50 ASP CG C 10.332 15.864 -8.096 1.00 . A A . 50 ASP CG 1 1
14 33753 1 1 50 ASP H H 8.344 15.353 -5.668 1.00 . A A . 50 ASP H 1 1
14 33754 1 1 50 ASP HA H 7.709 15.963 -8.407 1.00 . A A . 50 ASP HA 1 1
14 33755 1 1 50 ASP HB2 H 9.686 14.101 -7.109 1.00 . A A . 50 ASP HB2 1 1
14 33756 1 1 50 ASP HB3 H 9.427 14.098 -8.850 1.00 . A A . 50 ASP HB3 1 1
14 33757 1 1 50 ASP N N 7.731 15.634 -6.368 1.00 . A A . 50 ASP N 1 1
14 33758 1 1 50 ASP O O 6.713 13.685 -9.221 1.00 . A A . 50 ASP O 1 1
14 33759 1 1 50 ASP OD1 O 10.161 16.663 -9.042 1.00 . A A . 50 ASP OD1 1 1
14 33760 1 1 50 ASP OD2 O 11.260 15.974 -7.268 1.00 . A A . 50 ASP OD2 1 1
14 33761 1 1 51 MET C C 4.129 12.652 -7.565 1.00 . A A . 51 MET C 1 1
14 33762 1 1 51 MET CA C 5.526 12.211 -7.110 1.00 . A A . 51 MET CA 1 1
14 33763 1 1 51 MET CB C 5.422 11.459 -5.777 1.00 . A A . 51 MET CB 1 1
14 33764 1 1 51 MET CE C 8.822 9.024 -5.764 1.00 . A A . 51 MET CE 1 1
14 33765 1 1 51 MET CG C 6.713 10.772 -5.345 1.00 . A A . 51 MET CG 1 1
14 33766 1 1 51 MET H H 6.706 13.652 -6.092 1.00 . A A . 51 MET H 1 1
14 33767 1 1 51 MET HA H 5.931 11.541 -7.853 1.00 . A A . 51 MET HA 1 1
14 33768 1 1 51 MET HB2 H 5.139 12.159 -5.005 1.00 . A A . 51 MET HB2 1 1
14 33769 1 1 51 MET HB3 H 4.652 10.706 -5.864 1.00 . A A . 51 MET HB3 1 1
14 33770 1 1 51 MET HE1 H 9.305 8.286 -6.386 1.00 . A A . 51 MET HE1 1 1
14 33771 1 1 51 MET HE2 H 8.593 8.591 -4.802 1.00 . A A . 51 MET HE2 1 1
14 33772 1 1 51 MET HE3 H 9.481 9.869 -5.630 1.00 . A A . 51 MET HE3 1 1
14 33773 1 1 51 MET HG2 H 7.475 11.524 -5.207 1.00 . A A . 51 MET HG2 1 1
14 33774 1 1 51 MET HG3 H 6.537 10.266 -4.408 1.00 . A A . 51 MET HG3 1 1
14 33775 1 1 51 MET N N 6.454 13.347 -6.989 1.00 . A A . 51 MET N 1 1
14 33776 1 1 51 MET O O 3.415 11.877 -8.208 1.00 . A A . 51 MET O 1 1
14 33777 1 1 51 MET SD S 7.307 9.568 -6.549 1.00 . A A . 51 MET SD 1 1
14 33778 1 1 52 ILE C C 2.470 14.907 -9.096 1.00 . A A . 52 ILE C 1 1
14 33779 1 1 52 ILE CA C 2.431 14.446 -7.627 1.00 . A A . 52 ILE CA 1 1
14 33780 1 1 52 ILE CB C 1.967 15.624 -6.708 1.00 . A A . 52 ILE CB 1 1
14 33781 1 1 52 ILE CD1 C 3.402 15.695 -4.615 1.00 . A A . 52 ILE CD1 1 1
14 33782 1 1 52 ILE CG1 C 2.093 15.257 -5.225 1.00 . A A . 52 ILE CG1 1 1
14 33783 1 1 52 ILE CG2 C 0.522 16.028 -7.005 1.00 . A A . 52 ILE CG2 1 1
14 33784 1 1 52 ILE H H 4.358 14.463 -6.702 1.00 . A A . 52 ILE H 1 1
14 33785 1 1 52 ILE HA H 1.708 13.646 -7.540 1.00 . A A . 52 ILE HA 1 1
14 33786 1 1 52 ILE HB H 2.597 16.476 -6.907 1.00 . A A . 52 ILE HB 1 1
14 33787 1 1 52 ILE HD11 H 3.557 16.744 -4.818 1.00 . A A . 52 ILE HD11 1 1
14 33788 1 1 52 ILE HD12 H 4.209 15.121 -5.045 1.00 . A A . 52 ILE HD12 1 1
14 33789 1 1 52 ILE HD13 H 3.374 15.534 -3.548 1.00 . A A . 52 ILE HD13 1 1
14 33790 1 1 52 ILE HG12 H 1.295 15.729 -4.673 1.00 . A A . 52 ILE HG12 1 1
14 33791 1 1 52 ILE HG13 H 2.016 14.185 -5.118 1.00 . A A . 52 ILE HG13 1 1
14 33792 1 1 52 ILE HG21 H 0.453 16.400 -8.016 1.00 . A A . 52 ILE HG21 1 1
14 33793 1 1 52 ILE HG22 H 0.215 16.800 -6.315 1.00 . A A . 52 ILE HG22 1 1
14 33794 1 1 52 ILE HG23 H -0.121 15.168 -6.893 1.00 . A A . 52 ILE HG23 1 1
14 33795 1 1 52 ILE N N 3.745 13.898 -7.230 1.00 . A A . 52 ILE N 1 1
14 33796 1 1 52 ILE O O 1.437 14.936 -9.771 1.00 . A A . 52 ILE O 1 1
14 33797 1 1 53 ASN C C 3.721 14.565 -11.955 1.00 . A A . 53 ASN C 1 1
14 33798 1 1 53 ASN CA C 3.895 15.710 -10.952 1.00 . A A . 53 ASN CA 1 1
14 33799 1 1 53 ASN CB C 5.289 16.327 -11.105 1.00 . A A . 53 ASN CB 1 1
14 33800 1 1 53 ASN CG C 5.407 17.677 -10.422 1.00 . A A . 53 ASN CG 1 1
14 33801 1 1 53 ASN H H 4.446 15.222 -8.963 1.00 . A A . 53 ASN H 1 1
14 33802 1 1 53 ASN HA H 3.154 16.463 -11.169 1.00 . A A . 53 ASN HA 1 1
14 33803 1 1 53 ASN HB2 H 6.019 15.662 -10.670 1.00 . A A . 53 ASN HB2 1 1
14 33804 1 1 53 ASN HB3 H 5.505 16.455 -12.155 1.00 . A A . 53 ASN HB3 1 1
14 33805 1 1 53 ASN HD21 H 4.812 18.596 -12.082 1.00 . A A . 53 ASN HD21 1 1
14 33806 1 1 53 ASN HD22 H 5.163 19.625 -10.740 1.00 . A A . 53 ASN HD22 1 1
14 33807 1 1 53 ASN N N 3.676 15.263 -9.568 1.00 . A A . 53 ASN N 1 1
14 33808 1 1 53 ASN ND2 N 5.096 18.740 -11.156 1.00 . A A . 53 ASN ND2 1 1
14 33809 1 1 53 ASN O O 3.504 14.806 -13.146 1.00 . A A . 53 ASN O 1 1
14 33810 1 1 53 ASN OD1 O 5.774 17.764 -9.251 1.00 . A A . 53 ASN OD1 1 1
14 33811 1 1 54 GLU C C 2.321 12.070 -13.027 1.00 . A A . 54 GLU C 1 1
14 33812 1 1 54 GLU CA C 3.668 12.101 -12.284 1.00 . A A . 54 GLU CA 1 1
14 33813 1 1 54 GLU CB C 3.804 10.848 -11.411 1.00 . A A . 54 GLU CB 1 1
14 33814 1 1 54 GLU CD C 5.287 9.467 -9.898 1.00 . A A . 54 GLU CD 1 1
14 33815 1 1 54 GLU CG C 5.217 10.604 -10.898 1.00 . A A . 54 GLU CG 1 1
14 33816 1 1 54 GLU H H 4.004 13.210 -10.501 1.00 . A A . 54 GLU H 1 1
14 33817 1 1 54 GLU HA H 4.463 12.102 -13.014 1.00 . A A . 54 GLU HA 1 1
14 33818 1 1 54 GLU HB2 H 3.148 10.946 -10.558 1.00 . A A . 54 GLU HB2 1 1
14 33819 1 1 54 GLU HB3 H 3.501 9.988 -11.989 1.00 . A A . 54 GLU HB3 1 1
14 33820 1 1 54 GLU HG2 H 5.854 10.365 -11.737 1.00 . A A . 54 GLU HG2 1 1
14 33821 1 1 54 GLU HG3 H 5.574 11.506 -10.422 1.00 . A A . 54 GLU HG3 1 1
14 33822 1 1 54 GLU N N 3.821 13.317 -11.457 1.00 . A A . 54 GLU N 1 1
14 33823 1 1 54 GLU O O 2.185 11.383 -14.044 1.00 . A A . 54 GLU O 1 1
14 33824 1 1 54 GLU OE1 O 4.897 9.679 -8.731 1.00 . A A . 54 GLU OE1 1 1
14 33825 1 1 54 GLU OE2 O 5.731 8.365 -10.282 1.00 . A A . 54 GLU OE2 1 1
14 33826 1 1 55 VAL C C -0.334 14.392 -13.400 1.00 . A A . 55 VAL C 1 1
14 33827 1 1 55 VAL CA C 0.013 12.915 -13.120 1.00 . A A . 55 VAL CA 1 1
14 33828 1 1 55 VAL CB C -1.092 12.212 -12.247 1.00 . A A . 55 VAL CB 1 1
14 33829 1 1 55 VAL CG1 C -1.223 12.833 -10.854 1.00 . A A . 55 VAL CG1 1 1
14 33830 1 1 55 VAL CG2 C -2.446 12.200 -12.957 1.00 . A A . 55 VAL CG2 1 1
14 33831 1 1 55 VAL H H 1.524 13.340 -11.692 1.00 . A A . 55 VAL H 1 1
14 33832 1 1 55 VAL HA H 0.065 12.397 -14.069 1.00 . A A . 55 VAL HA 1 1
14 33833 1 1 55 VAL HB H -0.795 11.180 -12.112 1.00 . A A . 55 VAL HB 1 1
14 33834 1 1 55 VAL HG11 H -0.257 12.840 -10.371 1.00 . A A . 55 VAL HG11 1 1
14 33835 1 1 55 VAL HG12 H -1.915 12.250 -10.264 1.00 . A A . 55 VAL HG12 1 1
14 33836 1 1 55 VAL HG13 H -1.590 13.845 -10.943 1.00 . A A . 55 VAL HG13 1 1
14 33837 1 1 55 VAL HG21 H -3.178 11.714 -12.329 1.00 . A A . 55 VAL HG21 1 1
14 33838 1 1 55 VAL HG22 H -2.359 11.664 -13.890 1.00 . A A . 55 VAL HG22 1 1
14 33839 1 1 55 VAL HG23 H -2.758 13.216 -13.154 1.00 . A A . 55 VAL HG23 1 1
14 33840 1 1 55 VAL N N 1.340 12.821 -12.506 1.00 . A A . 55 VAL N 1 1
14 33841 1 1 55 VAL O O -1.026 14.687 -14.378 1.00 . A A . 55 VAL O 1 1
14 33842 1 1 56 ASP C C -1.367 17.159 -13.279 1.00 . A A . 56 ASP C 1 1
14 33843 1 1 56 ASP CA C -0.021 16.772 -12.638 1.00 . A A . 56 ASP CA 1 1
14 33844 1 1 56 ASP CB C 1.158 17.404 -13.403 1.00 . A A . 56 ASP CB 1 1
14 33845 1 1 56 ASP CG C 1.411 18.848 -13.008 1.00 . A A . 56 ASP CG 1 1
14 33846 1 1 56 ASP H H 0.716 14.968 -11.777 1.00 . A A . 56 ASP H 1 1
14 33847 1 1 56 ASP HA H -0.022 17.170 -11.631 1.00 . A A . 56 ASP HA 1 1
14 33848 1 1 56 ASP HB2 H 2.053 16.836 -13.202 1.00 . A A . 56 ASP HB2 1 1
14 33849 1 1 56 ASP HB3 H 0.948 17.371 -14.462 1.00 . A A . 56 ASP HB3 1 1
14 33850 1 1 56 ASP N N 0.178 15.302 -12.531 1.00 . A A . 56 ASP N 1 1
14 33851 1 1 56 ASP O O -1.422 17.658 -14.411 1.00 . A A . 56 ASP O 1 1
14 33852 1 1 56 ASP OD1 O 2.194 19.077 -12.062 1.00 . A A . 56 ASP OD1 1 1
14 33853 1 1 56 ASP OD2 O 0.825 19.749 -13.645 1.00 . A A . 56 ASP OD2 1 1
14 33854 1 1 57 ALA C C -4.099 18.715 -12.797 1.00 . A A . 57 ALA C 1 1
14 33855 1 1 57 ALA CA C -3.801 17.229 -12.997 1.00 . A A . 57 ALA CA 1 1
14 33856 1 1 57 ALA CB C -4.829 16.374 -12.272 1.00 . A A . 57 ALA CB 1 1
14 33857 1 1 57 ALA H H -2.336 16.469 -11.667 1.00 . A A . 57 ALA H 1 1
14 33858 1 1 57 ALA HA H -3.858 17.001 -14.052 1.00 . A A . 57 ALA HA 1 1
14 33859 1 1 57 ALA HB1 H -5.818 16.617 -12.632 1.00 . A A . 57 ALA HB1 1 1
14 33860 1 1 57 ALA HB2 H -4.775 16.568 -11.211 1.00 . A A . 57 ALA HB2 1 1
14 33861 1 1 57 ALA HB3 H -4.625 15.331 -12.459 1.00 . A A . 57 ALA HB3 1 1
14 33862 1 1 57 ALA N N -2.450 16.901 -12.540 1.00 . A A . 57 ALA N 1 1
14 33863 1 1 57 ALA O O -4.726 19.348 -13.652 1.00 . A A . 57 ALA O 1 1
14 33864 1 1 58 ASP C C -2.519 21.411 -11.226 1.00 . A A . 58 ASP C 1 1
14 33865 1 1 58 ASP CA C -3.839 20.665 -11.341 1.00 . A A . 58 ASP CA 1 1
14 33866 1 1 58 ASP CB C -4.632 20.798 -10.045 1.00 . A A . 58 ASP CB 1 1
14 33867 1 1 58 ASP CG C -6.097 20.438 -10.212 1.00 . A A . 58 ASP CG 1 1
14 33868 1 1 58 ASP H H -3.165 18.700 -11.019 1.00 . A A . 58 ASP H 1 1
14 33869 1 1 58 ASP HA H -4.385 21.090 -12.139 1.00 . A A . 58 ASP HA 1 1
14 33870 1 1 58 ASP HB2 H -4.200 20.147 -9.299 1.00 . A A . 58 ASP HB2 1 1
14 33871 1 1 58 ASP HB3 H -4.564 21.810 -9.705 1.00 . A A . 58 ASP HB3 1 1
14 33872 1 1 58 ASP N N -3.642 19.260 -11.661 1.00 . A A . 58 ASP N 1 1
14 33873 1 1 58 ASP O O -2.489 22.645 -11.171 1.00 . A A . 58 ASP O 1 1
14 33874 1 1 58 ASP OD1 O -6.440 19.250 -10.033 1.00 . A A . 58 ASP OD1 1 1
14 33875 1 1 58 ASP OD2 O -6.900 21.343 -10.521 1.00 . A A . 58 ASP OD2 1 1
14 33876 1 1 59 GLY C C 0.118 22.050 -9.837 1.00 . A A . 59 GLY C 1 1
14 33877 1 1 59 GLY CA C -0.081 21.186 -11.083 1.00 . A A . 59 GLY CA 1 1
14 33878 1 1 59 GLY H H -1.574 19.681 -11.326 1.00 . A A . 59 GLY H 1 1
14 33879 1 1 59 GLY HA2 H 0.618 20.363 -11.046 1.00 . A A . 59 GLY HA2 1 1
14 33880 1 1 59 GLY HA3 H 0.136 21.783 -11.957 1.00 . A A . 59 GLY HA3 1 1
14 33881 1 1 59 GLY N N -1.440 20.642 -11.213 1.00 . A A . 59 GLY N 1 1
14 33882 1 1 59 GLY O O 0.923 22.986 -9.852 1.00 . A A . 59 GLY O 1 1
14 33883 1 1 60 ASN C C 0.153 21.694 -6.396 1.00 . A A . 60 ASN C 1 1
14 33884 1 1 60 ASN CA C -0.552 22.477 -7.507 1.00 . A A . 60 ASN CA 1 1
14 33885 1 1 60 ASN CB C -1.962 22.848 -7.042 1.00 . A A . 60 ASN CB 1 1
14 33886 1 1 60 ASN CG C -2.498 24.085 -7.735 1.00 . A A . 60 ASN CG 1 1
14 33887 1 1 60 ASN H H -1.230 20.963 -8.827 1.00 . A A . 60 ASN H 1 1
14 33888 1 1 60 ASN HA H -0.002 23.384 -7.695 1.00 . A A . 60 ASN HA 1 1
14 33889 1 1 60 ASN HB2 H -2.630 22.022 -7.249 1.00 . A A . 60 ASN HB2 1 1
14 33890 1 1 60 ASN HB3 H -1.946 23.031 -5.977 1.00 . A A . 60 ASN HB3 1 1
14 33891 1 1 60 ASN HD21 H -3.351 22.963 -9.136 1.00 . A A . 60 ASN HD21 1 1
14 33892 1 1 60 ASN HD22 H -3.570 24.668 -9.304 1.00 . A A . 60 ASN HD22 1 1
14 33893 1 1 60 ASN N N -0.621 21.728 -8.767 1.00 . A A . 60 ASN N 1 1
14 33894 1 1 60 ASN ND2 N -3.212 23.885 -8.836 1.00 . A A . 60 ASN ND2 1 1
14 33895 1 1 60 ASN O O 0.563 22.279 -5.389 1.00 . A A . 60 ASN O 1 1
14 33896 1 1 60 ASN OD1 O -2.277 25.208 -7.284 1.00 . A A . 60 ASN OD1 1 1
14 33897 1 1 61 GLY C C -0.105 18.701 -4.824 1.00 . A A . 61 GLY C 1 1
14 33898 1 1 61 GLY CA C 0.918 19.529 -5.585 1.00 . A A . 61 GLY CA 1 1
14 33899 1 1 61 GLY H H -0.036 19.981 -7.417 1.00 . A A . 61 GLY H 1 1
14 33900 1 1 61 GLY HA2 H 1.617 18.865 -6.073 1.00 . A A . 61 GLY HA2 1 1
14 33901 1 1 61 GLY HA3 H 1.454 20.151 -4.887 1.00 . A A . 61 GLY HA3 1 1
14 33902 1 1 61 GLY N N 0.291 20.379 -6.586 1.00 . A A . 61 GLY N 1 1
14 33903 1 1 61 GLY O O 0.251 17.741 -4.135 1.00 . A A . 61 GLY O 1 1
14 33904 1 1 62 THR C C -3.000 17.262 -5.201 1.00 . A A . 62 THR C 1 1
14 33905 1 1 62 THR CA C -2.504 18.400 -4.319 1.00 . A A . 62 THR CA 1 1
14 33906 1 1 62 THR CB C -3.677 19.363 -4.043 1.00 . A A . 62 THR CB 1 1
14 33907 1 1 62 THR CG2 C -3.585 19.941 -2.640 1.00 . A A . 62 THR CG2 1 1
14 33908 1 1 62 THR H H -1.573 19.874 -5.516 1.00 . A A . 62 THR H 1 1
14 33909 1 1 62 THR HA H -2.163 17.994 -3.375 1.00 . A A . 62 THR HA 1 1
14 33910 1 1 62 THR HB H -4.597 18.809 -4.126 1.00 . A A . 62 THR HB 1 1
14 33911 1 1 62 THR HG1 H -3.898 20.069 -5.873 1.00 . A A . 62 THR HG1 1 1
14 33912 1 1 62 THR HG21 H -4.409 20.620 -2.476 1.00 . A A . 62 THR HG21 1 1
14 33913 1 1 62 THR HG22 H -2.652 20.474 -2.530 1.00 . A A . 62 THR HG22 1 1
14 33914 1 1 62 THR HG23 H -3.629 19.139 -1.917 1.00 . A A . 62 THR HG23 1 1
14 33915 1 1 62 THR N N -1.382 19.090 -4.960 1.00 . A A . 62 THR N 1 1
14 33916 1 1 62 THR O O -3.140 17.432 -6.416 1.00 . A A . 62 THR O 1 1
14 33917 1 1 62 THR OG1 O -3.696 20.426 -5.006 1.00 . A A . 62 THR OG1 1 1
14 33918 1 1 63 ILE C C -5.106 14.466 -4.839 1.00 . A A . 63 ILE C 1 1
14 33919 1 1 63 ILE CA C -3.721 14.937 -5.327 1.00 . A A . 63 ILE CA 1 1
14 33920 1 1 63 ILE CB C -2.649 13.793 -5.265 1.00 . A A . 63 ILE CB 1 1
14 33921 1 1 63 ILE CD1 C -1.624 12.274 -7.050 1.00 . A A . 63 ILE CD1 1 1
14 33922 1 1 63 ILE CG1 C -2.891 12.741 -6.359 1.00 . A A . 63 ILE CG1 1 1
14 33923 1 1 63 ILE CG2 C -2.584 13.132 -3.884 1.00 . A A . 63 ILE CG2 1 1
14 33924 1 1 63 ILE H H -3.143 16.044 -3.616 1.00 . A A . 63 ILE H 1 1
14 33925 1 1 63 ILE HA H -3.817 15.244 -6.360 1.00 . A A . 63 ILE HA 1 1
14 33926 1 1 63 ILE HB H -1.687 14.249 -5.442 1.00 . A A . 63 ILE HB 1 1
14 33927 1 1 63 ILE HD11 H -0.983 11.783 -6.334 1.00 . A A . 63 ILE HD11 1 1
14 33928 1 1 63 ILE HD12 H -1.109 13.125 -7.470 1.00 . A A . 63 ILE HD12 1 1
14 33929 1 1 63 ILE HD13 H -1.879 11.583 -7.840 1.00 . A A . 63 ILE HD13 1 1
14 33930 1 1 63 ILE HG12 H -3.366 11.878 -5.920 1.00 . A A . 63 ILE HG12 1 1
14 33931 1 1 63 ILE HG13 H -3.541 13.159 -7.108 1.00 . A A . 63 ILE HG13 1 1
14 33932 1 1 63 ILE HG21 H -2.206 13.842 -3.164 1.00 . A A . 63 ILE HG21 1 1
14 33933 1 1 63 ILE HG22 H -1.927 12.276 -3.925 1.00 . A A . 63 ILE HG22 1 1
14 33934 1 1 63 ILE HG23 H -3.573 12.813 -3.591 1.00 . A A . 63 ILE HG23 1 1
14 33935 1 1 63 ILE N N -3.262 16.108 -4.587 1.00 . A A . 63 ILE N 1 1
14 33936 1 1 63 ILE O O -5.428 14.572 -3.652 1.00 . A A . 63 ILE O 1 1
14 33937 1 1 64 ASP C C -7.308 11.916 -5.612 1.00 . A A . 64 ASP C 1 1
14 33938 1 1 64 ASP CA C -7.251 13.452 -5.500 1.00 . A A . 64 ASP CA 1 1
14 33939 1 1 64 ASP CB C -8.255 14.117 -6.455 1.00 . A A . 64 ASP CB 1 1
14 33940 1 1 64 ASP CG C -8.564 15.550 -6.066 1.00 . A A . 64 ASP CG 1 1
14 33941 1 1 64 ASP H H -5.569 13.902 -6.696 1.00 . A A . 64 ASP H 1 1
14 33942 1 1 64 ASP HA H -7.495 13.732 -4.488 1.00 . A A . 64 ASP HA 1 1
14 33943 1 1 64 ASP HB2 H -7.846 14.116 -7.455 1.00 . A A . 64 ASP HB2 1 1
14 33944 1 1 64 ASP HB3 H -9.176 13.554 -6.448 1.00 . A A . 64 ASP HB3 1 1
14 33945 1 1 64 ASP N N -5.901 13.949 -5.781 1.00 . A A . 64 ASP N 1 1
14 33946 1 1 64 ASP O O -6.265 11.257 -5.634 1.00 . A A . 64 ASP O 1 1
14 33947 1 1 64 ASP OD1 O -7.748 16.442 -6.383 1.00 . A A . 64 ASP OD1 1 1
14 33948 1 1 64 ASP OD2 O -9.622 15.781 -5.445 1.00 . A A . 64 ASP OD2 1 1
14 33949 1 1 65 PHE C C -8.333 9.312 -7.156 1.00 . A A . 65 PHE C 1 1
14 33950 1 1 65 PHE CA C -8.740 9.898 -5.776 1.00 . A A . 65 PHE CA 1 1
14 33951 1 1 65 PHE CB C -10.200 9.540 -5.454 1.00 . A A . 65 PHE CB 1 1
14 33952 1 1 65 PHE CD1 C -10.510 7.060 -5.581 1.00 . A A . 65 PHE CD1 1 1
14 33953 1 1 65 PHE CD2 C -10.274 8.065 -3.432 1.00 . A A . 65 PHE CD2 1 1
14 33954 1 1 65 PHE CE1 C -10.613 5.820 -4.993 1.00 . A A . 65 PHE CE1 1 1
14 33955 1 1 65 PHE CE2 C -10.381 6.827 -2.839 1.00 . A A . 65 PHE CE2 1 1
14 33956 1 1 65 PHE CG C -10.338 8.196 -4.808 1.00 . A A . 65 PHE CG 1 1
14 33957 1 1 65 PHE CZ C -10.549 5.705 -3.621 1.00 . A A . 65 PHE CZ 1 1
14 33958 1 1 65 PHE H H -9.319 11.939 -5.668 1.00 . A A . 65 PHE H 1 1
14 33959 1 1 65 PHE HA H -8.119 9.433 -5.024 1.00 . A A . 65 PHE HA 1 1
14 33960 1 1 65 PHE HB2 H -10.608 10.278 -4.781 1.00 . A A . 65 PHE HB2 1 1
14 33961 1 1 65 PHE HB3 H -10.776 9.528 -6.365 1.00 . A A . 65 PHE HB3 1 1
14 33962 1 1 65 PHE HD1 H -10.560 7.153 -6.656 1.00 . A A . 65 PHE HD1 1 1
14 33963 1 1 65 PHE HD2 H -10.143 8.946 -2.821 1.00 . A A . 65 PHE HD2 1 1
14 33964 1 1 65 PHE HE1 H -10.749 4.940 -5.604 1.00 . A A . 65 PHE HE1 1 1
14 33965 1 1 65 PHE HE2 H -10.330 6.736 -1.764 1.00 . A A . 65 PHE HE2 1 1
14 33966 1 1 65 PHE HZ H -10.622 4.740 -3.162 1.00 . A A . 65 PHE HZ 1 1
14 33967 1 1 65 PHE N N -8.533 11.354 -5.682 1.00 . A A . 65 PHE N 1 1
14 33968 1 1 65 PHE O O -7.528 8.377 -7.187 1.00 . A A . 65 PHE O 1 1
14 33969 1 1 66 PRO C C -7.155 9.727 -10.188 1.00 . A A . 66 PRO C 1 1
14 33970 1 1 66 PRO CA C -8.528 9.292 -9.655 1.00 . A A . 66 PRO CA 1 1
14 33971 1 1 66 PRO CB C -9.641 9.852 -10.564 1.00 . A A . 66 PRO CB 1 1
14 33972 1 1 66 PRO CD C -9.777 10.985 -8.463 1.00 . A A . 66 PRO CD 1 1
14 33973 1 1 66 PRO CG C -10.579 10.599 -9.668 1.00 . A A . 66 PRO CG 1 1
14 33974 1 1 66 PRO HA H -8.577 8.213 -9.660 1.00 . A A . 66 PRO HA 1 1
14 33975 1 1 66 PRO HB2 H -9.206 10.514 -11.303 1.00 . A A . 66 PRO HB2 1 1
14 33976 1 1 66 PRO HB3 H -10.162 9.044 -11.053 1.00 . A A . 66 PRO HB3 1 1
14 33977 1 1 66 PRO HD2 H -9.226 11.896 -8.652 1.00 . A A . 66 PRO HD2 1 1
14 33978 1 1 66 PRO HD3 H -10.410 11.095 -7.600 1.00 . A A . 66 PRO HD3 1 1
14 33979 1 1 66 PRO HG2 H -10.950 11.480 -10.175 1.00 . A A . 66 PRO HG2 1 1
14 33980 1 1 66 PRO HG3 H -11.398 9.960 -9.375 1.00 . A A . 66 PRO HG3 1 1
14 33981 1 1 66 PRO N N -8.861 9.830 -8.318 1.00 . A A . 66 PRO N 1 1
14 33982 1 1 66 PRO O O -6.688 9.197 -11.197 1.00 . A A . 66 PRO O 1 1
14 33983 1 1 67 GLU C C -4.010 10.340 -9.700 1.00 . A A . 67 GLU C 1 1
14 33984 1 1 67 GLU CA C -5.230 11.248 -9.936 1.00 . A A . 67 GLU CA 1 1
14 33985 1 1 67 GLU CB C -5.002 12.596 -9.259 1.00 . A A . 67 GLU CB 1 1
14 33986 1 1 67 GLU CD C -5.547 15.062 -9.187 1.00 . A A . 67 GLU CD 1 1
14 33987 1 1 67 GLU CG C -5.791 13.737 -9.882 1.00 . A A . 67 GLU CG 1 1
14 33988 1 1 67 GLU H H -6.929 11.029 -8.682 1.00 . A A . 67 GLU H 1 1
14 33989 1 1 67 GLU HA H -5.307 11.422 -10.998 1.00 . A A . 67 GLU HA 1 1
14 33990 1 1 67 GLU HB2 H -5.291 12.514 -8.224 1.00 . A A . 67 GLU HB2 1 1
14 33991 1 1 67 GLU HB3 H -3.952 12.839 -9.318 1.00 . A A . 67 GLU HB3 1 1
14 33992 1 1 67 GLU HG2 H -5.504 13.833 -10.918 1.00 . A A . 67 GLU HG2 1 1
14 33993 1 1 67 GLU HG3 H -6.844 13.504 -9.821 1.00 . A A . 67 GLU HG3 1 1
14 33994 1 1 67 GLU N N -6.519 10.686 -9.504 1.00 . A A . 67 GLU N 1 1
14 33995 1 1 67 GLU O O -3.182 10.199 -10.605 1.00 . A A . 67 GLU O 1 1
14 33996 1 1 67 GLU OE1 O -4.432 15.610 -9.324 1.00 . A A . 67 GLU OE1 1 1
14 33997 1 1 67 GLU OE2 O -6.471 15.555 -8.507 1.00 . A A . 67 GLU OE2 1 1
14 33998 1 1 68 PHE C C -2.871 7.454 -8.766 1.00 . A A . 68 PHE C 1 1
14 33999 1 1 68 PHE CA C -2.713 8.876 -8.214 1.00 . A A . 68 PHE CA 1 1
14 34000 1 1 68 PHE CB C -2.405 8.847 -6.703 1.00 . A A . 68 PHE CB 1 1
14 34001 1 1 68 PHE CD1 C -3.362 6.808 -5.590 1.00 . A A . 68 PHE CD1 1 1
14 34002 1 1 68 PHE CD2 C -4.497 8.885 -5.316 1.00 . A A . 68 PHE CD2 1 1
14 34003 1 1 68 PHE CE1 C -4.313 6.180 -4.815 1.00 . A A . 68 PHE CE1 1 1
14 34004 1 1 68 PHE CE2 C -5.449 8.262 -4.538 1.00 . A A . 68 PHE CE2 1 1
14 34005 1 1 68 PHE CG C -3.444 8.167 -5.850 1.00 . A A . 68 PHE CG 1 1
14 34006 1 1 68 PHE CZ C -5.358 6.909 -4.289 1.00 . A A . 68 PHE CZ 1 1
14 34007 1 1 68 PHE H H -4.583 9.835 -7.825 1.00 . A A . 68 PHE H 1 1
14 34008 1 1 68 PHE HA H -1.870 9.328 -8.718 1.00 . A A . 68 PHE HA 1 1
14 34009 1 1 68 PHE HB2 H -1.471 8.329 -6.549 1.00 . A A . 68 PHE HB2 1 1
14 34010 1 1 68 PHE HB3 H -2.301 9.862 -6.350 1.00 . A A . 68 PHE HB3 1 1
14 34011 1 1 68 PHE HD1 H -2.542 6.238 -6.002 1.00 . A A . 68 PHE HD1 1 1
14 34012 1 1 68 PHE HD2 H -4.570 9.944 -5.511 1.00 . A A . 68 PHE HD2 1 1
14 34013 1 1 68 PHE HE1 H -4.239 5.121 -4.618 1.00 . A A . 68 PHE HE1 1 1
14 34014 1 1 68 PHE HE2 H -6.263 8.832 -4.124 1.00 . A A . 68 PHE HE2 1 1
14 34015 1 1 68 PHE HZ H -6.104 6.422 -3.689 1.00 . A A . 68 PHE HZ 1 1
14 34016 1 1 68 PHE N N -3.883 9.727 -8.507 1.00 . A A . 68 PHE N 1 1
14 34017 1 1 68 PHE O O -1.917 6.882 -9.297 1.00 . A A . 68 PHE O 1 1
14 34018 1 1 69 LEU C C -4.226 5.383 -10.627 1.00 . A A . 69 LEU C 1 1
14 34019 1 1 69 LEU CA C -4.397 5.542 -9.108 1.00 . A A . 69 LEU CA 1 1
14 34020 1 1 69 LEU CB C -5.819 5.147 -8.689 1.00 . A A . 69 LEU CB 1 1
14 34021 1 1 69 LEU CD1 C -7.221 4.682 -6.651 1.00 . A A . 69 LEU CD1 1 1
14 34022 1 1 69 LEU CD2 C -5.804 2.867 -7.622 1.00 . A A . 69 LEU CD2 1 1
14 34023 1 1 69 LEU CG C -5.917 4.366 -7.370 1.00 . A A . 69 LEU CG 1 1
14 34024 1 1 69 LEU H H -4.798 7.427 -8.217 1.00 . A A . 69 LEU H 1 1
14 34025 1 1 69 LEU HA H -3.703 4.873 -8.622 1.00 . A A . 69 LEU HA 1 1
14 34026 1 1 69 LEU HB2 H -6.407 6.049 -8.595 1.00 . A A . 69 LEU HB2 1 1
14 34027 1 1 69 LEU HB3 H -6.246 4.540 -9.473 1.00 . A A . 69 LEU HB3 1 1
14 34028 1 1 69 LEU HD11 H -7.488 3.855 -6.003 1.00 . A A . 69 LEU HD11 1 1
14 34029 1 1 69 LEU HD12 H -8.004 4.837 -7.378 1.00 . A A . 69 LEU HD12 1 1
14 34030 1 1 69 LEU HD13 H -7.098 5.576 -6.058 1.00 . A A . 69 LEU HD13 1 1
14 34031 1 1 69 LEU HD21 H -5.884 2.337 -6.684 1.00 . A A . 69 LEU HD21 1 1
14 34032 1 1 69 LEU HD22 H -4.849 2.650 -8.078 1.00 . A A . 69 LEU HD22 1 1
14 34033 1 1 69 LEU HD23 H -6.598 2.552 -8.282 1.00 . A A . 69 LEU HD23 1 1
14 34034 1 1 69 LEU HG H -5.101 4.659 -6.726 1.00 . A A . 69 LEU HG 1 1
14 34035 1 1 69 LEU N N -4.086 6.902 -8.640 1.00 . A A . 69 LEU N 1 1
14 34036 1 1 69 LEU O O -4.063 4.264 -11.114 1.00 . A A . 69 LEU O 1 1
14 34037 1 1 70 THR C C -2.658 6.323 -13.260 1.00 . A A . 70 THR C 1 1
14 34038 1 1 70 THR CA C -4.113 6.498 -12.824 1.00 . A A . 70 THR CA 1 1
14 34039 1 1 70 THR CB C -4.687 7.781 -13.461 1.00 . A A . 70 THR CB 1 1
14 34040 1 1 70 THR CG2 C -6.177 7.634 -13.725 1.00 . A A . 70 THR CG2 1 1
14 34041 1 1 70 THR H H -4.394 7.365 -10.912 1.00 . A A . 70 THR H 1 1
14 34042 1 1 70 THR HA H -4.672 5.657 -13.197 1.00 . A A . 70 THR HA 1 1
14 34043 1 1 70 THR HB H -4.187 7.947 -14.399 1.00 . A A . 70 THR HB 1 1
14 34044 1 1 70 THR HG1 H -4.514 8.641 -11.693 1.00 . A A . 70 THR HG1 1 1
14 34045 1 1 70 THR HG21 H -6.692 7.457 -12.792 1.00 . A A . 70 THR HG21 1 1
14 34046 1 1 70 THR HG22 H -6.345 6.802 -14.393 1.00 . A A . 70 THR HG22 1 1
14 34047 1 1 70 THR HG23 H -6.554 8.540 -14.177 1.00 . A A . 70 THR HG23 1 1
14 34048 1 1 70 THR N N -4.262 6.507 -11.364 1.00 . A A . 70 THR N 1 1
14 34049 1 1 70 THR O O -2.362 5.458 -14.089 1.00 . A A . 70 THR O 1 1
14 34050 1 1 70 THR OG1 O -4.450 8.911 -12.612 1.00 . A A . 70 THR OG1 1 1
14 34051 1 1 71 MET C C 0.342 5.838 -12.383 1.00 . A A . 71 MET C 1 1
14 34052 1 1 71 MET CA C -0.317 7.057 -13.031 1.00 . A A . 71 MET CA 1 1
14 34053 1 1 71 MET CB C 0.432 8.363 -12.673 1.00 . A A . 71 MET CB 1 1
14 34054 1 1 71 MET CE C 1.332 8.755 -8.608 1.00 . A A . 71 MET CE 1 1
14 34055 1 1 71 MET CG C 0.358 8.792 -11.202 1.00 . A A . 71 MET CG 1 1
14 34056 1 1 71 MET H H -2.060 7.831 -12.073 1.00 . A A . 71 MET H 1 1
14 34057 1 1 71 MET HA H -0.267 6.910 -14.080 1.00 . A A . 71 MET HA 1 1
14 34058 1 1 71 MET HB2 H 1.473 8.239 -12.927 1.00 . A A . 71 MET HB2 1 1
14 34059 1 1 71 MET HB3 H 0.025 9.164 -13.274 1.00 . A A . 71 MET HB3 1 1
14 34060 1 1 71 MET HE1 H 0.329 8.696 -8.212 1.00 . A A . 71 MET HE1 1 1
14 34061 1 1 71 MET HE2 H 1.579 9.787 -8.807 1.00 . A A . 71 MET HE2 1 1
14 34062 1 1 71 MET HE3 H 2.028 8.350 -7.889 1.00 . A A . 71 MET HE3 1 1
14 34063 1 1 71 MET HG2 H 0.657 9.826 -11.128 1.00 . A A . 71 MET HG2 1 1
14 34064 1 1 71 MET HG3 H -0.662 8.689 -10.862 1.00 . A A . 71 MET HG3 1 1
14 34065 1 1 71 MET N N -1.754 7.144 -12.703 1.00 . A A . 71 MET N 1 1
14 34066 1 1 71 MET O O 1.467 5.459 -12.718 1.00 . A A . 71 MET O 1 1
14 34067 1 1 71 MET SD S 1.429 7.815 -10.129 1.00 . A A . 71 MET SD 1 1
14 34068 1 1 72 MET C C -0.485 2.781 -11.314 1.00 . A A . 72 MET C 1 1
14 34069 1 1 72 MET CA C 0.032 4.084 -10.700 1.00 . A A . 72 MET CA 1 1
14 34070 1 1 72 MET CB C -0.450 4.188 -9.251 1.00 . A A . 72 MET CB 1 1
14 34071 1 1 72 MET CE C 0.920 6.364 -5.960 1.00 . A A . 72 MET CE 1 1
14 34072 1 1 72 MET CG C 0.391 5.109 -8.380 1.00 . A A . 72 MET CG 1 1
14 34073 1 1 72 MET H H -1.284 5.629 -11.308 1.00 . A A . 72 MET H 1 1
14 34074 1 1 72 MET HA H 1.111 4.062 -10.709 1.00 . A A . 72 MET HA 1 1
14 34075 1 1 72 MET HB2 H -1.464 4.560 -9.250 1.00 . A A . 72 MET HB2 1 1
14 34076 1 1 72 MET HB3 H -0.440 3.205 -8.810 1.00 . A A . 72 MET HB3 1 1
14 34077 1 1 72 MET HE1 H 0.641 7.337 -6.335 1.00 . A A . 72 MET HE1 1 1
14 34078 1 1 72 MET HE2 H 1.941 6.151 -6.238 1.00 . A A . 72 MET HE2 1 1
14 34079 1 1 72 MET HE3 H 0.830 6.353 -4.884 1.00 . A A . 72 MET HE3 1 1
14 34080 1 1 72 MET HG2 H 1.418 4.775 -8.411 1.00 . A A . 72 MET HG2 1 1
14 34081 1 1 72 MET HG3 H 0.327 6.113 -8.772 1.00 . A A . 72 MET HG3 1 1
14 34082 1 1 72 MET N N -0.397 5.259 -11.460 1.00 . A A . 72 MET N 1 1
14 34083 1 1 72 MET O O 0.147 1.732 -11.156 1.00 . A A . 72 MET O 1 1
14 34084 1 1 72 MET SD S -0.161 5.122 -6.662 1.00 . A A . 72 MET SD 1 1
14 34085 1 1 73 ALA C C -1.577 1.277 -13.948 1.00 . A A . 73 ALA C 1 1
14 34086 1 1 73 ALA CA C -2.234 1.656 -12.631 1.00 . A A . 73 ALA CA 1 1
14 34087 1 1 73 ALA CB C -3.736 1.833 -12.813 1.00 . A A . 73 ALA CB 1 1
14 34088 1 1 73 ALA H H -2.081 3.714 -12.113 1.00 . A A . 73 ALA H 1 1
14 34089 1 1 73 ALA HA H -2.076 0.864 -11.962 1.00 . A A . 73 ALA HA 1 1
14 34090 1 1 73 ALA HB1 H -3.924 2.662 -13.479 1.00 . A A . 73 ALA HB1 1 1
14 34091 1 1 73 ALA HB2 H -4.196 2.029 -11.854 1.00 . A A . 73 ALA HB2 1 1
14 34092 1 1 73 ALA HB3 H -4.157 0.931 -13.234 1.00 . A A . 73 ALA HB3 1 1
14 34093 1 1 73 ALA N N -1.633 2.848 -12.013 1.00 . A A . 73 ALA N 1 1
14 34094 1 1 73 ALA O O -1.650 0.126 -14.390 1.00 . A A . 73 ALA O 1 1
14 34095 1 1 74 ARG C C 1.224 1.772 -15.655 1.00 . A A . 74 ARG C 1 1
14 34096 1 1 74 ARG CA C -0.251 2.095 -15.830 1.00 . A A . 74 ARG CA 1 1
14 34097 1 1 74 ARG CB C -0.426 3.334 -16.713 1.00 . A A . 74 ARG CB 1 1
14 34098 1 1 74 ARG CD C -1.890 4.629 -18.295 1.00 . A A . 74 ARG CD 1 1
14 34099 1 1 74 ARG CG C -1.810 3.455 -17.333 1.00 . A A . 74 ARG CG 1 1
14 34100 1 1 74 ARG CZ C -3.444 5.342 -20.102 1.00 . A A . 74 ARG CZ 1 1
14 34101 1 1 74 ARG H H -0.918 3.113 -14.083 1.00 . A A . 74 ARG H 1 1
14 34102 1 1 74 ARG HA H -0.698 1.263 -16.307 1.00 . A A . 74 ARG HA 1 1
14 34103 1 1 74 ARG HB2 H -0.245 4.215 -16.115 1.00 . A A . 74 ARG HB2 1 1
14 34104 1 1 74 ARG HB3 H 0.300 3.298 -17.512 1.00 . A A . 74 ARG HB3 1 1
14 34105 1 1 74 ARG HD2 H -1.700 5.540 -17.747 1.00 . A A . 74 ARG HD2 1 1
14 34106 1 1 74 ARG HD3 H -1.136 4.505 -19.058 1.00 . A A . 74 ARG HD3 1 1
14 34107 1 1 74 ARG HE H -3.960 4.305 -18.472 1.00 . A A . 74 ARG HE 1 1
14 34108 1 1 74 ARG HG2 H -2.033 2.546 -17.872 1.00 . A A . 74 ARG HG2 1 1
14 34109 1 1 74 ARG HG3 H -2.535 3.596 -16.545 1.00 . A A . 74 ARG HG3 1 1
14 34110 1 1 74 ARG HH11 H -1.529 5.919 -20.425 1.00 . A A . 74 ARG HH11 1 1
14 34111 1 1 74 ARG HH12 H -2.660 6.387 -21.651 1.00 . A A . 74 ARG HH12 1 1
14 34112 1 1 74 ARG HH21 H -5.422 4.926 -20.088 1.00 . A A . 74 ARG HH21 1 1
14 34113 1 1 74 ARG HH22 H -4.862 5.824 -21.459 1.00 . A A . 74 ARG HH22 1 1
14 34114 1 1 74 ARG N N -0.947 2.260 -14.547 1.00 . A A . 74 ARG N 1 1
14 34115 1 1 74 ARG NE N -3.206 4.725 -18.936 1.00 . A A . 74 ARG NE 1 1
14 34116 1 1 74 ARG NH1 N -2.463 5.932 -20.783 1.00 . A A . 74 ARG NH1 1 1
14 34117 1 1 74 ARG NH2 N -4.677 5.366 -20.590 1.00 . A A . 74 ARG NH2 1 1
14 34118 1 1 74 ARG O O 1.898 1.329 -16.590 1.00 . A A . 74 ARG O 1 1
14 34119 1 1 75 LYS C C 3.334 0.423 -13.420 1.00 . A A . 75 LYS C 1 1
14 34120 1 1 75 LYS CA C 3.096 1.783 -14.082 1.00 . A A . 75 LYS CA 1 1
14 34121 1 1 75 LYS CB C 3.578 2.920 -13.176 1.00 . A A . 75 LYS CB 1 1
14 34122 1 1 75 LYS CD C 4.524 5.247 -13.017 1.00 . A A . 75 LYS CD 1 1
14 34123 1 1 75 LYS CE C 4.943 6.484 -13.795 1.00 . A A . 75 LYS CE 1 1
14 34124 1 1 75 LYS CG C 3.976 4.172 -13.941 1.00 . A A . 75 LYS CG 1 1
14 34125 1 1 75 LYS H H 1.062 2.309 -13.777 1.00 . A A . 75 LYS H 1 1
14 34126 1 1 75 LYS HA H 3.669 1.805 -14.996 1.00 . A A . 75 LYS HA 1 1
14 34127 1 1 75 LYS HB2 H 2.781 3.179 -12.493 1.00 . A A . 75 LYS HB2 1 1
14 34128 1 1 75 LYS HB3 H 4.433 2.580 -12.610 1.00 . A A . 75 LYS HB3 1 1
14 34129 1 1 75 LYS HD2 H 3.759 5.522 -12.306 1.00 . A A . 75 LYS HD2 1 1
14 34130 1 1 75 LYS HD3 H 5.382 4.854 -12.492 1.00 . A A . 75 LYS HD3 1 1
14 34131 1 1 75 LYS HE2 H 5.689 6.200 -14.522 1.00 . A A . 75 LYS HE2 1 1
14 34132 1 1 75 LYS HE3 H 4.078 6.882 -14.305 1.00 . A A . 75 LYS HE3 1 1
14 34133 1 1 75 LYS HG2 H 4.735 3.914 -14.664 1.00 . A A . 75 LYS HG2 1 1
14 34134 1 1 75 LYS HG3 H 3.107 4.560 -14.453 1.00 . A A . 75 LYS HG3 1 1
14 34135 1 1 75 LYS HZ1 H 5.784 8.367 -13.468 1.00 . A A . 75 LYS HZ1 1 1
14 34136 1 1 75 LYS HZ2 H 6.349 7.172 -12.413 1.00 . A A . 75 LYS HZ2 1 1
14 34137 1 1 75 LYS HZ3 H 4.804 7.825 -12.200 1.00 . A A . 75 LYS HZ3 1 1
14 34138 1 1 75 LYS N N 1.694 2.003 -14.449 1.00 . A A . 75 LYS N 1 1
14 34139 1 1 75 LYS NZ N 5.510 7.535 -12.907 1.00 . A A . 75 LYS NZ 1 1
14 34140 1 1 75 LYS O O 4.472 0.097 -13.060 1.00 . A A . 75 LYS O 1 1
14 34141 1 1 76 MET C C 2.990 -2.701 -13.663 1.00 . A A . 76 MET C 1 1
14 34142 1 1 76 MET CA C 2.374 -1.709 -12.668 1.00 . A A . 76 MET CA 1 1
14 34143 1 1 76 MET CB C 0.991 -2.194 -12.205 1.00 . A A . 76 MET CB 1 1
14 34144 1 1 76 MET CE C -0.191 -4.764 -9.130 1.00 . A A . 76 MET CE 1 1
14 34145 1 1 76 MET CG C 1.035 -3.143 -11.014 1.00 . A A . 76 MET CG 1 1
14 34146 1 1 76 MET H H 1.393 -0.062 -13.580 1.00 . A A . 76 MET H 1 1
14 34147 1 1 76 MET HA H 3.024 -1.630 -11.812 1.00 . A A . 76 MET HA 1 1
14 34148 1 1 76 MET HB2 H 0.396 -1.335 -11.930 1.00 . A A . 76 MET HB2 1 1
14 34149 1 1 76 MET HB3 H 0.510 -2.704 -13.026 1.00 . A A . 76 MET HB3 1 1
14 34150 1 1 76 MET HE1 H 0.328 -4.195 -8.373 1.00 . A A . 76 MET HE1 1 1
14 34151 1 1 76 MET HE2 H 0.445 -5.565 -9.478 1.00 . A A . 76 MET HE2 1 1
14 34152 1 1 76 MET HE3 H -1.096 -5.179 -8.712 1.00 . A A . 76 MET HE3 1 1
14 34153 1 1 76 MET HG2 H 1.621 -4.009 -11.282 1.00 . A A . 76 MET HG2 1 1
14 34154 1 1 76 MET HG3 H 1.504 -2.636 -10.183 1.00 . A A . 76 MET HG3 1 1
14 34155 1 1 76 MET N N 2.269 -0.376 -13.273 1.00 . A A . 76 MET N 1 1
14 34156 1 1 76 MET O O 3.875 -3.484 -13.306 1.00 . A A . 76 MET O 1 1
14 34157 1 1 76 MET SD S -0.605 -3.692 -10.504 1.00 . A A . 76 MET SD 1 1
14 34158 1 1 77 LYS C C 4.052 -2.820 -16.849 1.00 . A A . 77 LYS C 1 1
14 34159 1 1 77 LYS CA C 2.990 -3.515 -15.981 1.00 . A A . 77 LYS CA 1 1
14 34160 1 1 77 LYS CB C 1.819 -3.970 -16.859 1.00 . A A . 77 LYS CB 1 1
14 34161 1 1 77 LYS CD C -0.314 -5.289 -17.031 1.00 . A A . 77 LYS CD 1 1
14 34162 1 1 77 LYS CE C -1.181 -6.376 -16.410 1.00 . A A . 77 LYS CE 1 1
14 34163 1 1 77 LYS CG C 0.935 -5.022 -16.205 1.00 . A A . 77 LYS CG 1 1
14 34164 1 1 77 LYS H H 1.792 -2.006 -15.104 1.00 . A A . 77 LYS H 1 1
14 34165 1 1 77 LYS HA H 3.436 -4.384 -15.523 1.00 . A A . 77 LYS HA 1 1
14 34166 1 1 77 LYS HB2 H 1.206 -3.113 -17.094 1.00 . A A . 77 LYS HB2 1 1
14 34167 1 1 77 LYS HB3 H 2.212 -4.382 -17.777 1.00 . A A . 77 LYS HB3 1 1
14 34168 1 1 77 LYS HD2 H -0.891 -4.378 -17.095 1.00 . A A . 77 LYS HD2 1 1
14 34169 1 1 77 LYS HD3 H -0.018 -5.599 -18.022 1.00 . A A . 77 LYS HD3 1 1
14 34170 1 1 77 LYS HE2 H -1.914 -6.692 -17.137 1.00 . A A . 77 LYS HE2 1 1
14 34171 1 1 77 LYS HE3 H -0.550 -7.214 -16.150 1.00 . A A . 77 LYS HE3 1 1
14 34172 1 1 77 LYS HG2 H 1.494 -5.940 -16.110 1.00 . A A . 77 LYS HG2 1 1
14 34173 1 1 77 LYS HG3 H 0.641 -4.673 -15.226 1.00 . A A . 77 LYS HG3 1 1
14 34174 1 1 77 LYS HZ1 H -2.472 -6.668 -14.792 1.00 . A A . 77 LYS HZ1 1 1
14 34175 1 1 77 LYS HZ2 H -2.502 -5.097 -15.416 1.00 . A A . 77 LYS HZ2 1 1
14 34176 1 1 77 LYS HZ3 H -1.197 -5.604 -14.467 1.00 . A A . 77 LYS HZ3 1 1
14 34177 1 1 77 LYS N N 2.504 -2.649 -14.906 1.00 . A A . 77 LYS N 1 1
14 34178 1 1 77 LYS NZ N -1.887 -5.903 -15.185 1.00 . A A . 77 LYS NZ 1 1
14 34179 1 1 77 LYS O O 4.672 -3.468 -17.699 1.00 . A A . 77 LYS O 1 1
14 34180 1 1 78 ASP C C 6.629 -0.714 -16.759 1.00 . A A . 78 ASP C 1 1
14 34181 1 1 78 ASP CA C 5.241 -0.746 -17.422 1.00 . A A . 78 ASP CA 1 1
14 34182 1 1 78 ASP CB C 4.713 0.678 -17.658 1.00 . A A . 78 ASP CB 1 1
14 34183 1 1 78 ASP CG C 5.244 1.294 -18.941 1.00 . A A . 78 ASP CG 1 1
14 34184 1 1 78 ASP H H 3.765 -1.046 -15.923 1.00 . A A . 78 ASP H 1 1
14 34185 1 1 78 ASP HA H 5.336 -1.243 -18.371 1.00 . A A . 78 ASP HA 1 1
14 34186 1 1 78 ASP HB2 H 3.636 0.650 -17.714 1.00 . A A . 78 ASP HB2 1 1
14 34187 1 1 78 ASP HB3 H 5.010 1.305 -16.831 1.00 . A A . 78 ASP HB3 1 1
14 34188 1 1 78 ASP N N 4.268 -1.508 -16.631 1.00 . A A . 78 ASP N 1 1
14 34189 1 1 78 ASP O O 7.437 0.187 -17.021 1.00 . A A . 78 ASP O 1 1
14 34190 1 1 78 ASP OD1 O 6.309 1.943 -18.892 1.00 . A A . 78 ASP OD1 1 1
14 34191 1 1 78 ASP OD2 O 4.593 1.125 -19.994 1.00 . A A . 78 ASP OD2 1 1
14 34192 1 1 79 THR C C 8.579 -3.295 -14.985 1.00 . A A . 79 THR C 1 1
14 34193 1 1 79 THR CA C 8.193 -1.826 -15.222 1.00 . A A . 79 THR CA 1 1
14 34194 1 1 79 THR CB C 8.191 -1.052 -13.875 1.00 . A A . 79 THR CB 1 1
14 34195 1 1 79 THR CG2 C 8.368 0.445 -14.097 1.00 . A A . 79 THR CG2 1 1
14 34196 1 1 79 THR H H 6.230 -2.414 -15.784 1.00 . A A . 79 THR H 1 1
14 34197 1 1 79 THR HA H 8.942 -1.379 -15.860 1.00 . A A . 79 THR HA 1 1
14 34198 1 1 79 THR HB H 9.017 -1.409 -13.276 1.00 . A A . 79 THR HB 1 1
14 34199 1 1 79 THR HG1 H 7.124 -1.942 -12.474 1.00 . A A . 79 THR HG1 1 1
14 34200 1 1 79 THR HG21 H 8.365 0.953 -13.144 1.00 . A A . 79 THR HG21 1 1
14 34201 1 1 79 THR HG22 H 7.558 0.817 -14.706 1.00 . A A . 79 THR HG22 1 1
14 34202 1 1 79 THR HG23 H 9.308 0.625 -14.598 1.00 . A A . 79 THR HG23 1 1
14 34203 1 1 79 THR N N 6.907 -1.720 -15.923 1.00 . A A . 79 THR N 1 1
14 34204 1 1 79 THR O O 9.053 -3.967 -15.906 1.00 . A A . 79 THR O 1 1
14 34205 1 1 79 THR OG1 O 6.970 -1.294 -13.165 1.00 . A A . 79 THR OG1 1 1
14 34206 1 1 80 ASP C C 8.231 -5.380 -11.903 1.00 . A A . 80 ASP C 1 1
14 34207 1 1 80 ASP CA C 8.691 -5.163 -13.347 1.00 . A A . 80 ASP CA 1 1
14 34208 1 1 80 ASP CB C 10.203 -5.458 -13.480 1.00 . A A . 80 ASP CB 1 1
14 34209 1 1 80 ASP CG C 10.507 -6.941 -13.613 1.00 . A A . 80 ASP CG 1 1
14 34210 1 1 80 ASP H H 7.970 -3.194 -13.076 1.00 . A A . 80 ASP H 1 1
14 34211 1 1 80 ASP HA H 8.138 -5.831 -13.993 1.00 . A A . 80 ASP HA 1 1
14 34212 1 1 80 ASP HB2 H 10.584 -4.954 -14.355 1.00 . A A . 80 ASP HB2 1 1
14 34213 1 1 80 ASP HB3 H 10.713 -5.081 -12.605 1.00 . A A . 80 ASP HB3 1 1
14 34214 1 1 80 ASP N N 8.371 -3.784 -13.746 1.00 . A A . 80 ASP N 1 1
14 34215 1 1 80 ASP O O 8.849 -4.874 -10.958 1.00 . A A . 80 ASP O 1 1
14 34216 1 1 80 ASP OD1 O 10.509 -7.446 -14.755 1.00 . A A . 80 ASP OD1 1 1
14 34217 1 1 80 ASP OD2 O 10.743 -7.594 -12.575 1.00 . A A . 80 ASP OD2 1 1
14 34218 1 1 81 SER C C 7.190 -7.618 -9.748 1.00 . A A . 81 SER C 1 1
14 34219 1 1 81 SER CA C 6.557 -6.401 -10.424 1.00 . A A . 81 SER CA 1 1
14 34220 1 1 81 SER CB C 5.041 -6.584 -10.532 1.00 . A A . 81 SER CB 1 1
14 34221 1 1 81 SER H H 6.683 -6.470 -12.543 1.00 . A A . 81 SER H 1 1
14 34222 1 1 81 SER HA H 6.760 -5.544 -9.800 1.00 . A A . 81 SER HA 1 1
14 34223 1 1 81 SER HB2 H 4.826 -7.415 -11.187 1.00 . A A . 81 SER HB2 1 1
14 34224 1 1 81 SER HB3 H 4.634 -6.784 -9.552 1.00 . A A . 81 SER HB3 1 1
14 34225 1 1 81 SER HG H 4.483 -5.429 -12.012 1.00 . A A . 81 SER HG 1 1
14 34226 1 1 81 SER N N 7.130 -6.118 -11.747 1.00 . A A . 81 SER N 1 1
14 34227 1 1 81 SER O O 6.890 -7.903 -8.584 1.00 . A A . 81 SER O 1 1
14 34228 1 1 81 SER OG O 4.422 -5.421 -11.054 1.00 . A A . 81 SER OG 1 1
14 34229 1 1 82 GLU C C 9.769 -9.062 -8.867 1.00 . A A . 82 GLU C 1 1
14 34230 1 1 82 GLU CA C 8.768 -9.495 -9.909 1.00 . A A . 82 GLU CA 1 1
14 34231 1 1 82 GLU CB C 9.476 -10.276 -11.007 1.00 . A A . 82 GLU CB 1 1
14 34232 1 1 82 GLU CD C 9.577 -12.393 -12.376 1.00 . A A . 82 GLU CD 1 1
14 34233 1 1 82 GLU CG C 8.911 -11.665 -11.224 1.00 . A A . 82 GLU CG 1 1
14 34234 1 1 82 GLU H H 8.264 -8.053 -11.388 1.00 . A A . 82 GLU H 1 1
14 34235 1 1 82 GLU HA H 8.035 -10.113 -9.424 1.00 . A A . 82 GLU HA 1 1
14 34236 1 1 82 GLU HB2 H 9.401 -9.718 -11.927 1.00 . A A . 82 GLU HB2 1 1
14 34237 1 1 82 GLU HB3 H 10.520 -10.373 -10.744 1.00 . A A . 82 GLU HB3 1 1
14 34238 1 1 82 GLU HG2 H 9.063 -12.236 -10.320 1.00 . A A . 82 GLU HG2 1 1
14 34239 1 1 82 GLU HG3 H 7.853 -11.584 -11.427 1.00 . A A . 82 GLU HG3 1 1
14 34240 1 1 82 GLU N N 8.075 -8.325 -10.466 1.00 . A A . 82 GLU N 1 1
14 34241 1 1 82 GLU O O 9.922 -9.711 -7.827 1.00 . A A . 82 GLU O 1 1
14 34242 1 1 82 GLU OE1 O 9.099 -12.254 -13.521 1.00 . A A . 82 GLU OE1 1 1
14 34243 1 1 82 GLU OE2 O 10.575 -13.102 -12.132 1.00 . A A . 82 GLU OE2 1 1
14 34244 1 1 83 GLU C C 10.652 -6.767 -7.039 1.00 . A A . 83 GLU C 1 1
14 34245 1 1 83 GLU CA C 11.402 -7.373 -8.222 1.00 . A A . 83 GLU CA 1 1
14 34246 1 1 83 GLU CB C 12.335 -6.345 -8.902 1.00 . A A . 83 GLU CB 1 1
14 34247 1 1 83 GLU CD C 12.592 -4.323 -10.409 1.00 . A A . 83 GLU CD 1 1
14 34248 1 1 83 GLU CG C 11.625 -5.234 -9.678 1.00 . A A . 83 GLU CG 1 1
14 34249 1 1 83 GLU H H 10.317 -7.538 -10.040 1.00 . A A . 83 GLU H 1 1
14 34250 1 1 83 GLU HA H 11.975 -8.182 -7.851 1.00 . A A . 83 GLU HA 1 1
14 34251 1 1 83 GLU HB2 H 12.944 -5.880 -8.142 1.00 . A A . 83 GLU HB2 1 1
14 34252 1 1 83 GLU HB3 H 12.981 -6.872 -9.589 1.00 . A A . 83 GLU HB3 1 1
14 34253 1 1 83 GLU HG2 H 10.963 -5.685 -10.401 1.00 . A A . 83 GLU HG2 1 1
14 34254 1 1 83 GLU HG3 H 11.047 -4.641 -8.984 1.00 . A A . 83 GLU HG3 1 1
14 34255 1 1 83 GLU N N 10.450 -7.956 -9.160 1.00 . A A . 83 GLU N 1 1
14 34256 1 1 83 GLU O O 11.215 -6.520 -5.971 1.00 . A A . 83 GLU O 1 1
14 34257 1 1 83 GLU OE1 O 12.919 -4.620 -11.577 1.00 . A A . 83 GLU OE1 1 1
14 34258 1 1 83 GLU OE2 O 13.022 -3.314 -9.812 1.00 . A A . 83 GLU OE2 1 1
14 34259 1 1 84 GLU C C 7.885 -7.056 -5.368 1.00 . A A . 84 GLU C 1 1
14 34260 1 1 84 GLU CA C 8.433 -5.998 -6.302 1.00 . A A . 84 GLU CA 1 1
14 34261 1 1 84 GLU CB C 7.268 -5.301 -6.987 1.00 . A A . 84 GLU CB 1 1
14 34262 1 1 84 GLU CD C 6.542 -3.523 -8.642 1.00 . A A . 84 GLU CD 1 1
14 34263 1 1 84 GLU CG C 7.644 -4.020 -7.723 1.00 . A A . 84 GLU CG 1 1
14 34264 1 1 84 GLU H H 9.032 -6.792 -8.175 1.00 . A A . 84 GLU H 1 1
14 34265 1 1 84 GLU HA H 8.967 -5.308 -5.724 1.00 . A A . 84 GLU HA 1 1
14 34266 1 1 84 GLU HB2 H 6.835 -5.990 -7.692 1.00 . A A . 84 GLU HB2 1 1
14 34267 1 1 84 GLU HB3 H 6.530 -5.060 -6.239 1.00 . A A . 84 GLU HB3 1 1
14 34268 1 1 84 GLU HG2 H 7.855 -3.252 -6.995 1.00 . A A . 84 GLU HG2 1 1
14 34269 1 1 84 GLU HG3 H 8.528 -4.207 -8.314 1.00 . A A . 84 GLU HG3 1 1
14 34270 1 1 84 GLU N N 9.364 -6.553 -7.285 1.00 . A A . 84 GLU N 1 1
14 34271 1 1 84 GLU O O 7.507 -6.762 -4.229 1.00 . A A . 84 GLU O 1 1
14 34272 1 1 84 GLU OE1 O 5.443 -3.201 -8.140 1.00 . A A . 84 GLU OE1 1 1
14 34273 1 1 84 GLU OE2 O 6.778 -3.455 -9.867 1.00 . A A . 84 GLU OE2 1 1
14 34274 1 1 85 ILE C C 8.236 -9.669 -3.856 1.00 . A A . 85 ILE C 1 1
14 34275 1 1 85 ILE CA C 7.343 -9.431 -5.084 1.00 . A A . 85 ILE CA 1 1
14 34276 1 1 85 ILE CB C 7.259 -10.741 -5.934 1.00 . A A . 85 ILE CB 1 1
14 34277 1 1 85 ILE CD1 C 6.448 -11.631 -8.221 1.00 . A A . 85 ILE CD1 1 1
14 34278 1 1 85 ILE CG1 C 6.358 -10.531 -7.172 1.00 . A A . 85 ILE CG1 1 1
14 34279 1 1 85 ILE CG2 C 6.731 -11.910 -5.085 1.00 . A A . 85 ILE CG2 1 1
14 34280 1 1 85 ILE H H 8.186 -8.414 -6.778 1.00 . A A . 85 ILE H 1 1
14 34281 1 1 85 ILE HA H 6.347 -9.184 -4.743 1.00 . A A . 85 ILE HA 1 1
14 34282 1 1 85 ILE HB H 8.259 -10.987 -6.262 1.00 . A A . 85 ILE HB 1 1
14 34283 1 1 85 ILE HD11 H 7.475 -11.946 -8.329 1.00 . A A . 85 ILE HD11 1 1
14 34284 1 1 85 ILE HD12 H 6.082 -11.259 -9.167 1.00 . A A . 85 ILE HD12 1 1
14 34285 1 1 85 ILE HD13 H 5.846 -12.472 -7.910 1.00 . A A . 85 ILE HD13 1 1
14 34286 1 1 85 ILE HG12 H 5.330 -10.473 -6.849 1.00 . A A . 85 ILE HG12 1 1
14 34287 1 1 85 ILE HG13 H 6.629 -9.599 -7.646 1.00 . A A . 85 ILE HG13 1 1
14 34288 1 1 85 ILE HG21 H 5.697 -11.729 -4.830 1.00 . A A . 85 ILE HG21 1 1
14 34289 1 1 85 ILE HG22 H 7.316 -11.992 -4.182 1.00 . A A . 85 ILE HG22 1 1
14 34290 1 1 85 ILE HG23 H 6.808 -12.828 -5.649 1.00 . A A . 85 ILE HG23 1 1
14 34291 1 1 85 ILE N N 7.848 -8.282 -5.864 1.00 . A A . 85 ILE N 1 1
14 34292 1 1 85 ILE O O 7.753 -10.053 -2.787 1.00 . A A . 85 ILE O 1 1
14 34293 1 1 86 ARG C C 10.633 -8.391 -2.062 1.00 . A A . 86 ARG C 1 1
14 34294 1 1 86 ARG CA C 10.535 -9.610 -2.980 1.00 . A A . 86 ARG CA 1 1
14 34295 1 1 86 ARG CB C 11.910 -9.902 -3.571 1.00 . A A . 86 ARG CB 1 1
14 34296 1 1 86 ARG CD C 13.505 -11.607 -4.490 1.00 . A A . 86 ARG CD 1 1
14 34297 1 1 86 ARG CG C 12.061 -11.310 -4.124 1.00 . A A . 86 ARG CG 1 1
14 34298 1 1 86 ARG CZ C 14.840 -13.492 -5.416 1.00 . A A . 86 ARG CZ 1 1
14 34299 1 1 86 ARG H H 9.827 -9.092 -4.920 1.00 . A A . 86 ARG H 1 1
14 34300 1 1 86 ARG HA H 10.229 -10.459 -2.387 1.00 . A A . 86 ARG HA 1 1
14 34301 1 1 86 ARG HB2 H 12.098 -9.202 -4.370 1.00 . A A . 86 ARG HB2 1 1
14 34302 1 1 86 ARG HB3 H 12.651 -9.761 -2.797 1.00 . A A . 86 ARG HB3 1 1
14 34303 1 1 86 ARG HD2 H 13.826 -10.898 -5.239 1.00 . A A . 86 ARG HD2 1 1
14 34304 1 1 86 ARG HD3 H 14.116 -11.495 -3.605 1.00 . A A . 86 ARG HD3 1 1
14 34305 1 1 86 ARG HE H 12.869 -13.523 -5.076 1.00 . A A . 86 ARG HE 1 1
14 34306 1 1 86 ARG HG2 H 11.736 -12.018 -3.376 1.00 . A A . 86 ARG HG2 1 1
14 34307 1 1 86 ARG HG3 H 11.447 -11.408 -5.007 1.00 . A A . 86 ARG HG3 1 1
14 34308 1 1 86 ARG HH11 H 15.955 -11.848 -5.015 1.00 . A A . 86 ARG HH11 1 1
14 34309 1 1 86 ARG HH12 H 16.829 -13.196 -5.663 1.00 . A A . 86 ARG HH12 1 1
14 34310 1 1 86 ARG HH21 H 14.034 -15.274 -5.923 1.00 . A A . 86 ARG HH21 1 1
14 34311 1 1 86 ARG HH22 H 15.741 -15.133 -6.176 1.00 . A A . 86 ARG HH22 1 1
14 34312 1 1 86 ARG N N 9.536 -9.431 -4.043 1.00 . A A . 86 ARG N 1 1
14 34313 1 1 86 ARG NE N 13.673 -12.966 -5.016 1.00 . A A . 86 ARG NE 1 1
14 34314 1 1 86 ARG NH1 N 15.969 -12.787 -5.360 1.00 . A A . 86 ARG NH1 1 1
14 34315 1 1 86 ARG NH2 N 14.875 -14.735 -5.876 1.00 . A A . 86 ARG NH2 1 1
14 34316 1 1 86 ARG O O 10.871 -8.533 -0.859 1.00 . A A . 86 ARG O 1 1
14 34317 1 1 87 GLU C C 9.569 -5.860 -0.730 1.00 . A A . 87 GLU C 1 1
14 34318 1 1 87 GLU CA C 10.542 -5.920 -1.907 1.00 . A A . 87 GLU CA 1 1
14 34319 1 1 87 GLU CB C 10.320 -4.735 -2.848 1.00 . A A . 87 GLU CB 1 1
14 34320 1 1 87 GLU CD C 11.349 -3.212 -4.582 1.00 . A A . 87 GLU CD 1 1
14 34321 1 1 87 GLU CG C 11.508 -4.473 -3.755 1.00 . A A . 87 GLU CG 1 1
14 34322 1 1 87 GLU H H 10.248 -7.163 -3.604 1.00 . A A . 87 GLU H 1 1
14 34323 1 1 87 GLU HA H 11.545 -5.855 -1.513 1.00 . A A . 87 GLU HA 1 1
14 34324 1 1 87 GLU HB2 H 9.456 -4.934 -3.465 1.00 . A A . 87 GLU HB2 1 1
14 34325 1 1 87 GLU HB3 H 10.139 -3.848 -2.260 1.00 . A A . 87 GLU HB3 1 1
14 34326 1 1 87 GLU HG2 H 12.394 -4.380 -3.142 1.00 . A A . 87 GLU HG2 1 1
14 34327 1 1 87 GLU HG3 H 11.621 -5.317 -4.423 1.00 . A A . 87 GLU HG3 1 1
14 34328 1 1 87 GLU N N 10.451 -7.192 -2.645 1.00 . A A . 87 GLU N 1 1
14 34329 1 1 87 GLU O O 9.980 -5.559 0.390 1.00 . A A . 87 GLU O 1 1
14 34330 1 1 87 GLU OE1 O 10.804 -3.302 -5.702 1.00 . A A . 87 GLU OE1 1 1
14 34331 1 1 87 GLU OE2 O 11.769 -2.135 -4.109 1.00 . A A . 87 GLU OE2 1 1
14 34332 1 1 88 ALA C C 7.619 -7.149 1.199 1.00 . A A . 88 ALA C 1 1
14 34333 1 1 88 ALA CA C 7.249 -6.189 0.059 1.00 . A A . 88 ALA CA 1 1
14 34334 1 1 88 ALA CB C 5.903 -6.564 -0.541 1.00 . A A . 88 ALA CB 1 1
14 34335 1 1 88 ALA H H 8.034 -6.400 -1.902 1.00 . A A . 88 ALA H 1 1
14 34336 1 1 88 ALA HA H 7.172 -5.188 0.459 1.00 . A A . 88 ALA HA 1 1
14 34337 1 1 88 ALA HB1 H 5.577 -5.781 -1.209 1.00 . A A . 88 ALA HB1 1 1
14 34338 1 1 88 ALA HB2 H 5.177 -6.688 0.250 1.00 . A A . 88 ALA HB2 1 1
14 34339 1 1 88 ALA HB3 H 5.998 -7.488 -1.091 1.00 . A A . 88 ALA HB3 1 1
14 34340 1 1 88 ALA N N 8.287 -6.178 -0.986 1.00 . A A . 88 ALA N 1 1
14 34341 1 1 88 ALA O O 7.186 -6.969 2.339 1.00 . A A . 88 ALA O 1 1
14 34342 1 1 89 PHE C C 10.145 -8.587 2.562 1.00 . A A . 89 PHE C 1 1
14 34343 1 1 89 PHE CA C 8.919 -9.150 1.830 1.00 . A A . 89 PHE CA 1 1
14 34344 1 1 89 PHE CB C 9.270 -10.470 1.116 1.00 . A A . 89 PHE CB 1 1
14 34345 1 1 89 PHE CD1 C 8.746 -12.368 2.694 1.00 . A A . 89 PHE CD1 1 1
14 34346 1 1 89 PHE CD2 C 11.033 -11.877 2.232 1.00 . A A . 89 PHE CD2 1 1
14 34347 1 1 89 PHE CE1 C 9.133 -13.397 3.531 1.00 . A A . 89 PHE CE1 1 1
14 34348 1 1 89 PHE CE2 C 11.426 -12.904 3.069 1.00 . A A . 89 PHE CE2 1 1
14 34349 1 1 89 PHE CG C 9.690 -11.596 2.035 1.00 . A A . 89 PHE CG 1 1
14 34350 1 1 89 PHE CZ C 10.475 -13.665 3.719 1.00 . A A . 89 PHE CZ 1 1
14 34351 1 1 89 PHE H H 8.701 -8.258 -0.075 1.00 . A A . 89 PHE H 1 1
14 34352 1 1 89 PHE HA H 8.138 -9.331 2.545 1.00 . A A . 89 PHE HA 1 1
14 34353 1 1 89 PHE HB2 H 8.408 -10.807 0.561 1.00 . A A . 89 PHE HB2 1 1
14 34354 1 1 89 PHE HB3 H 10.081 -10.287 0.426 1.00 . A A . 89 PHE HB3 1 1
14 34355 1 1 89 PHE HD1 H 7.698 -12.160 2.550 1.00 . A A . 89 PHE HD1 1 1
14 34356 1 1 89 PHE HD2 H 11.778 -11.283 1.725 1.00 . A A . 89 PHE HD2 1 1
14 34357 1 1 89 PHE HE1 H 8.387 -13.991 4.039 1.00 . A A . 89 PHE HE1 1 1
14 34358 1 1 89 PHE HE2 H 12.476 -13.112 3.214 1.00 . A A . 89 PHE HE2 1 1
14 34359 1 1 89 PHE HZ H 10.779 -14.469 4.373 1.00 . A A . 89 PHE HZ 1 1
14 34360 1 1 89 PHE N N 8.428 -8.168 0.861 1.00 . A A . 89 PHE N 1 1
14 34361 1 1 89 PHE O O 10.410 -8.943 3.708 1.00 . A A . 89 PHE O 1 1
14 34362 1 1 90 ARG C C 11.758 -5.859 3.294 1.00 . A A . 90 ARG C 1 1
14 34363 1 1 90 ARG CA C 12.083 -7.066 2.414 1.00 . A A . 90 ARG CA 1 1
14 34364 1 1 90 ARG CB C 13.033 -6.645 1.288 1.00 . A A . 90 ARG CB 1 1
14 34365 1 1 90 ARG CD C 14.649 -7.340 -0.521 1.00 . A A . 90 ARG CD 1 1
14 34366 1 1 90 ARG CG C 13.717 -7.813 0.586 1.00 . A A . 90 ARG CG 1 1
14 34367 1 1 90 ARG CZ C 16.851 -6.198 -0.746 1.00 . A A . 90 ARG CZ 1 1
14 34368 1 1 90 ARG H H 10.598 -7.495 0.955 1.00 . A A . 90 ARG H 1 1
14 34369 1 1 90 ARG HA H 12.572 -7.786 3.022 1.00 . A A . 90 ARG HA 1 1
14 34370 1 1 90 ARG HB2 H 12.474 -6.090 0.552 1.00 . A A . 90 ARG HB2 1 1
14 34371 1 1 90 ARG HB3 H 13.798 -6.005 1.701 1.00 . A A . 90 ARG HB3 1 1
14 34372 1 1 90 ARG HD2 H 14.906 -8.185 -1.142 1.00 . A A . 90 ARG HD2 1 1
14 34373 1 1 90 ARG HD3 H 14.132 -6.601 -1.116 1.00 . A A . 90 ARG HD3 1 1
14 34374 1 1 90 ARG HE H 16.005 -6.755 0.979 1.00 . A A . 90 ARG HE 1 1
14 34375 1 1 90 ARG HG2 H 14.292 -8.368 1.312 1.00 . A A . 90 ARG HG2 1 1
14 34376 1 1 90 ARG HG3 H 12.961 -8.454 0.158 1.00 . A A . 90 ARG HG3 1 1
14 34377 1 1 90 ARG HH11 H 15.944 -6.534 -2.526 1.00 . A A . 90 ARG HH11 1 1
14 34378 1 1 90 ARG HH12 H 17.481 -5.741 -2.617 1.00 . A A . 90 ARG HH12 1 1
14 34379 1 1 90 ARG HH21 H 18.014 -5.717 0.835 1.00 . A A . 90 ARG HH21 1 1
14 34380 1 1 90 ARG HH22 H 18.651 -5.280 -0.715 1.00 . A A . 90 ARG HH22 1 1
14 34381 1 1 90 ARG N N 10.879 -7.712 1.867 1.00 . A A . 90 ARG N 1 1
14 34382 1 1 90 ARG NE N 15.885 -6.746 0.006 1.00 . A A . 90 ARG NE 1 1
14 34383 1 1 90 ARG NH1 N 16.750 -6.154 -2.073 1.00 . A A . 90 ARG NH1 1 1
14 34384 1 1 90 ARG NH2 N 17.927 -5.690 -0.160 1.00 . A A . 90 ARG NH2 1 1
14 34385 1 1 90 ARG O O 12.597 -5.412 4.081 1.00 . A A . 90 ARG O 1 1
14 34386 1 1 91 VAL C C 9.462 -4.572 5.249 1.00 . A A . 91 VAL C 1 1
14 34387 1 1 91 VAL CA C 10.072 -4.177 3.893 1.00 . A A . 91 VAL CA 1 1
14 34388 1 1 91 VAL CB C 9.010 -3.414 3.054 1.00 . A A . 91 VAL CB 1 1
14 34389 1 1 91 VAL CG1 C 8.464 -2.183 3.779 1.00 . A A . 91 VAL CG1 1 1
14 34390 1 1 91 VAL CG2 C 9.558 -3.013 1.693 1.00 . A A . 91 VAL CG2 1 1
14 34391 1 1 91 VAL H H 9.926 -5.773 2.514 1.00 . A A . 91 VAL H 1 1
14 34392 1 1 91 VAL HA H 10.914 -3.523 4.059 1.00 . A A . 91 VAL HA 1 1
14 34393 1 1 91 VAL HB H 8.199 -4.103 2.887 1.00 . A A . 91 VAL HB 1 1
14 34394 1 1 91 VAL HG11 H 9.274 -1.501 3.990 1.00 . A A . 91 VAL HG11 1 1
14 34395 1 1 91 VAL HG12 H 7.999 -2.488 4.705 1.00 . A A . 91 VAL HG12 1 1
14 34396 1 1 91 VAL HG13 H 7.733 -1.692 3.154 1.00 . A A . 91 VAL HG13 1 1
14 34397 1 1 91 VAL HG21 H 9.616 -3.891 1.063 1.00 . A A . 91 VAL HG21 1 1
14 34398 1 1 91 VAL HG22 H 10.542 -2.587 1.812 1.00 . A A . 91 VAL HG22 1 1
14 34399 1 1 91 VAL HG23 H 8.900 -2.288 1.240 1.00 . A A . 91 VAL HG23 1 1
14 34400 1 1 91 VAL N N 10.540 -5.347 3.149 1.00 . A A . 91 VAL N 1 1
14 34401 1 1 91 VAL O O 9.944 -4.152 6.305 1.00 . A A . 91 VAL O 1 1
14 34402 1 1 92 PHE C C 8.432 -6.824 7.262 1.00 . A A . 92 PHE C 1 1
14 34403 1 1 92 PHE CA C 7.656 -5.830 6.381 1.00 . A A . 92 PHE CA 1 1
14 34404 1 1 92 PHE CB C 6.323 -6.456 5.957 1.00 . A A . 92 PHE CB 1 1
14 34405 1 1 92 PHE CD1 C 5.370 -5.270 3.957 1.00 . A A . 92 PHE CD1 1 1
14 34406 1 1 92 PHE CD2 C 4.451 -4.789 6.103 1.00 . A A . 92 PHE CD2 1 1
14 34407 1 1 92 PHE CE1 C 4.488 -4.380 3.375 1.00 . A A . 92 PHE CE1 1 1
14 34408 1 1 92 PHE CE2 C 3.566 -3.898 5.526 1.00 . A A . 92 PHE CE2 1 1
14 34409 1 1 92 PHE CG C 5.362 -5.484 5.326 1.00 . A A . 92 PHE CG 1 1
14 34410 1 1 92 PHE CZ C 3.585 -3.694 4.161 1.00 . A A . 92 PHE CZ 1 1
14 34411 1 1 92 PHE H H 8.099 -5.685 4.302 1.00 . A A . 92 PHE H 1 1
14 34412 1 1 92 PHE HA H 7.443 -4.953 6.971 1.00 . A A . 92 PHE HA 1 1
14 34413 1 1 92 PHE HB2 H 6.516 -7.240 5.240 1.00 . A A . 92 PHE HB2 1 1
14 34414 1 1 92 PHE HB3 H 5.843 -6.880 6.827 1.00 . A A . 92 PHE HB3 1 1
14 34415 1 1 92 PHE HD1 H 6.077 -5.807 3.342 1.00 . A A . 92 PHE HD1 1 1
14 34416 1 1 92 PHE HD2 H 4.436 -4.948 7.171 1.00 . A A . 92 PHE HD2 1 1
14 34417 1 1 92 PHE HE1 H 4.505 -4.222 2.307 1.00 . A A . 92 PHE HE1 1 1
14 34418 1 1 92 PHE HE2 H 2.859 -3.362 6.140 1.00 . A A . 92 PHE HE2 1 1
14 34419 1 1 92 PHE HZ H 2.894 -2.999 3.710 1.00 . A A . 92 PHE HZ 1 1
14 34420 1 1 92 PHE N N 8.400 -5.384 5.188 1.00 . A A . 92 PHE N 1 1
14 34421 1 1 92 PHE O O 8.039 -7.068 8.408 1.00 . A A . 92 PHE O 1 1
14 34422 1 1 93 ASP C C 11.533 -7.671 8.155 1.00 . A A . 93 ASP C 1 1
14 34423 1 1 93 ASP CA C 10.339 -8.348 7.480 1.00 . A A . 93 ASP CA 1 1
14 34424 1 1 93 ASP CB C 10.816 -9.474 6.562 1.00 . A A . 93 ASP CB 1 1
14 34425 1 1 93 ASP CG C 9.723 -10.483 6.269 1.00 . A A . 93 ASP CG 1 1
14 34426 1 1 93 ASP H H 9.788 -7.146 5.820 1.00 . A A . 93 ASP H 1 1
14 34427 1 1 93 ASP HA H 9.712 -8.773 8.249 1.00 . A A . 93 ASP HA 1 1
14 34428 1 1 93 ASP HB2 H 11.147 -9.048 5.626 1.00 . A A . 93 ASP HB2 1 1
14 34429 1 1 93 ASP HB3 H 11.640 -9.985 7.031 1.00 . A A . 93 ASP HB3 1 1
14 34430 1 1 93 ASP N N 9.525 -7.385 6.733 1.00 . A A . 93 ASP N 1 1
14 34431 1 1 93 ASP O O 12.487 -7.250 7.488 1.00 . A A . 93 ASP O 1 1
14 34432 1 1 93 ASP OD1 O 8.850 -10.187 5.427 1.00 . A A . 93 ASP OD1 1 1
14 34433 1 1 93 ASP OD2 O 9.741 -11.571 6.882 1.00 . A A . 93 ASP OD2 1 1
14 34434 1 1 94 LYS C C 13.709 -7.882 10.497 1.00 . A A . 94 LYS C 1 1
14 34435 1 1 94 LYS CA C 12.520 -6.937 10.292 1.00 . A A . 94 LYS CA 1 1
14 34436 1 1 94 LYS CB C 11.975 -6.491 11.658 1.00 . A A . 94 LYS CB 1 1
14 34437 1 1 94 LYS CD C 11.919 -3.963 11.617 1.00 . A A . 94 LYS CD 1 1
14 34438 1 1 94 LYS CE C 11.032 -2.729 11.569 1.00 . A A . 94 LYS CE 1 1
14 34439 1 1 94 LYS CG C 11.095 -5.245 11.611 1.00 . A A . 94 LYS CG 1 1
14 34440 1 1 94 LYS H H 10.658 -7.898 9.945 1.00 . A A . 94 LYS H 1 1
14 34441 1 1 94 LYS HA H 12.865 -6.068 9.758 1.00 . A A . 94 LYS HA 1 1
14 34442 1 1 94 LYS HB2 H 11.393 -7.299 12.077 1.00 . A A . 94 LYS HB2 1 1
14 34443 1 1 94 LYS HB3 H 12.810 -6.289 12.313 1.00 . A A . 94 LYS HB3 1 1
14 34444 1 1 94 LYS HD2 H 12.512 -3.932 12.518 1.00 . A A . 94 LYS HD2 1 1
14 34445 1 1 94 LYS HD3 H 12.570 -3.961 10.755 1.00 . A A . 94 LYS HD3 1 1
14 34446 1 1 94 LYS HE2 H 10.423 -2.773 10.678 1.00 . A A . 94 LYS HE2 1 1
14 34447 1 1 94 LYS HE3 H 10.394 -2.726 12.440 1.00 . A A . 94 LYS HE3 1 1
14 34448 1 1 94 LYS HG2 H 10.499 -5.272 10.711 1.00 . A A . 94 LYS HG2 1 1
14 34449 1 1 94 LYS HG3 H 10.445 -5.246 12.473 1.00 . A A . 94 LYS HG3 1 1
14 34450 1 1 94 LYS HZ1 H 11.197 -0.647 11.508 1.00 . A A . 94 LYS HZ1 1 1
14 34451 1 1 94 LYS HZ2 H 12.452 -1.457 10.715 1.00 . A A . 94 LYS HZ2 1 1
14 34452 1 1 94 LYS HZ3 H 12.415 -1.406 12.405 1.00 . A A . 94 LYS HZ3 1 1
14 34453 1 1 94 LYS N N 11.456 -7.556 9.488 1.00 . A A . 94 LYS N 1 1
14 34454 1 1 94 LYS NZ N 11.830 -1.472 11.548 1.00 . A A . 94 LYS NZ 1 1
14 34455 1 1 94 LYS O O 14.865 -7.451 10.442 1.00 . A A . 94 LYS O 1 1
14 34456 1 1 95 ASP C C 14.479 -11.250 9.861 1.00 . A A . 95 ASP C 1 1
14 34457 1 1 95 ASP CA C 14.454 -10.175 10.961 1.00 . A A . 95 ASP CA 1 1
14 34458 1 1 95 ASP CB C 14.240 -10.837 12.327 1.00 . A A . 95 ASP CB 1 1
14 34459 1 1 95 ASP CG C 15.529 -11.360 12.937 1.00 . A A . 95 ASP CG 1 1
14 34460 1 1 95 ASP H H 12.470 -9.434 10.760 1.00 . A A . 95 ASP H 1 1
14 34461 1 1 95 ASP HA H 15.406 -9.667 10.968 1.00 . A A . 95 ASP HA 1 1
14 34462 1 1 95 ASP HB2 H 13.811 -10.115 13.005 1.00 . A A . 95 ASP HB2 1 1
14 34463 1 1 95 ASP HB3 H 13.556 -11.666 12.211 1.00 . A A . 95 ASP HB3 1 1
14 34464 1 1 95 ASP N N 13.412 -9.165 10.735 1.00 . A A . 95 ASP N 1 1
14 34465 1 1 95 ASP O O 15.426 -12.040 9.793 1.00 . A A . 95 ASP O 1 1
14 34466 1 1 95 ASP OD1 O 16.192 -10.595 13.669 1.00 . A A . 95 ASP OD1 1 1
14 34467 1 1 95 ASP OD2 O 15.874 -12.533 12.683 1.00 . A A . 95 ASP OD2 1 1
14 34468 1 1 96 GLY C C 13.206 -13.691 8.395 1.00 . A A . 96 GLY C 1 1
14 34469 1 1 96 GLY CA C 13.370 -12.254 7.914 1.00 . A A . 96 GLY CA 1 1
14 34470 1 1 96 GLY H H 12.724 -10.618 9.110 1.00 . A A . 96 GLY H 1 1
14 34471 1 1 96 GLY HA2 H 12.531 -12.008 7.283 1.00 . A A . 96 GLY HA2 1 1
14 34472 1 1 96 GLY HA3 H 14.275 -12.187 7.327 1.00 . A A . 96 GLY HA3 1 1
14 34473 1 1 96 GLY N N 13.444 -11.274 9.003 1.00 . A A . 96 GLY N 1 1
14 34474 1 1 96 GLY O O 13.941 -14.580 7.955 1.00 . A A . 96 GLY O 1 1
14 34475 1 1 97 ASN C C 10.971 -16.040 9.000 1.00 . A A . 97 ASN C 1 1
14 34476 1 1 97 ASN CA C 11.973 -15.245 9.851 1.00 . A A . 97 ASN CA 1 1
14 34477 1 1 97 ASN CB C 11.451 -15.127 11.286 1.00 . A A . 97 ASN CB 1 1
14 34478 1 1 97 ASN CG C 12.527 -14.698 12.266 1.00 . A A . 97 ASN CG 1 1
14 34479 1 1 97 ASN H H 11.702 -13.151 9.605 1.00 . A A . 97 ASN H 1 1
14 34480 1 1 97 ASN HA H 12.909 -15.783 9.869 1.00 . A A . 97 ASN HA 1 1
14 34481 1 1 97 ASN HB2 H 10.655 -14.398 11.314 1.00 . A A . 97 ASN HB2 1 1
14 34482 1 1 97 ASN HB3 H 11.064 -16.086 11.600 1.00 . A A . 97 ASN HB3 1 1
14 34483 1 1 97 ASN HD21 H 13.009 -16.597 12.606 1.00 . A A . 97 ASN HD21 1 1
14 34484 1 1 97 ASN HD22 H 13.925 -15.422 13.480 1.00 . A A . 97 ASN HD22 1 1
14 34485 1 1 97 ASN N N 12.242 -13.910 9.297 1.00 . A A . 97 ASN N 1 1
14 34486 1 1 97 ASN ND2 N 13.224 -15.671 12.842 1.00 . A A . 97 ASN ND2 1 1
14 34487 1 1 97 ASN O O 10.864 -17.261 9.152 1.00 . A A . 97 ASN O 1 1
14 34488 1 1 97 ASN OD1 O 12.728 -13.508 12.503 1.00 . A A . 97 ASN OD1 1 1
14 34489 1 1 98 GLY C C 7.826 -15.716 7.651 1.00 . A A . 98 GLY C 1 1
14 34490 1 1 98 GLY CA C 9.268 -16.000 7.250 1.00 . A A . 98 GLY CA 1 1
14 34491 1 1 98 GLY H H 10.383 -14.377 8.042 1.00 . A A . 98 GLY H 1 1
14 34492 1 1 98 GLY HA2 H 9.417 -15.662 6.236 1.00 . A A . 98 GLY HA2 1 1
14 34493 1 1 98 GLY HA3 H 9.434 -17.067 7.287 1.00 . A A . 98 GLY HA3 1 1
14 34494 1 1 98 GLY N N 10.248 -15.345 8.112 1.00 . A A . 98 GLY N 1 1
14 34495 1 1 98 GLY O O 6.903 -16.357 7.142 1.00 . A A . 98 GLY O 1 1
14 34496 1 1 99 TYR C C 6.309 -12.890 9.439 1.00 . A A . 99 TYR C 1 1
14 34497 1 1 99 TYR CA C 6.307 -14.364 9.055 1.00 . A A . 99 TYR CA 1 1
14 34498 1 1 99 TYR CB C 5.845 -15.208 10.271 1.00 . A A . 99 TYR CB 1 1
14 34499 1 1 99 TYR CD1 C 7.418 -17.151 10.657 1.00 . A A . 99 TYR CD1 1 1
14 34500 1 1 99 TYR CD2 C 7.524 -15.304 12.160 1.00 . A A . 99 TYR CD2 1 1
14 34501 1 1 99 TYR CE1 C 8.422 -17.787 11.361 1.00 . A A . 99 TYR CE1 1 1
14 34502 1 1 99 TYR CE2 C 8.528 -15.934 12.870 1.00 . A A . 99 TYR CE2 1 1
14 34503 1 1 99 TYR CG C 6.952 -15.900 11.043 1.00 . A A . 99 TYR CG 1 1
14 34504 1 1 99 TYR CZ C 8.973 -17.175 12.467 1.00 . A A . 99 TYR CZ 1 1
14 34505 1 1 99 TYR H H 8.425 -14.300 8.932 1.00 . A A . 99 TYR H 1 1
14 34506 1 1 99 TYR HA H 5.602 -14.501 8.244 1.00 . A A . 99 TYR HA 1 1
14 34507 1 1 99 TYR HB2 H 5.341 -14.550 10.966 1.00 . A A . 99 TYR HB2 1 1
14 34508 1 1 99 TYR HB3 H 5.143 -15.970 9.936 1.00 . A A . 99 TYR HB3 1 1
14 34509 1 1 99 TYR HD1 H 6.984 -17.627 9.790 1.00 . A A . 99 TYR HD1 1 1
14 34510 1 1 99 TYR HD2 H 7.173 -14.332 12.473 1.00 . A A . 99 TYR HD2 1 1
14 34511 1 1 99 TYR HE1 H 8.770 -18.759 11.045 1.00 . A A . 99 TYR HE1 1 1
14 34512 1 1 99 TYR HE2 H 8.959 -15.454 13.737 1.00 . A A . 99 TYR HE2 1 1
14 34513 1 1 99 TYR HH H 9.803 -17.722 14.113 1.00 . A A . 99 TYR HH 1 1
14 34514 1 1 99 TYR N N 7.639 -14.760 8.570 1.00 . A A . 99 TYR N 1 1
14 34515 1 1 99 TYR O O 7.201 -12.431 10.159 1.00 . A A . 99 TYR O 1 1
14 34516 1 1 99 TYR OH O 9.973 -17.806 13.171 1.00 . A A . 99 TYR OH 1 1
14 34517 1 1 100 ILE C C 4.220 -10.537 10.433 1.00 . A A . 100 ILE C 1 1
14 34518 1 1 100 ILE CA C 5.162 -10.729 9.239 1.00 . A A . 100 ILE CA 1 1
14 34519 1 1 100 ILE CB C 4.673 -9.936 7.976 1.00 . A A . 100 ILE CB 1 1
14 34520 1 1 100 ILE CD1 C 5.955 -11.112 6.067 1.00 . A A . 100 ILE CD1 1 1
14 34521 1 1 100 ILE CG1 C 5.783 -9.859 6.907 1.00 . A A . 100 ILE CG1 1 1
14 34522 1 1 100 ILE CG2 C 4.220 -8.516 8.327 1.00 . A A . 100 ILE CG2 1 1
14 34523 1 1 100 ILE H H 4.636 -12.592 8.379 1.00 . A A . 100 ILE H 1 1
14 34524 1 1 100 ILE HA H 6.140 -10.356 9.514 1.00 . A A . 100 ILE HA 1 1
14 34525 1 1 100 ILE HB H 3.827 -10.459 7.562 1.00 . A A . 100 ILE HB 1 1
14 34526 1 1 100 ILE HD11 H 5.436 -10.990 5.128 1.00 . A A . 100 ILE HD11 1 1
14 34527 1 1 100 ILE HD12 H 5.548 -11.960 6.597 1.00 . A A . 100 ILE HD12 1 1
14 34528 1 1 100 ILE HD13 H 7.005 -11.277 5.878 1.00 . A A . 100 ILE HD13 1 1
14 34529 1 1 100 ILE HG12 H 5.557 -9.051 6.232 1.00 . A A . 100 ILE HG12 1 1
14 34530 1 1 100 ILE HG13 H 6.726 -9.656 7.394 1.00 . A A . 100 ILE HG13 1 1
14 34531 1 1 100 ILE HG21 H 5.048 -7.970 8.755 1.00 . A A . 100 ILE HG21 1 1
14 34532 1 1 100 ILE HG22 H 3.412 -8.563 9.041 1.00 . A A . 100 ILE HG22 1 1
14 34533 1 1 100 ILE HG23 H 3.882 -8.015 7.432 1.00 . A A . 100 ILE HG23 1 1
14 34534 1 1 100 ILE N N 5.303 -12.158 8.951 1.00 . A A . 100 ILE N 1 1
14 34535 1 1 100 ILE O O 3.014 -10.785 10.341 1.00 . A A . 100 ILE O 1 1
14 34536 1 1 101 SER C C 3.158 -8.648 12.749 1.00 . A A . 101 SER C 1 1
14 34537 1 1 101 SER CA C 4.085 -9.863 12.809 1.00 . A A . 101 SER CA 1 1
14 34538 1 1 101 SER CB C 5.091 -9.693 13.953 1.00 . A A . 101 SER CB 1 1
14 34539 1 1 101 SER H H 5.766 -9.905 11.516 1.00 . A A . 101 SER H 1 1
14 34540 1 1 101 SER HA H 3.490 -10.737 13.006 1.00 . A A . 101 SER HA 1 1
14 34541 1 1 101 SER HB2 H 5.815 -10.493 13.915 1.00 . A A . 101 SER HB2 1 1
14 34542 1 1 101 SER HB3 H 5.598 -8.745 13.845 1.00 . A A . 101 SER HB3 1 1
14 34543 1 1 101 SER HG H 4.522 -10.603 15.594 1.00 . A A . 101 SER HG 1 1
14 34544 1 1 101 SER N N 4.807 -10.087 11.547 1.00 . A A . 101 SER N 1 1
14 34545 1 1 101 SER O O 3.393 -7.705 11.988 1.00 . A A . 101 SER O 1 1
14 34546 1 1 101 SER OG O 4.446 -9.723 15.217 1.00 . A A . 101 SER OG 1 1
14 34547 1 1 102 ALA C C 1.586 -6.464 14.543 1.00 . A A . 102 ALA C 1 1
14 34548 1 1 102 ALA CA C 1.106 -7.628 13.665 1.00 . A A . 102 ALA CA 1 1
14 34549 1 1 102 ALA CB C -0.206 -8.182 14.200 1.00 . A A . 102 ALA CB 1 1
14 34550 1 1 102 ALA H H 1.986 -9.495 14.133 1.00 . A A . 102 ALA H 1 1
14 34551 1 1 102 ALA HA H 0.928 -7.261 12.666 1.00 . A A . 102 ALA HA 1 1
14 34552 1 1 102 ALA HB1 H -0.061 -8.539 15.208 1.00 . A A . 102 ALA HB1 1 1
14 34553 1 1 102 ALA HB2 H -0.534 -8.998 13.572 1.00 . A A . 102 ALA HB2 1 1
14 34554 1 1 102 ALA HB3 H -0.953 -7.403 14.197 1.00 . A A . 102 ALA HB3 1 1
14 34555 1 1 102 ALA N N 2.101 -8.700 13.571 1.00 . A A . 102 ALA N 1 1
14 34556 1 1 102 ALA O O 1.048 -5.356 14.459 1.00 . A A . 102 ALA O 1 1
14 34557 1 1 103 ALA C C 3.908 -4.607 15.569 1.00 . A A . 103 ALA C 1 1
14 34558 1 1 103 ALA CA C 3.165 -5.728 16.304 1.00 . A A . 103 ALA CA 1 1
14 34559 1 1 103 ALA CB C 4.093 -6.404 17.301 1.00 . A A . 103 ALA CB 1 1
14 34560 1 1 103 ALA H H 2.991 -7.629 15.379 1.00 . A A . 103 ALA H 1 1
14 34561 1 1 103 ALA HA H 2.345 -5.293 16.857 1.00 . A A . 103 ALA HA 1 1
14 34562 1 1 103 ALA HB1 H 4.428 -5.679 18.027 1.00 . A A . 103 ALA HB1 1 1
14 34563 1 1 103 ALA HB2 H 4.945 -6.811 16.777 1.00 . A A . 103 ALA HB2 1 1
14 34564 1 1 103 ALA HB3 H 3.563 -7.200 17.802 1.00 . A A . 103 ALA HB3 1 1
14 34565 1 1 103 ALA N N 2.603 -6.729 15.383 1.00 . A A . 103 ALA N 1 1
14 34566 1 1 103 ALA O O 3.749 -3.430 15.906 1.00 . A A . 103 ALA O 1 1
14 34567 1 1 104 GLU C C 4.631 -3.449 12.635 1.00 . A A . 104 GLU C 1 1
14 34568 1 1 104 GLU CA C 5.480 -4.016 13.772 1.00 . A A . 104 GLU CA 1 1
14 34569 1 1 104 GLU CB C 6.752 -4.667 13.213 1.00 . A A . 104 GLU CB 1 1
14 34570 1 1 104 GLU CD C 8.732 -3.378 14.136 1.00 . A A . 104 GLU CD 1 1
14 34571 1 1 104 GLU CG C 7.879 -3.679 12.918 1.00 . A A . 104 GLU CG 1 1
14 34572 1 1 104 GLU H H 4.798 -5.939 14.358 1.00 . A A . 104 GLU H 1 1
14 34573 1 1 104 GLU HA H 5.754 -3.206 14.423 1.00 . A A . 104 GLU HA 1 1
14 34574 1 1 104 GLU HB2 H 7.116 -5.388 13.931 1.00 . A A . 104 GLU HB2 1 1
14 34575 1 1 104 GLU HB3 H 6.503 -5.182 12.297 1.00 . A A . 104 GLU HB3 1 1
14 34576 1 1 104 GLU HG2 H 8.513 -4.094 12.147 1.00 . A A . 104 GLU HG2 1 1
14 34577 1 1 104 GLU HG3 H 7.442 -2.754 12.566 1.00 . A A . 104 GLU HG3 1 1
14 34578 1 1 104 GLU N N 4.715 -4.984 14.567 1.00 . A A . 104 GLU N 1 1
14 34579 1 1 104 GLU O O 4.929 -2.376 12.103 1.00 . A A . 104 GLU O 1 1
14 34580 1 1 104 GLU OE1 O 9.722 -4.105 14.363 1.00 . A A . 104 GLU OE1 1 1
14 34581 1 1 104 GLU OE2 O 8.409 -2.416 14.864 1.00 . A A . 104 GLU OE2 1 1
14 34582 1 1 105 LEU C C 1.737 -2.631 11.688 1.00 . A A . 105 LEU C 1 1
14 34583 1 1 105 LEU CA C 2.653 -3.778 11.222 1.00 . A A . 105 LEU CA 1 1
14 34584 1 1 105 LEU CB C 1.856 -5.010 10.748 1.00 . A A . 105 LEU CB 1 1
14 34585 1 1 105 LEU CD1 C -0.405 -4.570 9.781 1.00 . A A . 105 LEU CD1 1 1
14 34586 1 1 105 LEU CD2 C 1.605 -3.842 8.480 1.00 . A A . 105 LEU CD2 1 1
14 34587 1 1 105 LEU CG C 1.034 -4.889 9.442 1.00 . A A . 105 LEU CG 1 1
14 34588 1 1 105 LEU H H 3.421 -5.042 12.732 1.00 . A A . 105 LEU H 1 1
14 34589 1 1 105 LEU HA H 3.245 -3.412 10.400 1.00 . A A . 105 LEU HA 1 1
14 34590 1 1 105 LEU HB2 H 2.556 -5.823 10.621 1.00 . A A . 105 LEU HB2 1 1
14 34591 1 1 105 LEU HB3 H 1.175 -5.280 11.542 1.00 . A A . 105 LEU HB3 1 1
14 34592 1 1 105 LEU HD11 H -0.981 -4.478 8.872 1.00 . A A . 105 LEU HD11 1 1
14 34593 1 1 105 LEU HD12 H -0.442 -3.643 10.329 1.00 . A A . 105 LEU HD12 1 1
14 34594 1 1 105 LEU HD13 H -0.815 -5.365 10.389 1.00 . A A . 105 LEU HD13 1 1
14 34595 1 1 105 LEU HD21 H 2.642 -4.063 8.280 1.00 . A A . 105 LEU HD21 1 1
14 34596 1 1 105 LEU HD22 H 1.532 -2.859 8.928 1.00 . A A . 105 LEU HD22 1 1
14 34597 1 1 105 LEU HD23 H 1.049 -3.856 7.555 1.00 . A A . 105 LEU HD23 1 1
14 34598 1 1 105 LEU HG H 1.041 -5.846 8.936 1.00 . A A . 105 LEU HG 1 1
14 34599 1 1 105 LEU N N 3.576 -4.184 12.276 1.00 . A A . 105 LEU N 1 1
14 34600 1 1 105 LEU O O 1.194 -1.897 10.860 1.00 . A A . 105 LEU O 1 1
14 34601 1 1 106 ARG C C 1.205 -0.032 13.210 1.00 . A A . 106 ARG C 1 1
14 34602 1 1 106 ARG CA C 0.756 -1.422 13.620 1.00 . A A . 106 ARG CA 1 1
14 34603 1 1 106 ARG CB C 0.741 -1.522 15.141 1.00 . A A . 106 ARG CB 1 1
14 34604 1 1 106 ARG CD C -0.055 -0.381 17.248 1.00 . A A . 106 ARG CD 1 1
14 34605 1 1 106 ARG CG C -0.355 -0.674 15.784 1.00 . A A . 106 ARG CG 1 1
14 34606 1 1 106 ARG CZ C -0.849 1.186 19.010 1.00 . A A . 106 ARG CZ 1 1
14 34607 1 1 106 ARG H H 2.005 -3.136 13.613 1.00 . A A . 106 ARG H 1 1
14 34608 1 1 106 ARG HA H -0.213 -1.549 13.271 1.00 . A A . 106 ARG HA 1 1
14 34609 1 1 106 ARG HB2 H 0.594 -2.552 15.417 1.00 . A A . 106 ARG HB2 1 1
14 34610 1 1 106 ARG HB3 H 1.695 -1.187 15.516 1.00 . A A . 106 ARG HB3 1 1
14 34611 1 1 106 ARG HD2 H -0.105 -1.305 17.804 1.00 . A A . 106 ARG HD2 1 1
14 34612 1 1 106 ARG HD3 H 0.941 0.029 17.323 1.00 . A A . 106 ARG HD3 1 1
14 34613 1 1 106 ARG HE H -1.813 0.772 17.306 1.00 . A A . 106 ARG HE 1 1
14 34614 1 1 106 ARG HG2 H -0.431 0.264 15.242 1.00 . A A . 106 ARG HG2 1 1
14 34615 1 1 106 ARG HG3 H -1.291 -1.204 15.711 1.00 . A A . 106 ARG HG3 1 1
14 34616 1 1 106 ARG HH11 H 0.929 0.320 19.453 1.00 . A A . 106 ARG HH11 1 1
14 34617 1 1 106 ARG HH12 H 0.325 1.423 20.644 1.00 . A A . 106 ARG HH12 1 1
14 34618 1 1 106 ARG HH21 H -2.580 2.220 18.878 1.00 . A A . 106 ARG HH21 1 1
14 34619 1 1 106 ARG HH22 H -1.659 2.496 20.318 1.00 . A A . 106 ARG HH22 1 1
14 34620 1 1 106 ARG N N 1.579 -2.489 13.021 1.00 . A A . 106 ARG N 1 1
14 34621 1 1 106 ARG NE N -1.007 0.574 17.827 1.00 . A A . 106 ARG NE 1 1
14 34622 1 1 106 ARG NH1 N 0.224 0.957 19.765 1.00 . A A . 106 ARG NH1 1 1
14 34623 1 1 106 ARG NH2 N -1.772 2.037 19.437 1.00 . A A . 106 ARG NH2 1 1
14 34624 1 1 106 ARG O O 0.396 0.816 12.831 1.00 . A A . 106 ARG O 1 1
14 34625 1 1 107 HIS C C 2.791 1.922 11.546 1.00 . A A . 107 HIS C 1 1
14 34626 1 1 107 HIS CA C 3.168 1.423 12.941 1.00 . A A . 107 HIS CA 1 1
14 34627 1 1 107 HIS CB C 4.683 1.289 13.030 1.00 . A A . 107 HIS CB 1 1
14 34628 1 1 107 HIS CD2 C 5.192 -0.162 15.124 1.00 . A A . 107 HIS CD2 1 1
14 34629 1 1 107 HIS CE1 C 6.141 1.380 16.359 1.00 . A A . 107 HIS CE1 1 1
14 34630 1 1 107 HIS CG C 5.193 0.988 14.409 1.00 . A A . 107 HIS CG 1 1
14 34631 1 1 107 HIS H H 3.028 -0.617 13.542 1.00 . A A . 107 HIS H 1 1
14 34632 1 1 107 HIS HA H 2.849 2.152 13.665 1.00 . A A . 107 HIS HA 1 1
14 34633 1 1 107 HIS HB2 H 5.004 0.498 12.375 1.00 . A A . 107 HIS HB2 1 1
14 34634 1 1 107 HIS HB3 H 5.124 2.221 12.709 1.00 . A A . 107 HIS HB3 1 1
14 34635 1 1 107 HIS HD1 H 5.943 2.874 14.975 1.00 . A A . 107 HIS HD1 1 1
14 34636 1 1 107 HIS HD2 H 4.795 -1.115 14.804 1.00 . A A . 107 HIS HD2 1 1
14 34637 1 1 107 HIS HE1 H 6.631 1.881 17.181 1.00 . A A . 107 HIS HE1 1 1
14 34638 1 1 107 HIS HE2 H 5.993 -0.551 17.025 1.00 . A A . 107 HIS HE2 1 1
14 34639 1 1 107 HIS N N 2.501 0.150 13.273 1.00 . A A . 107 HIS N 1 1
14 34640 1 1 107 HIS ND1 N 5.794 1.935 15.212 1.00 . A A . 107 HIS ND1 1 1
14 34641 1 1 107 HIS NE2 N 5.787 0.109 16.331 1.00 . A A . 107 HIS NE2 1 1
14 34642 1 1 107 HIS O O 2.871 3.115 11.263 1.00 . A A . 107 HIS O 1 1
14 34643 1 1 108 VAL C C 0.753 2.206 9.259 1.00 . A A . 108 VAL C 1 1
14 34644 1 1 108 VAL CA C 1.977 1.278 9.311 1.00 . A A . 108 VAL CA 1 1
14 34645 1 1 108 VAL CB C 1.715 -0.046 8.530 1.00 . A A . 108 VAL CB 1 1
14 34646 1 1 108 VAL CG1 C 1.087 0.197 7.163 1.00 . A A . 108 VAL CG1 1 1
14 34647 1 1 108 VAL CG2 C 3.014 -0.825 8.373 1.00 . A A . 108 VAL CG2 1 1
14 34648 1 1 108 VAL H H 2.335 0.056 10.996 1.00 . A A . 108 VAL H 1 1
14 34649 1 1 108 VAL HA H 2.803 1.786 8.847 1.00 . A A . 108 VAL HA 1 1
14 34650 1 1 108 VAL HB H 1.025 -0.649 9.114 1.00 . A A . 108 VAL HB 1 1
14 34651 1 1 108 VAL HG11 H 0.940 -0.749 6.664 1.00 . A A . 108 VAL HG11 1 1
14 34652 1 1 108 VAL HG12 H 1.740 0.821 6.573 1.00 . A A . 108 VAL HG12 1 1
14 34653 1 1 108 VAL HG13 H 0.134 0.688 7.292 1.00 . A A . 108 VAL HG13 1 1
14 34654 1 1 108 VAL HG21 H 2.891 -1.579 7.611 1.00 . A A . 108 VAL HG21 1 1
14 34655 1 1 108 VAL HG22 H 3.264 -1.299 9.311 1.00 . A A . 108 VAL HG22 1 1
14 34656 1 1 108 VAL HG23 H 3.808 -0.151 8.088 1.00 . A A . 108 VAL HG23 1 1
14 34657 1 1 108 VAL N N 2.375 0.985 10.687 1.00 . A A . 108 VAL N 1 1
14 34658 1 1 108 VAL O O 0.863 3.344 8.799 1.00 . A A . 108 VAL O 1 1
14 34659 1 1 109 MET C C -1.629 3.554 10.874 1.00 . A A . 109 MET C 1 1
14 34660 1 1 109 MET CA C -1.632 2.518 9.744 1.00 . A A . 109 MET CA 1 1
14 34661 1 1 109 MET CB C -2.881 1.630 9.843 1.00 . A A . 109 MET CB 1 1
14 34662 1 1 109 MET CE C -5.291 -0.197 6.953 1.00 . A A . 109 MET CE 1 1
14 34663 1 1 109 MET CG C -3.383 1.082 8.505 1.00 . A A . 109 MET CG 1 1
14 34664 1 1 109 MET H H -0.416 0.798 10.089 1.00 . A A . 109 MET H 1 1
14 34665 1 1 109 MET HA H -1.663 3.046 8.819 1.00 . A A . 109 MET HA 1 1
14 34666 1 1 109 MET HB2 H -2.660 0.793 10.483 1.00 . A A . 109 MET HB2 1 1
14 34667 1 1 109 MET HB3 H -3.678 2.206 10.289 1.00 . A A . 109 MET HB3 1 1
14 34668 1 1 109 MET HE1 H -6.235 -0.716 6.886 1.00 . A A . 109 MET HE1 1 1
14 34669 1 1 109 MET HE2 H -4.502 -0.835 6.584 1.00 . A A . 109 MET HE2 1 1
14 34670 1 1 109 MET HE3 H -5.332 0.705 6.359 1.00 . A A . 109 MET HE3 1 1
14 34671 1 1 109 MET HG2 H -3.505 1.901 7.814 1.00 . A A . 109 MET HG2 1 1
14 34672 1 1 109 MET HG3 H -2.655 0.385 8.107 1.00 . A A . 109 MET HG3 1 1
14 34673 1 1 109 MET N N -0.399 1.717 9.737 1.00 . A A . 109 MET N 1 1
14 34674 1 1 109 MET O O -2.343 4.551 10.813 1.00 . A A . 109 MET O 1 1
14 34675 1 1 109 MET SD S -4.964 0.229 8.662 1.00 . A A . 109 MET SD 1 1
14 34676 1 1 110 THR C C 0.207 5.420 12.845 1.00 . A A . 110 THR C 1 1
14 34677 1 1 110 THR CA C -0.687 4.181 13.056 1.00 . A A . 110 THR CA 1 1
14 34678 1 1 110 THR CB C -0.159 3.342 14.240 1.00 . A A . 110 THR CB 1 1
14 34679 1 1 110 THR CG2 C 0.013 4.154 15.526 1.00 . A A . 110 THR CG2 1 1
14 34680 1 1 110 THR H H -0.215 2.524 11.831 1.00 . A A . 110 THR H 1 1
14 34681 1 1 110 THR HA H -1.678 4.517 13.301 1.00 . A A . 110 THR HA 1 1
14 34682 1 1 110 THR HB H 0.799 2.936 13.943 1.00 . A A . 110 THR HB 1 1
14 34683 1 1 110 THR HG1 H -1.153 2.133 15.442 1.00 . A A . 110 THR HG1 1 1
14 34684 1 1 110 THR HG21 H 0.718 4.955 15.354 1.00 . A A . 110 THR HG21 1 1
14 34685 1 1 110 THR HG22 H 0.382 3.512 16.311 1.00 . A A . 110 THR HG22 1 1
14 34686 1 1 110 THR HG23 H -0.940 4.570 15.819 1.00 . A A . 110 THR HG23 1 1
14 34687 1 1 110 THR N N -0.790 3.316 11.880 1.00 . A A . 110 THR N 1 1
14 34688 1 1 110 THR O O -0.026 6.451 13.483 1.00 . A A . 110 THR O 1 1
14 34689 1 1 110 THR OG1 O -1.059 2.257 14.494 1.00 . A A . 110 THR OG1 1 1
14 34690 1 1 111 ASN C C 1.490 7.593 10.922 1.00 . A A . 111 ASN C 1 1
14 34691 1 1 111 ASN CA C 2.134 6.455 11.727 1.00 . A A . 111 ASN CA 1 1
14 34692 1 1 111 ASN CB C 3.411 5.973 11.026 1.00 . A A . 111 ASN CB 1 1
14 34693 1 1 111 ASN CG C 4.623 6.829 11.354 1.00 . A A . 111 ASN CG 1 1
14 34694 1 1 111 ASN H H 1.339 4.493 11.465 1.00 . A A . 111 ASN H 1 1
14 34695 1 1 111 ASN HA H 2.397 6.844 12.693 1.00 . A A . 111 ASN HA 1 1
14 34696 1 1 111 ASN HB2 H 3.619 4.959 11.333 1.00 . A A . 111 ASN HB2 1 1
14 34697 1 1 111 ASN HB3 H 3.255 5.995 9.957 1.00 . A A . 111 ASN HB3 1 1
14 34698 1 1 111 ASN HD21 H 5.049 5.673 12.914 1.00 . A A . 111 ASN HD21 1 1
14 34699 1 1 111 ASN HD22 H 6.125 6.997 12.645 1.00 . A A . 111 ASN HD22 1 1
14 34700 1 1 111 ASN N N 1.213 5.327 11.963 1.00 . A A . 111 ASN N 1 1
14 34701 1 1 111 ASN ND2 N 5.338 6.463 12.411 1.00 . A A . 111 ASN ND2 1 1
14 34702 1 1 111 ASN O O 2.070 8.679 10.804 1.00 . A A . 111 ASN O 1 1
14 34703 1 1 111 ASN OD1 O 4.911 7.807 10.664 1.00 . A A . 111 ASN OD1 1 1
14 34704 1 1 112 LEU C C -1.594 8.931 10.385 1.00 . A A . 112 LEU C 1 1
14 34705 1 1 112 LEU CA C -0.421 8.335 9.597 1.00 . A A . 112 LEU CA 1 1
14 34706 1 1 112 LEU CB C -0.919 7.699 8.293 1.00 . A A . 112 LEU CB 1 1
14 34707 1 1 112 LEU CD1 C 0.085 5.715 7.134 1.00 . A A . 112 LEU CD1 1 1
14 34708 1 1 112 LEU CD2 C 0.118 7.937 6.016 1.00 . A A . 112 LEU CD2 1 1
14 34709 1 1 112 LEU CG C 0.187 7.213 7.347 1.00 . A A . 112 LEU CG 1 1
14 34710 1 1 112 LEU H H -0.104 6.457 10.522 1.00 . A A . 112 LEU H 1 1
14 34711 1 1 112 LEU HA H 0.270 9.127 9.357 1.00 . A A . 112 LEU HA 1 1
14 34712 1 1 112 LEU HB2 H -1.544 6.855 8.547 1.00 . A A . 112 LEU HB2 1 1
14 34713 1 1 112 LEU HB3 H -1.521 8.425 7.769 1.00 . A A . 112 LEU HB3 1 1
14 34714 1 1 112 LEU HD11 H 0.254 5.205 8.071 1.00 . A A . 112 LEU HD11 1 1
14 34715 1 1 112 LEU HD12 H 0.826 5.401 6.413 1.00 . A A . 112 LEU HD12 1 1
14 34716 1 1 112 LEU HD13 H -0.900 5.472 6.766 1.00 . A A . 112 LEU HD13 1 1
14 34717 1 1 112 LEU HD21 H -0.685 7.520 5.427 1.00 . A A . 112 LEU HD21 1 1
14 34718 1 1 112 LEU HD22 H 1.054 7.813 5.492 1.00 . A A . 112 LEU HD22 1 1
14 34719 1 1 112 LEU HD23 H -0.065 8.987 6.183 1.00 . A A . 112 LEU HD23 1 1
14 34720 1 1 112 LEU HG H 1.148 7.418 7.792 1.00 . A A . 112 LEU HG 1 1
14 34721 1 1 112 LEU N N 0.301 7.339 10.385 1.00 . A A . 112 LEU N 1 1
14 34722 1 1 112 LEU O O -2.314 9.797 9.874 1.00 . A A . 112 LEU O 1 1
14 34723 1 1 113 GLY C C -4.208 8.448 11.965 1.00 . A A . 113 GLY C 1 1
14 34724 1 1 113 GLY CA C -2.871 8.943 12.482 1.00 . A A . 113 GLY CA 1 1
14 34725 1 1 113 GLY H H -1.147 7.803 11.992 1.00 . A A . 113 GLY H 1 1
14 34726 1 1 113 GLY HA2 H -2.724 8.582 13.490 1.00 . A A . 113 GLY HA2 1 1
14 34727 1 1 113 GLY HA3 H -2.874 10.023 12.489 1.00 . A A . 113 GLY HA3 1 1
14 34728 1 1 113 GLY N N -1.772 8.471 11.639 1.00 . A A . 113 GLY N 1 1
14 34729 1 1 113 GLY O O -5.123 9.240 11.724 1.00 . A A . 113 GLY O 1 1
14 34730 1 1 114 GLU C C -6.469 6.030 12.350 1.00 . A A . 114 GLU C 1 1
14 34731 1 1 114 GLU CA C -5.496 6.488 11.258 1.00 . A A . 114 GLU CA 1 1
14 34732 1 1 114 GLU CB C -5.057 5.291 10.409 1.00 . A A . 114 GLU CB 1 1
14 34733 1 1 114 GLU CD C -5.466 3.875 8.355 1.00 . A A . 114 GLU CD 1 1
14 34734 1 1 114 GLU CG C -5.872 5.108 9.137 1.00 . A A . 114 GLU CG 1 1
14 34735 1 1 114 GLU H H -3.539 6.558 12.066 1.00 . A A . 114 GLU H 1 1
14 34736 1 1 114 GLU HA H -5.994 7.201 10.622 1.00 . A A . 114 GLU HA 1 1
14 34737 1 1 114 GLU HB2 H -4.016 5.426 10.135 1.00 . A A . 114 GLU HB2 1 1
14 34738 1 1 114 GLU HB3 H -5.143 4.391 11.005 1.00 . A A . 114 GLU HB3 1 1
14 34739 1 1 114 GLU HG2 H -6.914 5.019 9.404 1.00 . A A . 114 GLU HG2 1 1
14 34740 1 1 114 GLU HG3 H -5.735 5.976 8.509 1.00 . A A . 114 GLU HG3 1 1
14 34741 1 1 114 GLU N N -4.302 7.127 11.803 1.00 . A A . 114 GLU N 1 1
14 34742 1 1 114 GLU O O -6.185 6.155 13.545 1.00 . A A . 114 GLU O 1 1
14 34743 1 1 114 GLU OE1 O -4.433 3.929 7.655 1.00 . A A . 114 GLU OE1 1 1
14 34744 1 1 114 GLU OE2 O -6.182 2.855 8.442 1.00 . A A . 114 GLU OE2 1 1
14 34745 1 1 115 LYS C C -8.151 3.691 13.491 1.00 . A A . 115 LYS C 1 1
14 34746 1 1 115 LYS CA C -8.672 4.967 12.794 1.00 . A A . 115 LYS CA 1 1
14 34747 1 1 115 LYS CB C -9.992 4.719 12.013 1.00 . A A . 115 LYS CB 1 1
14 34748 1 1 115 LYS CD C -9.628 4.699 9.495 1.00 . A A . 115 LYS CD 1 1
14 34749 1 1 115 LYS CE C -10.934 5.024 8.779 1.00 . A A . 115 LYS CE 1 1
14 34750 1 1 115 LYS CG C -9.861 3.856 10.747 1.00 . A A . 115 LYS CG 1 1
14 34751 1 1 115 LYS H H -7.780 5.470 10.940 1.00 . A A . 115 LYS H 1 1
14 34752 1 1 115 LYS HA H -8.855 5.713 13.556 1.00 . A A . 115 LYS HA 1 1
14 34753 1 1 115 LYS HB2 H -10.693 4.232 12.675 1.00 . A A . 115 LYS HB2 1 1
14 34754 1 1 115 LYS HB3 H -10.402 5.676 11.724 1.00 . A A . 115 LYS HB3 1 1
14 34755 1 1 115 LYS HD2 H -9.150 5.624 9.777 1.00 . A A . 115 LYS HD2 1 1
14 34756 1 1 115 LYS HD3 H -8.987 4.153 8.818 1.00 . A A . 115 LYS HD3 1 1
14 34757 1 1 115 LYS HE2 H -11.413 4.099 8.493 1.00 . A A . 115 LYS HE2 1 1
14 34758 1 1 115 LYS HE3 H -11.577 5.566 9.457 1.00 . A A . 115 LYS HE3 1 1
14 34759 1 1 115 LYS HG2 H -9.026 3.182 10.873 1.00 . A A . 115 LYS HG2 1 1
14 34760 1 1 115 LYS HG3 H -10.768 3.282 10.619 1.00 . A A . 115 LYS HG3 1 1
14 34761 1 1 115 LYS HZ1 H -10.256 6.749 7.815 1.00 . A A . 115 LYS HZ1 1 1
14 34762 1 1 115 LYS HZ2 H -11.617 6.051 7.093 1.00 . A A . 115 LYS HZ2 1 1
14 34763 1 1 115 LYS HZ3 H -10.096 5.340 6.892 1.00 . A A . 115 LYS HZ3 1 1
14 34764 1 1 115 LYS N N -7.627 5.502 11.906 1.00 . A A . 115 LYS N 1 1
14 34765 1 1 115 LYS NZ N -10.710 5.848 7.559 1.00 . A A . 115 LYS NZ 1 1
14 34766 1 1 115 LYS O O -7.013 3.696 13.971 1.00 . A A . 115 LYS O 1 1
14 34767 1 1 116 LEU C C -7.103 1.022 13.865 1.00 . A A . 116 LEU C 1 1
14 34768 1 1 116 LEU CA C -8.561 1.351 14.210 1.00 . A A . 116 LEU CA 1 1
14 34769 1 1 116 LEU CB C -9.476 0.205 13.755 1.00 . A A . 116 LEU CB 1 1
14 34770 1 1 116 LEU CD1 C -11.858 -0.391 13.237 1.00 . A A . 116 LEU CD1 1 1
14 34771 1 1 116 LEU CD2 C -11.086 -0.347 15.612 1.00 . A A . 116 LEU CD2 1 1
14 34772 1 1 116 LEU CG C -10.932 0.288 14.234 1.00 . A A . 116 LEU CG 1 1
14 34773 1 1 116 LEU H H -9.886 2.697 13.222 1.00 . A A . 116 LEU H 1 1
14 34774 1 1 116 LEU HA H -8.647 1.466 15.280 1.00 . A A . 116 LEU HA 1 1
14 34775 1 1 116 LEU HB2 H -9.477 0.183 12.675 1.00 . A A . 116 LEU HB2 1 1
14 34776 1 1 116 LEU HB3 H -9.057 -0.723 14.115 1.00 . A A . 116 LEU HB3 1 1
14 34777 1 1 116 LEU HD11 H -11.787 0.109 12.282 1.00 . A A . 116 LEU HD11 1 1
14 34778 1 1 116 LEU HD12 H -12.875 -0.339 13.596 1.00 . A A . 116 LEU HD12 1 1
14 34779 1 1 116 LEU HD13 H -11.568 -1.425 13.123 1.00 . A A . 116 LEU HD13 1 1
14 34780 1 1 116 LEU HD21 H -12.116 -0.272 15.929 1.00 . A A . 116 LEU HD21 1 1
14 34781 1 1 116 LEU HD22 H -10.453 0.169 16.319 1.00 . A A . 116 LEU HD22 1 1
14 34782 1 1 116 LEU HD23 H -10.799 -1.387 15.563 1.00 . A A . 116 LEU HD23 1 1
14 34783 1 1 116 LEU HG H -11.222 1.326 14.307 1.00 . A A . 116 LEU HG 1 1
14 34784 1 1 116 LEU N N -8.978 2.624 13.583 1.00 . A A . 116 LEU N 1 1
14 34785 1 1 116 LEU O O -6.700 1.104 12.701 1.00 . A A . 116 LEU O 1 1
14 34786 1 1 117 THR C C -4.602 -0.883 13.921 1.00 . A A . 117 THR C 1 1
14 34787 1 1 117 THR CA C -4.896 0.358 14.746 1.00 . A A . 117 THR CA 1 1
14 34788 1 1 117 THR CB C -4.219 0.225 16.119 1.00 . A A . 117 THR CB 1 1
14 34789 1 1 117 THR CG2 C -4.167 1.565 16.843 1.00 . A A . 117 THR CG2 1 1
14 34790 1 1 117 THR H H -6.738 0.573 15.776 1.00 . A A . 117 THR H 1 1
14 34791 1 1 117 THR HA H -4.433 1.183 14.247 1.00 . A A . 117 THR HA 1 1
14 34792 1 1 117 THR HB H -3.210 -0.112 15.959 1.00 . A A . 117 THR HB 1 1
14 34793 1 1 117 THR HG1 H -5.512 -0.270 17.524 1.00 . A A . 117 THR HG1 1 1
14 34794 1 1 117 THR HG21 H -3.541 2.250 16.289 1.00 . A A . 117 THR HG21 1 1
14 34795 1 1 117 THR HG22 H -3.760 1.424 17.832 1.00 . A A . 117 THR HG22 1 1
14 34796 1 1 117 THR HG23 H -5.165 1.972 16.919 1.00 . A A . 117 THR HG23 1 1
14 34797 1 1 117 THR N N -6.331 0.652 14.888 1.00 . A A . 117 THR N 1 1
14 34798 1 1 117 THR O O -5.365 -1.853 13.924 1.00 . A A . 117 THR O 1 1
14 34799 1 1 117 THR OG1 O -4.919 -0.730 16.925 1.00 . A A . 117 THR OG1 1 1
14 34800 1 1 118 ASP C C -2.676 -3.167 13.195 1.00 . A A . 118 ASP C 1 1
14 34801 1 1 118 ASP CA C -2.971 -1.910 12.367 1.00 . A A . 118 ASP CA 1 1
14 34802 1 1 118 ASP CB C -1.738 -1.486 11.568 1.00 . A A . 118 ASP CB 1 1
14 34803 1 1 118 ASP CG C -1.938 -1.579 10.060 1.00 . A A . 118 ASP CG 1 1
14 34804 1 1 118 ASP H H -2.930 0.003 13.264 1.00 . A A . 118 ASP H 1 1
14 34805 1 1 118 ASP HA H -3.749 -2.143 11.665 1.00 . A A . 118 ASP HA 1 1
14 34806 1 1 118 ASP HB2 H -1.486 -0.467 11.816 1.00 . A A . 118 ASP HB2 1 1
14 34807 1 1 118 ASP HB3 H -0.916 -2.130 11.833 1.00 . A A . 118 ASP HB3 1 1
14 34808 1 1 118 ASP N N -3.463 -0.818 13.212 1.00 . A A . 118 ASP N 1 1
14 34809 1 1 118 ASP O O -2.497 -4.246 12.642 1.00 . A A . 118 ASP O 1 1
14 34810 1 1 118 ASP OD1 O -3.091 -1.766 9.609 1.00 . A A . 118 ASP OD1 1 1
14 34811 1 1 118 ASP OD2 O -0.933 -1.469 9.327 1.00 . A A . 118 ASP OD2 1 1
14 34812 1 1 119 GLU C C -3.521 -5.120 15.496 1.00 . A A . 119 GLU C 1 1
14 34813 1 1 119 GLU CA C -2.307 -4.170 15.415 1.00 . A A . 119 GLU CA 1 1
14 34814 1 1 119 GLU CB C -1.876 -3.737 16.838 1.00 . A A . 119 GLU CB 1 1
14 34815 1 1 119 GLU CD C -2.489 -2.677 19.055 1.00 . A A . 119 GLU CD 1 1
14 34816 1 1 119 GLU CG C -2.895 -2.902 17.612 1.00 . A A . 119 GLU CG 1 1
14 34817 1 1 119 GLU H H -2.717 -2.106 14.917 1.00 . A A . 119 GLU H 1 1
14 34818 1 1 119 GLU HA H -1.490 -4.720 14.968 1.00 . A A . 119 GLU HA 1 1
14 34819 1 1 119 GLU HB2 H -1.677 -4.626 17.416 1.00 . A A . 119 GLU HB2 1 1
14 34820 1 1 119 GLU HB3 H -0.965 -3.169 16.764 1.00 . A A . 119 GLU HB3 1 1
14 34821 1 1 119 GLU HG2 H -2.996 -1.945 17.131 1.00 . A A . 119 GLU HG2 1 1
14 34822 1 1 119 GLU HG3 H -3.846 -3.414 17.596 1.00 . A A . 119 GLU HG3 1 1
14 34823 1 1 119 GLU N N -2.576 -3.012 14.528 1.00 . A A . 119 GLU N 1 1
14 34824 1 1 119 GLU O O -3.366 -6.311 15.777 1.00 . A A . 119 GLU O 1 1
14 34825 1 1 119 GLU OE1 O -2.738 -3.574 19.888 1.00 . A A . 119 GLU OE1 1 1
14 34826 1 1 119 GLU OE2 O -1.924 -1.604 19.353 1.00 . A A . 119 GLU OE2 1 1
14 34827 1 1 120 GLU C C -6.336 -5.958 13.940 1.00 . A A . 120 GLU C 1 1
14 34828 1 1 120 GLU CA C -5.974 -5.326 15.293 1.00 . A A . 120 GLU CA 1 1
14 34829 1 1 120 GLU CB C -7.122 -4.423 15.757 1.00 . A A . 120 GLU CB 1 1
14 34830 1 1 120 GLU CD C -8.254 -3.231 17.678 1.00 . A A . 120 GLU CD 1 1
14 34831 1 1 120 GLU CG C -7.093 -4.106 17.245 1.00 . A A . 120 GLU CG 1 1
14 34832 1 1 120 GLU H H -4.754 -3.611 15.030 1.00 . A A . 120 GLU H 1 1
14 34833 1 1 120 GLU HA H -5.849 -6.118 16.015 1.00 . A A . 120 GLU HA 1 1
14 34834 1 1 120 GLU HB2 H -7.074 -3.491 15.213 1.00 . A A . 120 GLU HB2 1 1
14 34835 1 1 120 GLU HB3 H -8.060 -4.911 15.534 1.00 . A A . 120 GLU HB3 1 1
14 34836 1 1 120 GLU HG2 H -7.135 -5.032 17.799 1.00 . A A . 120 GLU HG2 1 1
14 34837 1 1 120 GLU HG3 H -6.170 -3.593 17.473 1.00 . A A . 120 GLU HG3 1 1
14 34838 1 1 120 GLU N N -4.717 -4.566 15.249 1.00 . A A . 120 GLU N 1 1
14 34839 1 1 120 GLU O O -7.175 -6.862 13.888 1.00 . A A . 120 GLU O 1 1
14 34840 1 1 120 GLU OE1 O -9.309 -3.786 18.049 1.00 . A A . 120 GLU OE1 1 1
14 34841 1 1 120 GLU OE2 O -8.107 -1.991 17.646 1.00 . A A . 120 GLU OE2 1 1
14 34842 1 1 121 VAL C C -5.815 -7.481 11.313 1.00 . A A . 121 VAL C 1 1
14 34843 1 1 121 VAL CA C -5.969 -5.973 11.478 1.00 . A A . 121 VAL CA 1 1
14 34844 1 1 121 VAL CB C -5.050 -5.320 10.427 1.00 . A A . 121 VAL CB 1 1
14 34845 1 1 121 VAL CG1 C -5.305 -3.831 10.321 1.00 . A A . 121 VAL CG1 1 1
14 34846 1 1 121 VAL CG2 C -3.571 -5.592 10.675 1.00 . A A . 121 VAL CG2 1 1
14 34847 1 1 121 VAL H H -5.036 -4.776 12.961 1.00 . A A . 121 VAL H 1 1
14 34848 1 1 121 VAL HA H -6.986 -5.706 11.231 1.00 . A A . 121 VAL HA 1 1
14 34849 1 1 121 VAL HB H -5.299 -5.770 9.498 1.00 . A A . 121 VAL HB 1 1
14 34850 1 1 121 VAL HG11 H -6.171 -3.656 9.701 1.00 . A A . 121 VAL HG11 1 1
14 34851 1 1 121 VAL HG12 H -4.441 -3.350 9.886 1.00 . A A . 121 VAL HG12 1 1
14 34852 1 1 121 VAL HG13 H -5.482 -3.434 11.308 1.00 . A A . 121 VAL HG13 1 1
14 34853 1 1 121 VAL HG21 H -2.987 -5.127 9.896 1.00 . A A . 121 VAL HG21 1 1
14 34854 1 1 121 VAL HG22 H -3.394 -6.658 10.670 1.00 . A A . 121 VAL HG22 1 1
14 34855 1 1 121 VAL HG23 H -3.284 -5.184 11.633 1.00 . A A . 121 VAL HG23 1 1
14 34856 1 1 121 VAL N N -5.703 -5.481 12.849 1.00 . A A . 121 VAL N 1 1
14 34857 1 1 121 VAL O O -6.425 -8.067 10.433 1.00 . A A . 121 VAL O 1 1
14 34858 1 1 122 ASP C C -5.847 -10.425 11.975 1.00 . A A . 122 ASP C 1 1
14 34859 1 1 122 ASP CA C -4.632 -9.516 12.147 1.00 . A A . 122 ASP CA 1 1
14 34860 1 1 122 ASP CB C -3.832 -9.904 13.405 1.00 . A A . 122 ASP CB 1 1
14 34861 1 1 122 ASP CG C -4.530 -9.543 14.711 1.00 . A A . 122 ASP CG 1 1
14 34862 1 1 122 ASP H H -4.485 -7.478 12.758 1.00 . A A . 122 ASP H 1 1
14 34863 1 1 122 ASP HA H -4.015 -9.688 11.280 1.00 . A A . 122 ASP HA 1 1
14 34864 1 1 122 ASP HB2 H -3.666 -10.971 13.399 1.00 . A A . 122 ASP HB2 1 1
14 34865 1 1 122 ASP HB3 H -2.876 -9.401 13.381 1.00 . A A . 122 ASP HB3 1 1
14 34866 1 1 122 ASP N N -4.952 -8.061 12.142 1.00 . A A . 122 ASP N 1 1
14 34867 1 1 122 ASP O O -5.700 -11.594 11.604 1.00 . A A . 122 ASP O 1 1
14 34868 1 1 122 ASP OD1 O -4.783 -8.342 14.937 1.00 . A A . 122 ASP OD1 1 1
14 34869 1 1 122 ASP OD2 O -4.826 -10.465 15.500 1.00 . A A . 122 ASP OD2 1 1
14 34870 1 1 123 GLU C C -8.437 -10.839 10.506 1.00 . A A . 123 GLU C 1 1
14 34871 1 1 123 GLU CA C -8.282 -10.624 12.020 1.00 . A A . 123 GLU CA 1 1
14 34872 1 1 123 GLU CB C -9.486 -9.853 12.575 1.00 . A A . 123 GLU CB 1 1
14 34873 1 1 123 GLU CD C -10.756 -9.061 14.613 1.00 . A A . 123 GLU CD 1 1
14 34874 1 1 123 GLU CG C -9.564 -9.841 14.095 1.00 . A A . 123 GLU CG 1 1
14 34875 1 1 123 GLU H H -7.074 -8.974 12.608 1.00 . A A . 123 GLU H 1 1
14 34876 1 1 123 GLU HA H -8.204 -11.584 12.511 1.00 . A A . 123 GLU HA 1 1
14 34877 1 1 123 GLU HB2 H -9.432 -8.831 12.232 1.00 . A A . 123 GLU HB2 1 1
14 34878 1 1 123 GLU HB3 H -10.391 -10.303 12.194 1.00 . A A . 123 GLU HB3 1 1
14 34879 1 1 123 GLU HG2 H -9.639 -10.859 14.447 1.00 . A A . 123 GLU HG2 1 1
14 34880 1 1 123 GLU HG3 H -8.662 -9.393 14.485 1.00 . A A . 123 GLU HG3 1 1
14 34881 1 1 123 GLU N N -7.038 -9.889 12.248 1.00 . A A . 123 GLU N 1 1
14 34882 1 1 123 GLU O O -9.191 -11.704 10.053 1.00 . A A . 123 GLU O 1 1
14 34883 1 1 123 GLU OE1 O -10.615 -7.841 14.840 1.00 . A A . 123 GLU OE1 1 1
14 34884 1 1 123 GLU OE2 O -11.832 -9.670 14.791 1.00 . A A . 123 GLU OE2 1 1
14 34885 1 1 124 MET C C -6.673 -11.103 7.770 1.00 . A A . 124 MET C 1 1
14 34886 1 1 124 MET CA C -7.655 -10.048 8.286 1.00 . A A . 124 MET CA 1 1
14 34887 1 1 124 MET CB C -7.298 -8.673 7.705 1.00 . A A . 124 MET CB 1 1
14 34888 1 1 124 MET CE C -7.225 -5.376 6.716 1.00 . A A . 124 MET CE 1 1
14 34889 1 1 124 MET CG C -8.313 -7.579 8.034 1.00 . A A . 124 MET CG 1 1
14 34890 1 1 124 MET H H -7.121 -9.344 10.200 1.00 . A A . 124 MET H 1 1
14 34891 1 1 124 MET HA H -8.632 -10.311 7.963 1.00 . A A . 124 MET HA 1 1
14 34892 1 1 124 MET HB2 H -6.337 -8.371 8.095 1.00 . A A . 124 MET HB2 1 1
14 34893 1 1 124 MET HB3 H -7.227 -8.761 6.630 1.00 . A A . 124 MET HB3 1 1
14 34894 1 1 124 MET HE1 H -6.583 -6.072 6.197 1.00 . A A . 124 MET HE1 1 1
14 34895 1 1 124 MET HE2 H -6.742 -4.412 6.771 1.00 . A A . 124 MET HE2 1 1
14 34896 1 1 124 MET HE3 H -8.159 -5.280 6.182 1.00 . A A . 124 MET HE3 1 1
14 34897 1 1 124 MET HG2 H -8.989 -7.466 7.200 1.00 . A A . 124 MET HG2 1 1
14 34898 1 1 124 MET HG3 H -8.874 -7.883 8.906 1.00 . A A . 124 MET HG3 1 1
14 34899 1 1 124 MET N N -7.687 -10.010 9.745 1.00 . A A . 124 MET N 1 1
14 34900 1 1 124 MET O O -6.913 -11.703 6.726 1.00 . A A . 124 MET O 1 1
14 34901 1 1 124 MET SD S -7.544 -5.980 8.372 1.00 . A A . 124 MET SD 1 1
14 34902 1 1 125 ILE C C -5.142 -13.708 7.859 1.00 . A A . 125 ILE C 1 1
14 34903 1 1 125 ILE CA C -4.525 -12.327 8.170 1.00 . A A . 125 ILE CA 1 1
14 34904 1 1 125 ILE CB C -3.477 -12.449 9.329 1.00 . A A . 125 ILE CB 1 1
14 34905 1 1 125 ILE CD1 C -1.862 -10.914 10.643 1.00 . A A . 125 ILE CD1 1 1
14 34906 1 1 125 ILE CG1 C -2.517 -11.244 9.306 1.00 . A A . 125 ILE CG1 1 1
14 34907 1 1 125 ILE CG2 C -2.673 -13.756 9.256 1.00 . A A . 125 ILE CG2 1 1
14 34908 1 1 125 ILE H H -5.452 -10.804 9.342 1.00 . A A . 125 ILE H 1 1
14 34909 1 1 125 ILE HA H -4.012 -11.971 7.288 1.00 . A A . 125 ILE HA 1 1
14 34910 1 1 125 ILE HB H -4.025 -12.446 10.259 1.00 . A A . 125 ILE HB 1 1
14 34911 1 1 125 ILE HD11 H -0.882 -11.366 10.683 1.00 . A A . 125 ILE HD11 1 1
14 34912 1 1 125 ILE HD12 H -2.466 -11.302 11.448 1.00 . A A . 125 ILE HD12 1 1
14 34913 1 1 125 ILE HD13 H -1.768 -9.842 10.744 1.00 . A A . 125 ILE HD13 1 1
14 34914 1 1 125 ILE HG12 H -1.723 -11.455 8.606 1.00 . A A . 125 ILE HG12 1 1
14 34915 1 1 125 ILE HG13 H -3.057 -10.371 8.976 1.00 . A A . 125 ILE HG13 1 1
14 34916 1 1 125 ILE HG21 H -1.739 -13.632 9.786 1.00 . A A . 125 ILE HG21 1 1
14 34917 1 1 125 ILE HG22 H -2.472 -13.999 8.224 1.00 . A A . 125 ILE HG22 1 1
14 34918 1 1 125 ILE HG23 H -3.241 -14.552 9.713 1.00 . A A . 125 ILE HG23 1 1
14 34919 1 1 125 ILE N N -5.569 -11.328 8.522 1.00 . A A . 125 ILE N 1 1
14 34920 1 1 125 ILE O O -4.600 -14.482 7.064 1.00 . A A . 125 ILE O 1 1
14 34921 1 1 126 ARG C C -7.432 -15.570 6.889 1.00 . A A . 126 ARG C 1 1
14 34922 1 1 126 ARG CA C -7.039 -15.234 8.331 1.00 . A A . 126 ARG CA 1 1
14 34923 1 1 126 ARG CB C -8.274 -15.225 9.232 1.00 . A A . 126 ARG CB 1 1
14 34924 1 1 126 ARG CD C -9.248 -15.647 11.510 1.00 . A A . 126 ARG CD 1 1
14 34925 1 1 126 ARG CG C -7.978 -15.600 10.675 1.00 . A A . 126 ARG CG 1 1
14 34926 1 1 126 ARG CZ C -9.920 -16.380 13.792 1.00 . A A . 126 ARG CZ 1 1
14 34927 1 1 126 ARG H H -6.644 -13.298 9.103 1.00 . A A . 126 ARG H 1 1
14 34928 1 1 126 ARG HA H -6.390 -15.999 8.652 1.00 . A A . 126 ARG HA 1 1
14 34929 1 1 126 ARG HB2 H -8.700 -14.232 9.224 1.00 . A A . 126 ARG HB2 1 1
14 34930 1 1 126 ARG HB3 H -8.999 -15.923 8.840 1.00 . A A . 126 ARG HB3 1 1
14 34931 1 1 126 ARG HD2 H -9.703 -14.668 11.505 1.00 . A A . 126 ARG HD2 1 1
14 34932 1 1 126 ARG HD3 H -9.927 -16.362 11.069 1.00 . A A . 126 ARG HD3 1 1
14 34933 1 1 126 ARG HE H -8.042 -16.051 13.185 1.00 . A A . 126 ARG HE 1 1
14 34934 1 1 126 ARG HG2 H -7.510 -16.573 10.695 1.00 . A A . 126 ARG HG2 1 1
14 34935 1 1 126 ARG HG3 H -7.307 -14.866 11.097 1.00 . A A . 126 ARG HG3 1 1
14 34936 1 1 126 ARG HH11 H -11.495 -16.131 12.541 1.00 . A A . 126 ARG HH11 1 1
14 34937 1 1 126 ARG HH12 H -11.898 -16.642 14.146 1.00 . A A . 126 ARG HH12 1 1
14 34938 1 1 126 ARG HH21 H -8.595 -16.719 15.279 1.00 . A A . 126 ARG HH21 1 1
14 34939 1 1 126 ARG HH22 H -10.257 -16.974 15.694 1.00 . A A . 126 ARG HH22 1 1
14 34940 1 1 126 ARG N N -6.292 -13.975 8.487 1.00 . A A . 126 ARG N 1 1
14 34941 1 1 126 ARG NE N -8.979 -16.040 12.898 1.00 . A A . 126 ARG NE 1 1
14 34942 1 1 126 ARG NH1 N -11.211 -16.385 13.466 1.00 . A A . 126 ARG NH1 1 1
14 34943 1 1 126 ARG NH2 N -9.561 -16.719 15.023 1.00 . A A . 126 ARG NH2 1 1
14 34944 1 1 126 ARG O O -7.811 -16.708 6.594 1.00 . A A . 126 ARG O 1 1
14 34945 1 1 127 GLU C C -6.725 -15.703 3.850 1.00 . A A . 127 GLU C 1 1
14 34946 1 1 127 GLU CA C -7.686 -14.752 4.584 1.00 . A A . 127 GLU CA 1 1
14 34947 1 1 127 GLU CB C -7.754 -13.405 3.827 1.00 . A A . 127 GLU CB 1 1
14 34948 1 1 127 GLU CD C -6.693 -11.182 3.231 1.00 . A A . 127 GLU CD 1 1
14 34949 1 1 127 GLU CG C -6.542 -12.486 3.991 1.00 . A A . 127 GLU CG 1 1
14 34950 1 1 127 GLU H H -7.004 -13.725 6.335 1.00 . A A . 127 GLU H 1 1
14 34951 1 1 127 GLU HA H -8.670 -15.197 4.559 1.00 . A A . 127 GLU HA 1 1
14 34952 1 1 127 GLU HB2 H -7.850 -13.626 2.775 1.00 . A A . 127 GLU HB2 1 1
14 34953 1 1 127 GLU HB3 H -8.631 -12.871 4.153 1.00 . A A . 127 GLU HB3 1 1
14 34954 1 1 127 GLU HG2 H -6.415 -12.261 5.039 1.00 . A A . 127 GLU HG2 1 1
14 34955 1 1 127 GLU HG3 H -5.665 -12.999 3.625 1.00 . A A . 127 GLU HG3 1 1
14 34956 1 1 127 GLU N N -7.336 -14.583 6.011 1.00 . A A . 127 GLU N 1 1
14 34957 1 1 127 GLU O O -7.160 -16.689 3.249 1.00 . A A . 127 GLU O 1 1
14 34958 1 1 127 GLU OE1 O -7.220 -10.212 3.816 1.00 . A A . 127 GLU OE1 1 1
14 34959 1 1 127 GLU OE2 O -6.284 -11.131 2.052 1.00 . A A . 127 GLU OE2 1 1
14 34960 1 1 128 ALA C C -3.309 -16.636 4.218 1.00 . A A . 128 ALA C 1 1
14 34961 1 1 128 ALA CA C -4.403 -16.185 3.245 1.00 . A A . 128 ALA CA 1 1
14 34962 1 1 128 ALA CB C -3.811 -15.389 2.088 1.00 . A A . 128 ALA CB 1 1
14 34963 1 1 128 ALA H H -5.154 -14.599 4.422 1.00 . A A . 128 ALA H 1 1
14 34964 1 1 128 ALA HA H -4.883 -17.061 2.834 1.00 . A A . 128 ALA HA 1 1
14 34965 1 1 128 ALA HB1 H -3.271 -16.055 1.431 1.00 . A A . 128 ALA HB1 1 1
14 34966 1 1 128 ALA HB2 H -3.134 -14.641 2.476 1.00 . A A . 128 ALA HB2 1 1
14 34967 1 1 128 ALA HB3 H -4.605 -14.905 1.539 1.00 . A A . 128 ALA HB3 1 1
14 34968 1 1 128 ALA N N -5.427 -15.389 3.912 1.00 . A A . 128 ALA N 1 1
14 34969 1 1 128 ALA O O -2.145 -16.784 3.833 1.00 . A A . 128 ALA O 1 1
14 34970 1 1 129 ASP C C -2.338 -18.786 6.247 1.00 . A A . 129 ASP C 1 1
14 34971 1 1 129 ASP CA C -2.749 -17.329 6.513 1.00 . A A . 129 ASP CA 1 1
14 34972 1 1 129 ASP CB C -3.351 -17.155 7.930 1.00 . A A . 129 ASP CB 1 1
14 34973 1 1 129 ASP CG C -4.725 -17.803 8.127 1.00 . A A . 129 ASP CG 1 1
14 34974 1 1 129 ASP H H -4.633 -16.740 5.727 1.00 . A A . 129 ASP H 1 1
14 34975 1 1 129 ASP HA H -1.866 -16.711 6.434 1.00 . A A . 129 ASP HA 1 1
14 34976 1 1 129 ASP HB2 H -2.675 -17.587 8.651 1.00 . A A . 129 ASP HB2 1 1
14 34977 1 1 129 ASP HB3 H -3.446 -16.100 8.132 1.00 . A A . 129 ASP HB3 1 1
14 34978 1 1 129 ASP N N -3.693 -16.874 5.483 1.00 . A A . 129 ASP N 1 1
14 34979 1 1 129 ASP O O -2.835 -19.725 6.884 1.00 . A A . 129 ASP O 1 1
14 34980 1 1 129 ASP OD1 O -5.185 -18.539 7.224 1.00 . A A . 129 ASP OD1 1 1
14 34981 1 1 129 ASP OD2 O -5.337 -17.570 9.190 1.00 . A A . 129 ASP OD2 1 1
14 34982 1 1 130 ILE C C 0.293 -20.704 5.659 1.00 . A A . 130 ILE C 1 1
14 34983 1 1 130 ILE CA C -0.968 -20.282 4.876 1.00 . A A . 130 ILE CA 1 1
14 34984 1 1 130 ILE CB C -0.729 -20.368 3.335 1.00 . A A . 130 ILE CB 1 1
14 34985 1 1 130 ILE CD1 C -1.370 -19.095 1.178 1.00 . A A . 130 ILE CD1 1 1
14 34986 1 1 130 ILE CG1 C -1.803 -19.551 2.562 1.00 . A A . 130 ILE CG1 1 1
14 34987 1 1 130 ILE CG2 C -0.753 -21.833 2.879 1.00 . A A . 130 ILE CG2 1 1
14 34988 1 1 130 ILE H H -1.061 -18.164 4.818 1.00 . A A . 130 ILE H 1 1
14 34989 1 1 130 ILE HA H -1.757 -20.979 5.122 1.00 . A A . 130 ILE HA 1 1
14 34990 1 1 130 ILE HB H 0.249 -19.964 3.119 1.00 . A A . 130 ILE HB 1 1
14 34991 1 1 130 ILE HD11 H -2.144 -18.479 0.744 1.00 . A A . 130 ILE HD11 1 1
14 34992 1 1 130 ILE HD12 H -1.202 -19.958 0.550 1.00 . A A . 130 ILE HD12 1 1
14 34993 1 1 130 ILE HD13 H -0.457 -18.523 1.256 1.00 . A A . 130 ILE HD13 1 1
14 34994 1 1 130 ILE HG12 H -2.689 -20.155 2.444 1.00 . A A . 130 ILE HG12 1 1
14 34995 1 1 130 ILE HG13 H -2.059 -18.666 3.136 1.00 . A A . 130 ILE HG13 1 1
14 34996 1 1 130 ILE HG21 H 0.025 -22.381 3.389 1.00 . A A . 130 ILE HG21 1 1
14 34997 1 1 130 ILE HG22 H -0.588 -21.881 1.813 1.00 . A A . 130 ILE HG22 1 1
14 34998 1 1 130 ILE HG23 H -1.714 -22.267 3.114 1.00 . A A . 130 ILE HG23 1 1
14 34999 1 1 130 ILE N N -1.433 -18.956 5.277 1.00 . A A . 130 ILE N 1 1
14 35000 1 1 130 ILE O O 0.691 -21.871 5.602 1.00 . A A . 130 ILE O 1 1
14 35001 1 1 131 ASP C C 1.736 -20.627 8.563 1.00 . A A . 131 ASP C 1 1
14 35002 1 1 131 ASP CA C 2.113 -20.037 7.189 1.00 . A A . 131 ASP CA 1 1
14 35003 1 1 131 ASP CB C 2.940 -18.755 7.370 1.00 . A A . 131 ASP CB 1 1
14 35004 1 1 131 ASP CG C 4.371 -19.027 7.809 1.00 . A A . 131 ASP CG 1 1
14 35005 1 1 131 ASP H H 0.553 -18.840 6.374 1.00 . A A . 131 ASP H 1 1
14 35006 1 1 131 ASP HA H 2.705 -20.763 6.651 1.00 . A A . 131 ASP HA 1 1
14 35007 1 1 131 ASP HB2 H 2.968 -18.220 6.433 1.00 . A A . 131 ASP HB2 1 1
14 35008 1 1 131 ASP HB3 H 2.466 -18.135 8.117 1.00 . A A . 131 ASP HB3 1 1
14 35009 1 1 131 ASP N N 0.912 -19.752 6.383 1.00 . A A . 131 ASP N 1 1
14 35010 1 1 131 ASP O O 2.600 -21.131 9.286 1.00 . A A . 131 ASP O 1 1
14 35011 1 1 131 ASP OD1 O 5.112 -19.687 7.050 1.00 . A A . 131 ASP OD1 1 1
14 35012 1 1 131 ASP OD2 O 4.749 -18.577 8.912 1.00 . A A . 131 ASP OD2 1 1
14 35013 1 1 132 GLY C C 0.453 -20.463 11.439 1.00 . A A . 132 GLY C 1 1
14 35014 1 1 132 GLY CA C -0.085 -21.100 10.155 1.00 . A A . 132 GLY CA 1 1
14 35015 1 1 132 GLY H H -0.181 -20.115 8.280 1.00 . A A . 132 GLY H 1 1
14 35016 1 1 132 GLY HA2 H -1.158 -20.984 10.151 1.00 . A A . 132 GLY HA2 1 1
14 35017 1 1 132 GLY HA3 H 0.138 -22.157 10.179 1.00 . A A . 132 GLY HA3 1 1
14 35018 1 1 132 GLY N N 0.438 -20.553 8.900 1.00 . A A . 132 GLY N 1 1
14 35019 1 1 132 GLY O O 0.249 -21.025 12.520 1.00 . A A . 132 GLY O 1 1
14 35020 1 1 133 ASP C C 0.883 -17.361 12.862 1.00 . A A . 133 ASP C 1 1
14 35021 1 1 133 ASP CA C 1.668 -18.643 12.529 1.00 . A A . 133 ASP CA 1 1
14 35022 1 1 133 ASP CB C 3.154 -18.323 12.317 1.00 . A A . 133 ASP CB 1 1
14 35023 1 1 133 ASP CG C 3.941 -18.303 13.616 1.00 . A A . 133 ASP CG 1 1
14 35024 1 1 133 ASP H H 1.297 -18.910 10.455 1.00 . A A . 133 ASP H 1 1
14 35025 1 1 133 ASP HA H 1.575 -19.328 13.359 1.00 . A A . 133 ASP HA 1 1
14 35026 1 1 133 ASP HB2 H 3.587 -19.071 11.670 1.00 . A A . 133 ASP HB2 1 1
14 35027 1 1 133 ASP HB3 H 3.243 -17.354 11.848 1.00 . A A . 133 ASP HB3 1 1
14 35028 1 1 133 ASP N N 1.133 -19.310 11.340 1.00 . A A . 133 ASP N 1 1
14 35029 1 1 133 ASP O O 1.242 -16.636 13.799 1.00 . A A . 133 ASP O 1 1
14 35030 1 1 133 ASP OD1 O 3.918 -17.264 14.308 1.00 . A A . 133 ASP OD1 1 1
14 35031 1 1 133 ASP OD2 O 4.578 -19.327 13.940 1.00 . A A . 133 ASP OD2 1 1
14 35032 1 1 134 GLY C C -0.389 -14.707 11.586 1.00 . A A . 134 GLY C 1 1
14 35033 1 1 134 GLY CA C -0.998 -15.891 12.312 1.00 . A A . 134 GLY CA 1 1
14 35034 1 1 134 GLY H H -0.442 -17.712 11.385 1.00 . A A . 134 GLY H 1 1
14 35035 1 1 134 GLY HA2 H -1.998 -16.061 11.940 1.00 . A A . 134 GLY HA2 1 1
14 35036 1 1 134 GLY HA3 H -1.044 -15.673 13.368 1.00 . A A . 134 GLY HA3 1 1
14 35037 1 1 134 GLY N N -0.198 -17.095 12.104 1.00 . A A . 134 GLY N 1 1
14 35038 1 1 134 GLY O O -0.789 -13.557 11.785 1.00 . A A . 134 GLY O 1 1
14 35039 1 1 135 GLN C C 1.471 -14.566 8.509 1.00 . A A . 135 GLN C 1 1
14 35040 1 1 135 GLN CA C 1.340 -14.061 9.949 1.00 . A A . 135 GLN CA 1 1
14 35041 1 1 135 GLN CB C 2.728 -13.845 10.563 1.00 . A A . 135 GLN CB 1 1
14 35042 1 1 135 GLN CD C 4.047 -13.535 12.694 1.00 . A A . 135 GLN CD 1 1
14 35043 1 1 135 GLN CG C 2.712 -13.343 11.999 1.00 . A A . 135 GLN CG 1 1
14 35044 1 1 135 GLN H H 0.824 -15.978 10.646 1.00 . A A . 135 GLN H 1 1
14 35045 1 1 135 GLN HA H 0.795 -13.128 9.951 1.00 . A A . 135 GLN HA 1 1
14 35046 1 1 135 GLN HB2 H 3.257 -14.783 10.543 1.00 . A A . 135 GLN HB2 1 1
14 35047 1 1 135 GLN HB3 H 3.266 -13.126 9.961 1.00 . A A . 135 GLN HB3 1 1
14 35048 1 1 135 GLN HE21 H 3.446 -15.288 13.413 1.00 . A A . 135 GLN HE21 1 1
14 35049 1 1 135 GLN HE22 H 5.047 -14.807 13.848 1.00 . A A . 135 GLN HE22 1 1
14 35050 1 1 135 GLN HG2 H 2.467 -12.294 11.996 1.00 . A A . 135 GLN HG2 1 1
14 35051 1 1 135 GLN HG3 H 1.957 -13.886 12.548 1.00 . A A . 135 GLN HG3 1 1
14 35052 1 1 135 GLN N N 0.592 -15.031 10.741 1.00 . A A . 135 GLN N 1 1
14 35053 1 1 135 GLN NE2 N 4.195 -14.657 13.388 1.00 . A A . 135 GLN NE2 1 1
14 35054 1 1 135 GLN O O 1.038 -15.682 8.199 1.00 . A A . 135 GLN O 1 1
14 35055 1 1 135 GLN OE1 O 4.935 -12.688 12.608 1.00 . A A . 135 GLN OE1 1 1
14 35056 1 1 136 VAL C C 3.681 -14.495 5.910 1.00 . A A . 136 VAL C 1 1
14 35057 1 1 136 VAL CA C 2.233 -14.119 6.228 1.00 . A A . 136 VAL CA 1 1
14 35058 1 1 136 VAL CB C 1.754 -12.998 5.257 1.00 . A A . 136 VAL CB 1 1
14 35059 1 1 136 VAL CG1 C 0.233 -12.913 5.241 1.00 . A A . 136 VAL CG1 1 1
14 35060 1 1 136 VAL CG2 C 2.356 -11.635 5.611 1.00 . A A . 136 VAL CG2 1 1
14 35061 1 1 136 VAL H H 2.427 -12.895 7.950 1.00 . A A . 136 VAL H 1 1
14 35062 1 1 136 VAL HA H 1.617 -14.990 6.054 1.00 . A A . 136 VAL HA 1 1
14 35063 1 1 136 VAL HB H 2.081 -13.259 4.260 1.00 . A A . 136 VAL HB 1 1
14 35064 1 1 136 VAL HG11 H -0.108 -12.399 6.127 1.00 . A A . 136 VAL HG11 1 1
14 35065 1 1 136 VAL HG12 H -0.185 -13.909 5.222 1.00 . A A . 136 VAL HG12 1 1
14 35066 1 1 136 VAL HG13 H -0.089 -12.372 4.364 1.00 . A A . 136 VAL HG13 1 1
14 35067 1 1 136 VAL HG21 H 1.933 -11.283 6.541 1.00 . A A . 136 VAL HG21 1 1
14 35068 1 1 136 VAL HG22 H 2.140 -10.930 4.824 1.00 . A A . 136 VAL HG22 1 1
14 35069 1 1 136 VAL HG23 H 3.424 -11.737 5.720 1.00 . A A . 136 VAL HG23 1 1
14 35070 1 1 136 VAL N N 2.066 -13.750 7.635 1.00 . A A . 136 VAL N 1 1
14 35071 1 1 136 VAL O O 4.617 -13.839 6.375 1.00 . A A . 136 VAL O 1 1
14 35072 1 1 137 ASN C C 5.497 -15.550 3.292 1.00 . A A . 137 ASN C 1 1
14 35073 1 1 137 ASN CA C 5.169 -16.036 4.715 1.00 . A A . 137 ASN CA 1 1
14 35074 1 1 137 ASN CB C 5.283 -17.575 4.851 1.00 . A A . 137 ASN CB 1 1
14 35075 1 1 137 ASN CG C 4.237 -18.369 4.077 1.00 . A A . 137 ASN CG 1 1
14 35076 1 1 137 ASN H H 3.051 -16.042 4.803 1.00 . A A . 137 ASN H 1 1
14 35077 1 1 137 ASN HA H 5.883 -15.582 5.389 1.00 . A A . 137 ASN HA 1 1
14 35078 1 1 137 ASN HB2 H 6.254 -17.881 4.496 1.00 . A A . 137 ASN HB2 1 1
14 35079 1 1 137 ASN HB3 H 5.199 -17.836 5.896 1.00 . A A . 137 ASN HB3 1 1
14 35080 1 1 137 ASN HD21 H 5.555 -19.826 3.773 1.00 . A A . 137 ASN HD21 1 1
14 35081 1 1 137 ASN HD22 H 3.986 -20.082 3.098 1.00 . A A . 137 ASN HD22 1 1
14 35082 1 1 137 ASN N N 3.845 -15.562 5.122 1.00 . A A . 137 ASN N 1 1
14 35083 1 1 137 ASN ND2 N 4.633 -19.544 3.601 1.00 . A A . 137 ASN ND2 1 1
14 35084 1 1 137 ASN O O 4.823 -14.656 2.775 1.00 . A A . 137 ASN O 1 1
14 35085 1 1 137 ASN OD1 O 3.096 -17.939 3.915 1.00 . A A . 137 ASN OD1 1 1
14 35086 1 1 138 TYR C C 5.997 -16.272 0.240 1.00 . A A . 138 TYR C 1 1
14 35087 1 1 138 TYR CA C 6.960 -15.758 1.314 1.00 . A A . 138 TYR CA 1 1
14 35088 1 1 138 TYR CB C 8.393 -16.256 1.038 1.00 . A A . 138 TYR CB 1 1
14 35089 1 1 138 TYR CD1 C 8.422 -18.672 0.280 1.00 . A A . 138 TYR CD1 1 1
14 35090 1 1 138 TYR CD2 C 9.028 -18.197 2.536 1.00 . A A . 138 TYR CD2 1 1
14 35091 1 1 138 TYR CE1 C 8.626 -20.020 0.505 1.00 . A A . 138 TYR CE1 1 1
14 35092 1 1 138 TYR CE2 C 9.235 -19.543 2.768 1.00 . A A . 138 TYR CE2 1 1
14 35093 1 1 138 TYR CG C 8.618 -17.739 1.290 1.00 . A A . 138 TYR CG 1 1
14 35094 1 1 138 TYR CZ C 9.033 -20.451 1.750 1.00 . A A . 138 TYR CZ 1 1
14 35095 1 1 138 TYR H H 6.957 -16.913 3.095 1.00 . A A . 138 TYR H 1 1
14 35096 1 1 138 TYR HA H 6.961 -14.679 1.278 1.00 . A A . 138 TYR HA 1 1
14 35097 1 1 138 TYR HB2 H 8.636 -16.062 0.005 1.00 . A A . 138 TYR HB2 1 1
14 35098 1 1 138 TYR HB3 H 9.079 -15.707 1.667 1.00 . A A . 138 TYR HB3 1 1
14 35099 1 1 138 TYR HD1 H 8.103 -18.332 -0.694 1.00 . A A . 138 TYR HD1 1 1
14 35100 1 1 138 TYR HD2 H 9.185 -17.484 3.332 1.00 . A A . 138 TYR HD2 1 1
14 35101 1 1 138 TYR HE1 H 8.468 -20.730 -0.293 1.00 . A A . 138 TYR HE1 1 1
14 35102 1 1 138 TYR HE2 H 9.553 -19.880 3.744 1.00 . A A . 138 TYR HE2 1 1
14 35103 1 1 138 TYR HH H 8.835 -22.042 2.811 1.00 . A A . 138 TYR HH 1 1
14 35104 1 1 138 TYR N N 6.521 -16.148 2.664 1.00 . A A . 138 TYR N 1 1
14 35105 1 1 138 TYR O O 5.972 -15.760 -0.883 1.00 . A A . 138 TYR O 1 1
14 35106 1 1 138 TYR OH O 9.238 -21.792 1.977 1.00 . A A . 138 TYR OH 1 1
14 35107 1 1 139 GLU C C 3.044 -17.015 -0.612 1.00 . A A . 139 GLU C 1 1
14 35108 1 1 139 GLU CA C 4.251 -17.926 -0.283 1.00 . A A . 139 GLU CA 1 1
14 35109 1 1 139 GLU CB C 3.843 -19.286 0.324 1.00 . A A . 139 GLU CB 1 1
14 35110 1 1 139 GLU CD C 2.185 -20.687 1.619 1.00 . A A . 139 GLU CD 1 1
14 35111 1 1 139 GLU CG C 2.594 -19.289 1.202 1.00 . A A . 139 GLU CG 1 1
14 35112 1 1 139 GLU H H 5.285 -17.621 1.531 1.00 . A A . 139 GLU H 1 1
14 35113 1 1 139 GLU HA H 4.774 -18.118 -1.210 1.00 . A A . 139 GLU HA 1 1
14 35114 1 1 139 GLU HB2 H 3.689 -19.992 -0.476 1.00 . A A . 139 GLU HB2 1 1
14 35115 1 1 139 GLU HB3 H 4.674 -19.627 0.935 1.00 . A A . 139 GLU HB3 1 1
14 35116 1 1 139 GLU HG2 H 2.792 -18.707 2.089 1.00 . A A . 139 GLU HG2 1 1
14 35117 1 1 139 GLU HG3 H 1.782 -18.840 0.651 1.00 . A A . 139 GLU HG3 1 1
14 35118 1 1 139 GLU N N 5.212 -17.288 0.613 1.00 . A A . 139 GLU N 1 1
14 35119 1 1 139 GLU O O 2.570 -17.016 -1.751 1.00 . A A . 139 GLU O 1 1
14 35120 1 1 139 GLU OE1 O 1.547 -21.386 0.805 1.00 . A A . 139 GLU OE1 1 1
14 35121 1 1 139 GLU OE2 O 2.502 -21.084 2.760 1.00 . A A . 139 GLU OE2 1 1
14 35122 1 1 140 GLU C C 1.708 -14.276 -0.918 1.00 . A A . 140 GLU C 1 1
14 35123 1 1 140 GLU CA C 1.422 -15.314 0.181 1.00 . A A . 140 GLU CA 1 1
14 35124 1 1 140 GLU CB C 1.086 -14.582 1.487 1.00 . A A . 140 GLU CB 1 1
14 35125 1 1 140 GLU CD C 0.704 -16.401 3.211 1.00 . A A . 140 GLU CD 1 1
14 35126 1 1 140 GLU CG C 0.077 -15.305 2.371 1.00 . A A . 140 GLU CG 1 1
14 35127 1 1 140 GLU H H 2.933 -16.329 1.292 1.00 . A A . 140 GLU H 1 1
14 35128 1 1 140 GLU HA H 0.568 -15.902 -0.117 1.00 . A A . 140 GLU HA 1 1
14 35129 1 1 140 GLU HB2 H 1.995 -14.452 2.054 1.00 . A A . 140 GLU HB2 1 1
14 35130 1 1 140 GLU HB3 H 0.685 -13.609 1.243 1.00 . A A . 140 GLU HB3 1 1
14 35131 1 1 140 GLU HG2 H -0.380 -14.586 3.033 1.00 . A A . 140 GLU HG2 1 1
14 35132 1 1 140 GLU HG3 H -0.684 -15.745 1.744 1.00 . A A . 140 GLU HG3 1 1
14 35133 1 1 140 GLU N N 2.552 -16.244 0.387 1.00 . A A . 140 GLU N 1 1
14 35134 1 1 140 GLU O O 0.810 -13.915 -1.684 1.00 . A A . 140 GLU O 1 1
14 35135 1 1 140 GLU OE1 O 1.213 -16.092 4.306 1.00 . A A . 140 GLU OE1 1 1
14 35136 1 1 140 GLU OE2 O 0.681 -17.568 2.777 1.00 . A A . 140 GLU OE2 1 1
14 35137 1 1 141 PHE C C 3.204 -13.269 -3.421 1.00 . A A . 141 PHE C 1 1
14 35138 1 1 141 PHE CA C 3.412 -12.810 -1.972 1.00 . A A . 141 PHE CA 1 1
14 35139 1 1 141 PHE CB C 4.902 -12.527 -1.754 1.00 . A A . 141 PHE CB 1 1
14 35140 1 1 141 PHE CD1 C 5.218 -12.540 0.729 1.00 . A A . 141 PHE CD1 1 1
14 35141 1 1 141 PHE CD2 C 5.499 -10.482 -0.439 1.00 . A A . 141 PHE CD2 1 1
14 35142 1 1 141 PHE CE1 C 5.503 -11.912 1.917 1.00 . A A . 141 PHE CE1 1 1
14 35143 1 1 141 PHE CE2 C 5.785 -9.850 0.750 1.00 . A A . 141 PHE CE2 1 1
14 35144 1 1 141 PHE CG C 5.212 -11.833 -0.463 1.00 . A A . 141 PHE CG 1 1
14 35145 1 1 141 PHE CZ C 5.788 -10.567 1.927 1.00 . A A . 141 PHE CZ 1 1
14 35146 1 1 141 PHE H H 3.622 -14.119 -0.321 1.00 . A A . 141 PHE H 1 1
14 35147 1 1 141 PHE HA H 2.857 -11.901 -1.804 1.00 . A A . 141 PHE HA 1 1
14 35148 1 1 141 PHE HB2 H 5.436 -13.466 -1.755 1.00 . A A . 141 PHE HB2 1 1
14 35149 1 1 141 PHE HB3 H 5.264 -11.920 -2.564 1.00 . A A . 141 PHE HB3 1 1
14 35150 1 1 141 PHE HD1 H 4.994 -13.596 0.719 1.00 . A A . 141 PHE HD1 1 1
14 35151 1 1 141 PHE HD2 H 5.497 -9.921 -1.362 1.00 . A A . 141 PHE HD2 1 1
14 35152 1 1 141 PHE HE1 H 5.500 -12.473 2.841 1.00 . A A . 141 PHE HE1 1 1
14 35153 1 1 141 PHE HE2 H 6.009 -8.795 0.763 1.00 . A A . 141 PHE HE2 1 1
14 35154 1 1 141 PHE HZ H 6.012 -10.077 2.850 1.00 . A A . 141 PHE HZ 1 1
14 35155 1 1 141 PHE N N 2.966 -13.805 -0.982 1.00 . A A . 141 PHE N 1 1
14 35156 1 1 141 PHE O O 2.446 -12.661 -4.178 1.00 . A A . 141 PHE O 1 1
14 35157 1 1 142 VAL C C 2.469 -15.540 -5.494 1.00 . A A . 142 VAL C 1 1
14 35158 1 1 142 VAL CA C 3.844 -14.919 -5.142 1.00 . A A . 142 VAL CA 1 1
14 35159 1 1 142 VAL CB C 5.005 -15.951 -5.352 1.00 . A A . 142 VAL CB 1 1
14 35160 1 1 142 VAL CG1 C 4.814 -17.228 -4.530 1.00 . A A . 142 VAL CG1 1 1
14 35161 1 1 142 VAL CG2 C 5.201 -16.282 -6.831 1.00 . A A . 142 VAL CG2 1 1
14 35162 1 1 142 VAL H H 4.470 -14.774 -3.111 1.00 . A A . 142 VAL H 1 1
14 35163 1 1 142 VAL HA H 4.016 -14.099 -5.826 1.00 . A A . 142 VAL HA 1 1
14 35164 1 1 142 VAL HB H 5.915 -15.483 -5.004 1.00 . A A . 142 VAL HB 1 1
14 35165 1 1 142 VAL HG11 H 5.639 -17.901 -4.714 1.00 . A A . 142 VAL HG11 1 1
14 35166 1 1 142 VAL HG12 H 3.889 -17.706 -4.817 1.00 . A A . 142 VAL HG12 1 1
14 35167 1 1 142 VAL HG13 H 4.780 -16.979 -3.480 1.00 . A A . 142 VAL HG13 1 1
14 35168 1 1 142 VAL HG21 H 6.005 -16.996 -6.937 1.00 . A A . 142 VAL HG21 1 1
14 35169 1 1 142 VAL HG22 H 5.447 -15.381 -7.373 1.00 . A A . 142 VAL HG22 1 1
14 35170 1 1 142 VAL HG23 H 4.290 -16.704 -7.229 1.00 . A A . 142 VAL HG23 1 1
14 35171 1 1 142 VAL N N 3.893 -14.352 -3.783 1.00 . A A . 142 VAL N 1 1
14 35172 1 1 142 VAL O O 2.053 -15.503 -6.656 1.00 . A A . 142 VAL O 1 1
14 35173 1 1 143 GLN C C -0.695 -15.760 -4.762 1.00 . A A . 143 GLN C 1 1
14 35174 1 1 143 GLN CA C 0.483 -16.751 -4.701 1.00 . A A . 143 GLN CA 1 1
14 35175 1 1 143 GLN CB C 0.235 -17.811 -3.618 1.00 . A A . 143 GLN CB 1 1
14 35176 1 1 143 GLN CD C 0.722 -20.143 -2.774 1.00 . A A . 143 GLN CD 1 1
14 35177 1 1 143 GLN CG C 1.034 -19.090 -3.818 1.00 . A A . 143 GLN CG 1 1
14 35178 1 1 143 GLN H H 2.163 -16.082 -3.588 1.00 . A A . 143 GLN H 1 1
14 35179 1 1 143 GLN HA H 0.537 -17.256 -5.654 1.00 . A A . 143 GLN HA 1 1
14 35180 1 1 143 GLN HB2 H 0.499 -17.395 -2.657 1.00 . A A . 143 GLN HB2 1 1
14 35181 1 1 143 GLN HB3 H -0.815 -18.065 -3.613 1.00 . A A . 143 GLN HB3 1 1
14 35182 1 1 143 GLN HE21 H 2.165 -19.442 -1.600 1.00 . A A . 143 GLN HE21 1 1
14 35183 1 1 143 GLN HE22 H 1.285 -20.795 -0.982 1.00 . A A . 143 GLN HE22 1 1
14 35184 1 1 143 GLN HG2 H 0.805 -19.493 -4.793 1.00 . A A . 143 GLN HG2 1 1
14 35185 1 1 143 GLN HG3 H 2.087 -18.853 -3.766 1.00 . A A . 143 GLN HG3 1 1
14 35186 1 1 143 GLN N N 1.784 -16.103 -4.491 1.00 . A A . 143 GLN N 1 1
14 35187 1 1 143 GLN NE2 N 1.465 -20.125 -1.674 1.00 . A A . 143 GLN NE2 1 1
14 35188 1 1 143 GLN O O -1.350 -15.646 -5.801 1.00 . A A . 143 GLN O 1 1
14 35189 1 1 143 GLN OE1 O -0.178 -20.964 -2.953 1.00 . A A . 143 GLN OE1 1 1
14 35190 1 1 144 MET C C -1.798 -12.717 -4.131 1.00 . A A . 144 MET C 1 1
14 35191 1 1 144 MET CA C -2.089 -14.114 -3.564 1.00 . A A . 144 MET CA 1 1
14 35192 1 1 144 MET CB C -2.556 -13.991 -2.110 1.00 . A A . 144 MET CB 1 1
14 35193 1 1 144 MET CE C -3.740 -17.892 -1.201 1.00 . A A . 144 MET CE 1 1
14 35194 1 1 144 MET CG C -3.377 -15.178 -1.622 1.00 . A A . 144 MET CG 1 1
14 35195 1 1 144 MET H H -0.375 -15.165 -2.872 1.00 . A A . 144 MET H 1 1
14 35196 1 1 144 MET HA H -2.897 -14.542 -4.137 1.00 . A A . 144 MET HA 1 1
14 35197 1 1 144 MET HB2 H -1.690 -13.894 -1.473 1.00 . A A . 144 MET HB2 1 1
14 35198 1 1 144 MET HB3 H -3.162 -13.103 -2.016 1.00 . A A . 144 MET HB3 1 1
14 35199 1 1 144 MET HE1 H -3.338 -18.895 -1.212 1.00 . A A . 144 MET HE1 1 1
14 35200 1 1 144 MET HE2 H -4.543 -17.819 -1.919 1.00 . A A . 144 MET HE2 1 1
14 35201 1 1 144 MET HE3 H -4.118 -17.667 -0.214 1.00 . A A . 144 MET HE3 1 1
14 35202 1 1 144 MET HG2 H -3.706 -14.978 -0.614 1.00 . A A . 144 MET HG2 1 1
14 35203 1 1 144 MET HG3 H -4.238 -15.290 -2.263 1.00 . A A . 144 MET HG3 1 1
14 35204 1 1 144 MET N N -0.958 -15.053 -3.652 1.00 . A A . 144 MET N 1 1
14 35205 1 1 144 MET O O -2.660 -12.133 -4.793 1.00 . A A . 144 MET O 1 1
14 35206 1 1 144 MET SD S -2.450 -16.726 -1.626 1.00 . A A . 144 MET SD 1 1
14 35207 1 1 145 MET C C 0.210 -10.774 -5.808 1.00 . A A . 145 MET C 1 1
14 35208 1 1 145 MET CA C -0.226 -10.827 -4.332 1.00 . A A . 145 MET CA 1 1
14 35209 1 1 145 MET CB C 0.895 -10.246 -3.456 1.00 . A A . 145 MET CB 1 1
14 35210 1 1 145 MET CE C 1.185 -9.520 0.645 1.00 . A A . 145 MET CE 1 1
14 35211 1 1 145 MET CG C 0.522 -10.068 -1.991 1.00 . A A . 145 MET CG 1 1
14 35212 1 1 145 MET H H 0.060 -12.711 -3.370 1.00 . A A . 145 MET H 1 1
14 35213 1 1 145 MET HA H -1.100 -10.204 -4.217 1.00 . A A . 145 MET HA 1 1
14 35214 1 1 145 MET HB2 H 1.749 -10.902 -3.509 1.00 . A A . 145 MET HB2 1 1
14 35215 1 1 145 MET HB3 H 1.173 -9.280 -3.851 1.00 . A A . 145 MET HB3 1 1
14 35216 1 1 145 MET HE1 H 1.902 -9.148 1.363 1.00 . A A . 145 MET HE1 1 1
14 35217 1 1 145 MET HE2 H 0.938 -10.544 0.883 1.00 . A A . 145 MET HE2 1 1
14 35218 1 1 145 MET HE3 H 0.291 -8.916 0.683 1.00 . A A . 145 MET HE3 1 1
14 35219 1 1 145 MET HG2 H -0.300 -9.371 -1.924 1.00 . A A . 145 MET HG2 1 1
14 35220 1 1 145 MET HG3 H 0.215 -11.024 -1.593 1.00 . A A . 145 MET HG3 1 1
14 35221 1 1 145 MET N N -0.595 -12.185 -3.875 1.00 . A A . 145 MET N 1 1
14 35222 1 1 145 MET O O 0.348 -9.680 -6.367 1.00 . A A . 145 MET O 1 1
14 35223 1 1 145 MET SD S 1.891 -9.442 -0.999 1.00 . A A . 145 MET SD 1 1
14 35224 1 1 146 THR C C -0.226 -12.588 -8.756 1.00 . A A . 146 THR C 1 1
14 35225 1 1 146 THR CA C 0.849 -11.989 -7.836 1.00 . A A . 146 THR CA 1 1
14 35226 1 1 146 THR CB C 2.170 -12.787 -7.989 1.00 . A A . 146 THR CB 1 1
14 35227 1 1 146 THR CG2 C 2.926 -12.382 -9.254 1.00 . A A . 146 THR CG2 1 1
14 35228 1 1 146 THR H H 0.273 -12.775 -5.950 1.00 . A A . 146 THR H 1 1
14 35229 1 1 146 THR HA H 1.037 -10.975 -8.148 1.00 . A A . 146 THR HA 1 1
14 35230 1 1 146 THR HB H 1.934 -13.839 -8.049 1.00 . A A . 146 THR HB 1 1
14 35231 1 1 146 THR HG1 H 2.807 -11.706 -6.466 1.00 . A A . 146 THR HG1 1 1
14 35232 1 1 146 THR HG21 H 3.159 -11.328 -9.212 1.00 . A A . 146 THR HG21 1 1
14 35233 1 1 146 THR HG22 H 2.311 -12.580 -10.120 1.00 . A A . 146 THR HG22 1 1
14 35234 1 1 146 THR HG23 H 3.841 -12.951 -9.324 1.00 . A A . 146 THR HG23 1 1
14 35235 1 1 146 THR N N 0.415 -11.939 -6.435 1.00 . A A . 146 THR N 1 1
14 35236 1 1 146 THR O O -0.387 -12.133 -9.892 1.00 . A A . 146 THR O 1 1
14 35237 1 1 146 THR OG1 O 3.015 -12.559 -6.854 1.00 . A A . 146 THR OG1 1 1
14 35238 1 1 147 ALA C C -3.383 -13.628 -8.823 1.00 . A A . 147 ALA C 1 1
14 35239 1 1 147 ALA CA C -2.000 -14.257 -9.057 1.00 . A A . 147 ALA CA 1 1
14 35240 1 1 147 ALA CB C -2.014 -15.753 -8.758 1.00 . A A . 147 ALA CB 1 1
14 35241 1 1 147 ALA H H -0.781 -13.911 -7.352 1.00 . A A . 147 ALA H 1 1
14 35242 1 1 147 ALA HA H -1.742 -14.129 -10.095 1.00 . A A . 147 ALA HA 1 1
14 35243 1 1 147 ALA HB1 H -2.723 -16.243 -9.409 1.00 . A A . 147 ALA HB1 1 1
14 35244 1 1 147 ALA HB2 H -2.301 -15.912 -7.729 1.00 . A A . 147 ALA HB2 1 1
14 35245 1 1 147 ALA HB3 H -1.029 -16.163 -8.925 1.00 . A A . 147 ALA HB3 1 1
14 35246 1 1 147 ALA N N -0.953 -13.600 -8.264 1.00 . A A . 147 ALA N 1 1
14 35247 1 1 147 ALA O O -4.420 -14.279 -9.010 1.00 . A A . 147 ALA O 1 1
14 35248 1 1 148 LYS C C -4.470 -10.138 -8.607 1.00 . A A . 148 LYS C 1 1
14 35249 1 1 148 LYS CA C -4.620 -11.598 -8.179 1.00 . A A . 148 LYS CA 1 1
14 35250 1 1 148 LYS CB C -5.013 -11.677 -6.695 1.00 . A A . 148 LYS CB 1 1
14 35251 1 1 148 LYS CD C -5.844 -13.097 -4.790 1.00 . A A . 148 LYS CD 1 1
14 35252 1 1 148 LYS CE C -6.473 -14.425 -4.385 1.00 . A A . 148 LYS CE 1 1
14 35253 1 1 148 LYS CG C -5.601 -13.020 -6.290 1.00 . A A . 148 LYS CG 1 1
14 35254 1 1 148 LYS H H -2.525 -11.889 -8.335 1.00 . A A . 148 LYS H 1 1
14 35255 1 1 148 LYS HA H -5.402 -12.049 -8.771 1.00 . A A . 148 LYS HA 1 1
14 35256 1 1 148 LYS HB2 H -4.135 -11.496 -6.092 1.00 . A A . 148 LYS HB2 1 1
14 35257 1 1 148 LYS HB3 H -5.744 -10.910 -6.487 1.00 . A A . 148 LYS HB3 1 1
14 35258 1 1 148 LYS HD2 H -4.901 -12.988 -4.276 1.00 . A A . 148 LYS HD2 1 1
14 35259 1 1 148 LYS HD3 H -6.507 -12.293 -4.502 1.00 . A A . 148 LYS HD3 1 1
14 35260 1 1 148 LYS HE2 H -6.793 -14.357 -3.356 1.00 . A A . 148 LYS HE2 1 1
14 35261 1 1 148 LYS HE3 H -7.331 -14.607 -5.015 1.00 . A A . 148 LYS HE3 1 1
14 35262 1 1 148 LYS HG2 H -6.540 -13.160 -6.804 1.00 . A A . 148 LYS HG2 1 1
14 35263 1 1 148 LYS HG3 H -4.912 -13.803 -6.574 1.00 . A A . 148 LYS HG3 1 1
14 35264 1 1 148 LYS HZ1 H -5.955 -16.438 -4.155 1.00 . A A . 148 LYS HZ1 1 1
14 35265 1 1 148 LYS HZ2 H -4.653 -15.373 -3.983 1.00 . A A . 148 LYS HZ2 1 1
14 35266 1 1 148 LYS HZ3 H -5.273 -15.707 -5.520 1.00 . A A . 148 LYS HZ3 1 1
14 35267 1 1 148 LYS N N -3.383 -12.346 -8.438 1.00 . A A . 148 LYS N 1 1
14 35268 1 1 148 LYS NZ N -5.522 -15.566 -4.520 1.00 . A A . 148 LYS NZ 1 1
14 35269 1 1 148 LYS O O -3.586 -9.444 -8.059 1.00 . A A . 148 LYS O 1 1
14 35270 1 1 148 LYS OXT O -5.240 -9.702 -9.488 1.00 . A A . 148 LYS OXT 1 1
14 35271 2 2 1 LYS C C -6.575 -7.478 -3.009 1.00 . B B . 149 LYS C 1 1
14 35272 2 2 1 LYS CA C -5.060 -7.609 -3.203 1.00 . B B . 149 LYS CA 1 1
14 35273 2 2 1 LYS CB C -4.544 -6.612 -4.272 1.00 . B B . 149 LYS CB 1 1
14 35274 2 2 1 LYS CD C -4.318 -5.955 -6.696 1.00 . B B . 149 LYS CD 1 1
14 35275 2 2 1 LYS CE C -4.617 -6.336 -8.136 1.00 . B B . 149 LYS CE 1 1
14 35276 2 2 1 LYS CG C -4.834 -7.003 -5.723 1.00 . B B . 149 LYS CG 1 1
14 35277 2 2 1 LYS H1 H -3.661 -9.082 -3.692 1.00 . B B . 149 LYS H1 1 1
14 35278 2 2 1 LYS H2 H -5.161 -9.285 -4.446 1.00 . B B . 149 LYS H2 1 1
14 35279 2 2 1 LYS H3 H -4.983 -9.659 -2.807 1.00 . B B . 149 LYS H3 1 1
14 35280 2 2 1 LYS HA H -4.582 -7.379 -2.260 1.00 . B B . 149 LYS HA 1 1
14 35281 2 2 1 LYS HB2 H -5.002 -5.652 -4.094 1.00 . B B . 149 LYS HB2 1 1
14 35282 2 2 1 LYS HB3 H -3.475 -6.512 -4.160 1.00 . B B . 149 LYS HB3 1 1
14 35283 2 2 1 LYS HD2 H -4.793 -5.011 -6.478 1.00 . B B . 149 LYS HD2 1 1
14 35284 2 2 1 LYS HD3 H -3.249 -5.859 -6.572 1.00 . B B . 149 LYS HD3 1 1
14 35285 2 2 1 LYS HE2 H -4.135 -7.277 -8.354 1.00 . B B . 149 LYS HE2 1 1
14 35286 2 2 1 LYS HE3 H -5.686 -6.445 -8.252 1.00 . B B . 149 LYS HE3 1 1
14 35287 2 2 1 LYS HG2 H -4.351 -7.945 -5.936 1.00 . B B . 149 LYS HG2 1 1
14 35288 2 2 1 LYS HG3 H -5.901 -7.107 -5.852 1.00 . B B . 149 LYS HG3 1 1
14 35289 2 2 1 LYS HZ1 H -4.584 -4.394 -8.905 1.00 . B B . 149 LYS HZ1 1 1
14 35290 2 2 1 LYS HZ2 H -4.348 -5.595 -10.071 1.00 . B B . 149 LYS HZ2 1 1
14 35291 2 2 1 LYS HZ3 H -3.097 -5.196 -9.005 1.00 . B B . 149 LYS HZ3 1 1
14 35292 2 2 1 LYS N N -4.690 -9.006 -3.562 1.00 . B B . 149 LYS N 1 1
14 35293 2 2 1 LYS NZ N -4.127 -5.308 -9.096 1.00 . B B . 149 LYS NZ 1 1
14 35294 2 2 1 LYS O O -7.329 -7.375 -3.985 1.00 . B B . 149 LYS O 1 1
14 35295 2 2 2 LYS C C -8.701 -6.778 -0.036 1.00 . B B . 150 LYS C 1 1
14 35296 2 2 2 LYS CA C -8.454 -7.400 -1.413 1.00 . B B . 150 LYS CA 1 1
14 35297 2 2 2 LYS CB C -9.133 -8.781 -1.464 1.00 . B B . 150 LYS CB 1 1
14 35298 2 2 2 LYS CD C -10.079 -10.652 -2.849 1.00 . B B . 150 LYS CD 1 1
14 35299 2 2 2 LYS CE C -10.371 -11.152 -4.254 1.00 . B B . 150 LYS CE 1 1
14 35300 2 2 2 LYS CG C -9.440 -9.272 -2.870 1.00 . B B . 150 LYS CG 1 1
14 35301 2 2 2 LYS H H -6.372 -7.593 -1.004 1.00 . B B . 150 LYS H 1 1
14 35302 2 2 2 LYS HA H -8.906 -6.767 -2.158 1.00 . B B . 150 LYS HA 1 1
14 35303 2 2 2 LYS HB2 H -8.486 -9.503 -0.990 1.00 . B B . 150 LYS HB2 1 1
14 35304 2 2 2 LYS HB3 H -10.062 -8.731 -0.914 1.00 . B B . 150 LYS HB3 1 1
14 35305 2 2 2 LYS HD2 H -9.405 -11.342 -2.365 1.00 . B B . 150 LYS HD2 1 1
14 35306 2 2 2 LYS HD3 H -11.004 -10.601 -2.295 1.00 . B B . 150 LYS HD3 1 1
14 35307 2 2 2 LYS HE2 H -11.049 -10.463 -4.735 1.00 . B B . 150 LYS HE2 1 1
14 35308 2 2 2 LYS HE3 H -9.445 -11.190 -4.809 1.00 . B B . 150 LYS HE3 1 1
14 35309 2 2 2 LYS HG2 H -10.120 -8.580 -3.344 1.00 . B B . 150 LYS HG2 1 1
14 35310 2 2 2 LYS HG3 H -8.520 -9.320 -3.434 1.00 . B B . 150 LYS HG3 1 1
14 35311 2 2 2 LYS HZ1 H -11.175 -12.822 -5.217 1.00 . B B . 150 LYS HZ1 1 1
14 35312 2 2 2 LYS HZ2 H -11.881 -12.490 -3.716 1.00 . B B . 150 LYS HZ2 1 1
14 35313 2 2 2 LYS HZ3 H -10.342 -13.188 -3.790 1.00 . B B . 150 LYS HZ3 1 1
14 35314 2 2 2 LYS N N -7.021 -7.505 -1.737 1.00 . B B . 150 LYS N 1 1
14 35315 2 2 2 LYS NZ N -10.985 -12.508 -4.244 1.00 . B B . 150 LYS NZ 1 1
14 35316 2 2 2 LYS O O -9.574 -5.916 0.106 1.00 . B B . 150 LYS O 1 1
14 35317 2 2 3 THR C C -6.752 -6.574 3.065 1.00 . B B . 151 THR C 1 1
14 35318 2 2 3 THR CA C -8.102 -6.744 2.350 1.00 . B B . 151 THR CA 1 1
14 35319 2 2 3 THR CB C -9.016 -7.741 3.120 1.00 . B B . 151 THR CB 1 1
14 35320 2 2 3 THR CG2 C -9.166 -7.406 4.604 1.00 . B B . 151 THR CG2 1 1
14 35321 2 2 3 THR H H -7.238 -7.879 0.782 1.00 . B B . 151 THR H 1 1
14 35322 2 2 3 THR HA H -8.600 -5.790 2.312 1.00 . B B . 151 THR HA 1 1
14 35323 2 2 3 THR HB H -8.584 -8.730 3.034 1.00 . B B . 151 THR HB 1 1
14 35324 2 2 3 THR HG1 H -10.301 -7.195 1.721 1.00 . B B . 151 THR HG1 1 1
14 35325 2 2 3 THR HG21 H -8.186 -7.313 5.048 1.00 . B B . 151 THR HG21 1 1
14 35326 2 2 3 THR HG22 H -9.707 -8.201 5.098 1.00 . B B . 151 THR HG22 1 1
14 35327 2 2 3 THR HG23 H -9.704 -6.476 4.713 1.00 . B B . 151 THR HG23 1 1
14 35328 2 2 3 THR N N -7.934 -7.219 0.972 1.00 . B B . 151 THR N 1 1
14 35329 2 2 3 THR O O -6.521 -5.568 3.741 1.00 . B B . 151 THR O 1 1
14 35330 2 2 3 THR OG1 O -10.311 -7.755 2.507 1.00 . B B . 151 THR OG1 1 1
14 35331 2 2 4 PHE C C -3.474 -7.521 2.446 1.00 . B B . 152 PHE C 1 1
14 35332 2 2 4 PHE CA C -4.561 -7.578 3.520 1.00 . B B . 152 PHE CA 1 1
14 35333 2 2 4 PHE CB C -4.409 -8.835 4.397 1.00 . B B . 152 PHE CB 1 1
14 35334 2 2 4 PHE CD1 C -3.075 -8.195 6.441 1.00 . B B . 152 PHE CD1 1 1
14 35335 2 2 4 PHE CD2 C -2.057 -9.610 4.812 1.00 . B B . 152 PHE CD2 1 1
14 35336 2 2 4 PHE CE1 C -1.924 -8.242 7.204 1.00 . B B . 152 PHE CE1 1 1
14 35337 2 2 4 PHE CE2 C -0.905 -9.661 5.571 1.00 . B B . 152 PHE CE2 1 1
14 35338 2 2 4 PHE CG C -3.154 -8.878 5.235 1.00 . B B . 152 PHE CG 1 1
14 35339 2 2 4 PHE CZ C -0.837 -8.976 6.769 1.00 . B B . 152 PHE CZ 1 1
14 35340 2 2 4 PHE H H -6.127 -8.297 2.319 1.00 . B B . 152 PHE H 1 1
14 35341 2 2 4 PHE HA H -4.484 -6.702 4.139 1.00 . B B . 152 PHE HA 1 1
14 35342 2 2 4 PHE HB2 H -5.251 -8.894 5.069 1.00 . B B . 152 PHE HB2 1 1
14 35343 2 2 4 PHE HB3 H -4.410 -9.706 3.758 1.00 . B B . 152 PHE HB3 1 1
14 35344 2 2 4 PHE HD1 H -3.923 -7.620 6.782 1.00 . B B . 152 PHE HD1 1 1
14 35345 2 2 4 PHE HD2 H -2.107 -10.145 3.876 1.00 . B B . 152 PHE HD2 1 1
14 35346 2 2 4 PHE HE1 H -1.874 -7.706 8.140 1.00 . B B . 152 PHE HE1 1 1
14 35347 2 2 4 PHE HE2 H -0.059 -10.237 5.228 1.00 . B B . 152 PHE HE2 1 1
14 35348 2 2 4 PHE HZ H 0.063 -9.015 7.364 1.00 . B B . 152 PHE HZ 1 1
14 35349 2 2 4 PHE N N -5.883 -7.564 2.900 1.00 . B B . 152 PHE N 1 1
14 35350 2 2 4 PHE O O -2.355 -7.071 2.707 1.00 . B B . 152 PHE O 1 1
14 35351 2 2 5 LYS C C -3.048 -6.683 -0.683 1.00 . B B . 153 LYS C 1 1
14 35352 2 2 5 LYS CA C -2.907 -7.981 0.103 1.00 . B B . 153 LYS CA 1 1
14 35353 2 2 5 LYS CB C -3.178 -9.185 -0.799 1.00 . B B . 153 LYS CB 1 1
14 35354 2 2 5 LYS CD C -3.280 -11.159 0.789 1.00 . B B . 153 LYS CD 1 1
14 35355 2 2 5 LYS CE C -2.372 -12.024 1.656 1.00 . B B . 153 LYS CE 1 1
14 35356 2 2 5 LYS CG C -2.504 -10.471 -0.332 1.00 . B B . 153 LYS CG 1 1
14 35357 2 2 5 LYS H H -4.729 -8.340 1.114 1.00 . B B . 153 LYS H 1 1
14 35358 2 2 5 LYS HA H -1.901 -8.046 0.488 1.00 . B B . 153 LYS HA 1 1
14 35359 2 2 5 LYS HB2 H -4.245 -9.353 -0.834 1.00 . B B . 153 LYS HB2 1 1
14 35360 2 2 5 LYS HB3 H -2.827 -8.958 -1.794 1.00 . B B . 153 LYS HB3 1 1
14 35361 2 2 5 LYS HD2 H -3.739 -10.405 1.411 1.00 . B B . 153 LYS HD2 1 1
14 35362 2 2 5 LYS HD3 H -4.047 -11.783 0.353 1.00 . B B . 153 LYS HD3 1 1
14 35363 2 2 5 LYS HE2 H -1.542 -11.423 1.995 1.00 . B B . 153 LYS HE2 1 1
14 35364 2 2 5 LYS HE3 H -2.936 -12.367 2.510 1.00 . B B . 153 LYS HE3 1 1
14 35365 2 2 5 LYS HG2 H -2.431 -11.147 -1.169 1.00 . B B . 153 LYS HG2 1 1
14 35366 2 2 5 LYS HG3 H -1.512 -10.235 0.022 1.00 . B B . 153 LYS HG3 1 1
14 35367 2 2 5 LYS HZ1 H -1.287 -12.893 0.094 1.00 . B B . 153 LYS HZ1 1 1
14 35368 2 2 5 LYS HZ2 H -2.626 -13.802 0.586 1.00 . B B . 153 LYS HZ2 1 1
14 35369 2 2 5 LYS HZ3 H -1.230 -13.771 1.540 1.00 . B B . 153 LYS HZ3 1 1
14 35370 2 2 5 LYS N N -3.822 -7.987 1.241 1.00 . B B . 153 LYS N 1 1
14 35371 2 2 5 LYS NZ N -1.842 -13.206 0.917 1.00 . B B . 153 LYS NZ 1 1
14 35372 2 2 5 LYS O O -2.136 -6.287 -1.410 1.00 . B B . 153 LYS O 1 1
14 35373 2 2 6 GLU C C -3.763 -3.623 -0.445 1.00 . B B . 154 GLU C 1 1
14 35374 2 2 6 GLU CA C -4.501 -4.751 -1.176 1.00 . B B . 154 GLU CA 1 1
14 35375 2 2 6 GLU CB C -6.013 -4.486 -1.194 1.00 . B B . 154 GLU CB 1 1
14 35376 2 2 6 GLU CD C -6.550 -3.940 -3.619 1.00 . B B . 154 GLU CD 1 1
14 35377 2 2 6 GLU CG C -6.452 -3.420 -2.195 1.00 . B B . 154 GLU CG 1 1
14 35378 2 2 6 GLU H H -4.906 -6.447 0.030 1.00 . B B . 154 GLU H 1 1
14 35379 2 2 6 GLU HA H -4.137 -4.802 -2.189 1.00 . B B . 154 GLU HA 1 1
14 35380 2 2 6 GLU HB2 H -6.523 -5.406 -1.438 1.00 . B B . 154 GLU HB2 1 1
14 35381 2 2 6 GLU HB3 H -6.320 -4.170 -0.207 1.00 . B B . 154 GLU HB3 1 1
14 35382 2 2 6 GLU HG2 H -7.417 -3.043 -1.898 1.00 . B B . 154 GLU HG2 1 1
14 35383 2 2 6 GLU HG3 H -5.734 -2.613 -2.173 1.00 . B B . 154 GLU HG3 1 1
14 35384 2 2 6 GLU N N -4.214 -6.035 -0.529 1.00 . B B . 154 GLU N 1 1
14 35385 2 2 6 GLU O O -3.296 -2.668 -1.072 1.00 . B B . 154 GLU O 1 1
14 35386 2 2 6 GLU OE1 O -7.463 -4.744 -3.897 1.00 . B B . 154 GLU OE1 1 1
14 35387 2 2 6 GLU OE2 O -5.709 -3.544 -4.453 1.00 . B B . 154 GLU OE2 1 1
14 35388 2 2 7 VAL C C -1.429 -2.952 1.486 1.00 . B B . 155 VAL C 1 1
14 35389 2 2 7 VAL CA C -2.950 -2.789 1.728 1.00 . B B . 155 VAL CA 1 1
14 35390 2 2 7 VAL CB C -3.331 -2.951 3.246 1.00 . B B . 155 VAL CB 1 1
14 35391 2 2 7 VAL CG1 C -2.809 -4.256 3.853 1.00 . B B . 155 VAL CG1 1 1
14 35392 2 2 7 VAL CG2 C -2.859 -1.751 4.065 1.00 . B B . 155 VAL CG2 1 1
14 35393 2 2 7 VAL H H -4.098 -4.524 1.317 1.00 . B B . 155 VAL H 1 1
14 35394 2 2 7 VAL HA H -3.243 -1.798 1.407 1.00 . B B . 155 VAL HA 1 1
14 35395 2 2 7 VAL HB H -4.414 -2.981 3.313 1.00 . B B . 155 VAL HB 1 1
14 35396 2 2 7 VAL HG11 H -3.100 -5.085 3.226 1.00 . B B . 155 VAL HG11 1 1
14 35397 2 2 7 VAL HG12 H -3.227 -4.387 4.840 1.00 . B B . 155 VAL HG12 1 1
14 35398 2 2 7 VAL HG13 H -1.732 -4.216 3.920 1.00 . B B . 155 VAL HG13 1 1
14 35399 2 2 7 VAL HG21 H -1.797 -1.615 3.925 1.00 . B B . 155 VAL HG21 1 1
14 35400 2 2 7 VAL HG22 H -3.065 -1.925 5.110 1.00 . B B . 155 VAL HG22 1 1
14 35401 2 2 7 VAL HG23 H -3.382 -0.864 3.738 1.00 . B B . 155 VAL HG23 1 1
14 35402 2 2 7 VAL N N -3.670 -3.755 0.889 1.00 . B B . 155 VAL N 1 1
14 35403 2 2 7 VAL O O -0.668 -1.982 1.535 1.00 . B B . 155 VAL O 1 1
14 35404 2 2 8 ALA C C 0.741 -4.210 -0.513 1.00 . B B . 156 ALA C 1 1
14 35405 2 2 8 ALA CA C 0.360 -4.577 0.927 1.00 . B B . 156 ALA CA 1 1
14 35406 2 2 8 ALA CB C 0.568 -6.067 1.156 1.00 . B B . 156 ALA CB 1 1
14 35407 2 2 8 ALA H H -1.705 -4.921 1.241 1.00 . B B . 156 ALA H 1 1
14 35408 2 2 8 ALA HA H 1.000 -4.039 1.608 1.00 . B B . 156 ALA HA 1 1
14 35409 2 2 8 ALA HB1 H 0.266 -6.324 2.161 1.00 . B B . 156 ALA HB1 1 1
14 35410 2 2 8 ALA HB2 H 1.612 -6.310 1.021 1.00 . B B . 156 ALA HB2 1 1
14 35411 2 2 8 ALA HB3 H -0.025 -6.627 0.447 1.00 . B B . 156 ALA HB3 1 1
14 35412 2 2 8 ALA N N -1.030 -4.210 1.226 1.00 . B B . 156 ALA N 1 1
14 35413 2 2 8 ALA O O 1.881 -3.821 -0.781 1.00 . B B . 156 ALA O 1 1
14 35414 2 2 9 ASN C C 0.327 -2.568 -3.088 1.00 . B B . 157 ASN C 1 1
14 35415 2 2 9 ASN CA C -0.049 -4.038 -2.864 1.00 . B B . 157 ASN CA 1 1
14 35416 2 2 9 ASN CB C -1.326 -4.375 -3.643 1.00 . B B . 157 ASN CB 1 1
14 35417 2 2 9 ASN CG C -1.053 -4.739 -5.093 1.00 . B B . 157 ASN CG 1 1
14 35418 2 2 9 ASN H H -1.116 -4.652 -1.132 1.00 . B B . 157 ASN H 1 1
14 35419 2 2 9 ASN HA H 0.755 -4.659 -3.228 1.00 . B B . 157 ASN HA 1 1
14 35420 2 2 9 ASN HB2 H -1.817 -5.212 -3.170 1.00 . B B . 157 ASN HB2 1 1
14 35421 2 2 9 ASN HB3 H -1.986 -3.520 -3.624 1.00 . B B . 157 ASN HB3 1 1
14 35422 2 2 9 ASN HD21 H -0.868 -6.657 -4.603 1.00 . B B . 157 ASN HD21 1 1
14 35423 2 2 9 ASN HD22 H -0.661 -6.287 -6.277 1.00 . B B . 157 ASN HD22 1 1
14 35424 2 2 9 ASN N N -0.237 -4.341 -1.432 1.00 . B B . 157 ASN N 1 1
14 35425 2 2 9 ASN ND2 N -0.839 -6.024 -5.350 1.00 . B B . 157 ASN ND2 1 1
14 35426 2 2 9 ASN O O 1.065 -2.246 -4.023 1.00 . B B . 157 ASN O 1 1
14 35427 2 2 9 ASN OD1 O -1.036 -3.875 -5.969 1.00 . B B . 157 ASN OD1 1 1
14 35428 2 2 10 ALA C C 1.589 0.015 -2.065 1.00 . B B . 158 ALA C 1 1
14 35429 2 2 10 ALA CA C 0.094 -0.250 -2.270 1.00 . B B . 158 ALA CA 1 1
14 35430 2 2 10 ALA CB C -0.724 0.490 -1.222 1.00 . B B . 158 ALA CB 1 1
14 35431 2 2 10 ALA H H -0.790 -2.022 -1.517 1.00 . B B . 158 ALA H 1 1
14 35432 2 2 10 ALA HA H -0.198 0.111 -3.245 1.00 . B B . 158 ALA HA 1 1
14 35433 2 2 10 ALA HB1 H -0.438 0.152 -0.237 1.00 . B B . 158 ALA HB1 1 1
14 35434 2 2 10 ALA HB2 H -1.774 0.293 -1.380 1.00 . B B . 158 ALA HB2 1 1
14 35435 2 2 10 ALA HB3 H -0.540 1.551 -1.306 1.00 . B B . 158 ALA HB3 1 1
14 35436 2 2 10 ALA N N -0.192 -1.689 -2.216 1.00 . B B . 158 ALA N 1 1
14 35437 2 2 10 ALA O O 2.147 0.962 -2.622 1.00 . B B . 158 ALA O 1 1
14 35438 2 2 11 VAL C C 4.508 -1.184 -2.154 1.00 . B B . 159 VAL C 1 1
14 35439 2 2 11 VAL CA C 3.654 -0.780 -0.937 1.00 . B B . 159 VAL CA 1 1
14 35440 2 2 11 VAL CB C 4.004 -1.688 0.287 1.00 . B B . 159 VAL CB 1 1
14 35441 2 2 11 VAL CG1 C 5.463 -1.529 0.720 1.00 . B B . 159 VAL CG1 1 1
14 35442 2 2 11 VAL CG2 C 3.078 -1.394 1.470 1.00 . B B . 159 VAL CG2 1 1
14 35443 2 2 11 VAL H H 1.690 -1.574 -0.849 1.00 . B B . 159 VAL H 1 1
14 35444 2 2 11 VAL HA H 3.882 0.242 -0.680 1.00 . B B . 159 VAL HA 1 1
14 35445 2 2 11 VAL HB H 3.853 -2.717 -0.008 1.00 . B B . 159 VAL HB 1 1
14 35446 2 2 11 VAL HG11 H 5.939 -0.777 0.109 1.00 . B B . 159 VAL HG11 1 1
14 35447 2 2 11 VAL HG12 H 5.983 -2.469 0.602 1.00 . B B . 159 VAL HG12 1 1
14 35448 2 2 11 VAL HG13 H 5.499 -1.227 1.757 1.00 . B B . 159 VAL HG13 1 1
14 35449 2 2 11 VAL HG21 H 3.667 -1.255 2.364 1.00 . B B . 159 VAL HG21 1 1
14 35450 2 2 11 VAL HG22 H 2.399 -2.221 1.612 1.00 . B B . 159 VAL HG22 1 1
14 35451 2 2 11 VAL HG23 H 2.509 -0.498 1.269 1.00 . B B . 159 VAL HG23 1 1
14 35452 2 2 11 VAL N N 2.217 -0.853 -1.253 1.00 . B B . 159 VAL N 1 1
14 35453 2 2 11 VAL O O 5.607 -0.656 -2.349 1.00 . B B . 159 VAL O 1 1
14 35454 2 2 12 LYS C C 4.561 -1.589 -5.314 1.00 . B B . 160 LYS C 1 1
14 35455 2 2 12 LYS CA C 4.672 -2.602 -4.170 1.00 . B B . 160 LYS CA 1 1
14 35456 2 2 12 LYS CB C 4.083 -3.941 -4.627 1.00 . B B . 160 LYS CB 1 1
14 35457 2 2 12 LYS CD C 3.933 -6.428 -4.324 1.00 . B B . 160 LYS CD 1 1
14 35458 2 2 12 LYS CE C 4.317 -7.617 -3.459 1.00 . B B . 160 LYS CE 1 1
14 35459 2 2 12 LYS CG C 4.454 -5.122 -3.744 1.00 . B B . 160 LYS CG 1 1
14 35460 2 2 12 LYS H H 3.111 -2.499 -2.734 1.00 . B B . 160 LYS H 1 1
14 35461 2 2 12 LYS HA H 5.715 -2.741 -3.927 1.00 . B B . 160 LYS HA 1 1
14 35462 2 2 12 LYS HB2 H 3.006 -3.858 -4.641 1.00 . B B . 160 LYS HB2 1 1
14 35463 2 2 12 LYS HB3 H 4.429 -4.147 -5.629 1.00 . B B . 160 LYS HB3 1 1
14 35464 2 2 12 LYS HD2 H 2.856 -6.377 -4.389 1.00 . B B . 160 LYS HD2 1 1
14 35465 2 2 12 LYS HD3 H 4.349 -6.563 -5.311 1.00 . B B . 160 LYS HD3 1 1
14 35466 2 2 12 LYS HE2 H 5.388 -7.618 -3.327 1.00 . B B . 160 LYS HE2 1 1
14 35467 2 2 12 LYS HE3 H 3.836 -7.516 -2.497 1.00 . B B . 160 LYS HE3 1 1
14 35468 2 2 12 LYS HG2 H 5.529 -5.178 -3.664 1.00 . B B . 160 LYS HG2 1 1
14 35469 2 2 12 LYS HG3 H 4.024 -4.976 -2.764 1.00 . B B . 160 LYS HG3 1 1
14 35470 2 2 12 LYS HZ1 H 4.389 -9.041 -4.986 1.00 . B B . 160 LYS HZ1 1 1
14 35471 2 2 12 LYS HZ2 H 2.877 -8.914 -4.239 1.00 . B B . 160 LYS HZ2 1 1
14 35472 2 2 12 LYS HZ3 H 4.147 -9.699 -3.445 1.00 . B B . 160 LYS HZ3 1 1
14 35473 2 2 12 LYS N N 3.985 -2.121 -2.960 1.00 . B B . 160 LYS N 1 1
14 35474 2 2 12 LYS NZ N 3.903 -8.908 -4.075 1.00 . B B . 160 LYS NZ 1 1
14 35475 2 2 12 LYS O O 5.458 -1.491 -6.157 1.00 . B B . 160 LYS O 1 1
14 35476 2 2 13 ILE C C 3.823 1.531 -5.993 1.00 . B B . 161 ILE C 1 1
14 35477 2 2 13 ILE CA C 3.182 0.171 -6.346 1.00 . B B . 161 ILE CA 1 1
14 35478 2 2 13 ILE CB C 1.638 0.300 -6.575 1.00 . B B . 161 ILE CB 1 1
14 35479 2 2 13 ILE CD1 C 1.312 -0.218 -9.065 1.00 . B B . 161 ILE CD1 1 1
14 35480 2 2 13 ILE CG1 C 1.320 0.842 -7.979 1.00 . B B . 161 ILE CG1 1 1
14 35481 2 2 13 ILE CG2 C 0.960 1.161 -5.507 1.00 . B B . 161 ILE CG2 1 1
14 35482 2 2 13 ILE H H 2.796 -0.966 -4.606 1.00 . B B . 161 ILE H 1 1
14 35483 2 2 13 ILE HA H 3.624 -0.182 -7.268 1.00 . B B . 161 ILE HA 1 1
14 35484 2 2 13 ILE HB H 1.221 -0.692 -6.491 1.00 . B B . 161 ILE HB 1 1
14 35485 2 2 13 ILE HD11 H 2.285 -0.681 -9.123 1.00 . B B . 161 ILE HD11 1 1
14 35486 2 2 13 ILE HD12 H 1.074 0.241 -10.013 1.00 . B B . 161 ILE HD12 1 1
14 35487 2 2 13 ILE HD13 H 0.570 -0.966 -8.831 1.00 . B B . 161 ILE HD13 1 1
14 35488 2 2 13 ILE HG12 H 0.344 1.300 -7.962 1.00 . B B . 161 ILE HG12 1 1
14 35489 2 2 13 ILE HG13 H 2.057 1.586 -8.245 1.00 . B B . 161 ILE HG13 1 1
14 35490 2 2 13 ILE HG21 H -0.089 0.908 -5.449 1.00 . B B . 161 ILE HG21 1 1
14 35491 2 2 13 ILE HG22 H 1.063 2.204 -5.768 1.00 . B B . 161 ILE HG22 1 1
14 35492 2 2 13 ILE HG23 H 1.429 0.983 -4.551 1.00 . B B . 161 ILE HG23 1 1
14 35493 2 2 13 ILE N N 3.453 -0.837 -5.320 1.00 . B B . 161 ILE N 1 1
14 35494 2 2 13 ILE O O 4.165 2.311 -6.885 1.00 . B B . 161 ILE O 1 1
14 35495 2 2 14 SER C C 6.105 2.989 -4.218 1.00 . B B . 162 SER C 1 1
14 35496 2 2 14 SER CA C 4.571 3.040 -4.191 1.00 . B B . 162 SER CA 1 1
14 35497 2 2 14 SER CB C 4.083 3.336 -2.770 1.00 . B B . 162 SER CB 1 1
14 35498 2 2 14 SER H H 3.675 1.122 -4.034 1.00 . B B . 162 SER H 1 1
14 35499 2 2 14 SER HA H 4.242 3.834 -4.843 1.00 . B B . 162 SER HA 1 1
14 35500 2 2 14 SER HB2 H 4.578 4.220 -2.399 1.00 . B B . 162 SER HB2 1 1
14 35501 2 2 14 SER HB3 H 3.015 3.502 -2.787 1.00 . B B . 162 SER HB3 1 1
14 35502 2 2 14 SER HG H 4.442 1.445 -2.400 1.00 . B B . 162 SER HG 1 1
14 35503 2 2 14 SER N N 3.975 1.791 -4.684 1.00 . B B . 162 SER N 1 1
14 35504 2 2 14 SER O O 6.766 4.025 -4.099 1.00 . B B . 162 SER O 1 1
14 35505 2 2 14 SER OG O 4.363 2.257 -1.893 1.00 . B B . 162 SER OG 1 1
14 35506 2 2 15 ALA C C 8.631 1.661 -5.867 1.00 . B B . 163 ALA C 1 1
14 35507 2 2 15 ALA CA C 8.104 1.569 -4.431 1.00 . B B . 163 ALA CA 1 1
14 35508 2 2 15 ALA CB C 8.463 0.222 -3.821 1.00 . B B . 163 ALA CB 1 1
14 35509 2 2 15 ALA H H 6.063 0.999 -4.460 1.00 . B B . 163 ALA H 1 1
14 35510 2 2 15 ALA HA H 8.571 2.341 -3.837 1.00 . B B . 163 ALA HA 1 1
14 35511 2 2 15 ALA HB1 H 9.537 0.107 -3.810 1.00 . B B . 163 ALA HB1 1 1
14 35512 2 2 15 ALA HB2 H 8.022 -0.568 -4.410 1.00 . B B . 163 ALA HB2 1 1
14 35513 2 2 15 ALA HB3 H 8.085 0.172 -2.810 1.00 . B B . 163 ALA HB3 1 1
14 35514 2 2 15 ALA N N 6.654 1.777 -4.376 1.00 . B B . 163 ALA N 1 1
14 35515 2 2 15 ALA O O 9.841 1.779 -6.084 1.00 . B B . 163 ALA O 1 1
14 35516 2 2 16 SER C C 7.953 3.129 -8.782 1.00 . B B . 164 SER C 1 1
14 35517 2 2 16 SER CA C 8.048 1.685 -8.258 1.00 . B B . 164 SER CA 1 1
14 35518 2 2 16 SER CB C 7.124 0.760 -9.058 1.00 . B B . 164 SER CB 1 1
14 35519 2 2 16 SER H H 6.767 1.510 -6.584 1.00 . B B . 164 SER H 1 1
14 35520 2 2 16 SER HA H 9.065 1.343 -8.370 1.00 . B B . 164 SER HA 1 1
14 35521 2 2 16 SER HB2 H 6.095 0.995 -8.826 1.00 . B B . 164 SER HB2 1 1
14 35522 2 2 16 SER HB3 H 7.298 0.905 -10.114 1.00 . B B . 164 SER HB3 1 1
14 35523 2 2 16 SER HG H 8.219 -0.863 -9.079 1.00 . B B . 164 SER HG 1 1
14 35524 2 2 16 SER N N 7.708 1.607 -6.836 1.00 . B B . 164 SER N 1 1
14 35525 2 2 16 SER O O 7.949 3.362 -9.997 1.00 . B B . 164 SER O 1 1
14 35526 2 2 16 SER OG O 7.362 -0.599 -8.737 1.00 . B B . 164 SER OG 1 1
14 35527 2 2 17 LEU C C 9.194 6.124 -8.423 1.00 . B B . 165 LEU C 1 1
14 35528 2 2 17 LEU CA C 7.806 5.518 -8.193 1.00 . B B . 165 LEU CA 1 1
14 35529 2 2 17 LEU CB C 7.071 6.293 -7.085 1.00 . B B . 165 LEU CB 1 1
14 35530 2 2 17 LEU CD1 C 5.152 6.266 -5.471 1.00 . B B . 165 LEU CD1 1 1
14 35531 2 2 17 LEU CD2 C 4.719 6.717 -7.889 1.00 . B B . 165 LEU CD2 1 1
14 35532 2 2 17 LEU CG C 5.586 5.951 -6.895 1.00 . B B . 165 LEU CG 1 1
14 35533 2 2 17 LEU H H 7.925 3.839 -6.905 1.00 . B B . 165 LEU H 1 1
14 35534 2 2 17 LEU HA H 7.240 5.598 -9.109 1.00 . B B . 165 LEU HA 1 1
14 35535 2 2 17 LEU HB2 H 7.580 6.105 -6.151 1.00 . B B . 165 LEU HB2 1 1
14 35536 2 2 17 LEU HB3 H 7.147 7.347 -7.307 1.00 . B B . 165 LEU HB3 1 1
14 35537 2 2 17 LEU HD11 H 5.697 5.640 -4.781 1.00 . B B . 165 LEU HD11 1 1
14 35538 2 2 17 LEU HD12 H 4.093 6.080 -5.367 1.00 . B B . 165 LEU HD12 1 1
14 35539 2 2 17 LEU HD13 H 5.356 7.304 -5.254 1.00 . B B . 165 LEU HD13 1 1
14 35540 2 2 17 LEU HD21 H 5.035 6.486 -8.896 1.00 . B B . 165 LEU HD21 1 1
14 35541 2 2 17 LEU HD22 H 4.821 7.778 -7.713 1.00 . B B . 165 LEU HD22 1 1
14 35542 2 2 17 LEU HD23 H 3.686 6.429 -7.762 1.00 . B B . 165 LEU HD23 1 1
14 35543 2 2 17 LEU HG H 5.440 4.894 -7.065 1.00 . B B . 165 LEU HG 1 1
14 35544 2 2 17 LEU N N 7.900 4.095 -7.850 1.00 . B B . 165 LEU N 1 1
14 35545 2 2 17 LEU O O 9.445 6.612 -9.545 1.00 . B B . 165 LEU O 1 1
14 35546 2 2 17 LEU OXT O 10.020 6.095 -7.484 1.00 . B B . 165 LEU OXT 1 1
15 35547 1 1 1 ALA C C -19.787 -4.600 -16.670 1.00 . A A . 1 ALA C 1 1
15 35548 1 1 1 ALA CA C -20.147 -4.297 -18.120 1.00 . A A . 1 ALA CA 1 1
15 35549 1 1 1 ALA CB C -21.445 -3.507 -18.187 1.00 . A A . 1 ALA CB 1 1
15 35550 1 1 1 ALA H1 H -19.362 -6.064 -18.902 1.00 . A A . 1 ALA H1 1 1
15 35551 1 1 1 ALA H2 H -20.511 -5.324 -19.899 1.00 . A A . 1 ALA H2 1 1
15 35552 1 1 1 ALA H3 H -21.006 -6.157 -18.512 1.00 . A A . 1 ALA H3 1 1
15 35553 1 1 1 ALA HA H -19.364 -3.692 -18.554 1.00 . A A . 1 ALA HA 1 1
15 35554 1 1 1 ALA HB1 H -21.329 -2.577 -17.651 1.00 . A A . 1 ALA HB1 1 1
15 35555 1 1 1 ALA HB2 H -22.241 -4.083 -17.740 1.00 . A A . 1 ALA HB2 1 1
15 35556 1 1 1 ALA HB3 H -21.687 -3.299 -19.219 1.00 . A A . 1 ALA HB3 1 1
15 35557 1 1 1 ALA N N -20.265 -5.547 -18.914 1.00 . A A . 1 ALA N 1 1
15 35558 1 1 1 ALA O O -20.377 -5.492 -16.051 1.00 . A A . 1 ALA O 1 1
15 35559 1 1 2 ASP C C -18.974 -2.964 -13.848 1.00 . A A . 2 ASP C 1 1
15 35560 1 1 2 ASP CA C -18.360 -4.022 -14.760 1.00 . A A . 2 ASP CA 1 1
15 35561 1 1 2 ASP CB C -16.831 -3.948 -14.686 1.00 . A A . 2 ASP CB 1 1
15 35562 1 1 2 ASP CG C -16.157 -5.154 -15.315 1.00 . A A . 2 ASP CG 1 1
15 35563 1 1 2 ASP H H -18.395 -3.161 -16.695 1.00 . A A . 2 ASP H 1 1
15 35564 1 1 2 ASP HA H -18.680 -4.997 -14.425 1.00 . A A . 2 ASP HA 1 1
15 35565 1 1 2 ASP HB2 H -16.495 -3.062 -15.204 1.00 . A A . 2 ASP HB2 1 1
15 35566 1 1 2 ASP HB3 H -16.530 -3.890 -13.651 1.00 . A A . 2 ASP HB3 1 1
15 35567 1 1 2 ASP N N -18.816 -3.850 -16.141 1.00 . A A . 2 ASP N 1 1
15 35568 1 1 2 ASP O O -19.210 -1.829 -14.275 1.00 . A A . 2 ASP O 1 1
15 35569 1 1 2 ASP OD1 O -15.919 -6.145 -14.593 1.00 . A A . 2 ASP OD1 1 1
15 35570 1 1 2 ASP OD2 O -15.867 -5.106 -16.529 1.00 . A A . 2 ASP OD2 1 1
15 35571 1 1 3 GLN C C -18.984 -2.445 -10.321 1.00 . A A . 3 GLN C 1 1
15 35572 1 1 3 GLN CA C -19.814 -2.450 -11.604 1.00 . A A . 3 GLN CA 1 1
15 35573 1 1 3 GLN CB C -21.263 -2.867 -11.302 1.00 . A A . 3 GLN CB 1 1
15 35574 1 1 3 GLN CD C -22.677 -0.905 -12.081 1.00 . A A . 3 GLN CD 1 1
15 35575 1 1 3 GLN CG C -22.180 -1.715 -10.895 1.00 . A A . 3 GLN CG 1 1
15 35576 1 1 3 GLN H H -19.012 -4.265 -12.328 1.00 . A A . 3 GLN H 1 1
15 35577 1 1 3 GLN HA H -19.814 -1.457 -12.023 1.00 . A A . 3 GLN HA 1 1
15 35578 1 1 3 GLN HB2 H -21.679 -3.332 -12.183 1.00 . A A . 3 GLN HB2 1 1
15 35579 1 1 3 GLN HB3 H -21.253 -3.590 -10.498 1.00 . A A . 3 GLN HB3 1 1
15 35580 1 1 3 GLN HE21 H -21.108 0.308 -11.944 1.00 . A A . 3 GLN HE21 1 1
15 35581 1 1 3 GLN HE22 H -22.226 0.667 -13.211 1.00 . A A . 3 GLN HE22 1 1
15 35582 1 1 3 GLN HG2 H -23.035 -2.119 -10.374 1.00 . A A . 3 GLN HG2 1 1
15 35583 1 1 3 GLN HG3 H -21.635 -1.057 -10.233 1.00 . A A . 3 GLN HG3 1 1
15 35584 1 1 3 GLN N N -19.227 -3.350 -12.594 1.00 . A A . 3 GLN N 1 1
15 35585 1 1 3 GLN NE2 N -21.928 0.127 -12.449 1.00 . A A . 3 GLN NE2 1 1
15 35586 1 1 3 GLN O O -18.675 -3.506 -9.769 1.00 . A A . 3 GLN O 1 1
15 35587 1 1 3 GLN OE1 O -23.722 -1.206 -12.657 1.00 . A A . 3 GLN OE1 1 1
15 35588 1 1 4 LEU C C -18.686 -0.494 -7.518 1.00 . A A . 4 LEU C 1 1
15 35589 1 1 4 LEU CA C -17.836 -1.071 -8.641 1.00 . A A . 4 LEU CA 1 1
15 35590 1 1 4 LEU CB C -16.616 -0.175 -8.910 1.00 . A A . 4 LEU CB 1 1
15 35591 1 1 4 LEU CD1 C -15.873 -0.481 -11.300 1.00 . A A . 4 LEU CD1 1 1
15 35592 1 1 4 LEU CD2 C -14.173 -0.219 -9.484 1.00 . A A . 4 LEU CD2 1 1
15 35593 1 1 4 LEU CG C -15.547 -0.767 -9.839 1.00 . A A . 4 LEU CG 1 1
15 35594 1 1 4 LEU H H -18.913 -0.444 -10.355 1.00 . A A . 4 LEU H 1 1
15 35595 1 1 4 LEU HA H -17.492 -2.048 -8.326 1.00 . A A . 4 LEU HA 1 1
15 35596 1 1 4 LEU HB2 H -16.966 0.749 -9.346 1.00 . A A . 4 LEU HB2 1 1
15 35597 1 1 4 LEU HB3 H -16.149 0.051 -7.963 1.00 . A A . 4 LEU HB3 1 1
15 35598 1 1 4 LEU HD11 H -15.107 -0.908 -11.930 1.00 . A A . 4 LEU HD11 1 1
15 35599 1 1 4 LEU HD12 H -15.915 0.587 -11.457 1.00 . A A . 4 LEU HD12 1 1
15 35600 1 1 4 LEU HD13 H -16.829 -0.919 -11.547 1.00 . A A . 4 LEU HD13 1 1
15 35601 1 1 4 LEU HD21 H -13.928 -0.490 -8.468 1.00 . A A . 4 LEU HD21 1 1
15 35602 1 1 4 LEU HD22 H -14.180 0.857 -9.578 1.00 . A A . 4 LEU HD22 1 1
15 35603 1 1 4 LEU HD23 H -13.435 -0.633 -10.155 1.00 . A A . 4 LEU HD23 1 1
15 35604 1 1 4 LEU HG H -15.522 -1.840 -9.708 1.00 . A A . 4 LEU HG 1 1
15 35605 1 1 4 LEU N N -18.630 -1.242 -9.860 1.00 . A A . 4 LEU N 1 1
15 35606 1 1 4 LEU O O -19.086 0.676 -7.547 1.00 . A A . 4 LEU O 1 1
15 35607 1 1 5 THR C C -18.827 -0.770 -4.170 1.00 . A A . 5 THR C 1 1
15 35608 1 1 5 THR CA C -19.756 -0.988 -5.371 1.00 . A A . 5 THR CA 1 1
15 35609 1 1 5 THR CB C -20.816 -2.076 -5.042 1.00 . A A . 5 THR CB 1 1
15 35610 1 1 5 THR CG2 C -22.111 -1.442 -4.547 1.00 . A A . 5 THR CG2 1 1
15 35611 1 1 5 THR H H -18.624 -2.267 -6.610 1.00 . A A . 5 THR H 1 1
15 35612 1 1 5 THR HA H -20.270 -0.062 -5.589 1.00 . A A . 5 THR HA 1 1
15 35613 1 1 5 THR HB H -20.426 -2.712 -4.262 1.00 . A A . 5 THR HB 1 1
15 35614 1 1 5 THR HG1 H -20.362 -2.814 -6.816 1.00 . A A . 5 THR HG1 1 1
15 35615 1 1 5 THR HG21 H -22.490 -0.765 -5.298 1.00 . A A . 5 THR HG21 1 1
15 35616 1 1 5 THR HG22 H -21.922 -0.899 -3.634 1.00 . A A . 5 THR HG22 1 1
15 35617 1 1 5 THR HG23 H -22.841 -2.216 -4.361 1.00 . A A . 5 THR HG23 1 1
15 35618 1 1 5 THR N N -18.965 -1.351 -6.541 1.00 . A A . 5 THR N 1 1
15 35619 1 1 5 THR O O -17.600 -0.817 -4.314 1.00 . A A . 5 THR O 1 1
15 35620 1 1 5 THR OG1 O -21.097 -2.873 -6.201 1.00 . A A . 5 THR OG1 1 1
15 35621 1 1 6 GLU C C -17.593 -1.351 -1.444 1.00 . A A . 6 GLU C 1 1
15 35622 1 1 6 GLU CA C -18.680 -0.287 -1.731 1.00 . A A . 6 GLU CA 1 1
15 35623 1 1 6 GLU CB C -19.668 -0.230 -0.560 1.00 . A A . 6 GLU CB 1 1
15 35624 1 1 6 GLU CD C -20.266 0.777 1.681 1.00 . A A . 6 GLU CD 1 1
15 35625 1 1 6 GLU CG C -19.265 0.739 0.543 1.00 . A A . 6 GLU CG 1 1
15 35626 1 1 6 GLU H H -20.397 -0.484 -2.963 1.00 . A A . 6 GLU H 1 1
15 35627 1 1 6 GLU HA H -18.197 0.675 -1.814 1.00 . A A . 6 GLU HA 1 1
15 35628 1 1 6 GLU HB2 H -20.635 0.071 -0.936 1.00 . A A . 6 GLU HB2 1 1
15 35629 1 1 6 GLU HB3 H -19.753 -1.216 -0.129 1.00 . A A . 6 GLU HB3 1 1
15 35630 1 1 6 GLU HG2 H -18.306 0.437 0.938 1.00 . A A . 6 GLU HG2 1 1
15 35631 1 1 6 GLU HG3 H -19.183 1.731 0.122 1.00 . A A . 6 GLU HG3 1 1
15 35632 1 1 6 GLU N N -19.419 -0.518 -2.991 1.00 . A A . 6 GLU N 1 1
15 35633 1 1 6 GLU O O -16.702 -1.111 -0.624 1.00 . A A . 6 GLU O 1 1
15 35634 1 1 6 GLU OE1 O -21.207 1.596 1.617 1.00 . A A . 6 GLU OE1 1 1
15 35635 1 1 6 GLU OE2 O -20.110 -0.013 2.635 1.00 . A A . 6 GLU OE2 1 1
15 35636 1 1 7 GLU C C -15.419 -3.412 -2.716 1.00 . A A . 7 GLU C 1 1
15 35637 1 1 7 GLU CA C -16.708 -3.609 -1.906 1.00 . A A . 7 GLU CA 1 1
15 35638 1 1 7 GLU CB C -17.333 -4.995 -2.209 1.00 . A A . 7 GLU CB 1 1
15 35639 1 1 7 GLU CD C -17.532 -5.061 -4.751 1.00 . A A . 7 GLU CD 1 1
15 35640 1 1 7 GLU CG C -18.267 -5.065 -3.423 1.00 . A A . 7 GLU CG 1 1
15 35641 1 1 7 GLU H H -18.373 -2.622 -2.802 1.00 . A A . 7 GLU H 1 1
15 35642 1 1 7 GLU HA H -16.441 -3.584 -0.859 1.00 . A A . 7 GLU HA 1 1
15 35643 1 1 7 GLU HB2 H -16.532 -5.699 -2.372 1.00 . A A . 7 GLU HB2 1 1
15 35644 1 1 7 GLU HB3 H -17.893 -5.312 -1.340 1.00 . A A . 7 GLU HB3 1 1
15 35645 1 1 7 GLU HG2 H -18.847 -5.973 -3.359 1.00 . A A . 7 GLU HG2 1 1
15 35646 1 1 7 GLU HG3 H -18.932 -4.217 -3.395 1.00 . A A . 7 GLU HG3 1 1
15 35647 1 1 7 GLU N N -17.674 -2.514 -2.117 1.00 . A A . 7 GLU N 1 1
15 35648 1 1 7 GLU O O -14.332 -3.758 -2.242 1.00 . A A . 7 GLU O 1 1
15 35649 1 1 7 GLU OE1 O -16.847 -6.061 -5.055 1.00 . A A . 7 GLU OE1 1 1
15 35650 1 1 7 GLU OE2 O -17.647 -4.060 -5.488 1.00 . A A . 7 GLU OE2 1 1
15 35651 1 1 8 GLN C C -13.759 -1.239 -4.531 1.00 . A A . 8 GLN C 1 1
15 35652 1 1 8 GLN CA C -14.388 -2.606 -4.801 1.00 . A A . 8 GLN CA 1 1
15 35653 1 1 8 GLN CB C -14.786 -2.719 -6.275 1.00 . A A . 8 GLN CB 1 1
15 35654 1 1 8 GLN CD C -15.259 -4.236 -8.239 1.00 . A A . 8 GLN CD 1 1
15 35655 1 1 8 GLN CG C -14.886 -4.152 -6.772 1.00 . A A . 8 GLN CG 1 1
15 35656 1 1 8 GLN H H -16.440 -2.615 -4.248 1.00 . A A . 8 GLN H 1 1
15 35657 1 1 8 GLN HA H -13.656 -3.357 -4.581 1.00 . A A . 8 GLN HA 1 1
15 35658 1 1 8 GLN HB2 H -15.746 -2.244 -6.414 1.00 . A A . 8 GLN HB2 1 1
15 35659 1 1 8 GLN HB3 H -14.049 -2.204 -6.874 1.00 . A A . 8 GLN HB3 1 1
15 35660 1 1 8 GLN HE21 H -13.340 -4.197 -8.756 1.00 . A A . 8 GLN HE21 1 1
15 35661 1 1 8 GLN HE22 H -14.466 -4.298 -10.061 1.00 . A A . 8 GLN HE22 1 1
15 35662 1 1 8 GLN HG2 H -13.931 -4.636 -6.632 1.00 . A A . 8 GLN HG2 1 1
15 35663 1 1 8 GLN HG3 H -15.638 -4.668 -6.194 1.00 . A A . 8 GLN HG3 1 1
15 35664 1 1 8 GLN N N -15.546 -2.859 -3.930 1.00 . A A . 8 GLN N 1 1
15 35665 1 1 8 GLN NE2 N -14.254 -4.244 -9.106 1.00 . A A . 8 GLN NE2 1 1
15 35666 1 1 8 GLN O O -12.596 -1.005 -4.870 1.00 . A A . 8 GLN O 1 1
15 35667 1 1 8 GLN OE1 O -16.438 -4.293 -8.589 1.00 . A A . 8 GLN OE1 1 1
15 35668 1 1 9 ILE C C -13.351 1.045 -2.255 1.00 . A A . 9 ILE C 1 1
15 35669 1 1 9 ILE CA C -14.108 1.008 -3.594 1.00 . A A . 9 ILE CA 1 1
15 35670 1 1 9 ILE CB C -15.333 1.960 -3.579 1.00 . A A . 9 ILE CB 1 1
15 35671 1 1 9 ILE CD1 C -17.298 2.214 -5.197 1.00 . A A . 9 ILE CD1 1 1
15 35672 1 1 9 ILE CG1 C -15.792 2.224 -5.017 1.00 . A A . 9 ILE CG1 1 1
15 35673 1 1 9 ILE CG2 C -15.041 3.288 -2.868 1.00 . A A . 9 ILE CG2 1 1
15 35674 1 1 9 ILE H H -15.460 -0.616 -3.693 1.00 . A A . 9 ILE H 1 1
15 35675 1 1 9 ILE HA H -13.438 1.337 -4.376 1.00 . A A . 9 ILE HA 1 1
15 35676 1 1 9 ILE HB H -16.123 1.453 -3.048 1.00 . A A . 9 ILE HB 1 1
15 35677 1 1 9 ILE HD11 H -17.740 2.981 -4.577 1.00 . A A . 9 ILE HD11 1 1
15 35678 1 1 9 ILE HD12 H -17.688 1.249 -4.908 1.00 . A A . 9 ILE HD12 1 1
15 35679 1 1 9 ILE HD13 H -17.539 2.404 -6.232 1.00 . A A . 9 ILE HD13 1 1
15 35680 1 1 9 ILE HG12 H -15.428 3.192 -5.329 1.00 . A A . 9 ILE HG12 1 1
15 35681 1 1 9 ILE HG13 H -15.373 1.465 -5.663 1.00 . A A . 9 ILE HG13 1 1
15 35682 1 1 9 ILE HG21 H -15.922 3.912 -2.896 1.00 . A A . 9 ILE HG21 1 1
15 35683 1 1 9 ILE HG22 H -14.227 3.792 -3.367 1.00 . A A . 9 ILE HG22 1 1
15 35684 1 1 9 ILE HG23 H -14.769 3.094 -1.841 1.00 . A A . 9 ILE HG23 1 1
15 35685 1 1 9 ILE N N -14.546 -0.349 -3.926 1.00 . A A . 9 ILE N 1 1
15 35686 1 1 9 ILE O O -12.447 1.862 -2.080 1.00 . A A . 9 ILE O 1 1
15 35687 1 1 10 ALA C C -11.642 -0.398 -0.101 1.00 . A A . 10 ALA C 1 1
15 35688 1 1 10 ALA CA C -13.086 0.081 0.004 1.00 . A A . 10 ALA CA 1 1
15 35689 1 1 10 ALA CB C -13.883 -0.823 0.932 1.00 . A A . 10 ALA CB 1 1
15 35690 1 1 10 ALA H H -14.480 -0.442 -1.519 1.00 . A A . 10 ALA H 1 1
15 35691 1 1 10 ALA HA H -13.072 1.074 0.429 1.00 . A A . 10 ALA HA 1 1
15 35692 1 1 10 ALA HB1 H -14.901 -0.469 0.993 1.00 . A A . 10 ALA HB1 1 1
15 35693 1 1 10 ALA HB2 H -13.438 -0.811 1.916 1.00 . A A . 10 ALA HB2 1 1
15 35694 1 1 10 ALA HB3 H -13.875 -1.832 0.546 1.00 . A A . 10 ALA HB3 1 1
15 35695 1 1 10 ALA N N -13.735 0.163 -1.318 1.00 . A A . 10 ALA N 1 1
15 35696 1 1 10 ALA O O -10.810 -0.038 0.731 1.00 . A A . 10 ALA O 1 1
15 35697 1 1 11 GLU C C -9.165 -0.637 -2.117 1.00 . A A . 11 GLU C 1 1
15 35698 1 1 11 GLU CA C -9.994 -1.701 -1.372 1.00 . A A . 11 GLU CA 1 1
15 35699 1 1 11 GLU CB C -10.015 -3.041 -2.134 1.00 . A A . 11 GLU CB 1 1
15 35700 1 1 11 GLU CD C -10.810 -4.398 -4.121 1.00 . A A . 11 GLU CD 1 1
15 35701 1 1 11 GLU CG C -10.826 -3.048 -3.432 1.00 . A A . 11 GLU CG 1 1
15 35702 1 1 11 GLU H H -12.072 -1.468 -1.742 1.00 . A A . 11 GLU H 1 1
15 35703 1 1 11 GLU HA H -9.541 -1.863 -0.405 1.00 . A A . 11 GLU HA 1 1
15 35704 1 1 11 GLU HB2 H -9.001 -3.306 -2.375 1.00 . A A . 11 GLU HB2 1 1
15 35705 1 1 11 GLU HB3 H -10.424 -3.799 -1.479 1.00 . A A . 11 GLU HB3 1 1
15 35706 1 1 11 GLU HG2 H -11.849 -2.790 -3.204 1.00 . A A . 11 GLU HG2 1 1
15 35707 1 1 11 GLU HG3 H -10.411 -2.312 -4.105 1.00 . A A . 11 GLU HG3 1 1
15 35708 1 1 11 GLU N N -11.353 -1.203 -1.131 1.00 . A A . 11 GLU N 1 1
15 35709 1 1 11 GLU O O -7.932 -0.644 -2.067 1.00 . A A . 11 GLU O 1 1
15 35710 1 1 11 GLU OE1 O -9.905 -4.632 -4.949 1.00 . A A . 11 GLU OE1 1 1
15 35711 1 1 11 GLU OE2 O -11.704 -5.223 -3.833 1.00 . A A . 11 GLU OE2 1 1
15 35712 1 1 12 PHE C C -9.078 2.570 -2.589 1.00 . A A . 12 PHE C 1 1
15 35713 1 1 12 PHE CA C -9.289 1.386 -3.539 1.00 . A A . 12 PHE CA 1 1
15 35714 1 1 12 PHE CB C -10.196 1.785 -4.713 1.00 . A A . 12 PHE CB 1 1
15 35715 1 1 12 PHE CD1 C -9.418 0.182 -6.509 1.00 . A A . 12 PHE CD1 1 1
15 35716 1 1 12 PHE CD2 C -9.256 2.526 -6.927 1.00 . A A . 12 PHE CD2 1 1
15 35717 1 1 12 PHE CE1 C -8.880 -0.080 -7.756 1.00 . A A . 12 PHE CE1 1 1
15 35718 1 1 12 PHE CE2 C -8.718 2.268 -8.174 1.00 . A A . 12 PHE CE2 1 1
15 35719 1 1 12 PHE CG C -9.612 1.491 -6.077 1.00 . A A . 12 PHE CG 1 1
15 35720 1 1 12 PHE CZ C -8.529 0.965 -8.589 1.00 . A A . 12 PHE CZ 1 1
15 35721 1 1 12 PHE H H -10.852 0.191 -2.798 1.00 . A A . 12 PHE H 1 1
15 35722 1 1 12 PHE HA H -8.335 1.065 -3.922 1.00 . A A . 12 PHE HA 1 1
15 35723 1 1 12 PHE HB2 H -11.128 1.248 -4.633 1.00 . A A . 12 PHE HB2 1 1
15 35724 1 1 12 PHE HB3 H -10.395 2.845 -4.657 1.00 . A A . 12 PHE HB3 1 1
15 35725 1 1 12 PHE HD1 H -9.692 -0.636 -5.859 1.00 . A A . 12 PHE HD1 1 1
15 35726 1 1 12 PHE HD2 H -9.400 3.548 -6.607 1.00 . A A . 12 PHE HD2 1 1
15 35727 1 1 12 PHE HE1 H -8.734 -1.100 -8.077 1.00 . A A . 12 PHE HE1 1 1
15 35728 1 1 12 PHE HE2 H -8.446 3.086 -8.825 1.00 . A A . 12 PHE HE2 1 1
15 35729 1 1 12 PHE HZ H -8.104 0.763 -9.564 1.00 . A A . 12 PHE HZ 1 1
15 35730 1 1 12 PHE N N -9.882 0.270 -2.804 1.00 . A A . 12 PHE N 1 1
15 35731 1 1 12 PHE O O -8.147 3.363 -2.755 1.00 . A A . 12 PHE O 1 1
15 35732 1 1 13 LYS C C -9.017 3.284 0.595 1.00 . A A . 13 LYS C 1 1
15 35733 1 1 13 LYS CA C -9.932 3.699 -0.556 1.00 . A A . 13 LYS CA 1 1
15 35734 1 1 13 LYS CB C -11.338 3.991 -0.023 1.00 . A A . 13 LYS CB 1 1
15 35735 1 1 13 LYS CD C -13.465 5.305 -0.276 1.00 . A A . 13 LYS CD 1 1
15 35736 1 1 13 LYS CE C -14.262 6.246 -1.166 1.00 . A A . 13 LYS CE 1 1
15 35737 1 1 13 LYS CG C -12.174 4.864 -0.946 1.00 . A A . 13 LYS CG 1 1
15 35738 1 1 13 LYS H H -10.692 1.997 -1.553 1.00 . A A . 13 LYS H 1 1
15 35739 1 1 13 LYS HA H -9.534 4.596 -1.003 1.00 . A A . 13 LYS HA 1 1
15 35740 1 1 13 LYS HB2 H -11.858 3.055 0.118 1.00 . A A . 13 LYS HB2 1 1
15 35741 1 1 13 LYS HB3 H -11.252 4.492 0.930 1.00 . A A . 13 LYS HB3 1 1
15 35742 1 1 13 LYS HD2 H -14.065 4.433 -0.064 1.00 . A A . 13 LYS HD2 1 1
15 35743 1 1 13 LYS HD3 H -13.225 5.812 0.646 1.00 . A A . 13 LYS HD3 1 1
15 35744 1 1 13 LYS HE2 H -13.657 7.113 -1.383 1.00 . A A . 13 LYS HE2 1 1
15 35745 1 1 13 LYS HE3 H -14.501 5.735 -2.087 1.00 . A A . 13 LYS HE3 1 1
15 35746 1 1 13 LYS HG2 H -11.602 5.740 -1.213 1.00 . A A . 13 LYS HG2 1 1
15 35747 1 1 13 LYS HG3 H -12.414 4.303 -1.838 1.00 . A A . 13 LYS HG3 1 1
15 35748 1 1 13 LYS HZ1 H -16.048 7.329 -1.146 1.00 . A A . 13 LYS HZ1 1 1
15 35749 1 1 13 LYS HZ2 H -15.316 7.189 0.372 1.00 . A A . 13 LYS HZ2 1 1
15 35750 1 1 13 LYS HZ3 H -16.125 5.865 -0.301 1.00 . A A . 13 LYS HZ3 1 1
15 35751 1 1 13 LYS N N -9.973 2.660 -1.590 1.00 . A A . 13 LYS N 1 1
15 35752 1 1 13 LYS NZ N -15.526 6.688 -0.515 1.00 . A A . 13 LYS NZ 1 1
15 35753 1 1 13 LYS O O -8.455 4.143 1.279 1.00 . A A . 13 LYS O 1 1
15 35754 1 1 14 GLU C C -6.566 1.938 1.751 1.00 . A A . 14 GLU C 1 1
15 35755 1 1 14 GLU CA C -7.998 1.403 1.870 1.00 . A A . 14 GLU CA 1 1
15 35756 1 1 14 GLU CB C -7.974 -0.125 1.815 1.00 . A A . 14 GLU CB 1 1
15 35757 1 1 14 GLU CD C -8.786 -2.300 2.814 1.00 . A A . 14 GLU CD 1 1
15 35758 1 1 14 GLU CG C -8.837 -0.786 2.878 1.00 . A A . 14 GLU CG 1 1
15 35759 1 1 14 GLU H H -9.437 1.333 0.275 1.00 . A A . 14 GLU H 1 1
15 35760 1 1 14 GLU HA H -8.391 1.708 2.826 1.00 . A A . 14 GLU HA 1 1
15 35761 1 1 14 GLU HB2 H -8.326 -0.443 0.846 1.00 . A A . 14 GLU HB2 1 1
15 35762 1 1 14 GLU HB3 H -6.957 -0.463 1.947 1.00 . A A . 14 GLU HB3 1 1
15 35763 1 1 14 GLU HG2 H -8.490 -0.471 3.851 1.00 . A A . 14 GLU HG2 1 1
15 35764 1 1 14 GLU HG3 H -9.860 -0.468 2.742 1.00 . A A . 14 GLU HG3 1 1
15 35765 1 1 14 GLU N N -8.888 1.956 0.816 1.00 . A A . 14 GLU N 1 1
15 35766 1 1 14 GLU O O -5.863 2.074 2.757 1.00 . A A . 14 GLU O 1 1
15 35767 1 1 14 GLU OE1 O -9.571 -2.888 2.040 1.00 . A A . 14 GLU OE1 1 1
15 35768 1 1 14 GLU OE2 O -7.961 -2.897 3.537 1.00 . A A . 14 GLU OE2 1 1
15 35769 1 1 15 ALA C C -4.841 4.317 0.387 1.00 . A A . 15 ALA C 1 1
15 35770 1 1 15 ALA CA C -4.826 2.791 0.238 1.00 . A A . 15 ALA CA 1 1
15 35771 1 1 15 ALA CB C -4.366 2.398 -1.158 1.00 . A A . 15 ALA CB 1 1
15 35772 1 1 15 ALA H H -6.759 2.075 -0.239 1.00 . A A . 15 ALA H 1 1
15 35773 1 1 15 ALA HA H -4.133 2.375 0.955 1.00 . A A . 15 ALA HA 1 1
15 35774 1 1 15 ALA HB1 H -3.369 2.776 -1.328 1.00 . A A . 15 ALA HB1 1 1
15 35775 1 1 15 ALA HB2 H -5.040 2.817 -1.890 1.00 . A A . 15 ALA HB2 1 1
15 35776 1 1 15 ALA HB3 H -4.362 1.322 -1.245 1.00 . A A . 15 ALA HB3 1 1
15 35777 1 1 15 ALA N N -6.151 2.236 0.513 1.00 . A A . 15 ALA N 1 1
15 35778 1 1 15 ALA O O -3.810 4.928 0.664 1.00 . A A . 15 ALA O 1 1
15 35779 1 1 16 PHE C C -6.391 6.799 1.791 1.00 . A A . 16 PHE C 1 1
15 35780 1 1 16 PHE CA C -6.243 6.359 0.328 1.00 . A A . 16 PHE CA 1 1
15 35781 1 1 16 PHE CB C -7.483 6.778 -0.463 1.00 . A A . 16 PHE CB 1 1
15 35782 1 1 16 PHE CD1 C -6.786 8.521 -2.118 1.00 . A A . 16 PHE CD1 1 1
15 35783 1 1 16 PHE CD2 C -7.947 9.221 -0.158 1.00 . A A . 16 PHE CD2 1 1
15 35784 1 1 16 PHE CE1 C -6.694 9.828 -2.537 1.00 . A A . 16 PHE CE1 1 1
15 35785 1 1 16 PHE CE2 C -7.853 10.532 -0.569 1.00 . A A . 16 PHE CE2 1 1
15 35786 1 1 16 PHE CG C -7.414 8.202 -0.928 1.00 . A A . 16 PHE CG 1 1
15 35787 1 1 16 PHE CZ C -7.226 10.833 -1.760 1.00 . A A . 16 PHE CZ 1 1
15 35788 1 1 16 PHE H H -6.808 4.344 -0.001 1.00 . A A . 16 PHE H 1 1
15 35789 1 1 16 PHE HA H -5.383 6.862 -0.099 1.00 . A A . 16 PHE HA 1 1
15 35790 1 1 16 PHE HB2 H -7.583 6.145 -1.333 1.00 . A A . 16 PHE HB2 1 1
15 35791 1 1 16 PHE HB3 H -8.358 6.670 0.161 1.00 . A A . 16 PHE HB3 1 1
15 35792 1 1 16 PHE HD1 H -6.369 7.731 -2.725 1.00 . A A . 16 PHE HD1 1 1
15 35793 1 1 16 PHE HD2 H -8.439 8.981 0.773 1.00 . A A . 16 PHE HD2 1 1
15 35794 1 1 16 PHE HE1 H -6.204 10.065 -3.469 1.00 . A A . 16 PHE HE1 1 1
15 35795 1 1 16 PHE HE2 H -8.273 11.321 0.037 1.00 . A A . 16 PHE HE2 1 1
15 35796 1 1 16 PHE HZ H -7.145 11.851 -2.080 1.00 . A A . 16 PHE HZ 1 1
15 35797 1 1 16 PHE N N -6.036 4.908 0.213 1.00 . A A . 16 PHE N 1 1
15 35798 1 1 16 PHE O O -6.121 7.957 2.121 1.00 . A A . 16 PHE O 1 1
15 35799 1 1 17 SER C C -5.697 6.512 4.801 1.00 . A A . 17 SER C 1 1
15 35800 1 1 17 SER CA C -7.011 6.143 4.094 1.00 . A A . 17 SER CA 1 1
15 35801 1 1 17 SER CB C -7.642 4.931 4.781 1.00 . A A . 17 SER CB 1 1
15 35802 1 1 17 SER H H -7.019 4.962 2.326 1.00 . A A . 17 SER H 1 1
15 35803 1 1 17 SER HA H -7.690 6.979 4.177 1.00 . A A . 17 SER HA 1 1
15 35804 1 1 17 SER HB2 H -6.989 4.078 4.671 1.00 . A A . 17 SER HB2 1 1
15 35805 1 1 17 SER HB3 H -7.780 5.146 5.831 1.00 . A A . 17 SER HB3 1 1
15 35806 1 1 17 SER HG H -8.841 3.782 3.742 1.00 . A A . 17 SER HG 1 1
15 35807 1 1 17 SER N N -6.821 5.867 2.660 1.00 . A A . 17 SER N 1 1
15 35808 1 1 17 SER O O -5.717 7.114 5.879 1.00 . A A . 17 SER O 1 1
15 35809 1 1 17 SER OG O -8.901 4.618 4.210 1.00 . A A . 17 SER OG 1 1
15 35810 1 1 18 LEU C C -2.692 7.782 4.310 1.00 . A A . 18 LEU C 1 1
15 35811 1 1 18 LEU CA C -3.240 6.418 4.743 1.00 . A A . 18 LEU CA 1 1
15 35812 1 1 18 LEU CB C -2.263 5.301 4.355 1.00 . A A . 18 LEU CB 1 1
15 35813 1 1 18 LEU CD1 C -1.851 2.828 4.291 1.00 . A A . 18 LEU CD1 1 1
15 35814 1 1 18 LEU CD2 C -1.854 4.016 6.494 1.00 . A A . 18 LEU CD2 1 1
15 35815 1 1 18 LEU CG C -2.461 3.968 5.091 1.00 . A A . 18 LEU CG 1 1
15 35816 1 1 18 LEU H H -4.627 5.674 3.325 1.00 . A A . 18 LEU H 1 1
15 35817 1 1 18 LEU HA H -3.343 6.425 5.813 1.00 . A A . 18 LEU HA 1 1
15 35818 1 1 18 LEU HB2 H -2.364 5.119 3.295 1.00 . A A . 18 LEU HB2 1 1
15 35819 1 1 18 LEU HB3 H -1.260 5.644 4.546 1.00 . A A . 18 LEU HB3 1 1
15 35820 1 1 18 LEU HD11 H -2.545 2.513 3.526 1.00 . A A . 18 LEU HD11 1 1
15 35821 1 1 18 LEU HD12 H -1.637 1.999 4.947 1.00 . A A . 18 LEU HD12 1 1
15 35822 1 1 18 LEU HD13 H -0.936 3.164 3.827 1.00 . A A . 18 LEU HD13 1 1
15 35823 1 1 18 LEU HD21 H -2.434 3.391 7.157 1.00 . A A . 18 LEU HD21 1 1
15 35824 1 1 18 LEU HD22 H -1.867 5.031 6.859 1.00 . A A . 18 LEU HD22 1 1
15 35825 1 1 18 LEU HD23 H -0.836 3.658 6.461 1.00 . A A . 18 LEU HD23 1 1
15 35826 1 1 18 LEU HG H -3.520 3.775 5.191 1.00 . A A . 18 LEU HG 1 1
15 35827 1 1 18 LEU N N -4.565 6.144 4.183 1.00 . A A . 18 LEU N 1 1
15 35828 1 1 18 LEU O O -2.075 8.482 5.118 1.00 . A A . 18 LEU O 1 1
15 35829 1 1 19 PHE C C -3.417 10.596 2.873 1.00 . A A . 19 PHE C 1 1
15 35830 1 1 19 PHE CA C -2.445 9.456 2.519 1.00 . A A . 19 PHE CA 1 1
15 35831 1 1 19 PHE CB C -2.239 9.417 0.994 1.00 . A A . 19 PHE CB 1 1
15 35832 1 1 19 PHE CD1 C -0.017 8.391 0.418 1.00 . A A . 19 PHE CD1 1 1
15 35833 1 1 19 PHE CD2 C -1.984 7.091 0.090 1.00 . A A . 19 PHE CD2 1 1
15 35834 1 1 19 PHE CE1 C 0.757 7.342 -0.047 1.00 . A A . 19 PHE CE1 1 1
15 35835 1 1 19 PHE CE2 C -1.218 6.040 -0.377 1.00 . A A . 19 PHE CE2 1 1
15 35836 1 1 19 PHE CG C -1.394 8.275 0.494 1.00 . A A . 19 PHE CG 1 1
15 35837 1 1 19 PHE CZ C 0.154 6.166 -0.445 1.00 . A A . 19 PHE CZ 1 1
15 35838 1 1 19 PHE H H -3.421 7.559 2.454 1.00 . A A . 19 PHE H 1 1
15 35839 1 1 19 PHE HA H -1.495 9.662 2.991 1.00 . A A . 19 PHE HA 1 1
15 35840 1 1 19 PHE HB2 H -3.200 9.347 0.511 1.00 . A A . 19 PHE HB2 1 1
15 35841 1 1 19 PHE HB3 H -1.755 10.339 0.689 1.00 . A A . 19 PHE HB3 1 1
15 35842 1 1 19 PHE HD1 H 0.452 9.312 0.730 1.00 . A A . 19 PHE HD1 1 1
15 35843 1 1 19 PHE HD2 H -3.058 6.990 0.144 1.00 . A A . 19 PHE HD2 1 1
15 35844 1 1 19 PHE HE1 H 1.831 7.441 -0.098 1.00 . A A . 19 PHE HE1 1 1
15 35845 1 1 19 PHE HE2 H -1.693 5.121 -0.688 1.00 . A A . 19 PHE HE2 1 1
15 35846 1 1 19 PHE HZ H 0.755 5.346 -0.810 1.00 . A A . 19 PHE HZ 1 1
15 35847 1 1 19 PHE N N -2.922 8.160 3.044 1.00 . A A . 19 PHE N 1 1
15 35848 1 1 19 PHE O O -3.091 11.774 2.694 1.00 . A A . 19 PHE O 1 1
15 35849 1 1 20 ASP C C -6.084 10.953 5.189 1.00 . A A . 20 ASP C 1 1
15 35850 1 1 20 ASP CA C -5.628 11.208 3.756 1.00 . A A . 20 ASP CA 1 1
15 35851 1 1 20 ASP CB C -6.829 11.157 2.809 1.00 . A A . 20 ASP CB 1 1
15 35852 1 1 20 ASP CG C -7.312 12.541 2.416 1.00 . A A . 20 ASP CG 1 1
15 35853 1 1 20 ASP H H -4.806 9.277 3.467 1.00 . A A . 20 ASP H 1 1
15 35854 1 1 20 ASP HA H -5.180 12.189 3.705 1.00 . A A . 20 ASP HA 1 1
15 35855 1 1 20 ASP HB2 H -6.554 10.624 1.912 1.00 . A A . 20 ASP HB2 1 1
15 35856 1 1 20 ASP HB3 H -7.642 10.640 3.298 1.00 . A A . 20 ASP HB3 1 1
15 35857 1 1 20 ASP N N -4.609 10.231 3.365 1.00 . A A . 20 ASP N 1 1
15 35858 1 1 20 ASP O O -6.477 9.834 5.534 1.00 . A A . 20 ASP O 1 1
15 35859 1 1 20 ASP OD1 O -7.746 13.296 3.312 1.00 . A A . 20 ASP OD1 1 1
15 35860 1 1 20 ASP OD2 O -7.259 12.869 1.213 1.00 . A A . 20 ASP OD2 1 1
15 35861 1 1 21 LYS C C -7.935 11.907 7.631 1.00 . A A . 21 LYS C 1 1
15 35862 1 1 21 LYS CA C -6.416 11.918 7.434 1.00 . A A . 21 LYS CA 1 1
15 35863 1 1 21 LYS CB C -5.772 13.060 8.253 1.00 . A A . 21 LYS CB 1 1
15 35864 1 1 21 LYS CD C -5.304 15.520 8.550 1.00 . A A . 21 LYS CD 1 1
15 35865 1 1 21 LYS CE C -5.517 16.918 7.992 1.00 . A A . 21 LYS CE 1 1
15 35866 1 1 21 LYS CG C -5.991 14.469 7.694 1.00 . A A . 21 LYS CG 1 1
15 35867 1 1 21 LYS H H -5.706 12.861 5.667 1.00 . A A . 21 LYS H 1 1
15 35868 1 1 21 LYS HA H -6.041 10.988 7.806 1.00 . A A . 21 LYS HA 1 1
15 35869 1 1 21 LYS HB2 H -6.177 13.035 9.253 1.00 . A A . 21 LYS HB2 1 1
15 35870 1 1 21 LYS HB3 H -4.708 12.884 8.307 1.00 . A A . 21 LYS HB3 1 1
15 35871 1 1 21 LYS HD2 H -5.708 15.478 9.550 1.00 . A A . 21 LYS HD2 1 1
15 35872 1 1 21 LYS HD3 H -4.244 15.311 8.578 1.00 . A A . 21 LYS HD3 1 1
15 35873 1 1 21 LYS HE2 H -5.118 16.957 6.990 1.00 . A A . 21 LYS HE2 1 1
15 35874 1 1 21 LYS HE3 H -6.578 17.123 7.964 1.00 . A A . 21 LYS HE3 1 1
15 35875 1 1 21 LYS HG2 H -5.590 14.515 6.693 1.00 . A A . 21 LYS HG2 1 1
15 35876 1 1 21 LYS HG3 H -7.052 14.674 7.669 1.00 . A A . 21 LYS HG3 1 1
15 35877 1 1 21 LYS HZ1 H -5.221 17.938 9.791 1.00 . A A . 21 LYS HZ1 1 1
15 35878 1 1 21 LYS HZ2 H -5.009 18.900 8.416 1.00 . A A . 21 LYS HZ2 1 1
15 35879 1 1 21 LYS HZ3 H -3.820 17.779 8.854 1.00 . A A . 21 LYS HZ3 1 1
15 35880 1 1 21 LYS N N -6.024 12.003 6.017 1.00 . A A . 21 LYS N 1 1
15 35881 1 1 21 LYS NZ N -4.845 17.956 8.821 1.00 . A A . 21 LYS NZ 1 1
15 35882 1 1 21 LYS O O -8.441 11.248 8.544 1.00 . A A . 21 LYS O 1 1
15 35883 1 1 22 ASP C C -10.776 12.312 5.537 1.00 . A A . 22 ASP C 1 1
15 35884 1 1 22 ASP CA C -10.096 12.733 6.854 1.00 . A A . 22 ASP CA 1 1
15 35885 1 1 22 ASP CB C -10.442 14.178 7.230 1.00 . A A . 22 ASP CB 1 1
15 35886 1 1 22 ASP CG C -11.935 14.470 7.309 1.00 . A A . 22 ASP CG 1 1
15 35887 1 1 22 ASP H H -8.173 13.122 6.063 1.00 . A A . 22 ASP H 1 1
15 35888 1 1 22 ASP HA H -10.429 12.077 7.642 1.00 . A A . 22 ASP HA 1 1
15 35889 1 1 22 ASP HB2 H -10.011 14.394 8.197 1.00 . A A . 22 ASP HB2 1 1
15 35890 1 1 22 ASP HB3 H -9.994 14.828 6.498 1.00 . A A . 22 ASP HB3 1 1
15 35891 1 1 22 ASP N N -8.643 12.635 6.772 1.00 . A A . 22 ASP N 1 1
15 35892 1 1 22 ASP O O -11.996 12.120 5.505 1.00 . A A . 22 ASP O 1 1
15 35893 1 1 22 ASP OD1 O -12.516 14.303 8.402 1.00 . A A . 22 ASP OD1 1 1
15 35894 1 1 22 ASP OD2 O -12.518 14.863 6.277 1.00 . A A . 22 ASP OD2 1 1
15 35895 1 1 23 GLY C C -11.370 12.859 2.511 1.00 . A A . 23 GLY C 1 1
15 35896 1 1 23 GLY CA C -10.523 11.771 3.158 1.00 . A A . 23 GLY CA 1 1
15 35897 1 1 23 GLY H H -9.022 12.325 4.556 1.00 . A A . 23 GLY H 1 1
15 35898 1 1 23 GLY HA2 H -9.700 11.535 2.499 1.00 . A A . 23 GLY HA2 1 1
15 35899 1 1 23 GLY HA3 H -11.130 10.887 3.286 1.00 . A A . 23 GLY HA3 1 1
15 35900 1 1 23 GLY N N -9.984 12.165 4.461 1.00 . A A . 23 GLY N 1 1
15 35901 1 1 23 GLY O O -12.546 12.637 2.209 1.00 . A A . 23 GLY O 1 1
15 35902 1 1 24 ASP C C -11.412 15.158 0.158 1.00 . A A . 24 ASP C 1 1
15 35903 1 1 24 ASP CA C -11.452 15.185 1.698 1.00 . A A . 24 ASP CA 1 1
15 35904 1 1 24 ASP CB C -10.863 16.509 2.232 1.00 . A A . 24 ASP CB 1 1
15 35905 1 1 24 ASP CG C -9.348 16.611 2.091 1.00 . A A . 24 ASP CG 1 1
15 35906 1 1 24 ASP H H -9.823 14.131 2.565 1.00 . A A . 24 ASP H 1 1
15 35907 1 1 24 ASP HA H -12.487 15.129 2.004 1.00 . A A . 24 ASP HA 1 1
15 35908 1 1 24 ASP HB2 H -11.305 17.331 1.690 1.00 . A A . 24 ASP HB2 1 1
15 35909 1 1 24 ASP HB3 H -11.113 16.604 3.279 1.00 . A A . 24 ASP HB3 1 1
15 35910 1 1 24 ASP N N -10.762 14.033 2.302 1.00 . A A . 24 ASP N 1 1
15 35911 1 1 24 ASP O O -12.042 15.996 -0.496 1.00 . A A . 24 ASP O 1 1
15 35912 1 1 24 ASP OD1 O -8.881 17.104 1.043 1.00 . A A . 24 ASP OD1 1 1
15 35913 1 1 24 ASP OD2 O -8.635 16.197 3.030 1.00 . A A . 24 ASP OD2 1 1
15 35914 1 1 25 GLY C C -9.205 14.487 -2.388 1.00 . A A . 25 GLY C 1 1
15 35915 1 1 25 GLY CA C -10.566 14.072 -1.856 1.00 . A A . 25 GLY CA 1 1
15 35916 1 1 25 GLY H H -10.207 13.553 0.169 1.00 . A A . 25 GLY H 1 1
15 35917 1 1 25 GLY HA2 H -10.752 13.047 -2.138 1.00 . A A . 25 GLY HA2 1 1
15 35918 1 1 25 GLY HA3 H -11.317 14.700 -2.311 1.00 . A A . 25 GLY HA3 1 1
15 35919 1 1 25 GLY N N -10.678 14.191 -0.406 1.00 . A A . 25 GLY N 1 1
15 35920 1 1 25 GLY O O -8.879 14.209 -3.546 1.00 . A A . 25 GLY O 1 1
15 35921 1 1 26 THR C C -6.073 15.212 -0.840 1.00 . A A . 26 THR C 1 1
15 35922 1 1 26 THR CA C -7.082 15.614 -1.911 1.00 . A A . 26 THR CA 1 1
15 35923 1 1 26 THR CB C -7.042 17.147 -2.103 1.00 . A A . 26 THR CB 1 1
15 35924 1 1 26 THR CG2 C -6.059 17.534 -3.198 1.00 . A A . 26 THR CG2 1 1
15 35925 1 1 26 THR H H -8.746 15.336 -0.635 1.00 . A A . 26 THR H 1 1
15 35926 1 1 26 THR HA H -6.809 15.144 -2.845 1.00 . A A . 26 THR HA 1 1
15 35927 1 1 26 THR HB H -6.721 17.600 -1.180 1.00 . A A . 26 THR HB 1 1
15 35928 1 1 26 THR HG1 H -8.993 17.288 -1.835 1.00 . A A . 26 THR HG1 1 1
15 35929 1 1 26 THR HG21 H -6.380 17.109 -4.138 1.00 . A A . 26 THR HG21 1 1
15 35930 1 1 26 THR HG22 H -5.079 17.156 -2.947 1.00 . A A . 26 THR HG22 1 1
15 35931 1 1 26 THR HG23 H -6.022 18.610 -3.282 1.00 . A A . 26 THR HG23 1 1
15 35932 1 1 26 THR N N -8.417 15.152 -1.540 1.00 . A A . 26 THR N 1 1
15 35933 1 1 26 THR O O -6.391 15.217 0.353 1.00 . A A . 26 THR O 1 1
15 35934 1 1 26 THR OG1 O -8.343 17.647 -2.444 1.00 . A A . 26 THR OG1 1 1
15 35935 1 1 27 ILE C C -2.544 15.315 -0.506 1.00 . A A . 27 ILE C 1 1
15 35936 1 1 27 ILE CA C -3.797 14.449 -0.359 1.00 . A A . 27 ILE CA 1 1
15 35937 1 1 27 ILE CB C -3.429 12.943 -0.531 1.00 . A A . 27 ILE CB 1 1
15 35938 1 1 27 ILE CD1 C -1.960 11.636 -2.176 1.00 . A A . 27 ILE CD1 1 1
15 35939 1 1 27 ILE CG1 C -3.133 12.581 -2.001 1.00 . A A . 27 ILE CG1 1 1
15 35940 1 1 27 ILE CG2 C -4.554 12.067 0.012 1.00 . A A . 27 ILE CG2 1 1
15 35941 1 1 27 ILE H H -4.674 14.899 -2.240 1.00 . A A . 27 ILE H 1 1
15 35942 1 1 27 ILE HA H -4.177 14.579 0.645 1.00 . A A . 27 ILE HA 1 1
15 35943 1 1 27 ILE HB H -2.546 12.748 0.062 1.00 . A A . 27 ILE HB 1 1
15 35944 1 1 27 ILE HD11 H -1.054 12.122 -1.847 1.00 . A A . 27 ILE HD11 1 1
15 35945 1 1 27 ILE HD12 H -1.866 11.366 -3.217 1.00 . A A . 27 ILE HD12 1 1
15 35946 1 1 27 ILE HD13 H -2.124 10.746 -1.587 1.00 . A A . 27 ILE HD13 1 1
15 35947 1 1 27 ILE HG12 H -4.004 12.110 -2.431 1.00 . A A . 27 ILE HG12 1 1
15 35948 1 1 27 ILE HG13 H -2.916 13.487 -2.545 1.00 . A A . 27 ILE HG13 1 1
15 35949 1 1 27 ILE HG21 H -4.430 11.058 -0.350 1.00 . A A . 27 ILE HG21 1 1
15 35950 1 1 27 ILE HG22 H -5.505 12.455 -0.322 1.00 . A A . 27 ILE HG22 1 1
15 35951 1 1 27 ILE HG23 H -4.524 12.069 1.092 1.00 . A A . 27 ILE HG23 1 1
15 35952 1 1 27 ILE N N -4.860 14.870 -1.277 1.00 . A A . 27 ILE N 1 1
15 35953 1 1 27 ILE O O -2.221 15.777 -1.604 1.00 . A A . 27 ILE O 1 1
15 35954 1 1 28 THR C C 0.594 15.498 0.294 1.00 . A A . 28 THR C 1 1
15 35955 1 1 28 THR CA C -0.623 16.324 0.667 1.00 . A A . 28 THR CA 1 1
15 35956 1 1 28 THR CB C -0.395 16.933 2.068 1.00 . A A . 28 THR CB 1 1
15 35957 1 1 28 THR CG2 C -1.348 18.095 2.324 1.00 . A A . 28 THR CG2 1 1
15 35958 1 1 28 THR H H -2.180 15.121 1.452 1.00 . A A . 28 THR H 1 1
15 35959 1 1 28 THR HA H -0.708 17.130 -0.035 1.00 . A A . 28 THR HA 1 1
15 35960 1 1 28 THR HB H 0.618 17.305 2.118 1.00 . A A . 28 THR HB 1 1
15 35961 1 1 28 THR HG1 H -1.250 15.312 2.800 1.00 . A A . 28 THR HG1 1 1
15 35962 1 1 28 THR HG21 H -1.186 18.863 1.582 1.00 . A A . 28 THR HG21 1 1
15 35963 1 1 28 THR HG22 H -1.165 18.500 3.308 1.00 . A A . 28 THR HG22 1 1
15 35964 1 1 28 THR HG23 H -2.368 17.744 2.262 1.00 . A A . 28 THR HG23 1 1
15 35965 1 1 28 THR N N -1.852 15.522 0.621 1.00 . A A . 28 THR N 1 1
15 35966 1 1 28 THR O O 0.646 14.295 0.565 1.00 . A A . 28 THR O 1 1
15 35967 1 1 28 THR OG1 O -0.572 15.932 3.078 1.00 . A A . 28 THR OG1 1 1
15 35968 1 1 29 THR C C 3.624 15.047 0.506 1.00 . A A . 29 THR C 1 1
15 35969 1 1 29 THR CA C 2.835 15.515 -0.736 1.00 . A A . 29 THR CA 1 1
15 35970 1 1 29 THR CB C 3.732 16.451 -1.612 1.00 . A A . 29 THR CB 1 1
15 35971 1 1 29 THR CG2 C 4.049 17.785 -0.928 1.00 . A A . 29 THR CG2 1 1
15 35972 1 1 29 THR H H 1.451 17.114 -0.534 1.00 . A A . 29 THR H 1 1
15 35973 1 1 29 THR HA H 2.573 14.651 -1.335 1.00 . A A . 29 THR HA 1 1
15 35974 1 1 29 THR HB H 3.207 16.657 -2.532 1.00 . A A . 29 THR HB 1 1
15 35975 1 1 29 THR HG1 H 4.843 15.271 -2.736 1.00 . A A . 29 THR HG1 1 1
15 35976 1 1 29 THR HG21 H 4.920 18.227 -1.390 1.00 . A A . 29 THR HG21 1 1
15 35977 1 1 29 THR HG22 H 4.245 17.615 0.120 1.00 . A A . 29 THR HG22 1 1
15 35978 1 1 29 THR HG23 H 3.206 18.453 -1.033 1.00 . A A . 29 THR HG23 1 1
15 35979 1 1 29 THR N N 1.577 16.162 -0.335 1.00 . A A . 29 THR N 1 1
15 35980 1 1 29 THR O O 4.549 14.237 0.402 1.00 . A A . 29 THR O 1 1
15 35981 1 1 29 THR OG1 O 4.961 15.791 -1.939 1.00 . A A . 29 THR OG1 1 1
15 35982 1 1 30 LYS C C 3.354 13.971 3.590 1.00 . A A . 30 LYS C 1 1
15 35983 1 1 30 LYS CA C 3.868 15.273 2.960 1.00 . A A . 30 LYS CA 1 1
15 35984 1 1 30 LYS CB C 3.664 16.431 3.943 1.00 . A A . 30 LYS CB 1 1
15 35985 1 1 30 LYS CD C 4.254 18.779 4.632 1.00 . A A . 30 LYS CD 1 1
15 35986 1 1 30 LYS CE C 5.081 20.018 4.315 1.00 . A A . 30 LYS CE 1 1
15 35987 1 1 30 LYS CG C 4.495 17.666 3.622 1.00 . A A . 30 LYS CG 1 1
15 35988 1 1 30 LYS H H 2.436 16.186 1.662 1.00 . A A . 30 LYS H 1 1
15 35989 1 1 30 LYS HA H 4.925 15.166 2.772 1.00 . A A . 30 LYS HA 1 1
15 35990 1 1 30 LYS HB2 H 2.622 16.715 3.934 1.00 . A A . 30 LYS HB2 1 1
15 35991 1 1 30 LYS HB3 H 3.928 16.095 4.935 1.00 . A A . 30 LYS HB3 1 1
15 35992 1 1 30 LYS HD2 H 3.208 19.044 4.616 1.00 . A A . 30 LYS HD2 1 1
15 35993 1 1 30 LYS HD3 H 4.521 18.421 5.615 1.00 . A A . 30 LYS HD3 1 1
15 35994 1 1 30 LYS HE2 H 5.066 20.673 5.173 1.00 . A A . 30 LYS HE2 1 1
15 35995 1 1 30 LYS HE3 H 6.098 19.713 4.114 1.00 . A A . 30 LYS HE3 1 1
15 35996 1 1 30 LYS HG2 H 5.541 17.398 3.639 1.00 . A A . 30 LYS HG2 1 1
15 35997 1 1 30 LYS HG3 H 4.228 18.021 2.637 1.00 . A A . 30 LYS HG3 1 1
15 35998 1 1 30 LYS HZ1 H 5.143 21.596 2.945 1.00 . A A . 30 LYS HZ1 1 1
15 35999 1 1 30 LYS HZ2 H 3.578 21.070 3.312 1.00 . A A . 30 LYS HZ2 1 1
15 36000 1 1 30 LYS HZ3 H 4.563 20.146 2.293 1.00 . A A . 30 LYS HZ3 1 1
15 36001 1 1 30 LYS N N 3.220 15.578 1.673 1.00 . A A . 30 LYS N 1 1
15 36002 1 1 30 LYS NZ N 4.554 20.759 3.133 1.00 . A A . 30 LYS NZ 1 1
15 36003 1 1 30 LYS O O 4.027 13.394 4.449 1.00 . A A . 30 LYS O 1 1
15 36004 1 1 31 GLU C C 2.212 11.038 3.080 1.00 . A A . 31 GLU C 1 1
15 36005 1 1 31 GLU CA C 1.560 12.282 3.683 1.00 . A A . 31 GLU CA 1 1
15 36006 1 1 31 GLU CB C 0.063 12.265 3.402 1.00 . A A . 31 GLU CB 1 1
15 36007 1 1 31 GLU CD C -0.993 13.129 5.544 1.00 . A A . 31 GLU CD 1 1
15 36008 1 1 31 GLU CG C -0.789 11.937 4.624 1.00 . A A . 31 GLU CG 1 1
15 36009 1 1 31 GLU H H 1.683 14.020 2.481 1.00 . A A . 31 GLU H 1 1
15 36010 1 1 31 GLU HA H 1.715 12.267 4.750 1.00 . A A . 31 GLU HA 1 1
15 36011 1 1 31 GLU HB2 H -0.229 13.235 3.033 1.00 . A A . 31 GLU HB2 1 1
15 36012 1 1 31 GLU HB3 H -0.132 11.525 2.642 1.00 . A A . 31 GLU HB3 1 1
15 36013 1 1 31 GLU HG2 H -1.757 11.594 4.290 1.00 . A A . 31 GLU HG2 1 1
15 36014 1 1 31 GLU HG3 H -0.303 11.150 5.183 1.00 . A A . 31 GLU HG3 1 1
15 36015 1 1 31 GLU N N 2.165 13.515 3.162 1.00 . A A . 31 GLU N 1 1
15 36016 1 1 31 GLU O O 2.238 9.979 3.712 1.00 . A A . 31 GLU O 1 1
15 36017 1 1 31 GLU OE1 O -1.976 13.873 5.343 1.00 . A A . 31 GLU OE1 1 1
15 36018 1 1 31 GLU OE2 O -0.169 13.317 6.464 1.00 . A A . 31 GLU OE2 1 1
15 36019 1 1 32 LEU C C 4.569 9.556 1.994 1.00 . A A . 32 LEU C 1 1
15 36020 1 1 32 LEU CA C 3.415 10.083 1.140 1.00 . A A . 32 LEU CA 1 1
15 36021 1 1 32 LEU CB C 3.967 10.580 -0.199 1.00 . A A . 32 LEU CB 1 1
15 36022 1 1 32 LEU CD1 C 3.580 11.987 -2.238 1.00 . A A . 32 LEU CD1 1 1
15 36023 1 1 32 LEU CD2 C 2.274 9.884 -1.949 1.00 . A A . 32 LEU CD2 1 1
15 36024 1 1 32 LEU CG C 2.929 11.059 -1.227 1.00 . A A . 32 LEU CG 1 1
15 36025 1 1 32 LEU H H 2.575 12.021 1.370 1.00 . A A . 32 LEU H 1 1
15 36026 1 1 32 LEU HA H 2.713 9.285 0.964 1.00 . A A . 32 LEU HA 1 1
15 36027 1 1 32 LEU HB2 H 4.638 11.399 0.013 1.00 . A A . 32 LEU HB2 1 1
15 36028 1 1 32 LEU HB3 H 4.539 9.780 -0.639 1.00 . A A . 32 LEU HB3 1 1
15 36029 1 1 32 LEU HD11 H 4.385 11.468 -2.737 1.00 . A A . 32 LEU HD11 1 1
15 36030 1 1 32 LEU HD12 H 3.971 12.856 -1.730 1.00 . A A . 32 LEU HD12 1 1
15 36031 1 1 32 LEU HD13 H 2.845 12.294 -2.967 1.00 . A A . 32 LEU HD13 1 1
15 36032 1 1 32 LEU HD21 H 1.703 10.252 -2.788 1.00 . A A . 32 LEU HD21 1 1
15 36033 1 1 32 LEU HD22 H 1.617 9.367 -1.269 1.00 . A A . 32 LEU HD22 1 1
15 36034 1 1 32 LEU HD23 H 3.037 9.205 -2.301 1.00 . A A . 32 LEU HD23 1 1
15 36035 1 1 32 LEU HG H 2.155 11.613 -0.714 1.00 . A A . 32 LEU HG 1 1
15 36036 1 1 32 LEU N N 2.711 11.172 1.840 1.00 . A A . 32 LEU N 1 1
15 36037 1 1 32 LEU O O 4.730 8.349 2.157 1.00 . A A . 32 LEU O 1 1
15 36038 1 1 33 GLY C C 6.040 9.575 4.736 1.00 . A A . 33 GLY C 1 1
15 36039 1 1 33 GLY CA C 6.470 10.166 3.432 1.00 . A A . 33 GLY CA 1 1
15 36040 1 1 33 GLY H H 5.144 11.440 2.379 1.00 . A A . 33 GLY H 1 1
15 36041 1 1 33 GLY HA2 H 7.069 9.438 2.951 1.00 . A A . 33 GLY HA2 1 1
15 36042 1 1 33 GLY HA3 H 7.046 11.056 3.617 1.00 . A A . 33 GLY HA3 1 1
15 36043 1 1 33 GLY N N 5.344 10.497 2.560 1.00 . A A . 33 GLY N 1 1
15 36044 1 1 33 GLY O O 6.823 8.948 5.439 1.00 . A A . 33 GLY O 1 1
15 36045 1 1 34 THR C C 3.818 7.799 6.083 1.00 . A A . 34 THR C 1 1
15 36046 1 1 34 THR CA C 4.153 9.294 6.242 1.00 . A A . 34 THR CA 1 1
15 36047 1 1 34 THR CB C 2.875 10.094 6.574 1.00 . A A . 34 THR CB 1 1
15 36048 1 1 34 THR CG2 C 2.508 9.982 8.052 1.00 . A A . 34 THR CG2 1 1
15 36049 1 1 34 THR H H 4.261 10.294 4.383 1.00 . A A . 34 THR H 1 1
15 36050 1 1 34 THR HA H 4.855 9.416 7.043 1.00 . A A . 34 THR HA 1 1
15 36051 1 1 34 THR HB H 2.071 9.698 5.978 1.00 . A A . 34 THR HB 1 1
15 36052 1 1 34 THR HG1 H 3.966 11.735 6.442 1.00 . A A . 34 THR HG1 1 1
15 36053 1 1 34 THR HG21 H 1.434 10.016 8.163 1.00 . A A . 34 THR HG21 1 1
15 36054 1 1 34 THR HG22 H 2.951 10.805 8.594 1.00 . A A . 34 THR HG22 1 1
15 36055 1 1 34 THR HG23 H 2.885 9.050 8.446 1.00 . A A . 34 THR HG23 1 1
15 36056 1 1 34 THR N N 4.785 9.795 5.031 1.00 . A A . 34 THR N 1 1
15 36057 1 1 34 THR O O 3.927 7.024 7.037 1.00 . A A . 34 THR O 1 1
15 36058 1 1 34 THR OG1 O 3.062 11.478 6.245 1.00 . A A . 34 THR OG1 1 1
15 36059 1 1 35 VAL C C 4.383 5.298 4.109 1.00 . A A . 35 VAL C 1 1
15 36060 1 1 35 VAL CA C 3.091 6.023 4.513 1.00 . A A . 35 VAL CA 1 1
15 36061 1 1 35 VAL CB C 2.059 5.911 3.351 1.00 . A A . 35 VAL CB 1 1
15 36062 1 1 35 VAL CG1 C 1.284 4.601 3.439 1.00 . A A . 35 VAL CG1 1 1
15 36063 1 1 35 VAL CG2 C 1.091 7.091 3.333 1.00 . A A . 35 VAL CG2 1 1
15 36064 1 1 35 VAL H H 3.321 8.106 4.163 1.00 . A A . 35 VAL H 1 1
15 36065 1 1 35 VAL HA H 2.680 5.546 5.392 1.00 . A A . 35 VAL HA 1 1
15 36066 1 1 35 VAL HB H 2.605 5.911 2.418 1.00 . A A . 35 VAL HB 1 1
15 36067 1 1 35 VAL HG11 H 0.526 4.578 2.670 1.00 . A A . 35 VAL HG11 1 1
15 36068 1 1 35 VAL HG12 H 0.817 4.524 4.409 1.00 . A A . 35 VAL HG12 1 1
15 36069 1 1 35 VAL HG13 H 1.962 3.771 3.300 1.00 . A A . 35 VAL HG13 1 1
15 36070 1 1 35 VAL HG21 H 0.469 7.031 2.451 1.00 . A A . 35 VAL HG21 1 1
15 36071 1 1 35 VAL HG22 H 1.649 8.015 3.317 1.00 . A A . 35 VAL HG22 1 1
15 36072 1 1 35 VAL HG23 H 0.470 7.062 4.212 1.00 . A A . 35 VAL HG23 1 1
15 36073 1 1 35 VAL N N 3.410 7.421 4.858 1.00 . A A . 35 VAL N 1 1
15 36074 1 1 35 VAL O O 4.558 4.107 4.382 1.00 . A A . 35 VAL O 1 1
15 36075 1 1 36 MET C C 7.486 5.324 4.211 1.00 . A A . 36 MET C 1 1
15 36076 1 1 36 MET CA C 6.591 5.580 3.007 1.00 . A A . 36 MET CA 1 1
15 36077 1 1 36 MET CB C 7.186 6.605 2.039 1.00 . A A . 36 MET CB 1 1
15 36078 1 1 36 MET CE C 4.959 7.146 -0.557 1.00 . A A . 36 MET CE 1 1
15 36079 1 1 36 MET CG C 7.270 6.116 0.594 1.00 . A A . 36 MET CG 1 1
15 36080 1 1 36 MET H H 5.034 6.985 3.255 1.00 . A A . 36 MET H 1 1
15 36081 1 1 36 MET HA H 6.474 4.643 2.498 1.00 . A A . 36 MET HA 1 1
15 36082 1 1 36 MET HB2 H 6.569 7.489 2.055 1.00 . A A . 36 MET HB2 1 1
15 36083 1 1 36 MET HB3 H 8.173 6.862 2.371 1.00 . A A . 36 MET HB3 1 1
15 36084 1 1 36 MET HE1 H 4.764 7.735 0.326 1.00 . A A . 36 MET HE1 1 1
15 36085 1 1 36 MET HE2 H 4.033 6.970 -1.085 1.00 . A A . 36 MET HE2 1 1
15 36086 1 1 36 MET HE3 H 5.645 7.677 -1.200 1.00 . A A . 36 MET HE3 1 1
15 36087 1 1 36 MET HG2 H 7.641 6.921 -0.020 1.00 . A A . 36 MET HG2 1 1
15 36088 1 1 36 MET HG3 H 7.961 5.287 0.551 1.00 . A A . 36 MET HG3 1 1
15 36089 1 1 36 MET N N 5.276 6.056 3.451 1.00 . A A . 36 MET N 1 1
15 36090 1 1 36 MET O O 8.158 4.290 4.278 1.00 . A A . 36 MET O 1 1
15 36091 1 1 36 MET SD S 5.681 5.579 -0.077 1.00 . A A . 36 MET SD 1 1
15 36092 1 1 37 ARG C C 7.699 4.858 7.227 1.00 . A A . 37 ARG C 1 1
15 36093 1 1 37 ARG CA C 8.239 6.062 6.428 1.00 . A A . 37 ARG CA 1 1
15 36094 1 1 37 ARG CB C 8.204 7.311 7.310 1.00 . A A . 37 ARG CB 1 1
15 36095 1 1 37 ARG CD C 9.263 9.497 7.953 1.00 . A A . 37 ARG CD 1 1
15 36096 1 1 37 ARG CG C 9.331 8.290 7.030 1.00 . A A . 37 ARG CG 1 1
15 36097 1 1 37 ARG CZ C 10.590 11.547 8.427 1.00 . A A . 37 ARG CZ 1 1
15 36098 1 1 37 ARG H H 6.983 7.105 5.020 1.00 . A A . 37 ARG H 1 1
15 36099 1 1 37 ARG HA H 9.265 5.852 6.156 1.00 . A A . 37 ARG HA 1 1
15 36100 1 1 37 ARG HB2 H 7.266 7.822 7.153 1.00 . A A . 37 ARG HB2 1 1
15 36101 1 1 37 ARG HB3 H 8.269 7.008 8.345 1.00 . A A . 37 ARG HB3 1 1
15 36102 1 1 37 ARG HD2 H 8.321 10.001 7.795 1.00 . A A . 37 ARG HD2 1 1
15 36103 1 1 37 ARG HD3 H 9.321 9.155 8.976 1.00 . A A . 37 ARG HD3 1 1
15 36104 1 1 37 ARG HE H 10.953 10.246 6.952 1.00 . A A . 37 ARG HE 1 1
15 36105 1 1 37 ARG HG2 H 10.276 7.789 7.178 1.00 . A A . 37 ARG HG2 1 1
15 36106 1 1 37 ARG HG3 H 9.256 8.626 6.006 1.00 . A A . 37 ARG HG3 1 1
15 36107 1 1 37 ARG HH11 H 9.042 11.287 9.708 1.00 . A A . 37 ARG HH11 1 1
15 36108 1 1 37 ARG HH12 H 10.004 12.699 9.988 1.00 . A A . 37 ARG HH12 1 1
15 36109 1 1 37 ARG HH21 H 12.199 12.101 7.337 1.00 . A A . 37 ARG HH21 1 1
15 36110 1 1 37 ARG HH22 H 11.790 13.159 8.646 1.00 . A A . 37 ARG HH22 1 1
15 36111 1 1 37 ARG N N 7.479 6.254 5.174 1.00 . A A . 37 ARG N 1 1
15 36112 1 1 37 ARG NE N 10.356 10.443 7.703 1.00 . A A . 37 ARG NE 1 1
15 36113 1 1 37 ARG NH1 N 9.814 11.871 9.460 1.00 . A A . 37 ARG NH1 1 1
15 36114 1 1 37 ARG NH2 N 11.610 12.333 8.111 1.00 . A A . 37 ARG NH2 1 1
15 36115 1 1 37 ARG O O 8.386 4.339 8.111 1.00 . A A . 37 ARG O 1 1
15 36116 1 1 38 SER C C 6.101 1.980 6.938 1.00 . A A . 38 SER C 1 1
15 36117 1 1 38 SER CA C 5.805 3.307 7.599 1.00 . A A . 38 SER CA 1 1
15 36118 1 1 38 SER CB C 4.299 3.540 7.703 1.00 . A A . 38 SER CB 1 1
15 36119 1 1 38 SER H H 6.000 4.848 6.134 1.00 . A A . 38 SER H 1 1
15 36120 1 1 38 SER HA H 6.223 3.247 8.586 1.00 . A A . 38 SER HA 1 1
15 36121 1 1 38 SER HB2 H 4.108 4.594 7.842 1.00 . A A . 38 SER HB2 1 1
15 36122 1 1 38 SER HB3 H 3.821 3.203 6.795 1.00 . A A . 38 SER HB3 1 1
15 36123 1 1 38 SER HG H 2.929 3.241 9.067 1.00 . A A . 38 SER HG 1 1
15 36124 1 1 38 SER N N 6.461 4.427 6.900 1.00 . A A . 38 SER N 1 1
15 36125 1 1 38 SER O O 6.358 0.994 7.637 1.00 . A A . 38 SER O 1 1
15 36126 1 1 38 SER OG O 3.754 2.830 8.798 1.00 . A A . 38 SER OG 1 1
15 36127 1 1 39 LEU C C 7.922 0.453 5.094 1.00 . A A . 39 LEU C 1 1
15 36128 1 1 39 LEU CA C 6.421 0.703 4.895 1.00 . A A . 39 LEU CA 1 1
15 36129 1 1 39 LEU CB C 6.032 0.757 3.404 1.00 . A A . 39 LEU CB 1 1
15 36130 1 1 39 LEU CD1 C 7.830 1.472 1.811 1.00 . A A . 39 LEU CD1 1 1
15 36131 1 1 39 LEU CD2 C 5.546 2.470 1.639 1.00 . A A . 39 LEU CD2 1 1
15 36132 1 1 39 LEU CG C 6.603 1.919 2.585 1.00 . A A . 39 LEU CG 1 1
15 36133 1 1 39 LEU H H 5.807 2.729 5.092 1.00 . A A . 39 LEU H 1 1
15 36134 1 1 39 LEU HA H 5.879 -0.105 5.370 1.00 . A A . 39 LEU HA 1 1
15 36135 1 1 39 LEU HB2 H 6.356 -0.164 2.943 1.00 . A A . 39 LEU HB2 1 1
15 36136 1 1 39 LEU HB3 H 4.955 0.804 3.343 1.00 . A A . 39 LEU HB3 1 1
15 36137 1 1 39 LEU HD11 H 8.485 0.915 2.464 1.00 . A A . 39 LEU HD11 1 1
15 36138 1 1 39 LEU HD12 H 8.350 2.339 1.434 1.00 . A A . 39 LEU HD12 1 1
15 36139 1 1 39 LEU HD13 H 7.528 0.846 0.985 1.00 . A A . 39 LEU HD13 1 1
15 36140 1 1 39 LEU HD21 H 5.047 1.651 1.143 1.00 . A A . 39 LEU HD21 1 1
15 36141 1 1 39 LEU HD22 H 6.016 3.102 0.901 1.00 . A A . 39 LEU HD22 1 1
15 36142 1 1 39 LEU HD23 H 4.823 3.044 2.200 1.00 . A A . 39 LEU HD23 1 1
15 36143 1 1 39 LEU HG H 6.902 2.707 3.257 1.00 . A A . 39 LEU HG 1 1
15 36144 1 1 39 LEU N N 6.068 1.934 5.601 1.00 . A A . 39 LEU N 1 1
15 36145 1 1 39 LEU O O 8.401 -0.677 4.974 1.00 . A A . 39 LEU O 1 1
15 36146 1 1 40 GLY C C 10.897 2.257 4.719 1.00 . A A . 40 GLY C 1 1
15 36147 1 1 40 GLY CA C 10.051 1.478 5.707 1.00 . A A . 40 GLY CA 1 1
15 36148 1 1 40 GLY H H 8.188 2.421 5.468 1.00 . A A . 40 GLY H 1 1
15 36149 1 1 40 GLY HA2 H 10.222 1.881 6.695 1.00 . A A . 40 GLY HA2 1 1
15 36150 1 1 40 GLY HA3 H 10.343 0.455 5.705 1.00 . A A . 40 GLY HA3 1 1
15 36151 1 1 40 GLY N N 8.638 1.546 5.429 1.00 . A A . 40 GLY N 1 1
15 36152 1 1 40 GLY O O 11.993 2.704 5.069 1.00 . A A . 40 GLY O 1 1
15 36153 1 1 41 GLN C C 10.524 4.561 2.334 1.00 . A A . 41 GLN C 1 1
15 36154 1 1 41 GLN CA C 11.122 3.180 2.472 1.00 . A A . 41 GLN CA 1 1
15 36155 1 1 41 GLN CB C 11.106 2.452 1.126 1.00 . A A . 41 GLN CB 1 1
15 36156 1 1 41 GLN CD C 12.384 1.792 -0.952 1.00 . A A . 41 GLN CD 1 1
15 36157 1 1 41 GLN CG C 12.429 2.518 0.379 1.00 . A A . 41 GLN CG 1 1
15 36158 1 1 41 GLN H H 9.528 2.030 3.263 1.00 . A A . 41 GLN H 1 1
15 36159 1 1 41 GLN HA H 12.121 3.288 2.806 1.00 . A A . 41 GLN HA 1 1
15 36160 1 1 41 GLN HB2 H 10.860 1.414 1.294 1.00 . A A . 41 GLN HB2 1 1
15 36161 1 1 41 GLN HB3 H 10.344 2.898 0.503 1.00 . A A . 41 GLN HB3 1 1
15 36162 1 1 41 GLN HE21 H 12.968 0.104 -0.079 1.00 . A A . 41 GLN HE21 1 1
15 36163 1 1 41 GLN HE22 H 12.696 0.013 -1.783 1.00 . A A . 41 GLN HE22 1 1
15 36164 1 1 41 GLN HG2 H 12.674 3.554 0.198 1.00 . A A . 41 GLN HG2 1 1
15 36165 1 1 41 GLN HG3 H 13.196 2.068 0.992 1.00 . A A . 41 GLN HG3 1 1
15 36166 1 1 41 GLN N N 10.397 2.423 3.486 1.00 . A A . 41 GLN N 1 1
15 36167 1 1 41 GLN NE2 N 12.716 0.506 -0.936 1.00 . A A . 41 GLN NE2 1 1
15 36168 1 1 41 GLN O O 9.335 4.690 2.081 1.00 . A A . 41 GLN O 1 1
15 36169 1 1 41 GLN OE1 O 12.053 2.380 -1.982 1.00 . A A . 41 GLN OE1 1 1
15 36170 1 1 42 ASN C C 11.953 7.879 1.668 1.00 . A A . 42 ASN C 1 1
15 36171 1 1 42 ASN CA C 10.925 6.978 2.388 1.00 . A A . 42 ASN CA 1 1
15 36172 1 1 42 ASN CB C 10.602 7.485 3.820 1.00 . A A . 42 ASN CB 1 1
15 36173 1 1 42 ASN CG C 10.686 8.997 3.990 1.00 . A A . 42 ASN CG 1 1
15 36174 1 1 42 ASN H H 12.327 5.403 2.604 1.00 . A A . 42 ASN H 1 1
15 36175 1 1 42 ASN HA H 10.021 6.980 1.813 1.00 . A A . 42 ASN HA 1 1
15 36176 1 1 42 ASN HB2 H 9.597 7.184 4.072 1.00 . A A . 42 ASN HB2 1 1
15 36177 1 1 42 ASN HB3 H 11.282 7.017 4.518 1.00 . A A . 42 ASN HB3 1 1
15 36178 1 1 42 ASN HD21 H 8.768 9.184 3.503 1.00 . A A . 42 ASN HD21 1 1
15 36179 1 1 42 ASN HD22 H 9.597 10.655 3.866 1.00 . A A . 42 ASN HD22 1 1
15 36180 1 1 42 ASN N N 11.375 5.588 2.460 1.00 . A A . 42 ASN N 1 1
15 36181 1 1 42 ASN ND2 N 9.571 9.681 3.763 1.00 . A A . 42 ASN ND2 1 1
15 36182 1 1 42 ASN O O 13.152 7.788 1.945 1.00 . A A . 42 ASN O 1 1
15 36183 1 1 42 ASN OD1 O 11.741 9.538 4.321 1.00 . A A . 42 ASN OD1 1 1
15 36184 1 1 43 PRO C C 12.587 11.020 0.714 1.00 . A A . 43 PRO C 1 1
15 36185 1 1 43 PRO CA C 12.354 9.687 -0.017 1.00 . A A . 43 PRO CA 1 1
15 36186 1 1 43 PRO CB C 11.580 9.926 -1.327 1.00 . A A . 43 PRO CB 1 1
15 36187 1 1 43 PRO CD C 10.079 8.934 0.302 1.00 . A A . 43 PRO CD 1 1
15 36188 1 1 43 PRO CG C 10.203 9.357 -1.138 1.00 . A A . 43 PRO CG 1 1
15 36189 1 1 43 PRO HA H 13.309 9.233 -0.240 1.00 . A A . 43 PRO HA 1 1
15 36190 1 1 43 PRO HB2 H 11.528 10.989 -1.524 1.00 . A A . 43 PRO HB2 1 1
15 36191 1 1 43 PRO HB3 H 12.077 9.425 -2.144 1.00 . A A . 43 PRO HB3 1 1
15 36192 1 1 43 PRO HD2 H 9.585 9.699 0.885 1.00 . A A . 43 PRO HD2 1 1
15 36193 1 1 43 PRO HD3 H 9.541 8.005 0.368 1.00 . A A . 43 PRO HD3 1 1
15 36194 1 1 43 PRO HG2 H 9.462 10.111 -1.371 1.00 . A A . 43 PRO HG2 1 1
15 36195 1 1 43 PRO HG3 H 10.072 8.499 -1.781 1.00 . A A . 43 PRO HG3 1 1
15 36196 1 1 43 PRO N N 11.486 8.765 0.730 1.00 . A A . 43 PRO N 1 1
15 36197 1 1 43 PRO O O 11.998 11.266 1.771 1.00 . A A . 43 PRO O 1 1
15 36198 1 1 44 THR C C 12.592 14.165 0.536 1.00 . A A . 44 THR C 1 1
15 36199 1 1 44 THR CA C 13.782 13.191 0.697 1.00 . A A . 44 THR CA 1 1
15 36200 1 1 44 THR CB C 15.053 13.779 0.016 1.00 . A A . 44 THR CB 1 1
15 36201 1 1 44 THR CG2 C 15.858 14.654 0.975 1.00 . A A . 44 THR CG2 1 1
15 36202 1 1 44 THR H H 13.883 11.602 -0.705 1.00 . A A . 44 THR H 1 1
15 36203 1 1 44 THR HA H 13.985 13.061 1.750 1.00 . A A . 44 THR HA 1 1
15 36204 1 1 44 THR HB H 14.744 14.382 -0.825 1.00 . A A . 44 THR HB 1 1
15 36205 1 1 44 THR HG1 H 16.766 13.072 -0.663 1.00 . A A . 44 THR HG1 1 1
15 36206 1 1 44 THR HG21 H 15.351 15.595 1.119 1.00 . A A . 44 THR HG21 1 1
15 36207 1 1 44 THR HG22 H 16.837 14.836 0.558 1.00 . A A . 44 THR HG22 1 1
15 36208 1 1 44 THR HG23 H 15.961 14.151 1.925 1.00 . A A . 44 THR HG23 1 1
15 36209 1 1 44 THR N N 13.454 11.871 0.134 1.00 . A A . 44 THR N 1 1
15 36210 1 1 44 THR O O 11.555 13.788 -0.021 1.00 . A A . 44 THR O 1 1
15 36211 1 1 44 THR OG1 O 15.897 12.720 -0.456 1.00 . A A . 44 THR OG1 1 1
15 36212 1 1 45 GLU C C 11.177 16.693 -0.463 1.00 . A A . 45 GLU C 1 1
15 36213 1 1 45 GLU CA C 11.698 16.445 0.964 1.00 . A A . 45 GLU CA 1 1
15 36214 1 1 45 GLU CB C 12.209 17.760 1.570 1.00 . A A . 45 GLU CB 1 1
15 36215 1 1 45 GLU CD C 12.844 19.043 3.653 1.00 . A A . 45 GLU CD 1 1
15 36216 1 1 45 GLU CG C 12.336 17.732 3.086 1.00 . A A . 45 GLU CG 1 1
15 36217 1 1 45 GLU H H 13.602 15.640 1.449 1.00 . A A . 45 GLU H 1 1
15 36218 1 1 45 GLU HA H 10.873 16.095 1.565 1.00 . A A . 45 GLU HA 1 1
15 36219 1 1 45 GLU HB2 H 13.181 17.979 1.154 1.00 . A A . 45 GLU HB2 1 1
15 36220 1 1 45 GLU HB3 H 11.527 18.554 1.302 1.00 . A A . 45 GLU HB3 1 1
15 36221 1 1 45 GLU HG2 H 11.365 17.527 3.512 1.00 . A A . 45 GLU HG2 1 1
15 36222 1 1 45 GLU HG3 H 13.023 16.946 3.363 1.00 . A A . 45 GLU HG3 1 1
15 36223 1 1 45 GLU N N 12.751 15.411 1.025 1.00 . A A . 45 GLU N 1 1
15 36224 1 1 45 GLU O O 9.968 16.695 -0.687 1.00 . A A . 45 GLU O 1 1
15 36225 1 1 45 GLU OE1 O 12.010 19.917 3.968 1.00 . A A . 45 GLU OE1 1 1
15 36226 1 1 45 GLU OE2 O 14.077 19.195 3.782 1.00 . A A . 45 GLU OE2 1 1
15 36227 1 1 46 ALA C C 11.484 15.889 -3.597 1.00 . A A . 46 ALA C 1 1
15 36228 1 1 46 ALA CA C 11.711 17.181 -2.812 1.00 . A A . 46 ALA CA 1 1
15 36229 1 1 46 ALA CB C 12.749 18.051 -3.502 1.00 . A A . 46 ALA CB 1 1
15 36230 1 1 46 ALA H H 13.037 16.966 -1.163 1.00 . A A . 46 ALA H 1 1
15 36231 1 1 46 ALA HA H 10.772 17.719 -2.804 1.00 . A A . 46 ALA HA 1 1
15 36232 1 1 46 ALA HB1 H 12.406 18.302 -4.495 1.00 . A A . 46 ALA HB1 1 1
15 36233 1 1 46 ALA HB2 H 13.683 17.513 -3.570 1.00 . A A . 46 ALA HB2 1 1
15 36234 1 1 46 ALA HB3 H 12.897 18.957 -2.933 1.00 . A A . 46 ALA HB3 1 1
15 36235 1 1 46 ALA N N 12.089 16.942 -1.410 1.00 . A A . 46 ALA N 1 1
15 36236 1 1 46 ALA O O 10.798 15.907 -4.624 1.00 . A A . 46 ALA O 1 1
15 36237 1 1 47 GLU C C 10.496 12.919 -3.667 1.00 . A A . 47 GLU C 1 1
15 36238 1 1 47 GLU CA C 11.905 13.477 -3.797 1.00 . A A . 47 GLU CA 1 1
15 36239 1 1 47 GLU CB C 12.942 12.466 -3.300 1.00 . A A . 47 GLU CB 1 1
15 36240 1 1 47 GLU CD C 15.246 11.481 -3.648 1.00 . A A . 47 GLU CD 1 1
15 36241 1 1 47 GLU CG C 14.316 12.646 -3.929 1.00 . A A . 47 GLU CG 1 1
15 36242 1 1 47 GLU H H 12.586 14.821 -2.296 1.00 . A A . 47 GLU H 1 1
15 36243 1 1 47 GLU HA H 12.068 13.662 -4.823 1.00 . A A . 47 GLU HA 1 1
15 36244 1 1 47 GLU HB2 H 13.044 12.569 -2.230 1.00 . A A . 47 GLU HB2 1 1
15 36245 1 1 47 GLU HB3 H 12.594 11.469 -3.528 1.00 . A A . 47 GLU HB3 1 1
15 36246 1 1 47 GLU HG2 H 14.199 12.743 -4.998 1.00 . A A . 47 GLU HG2 1 1
15 36247 1 1 47 GLU HG3 H 14.762 13.547 -3.533 1.00 . A A . 47 GLU HG3 1 1
15 36248 1 1 47 GLU N N 12.055 14.772 -3.118 1.00 . A A . 47 GLU N 1 1
15 36249 1 1 47 GLU O O 10.074 12.059 -4.447 1.00 . A A . 47 GLU O 1 1
15 36250 1 1 47 GLU OE1 O 15.007 10.385 -4.199 1.00 . A A . 47 GLU OE1 1 1
15 36251 1 1 47 GLU OE2 O 16.215 11.665 -2.884 1.00 . A A . 47 GLU OE2 1 1
15 36252 1 1 48 LEU C C 7.422 13.899 -3.210 1.00 . A A . 48 LEU C 1 1
15 36253 1 1 48 LEU CA C 8.406 13.038 -2.403 1.00 . A A . 48 LEU CA 1 1
15 36254 1 1 48 LEU CB C 8.070 13.050 -0.894 1.00 . A A . 48 LEU CB 1 1
15 36255 1 1 48 LEU CD1 C 7.361 15.334 -0.108 1.00 . A A . 48 LEU CD1 1 1
15 36256 1 1 48 LEU CD2 C 8.816 13.911 1.339 1.00 . A A . 48 LEU CD2 1 1
15 36257 1 1 48 LEU CG C 8.473 14.295 -0.093 1.00 . A A . 48 LEU CG 1 1
15 36258 1 1 48 LEU H H 10.227 14.105 -2.129 1.00 . A A . 48 LEU H 1 1
15 36259 1 1 48 LEU HA H 8.303 12.024 -2.758 1.00 . A A . 48 LEU HA 1 1
15 36260 1 1 48 LEU HB2 H 7.003 12.926 -0.793 1.00 . A A . 48 LEU HB2 1 1
15 36261 1 1 48 LEU HB3 H 8.552 12.195 -0.442 1.00 . A A . 48 LEU HB3 1 1
15 36262 1 1 48 LEU HD11 H 7.671 16.201 0.456 1.00 . A A . 48 LEU HD11 1 1
15 36263 1 1 48 LEU HD12 H 6.470 14.915 0.336 1.00 . A A . 48 LEU HD12 1 1
15 36264 1 1 48 LEU HD13 H 7.153 15.623 -1.128 1.00 . A A . 48 LEU HD13 1 1
15 36265 1 1 48 LEU HD21 H 8.983 14.804 1.922 1.00 . A A . 48 LEU HD21 1 1
15 36266 1 1 48 LEU HD22 H 9.711 13.306 1.344 1.00 . A A . 48 LEU HD22 1 1
15 36267 1 1 48 LEU HD23 H 7.999 13.349 1.766 1.00 . A A . 48 LEU HD23 1 1
15 36268 1 1 48 LEU HG H 9.351 14.736 -0.541 1.00 . A A . 48 LEU HG 1 1
15 36269 1 1 48 LEU N N 9.796 13.426 -2.673 1.00 . A A . 48 LEU N 1 1
15 36270 1 1 48 LEU O O 6.363 13.411 -3.612 1.00 . A A . 48 LEU O 1 1
15 36271 1 1 49 GLN C C 7.110 15.860 -5.729 1.00 . A A . 49 GLN C 1 1
15 36272 1 1 49 GLN CA C 6.939 16.099 -4.232 1.00 . A A . 49 GLN CA 1 1
15 36273 1 1 49 GLN CB C 7.237 17.562 -3.867 1.00 . A A . 49 GLN CB 1 1
15 36274 1 1 49 GLN CD C 6.451 19.969 -3.841 1.00 . A A . 49 GLN CD 1 1
15 36275 1 1 49 GLN CG C 6.113 18.537 -4.208 1.00 . A A . 49 GLN CG 1 1
15 36276 1 1 49 GLN H H 8.622 15.526 -3.061 1.00 . A A . 49 GLN H 1 1
15 36277 1 1 49 GLN HA H 5.935 15.869 -3.996 1.00 . A A . 49 GLN HA 1 1
15 36278 1 1 49 GLN HB2 H 7.422 17.622 -2.805 1.00 . A A . 49 GLN HB2 1 1
15 36279 1 1 49 GLN HB3 H 8.126 17.876 -4.394 1.00 . A A . 49 GLN HB3 1 1
15 36280 1 1 49 GLN HE21 H 5.670 19.717 -2.030 1.00 . A A . 49 GLN HE21 1 1
15 36281 1 1 49 GLN HE22 H 6.320 21.284 -2.356 1.00 . A A . 49 GLN HE22 1 1
15 36282 1 1 49 GLN HG2 H 5.924 18.490 -5.270 1.00 . A A . 49 GLN HG2 1 1
15 36283 1 1 49 GLN HG3 H 5.223 18.243 -3.672 1.00 . A A . 49 GLN HG3 1 1
15 36284 1 1 49 GLN N N 7.780 15.182 -3.444 1.00 . A A . 49 GLN N 1 1
15 36285 1 1 49 GLN NE2 N 6.113 20.363 -2.619 1.00 . A A . 49 GLN NE2 1 1
15 36286 1 1 49 GLN O O 6.299 16.302 -6.547 1.00 . A A . 49 GLN O 1 1
15 36287 1 1 49 GLN OE1 O 7.011 20.712 -4.646 1.00 . A A . 49 GLN OE1 1 1
15 36288 1 1 50 ASP C C 7.718 13.598 -7.916 1.00 . A A . 50 ASP C 1 1
15 36289 1 1 50 ASP CA C 8.538 14.801 -7.421 1.00 . A A . 50 ASP CA 1 1
15 36290 1 1 50 ASP CB C 10.037 14.490 -7.505 1.00 . A A . 50 ASP CB 1 1
15 36291 1 1 50 ASP CG C 10.613 14.736 -8.889 1.00 . A A . 50 ASP CG 1 1
15 36292 1 1 50 ASP H H 8.723 14.837 -5.306 1.00 . A A . 50 ASP H 1 1
15 36293 1 1 50 ASP HA H 8.320 15.652 -8.049 1.00 . A A . 50 ASP HA 1 1
15 36294 1 1 50 ASP HB2 H 10.566 15.113 -6.801 1.00 . A A . 50 ASP HB2 1 1
15 36295 1 1 50 ASP HB3 H 10.196 13.452 -7.249 1.00 . A A . 50 ASP HB3 1 1
15 36296 1 1 50 ASP N N 8.175 15.155 -6.043 1.00 . A A . 50 ASP N 1 1
15 36297 1 1 50 ASP O O 7.598 13.378 -9.125 1.00 . A A . 50 ASP O 1 1
15 36298 1 1 50 ASP OD1 O 11.064 15.871 -9.150 1.00 . A A . 50 ASP OD1 1 1
15 36299 1 1 50 ASP OD2 O 10.612 13.794 -9.709 1.00 . A A . 50 ASP OD2 1 1
15 36300 1 1 51 MET C C 4.948 12.006 -7.772 1.00 . A A . 51 MET C 1 1
15 36301 1 1 51 MET CA C 6.352 11.642 -7.270 1.00 . A A . 51 MET CA 1 1
15 36302 1 1 51 MET CB C 6.245 10.737 -6.038 1.00 . A A . 51 MET CB 1 1
15 36303 1 1 51 MET CE C 8.996 8.141 -4.274 1.00 . A A . 51 MET CE 1 1
15 36304 1 1 51 MET CG C 7.528 9.980 -5.727 1.00 . A A . 51 MET CG 1 1
15 36305 1 1 51 MET H H 7.300 13.074 -6.024 1.00 . A A . 51 MET H 1 1
15 36306 1 1 51 MET HA H 6.861 11.098 -8.051 1.00 . A A . 51 MET HA 1 1
15 36307 1 1 51 MET HB2 H 5.994 11.344 -5.181 1.00 . A A . 51 MET HB2 1 1
15 36308 1 1 51 MET HB3 H 5.458 10.017 -6.202 1.00 . A A . 51 MET HB3 1 1
15 36309 1 1 51 MET HE1 H 9.028 7.366 -3.522 1.00 . A A . 51 MET HE1 1 1
15 36310 1 1 51 MET HE2 H 9.706 8.915 -4.024 1.00 . A A . 51 MET HE2 1 1
15 36311 1 1 51 MET HE3 H 9.248 7.720 -5.236 1.00 . A A . 51 MET HE3 1 1
15 36312 1 1 51 MET HG2 H 7.817 9.416 -6.601 1.00 . A A . 51 MET HG2 1 1
15 36313 1 1 51 MET HG3 H 8.302 10.694 -5.490 1.00 . A A . 51 MET HG3 1 1
15 36314 1 1 51 MET N N 7.161 12.831 -6.963 1.00 . A A . 51 MET N 1 1
15 36315 1 1 51 MET O O 4.360 11.256 -8.556 1.00 . A A . 51 MET O 1 1
15 36316 1 1 51 MET SD S 7.349 8.841 -4.342 1.00 . A A . 51 MET SD 1 1
15 36317 1 1 52 ILE C C 3.145 14.235 -9.158 1.00 . A A . 52 ILE C 1 1
15 36318 1 1 52 ILE CA C 3.080 13.622 -7.744 1.00 . A A . 52 ILE CA 1 1
15 36319 1 1 52 ILE CB C 2.451 14.647 -6.743 1.00 . A A . 52 ILE CB 1 1
15 36320 1 1 52 ILE CD1 C 3.715 14.634 -4.540 1.00 . A A . 52 ILE CD1 1 1
15 36321 1 1 52 ILE CG1 C 2.515 14.127 -5.303 1.00 . A A . 52 ILE CG1 1 1
15 36322 1 1 52 ILE CG2 C 0.998 14.954 -7.102 1.00 . A A . 52 ILE CG2 1 1
15 36323 1 1 52 ILE H H 4.929 13.704 -6.679 1.00 . A A . 52 ILE H 1 1
15 36324 1 1 52 ILE HA H 2.436 12.753 -7.782 1.00 . A A . 52 ILE HA 1 1
15 36325 1 1 52 ILE HB H 3.011 15.567 -6.803 1.00 . A A . 52 ILE HB 1 1
15 36326 1 1 52 ILE HD11 H 3.636 14.338 -3.506 1.00 . A A . 52 ILE HD11 1 1
15 36327 1 1 52 ILE HD12 H 3.750 15.711 -4.605 1.00 . A A . 52 ILE HD12 1 1
15 36328 1 1 52 ILE HD13 H 4.615 14.217 -4.968 1.00 . A A . 52 ILE HD13 1 1
15 36329 1 1 52 ILE HG12 H 1.628 14.440 -4.773 1.00 . A A . 52 ILE HG12 1 1
15 36330 1 1 52 ILE HG13 H 2.560 13.048 -5.317 1.00 . A A . 52 ILE HG13 1 1
15 36331 1 1 52 ILE HG21 H 0.967 15.535 -8.012 1.00 . A A . 52 ILE HG21 1 1
15 36332 1 1 52 ILE HG22 H 0.538 15.513 -6.301 1.00 . A A . 52 ILE HG22 1 1
15 36333 1 1 52 ILE HG23 H 0.463 14.028 -7.249 1.00 . A A . 52 ILE HG23 1 1
15 36334 1 1 52 ILE N N 4.416 13.157 -7.318 1.00 . A A . 52 ILE N 1 1
15 36335 1 1 52 ILE O O 2.146 14.240 -9.883 1.00 . A A . 52 ILE O 1 1
15 36336 1 1 53 ASN C C 4.444 14.353 -12.000 1.00 . A A . 53 ASN C 1 1
15 36337 1 1 53 ASN CA C 4.564 15.361 -10.848 1.00 . A A . 53 ASN CA 1 1
15 36338 1 1 53 ASN CB C 5.940 16.030 -10.889 1.00 . A A . 53 ASN CB 1 1
15 36339 1 1 53 ASN CG C 5.973 17.340 -10.127 1.00 . A A . 53 ASN CG 1 1
15 36340 1 1 53 ASN H H 5.077 14.706 -8.895 1.00 . A A . 53 ASN H 1 1
15 36341 1 1 53 ASN HA H 3.809 16.118 -10.985 1.00 . A A . 53 ASN HA 1 1
15 36342 1 1 53 ASN HB2 H 6.670 15.364 -10.453 1.00 . A A . 53 ASN HB2 1 1
15 36343 1 1 53 ASN HB3 H 6.207 16.226 -11.917 1.00 . A A . 53 ASN HB3 1 1
15 36344 1 1 53 ASN HD21 H 5.420 18.331 -11.759 1.00 . A A . 53 ASN HD21 1 1
15 36345 1 1 53 ASN HD22 H 5.667 19.293 -10.345 1.00 . A A . 53 ASN HD22 1 1
15 36346 1 1 53 ASN N N 4.332 14.745 -9.530 1.00 . A A . 53 ASN N 1 1
15 36347 1 1 53 ASN ND2 N 5.654 18.432 -10.813 1.00 . A A . 53 ASN ND2 1 1
15 36348 1 1 53 ASN O O 4.239 14.750 -13.150 1.00 . A A . 53 ASN O 1 1
15 36349 1 1 53 ASN OD1 O 6.280 17.372 -8.936 1.00 . A A . 53 ASN OD1 1 1
15 36350 1 1 54 GLU C C 3.090 11.933 -13.359 1.00 . A A . 54 GLU C 1 1
15 36351 1 1 54 GLU CA C 4.474 11.970 -12.685 1.00 . A A . 54 GLU CA 1 1
15 36352 1 1 54 GLU CB C 4.774 10.608 -12.039 1.00 . A A . 54 GLU CB 1 1
15 36353 1 1 54 GLU CD C 7.179 10.157 -12.739 1.00 . A A . 54 GLU CD 1 1
15 36354 1 1 54 GLU CG C 6.223 10.429 -11.588 1.00 . A A . 54 GLU CG 1 1
15 36355 1 1 54 GLU H H 4.741 12.811 -10.747 1.00 . A A . 54 GLU H 1 1
15 36356 1 1 54 GLU HA H 5.217 12.163 -13.444 1.00 . A A . 54 GLU HA 1 1
15 36357 1 1 54 GLU HB2 H 4.136 10.487 -11.176 1.00 . A A . 54 GLU HB2 1 1
15 36358 1 1 54 GLU HB3 H 4.545 9.829 -12.752 1.00 . A A . 54 GLU HB3 1 1
15 36359 1 1 54 GLU HG2 H 6.542 11.330 -11.086 1.00 . A A . 54 GLU HG2 1 1
15 36360 1 1 54 GLU HG3 H 6.270 9.599 -10.898 1.00 . A A . 54 GLU HG3 1 1
15 36361 1 1 54 GLU N N 4.574 13.052 -11.682 1.00 . A A . 54 GLU N 1 1
15 36362 1 1 54 GLU O O 2.929 11.333 -14.426 1.00 . A A . 54 GLU O 1 1
15 36363 1 1 54 GLU OE1 O 7.489 11.105 -13.490 1.00 . A A . 54 GLU OE1 1 1
15 36364 1 1 54 GLU OE2 O 7.616 8.996 -12.886 1.00 . A A . 54 GLU OE2 1 1
15 36365 1 1 55 VAL C C 0.323 14.140 -13.392 1.00 . A A . 55 VAL C 1 1
15 36366 1 1 55 VAL CA C 0.737 12.661 -13.243 1.00 . A A . 55 VAL CA 1 1
15 36367 1 1 55 VAL CB C -0.283 11.857 -12.349 1.00 . A A . 55 VAL CB 1 1
15 36368 1 1 55 VAL CG1 C -0.208 12.264 -10.877 1.00 . A A . 55 VAL CG1 1 1
15 36369 1 1 55 VAL CG2 C -1.717 11.982 -12.867 1.00 . A A . 55 VAL CG2 1 1
15 36370 1 1 55 VAL H H 2.313 13.028 -11.871 1.00 . A A . 55 VAL H 1 1
15 36371 1 1 55 VAL HA H 0.743 12.217 -14.228 1.00 . A A . 55 VAL HA 1 1
15 36372 1 1 55 VAL HB H -0.015 10.810 -12.403 1.00 . A A . 55 VAL HB 1 1
15 36373 1 1 55 VAL HG11 H -0.466 13.308 -10.779 1.00 . A A . 55 VAL HG11 1 1
15 36374 1 1 55 VAL HG12 H 0.795 12.105 -10.511 1.00 . A A . 55 VAL HG12 1 1
15 36375 1 1 55 VAL HG13 H -0.899 11.665 -10.303 1.00 . A A . 55 VAL HG13 1 1
15 36376 1 1 55 VAL HG21 H -2.013 13.021 -12.861 1.00 . A A . 55 VAL HG21 1 1
15 36377 1 1 55 VAL HG22 H -2.380 11.415 -12.231 1.00 . A A . 55 VAL HG22 1 1
15 36378 1 1 55 VAL HG23 H -1.770 11.598 -13.875 1.00 . A A . 55 VAL HG23 1 1
15 36379 1 1 55 VAL N N 2.106 12.579 -12.720 1.00 . A A . 55 VAL N 1 1
15 36380 1 1 55 VAL O O -0.447 14.480 -14.294 1.00 . A A . 55 VAL O 1 1
15 36381 1 1 56 ASP C C -0.792 16.871 -12.941 1.00 . A A . 56 ASP C 1 1
15 36382 1 1 56 ASP CA C 0.620 16.466 -12.474 1.00 . A A . 56 ASP CA 1 1
15 36383 1 1 56 ASP CB C 1.716 17.222 -13.267 1.00 . A A . 56 ASP CB 1 1
15 36384 1 1 56 ASP CG C 1.860 16.766 -14.714 1.00 . A A . 56 ASP CG 1 1
15 36385 1 1 56 ASP H H 1.468 14.629 -11.816 1.00 . A A . 56 ASP H 1 1
15 36386 1 1 56 ASP HA H 0.699 16.772 -11.438 1.00 . A A . 56 ASP HA 1 1
15 36387 1 1 56 ASP HB2 H 1.479 18.275 -13.271 1.00 . A A . 56 ASP HB2 1 1
15 36388 1 1 56 ASP HB3 H 2.665 17.080 -12.771 1.00 . A A . 56 ASP HB3 1 1
15 36389 1 1 56 ASP N N 0.868 15.000 -12.498 1.00 . A A . 56 ASP N 1 1
15 36390 1 1 56 ASP O O -0.969 17.453 -14.020 1.00 . A A . 56 ASP O 1 1
15 36391 1 1 56 ASP OD1 O 2.646 15.829 -14.966 1.00 . A A . 56 ASP OD1 1 1
15 36392 1 1 56 ASP OD2 O 1.185 17.347 -15.590 1.00 . A A . 56 ASP OD2 1 1
15 36393 1 1 57 ALA C C -3.437 18.374 -12.183 1.00 . A A . 57 ALA C 1 1
15 36394 1 1 57 ALA CA C -3.187 16.880 -12.408 1.00 . A A . 57 ALA CA 1 1
15 36395 1 1 57 ALA CB C -4.132 16.048 -11.555 1.00 . A A . 57 ALA CB 1 1
15 36396 1 1 57 ALA H H -1.586 16.025 -11.306 1.00 . A A . 57 ALA H 1 1
15 36397 1 1 57 ALA HA H -3.377 16.647 -13.446 1.00 . A A . 57 ALA HA 1 1
15 36398 1 1 57 ALA HB1 H -5.138 16.141 -11.937 1.00 . A A . 57 ALA HB1 1 1
15 36399 1 1 57 ALA HB2 H -4.102 16.403 -10.535 1.00 . A A . 57 ALA HB2 1 1
15 36400 1 1 57 ALA HB3 H -3.828 15.012 -11.586 1.00 . A A . 57 ALA HB3 1 1
15 36401 1 1 57 ALA N N -1.792 16.535 -12.119 1.00 . A A . 57 ALA N 1 1
15 36402 1 1 57 ALA O O -4.131 19.018 -12.976 1.00 . A A . 57 ALA O 1 1
15 36403 1 1 58 ASP C C -1.656 21.032 -10.771 1.00 . A A . 58 ASP C 1 1
15 36404 1 1 58 ASP CA C -2.998 20.319 -10.760 1.00 . A A . 58 ASP CA 1 1
15 36405 1 1 58 ASP CB C -3.654 20.472 -9.392 1.00 . A A . 58 ASP CB 1 1
15 36406 1 1 58 ASP CG C -5.132 20.125 -9.405 1.00 . A A . 58 ASP CG 1 1
15 36407 1 1 58 ASP H H -2.341 18.340 -10.501 1.00 . A A . 58 ASP H 1 1
15 36408 1 1 58 ASP HA H -3.609 20.760 -11.501 1.00 . A A . 58 ASP HA 1 1
15 36409 1 1 58 ASP HB2 H -3.154 19.823 -8.687 1.00 . A A . 58 ASP HB2 1 1
15 36410 1 1 58 ASP HB3 H -3.543 21.486 -9.070 1.00 . A A . 58 ASP HB3 1 1
15 36411 1 1 58 ASP N N -2.864 18.910 -11.096 1.00 . A A . 58 ASP N 1 1
15 36412 1 1 58 ASP O O -1.586 22.263 -10.719 1.00 . A A . 58 ASP O 1 1
15 36413 1 1 58 ASP OD1 O -5.953 21.035 -9.645 1.00 . A A . 58 ASP OD1 1 1
15 36414 1 1 58 ASP OD2 O -5.466 18.944 -9.173 1.00 . A A . 58 ASP OD2 1 1
15 36415 1 1 59 GLY C C 1.130 21.540 -9.601 1.00 . A A . 59 GLY C 1 1
15 36416 1 1 59 GLY CA C 0.775 20.739 -10.856 1.00 . A A . 59 GLY CA 1 1
15 36417 1 1 59 GLY H H -0.774 19.278 -10.958 1.00 . A A . 59 GLY H 1 1
15 36418 1 1 59 GLY HA2 H 1.450 19.900 -10.931 1.00 . A A . 59 GLY HA2 1 1
15 36419 1 1 59 GLY HA3 H 0.911 21.372 -11.721 1.00 . A A . 59 GLY HA3 1 1
15 36420 1 1 59 GLY N N -0.603 20.234 -10.858 1.00 . A A . 59 GLY N 1 1
15 36421 1 1 59 GLY O O 1.992 22.422 -9.651 1.00 . A A . 59 GLY O 1 1
15 36422 1 1 60 ASN C C 1.197 20.976 -6.112 1.00 . A A . 60 ASN C 1 1
15 36423 1 1 60 ASN CA C 0.681 21.917 -7.209 1.00 . A A . 60 ASN CA 1 1
15 36424 1 1 60 ASN CB C -0.619 22.578 -6.741 1.00 . A A . 60 ASN CB 1 1
15 36425 1 1 60 ASN CG C -0.880 23.903 -7.430 1.00 . A A . 60 ASN CG 1 1
15 36426 1 1 60 ASN H H -0.203 20.502 -8.519 1.00 . A A . 60 ASN H 1 1
15 36427 1 1 60 ASN HA H 1.416 22.685 -7.380 1.00 . A A . 60 ASN HA 1 1
15 36428 1 1 60 ASN HB2 H -1.446 21.915 -6.951 1.00 . A A . 60 ASN HB2 1 1
15 36429 1 1 60 ASN HB3 H -0.564 22.750 -5.676 1.00 . A A . 60 ASN HB3 1 1
15 36430 1 1 60 ASN HD21 H -2.004 23.001 -8.798 1.00 . A A . 60 ASN HD21 1 1
15 36431 1 1 60 ASN HD22 H -1.836 24.712 -8.974 1.00 . A A . 60 ASN HD22 1 1
15 36432 1 1 60 ASN N N 0.460 21.224 -8.483 1.00 . A A . 60 ASN N 1 1
15 36433 1 1 60 ASN ND2 N -1.651 23.869 -8.510 1.00 . A A . 60 ASN ND2 1 1
15 36434 1 1 60 ASN O O 1.611 21.437 -5.042 1.00 . A A . 60 ASN O 1 1
15 36435 1 1 60 ASN OD1 O -0.400 24.949 -6.992 1.00 . A A . 60 ASN OD1 1 1
15 36436 1 1 61 GLY C C 0.448 17.917 -4.808 1.00 . A A . 61 GLY C 1 1
15 36437 1 1 61 GLY CA C 1.616 18.679 -5.414 1.00 . A A . 61 GLY CA 1 1
15 36438 1 1 61 GLY H H 0.859 19.373 -7.263 1.00 . A A . 61 GLY H 1 1
15 36439 1 1 61 GLY HA2 H 2.279 17.978 -5.901 1.00 . A A . 61 GLY HA2 1 1
15 36440 1 1 61 GLY HA3 H 2.154 19.181 -4.627 1.00 . A A . 61 GLY HA3 1 1
15 36441 1 1 61 GLY N N 1.176 19.669 -6.387 1.00 . A A . 61 GLY N 1 1
15 36442 1 1 61 GLY O O 0.637 16.871 -4.181 1.00 . A A . 61 GLY O 1 1
15 36443 1 1 62 THR C C -2.621 16.999 -5.614 1.00 . A A . 62 THR C 1 1
15 36444 1 1 62 THR CA C -2.000 17.854 -4.517 1.00 . A A . 62 THR CA 1 1
15 36445 1 1 62 THR CB C -3.022 18.923 -4.078 1.00 . A A . 62 THR CB 1 1
15 36446 1 1 62 THR CG2 C -2.927 19.183 -2.583 1.00 . A A . 62 THR CG2 1 1
15 36447 1 1 62 THR H H -0.818 19.304 -5.498 1.00 . A A . 62 THR H 1 1
15 36448 1 1 62 THR HA H -1.766 17.227 -3.664 1.00 . A A . 62 THR HA 1 1
15 36449 1 1 62 THR HB H -4.011 18.558 -4.300 1.00 . A A . 62 THR HB 1 1
15 36450 1 1 62 THR HG1 H -2.571 20.843 -4.183 1.00 . A A . 62 THR HG1 1 1
15 36451 1 1 62 THR HG21 H -3.647 19.936 -2.302 1.00 . A A . 62 THR HG21 1 1
15 36452 1 1 62 THR HG22 H -1.932 19.527 -2.340 1.00 . A A . 62 THR HG22 1 1
15 36453 1 1 62 THR HG23 H -3.133 18.269 -2.046 1.00 . A A . 62 THR HG23 1 1
15 36454 1 1 62 THR N N -0.761 18.459 -5.004 1.00 . A A . 62 THR N 1 1
15 36455 1 1 62 THR O O -2.648 17.409 -6.778 1.00 . A A . 62 THR O 1 1
15 36456 1 1 62 THR OG1 O -2.814 20.147 -4.798 1.00 . A A . 62 THR OG1 1 1
15 36457 1 1 63 ILE C C -5.072 14.366 -5.721 1.00 . A A . 63 ILE C 1 1
15 36458 1 1 63 ILE CA C -3.716 14.906 -6.211 1.00 . A A . 63 ILE CA 1 1
15 36459 1 1 63 ILE CB C -2.708 13.760 -6.579 1.00 . A A . 63 ILE CB 1 1
15 36460 1 1 63 ILE CD1 C -2.711 13.835 -9.137 1.00 . A A . 63 ILE CD1 1 1
15 36461 1 1 63 ILE CG1 C -3.094 13.058 -7.893 1.00 . A A . 63 ILE CG1 1 1
15 36462 1 1 63 ILE CG2 C -2.538 12.740 -5.453 1.00 . A A . 63 ILE CG2 1 1
15 36463 1 1 63 ILE H H -3.080 15.558 -4.298 1.00 . A A . 63 ILE H 1 1
15 36464 1 1 63 ILE HA H -3.894 15.482 -7.110 1.00 . A A . 63 ILE HA 1 1
15 36465 1 1 63 ILE HB H -1.745 14.226 -6.720 1.00 . A A . 63 ILE HB 1 1
15 36466 1 1 63 ILE HD11 H -2.646 13.162 -9.977 1.00 . A A . 63 ILE HD11 1 1
15 36467 1 1 63 ILE HD12 H -1.754 14.313 -8.986 1.00 . A A . 63 ILE HD12 1 1
15 36468 1 1 63 ILE HD13 H -3.460 14.586 -9.335 1.00 . A A . 63 ILE HD13 1 1
15 36469 1 1 63 ILE HG12 H -2.599 12.100 -7.940 1.00 . A A . 63 ILE HG12 1 1
15 36470 1 1 63 ILE HG13 H -4.163 12.906 -7.911 1.00 . A A . 63 ILE HG13 1 1
15 36471 1 1 63 ILE HG21 H -3.497 12.311 -5.205 1.00 . A A . 63 ILE HG21 1 1
15 36472 1 1 63 ILE HG22 H -2.126 13.231 -4.586 1.00 . A A . 63 ILE HG22 1 1
15 36473 1 1 63 ILE HG23 H -1.865 11.959 -5.774 1.00 . A A . 63 ILE HG23 1 1
15 36474 1 1 63 ILE N N -3.118 15.819 -5.242 1.00 . A A . 63 ILE N 1 1
15 36475 1 1 63 ILE O O -5.287 14.197 -4.517 1.00 . A A . 63 ILE O 1 1
15 36476 1 1 64 ASP C C -7.339 12.061 -6.280 1.00 . A A . 64 ASP C 1 1
15 36477 1 1 64 ASP CA C -7.321 13.597 -6.396 1.00 . A A . 64 ASP CA 1 1
15 36478 1 1 64 ASP CB C -8.292 14.072 -7.489 1.00 . A A . 64 ASP CB 1 1
15 36479 1 1 64 ASP CG C -8.573 15.562 -7.413 1.00 . A A . 64 ASP CG 1 1
15 36480 1 1 64 ASP H H -5.713 14.252 -7.615 1.00 . A A . 64 ASP H 1 1
15 36481 1 1 64 ASP HA H -7.632 14.015 -5.450 1.00 . A A . 64 ASP HA 1 1
15 36482 1 1 64 ASP HB2 H -7.867 13.855 -8.457 1.00 . A A . 64 ASP HB2 1 1
15 36483 1 1 64 ASP HB3 H -9.227 13.542 -7.384 1.00 . A A . 64 ASP HB3 1 1
15 36484 1 1 64 ASP N N -5.970 14.103 -6.681 1.00 . A A . 64 ASP N 1 1
15 36485 1 1 64 ASP O O -6.281 11.425 -6.251 1.00 . A A . 64 ASP O 1 1
15 36486 1 1 64 ASP OD1 O -7.832 16.339 -8.051 1.00 . A A . 64 ASP OD1 1 1
15 36487 1 1 64 ASP OD2 O -9.535 15.950 -6.717 1.00 . A A . 64 ASP OD2 1 1
15 36488 1 1 65 PHE C C -8.456 9.259 -7.406 1.00 . A A . 65 PHE C 1 1
15 36489 1 1 65 PHE CA C -8.728 10.024 -6.082 1.00 . A A . 65 PHE CA 1 1
15 36490 1 1 65 PHE CB C -10.132 9.697 -5.550 1.00 . A A . 65 PHE CB 1 1
15 36491 1 1 65 PHE CD1 C -9.913 8.289 -3.491 1.00 . A A . 65 PHE CD1 1 1
15 36492 1 1 65 PHE CD2 C -10.472 7.221 -5.550 1.00 . A A . 65 PHE CD2 1 1
15 36493 1 1 65 PHE CE1 C -9.928 7.069 -2.853 1.00 . A A . 65 PHE CE1 1 1
15 36494 1 1 65 PHE CE2 C -10.494 6.002 -4.916 1.00 . A A . 65 PHE CE2 1 1
15 36495 1 1 65 PHE CG C -10.183 8.377 -4.846 1.00 . A A . 65 PHE CG 1 1
15 36496 1 1 65 PHE CZ C -10.220 5.927 -3.568 1.00 . A A . 65 PHE CZ 1 1
15 36497 1 1 65 PHE H H -9.349 12.045 -6.249 1.00 . A A . 65 PHE H 1 1
15 36498 1 1 65 PHE HA H -8.015 9.678 -5.347 1.00 . A A . 65 PHE HA 1 1
15 36499 1 1 65 PHE HB2 H -10.437 10.462 -4.852 1.00 . A A . 65 PHE HB2 1 1
15 36500 1 1 65 PHE HB3 H -10.830 9.661 -6.370 1.00 . A A . 65 PHE HB3 1 1
15 36501 1 1 65 PHE HD1 H -9.687 9.186 -2.934 1.00 . A A . 65 PHE HD1 1 1
15 36502 1 1 65 PHE HD2 H -10.687 7.283 -6.607 1.00 . A A . 65 PHE HD2 1 1
15 36503 1 1 65 PHE HE1 H -9.716 7.008 -1.796 1.00 . A A . 65 PHE HE1 1 1
15 36504 1 1 65 PHE HE2 H -10.722 5.105 -5.473 1.00 . A A . 65 PHE HE2 1 1
15 36505 1 1 65 PHE HZ H -10.225 4.980 -3.077 1.00 . A A . 65 PHE HZ 1 1
15 36506 1 1 65 PHE N N -8.552 11.477 -6.211 1.00 . A A . 65 PHE N 1 1
15 36507 1 1 65 PHE O O -7.671 8.311 -7.393 1.00 . A A . 65 PHE O 1 1
15 36508 1 1 66 PRO C C -7.548 9.263 -10.540 1.00 . A A . 66 PRO C 1 1
15 36509 1 1 66 PRO CA C -8.867 8.900 -9.840 1.00 . A A . 66 PRO CA 1 1
15 36510 1 1 66 PRO CB C -10.060 9.329 -10.717 1.00 . A A . 66 PRO CB 1 1
15 36511 1 1 66 PRO CD C -10.032 10.740 -8.785 1.00 . A A . 66 PRO CD 1 1
15 36512 1 1 66 PRO CG C -10.927 10.196 -9.856 1.00 . A A . 66 PRO CG 1 1
15 36513 1 1 66 PRO HA H -8.901 7.831 -9.691 1.00 . A A . 66 PRO HA 1 1
15 36514 1 1 66 PRO HB2 H -9.698 9.881 -11.576 1.00 . A A . 66 PRO HB2 1 1
15 36515 1 1 66 PRO HB3 H -10.612 8.461 -11.042 1.00 . A A . 66 PRO HB3 1 1
15 36516 1 1 66 PRO HD2 H -9.512 11.620 -9.138 1.00 . A A . 66 PRO HD2 1 1
15 36517 1 1 66 PRO HD3 H -10.592 10.961 -7.893 1.00 . A A . 66 PRO HD3 1 1
15 36518 1 1 66 PRO HG2 H -11.344 11.001 -10.447 1.00 . A A . 66 PRO HG2 1 1
15 36519 1 1 66 PRO HG3 H -11.715 9.606 -9.412 1.00 . A A . 66 PRO HG3 1 1
15 36520 1 1 66 PRO N N -9.091 9.618 -8.568 1.00 . A A . 66 PRO N 1 1
15 36521 1 1 66 PRO O O -7.155 8.596 -11.500 1.00 . A A . 66 PRO O 1 1
15 36522 1 1 67 GLU C C -4.333 10.220 -10.147 1.00 . A A . 67 GLU C 1 1
15 36523 1 1 67 GLU CA C -5.649 10.812 -10.681 1.00 . A A . 67 GLU CA 1 1
15 36524 1 1 67 GLU CB C -5.603 12.342 -10.580 1.00 . A A . 67 GLU CB 1 1
15 36525 1 1 67 GLU CD C -7.990 13.060 -11.095 1.00 . A A . 67 GLU CD 1 1
15 36526 1 1 67 GLU CG C -6.539 13.065 -11.547 1.00 . A A . 67 GLU CG 1 1
15 36527 1 1 67 GLU H H -7.219 10.766 -9.254 1.00 . A A . 67 GLU H 1 1
15 36528 1 1 67 GLU HA H -5.715 10.560 -11.726 1.00 . A A . 67 GLU HA 1 1
15 36529 1 1 67 GLU HB2 H -5.868 12.631 -9.574 1.00 . A A . 67 GLU HB2 1 1
15 36530 1 1 67 GLU HB3 H -4.596 12.668 -10.783 1.00 . A A . 67 GLU HB3 1 1
15 36531 1 1 67 GLU HG2 H -6.216 14.090 -11.639 1.00 . A A . 67 GLU HG2 1 1
15 36532 1 1 67 GLU HG3 H -6.478 12.584 -12.513 1.00 . A A . 67 GLU HG3 1 1
15 36533 1 1 67 GLU N N -6.878 10.314 -10.054 1.00 . A A . 67 GLU N 1 1
15 36534 1 1 67 GLU O O -3.350 10.199 -10.895 1.00 . A A . 67 GLU O 1 1
15 36535 1 1 67 GLU OE1 O -8.671 12.032 -11.294 1.00 . A A . 67 GLU OE1 1 1
15 36536 1 1 67 GLU OE2 O -8.444 14.086 -10.546 1.00 . A A . 67 GLU OE2 1 1
15 36537 1 1 68 PHE C C -2.742 7.753 -8.733 1.00 . A A . 68 PHE C 1 1
15 36538 1 1 68 PHE CA C -3.005 9.221 -8.345 1.00 . A A . 68 PHE CA 1 1
15 36539 1 1 68 PHE CB C -2.952 9.412 -6.816 1.00 . A A . 68 PHE CB 1 1
15 36540 1 1 68 PHE CD1 C -5.148 8.635 -5.899 1.00 . A A . 68 PHE CD1 1 1
15 36541 1 1 68 PHE CD2 C -3.208 7.322 -5.463 1.00 . A A . 68 PHE CD2 1 1
15 36542 1 1 68 PHE CE1 C -5.915 7.731 -5.204 1.00 . A A . 68 PHE CE1 1 1
15 36543 1 1 68 PHE CE2 C -3.976 6.414 -4.770 1.00 . A A . 68 PHE CE2 1 1
15 36544 1 1 68 PHE CG C -3.787 8.441 -6.036 1.00 . A A . 68 PHE CG 1 1
15 36545 1 1 68 PHE CZ C -5.331 6.625 -4.644 1.00 . A A . 68 PHE CZ 1 1
15 36546 1 1 68 PHE H H -5.091 9.698 -8.328 1.00 . A A . 68 PHE H 1 1
15 36547 1 1 68 PHE HA H -2.218 9.818 -8.782 1.00 . A A . 68 PHE HA 1 1
15 36548 1 1 68 PHE HB2 H -1.931 9.307 -6.484 1.00 . A A . 68 PHE HB2 1 1
15 36549 1 1 68 PHE HB3 H -3.298 10.407 -6.578 1.00 . A A . 68 PHE HB3 1 1
15 36550 1 1 68 PHE HD1 H -5.608 9.506 -6.341 1.00 . A A . 68 PHE HD1 1 1
15 36551 1 1 68 PHE HD2 H -2.145 7.163 -5.564 1.00 . A A . 68 PHE HD2 1 1
15 36552 1 1 68 PHE HE1 H -6.976 7.886 -5.102 1.00 . A A . 68 PHE HE1 1 1
15 36553 1 1 68 PHE HE2 H -3.518 5.543 -4.325 1.00 . A A . 68 PHE HE2 1 1
15 36554 1 1 68 PHE HZ H -5.936 5.923 -4.116 1.00 . A A . 68 PHE HZ 1 1
15 36555 1 1 68 PHE N N -4.276 9.740 -8.887 1.00 . A A . 68 PHE N 1 1
15 36556 1 1 68 PHE O O -1.600 7.376 -9.009 1.00 . A A . 68 PHE O 1 1
15 36557 1 1 69 LEU C C -3.529 5.235 -10.570 1.00 . A A . 69 LEU C 1 1
15 36558 1 1 69 LEU CA C -3.722 5.512 -9.071 1.00 . A A . 69 LEU CA 1 1
15 36559 1 1 69 LEU CB C -4.968 4.767 -8.558 1.00 . A A . 69 LEU CB 1 1
15 36560 1 1 69 LEU CD1 C -6.237 3.955 -6.533 1.00 . A A . 69 LEU CD1 1 1
15 36561 1 1 69 LEU CD2 C -4.082 2.858 -7.158 1.00 . A A . 69 LEU CD2 1 1
15 36562 1 1 69 LEU CG C -4.855 4.174 -7.140 1.00 . A A . 69 LEU CG 1 1
15 36563 1 1 69 LEU H H -4.690 7.324 -8.538 1.00 . A A . 69 LEU H 1 1
15 36564 1 1 69 LEU HA H -2.861 5.125 -8.548 1.00 . A A . 69 LEU HA 1 1
15 36565 1 1 69 LEU HB2 H -5.801 5.455 -8.570 1.00 . A A . 69 LEU HB2 1 1
15 36566 1 1 69 LEU HB3 H -5.184 3.960 -9.243 1.00 . A A . 69 LEU HB3 1 1
15 36567 1 1 69 LEU HD11 H -6.807 3.288 -7.163 1.00 . A A . 69 LEU HD11 1 1
15 36568 1 1 69 LEU HD12 H -6.752 4.901 -6.454 1.00 . A A . 69 LEU HD12 1 1
15 36569 1 1 69 LEU HD13 H -6.137 3.518 -5.548 1.00 . A A . 69 LEU HD13 1 1
15 36570 1 1 69 LEU HD21 H -4.025 2.461 -6.155 1.00 . A A . 69 LEU HD21 1 1
15 36571 1 1 69 LEU HD22 H -3.085 3.031 -7.534 1.00 . A A . 69 LEU HD22 1 1
15 36572 1 1 69 LEU HD23 H -4.591 2.151 -7.797 1.00 . A A . 69 LEU HD23 1 1
15 36573 1 1 69 LEU HG H -4.320 4.868 -6.508 1.00 . A A . 69 LEU HG 1 1
15 36574 1 1 69 LEU N N -3.811 6.945 -8.749 1.00 . A A . 69 LEU N 1 1
15 36575 1 1 69 LEU O O -3.067 4.155 -10.934 1.00 . A A . 69 LEU O 1 1
15 36576 1 1 70 THR C C -2.332 5.884 -13.395 1.00 . A A . 70 THR C 1 1
15 36577 1 1 70 THR CA C -3.772 6.043 -12.893 1.00 . A A . 70 THR CA 1 1
15 36578 1 1 70 THR CB C -4.448 7.208 -13.644 1.00 . A A . 70 THR CB 1 1
15 36579 1 1 70 THR CG2 C -5.947 6.978 -13.764 1.00 . A A . 70 THR CG2 1 1
15 36580 1 1 70 THR H H -4.226 7.050 -11.081 1.00 . A A . 70 THR H 1 1
15 36581 1 1 70 THR HA H -4.299 5.141 -13.145 1.00 . A A . 70 THR HA 1 1
15 36582 1 1 70 THR HB H -4.030 7.259 -14.634 1.00 . A A . 70 THR HB 1 1
15 36583 1 1 70 THR HG1 H -3.969 8.278 -12.056 1.00 . A A . 70 THR HG1 1 1
15 36584 1 1 70 THR HG21 H -6.380 6.903 -12.778 1.00 . A A . 70 THR HG21 1 1
15 36585 1 1 70 THR HG22 H -6.129 6.063 -14.308 1.00 . A A . 70 THR HG22 1 1
15 36586 1 1 70 THR HG23 H -6.397 7.806 -14.293 1.00 . A A . 70 THR HG23 1 1
15 36587 1 1 70 THR N N -3.883 6.204 -11.433 1.00 . A A . 70 THR N 1 1
15 36588 1 1 70 THR O O -2.024 4.889 -14.059 1.00 . A A . 70 THR O 1 1
15 36589 1 1 70 THR OG1 O -4.197 8.450 -12.973 1.00 . A A . 70 THR OG1 1 1
15 36590 1 1 71 MET C C 0.746 5.710 -12.778 1.00 . A A . 71 MET C 1 1
15 36591 1 1 71 MET CA C -0.043 6.783 -13.519 1.00 . A A . 71 MET CA 1 1
15 36592 1 1 71 MET CB C 0.648 8.140 -13.389 1.00 . A A . 71 MET CB 1 1
15 36593 1 1 71 MET CE C 0.213 9.828 -17.190 1.00 . A A . 71 MET CE 1 1
15 36594 1 1 71 MET CG C 0.311 9.109 -14.513 1.00 . A A . 71 MET CG 1 1
15 36595 1 1 71 MET H H -1.756 7.627 -12.566 1.00 . A A . 71 MET H 1 1
15 36596 1 1 71 MET HA H -0.063 6.502 -14.541 1.00 . A A . 71 MET HA 1 1
15 36597 1 1 71 MET HB2 H 0.354 8.589 -12.453 1.00 . A A . 71 MET HB2 1 1
15 36598 1 1 71 MET HB3 H 1.717 7.987 -13.383 1.00 . A A . 71 MET HB3 1 1
15 36599 1 1 71 MET HE1 H 0.401 9.581 -18.224 1.00 . A A . 71 MET HE1 1 1
15 36600 1 1 71 MET HE2 H 0.770 10.714 -16.925 1.00 . A A . 71 MET HE2 1 1
15 36601 1 1 71 MET HE3 H -0.842 10.010 -17.050 1.00 . A A . 71 MET HE3 1 1
15 36602 1 1 71 MET HG2 H -0.747 9.321 -14.485 1.00 . A A . 71 MET HG2 1 1
15 36603 1 1 71 MET HG3 H 0.863 10.021 -14.354 1.00 . A A . 71 MET HG3 1 1
15 36604 1 1 71 MET N N -1.452 6.850 -13.084 1.00 . A A . 71 MET N 1 1
15 36605 1 1 71 MET O O 1.863 5.353 -13.164 1.00 . A A . 71 MET O 1 1
15 36606 1 1 71 MET SD S 0.728 8.465 -16.147 1.00 . A A . 71 MET SD 1 1
15 36607 1 1 72 MET C C 0.232 2.786 -11.291 1.00 . A A . 72 MET C 1 1
15 36608 1 1 72 MET CA C 0.714 4.176 -10.875 1.00 . A A . 72 MET CA 1 1
15 36609 1 1 72 MET CB C 0.370 4.428 -9.403 1.00 . A A . 72 MET CB 1 1
15 36610 1 1 72 MET CE C 1.664 7.318 -6.678 1.00 . A A . 72 MET CE 1 1
15 36611 1 1 72 MET CG C 1.113 5.604 -8.786 1.00 . A A . 72 MET CG 1 1
15 36612 1 1 72 MET H H -0.760 5.552 -11.534 1.00 . A A . 72 MET H 1 1
15 36613 1 1 72 MET HA H 1.786 4.215 -10.997 1.00 . A A . 72 MET HA 1 1
15 36614 1 1 72 MET HB2 H -0.690 4.619 -9.321 1.00 . A A . 72 MET HB2 1 1
15 36615 1 1 72 MET HB3 H 0.610 3.541 -8.834 1.00 . A A . 72 MET HB3 1 1
15 36616 1 1 72 MET HE1 H 1.483 7.619 -5.657 1.00 . A A . 72 MET HE1 1 1
15 36617 1 1 72 MET HE2 H 1.404 8.128 -7.344 1.00 . A A . 72 MET HE2 1 1
15 36618 1 1 72 MET HE3 H 2.708 7.072 -6.802 1.00 . A A . 72 MET HE3 1 1
15 36619 1 1 72 MET HG2 H 2.174 5.410 -8.838 1.00 . A A . 72 MET HG2 1 1
15 36620 1 1 72 MET HG3 H 0.884 6.495 -9.353 1.00 . A A . 72 MET HG3 1 1
15 36621 1 1 72 MET N N 0.133 5.217 -11.725 1.00 . A A . 72 MET N 1 1
15 36622 1 1 72 MET O O 0.952 1.802 -11.105 1.00 . A A . 72 MET O 1 1
15 36623 1 1 72 MET SD S 0.663 5.884 -7.063 1.00 . A A . 72 MET SD 1 1
15 36624 1 1 73 ALA C C -1.019 1.002 -13.663 1.00 . A A . 73 ALA C 1 1
15 36625 1 1 73 ALA CA C -1.555 1.432 -12.307 1.00 . A A . 73 ALA CA 1 1
15 36626 1 1 73 ALA CB C -3.078 1.490 -12.322 1.00 . A A . 73 ALA CB 1 1
15 36627 1 1 73 ALA H H -1.500 3.533 -11.992 1.00 . A A . 73 ALA H 1 1
15 36628 1 1 73 ALA HA H -1.257 0.710 -11.602 1.00 . A A . 73 ALA HA 1 1
15 36629 1 1 73 ALA HB1 H -3.403 2.225 -13.043 1.00 . A A . 73 ALA HB1 1 1
15 36630 1 1 73 ALA HB2 H -3.439 1.763 -11.341 1.00 . A A . 73 ALA HB2 1 1
15 36631 1 1 73 ALA HB3 H -3.473 0.522 -12.592 1.00 . A A . 73 ALA HB3 1 1
15 36632 1 1 73 ALA N N -0.982 2.710 -11.865 1.00 . A A . 73 ALA N 1 1
15 36633 1 1 73 ALA O O -1.141 -0.159 -14.063 1.00 . A A . 73 ALA O 1 1
15 36634 1 1 74 ARG C C 1.644 1.436 -15.590 1.00 . A A . 74 ARG C 1 1
15 36635 1 1 74 ARG CA C 0.159 1.761 -15.671 1.00 . A A . 74 ARG CA 1 1
15 36636 1 1 74 ARG CB C -0.074 2.986 -16.569 1.00 . A A . 74 ARG CB 1 1
15 36637 1 1 74 ARG CD C -1.788 2.357 -18.328 1.00 . A A . 74 ARG CD 1 1
15 36638 1 1 74 ARG CG C -1.516 3.146 -17.050 1.00 . A A . 74 ARG CG 1 1
15 36639 1 1 74 ARG CZ C -1.040 2.377 -20.703 1.00 . A A . 74 ARG CZ 1 1
15 36640 1 1 74 ARG H H -0.360 2.832 -13.909 1.00 . A A . 74 ARG H 1 1
15 36641 1 1 74 ARG HA H -0.327 0.919 -16.093 1.00 . A A . 74 ARG HA 1 1
15 36642 1 1 74 ARG HB2 H 0.199 3.874 -16.019 1.00 . A A . 74 ARG HB2 1 1
15 36643 1 1 74 ARG HB3 H 0.563 2.904 -17.437 1.00 . A A . 74 ARG HB3 1 1
15 36644 1 1 74 ARG HD2 H -1.402 1.356 -18.206 1.00 . A A . 74 ARG HD2 1 1
15 36645 1 1 74 ARG HD3 H -2.856 2.312 -18.486 1.00 . A A . 74 ARG HD3 1 1
15 36646 1 1 74 ARG HE H -0.801 3.876 -19.399 1.00 . A A . 74 ARG HE 1 1
15 36647 1 1 74 ARG HG2 H -2.182 2.793 -16.277 1.00 . A A . 74 ARG HG2 1 1
15 36648 1 1 74 ARG HG3 H -1.708 4.193 -17.238 1.00 . A A . 74 ARG HG3 1 1
15 36649 1 1 74 ARG HH11 H -1.950 0.647 -20.170 1.00 . A A . 74 ARG HH11 1 1
15 36650 1 1 74 ARG HH12 H -1.406 0.722 -21.813 1.00 . A A . 74 ARG HH12 1 1
15 36651 1 1 74 ARG HH21 H -0.097 3.951 -21.552 1.00 . A A . 74 ARG HH21 1 1
15 36652 1 1 74 ARG HH22 H -0.358 2.591 -22.593 1.00 . A A . 74 ARG HH22 1 1
15 36653 1 1 74 ARG N N -0.432 1.964 -14.342 1.00 . A A . 74 ARG N 1 1
15 36654 1 1 74 ARG NE N -1.158 2.969 -19.505 1.00 . A A . 74 ARG NE 1 1
15 36655 1 1 74 ARG NH1 N -1.504 1.147 -20.912 1.00 . A A . 74 ARG NH1 1 1
15 36656 1 1 74 ARG NH2 N -0.450 3.026 -21.697 1.00 . A A . 74 ARG NH2 1 1
15 36657 1 1 74 ARG O O 2.265 1.026 -16.574 1.00 . A A . 74 ARG O 1 1
15 36658 1 1 75 LYS C C 3.865 0.011 -13.524 1.00 . A A . 75 LYS C 1 1
15 36659 1 1 75 LYS CA C 3.599 1.397 -14.118 1.00 . A A . 75 LYS CA 1 1
15 36660 1 1 75 LYS CB C 4.123 2.493 -13.184 1.00 . A A . 75 LYS CB 1 1
15 36661 1 1 75 LYS CD C 4.886 4.870 -12.908 1.00 . A A . 75 LYS CD 1 1
15 36662 1 1 75 LYS CE C 5.091 6.211 -13.593 1.00 . A A . 75 LYS CE 1 1
15 36663 1 1 75 LYS CG C 4.421 3.807 -13.889 1.00 . A A . 75 LYS CG 1 1
15 36664 1 1 75 LYS H H 1.586 1.914 -13.685 1.00 . A A . 75 LYS H 1 1
15 36665 1 1 75 LYS HA H 4.126 1.457 -15.059 1.00 . A A . 75 LYS HA 1 1
15 36666 1 1 75 LYS HB2 H 3.379 2.682 -12.423 1.00 . A A . 75 LYS HB2 1 1
15 36667 1 1 75 LYS HB3 H 5.030 2.147 -12.712 1.00 . A A . 75 LYS HB3 1 1
15 36668 1 1 75 LYS HD2 H 4.142 4.983 -12.134 1.00 . A A . 75 LYS HD2 1 1
15 36669 1 1 75 LYS HD3 H 5.821 4.555 -12.467 1.00 . A A . 75 LYS HD3 1 1
15 36670 1 1 75 LYS HE2 H 5.880 6.112 -14.323 1.00 . A A . 75 LYS HE2 1 1
15 36671 1 1 75 LYS HE3 H 4.174 6.489 -14.092 1.00 . A A . 75 LYS HE3 1 1
15 36672 1 1 75 LYS HG2 H 5.196 3.644 -14.622 1.00 . A A . 75 LYS HG2 1 1
15 36673 1 1 75 LYS HG3 H 3.523 4.152 -14.381 1.00 . A A . 75 LYS HG3 1 1
15 36674 1 1 75 LYS HZ1 H 5.596 8.182 -13.123 1.00 . A A . 75 LYS HZ1 1 1
15 36675 1 1 75 LYS HZ2 H 6.342 7.030 -12.135 1.00 . A A . 75 LYS HZ2 1 1
15 36676 1 1 75 LYS HZ3 H 4.705 7.396 -11.917 1.00 . A A . 75 LYS HZ3 1 1
15 36677 1 1 75 LYS N N 2.179 1.626 -14.402 1.00 . A A . 75 LYS N 1 1
15 36678 1 1 75 LYS NZ N 5.459 7.280 -12.624 1.00 . A A . 75 LYS NZ 1 1
15 36679 1 1 75 LYS O O 4.997 -0.292 -13.128 1.00 . A A . 75 LYS O 1 1
15 36680 1 1 76 MET C C 3.502 -3.130 -14.033 1.00 . A A . 76 MET C 1 1
15 36681 1 1 76 MET CA C 2.963 -2.192 -12.943 1.00 . A A . 76 MET CA 1 1
15 36682 1 1 76 MET CB C 1.611 -2.688 -12.407 1.00 . A A . 76 MET CB 1 1
15 36683 1 1 76 MET CE C 0.609 -5.530 -9.512 1.00 . A A . 76 MET CE 1 1
15 36684 1 1 76 MET CG C 1.723 -3.764 -11.333 1.00 . A A . 76 MET CG 1 1
15 36685 1 1 76 MET H H 1.954 -0.533 -13.796 1.00 . A A . 76 MET H 1 1
15 36686 1 1 76 MET HA H 3.674 -2.161 -12.133 1.00 . A A . 76 MET HA 1 1
15 36687 1 1 76 MET HB2 H 1.077 -1.849 -11.986 1.00 . A A . 76 MET HB2 1 1
15 36688 1 1 76 MET HB3 H 1.037 -3.088 -13.228 1.00 . A A . 76 MET HB3 1 1
15 36689 1 1 76 MET HE1 H 1.219 -5.058 -8.756 1.00 . A A . 76 MET HE1 1 1
15 36690 1 1 76 MET HE2 H 1.177 -6.312 -9.995 1.00 . A A . 76 MET HE2 1 1
15 36691 1 1 76 MET HE3 H -0.270 -5.956 -9.051 1.00 . A A . 76 MET HE3 1 1
15 36692 1 1 76 MET HG2 H 2.244 -4.614 -11.748 1.00 . A A . 76 MET HG2 1 1
15 36693 1 1 76 MET HG3 H 2.289 -3.367 -10.503 1.00 . A A . 76 MET HG3 1 1
15 36694 1 1 76 MET N N 2.829 -0.833 -13.471 1.00 . A A . 76 MET N 1 1
15 36695 1 1 76 MET O O 4.387 -3.951 -13.776 1.00 . A A . 76 MET O 1 1
15 36696 1 1 76 MET SD S 0.116 -4.312 -10.728 1.00 . A A . 76 MET SD 1 1
15 36697 1 1 77 LYS C C 4.388 -3.062 -17.279 1.00 . A A . 77 LYS C 1 1
15 36698 1 1 77 LYS CA C 3.361 -3.789 -16.395 1.00 . A A . 77 LYS CA 1 1
15 36699 1 1 77 LYS CB C 2.134 -4.172 -17.237 1.00 . A A . 77 LYS CB 1 1
15 36700 1 1 77 LYS CD C 0.424 -5.099 -15.613 1.00 . A A . 77 LYS CD 1 1
15 36701 1 1 77 LYS CE C -0.390 -6.320 -15.218 1.00 . A A . 77 LYS CE 1 1
15 36702 1 1 77 LYS CG C 1.390 -5.415 -16.748 1.00 . A A . 77 LYS CG 1 1
15 36703 1 1 77 LYS H H 2.247 -2.318 -15.360 1.00 . A A . 77 LYS H 1 1
15 36704 1 1 77 LYS HA H 3.816 -4.691 -16.017 1.00 . A A . 77 LYS HA 1 1
15 36705 1 1 77 LYS HB2 H 1.440 -3.344 -17.233 1.00 . A A . 77 LYS HB2 1 1
15 36706 1 1 77 LYS HB3 H 2.456 -4.350 -18.253 1.00 . A A . 77 LYS HB3 1 1
15 36707 1 1 77 LYS HD2 H 0.990 -4.766 -14.757 1.00 . A A . 77 LYS HD2 1 1
15 36708 1 1 77 LYS HD3 H -0.248 -4.315 -15.931 1.00 . A A . 77 LYS HD3 1 1
15 36709 1 1 77 LYS HE2 H -0.952 -6.655 -16.077 1.00 . A A . 77 LYS HE2 1 1
15 36710 1 1 77 LYS HE3 H 0.286 -7.101 -14.903 1.00 . A A . 77 LYS HE3 1 1
15 36711 1 1 77 LYS HG2 H 0.829 -5.832 -17.571 1.00 . A A . 77 LYS HG2 1 1
15 36712 1 1 77 LYS HG3 H 2.111 -6.141 -16.402 1.00 . A A . 77 LYS HG3 1 1
15 36713 1 1 77 LYS HZ1 H -2.001 -5.273 -14.396 1.00 . A A . 77 LYS HZ1 1 1
15 36714 1 1 77 LYS HZ2 H -0.815 -5.701 -13.269 1.00 . A A . 77 LYS HZ2 1 1
15 36715 1 1 77 LYS HZ3 H -1.879 -6.874 -13.861 1.00 . A A . 77 LYS HZ3 1 1
15 36716 1 1 77 LYS N N 2.951 -2.987 -15.242 1.00 . A A . 77 LYS N 1 1
15 36717 1 1 77 LYS NZ N -1.337 -6.021 -14.108 1.00 . A A . 77 LYS NZ 1 1
15 36718 1 1 77 LYS O O 4.991 -3.690 -18.156 1.00 . A A . 77 LYS O 1 1
15 36719 1 1 78 ASP C C 6.926 -0.859 -17.236 1.00 . A A . 78 ASP C 1 1
15 36720 1 1 78 ASP CA C 5.532 -0.972 -17.871 1.00 . A A . 78 ASP CA 1 1
15 36721 1 1 78 ASP CB C 4.946 0.417 -18.157 1.00 . A A . 78 ASP CB 1 1
15 36722 1 1 78 ASP CG C 3.858 0.380 -19.213 1.00 . A A . 78 ASP CG 1 1
15 36723 1 1 78 ASP H H 4.111 -1.298 -16.321 1.00 . A A . 78 ASP H 1 1
15 36724 1 1 78 ASP HA H 5.638 -1.496 -18.803 1.00 . A A . 78 ASP HA 1 1
15 36725 1 1 78 ASP HB2 H 4.524 0.817 -17.247 1.00 . A A . 78 ASP HB2 1 1
15 36726 1 1 78 ASP HB3 H 5.735 1.070 -18.500 1.00 . A A . 78 ASP HB3 1 1
15 36727 1 1 78 ASP N N 4.594 -1.750 -17.052 1.00 . A A . 78 ASP N 1 1
15 36728 1 1 78 ASP O O 7.693 0.060 -17.554 1.00 . A A . 78 ASP O 1 1
15 36729 1 1 78 ASP OD1 O 2.746 -0.098 -18.905 1.00 . A A . 78 ASP OD1 1 1
15 36730 1 1 78 ASP OD2 O 4.120 0.825 -20.350 1.00 . A A . 78 ASP OD2 1 1
15 36731 1 1 79 THR C C 9.001 -3.283 -15.373 1.00 . A A . 79 THR C 1 1
15 36732 1 1 79 THR CA C 8.566 -1.841 -15.685 1.00 . A A . 79 THR CA 1 1
15 36733 1 1 79 THR CB C 8.575 -0.995 -14.381 1.00 . A A . 79 THR CB 1 1
15 36734 1 1 79 THR CG2 C 8.650 0.496 -14.682 1.00 . A A . 79 THR CG2 1 1
15 36735 1 1 79 THR H H 6.613 -2.526 -16.177 1.00 . A A . 79 THR H 1 1
15 36736 1 1 79 THR HA H 9.288 -1.410 -16.366 1.00 . A A . 79 THR HA 1 1
15 36737 1 1 79 THR HB H 9.447 -1.271 -13.804 1.00 . A A . 79 THR HB 1 1
15 36738 1 1 79 THR HG1 H 7.533 -2.091 -13.116 1.00 . A A . 79 THR HG1 1 1
15 36739 1 1 79 THR HG21 H 9.552 0.707 -15.236 1.00 . A A . 79 THR HG21 1 1
15 36740 1 1 79 THR HG22 H 8.658 1.051 -13.755 1.00 . A A . 79 THR HG22 1 1
15 36741 1 1 79 THR HG23 H 7.791 0.789 -15.268 1.00 . A A . 79 THR HG23 1 1
15 36742 1 1 79 THR N N 7.260 -1.815 -16.362 1.00 . A A . 79 THR N 1 1
15 36743 1 1 79 THR O O 9.461 -4.001 -16.265 1.00 . A A . 79 THR O 1 1
15 36744 1 1 79 THR OG1 O 7.405 -1.275 -13.605 1.00 . A A . 79 THR OG1 1 1
15 36745 1 1 80 ASP C C 8.768 -5.178 -12.166 1.00 . A A . 80 ASP C 1 1
15 36746 1 1 80 ASP CA C 9.219 -5.035 -13.621 1.00 . A A . 80 ASP CA 1 1
15 36747 1 1 80 ASP CB C 10.740 -5.286 -13.742 1.00 . A A . 80 ASP CB 1 1
15 36748 1 1 80 ASP CG C 11.091 -6.763 -13.796 1.00 . A A . 80 ASP CG 1 1
15 36749 1 1 80 ASP H H 8.463 -3.071 -13.453 1.00 . A A . 80 ASP H 1 1
15 36750 1 1 80 ASP HA H 8.688 -5.759 -14.223 1.00 . A A . 80 ASP HA 1 1
15 36751 1 1 80 ASP HB2 H 11.103 -4.818 -14.645 1.00 . A A . 80 ASP HB2 1 1
15 36752 1 1 80 ASP HB3 H 11.238 -4.847 -12.890 1.00 . A A . 80 ASP HB3 1 1
15 36753 1 1 80 ASP N N 8.852 -3.695 -14.098 1.00 . A A . 80 ASP N 1 1
15 36754 1 1 80 ASP O O 9.372 -4.598 -11.255 1.00 . A A . 80 ASP O 1 1
15 36755 1 1 80 ASP OD1 O 11.142 -7.321 -14.912 1.00 . A A . 80 ASP OD1 1 1
15 36756 1 1 80 ASP OD2 O 11.316 -7.360 -12.722 1.00 . A A . 80 ASP OD2 1 1
15 36757 1 1 81 SER C C 7.832 -7.260 -9.844 1.00 . A A . 81 SER C 1 1
15 36758 1 1 81 SER CA C 7.121 -6.153 -10.626 1.00 . A A . 81 SER CA 1 1
15 36759 1 1 81 SER CB C 5.623 -6.454 -10.732 1.00 . A A . 81 SER CB 1 1
15 36760 1 1 81 SER H H 7.254 -6.347 -12.737 1.00 . A A . 81 SER H 1 1
15 36761 1 1 81 SER HA H 7.251 -5.235 -10.074 1.00 . A A . 81 SER HA 1 1
15 36762 1 1 81 SER HB2 H 5.236 -6.692 -9.753 1.00 . A A . 81 SER HB2 1 1
15 36763 1 1 81 SER HB3 H 5.111 -5.586 -11.120 1.00 . A A . 81 SER HB3 1 1
15 36764 1 1 81 SER HG H 5.974 -7.505 -12.349 1.00 . A A . 81 SER HG 1 1
15 36765 1 1 81 SER N N 7.689 -5.935 -11.964 1.00 . A A . 81 SER N 1 1
15 36766 1 1 81 SER O O 7.564 -7.440 -8.653 1.00 . A A . 81 SER O 1 1
15 36767 1 1 81 SER OG O 5.380 -7.551 -11.596 1.00 . A A . 81 SER OG 1 1
15 36768 1 1 82 GLU C C 10.444 -8.481 -8.805 1.00 . A A . 82 GLU C 1 1
15 36769 1 1 82 GLU CA C 9.508 -9.061 -9.839 1.00 . A A . 82 GLU CA 1 1
15 36770 1 1 82 GLU CB C 10.307 -9.861 -10.859 1.00 . A A . 82 GLU CB 1 1
15 36771 1 1 82 GLU CD C 10.601 -12.054 -12.072 1.00 . A A . 82 GLU CD 1 1
15 36772 1 1 82 GLU CG C 9.845 -11.297 -10.997 1.00 . A A . 82 GLU CG 1 1
15 36773 1 1 82 GLU H H 8.910 -7.804 -11.449 1.00 . A A . 82 GLU H 1 1
15 36774 1 1 82 GLU HA H 8.807 -9.702 -9.330 1.00 . A A . 82 GLU HA 1 1
15 36775 1 1 82 GLU HB2 H 10.227 -9.372 -11.817 1.00 . A A . 82 GLU HB2 1 1
15 36776 1 1 82 GLU HB3 H 11.344 -9.868 -10.557 1.00 . A A . 82 GLU HB3 1 1
15 36777 1 1 82 GLU HG2 H 10.000 -11.794 -10.051 1.00 . A A . 82 GLU HG2 1 1
15 36778 1 1 82 GLU HG3 H 8.793 -11.304 -11.241 1.00 . A A . 82 GLU HG3 1 1
15 36779 1 1 82 GLU N N 8.745 -7.990 -10.501 1.00 . A A . 82 GLU N 1 1
15 36780 1 1 82 GLU O O 10.606 -9.039 -7.715 1.00 . A A . 82 GLU O 1 1
15 36781 1 1 82 GLU OE1 O 10.152 -12.037 -13.237 1.00 . A A . 82 GLU OE1 1 1
15 36782 1 1 82 GLU OE2 O 11.641 -12.664 -11.748 1.00 . A A . 82 GLU OE2 1 1
15 36783 1 1 83 GLU C C 11.122 -5.990 -7.132 1.00 . A A . 83 GLU C 1 1
15 36784 1 1 83 GLU CA C 11.943 -6.641 -8.242 1.00 . A A . 83 GLU CA 1 1
15 36785 1 1 83 GLU CB C 12.842 -5.616 -8.971 1.00 . A A . 83 GLU CB 1 1
15 36786 1 1 83 GLU CD C 13.047 -3.675 -10.586 1.00 . A A . 83 GLU CD 1 1
15 36787 1 1 83 GLU CG C 12.104 -4.622 -9.869 1.00 . A A . 83 GLU CG 1 1
15 36788 1 1 83 GLU H H 10.924 -7.008 -10.071 1.00 . A A . 83 GLU H 1 1
15 36789 1 1 83 GLU HA H 12.546 -7.383 -7.791 1.00 . A A . 83 GLU HA 1 1
15 36790 1 1 83 GLU HB2 H 13.387 -5.051 -8.230 1.00 . A A . 83 GLU HB2 1 1
15 36791 1 1 83 GLU HB3 H 13.550 -6.157 -9.582 1.00 . A A . 83 GLU HB3 1 1
15 36792 1 1 83 GLU HG2 H 11.541 -5.173 -10.607 1.00 . A A . 83 GLU HG2 1 1
15 36793 1 1 83 GLU HG3 H 11.427 -4.041 -9.261 1.00 . A A . 83 GLU HG3 1 1
15 36794 1 1 83 GLU N N 11.058 -7.352 -9.161 1.00 . A A . 83 GLU N 1 1
15 36795 1 1 83 GLU O O 11.637 -5.624 -6.073 1.00 . A A . 83 GLU O 1 1
15 36796 1 1 83 GLU OE1 O 13.354 -2.604 -10.023 1.00 . A A . 83 GLU OE1 1 1
15 36797 1 1 83 GLU OE2 O 13.477 -4.005 -11.712 1.00 . A A . 83 GLU OE2 1 1
15 36798 1 1 84 GLU C C 8.323 -6.339 -5.539 1.00 . A A . 84 GLU C 1 1
15 36799 1 1 84 GLU CA C 8.841 -5.301 -6.513 1.00 . A A . 84 GLU CA 1 1
15 36800 1 1 84 GLU CB C 7.664 -4.708 -7.276 1.00 . A A . 84 GLU CB 1 1
15 36801 1 1 84 GLU CD C 6.812 -2.948 -8.878 1.00 . A A . 84 GLU CD 1 1
15 36802 1 1 84 GLU CG C 8.009 -3.488 -8.120 1.00 . A A . 84 GLU CG 1 1
15 36803 1 1 84 GLU H H 9.546 -6.183 -8.309 1.00 . A A . 84 GLU H 1 1
15 36804 1 1 84 GLU HA H 9.318 -4.551 -5.960 1.00 . A A . 84 GLU HA 1 1
15 36805 1 1 84 GLU HB2 H 7.269 -5.473 -7.924 1.00 . A A . 84 GLU HB2 1 1
15 36806 1 1 84 GLU HB3 H 6.903 -4.427 -6.566 1.00 . A A . 84 GLU HB3 1 1
15 36807 1 1 84 GLU HG2 H 8.384 -2.711 -7.470 1.00 . A A . 84 GLU HG2 1 1
15 36808 1 1 84 GLU HG3 H 8.774 -3.762 -8.831 1.00 . A A . 84 GLU HG3 1 1
15 36809 1 1 84 GLU N N 9.835 -5.865 -7.429 1.00 . A A . 84 GLU N 1 1
15 36810 1 1 84 GLU O O 7.950 -6.024 -4.406 1.00 . A A . 84 GLU O 1 1
15 36811 1 1 84 GLU OE1 O 5.966 -2.277 -8.250 1.00 . A A . 84 GLU OE1 1 1
15 36812 1 1 84 GLU OE2 O 6.720 -3.197 -10.098 1.00 . A A . 84 GLU OE2 1 1
15 36813 1 1 85 ILE C C 8.940 -9.184 -4.254 1.00 . A A . 85 ILE C 1 1
15 36814 1 1 85 ILE CA C 7.842 -8.720 -5.221 1.00 . A A . 85 ILE CA 1 1
15 36815 1 1 85 ILE CB C 7.375 -9.900 -6.135 1.00 . A A . 85 ILE CB 1 1
15 36816 1 1 85 ILE CD1 C 6.065 -10.091 -8.338 1.00 . A A . 85 ILE CD1 1 1
15 36817 1 1 85 ILE CG1 C 6.133 -9.487 -6.946 1.00 . A A . 85 ILE CG1 1 1
15 36818 1 1 85 ILE CG2 C 7.061 -11.161 -5.317 1.00 . A A . 85 ILE CG2 1 1
15 36819 1 1 85 ILE H H 8.648 -7.709 -6.924 1.00 . A A . 85 ILE H 1 1
15 36820 1 1 85 ILE HA H 6.994 -8.389 -4.640 1.00 . A A . 85 ILE HA 1 1
15 36821 1 1 85 ILE HB H 8.179 -10.133 -6.816 1.00 . A A . 85 ILE HB 1 1
15 36822 1 1 85 ILE HD11 H 6.540 -11.061 -8.333 1.00 . A A . 85 ILE HD11 1 1
15 36823 1 1 85 ILE HD12 H 6.572 -9.443 -9.037 1.00 . A A . 85 ILE HD12 1 1
15 36824 1 1 85 ILE HD13 H 5.032 -10.198 -8.632 1.00 . A A . 85 ILE HD13 1 1
15 36825 1 1 85 ILE HG12 H 5.247 -9.796 -6.413 1.00 . A A . 85 ILE HG12 1 1
15 36826 1 1 85 ILE HG13 H 6.124 -8.412 -7.051 1.00 . A A . 85 ILE HG13 1 1
15 36827 1 1 85 ILE HG21 H 6.743 -11.951 -5.981 1.00 . A A . 85 ILE HG21 1 1
15 36828 1 1 85 ILE HG22 H 6.272 -10.946 -4.611 1.00 . A A . 85 ILE HG22 1 1
15 36829 1 1 85 ILE HG23 H 7.946 -11.474 -4.783 1.00 . A A . 85 ILE HG23 1 1
15 36830 1 1 85 ILE N N 8.311 -7.572 -6.011 1.00 . A A . 85 ILE N 1 1
15 36831 1 1 85 ILE O O 8.646 -9.656 -3.152 1.00 . A A . 85 ILE O 1 1
15 36832 1 1 86 ARG C C 11.743 -8.356 -2.859 1.00 . A A . 86 ARG C 1 1
15 36833 1 1 86 ARG CA C 11.352 -9.440 -3.864 1.00 . A A . 86 ARG CA 1 1
15 36834 1 1 86 ARG CB C 12.567 -9.795 -4.720 1.00 . A A . 86 ARG CB 1 1
15 36835 1 1 86 ARG CD C 12.705 -12.316 -4.883 1.00 . A A . 86 ARG CD 1 1
15 36836 1 1 86 ARG CG C 12.381 -11.019 -5.616 1.00 . A A . 86 ARG CG 1 1
15 36837 1 1 86 ARG CZ C 12.718 -14.760 -5.350 1.00 . A A . 86 ARG CZ 1 1
15 36838 1 1 86 ARG H H 10.350 -8.635 -5.570 1.00 . A A . 86 ARG H 1 1
15 36839 1 1 86 ARG HA H 11.057 -10.319 -3.309 1.00 . A A . 86 ARG HA 1 1
15 36840 1 1 86 ARG HB2 H 12.808 -8.949 -5.341 1.00 . A A . 86 ARG HB2 1 1
15 36841 1 1 86 ARG HB3 H 13.394 -9.988 -4.051 1.00 . A A . 86 ARG HB3 1 1
15 36842 1 1 86 ARG HD2 H 13.732 -12.280 -4.552 1.00 . A A . 86 ARG HD2 1 1
15 36843 1 1 86 ARG HD3 H 12.053 -12.402 -4.026 1.00 . A A . 86 ARG HD3 1 1
15 36844 1 1 86 ARG HE H 12.236 -13.331 -6.664 1.00 . A A . 86 ARG HE 1 1
15 36845 1 1 86 ARG HG2 H 11.355 -11.055 -5.949 1.00 . A A . 86 ARG HG2 1 1
15 36846 1 1 86 ARG HG3 H 13.035 -10.929 -6.472 1.00 . A A . 86 ARG HG3 1 1
15 36847 1 1 86 ARG HH11 H 13.258 -14.311 -3.449 1.00 . A A . 86 ARG HH11 1 1
15 36848 1 1 86 ARG HH12 H 13.248 -15.999 -3.836 1.00 . A A . 86 ARG HH12 1 1
15 36849 1 1 86 ARG HH21 H 12.229 -15.546 -7.147 1.00 . A A . 86 ARG HH21 1 1
15 36850 1 1 86 ARG HH22 H 12.666 -16.696 -5.928 1.00 . A A . 86 ARG HH22 1 1
15 36851 1 1 86 ARG N N 10.198 -9.040 -4.684 1.00 . A A . 86 ARG N 1 1
15 36852 1 1 86 ARG NE N 12.522 -13.492 -5.740 1.00 . A A . 86 ARG NE 1 1
15 36853 1 1 86 ARG NH1 N 13.107 -15.047 -4.109 1.00 . A A . 86 ARG NH1 1 1
15 36854 1 1 86 ARG NH2 N 12.521 -15.749 -6.212 1.00 . A A . 86 ARG NH2 1 1
15 36855 1 1 86 ARG O O 11.985 -8.658 -1.689 1.00 . A A . 86 ARG O 1 1
15 36856 1 1 87 GLU C C 11.137 -5.793 -1.335 1.00 . A A . 87 GLU C 1 1
15 36857 1 1 87 GLU CA C 12.180 -5.964 -2.448 1.00 . A A . 87 GLU CA 1 1
15 36858 1 1 87 GLU CB C 12.361 -4.666 -3.266 1.00 . A A . 87 GLU CB 1 1
15 36859 1 1 87 GLU CD C 11.327 -2.575 -4.254 1.00 . A A . 87 GLU CD 1 1
15 36860 1 1 87 GLU CG C 11.107 -3.813 -3.406 1.00 . A A . 87 GLU CG 1 1
15 36861 1 1 87 GLU H H 11.620 -6.918 -4.267 1.00 . A A . 87 GLU H 1 1
15 36862 1 1 87 GLU HA H 13.124 -6.216 -1.985 1.00 . A A . 87 GLU HA 1 1
15 36863 1 1 87 GLU HB2 H 13.121 -4.063 -2.791 1.00 . A A . 87 GLU HB2 1 1
15 36864 1 1 87 GLU HB3 H 12.700 -4.930 -4.258 1.00 . A A . 87 GLU HB3 1 1
15 36865 1 1 87 GLU HG2 H 10.331 -4.411 -3.857 1.00 . A A . 87 GLU HG2 1 1
15 36866 1 1 87 GLU HG3 H 10.795 -3.508 -2.415 1.00 . A A . 87 GLU HG3 1 1
15 36867 1 1 87 GLU N N 11.816 -7.091 -3.322 1.00 . A A . 87 GLU N 1 1
15 36868 1 1 87 GLU O O 11.473 -5.396 -0.219 1.00 . A A . 87 GLU O 1 1
15 36869 1 1 87 GLU OE1 O 11.706 -1.528 -3.688 1.00 . A A . 87 GLU OE1 1 1
15 36870 1 1 87 GLU OE2 O 11.122 -2.653 -5.483 1.00 . A A . 87 GLU OE2 1 1
15 36871 1 1 88 ALA C C 9.027 -6.938 0.489 1.00 . A A . 88 ALA C 1 1
15 36872 1 1 88 ALA CA C 8.744 -6.054 -0.723 1.00 . A A . 88 ALA CA 1 1
15 36873 1 1 88 ALA CB C 7.469 -6.504 -1.410 1.00 . A A . 88 ALA CB 1 1
15 36874 1 1 88 ALA H H 9.688 -6.393 -2.589 1.00 . A A . 88 ALA H 1 1
15 36875 1 1 88 ALA HA H 8.616 -5.027 -0.400 1.00 . A A . 88 ALA HA 1 1
15 36876 1 1 88 ALA HB1 H 6.615 -6.199 -0.824 1.00 . A A . 88 ALA HB1 1 1
15 36877 1 1 88 ALA HB2 H 7.476 -7.579 -1.505 1.00 . A A . 88 ALA HB2 1 1
15 36878 1 1 88 ALA HB3 H 7.415 -6.057 -2.390 1.00 . A A . 88 ALA HB3 1 1
15 36879 1 1 88 ALA N N 9.869 -6.113 -1.669 1.00 . A A . 88 ALA N 1 1
15 36880 1 1 88 ALA O O 8.570 -6.659 1.598 1.00 . A A . 88 ALA O 1 1
15 36881 1 1 89 PHE C C 11.220 -8.253 2.214 1.00 . A A . 89 PHE C 1 1
15 36882 1 1 89 PHE CA C 10.216 -8.952 1.285 1.00 . A A . 89 PHE CA 1 1
15 36883 1 1 89 PHE CB C 10.839 -10.204 0.636 1.00 . A A . 89 PHE CB 1 1
15 36884 1 1 89 PHE CD1 C 10.146 -12.000 2.285 1.00 . A A . 89 PHE CD1 1 1
15 36885 1 1 89 PHE CD2 C 12.458 -11.794 1.727 1.00 . A A . 89 PHE CD2 1 1
15 36886 1 1 89 PHE CE1 C 10.439 -13.061 3.119 1.00 . A A . 89 PHE CE1 1 1
15 36887 1 1 89 PHE CE2 C 12.755 -12.852 2.563 1.00 . A A . 89 PHE CE2 1 1
15 36888 1 1 89 PHE CG C 11.152 -11.351 1.577 1.00 . A A . 89 PHE CG 1 1
15 36889 1 1 89 PHE CZ C 11.747 -13.487 3.259 1.00 . A A . 89 PHE CZ 1 1
15 36890 1 1 89 PHE H H 10.080 -8.185 -0.678 1.00 . A A . 89 PHE H 1 1
15 36891 1 1 89 PHE HA H 9.350 -9.239 1.843 1.00 . A A . 89 PHE HA 1 1
15 36892 1 1 89 PHE HB2 H 10.158 -10.579 -0.112 1.00 . A A . 89 PHE HB2 1 1
15 36893 1 1 89 PHE HB3 H 11.760 -9.915 0.150 1.00 . A A . 89 PHE HB3 1 1
15 36894 1 1 89 PHE HD1 H 9.125 -11.667 2.183 1.00 . A A . 89 PHE HD1 1 1
15 36895 1 1 89 PHE HD2 H 13.250 -11.300 1.185 1.00 . A A . 89 PHE HD2 1 1
15 36896 1 1 89 PHE HE1 H 9.646 -13.556 3.660 1.00 . A A . 89 PHE HE1 1 1
15 36897 1 1 89 PHE HE2 H 13.777 -13.183 2.672 1.00 . A A . 89 PHE HE2 1 1
15 36898 1 1 89 PHE HZ H 11.980 -14.318 3.907 1.00 . A A . 89 PHE HZ 1 1
15 36899 1 1 89 PHE N N 9.793 -8.017 0.243 1.00 . A A . 89 PHE N 1 1
15 36900 1 1 89 PHE O O 11.292 -8.540 3.409 1.00 . A A . 89 PHE O 1 1
15 36901 1 1 90 ARG C C 12.392 -5.323 3.018 1.00 . A A . 90 ARG C 1 1
15 36902 1 1 90 ARG CA C 12.998 -6.541 2.320 1.00 . A A . 90 ARG CA 1 1
15 36903 1 1 90 ARG CB C 14.103 -6.105 1.349 1.00 . A A . 90 ARG CB 1 1
15 36904 1 1 90 ARG CD C 16.544 -5.634 0.963 1.00 . A A . 90 ARG CD 1 1
15 36905 1 1 90 ARG CG C 15.487 -6.033 1.980 1.00 . A A . 90 ARG CG 1 1
15 36906 1 1 90 ARG CZ C 19.017 -5.378 0.865 1.00 . A A . 90 ARG CZ 1 1
15 36907 1 1 90 ARG H H 11.864 -7.187 0.655 1.00 . A A . 90 ARG H 1 1
15 36908 1 1 90 ARG HA H 13.417 -7.161 3.062 1.00 . A A . 90 ARG HA 1 1
15 36909 1 1 90 ARG HB2 H 14.142 -6.807 0.530 1.00 . A A . 90 ARG HB2 1 1
15 36910 1 1 90 ARG HB3 H 13.858 -5.127 0.961 1.00 . A A . 90 ARG HB3 1 1
15 36911 1 1 90 ARG HD2 H 16.543 -6.357 0.160 1.00 . A A . 90 ARG HD2 1 1
15 36912 1 1 90 ARG HD3 H 16.296 -4.659 0.569 1.00 . A A . 90 ARG HD3 1 1
15 36913 1 1 90 ARG HE H 17.950 -5.709 2.524 1.00 . A A . 90 ARG HE 1 1
15 36914 1 1 90 ARG HG2 H 15.473 -5.301 2.774 1.00 . A A . 90 ARG HG2 1 1
15 36915 1 1 90 ARG HG3 H 15.738 -7.002 2.386 1.00 . A A . 90 ARG HG3 1 1
15 36916 1 1 90 ARG HH11 H 18.130 -5.218 -0.949 1.00 . A A . 90 ARG HH11 1 1
15 36917 1 1 90 ARG HH12 H 19.853 -5.048 -0.951 1.00 . A A . 90 ARG HH12 1 1
15 36918 1 1 90 ARG HH21 H 20.205 -5.484 2.497 1.00 . A A . 90 ARG HH21 1 1
15 36919 1 1 90 ARG HH22 H 21.026 -5.199 0.999 1.00 . A A . 90 ARG HH22 1 1
15 36920 1 1 90 ARG N N 11.991 -7.337 1.614 1.00 . A A . 90 ARG N 1 1
15 36921 1 1 90 ARG NE N 17.885 -5.583 1.554 1.00 . A A . 90 ARG NE 1 1
15 36922 1 1 90 ARG NH1 N 18.999 -5.200 -0.455 1.00 . A A . 90 ARG NH1 1 1
15 36923 1 1 90 ARG NH2 N 20.178 -5.351 1.506 1.00 . A A . 90 ARG NH2 1 1
15 36924 1 1 90 ARG O O 12.940 -4.819 4.002 1.00 . A A . 90 ARG O 1 1
15 36925 1 1 91 VAL C C 9.566 -4.096 4.117 1.00 . A A . 91 VAL C 1 1
15 36926 1 1 91 VAL CA C 10.545 -3.704 2.998 1.00 . A A . 91 VAL CA 1 1
15 36927 1 1 91 VAL CB C 9.773 -3.034 1.830 1.00 . A A . 91 VAL CB 1 1
15 36928 1 1 91 VAL CG1 C 8.998 -1.793 2.268 1.00 . A A . 91 VAL CG1 1 1
15 36929 1 1 91 VAL CG2 C 10.704 -2.683 0.682 1.00 . A A . 91 VAL CG2 1 1
15 36930 1 1 91 VAL H H 10.887 -5.346 1.718 1.00 . A A . 91 VAL H 1 1
15 36931 1 1 91 VAL HA H 11.267 -3.001 3.384 1.00 . A A . 91 VAL HA 1 1
15 36932 1 1 91 VAL HB H 9.074 -3.768 1.468 1.00 . A A . 91 VAL HB 1 1
15 36933 1 1 91 VAL HG11 H 8.502 -1.358 1.412 1.00 . A A . 91 VAL HG11 1 1
15 36934 1 1 91 VAL HG12 H 9.682 -1.074 2.692 1.00 . A A . 91 VAL HG12 1 1
15 36935 1 1 91 VAL HG13 H 8.262 -2.071 3.008 1.00 . A A . 91 VAL HG13 1 1
15 36936 1 1 91 VAL HG21 H 11.048 -3.596 0.217 1.00 . A A . 91 VAL HG21 1 1
15 36937 1 1 91 VAL HG22 H 11.549 -2.129 1.060 1.00 . A A . 91 VAL HG22 1 1
15 36938 1 1 91 VAL HG23 H 10.173 -2.087 -0.043 1.00 . A A . 91 VAL HG23 1 1
15 36939 1 1 91 VAL N N 11.262 -4.872 2.490 1.00 . A A . 91 VAL N 1 1
15 36940 1 1 91 VAL O O 9.639 -3.574 5.233 1.00 . A A . 91 VAL O 1 1
15 36941 1 1 92 PHE C C 8.207 -6.155 5.980 1.00 . A A . 92 PHE C 1 1
15 36942 1 1 92 PHE CA C 7.620 -5.511 4.714 1.00 . A A . 92 PHE CA 1 1
15 36943 1 1 92 PHE CB C 6.713 -6.512 3.990 1.00 . A A . 92 PHE CB 1 1
15 36944 1 1 92 PHE CD1 C 4.658 -5.265 3.256 1.00 . A A . 92 PHE CD1 1 1
15 36945 1 1 92 PHE CD2 C 4.461 -6.838 5.037 1.00 . A A . 92 PHE CD2 1 1
15 36946 1 1 92 PHE CE1 C 3.309 -4.980 3.354 1.00 . A A . 92 PHE CE1 1 1
15 36947 1 1 92 PHE CE2 C 3.111 -6.558 5.139 1.00 . A A . 92 PHE CE2 1 1
15 36948 1 1 92 PHE CG C 5.248 -6.197 4.098 1.00 . A A . 92 PHE CG 1 1
15 36949 1 1 92 PHE CZ C 2.535 -5.627 4.296 1.00 . A A . 92 PHE CZ 1 1
15 36950 1 1 92 PHE H H 8.682 -5.386 2.873 1.00 . A A . 92 PHE H 1 1
15 36951 1 1 92 PHE HA H 7.025 -4.661 5.010 1.00 . A A . 92 PHE HA 1 1
15 36952 1 1 92 PHE HB2 H 6.969 -6.524 2.941 1.00 . A A . 92 PHE HB2 1 1
15 36953 1 1 92 PHE HB3 H 6.873 -7.496 4.404 1.00 . A A . 92 PHE HB3 1 1
15 36954 1 1 92 PHE HD1 H 5.264 -4.759 2.520 1.00 . A A . 92 PHE HD1 1 1
15 36955 1 1 92 PHE HD2 H 4.912 -7.563 5.695 1.00 . A A . 92 PHE HD2 1 1
15 36956 1 1 92 PHE HE1 H 2.862 -4.252 2.693 1.00 . A A . 92 PHE HE1 1 1
15 36957 1 1 92 PHE HE2 H 2.508 -7.067 5.876 1.00 . A A . 92 PHE HE2 1 1
15 36958 1 1 92 PHE HZ H 1.480 -5.407 4.374 1.00 . A A . 92 PHE HZ 1 1
15 36959 1 1 92 PHE N N 8.658 -5.023 3.786 1.00 . A A . 92 PHE N 1 1
15 36960 1 1 92 PHE O O 7.669 -5.975 7.076 1.00 . A A . 92 PHE O 1 1
15 36961 1 1 93 ASP C C 10.802 -6.592 7.783 1.00 . A A . 93 ASP C 1 1
15 36962 1 1 93 ASP CA C 9.989 -7.574 6.931 1.00 . A A . 93 ASP CA 1 1
15 36963 1 1 93 ASP CB C 10.888 -8.697 6.407 1.00 . A A . 93 ASP CB 1 1
15 36964 1 1 93 ASP CG C 10.099 -9.919 5.977 1.00 . A A . 93 ASP CG 1 1
15 36965 1 1 93 ASP H H 9.675 -6.997 4.911 1.00 . A A . 93 ASP H 1 1
15 36966 1 1 93 ASP HA H 9.227 -8.007 7.557 1.00 . A A . 93 ASP HA 1 1
15 36967 1 1 93 ASP HB2 H 11.447 -8.333 5.557 1.00 . A A . 93 ASP HB2 1 1
15 36968 1 1 93 ASP HB3 H 11.576 -8.990 7.186 1.00 . A A . 93 ASP HB3 1 1
15 36969 1 1 93 ASP N N 9.311 -6.896 5.814 1.00 . A A . 93 ASP N 1 1
15 36970 1 1 93 ASP O O 11.841 -6.081 7.350 1.00 . A A . 93 ASP O 1 1
15 36971 1 1 93 ASP OD1 O 9.595 -9.929 4.834 1.00 . A A . 93 ASP OD1 1 1
15 36972 1 1 93 ASP OD2 O 9.986 -10.866 6.783 1.00 . A A . 93 ASP OD2 1 1
15 36973 1 1 94 LYS C C 12.143 -6.019 10.654 1.00 . A A . 94 LYS C 1 1
15 36974 1 1 94 LYS CA C 10.937 -5.398 9.939 1.00 . A A . 94 LYS CA 1 1
15 36975 1 1 94 LYS CB C 9.919 -4.905 10.978 1.00 . A A . 94 LYS CB 1 1
15 36976 1 1 94 LYS CD C 9.423 -2.474 10.482 1.00 . A A . 94 LYS CD 1 1
15 36977 1 1 94 LYS CE C 8.410 -1.483 9.925 1.00 . A A . 94 LYS CE 1 1
15 36978 1 1 94 LYS CG C 8.899 -3.906 10.433 1.00 . A A . 94 LYS CG 1 1
15 36979 1 1 94 LYS H H 9.461 -6.772 9.267 1.00 . A A . 94 LYS H 1 1
15 36980 1 1 94 LYS HA H 11.282 -4.551 9.371 1.00 . A A . 94 LYS HA 1 1
15 36981 1 1 94 LYS HB2 H 9.382 -5.757 11.367 1.00 . A A . 94 LYS HB2 1 1
15 36982 1 1 94 LYS HB3 H 10.454 -4.431 11.789 1.00 . A A . 94 LYS HB3 1 1
15 36983 1 1 94 LYS HD2 H 9.637 -2.215 11.507 1.00 . A A . 94 LYS HD2 1 1
15 36984 1 1 94 LYS HD3 H 10.330 -2.414 9.898 1.00 . A A . 94 LYS HD3 1 1
15 36985 1 1 94 LYS HE2 H 7.445 -1.692 10.361 1.00 . A A . 94 LYS HE2 1 1
15 36986 1 1 94 LYS HE3 H 8.717 -0.484 10.198 1.00 . A A . 94 LYS HE3 1 1
15 36987 1 1 94 LYS HG2 H 8.676 -4.160 9.408 1.00 . A A . 94 LYS HG2 1 1
15 36988 1 1 94 LYS HG3 H 7.997 -3.969 11.025 1.00 . A A . 94 LYS HG3 1 1
15 36989 1 1 94 LYS HZ1 H 9.217 -1.360 8.000 1.00 . A A . 94 LYS HZ1 1 1
15 36990 1 1 94 LYS HZ2 H 7.599 -0.878 8.095 1.00 . A A . 94 LYS HZ2 1 1
15 36991 1 1 94 LYS HZ3 H 7.996 -2.521 8.158 1.00 . A A . 94 LYS HZ3 1 1
15 36992 1 1 94 LYS N N 10.295 -6.326 8.996 1.00 . A A . 94 LYS N 1 1
15 36993 1 1 94 LYS NZ N 8.297 -1.566 8.441 1.00 . A A . 94 LYS NZ 1 1
15 36994 1 1 94 LYS O O 13.152 -5.341 10.872 1.00 . A A . 94 LYS O 1 1
15 36995 1 1 95 ASP C C 13.917 -8.926 10.787 1.00 . A A . 95 ASP C 1 1
15 36996 1 1 95 ASP CA C 13.109 -8.008 11.719 1.00 . A A . 95 ASP CA 1 1
15 36997 1 1 95 ASP CB C 12.520 -8.823 12.878 1.00 . A A . 95 ASP CB 1 1
15 36998 1 1 95 ASP CG C 13.505 -9.027 14.016 1.00 . A A . 95 ASP CG 1 1
15 36999 1 1 95 ASP H H 11.209 -7.786 10.795 1.00 . A A . 95 ASP H 1 1
15 37000 1 1 95 ASP HA H 13.775 -7.262 12.126 1.00 . A A . 95 ASP HA 1 1
15 37001 1 1 95 ASP HB2 H 11.654 -8.307 13.267 1.00 . A A . 95 ASP HB2 1 1
15 37002 1 1 95 ASP HB3 H 12.218 -9.792 12.509 1.00 . A A . 95 ASP HB3 1 1
15 37003 1 1 95 ASP N N 12.032 -7.304 11.012 1.00 . A A . 95 ASP N 1 1
15 37004 1 1 95 ASP O O 14.978 -9.423 11.178 1.00 . A A . 95 ASP O 1 1
15 37005 1 1 95 ASP OD1 O 13.539 -8.178 14.932 1.00 . A A . 95 ASP OD1 1 1
15 37006 1 1 95 ASP OD2 O 14.241 -10.036 13.990 1.00 . A A . 95 ASP OD2 1 1
15 37007 1 1 96 GLY C C 14.064 -11.479 8.931 1.00 . A A . 96 GLY C 1 1
15 37008 1 1 96 GLY CA C 14.106 -9.994 8.586 1.00 . A A . 96 GLY CA 1 1
15 37009 1 1 96 GLY H H 12.567 -8.721 9.312 1.00 . A A . 96 GLY H 1 1
15 37010 1 1 96 GLY HA2 H 13.651 -9.854 7.618 1.00 . A A . 96 GLY HA2 1 1
15 37011 1 1 96 GLY HA3 H 15.139 -9.682 8.529 1.00 . A A . 96 GLY HA3 1 1
15 37012 1 1 96 GLY N N 13.415 -9.143 9.559 1.00 . A A . 96 GLY N 1 1
15 37013 1 1 96 GLY O O 15.085 -12.166 8.837 1.00 . A A . 96 GLY O 1 1
15 37014 1 1 97 ASN C C 11.982 -14.159 8.588 1.00 . A A . 97 ASN C 1 1
15 37015 1 1 97 ASN CA C 12.701 -13.376 9.692 1.00 . A A . 97 ASN CA 1 1
15 37016 1 1 97 ASN CB C 11.915 -13.491 11.002 1.00 . A A . 97 ASN CB 1 1
15 37017 1 1 97 ASN CG C 12.722 -13.050 12.209 1.00 . A A . 97 ASN CG 1 1
15 37018 1 1 97 ASN H H 12.114 -11.359 9.379 1.00 . A A . 97 ASN H 1 1
15 37019 1 1 97 ASN HA H 13.681 -13.806 9.837 1.00 . A A . 97 ASN HA 1 1
15 37020 1 1 97 ASN HB2 H 11.032 -12.873 10.939 1.00 . A A . 97 ASN HB2 1 1
15 37021 1 1 97 ASN HB3 H 11.618 -14.520 11.146 1.00 . A A . 97 ASN HB3 1 1
15 37022 1 1 97 ASN HD21 H 13.402 -14.901 12.461 1.00 . A A . 97 ASN HD21 1 1
15 37023 1 1 97 ASN HD22 H 13.966 -13.732 13.601 1.00 . A A . 97 ASN HD22 1 1
15 37024 1 1 97 ASN N N 12.883 -11.965 9.328 1.00 . A A . 97 ASN N 1 1
15 37025 1 1 97 ASN ND2 N 13.435 -13.990 12.819 1.00 . A A . 97 ASN ND2 1 1
15 37026 1 1 97 ASN O O 12.005 -15.394 8.585 1.00 . A A . 97 ASN O 1 1
15 37027 1 1 97 ASN OD1 O 12.704 -11.879 12.588 1.00 . A A . 97 ASN OD1 1 1
15 37028 1 1 98 GLY C C 9.119 -14.006 6.733 1.00 . A A . 98 GLY C 1 1
15 37029 1 1 98 GLY CA C 10.628 -14.057 6.557 1.00 . A A . 98 GLY CA 1 1
15 37030 1 1 98 GLY H H 11.377 -12.454 7.724 1.00 . A A . 98 GLY H 1 1
15 37031 1 1 98 GLY HA2 H 10.884 -13.545 5.644 1.00 . A A . 98 GLY HA2 1 1
15 37032 1 1 98 GLY HA3 H 10.936 -15.089 6.478 1.00 . A A . 98 GLY HA3 1 1
15 37033 1 1 98 GLY N N 11.351 -13.432 7.659 1.00 . A A . 98 GLY N 1 1
15 37034 1 1 98 GLY O O 8.375 -14.242 5.780 1.00 . A A . 98 GLY O 1 1
15 37035 1 1 99 TYR C C 7.020 -12.226 8.948 1.00 . A A . 99 TYR C 1 1
15 37036 1 1 99 TYR CA C 7.255 -13.582 8.284 1.00 . A A . 99 TYR CA 1 1
15 37037 1 1 99 TYR CB C 6.810 -14.735 9.224 1.00 . A A . 99 TYR CB 1 1
15 37038 1 1 99 TYR CD1 C 8.856 -15.756 10.309 1.00 . A A . 99 TYR CD1 1 1
15 37039 1 1 99 TYR CD2 C 7.729 -17.017 8.630 1.00 . A A . 99 TYR CD2 1 1
15 37040 1 1 99 TYR CE1 C 9.775 -16.776 10.465 1.00 . A A . 99 TYR CE1 1 1
15 37041 1 1 99 TYR CE2 C 8.644 -18.042 8.780 1.00 . A A . 99 TYR CE2 1 1
15 37042 1 1 99 TYR CG C 7.818 -15.859 9.390 1.00 . A A . 99 TYR CG 1 1
15 37043 1 1 99 TYR CZ C 9.664 -17.916 9.699 1.00 . A A . 99 TYR CZ 1 1
15 37044 1 1 99 TYR H H 9.338 -13.520 8.658 1.00 . A A . 99 TYR H 1 1
15 37045 1 1 99 TYR HA H 6.683 -13.622 7.365 1.00 . A A . 99 TYR HA 1 1
15 37046 1 1 99 TYR HB2 H 6.625 -14.327 10.206 1.00 . A A . 99 TYR HB2 1 1
15 37047 1 1 99 TYR HB3 H 5.885 -15.179 8.844 1.00 . A A . 99 TYR HB3 1 1
15 37048 1 1 99 TYR HD1 H 8.940 -14.861 10.908 1.00 . A A . 99 TYR HD1 1 1
15 37049 1 1 99 TYR HD2 H 6.928 -17.112 7.911 1.00 . A A . 99 TYR HD2 1 1
15 37050 1 1 99 TYR HE1 H 10.573 -16.677 11.185 1.00 . A A . 99 TYR HE1 1 1
15 37051 1 1 99 TYR HE2 H 8.557 -18.935 8.180 1.00 . A A . 99 TYR HE2 1 1
15 37052 1 1 99 TYR HH H 10.858 -19.245 8.987 1.00 . A A . 99 TYR HH 1 1
15 37053 1 1 99 TYR N N 8.679 -13.690 7.954 1.00 . A A . 99 TYR N 1 1
15 37054 1 1 99 TYR O O 7.736 -11.863 9.886 1.00 . A A . 99 TYR O 1 1
15 37055 1 1 99 TYR OH O 10.577 -18.935 9.851 1.00 . A A . 99 TYR OH 1 1
15 37056 1 1 100 ILE C C 4.403 -10.184 9.799 1.00 . A A . 100 ILE C 1 1
15 37057 1 1 100 ILE CA C 5.706 -10.151 8.998 1.00 . A A . 100 ILE CA 1 1
15 37058 1 1 100 ILE CB C 5.631 -9.065 7.876 1.00 . A A . 100 ILE CB 1 1
15 37059 1 1 100 ILE CD1 C 6.652 -9.995 5.719 1.00 . A A . 100 ILE CD1 1 1
15 37060 1 1 100 ILE CG1 C 6.858 -9.143 6.954 1.00 . A A . 100 ILE CG1 1 1
15 37061 1 1 100 ILE CG2 C 5.534 -7.660 8.475 1.00 . A A . 100 ILE CG2 1 1
15 37062 1 1 100 ILE H H 5.487 -11.834 7.713 1.00 . A A . 100 ILE H 1 1
15 37063 1 1 100 ILE HA H 6.509 -9.880 9.671 1.00 . A A . 100 ILE HA 1 1
15 37064 1 1 100 ILE HB H 4.740 -9.243 7.293 1.00 . A A . 100 ILE HB 1 1
15 37065 1 1 100 ILE HD11 H 7.585 -10.078 5.180 1.00 . A A . 100 ILE HD11 1 1
15 37066 1 1 100 ILE HD12 H 5.911 -9.536 5.083 1.00 . A A . 100 ILE HD12 1 1
15 37067 1 1 100 ILE HD13 H 6.319 -10.979 6.012 1.00 . A A . 100 ILE HD13 1 1
15 37068 1 1 100 ILE HG12 H 7.119 -8.148 6.628 1.00 . A A . 100 ILE HG12 1 1
15 37069 1 1 100 ILE HG13 H 7.683 -9.563 7.509 1.00 . A A . 100 ILE HG13 1 1
15 37070 1 1 100 ILE HG21 H 5.726 -6.925 7.708 1.00 . A A . 100 ILE HG21 1 1
15 37071 1 1 100 ILE HG22 H 6.263 -7.554 9.264 1.00 . A A . 100 ILE HG22 1 1
15 37072 1 1 100 ILE HG23 H 4.543 -7.509 8.878 1.00 . A A . 100 ILE HG23 1 1
15 37073 1 1 100 ILE N N 6.018 -11.484 8.460 1.00 . A A . 100 ILE N 1 1
15 37074 1 1 100 ILE O O 3.315 -10.358 9.239 1.00 . A A . 100 ILE O 1 1
15 37075 1 1 101 SER C C 2.462 -8.850 11.878 1.00 . A A . 101 SER C 1 1
15 37076 1 1 101 SER CA C 3.408 -10.042 12.062 1.00 . A A . 101 SER CA 1 1
15 37077 1 1 101 SER CB C 3.929 -10.076 13.504 1.00 . A A . 101 SER CB 1 1
15 37078 1 1 101 SER H H 5.447 -9.890 11.480 1.00 . A A . 101 SER H 1 1
15 37079 1 1 101 SER HA H 2.850 -10.945 11.876 1.00 . A A . 101 SER HA 1 1
15 37080 1 1 101 SER HB2 H 4.681 -10.845 13.593 1.00 . A A . 101 SER HB2 1 1
15 37081 1 1 101 SER HB3 H 4.363 -9.118 13.749 1.00 . A A . 101 SER HB3 1 1
15 37082 1 1 101 SER HG H 3.257 -10.715 15.231 1.00 . A A . 101 SER HG 1 1
15 37083 1 1 101 SER N N 4.542 -10.019 11.122 1.00 . A A . 101 SER N 1 1
15 37084 1 1 101 SER O O 2.867 -7.787 11.400 1.00 . A A . 101 SER O 1 1
15 37085 1 1 101 SER OG O 2.885 -10.353 14.424 1.00 . A A . 101 SER OG 1 1
15 37086 1 1 102 ALA C C 0.202 -7.010 13.302 1.00 . A A . 102 ALA C 1 1
15 37087 1 1 102 ALA CA C 0.143 -8.044 12.173 1.00 . A A . 102 ALA CA 1 1
15 37088 1 1 102 ALA CB C -1.220 -8.708 12.159 1.00 . A A . 102 ALA CB 1 1
15 37089 1 1 102 ALA H H 0.966 -9.936 12.647 1.00 . A A . 102 ALA H 1 1
15 37090 1 1 102 ALA HA H 0.268 -7.537 11.232 1.00 . A A . 102 ALA HA 1 1
15 37091 1 1 102 ALA HB1 H -1.986 -7.948 12.197 1.00 . A A . 102 ALA HB1 1 1
15 37092 1 1 102 ALA HB2 H -1.315 -9.360 13.015 1.00 . A A . 102 ALA HB2 1 1
15 37093 1 1 102 ALA HB3 H -1.329 -9.282 11.254 1.00 . A A . 102 ALA HB3 1 1
15 37094 1 1 102 ALA N N 1.198 -9.061 12.273 1.00 . A A . 102 ALA N 1 1
15 37095 1 1 102 ALA O O -0.379 -5.928 13.181 1.00 . A A . 102 ALA O 1 1
15 37096 1 1 103 ALA C C 1.784 -5.176 15.228 1.00 . A A . 103 ALA C 1 1
15 37097 1 1 103 ALA CA C 1.026 -6.462 15.563 1.00 . A A . 103 ALA CA 1 1
15 37098 1 1 103 ALA CB C 1.703 -7.198 16.711 1.00 . A A . 103 ALA CB 1 1
15 37099 1 1 103 ALA H H 1.373 -8.208 14.411 1.00 . A A . 103 ALA H 1 1
15 37100 1 1 103 ALA HA H 0.026 -6.200 15.880 1.00 . A A . 103 ALA HA 1 1
15 37101 1 1 103 ALA HB1 H 1.712 -6.567 17.587 1.00 . A A . 103 ALA HB1 1 1
15 37102 1 1 103 ALA HB2 H 2.717 -7.442 16.431 1.00 . A A . 103 ALA HB2 1 1
15 37103 1 1 103 ALA HB3 H 1.160 -8.106 16.926 1.00 . A A . 103 ALA HB3 1 1
15 37104 1 1 103 ALA N N 0.906 -7.348 14.397 1.00 . A A . 103 ALA N 1 1
15 37105 1 1 103 ALA O O 1.335 -4.082 15.562 1.00 . A A . 103 ALA O 1 1
15 37106 1 1 104 GLU C C 3.361 -3.628 12.816 1.00 . A A . 104 GLU C 1 1
15 37107 1 1 104 GLU CA C 3.766 -4.184 14.188 1.00 . A A . 104 GLU CA 1 1
15 37108 1 1 104 GLU CB C 5.241 -4.578 14.178 1.00 . A A . 104 GLU CB 1 1
15 37109 1 1 104 GLU CD C 6.384 -3.460 16.144 1.00 . A A . 104 GLU CD 1 1
15 37110 1 1 104 GLU CG C 6.168 -3.459 14.641 1.00 . A A . 104 GLU CG 1 1
15 37111 1 1 104 GLU H H 3.255 -6.230 14.372 1.00 . A A . 104 GLU H 1 1
15 37112 1 1 104 GLU HA H 3.622 -3.408 14.925 1.00 . A A . 104 GLU HA 1 1
15 37113 1 1 104 GLU HB2 H 5.376 -5.429 14.831 1.00 . A A . 104 GLU HB2 1 1
15 37114 1 1 104 GLU HB3 H 5.519 -4.858 13.173 1.00 . A A . 104 GLU HB3 1 1
15 37115 1 1 104 GLU HG2 H 7.125 -3.572 14.155 1.00 . A A . 104 GLU HG2 1 1
15 37116 1 1 104 GLU HG3 H 5.729 -2.511 14.358 1.00 . A A . 104 GLU HG3 1 1
15 37117 1 1 104 GLU N N 2.944 -5.325 14.585 1.00 . A A . 104 GLU N 1 1
15 37118 1 1 104 GLU O O 3.667 -2.474 12.499 1.00 . A A . 104 GLU O 1 1
15 37119 1 1 104 GLU OE1 O 7.332 -4.129 16.607 1.00 . A A . 104 GLU OE1 1 1
15 37120 1 1 104 GLU OE2 O 5.606 -2.791 16.856 1.00 . A A . 104 GLU OE2 1 1
15 37121 1 1 105 LEU C C 1.059 -3.103 10.647 1.00 . A A . 105 LEU C 1 1
15 37122 1 1 105 LEU CA C 2.255 -4.066 10.657 1.00 . A A . 105 LEU CA 1 1
15 37123 1 1 105 LEU CB C 1.957 -5.333 9.811 1.00 . A A . 105 LEU CB 1 1
15 37124 1 1 105 LEU CD1 C -0.069 -4.977 8.303 1.00 . A A . 105 LEU CD1 1 1
15 37125 1 1 105 LEU CD2 C 2.163 -3.998 7.618 1.00 . A A . 105 LEU CD2 1 1
15 37126 1 1 105 LEU CG C 1.452 -5.157 8.343 1.00 . A A . 105 LEU CG 1 1
15 37127 1 1 105 LEU H H 2.445 -5.352 12.336 1.00 . A A . 105 LEU H 1 1
15 37128 1 1 105 LEU HA H 3.092 -3.555 10.209 1.00 . A A . 105 LEU HA 1 1
15 37129 1 1 105 LEU HB2 H 2.863 -5.917 9.772 1.00 . A A . 105 LEU HB2 1 1
15 37130 1 1 105 LEU HB3 H 1.219 -5.907 10.344 1.00 . A A . 105 LEU HB3 1 1
15 37131 1 1 105 LEU HD11 H -0.424 -5.119 7.294 1.00 . A A . 105 LEU HD11 1 1
15 37132 1 1 105 LEU HD12 H -0.322 -3.982 8.636 1.00 . A A . 105 LEU HD12 1 1
15 37133 1 1 105 LEU HD13 H -0.541 -5.703 8.956 1.00 . A A . 105 LEU HD13 1 1
15 37134 1 1 105 LEU HD21 H 3.219 -4.213 7.538 1.00 . A A . 105 LEU HD21 1 1
15 37135 1 1 105 LEU HD22 H 2.030 -3.080 8.178 1.00 . A A . 105 LEU HD22 1 1
15 37136 1 1 105 LEU HD23 H 1.745 -3.877 6.630 1.00 . A A . 105 LEU HD23 1 1
15 37137 1 1 105 LEU HG H 1.671 -6.066 7.798 1.00 . A A . 105 LEU HG 1 1
15 37138 1 1 105 LEU N N 2.674 -4.454 12.010 1.00 . A A . 105 LEU N 1 1
15 37139 1 1 105 LEU O O 1.008 -2.218 9.799 1.00 . A A . 105 LEU O 1 1
15 37140 1 1 106 ARG C C -0.913 -1.140 12.357 1.00 . A A . 106 ARG C 1 1
15 37141 1 1 106 ARG CA C -1.088 -2.408 11.523 1.00 . A A . 106 ARG CA 1 1
15 37142 1 1 106 ARG CB C -2.411 -3.143 11.749 1.00 . A A . 106 ARG CB 1 1
15 37143 1 1 106 ARG CD C -3.643 -2.414 9.649 1.00 . A A . 106 ARG CD 1 1
15 37144 1 1 106 ARG CG C -3.061 -3.592 10.439 1.00 . A A . 106 ARG CG 1 1
15 37145 1 1 106 ARG CZ C -4.541 -3.131 7.437 1.00 . A A . 106 ARG CZ 1 1
15 37146 1 1 106 ARG H H 0.120 -4.046 12.158 1.00 . A A . 106 ARG H 1 1
15 37147 1 1 106 ARG HA H -1.108 -2.046 10.527 1.00 . A A . 106 ARG HA 1 1
15 37148 1 1 106 ARG HB2 H -2.230 -4.021 12.353 1.00 . A A . 106 ARG HB2 1 1
15 37149 1 1 106 ARG HB3 H -3.100 -2.488 12.259 1.00 . A A . 106 ARG HB3 1 1
15 37150 1 1 106 ARG HD2 H -4.033 -1.688 10.348 1.00 . A A . 106 ARG HD2 1 1
15 37151 1 1 106 ARG HD3 H -2.850 -1.965 9.073 1.00 . A A . 106 ARG HD3 1 1
15 37152 1 1 106 ARG HE H -5.625 -2.846 9.094 1.00 . A A . 106 ARG HE 1 1
15 37153 1 1 106 ARG HG2 H -2.313 -4.079 9.832 1.00 . A A . 106 ARG HG2 1 1
15 37154 1 1 106 ARG HG3 H -3.847 -4.289 10.659 1.00 . A A . 106 ARG HG3 1 1
15 37155 1 1 106 ARG HH11 H -2.537 -2.832 7.422 1.00 . A A . 106 ARG HH11 1 1
15 37156 1 1 106 ARG HH12 H -3.222 -3.332 5.912 1.00 . A A . 106 ARG HH12 1 1
15 37157 1 1 106 ARG HH21 H -6.498 -3.515 7.111 1.00 . A A . 106 ARG HH21 1 1
15 37158 1 1 106 ARG HH22 H -5.463 -3.719 5.737 1.00 . A A . 106 ARG HH22 1 1
15 37159 1 1 106 ARG N N 0.071 -3.303 11.521 1.00 . A A . 106 ARG N 1 1
15 37160 1 1 106 ARG NE N -4.716 -2.818 8.731 1.00 . A A . 106 ARG NE 1 1
15 37161 1 1 106 ARG NH1 N -3.333 -3.096 6.877 1.00 . A A . 106 ARG NH1 1 1
15 37162 1 1 106 ARG NH2 N -5.587 -3.484 6.702 1.00 . A A . 106 ARG NH2 1 1
15 37163 1 1 106 ARG O O -1.680 -0.187 12.210 1.00 . A A . 106 ARG O 1 1
15 37164 1 1 107 HIS C C 1.038 1.074 13.082 1.00 . A A . 107 HIS C 1 1
15 37165 1 1 107 HIS CA C 0.471 0.052 14.042 1.00 . A A . 107 HIS CA 1 1
15 37166 1 1 107 HIS CB C 1.526 -0.288 15.101 1.00 . A A . 107 HIS CB 1 1
15 37167 1 1 107 HIS CD2 C 1.858 1.817 16.585 1.00 . A A . 107 HIS CD2 1 1
15 37168 1 1 107 HIS CE1 C 0.916 1.069 18.418 1.00 . A A . 107 HIS CE1 1 1
15 37169 1 1 107 HIS CG C 1.433 0.555 16.338 1.00 . A A . 107 HIS CG 1 1
15 37170 1 1 107 HIS H H 0.640 -1.949 13.273 1.00 . A A . 107 HIS H 1 1
15 37171 1 1 107 HIS HA H -0.417 0.445 14.507 1.00 . A A . 107 HIS HA 1 1
15 37172 1 1 107 HIS HB2 H 1.418 -1.319 15.393 1.00 . A A . 107 HIS HB2 1 1
15 37173 1 1 107 HIS HB3 H 2.506 -0.141 14.674 1.00 . A A . 107 HIS HB3 1 1
15 37174 1 1 107 HIS HD1 H 0.441 -0.766 17.647 1.00 . A A . 107 HIS HD1 1 1
15 37175 1 1 107 HIS HD2 H 2.365 2.470 15.888 1.00 . A A . 107 HIS HD2 1 1
15 37176 1 1 107 HIS HE1 H 0.539 1.006 19.428 1.00 . A A . 107 HIS HE1 1 1
15 37177 1 1 107 HIS HE2 H 1.786 2.922 18.368 1.00 . A A . 107 HIS HE2 1 1
15 37178 1 1 107 HIS N N 0.105 -1.141 13.220 1.00 . A A . 107 HIS N 1 1
15 37179 1 1 107 HIS ND1 N 0.847 0.114 17.506 1.00 . A A . 107 HIS ND1 1 1
15 37180 1 1 107 HIS NE2 N 1.525 2.111 17.884 1.00 . A A . 107 HIS NE2 1 1
15 37181 1 1 107 HIS O O 1.025 2.288 13.296 1.00 . A A . 107 HIS O 1 1
15 37182 1 1 108 VAL C C 1.000 1.942 10.138 1.00 . A A . 108 VAL C 1 1
15 37183 1 1 108 VAL CA C 2.082 1.111 10.848 1.00 . A A . 108 VAL CA 1 1
15 37184 1 1 108 VAL CB C 2.585 -0.065 9.981 1.00 . A A . 108 VAL CB 1 1
15 37185 1 1 108 VAL CG1 C 2.354 0.130 8.481 1.00 . A A . 108 VAL CG1 1 1
15 37186 1 1 108 VAL CG2 C 4.052 -0.347 10.266 1.00 . A A . 108 VAL CG2 1 1
15 37187 1 1 108 VAL H H 1.489 -0.502 12.000 1.00 . A A . 108 VAL H 1 1
15 37188 1 1 108 VAL HA H 2.915 1.731 11.139 1.00 . A A . 108 VAL HA 1 1
15 37189 1 1 108 VAL HB H 2.004 -0.948 10.315 1.00 . A A . 108 VAL HB 1 1
15 37190 1 1 108 VAL HG11 H 2.842 1.037 8.156 1.00 . A A . 108 VAL HG11 1 1
15 37191 1 1 108 VAL HG12 H 1.294 0.201 8.288 1.00 . A A . 108 VAL HG12 1 1
15 37192 1 1 108 VAL HG13 H 2.762 -0.713 7.943 1.00 . A A . 108 VAL HG13 1 1
15 37193 1 1 108 VAL HG21 H 4.387 -1.166 9.646 1.00 . A A . 108 VAL HG21 1 1
15 37194 1 1 108 VAL HG22 H 4.172 -0.612 11.306 1.00 . A A . 108 VAL HG22 1 1
15 37195 1 1 108 VAL HG23 H 4.637 0.533 10.048 1.00 . A A . 108 VAL HG23 1 1
15 37196 1 1 108 VAL N N 1.519 0.478 12.007 1.00 . A A . 108 VAL N 1 1
15 37197 1 1 108 VAL O O 1.260 3.036 9.641 1.00 . A A . 108 VAL O 1 1
15 37198 1 1 109 MET C C -2.037 2.968 10.533 1.00 . A A . 109 MET C 1 1
15 37199 1 1 109 MET CA C -1.393 2.002 9.526 1.00 . A A . 109 MET CA 1 1
15 37200 1 1 109 MET CB C -2.400 0.907 9.139 1.00 . A A . 109 MET CB 1 1
15 37201 1 1 109 MET CE C -4.591 1.048 5.612 1.00 . A A . 109 MET CE 1 1
15 37202 1 1 109 MET CG C -2.720 0.806 7.647 1.00 . A A . 109 MET CG 1 1
15 37203 1 1 109 MET H H -0.315 0.488 10.523 1.00 . A A . 109 MET H 1 1
15 37204 1 1 109 MET HA H -1.087 2.546 8.648 1.00 . A A . 109 MET HA 1 1
15 37205 1 1 109 MET HB2 H -2.000 -0.041 9.459 1.00 . A A . 109 MET HB2 1 1
15 37206 1 1 109 MET HB3 H -3.323 1.088 9.669 1.00 . A A . 109 MET HB3 1 1
15 37207 1 1 109 MET HE1 H -5.419 1.586 5.175 1.00 . A A . 109 MET HE1 1 1
15 37208 1 1 109 MET HE2 H -4.878 0.020 5.778 1.00 . A A . 109 MET HE2 1 1
15 37209 1 1 109 MET HE3 H -3.746 1.081 4.941 1.00 . A A . 109 MET HE3 1 1
15 37210 1 1 109 MET HG2 H -1.863 1.136 7.081 1.00 . A A . 109 MET HG2 1 1
15 37211 1 1 109 MET HG3 H -2.930 -0.229 7.401 1.00 . A A . 109 MET HG3 1 1
15 37212 1 1 109 MET N N -0.212 1.374 10.118 1.00 . A A . 109 MET N 1 1
15 37213 1 1 109 MET O O -2.768 3.885 10.151 1.00 . A A . 109 MET O 1 1
15 37214 1 1 109 MET SD S -4.146 1.803 7.174 1.00 . A A . 109 MET SD 1 1
15 37215 1 1 110 THR C C -1.413 4.809 13.202 1.00 . A A . 110 THR C 1 1
15 37216 1 1 110 THR CA C -2.252 3.546 12.936 1.00 . A A . 110 THR CA 1 1
15 37217 1 1 110 THR CB C -2.312 2.695 14.228 1.00 . A A . 110 THR CB 1 1
15 37218 1 1 110 THR CG2 C -3.161 3.355 15.315 1.00 . A A . 110 THR CG2 1 1
15 37219 1 1 110 THR H H -1.114 2.009 12.030 1.00 . A A . 110 THR H 1 1
15 37220 1 1 110 THR HA H -3.254 3.841 12.688 1.00 . A A . 110 THR HA 1 1
15 37221 1 1 110 THR HB H -1.305 2.576 14.595 1.00 . A A . 110 THR HB 1 1
15 37222 1 1 110 THR HG1 H -3.738 1.334 14.314 1.00 . A A . 110 THR HG1 1 1
15 37223 1 1 110 THR HG21 H -3.173 2.727 16.193 1.00 . A A . 110 THR HG21 1 1
15 37224 1 1 110 THR HG22 H -4.170 3.486 14.953 1.00 . A A . 110 THR HG22 1 1
15 37225 1 1 110 THR HG23 H -2.741 4.317 15.565 1.00 . A A . 110 THR HG23 1 1
15 37226 1 1 110 THR N N -1.726 2.746 11.822 1.00 . A A . 110 THR N 1 1
15 37227 1 1 110 THR O O -1.929 5.787 13.750 1.00 . A A . 110 THR O 1 1
15 37228 1 1 110 THR OG1 O -2.857 1.402 13.938 1.00 . A A . 110 THR OG1 1 1
15 37229 1 1 111 ASN C C 0.440 7.127 12.121 1.00 . A A . 111 ASN C 1 1
15 37230 1 1 111 ASN CA C 0.785 5.925 13.019 1.00 . A A . 111 ASN CA 1 1
15 37231 1 1 111 ASN CB C 2.235 5.494 12.773 1.00 . A A . 111 ASN CB 1 1
15 37232 1 1 111 ASN CG C 2.910 4.984 14.032 1.00 . A A . 111 ASN CG 1 1
15 37233 1 1 111 ASN H H 0.219 3.976 12.378 1.00 . A A . 111 ASN H 1 1
15 37234 1 1 111 ASN HA H 0.689 6.233 14.049 1.00 . A A . 111 ASN HA 1 1
15 37235 1 1 111 ASN HB2 H 2.248 4.705 12.036 1.00 . A A . 111 ASN HB2 1 1
15 37236 1 1 111 ASN HB3 H 2.797 6.338 12.401 1.00 . A A . 111 ASN HB3 1 1
15 37237 1 1 111 ASN HD21 H 3.487 6.829 14.497 1.00 . A A . 111 ASN HD21 1 1
15 37238 1 1 111 ASN HD22 H 3.957 5.593 15.609 1.00 . A A . 111 ASN HD22 1 1
15 37239 1 1 111 ASN N N -0.127 4.783 12.813 1.00 . A A . 111 ASN N 1 1
15 37240 1 1 111 ASN ND2 N 3.512 5.894 14.789 1.00 . A A . 111 ASN ND2 1 1
15 37241 1 1 111 ASN O O 1.039 8.201 12.254 1.00 . A A . 111 ASN O 1 1
15 37242 1 1 111 ASN OD1 O 2.891 3.788 14.322 1.00 . A A . 111 ASN OD1 1 1
15 37243 1 1 112 LEU C C -2.314 8.584 10.711 1.00 . A A . 112 LEU C 1 1
15 37244 1 1 112 LEU CA C -0.965 7.989 10.302 1.00 . A A . 112 LEU CA 1 1
15 37245 1 1 112 LEU CB C -1.044 7.432 8.880 1.00 . A A . 112 LEU CB 1 1
15 37246 1 1 112 LEU CD1 C 0.744 5.691 8.490 1.00 . A A . 112 LEU CD1 1 1
15 37247 1 1 112 LEU CD2 C 0.278 7.407 6.741 1.00 . A A . 112 LEU CD2 1 1
15 37248 1 1 112 LEU CG C 0.316 7.128 8.231 1.00 . A A . 112 LEU CG 1 1
15 37249 1 1 112 LEU H H -0.969 6.061 11.178 1.00 . A A . 112 LEU H 1 1
15 37250 1 1 112 LEU HA H -0.223 8.772 10.327 1.00 . A A . 112 LEU HA 1 1
15 37251 1 1 112 LEU HB2 H -1.626 6.520 8.909 1.00 . A A . 112 LEU HB2 1 1
15 37252 1 1 112 LEU HB3 H -1.561 8.150 8.262 1.00 . A A . 112 LEU HB3 1 1
15 37253 1 1 112 LEU HD11 H 0.917 5.551 9.546 1.00 . A A . 112 LEU HD11 1 1
15 37254 1 1 112 LEU HD12 H 1.655 5.483 7.946 1.00 . A A . 112 LEU HD12 1 1
15 37255 1 1 112 LEU HD13 H -0.030 5.017 8.160 1.00 . A A . 112 LEU HD13 1 1
15 37256 1 1 112 LEU HD21 H 0.099 8.459 6.575 1.00 . A A . 112 LEU HD21 1 1
15 37257 1 1 112 LEU HD22 H -0.514 6.831 6.289 1.00 . A A . 112 LEU HD22 1 1
15 37258 1 1 112 LEU HD23 H 1.224 7.128 6.302 1.00 . A A . 112 LEU HD23 1 1
15 37259 1 1 112 LEU HG H 1.060 7.773 8.669 1.00 . A A . 112 LEU HG 1 1
15 37260 1 1 112 LEU N N -0.532 6.937 11.222 1.00 . A A . 112 LEU N 1 1
15 37261 1 1 112 LEU O O -2.584 9.757 10.435 1.00 . A A . 112 LEU O 1 1
15 37262 1 1 113 GLY C C -5.591 7.289 11.432 1.00 . A A . 113 GLY C 1 1
15 37263 1 1 113 GLY CA C -4.462 8.233 11.811 1.00 . A A . 113 GLY CA 1 1
15 37264 1 1 113 GLY H H -2.877 6.849 11.551 1.00 . A A . 113 GLY H 1 1
15 37265 1 1 113 GLY HA2 H -4.446 8.338 12.886 1.00 . A A . 113 GLY HA2 1 1
15 37266 1 1 113 GLY HA3 H -4.655 9.200 11.371 1.00 . A A . 113 GLY HA3 1 1
15 37267 1 1 113 GLY N N -3.153 7.771 11.368 1.00 . A A . 113 GLY N 1 1
15 37268 1 1 113 GLY O O -6.673 7.741 11.047 1.00 . A A . 113 GLY O 1 1
15 37269 1 1 114 GLU C C -7.354 4.765 12.347 1.00 . A A . 114 GLU C 1 1
15 37270 1 1 114 GLU CA C -6.338 4.948 11.220 1.00 . A A . 114 GLU CA 1 1
15 37271 1 1 114 GLU CB C -5.655 3.599 10.948 1.00 . A A . 114 GLU CB 1 1
15 37272 1 1 114 GLU CD C -7.411 2.314 9.626 1.00 . A A . 114 GLU CD 1 1
15 37273 1 1 114 GLU CG C -6.039 2.965 9.614 1.00 . A A . 114 GLU CG 1 1
15 37274 1 1 114 GLU H H -4.439 5.693 11.825 1.00 . A A . 114 GLU H 1 1
15 37275 1 1 114 GLU HA H -6.860 5.262 10.330 1.00 . A A . 114 GLU HA 1 1
15 37276 1 1 114 GLU HB2 H -4.586 3.747 10.954 1.00 . A A . 114 GLU HB2 1 1
15 37277 1 1 114 GLU HB3 H -5.915 2.906 11.744 1.00 . A A . 114 GLU HB3 1 1
15 37278 1 1 114 GLU HG2 H -6.031 3.730 8.852 1.00 . A A . 114 GLU HG2 1 1
15 37279 1 1 114 GLU HG3 H -5.305 2.212 9.367 1.00 . A A . 114 GLU HG3 1 1
15 37280 1 1 114 GLU N N -5.336 5.976 11.543 1.00 . A A . 114 GLU N 1 1
15 37281 1 1 114 GLU O O -7.042 4.996 13.519 1.00 . A A . 114 GLU O 1 1
15 37282 1 1 114 GLU OE1 O -8.418 3.047 9.542 1.00 . A A . 114 GLU OE1 1 1
15 37283 1 1 114 GLU OE2 O -7.475 1.071 9.713 1.00 . A A . 114 GLU OE2 1 1
15 37284 1 1 115 LYS C C -9.623 2.615 13.377 1.00 . A A . 115 LYS C 1 1
15 37285 1 1 115 LYS CA C -9.649 4.090 12.936 1.00 . A A . 115 LYS CA 1 1
15 37286 1 1 115 LYS CB C -11.001 4.407 12.278 1.00 . A A . 115 LYS CB 1 1
15 37287 1 1 115 LYS CD C -11.110 4.698 9.777 1.00 . A A . 115 LYS CD 1 1
15 37288 1 1 115 LYS CE C -11.289 4.003 8.437 1.00 . A A . 115 LYS CE 1 1
15 37289 1 1 115 LYS CG C -11.181 3.711 10.931 1.00 . A A . 115 LYS CG 1 1
15 37290 1 1 115 LYS H H -8.749 4.211 11.018 1.00 . A A . 115 LYS H 1 1
15 37291 1 1 115 LYS HA H -9.503 4.727 13.793 1.00 . A A . 115 LYS HA 1 1
15 37292 1 1 115 LYS HB2 H -11.793 4.086 12.940 1.00 . A A . 115 LYS HB2 1 1
15 37293 1 1 115 LYS HB3 H -11.076 5.472 12.125 1.00 . A A . 115 LYS HB3 1 1
15 37294 1 1 115 LYS HD2 H -11.891 5.434 9.896 1.00 . A A . 115 LYS HD2 1 1
15 37295 1 1 115 LYS HD3 H -10.147 5.187 9.793 1.00 . A A . 115 LYS HD3 1 1
15 37296 1 1 115 LYS HE2 H -10.508 3.267 8.320 1.00 . A A . 115 LYS HE2 1 1
15 37297 1 1 115 LYS HE3 H -12.251 3.512 8.426 1.00 . A A . 115 LYS HE3 1 1
15 37298 1 1 115 LYS HG2 H -10.374 2.986 10.825 1.00 . A A . 115 LYS HG2 1 1
15 37299 1 1 115 LYS HG3 H -12.136 3.203 10.912 1.00 . A A . 115 LYS HG3 1 1
15 37300 1 1 115 LYS HZ1 H -11.971 5.679 7.392 1.00 . A A . 115 LYS HZ1 1 1
15 37301 1 1 115 LYS HZ2 H -11.347 4.460 6.399 1.00 . A A . 115 LYS HZ2 1 1
15 37302 1 1 115 LYS HZ3 H -10.299 5.442 7.291 1.00 . A A . 115 LYS HZ3 1 1
15 37303 1 1 115 LYS N N -8.571 4.348 11.970 1.00 . A A . 115 LYS N 1 1
15 37304 1 1 115 LYS NZ N -11.222 4.963 7.300 1.00 . A A . 115 LYS NZ 1 1
15 37305 1 1 115 LYS O O -10.579 2.093 13.964 1.00 . A A . 115 LYS O 1 1
15 37306 1 1 116 LEU C C -6.812 0.468 13.987 1.00 . A A . 116 LEU C 1 1
15 37307 1 1 116 LEU CA C -8.230 0.594 13.451 1.00 . A A . 116 LEU CA 1 1
15 37308 1 1 116 LEU CB C -8.431 -0.328 12.244 1.00 . A A . 116 LEU CB 1 1
15 37309 1 1 116 LEU CD1 C -9.957 -0.645 10.278 1.00 . A A . 116 LEU CD1 1 1
15 37310 1 1 116 LEU CD2 C -10.518 -1.712 12.466 1.00 . A A . 116 LEU CD2 1 1
15 37311 1 1 116 LEU CG C -9.885 -0.503 11.790 1.00 . A A . 116 LEU CG 1 1
15 37312 1 1 116 LEU H H -7.827 2.461 12.563 1.00 . A A . 116 LEU H 1 1
15 37313 1 1 116 LEU HA H -8.924 0.318 14.230 1.00 . A A . 116 LEU HA 1 1
15 37314 1 1 116 LEU HB2 H -7.862 0.069 11.416 1.00 . A A . 116 LEU HB2 1 1
15 37315 1 1 116 LEU HB3 H -8.037 -1.299 12.495 1.00 . A A . 116 LEU HB3 1 1
15 37316 1 1 116 LEU HD11 H -9.369 -1.495 9.968 1.00 . A A . 116 LEU HD11 1 1
15 37317 1 1 116 LEU HD12 H -9.571 0.250 9.814 1.00 . A A . 116 LEU HD12 1 1
15 37318 1 1 116 LEU HD13 H -10.985 -0.790 9.980 1.00 . A A . 116 LEU HD13 1 1
15 37319 1 1 116 LEU HD21 H -9.969 -2.603 12.199 1.00 . A A . 116 LEU HD21 1 1
15 37320 1 1 116 LEU HD22 H -11.543 -1.810 12.142 1.00 . A A . 116 LEU HD22 1 1
15 37321 1 1 116 LEU HD23 H -10.490 -1.581 13.538 1.00 . A A . 116 LEU HD23 1 1
15 37322 1 1 116 LEU HG H -10.451 0.373 12.071 1.00 . A A . 116 LEU HG 1 1
15 37323 1 1 116 LEU N N -8.491 1.982 13.093 1.00 . A A . 116 LEU N 1 1
15 37324 1 1 116 LEU O O -5.878 1.059 13.438 1.00 . A A . 116 LEU O 1 1
15 37325 1 1 117 THR C C -4.638 -1.738 15.255 1.00 . A A . 117 THR C 1 1
15 37326 1 1 117 THR CA C -5.369 -0.498 15.713 1.00 . A A . 117 THR CA 1 1
15 37327 1 1 117 THR CB C -5.514 -0.531 17.244 1.00 . A A . 117 THR CB 1 1
15 37328 1 1 117 THR CG2 C -5.918 0.833 17.794 1.00 . A A . 117 THR CG2 1 1
15 37329 1 1 117 THR H H -7.453 -0.758 15.425 1.00 . A A . 117 THR H 1 1
15 37330 1 1 117 THR HA H -4.742 0.327 15.476 1.00 . A A . 117 THR HA 1 1
15 37331 1 1 117 THR HB H -4.556 -0.790 17.655 1.00 . A A . 117 THR HB 1 1
15 37332 1 1 117 THR HG1 H -6.057 -2.375 17.689 1.00 . A A . 117 THR HG1 1 1
15 37333 1 1 117 THR HG21 H -5.164 1.563 17.537 1.00 . A A . 117 THR HG21 1 1
15 37334 1 1 117 THR HG22 H -6.011 0.775 18.868 1.00 . A A . 117 THR HG22 1 1
15 37335 1 1 117 THR HG23 H -6.865 1.127 17.366 1.00 . A A . 117 THR HG23 1 1
15 37336 1 1 117 THR N N -6.665 -0.306 15.058 1.00 . A A . 117 THR N 1 1
15 37337 1 1 117 THR O O -5.241 -2.713 14.802 1.00 . A A . 117 THR O 1 1
15 37338 1 1 117 THR OG1 O -6.480 -1.515 17.632 1.00 . A A . 117 THR OG1 1 1
15 37339 1 1 118 ASP C C -2.830 -4.091 15.589 1.00 . A A . 118 ASP C 1 1
15 37340 1 1 118 ASP CA C -2.355 -2.725 15.054 1.00 . A A . 118 ASP CA 1 1
15 37341 1 1 118 ASP CB C -1.005 -2.372 15.689 1.00 . A A . 118 ASP CB 1 1
15 37342 1 1 118 ASP CG C -0.871 -2.731 17.167 1.00 . A A . 118 ASP CG 1 1
15 37343 1 1 118 ASP H H -2.933 -0.805 15.708 1.00 . A A . 118 ASP H 1 1
15 37344 1 1 118 ASP HA H -2.213 -2.755 13.971 1.00 . A A . 118 ASP HA 1 1
15 37345 1 1 118 ASP HB2 H -0.219 -2.870 15.138 1.00 . A A . 118 ASP HB2 1 1
15 37346 1 1 118 ASP HB3 H -0.862 -1.308 15.597 1.00 . A A . 118 ASP HB3 1 1
15 37347 1 1 118 ASP N N -3.302 -1.651 15.383 1.00 . A A . 118 ASP N 1 1
15 37348 1 1 118 ASP O O -2.520 -5.144 15.026 1.00 . A A . 118 ASP O 1 1
15 37349 1 1 118 ASP OD1 O -0.493 -3.883 17.467 1.00 . A A . 118 ASP OD1 1 1
15 37350 1 1 118 ASP OD2 O -1.146 -1.858 18.017 1.00 . A A . 118 ASP OD2 1 1
15 37351 1 1 119 GLU C C -5.385 -5.813 16.848 1.00 . A A . 119 GLU C 1 1
15 37352 1 1 119 GLU CA C -4.083 -5.209 17.410 1.00 . A A . 119 GLU CA 1 1
15 37353 1 1 119 GLU CB C -4.217 -4.925 18.927 1.00 . A A . 119 GLU CB 1 1
15 37354 1 1 119 GLU CD C -5.082 -3.443 20.791 1.00 . A A . 119 GLU CD 1 1
15 37355 1 1 119 GLU CG C -4.997 -3.662 19.292 1.00 . A A . 119 GLU CG 1 1
15 37356 1 1 119 GLU H H -3.872 -3.110 17.003 1.00 . A A . 119 GLU H 1 1
15 37357 1 1 119 GLU HA H -3.315 -5.958 17.293 1.00 . A A . 119 GLU HA 1 1
15 37358 1 1 119 GLU HB2 H -4.713 -5.764 19.389 1.00 . A A . 119 GLU HB2 1 1
15 37359 1 1 119 GLU HB3 H -3.225 -4.838 19.347 1.00 . A A . 119 GLU HB3 1 1
15 37360 1 1 119 GLU HG2 H -4.507 -2.809 18.847 1.00 . A A . 119 GLU HG2 1 1
15 37361 1 1 119 GLU HG3 H -5.999 -3.746 18.898 1.00 . A A . 119 GLU HG3 1 1
15 37362 1 1 119 GLU N N -3.592 -4.017 16.693 1.00 . A A . 119 GLU N 1 1
15 37363 1 1 119 GLU O O -5.393 -6.965 16.419 1.00 . A A . 119 GLU O 1 1
15 37364 1 1 119 GLU OE1 O -4.183 -2.777 21.345 1.00 . A A . 119 GLU OE1 1 1
15 37365 1 1 119 GLU OE2 O -6.048 -3.938 21.409 1.00 . A A . 119 GLU OE2 1 1
15 37366 1 1 120 GLU C C -7.850 -5.951 14.926 1.00 . A A . 120 GLU C 1 1
15 37367 1 1 120 GLU CA C -7.805 -5.501 16.395 1.00 . A A . 120 GLU CA 1 1
15 37368 1 1 120 GLU CB C -8.851 -4.404 16.618 1.00 . A A . 120 GLU CB 1 1
15 37369 1 1 120 GLU CD C -10.269 -3.113 18.263 1.00 . A A . 120 GLU CD 1 1
15 37370 1 1 120 GLU CG C -9.234 -4.204 18.077 1.00 . A A . 120 GLU CG 1 1
15 37371 1 1 120 GLU H H -6.387 -4.105 17.160 1.00 . A A . 120 GLU H 1 1
15 37372 1 1 120 GLU HA H -8.069 -6.346 17.012 1.00 . A A . 120 GLU HA 1 1
15 37373 1 1 120 GLU HB2 H -8.460 -3.470 16.241 1.00 . A A . 120 GLU HB2 1 1
15 37374 1 1 120 GLU HB3 H -9.744 -4.658 16.066 1.00 . A A . 120 GLU HB3 1 1
15 37375 1 1 120 GLU HG2 H -9.636 -5.130 18.461 1.00 . A A . 120 GLU HG2 1 1
15 37376 1 1 120 GLU HG3 H -8.348 -3.939 18.635 1.00 . A A . 120 GLU HG3 1 1
15 37377 1 1 120 GLU N N -6.475 -5.030 16.848 1.00 . A A . 120 GLU N 1 1
15 37378 1 1 120 GLU O O -8.784 -6.652 14.524 1.00 . A A . 120 GLU O 1 1
15 37379 1 1 120 GLU OE1 O -11.477 -3.428 18.224 1.00 . A A . 120 GLU OE1 1 1
15 37380 1 1 120 GLU OE2 O -9.873 -1.943 18.448 1.00 . A A . 120 GLU OE2 1 1
15 37381 1 1 121 VAL C C -6.152 -7.262 12.425 1.00 . A A . 121 VAL C 1 1
15 37382 1 1 121 VAL CA C -6.793 -5.888 12.709 1.00 . A A . 121 VAL CA 1 1
15 37383 1 1 121 VAL CB C -6.074 -4.788 11.882 1.00 . A A . 121 VAL CB 1 1
15 37384 1 1 121 VAL CG1 C -6.173 -5.069 10.384 1.00 . A A . 121 VAL CG1 1 1
15 37385 1 1 121 VAL CG2 C -6.656 -3.414 12.176 1.00 . A A . 121 VAL CG2 1 1
15 37386 1 1 121 VAL H H -6.127 -5.015 14.528 1.00 . A A . 121 VAL H 1 1
15 37387 1 1 121 VAL HA H -7.816 -5.928 12.362 1.00 . A A . 121 VAL HA 1 1
15 37388 1 1 121 VAL HB H -5.034 -4.783 12.166 1.00 . A A . 121 VAL HB 1 1
15 37389 1 1 121 VAL HG11 H -7.179 -5.379 10.144 1.00 . A A . 121 VAL HG11 1 1
15 37390 1 1 121 VAL HG12 H -5.481 -5.855 10.120 1.00 . A A . 121 VAL HG12 1 1
15 37391 1 1 121 VAL HG13 H -5.932 -4.176 9.833 1.00 . A A . 121 VAL HG13 1 1
15 37392 1 1 121 VAL HG21 H -6.137 -2.670 11.590 1.00 . A A . 121 VAL HG21 1 1
15 37393 1 1 121 VAL HG22 H -6.543 -3.191 13.226 1.00 . A A . 121 VAL HG22 1 1
15 37394 1 1 121 VAL HG23 H -7.703 -3.411 11.916 1.00 . A A . 121 VAL HG23 1 1
15 37395 1 1 121 VAL N N -6.850 -5.551 14.139 1.00 . A A . 121 VAL N 1 1
15 37396 1 1 121 VAL O O -6.391 -7.823 11.358 1.00 . A A . 121 VAL O 1 1
15 37397 1 1 122 ASP C C -5.578 -10.230 12.696 1.00 . A A . 122 ASP C 1 1
15 37398 1 1 122 ASP CA C -4.645 -9.106 13.155 1.00 . A A . 122 ASP CA 1 1
15 37399 1 1 122 ASP CB C -3.825 -9.530 14.394 1.00 . A A . 122 ASP CB 1 1
15 37400 1 1 122 ASP CG C -4.643 -9.698 15.673 1.00 . A A . 122 ASP CG 1 1
15 37401 1 1 122 ASP H H -5.168 -7.296 14.179 1.00 . A A . 122 ASP H 1 1
15 37402 1 1 122 ASP HA H -3.966 -8.957 12.331 1.00 . A A . 122 ASP HA 1 1
15 37403 1 1 122 ASP HB2 H -3.342 -10.472 14.184 1.00 . A A . 122 ASP HB2 1 1
15 37404 1 1 122 ASP HB3 H -3.064 -8.784 14.576 1.00 . A A . 122 ASP HB3 1 1
15 37405 1 1 122 ASP N N -5.327 -7.793 13.351 1.00 . A A . 122 ASP N 1 1
15 37406 1 1 122 ASP O O -5.119 -11.264 12.214 1.00 . A A . 122 ASP O 1 1
15 37407 1 1 122 ASP OD1 O -5.719 -10.332 15.622 1.00 . A A . 122 ASP OD1 1 1
15 37408 1 1 122 ASP OD2 O -4.192 -9.208 16.729 1.00 . A A . 122 ASP OD2 1 1
15 37409 1 1 123 GLU C C -7.856 -11.023 10.860 1.00 . A A . 123 GLU C 1 1
15 37410 1 1 123 GLU CA C -7.877 -10.987 12.401 1.00 . A A . 123 GLU CA 1 1
15 37411 1 1 123 GLU CB C -9.275 -10.604 12.899 1.00 . A A . 123 GLU CB 1 1
15 37412 1 1 123 GLU CD C -10.887 -10.484 14.842 1.00 . A A . 123 GLU CD 1 1
15 37413 1 1 123 GLU CG C -9.497 -10.874 14.381 1.00 . A A . 123 GLU CG 1 1
15 37414 1 1 123 GLU H H -7.176 -9.233 13.355 1.00 . A A . 123 GLU H 1 1
15 37415 1 1 123 GLU HA H -7.617 -11.965 12.779 1.00 . A A . 123 GLU HA 1 1
15 37416 1 1 123 GLU HB2 H -9.431 -9.550 12.722 1.00 . A A . 123 GLU HB2 1 1
15 37417 1 1 123 GLU HB3 H -10.009 -11.165 12.340 1.00 . A A . 123 GLU HB3 1 1
15 37418 1 1 123 GLU HG2 H -9.356 -11.928 14.567 1.00 . A A . 123 GLU HG2 1 1
15 37419 1 1 123 GLU HG3 H -8.773 -10.309 14.949 1.00 . A A . 123 GLU HG3 1 1
15 37420 1 1 123 GLU N N -6.878 -10.038 12.881 1.00 . A A . 123 GLU N 1 1
15 37421 1 1 123 GLU O O -8.386 -11.953 10.247 1.00 . A A . 123 GLU O 1 1
15 37422 1 1 123 GLU OE1 O -11.070 -9.320 15.257 1.00 . A A . 123 GLU OE1 1 1
15 37423 1 1 123 GLU OE2 O -11.793 -11.342 14.789 1.00 . A A . 123 GLU OE2 1 1
15 37424 1 1 124 MET C C -6.059 -10.642 8.130 1.00 . A A . 124 MET C 1 1
15 37425 1 1 124 MET CA C -7.167 -9.836 8.805 1.00 . A A . 124 MET CA 1 1
15 37426 1 1 124 MET CB C -7.033 -8.365 8.418 1.00 . A A . 124 MET CB 1 1
15 37427 1 1 124 MET CE C -10.468 -6.544 9.962 1.00 . A A . 124 MET CE 1 1
15 37428 1 1 124 MET CG C -8.328 -7.574 8.532 1.00 . A A . 124 MET CG 1 1
15 37429 1 1 124 MET H H -6.768 -9.310 10.802 1.00 . A A . 124 MET H 1 1
15 37430 1 1 124 MET HA H -8.094 -10.188 8.438 1.00 . A A . 124 MET HA 1 1
15 37431 1 1 124 MET HB2 H -6.294 -7.903 9.054 1.00 . A A . 124 MET HB2 1 1
15 37432 1 1 124 MET HB3 H -6.696 -8.314 7.391 1.00 . A A . 124 MET HB3 1 1
15 37433 1 1 124 MET HE1 H -11.115 -7.036 9.251 1.00 . A A . 124 MET HE1 1 1
15 37434 1 1 124 MET HE2 H -10.192 -5.571 9.584 1.00 . A A . 124 MET HE2 1 1
15 37435 1 1 124 MET HE3 H -10.987 -6.431 10.903 1.00 . A A . 124 MET HE3 1 1
15 37436 1 1 124 MET HG2 H -8.140 -6.561 8.212 1.00 . A A . 124 MET HG2 1 1
15 37437 1 1 124 MET HG3 H -9.062 -8.024 7.881 1.00 . A A . 124 MET HG3 1 1
15 37438 1 1 124 MET N N -7.228 -9.984 10.251 1.00 . A A . 124 MET N 1 1
15 37439 1 1 124 MET O O -6.331 -11.303 7.134 1.00 . A A . 124 MET O 1 1
15 37440 1 1 124 MET SD S -8.993 -7.530 10.209 1.00 . A A . 124 MET SD 1 1
15 37441 1 1 125 ILE C C -4.021 -12.721 7.555 1.00 . A A . 125 ILE C 1 1
15 37442 1 1 125 ILE CA C -3.664 -11.323 8.067 1.00 . A A . 125 ILE CA 1 1
15 37443 1 1 125 ILE CB C -2.469 -11.486 9.035 1.00 . A A . 125 ILE CB 1 1
15 37444 1 1 125 ILE CD1 C -1.860 -12.117 11.461 1.00 . A A . 125 ILE CD1 1 1
15 37445 1 1 125 ILE CG1 C -2.906 -11.548 10.513 1.00 . A A . 125 ILE CG1 1 1
15 37446 1 1 125 ILE CG2 C -1.445 -10.380 8.796 1.00 . A A . 125 ILE CG2 1 1
15 37447 1 1 125 ILE H H -4.676 -10.083 9.484 1.00 . A A . 125 ILE H 1 1
15 37448 1 1 125 ILE HA H -3.326 -10.735 7.226 1.00 . A A . 125 ILE HA 1 1
15 37449 1 1 125 ILE HB H -2.014 -12.423 8.787 1.00 . A A . 125 ILE HB 1 1
15 37450 1 1 125 ILE HD11 H -2.217 -12.040 12.478 1.00 . A A . 125 ILE HD11 1 1
15 37451 1 1 125 ILE HD12 H -0.940 -11.560 11.359 1.00 . A A . 125 ILE HD12 1 1
15 37452 1 1 125 ILE HD13 H -1.682 -13.154 11.219 1.00 . A A . 125 ILE HD13 1 1
15 37453 1 1 125 ILE HG12 H -3.150 -10.555 10.851 1.00 . A A . 125 ILE HG12 1 1
15 37454 1 1 125 ILE HG13 H -3.785 -12.172 10.587 1.00 . A A . 125 ILE HG13 1 1
15 37455 1 1 125 ILE HG21 H -0.600 -10.523 9.454 1.00 . A A . 125 ILE HG21 1 1
15 37456 1 1 125 ILE HG22 H -1.897 -9.420 8.995 1.00 . A A . 125 ILE HG22 1 1
15 37457 1 1 125 ILE HG23 H -1.110 -10.413 7.769 1.00 . A A . 125 ILE HG23 1 1
15 37458 1 1 125 ILE N N -4.821 -10.604 8.668 1.00 . A A . 125 ILE N 1 1
15 37459 1 1 125 ILE O O -3.604 -13.123 6.467 1.00 . A A . 125 ILE O 1 1
15 37460 1 1 126 ARG C C -5.944 -14.963 6.693 1.00 . A A . 126 ARG C 1 1
15 37461 1 1 126 ARG CA C -5.273 -14.803 8.065 1.00 . A A . 126 ARG CA 1 1
15 37462 1 1 126 ARG CB C -6.209 -15.293 9.177 1.00 . A A . 126 ARG CB 1 1
15 37463 1 1 126 ARG CD C -7.028 -17.203 10.593 1.00 . A A . 126 ARG CD 1 1
15 37464 1 1 126 ARG CG C -6.079 -16.779 9.484 1.00 . A A . 126 ARG CG 1 1
15 37465 1 1 126 ARG CZ C -7.622 -19.272 11.841 1.00 . A A . 126 ARG CZ 1 1
15 37466 1 1 126 ARG H H -5.025 -13.045 9.230 1.00 . A A . 126 ARG H 1 1
15 37467 1 1 126 ARG HA H -4.415 -15.411 8.052 1.00 . A A . 126 ARG HA 1 1
15 37468 1 1 126 ARG HB2 H -5.993 -14.742 10.080 1.00 . A A . 126 ARG HB2 1 1
15 37469 1 1 126 ARG HB3 H -7.229 -15.096 8.883 1.00 . A A . 126 ARG HB3 1 1
15 37470 1 1 126 ARG HD2 H -6.804 -16.629 11.480 1.00 . A A . 126 ARG HD2 1 1
15 37471 1 1 126 ARG HD3 H -8.042 -16.999 10.280 1.00 . A A . 126 ARG HD3 1 1
15 37472 1 1 126 ARG HE H -6.249 -19.145 10.392 1.00 . A A . 126 ARG HE 1 1
15 37473 1 1 126 ARG HG2 H -6.309 -17.343 8.593 1.00 . A A . 126 ARG HG2 1 1
15 37474 1 1 126 ARG HG3 H -5.064 -16.985 9.792 1.00 . A A . 126 ARG HG3 1 1
15 37475 1 1 126 ARG HH11 H -8.686 -17.653 12.435 1.00 . A A . 126 ARG HH11 1 1
15 37476 1 1 126 ARG HH12 H -9.054 -19.127 13.267 1.00 . A A . 126 ARG HH12 1 1
15 37477 1 1 126 ARG HH21 H -6.748 -21.061 11.495 1.00 . A A . 126 ARG HH21 1 1
15 37478 1 1 126 ARG HH22 H -7.957 -21.054 12.735 1.00 . A A . 126 ARG HH22 1 1
15 37479 1 1 126 ARG N N -4.799 -13.437 8.365 1.00 . A A . 126 ARG N 1 1
15 37480 1 1 126 ARG NE N -6.905 -18.631 10.907 1.00 . A A . 126 ARG NE 1 1
15 37481 1 1 126 ARG NH1 N -8.529 -18.631 12.575 1.00 . A A . 126 ARG NH1 1 1
15 37482 1 1 126 ARG NH2 N -7.426 -20.569 12.040 1.00 . A A . 126 ARG NH2 1 1
15 37483 1 1 126 ARG O O -6.127 -16.089 6.218 1.00 . A A . 126 ARG O 1 1
15 37484 1 1 127 GLU C C -5.941 -14.112 3.619 1.00 . A A . 127 GLU C 1 1
15 37485 1 1 127 GLU CA C -6.952 -13.857 4.749 1.00 . A A . 127 GLU CA 1 1
15 37486 1 1 127 GLU CB C -7.749 -12.563 4.485 1.00 . A A . 127 GLU CB 1 1
15 37487 1 1 127 GLU CD C -7.795 -10.039 4.357 1.00 . A A . 127 GLU CD 1 1
15 37488 1 1 127 GLU CG C -6.925 -11.279 4.399 1.00 . A A . 127 GLU CG 1 1
15 37489 1 1 127 GLU H H -6.089 -13.001 6.512 1.00 . A A . 127 GLU H 1 1
15 37490 1 1 127 GLU HA H -7.648 -14.679 4.759 1.00 . A A . 127 GLU HA 1 1
15 37491 1 1 127 GLU HB2 H -8.272 -12.679 3.549 1.00 . A A . 127 GLU HB2 1 1
15 37492 1 1 127 GLU HB3 H -8.475 -12.444 5.274 1.00 . A A . 127 GLU HB3 1 1
15 37493 1 1 127 GLU HG2 H -6.281 -11.219 5.264 1.00 . A A . 127 GLU HG2 1 1
15 37494 1 1 127 GLU HG3 H -6.324 -11.310 3.503 1.00 . A A . 127 GLU HG3 1 1
15 37495 1 1 127 GLU N N -6.299 -13.847 6.075 1.00 . A A . 127 GLU N 1 1
15 37496 1 1 127 GLU O O -6.295 -14.655 2.569 1.00 . A A . 127 GLU O 1 1
15 37497 1 1 127 GLU OE1 O -8.178 -9.547 5.440 1.00 . A A . 127 GLU OE1 1 1
15 37498 1 1 127 GLU OE2 O -8.096 -9.560 3.244 1.00 . A A . 127 GLU OE2 1 1
15 37499 1 1 128 ALA C C -2.533 -14.805 3.469 1.00 . A A . 128 ALA C 1 1
15 37500 1 1 128 ALA CA C -3.607 -13.885 2.899 1.00 . A A . 128 ALA CA 1 1
15 37501 1 1 128 ALA CB C -3.008 -12.538 2.524 1.00 . A A . 128 ALA CB 1 1
15 37502 1 1 128 ALA H H -4.485 -13.296 4.722 1.00 . A A . 128 ALA H 1 1
15 37503 1 1 128 ALA HA H -4.019 -14.334 2.007 1.00 . A A . 128 ALA HA 1 1
15 37504 1 1 128 ALA HB1 H -2.567 -12.084 3.399 1.00 . A A . 128 ALA HB1 1 1
15 37505 1 1 128 ALA HB2 H -3.784 -11.894 2.137 1.00 . A A . 128 ALA HB2 1 1
15 37506 1 1 128 ALA HB3 H -2.248 -12.679 1.770 1.00 . A A . 128 ALA HB3 1 1
15 37507 1 1 128 ALA N N -4.689 -13.710 3.859 1.00 . A A . 128 ALA N 1 1
15 37508 1 1 128 ALA O O -1.694 -15.320 2.729 1.00 . A A . 128 ALA O 1 1
15 37509 1 1 129 ASP C C -1.819 -17.340 5.107 1.00 . A A . 129 ASP C 1 1
15 37510 1 1 129 ASP CA C -1.634 -15.873 5.514 1.00 . A A . 129 ASP CA 1 1
15 37511 1 1 129 ASP CB C -1.818 -15.706 7.029 1.00 . A A . 129 ASP CB 1 1
15 37512 1 1 129 ASP CG C -0.519 -15.824 7.801 1.00 . A A . 129 ASP CG 1 1
15 37513 1 1 129 ASP H H -3.291 -14.573 5.313 1.00 . A A . 129 ASP H 1 1
15 37514 1 1 129 ASP HA H -0.636 -15.560 5.244 1.00 . A A . 129 ASP HA 1 1
15 37515 1 1 129 ASP HB2 H -2.244 -14.734 7.228 1.00 . A A . 129 ASP HB2 1 1
15 37516 1 1 129 ASP HB3 H -2.495 -16.469 7.386 1.00 . A A . 129 ASP HB3 1 1
15 37517 1 1 129 ASP N N -2.584 -15.015 4.799 1.00 . A A . 129 ASP N 1 1
15 37518 1 1 129 ASP O O -2.585 -18.090 5.727 1.00 . A A . 129 ASP O 1 1
15 37519 1 1 129 ASP OD1 O 0.138 -16.883 7.707 1.00 . A A . 129 ASP OD1 1 1
15 37520 1 1 129 ASP OD2 O -0.161 -14.855 8.502 1.00 . A A . 129 ASP OD2 1 1
15 37521 1 1 130 ILE C C -0.116 -19.998 4.117 1.00 . A A . 130 ILE C 1 1
15 37522 1 1 130 ILE CA C -1.201 -19.088 3.500 1.00 . A A . 130 ILE CA 1 1
15 37523 1 1 130 ILE CB C -1.109 -19.095 1.938 1.00 . A A . 130 ILE CB 1 1
15 37524 1 1 130 ILE CD1 C -1.443 -17.312 0.124 1.00 . A A . 130 ILE CD1 1 1
15 37525 1 1 130 ILE CG1 C -2.029 -18.012 1.335 1.00 . A A . 130 ILE CG1 1 1
15 37526 1 1 130 ILE CG2 C -1.490 -20.466 1.367 1.00 . A A . 130 ILE CG2 1 1
15 37527 1 1 130 ILE H H -0.551 -17.064 3.584 1.00 . A A . 130 ILE H 1 1
15 37528 1 1 130 ILE HA H -2.168 -19.484 3.775 1.00 . A A . 130 ILE HA 1 1
15 37529 1 1 130 ILE HB H -0.088 -18.886 1.658 1.00 . A A . 130 ILE HB 1 1
15 37530 1 1 130 ILE HD11 H -2.125 -16.546 -0.214 1.00 . A A . 130 ILE HD11 1 1
15 37531 1 1 130 ILE HD12 H -1.289 -18.031 -0.667 1.00 . A A . 130 ILE HD12 1 1
15 37532 1 1 130 ILE HD13 H -0.498 -16.861 0.390 1.00 . A A . 130 ILE HD13 1 1
15 37533 1 1 130 ILE HG12 H -2.960 -18.467 1.034 1.00 . A A . 130 ILE HG12 1 1
15 37534 1 1 130 ILE HG13 H -2.232 -17.260 2.087 1.00 . A A . 130 ILE HG13 1 1
15 37535 1 1 130 ILE HG21 H -0.816 -21.217 1.754 1.00 . A A . 130 ILE HG21 1 1
15 37536 1 1 130 ILE HG22 H -1.420 -20.440 0.290 1.00 . A A . 130 ILE HG22 1 1
15 37537 1 1 130 ILE HG23 H -2.502 -20.708 1.656 1.00 . A A . 130 ILE HG23 1 1
15 37538 1 1 130 ILE N N -1.124 -17.722 4.035 1.00 . A A . 130 ILE N 1 1
15 37539 1 1 130 ILE O O -0.189 -21.224 3.981 1.00 . A A . 130 ILE O 1 1
15 37540 1 1 131 ASP C C 1.611 -20.459 6.915 1.00 . A A . 131 ASP C 1 1
15 37541 1 1 131 ASP CA C 1.946 -20.170 5.443 1.00 . A A . 131 ASP CA 1 1
15 37542 1 1 131 ASP CB C 3.273 -19.418 5.339 1.00 . A A . 131 ASP CB 1 1
15 37543 1 1 131 ASP CG C 4.457 -20.351 5.167 1.00 . A A . 131 ASP CG 1 1
15 37544 1 1 131 ASP H H 0.883 -18.423 4.869 1.00 . A A . 131 ASP H 1 1
15 37545 1 1 131 ASP HA H 2.034 -21.109 4.918 1.00 . A A . 131 ASP HA 1 1
15 37546 1 1 131 ASP HB2 H 3.235 -18.755 4.489 1.00 . A A . 131 ASP HB2 1 1
15 37547 1 1 131 ASP HB3 H 3.422 -18.837 6.238 1.00 . A A . 131 ASP HB3 1 1
15 37548 1 1 131 ASP N N 0.874 -19.399 4.800 1.00 . A A . 131 ASP N 1 1
15 37549 1 1 131 ASP O O 2.269 -21.279 7.562 1.00 . A A . 131 ASP O 1 1
15 37550 1 1 131 ASP OD1 O 4.988 -20.833 6.188 1.00 . A A . 131 ASP OD1 1 1
15 37551 1 1 131 ASP OD2 O 4.852 -20.600 4.008 1.00 . A A . 131 ASP OD2 1 1
15 37552 1 1 132 GLY C C 1.105 -19.861 9.916 1.00 . A A . 132 GLY C 1 1
15 37553 1 1 132 GLY CA C 0.075 -19.947 8.789 1.00 . A A . 132 GLY CA 1 1
15 37554 1 1 132 GLY H H 0.128 -19.117 6.842 1.00 . A A . 132 GLY H 1 1
15 37555 1 1 132 GLY HA2 H -0.674 -19.193 8.970 1.00 . A A . 132 GLY HA2 1 1
15 37556 1 1 132 GLY HA3 H -0.407 -20.914 8.844 1.00 . A A . 132 GLY HA3 1 1
15 37557 1 1 132 GLY N N 0.573 -19.771 7.421 1.00 . A A . 132 GLY N 1 1
15 37558 1 1 132 GLY O O 1.084 -20.707 10.815 1.00 . A A . 132 GLY O 1 1
15 37559 1 1 133 ASP C C 2.589 -17.528 11.868 1.00 . A A . 133 ASP C 1 1
15 37560 1 1 133 ASP CA C 2.984 -18.701 10.958 1.00 . A A . 133 ASP CA 1 1
15 37561 1 1 133 ASP CB C 4.382 -18.478 10.367 1.00 . A A . 133 ASP CB 1 1
15 37562 1 1 133 ASP CG C 4.972 -19.745 9.779 1.00 . A A . 133 ASP CG 1 1
15 37563 1 1 133 ASP H H 2.018 -18.229 9.129 1.00 . A A . 133 ASP H 1 1
15 37564 1 1 133 ASP HA H 2.988 -19.609 11.543 1.00 . A A . 133 ASP HA 1 1
15 37565 1 1 133 ASP HB2 H 4.322 -17.735 9.586 1.00 . A A . 133 ASP HB2 1 1
15 37566 1 1 133 ASP HB3 H 5.042 -18.123 11.145 1.00 . A A . 133 ASP HB3 1 1
15 37567 1 1 133 ASP N N 2.002 -18.862 9.886 1.00 . A A . 133 ASP N 1 1
15 37568 1 1 133 ASP O O 3.383 -17.082 12.706 1.00 . A A . 133 ASP O 1 1
15 37569 1 1 133 ASP OD1 O 4.542 -20.143 8.677 1.00 . A A . 133 ASP OD1 1 1
15 37570 1 1 133 ASP OD2 O 5.862 -20.340 10.422 1.00 . A A . 133 ASP OD2 1 1
15 37571 1 1 134 GLY C C 1.240 -14.599 11.810 1.00 . A A . 134 GLY C 1 1
15 37572 1 1 134 GLY CA C 0.844 -15.908 12.475 1.00 . A A . 134 GLY CA 1 1
15 37573 1 1 134 GLY H H 0.744 -17.476 11.054 1.00 . A A . 134 GLY H 1 1
15 37574 1 1 134 GLY HA2 H -0.233 -15.963 12.541 1.00 . A A . 134 GLY HA2 1 1
15 37575 1 1 134 GLY HA3 H 1.264 -15.940 13.468 1.00 . A A . 134 GLY HA3 1 1
15 37576 1 1 134 GLY N N 1.337 -17.049 11.708 1.00 . A A . 134 GLY N 1 1
15 37577 1 1 134 GLY O O 0.769 -13.521 12.181 1.00 . A A . 134 GLY O 1 1
15 37578 1 1 135 GLN C C 2.713 -14.058 8.552 1.00 . A A . 135 GLN C 1 1
15 37579 1 1 135 GLN CA C 2.668 -13.632 10.034 1.00 . A A . 135 GLN CA 1 1
15 37580 1 1 135 GLN CB C 4.079 -13.249 10.523 1.00 . A A . 135 GLN CB 1 1
15 37581 1 1 135 GLN CD C 5.793 -13.171 12.391 1.00 . A A . 135 GLN CD 1 1
15 37582 1 1 135 GLN CG C 4.356 -13.473 12.011 1.00 . A A . 135 GLN CG 1 1
15 37583 1 1 135 GLN H H 2.431 -15.642 10.602 1.00 . A A . 135 GLN H 1 1
15 37584 1 1 135 GLN HA H 2.004 -12.785 10.140 1.00 . A A . 135 GLN HA 1 1
15 37585 1 1 135 GLN HB2 H 4.789 -13.822 9.966 1.00 . A A . 135 GLN HB2 1 1
15 37586 1 1 135 GLN HB3 H 4.241 -12.202 10.308 1.00 . A A . 135 GLN HB3 1 1
15 37587 1 1 135 GLN HE21 H 6.294 -15.073 12.104 1.00 . A A . 135 GLN HE21 1 1
15 37588 1 1 135 GLN HE22 H 7.575 -14.027 12.605 1.00 . A A . 135 GLN HE22 1 1
15 37589 1 1 135 GLN HG2 H 3.706 -12.835 12.589 1.00 . A A . 135 GLN HG2 1 1
15 37590 1 1 135 GLN HG3 H 4.147 -14.505 12.249 1.00 . A A . 135 GLN HG3 1 1
15 37591 1 1 135 GLN N N 2.126 -14.737 10.818 1.00 . A A . 135 GLN N 1 1
15 37592 1 1 135 GLN NE2 N 6.639 -14.194 12.364 1.00 . A A . 135 GLN NE2 1 1
15 37593 1 1 135 GLN O O 2.404 -15.212 8.236 1.00 . A A . 135 GLN O 1 1
15 37594 1 1 135 GLN OE1 O 6.138 -12.034 12.712 1.00 . A A . 135 GLN OE1 1 1
15 37595 1 1 136 VAL C C 4.566 -13.790 5.727 1.00 . A A . 136 VAL C 1 1
15 37596 1 1 136 VAL CA C 3.146 -13.463 6.209 1.00 . A A . 136 VAL CA 1 1
15 37597 1 1 136 VAL CB C 2.521 -12.335 5.328 1.00 . A A . 136 VAL CB 1 1
15 37598 1 1 136 VAL CG1 C 1.007 -12.287 5.506 1.00 . A A . 136 VAL CG1 1 1
15 37599 1 1 136 VAL CG2 C 3.124 -10.960 5.626 1.00 . A A . 136 VAL CG2 1 1
15 37600 1 1 136 VAL H H 3.408 -12.267 7.952 1.00 . A A . 136 VAL H 1 1
15 37601 1 1 136 VAL HA H 2.545 -14.352 6.071 1.00 . A A . 136 VAL HA 1 1
15 37602 1 1 136 VAL HB H 2.724 -12.571 4.293 1.00 . A A . 136 VAL HB 1 1
15 37603 1 1 136 VAL HG11 H 0.558 -11.816 4.645 1.00 . A A . 136 VAL HG11 1 1
15 37604 1 1 136 VAL HG12 H 0.769 -11.716 6.391 1.00 . A A . 136 VAL HG12 1 1
15 37605 1 1 136 VAL HG13 H 0.621 -13.289 5.612 1.00 . A A . 136 VAL HG13 1 1
15 37606 1 1 136 VAL HG21 H 4.149 -10.941 5.294 1.00 . A A . 136 VAL HG21 1 1
15 37607 1 1 136 VAL HG22 H 3.085 -10.773 6.689 1.00 . A A . 136 VAL HG22 1 1
15 37608 1 1 136 VAL HG23 H 2.562 -10.199 5.106 1.00 . A A . 136 VAL HG23 1 1
15 37609 1 1 136 VAL N N 3.106 -13.147 7.647 1.00 . A A . 136 VAL N 1 1
15 37610 1 1 136 VAL O O 5.503 -13.024 5.962 1.00 . A A . 136 VAL O 1 1
15 37611 1 1 137 ASN C C 6.325 -14.765 3.151 1.00 . A A . 137 ASN C 1 1
15 37612 1 1 137 ASN CA C 5.976 -15.417 4.503 1.00 . A A . 137 ASN CA 1 1
15 37613 1 1 137 ASN CB C 5.927 -16.945 4.373 1.00 . A A . 137 ASN CB 1 1
15 37614 1 1 137 ASN CG C 6.387 -17.648 5.634 1.00 . A A . 137 ASN CG 1 1
15 37615 1 1 137 ASN H H 3.889 -15.470 4.872 1.00 . A A . 137 ASN H 1 1
15 37616 1 1 137 ASN HA H 6.743 -15.155 5.217 1.00 . A A . 137 ASN HA 1 1
15 37617 1 1 137 ASN HB2 H 4.913 -17.249 4.164 1.00 . A A . 137 ASN HB2 1 1
15 37618 1 1 137 ASN HB3 H 6.565 -17.252 3.557 1.00 . A A . 137 ASN HB3 1 1
15 37619 1 1 137 ASN HD21 H 8.227 -17.810 4.898 1.00 . A A . 137 ASN HD21 1 1
15 37620 1 1 137 ASN HD22 H 7.990 -18.468 6.477 1.00 . A A . 137 ASN HD22 1 1
15 37621 1 1 137 ASN N N 4.692 -14.932 5.033 1.00 . A A . 137 ASN N 1 1
15 37622 1 1 137 ASN ND2 N 7.664 -18.012 5.674 1.00 . A A . 137 ASN ND2 1 1
15 37623 1 1 137 ASN O O 5.698 -13.779 2.757 1.00 . A A . 137 ASN O 1 1
15 37624 1 1 137 ASN OD1 O 5.606 -17.864 6.560 1.00 . A A . 137 ASN OD1 1 1
15 37625 1 1 138 TYR C C 6.854 -15.264 0.018 1.00 . A A . 138 TYR C 1 1
15 37626 1 1 138 TYR CA C 7.785 -14.817 1.146 1.00 . A A . 138 TYR CA 1 1
15 37627 1 1 138 TYR CB C 9.231 -15.268 0.854 1.00 . A A . 138 TYR CB 1 1
15 37628 1 1 138 TYR CD1 C 9.299 -17.616 -0.092 1.00 . A A . 138 TYR CD1 1 1
15 37629 1 1 138 TYR CD2 C 9.890 -17.311 2.197 1.00 . A A . 138 TYR CD2 1 1
15 37630 1 1 138 TYR CE1 C 9.523 -18.974 0.026 1.00 . A A . 138 TYR CE1 1 1
15 37631 1 1 138 TYR CE2 C 10.117 -18.669 2.323 1.00 . A A . 138 TYR CE2 1 1
15 37632 1 1 138 TYR CG C 9.478 -16.762 0.989 1.00 . A A . 138 TYR CG 1 1
15 37633 1 1 138 TYR CZ C 9.932 -19.495 1.236 1.00 . A A . 138 TYR CZ 1 1
15 37634 1 1 138 TYR H H 7.732 -16.160 2.787 1.00 . A A . 138 TYR H 1 1
15 37635 1 1 138 TYR HA H 7.765 -13.739 1.202 1.00 . A A . 138 TYR HA 1 1
15 37636 1 1 138 TYR HB2 H 9.485 -14.987 -0.156 1.00 . A A . 138 TYR HB2 1 1
15 37637 1 1 138 TYR HB3 H 9.897 -14.760 1.537 1.00 . A A . 138 TYR HB3 1 1
15 37638 1 1 138 TYR HD1 H 8.979 -17.204 -1.038 1.00 . A A . 138 TYR HD1 1 1
15 37639 1 1 138 TYR HD2 H 10.034 -16.661 3.047 1.00 . A A . 138 TYR HD2 1 1
15 37640 1 1 138 TYR HE1 H 9.378 -19.621 -0.826 1.00 . A A . 138 TYR HE1 1 1
15 37641 1 1 138 TYR HE2 H 10.437 -19.076 3.271 1.00 . A A . 138 TYR HE2 1 1
15 37642 1 1 138 TYR HH H 10.661 -21.158 0.602 1.00 . A A . 138 TYR HH 1 1
15 37643 1 1 138 TYR N N 7.326 -15.335 2.446 1.00 . A A . 138 TYR N 1 1
15 37644 1 1 138 TYR O O 6.815 -14.657 -1.056 1.00 . A A . 138 TYR O 1 1
15 37645 1 1 138 TYR OH O 10.156 -20.847 1.357 1.00 . A A . 138 TYR OH 1 1
15 37646 1 1 139 GLU C C 3.836 -16.173 -0.688 1.00 . A A . 139 GLU C 1 1
15 37647 1 1 139 GLU CA C 5.176 -16.936 -0.646 1.00 . A A . 139 GLU CA 1 1
15 37648 1 1 139 GLU CB C 5.008 -18.424 -0.272 1.00 . A A . 139 GLU CB 1 1
15 37649 1 1 139 GLU CD C 2.639 -19.149 0.262 1.00 . A A . 139 GLU CD 1 1
15 37650 1 1 139 GLU CG C 3.984 -18.728 0.824 1.00 . A A . 139 GLU CG 1 1
15 37651 1 1 139 GLU H H 6.204 -16.748 1.183 1.00 . A A . 139 GLU H 1 1
15 37652 1 1 139 GLU HA H 5.627 -16.879 -1.626 1.00 . A A . 139 GLU HA 1 1
15 37653 1 1 139 GLU HB2 H 4.728 -18.976 -1.155 1.00 . A A . 139 GLU HB2 1 1
15 37654 1 1 139 GLU HB3 H 5.974 -18.780 0.072 1.00 . A A . 139 GLU HB3 1 1
15 37655 1 1 139 GLU HG2 H 4.362 -19.528 1.445 1.00 . A A . 139 GLU HG2 1 1
15 37656 1 1 139 GLU HG3 H 3.846 -17.842 1.425 1.00 . A A . 139 GLU HG3 1 1
15 37657 1 1 139 GLU N N 6.113 -16.339 0.297 1.00 . A A . 139 GLU N 1 1
15 37658 1 1 139 GLU O O 3.102 -16.250 -1.677 1.00 . A A . 139 GLU O 1 1
15 37659 1 1 139 GLU OE1 O 1.797 -18.261 0.007 1.00 . A A . 139 GLU OE1 1 1
15 37660 1 1 139 GLU OE2 O 2.427 -20.366 0.077 1.00 . A A . 139 GLU OE2 1 1
15 37661 1 1 140 GLU C C 2.289 -13.439 -0.428 1.00 . A A . 140 GLU C 1 1
15 37662 1 1 140 GLU CA C 2.309 -14.646 0.525 1.00 . A A . 140 GLU CA 1 1
15 37663 1 1 140 GLU CB C 2.147 -14.165 1.973 1.00 . A A . 140 GLU CB 1 1
15 37664 1 1 140 GLU CD C 1.915 -16.356 3.255 1.00 . A A . 140 GLU CD 1 1
15 37665 1 1 140 GLU CG C 1.256 -15.053 2.837 1.00 . A A . 140 GLU CG 1 1
15 37666 1 1 140 GLU H H 4.166 -15.447 1.154 1.00 . A A . 140 GLU H 1 1
15 37667 1 1 140 GLU HA H 1.479 -15.290 0.280 1.00 . A A . 140 GLU HA 1 1
15 37668 1 1 140 GLU HB2 H 3.123 -14.121 2.434 1.00 . A A . 140 GLU HB2 1 1
15 37669 1 1 140 GLU HB3 H 1.723 -13.172 1.962 1.00 . A A . 140 GLU HB3 1 1
15 37670 1 1 140 GLU HG2 H 0.990 -14.508 3.728 1.00 . A A . 140 GLU HG2 1 1
15 37671 1 1 140 GLU HG3 H 0.359 -15.284 2.282 1.00 . A A . 140 GLU HG3 1 1
15 37672 1 1 140 GLU N N 3.539 -15.441 0.401 1.00 . A A . 140 GLU N 1 1
15 37673 1 1 140 GLU O O 1.225 -13.067 -0.929 1.00 . A A . 140 GLU O 1 1
15 37674 1 1 140 GLU OE1 O 1.835 -17.333 2.485 1.00 . A A . 140 GLU OE1 1 1
15 37675 1 1 140 GLU OE2 O 2.502 -16.400 4.355 1.00 . A A . 140 GLU OE2 1 1
15 37676 1 1 141 PHE C C 3.055 -11.932 -2.969 1.00 . A A . 141 PHE C 1 1
15 37677 1 1 141 PHE CA C 3.616 -11.674 -1.567 1.00 . A A . 141 PHE CA 1 1
15 37678 1 1 141 PHE CB C 5.099 -11.320 -1.684 1.00 . A A . 141 PHE CB 1 1
15 37679 1 1 141 PHE CD1 C 6.084 -11.637 0.587 1.00 . A A . 141 PHE CD1 1 1
15 37680 1 1 141 PHE CD2 C 5.861 -9.417 -0.248 1.00 . A A . 141 PHE CD2 1 1
15 37681 1 1 141 PHE CE1 C 6.633 -11.152 1.750 1.00 . A A . 141 PHE CE1 1 1
15 37682 1 1 141 PHE CE2 C 6.413 -8.925 0.915 1.00 . A A . 141 PHE CE2 1 1
15 37683 1 1 141 PHE CG C 5.693 -10.777 -0.423 1.00 . A A . 141 PHE CG 1 1
15 37684 1 1 141 PHE CZ C 6.799 -9.795 1.914 1.00 . A A . 141 PHE CZ 1 1
15 37685 1 1 141 PHE H H 4.279 -13.174 -0.220 1.00 . A A . 141 PHE H 1 1
15 37686 1 1 141 PHE HA H 3.092 -10.842 -1.125 1.00 . A A . 141 PHE HA 1 1
15 37687 1 1 141 PHE HB2 H 5.649 -12.212 -1.946 1.00 . A A . 141 PHE HB2 1 1
15 37688 1 1 141 PHE HB3 H 5.225 -10.592 -2.465 1.00 . A A . 141 PHE HB3 1 1
15 37689 1 1 141 PHE HD1 H 5.950 -12.700 0.457 1.00 . A A . 141 PHE HD1 1 1
15 37690 1 1 141 PHE HD2 H 5.556 -8.739 -1.030 1.00 . A A . 141 PHE HD2 1 1
15 37691 1 1 141 PHE HE1 H 6.931 -11.832 2.534 1.00 . A A . 141 PHE HE1 1 1
15 37692 1 1 141 PHE HE2 H 6.542 -7.860 1.044 1.00 . A A . 141 PHE HE2 1 1
15 37693 1 1 141 PHE HZ H 7.231 -9.417 2.816 1.00 . A A . 141 PHE HZ 1 1
15 37694 1 1 141 PHE N N 3.471 -12.838 -0.672 1.00 . A A . 141 PHE N 1 1
15 37695 1 1 141 PHE O O 2.127 -11.251 -3.416 1.00 . A A . 141 PHE O 1 1
15 37696 1 1 142 VAL C C 1.752 -13.728 -5.096 1.00 . A A . 142 VAL C 1 1
15 37697 1 1 142 VAL CA C 3.245 -13.322 -5.010 1.00 . A A . 142 VAL CA 1 1
15 37698 1 1 142 VAL CB C 4.180 -14.458 -5.550 1.00 . A A . 142 VAL CB 1 1
15 37699 1 1 142 VAL CG1 C 3.979 -15.787 -4.817 1.00 . A A . 142 VAL CG1 1 1
15 37700 1 1 142 VAL CG2 C 4.022 -14.644 -7.059 1.00 . A A . 142 VAL CG2 1 1
15 37701 1 1 142 VAL H H 4.382 -13.398 -3.207 1.00 . A A . 142 VAL H 1 1
15 37702 1 1 142 VAL HA H 3.389 -12.455 -5.641 1.00 . A A . 142 VAL HA 1 1
15 37703 1 1 142 VAL HB H 5.200 -14.147 -5.370 1.00 . A A . 142 VAL HB 1 1
15 37704 1 1 142 VAL HG11 H 4.644 -16.531 -5.230 1.00 . A A . 142 VAL HG11 1 1
15 37705 1 1 142 VAL HG12 H 2.956 -16.113 -4.936 1.00 . A A . 142 VAL HG12 1 1
15 37706 1 1 142 VAL HG13 H 4.194 -15.655 -3.767 1.00 . A A . 142 VAL HG13 1 1
15 37707 1 1 142 VAL HG21 H 4.679 -15.432 -7.396 1.00 . A A . 142 VAL HG21 1 1
15 37708 1 1 142 VAL HG22 H 4.275 -13.723 -7.564 1.00 . A A . 142 VAL HG22 1 1
15 37709 1 1 142 VAL HG23 H 2.999 -14.907 -7.284 1.00 . A A . 142 VAL HG23 1 1
15 37710 1 1 142 VAL N N 3.640 -12.926 -3.644 1.00 . A A . 142 VAL N 1 1
15 37711 1 1 142 VAL O O 1.119 -13.558 -6.140 1.00 . A A . 142 VAL O 1 1
15 37712 1 1 143 GLN C C -1.142 -13.509 -3.677 1.00 . A A . 143 GLN C 1 1
15 37713 1 1 143 GLN CA C -0.188 -14.688 -3.920 1.00 . A A . 143 GLN CA 1 1
15 37714 1 1 143 GLN CB C -0.369 -15.737 -2.815 1.00 . A A . 143 GLN CB 1 1
15 37715 1 1 143 GLN CD C -0.693 -17.937 -4.041 1.00 . A A . 143 GLN CD 1 1
15 37716 1 1 143 GLN CG C 0.216 -17.106 -3.152 1.00 . A A . 143 GLN CG 1 1
15 37717 1 1 143 GLN H H 1.782 -14.365 -3.198 1.00 . A A . 143 GLN H 1 1
15 37718 1 1 143 GLN HA H -0.438 -15.140 -4.869 1.00 . A A . 143 GLN HA 1 1
15 37719 1 1 143 GLN HB2 H 0.110 -15.378 -1.916 1.00 . A A . 143 GLN HB2 1 1
15 37720 1 1 143 GLN HB3 H -1.424 -15.860 -2.623 1.00 . A A . 143 GLN HB3 1 1
15 37721 1 1 143 GLN HE21 H 0.162 -17.178 -5.668 1.00 . A A . 143 GLN HE21 1 1
15 37722 1 1 143 GLN HE22 H -1.101 -18.323 -5.949 1.00 . A A . 143 GLN HE22 1 1
15 37723 1 1 143 GLN HG2 H 1.157 -16.964 -3.663 1.00 . A A . 143 GLN HG2 1 1
15 37724 1 1 143 GLN HG3 H 0.388 -17.647 -2.233 1.00 . A A . 143 GLN HG3 1 1
15 37725 1 1 143 GLN N N 1.216 -14.259 -3.991 1.00 . A A . 143 GLN N 1 1
15 37726 1 1 143 GLN NE2 N -0.527 -17.799 -5.352 1.00 . A A . 143 GLN NE2 1 1
15 37727 1 1 143 GLN O O -2.329 -13.592 -4.003 1.00 . A A . 143 GLN O 1 1
15 37728 1 1 143 GLN OE1 O -1.534 -18.693 -3.555 1.00 . A A . 143 GLN OE1 1 1
15 37729 1 1 144 MET C C -1.572 -10.284 -3.994 1.00 . A A . 144 MET C 1 1
15 37730 1 1 144 MET CA C -1.412 -11.226 -2.791 1.00 . A A . 144 MET CA 1 1
15 37731 1 1 144 MET CB C -0.789 -10.449 -1.626 1.00 . A A . 144 MET CB 1 1
15 37732 1 1 144 MET CE C 1.185 -9.999 1.087 1.00 . A A . 144 MET CE 1 1
15 37733 1 1 144 MET CG C -1.005 -11.094 -0.262 1.00 . A A . 144 MET CG 1 1
15 37734 1 1 144 MET H H 0.340 -12.423 -2.871 1.00 . A A . 144 MET H 1 1
15 37735 1 1 144 MET HA H -2.390 -11.562 -2.489 1.00 . A A . 144 MET HA 1 1
15 37736 1 1 144 MET HB2 H 0.275 -10.366 -1.793 1.00 . A A . 144 MET HB2 1 1
15 37737 1 1 144 MET HB3 H -1.217 -9.458 -1.601 1.00 . A A . 144 MET HB3 1 1
15 37738 1 1 144 MET HE1 H 1.533 -9.590 0.149 1.00 . A A . 144 MET HE1 1 1
15 37739 1 1 144 MET HE2 H 1.542 -11.011 1.192 1.00 . A A . 144 MET HE2 1 1
15 37740 1 1 144 MET HE3 H 1.561 -9.398 1.902 1.00 . A A . 144 MET HE3 1 1
15 37741 1 1 144 MET HG2 H -2.041 -11.388 -0.179 1.00 . A A . 144 MET HG2 1 1
15 37742 1 1 144 MET HG3 H -0.379 -11.972 -0.192 1.00 . A A . 144 MET HG3 1 1
15 37743 1 1 144 MET N N -0.614 -12.421 -3.098 1.00 . A A . 144 MET N 1 1
15 37744 1 1 144 MET O O -2.655 -9.734 -4.207 1.00 . A A . 144 MET O 1 1
15 37745 1 1 144 MET SD S -0.609 -9.990 1.114 1.00 . A A . 144 MET SD 1 1
15 37746 1 1 145 MET C C -0.777 -9.898 -7.260 1.00 . A A . 145 MET C 1 1
15 37747 1 1 145 MET CA C -0.533 -9.189 -5.923 1.00 . A A . 145 MET CA 1 1
15 37748 1 1 145 MET CB C 0.768 -8.384 -6.004 1.00 . A A . 145 MET CB 1 1
15 37749 1 1 145 MET CE C 1.566 -6.806 -2.235 1.00 . A A . 145 MET CE 1 1
15 37750 1 1 145 MET CG C 0.950 -7.399 -4.861 1.00 . A A . 145 MET CG 1 1
15 37751 1 1 145 MET H H 0.324 -10.598 -4.579 1.00 . A A . 145 MET H 1 1
15 37752 1 1 145 MET HA H -1.345 -8.498 -5.751 1.00 . A A . 145 MET HA 1 1
15 37753 1 1 145 MET HB2 H 1.602 -9.069 -5.994 1.00 . A A . 145 MET HB2 1 1
15 37754 1 1 145 MET HB3 H 0.778 -7.832 -6.932 1.00 . A A . 145 MET HB3 1 1
15 37755 1 1 145 MET HE1 H 2.124 -6.001 -2.689 1.00 . A A . 145 MET HE1 1 1
15 37756 1 1 145 MET HE2 H 2.042 -7.099 -1.312 1.00 . A A . 145 MET HE2 1 1
15 37757 1 1 145 MET HE3 H 0.559 -6.474 -2.032 1.00 . A A . 145 MET HE3 1 1
15 37758 1 1 145 MET HG2 H 1.675 -6.656 -5.153 1.00 . A A . 145 MET HG2 1 1
15 37759 1 1 145 MET HG3 H 0.004 -6.919 -4.663 1.00 . A A . 145 MET HG3 1 1
15 37760 1 1 145 MET N N -0.501 -10.106 -4.776 1.00 . A A . 145 MET N 1 1
15 37761 1 1 145 MET O O -1.531 -9.391 -8.095 1.00 . A A . 145 MET O 1 1
15 37762 1 1 145 MET SD S 1.516 -8.201 -3.351 1.00 . A A . 145 MET SD 1 1
15 37763 1 1 146 THR C C -1.543 -12.683 -8.751 1.00 . A A . 146 THR C 1 1
15 37764 1 1 146 THR CA C -0.273 -11.818 -8.718 1.00 . A A . 146 THR CA 1 1
15 37765 1 1 146 THR CB C 0.964 -12.717 -8.974 1.00 . A A . 146 THR CB 1 1
15 37766 1 1 146 THR CG2 C 1.220 -12.896 -10.468 1.00 . A A . 146 THR CG2 1 1
15 37767 1 1 146 THR H H 0.427 -11.421 -6.748 1.00 . A A . 146 THR H 1 1
15 37768 1 1 146 THR HA H -0.330 -11.098 -9.522 1.00 . A A . 146 THR HA 1 1
15 37769 1 1 146 THR HB H 0.780 -13.688 -8.536 1.00 . A A . 146 THR HB 1 1
15 37770 1 1 146 THR HG1 H 2.613 -12.826 -7.893 1.00 . A A . 146 THR HG1 1 1
15 37771 1 1 146 THR HG21 H 1.396 -11.932 -10.921 1.00 . A A . 146 THR HG21 1 1
15 37772 1 1 146 THR HG22 H 0.359 -13.358 -10.928 1.00 . A A . 146 THR HG22 1 1
15 37773 1 1 146 THR HG23 H 2.085 -13.526 -10.612 1.00 . A A . 146 THR HG23 1 1
15 37774 1 1 146 THR N N -0.142 -11.062 -7.460 1.00 . A A . 146 THR N 1 1
15 37775 1 1 146 THR O O -2.173 -12.816 -9.805 1.00 . A A . 146 THR O 1 1
15 37776 1 1 146 THR OG1 O 2.131 -12.144 -8.367 1.00 . A A . 146 THR OG1 1 1
15 37777 1 1 147 ALA C C -4.350 -13.301 -7.138 1.00 . A A . 147 ALA C 1 1
15 37778 1 1 147 ALA CA C -3.096 -14.115 -7.504 1.00 . A A . 147 ALA CA 1 1
15 37779 1 1 147 ALA CB C -2.845 -15.239 -6.502 1.00 . A A . 147 ALA CB 1 1
15 37780 1 1 147 ALA H H -1.367 -13.111 -6.800 1.00 . A A . 147 ALA H 1 1
15 37781 1 1 147 ALA HA H -3.252 -14.565 -8.474 1.00 . A A . 147 ALA HA 1 1
15 37782 1 1 147 ALA HB1 H -2.703 -14.819 -5.518 1.00 . A A . 147 ALA HB1 1 1
15 37783 1 1 147 ALA HB2 H -1.961 -15.788 -6.791 1.00 . A A . 147 ALA HB2 1 1
15 37784 1 1 147 ALA HB3 H -3.694 -15.906 -6.489 1.00 . A A . 147 ALA HB3 1 1
15 37785 1 1 147 ALA N N -1.909 -13.262 -7.601 1.00 . A A . 147 ALA N 1 1
15 37786 1 1 147 ALA O O -5.115 -13.669 -6.235 1.00 . A A . 147 ALA O 1 1
15 37787 1 1 148 LYS C C -6.820 -11.597 -8.658 1.00 . A A . 148 LYS C 1 1
15 37788 1 1 148 LYS CA C -5.705 -11.315 -7.644 1.00 . A A . 148 LYS CA 1 1
15 37789 1 1 148 LYS CB C -5.286 -9.825 -7.675 1.00 . A A . 148 LYS CB 1 1
15 37790 1 1 148 LYS CD C -4.129 -7.916 -8.848 1.00 . A A . 148 LYS CD 1 1
15 37791 1 1 148 LYS CE C -3.336 -7.485 -10.071 1.00 . A A . 148 LYS CE 1 1
15 37792 1 1 148 LYS CG C -4.490 -9.392 -8.909 1.00 . A A . 148 LYS CG 1 1
15 37793 1 1 148 LYS H H -3.914 -11.967 -8.567 1.00 . A A . 148 LYS H 1 1
15 37794 1 1 148 LYS HA H -6.088 -11.539 -6.661 1.00 . A A . 148 LYS HA 1 1
15 37795 1 1 148 LYS HB2 H -6.177 -9.218 -7.628 1.00 . A A . 148 LYS HB2 1 1
15 37796 1 1 148 LYS HB3 H -4.684 -9.621 -6.801 1.00 . A A . 148 LYS HB3 1 1
15 37797 1 1 148 LYS HD2 H -5.038 -7.335 -8.798 1.00 . A A . 148 LYS HD2 1 1
15 37798 1 1 148 LYS HD3 H -3.536 -7.737 -7.963 1.00 . A A . 148 LYS HD3 1 1
15 37799 1 1 148 LYS HE2 H -2.429 -8.070 -10.121 1.00 . A A . 148 LYS HE2 1 1
15 37800 1 1 148 LYS HE3 H -3.931 -7.668 -10.954 1.00 . A A . 148 LYS HE3 1 1
15 37801 1 1 148 LYS HG2 H -3.582 -9.972 -8.962 1.00 . A A . 148 LYS HG2 1 1
15 37802 1 1 148 LYS HG3 H -5.087 -9.572 -9.792 1.00 . A A . 148 LYS HG3 1 1
15 37803 1 1 148 LYS HZ1 H -2.437 -5.776 -10.868 1.00 . A A . 148 LYS HZ1 1 1
15 37804 1 1 148 LYS HZ2 H -2.397 -5.846 -9.179 1.00 . A A . 148 LYS HZ2 1 1
15 37805 1 1 148 LYS HZ3 H -3.838 -5.460 -9.974 1.00 . A A . 148 LYS HZ3 1 1
15 37806 1 1 148 LYS N N -4.555 -12.196 -7.865 1.00 . A A . 148 LYS N 1 1
15 37807 1 1 148 LYS NZ N -2.977 -6.041 -10.019 1.00 . A A . 148 LYS NZ 1 1
15 37808 1 1 148 LYS O O -6.581 -11.415 -9.872 1.00 . A A . 148 LYS O 1 1
15 37809 1 1 148 LYS OXT O -7.921 -11.997 -8.226 1.00 . A A . 148 LYS OXT 1 1
15 37810 2 2 1 LYS C C -8.401 -10.467 -0.605 1.00 . B B . 149 LYS C 1 1
15 37811 2 2 1 LYS CA C -7.539 -11.551 0.054 1.00 . B B . 149 LYS CA 1 1
15 37812 2 2 1 LYS CB C -8.413 -12.749 0.448 1.00 . B B . 149 LYS CB 1 1
15 37813 2 2 1 LYS CD C -9.478 -14.929 -0.219 1.00 . B B . 149 LYS CD 1 1
15 37814 2 2 1 LYS CE C -9.654 -15.956 -1.326 1.00 . B B . 149 LYS CE 1 1
15 37815 2 2 1 LYS CG C -8.588 -13.779 -0.661 1.00 . B B . 149 LYS CG 1 1
15 37816 2 2 1 LYS H1 H -6.263 -11.778 1.690 1.00 . B B . 149 LYS H1 1 1
15 37817 2 2 1 LYS H2 H -7.524 -10.683 1.952 1.00 . B B . 149 LYS H2 1 1
15 37818 2 2 1 LYS H3 H -6.208 -10.241 0.988 1.00 . B B . 149 LYS H3 1 1
15 37819 2 2 1 LYS HA H -6.794 -11.881 -0.654 1.00 . B B . 149 LYS HA 1 1
15 37820 2 2 1 LYS HB2 H -7.965 -13.242 1.297 1.00 . B B . 149 LYS HB2 1 1
15 37821 2 2 1 LYS HB3 H -9.391 -12.387 0.730 1.00 . B B . 149 LYS HB3 1 1
15 37822 2 2 1 LYS HD2 H -9.029 -15.411 0.637 1.00 . B B . 149 LYS HD2 1 1
15 37823 2 2 1 LYS HD3 H -10.447 -14.537 0.054 1.00 . B B . 149 LYS HD3 1 1
15 37824 2 2 1 LYS HE2 H -10.095 -15.469 -2.184 1.00 . B B . 149 LYS HE2 1 1
15 37825 2 2 1 LYS HE3 H -8.683 -16.346 -1.594 1.00 . B B . 149 LYS HE3 1 1
15 37826 2 2 1 LYS HG2 H -9.038 -13.299 -1.518 1.00 . B B . 149 LYS HG2 1 1
15 37827 2 2 1 LYS HG3 H -7.618 -14.169 -0.933 1.00 . B B . 149 LYS HG3 1 1
15 37828 2 2 1 LYS HZ1 H -10.630 -17.768 -1.682 1.00 . B B . 149 LYS HZ1 1 1
15 37829 2 2 1 LYS HZ2 H -11.474 -16.726 -0.650 1.00 . B B . 149 LYS HZ2 1 1
15 37830 2 2 1 LYS HZ3 H -10.121 -17.567 -0.081 1.00 . B B . 149 LYS HZ3 1 1
15 37831 2 2 1 LYS N N -6.834 -11.026 1.254 1.00 . B B . 149 LYS N 1 1
15 37832 2 2 1 LYS NZ N -10.531 -17.083 -0.905 1.00 . B B . 149 LYS NZ 1 1
15 37833 2 2 1 LYS O O -8.604 -10.485 -1.822 1.00 . B B . 149 LYS O 1 1
15 37834 2 2 2 LYS C C -9.752 -7.262 0.750 1.00 . B B . 150 LYS C 1 1
15 37835 2 2 2 LYS CA C -9.763 -8.421 -0.262 1.00 . B B . 150 LYS CA 1 1
15 37836 2 2 2 LYS CB C -11.207 -8.920 -0.489 1.00 . B B . 150 LYS CB 1 1
15 37837 2 2 2 LYS CD C -13.378 -8.686 -1.738 1.00 . B B . 150 LYS CD 1 1
15 37838 2 2 2 LYS CE C -14.135 -7.918 -2.810 1.00 . B B . 150 LYS CE 1 1
15 37839 2 2 2 LYS CG C -11.965 -8.154 -1.566 1.00 . B B . 150 LYS CG 1 1
15 37840 2 2 2 LYS H H -8.666 -9.560 1.170 1.00 . B B . 150 LYS H 1 1
15 37841 2 2 2 LYS HA H -9.360 -8.067 -1.200 1.00 . B B . 150 LYS HA 1 1
15 37842 2 2 2 LYS HB2 H -11.174 -9.960 -0.776 1.00 . B B . 150 LYS HB2 1 1
15 37843 2 2 2 LYS HB3 H -11.755 -8.830 0.438 1.00 . B B . 150 LYS HB3 1 1
15 37844 2 2 2 LYS HD2 H -13.329 -9.726 -2.022 1.00 . B B . 150 LYS HD2 1 1
15 37845 2 2 2 LYS HD3 H -13.905 -8.591 -0.800 1.00 . B B . 150 LYS HD3 1 1
15 37846 2 2 2 LYS HE2 H -14.177 -6.877 -2.527 1.00 . B B . 150 LYS HE2 1 1
15 37847 2 2 2 LYS HE3 H -13.604 -8.015 -3.746 1.00 . B B . 150 LYS HE3 1 1
15 37848 2 2 2 LYS HG2 H -12.015 -7.112 -1.286 1.00 . B B . 150 LYS HG2 1 1
15 37849 2 2 2 LYS HG3 H -11.436 -8.252 -2.503 1.00 . B B . 150 LYS HG3 1 1
15 37850 2 2 2 LYS HZ1 H -16.014 -7.886 -3.723 1.00 . B B . 150 LYS HZ1 1 1
15 37851 2 2 2 LYS HZ2 H -16.052 -8.338 -2.094 1.00 . B B . 150 LYS HZ2 1 1
15 37852 2 2 2 LYS HZ3 H -15.503 -9.432 -3.262 1.00 . B B . 150 LYS HZ3 1 1
15 37853 2 2 2 LYS N N -8.903 -9.525 0.214 1.00 . B B . 150 LYS N 1 1
15 37854 2 2 2 LYS NZ N -15.523 -8.429 -2.984 1.00 . B B . 150 LYS NZ 1 1
15 37855 2 2 2 LYS O O -10.619 -6.379 0.728 1.00 . B B . 150 LYS O 1 1
15 37856 2 2 3 THR C C -7.062 -6.174 2.988 1.00 . B B . 151 THR C 1 1
15 37857 2 2 3 THR CA C -8.552 -6.282 2.670 1.00 . B B . 151 THR CA 1 1
15 37858 2 2 3 THR CB C -9.394 -6.659 3.932 1.00 . B B . 151 THR CB 1 1
15 37859 2 2 3 THR CG2 C -8.627 -6.529 5.251 1.00 . B B . 151 THR CG2 1 1
15 37860 2 2 3 THR H H -8.062 -7.978 1.527 1.00 . B B . 151 THR H 1 1
15 37861 2 2 3 THR HA H -8.899 -5.330 2.295 1.00 . B B . 151 THR HA 1 1
15 37862 2 2 3 THR HB H -9.706 -7.689 3.823 1.00 . B B . 151 THR HB 1 1
15 37863 2 2 3 THR HG1 H -10.682 -5.394 3.136 1.00 . B B . 151 THR HG1 1 1
15 37864 2 2 3 THR HG21 H -9.324 -6.548 6.076 1.00 . B B . 151 THR HG21 1 1
15 37865 2 2 3 THR HG22 H -8.079 -5.600 5.261 1.00 . B B . 151 THR HG22 1 1
15 37866 2 2 3 THR HG23 H -7.935 -7.359 5.347 1.00 . B B . 151 THR HG23 1 1
15 37867 2 2 3 THR N N -8.736 -7.276 1.616 1.00 . B B . 151 THR N 1 1
15 37868 2 2 3 THR O O -6.517 -5.075 3.117 1.00 . B B . 151 THR O 1 1
15 37869 2 2 3 THR OG1 O -10.565 -5.837 3.983 1.00 . B B . 151 THR OG1 1 1
15 37870 2 2 4 PHE C C -4.225 -7.678 2.072 1.00 . B B . 152 PHE C 1 1
15 37871 2 2 4 PHE CA C -4.999 -7.435 3.380 1.00 . B B . 152 PHE CA 1 1
15 37872 2 2 4 PHE CB C -4.714 -8.547 4.410 1.00 . B B . 152 PHE CB 1 1
15 37873 2 2 4 PHE CD1 C -3.097 -7.731 6.158 1.00 . B B . 152 PHE CD1 1 1
15 37874 2 2 4 PHE CD2 C -2.277 -9.170 4.445 1.00 . B B . 152 PHE CD2 1 1
15 37875 2 2 4 PHE CE1 C -1.834 -7.668 6.712 1.00 . B B . 152 PHE CE1 1 1
15 37876 2 2 4 PHE CE2 C -1.011 -9.109 4.994 1.00 . B B . 152 PHE CE2 1 1
15 37877 2 2 4 PHE CG C -3.334 -8.482 5.019 1.00 . B B . 152 PHE CG 1 1
15 37878 2 2 4 PHE CZ C -0.789 -8.357 6.130 1.00 . B B . 152 PHE CZ 1 1
15 37879 2 2 4 PHE H H -6.941 -8.163 3.010 1.00 . B B . 152 PHE H 1 1
15 37880 2 2 4 PHE HA H -4.698 -6.496 3.789 1.00 . B B . 152 PHE HA 1 1
15 37881 2 2 4 PHE HB2 H -5.431 -8.474 5.217 1.00 . B B . 152 PHE HB2 1 1
15 37882 2 2 4 PHE HB3 H -4.821 -9.508 3.929 1.00 . B B . 152 PHE HB3 1 1
15 37883 2 2 4 PHE HD1 H -3.910 -7.190 6.617 1.00 . B B . 152 PHE HD1 1 1
15 37884 2 2 4 PHE HD2 H -2.448 -9.758 3.556 1.00 . B B . 152 PHE HD2 1 1
15 37885 2 2 4 PHE HE1 H -1.665 -7.081 7.600 1.00 . B B . 152 PHE HE1 1 1
15 37886 2 2 4 PHE HE2 H -0.196 -9.649 4.537 1.00 . B B . 152 PHE HE2 1 1
15 37887 2 2 4 PHE HZ H 0.199 -8.308 6.562 1.00 . B B . 152 PHE HZ 1 1
15 37888 2 2 4 PHE N N -6.426 -7.342 3.109 1.00 . B B . 152 PHE N 1 1
15 37889 2 2 4 PHE O O -2.991 -7.651 2.054 1.00 . B B . 152 PHE O 1 1
15 37890 2 2 5 LYS C C -4.159 -6.837 -1.106 1.00 . B B . 153 LYS C 1 1
15 37891 2 2 5 LYS CA C -4.398 -8.144 -0.343 1.00 . B B . 153 LYS CA 1 1
15 37892 2 2 5 LYS CB C -5.334 -9.051 -1.153 1.00 . B B . 153 LYS CB 1 1
15 37893 2 2 5 LYS CD C -5.531 -10.669 -3.066 1.00 . B B . 153 LYS CD 1 1
15 37894 2 2 5 LYS CE C -4.959 -11.929 -3.705 1.00 . B B . 153 LYS CE 1 1
15 37895 2 2 5 LYS CG C -4.620 -10.107 -1.980 1.00 . B B . 153 LYS CG 1 1
15 37896 2 2 5 LYS H H -5.950 -7.880 1.070 1.00 . B B . 153 LYS H 1 1
15 37897 2 2 5 LYS HA H -3.455 -8.644 -0.205 1.00 . B B . 153 LYS HA 1 1
15 37898 2 2 5 LYS HB2 H -6.004 -9.553 -0.475 1.00 . B B . 153 LYS HB2 1 1
15 37899 2 2 5 LYS HB3 H -5.915 -8.435 -1.824 1.00 . B B . 153 LYS HB3 1 1
15 37900 2 2 5 LYS HD2 H -6.490 -10.903 -2.632 1.00 . B B . 153 LYS HD2 1 1
15 37901 2 2 5 LYS HD3 H -5.659 -9.917 -3.832 1.00 . B B . 153 LYS HD3 1 1
15 37902 2 2 5 LYS HE2 H -5.600 -12.221 -4.523 1.00 . B B . 153 LYS HE2 1 1
15 37903 2 2 5 LYS HE3 H -3.974 -11.709 -4.086 1.00 . B B . 153 LYS HE3 1 1
15 37904 2 2 5 LYS HG2 H -3.753 -9.661 -2.445 1.00 . B B . 153 LYS HG2 1 1
15 37905 2 2 5 LYS HG3 H -4.309 -10.912 -1.330 1.00 . B B . 153 LYS HG3 1 1
15 37906 2 2 5 LYS HZ1 H -4.250 -12.810 -1.946 1.00 . B B . 153 LYS HZ1 1 1
15 37907 2 2 5 LYS HZ2 H -4.475 -13.905 -3.215 1.00 . B B . 153 LYS HZ2 1 1
15 37908 2 2 5 LYS HZ3 H -5.812 -13.300 -2.375 1.00 . B B . 153 LYS HZ3 1 1
15 37909 2 2 5 LYS N N -4.974 -7.892 0.979 1.00 . B B . 153 LYS N 1 1
15 37910 2 2 5 LYS NZ N -4.868 -13.066 -2.743 1.00 . B B . 153 LYS NZ 1 1
15 37911 2 2 5 LYS O O -3.067 -6.607 -1.632 1.00 . B B . 153 LYS O 1 1
15 37912 2 2 6 GLU C C -4.381 -3.621 -1.088 1.00 . B B . 154 GLU C 1 1
15 37913 2 2 6 GLU CA C -5.149 -4.703 -1.863 1.00 . B B . 154 GLU CA 1 1
15 37914 2 2 6 GLU CB C -6.567 -4.223 -2.197 1.00 . B B . 154 GLU CB 1 1
15 37915 2 2 6 GLU CD C -8.065 -6.240 -2.538 1.00 . B B . 154 GLU CD 1 1
15 37916 2 2 6 GLU CG C -7.293 -5.116 -3.203 1.00 . B B . 154 GLU CG 1 1
15 37917 2 2 6 GLU H H -6.025 -6.244 -0.695 1.00 . B B . 154 GLU H 1 1
15 37918 2 2 6 GLU HA H -4.626 -4.876 -2.791 1.00 . B B . 154 GLU HA 1 1
15 37919 2 2 6 GLU HB2 H -7.148 -4.196 -1.286 1.00 . B B . 154 GLU HB2 1 1
15 37920 2 2 6 GLU HB3 H -6.509 -3.225 -2.607 1.00 . B B . 154 GLU HB3 1 1
15 37921 2 2 6 GLU HG2 H -7.980 -4.518 -3.778 1.00 . B B . 154 GLU HG2 1 1
15 37922 2 2 6 GLU HG3 H -6.560 -5.552 -3.866 1.00 . B B . 154 GLU HG3 1 1
15 37923 2 2 6 GLU N N -5.198 -5.991 -1.154 1.00 . B B . 154 GLU N 1 1
15 37924 2 2 6 GLU O O -3.803 -2.719 -1.702 1.00 . B B . 154 GLU O 1 1
15 37925 2 2 6 GLU OE1 O -9.201 -5.993 -2.082 1.00 . B B . 154 GLU OE1 1 1
15 37926 2 2 6 GLU OE2 O -7.533 -7.368 -2.472 1.00 . B B . 154 GLU OE2 1 1
15 37927 2 2 7 VAL C C -2.130 -2.934 0.978 1.00 . B B . 155 VAL C 1 1
15 37928 2 2 7 VAL CA C -3.660 -2.743 1.108 1.00 . B B . 155 VAL CA 1 1
15 37929 2 2 7 VAL CB C -4.125 -2.832 2.605 1.00 . B B . 155 VAL CB 1 1
15 37930 2 2 7 VAL CG1 C -3.619 -4.095 3.302 1.00 . B B . 155 VAL CG1 1 1
15 37931 2 2 7 VAL CG2 C -3.712 -1.585 3.386 1.00 . B B . 155 VAL CG2 1 1
15 37932 2 2 7 VAL H H -4.867 -4.446 0.681 1.00 . B B . 155 VAL H 1 1
15 37933 2 2 7 VAL HA H -3.907 -1.755 0.742 1.00 . B B . 155 VAL HA 1 1
15 37934 2 2 7 VAL HB H -5.205 -2.873 2.613 1.00 . B B . 155 VAL HB 1 1
15 37935 2 2 7 VAL HG11 H -2.587 -3.958 3.590 1.00 . B B . 155 VAL HG11 1 1
15 37936 2 2 7 VAL HG12 H -3.693 -4.930 2.623 1.00 . B B . 155 VAL HG12 1 1
15 37937 2 2 7 VAL HG13 H -4.217 -4.287 4.181 1.00 . B B . 155 VAL HG13 1 1
15 37938 2 2 7 VAL HG21 H -2.638 -1.475 3.347 1.00 . B B . 155 VAL HG21 1 1
15 37939 2 2 7 VAL HG22 H -4.026 -1.684 4.415 1.00 . B B . 155 VAL HG22 1 1
15 37940 2 2 7 VAL HG23 H -4.180 -0.715 2.949 1.00 . B B . 155 VAL HG23 1 1
15 37941 2 2 7 VAL N N -4.378 -3.712 0.255 1.00 . B B . 155 VAL N 1 1
15 37942 2 2 7 VAL O O -1.363 -1.972 1.074 1.00 . B B . 155 VAL O 1 1
15 37943 2 2 8 ALA C C 0.254 -4.081 -0.744 1.00 . B B . 156 ALA C 1 1
15 37944 2 2 8 ALA CA C -0.310 -4.568 0.594 1.00 . B B . 156 ALA CA 1 1
15 37945 2 2 8 ALA CB C -0.152 -6.079 0.703 1.00 . B B . 156 ALA CB 1 1
15 37946 2 2 8 ALA H H -2.402 -4.900 0.715 1.00 . B B . 156 ALA H 1 1
15 37947 2 2 8 ALA HA H 0.251 -4.113 1.396 1.00 . B B . 156 ALA HA 1 1
15 37948 2 2 8 ALA HB1 H 0.896 -6.337 0.640 1.00 . B B . 156 ALA HB1 1 1
15 37949 2 2 8 ALA HB2 H -0.688 -6.557 -0.108 1.00 . B B . 156 ALA HB2 1 1
15 37950 2 2 8 ALA HB3 H -0.551 -6.417 1.647 1.00 . B B . 156 ALA HB3 1 1
15 37951 2 2 8 ALA N N -1.722 -4.195 0.760 1.00 . B B . 156 ALA N 1 1
15 37952 2 2 8 ALA O O 1.427 -3.705 -0.832 1.00 . B B . 156 ALA O 1 1
15 37953 2 2 9 ASN C C 0.264 -2.207 -3.169 1.00 . B B . 157 ASN C 1 1
15 37954 2 2 9 ASN CA C -0.231 -3.663 -3.142 1.00 . B B . 157 ASN CA 1 1
15 37955 2 2 9 ASN CB C -1.430 -3.828 -4.084 1.00 . B B . 157 ASN CB 1 1
15 37956 2 2 9 ASN CG C -1.019 -4.027 -5.533 1.00 . B B . 157 ASN CG 1 1
15 37957 2 2 9 ASN H H -1.515 -4.409 -1.625 1.00 . B B . 157 ASN H 1 1
15 37958 2 2 9 ASN HA H 0.569 -4.304 -3.483 1.00 . B B . 157 ASN HA 1 1
15 37959 2 2 9 ASN HB2 H -2.006 -4.687 -3.774 1.00 . B B . 157 ASN HB2 1 1
15 37960 2 2 9 ASN HB3 H -2.050 -2.945 -4.022 1.00 . B B . 157 ASN HB3 1 1
15 37961 2 2 9 ASN HD21 H -1.044 -2.062 -5.835 1.00 . B B . 157 ASN HD21 1 1
15 37962 2 2 9 ASN HD22 H -0.613 -3.026 -7.202 1.00 . B B . 157 ASN HD22 1 1
15 37963 2 2 9 ASN N N -0.600 -4.096 -1.781 1.00 . B B . 157 ASN N 1 1
15 37964 2 2 9 ASN ND2 N -0.878 -2.927 -6.264 1.00 . B B . 157 ASN ND2 1 1
15 37965 2 2 9 ASN O O 1.089 -1.844 -4.012 1.00 . B B . 157 ASN O 1 1
15 37966 2 2 9 ASN OD1 O -0.832 -5.155 -5.988 1.00 . B B . 157 ASN OD1 1 1
15 37967 2 2 10 ALA C C 1.613 0.222 -1.828 1.00 . B B . 158 ALA C 1 1
15 37968 2 2 10 ALA CA C 0.119 0.031 -2.127 1.00 . B B . 158 ALA CA 1 1
15 37969 2 2 10 ALA CB C -0.720 0.703 -1.050 1.00 . B B . 158 ALA CB 1 1
15 37970 2 2 10 ALA H H -0.905 -1.752 -1.604 1.00 . B B . 158 ALA H 1 1
15 37971 2 2 10 ALA HA H -0.111 0.505 -3.068 1.00 . B B . 158 ALA HA 1 1
15 37972 2 2 10 ALA HB1 H -0.483 0.271 -0.088 1.00 . B B . 158 ALA HB1 1 1
15 37973 2 2 10 ALA HB2 H -1.768 0.552 -1.264 1.00 . B B . 158 ALA HB2 1 1
15 37974 2 2 10 ALA HB3 H -0.504 1.761 -1.033 1.00 . B B . 158 ALA HB3 1 1
15 37975 2 2 10 ALA N N -0.252 -1.388 -2.238 1.00 . B B . 158 ALA N 1 1
15 37976 2 2 10 ALA O O 2.221 1.194 -2.283 1.00 . B B . 158 ALA O 1 1
15 37977 2 2 11 VAL C C 4.528 -1.016 -1.885 1.00 . B B . 159 VAL C 1 1
15 37978 2 2 11 VAL CA C 3.616 -0.683 -0.685 1.00 . B B . 159 VAL CA 1 1
15 37979 2 2 11 VAL CB C 3.909 -1.645 0.515 1.00 . B B . 159 VAL CB 1 1
15 37980 2 2 11 VAL CG1 C 5.403 -1.722 0.852 1.00 . B B . 159 VAL CG1 1 1
15 37981 2 2 11 VAL CG2 C 3.124 -1.211 1.753 1.00 . B B . 159 VAL CG2 1 1
15 37982 2 2 11 VAL H H 1.637 -1.460 -0.738 1.00 . B B . 159 VAL H 1 1
15 37983 2 2 11 VAL HA H 3.838 0.323 -0.365 1.00 . B B . 159 VAL HA 1 1
15 37984 2 2 11 VAL HB H 3.577 -2.635 0.241 1.00 . B B . 159 VAL HB 1 1
15 37985 2 2 11 VAL HG11 H 5.843 -0.742 0.756 1.00 . B B . 159 VAL HG11 1 1
15 37986 2 2 11 VAL HG12 H 5.896 -2.408 0.174 1.00 . B B . 159 VAL HG12 1 1
15 37987 2 2 11 VAL HG13 H 5.524 -2.073 1.867 1.00 . B B . 159 VAL HG13 1 1
15 37988 2 2 11 VAL HG21 H 2.066 -1.318 1.565 1.00 . B B . 159 VAL HG21 1 1
15 37989 2 2 11 VAL HG22 H 3.345 -0.176 1.977 1.00 . B B . 159 VAL HG22 1 1
15 37990 2 2 11 VAL HG23 H 3.404 -1.828 2.594 1.00 . B B . 159 VAL HG23 1 1
15 37991 2 2 11 VAL N N 2.189 -0.718 -1.061 1.00 . B B . 159 VAL N 1 1
15 37992 2 2 11 VAL O O 5.600 -0.426 -2.030 1.00 . B B . 159 VAL O 1 1
15 37993 2 2 12 LYS C C 4.759 -1.368 -5.065 1.00 . B B . 160 LYS C 1 1
15 37994 2 2 12 LYS CA C 4.852 -2.380 -3.918 1.00 . B B . 160 LYS CA 1 1
15 37995 2 2 12 LYS CB C 4.365 -3.743 -4.419 1.00 . B B . 160 LYS CB 1 1
15 37996 2 2 12 LYS CD C 4.758 -6.216 -4.376 1.00 . B B . 160 LYS CD 1 1
15 37997 2 2 12 LYS CE C 4.765 -7.435 -3.469 1.00 . B B . 160 LYS CE 1 1
15 37998 2 2 12 LYS CG C 4.841 -4.920 -3.585 1.00 . B B . 160 LYS CG 1 1
15 37999 2 2 12 LYS H H 3.220 -2.380 -2.552 1.00 . B B . 160 LYS H 1 1
15 38000 2 2 12 LYS HA H 5.886 -2.470 -3.624 1.00 . B B . 160 LYS HA 1 1
15 38001 2 2 12 LYS HB2 H 3.285 -3.745 -4.420 1.00 . B B . 160 LYS HB2 1 1
15 38002 2 2 12 LYS HB3 H 4.714 -3.883 -5.432 1.00 . B B . 160 LYS HB3 1 1
15 38003 2 2 12 LYS HD2 H 3.848 -6.215 -4.953 1.00 . B B . 160 LYS HD2 1 1
15 38004 2 2 12 LYS HD3 H 5.606 -6.272 -5.043 1.00 . B B . 160 LYS HD3 1 1
15 38005 2 2 12 LYS HE2 H 5.721 -7.496 -2.977 1.00 . B B . 160 LYS HE2 1 1
15 38006 2 2 12 LYS HE3 H 3.987 -7.323 -2.728 1.00 . B B . 160 LYS HE3 1 1
15 38007 2 2 12 LYS HG2 H 5.865 -4.750 -3.294 1.00 . B B . 160 LYS HG2 1 1
15 38008 2 2 12 LYS HG3 H 4.222 -5.003 -2.705 1.00 . B B . 160 LYS HG3 1 1
15 38009 2 2 12 LYS HZ1 H 5.311 -8.858 -4.896 1.00 . B B . 160 LYS HZ1 1 1
15 38010 2 2 12 LYS HZ2 H 3.642 -8.623 -4.768 1.00 . B B . 160 LYS HZ2 1 1
15 38011 2 2 12 LYS HZ3 H 4.465 -9.499 -3.579 1.00 . B B . 160 LYS HZ3 1 1
15 38012 2 2 12 LYS N N 4.086 -1.958 -2.731 1.00 . B B . 160 LYS N 1 1
15 38013 2 2 12 LYS NZ N 4.530 -8.692 -4.231 1.00 . B B . 160 LYS NZ 1 1
15 38014 2 2 12 LYS O O 5.735 -1.155 -5.790 1.00 . B B . 160 LYS O 1 1
15 38015 2 2 13 ILE C C 3.951 1.606 -5.952 1.00 . B B . 161 ILE C 1 1
15 38016 2 2 13 ILE CA C 3.329 0.230 -6.277 1.00 . B B . 161 ILE CA 1 1
15 38017 2 2 13 ILE CB C 1.793 0.342 -6.555 1.00 . B B . 161 ILE CB 1 1
15 38018 2 2 13 ILE CD1 C 1.441 -0.317 -8.999 1.00 . B B . 161 ILE CD1 1 1
15 38019 2 2 13 ILE CG1 C 1.520 0.814 -7.992 1.00 . B B . 161 ILE CG1 1 1
15 38020 2 2 13 ILE CG2 C 1.080 1.247 -5.549 1.00 . B B . 161 ILE CG2 1 1
15 38021 2 2 13 ILE H H 2.856 -0.963 -4.591 1.00 . B B . 161 ILE H 1 1
15 38022 2 2 13 ILE HA H 3.798 -0.146 -7.176 1.00 . B B . 161 ILE HA 1 1
15 38023 2 2 13 ILE HB H 1.379 -0.647 -6.440 1.00 . B B . 161 ILE HB 1 1
15 38024 2 2 13 ILE HD11 H 2.377 -0.855 -9.010 1.00 . B B . 161 ILE HD11 1 1
15 38025 2 2 13 ILE HD12 H 1.247 0.088 -9.981 1.00 . B B . 161 ILE HD12 1 1
15 38026 2 2 13 ILE HD13 H 0.643 -0.990 -8.723 1.00 . B B . 161 ILE HD13 1 1
15 38027 2 2 13 ILE HG12 H 0.580 1.344 -8.017 1.00 . B B . 161 ILE HG12 1 1
15 38028 2 2 13 ILE HG13 H 2.312 1.481 -8.301 1.00 . B B . 161 ILE HG13 1 1
15 38029 2 2 13 ILE HG21 H 1.229 2.280 -5.825 1.00 . B B . 161 ILE HG21 1 1
15 38030 2 2 13 ILE HG22 H 1.488 1.077 -4.564 1.00 . B B . 161 ILE HG22 1 1
15 38031 2 2 13 ILE HG23 H 0.023 1.022 -5.545 1.00 . B B . 161 ILE HG23 1 1
15 38032 2 2 13 ILE N N 3.580 -0.751 -5.215 1.00 . B B . 161 ILE N 1 1
15 38033 2 2 13 ILE O O 4.302 2.364 -6.861 1.00 . B B . 161 ILE O 1 1
15 38034 2 2 14 SER C C 6.174 3.063 -4.016 1.00 . B B . 162 SER C 1 1
15 38035 2 2 14 SER CA C 4.653 3.168 -4.187 1.00 . B B . 162 SER CA 1 1
15 38036 2 2 14 SER CB C 4.005 3.589 -2.868 1.00 . B B . 162 SER CB 1 1
15 38037 2 2 14 SER H H 3.770 1.251 -3.988 1.00 . B B . 162 SER H 1 1
15 38038 2 2 14 SER HA H 4.441 3.917 -4.934 1.00 . B B . 162 SER HA 1 1
15 38039 2 2 14 SER HB2 H 2.937 3.443 -2.931 1.00 . B B . 162 SER HB2 1 1
15 38040 2 2 14 SER HB3 H 4.405 2.988 -2.065 1.00 . B B . 162 SER HB3 1 1
15 38041 2 2 14 SER HG H 4.755 5.024 -1.768 1.00 . B B . 162 SER HG 1 1
15 38042 2 2 14 SER N N 4.077 1.903 -4.652 1.00 . B B . 162 SER N 1 1
15 38043 2 2 14 SER O O 6.859 4.082 -3.883 1.00 . B B . 162 SER O 1 1
15 38044 2 2 14 SER OG O 4.263 4.953 -2.589 1.00 . B B . 162 SER OG 1 1
15 38045 2 2 15 ALA C C 8.796 1.459 -5.255 1.00 . B B . 163 ALA C 1 1
15 38046 2 2 15 ALA CA C 8.125 1.572 -3.883 1.00 . B B . 163 ALA CA 1 1
15 38047 2 2 15 ALA CB C 8.367 0.310 -3.068 1.00 . B B . 163 ALA CB 1 1
15 38048 2 2 15 ALA H H 6.081 1.062 -4.111 1.00 . B B . 163 ALA H 1 1
15 38049 2 2 15 ALA HA H 8.559 2.405 -3.350 1.00 . B B . 163 ALA HA 1 1
15 38050 2 2 15 ALA HB1 H 7.898 0.411 -2.099 1.00 . B B . 163 ALA HB1 1 1
15 38051 2 2 15 ALA HB2 H 9.429 0.162 -2.940 1.00 . B B . 163 ALA HB2 1 1
15 38052 2 2 15 ALA HB3 H 7.945 -0.539 -3.585 1.00 . B B . 163 ALA HB3 1 1
15 38053 2 2 15 ALA N N 6.688 1.826 -4.017 1.00 . B B . 163 ALA N 1 1
15 38054 2 2 15 ALA O O 10.026 1.461 -5.357 1.00 . B B . 163 ALA O 1 1
15 38055 2 2 16 SER C C 8.607 2.644 -8.332 1.00 . B B . 164 SER C 1 1
15 38056 2 2 16 SER CA C 8.439 1.258 -7.686 1.00 . B B . 164 SER CA 1 1
15 38057 2 2 16 SER CB C 7.458 0.403 -8.497 1.00 . B B . 164 SER CB 1 1
15 38058 2 2 16 SER H H 7.000 1.369 -6.139 1.00 . B B . 164 SER H 1 1
15 38059 2 2 16 SER HA H 9.399 0.765 -7.667 1.00 . B B . 164 SER HA 1 1
15 38060 2 2 16 SER HB2 H 7.791 0.352 -9.522 1.00 . B B . 164 SER HB2 1 1
15 38061 2 2 16 SER HB3 H 7.423 -0.592 -8.079 1.00 . B B . 164 SER HB3 1 1
15 38062 2 2 16 SER HG H 5.929 1.211 -7.572 1.00 . B B . 164 SER HG 1 1
15 38063 2 2 16 SER N N 7.966 1.366 -6.304 1.00 . B B . 164 SER N 1 1
15 38064 2 2 16 SER O O 8.893 2.754 -9.530 1.00 . B B . 164 SER O 1 1
15 38065 2 2 16 SER OG O 6.150 0.953 -8.470 1.00 . B B . 164 SER OG 1 1
15 38066 2 2 17 LEU C C 10.028 5.526 -8.041 1.00 . B B . 165 LEU C 1 1
15 38067 2 2 17 LEU CA C 8.561 5.086 -7.971 1.00 . B B . 165 LEU CA 1 1
15 38068 2 2 17 LEU CB C 7.776 6.022 -7.036 1.00 . B B . 165 LEU CB 1 1
15 38069 2 2 17 LEU CD1 C 5.670 6.230 -5.687 1.00 . B B . 165 LEU CD1 1 1
15 38070 2 2 17 LEU CD2 C 5.615 6.690 -8.142 1.00 . B B . 165 LEU CD2 1 1
15 38071 2 2 17 LEU CG C 6.251 5.849 -7.042 1.00 . B B . 165 LEU CG 1 1
15 38072 2 2 17 LEU H H 8.230 3.527 -6.574 1.00 . B B . 165 LEU H 1 1
15 38073 2 2 17 LEU HA H 8.136 5.145 -8.961 1.00 . B B . 165 LEU HA 1 1
15 38074 2 2 17 LEU HB2 H 8.128 5.861 -6.028 1.00 . B B . 165 LEU HB2 1 1
15 38075 2 2 17 LEU HB3 H 7.999 7.041 -7.316 1.00 . B B . 165 LEU HB3 1 1
15 38076 2 2 17 LEU HD11 H 5.920 7.257 -5.463 1.00 . B B . 165 LEU HD11 1 1
15 38077 2 2 17 LEU HD12 H 6.082 5.586 -4.922 1.00 . B B . 165 LEU HD12 1 1
15 38078 2 2 17 LEU HD13 H 4.596 6.119 -5.710 1.00 . B B . 165 LEU HD13 1 1
15 38079 2 2 17 LEU HD21 H 5.824 7.734 -7.964 1.00 . B B . 165 LEU HD21 1 1
15 38080 2 2 17 LEU HD22 H 4.547 6.532 -8.145 1.00 . B B . 165 LEU HD22 1 1
15 38081 2 2 17 LEU HD23 H 6.024 6.400 -9.099 1.00 . B B . 165 LEU HD23 1 1
15 38082 2 2 17 LEU HG H 6.012 4.812 -7.229 1.00 . B B . 165 LEU HG 1 1
15 38083 2 2 17 LEU N N 8.442 3.696 -7.515 1.00 . B B . 165 LEU N 1 1
15 38084 2 2 17 LEU O O 10.710 5.497 -6.993 1.00 . B B . 165 LEU O 1 1
15 38085 2 2 17 LEU OXT O 10.479 5.894 -9.145 1.00 . B B . 165 LEU OXT 1 1
16 38086 1 1 1 ALA C C -18.699 -5.421 -13.853 1.00 . A A . 1 ALA C 1 1
16 38087 1 1 1 ALA CA C -18.177 -6.701 -13.212 1.00 . A A . 1 ALA CA 1 1
16 38088 1 1 1 ALA CB C -17.463 -6.384 -11.906 1.00 . A A . 1 ALA CB 1 1
16 38089 1 1 1 ALA H1 H -17.766 -7.676 -15.010 1.00 . A A . 1 ALA H1 1 1
16 38090 1 1 1 ALA H2 H -16.919 -8.296 -13.685 1.00 . A A . 1 ALA H2 1 1
16 38091 1 1 1 ALA H3 H -16.449 -6.825 -14.374 1.00 . A A . 1 ALA H3 1 1
16 38092 1 1 1 ALA HA H -19.015 -7.346 -12.988 1.00 . A A . 1 ALA HA 1 1
16 38093 1 1 1 ALA HB1 H -17.098 -7.299 -11.464 1.00 . A A . 1 ALA HB1 1 1
16 38094 1 1 1 ALA HB2 H -18.153 -5.906 -11.226 1.00 . A A . 1 ALA HB2 1 1
16 38095 1 1 1 ALA HB3 H -16.633 -5.722 -12.101 1.00 . A A . 1 ALA HB3 1 1
16 38096 1 1 1 ALA N N -17.264 -7.425 -14.134 1.00 . A A . 1 ALA N 1 1
16 38097 1 1 1 ALA O O -17.934 -4.666 -14.460 1.00 . A A . 1 ALA O 1 1
16 38098 1 1 2 ASP C C -20.969 -2.973 -13.180 1.00 . A A . 2 ASP C 1 1
16 38099 1 1 2 ASP CA C -20.656 -3.999 -14.270 1.00 . A A . 2 ASP CA 1 1
16 38100 1 1 2 ASP CB C -21.941 -4.387 -15.012 1.00 . A A . 2 ASP CB 1 1
16 38101 1 1 2 ASP CG C -21.668 -5.143 -16.299 1.00 . A A . 2 ASP CG 1 1
16 38102 1 1 2 ASP H H -20.552 -5.834 -13.214 1.00 . A A . 2 ASP H 1 1
16 38103 1 1 2 ASP HA H -19.969 -3.554 -14.975 1.00 . A A . 2 ASP HA 1 1
16 38104 1 1 2 ASP HB2 H -22.544 -5.013 -14.371 1.00 . A A . 2 ASP HB2 1 1
16 38105 1 1 2 ASP HB3 H -22.494 -3.490 -15.253 1.00 . A A . 2 ASP HB3 1 1
16 38106 1 1 2 ASP N N -20.007 -5.188 -13.710 1.00 . A A . 2 ASP N 1 1
16 38107 1 1 2 ASP O O -20.746 -1.774 -13.371 1.00 . A A . 2 ASP O 1 1
16 38108 1 1 2 ASP OD1 O -21.526 -4.489 -17.353 1.00 . A A . 2 ASP OD1 1 1
16 38109 1 1 2 ASP OD2 O -21.596 -6.389 -16.252 1.00 . A A . 2 ASP OD2 1 1
16 38110 1 1 3 GLN C C -20.799 -2.714 -9.795 1.00 . A A . 3 GLN C 1 1
16 38111 1 1 3 GLN CA C -21.830 -2.591 -10.913 1.00 . A A . 3 GLN CA 1 1
16 38112 1 1 3 GLN CB C -23.224 -2.936 -10.377 1.00 . A A . 3 GLN CB 1 1
16 38113 1 1 3 GLN CD C -25.726 -2.854 -10.733 1.00 . A A . 3 GLN CD 1 1
16 38114 1 1 3 GLN CG C -24.362 -2.490 -11.286 1.00 . A A . 3 GLN CG 1 1
16 38115 1 1 3 GLN H H -21.633 -4.417 -11.960 1.00 . A A . 3 GLN H 1 1
16 38116 1 1 3 GLN HA H -21.835 -1.574 -11.270 1.00 . A A . 3 GLN HA 1 1
16 38117 1 1 3 GLN HB2 H -23.293 -4.007 -10.252 1.00 . A A . 3 GLN HB2 1 1
16 38118 1 1 3 GLN HB3 H -23.354 -2.462 -9.416 1.00 . A A . 3 GLN HB3 1 1
16 38119 1 1 3 GLN HE21 H -25.825 -1.117 -9.769 1.00 . A A . 3 GLN HE21 1 1
16 38120 1 1 3 GLN HE22 H -27.186 -2.163 -9.574 1.00 . A A . 3 GLN HE22 1 1
16 38121 1 1 3 GLN HG2 H -24.312 -1.418 -11.403 1.00 . A A . 3 GLN HG2 1 1
16 38122 1 1 3 GLN HG3 H -24.242 -2.963 -12.249 1.00 . A A . 3 GLN HG3 1 1
16 38123 1 1 3 GLN N N -21.483 -3.455 -12.040 1.00 . A A . 3 GLN N 1 1
16 38124 1 1 3 GLN NE2 N -26.304 -1.954 -9.946 1.00 . A A . 3 GLN NE2 1 1
16 38125 1 1 3 GLN O O -20.472 -3.823 -9.363 1.00 . A A . 3 GLN O 1 1
16 38126 1 1 3 GLN OE1 O -26.253 -3.931 -11.009 1.00 . A A . 3 GLN OE1 1 1
16 38127 1 1 4 LEU C C -19.863 -0.841 -7.019 1.00 . A A . 4 LEU C 1 1
16 38128 1 1 4 LEU CA C -19.298 -1.517 -8.264 1.00 . A A . 4 LEU CA 1 1
16 38129 1 1 4 LEU CB C -18.003 -0.818 -8.738 1.00 . A A . 4 LEU CB 1 1
16 38130 1 1 4 LEU CD1 C -16.934 1.432 -9.079 1.00 . A A . 4 LEU CD1 1 1
16 38131 1 1 4 LEU CD2 C -18.393 0.476 -10.867 1.00 . A A . 4 LEU CD2 1 1
16 38132 1 1 4 LEU CG C -18.162 0.580 -9.364 1.00 . A A . 4 LEU CG 1 1
16 38133 1 1 4 LEU H H -20.605 -0.722 -9.731 1.00 . A A . 4 LEU H 1 1
16 38134 1 1 4 LEU HA H -19.059 -2.539 -7.995 1.00 . A A . 4 LEU HA 1 1
16 38135 1 1 4 LEU HB2 H -17.343 -0.728 -7.888 1.00 . A A . 4 LEU HB2 1 1
16 38136 1 1 4 LEU HB3 H -17.527 -1.458 -9.467 1.00 . A A . 4 LEU HB3 1 1
16 38137 1 1 4 LEU HD11 H -17.054 2.401 -9.540 1.00 . A A . 4 LEU HD11 1 1
16 38138 1 1 4 LEU HD12 H -16.058 0.946 -9.483 1.00 . A A . 4 LEU HD12 1 1
16 38139 1 1 4 LEU HD13 H -16.819 1.552 -8.012 1.00 . A A . 4 LEU HD13 1 1
16 38140 1 1 4 LEU HD21 H -17.550 -0.017 -11.327 1.00 . A A . 4 LEU HD21 1 1
16 38141 1 1 4 LEU HD22 H -18.503 1.466 -11.284 1.00 . A A . 4 LEU HD22 1 1
16 38142 1 1 4 LEU HD23 H -19.291 -0.095 -11.054 1.00 . A A . 4 LEU HD23 1 1
16 38143 1 1 4 LEU HG H -19.019 1.071 -8.924 1.00 . A A . 4 LEU HG 1 1
16 38144 1 1 4 LEU N N -20.296 -1.564 -9.336 1.00 . A A . 4 LEU N 1 1
16 38145 1 1 4 LEU O O -20.094 0.374 -6.993 1.00 . A A . 4 LEU O 1 1
16 38146 1 1 5 THR C C -19.468 -1.071 -3.711 1.00 . A A . 5 THR C 1 1
16 38147 1 1 5 THR CA C -20.619 -1.212 -4.717 1.00 . A A . 5 THR CA 1 1
16 38148 1 1 5 THR CB C -21.691 -2.196 -4.171 1.00 . A A . 5 THR CB 1 1
16 38149 1 1 5 THR CG2 C -22.791 -1.450 -3.422 1.00 . A A . 5 THR CG2 1 1
16 38150 1 1 5 THR H H -19.898 -2.617 -6.116 1.00 . A A . 5 THR H 1 1
16 38151 1 1 5 THR HA H -21.079 -0.245 -4.864 1.00 . A A . 5 THR HA 1 1
16 38152 1 1 5 THR HB H -21.213 -2.881 -3.486 1.00 . A A . 5 THR HB 1 1
16 38153 1 1 5 THR HG1 H -23.135 -3.283 -4.967 1.00 . A A . 5 THR HG1 1 1
16 38154 1 1 5 THR HG21 H -23.230 -0.708 -4.073 1.00 . A A . 5 THR HG21 1 1
16 38155 1 1 5 THR HG22 H -22.372 -0.965 -2.554 1.00 . A A . 5 THR HG22 1 1
16 38156 1 1 5 THR HG23 H -23.552 -2.151 -3.111 1.00 . A A . 5 THR HG23 1 1
16 38157 1 1 5 THR N N -20.092 -1.663 -6.000 1.00 . A A . 5 THR N 1 1
16 38158 1 1 5 THR O O -18.299 -1.242 -4.075 1.00 . A A . 5 THR O 1 1
16 38159 1 1 5 THR OG1 O -22.281 -2.942 -5.244 1.00 . A A . 5 THR OG1 1 1
16 38160 1 1 6 GLU C C -17.830 -1.755 -1.239 1.00 . A A . 6 GLU C 1 1
16 38161 1 1 6 GLU CA C -18.825 -0.580 -1.357 1.00 . A A . 6 GLU CA 1 1
16 38162 1 1 6 GLU CB C -19.553 -0.396 -0.021 1.00 . A A . 6 GLU CB 1 1
16 38163 1 1 6 GLU CD C -20.923 1.118 1.469 1.00 . A A . 6 GLU CD 1 1
16 38164 1 1 6 GLU CG C -20.213 0.966 0.138 1.00 . A A . 6 GLU CG 1 1
16 38165 1 1 6 GLU H H -20.753 -0.607 -2.248 1.00 . A A . 6 GLU H 1 1
16 38166 1 1 6 GLU HA H -18.262 0.318 -1.563 1.00 . A A . 6 GLU HA 1 1
16 38167 1 1 6 GLU HB2 H -20.319 -1.153 0.064 1.00 . A A . 6 GLU HB2 1 1
16 38168 1 1 6 GLU HB3 H -18.843 -0.524 0.782 1.00 . A A . 6 GLU HB3 1 1
16 38169 1 1 6 GLU HG2 H -19.454 1.731 0.064 1.00 . A A . 6 GLU HG2 1 1
16 38170 1 1 6 GLU HG3 H -20.934 1.098 -0.656 1.00 . A A . 6 GLU HG3 1 1
16 38171 1 1 6 GLU N N -19.805 -0.745 -2.452 1.00 . A A . 6 GLU N 1 1
16 38172 1 1 6 GLU O O -16.781 -1.614 -0.604 1.00 . A A . 6 GLU O 1 1
16 38173 1 1 6 GLU OE1 O -20.278 1.568 2.439 1.00 . A A . 6 GLU OE1 1 1
16 38174 1 1 6 GLU OE2 O -22.125 0.786 1.542 1.00 . A A . 6 GLU OE2 1 1
16 38175 1 1 7 GLU C C -16.111 -3.991 -2.737 1.00 . A A . 7 GLU C 1 1
16 38176 1 1 7 GLU CA C -17.326 -4.108 -1.800 1.00 . A A . 7 GLU CA 1 1
16 38177 1 1 7 GLU CB C -18.169 -5.340 -2.161 1.00 . A A . 7 GLU CB 1 1
16 38178 1 1 7 GLU CD C -18.492 -7.838 -1.956 1.00 . A A . 7 GLU CD 1 1
16 38179 1 1 7 GLU CG C -17.618 -6.647 -1.616 1.00 . A A . 7 GLU CG 1 1
16 38180 1 1 7 GLU H H -18.993 -2.935 -2.386 1.00 . A A . 7 GLU H 1 1
16 38181 1 1 7 GLU HA H -16.970 -4.213 -0.787 1.00 . A A . 7 GLU HA 1 1
16 38182 1 1 7 GLU HB2 H -19.166 -5.206 -1.769 1.00 . A A . 7 GLU HB2 1 1
16 38183 1 1 7 GLU HB3 H -18.225 -5.420 -3.237 1.00 . A A . 7 GLU HB3 1 1
16 38184 1 1 7 GLU HG2 H -16.637 -6.807 -2.036 1.00 . A A . 7 GLU HG2 1 1
16 38185 1 1 7 GLU HG3 H -17.541 -6.568 -0.543 1.00 . A A . 7 GLU HG3 1 1
16 38186 1 1 7 GLU N N -18.167 -2.906 -1.852 1.00 . A A . 7 GLU N 1 1
16 38187 1 1 7 GLU O O -14.983 -4.296 -2.338 1.00 . A A . 7 GLU O 1 1
16 38188 1 1 7 GLU OE1 O -18.271 -8.453 -3.021 1.00 . A A . 7 GLU OE1 1 1
16 38189 1 1 7 GLU OE2 O -19.399 -8.156 -1.158 1.00 . A A . 7 GLU OE2 1 1
16 38190 1 1 8 GLN C C -14.558 -2.049 -4.811 1.00 . A A . 8 GLN C 1 1
16 38191 1 1 8 GLN CA C -15.301 -3.376 -4.985 1.00 . A A . 8 GLN CA 1 1
16 38192 1 1 8 GLN CB C -15.884 -3.468 -6.399 1.00 . A A . 8 GLN CB 1 1
16 38193 1 1 8 GLN CD C -16.774 -4.952 -8.241 1.00 . A A . 8 GLN CD 1 1
16 38194 1 1 8 GLN CG C -16.231 -4.886 -6.827 1.00 . A A . 8 GLN CG 1 1
16 38195 1 1 8 GLN H H -17.283 -3.338 -4.223 1.00 . A A . 8 GLN H 1 1
16 38196 1 1 8 GLN HA H -14.596 -4.173 -4.848 1.00 . A A . 8 GLN HA 1 1
16 38197 1 1 8 GLN HB2 H -16.783 -2.871 -6.444 1.00 . A A . 8 GLN HB2 1 1
16 38198 1 1 8 GLN HB3 H -15.164 -3.070 -7.099 1.00 . A A . 8 GLN HB3 1 1
16 38199 1 1 8 GLN HE21 H -18.629 -4.719 -7.565 1.00 . A A . 8 GLN HE21 1 1
16 38200 1 1 8 GLN HE22 H -18.468 -4.877 -9.278 1.00 . A A . 8 GLN HE22 1 1
16 38201 1 1 8 GLN HG2 H -15.340 -5.493 -6.772 1.00 . A A . 8 GLN HG2 1 1
16 38202 1 1 8 GLN HG3 H -16.976 -5.280 -6.152 1.00 . A A . 8 GLN HG3 1 1
16 38203 1 1 8 GLN N N -16.359 -3.548 -3.977 1.00 . A A . 8 GLN N 1 1
16 38204 1 1 8 GLN NE2 N -18.090 -4.838 -8.375 1.00 . A A . 8 GLN NE2 1 1
16 38205 1 1 8 GLN O O -13.448 -1.878 -5.320 1.00 . A A . 8 GLN O 1 1
16 38206 1 1 8 GLN OE1 O -16.019 -5.104 -9.202 1.00 . A A . 8 GLN OE1 1 1
16 38207 1 1 9 ILE C C -13.723 0.198 -2.609 1.00 . A A . 9 ILE C 1 1
16 38208 1 1 9 ILE CA C -14.635 0.211 -3.849 1.00 . A A . 9 ILE CA 1 1
16 38209 1 1 9 ILE CB C -15.782 1.243 -3.699 1.00 . A A . 9 ILE CB 1 1
16 38210 1 1 9 ILE CD1 C -17.851 1.721 -5.128 1.00 . A A . 9 ILE CD1 1 1
16 38211 1 1 9 ILE CG1 C -16.341 1.583 -5.086 1.00 . A A . 9 ILE CG1 1 1
16 38212 1 1 9 ILE CG2 C -15.336 2.525 -2.985 1.00 . A A . 9 ILE CG2 1 1
16 38213 1 1 9 ILE H H -16.095 -1.317 -3.771 1.00 . A A . 9 ILE H 1 1
16 38214 1 1 9 ILE HA H -14.041 0.492 -4.707 1.00 . A A . 9 ILE HA 1 1
16 38215 1 1 9 ILE HB H -16.558 0.776 -3.113 1.00 . A A . 9 ILE HB 1 1
16 38216 1 1 9 ILE HD11 H -18.160 2.511 -4.459 1.00 . A A . 9 ILE HD11 1 1
16 38217 1 1 9 ILE HD12 H -18.306 0.791 -4.821 1.00 . A A . 9 ILE HD12 1 1
16 38218 1 1 9 ILE HD13 H -18.163 1.959 -6.134 1.00 . A A . 9 ILE HD13 1 1
16 38219 1 1 9 ILE HG12 H -15.912 2.518 -5.415 1.00 . A A . 9 ILE HG12 1 1
16 38220 1 1 9 ILE HG13 H -16.057 0.803 -5.778 1.00 . A A . 9 ILE HG13 1 1
16 38221 1 1 9 ILE HG21 H -14.840 2.267 -2.061 1.00 . A A . 9 ILE HG21 1 1
16 38222 1 1 9 ILE HG22 H -16.199 3.137 -2.771 1.00 . A A . 9 ILE HG22 1 1
16 38223 1 1 9 ILE HG23 H -14.655 3.072 -3.620 1.00 . A A . 9 ILE HG23 1 1
16 38224 1 1 9 ILE N N -15.201 -1.112 -4.117 1.00 . A A . 9 ILE N 1 1
16 38225 1 1 9 ILE O O -12.741 0.938 -2.560 1.00 . A A . 9 ILE O 1 1
16 38226 1 1 10 ALA C C -11.838 -1.231 -0.623 1.00 . A A . 10 ALA C 1 1
16 38227 1 1 10 ALA CA C -13.271 -0.760 -0.370 1.00 . A A . 10 ALA CA 1 1
16 38228 1 1 10 ALA CB C -13.967 -1.691 0.611 1.00 . A A . 10 ALA CB 1 1
16 38229 1 1 10 ALA H H -14.865 -1.191 -1.719 1.00 . A A . 10 ALA H 1 1
16 38230 1 1 10 ALA HA H -13.217 0.221 0.080 1.00 . A A . 10 ALA HA 1 1
16 38231 1 1 10 ALA HB1 H -13.427 -1.697 1.547 1.00 . A A . 10 ALA HB1 1 1
16 38232 1 1 10 ALA HB2 H -13.992 -2.691 0.204 1.00 . A A . 10 ALA HB2 1 1
16 38233 1 1 10 ALA HB3 H -14.977 -1.346 0.780 1.00 . A A . 10 ALA HB3 1 1
16 38234 1 1 10 ALA N N -14.059 -0.643 -1.616 1.00 . A A . 10 ALA N 1 1
16 38235 1 1 10 ALA O O -10.952 -0.979 0.195 1.00 . A A . 10 ALA O 1 1
16 38236 1 1 11 GLU C C -9.520 -1.269 -2.864 1.00 . A A . 11 GLU C 1 1
16 38237 1 1 11 GLU CA C -10.289 -2.387 -2.138 1.00 . A A . 11 GLU CA 1 1
16 38238 1 1 11 GLU CB C -10.366 -3.669 -2.997 1.00 . A A . 11 GLU CB 1 1
16 38239 1 1 11 GLU CD C -11.474 -4.960 -4.874 1.00 . A A . 11 GLU CD 1 1
16 38240 1 1 11 GLU CG C -11.428 -3.662 -4.092 1.00 . A A . 11 GLU CG 1 1
16 38241 1 1 11 GLU H H -12.383 -2.107 -2.342 1.00 . A A . 11 GLU H 1 1
16 38242 1 1 11 GLU HA H -9.758 -2.617 -1.224 1.00 . A A . 11 GLU HA 1 1
16 38243 1 1 11 GLU HB2 H -9.412 -3.817 -3.471 1.00 . A A . 11 GLU HB2 1 1
16 38244 1 1 11 GLU HB3 H -10.562 -4.509 -2.340 1.00 . A A . 11 GLU HB3 1 1
16 38245 1 1 11 GLU HG2 H -12.394 -3.501 -3.638 1.00 . A A . 11 GLU HG2 1 1
16 38246 1 1 11 GLU HG3 H -11.215 -2.853 -4.777 1.00 . A A . 11 GLU HG3 1 1
16 38247 1 1 11 GLU N N -11.624 -1.915 -1.753 1.00 . A A . 11 GLU N 1 1
16 38248 1 1 11 GLU O O -8.286 -1.239 -2.849 1.00 . A A . 11 GLU O 1 1
16 38249 1 1 11 GLU OE1 O -10.530 -5.219 -5.650 1.00 . A A . 11 GLU OE1 1 1
16 38250 1 1 11 GLU OE2 O -12.453 -5.717 -4.710 1.00 . A A . 11 GLU OE2 1 1
16 38251 1 1 12 PHE C C -9.519 1.961 -3.213 1.00 . A A . 12 PHE C 1 1
16 38252 1 1 12 PHE CA C -9.730 0.803 -4.196 1.00 . A A . 12 PHE CA 1 1
16 38253 1 1 12 PHE CB C -10.653 1.216 -5.352 1.00 . A A . 12 PHE CB 1 1
16 38254 1 1 12 PHE CD1 C -9.795 -0.152 -7.296 1.00 . A A . 12 PHE CD1 1 1
16 38255 1 1 12 PHE CD2 C -9.603 2.222 -7.403 1.00 . A A . 12 PHE CD2 1 1
16 38256 1 1 12 PHE CE1 C -9.191 -0.260 -8.536 1.00 . A A . 12 PHE CE1 1 1
16 38257 1 1 12 PHE CE2 C -9.001 2.120 -8.644 1.00 . A A . 12 PHE CE2 1 1
16 38258 1 1 12 PHE CG C -10.007 1.092 -6.712 1.00 . A A . 12 PHE CG 1 1
16 38259 1 1 12 PHE CZ C -8.793 0.879 -9.211 1.00 . A A . 12 PHE CZ 1 1
16 38260 1 1 12 PHE H H -11.248 -0.450 -3.459 1.00 . A A . 12 PHE H 1 1
16 38261 1 1 12 PHE HA H -8.777 0.515 -4.600 1.00 . A A . 12 PHE HA 1 1
16 38262 1 1 12 PHE HB2 H -11.532 0.589 -5.343 1.00 . A A . 12 PHE HB2 1 1
16 38263 1 1 12 PHE HB3 H -10.950 2.246 -5.215 1.00 . A A . 12 PHE HB3 1 1
16 38264 1 1 12 PHE HD1 H -10.106 -1.043 -6.770 1.00 . A A . 12 PHE HD1 1 1
16 38265 1 1 12 PHE HD2 H -9.764 3.194 -6.964 1.00 . A A . 12 PHE HD2 1 1
16 38266 1 1 12 PHE HE1 H -9.032 -1.233 -8.978 1.00 . A A . 12 PHE HE1 1 1
16 38267 1 1 12 PHE HE2 H -8.692 3.012 -9.168 1.00 . A A . 12 PHE HE2 1 1
16 38268 1 1 12 PHE HZ H -8.316 0.798 -10.180 1.00 . A A . 12 PHE HZ 1 1
16 38269 1 1 12 PHE N N -10.281 -0.353 -3.492 1.00 . A A . 12 PHE N 1 1
16 38270 1 1 12 PHE O O -8.626 2.793 -3.396 1.00 . A A . 12 PHE O 1 1
16 38271 1 1 13 LYS C C -9.315 2.567 -0.015 1.00 . A A . 13 LYS C 1 1
16 38272 1 1 13 LYS CA C -10.300 2.995 -1.103 1.00 . A A . 13 LYS CA 1 1
16 38273 1 1 13 LYS CB C -11.682 3.227 -0.485 1.00 . A A . 13 LYS CB 1 1
16 38274 1 1 13 LYS CD C -13.811 4.561 -0.535 1.00 . A A . 13 LYS CD 1 1
16 38275 1 1 13 LYS CE C -14.665 5.532 -1.334 1.00 . A A . 13 LYS CE 1 1
16 38276 1 1 13 LYS CG C -12.585 4.122 -1.319 1.00 . A A . 13 LYS CG 1 1
16 38277 1 1 13 LYS H H -11.063 1.302 -2.115 1.00 . A A . 13 LYS H 1 1
16 38278 1 1 13 LYS HA H -9.950 3.918 -1.539 1.00 . A A . 13 LYS HA 1 1
16 38279 1 1 13 LYS HB2 H -12.172 2.273 -0.363 1.00 . A A . 13 LYS HB2 1 1
16 38280 1 1 13 LYS HB3 H -11.557 3.684 0.485 1.00 . A A . 13 LYS HB3 1 1
16 38281 1 1 13 LYS HD2 H -14.403 3.692 -0.292 1.00 . A A . 13 LYS HD2 1 1
16 38282 1 1 13 LYS HD3 H -13.489 5.044 0.376 1.00 . A A . 13 LYS HD3 1 1
16 38283 1 1 13 LYS HE2 H -14.078 6.410 -1.555 1.00 . A A . 13 LYS HE2 1 1
16 38284 1 1 13 LYS HE3 H -14.961 5.056 -2.257 1.00 . A A . 13 LYS HE3 1 1
16 38285 1 1 13 LYS HG2 H -12.031 4.997 -1.620 1.00 . A A . 13 LYS HG2 1 1
16 38286 1 1 13 LYS HG3 H -12.904 3.577 -2.195 1.00 . A A . 13 LYS HG3 1 1
16 38287 1 1 13 LYS HZ1 H -16.449 6.606 -1.158 1.00 . A A . 13 LYS HZ1 1 1
16 38288 1 1 13 LYS HZ2 H -15.621 6.409 0.304 1.00 . A A . 13 LYS HZ2 1 1
16 38289 1 1 13 LYS HZ3 H -16.469 5.110 -0.368 1.00 . A A . 13 LYS HZ3 1 1
16 38290 1 1 13 LYS N N -10.366 1.989 -2.168 1.00 . A A . 13 LYS N 1 1
16 38291 1 1 13 LYS NZ N -15.886 5.943 -0.587 1.00 . A A . 13 LYS NZ 1 1
16 38292 1 1 13 LYS O O -8.769 3.413 0.697 1.00 . A A . 13 LYS O 1 1
16 38293 1 1 14 GLU C C -6.768 1.304 1.017 1.00 . A A . 14 GLU C 1 1
16 38294 1 1 14 GLU CA C -8.160 0.655 1.098 1.00 . A A . 14 GLU CA 1 1
16 38295 1 1 14 GLU CB C -8.040 -0.858 0.883 1.00 . A A . 14 GLU CB 1 1
16 38296 1 1 14 GLU CD C -7.766 -3.143 1.926 1.00 . A A . 14 GLU CD 1 1
16 38297 1 1 14 GLU CG C -7.782 -1.646 2.160 1.00 . A A . 14 GLU CG 1 1
16 38298 1 1 14 GLU H H -9.643 0.624 -0.453 1.00 . A A . 14 GLU H 1 1
16 38299 1 1 14 GLU HA H -8.556 0.835 2.084 1.00 . A A . 14 GLU HA 1 1
16 38300 1 1 14 GLU HB2 H -8.957 -1.219 0.444 1.00 . A A . 14 GLU HB2 1 1
16 38301 1 1 14 GLU HB3 H -7.226 -1.048 0.198 1.00 . A A . 14 GLU HB3 1 1
16 38302 1 1 14 GLU HG2 H -6.825 -1.350 2.564 1.00 . A A . 14 GLU HG2 1 1
16 38303 1 1 14 GLU HG3 H -8.560 -1.416 2.873 1.00 . A A . 14 GLU HG3 1 1
16 38304 1 1 14 GLU N N -9.109 1.237 0.114 1.00 . A A . 14 GLU N 1 1
16 38305 1 1 14 GLU O O -6.068 1.408 2.028 1.00 . A A . 14 GLU O 1 1
16 38306 1 1 14 GLU OE1 O -6.678 -3.687 1.640 1.00 . A A . 14 GLU OE1 1 1
16 38307 1 1 14 GLU OE2 O -8.840 -3.771 2.029 1.00 . A A . 14 GLU OE2 1 1
16 38308 1 1 15 ALA C C -5.200 3.888 -0.050 1.00 . A A . 15 ALA C 1 1
16 38309 1 1 15 ALA CA C -5.100 2.405 -0.419 1.00 . A A . 15 ALA CA 1 1
16 38310 1 1 15 ALA CB C -4.667 2.246 -1.869 1.00 . A A . 15 ALA CB 1 1
16 38311 1 1 15 ALA H H -6.983 1.595 -0.956 1.00 . A A . 15 ALA H 1 1
16 38312 1 1 15 ALA HA H -4.360 1.934 0.211 1.00 . A A . 15 ALA HA 1 1
16 38313 1 1 15 ALA HB1 H -3.702 2.710 -2.010 1.00 . A A . 15 ALA HB1 1 1
16 38314 1 1 15 ALA HB2 H -5.392 2.719 -2.515 1.00 . A A . 15 ALA HB2 1 1
16 38315 1 1 15 ALA HB3 H -4.600 1.196 -2.111 1.00 . A A . 15 ALA HB3 1 1
16 38316 1 1 15 ALA N N -6.383 1.734 -0.194 1.00 . A A . 15 ALA N 1 1
16 38317 1 1 15 ALA O O -4.237 4.481 0.435 1.00 . A A . 15 ALA O 1 1
16 38318 1 1 16 PHE C C -6.850 6.102 1.543 1.00 . A A . 16 PHE C 1 1
16 38319 1 1 16 PHE CA C -6.689 5.868 0.035 1.00 . A A . 16 PHE CA 1 1
16 38320 1 1 16 PHE CB C -7.961 6.298 -0.703 1.00 . A A . 16 PHE CB 1 1
16 38321 1 1 16 PHE CD1 C -7.046 8.391 -1.747 1.00 . A A . 16 PHE CD1 1 1
16 38322 1 1 16 PHE CD2 C -9.033 8.553 -0.437 1.00 . A A . 16 PHE CD2 1 1
16 38323 1 1 16 PHE CE1 C -7.080 9.743 -1.979 1.00 . A A . 16 PHE CE1 1 1
16 38324 1 1 16 PHE CE2 C -9.073 9.910 -0.672 1.00 . A A . 16 PHE CE2 1 1
16 38325 1 1 16 PHE CG C -8.019 7.777 -0.971 1.00 . A A . 16 PHE CG 1 1
16 38326 1 1 16 PHE CZ C -8.092 10.502 -1.442 1.00 . A A . 16 PHE CZ 1 1
16 38327 1 1 16 PHE H H -7.109 3.910 -0.654 1.00 . A A . 16 PHE H 1 1
16 38328 1 1 16 PHE HA H -5.869 6.479 -0.324 1.00 . A A . 16 PHE HA 1 1
16 38329 1 1 16 PHE HB2 H -8.008 5.786 -1.653 1.00 . A A . 16 PHE HB2 1 1
16 38330 1 1 16 PHE HB3 H -8.822 6.030 -0.110 1.00 . A A . 16 PHE HB3 1 1
16 38331 1 1 16 PHE HD1 H -6.251 7.795 -2.167 1.00 . A A . 16 PHE HD1 1 1
16 38332 1 1 16 PHE HD2 H -9.799 8.087 0.166 1.00 . A A . 16 PHE HD2 1 1
16 38333 1 1 16 PHE HE1 H -6.316 10.209 -2.584 1.00 . A A . 16 PHE HE1 1 1
16 38334 1 1 16 PHE HE2 H -9.867 10.509 -0.252 1.00 . A A . 16 PHE HE2 1 1
16 38335 1 1 16 PHE HZ H -8.113 11.553 -1.619 1.00 . A A . 16 PHE HZ 1 1
16 38336 1 1 16 PHE N N -6.395 4.460 -0.270 1.00 . A A . 16 PHE N 1 1
16 38337 1 1 16 PHE O O -6.649 7.220 2.024 1.00 . A A . 16 PHE O 1 1
16 38338 1 1 17 SER C C -6.081 5.344 4.483 1.00 . A A . 17 SER C 1 1
16 38339 1 1 17 SER CA C -7.403 5.105 3.733 1.00 . A A . 17 SER CA 1 1
16 38340 1 1 17 SER CB C -8.058 3.813 4.233 1.00 . A A . 17 SER CB 1 1
16 38341 1 1 17 SER H H -7.356 4.177 1.824 1.00 . A A . 17 SER H 1 1
16 38342 1 1 17 SER HA H -8.067 5.931 3.937 1.00 . A A . 17 SER HA 1 1
16 38343 1 1 17 SER HB2 H -8.919 3.590 3.621 1.00 . A A . 17 SER HB2 1 1
16 38344 1 1 17 SER HB3 H -7.347 3.003 4.163 1.00 . A A . 17 SER HB3 1 1
16 38345 1 1 17 SER HG H -9.426 4.083 5.610 1.00 . A A . 17 SER HG 1 1
16 38346 1 1 17 SER N N -7.211 5.038 2.278 1.00 . A A . 17 SER N 1 1
16 38347 1 1 17 SER O O -6.095 5.780 5.638 1.00 . A A . 17 SER O 1 1
16 38348 1 1 17 SER OG O -8.478 3.936 5.582 1.00 . A A . 17 SER OG 1 1
16 38349 1 1 18 LEU C C -3.092 6.657 4.308 1.00 . A A . 18 LEU C 1 1
16 38350 1 1 18 LEU CA C -3.625 5.223 4.425 1.00 . A A . 18 LEU CA 1 1
16 38351 1 1 18 LEU CB C -2.624 4.222 3.820 1.00 . A A . 18 LEU CB 1 1
16 38352 1 1 18 LEU CD1 C -2.081 1.840 3.258 1.00 . A A . 18 LEU CD1 1 1
16 38353 1 1 18 LEU CD2 C -2.323 2.493 5.658 1.00 . A A . 18 LEU CD2 1 1
16 38354 1 1 18 LEU CG C -2.814 2.751 4.231 1.00 . A A . 18 LEU CG 1 1
16 38355 1 1 18 LEU H H -5.011 4.728 2.897 1.00 . A A . 18 LEU H 1 1
16 38356 1 1 18 LEU HA H -3.736 5.001 5.468 1.00 . A A . 18 LEU HA 1 1
16 38357 1 1 18 LEU HB2 H -2.703 4.281 2.744 1.00 . A A . 18 LEU HB2 1 1
16 38358 1 1 18 LEU HB3 H -1.629 4.524 4.103 1.00 . A A . 18 LEU HB3 1 1
16 38359 1 1 18 LEU HD11 H -1.893 0.888 3.730 1.00 . A A . 18 LEU HD11 1 1
16 38360 1 1 18 LEU HD12 H -1.143 2.295 2.977 1.00 . A A . 18 LEU HD12 1 1
16 38361 1 1 18 LEU HD13 H -2.688 1.692 2.377 1.00 . A A . 18 LEU HD13 1 1
16 38362 1 1 18 LEU HD21 H -1.263 2.697 5.720 1.00 . A A . 18 LEU HD21 1 1
16 38363 1 1 18 LEU HD22 H -2.505 1.463 5.919 1.00 . A A . 18 LEU HD22 1 1
16 38364 1 1 18 LEU HD23 H -2.852 3.135 6.346 1.00 . A A . 18 LEU HD23 1 1
16 38365 1 1 18 LEU HG H -3.865 2.505 4.188 1.00 . A A . 18 LEU HG 1 1
16 38366 1 1 18 LEU N N -4.949 5.058 3.817 1.00 . A A . 18 LEU N 1 1
16 38367 1 1 18 LEU O O -2.725 7.258 5.320 1.00 . A A . 18 LEU O 1 1
16 38368 1 1 19 PHE C C -3.524 9.640 3.431 1.00 . A A . 19 PHE C 1 1
16 38369 1 1 19 PHE CA C -2.561 8.587 2.862 1.00 . A A . 19 PHE CA 1 1
16 38370 1 1 19 PHE CB C -2.324 8.900 1.367 1.00 . A A . 19 PHE CB 1 1
16 38371 1 1 19 PHE CD1 C -2.393 6.734 0.085 1.00 . A A . 19 PHE CD1 1 1
16 38372 1 1 19 PHE CD2 C -0.310 7.880 0.253 1.00 . A A . 19 PHE CD2 1 1
16 38373 1 1 19 PHE CE1 C -1.793 5.746 -0.671 1.00 . A A . 19 PHE CE1 1 1
16 38374 1 1 19 PHE CE2 C 0.294 6.894 -0.507 1.00 . A A . 19 PHE CE2 1 1
16 38375 1 1 19 PHE CG C -1.660 7.811 0.559 1.00 . A A . 19 PHE CG 1 1
16 38376 1 1 19 PHE CZ C -0.448 5.826 -0.968 1.00 . A A . 19 PHE CZ 1 1
16 38377 1 1 19 PHE H H -3.391 6.689 2.324 1.00 . A A . 19 PHE H 1 1
16 38378 1 1 19 PHE HA H -1.619 8.671 3.385 1.00 . A A . 19 PHE HA 1 1
16 38379 1 1 19 PHE HB2 H -3.273 9.115 0.903 1.00 . A A . 19 PHE HB2 1 1
16 38380 1 1 19 PHE HB3 H -1.694 9.784 1.300 1.00 . A A . 19 PHE HB3 1 1
16 38381 1 1 19 PHE HD1 H -3.446 6.669 0.316 1.00 . A A . 19 PHE HD1 1 1
16 38382 1 1 19 PHE HD2 H 0.273 8.713 0.616 1.00 . A A . 19 PHE HD2 1 1
16 38383 1 1 19 PHE HE1 H -2.376 4.911 -1.031 1.00 . A A . 19 PHE HE1 1 1
16 38384 1 1 19 PHE HE2 H 1.346 6.960 -0.739 1.00 . A A . 19 PHE HE2 1 1
16 38385 1 1 19 PHE HZ H 0.022 5.056 -1.561 1.00 . A A . 19 PHE HZ 1 1
16 38386 1 1 19 PHE N N -3.066 7.210 3.084 1.00 . A A . 19 PHE N 1 1
16 38387 1 1 19 PHE O O -3.118 10.771 3.698 1.00 . A A . 19 PHE O 1 1
16 38388 1 1 20 ASP C C -5.930 10.065 5.662 1.00 . A A . 20 ASP C 1 1
16 38389 1 1 20 ASP CA C -5.824 10.154 4.142 1.00 . A A . 20 ASP CA 1 1
16 38390 1 1 20 ASP CB C -7.180 9.844 3.509 1.00 . A A . 20 ASP CB 1 1
16 38391 1 1 20 ASP CG C -7.284 10.360 2.088 1.00 . A A . 20 ASP CG 1 1
16 38392 1 1 20 ASP H H -5.045 8.332 3.388 1.00 . A A . 20 ASP H 1 1
16 38393 1 1 20 ASP HA H -5.541 11.162 3.878 1.00 . A A . 20 ASP HA 1 1
16 38394 1 1 20 ASP HB2 H -7.328 8.775 3.496 1.00 . A A . 20 ASP HB2 1 1
16 38395 1 1 20 ASP HB3 H -7.958 10.305 4.099 1.00 . A A . 20 ASP HB3 1 1
16 38396 1 1 20 ASP N N -4.795 9.252 3.615 1.00 . A A . 20 ASP N 1 1
16 38397 1 1 20 ASP O O -6.093 8.976 6.221 1.00 . A A . 20 ASP O 1 1
16 38398 1 1 20 ASP OD1 O -6.713 9.720 1.181 1.00 . A A . 20 ASP OD1 1 1
16 38399 1 1 20 ASP OD2 O -7.935 11.407 1.883 1.00 . A A . 20 ASP OD2 1 1
16 38400 1 1 21 LYS C C -7.351 11.224 8.293 1.00 . A A . 21 LYS C 1 1
16 38401 1 1 21 LYS CA C -5.911 11.329 7.783 1.00 . A A . 21 LYS CA 1 1
16 38402 1 1 21 LYS CB C -5.240 12.629 8.289 1.00 . A A . 21 LYS CB 1 1
16 38403 1 1 21 LYS CD C -4.961 15.130 8.134 1.00 . A A . 21 LYS CD 1 1
16 38404 1 1 21 LYS CE C -5.400 16.404 7.431 1.00 . A A . 21 LYS CE 1 1
16 38405 1 1 21 LYS CG C -5.699 13.914 7.596 1.00 . A A . 21 LYS CG 1 1
16 38406 1 1 21 LYS H H -5.695 12.050 5.798 1.00 . A A . 21 LYS H 1 1
16 38407 1 1 21 LYS HA H -5.373 10.498 8.183 1.00 . A A . 21 LYS HA 1 1
16 38408 1 1 21 LYS HB2 H -5.444 12.731 9.344 1.00 . A A . 21 LYS HB2 1 1
16 38409 1 1 21 LYS HB3 H -4.172 12.538 8.152 1.00 . A A . 21 LYS HB3 1 1
16 38410 1 1 21 LYS HD2 H -5.166 15.225 9.190 1.00 . A A . 21 LYS HD2 1 1
16 38411 1 1 21 LYS HD3 H -3.901 14.992 7.982 1.00 . A A . 21 LYS HD3 1 1
16 38412 1 1 21 LYS HE2 H -5.206 16.302 6.373 1.00 . A A . 21 LYS HE2 1 1
16 38413 1 1 21 LYS HE3 H -6.460 16.541 7.590 1.00 . A A . 21 LYS HE3 1 1
16 38414 1 1 21 LYS HG2 H -5.507 13.830 6.537 1.00 . A A . 21 LYS HG2 1 1
16 38415 1 1 21 LYS HG3 H -6.758 14.043 7.763 1.00 . A A . 21 LYS HG3 1 1
16 38416 1 1 21 LYS HZ1 H -3.651 17.487 7.792 1.00 . A A . 21 LYS HZ1 1 1
16 38417 1 1 21 LYS HZ2 H -4.853 17.718 8.959 1.00 . A A . 21 LYS HZ2 1 1
16 38418 1 1 21 LYS HZ3 H -4.995 18.453 7.443 1.00 . A A . 21 LYS HZ3 1 1
16 38419 1 1 21 LYS N N -5.829 11.229 6.317 1.00 . A A . 21 LYS N 1 1
16 38420 1 1 21 LYS NZ N -4.674 17.599 7.942 1.00 . A A . 21 LYS NZ 1 1
16 38421 1 1 21 LYS O O -7.630 10.479 9.237 1.00 . A A . 21 LYS O 1 1
16 38422 1 1 22 ASP C C -10.577 11.643 6.856 1.00 . A A . 22 ASP C 1 1
16 38423 1 1 22 ASP CA C -9.656 11.998 8.040 1.00 . A A . 22 ASP CA 1 1
16 38424 1 1 22 ASP CB C -9.969 13.389 8.612 1.00 . A A . 22 ASP CB 1 1
16 38425 1 1 22 ASP CG C -11.425 13.593 9.012 1.00 . A A . 22 ASP CG 1 1
16 38426 1 1 22 ASP H H -7.951 12.532 6.909 1.00 . A A . 22 ASP H 1 1
16 38427 1 1 22 ASP HA H -9.797 11.264 8.816 1.00 . A A . 22 ASP HA 1 1
16 38428 1 1 22 ASP HB2 H -9.360 13.543 9.491 1.00 . A A . 22 ASP HB2 1 1
16 38429 1 1 22 ASP HB3 H -9.701 14.125 7.873 1.00 . A A . 22 ASP HB3 1 1
16 38430 1 1 22 ASP N N -8.248 11.976 7.658 1.00 . A A . 22 ASP N 1 1
16 38431 1 1 22 ASP O O -11.772 11.402 7.052 1.00 . A A . 22 ASP O 1 1
16 38432 1 1 22 ASP OD1 O -11.766 13.302 10.178 1.00 . A A . 22 ASP OD1 1 1
16 38433 1 1 22 ASP OD2 O -12.218 14.042 8.158 1.00 . A A . 22 ASP OD2 1 1
16 38434 1 1 23 GLY C C -11.494 12.488 3.854 1.00 . A A . 23 GLY C 1 1
16 38435 1 1 23 GLY CA C -10.794 11.278 4.448 1.00 . A A . 23 GLY CA 1 1
16 38436 1 1 23 GLY H H -9.056 11.797 5.551 1.00 . A A . 23 GLY H 1 1
16 38437 1 1 23 GLY HA2 H -10.137 10.858 3.703 1.00 . A A . 23 GLY HA2 1 1
16 38438 1 1 23 GLY HA3 H -11.538 10.540 4.711 1.00 . A A . 23 GLY HA3 1 1
16 38439 1 1 23 GLY N N -10.013 11.603 5.639 1.00 . A A . 23 GLY N 1 1
16 38440 1 1 23 GLY O O -12.714 12.474 3.667 1.00 . A A . 23 GLY O 1 1
16 38441 1 1 24 ASP C C -11.316 14.721 1.451 1.00 . A A . 24 ASP C 1 1
16 38442 1 1 24 ASP CA C -11.240 14.777 2.983 1.00 . A A . 24 ASP CA 1 1
16 38443 1 1 24 ASP CB C -10.376 15.969 3.411 1.00 . A A . 24 ASP CB 1 1
16 38444 1 1 24 ASP CG C -10.517 16.294 4.887 1.00 . A A . 24 ASP CG 1 1
16 38445 1 1 24 ASP H H -9.751 13.467 3.745 1.00 . A A . 24 ASP H 1 1
16 38446 1 1 24 ASP HA H -12.237 14.918 3.371 1.00 . A A . 24 ASP HA 1 1
16 38447 1 1 24 ASP HB2 H -9.340 15.743 3.210 1.00 . A A . 24 ASP HB2 1 1
16 38448 1 1 24 ASP HB3 H -10.668 16.838 2.840 1.00 . A A . 24 ASP HB3 1 1
16 38449 1 1 24 ASP N N -10.711 13.532 3.560 1.00 . A A . 24 ASP N 1 1
16 38450 1 1 24 ASP O O -12.046 15.506 0.838 1.00 . A A . 24 ASP O 1 1
16 38451 1 1 24 ASP OD1 O -11.418 17.085 5.237 1.00 . A A . 24 ASP OD1 1 1
16 38452 1 1 24 ASP OD2 O -9.726 15.758 5.691 1.00 . A A . 24 ASP OD2 1 1
16 38453 1 1 25 GLY C C -9.263 14.151 -1.246 1.00 . A A . 25 GLY C 1 1
16 38454 1 1 25 GLY CA C -10.550 13.651 -0.607 1.00 . A A . 25 GLY CA 1 1
16 38455 1 1 25 GLY H H -10.005 13.202 1.394 1.00 . A A . 25 GLY H 1 1
16 38456 1 1 25 GLY HA2 H -10.678 12.609 -0.855 1.00 . A A . 25 GLY HA2 1 1
16 38457 1 1 25 GLY HA3 H -11.379 14.210 -1.016 1.00 . A A . 25 GLY HA3 1 1
16 38458 1 1 25 GLY N N -10.561 13.795 0.846 1.00 . A A . 25 GLY N 1 1
16 38459 1 1 25 GLY O O -9.003 13.874 -2.420 1.00 . A A . 25 GLY O 1 1
16 38460 1 1 26 THR C C -6.134 15.294 0.154 1.00 . A A . 26 THR C 1 1
16 38461 1 1 26 THR CA C -7.192 15.437 -0.935 1.00 . A A . 26 THR CA 1 1
16 38462 1 1 26 THR CB C -7.323 16.928 -1.326 1.00 . A A . 26 THR CB 1 1
16 38463 1 1 26 THR CG2 C -6.435 17.255 -2.516 1.00 . A A . 26 THR CG2 1 1
16 38464 1 1 26 THR H H -8.741 15.065 0.456 1.00 . A A . 26 THR H 1 1
16 38465 1 1 26 THR HA H -6.878 14.879 -1.806 1.00 . A A . 26 THR HA 1 1
16 38466 1 1 26 THR HB H -7.011 17.533 -0.488 1.00 . A A . 26 THR HB 1 1
16 38467 1 1 26 THR HG1 H -8.828 18.188 -1.545 1.00 . A A . 26 THR HG1 1 1
16 38468 1 1 26 THR HG21 H -5.423 16.946 -2.300 1.00 . A A . 26 THR HG21 1 1
16 38469 1 1 26 THR HG22 H -6.458 18.319 -2.698 1.00 . A A . 26 THR HG22 1 1
16 38470 1 1 26 THR HG23 H -6.794 16.731 -3.389 1.00 . A A . 26 THR HG23 1 1
16 38471 1 1 26 THR N N -8.464 14.887 -0.466 1.00 . A A . 26 THR N 1 1
16 38472 1 1 26 THR O O -6.409 15.564 1.327 1.00 . A A . 26 THR O 1 1
16 38473 1 1 26 THR OG1 O -8.684 17.245 -1.654 1.00 . A A . 26 THR OG1 1 1
16 38474 1 1 27 ILE C C -2.573 15.442 0.314 1.00 . A A . 27 ILE C 1 1
16 38475 1 1 27 ILE CA C -3.835 14.679 0.720 1.00 . A A . 27 ILE CA 1 1
16 38476 1 1 27 ILE CB C -3.499 13.173 0.958 1.00 . A A . 27 ILE CB 1 1
16 38477 1 1 27 ILE CD1 C -1.727 12.278 -0.646 1.00 . A A . 27 ILE CD1 1 1
16 38478 1 1 27 ILE CG1 C -3.205 12.415 -0.350 1.00 . A A . 27 ILE CG1 1 1
16 38479 1 1 27 ILE CG2 C -4.632 12.493 1.711 1.00 . A A . 27 ILE CG2 1 1
16 38480 1 1 27 ILE H H -4.775 14.680 -1.192 1.00 . A A . 27 ILE H 1 1
16 38481 1 1 27 ILE HA H -4.174 15.086 1.663 1.00 . A A . 27 ILE HA 1 1
16 38482 1 1 27 ILE HB H -2.621 13.131 1.588 1.00 . A A . 27 ILE HB 1 1
16 38483 1 1 27 ILE HD11 H -1.591 11.679 -1.534 1.00 . A A . 27 ILE HD11 1 1
16 38484 1 1 27 ILE HD12 H -1.236 11.800 0.189 1.00 . A A . 27 ILE HD12 1 1
16 38485 1 1 27 ILE HD13 H -1.298 13.257 -0.803 1.00 . A A . 27 ILE HD13 1 1
16 38486 1 1 27 ILE HG12 H -3.624 11.422 -0.287 1.00 . A A . 27 ILE HG12 1 1
16 38487 1 1 27 ILE HG13 H -3.662 12.942 -1.175 1.00 . A A . 27 ILE HG13 1 1
16 38488 1 1 27 ILE HG21 H -5.537 12.546 1.124 1.00 . A A . 27 ILE HG21 1 1
16 38489 1 1 27 ILE HG22 H -4.787 12.991 2.656 1.00 . A A . 27 ILE HG22 1 1
16 38490 1 1 27 ILE HG23 H -4.378 11.458 1.886 1.00 . A A . 27 ILE HG23 1 1
16 38491 1 1 27 ILE N N -4.930 14.869 -0.239 1.00 . A A . 27 ILE N 1 1
16 38492 1 1 27 ILE O O -2.283 15.598 -0.876 1.00 . A A . 27 ILE O 1 1
16 38493 1 1 28 THR C C 0.577 15.742 0.788 1.00 . A A . 28 THR C 1 1
16 38494 1 1 28 THR CA C -0.588 16.664 1.133 1.00 . A A . 28 THR CA 1 1
16 38495 1 1 28 THR CB C -0.243 17.543 2.379 1.00 . A A . 28 THR CB 1 1
16 38496 1 1 28 THR CG2 C -0.165 16.731 3.676 1.00 . A A . 28 THR CG2 1 1
16 38497 1 1 28 THR H H -2.142 15.745 2.245 1.00 . A A . 28 THR H 1 1
16 38498 1 1 28 THR HA H -0.724 17.324 0.303 1.00 . A A . 28 THR HA 1 1
16 38499 1 1 28 THR HB H -1.026 18.281 2.491 1.00 . A A . 28 THR HB 1 1
16 38500 1 1 28 THR HG1 H 1.465 18.307 3.013 1.00 . A A . 28 THR HG1 1 1
16 38501 1 1 28 THR HG21 H 0.500 15.892 3.536 1.00 . A A . 28 THR HG21 1 1
16 38502 1 1 28 THR HG22 H -1.150 16.371 3.935 1.00 . A A . 28 THR HG22 1 1
16 38503 1 1 28 THR HG23 H 0.209 17.359 4.472 1.00 . A A . 28 THR HG23 1 1
16 38504 1 1 28 THR N N -1.836 15.912 1.329 1.00 . A A . 28 THR N 1 1
16 38505 1 1 28 THR O O 0.583 14.563 1.155 1.00 . A A . 28 THR O 1 1
16 38506 1 1 28 THR OG1 O 0.999 18.233 2.177 1.00 . A A . 28 THR OG1 1 1
16 38507 1 1 29 THR C C 3.538 15.065 0.920 1.00 . A A . 29 THR C 1 1
16 38508 1 1 29 THR CA C 2.777 15.579 -0.322 1.00 . A A . 29 THR CA 1 1
16 38509 1 1 29 THR CB C 3.721 16.465 -1.199 1.00 . A A . 29 THR CB 1 1
16 38510 1 1 29 THR CG2 C 4.140 17.762 -0.496 1.00 . A A . 29 THR CG2 1 1
16 38511 1 1 29 THR H H 1.468 17.245 -0.193 1.00 . A A . 29 THR H 1 1
16 38512 1 1 29 THR HA H 2.466 14.732 -0.921 1.00 . A A . 29 THR HA 1 1
16 38513 1 1 29 THR HB H 3.193 16.727 -2.104 1.00 . A A . 29 THR HB 1 1
16 38514 1 1 29 THR HG1 H 5.588 16.338 -1.819 1.00 . A A . 29 THR HG1 1 1
16 38515 1 1 29 THR HG21 H 3.301 18.442 -0.464 1.00 . A A . 29 THR HG21 1 1
16 38516 1 1 29 THR HG22 H 4.954 18.219 -1.038 1.00 . A A . 29 THR HG22 1 1
16 38517 1 1 29 THR HG23 H 4.460 17.538 0.510 1.00 . A A . 29 THR HG23 1 1
16 38518 1 1 29 THR N N 1.562 16.307 0.075 1.00 . A A . 29 THR N 1 1
16 38519 1 1 29 THR O O 4.406 14.195 0.818 1.00 . A A . 29 THR O 1 1
16 38520 1 1 29 THR OG1 O 4.891 15.728 -1.567 1.00 . A A . 29 THR OG1 1 1
16 38521 1 1 30 LYS C C 3.305 13.958 3.961 1.00 . A A . 30 LYS C 1 1
16 38522 1 1 30 LYS CA C 3.800 15.289 3.375 1.00 . A A . 30 LYS CA 1 1
16 38523 1 1 30 LYS CB C 3.564 16.415 4.388 1.00 . A A . 30 LYS CB 1 1
16 38524 1 1 30 LYS CD C 4.102 18.750 5.150 1.00 . A A . 30 LYS CD 1 1
16 38525 1 1 30 LYS CE C 4.914 20.006 4.875 1.00 . A A . 30 LYS CE 1 1
16 38526 1 1 30 LYS CG C 4.386 17.667 4.121 1.00 . A A . 30 LYS CG 1 1
16 38527 1 1 30 LYS H H 2.410 16.264 2.073 1.00 . A A . 30 LYS H 1 1
16 38528 1 1 30 LYS HA H 4.862 15.206 3.199 1.00 . A A . 30 LYS HA 1 1
16 38529 1 1 30 LYS HB2 H 2.519 16.687 4.367 1.00 . A A . 30 LYS HB2 1 1
16 38530 1 1 30 LYS HB3 H 3.812 16.052 5.374 1.00 . A A . 30 LYS HB3 1 1
16 38531 1 1 30 LYS HD2 H 3.052 18.998 5.117 1.00 . A A . 30 LYS HD2 1 1
16 38532 1 1 30 LYS HD3 H 4.355 18.376 6.131 1.00 . A A . 30 LYS HD3 1 1
16 38533 1 1 30 LYS HE2 H 5.963 19.756 4.910 1.00 . A A . 30 LYS HE2 1 1
16 38534 1 1 30 LYS HE3 H 4.664 20.372 3.890 1.00 . A A . 30 LYS HE3 1 1
16 38535 1 1 30 LYS HG2 H 5.435 17.413 4.161 1.00 . A A . 30 LYS HG2 1 1
16 38536 1 1 30 LYS HG3 H 4.143 18.043 3.138 1.00 . A A . 30 LYS HG3 1 1
16 38537 1 1 30 LYS HZ1 H 5.207 21.919 5.660 1.00 . A A . 30 LYS HZ1 1 1
16 38538 1 1 30 LYS HZ2 H 4.878 20.743 6.830 1.00 . A A . 30 LYS HZ2 1 1
16 38539 1 1 30 LYS HZ3 H 3.631 21.335 5.852 1.00 . A A . 30 LYS HZ3 1 1
16 38540 1 1 30 LYS N N 3.167 15.621 2.085 1.00 . A A . 30 LYS N 1 1
16 38541 1 1 30 LYS NZ N 4.638 21.075 5.874 1.00 . A A . 30 LYS NZ 1 1
16 38542 1 1 30 LYS O O 3.977 13.372 4.815 1.00 . A A . 30 LYS O 1 1
16 38543 1 1 31 GLU C C 2.264 11.017 3.377 1.00 . A A . 31 GLU C 1 1
16 38544 1 1 31 GLU CA C 1.548 12.226 3.977 1.00 . A A . 31 GLU CA 1 1
16 38545 1 1 31 GLU CB C 0.062 12.168 3.635 1.00 . A A . 31 GLU CB 1 1
16 38546 1 1 31 GLU CD C -0.979 13.821 5.263 1.00 . A A . 31 GLU CD 1 1
16 38547 1 1 31 GLU CG C -0.859 12.369 4.833 1.00 . A A . 31 GLU CG 1 1
16 38548 1 1 31 GLU H H 1.649 14.004 2.830 1.00 . A A . 31 GLU H 1 1
16 38549 1 1 31 GLU HA H 1.663 12.195 5.047 1.00 . A A . 31 GLU HA 1 1
16 38550 1 1 31 GLU HB2 H -0.155 12.935 2.908 1.00 . A A . 31 GLU HB2 1 1
16 38551 1 1 31 GLU HB3 H -0.152 11.203 3.201 1.00 . A A . 31 GLU HB3 1 1
16 38552 1 1 31 GLU HG2 H -1.843 12.009 4.574 1.00 . A A . 31 GLU HG2 1 1
16 38553 1 1 31 GLU HG3 H -0.477 11.793 5.663 1.00 . A A . 31 GLU HG3 1 1
16 38554 1 1 31 GLU N N 2.133 13.489 3.503 1.00 . A A . 31 GLU N 1 1
16 38555 1 1 31 GLU O O 2.386 9.977 4.027 1.00 . A A . 31 GLU O 1 1
16 38556 1 1 31 GLU OE1 O -0.114 14.285 6.036 1.00 . A A . 31 GLU OE1 1 1
16 38557 1 1 31 GLU OE2 O -1.937 14.492 4.826 1.00 . A A . 31 GLU OE2 1 1
16 38558 1 1 32 LEU C C 4.636 9.602 2.233 1.00 . A A . 32 LEU C 1 1
16 38559 1 1 32 LEU CA C 3.454 10.115 1.403 1.00 . A A . 32 LEU CA 1 1
16 38560 1 1 32 LEU CB C 3.983 10.654 0.076 1.00 . A A . 32 LEU CB 1 1
16 38561 1 1 32 LEU CD1 C 3.509 12.075 -1.934 1.00 . A A . 32 LEU CD1 1 1
16 38562 1 1 32 LEU CD2 C 2.366 9.871 -1.697 1.00 . A A . 32 LEU CD2 1 1
16 38563 1 1 32 LEU CG C 2.922 11.079 -0.949 1.00 . A A . 32 LEU CG 1 1
16 38564 1 1 32 LEU H H 2.473 11.984 1.641 1.00 . A A . 32 LEU H 1 1
16 38565 1 1 32 LEU HA H 2.780 9.296 1.206 1.00 . A A . 32 LEU HA 1 1
16 38566 1 1 32 LEU HB2 H 4.606 11.508 0.298 1.00 . A A . 32 LEU HB2 1 1
16 38567 1 1 32 LEU HB3 H 4.600 9.890 -0.368 1.00 . A A . 32 LEU HB3 1 1
16 38568 1 1 32 LEU HD11 H 3.859 12.946 -1.401 1.00 . A A . 32 LEU HD11 1 1
16 38569 1 1 32 LEU HD12 H 2.749 12.368 -2.644 1.00 . A A . 32 LEU HD12 1 1
16 38570 1 1 32 LEU HD13 H 4.335 11.618 -2.459 1.00 . A A . 32 LEU HD13 1 1
16 38571 1 1 32 LEU HD21 H 1.889 9.203 -0.996 1.00 . A A . 32 LEU HD21 1 1
16 38572 1 1 32 LEU HD22 H 3.172 9.354 -2.196 1.00 . A A . 32 LEU HD22 1 1
16 38573 1 1 32 LEU HD23 H 1.643 10.201 -2.429 1.00 . A A . 32 LEU HD23 1 1
16 38574 1 1 32 LEU HG H 2.104 11.561 -0.430 1.00 . A A . 32 LEU HG 1 1
16 38575 1 1 32 LEU N N 2.702 11.161 2.119 1.00 . A A . 32 LEU N 1 1
16 38576 1 1 32 LEU O O 4.861 8.400 2.315 1.00 . A A . 32 LEU O 1 1
16 38577 1 1 33 GLY C C 6.124 9.501 4.970 1.00 . A A . 33 GLY C 1 1
16 38578 1 1 33 GLY CA C 6.521 10.195 3.708 1.00 . A A . 33 GLY CA 1 1
16 38579 1 1 33 GLY H H 5.132 11.484 2.737 1.00 . A A . 33 GLY H 1 1
16 38580 1 1 33 GLY HA2 H 7.142 9.518 3.181 1.00 . A A . 33 GLY HA2 1 1
16 38581 1 1 33 GLY HA3 H 7.069 11.090 3.949 1.00 . A A . 33 GLY HA3 1 1
16 38582 1 1 33 GLY N N 5.374 10.539 2.856 1.00 . A A . 33 GLY N 1 1
16 38583 1 1 33 GLY O O 6.939 8.868 5.639 1.00 . A A . 33 GLY O 1 1
16 38584 1 1 34 THR C C 3.897 7.572 6.149 1.00 . A A . 34 THR C 1 1
16 38585 1 1 34 THR CA C 4.250 9.044 6.442 1.00 . A A . 34 THR CA 1 1
16 38586 1 1 34 THR CB C 2.997 9.834 6.868 1.00 . A A . 34 THR CB 1 1
16 38587 1 1 34 THR CG2 C 2.556 9.484 8.285 1.00 . A A . 34 THR CG2 1 1
16 38588 1 1 34 THR H H 4.317 10.165 4.657 1.00 . A A . 34 THR H 1 1
16 38589 1 1 34 THR HA H 4.971 9.083 7.235 1.00 . A A . 34 THR HA 1 1
16 38590 1 1 34 THR HB H 2.207 9.590 6.180 1.00 . A A . 34 THR HB 1 1
16 38591 1 1 34 THR HG1 H 2.430 11.725 6.851 1.00 . A A . 34 THR HG1 1 1
16 38592 1 1 34 THR HG21 H 1.743 10.130 8.578 1.00 . A A . 34 THR HG21 1 1
16 38593 1 1 34 THR HG22 H 3.386 9.620 8.963 1.00 . A A . 34 THR HG22 1 1
16 38594 1 1 34 THR HG23 H 2.231 8.455 8.317 1.00 . A A . 34 THR HG23 1 1
16 38595 1 1 34 THR N N 4.862 9.647 5.273 1.00 . A A . 34 THR N 1 1
16 38596 1 1 34 THR O O 4.025 6.711 7.024 1.00 . A A . 34 THR O 1 1
16 38597 1 1 34 THR OG1 O 3.258 11.242 6.795 1.00 . A A . 34 THR OG1 1 1
16 38598 1 1 35 VAL C C 4.394 5.245 3.944 1.00 . A A . 35 VAL C 1 1
16 38599 1 1 35 VAL CA C 3.117 5.951 4.452 1.00 . A A . 35 VAL CA 1 1
16 38600 1 1 35 VAL CB C 1.995 5.961 3.358 1.00 . A A . 35 VAL CB 1 1
16 38601 1 1 35 VAL CG1 C 2.464 6.600 2.052 1.00 . A A . 35 VAL CG1 1 1
16 38602 1 1 35 VAL CG2 C 1.453 4.554 3.099 1.00 . A A . 35 VAL CG2 1 1
16 38603 1 1 35 VAL H H 3.343 8.055 4.278 1.00 . A A . 35 VAL H 1 1
16 38604 1 1 35 VAL HA H 2.746 5.406 5.310 1.00 . A A . 35 VAL HA 1 1
16 38605 1 1 35 VAL HB H 1.178 6.559 3.734 1.00 . A A . 35 VAL HB 1 1
16 38606 1 1 35 VAL HG11 H 3.203 7.356 2.269 1.00 . A A . 35 VAL HG11 1 1
16 38607 1 1 35 VAL HG12 H 1.623 7.054 1.549 1.00 . A A . 35 VAL HG12 1 1
16 38608 1 1 35 VAL HG13 H 2.899 5.843 1.416 1.00 . A A . 35 VAL HG13 1 1
16 38609 1 1 35 VAL HG21 H 0.535 4.620 2.534 1.00 . A A . 35 VAL HG21 1 1
16 38610 1 1 35 VAL HG22 H 1.264 4.061 4.040 1.00 . A A . 35 VAL HG22 1 1
16 38611 1 1 35 VAL HG23 H 2.181 3.987 2.537 1.00 . A A . 35 VAL HG23 1 1
16 38612 1 1 35 VAL N N 3.450 7.310 4.906 1.00 . A A . 35 VAL N 1 1
16 38613 1 1 35 VAL O O 4.500 4.022 4.012 1.00 . A A . 35 VAL O 1 1
16 38614 1 1 36 MET C C 7.543 5.218 4.089 1.00 . A A . 36 MET C 1 1
16 38615 1 1 36 MET CA C 6.638 5.576 2.930 1.00 . A A . 36 MET CA 1 1
16 38616 1 1 36 MET CB C 7.277 6.621 2.018 1.00 . A A . 36 MET CB 1 1
16 38617 1 1 36 MET CE C 6.182 7.980 -1.774 1.00 . A A . 36 MET CE 1 1
16 38618 1 1 36 MET CG C 6.640 6.699 0.638 1.00 . A A . 36 MET CG 1 1
16 38619 1 1 36 MET H H 5.154 7.016 3.390 1.00 . A A . 36 MET H 1 1
16 38620 1 1 36 MET HA H 6.485 4.678 2.371 1.00 . A A . 36 MET HA 1 1
16 38621 1 1 36 MET HB2 H 7.200 7.586 2.484 1.00 . A A . 36 MET HB2 1 1
16 38622 1 1 36 MET HB3 H 8.315 6.372 1.893 1.00 . A A . 36 MET HB3 1 1
16 38623 1 1 36 MET HE1 H 5.141 7.902 -1.495 1.00 . A A . 36 MET HE1 1 1
16 38624 1 1 36 MET HE2 H 6.477 7.094 -2.317 1.00 . A A . 36 MET HE2 1 1
16 38625 1 1 36 MET HE3 H 6.322 8.849 -2.399 1.00 . A A . 36 MET HE3 1 1
16 38626 1 1 36 MET HG2 H 6.901 5.809 0.085 1.00 . A A . 36 MET HG2 1 1
16 38627 1 1 36 MET HG3 H 5.567 6.747 0.754 1.00 . A A . 36 MET HG3 1 1
16 38628 1 1 36 MET N N 5.340 6.055 3.431 1.00 . A A . 36 MET N 1 1
16 38629 1 1 36 MET O O 8.229 4.193 4.042 1.00 . A A . 36 MET O 1 1
16 38630 1 1 36 MET SD S 7.184 8.139 -0.299 1.00 . A A . 36 MET SD 1 1
16 38631 1 1 37 ARG C C 7.790 4.436 7.005 1.00 . A A . 37 ARG C 1 1
16 38632 1 1 37 ARG CA C 8.330 5.734 6.348 1.00 . A A . 37 ARG CA 1 1
16 38633 1 1 37 ARG CB C 8.295 6.893 7.352 1.00 . A A . 37 ARG CB 1 1
16 38634 1 1 37 ARG CD C 9.431 8.125 9.239 1.00 . A A . 37 ARG CD 1 1
16 38635 1 1 37 ARG CG C 9.538 6.990 8.230 1.00 . A A . 37 ARG CG 1 1
16 38636 1 1 37 ARG CZ C 8.342 8.561 11.435 1.00 . A A . 37 ARG CZ 1 1
16 38637 1 1 37 ARG H H 7.078 6.942 5.053 1.00 . A A . 37 ARG H 1 1
16 38638 1 1 37 ARG HA H 9.354 5.554 6.042 1.00 . A A . 37 ARG HA 1 1
16 38639 1 1 37 ARG HB2 H 8.193 7.820 6.808 1.00 . A A . 37 ARG HB2 1 1
16 38640 1 1 37 ARG HB3 H 7.436 6.769 7.995 1.00 . A A . 37 ARG HB3 1 1
16 38641 1 1 37 ARG HD2 H 10.411 8.314 9.652 1.00 . A A . 37 ARG HD2 1 1
16 38642 1 1 37 ARG HD3 H 9.082 9.010 8.728 1.00 . A A . 37 ARG HD3 1 1
16 38643 1 1 37 ARG HE H 7.974 6.993 10.249 1.00 . A A . 37 ARG HE 1 1
16 38644 1 1 37 ARG HG2 H 9.662 6.060 8.764 1.00 . A A . 37 ARG HG2 1 1
16 38645 1 1 37 ARG HG3 H 10.398 7.161 7.599 1.00 . A A . 37 ARG HG3 1 1
16 38646 1 1 37 ARG HH11 H 9.692 9.982 10.921 1.00 . A A . 37 ARG HH11 1 1
16 38647 1 1 37 ARG HH12 H 8.899 10.230 12.441 1.00 . A A . 37 ARG HH12 1 1
16 38648 1 1 37 ARG HH21 H 6.948 7.339 12.241 1.00 . A A . 37 ARG HH21 1 1
16 38649 1 1 37 ARG HH22 H 7.347 8.734 13.186 1.00 . A A . 37 ARG HH22 1 1
16 38650 1 1 37 ARG N N 7.552 6.059 5.132 1.00 . A A . 37 ARG N 1 1
16 38651 1 1 37 ARG NE N 8.506 7.811 10.336 1.00 . A A . 37 ARG NE 1 1
16 38652 1 1 37 ARG NH1 N 9.035 9.684 11.614 1.00 . A A . 37 ARG NH1 1 1
16 38653 1 1 37 ARG NH2 N 7.475 8.180 12.363 1.00 . A A . 37 ARG NH2 1 1
16 38654 1 1 37 ARG O O 8.500 3.781 7.773 1.00 . A A . 37 ARG O 1 1
16 38655 1 1 38 SER C C 6.055 1.751 6.178 1.00 . A A . 38 SER C 1 1
16 38656 1 1 38 SER CA C 5.869 2.864 7.187 1.00 . A A . 38 SER CA 1 1
16 38657 1 1 38 SER CB C 4.384 3.106 7.452 1.00 . A A . 38 SER CB 1 1
16 38658 1 1 38 SER H H 6.037 4.656 6.037 1.00 . A A . 38 SER H 1 1
16 38659 1 1 38 SER HA H 6.359 2.557 8.098 1.00 . A A . 38 SER HA 1 1
16 38660 1 1 38 SER HB2 H 3.900 3.404 6.534 1.00 . A A . 38 SER HB2 1 1
16 38661 1 1 38 SER HB3 H 3.935 2.195 7.816 1.00 . A A . 38 SER HB3 1 1
16 38662 1 1 38 SER HG H 4.051 3.728 9.280 1.00 . A A . 38 SER HG 1 1
16 38663 1 1 38 SER N N 6.526 4.091 6.684 1.00 . A A . 38 SER N 1 1
16 38664 1 1 38 SER O O 6.064 0.565 6.519 1.00 . A A . 38 SER O 1 1
16 38665 1 1 38 SER OG O 4.197 4.126 8.418 1.00 . A A . 38 SER OG 1 1
16 38666 1 1 39 LEU C C 7.906 0.812 3.893 1.00 . A A . 39 LEU C 1 1
16 38667 1 1 39 LEU CA C 6.463 1.297 3.795 1.00 . A A . 39 LEU CA 1 1
16 38668 1 1 39 LEU CB C 6.261 2.104 2.516 1.00 . A A . 39 LEU CB 1 1
16 38669 1 1 39 LEU CD1 C 4.572 2.079 0.685 1.00 . A A . 39 LEU CD1 1 1
16 38670 1 1 39 LEU CD2 C 6.897 1.220 0.268 1.00 . A A . 39 LEU CD2 1 1
16 38671 1 1 39 LEU CG C 5.770 1.349 1.286 1.00 . A A . 39 LEU CG 1 1
16 38672 1 1 39 LEU H H 6.134 3.139 4.753 1.00 . A A . 39 LEU H 1 1
16 38673 1 1 39 LEU HA H 5.781 0.462 3.828 1.00 . A A . 39 LEU HA 1 1
16 38674 1 1 39 LEU HB2 H 5.543 2.878 2.734 1.00 . A A . 39 LEU HB2 1 1
16 38675 1 1 39 LEU HB3 H 7.202 2.572 2.268 1.00 . A A . 39 LEU HB3 1 1
16 38676 1 1 39 LEU HD11 H 3.686 1.847 1.257 1.00 . A A . 39 LEU HD11 1 1
16 38677 1 1 39 LEU HD12 H 4.431 1.774 -0.337 1.00 . A A . 39 LEU HD12 1 1
16 38678 1 1 39 LEU HD13 H 4.747 3.144 0.714 1.00 . A A . 39 LEU HD13 1 1
16 38679 1 1 39 LEU HD21 H 6.543 0.693 -0.604 1.00 . A A . 39 LEU HD21 1 1
16 38680 1 1 39 LEU HD22 H 7.717 0.673 0.708 1.00 . A A . 39 LEU HD22 1 1
16 38681 1 1 39 LEU HD23 H 7.236 2.204 -0.020 1.00 . A A . 39 LEU HD23 1 1
16 38682 1 1 39 LEU HG H 5.454 0.360 1.574 1.00 . A A . 39 LEU HG 1 1
16 38683 1 1 39 LEU N N 6.203 2.176 4.924 1.00 . A A . 39 LEU N 1 1
16 38684 1 1 39 LEU O O 8.294 -0.187 3.280 1.00 . A A . 39 LEU O 1 1
16 38685 1 1 40 GLY C C 10.965 2.177 4.119 1.00 . A A . 40 GLY C 1 1
16 38686 1 1 40 GLY CA C 10.071 1.265 4.923 1.00 . A A . 40 GLY CA 1 1
16 38687 1 1 40 GLY H H 8.295 2.364 5.114 1.00 . A A . 40 GLY H 1 1
16 38688 1 1 40 GLY HA2 H 10.287 1.397 5.974 1.00 . A A . 40 GLY HA2 1 1
16 38689 1 1 40 GLY HA3 H 10.253 0.254 4.656 1.00 . A A . 40 GLY HA3 1 1
16 38690 1 1 40 GLY N N 8.683 1.564 4.693 1.00 . A A . 40 GLY N 1 1
16 38691 1 1 40 GLY O O 12.069 2.515 4.556 1.00 . A A . 40 GLY O 1 1
16 38692 1 1 41 GLN C C 10.552 4.838 2.088 1.00 . A A . 41 GLN C 1 1
16 38693 1 1 41 GLN CA C 11.214 3.484 2.080 1.00 . A A . 41 GLN CA 1 1
16 38694 1 1 41 GLN CB C 11.313 2.944 0.654 1.00 . A A . 41 GLN CB 1 1
16 38695 1 1 41 GLN CD C 12.546 1.446 -0.962 1.00 . A A . 41 GLN CD 1 1
16 38696 1 1 41 GLN CG C 12.486 2.005 0.446 1.00 . A A . 41 GLN CG 1 1
16 38697 1 1 41 GLN H H 9.608 2.237 2.640 1.00 . A A . 41 GLN H 1 1
16 38698 1 1 41 GLN HA H 12.186 3.593 2.489 1.00 . A A . 41 GLN HA 1 1
16 38699 1 1 41 GLN HB2 H 10.404 2.411 0.420 1.00 . A A . 41 GLN HB2 1 1
16 38700 1 1 41 GLN HB3 H 11.418 3.776 -0.027 1.00 . A A . 41 GLN HB3 1 1
16 38701 1 1 41 GLN HE21 H 13.671 2.976 -1.549 1.00 . A A . 41 GLN HE21 1 1
16 38702 1 1 41 GLN HE22 H 13.297 1.809 -2.767 1.00 . A A . 41 GLN HE22 1 1
16 38703 1 1 41 GLN HG2 H 13.399 2.548 0.640 1.00 . A A . 41 GLN HG2 1 1
16 38704 1 1 41 GLN HG3 H 12.401 1.185 1.142 1.00 . A A . 41 GLN HG3 1 1
16 38705 1 1 41 GLN N N 10.480 2.572 2.935 1.00 . A A . 41 GLN N 1 1
16 38706 1 1 41 GLN NE2 N 13.241 2.148 -1.849 1.00 . A A . 41 GLN NE2 1 1
16 38707 1 1 41 GLN O O 9.370 4.949 1.786 1.00 . A A . 41 GLN O 1 1
16 38708 1 1 41 GLN OE1 O 11.973 0.395 -1.249 1.00 . A A . 41 GLN OE1 1 1
16 38709 1 1 42 ASN C C 11.919 8.236 1.990 1.00 . A A . 42 ASN C 1 1
16 38710 1 1 42 ASN CA C 10.851 7.238 2.483 1.00 . A A . 42 ASN CA 1 1
16 38711 1 1 42 ASN CB C 10.375 7.538 3.931 1.00 . A A . 42 ASN CB 1 1
16 38712 1 1 42 ASN CG C 10.089 9.011 4.216 1.00 . A A . 42 ASN CG 1 1
16 38713 1 1 42 ASN H H 12.292 5.695 2.590 1.00 . A A . 42 ASN H 1 1
16 38714 1 1 42 ASN HA H 10.007 7.304 1.824 1.00 . A A . 42 ASN HA 1 1
16 38715 1 1 42 ASN HB2 H 9.461 6.990 4.107 1.00 . A A . 42 ASN HB2 1 1
16 38716 1 1 42 ASN HB3 H 11.122 7.187 4.627 1.00 . A A . 42 ASN HB3 1 1
16 38717 1 1 42 ASN HD21 H 10.710 8.789 6.092 1.00 . A A . 42 ASN HD21 1 1
16 38718 1 1 42 ASN HD22 H 10.179 10.375 5.660 1.00 . A A . 42 ASN HD22 1 1
16 38719 1 1 42 ASN N N 11.345 5.867 2.405 1.00 . A A . 42 ASN N 1 1
16 38720 1 1 42 ASN ND2 N 10.353 9.435 5.447 1.00 . A A . 42 ASN ND2 1 1
16 38721 1 1 42 ASN O O 12.964 8.396 2.628 1.00 . A A . 42 ASN O 1 1
16 38722 1 1 42 ASN OD1 O 9.638 9.756 3.343 1.00 . A A . 42 ASN OD1 1 1
16 38723 1 1 43 PRO C C 12.561 11.272 0.945 1.00 . A A . 43 PRO C 1 1
16 38724 1 1 43 PRO CA C 12.593 9.898 0.246 1.00 . A A . 43 PRO CA 1 1
16 38725 1 1 43 PRO CB C 12.119 10.003 -1.209 1.00 . A A . 43 PRO CB 1 1
16 38726 1 1 43 PRO CD C 10.439 8.756 -0.009 1.00 . A A . 43 PRO CD 1 1
16 38727 1 1 43 PRO CG C 10.669 9.651 -1.200 1.00 . A A . 43 PRO CG 1 1
16 38728 1 1 43 PRO HA H 13.606 9.523 0.264 1.00 . A A . 43 PRO HA 1 1
16 38729 1 1 43 PRO HB2 H 12.266 11.012 -1.565 1.00 . A A . 43 PRO HB2 1 1
16 38730 1 1 43 PRO HB3 H 12.665 9.308 -1.827 1.00 . A A . 43 PRO HB3 1 1
16 38731 1 1 43 PRO HD2 H 9.557 9.068 0.538 1.00 . A A . 43 PRO HD2 1 1
16 38732 1 1 43 PRO HD3 H 10.333 7.730 -0.333 1.00 . A A . 43 PRO HD3 1 1
16 38733 1 1 43 PRO HG2 H 10.079 10.552 -1.113 1.00 . A A . 43 PRO HG2 1 1
16 38734 1 1 43 PRO HG3 H 10.413 9.126 -2.108 1.00 . A A . 43 PRO HG3 1 1
16 38735 1 1 43 PRO N N 11.659 8.917 0.830 1.00 . A A . 43 PRO N 1 1
16 38736 1 1 43 PRO O O 11.743 11.502 1.839 1.00 . A A . 43 PRO O 1 1
16 38737 1 1 44 THR C C 12.323 14.375 0.821 1.00 . A A . 44 THR C 1 1
16 38738 1 1 44 THR CA C 13.593 13.533 1.076 1.00 . A A . 44 THR CA 1 1
16 38739 1 1 44 THR CB C 14.834 14.256 0.481 1.00 . A A . 44 THR CB 1 1
16 38740 1 1 44 THR CG2 C 15.462 15.221 1.484 1.00 . A A . 44 THR CG2 1 1
16 38741 1 1 44 THR H H 14.070 11.918 -0.212 1.00 . A A . 44 THR H 1 1
16 38742 1 1 44 THR HA H 13.736 13.437 2.142 1.00 . A A . 44 THR HA 1 1
16 38743 1 1 44 THR HB H 14.518 14.816 -0.385 1.00 . A A . 44 THR HB 1 1
16 38744 1 1 44 THR HG1 H 15.749 12.513 0.629 1.00 . A A . 44 THR HG1 1 1
16 38745 1 1 44 THR HG21 H 15.595 14.723 2.432 1.00 . A A . 44 THR HG21 1 1
16 38746 1 1 44 THR HG22 H 14.821 16.079 1.613 1.00 . A A . 44 THR HG22 1 1
16 38747 1 1 44 THR HG23 H 16.423 15.547 1.113 1.00 . A A . 44 THR HG23 1 1
16 38748 1 1 44 THR N N 13.468 12.174 0.516 1.00 . A A . 44 THR N 1 1
16 38749 1 1 44 THR O O 11.414 13.931 0.117 1.00 . A A . 44 THR O 1 1
16 38750 1 1 44 THR OG1 O 15.823 13.298 0.081 1.00 . A A . 44 THR OG1 1 1
16 38751 1 1 45 GLU C C 10.727 16.815 -0.169 1.00 . A A . 45 GLU C 1 1
16 38752 1 1 45 GLU CA C 11.145 16.524 1.283 1.00 . A A . 45 GLU CA 1 1
16 38753 1 1 45 GLU CB C 11.460 17.843 2.008 1.00 . A A . 45 GLU CB 1 1
16 38754 1 1 45 GLU CD C 10.062 17.752 4.127 1.00 . A A . 45 GLU CD 1 1
16 38755 1 1 45 GLU CG C 11.459 17.737 3.531 1.00 . A A . 45 GLU CG 1 1
16 38756 1 1 45 GLU H H 13.068 15.882 1.913 1.00 . A A . 45 GLU H 1 1
16 38757 1 1 45 GLU HA H 10.310 16.058 1.782 1.00 . A A . 45 GLU HA 1 1
16 38758 1 1 45 GLU HB2 H 12.435 18.185 1.695 1.00 . A A . 45 GLU HB2 1 1
16 38759 1 1 45 GLU HB3 H 10.723 18.580 1.721 1.00 . A A . 45 GLU HB3 1 1
16 38760 1 1 45 GLU HG2 H 11.942 16.814 3.813 1.00 . A A . 45 GLU HG2 1 1
16 38761 1 1 45 GLU HG3 H 12.016 18.570 3.937 1.00 . A A . 45 GLU HG3 1 1
16 38762 1 1 45 GLU N N 12.291 15.595 1.394 1.00 . A A . 45 GLU N 1 1
16 38763 1 1 45 GLU O O 9.546 16.730 -0.500 1.00 . A A . 45 GLU O 1 1
16 38764 1 1 45 GLU OE1 O 9.560 18.854 4.436 1.00 . A A . 45 GLU OE1 1 1
16 38765 1 1 45 GLU OE2 O 9.471 16.663 4.284 1.00 . A A . 45 GLU OE2 1 1
16 38766 1 1 46 ALA C C 11.337 16.233 -3.290 1.00 . A A . 46 ALA C 1 1
16 38767 1 1 46 ALA CA C 11.392 17.491 -2.429 1.00 . A A . 46 ALA CA 1 1
16 38768 1 1 46 ALA CB C 12.397 18.485 -2.991 1.00 . A A . 46 ALA CB 1 1
16 38769 1 1 46 ALA H H 12.604 17.290 -0.692 1.00 . A A . 46 ALA H 1 1
16 38770 1 1 46 ALA HA H 10.410 17.945 -2.466 1.00 . A A . 46 ALA HA 1 1
16 38771 1 1 46 ALA HB1 H 13.378 18.033 -3.011 1.00 . A A . 46 ALA HB1 1 1
16 38772 1 1 46 ALA HB2 H 12.419 19.366 -2.367 1.00 . A A . 46 ALA HB2 1 1
16 38773 1 1 46 ALA HB3 H 12.107 18.762 -3.994 1.00 . A A . 46 ALA HB3 1 1
16 38774 1 1 46 ALA N N 11.684 17.200 -1.018 1.00 . A A . 46 ALA N 1 1
16 38775 1 1 46 ALA O O 10.732 16.247 -4.366 1.00 . A A . 46 ALA O 1 1
16 38776 1 1 47 GLU C C 10.643 13.156 -3.441 1.00 . A A . 47 GLU C 1 1
16 38777 1 1 47 GLU CA C 11.974 13.882 -3.555 1.00 . A A . 47 GLU CA 1 1
16 38778 1 1 47 GLU CB C 13.136 12.988 -3.116 1.00 . A A . 47 GLU CB 1 1
16 38779 1 1 47 GLU CD C 15.594 12.444 -3.353 1.00 . A A . 47 GLU CD 1 1
16 38780 1 1 47 GLU CG C 14.484 13.429 -3.667 1.00 . A A . 47 GLU CG 1 1
16 38781 1 1 47 GLU H H 12.432 15.203 -1.957 1.00 . A A . 47 GLU H 1 1
16 38782 1 1 47 GLU HA H 12.096 14.135 -4.572 1.00 . A A . 47 GLU HA 1 1
16 38783 1 1 47 GLU HB2 H 13.194 12.996 -2.038 1.00 . A A . 47 GLU HB2 1 1
16 38784 1 1 47 GLU HB3 H 12.947 11.980 -3.454 1.00 . A A . 47 GLU HB3 1 1
16 38785 1 1 47 GLU HG2 H 14.405 13.527 -4.740 1.00 . A A . 47 GLU HG2 1 1
16 38786 1 1 47 GLU HG3 H 14.739 14.386 -3.237 1.00 . A A . 47 GLU HG3 1 1
16 38787 1 1 47 GLU N N 11.966 15.148 -2.817 1.00 . A A . 47 GLU N 1 1
16 38788 1 1 47 GLU O O 10.321 12.287 -4.254 1.00 . A A . 47 GLU O 1 1
16 38789 1 1 47 GLU OE1 O 15.629 11.368 -3.986 1.00 . A A . 47 GLU OE1 1 1
16 38790 1 1 47 GLU OE2 O 16.427 12.749 -2.475 1.00 . A A . 47 GLU OE2 1 1
16 38791 1 1 48 LEU C C 7.483 13.760 -2.939 1.00 . A A . 48 LEU C 1 1
16 38792 1 1 48 LEU CA C 8.559 12.978 -2.169 1.00 . A A . 48 LEU CA 1 1
16 38793 1 1 48 LEU CB C 8.217 12.884 -0.661 1.00 . A A . 48 LEU CB 1 1
16 38794 1 1 48 LEU CD1 C 7.238 15.045 0.181 1.00 . A A . 48 LEU CD1 1 1
16 38795 1 1 48 LEU CD2 C 8.775 13.720 1.633 1.00 . A A . 48 LEU CD2 1 1
16 38796 1 1 48 LEU CG C 8.451 14.130 0.204 1.00 . A A . 48 LEU CG 1 1
16 38797 1 1 48 LEU H H 10.248 14.234 -1.848 1.00 . A A . 48 LEU H 1 1
16 38798 1 1 48 LEU HA H 8.571 11.975 -2.570 1.00 . A A . 48 LEU HA 1 1
16 38799 1 1 48 LEU HB2 H 7.174 12.621 -0.577 1.00 . A A . 48 LEU HB2 1 1
16 38800 1 1 48 LEU HB3 H 8.797 12.078 -0.240 1.00 . A A . 48 LEU HB3 1 1
16 38801 1 1 48 LEU HD11 H 7.431 15.914 0.791 1.00 . A A . 48 LEU HD11 1 1
16 38802 1 1 48 LEU HD12 H 6.380 14.516 0.568 1.00 . A A . 48 LEU HD12 1 1
16 38803 1 1 48 LEU HD13 H 7.041 15.355 -0.836 1.00 . A A . 48 LEU HD13 1 1
16 38804 1 1 48 LEU HD21 H 9.797 13.373 1.686 1.00 . A A . 48 LEU HD21 1 1
16 38805 1 1 48 LEU HD22 H 8.110 12.926 1.939 1.00 . A A . 48 LEU HD22 1 1
16 38806 1 1 48 LEU HD23 H 8.647 14.568 2.289 1.00 . A A . 48 LEU HD23 1 1
16 38807 1 1 48 LEU HG H 9.296 14.679 -0.187 1.00 . A A . 48 LEU HG 1 1
16 38808 1 1 48 LEU N N 9.895 13.535 -2.421 1.00 . A A . 48 LEU N 1 1
16 38809 1 1 48 LEU O O 6.448 13.193 -3.301 1.00 . A A . 48 LEU O 1 1
16 38810 1 1 49 GLN C C 6.842 15.610 -5.435 1.00 . A A . 49 GLN C 1 1
16 38811 1 1 49 GLN CA C 6.796 15.917 -3.941 1.00 . A A . 49 GLN CA 1 1
16 38812 1 1 49 GLN CB C 7.074 17.405 -3.674 1.00 . A A . 49 GLN CB 1 1
16 38813 1 1 49 GLN CD C 6.224 19.789 -3.732 1.00 . A A . 49 GLN CD 1 1
16 38814 1 1 49 GLN CG C 5.894 18.327 -3.966 1.00 . A A . 49 GLN CG 1 1
16 38815 1 1 49 GLN H H 8.562 15.479 -2.834 1.00 . A A . 49 GLN H 1 1
16 38816 1 1 49 GLN HA H 5.825 15.670 -3.604 1.00 . A A . 49 GLN HA 1 1
16 38817 1 1 49 GLN HB2 H 7.345 17.525 -2.636 1.00 . A A . 49 GLN HB2 1 1
16 38818 1 1 49 GLN HB3 H 7.905 17.717 -4.289 1.00 . A A . 49 GLN HB3 1 1
16 38819 1 1 49 GLN HE21 H 5.633 19.648 -1.839 1.00 . A A . 49 GLN HE21 1 1
16 38820 1 1 49 GLN HE22 H 6.202 21.202 -2.333 1.00 . A A . 49 GLN HE22 1 1
16 38821 1 1 49 GLN HG2 H 5.603 18.202 -4.998 1.00 . A A . 49 GLN HG2 1 1
16 38822 1 1 49 GLN HG3 H 5.070 18.051 -3.325 1.00 . A A . 49 GLN HG3 1 1
16 38823 1 1 49 GLN N N 7.733 15.068 -3.186 1.00 . A A . 49 GLN N 1 1
16 38824 1 1 49 GLN NE2 N 5.997 20.260 -2.511 1.00 . A A . 49 GLN NE2 1 1
16 38825 1 1 49 GLN O O 5.946 15.985 -6.195 1.00 . A A . 49 GLN O 1 1
16 38826 1 1 49 GLN OE1 O 6.679 20.487 -4.638 1.00 . A A . 49 GLN OE1 1 1
16 38827 1 1 50 ASP C C 7.206 13.388 -7.648 1.00 . A A . 50 ASP C 1 1
16 38828 1 1 50 ASP CA C 8.152 14.518 -7.203 1.00 . A A . 50 ASP CA 1 1
16 38829 1 1 50 ASP CB C 9.612 14.076 -7.363 1.00 . A A . 50 ASP CB 1 1
16 38830 1 1 50 ASP CG C 10.134 14.266 -8.777 1.00 . A A . 50 ASP CG 1 1
16 38831 1 1 50 ASP H H 8.518 14.648 -5.115 1.00 . A A . 50 ASP H 1 1
16 38832 1 1 50 ASP HA H 7.979 15.380 -7.829 1.00 . A A . 50 ASP HA 1 1
16 38833 1 1 50 ASP HB2 H 10.230 14.654 -6.692 1.00 . A A . 50 ASP HB2 1 1
16 38834 1 1 50 ASP HB3 H 9.693 13.030 -7.106 1.00 . A A . 50 ASP HB3 1 1
16 38835 1 1 50 ASP N N 7.899 14.920 -5.813 1.00 . A A . 50 ASP N 1 1
16 38836 1 1 50 ASP O O 7.008 13.177 -8.848 1.00 . A A . 50 ASP O 1 1
16 38837 1 1 50 ASP OD1 O 10.666 15.357 -9.072 1.00 . A A . 50 ASP OD1 1 1
16 38838 1 1 50 ASP OD2 O 10.011 13.323 -9.587 1.00 . A A . 50 ASP OD2 1 1
16 38839 1 1 51 MET C C 4.317 12.051 -7.378 1.00 . A A . 51 MET C 1 1
16 38840 1 1 51 MET CA C 5.702 11.561 -6.934 1.00 . A A . 51 MET CA 1 1
16 38841 1 1 51 MET CB C 5.565 10.672 -5.696 1.00 . A A . 51 MET CB 1 1
16 38842 1 1 51 MET CE C 9.374 9.086 -5.051 1.00 . A A . 51 MET CE 1 1
16 38843 1 1 51 MET CG C 6.711 9.687 -5.525 1.00 . A A . 51 MET CG 1 1
16 38844 1 1 51 MET H H 6.843 12.895 -5.736 1.00 . A A . 51 MET H 1 1
16 38845 1 1 51 MET HA H 6.126 10.972 -7.733 1.00 . A A . 51 MET HA 1 1
16 38846 1 1 51 MET HB2 H 5.524 11.300 -4.818 1.00 . A A . 51 MET HB2 1 1
16 38847 1 1 51 MET HB3 H 4.645 10.111 -5.770 1.00 . A A . 51 MET HB3 1 1
16 38848 1 1 51 MET HE1 H 9.036 8.457 -4.241 1.00 . A A . 51 MET HE1 1 1
16 38849 1 1 51 MET HE2 H 10.379 9.425 -4.850 1.00 . A A . 51 MET HE2 1 1
16 38850 1 1 51 MET HE3 H 9.362 8.522 -5.973 1.00 . A A . 51 MET HE3 1 1
16 38851 1 1 51 MET HG2 H 6.485 9.032 -4.698 1.00 . A A . 51 MET HG2 1 1
16 38852 1 1 51 MET HG3 H 6.803 9.104 -6.430 1.00 . A A . 51 MET HG3 1 1
16 38853 1 1 51 MET N N 6.631 12.671 -6.667 1.00 . A A . 51 MET N 1 1
16 38854 1 1 51 MET O O 3.614 11.340 -8.102 1.00 . A A . 51 MET O 1 1
16 38855 1 1 51 MET SD S 8.286 10.500 -5.203 1.00 . A A . 51 MET SD 1 1
16 38856 1 1 52 ILE C C 2.711 14.476 -8.724 1.00 . A A . 52 ILE C 1 1
16 38857 1 1 52 ILE CA C 2.630 13.855 -7.317 1.00 . A A . 52 ILE CA 1 1
16 38858 1 1 52 ILE CB C 2.137 14.926 -6.287 1.00 . A A . 52 ILE CB 1 1
16 38859 1 1 52 ILE CD1 C 3.517 14.773 -4.168 1.00 . A A . 52 ILE CD1 1 1
16 38860 1 1 52 ILE CG1 C 2.226 14.400 -4.852 1.00 . A A . 52 ILE CG1 1 1
16 38861 1 1 52 ILE CG2 C 0.700 15.362 -6.576 1.00 . A A . 52 ILE CG2 1 1
16 38862 1 1 52 ILE H H 4.536 13.775 -6.358 1.00 . A A . 52 ILE H 1 1
16 38863 1 1 52 ILE HA H 1.906 13.052 -7.341 1.00 . A A . 52 ILE HA 1 1
16 38864 1 1 52 ILE HB H 2.770 15.795 -6.375 1.00 . A A . 52 ILE HB 1 1
16 38865 1 1 52 ILE HD11 H 3.467 14.500 -3.126 1.00 . A A . 52 ILE HD11 1 1
16 38866 1 1 52 ILE HD12 H 3.671 15.838 -4.257 1.00 . A A . 52 ILE HD12 1 1
16 38867 1 1 52 ILE HD13 H 4.335 14.250 -4.640 1.00 . A A . 52 ILE HD13 1 1
16 38868 1 1 52 ILE HG12 H 1.411 14.808 -4.272 1.00 . A A . 52 ILE HG12 1 1
16 38869 1 1 52 ILE HG13 H 2.152 13.322 -4.864 1.00 . A A . 52 ILE HG13 1 1
16 38870 1 1 52 ILE HG21 H 0.664 15.883 -7.522 1.00 . A A . 52 ILE HG21 1 1
16 38871 1 1 52 ILE HG22 H 0.358 16.019 -5.790 1.00 . A A . 52 ILE HG22 1 1
16 38872 1 1 52 ILE HG23 H 0.064 14.492 -6.620 1.00 . A A . 52 ILE HG23 1 1
16 38873 1 1 52 ILE N N 3.932 13.265 -6.944 1.00 . A A . 52 ILE N 1 1
16 38874 1 1 52 ILE O O 1.699 14.582 -9.421 1.00 . A A . 52 ILE O 1 1
16 38875 1 1 53 ASN C C 4.047 14.469 -11.574 1.00 . A A . 53 ASN C 1 1
16 38876 1 1 53 ASN CA C 4.183 15.485 -10.435 1.00 . A A . 53 ASN CA 1 1
16 38877 1 1 53 ASN CB C 5.570 16.129 -10.473 1.00 . A A . 53 ASN CB 1 1
16 38878 1 1 53 ASN CG C 5.600 17.482 -9.788 1.00 . A A . 53 ASN CG 1 1
16 38879 1 1 53 ASN H H 4.683 14.769 -8.502 1.00 . A A . 53 ASN H 1 1
16 38880 1 1 53 ASN HA H 3.440 16.251 -10.582 1.00 . A A . 53 ASN HA 1 1
16 38881 1 1 53 ASN HB2 H 6.276 15.480 -9.977 1.00 . A A . 53 ASN HB2 1 1
16 38882 1 1 53 ASN HB3 H 5.871 16.260 -11.503 1.00 . A A . 53 ASN HB3 1 1
16 38883 1 1 53 ASN HD21 H 6.081 16.626 -8.061 1.00 . A A . 53 ASN HD21 1 1
16 38884 1 1 53 ASN HD22 H 5.924 18.346 -8.029 1.00 . A A . 53 ASN HD22 1 1
16 38885 1 1 53 ASN N N 3.930 14.881 -9.119 1.00 . A A . 53 ASN N 1 1
16 38886 1 1 53 ASN ND2 N 5.898 17.485 -8.496 1.00 . A A . 53 ASN ND2 1 1
16 38887 1 1 53 ASN O O 3.866 14.855 -12.731 1.00 . A A . 53 ASN O 1 1
16 38888 1 1 53 ASN OD1 O 5.358 18.513 -10.416 1.00 . A A . 53 ASN OD1 1 1
16 38889 1 1 54 GLU C C 2.663 12.109 -12.949 1.00 . A A . 54 GLU C 1 1
16 38890 1 1 54 GLU CA C 4.019 12.078 -12.224 1.00 . A A . 54 GLU CA 1 1
16 38891 1 1 54 GLU CB C 4.217 10.714 -11.546 1.00 . A A . 54 GLU CB 1 1
16 38892 1 1 54 GLU CD C 6.591 10.099 -12.226 1.00 . A A . 54 GLU CD 1 1
16 38893 1 1 54 GLU CG C 5.647 10.441 -11.084 1.00 . A A . 54 GLU CG 1 1
16 38894 1 1 54 GLU H H 4.300 12.937 -10.298 1.00 . A A . 54 GLU H 1 1
16 38895 1 1 54 GLU HA H 4.800 12.216 -12.957 1.00 . A A . 54 GLU HA 1 1
16 38896 1 1 54 GLU HB2 H 3.569 10.659 -10.684 1.00 . A A . 54 GLU HB2 1 1
16 38897 1 1 54 GLU HB3 H 3.935 9.938 -12.243 1.00 . A A . 54 GLU HB3 1 1
16 38898 1 1 54 GLU HG2 H 6.022 11.321 -10.583 1.00 . A A . 54 GLU HG2 1 1
16 38899 1 1 54 GLU HG3 H 5.634 9.614 -10.389 1.00 . A A . 54 GLU HG3 1 1
16 38900 1 1 54 GLU N N 4.143 13.169 -11.237 1.00 . A A . 54 GLU N 1 1
16 38901 1 1 54 GLU O O 2.531 11.561 -14.048 1.00 . A A . 54 GLU O 1 1
16 38902 1 1 54 GLU OE1 O 7.141 11.036 -12.841 1.00 . A A . 54 GLU OE1 1 1
16 38903 1 1 54 GLU OE2 O 6.778 8.896 -12.503 1.00 . A A . 54 GLU OE2 1 1
16 38904 1 1 55 VAL C C -0.006 14.387 -13.110 1.00 . A A . 55 VAL C 1 1
16 38905 1 1 55 VAL CA C 0.329 12.893 -12.906 1.00 . A A . 55 VAL CA 1 1
16 38906 1 1 55 VAL CB C -0.769 12.154 -12.050 1.00 . A A . 55 VAL CB 1 1
16 38907 1 1 55 VAL CG1 C -0.883 12.716 -10.631 1.00 . A A . 55 VAL CG1 1 1
16 38908 1 1 55 VAL CG2 C -2.131 12.179 -12.746 1.00 . A A . 55 VAL CG2 1 1
16 38909 1 1 55 VAL H H 1.850 13.173 -11.451 1.00 . A A . 55 VAL H 1 1
16 38910 1 1 55 VAL HA H 0.359 12.427 -13.882 1.00 . A A . 55 VAL HA 1 1
16 38911 1 1 55 VAL HB H -0.476 11.111 -11.961 1.00 . A A . 55 VAL HB 1 1
16 38912 1 1 55 VAL HG11 H -1.662 12.192 -10.098 1.00 . A A . 55 VAL HG11 1 1
16 38913 1 1 55 VAL HG12 H -1.125 13.767 -10.679 1.00 . A A . 55 VAL HG12 1 1
16 38914 1 1 55 VAL HG13 H 0.057 12.586 -10.116 1.00 . A A . 55 VAL HG13 1 1
16 38915 1 1 55 VAL HG21 H -2.055 11.687 -13.705 1.00 . A A . 55 VAL HG21 1 1
16 38916 1 1 55 VAL HG22 H -2.443 13.203 -12.891 1.00 . A A . 55 VAL HG22 1 1
16 38917 1 1 55 VAL HG23 H -2.858 11.664 -12.135 1.00 . A A . 55 VAL HG23 1 1
16 38918 1 1 55 VAL N N 1.668 12.757 -12.323 1.00 . A A . 55 VAL N 1 1
16 38919 1 1 55 VAL O O -0.717 14.735 -14.055 1.00 . A A . 55 VAL O 1 1
16 38920 1 1 56 ASP C C -0.987 17.182 -12.853 1.00 . A A . 56 ASP C 1 1
16 38921 1 1 56 ASP CA C 0.358 16.727 -12.251 1.00 . A A . 56 ASP CA 1 1
16 38922 1 1 56 ASP CB C 1.552 17.400 -12.975 1.00 . A A . 56 ASP CB 1 1
16 38923 1 1 56 ASP CG C 1.768 16.907 -14.402 1.00 . A A . 56 ASP CG 1 1
16 38924 1 1 56 ASP H H 1.084 14.874 -11.485 1.00 . A A . 56 ASP H 1 1
16 38925 1 1 56 ASP HA H 0.367 17.064 -11.222 1.00 . A A . 56 ASP HA 1 1
16 38926 1 1 56 ASP HB2 H 1.382 18.465 -13.012 1.00 . A A . 56 ASP HB2 1 1
16 38927 1 1 56 ASP HB3 H 2.453 17.210 -12.411 1.00 . A A . 56 ASP HB3 1 1
16 38928 1 1 56 ASP N N 0.538 15.249 -12.214 1.00 . A A . 56 ASP N 1 1
16 38929 1 1 56 ASP O O -1.040 17.766 -13.945 1.00 . A A . 56 ASP O 1 1
16 38930 1 1 56 ASP OD1 O 2.242 15.765 -14.571 1.00 . A A . 56 ASP OD1 1 1
16 38931 1 1 56 ASP OD2 O 1.460 17.666 -15.344 1.00 . A A . 56 ASP OD2 1 1
16 38932 1 1 57 ALA C C -3.712 18.730 -12.180 1.00 . A A . 57 ALA C 1 1
16 38933 1 1 57 ALA CA C -3.416 17.279 -12.561 1.00 . A A . 57 ALA CA 1 1
16 38934 1 1 57 ALA CB C -4.456 16.346 -11.965 1.00 . A A . 57 ALA CB 1 1
16 38935 1 1 57 ALA H H -1.965 16.393 -11.293 1.00 . A A . 57 ALA H 1 1
16 38936 1 1 57 ALA HA H -3.458 17.187 -13.637 1.00 . A A . 57 ALA HA 1 1
16 38937 1 1 57 ALA HB1 H -5.435 16.617 -12.332 1.00 . A A . 57 ALA HB1 1 1
16 38938 1 1 57 ALA HB2 H -4.439 16.428 -10.888 1.00 . A A . 57 ALA HB2 1 1
16 38939 1 1 57 ALA HB3 H -4.233 15.329 -12.252 1.00 . A A . 57 ALA HB3 1 1
16 38940 1 1 57 ALA N N -2.072 16.891 -12.131 1.00 . A A . 57 ALA N 1 1
16 38941 1 1 57 ALA O O -4.347 19.461 -12.946 1.00 . A A . 57 ALA O 1 1
16 38942 1 1 58 ASP C C -2.112 21.223 -10.308 1.00 . A A . 58 ASP C 1 1
16 38943 1 1 58 ASP CA C -3.437 20.492 -10.499 1.00 . A A . 58 ASP CA 1 1
16 38944 1 1 58 ASP CB C -4.251 20.491 -9.196 1.00 . A A . 58 ASP CB 1 1
16 38945 1 1 58 ASP CG C -3.834 19.408 -8.208 1.00 . A A . 58 ASP CG 1 1
16 38946 1 1 58 ASP H H -2.766 18.500 -10.423 1.00 . A A . 58 ASP H 1 1
16 38947 1 1 58 ASP HA H -3.977 21.009 -11.249 1.00 . A A . 58 ASP HA 1 1
16 38948 1 1 58 ASP HB2 H -4.119 21.438 -8.717 1.00 . A A . 58 ASP HB2 1 1
16 38949 1 1 58 ASP HB3 H -5.296 20.354 -9.432 1.00 . A A . 58 ASP HB3 1 1
16 38950 1 1 58 ASP N N -3.246 19.134 -10.990 1.00 . A A . 58 ASP N 1 1
16 38951 1 1 58 ASP O O -2.083 22.439 -10.096 1.00 . A A . 58 ASP O 1 1
16 38952 1 1 58 ASP OD1 O -2.947 19.678 -7.371 1.00 . A A . 58 ASP OD1 1 1
16 38953 1 1 58 ASP OD2 O -4.396 18.295 -8.275 1.00 . A A . 58 ASP OD2 1 1
16 38954 1 1 59 GLY C C 0.559 21.781 -8.967 1.00 . A A . 59 GLY C 1 1
16 38955 1 1 59 GLY CA C 0.336 20.979 -10.251 1.00 . A A . 59 GLY CA 1 1
16 38956 1 1 59 GLY H H -1.171 19.520 -10.638 1.00 . A A . 59 GLY H 1 1
16 38957 1 1 59 GLY HA2 H 1.021 20.146 -10.255 1.00 . A A . 59 GLY HA2 1 1
16 38958 1 1 59 GLY HA3 H 0.563 21.613 -11.097 1.00 . A A . 59 GLY HA3 1 1
16 38959 1 1 59 GLY N N -1.031 20.460 -10.413 1.00 . A A . 59 GLY N 1 1
16 38960 1 1 59 GLY O O 1.300 22.768 -8.974 1.00 . A A . 59 GLY O 1 1
16 38961 1 1 60 ASN C C 0.642 21.139 -5.496 1.00 . A A . 60 ASN C 1 1
16 38962 1 1 60 ASN CA C 0.030 22.034 -6.578 1.00 . A A . 60 ASN CA 1 1
16 38963 1 1 60 ASN CB C -1.350 22.510 -6.114 1.00 . A A . 60 ASN CB 1 1
16 38964 1 1 60 ASN CG C -1.815 23.754 -6.845 1.00 . A A . 60 ASN CG 1 1
16 38965 1 1 60 ASN H H -0.648 20.553 -7.940 1.00 . A A . 60 ASN H 1 1
16 38966 1 1 60 ASN HA H 0.665 22.896 -6.714 1.00 . A A . 60 ASN HA 1 1
16 38967 1 1 60 ASN HB2 H -2.070 21.723 -6.287 1.00 . A A . 60 ASN HB2 1 1
16 38968 1 1 60 ASN HB3 H -1.311 22.728 -5.057 1.00 . A A . 60 ASN HB3 1 1
16 38969 1 1 60 ASN HD21 H -0.856 24.908 -5.540 1.00 . A A . 60 ASN HD21 1 1
16 38970 1 1 60 ASN HD22 H -1.704 25.739 -6.796 1.00 . A A . 60 ASN HD22 1 1
16 38971 1 1 60 ASN N N -0.083 21.351 -7.874 1.00 . A A . 60 ASN N 1 1
16 38972 1 1 60 ASN ND2 N -1.418 24.918 -6.343 1.00 . A A . 60 ASN ND2 1 1
16 38973 1 1 60 ASN O O 1.068 21.634 -4.448 1.00 . A A . 60 ASN O 1 1
16 38974 1 1 60 ASN OD1 O -2.521 23.672 -7.849 1.00 . A A . 60 ASN OD1 1 1
16 38975 1 1 61 GLY C C 0.120 18.060 -4.133 1.00 . A A . 61 GLY C 1 1
16 38976 1 1 61 GLY CA C 1.219 18.878 -4.794 1.00 . A A . 61 GLY CA 1 1
16 38977 1 1 61 GLY H H 0.351 19.506 -6.618 1.00 . A A . 61 GLY H 1 1
16 38978 1 1 61 GLY HA2 H 1.899 18.209 -5.300 1.00 . A A . 61 GLY HA2 1 1
16 38979 1 1 61 GLY HA3 H 1.758 19.419 -4.034 1.00 . A A . 61 GLY HA3 1 1
16 38980 1 1 61 GLY N N 0.685 19.829 -5.758 1.00 . A A . 61 GLY N 1 1
16 38981 1 1 61 GLY O O 0.394 17.036 -3.501 1.00 . A A . 61 GLY O 1 1
16 38982 1 1 62 THR C C -2.858 16.861 -4.750 1.00 . A A . 62 THR C 1 1
16 38983 1 1 62 THR CA C -2.309 17.861 -3.743 1.00 . A A . 62 THR CA 1 1
16 38984 1 1 62 THR CB C -3.419 18.872 -3.386 1.00 . A A . 62 THR CB 1 1
16 38985 1 1 62 THR CG2 C -3.333 19.278 -1.924 1.00 . A A . 62 THR CG2 1 1
16 38986 1 1 62 THR H H -1.252 19.360 -4.793 1.00 . A A . 62 THR H 1 1
16 38987 1 1 62 THR HA H -2.021 17.333 -2.842 1.00 . A A . 62 THR HA 1 1
16 38988 1 1 62 THR HB H -4.373 18.402 -3.557 1.00 . A A . 62 THR HB 1 1
16 38989 1 1 62 THR HG1 H -3.212 19.769 -5.134 1.00 . A A . 62 THR HG1 1 1
16 38990 1 1 62 THR HG21 H -4.113 19.991 -1.702 1.00 . A A . 62 THR HG21 1 1
16 38991 1 1 62 THR HG22 H -2.370 19.725 -1.730 1.00 . A A . 62 THR HG22 1 1
16 38992 1 1 62 THR HG23 H -3.457 18.404 -1.301 1.00 . A A . 62 THR HG23 1 1
16 38993 1 1 62 THR N N -1.126 18.529 -4.289 1.00 . A A . 62 THR N 1 1
16 38994 1 1 62 THR O O -2.956 17.170 -5.942 1.00 . A A . 62 THR O 1 1
16 38995 1 1 62 THR OG1 O -3.328 20.037 -4.220 1.00 . A A . 62 THR OG1 1 1
16 38996 1 1 63 ILE C C -5.133 14.152 -4.702 1.00 . A A . 63 ILE C 1 1
16 38997 1 1 63 ILE CA C -3.731 14.622 -5.142 1.00 . A A . 63 ILE CA 1 1
16 38998 1 1 63 ILE CB C -2.714 13.433 -5.233 1.00 . A A . 63 ILE CB 1 1
16 38999 1 1 63 ILE CD1 C -1.738 12.108 -7.194 1.00 . A A . 63 ILE CD1 1 1
16 39000 1 1 63 ILE CG1 C -2.990 12.562 -6.469 1.00 . A A . 63 ILE CG1 1 1
16 39001 1 1 63 ILE CG2 C -2.704 12.580 -3.960 1.00 . A A . 63 ILE CG2 1 1
16 39002 1 1 63 ILE H H -3.123 15.493 -3.310 1.00 . A A . 63 ILE H 1 1
16 39003 1 1 63 ILE HA H -3.819 15.058 -6.128 1.00 . A A . 63 ILE HA 1 1
16 39004 1 1 63 ILE HB H -1.729 13.862 -5.334 1.00 . A A . 63 ILE HB 1 1
16 39005 1 1 63 ILE HD11 H -2.001 11.372 -7.939 1.00 . A A . 63 ILE HD11 1 1
16 39006 1 1 63 ILE HD12 H -1.048 11.673 -6.486 1.00 . A A . 63 ILE HD12 1 1
16 39007 1 1 63 ILE HD13 H -1.274 12.955 -7.675 1.00 . A A . 63 ILE HD13 1 1
16 39008 1 1 63 ILE HG12 H -3.534 11.682 -6.167 1.00 . A A . 63 ILE HG12 1 1
16 39009 1 1 63 ILE HG13 H -3.587 13.125 -7.167 1.00 . A A . 63 ILE HG13 1 1
16 39010 1 1 63 ILE HG21 H -3.696 12.190 -3.781 1.00 . A A . 63 ILE HG21 1 1
16 39011 1 1 63 ILE HG22 H -2.400 13.188 -3.122 1.00 . A A . 63 ILE HG22 1 1
16 39012 1 1 63 ILE HG23 H -2.011 11.761 -4.081 1.00 . A A . 63 ILE HG23 1 1
16 39013 1 1 63 ILE N N -3.214 15.670 -4.269 1.00 . A A . 63 ILE N 1 1
16 39014 1 1 63 ILE O O -5.457 14.156 -3.511 1.00 . A A . 63 ILE O 1 1
16 39015 1 1 64 ASP C C -7.361 11.732 -5.580 1.00 . A A . 64 ASP C 1 1
16 39016 1 1 64 ASP CA C -7.301 13.269 -5.469 1.00 . A A . 64 ASP CA 1 1
16 39017 1 1 64 ASP CB C -8.257 13.943 -6.468 1.00 . A A . 64 ASP CB 1 1
16 39018 1 1 64 ASP CG C -8.509 15.403 -6.137 1.00 . A A . 64 ASP CG 1 1
16 39019 1 1 64 ASP H H -5.599 13.790 -6.605 1.00 . A A . 64 ASP H 1 1
16 39020 1 1 64 ASP HA H -7.586 13.552 -4.468 1.00 . A A . 64 ASP HA 1 1
16 39021 1 1 64 ASP HB2 H -7.830 13.888 -7.458 1.00 . A A . 64 ASP HB2 1 1
16 39022 1 1 64 ASP HB3 H -9.204 13.424 -6.460 1.00 . A A . 64 ASP HB3 1 1
16 39023 1 1 64 ASP N N -5.936 13.753 -5.692 1.00 . A A . 64 ASP N 1 1
16 39024 1 1 64 ASP O O -6.326 11.066 -5.487 1.00 . A A . 64 ASP O 1 1
16 39025 1 1 64 ASP OD1 O -7.637 16.242 -6.448 1.00 . A A . 64 ASP OD1 1 1
16 39026 1 1 64 ASP OD2 O -9.579 15.706 -5.568 1.00 . A A . 64 ASP OD2 1 1
16 39027 1 1 65 PHE C C -8.330 9.132 -7.249 1.00 . A A . 65 PHE C 1 1
16 39028 1 1 65 PHE CA C -8.775 9.721 -5.881 1.00 . A A . 65 PHE CA 1 1
16 39029 1 1 65 PHE CB C -10.241 9.364 -5.590 1.00 . A A . 65 PHE CB 1 1
16 39030 1 1 65 PHE CD1 C -10.235 7.769 -3.659 1.00 . A A . 65 PHE CD1 1 1
16 39031 1 1 65 PHE CD2 C -10.683 6.920 -5.842 1.00 . A A . 65 PHE CD2 1 1
16 39032 1 1 65 PHE CE1 C -10.357 6.502 -3.137 1.00 . A A . 65 PHE CE1 1 1
16 39033 1 1 65 PHE CE2 C -10.802 5.650 -5.326 1.00 . A A . 65 PHE CE2 1 1
16 39034 1 1 65 PHE CG C -10.398 7.991 -5.016 1.00 . A A . 65 PHE CG 1 1
16 39035 1 1 65 PHE CZ C -10.638 5.442 -3.973 1.00 . A A . 65 PHE CZ 1 1
16 39036 1 1 65 PHE H H -9.355 11.761 -5.848 1.00 . A A . 65 PHE H 1 1
16 39037 1 1 65 PHE HA H -8.174 9.255 -5.113 1.00 . A A . 65 PHE HA 1 1
16 39038 1 1 65 PHE HB2 H -10.647 10.072 -4.883 1.00 . A A . 65 PHE HB2 1 1
16 39039 1 1 65 PHE HB3 H -10.810 9.406 -6.504 1.00 . A A . 65 PHE HB3 1 1
16 39040 1 1 65 PHE HD1 H -10.014 8.602 -3.007 1.00 . A A . 65 PHE HD1 1 1
16 39041 1 1 65 PHE HD2 H -10.811 7.085 -6.901 1.00 . A A . 65 PHE HD2 1 1
16 39042 1 1 65 PHE HE1 H -10.228 6.338 -2.078 1.00 . A A . 65 PHE HE1 1 1
16 39043 1 1 65 PHE HE2 H -11.027 4.820 -5.977 1.00 . A A . 65 PHE HE2 1 1
16 39044 1 1 65 PHE HZ H -10.723 4.455 -3.572 1.00 . A A . 65 PHE HZ 1 1
16 39045 1 1 65 PHE N N -8.574 11.174 -5.776 1.00 . A A . 65 PHE N 1 1
16 39046 1 1 65 PHE O O -7.519 8.202 -7.256 1.00 . A A . 65 PHE O 1 1
16 39047 1 1 66 PRO C C -7.084 9.518 -10.267 1.00 . A A . 66 PRO C 1 1
16 39048 1 1 66 PRO CA C -8.468 9.090 -9.753 1.00 . A A . 66 PRO CA 1 1
16 39049 1 1 66 PRO CB C -9.564 9.641 -10.689 1.00 . A A . 66 PRO CB 1 1
16 39050 1 1 66 PRO CD C -9.740 10.795 -8.603 1.00 . A A . 66 PRO CD 1 1
16 39051 1 1 66 PRO CG C -10.518 10.400 -9.820 1.00 . A A . 66 PRO CG 1 1
16 39052 1 1 66 PRO HA H -8.518 8.011 -9.749 1.00 . A A . 66 PRO HA 1 1
16 39053 1 1 66 PRO HB2 H -9.115 10.293 -11.428 1.00 . A A . 66 PRO HB2 1 1
16 39054 1 1 66 PRO HB3 H -10.077 8.827 -11.178 1.00 . A A . 66 PRO HB3 1 1
16 39055 1 1 66 PRO HD2 H -9.182 11.703 -8.789 1.00 . A A . 66 PRO HD2 1 1
16 39056 1 1 66 PRO HD3 H -10.390 10.917 -7.754 1.00 . A A . 66 PRO HD3 1 1
16 39057 1 1 66 PRO HG2 H -10.875 11.277 -10.343 1.00 . A A . 66 PRO HG2 1 1
16 39058 1 1 66 PRO HG3 H -11.345 9.766 -9.537 1.00 . A A . 66 PRO HG3 1 1
16 39059 1 1 66 PRO N N -8.832 9.639 -8.427 1.00 . A A . 66 PRO N 1 1
16 39060 1 1 66 PRO O O -6.603 8.978 -11.264 1.00 . A A . 66 PRO O 1 1
16 39061 1 1 67 GLU C C -3.937 10.141 -9.740 1.00 . A A . 67 GLU C 1 1
16 39062 1 1 67 GLU CA C -5.161 11.039 -10.003 1.00 . A A . 67 GLU CA 1 1
16 39063 1 1 67 GLU CB C -4.951 12.396 -9.339 1.00 . A A . 67 GLU CB 1 1
16 39064 1 1 67 GLU CD C -5.662 14.820 -9.197 1.00 . A A . 67 GLU CD 1 1
16 39065 1 1 67 GLU CG C -5.730 13.528 -9.991 1.00 . A A . 67 GLU CG 1 1
16 39066 1 1 67 GLU H H -6.877 10.830 -8.769 1.00 . A A . 67 GLU H 1 1
16 39067 1 1 67 GLU HA H -5.225 11.202 -11.068 1.00 . A A . 67 GLU HA 1 1
16 39068 1 1 67 GLU HB2 H -5.259 12.325 -8.309 1.00 . A A . 67 GLU HB2 1 1
16 39069 1 1 67 GLU HB3 H -3.900 12.640 -9.380 1.00 . A A . 67 GLU HB3 1 1
16 39070 1 1 67 GLU HG2 H -5.325 13.707 -10.975 1.00 . A A . 67 GLU HG2 1 1
16 39071 1 1 67 GLU HG3 H -6.765 13.231 -10.078 1.00 . A A . 67 GLU HG3 1 1
16 39072 1 1 67 GLU N N -6.457 10.481 -9.583 1.00 . A A . 67 GLU N 1 1
16 39073 1 1 67 GLU O O -3.103 9.985 -10.637 1.00 . A A . 67 GLU O 1 1
16 39074 1 1 67 GLU OE1 O -4.550 15.372 -9.048 1.00 . A A . 67 GLU OE1 1 1
16 39075 1 1 67 GLU OE2 O -6.722 15.284 -8.728 1.00 . A A . 67 GLU OE2 1 1
16 39076 1 1 68 PHE C C -2.753 7.292 -8.760 1.00 . A A . 68 PHE C 1 1
16 39077 1 1 68 PHE CA C -2.638 8.720 -8.209 1.00 . A A . 68 PHE CA 1 1
16 39078 1 1 68 PHE CB C -2.376 8.696 -6.688 1.00 . A A . 68 PHE CB 1 1
16 39079 1 1 68 PHE CD1 C -4.532 8.695 -5.405 1.00 . A A . 68 PHE CD1 1 1
16 39080 1 1 68 PHE CD2 C -3.326 6.649 -5.583 1.00 . A A . 68 PHE CD2 1 1
16 39081 1 1 68 PHE CE1 C -5.504 8.059 -4.666 1.00 . A A . 68 PHE CE1 1 1
16 39082 1 1 68 PHE CE2 C -4.298 6.006 -4.846 1.00 . A A . 68 PHE CE2 1 1
16 39083 1 1 68 PHE CG C -3.434 8.001 -5.872 1.00 . A A . 68 PHE CG 1 1
16 39084 1 1 68 PHE CZ C -5.388 6.713 -4.386 1.00 . A A . 68 PHE CZ 1 1
16 39085 1 1 68 PHE H H -4.522 9.670 -7.862 1.00 . A A . 68 PHE H 1 1
16 39086 1 1 68 PHE HA H -1.788 9.185 -8.686 1.00 . A A . 68 PHE HA 1 1
16 39087 1 1 68 PHE HB2 H -1.440 8.191 -6.505 1.00 . A A . 68 PHE HB2 1 1
16 39088 1 1 68 PHE HB3 H -2.300 9.713 -6.333 1.00 . A A . 68 PHE HB3 1 1
16 39089 1 1 68 PHE HD1 H -4.626 9.748 -5.623 1.00 . A A . 68 PHE HD1 1 1
16 39090 1 1 68 PHE HD2 H -2.470 6.097 -5.943 1.00 . A A . 68 PHE HD2 1 1
16 39091 1 1 68 PHE HE1 H -6.353 8.613 -4.304 1.00 . A A . 68 PHE HE1 1 1
16 39092 1 1 68 PHE HE2 H -4.204 4.952 -4.628 1.00 . A A . 68 PHE HE2 1 1
16 39093 1 1 68 PHE HZ H -6.151 6.216 -3.815 1.00 . A A . 68 PHE HZ 1 1
16 39094 1 1 68 PHE N N -3.815 9.553 -8.534 1.00 . A A . 68 PHE N 1 1
16 39095 1 1 68 PHE O O -1.776 6.743 -9.274 1.00 . A A . 68 PHE O 1 1
16 39096 1 1 69 LEU C C -4.030 5.180 -10.634 1.00 . A A . 69 LEU C 1 1
16 39097 1 1 69 LEU CA C -4.222 5.340 -9.117 1.00 . A A . 69 LEU CA 1 1
16 39098 1 1 69 LEU CB C -5.636 4.902 -8.708 1.00 . A A . 69 LEU CB 1 1
16 39099 1 1 69 LEU CD1 C -7.028 4.254 -6.709 1.00 . A A . 69 LEU CD1 1 1
16 39100 1 1 69 LEU CD2 C -5.542 2.558 -7.787 1.00 . A A . 69 LEU CD2 1 1
16 39101 1 1 69 LEU CG C -5.710 4.033 -7.441 1.00 . A A . 69 LEU CG 1 1
16 39102 1 1 69 LEU H H -4.686 7.216 -8.241 1.00 . A A . 69 LEU H 1 1
16 39103 1 1 69 LEU HA H -3.512 4.693 -8.623 1.00 . A A . 69 LEU HA 1 1
16 39104 1 1 69 LEU HB2 H -6.231 5.789 -8.547 1.00 . A A . 69 LEU HB2 1 1
16 39105 1 1 69 LEU HB3 H -6.067 4.343 -9.525 1.00 . A A . 69 LEU HB3 1 1
16 39106 1 1 69 LEU HD11 H -6.966 5.156 -6.119 1.00 . A A . 69 LEU HD11 1 1
16 39107 1 1 69 LEU HD12 H -7.230 3.410 -6.060 1.00 . A A . 69 LEU HD12 1 1
16 39108 1 1 69 LEU HD13 H -7.826 4.350 -7.429 1.00 . A A . 69 LEU HD13 1 1
16 39109 1 1 69 LEU HD21 H -6.328 2.256 -8.464 1.00 . A A . 69 LEU HD21 1 1
16 39110 1 1 69 LEU HD22 H -5.598 1.968 -6.884 1.00 . A A . 69 LEU HD22 1 1
16 39111 1 1 69 LEU HD23 H -4.582 2.406 -8.257 1.00 . A A . 69 LEU HD23 1 1
16 39112 1 1 69 LEU HG H -4.908 4.314 -6.774 1.00 . A A . 69 LEU HG 1 1
16 39113 1 1 69 LEU N N -3.954 6.709 -8.650 1.00 . A A . 69 LEU N 1 1
16 39114 1 1 69 LEU O O -3.840 4.063 -11.114 1.00 . A A . 69 LEU O 1 1
16 39115 1 1 70 THR C C -2.462 6.160 -13.269 1.00 . A A . 70 THR C 1 1
16 39116 1 1 70 THR CA C -3.923 6.287 -12.834 1.00 . A A . 70 THR CA 1 1
16 39117 1 1 70 THR CB C -4.545 7.540 -13.485 1.00 . A A . 70 THR CB 1 1
16 39118 1 1 70 THR CG2 C -6.031 7.338 -13.741 1.00 . A A . 70 THR CG2 1 1
16 39119 1 1 70 THR H H -4.237 7.157 -10.929 1.00 . A A . 70 THR H 1 1
16 39120 1 1 70 THR HA H -4.448 5.423 -13.202 1.00 . A A . 70 THR HA 1 1
16 39121 1 1 70 THR HB H -4.056 7.713 -14.427 1.00 . A A . 70 THR HB 1 1
16 39122 1 1 70 THR HG1 H -5.051 8.740 -12.001 1.00 . A A . 70 THR HG1 1 1
16 39123 1 1 70 THR HG21 H -6.171 6.494 -14.400 1.00 . A A . 70 THR HG21 1 1
16 39124 1 1 70 THR HG22 H -6.442 8.225 -14.199 1.00 . A A . 70 THR HG22 1 1
16 39125 1 1 70 THR HG23 H -6.535 7.151 -12.804 1.00 . A A . 70 THR HG23 1 1
16 39126 1 1 70 THR N N -4.084 6.300 -11.376 1.00 . A A . 70 THR N 1 1
16 39127 1 1 70 THR O O -2.125 5.246 -14.028 1.00 . A A . 70 THR O 1 1
16 39128 1 1 70 THR OG1 O -4.346 8.689 -12.651 1.00 . A A . 70 THR OG1 1 1
16 39129 1 1 71 MET C C 0.572 5.879 -12.470 1.00 . A A . 71 MET C 1 1
16 39130 1 1 71 MET CA C -0.164 7.032 -13.143 1.00 . A A . 71 MET CA 1 1
16 39131 1 1 71 MET CB C 0.521 8.361 -12.824 1.00 . A A . 71 MET CB 1 1
16 39132 1 1 71 MET CE C 0.625 10.310 -16.522 1.00 . A A . 71 MET CE 1 1
16 39133 1 1 71 MET CG C 0.356 9.412 -13.911 1.00 . A A . 71 MET CG 1 1
16 39134 1 1 71 MET H H -1.928 7.791 -12.215 1.00 . A A . 71 MET H 1 1
16 39135 1 1 71 MET HA H -0.118 6.861 -14.187 1.00 . A A . 71 MET HA 1 1
16 39136 1 1 71 MET HB2 H 0.107 8.755 -11.908 1.00 . A A . 71 MET HB2 1 1
16 39137 1 1 71 MET HB3 H 1.577 8.183 -12.684 1.00 . A A . 71 MET HB3 1 1
16 39138 1 1 71 MET HE1 H 0.961 10.134 -17.533 1.00 . A A . 71 MET HE1 1 1
16 39139 1 1 71 MET HE2 H 1.137 11.170 -16.117 1.00 . A A . 71 MET HE2 1 1
16 39140 1 1 71 MET HE3 H -0.439 10.491 -16.522 1.00 . A A . 71 MET HE3 1 1
16 39141 1 1 71 MET HG2 H -0.693 9.645 -14.013 1.00 . A A . 71 MET HG2 1 1
16 39142 1 1 71 MET HG3 H 0.893 10.298 -13.613 1.00 . A A . 71 MET HG3 1 1
16 39143 1 1 71 MET N N -1.596 7.070 -12.794 1.00 . A A . 71 MET N 1 1
16 39144 1 1 71 MET O O 1.705 5.549 -12.828 1.00 . A A . 71 MET O 1 1
16 39145 1 1 71 MET SD S 0.986 8.873 -15.515 1.00 . A A . 71 MET SD 1 1
16 39146 1 1 72 MET C C -0.046 2.820 -11.306 1.00 . A A . 72 MET C 1 1
16 39147 1 1 72 MET CA C 0.426 4.160 -10.736 1.00 . A A . 72 MET CA 1 1
16 39148 1 1 72 MET CB C 0.025 4.274 -9.263 1.00 . A A . 72 MET CB 1 1
16 39149 1 1 72 MET CE C 1.433 6.699 -6.166 1.00 . A A . 72 MET CE 1 1
16 39150 1 1 72 MET CG C 0.830 5.306 -8.485 1.00 . A A . 72 MET CG 1 1
16 39151 1 1 72 MET H H -1.002 5.614 -11.332 1.00 . A A . 72 MET H 1 1
16 39152 1 1 72 MET HA H 1.503 4.194 -10.809 1.00 . A A . 72 MET HA 1 1
16 39153 1 1 72 MET HB2 H -1.018 4.547 -9.206 1.00 . A A . 72 MET HB2 1 1
16 39154 1 1 72 MET HB3 H 0.162 3.313 -8.790 1.00 . A A . 72 MET HB3 1 1
16 39155 1 1 72 MET HE1 H 1.259 7.613 -6.715 1.00 . A A . 72 MET HE1 1 1
16 39156 1 1 72 MET HE2 H 2.455 6.382 -6.312 1.00 . A A . 72 MET HE2 1 1
16 39157 1 1 72 MET HE3 H 1.255 6.871 -5.115 1.00 . A A . 72 MET HE3 1 1
16 39158 1 1 72 MET HG2 H 1.874 5.031 -8.520 1.00 . A A . 72 MET HG2 1 1
16 39159 1 1 72 MET HG3 H 0.698 6.271 -8.952 1.00 . A A . 72 MET HG3 1 1
16 39160 1 1 72 MET N N -0.102 5.290 -11.506 1.00 . A A . 72 MET N 1 1
16 39161 1 1 72 MET O O 0.590 1.789 -11.066 1.00 . A A . 72 MET O 1 1
16 39162 1 1 72 MET SD S 0.322 5.425 -6.759 1.00 . A A . 72 MET SD 1 1
16 39163 1 1 73 ALA C C -1.037 1.305 -13.996 1.00 . A A . 73 ALA C 1 1
16 39164 1 1 73 ALA CA C -1.702 1.615 -12.665 1.00 . A A . 73 ALA CA 1 1
16 39165 1 1 73 ALA CB C -3.215 1.703 -12.825 1.00 . A A . 73 ALA CB 1 1
16 39166 1 1 73 ALA H H -1.623 3.689 -12.206 1.00 . A A . 73 ALA H 1 1
16 39167 1 1 73 ALA HA H -1.482 0.828 -12.004 1.00 . A A . 73 ALA HA 1 1
16 39168 1 1 73 ALA HB1 H -3.586 0.783 -13.252 1.00 . A A . 73 ALA HB1 1 1
16 39169 1 1 73 ALA HB2 H -3.462 2.527 -13.477 1.00 . A A . 73 ALA HB2 1 1
16 39170 1 1 73 ALA HB3 H -3.673 1.859 -11.858 1.00 . A A . 73 ALA HB3 1 1
16 39171 1 1 73 ALA N N -1.160 2.838 -12.058 1.00 . A A . 73 ALA N 1 1
16 39172 1 1 73 ALA O O -1.087 0.176 -14.495 1.00 . A A . 73 ALA O 1 1
16 39173 1 1 74 ARG C C 1.774 1.971 -15.647 1.00 . A A . 74 ARG C 1 1
16 39174 1 1 74 ARG CA C 0.288 2.262 -15.824 1.00 . A A . 74 ARG CA 1 1
16 39175 1 1 74 ARG CB C 0.084 3.548 -16.633 1.00 . A A . 74 ARG CB 1 1
16 39176 1 1 74 ARG CD C -1.430 4.937 -18.085 1.00 . A A . 74 ARG CD 1 1
16 39177 1 1 74 ARG CG C -1.305 3.678 -17.242 1.00 . A A . 74 ARG CG 1 1
16 39178 1 1 74 ARG CZ C -3.096 5.978 -19.613 1.00 . A A . 74 ARG CZ 1 1
16 39179 1 1 74 ARG H H -0.418 3.161 -14.031 1.00 . A A . 74 ARG H 1 1
16 39180 1 1 74 ARG HA H -0.132 1.445 -16.355 1.00 . A A . 74 ARG HA 1 1
16 39181 1 1 74 ARG HB2 H 0.249 4.397 -15.986 1.00 . A A . 74 ARG HB2 1 1
16 39182 1 1 74 ARG HB3 H 0.808 3.573 -17.435 1.00 . A A . 74 ARG HB3 1 1
16 39183 1 1 74 ARG HD2 H -1.257 5.796 -17.454 1.00 . A A . 74 ARG HD2 1 1
16 39184 1 1 74 ARG HD3 H -0.684 4.908 -18.865 1.00 . A A . 74 ARG HD3 1 1
16 39185 1 1 74 ARG HE H -3.440 4.414 -18.415 1.00 . A A . 74 ARG HE 1 1
16 39186 1 1 74 ARG HG2 H -1.495 2.818 -17.867 1.00 . A A . 74 ARG HG2 1 1
16 39187 1 1 74 ARG HG3 H -2.034 3.714 -16.445 1.00 . A A . 74 ARG HG3 1 1
16 39188 1 1 74 ARG HH11 H -1.283 6.880 -19.680 1.00 . A A . 74 ARG HH11 1 1
16 39189 1 1 74 ARG HH12 H -2.487 7.560 -20.723 1.00 . A A . 74 ARG HH12 1 1
16 39190 1 1 74 ARG HH21 H -4.999 5.320 -19.789 1.00 . A A . 74 ARG HH21 1 1
16 39191 1 1 74 ARG HH22 H -4.588 6.677 -20.784 1.00 . A A . 74 ARG HH22 1 1
16 39192 1 1 74 ARG N N -0.423 2.332 -14.541 1.00 . A A . 74 ARG N 1 1
16 39193 1 1 74 ARG NE N -2.758 5.057 -18.699 1.00 . A A . 74 ARG NE 1 1
16 39194 1 1 74 ARG NH1 N -2.215 6.881 -20.041 1.00 . A A . 74 ARG NH1 1 1
16 39195 1 1 74 ARG NH2 N -4.329 5.993 -20.102 1.00 . A A . 74 ARG NH2 1 1
16 39196 1 1 74 ARG O O 2.499 1.739 -16.619 1.00 . A A . 74 ARG O 1 1
16 39197 1 1 75 LYS C C 3.909 0.286 -13.710 1.00 . A A . 75 LYS C 1 1
16 39198 1 1 75 LYS CA C 3.600 1.754 -14.026 1.00 . A A . 75 LYS CA 1 1
16 39199 1 1 75 LYS CB C 3.966 2.647 -12.837 1.00 . A A . 75 LYS CB 1 1
16 39200 1 1 75 LYS CD C 4.592 4.934 -12.009 1.00 . A A . 75 LYS CD 1 1
16 39201 1 1 75 LYS CE C 4.830 6.384 -12.396 1.00 . A A . 75 LYS CE 1 1
16 39202 1 1 75 LYS CG C 4.335 4.067 -13.231 1.00 . A A . 75 LYS CG 1 1
16 39203 1 1 75 LYS H H 1.533 2.123 -13.697 1.00 . A A . 75 LYS H 1 1
16 39204 1 1 75 LYS HA H 4.203 2.041 -14.875 1.00 . A A . 75 LYS HA 1 1
16 39205 1 1 75 LYS HB2 H 3.119 2.694 -12.167 1.00 . A A . 75 LYS HB2 1 1
16 39206 1 1 75 LYS HB3 H 4.804 2.210 -12.315 1.00 . A A . 75 LYS HB3 1 1
16 39207 1 1 75 LYS HD2 H 3.733 4.883 -11.357 1.00 . A A . 75 LYS HD2 1 1
16 39208 1 1 75 LYS HD3 H 5.463 4.561 -11.491 1.00 . A A . 75 LYS HD3 1 1
16 39209 1 1 75 LYS HE2 H 5.737 6.443 -12.980 1.00 . A A . 75 LYS HE2 1 1
16 39210 1 1 75 LYS HE3 H 3.997 6.726 -12.992 1.00 . A A . 75 LYS HE3 1 1
16 39211 1 1 75 LYS HG2 H 5.229 4.041 -13.836 1.00 . A A . 75 LYS HG2 1 1
16 39212 1 1 75 LYS HG3 H 3.524 4.494 -13.802 1.00 . A A . 75 LYS HG3 1 1
16 39213 1 1 75 LYS HZ1 H 5.769 6.952 -10.619 1.00 . A A . 75 LYS HZ1 1 1
16 39214 1 1 75 LYS HZ2 H 4.100 7.222 -10.628 1.00 . A A . 75 LYS HZ2 1 1
16 39215 1 1 75 LYS HZ3 H 5.126 8.247 -11.499 1.00 . A A . 75 LYS HZ3 1 1
16 39216 1 1 75 LYS N N 2.197 1.977 -14.396 1.00 . A A . 75 LYS N 1 1
16 39217 1 1 75 LYS NZ N 4.966 7.263 -11.202 1.00 . A A . 75 LYS NZ 1 1
16 39218 1 1 75 LYS O O 5.013 -0.034 -13.252 1.00 . A A . 75 LYS O 1 1
16 39219 1 1 76 MET C C 3.951 -2.661 -14.872 1.00 . A A . 76 MET C 1 1
16 39220 1 1 76 MET CA C 3.137 -2.042 -13.732 1.00 . A A . 76 MET CA 1 1
16 39221 1 1 76 MET CB C 1.785 -2.757 -13.590 1.00 . A A . 76 MET CB 1 1
16 39222 1 1 76 MET CE C 0.870 -2.815 -9.519 1.00 . A A . 76 MET CE 1 1
16 39223 1 1 76 MET CG C 1.087 -2.504 -12.262 1.00 . A A . 76 MET CG 1 1
16 39224 1 1 76 MET H H 2.088 -0.293 -14.325 1.00 . A A . 76 MET H 1 1
16 39225 1 1 76 MET HA H 3.691 -2.152 -12.815 1.00 . A A . 76 MET HA 1 1
16 39226 1 1 76 MET HB2 H 1.131 -2.424 -14.383 1.00 . A A . 76 MET HB2 1 1
16 39227 1 1 76 MET HB3 H 1.943 -3.821 -13.692 1.00 . A A . 76 MET HB3 1 1
16 39228 1 1 76 MET HE1 H 1.326 -3.085 -8.578 1.00 . A A . 76 MET HE1 1 1
16 39229 1 1 76 MET HE2 H -0.029 -3.396 -9.663 1.00 . A A . 76 MET HE2 1 1
16 39230 1 1 76 MET HE3 H 0.622 -1.764 -9.511 1.00 . A A . 76 MET HE3 1 1
16 39231 1 1 76 MET HG2 H 0.961 -1.440 -12.134 1.00 . A A . 76 MET HG2 1 1
16 39232 1 1 76 MET HG3 H 0.118 -2.980 -12.284 1.00 . A A . 76 MET HG3 1 1
16 39233 1 1 76 MET N N 2.945 -0.607 -13.968 1.00 . A A . 76 MET N 1 1
16 39234 1 1 76 MET O O 4.930 -3.374 -14.635 1.00 . A A . 76 MET O 1 1
16 39235 1 1 76 MET SD S 2.015 -3.147 -10.855 1.00 . A A . 76 MET SD 1 1
16 39236 1 1 77 LYS C C 5.164 -1.833 -17.902 1.00 . A A . 77 LYS C 1 1
16 39237 1 1 77 LYS CA C 4.188 -2.865 -17.311 1.00 . A A . 77 LYS CA 1 1
16 39238 1 1 77 LYS CB C 3.144 -3.254 -18.363 1.00 . A A . 77 LYS CB 1 1
16 39239 1 1 77 LYS CD C 1.253 -4.772 -19.022 1.00 . A A . 77 LYS CD 1 1
16 39240 1 1 77 LYS CE C 0.504 -6.063 -18.720 1.00 . A A . 77 LYS CE 1 1
16 39241 1 1 77 LYS CG C 2.394 -4.538 -18.043 1.00 . A A . 77 LYS CG 1 1
16 39242 1 1 77 LYS H H 2.729 -1.809 -16.203 1.00 . A A . 77 LYS H 1 1
16 39243 1 1 77 LYS HA H 4.747 -3.747 -17.037 1.00 . A A . 77 LYS HA 1 1
16 39244 1 1 77 LYS HB2 H 2.422 -2.454 -18.448 1.00 . A A . 77 LYS HB2 1 1
16 39245 1 1 77 LYS HB3 H 3.639 -3.380 -19.314 1.00 . A A . 77 LYS HB3 1 1
16 39246 1 1 77 LYS HD2 H 0.563 -3.945 -18.955 1.00 . A A . 77 LYS HD2 1 1
16 39247 1 1 77 LYS HD3 H 1.657 -4.826 -20.022 1.00 . A A . 77 LYS HD3 1 1
16 39248 1 1 77 LYS HE2 H 0.281 -6.096 -17.664 1.00 . A A . 77 LYS HE2 1 1
16 39249 1 1 77 LYS HE3 H -0.420 -6.066 -19.281 1.00 . A A . 77 LYS HE3 1 1
16 39250 1 1 77 LYS HG2 H 3.081 -5.369 -18.100 1.00 . A A . 77 LYS HG2 1 1
16 39251 1 1 77 LYS HG3 H 1.991 -4.469 -17.043 1.00 . A A . 77 LYS HG3 1 1
16 39252 1 1 77 LYS HZ1 H 1.523 -7.260 -20.099 1.00 . A A . 77 LYS HZ1 1 1
16 39253 1 1 77 LYS HZ2 H 0.751 -8.134 -18.874 1.00 . A A . 77 LYS HZ2 1 1
16 39254 1 1 77 LYS HZ3 H 2.182 -7.297 -18.541 1.00 . A A . 77 LYS HZ3 1 1
16 39255 1 1 77 LYS N N 3.524 -2.372 -16.104 1.00 . A A . 77 LYS N 1 1
16 39256 1 1 77 LYS NZ N 1.295 -7.273 -19.084 1.00 . A A . 77 LYS NZ 1 1
16 39257 1 1 77 LYS O O 5.891 -2.149 -18.851 1.00 . A A . 77 LYS O 1 1
16 39258 1 1 78 ASP C C 7.416 0.504 -17.147 1.00 . A A . 78 ASP C 1 1
16 39259 1 1 78 ASP CA C 6.061 0.455 -17.865 1.00 . A A . 78 ASP CA 1 1
16 39260 1 1 78 ASP CB C 5.342 1.810 -17.773 1.00 . A A . 78 ASP CB 1 1
16 39261 1 1 78 ASP CG C 5.817 2.802 -18.820 1.00 . A A . 78 ASP CG 1 1
16 39262 1 1 78 ASP H H 4.636 -0.420 -16.552 1.00 . A A . 78 ASP H 1 1
16 39263 1 1 78 ASP HA H 6.245 0.228 -18.896 1.00 . A A . 78 ASP HA 1 1
16 39264 1 1 78 ASP HB2 H 4.282 1.656 -17.908 1.00 . A A . 78 ASP HB2 1 1
16 39265 1 1 78 ASP HB3 H 5.516 2.235 -16.795 1.00 . A A . 78 ASP HB3 1 1
16 39266 1 1 78 ASP N N 5.192 -0.607 -17.342 1.00 . A A . 78 ASP N 1 1
16 39267 1 1 78 ASP O O 8.164 1.483 -17.267 1.00 . A A . 78 ASP O 1 1
16 39268 1 1 78 ASP OD1 O 5.234 2.825 -19.924 1.00 . A A . 78 ASP OD1 1 1
16 39269 1 1 78 ASP OD2 O 6.773 3.554 -18.535 1.00 . A A . 78 ASP OD2 1 1
16 39270 1 1 79 THR C C 9.404 -2.168 -15.538 1.00 . A A . 79 THR C 1 1
16 39271 1 1 79 THR CA C 8.991 -0.695 -15.687 1.00 . A A . 79 THR CA 1 1
16 39272 1 1 79 THR CB C 8.910 -0.024 -14.285 1.00 . A A . 79 THR CB 1 1
16 39273 1 1 79 THR CG2 C 9.082 1.486 -14.379 1.00 . A A . 79 THR CG2 1 1
16 39274 1 1 79 THR H H 7.102 -1.323 -16.425 1.00 . A A . 79 THR H 1 1
16 39275 1 1 79 THR HA H 9.754 -0.183 -16.257 1.00 . A A . 79 THR HA 1 1
16 39276 1 1 79 THR HB H 9.707 -0.421 -13.673 1.00 . A A . 79 THR HB 1 1
16 39277 1 1 79 THR HG1 H 7.737 -0.219 -12.710 1.00 . A A . 79 THR HG1 1 1
16 39278 1 1 79 THR HG21 H 9.015 1.918 -13.392 1.00 . A A . 79 THR HG21 1 1
16 39279 1 1 79 THR HG22 H 8.305 1.898 -15.006 1.00 . A A . 79 THR HG22 1 1
16 39280 1 1 79 THR HG23 H 10.047 1.712 -14.807 1.00 . A A . 79 THR HG23 1 1
16 39281 1 1 79 THR N N 7.732 -0.576 -16.433 1.00 . A A . 79 THR N 1 1
16 39282 1 1 79 THR O O 9.744 -2.819 -16.529 1.00 . A A . 79 THR O 1 1
16 39283 1 1 79 THR OG1 O 7.657 -0.330 -13.661 1.00 . A A . 79 THR OG1 1 1
16 39284 1 1 80 ASP C C 9.142 -4.409 -12.584 1.00 . A A . 80 ASP C 1 1
16 39285 1 1 80 ASP CA C 9.720 -4.062 -13.956 1.00 . A A . 80 ASP CA 1 1
16 39286 1 1 80 ASP CB C 11.251 -4.264 -13.946 1.00 . A A . 80 ASP CB 1 1
16 39287 1 1 80 ASP CG C 11.832 -4.457 -15.333 1.00 . A A . 80 ASP CG 1 1
16 39288 1 1 80 ASP H H 9.019 -2.107 -13.576 1.00 . A A . 80 ASP H 1 1
16 39289 1 1 80 ASP HA H 9.279 -4.715 -14.696 1.00 . A A . 80 ASP HA 1 1
16 39290 1 1 80 ASP HB2 H 11.717 -3.398 -13.501 1.00 . A A . 80 ASP HB2 1 1
16 39291 1 1 80 ASP HB3 H 11.486 -5.136 -13.354 1.00 . A A . 80 ASP HB3 1 1
16 39292 1 1 80 ASP N N 9.352 -2.680 -14.295 1.00 . A A . 80 ASP N 1 1
16 39293 1 1 80 ASP O O 9.685 -4.010 -11.546 1.00 . A A . 80 ASP O 1 1
16 39294 1 1 80 ASP OD1 O 11.864 -5.611 -15.808 1.00 . A A . 80 ASP OD1 1 1
16 39295 1 1 80 ASP OD2 O 12.255 -3.453 -15.944 1.00 . A A . 80 ASP OD2 1 1
16 39296 1 1 81 SER C C 7.904 -6.809 -10.738 1.00 . A A . 81 SER C 1 1
16 39297 1 1 81 SER CA C 7.338 -5.527 -11.353 1.00 . A A . 81 SER CA 1 1
16 39298 1 1 81 SER CB C 5.835 -5.679 -11.604 1.00 . A A . 81 SER CB 1 1
16 39299 1 1 81 SER H H 7.637 -5.395 -13.452 1.00 . A A . 81 SER H 1 1
16 39300 1 1 81 SER HA H 7.492 -4.733 -10.640 1.00 . A A . 81 SER HA 1 1
16 39301 1 1 81 SER HB2 H 5.673 -6.442 -12.350 1.00 . A A . 81 SER HB2 1 1
16 39302 1 1 81 SER HB3 H 5.346 -5.965 -10.684 1.00 . A A . 81 SER HB3 1 1
16 39303 1 1 81 SER HG H 5.441 -4.366 -13.004 1.00 . A A . 81 SER HG 1 1
16 39304 1 1 81 SER N N 8.021 -5.133 -12.592 1.00 . A A . 81 SER N 1 1
16 39305 1 1 81 SER O O 7.519 -7.180 -9.624 1.00 . A A . 81 SER O 1 1
16 39306 1 1 81 SER OG O 5.270 -4.464 -12.064 1.00 . A A . 81 SER OG 1 1
16 39307 1 1 82 GLU C C 10.405 -8.370 -9.814 1.00 . A A . 82 GLU C 1 1
16 39308 1 1 82 GLU CA C 9.460 -8.700 -10.942 1.00 . A A . 82 GLU CA 1 1
16 39309 1 1 82 GLU CB C 10.215 -9.418 -12.053 1.00 . A A . 82 GLU CB 1 1
16 39310 1 1 82 GLU CD C 10.356 -11.438 -13.557 1.00 . A A . 82 GLU CD 1 1
16 39311 1 1 82 GLU CG C 9.630 -10.770 -12.406 1.00 . A A . 82 GLU CG 1 1
16 39312 1 1 82 GLU H H 9.084 -7.134 -12.331 1.00 . A A . 82 GLU H 1 1
16 39313 1 1 82 GLU HA H 8.685 -9.332 -10.547 1.00 . A A . 82 GLU HA 1 1
16 39314 1 1 82 GLU HB2 H 10.209 -8.792 -12.930 1.00 . A A . 82 GLU HB2 1 1
16 39315 1 1 82 GLU HB3 H 11.238 -9.564 -11.736 1.00 . A A . 82 GLU HB3 1 1
16 39316 1 1 82 GLU HG2 H 9.702 -11.406 -11.536 1.00 . A A . 82 GLU HG2 1 1
16 39317 1 1 82 GLU HG3 H 8.592 -10.642 -12.675 1.00 . A A . 82 GLU HG3 1 1
16 39318 1 1 82 GLU N N 8.826 -7.474 -11.449 1.00 . A A . 82 GLU N 1 1
16 39319 1 1 82 GLU O O 10.476 -9.095 -8.816 1.00 . A A . 82 GLU O 1 1
16 39320 1 1 82 GLU OE1 O 11.326 -12.181 -13.297 1.00 . A A . 82 GLU OE1 1 1
16 39321 1 1 82 GLU OE2 O 9.954 -11.219 -14.719 1.00 . A A . 82 GLU OE2 1 1
16 39322 1 1 83 GLU C C 11.225 -6.231 -7.782 1.00 . A A . 83 GLU C 1 1
16 39323 1 1 83 GLU CA C 12.036 -6.781 -8.951 1.00 . A A . 83 GLU CA 1 1
16 39324 1 1 83 GLU CB C 13.041 -5.739 -9.496 1.00 . A A . 83 GLU CB 1 1
16 39325 1 1 83 GLU CD C 13.455 -3.585 -10.765 1.00 . A A . 83 GLU CD 1 1
16 39326 1 1 83 GLU CG C 12.416 -4.555 -10.236 1.00 . A A . 83 GLU CG 1 1
16 39327 1 1 83 GLU H H 11.067 -6.787 -10.840 1.00 . A A . 83 GLU H 1 1
16 39328 1 1 83 GLU HA H 12.560 -7.631 -8.600 1.00 . A A . 83 GLU HA 1 1
16 39329 1 1 83 GLU HB2 H 13.611 -5.348 -8.667 1.00 . A A . 83 GLU HB2 1 1
16 39330 1 1 83 GLU HB3 H 13.717 -6.239 -10.174 1.00 . A A . 83 GLU HB3 1 1
16 39331 1 1 83 GLU HG2 H 11.840 -4.930 -11.068 1.00 . A A . 83 GLU HG2 1 1
16 39332 1 1 83 GLU HG3 H 11.763 -4.026 -9.557 1.00 . A A . 83 GLU HG3 1 1
16 39333 1 1 83 GLU N N 11.132 -7.268 -9.986 1.00 . A A . 83 GLU N 1 1
16 39334 1 1 83 GLU O O 11.722 -6.067 -6.664 1.00 . A A . 83 GLU O 1 1
16 39335 1 1 83 GLU OE1 O 13.819 -2.644 -10.028 1.00 . A A . 83 GLU OE1 1 1
16 39336 1 1 83 GLU OE2 O 13.904 -3.765 -11.917 1.00 . A A . 83 GLU OE2 1 1
16 39337 1 1 84 GLU C C 8.338 -6.536 -6.324 1.00 . A A . 84 GLU C 1 1
16 39338 1 1 84 GLU CA C 8.987 -5.439 -7.141 1.00 . A A . 84 GLU CA 1 1
16 39339 1 1 84 GLU CB C 7.897 -4.640 -7.839 1.00 . A A . 84 GLU CB 1 1
16 39340 1 1 84 GLU CD C 7.263 -2.596 -9.189 1.00 . A A . 84 GLU CD 1 1
16 39341 1 1 84 GLU CG C 8.385 -3.367 -8.521 1.00 . A A . 84 GLU CG 1 1
16 39342 1 1 84 GLU H H 9.686 -6.125 -9.022 1.00 . A A . 84 GLU H 1 1
16 39343 1 1 84 GLU HA H 9.508 -4.819 -6.479 1.00 . A A . 84 GLU HA 1 1
16 39344 1 1 84 GLU HB2 H 7.440 -5.274 -8.579 1.00 . A A . 84 GLU HB2 1 1
16 39345 1 1 84 GLU HB3 H 7.154 -4.370 -7.106 1.00 . A A . 84 GLU HB3 1 1
16 39346 1 1 84 GLU HG2 H 8.847 -2.732 -7.780 1.00 . A A . 84 GLU HG2 1 1
16 39347 1 1 84 GLU HG3 H 9.116 -3.634 -9.271 1.00 . A A . 84 GLU HG3 1 1
16 39348 1 1 84 GLU N N 9.964 -5.957 -8.098 1.00 . A A . 84 GLU N 1 1
16 39349 1 1 84 GLU O O 7.870 -6.295 -5.208 1.00 . A A . 84 GLU O 1 1
16 39350 1 1 84 GLU OE1 O 6.491 -1.929 -8.469 1.00 . A A . 84 GLU OE1 1 1
16 39351 1 1 84 GLU OE2 O 7.159 -2.657 -10.432 1.00 . A A . 84 GLU OE2 1 1
16 39352 1 1 85 ILE C C 8.498 -9.218 -4.928 1.00 . A A . 85 ILE C 1 1
16 39353 1 1 85 ILE CA C 7.716 -8.905 -6.213 1.00 . A A . 85 ILE CA 1 1
16 39354 1 1 85 ILE CB C 7.657 -10.177 -7.124 1.00 . A A . 85 ILE CB 1 1
16 39355 1 1 85 ILE CD1 C 7.038 -10.925 -9.517 1.00 . A A . 85 ILE CD1 1 1
16 39356 1 1 85 ILE CG1 C 6.868 -9.883 -8.419 1.00 . A A . 85 ILE CG1 1 1
16 39357 1 1 85 ILE CG2 C 7.018 -11.356 -6.370 1.00 . A A . 85 ILE CG2 1 1
16 39358 1 1 85 ILE H H 8.729 -7.830 -7.777 1.00 . A A . 85 ILE H 1 1
16 39359 1 1 85 ILE HA H 6.706 -8.638 -5.941 1.00 . A A . 85 ILE HA 1 1
16 39360 1 1 85 ILE HB H 8.669 -10.453 -7.382 1.00 . A A . 85 ILE HB 1 1
16 39361 1 1 85 ILE HD11 H 6.427 -11.787 -9.290 1.00 . A A . 85 ILE HD11 1 1
16 39362 1 1 85 ILE HD12 H 8.073 -11.227 -9.572 1.00 . A A . 85 ILE HD12 1 1
16 39363 1 1 85 ILE HD13 H 6.731 -10.506 -10.464 1.00 . A A . 85 ILE HD13 1 1
16 39364 1 1 85 ILE HG12 H 5.816 -9.829 -8.182 1.00 . A A . 85 ILE HG12 1 1
16 39365 1 1 85 ILE HG13 H 7.189 -8.930 -8.814 1.00 . A A . 85 ILE HG13 1 1
16 39366 1 1 85 ILE HG21 H 6.987 -12.222 -7.015 1.00 . A A . 85 ILE HG21 1 1
16 39367 1 1 85 ILE HG22 H 6.013 -11.092 -6.074 1.00 . A A . 85 ILE HG22 1 1
16 39368 1 1 85 ILE HG23 H 7.604 -11.581 -5.491 1.00 . A A . 85 ILE HG23 1 1
16 39369 1 1 85 ILE N N 8.315 -7.735 -6.890 1.00 . A A . 85 ILE N 1 1
16 39370 1 1 85 ILE O O 7.920 -9.638 -3.922 1.00 . A A . 85 ILE O 1 1
16 39371 1 1 86 ARG C C 10.761 -8.051 -2.897 1.00 . A A . 86 ARG C 1 1
16 39372 1 1 86 ARG CA C 10.715 -9.240 -3.862 1.00 . A A . 86 ARG CA 1 1
16 39373 1 1 86 ARG CB C 12.127 -9.551 -4.347 1.00 . A A . 86 ARG CB 1 1
16 39374 1 1 86 ARG CD C 13.717 -11.197 -5.387 1.00 . A A . 86 ARG CD 1 1
16 39375 1 1 86 ARG CG C 12.276 -10.924 -4.987 1.00 . A A . 86 ARG CG 1 1
16 39376 1 1 86 ARG CZ C 15.060 -13.130 -6.195 1.00 . A A . 86 ARG CZ 1 1
16 39377 1 1 86 ARG H H 10.181 -8.632 -5.832 1.00 . A A . 86 ARG H 1 1
16 39378 1 1 86 ARG HA H 10.339 -10.099 -3.326 1.00 . A A . 86 ARG HA 1 1
16 39379 1 1 86 ARG HB2 H 12.415 -8.805 -5.072 1.00 . A A . 86 ARG HB2 1 1
16 39380 1 1 86 ARG HB3 H 12.796 -9.498 -3.499 1.00 . A A . 86 ARG HB3 1 1
16 39381 1 1 86 ARG HD2 H 14.027 -10.450 -6.102 1.00 . A A . 86 ARG HD2 1 1
16 39382 1 1 86 ARG HD3 H 14.340 -11.131 -4.507 1.00 . A A . 86 ARG HD3 1 1
16 39383 1 1 86 ARG HE H 13.064 -12.999 -6.251 1.00 . A A . 86 ARG HE 1 1
16 39384 1 1 86 ARG HG2 H 11.960 -11.677 -4.281 1.00 . A A . 86 ARG HG2 1 1
16 39385 1 1 86 ARG HG3 H 11.653 -10.969 -5.868 1.00 . A A . 86 ARG HG3 1 1
16 39386 1 1 86 ARG HH11 H 16.196 -11.631 -5.442 1.00 . A A . 86 ARG HH11 1 1
16 39387 1 1 86 ARG HH12 H 17.075 -13.006 -6.021 1.00 . A A . 86 ARG HH12 1 1
16 39388 1 1 86 ARG HH21 H 14.236 -14.790 -7.001 1.00 . A A . 86 ARG HH21 1 1
16 39389 1 1 86 ARG HH22 H 15.965 -14.792 -6.903 1.00 . A A . 86 ARG HH22 1 1
16 39390 1 1 86 ARG N N 9.812 -9.001 -4.996 1.00 . A A . 86 ARG N 1 1
16 39391 1 1 86 ARG NE N 13.881 -12.526 -5.986 1.00 . A A . 86 ARG NE 1 1
16 39392 1 1 86 ARG NH1 N 16.206 -12.540 -5.858 1.00 . A A . 86 ARG NH1 1 1
16 39393 1 1 86 ARG NH2 N 15.089 -14.336 -6.745 1.00 . A A . 86 ARG NH2 1 1
16 39394 1 1 86 ARG O O 11.114 -8.214 -1.730 1.00 . A A . 86 ARG O 1 1
16 39395 1 1 87 GLU C C 9.427 -5.629 -1.433 1.00 . A A . 87 GLU C 1 1
16 39396 1 1 87 GLU CA C 10.416 -5.609 -2.608 1.00 . A A . 87 GLU CA 1 1
16 39397 1 1 87 GLU CB C 10.153 -4.404 -3.506 1.00 . A A . 87 GLU CB 1 1
16 39398 1 1 87 GLU CD C 11.136 -2.763 -5.159 1.00 . A A . 87 GLU CD 1 1
16 39399 1 1 87 GLU CG C 11.368 -4.010 -4.329 1.00 . A A . 87 GLU CG 1 1
16 39400 1 1 87 GLU H H 10.119 -6.811 -4.337 1.00 . A A . 87 GLU H 1 1
16 39401 1 1 87 GLU HA H 11.412 -5.514 -2.202 1.00 . A A . 87 GLU HA 1 1
16 39402 1 1 87 GLU HB2 H 9.343 -4.638 -4.181 1.00 . A A . 87 GLU HB2 1 1
16 39403 1 1 87 GLU HB3 H 9.871 -3.562 -2.892 1.00 . A A . 87 GLU HB3 1 1
16 39404 1 1 87 GLU HG2 H 12.196 -3.832 -3.657 1.00 . A A . 87 GLU HG2 1 1
16 39405 1 1 87 GLU HG3 H 11.615 -4.827 -4.991 1.00 . A A . 87 GLU HG3 1 1
16 39406 1 1 87 GLU N N 10.403 -6.857 -3.400 1.00 . A A . 87 GLU N 1 1
16 39407 1 1 87 GLU O O 9.496 -4.798 -0.537 1.00 . A A . 87 GLU O 1 1
16 39408 1 1 87 GLU OE1 O 10.505 -2.872 -6.231 1.00 . A A . 87 GLU OE1 1 1
16 39409 1 1 87 GLU OE2 O 11.588 -1.677 -4.739 1.00 . A A . 87 GLU OE2 1 1
16 39410 1 1 88 ALA C C 8.113 -7.500 0.772 1.00 . A A . 88 ALA C 1 1
16 39411 1 1 88 ALA CA C 7.504 -6.711 -0.391 1.00 . A A . 88 ALA CA 1 1
16 39412 1 1 88 ALA CB C 6.246 -7.393 -0.909 1.00 . A A . 88 ALA CB 1 1
16 39413 1 1 88 ALA H H 8.461 -7.158 -2.225 1.00 . A A . 88 ALA H 1 1
16 39414 1 1 88 ALA HA H 7.238 -5.725 -0.042 1.00 . A A . 88 ALA HA 1 1
16 39415 1 1 88 ALA HB1 H 6.511 -8.322 -1.392 1.00 . A A . 88 ALA HB1 1 1
16 39416 1 1 88 ALA HB2 H 5.754 -6.745 -1.619 1.00 . A A . 88 ALA HB2 1 1
16 39417 1 1 88 ALA HB3 H 5.579 -7.593 -0.083 1.00 . A A . 88 ALA HB3 1 1
16 39418 1 1 88 ALA N N 8.487 -6.558 -1.466 1.00 . A A . 88 ALA N 1 1
16 39419 1 1 88 ALA O O 7.931 -7.145 1.940 1.00 . A A . 88 ALA O 1 1
16 39420 1 1 89 PHE C C 10.891 -8.887 1.805 1.00 . A A . 89 PHE C 1 1
16 39421 1 1 89 PHE CA C 9.509 -9.433 1.399 1.00 . A A . 89 PHE CA 1 1
16 39422 1 1 89 PHE CB C 9.644 -10.855 0.835 1.00 . A A . 89 PHE CB 1 1
16 39423 1 1 89 PHE CD1 C 9.003 -12.524 2.610 1.00 . A A . 89 PHE CD1 1 1
16 39424 1 1 89 PHE CD2 C 11.315 -12.252 2.088 1.00 . A A . 89 PHE CD2 1 1
16 39425 1 1 89 PHE CE1 C 9.326 -13.481 3.553 1.00 . A A . 89 PHE CE1 1 1
16 39426 1 1 89 PHE CE2 C 11.643 -13.209 3.029 1.00 . A A . 89 PHE CE2 1 1
16 39427 1 1 89 PHE CG C 9.993 -11.899 1.867 1.00 . A A . 89 PHE CG 1 1
16 39428 1 1 89 PHE CZ C 10.648 -13.824 3.762 1.00 . A A . 89 PHE CZ 1 1
16 39429 1 1 89 PHE H H 8.921 -8.788 -0.529 1.00 . A A . 89 PHE H 1 1
16 39430 1 1 89 PHE HA H 8.890 -9.470 2.274 1.00 . A A . 89 PHE HA 1 1
16 39431 1 1 89 PHE HB2 H 8.708 -11.142 0.381 1.00 . A A . 89 PHE HB2 1 1
16 39432 1 1 89 PHE HB3 H 10.418 -10.861 0.082 1.00 . A A . 89 PHE HB3 1 1
16 39433 1 1 89 PHE HD1 H 7.969 -12.256 2.448 1.00 . A A . 89 PHE HD1 1 1
16 39434 1 1 89 PHE HD2 H 12.094 -11.771 1.515 1.00 . A A . 89 PHE HD2 1 1
16 39435 1 1 89 PHE HE1 H 8.546 -13.961 4.125 1.00 . A A . 89 PHE HE1 1 1
16 39436 1 1 89 PHE HE2 H 12.677 -13.475 3.190 1.00 . A A . 89 PHE HE2 1 1
16 39437 1 1 89 PHE HZ H 10.903 -14.572 4.497 1.00 . A A . 89 PHE HZ 1 1
16 39438 1 1 89 PHE N N 8.837 -8.572 0.423 1.00 . A A . 89 PHE N 1 1
16 39439 1 1 89 PHE O O 11.348 -9.131 2.921 1.00 . A A . 89 PHE O 1 1
16 39440 1 1 90 ARG C C 12.907 -6.322 1.926 1.00 . A A . 90 ARG C 1 1
16 39441 1 1 90 ARG CA C 12.896 -7.621 1.138 1.00 . A A . 90 ARG CA 1 1
16 39442 1 1 90 ARG CB C 13.652 -7.425 -0.180 1.00 . A A . 90 ARG CB 1 1
16 39443 1 1 90 ARG CD C 15.158 -8.469 -1.918 1.00 . A A . 90 ARG CD 1 1
16 39444 1 1 90 ARG CG C 14.146 -8.724 -0.807 1.00 . A A . 90 ARG CG 1 1
16 39445 1 1 90 ARG CZ C 15.201 -7.581 -4.245 1.00 . A A . 90 ARG CZ 1 1
16 39446 1 1 90 ARG H H 11.126 -8.005 0.021 1.00 . A A . 90 ARG H 1 1
16 39447 1 1 90 ARG HA H 13.412 -8.333 1.715 1.00 . A A . 90 ARG HA 1 1
16 39448 1 1 90 ARG HB2 H 12.998 -6.937 -0.887 1.00 . A A . 90 ARG HB2 1 1
16 39449 1 1 90 ARG HB3 H 14.507 -6.791 0.002 1.00 . A A . 90 ARG HB3 1 1
16 39450 1 1 90 ARG HD2 H 15.918 -7.797 -1.548 1.00 . A A . 90 ARG HD2 1 1
16 39451 1 1 90 ARG HD3 H 15.616 -9.409 -2.190 1.00 . A A . 90 ARG HD3 1 1
16 39452 1 1 90 ARG HE H 13.582 -7.689 -3.074 1.00 . A A . 90 ARG HE 1 1
16 39453 1 1 90 ARG HG2 H 14.614 -9.325 -0.042 1.00 . A A . 90 ARG HG2 1 1
16 39454 1 1 90 ARG HG3 H 13.301 -9.256 -1.218 1.00 . A A . 90 ARG HG3 1 1
16 39455 1 1 90 ARG HH11 H 17.014 -8.214 -3.600 1.00 . A A . 90 ARG HH11 1 1
16 39456 1 1 90 ARG HH12 H 16.980 -7.584 -5.214 1.00 . A A . 90 ARG HH12 1 1
16 39457 1 1 90 ARG HH21 H 13.561 -6.871 -5.188 1.00 . A A . 90 ARG HH21 1 1
16 39458 1 1 90 ARG HH22 H 15.026 -6.825 -6.111 1.00 . A A . 90 ARG HH22 1 1
16 39459 1 1 90 ARG N N 11.551 -8.168 0.889 1.00 . A A . 90 ARG N 1 1
16 39460 1 1 90 ARG NE N 14.543 -7.877 -3.114 1.00 . A A . 90 ARG NE 1 1
16 39461 1 1 90 ARG NH1 N 16.507 -7.812 -4.363 1.00 . A A . 90 ARG NH1 1 1
16 39462 1 1 90 ARG NH2 N 14.542 -7.049 -5.265 1.00 . A A . 90 ARG NH2 1 1
16 39463 1 1 90 ARG O O 13.824 -6.077 2.717 1.00 . A A . 90 ARG O 1 1
16 39464 1 1 91 VAL C C 11.081 -4.258 3.709 1.00 . A A . 91 VAL C 1 1
16 39465 1 1 91 VAL CA C 11.789 -4.202 2.343 1.00 . A A . 91 VAL CA 1 1
16 39466 1 1 91 VAL CB C 11.025 -3.246 1.401 1.00 . A A . 91 VAL CB 1 1
16 39467 1 1 91 VAL CG1 C 11.024 -1.801 1.903 1.00 . A A . 91 VAL CG1 1 1
16 39468 1 1 91 VAL CG2 C 11.573 -3.315 -0.021 1.00 . A A . 91 VAL CG2 1 1
16 39469 1 1 91 VAL H H 11.189 -5.792 1.092 1.00 . A A . 91 VAL H 1 1
16 39470 1 1 91 VAL HA H 12.786 -3.815 2.481 1.00 . A A . 91 VAL HA 1 1
16 39471 1 1 91 VAL HB H 10.012 -3.607 1.373 1.00 . A A . 91 VAL HB 1 1
16 39472 1 1 91 VAL HG11 H 12.041 -1.446 1.981 1.00 . A A . 91 VAL HG11 1 1
16 39473 1 1 91 VAL HG12 H 10.552 -1.757 2.873 1.00 . A A . 91 VAL HG12 1 1
16 39474 1 1 91 VAL HG13 H 10.478 -1.179 1.209 1.00 . A A . 91 VAL HG13 1 1
16 39475 1 1 91 VAL HG21 H 11.371 -2.386 -0.532 1.00 . A A . 91 VAL HG21 1 1
16 39476 1 1 91 VAL HG22 H 11.080 -4.132 -0.548 1.00 . A A . 91 VAL HG22 1 1
16 39477 1 1 91 VAL HG23 H 12.636 -3.494 0.008 1.00 . A A . 91 VAL HG23 1 1
16 39478 1 1 91 VAL N N 11.897 -5.508 1.707 1.00 . A A . 91 VAL N 1 1
16 39479 1 1 91 VAL O O 11.630 -3.800 4.716 1.00 . A A . 91 VAL O 1 1
16 39480 1 1 92 PHE C C 9.537 -5.873 6.011 1.00 . A A . 92 PHE C 1 1
16 39481 1 1 92 PHE CA C 9.039 -4.887 4.943 1.00 . A A . 92 PHE CA 1 1
16 39482 1 1 92 PHE CB C 7.587 -5.214 4.587 1.00 . A A . 92 PHE CB 1 1
16 39483 1 1 92 PHE CD1 C 6.343 -4.689 6.708 1.00 . A A . 92 PHE CD1 1 1
16 39484 1 1 92 PHE CD2 C 5.929 -3.342 4.784 1.00 . A A . 92 PHE CD2 1 1
16 39485 1 1 92 PHE CE1 C 5.446 -3.933 7.435 1.00 . A A . 92 PHE CE1 1 1
16 39486 1 1 92 PHE CE2 C 5.027 -2.584 5.506 1.00 . A A . 92 PHE CE2 1 1
16 39487 1 1 92 PHE CG C 6.595 -4.402 5.374 1.00 . A A . 92 PHE CG 1 1
16 39488 1 1 92 PHE CZ C 4.787 -2.878 6.833 1.00 . A A . 92 PHE CZ 1 1
16 39489 1 1 92 PHE H H 9.514 -5.198 2.888 1.00 . A A . 92 PHE H 1 1
16 39490 1 1 92 PHE HA H 9.055 -3.900 5.379 1.00 . A A . 92 PHE HA 1 1
16 39491 1 1 92 PHE HB2 H 7.424 -5.017 3.537 1.00 . A A . 92 PHE HB2 1 1
16 39492 1 1 92 PHE HB3 H 7.398 -6.258 4.788 1.00 . A A . 92 PHE HB3 1 1
16 39493 1 1 92 PHE HD1 H 6.861 -5.513 7.177 1.00 . A A . 92 PHE HD1 1 1
16 39494 1 1 92 PHE HD2 H 6.116 -3.112 3.747 1.00 . A A . 92 PHE HD2 1 1
16 39495 1 1 92 PHE HE1 H 5.257 -4.167 8.473 1.00 . A A . 92 PHE HE1 1 1
16 39496 1 1 92 PHE HE2 H 4.513 -1.760 5.033 1.00 . A A . 92 PHE HE2 1 1
16 39497 1 1 92 PHE HZ H 4.086 -2.285 7.400 1.00 . A A . 92 PHE HZ 1 1
16 39498 1 1 92 PHE N N 9.866 -4.822 3.724 1.00 . A A . 92 PHE N 1 1
16 39499 1 1 92 PHE O O 9.175 -5.733 7.183 1.00 . A A . 92 PHE O 1 1
16 39500 1 1 93 ASP C C 12.086 -7.301 7.343 1.00 . A A . 93 ASP C 1 1
16 39501 1 1 93 ASP CA C 10.879 -7.849 6.573 1.00 . A A . 93 ASP CA 1 1
16 39502 1 1 93 ASP CB C 11.249 -9.146 5.852 1.00 . A A . 93 ASP CB 1 1
16 39503 1 1 93 ASP CG C 10.030 -9.973 5.489 1.00 . A A . 93 ASP CG 1 1
16 39504 1 1 93 ASP H H 10.600 -6.924 4.676 1.00 . A A . 93 ASP H 1 1
16 39505 1 1 93 ASP HA H 10.093 -8.062 7.283 1.00 . A A . 93 ASP HA 1 1
16 39506 1 1 93 ASP HB2 H 11.781 -8.904 4.943 1.00 . A A . 93 ASP HB2 1 1
16 39507 1 1 93 ASP HB3 H 11.886 -9.737 6.492 1.00 . A A . 93 ASP HB3 1 1
16 39508 1 1 93 ASP N N 10.352 -6.859 5.620 1.00 . A A . 93 ASP N 1 1
16 39509 1 1 93 ASP O O 13.187 -7.171 6.794 1.00 . A A . 93 ASP O 1 1
16 39510 1 1 93 ASP OD1 O 9.318 -9.594 4.536 1.00 . A A . 93 ASP OD1 1 1
16 39511 1 1 93 ASP OD2 O 9.787 -10.998 6.160 1.00 . A A . 93 ASP OD2 1 1
16 39512 1 1 94 LYS C C 13.838 -7.491 10.041 1.00 . A A . 94 LYS C 1 1
16 39513 1 1 94 LYS CA C 12.893 -6.413 9.499 1.00 . A A . 94 LYS CA 1 1
16 39514 1 1 94 LYS CB C 12.256 -5.634 10.662 1.00 . A A . 94 LYS CB 1 1
16 39515 1 1 94 LYS CD C 10.324 -4.340 9.660 1.00 . A A . 94 LYS CD 1 1
16 39516 1 1 94 LYS CE C 9.819 -2.968 9.241 1.00 . A A . 94 LYS CE 1 1
16 39517 1 1 94 LYS CG C 11.716 -4.257 10.276 1.00 . A A . 94 LYS CG 1 1
16 39518 1 1 94 LYS H H 10.947 -7.093 8.984 1.00 . A A . 94 LYS H 1 1
16 39519 1 1 94 LYS HA H 13.476 -5.727 8.909 1.00 . A A . 94 LYS HA 1 1
16 39520 1 1 94 LYS HB2 H 11.438 -6.215 11.060 1.00 . A A . 94 LYS HB2 1 1
16 39521 1 1 94 LYS HB3 H 12.998 -5.501 11.436 1.00 . A A . 94 LYS HB3 1 1
16 39522 1 1 94 LYS HD2 H 10.364 -4.977 8.789 1.00 . A A . 94 LYS HD2 1 1
16 39523 1 1 94 LYS HD3 H 9.644 -4.760 10.385 1.00 . A A . 94 LYS HD3 1 1
16 39524 1 1 94 LYS HE2 H 9.836 -2.314 10.100 1.00 . A A . 94 LYS HE2 1 1
16 39525 1 1 94 LYS HE3 H 10.475 -2.575 8.478 1.00 . A A . 94 LYS HE3 1 1
16 39526 1 1 94 LYS HG2 H 11.666 -3.641 11.161 1.00 . A A . 94 LYS HG2 1 1
16 39527 1 1 94 LYS HG3 H 12.389 -3.805 9.562 1.00 . A A . 94 LYS HG3 1 1
16 39528 1 1 94 LYS HZ1 H 7.784 -3.401 9.428 1.00 . A A . 94 LYS HZ1 1 1
16 39529 1 1 94 LYS HZ2 H 8.397 -3.649 7.871 1.00 . A A . 94 LYS HZ2 1 1
16 39530 1 1 94 LYS HZ3 H 8.114 -2.076 8.427 1.00 . A A . 94 LYS HZ3 1 1
16 39531 1 1 94 LYS N N 11.851 -6.963 8.620 1.00 . A A . 94 LYS N 1 1
16 39532 1 1 94 LYS NZ N 8.431 -3.028 8.704 1.00 . A A . 94 LYS NZ 1 1
16 39533 1 1 94 LYS O O 15.060 -7.312 10.024 1.00 . A A . 94 LYS O 1 1
16 39534 1 1 95 ASP C C 14.277 -10.845 10.090 1.00 . A A . 95 ASP C 1 1
16 39535 1 1 95 ASP CA C 14.051 -9.699 11.085 1.00 . A A . 95 ASP CA 1 1
16 39536 1 1 95 ASP CB C 13.350 -10.232 12.333 1.00 . A A . 95 ASP CB 1 1
16 39537 1 1 95 ASP CG C 13.656 -9.408 13.568 1.00 . A A . 95 ASP CG 1 1
16 39538 1 1 95 ASP H H 12.291 -8.679 10.490 1.00 . A A . 95 ASP H 1 1
16 39539 1 1 95 ASP HA H 15.011 -9.300 11.374 1.00 . A A . 95 ASP HA 1 1
16 39540 1 1 95 ASP HB2 H 12.282 -10.217 12.170 1.00 . A A . 95 ASP HB2 1 1
16 39541 1 1 95 ASP HB3 H 13.666 -11.247 12.507 1.00 . A A . 95 ASP HB3 1 1
16 39542 1 1 95 ASP N N 13.265 -8.600 10.518 1.00 . A A . 95 ASP N 1 1
16 39543 1 1 95 ASP O O 15.102 -11.728 10.345 1.00 . A A . 95 ASP O 1 1
16 39544 1 1 95 ASP OD1 O 14.670 -9.697 14.238 1.00 . A A . 95 ASP OD1 1 1
16 39545 1 1 95 ASP OD2 O 12.882 -8.475 13.865 1.00 . A A . 95 ASP OD2 1 1
16 39546 1 1 96 GLY C C 13.488 -13.285 8.423 1.00 . A A . 96 GLY C 1 1
16 39547 1 1 96 GLY CA C 13.687 -11.855 7.920 1.00 . A A . 96 GLY CA 1 1
16 39548 1 1 96 GLY H H 12.917 -10.088 8.820 1.00 . A A . 96 GLY H 1 1
16 39549 1 1 96 GLY HA2 H 12.958 -11.663 7.148 1.00 . A A . 96 GLY HA2 1 1
16 39550 1 1 96 GLY HA3 H 14.673 -11.777 7.485 1.00 . A A . 96 GLY HA3 1 1
16 39551 1 1 96 GLY N N 13.553 -10.821 8.956 1.00 . A A . 96 GLY N 1 1
16 39552 1 1 96 GLY O O 14.160 -14.206 7.948 1.00 . A A . 96 GLY O 1 1
16 39553 1 1 97 ASN C C 11.238 -15.569 9.142 1.00 . A A . 97 ASN C 1 1
16 39554 1 1 97 ASN CA C 12.281 -14.788 9.956 1.00 . A A . 97 ASN CA 1 1
16 39555 1 1 97 ASN CB C 11.809 -14.644 11.404 1.00 . A A . 97 ASN CB 1 1
16 39556 1 1 97 ASN CG C 12.956 -14.402 12.365 1.00 . A A . 97 ASN CG 1 1
16 39557 1 1 97 ASN H H 12.075 -12.686 9.716 1.00 . A A . 97 ASN H 1 1
16 39558 1 1 97 ASN HA H 13.204 -15.348 9.951 1.00 . A A . 97 ASN HA 1 1
16 39559 1 1 97 ASN HB2 H 11.125 -13.811 11.472 1.00 . A A . 97 ASN HB2 1 1
16 39560 1 1 97 ASN HB3 H 11.299 -15.549 11.701 1.00 . A A . 97 ASN HB3 1 1
16 39561 1 1 97 ASN HD21 H 13.182 -16.360 12.626 1.00 . A A . 97 ASN HD21 1 1
16 39562 1 1 97 ASN HD22 H 14.272 -15.355 13.511 1.00 . A A . 97 ASN HD22 1 1
16 39563 1 1 97 ASN N N 12.568 -13.465 9.381 1.00 . A A . 97 ASN N 1 1
16 39564 1 1 97 ASN ND2 N 13.528 -15.481 12.887 1.00 . A A . 97 ASN ND2 1 1
16 39565 1 1 97 ASN O O 11.070 -16.776 9.346 1.00 . A A . 97 ASN O 1 1
16 39566 1 1 97 ASN OD1 O 13.325 -13.261 12.635 1.00 . A A . 97 ASN OD1 1 1
16 39567 1 1 98 GLY C C 8.111 -15.150 7.771 1.00 . A A . 98 GLY C 1 1
16 39568 1 1 98 GLY CA C 9.538 -15.521 7.391 1.00 . A A . 98 GLY CA 1 1
16 39569 1 1 98 GLY H H 10.732 -13.921 8.112 1.00 . A A . 98 GLY H 1 1
16 39570 1 1 98 GLY HA2 H 9.705 -15.237 6.364 1.00 . A A . 98 GLY HA2 1 1
16 39571 1 1 98 GLY HA3 H 9.651 -16.592 7.476 1.00 . A A . 98 GLY HA3 1 1
16 39572 1 1 98 GLY N N 10.550 -14.878 8.224 1.00 . A A . 98 GLY N 1 1
16 39573 1 1 98 GLY O O 7.163 -15.769 7.287 1.00 . A A . 98 GLY O 1 1
16 39574 1 1 99 TYR C C 6.750 -12.196 9.505 1.00 . A A . 99 TYR C 1 1
16 39575 1 1 99 TYR CA C 6.648 -13.669 9.106 1.00 . A A . 99 TYR CA 1 1
16 39576 1 1 99 TYR CB C 6.102 -14.495 10.307 1.00 . A A . 99 TYR CB 1 1
16 39577 1 1 99 TYR CD1 C 7.939 -15.017 11.967 1.00 . A A . 99 TYR CD1 1 1
16 39578 1 1 99 TYR CD2 C 7.179 -16.772 10.543 1.00 . A A . 99 TYR CD2 1 1
16 39579 1 1 99 TYR CE1 C 8.840 -15.883 12.558 1.00 . A A . 99 TYR CE1 1 1
16 39580 1 1 99 TYR CE2 C 8.077 -17.643 11.130 1.00 . A A . 99 TYR CE2 1 1
16 39581 1 1 99 TYR CG C 7.095 -15.446 10.950 1.00 . A A . 99 TYR CG 1 1
16 39582 1 1 99 TYR CZ C 8.905 -17.194 12.136 1.00 . A A . 99 TYR CZ 1 1
16 39583 1 1 99 TYR H H 8.769 -13.718 9.007 1.00 . A A . 99 TYR H 1 1
16 39584 1 1 99 TYR HA H 5.957 -13.752 8.275 1.00 . A A . 99 TYR HA 1 1
16 39585 1 1 99 TYR HB2 H 5.786 -13.803 11.074 1.00 . A A . 99 TYR HB2 1 1
16 39586 1 1 99 TYR HB3 H 5.239 -15.084 9.984 1.00 . A A . 99 TYR HB3 1 1
16 39587 1 1 99 TYR HD1 H 7.885 -13.990 12.296 1.00 . A A . 99 TYR HD1 1 1
16 39588 1 1 99 TYR HD2 H 6.529 -17.121 9.754 1.00 . A A . 99 TYR HD2 1 1
16 39589 1 1 99 TYR HE1 H 9.488 -15.530 13.346 1.00 . A A . 99 TYR HE1 1 1
16 39590 1 1 99 TYR HE2 H 8.127 -18.670 10.799 1.00 . A A . 99 TYR HE2 1 1
16 39591 1 1 99 TYR HH H 9.764 -17.958 13.677 1.00 . A A . 99 TYR HH 1 1
16 39592 1 1 99 TYR N N 7.964 -14.150 8.651 1.00 . A A . 99 TYR N 1 1
16 39593 1 1 99 TYR O O 7.653 -11.820 10.258 1.00 . A A . 99 TYR O 1 1
16 39594 1 1 99 TYR OH O 9.800 -18.058 12.723 1.00 . A A . 99 TYR OH 1 1
16 39595 1 1 100 ILE C C 4.898 -9.673 10.521 1.00 . A A . 100 ILE C 1 1
16 39596 1 1 100 ILE CA C 5.808 -9.927 9.313 1.00 . A A . 100 ILE CA 1 1
16 39597 1 1 100 ILE CB C 5.374 -9.042 8.097 1.00 . A A . 100 ILE CB 1 1
16 39598 1 1 100 ILE CD1 C 5.696 -8.866 5.539 1.00 . A A . 100 ILE CD1 1 1
16 39599 1 1 100 ILE CG1 C 6.262 -9.345 6.868 1.00 . A A . 100 ILE CG1 1 1
16 39600 1 1 100 ILE CG2 C 5.455 -7.549 8.456 1.00 . A A . 100 ILE CG2 1 1
16 39601 1 1 100 ILE H H 5.137 -11.729 8.397 1.00 . A A . 100 ILE H 1 1
16 39602 1 1 100 ILE HA H 6.817 -9.649 9.586 1.00 . A A . 100 ILE HA 1 1
16 39603 1 1 100 ILE HB H 4.348 -9.273 7.859 1.00 . A A . 100 ILE HB 1 1
16 39604 1 1 100 ILE HD11 H 6.253 -9.312 4.729 1.00 . A A . 100 ILE HD11 1 1
16 39605 1 1 100 ILE HD12 H 5.777 -7.790 5.482 1.00 . A A . 100 ILE HD12 1 1
16 39606 1 1 100 ILE HD13 H 4.659 -9.152 5.465 1.00 . A A . 100 ILE HD13 1 1
16 39607 1 1 100 ILE HG12 H 7.220 -8.869 7.004 1.00 . A A . 100 ILE HG12 1 1
16 39608 1 1 100 ILE HG13 H 6.408 -10.413 6.799 1.00 . A A . 100 ILE HG13 1 1
16 39609 1 1 100 ILE HG21 H 5.095 -6.960 7.625 1.00 . A A . 100 ILE HG21 1 1
16 39610 1 1 100 ILE HG22 H 6.480 -7.285 8.667 1.00 . A A . 100 ILE HG22 1 1
16 39611 1 1 100 ILE HG23 H 4.846 -7.354 9.326 1.00 . A A . 100 ILE HG23 1 1
16 39612 1 1 100 ILE N N 5.822 -11.366 8.997 1.00 . A A . 100 ILE N 1 1
16 39613 1 1 100 ILE O O 3.674 -9.806 10.437 1.00 . A A . 100 ILE O 1 1
16 39614 1 1 101 SER C C 3.706 -8.022 12.824 1.00 . A A . 101 SER C 1 1
16 39615 1 1 101 SER CA C 4.868 -9.017 12.922 1.00 . A A . 101 SER CA 1 1
16 39616 1 1 101 SER CB C 5.902 -8.496 13.927 1.00 . A A . 101 SER CB 1 1
16 39617 1 1 101 SER H H 6.503 -9.159 11.573 1.00 . A A . 101 SER H 1 1
16 39618 1 1 101 SER HA H 4.488 -9.955 13.289 1.00 . A A . 101 SER HA 1 1
16 39619 1 1 101 SER HB2 H 6.772 -9.136 13.909 1.00 . A A . 101 SER HB2 1 1
16 39620 1 1 101 SER HB3 H 6.191 -7.492 13.654 1.00 . A A . 101 SER HB3 1 1
16 39621 1 1 101 SER HG H 5.835 -7.809 15.762 1.00 . A A . 101 SER HG 1 1
16 39622 1 1 101 SER N N 5.536 -9.277 11.629 1.00 . A A . 101 SER N 1 1
16 39623 1 1 101 SER O O 3.685 -7.152 11.949 1.00 . A A . 101 SER O 1 1
16 39624 1 1 101 SER OG O 5.380 -8.479 15.246 1.00 . A A . 101 SER OG 1 1
16 39625 1 1 102 ALA C C 1.874 -5.996 14.547 1.00 . A A . 102 ALA C 1 1
16 39626 1 1 102 ALA CA C 1.562 -7.315 13.833 1.00 . A A . 102 ALA CA 1 1
16 39627 1 1 102 ALA CB C 0.430 -8.043 14.543 1.00 . A A . 102 ALA CB 1 1
16 39628 1 1 102 ALA H H 2.834 -8.911 14.396 1.00 . A A . 102 ALA H 1 1
16 39629 1 1 102 ALA HA H 1.239 -7.097 12.826 1.00 . A A . 102 ALA HA 1 1
16 39630 1 1 102 ALA HB1 H 0.719 -8.250 15.563 1.00 . A A . 102 ALA HB1 1 1
16 39631 1 1 102 ALA HB2 H 0.224 -8.972 14.032 1.00 . A A . 102 ALA HB2 1 1
16 39632 1 1 102 ALA HB3 H -0.455 -7.424 14.537 1.00 . A A . 102 ALA HB3 1 1
16 39633 1 1 102 ALA N N 2.744 -8.180 13.749 1.00 . A A . 102 ALA N 1 1
16 39634 1 1 102 ALA O O 1.187 -4.993 14.338 1.00 . A A . 102 ALA O 1 1
16 39635 1 1 103 ALA C C 3.944 -3.760 15.244 1.00 . A A . 103 ALA C 1 1
16 39636 1 1 103 ALA CA C 3.355 -4.838 16.156 1.00 . A A . 103 ALA CA 1 1
16 39637 1 1 103 ALA CB C 4.371 -5.244 17.210 1.00 . A A . 103 ALA CB 1 1
16 39638 1 1 103 ALA H H 3.415 -6.855 15.506 1.00 . A A . 103 ALA H 1 1
16 39639 1 1 103 ALA HA H 2.491 -4.433 16.662 1.00 . A A . 103 ALA HA 1 1
16 39640 1 1 103 ALA HB1 H 3.949 -6.014 17.839 1.00 . A A . 103 ALA HB1 1 1
16 39641 1 1 103 ALA HB2 H 4.627 -4.386 17.812 1.00 . A A . 103 ALA HB2 1 1
16 39642 1 1 103 ALA HB3 H 5.259 -5.621 16.724 1.00 . A A . 103 ALA HB3 1 1
16 39643 1 1 103 ALA N N 2.920 -6.016 15.393 1.00 . A A . 103 ALA N 1 1
16 39644 1 1 103 ALA O O 3.675 -2.570 15.430 1.00 . A A . 103 ALA O 1 1
16 39645 1 1 104 GLU C C 4.392 -2.959 12.158 1.00 . A A . 104 GLU C 1 1
16 39646 1 1 104 GLU CA C 5.364 -3.281 13.294 1.00 . A A . 104 GLU CA 1 1
16 39647 1 1 104 GLU CB C 6.658 -3.886 12.735 1.00 . A A . 104 GLU CB 1 1
16 39648 1 1 104 GLU CD C 8.533 -2.386 13.558 1.00 . A A . 104 GLU CD 1 1
16 39649 1 1 104 GLU CG C 7.716 -2.850 12.365 1.00 . A A . 104 GLU CG 1 1
16 39650 1 1 104 GLU H H 4.922 -5.155 14.182 1.00 . A A . 104 GLU H 1 1
16 39651 1 1 104 GLU HA H 5.598 -2.367 13.811 1.00 . A A . 104 GLU HA 1 1
16 39652 1 1 104 GLU HB2 H 7.080 -4.549 13.475 1.00 . A A . 104 GLU HB2 1 1
16 39653 1 1 104 GLU HB3 H 6.419 -4.457 11.849 1.00 . A A . 104 GLU HB3 1 1
16 39654 1 1 104 GLU HG2 H 8.387 -3.282 11.638 1.00 . A A . 104 GLU HG2 1 1
16 39655 1 1 104 GLU HG3 H 7.221 -1.991 11.931 1.00 . A A . 104 GLU HG3 1 1
16 39656 1 1 104 GLU N N 4.745 -4.194 14.259 1.00 . A A . 104 GLU N 1 1
16 39657 1 1 104 GLU O O 4.532 -1.935 11.484 1.00 . A A . 104 GLU O 1 1
16 39658 1 1 104 GLU OE1 O 9.566 -3.021 13.854 1.00 . A A . 104 GLU OE1 1 1
16 39659 1 1 104 GLU OE2 O 8.138 -1.386 14.195 1.00 . A A . 104 GLU OE2 1 1
16 39660 1 1 105 LEU C C 1.293 -2.704 11.402 1.00 . A A . 105 LEU C 1 1
16 39661 1 1 105 LEU CA C 2.384 -3.669 10.932 1.00 . A A . 105 LEU CA 1 1
16 39662 1 1 105 LEU CB C 1.779 -5.037 10.524 1.00 . A A . 105 LEU CB 1 1
16 39663 1 1 105 LEU CD1 C -0.149 -4.461 8.964 1.00 . A A . 105 LEU CD1 1 1
16 39664 1 1 105 LEU CD2 C 2.169 -4.683 8.017 1.00 . A A . 105 LEU CD2 1 1
16 39665 1 1 105 LEU CG C 1.190 -5.176 9.089 1.00 . A A . 105 LEU CG 1 1
16 39666 1 1 105 LEU H H 3.386 -4.660 12.515 1.00 . A A . 105 LEU H 1 1
16 39667 1 1 105 LEU HA H 2.861 -3.229 10.079 1.00 . A A . 105 LEU HA 1 1
16 39668 1 1 105 LEU HB2 H 2.552 -5.782 10.633 1.00 . A A . 105 LEU HB2 1 1
16 39669 1 1 105 LEU HB3 H 0.992 -5.270 11.227 1.00 . A A . 105 LEU HB3 1 1
16 39670 1 1 105 LEU HD11 H -0.400 -4.344 7.920 1.00 . A A . 105 LEU HD11 1 1
16 39671 1 1 105 LEU HD12 H -0.082 -3.489 9.432 1.00 . A A . 105 LEU HD12 1 1
16 39672 1 1 105 LEU HD13 H -0.918 -5.045 9.455 1.00 . A A . 105 LEU HD13 1 1
16 39673 1 1 105 LEU HD21 H 1.769 -4.898 7.038 1.00 . A A . 105 LEU HD21 1 1
16 39674 1 1 105 LEU HD22 H 3.117 -5.184 8.136 1.00 . A A . 105 LEU HD22 1 1
16 39675 1 1 105 LEU HD23 H 2.316 -3.619 8.118 1.00 . A A . 105 LEU HD23 1 1
16 39676 1 1 105 LEU HG H 1.002 -6.226 8.898 1.00 . A A . 105 LEU HG 1 1
16 39677 1 1 105 LEU N N 3.409 -3.849 11.960 1.00 . A A . 105 LEU N 1 1
16 39678 1 1 105 LEU O O 0.611 -2.093 10.577 1.00 . A A . 105 LEU O 1 1
16 39679 1 1 106 ARG C C 0.515 -0.182 13.081 1.00 . A A . 106 ARG C 1 1
16 39680 1 1 106 ARG CA C 0.138 -1.638 13.283 1.00 . A A . 106 ARG CA 1 1
16 39681 1 1 106 ARG CB C -0.132 -1.939 14.764 1.00 . A A . 106 ARG CB 1 1
16 39682 1 1 106 ARG CD C -0.742 -0.306 16.579 1.00 . A A . 106 ARG CD 1 1
16 39683 1 1 106 ARG CG C -1.253 -1.096 15.383 1.00 . A A . 106 ARG CG 1 1
16 39684 1 1 106 ARG CZ C -1.516 1.522 18.077 1.00 . A A . 106 ARG CZ 1 1
16 39685 1 1 106 ARG H H 1.728 -3.049 13.338 1.00 . A A . 106 ARG H 1 1
16 39686 1 1 106 ARG HA H -0.739 -1.803 12.725 1.00 . A A . 106 ARG HA 1 1
16 39687 1 1 106 ARG HB2 H -0.397 -2.981 14.860 1.00 . A A . 106 ARG HB2 1 1
16 39688 1 1 106 ARG HB3 H 0.774 -1.757 15.321 1.00 . A A . 106 ARG HB3 1 1
16 39689 1 1 106 ARG HD2 H -0.458 -1.000 17.356 1.00 . A A . 106 ARG HD2 1 1
16 39690 1 1 106 ARG HD3 H 0.124 0.263 16.274 1.00 . A A . 106 ARG HD3 1 1
16 39691 1 1 106 ARG HE H -2.653 0.561 16.738 1.00 . A A . 106 ARG HE 1 1
16 39692 1 1 106 ARG HG2 H -1.622 -0.401 14.633 1.00 . A A . 106 ARG HG2 1 1
16 39693 1 1 106 ARG HG3 H -2.055 -1.744 15.703 1.00 . A A . 106 ARG HG3 1 1
16 39694 1 1 106 ARG HH11 H 0.440 1.057 18.326 1.00 . A A . 106 ARG HH11 1 1
16 39695 1 1 106 ARG HH12 H -0.154 2.326 19.345 1.00 . A A . 106 ARG HH12 1 1
16 39696 1 1 106 ARG HH21 H -3.408 2.232 18.083 1.00 . A A . 106 ARG HH21 1 1
16 39697 1 1 106 ARG HH22 H -2.329 2.988 19.206 1.00 . A A . 106 ARG HH22 1 1
16 39698 1 1 106 ARG N N 1.148 -2.546 12.728 1.00 . A A . 106 ARG N 1 1
16 39699 1 1 106 ARG NE N -1.750 0.617 17.115 1.00 . A A . 106 ARG NE 1 1
16 39700 1 1 106 ARG NH1 N -0.310 1.645 18.628 1.00 . A A . 106 ARG NH1 1 1
16 39701 1 1 106 ARG NH2 N -2.498 2.312 18.489 1.00 . A A . 106 ARG NH2 1 1
16 39702 1 1 106 ARG O O -0.335 0.700 13.128 1.00 . A A . 106 ARG O 1 1
16 39703 1 1 107 HIS C C 1.860 1.857 11.189 1.00 . A A . 107 HIS C 1 1
16 39704 1 1 107 HIS CA C 2.322 1.368 12.559 1.00 . A A . 107 HIS CA 1 1
16 39705 1 1 107 HIS CB C 3.845 1.377 12.623 1.00 . A A . 107 HIS CB 1 1
16 39706 1 1 107 HIS CD2 C 4.689 2.006 14.996 1.00 . A A . 107 HIS CD2 1 1
16 39707 1 1 107 HIS CE1 C 5.183 -0.007 15.706 1.00 . A A . 107 HIS CE1 1 1
16 39708 1 1 107 HIS CG C 4.397 1.140 13.996 1.00 . A A . 107 HIS CG 1 1
16 39709 1 1 107 HIS H H 2.358 -0.749 12.752 1.00 . A A . 107 HIS H 1 1
16 39710 1 1 107 HIS HA H 1.935 2.030 13.316 1.00 . A A . 107 HIS HA 1 1
16 39711 1 1 107 HIS HB2 H 4.229 0.610 11.971 1.00 . A A . 107 HIS HB2 1 1
16 39712 1 1 107 HIS HB3 H 4.194 2.341 12.286 1.00 . A A . 107 HIS HB3 1 1
16 39713 1 1 107 HIS HD1 H 4.615 -0.955 13.983 1.00 . A A . 107 HIS HD1 1 1
16 39714 1 1 107 HIS HD2 H 4.562 3.079 14.971 1.00 . A A . 107 HIS HD2 1 1
16 39715 1 1 107 HIS HE1 H 5.513 -0.825 16.329 1.00 . A A . 107 HIS HE1 1 1
16 39716 1 1 107 HIS HE2 H 5.384 1.616 16.938 1.00 . A A . 107 HIS HE2 1 1
16 39717 1 1 107 HIS N N 1.780 0.030 12.812 1.00 . A A . 107 HIS N 1 1
16 39718 1 1 107 HIS ND1 N 4.717 -0.113 14.473 1.00 . A A . 107 HIS ND1 1 1
16 39719 1 1 107 HIS NE2 N 5.176 1.268 16.045 1.00 . A A . 107 HIS NE2 1 1
16 39720 1 1 107 HIS O O 1.813 3.057 10.922 1.00 . A A . 107 HIS O 1 1
16 39721 1 1 108 VAL C C -0.173 2.045 8.935 1.00 . A A . 108 VAL C 1 1
16 39722 1 1 108 VAL CA C 1.053 1.131 8.965 1.00 . A A . 108 VAL CA 1 1
16 39723 1 1 108 VAL CB C 0.732 -0.222 8.245 1.00 . A A . 108 VAL CB 1 1
16 39724 1 1 108 VAL CG1 C 0.009 -0.022 6.918 1.00 . A A . 108 VAL CG1 1 1
16 39725 1 1 108 VAL CG2 C 2.003 -1.018 8.014 1.00 . A A . 108 VAL CG2 1 1
16 39726 1 1 108 VAL H H 1.587 -0.044 10.635 1.00 . A A . 108 VAL H 1 1
16 39727 1 1 108 VAL HA H 1.849 1.618 8.442 1.00 . A A . 108 VAL HA 1 1
16 39728 1 1 108 VAL HB H 0.077 -0.806 8.898 1.00 . A A . 108 VAL HB 1 1
16 39729 1 1 108 VAL HG11 H -0.990 0.336 7.110 1.00 . A A . 108 VAL HG11 1 1
16 39730 1 1 108 VAL HG12 H -0.041 -0.962 6.390 1.00 . A A . 108 VAL HG12 1 1
16 39731 1 1 108 VAL HG13 H 0.544 0.701 6.321 1.00 . A A . 108 VAL HG13 1 1
16 39732 1 1 108 VAL HG21 H 2.781 -0.359 7.661 1.00 . A A . 108 VAL HG21 1 1
16 39733 1 1 108 VAL HG22 H 1.814 -1.779 7.273 1.00 . A A . 108 VAL HG22 1 1
16 39734 1 1 108 VAL HG23 H 2.310 -1.478 8.938 1.00 . A A . 108 VAL HG23 1 1
16 39735 1 1 108 VAL N N 1.520 0.885 10.331 1.00 . A A . 108 VAL N 1 1
16 39736 1 1 108 VAL O O -0.102 3.171 8.438 1.00 . A A . 108 VAL O 1 1
16 39737 1 1 109 MET C C -2.553 3.358 10.620 1.00 . A A . 109 MET C 1 1
16 39738 1 1 109 MET CA C -2.532 2.305 9.505 1.00 . A A . 109 MET CA 1 1
16 39739 1 1 109 MET CB C -3.733 1.357 9.621 1.00 . A A . 109 MET CB 1 1
16 39740 1 1 109 MET CE C -6.178 -0.163 6.612 1.00 . A A . 109 MET CE 1 1
16 39741 1 1 109 MET CG C -4.174 0.755 8.285 1.00 . A A . 109 MET CG 1 1
16 39742 1 1 109 MET H H -1.250 0.642 9.868 1.00 . A A . 109 MET H 1 1
16 39743 1 1 109 MET HA H -2.601 2.821 8.572 1.00 . A A . 109 MET HA 1 1
16 39744 1 1 109 MET HB2 H -3.475 0.548 10.287 1.00 . A A . 109 MET HB2 1 1
16 39745 1 1 109 MET HB3 H -4.567 1.903 10.037 1.00 . A A . 109 MET HB3 1 1
16 39746 1 1 109 MET HE1 H -5.443 -0.823 6.176 1.00 . A A . 109 MET HE1 1 1
16 39747 1 1 109 MET HE2 H -6.139 0.796 6.118 1.00 . A A . 109 MET HE2 1 1
16 39748 1 1 109 MET HE3 H -7.163 -0.591 6.491 1.00 . A A . 109 MET HE3 1 1
16 39749 1 1 109 MET HG2 H -4.166 1.528 7.531 1.00 . A A . 109 MET HG2 1 1
16 39750 1 1 109 MET HG3 H -3.479 -0.025 8.000 1.00 . A A . 109 MET HG3 1 1
16 39751 1 1 109 MET N N -1.280 1.548 9.477 1.00 . A A . 109 MET N 1 1
16 39752 1 1 109 MET O O -3.306 4.322 10.546 1.00 . A A . 109 MET O 1 1
16 39753 1 1 109 MET SD S -5.830 0.049 8.357 1.00 . A A . 109 MET SD 1 1
16 39754 1 1 110 THR C C -0.771 5.341 12.549 1.00 . A A . 110 THR C 1 1
16 39755 1 1 110 THR CA C -1.613 4.071 12.779 1.00 . A A . 110 THR CA 1 1
16 39756 1 1 110 THR CB C -1.052 3.267 13.970 1.00 . A A . 110 THR CB 1 1
16 39757 1 1 110 THR CG2 C -0.714 4.132 15.187 1.00 . A A . 110 THR CG2 1 1
16 39758 1 1 110 THR H H -1.074 2.418 11.573 1.00 . A A . 110 THR H 1 1
16 39759 1 1 110 THR HA H -2.614 4.373 13.025 1.00 . A A . 110 THR HA 1 1
16 39760 1 1 110 THR HB H -0.149 2.772 13.620 1.00 . A A . 110 THR HB 1 1
16 39761 1 1 110 THR HG1 H -1.719 1.411 14.035 1.00 . A A . 110 THR HG1 1 1
16 39762 1 1 110 THR HG21 H 0.032 4.864 14.912 1.00 . A A . 110 THR HG21 1 1
16 39763 1 1 110 THR HG22 H -0.329 3.507 15.978 1.00 . A A . 110 THR HG22 1 1
16 39764 1 1 110 THR HG23 H -1.605 4.637 15.529 1.00 . A A . 110 THR HG23 1 1
16 39765 1 1 110 THR N N -1.689 3.180 11.617 1.00 . A A . 110 THR N 1 1
16 39766 1 1 110 THR O O -1.260 6.450 12.786 1.00 . A A . 110 THR O 1 1
16 39767 1 1 110 THR OG1 O -2.004 2.269 14.360 1.00 . A A . 110 THR OG1 1 1
16 39768 1 1 111 ASN C C 0.875 7.397 10.936 1.00 . A A . 111 ASN C 1 1
16 39769 1 1 111 ASN CA C 1.407 6.316 11.887 1.00 . A A . 111 ASN CA 1 1
16 39770 1 1 111 ASN CB C 2.763 5.818 11.385 1.00 . A A . 111 ASN CB 1 1
16 39771 1 1 111 ASN CG C 3.785 5.701 12.498 1.00 . A A . 111 ASN CG 1 1
16 39772 1 1 111 ASN H H 0.796 4.272 11.891 1.00 . A A . 111 ASN H 1 1
16 39773 1 1 111 ASN HA H 1.550 6.771 12.851 1.00 . A A . 111 ASN HA 1 1
16 39774 1 1 111 ASN HB2 H 2.637 4.844 10.935 1.00 . A A . 111 ASN HB2 1 1
16 39775 1 1 111 ASN HB3 H 3.141 6.505 10.643 1.00 . A A . 111 ASN HB3 1 1
16 39776 1 1 111 ASN HD21 H 3.228 3.825 12.848 1.00 . A A . 111 ASN HD21 1 1
16 39777 1 1 111 ASN HD22 H 4.493 4.433 13.855 1.00 . A A . 111 ASN HD22 1 1
16 39778 1 1 111 ASN N N 0.482 5.178 12.094 1.00 . A A . 111 ASN N 1 1
16 39779 1 1 111 ASN ND2 N 3.841 4.536 13.131 1.00 . A A . 111 ASN ND2 1 1
16 39780 1 1 111 ASN O O 1.400 8.514 10.917 1.00 . A A . 111 ASN O 1 1
16 39781 1 1 111 ASN OD1 O 4.517 6.648 12.787 1.00 . A A . 111 ASN OD1 1 1
16 39782 1 1 112 LEU C C -1.883 8.837 9.868 1.00 . A A . 112 LEU C 1 1
16 39783 1 1 112 LEU CA C -0.763 8.008 9.223 1.00 . A A . 112 LEU CA 1 1
16 39784 1 1 112 LEU CB C -1.275 7.245 8.000 1.00 . A A . 112 LEU CB 1 1
16 39785 1 1 112 LEU CD1 C -0.609 5.377 6.454 1.00 . A A . 112 LEU CD1 1 1
16 39786 1 1 112 LEU CD2 C 0.222 7.688 6.022 1.00 . A A . 112 LEU CD2 1 1
16 39787 1 1 112 LEU CG C -0.169 6.680 7.094 1.00 . A A . 112 LEU CG 1 1
16 39788 1 1 112 LEU H H -0.540 6.164 10.243 1.00 . A A . 112 LEU H 1 1
16 39789 1 1 112 LEU HA H 0.015 8.683 8.904 1.00 . A A . 112 LEU HA 1 1
16 39790 1 1 112 LEU HB2 H -1.891 6.425 8.348 1.00 . A A . 112 LEU HB2 1 1
16 39791 1 1 112 LEU HB3 H -1.887 7.912 7.413 1.00 . A A . 112 LEU HB3 1 1
16 39792 1 1 112 LEU HD11 H -1.628 5.471 6.118 1.00 . A A . 112 LEU HD11 1 1
16 39793 1 1 112 LEU HD12 H -0.539 4.577 7.176 1.00 . A A . 112 LEU HD12 1 1
16 39794 1 1 112 LEU HD13 H 0.030 5.156 5.611 1.00 . A A . 112 LEU HD13 1 1
16 39795 1 1 112 LEU HD21 H 0.088 8.689 6.404 1.00 . A A . 112 LEU HD21 1 1
16 39796 1 1 112 LEU HD22 H -0.400 7.547 5.150 1.00 . A A . 112 LEU HD22 1 1
16 39797 1 1 112 LEU HD23 H 1.257 7.541 5.755 1.00 . A A . 112 LEU HD23 1 1
16 39798 1 1 112 LEU HG H 0.706 6.475 7.694 1.00 . A A . 112 LEU HG 1 1
16 39799 1 1 112 LEU N N -0.165 7.066 10.169 1.00 . A A . 112 LEU N 1 1
16 39800 1 1 112 LEU O O -2.467 9.713 9.221 1.00 . A A . 112 LEU O 1 1
16 39801 1 1 113 GLY C C -4.590 8.730 11.674 1.00 . A A . 113 GLY C 1 1
16 39802 1 1 113 GLY CA C -3.191 9.279 11.889 1.00 . A A . 113 GLY CA 1 1
16 39803 1 1 113 GLY H H -1.662 7.842 11.599 1.00 . A A . 113 GLY H 1 1
16 39804 1 1 113 GLY HA2 H -2.960 9.230 12.942 1.00 . A A . 113 GLY HA2 1 1
16 39805 1 1 113 GLY HA3 H -3.174 10.314 11.579 1.00 . A A . 113 GLY HA3 1 1
16 39806 1 1 113 GLY N N -2.164 8.555 11.150 1.00 . A A . 113 GLY N 1 1
16 39807 1 1 113 GLY O O -5.527 9.499 11.440 1.00 . A A . 113 GLY O 1 1
16 39808 1 1 114 GLU C C -6.760 6.567 12.894 1.00 . A A . 114 GLU C 1 1
16 39809 1 1 114 GLU CA C -6.026 6.749 11.570 1.00 . A A . 114 GLU CA 1 1
16 39810 1 1 114 GLU CB C -5.839 5.386 10.904 1.00 . A A . 114 GLU CB 1 1
16 39811 1 1 114 GLU CD C -7.348 5.458 8.863 1.00 . A A . 114 GLU CD 1 1
16 39812 1 1 114 GLU CG C -5.920 5.423 9.381 1.00 . A A . 114 GLU CG 1 1
16 39813 1 1 114 GLU H H -3.934 6.842 11.926 1.00 . A A . 114 GLU H 1 1
16 39814 1 1 114 GLU HA H -6.621 7.374 10.924 1.00 . A A . 114 GLU HA 1 1
16 39815 1 1 114 GLU HB2 H -4.863 5.001 11.181 1.00 . A A . 114 GLU HB2 1 1
16 39816 1 1 114 GLU HB3 H -6.598 4.710 11.270 1.00 . A A . 114 GLU HB3 1 1
16 39817 1 1 114 GLU HG2 H -5.407 6.305 9.029 1.00 . A A . 114 GLU HG2 1 1
16 39818 1 1 114 GLU HG3 H -5.432 4.544 8.987 1.00 . A A . 114 GLU HG3 1 1
16 39819 1 1 114 GLU N N -4.729 7.401 11.753 1.00 . A A . 114 GLU N 1 1
16 39820 1 1 114 GLU O O -6.132 6.418 13.946 1.00 . A A . 114 GLU O 1 1
16 39821 1 1 114 GLU OE1 O -7.930 4.373 8.653 1.00 . A A . 114 GLU OE1 1 1
16 39822 1 1 114 GLU OE2 O -7.882 6.570 8.668 1.00 . A A . 114 GLU OE2 1 1
16 39823 1 1 115 LYS C C -9.273 4.898 14.195 1.00 . A A . 115 LYS C 1 1
16 39824 1 1 115 LYS CA C -8.949 6.391 14.008 1.00 . A A . 115 LYS CA 1 1
16 39825 1 1 115 LYS CB C -10.252 7.185 13.824 1.00 . A A . 115 LYS CB 1 1
16 39826 1 1 115 LYS CD C -10.866 8.036 11.531 1.00 . A A . 115 LYS CD 1 1
16 39827 1 1 115 LYS CE C -11.560 7.719 10.216 1.00 . A A . 115 LYS CE 1 1
16 39828 1 1 115 LYS CG C -10.954 6.870 12.504 1.00 . A A . 115 LYS CG 1 1
16 39829 1 1 115 LYS H H -8.525 6.727 11.955 1.00 . A A . 115 LYS H 1 1
16 39830 1 1 115 LYS HA H -8.420 6.758 14.873 1.00 . A A . 115 LYS HA 1 1
16 39831 1 1 115 LYS HB2 H -10.923 6.946 14.636 1.00 . A A . 115 LYS HB2 1 1
16 39832 1 1 115 LYS HB3 H -10.028 8.240 13.848 1.00 . A A . 115 LYS HB3 1 1
16 39833 1 1 115 LYS HD2 H -11.337 8.900 11.975 1.00 . A A . 115 LYS HD2 1 1
16 39834 1 1 115 LYS HD3 H -9.825 8.251 11.335 1.00 . A A . 115 LYS HD3 1 1
16 39835 1 1 115 LYS HE2 H -11.090 6.852 9.775 1.00 . A A . 115 LYS HE2 1 1
16 39836 1 1 115 LYS HE3 H -12.599 7.501 10.416 1.00 . A A . 115 LYS HE3 1 1
16 39837 1 1 115 LYS HG2 H -10.457 6.005 12.064 1.00 . A A . 115 LYS HG2 1 1
16 39838 1 1 115 LYS HG3 H -11.993 6.639 12.694 1.00 . A A . 115 LYS HG3 1 1
16 39839 1 1 115 LYS HZ1 H -10.484 9.074 9.046 1.00 . A A . 115 LYS HZ1 1 1
16 39840 1 1 115 LYS HZ2 H -11.930 9.698 9.662 1.00 . A A . 115 LYS HZ2 1 1
16 39841 1 1 115 LYS HZ3 H -11.963 8.608 8.369 1.00 . A A . 115 LYS HZ3 1 1
16 39842 1 1 115 LYS N N -8.099 6.583 12.824 1.00 . A A . 115 LYS N 1 1
16 39843 1 1 115 LYS NZ N -11.479 8.854 9.256 1.00 . A A . 115 LYS NZ 1 1
16 39844 1 1 115 LYS O O -10.177 4.518 14.950 1.00 . A A . 115 LYS O 1 1
16 39845 1 1 116 LEU C C -7.200 2.009 13.509 1.00 . A A . 116 LEU C 1 1
16 39846 1 1 116 LEU CA C -8.591 2.622 13.564 1.00 . A A . 116 LEU CA 1 1
16 39847 1 1 116 LEU CB C -9.447 2.076 12.410 1.00 . A A . 116 LEU CB 1 1
16 39848 1 1 116 LEU CD1 C -11.467 2.606 11.021 1.00 . A A . 116 LEU CD1 1 1
16 39849 1 1 116 LEU CD2 C -11.748 1.468 13.227 1.00 . A A . 116 LEU CD2 1 1
16 39850 1 1 116 LEU CG C -10.927 2.479 12.436 1.00 . A A . 116 LEU CG 1 1
16 39851 1 1 116 LEU H H -7.853 4.476 12.882 1.00 . A A . 116 LEU H 1 1
16 39852 1 1 116 LEU HA H -9.052 2.360 14.504 1.00 . A A . 116 LEU HA 1 1
16 39853 1 1 116 LEU HB2 H -9.018 2.420 11.481 1.00 . A A . 116 LEU HB2 1 1
16 39854 1 1 116 LEU HB3 H -9.392 0.997 12.434 1.00 . A A . 116 LEU HB3 1 1
16 39855 1 1 116 LEU HD11 H -12.514 2.870 11.057 1.00 . A A . 116 LEU HD11 1 1
16 39856 1 1 116 LEU HD12 H -11.351 1.663 10.505 1.00 . A A . 116 LEU HD12 1 1
16 39857 1 1 116 LEU HD13 H -10.920 3.374 10.494 1.00 . A A . 116 LEU HD13 1 1
16 39858 1 1 116 LEU HD21 H -12.783 1.775 13.238 1.00 . A A . 116 LEU HD21 1 1
16 39859 1 1 116 LEU HD22 H -11.377 1.417 14.240 1.00 . A A . 116 LEU HD22 1 1
16 39860 1 1 116 LEU HD23 H -11.666 0.496 12.764 1.00 . A A . 116 LEU HD23 1 1
16 39861 1 1 116 LEU HG H -11.024 3.442 12.918 1.00 . A A . 116 LEU HG 1 1
16 39862 1 1 116 LEU N N -8.488 4.077 13.505 1.00 . A A . 116 LEU N 1 1
16 39863 1 1 116 LEU O O -6.376 2.394 12.674 1.00 . A A . 116 LEU O 1 1
16 39864 1 1 117 THR C C -5.652 -0.917 13.697 1.00 . A A . 117 THR C 1 1
16 39865 1 1 117 THR CA C -5.662 0.374 14.493 1.00 . A A . 117 THR CA 1 1
16 39866 1 1 117 THR CB C -5.293 0.073 15.963 1.00 . A A . 117 THR CB 1 1
16 39867 1 1 117 THR CG2 C -4.977 1.352 16.729 1.00 . A A . 117 THR CG2 1 1
16 39868 1 1 117 THR H H -7.666 0.804 15.027 1.00 . A A . 117 THR H 1 1
16 39869 1 1 117 THR HA H -4.911 1.010 14.091 1.00 . A A . 117 THR HA 1 1
16 39870 1 1 117 THR HB H -4.415 -0.553 15.968 1.00 . A A . 117 THR HB 1 1
16 39871 1 1 117 THR HG1 H -7.033 0.007 16.892 1.00 . A A . 117 THR HG1 1 1
16 39872 1 1 117 THR HG21 H -4.118 1.834 16.285 1.00 . A A . 117 THR HG21 1 1
16 39873 1 1 117 THR HG22 H -4.763 1.111 17.759 1.00 . A A . 117 THR HG22 1 1
16 39874 1 1 117 THR HG23 H -5.826 2.018 16.683 1.00 . A A . 117 THR HG23 1 1
16 39875 1 1 117 THR N N -6.954 1.057 14.403 1.00 . A A . 117 THR N 1 1
16 39876 1 1 117 THR O O -6.694 -1.360 13.201 1.00 . A A . 117 THR O 1 1
16 39877 1 1 117 THR OG1 O -6.366 -0.623 16.612 1.00 . A A . 117 THR OG1 1 1
16 39878 1 1 118 ASP C C -5.216 -3.847 13.455 1.00 . A A . 118 ASP C 1 1
16 39879 1 1 118 ASP CA C -4.257 -2.798 12.876 1.00 . A A . 118 ASP CA 1 1
16 39880 1 1 118 ASP CB C -2.830 -3.291 13.064 1.00 . A A . 118 ASP CB 1 1
16 39881 1 1 118 ASP CG C -2.147 -3.598 11.747 1.00 . A A . 118 ASP CG 1 1
16 39882 1 1 118 ASP H H -3.663 -1.063 13.944 1.00 . A A . 118 ASP H 1 1
16 39883 1 1 118 ASP HA H -4.441 -2.651 11.816 1.00 . A A . 118 ASP HA 1 1
16 39884 1 1 118 ASP HB2 H -2.265 -2.536 13.580 1.00 . A A . 118 ASP HB2 1 1
16 39885 1 1 118 ASP HB3 H -2.844 -4.193 13.659 1.00 . A A . 118 ASP HB3 1 1
16 39886 1 1 118 ASP N N -4.448 -1.511 13.564 1.00 . A A . 118 ASP N 1 1
16 39887 1 1 118 ASP O O -5.456 -4.897 12.859 1.00 . A A . 118 ASP O 1 1
16 39888 1 1 118 ASP OD1 O -1.917 -2.653 10.963 1.00 . A A . 118 ASP OD1 1 1
16 39889 1 1 118 ASP OD2 O -1.847 -4.784 11.496 1.00 . A A . 118 ASP OD2 1 1
16 39890 1 1 119 GLU C C -7.948 -4.691 14.623 1.00 . A A . 119 GLU C 1 1
16 39891 1 1 119 GLU CA C -6.666 -4.389 15.410 1.00 . A A . 119 GLU CA 1 1
16 39892 1 1 119 GLU CB C -7.030 -3.741 16.758 1.00 . A A . 119 GLU CB 1 1
16 39893 1 1 119 GLU CD C -5.455 -4.824 18.433 1.00 . A A . 119 GLU CD 1 1
16 39894 1 1 119 GLU CG C -5.850 -3.548 17.709 1.00 . A A . 119 GLU CG 1 1
16 39895 1 1 119 GLU H H -5.518 -2.620 15.024 1.00 . A A . 119 GLU H 1 1
16 39896 1 1 119 GLU HA H -6.154 -5.320 15.601 1.00 . A A . 119 GLU HA 1 1
16 39897 1 1 119 GLU HB2 H -7.468 -2.773 16.568 1.00 . A A . 119 GLU HB2 1 1
16 39898 1 1 119 GLU HB3 H -7.762 -4.363 17.253 1.00 . A A . 119 GLU HB3 1 1
16 39899 1 1 119 GLU HG2 H -5.002 -3.200 17.139 1.00 . A A . 119 GLU HG2 1 1
16 39900 1 1 119 GLU HG3 H -6.117 -2.802 18.444 1.00 . A A . 119 GLU HG3 1 1
16 39901 1 1 119 GLU N N -5.741 -3.519 14.653 1.00 . A A . 119 GLU N 1 1
16 39902 1 1 119 GLU O O -8.393 -5.841 14.576 1.00 . A A . 119 GLU O 1 1
16 39903 1 1 119 GLU OE1 O -5.998 -5.077 19.529 1.00 . A A . 119 GLU OE1 1 1
16 39904 1 1 119 GLU OE2 O -4.603 -5.568 17.903 1.00 . A A . 119 GLU OE2 1 1
16 39905 1 1 120 GLU C C -9.423 -4.271 11.792 1.00 . A A . 120 GLU C 1 1
16 39906 1 1 120 GLU CA C -9.753 -3.787 13.208 1.00 . A A . 120 GLU CA 1 1
16 39907 1 1 120 GLU CB C -10.509 -2.451 13.139 1.00 . A A . 120 GLU CB 1 1
16 39908 1 1 120 GLU CD C -10.240 -1.441 15.453 1.00 . A A . 120 GLU CD 1 1
16 39909 1 1 120 GLU CG C -11.195 -2.051 14.442 1.00 . A A . 120 GLU CG 1 1
16 39910 1 1 120 GLU H H -8.124 -2.760 14.104 1.00 . A A . 120 GLU H 1 1
16 39911 1 1 120 GLU HA H -10.382 -4.522 13.688 1.00 . A A . 120 GLU HA 1 1
16 39912 1 1 120 GLU HB2 H -9.810 -1.672 12.875 1.00 . A A . 120 GLU HB2 1 1
16 39913 1 1 120 GLU HB3 H -11.262 -2.520 12.367 1.00 . A A . 120 GLU HB3 1 1
16 39914 1 1 120 GLU HG2 H -11.966 -1.328 14.221 1.00 . A A . 120 GLU HG2 1 1
16 39915 1 1 120 GLU HG3 H -11.645 -2.930 14.880 1.00 . A A . 120 GLU HG3 1 1
16 39916 1 1 120 GLU N N -8.530 -3.648 14.012 1.00 . A A . 120 GLU N 1 1
16 39917 1 1 120 GLU O O -10.299 -4.754 11.069 1.00 . A A . 120 GLU O 1 1
16 39918 1 1 120 GLU OE1 O -10.067 -0.204 15.436 1.00 . A A . 120 GLU OE1 1 1
16 39919 1 1 120 GLU OE2 O -9.666 -2.201 16.262 1.00 . A A . 120 GLU OE2 1 1
16 39920 1 1 121 VAL C C -7.264 -6.032 10.105 1.00 . A A . 121 VAL C 1 1
16 39921 1 1 121 VAL CA C -7.641 -4.546 10.109 1.00 . A A . 121 VAL CA 1 1
16 39922 1 1 121 VAL CB C -6.427 -3.670 9.697 1.00 . A A . 121 VAL CB 1 1
16 39923 1 1 121 VAL CG1 C -5.082 -4.370 9.899 1.00 . A A . 121 VAL CG1 1 1
16 39924 1 1 121 VAL CG2 C -6.577 -3.202 8.260 1.00 . A A . 121 VAL CG2 1 1
16 39925 1 1 121 VAL H H -7.514 -3.727 12.053 1.00 . A A . 121 VAL H 1 1
16 39926 1 1 121 VAL HA H -8.430 -4.388 9.388 1.00 . A A . 121 VAL HA 1 1
16 39927 1 1 121 VAL HB H -6.434 -2.804 10.333 1.00 . A A . 121 VAL HB 1 1
16 39928 1 1 121 VAL HG11 H -5.039 -5.248 9.274 1.00 . A A . 121 VAL HG11 1 1
16 39929 1 1 121 VAL HG12 H -4.981 -4.662 10.934 1.00 . A A . 121 VAL HG12 1 1
16 39930 1 1 121 VAL HG13 H -4.281 -3.696 9.634 1.00 . A A . 121 VAL HG13 1 1
16 39931 1 1 121 VAL HG21 H -7.480 -2.617 8.164 1.00 . A A . 121 VAL HG21 1 1
16 39932 1 1 121 VAL HG22 H -6.633 -4.059 7.605 1.00 . A A . 121 VAL HG22 1 1
16 39933 1 1 121 VAL HG23 H -5.726 -2.596 7.988 1.00 . A A . 121 VAL HG23 1 1
16 39934 1 1 121 VAL N N -8.144 -4.129 11.419 1.00 . A A . 121 VAL N 1 1
16 39935 1 1 121 VAL O O -7.245 -6.667 9.052 1.00 . A A . 121 VAL O 1 1
16 39936 1 1 122 ASP C C -7.424 -8.977 10.801 1.00 . A A . 122 ASP C 1 1
16 39937 1 1 122 ASP CA C -6.564 -7.962 11.547 1.00 . A A . 122 ASP CA 1 1
16 39938 1 1 122 ASP CB C -6.556 -8.266 13.050 1.00 . A A . 122 ASP CB 1 1
16 39939 1 1 122 ASP CG C -5.544 -9.334 13.430 1.00 . A A . 122 ASP CG 1 1
16 39940 1 1 122 ASP H H -7.001 -5.952 12.078 1.00 . A A . 122 ASP H 1 1
16 39941 1 1 122 ASP HA H -5.564 -8.069 11.165 1.00 . A A . 122 ASP HA 1 1
16 39942 1 1 122 ASP HB2 H -6.316 -7.363 13.591 1.00 . A A . 122 ASP HB2 1 1
16 39943 1 1 122 ASP HB3 H -7.538 -8.606 13.345 1.00 . A A . 122 ASP HB3 1 1
16 39944 1 1 122 ASP N N -6.965 -6.553 11.310 1.00 . A A . 122 ASP N 1 1
16 39945 1 1 122 ASP O O -7.016 -10.132 10.645 1.00 . A A . 122 ASP O 1 1
16 39946 1 1 122 ASP OD1 O -4.384 -8.975 13.723 1.00 . A A . 122 ASP OD1 1 1
16 39947 1 1 122 ASP OD2 O -5.913 -10.527 13.434 1.00 . A A . 122 ASP OD2 1 1
16 39948 1 1 123 GLU C C -8.751 -9.882 8.302 1.00 . A A . 123 GLU C 1 1
16 39949 1 1 123 GLU CA C -9.499 -9.402 9.559 1.00 . A A . 123 GLU CA 1 1
16 39950 1 1 123 GLU CB C -10.767 -8.640 9.157 1.00 . A A . 123 GLU CB 1 1
16 39951 1 1 123 GLU CD C -12.988 -7.669 9.871 1.00 . A A . 123 GLU CD 1 1
16 39952 1 1 123 GLU CG C -11.745 -8.422 10.302 1.00 . A A . 123 GLU CG 1 1
16 39953 1 1 123 GLU H H -8.904 -7.641 10.589 1.00 . A A . 123 GLU H 1 1
16 39954 1 1 123 GLU HA H -9.771 -10.260 10.156 1.00 . A A . 123 GLU HA 1 1
16 39955 1 1 123 GLU HB2 H -10.483 -7.674 8.767 1.00 . A A . 123 GLU HB2 1 1
16 39956 1 1 123 GLU HB3 H -11.274 -9.195 8.381 1.00 . A A . 123 GLU HB3 1 1
16 39957 1 1 123 GLU HG2 H -12.042 -9.383 10.693 1.00 . A A . 123 GLU HG2 1 1
16 39958 1 1 123 GLU HG3 H -11.250 -7.856 11.078 1.00 . A A . 123 GLU HG3 1 1
16 39959 1 1 123 GLU N N -8.615 -8.552 10.363 1.00 . A A . 123 GLU N 1 1
16 39960 1 1 123 GLU O O -9.154 -10.858 7.663 1.00 . A A . 123 GLU O 1 1
16 39961 1 1 123 GLU OE1 O -12.981 -6.422 9.939 1.00 . A A . 123 GLU OE1 1 1
16 39962 1 1 123 GLU OE2 O -13.970 -8.327 9.465 1.00 . A A . 123 GLU OE2 1 1
16 39963 1 1 124 MET C C -5.787 -10.595 7.152 1.00 . A A . 124 MET C 1 1
16 39964 1 1 124 MET CA C -6.809 -9.496 6.820 1.00 . A A . 124 MET CA 1 1
16 39965 1 1 124 MET CB C -6.108 -8.245 6.262 1.00 . A A . 124 MET CB 1 1
16 39966 1 1 124 MET CE C -2.883 -5.944 7.508 1.00 . A A . 124 MET CE 1 1
16 39967 1 1 124 MET CG C -5.136 -7.544 7.212 1.00 . A A . 124 MET CG 1 1
16 39968 1 1 124 MET H H -7.395 -8.395 8.525 1.00 . A A . 124 MET H 1 1
16 39969 1 1 124 MET HA H -7.466 -9.873 6.073 1.00 . A A . 124 MET HA 1 1
16 39970 1 1 124 MET HB2 H -5.562 -8.531 5.384 1.00 . A A . 124 MET HB2 1 1
16 39971 1 1 124 MET HB3 H -6.863 -7.534 5.978 1.00 . A A . 124 MET HB3 1 1
16 39972 1 1 124 MET HE1 H -2.714 -6.849 8.072 1.00 . A A . 124 MET HE1 1 1
16 39973 1 1 124 MET HE2 H -3.075 -5.126 8.186 1.00 . A A . 124 MET HE2 1 1
16 39974 1 1 124 MET HE3 H -2.005 -5.721 6.919 1.00 . A A . 124 MET HE3 1 1
16 39975 1 1 124 MET HG2 H -5.692 -7.168 8.059 1.00 . A A . 124 MET HG2 1 1
16 39976 1 1 124 MET HG3 H -4.405 -8.260 7.554 1.00 . A A . 124 MET HG3 1 1
16 39977 1 1 124 MET N N -7.649 -9.166 7.968 1.00 . A A . 124 MET N 1 1
16 39978 1 1 124 MET O O -5.293 -11.288 6.260 1.00 . A A . 124 MET O 1 1
16 39979 1 1 124 MET SD S -4.286 -6.164 6.420 1.00 . A A . 124 MET SD 1 1
16 39980 1 1 125 ILE C C -5.118 -13.150 8.774 1.00 . A A . 125 ILE C 1 1
16 39981 1 1 125 ILE CA C -4.529 -11.738 8.940 1.00 . A A . 125 ILE CA 1 1
16 39982 1 1 125 ILE CB C -4.181 -11.460 10.444 1.00 . A A . 125 ILE CB 1 1
16 39983 1 1 125 ILE CD1 C -2.046 -10.085 9.799 1.00 . A A . 125 ILE CD1 1 1
16 39984 1 1 125 ILE CG1 C -3.337 -10.167 10.618 1.00 . A A . 125 ILE CG1 1 1
16 39985 1 1 125 ILE CG2 C -3.483 -12.640 11.133 1.00 . A A . 125 ILE CG2 1 1
16 39986 1 1 125 ILE H H -5.870 -10.105 9.087 1.00 . A A . 125 ILE H 1 1
16 39987 1 1 125 ILE HA H -3.621 -11.667 8.360 1.00 . A A . 125 ILE HA 1 1
16 39988 1 1 125 ILE HB H -5.124 -11.316 10.951 1.00 . A A . 125 ILE HB 1 1
16 39989 1 1 125 ILE HD11 H -1.416 -9.304 10.200 1.00 . A A . 125 ILE HD11 1 1
16 39990 1 1 125 ILE HD12 H -2.285 -9.860 8.771 1.00 . A A . 125 ILE HD12 1 1
16 39991 1 1 125 ILE HD13 H -1.526 -11.030 9.851 1.00 . A A . 125 ILE HD13 1 1
16 39992 1 1 125 ILE HG12 H -3.940 -9.321 10.343 1.00 . A A . 125 ILE HG12 1 1
16 39993 1 1 125 ILE HG13 H -3.064 -10.079 11.661 1.00 . A A . 125 ILE HG13 1 1
16 39994 1 1 125 ILE HG21 H -2.560 -12.862 10.619 1.00 . A A . 125 ILE HG21 1 1
16 39995 1 1 125 ILE HG22 H -4.128 -13.504 11.108 1.00 . A A . 125 ILE HG22 1 1
16 39996 1 1 125 ILE HG23 H -3.271 -12.377 12.159 1.00 . A A . 125 ILE HG23 1 1
16 39997 1 1 125 ILE N N -5.468 -10.723 8.443 1.00 . A A . 125 ILE N 1 1
16 39998 1 1 125 ILE O O -4.383 -14.124 8.648 1.00 . A A . 125 ILE O 1 1
16 39999 1 1 126 ARG C C -7.317 -14.974 7.178 1.00 . A A . 126 ARG C 1 1
16 40000 1 1 126 ARG CA C -7.129 -14.533 8.627 1.00 . A A . 126 ARG CA 1 1
16 40001 1 1 126 ARG CB C -8.477 -14.510 9.352 1.00 . A A . 126 ARG CB 1 1
16 40002 1 1 126 ARG CD C -9.730 -14.576 11.529 1.00 . A A . 126 ARG CD 1 1
16 40003 1 1 126 ARG CG C -8.363 -14.607 10.866 1.00 . A A . 126 ARG CG 1 1
16 40004 1 1 126 ARG CZ C -10.685 -14.632 13.826 1.00 . A A . 126 ARG CZ 1 1
16 40005 1 1 126 ARG H H -6.979 -12.426 8.884 1.00 . A A . 126 ARG H 1 1
16 40006 1 1 126 ARG HA H -6.505 -15.247 9.085 1.00 . A A . 126 ARG HA 1 1
16 40007 1 1 126 ARG HB2 H -8.983 -13.586 9.112 1.00 . A A . 126 ARG HB2 1 1
16 40008 1 1 126 ARG HB3 H -9.074 -15.339 9.004 1.00 . A A . 126 ARG HB3 1 1
16 40009 1 1 126 ARG HD2 H -10.226 -13.656 11.259 1.00 . A A . 126 ARG HD2 1 1
16 40010 1 1 126 ARG HD3 H -10.309 -15.414 11.169 1.00 . A A . 126 ARG HD3 1 1
16 40011 1 1 126 ARG HE H -8.738 -14.728 13.376 1.00 . A A . 126 ARG HE 1 1
16 40012 1 1 126 ARG HG2 H -7.870 -15.533 11.122 1.00 . A A . 126 ARG HG2 1 1
16 40013 1 1 126 ARG HG3 H -7.778 -13.773 11.227 1.00 . A A . 126 ARG HG3 1 1
16 40014 1 1 126 ARG HH11 H -12.097 -14.474 12.381 1.00 . A A . 126 ARG HH11 1 1
16 40015 1 1 126 ARG HH12 H -12.700 -14.518 14.003 1.00 . A A . 126 ARG HH12 1 1
16 40016 1 1 126 ARG HH21 H -9.551 -14.784 15.491 1.00 . A A . 126 ARG HH21 1 1
16 40017 1 1 126 ARG HH22 H -11.259 -14.693 15.762 1.00 . A A . 126 ARG HH22 1 1
16 40018 1 1 126 ARG N N -6.447 -13.242 8.768 1.00 . A A . 126 ARG N 1 1
16 40019 1 1 126 ARG NE N -9.636 -14.655 12.990 1.00 . A A . 126 ARG NE 1 1
16 40020 1 1 126 ARG NH1 N -11.931 -14.533 13.365 1.00 . A A . 126 ARG NH1 1 1
16 40021 1 1 126 ARG NH2 N -10.482 -14.710 15.134 1.00 . A A . 126 ARG NH2 1 1
16 40022 1 1 126 ARG O O -7.588 -16.149 6.912 1.00 . A A . 126 ARG O 1 1
16 40023 1 1 127 GLU C C -6.047 -14.715 4.097 1.00 . A A . 127 GLU C 1 1
16 40024 1 1 127 GLU CA C -7.342 -14.312 4.829 1.00 . A A . 127 GLU CA 1 1
16 40025 1 1 127 GLU CB C -8.005 -13.124 4.112 1.00 . A A . 127 GLU CB 1 1
16 40026 1 1 127 GLU CD C -7.983 -10.650 3.650 1.00 . A A . 127 GLU CD 1 1
16 40027 1 1 127 GLU CG C -7.167 -11.855 4.051 1.00 . A A . 127 GLU CG 1 1
16 40028 1 1 127 GLU H H -6.934 -13.137 6.570 1.00 . A A . 127 GLU H 1 1
16 40029 1 1 127 GLU HA H -8.019 -15.144 4.764 1.00 . A A . 127 GLU HA 1 1
16 40030 1 1 127 GLU HB2 H -8.230 -13.422 3.099 1.00 . A A . 127 GLU HB2 1 1
16 40031 1 1 127 GLU HB3 H -8.931 -12.892 4.618 1.00 . A A . 127 GLU HB3 1 1
16 40032 1 1 127 GLU HG2 H -6.732 -11.678 5.022 1.00 . A A . 127 GLU HG2 1 1
16 40033 1 1 127 GLU HG3 H -6.378 -11.996 3.326 1.00 . A A . 127 GLU HG3 1 1
16 40034 1 1 127 GLU N N -7.170 -14.035 6.265 1.00 . A A . 127 GLU N 1 1
16 40035 1 1 127 GLU O O -6.089 -15.559 3.197 1.00 . A A . 127 GLU O 1 1
16 40036 1 1 127 GLU OE1 O -8.696 -10.104 4.518 1.00 . A A . 127 GLU OE1 1 1
16 40037 1 1 127 GLU OE2 O -7.916 -10.255 2.468 1.00 . A A . 127 GLU OE2 1 1
16 40038 1 1 128 ALA C C -2.667 -15.205 4.624 1.00 . A A . 128 ALA C 1 1
16 40039 1 1 128 ALA CA C -3.640 -14.370 3.803 1.00 . A A . 128 ALA CA 1 1
16 40040 1 1 128 ALA CB C -2.991 -13.049 3.417 1.00 . A A . 128 ALA CB 1 1
16 40041 1 1 128 ALA H H -4.923 -13.522 5.256 1.00 . A A . 128 ALA H 1 1
16 40042 1 1 128 ALA HA H -3.860 -14.902 2.890 1.00 . A A . 128 ALA HA 1 1
16 40043 1 1 128 ALA HB1 H -2.718 -12.507 4.310 1.00 . A A . 128 ALA HB1 1 1
16 40044 1 1 128 ALA HB2 H -3.688 -12.461 2.838 1.00 . A A . 128 ALA HB2 1 1
16 40045 1 1 128 ALA HB3 H -2.107 -13.242 2.828 1.00 . A A . 128 ALA HB3 1 1
16 40046 1 1 128 ALA N N -4.912 -14.117 4.483 1.00 . A A . 128 ALA N 1 1
16 40047 1 1 128 ALA O O -1.863 -15.942 4.050 1.00 . A A . 128 ALA O 1 1
16 40048 1 1 129 ASP C C -2.141 -17.349 6.809 1.00 . A A . 129 ASP C 1 1
16 40049 1 1 129 ASP CA C -1.828 -15.849 6.842 1.00 . A A . 129 ASP CA 1 1
16 40050 1 1 129 ASP CB C -1.875 -15.310 8.282 1.00 . A A . 129 ASP CB 1 1
16 40051 1 1 129 ASP CG C -1.440 -13.853 8.406 1.00 . A A . 129 ASP CG 1 1
16 40052 1 1 129 ASP H H -3.405 -14.504 6.359 1.00 . A A . 129 ASP H 1 1
16 40053 1 1 129 ASP HA H -0.829 -15.708 6.457 1.00 . A A . 129 ASP HA 1 1
16 40054 1 1 129 ASP HB2 H -2.886 -15.391 8.653 1.00 . A A . 129 ASP HB2 1 1
16 40055 1 1 129 ASP HB3 H -1.225 -15.912 8.901 1.00 . A A . 129 ASP HB3 1 1
16 40056 1 1 129 ASP N N -2.734 -15.098 5.961 1.00 . A A . 129 ASP N 1 1
16 40057 1 1 129 ASP O O -2.905 -17.871 7.633 1.00 . A A . 129 ASP O 1 1
16 40058 1 1 129 ASP OD1 O -1.524 -13.105 7.406 1.00 . A A . 129 ASP OD1 1 1
16 40059 1 1 129 ASP OD2 O -1.028 -13.457 9.514 1.00 . A A . 129 ASP OD2 1 1
16 40060 1 1 130 ILE C C -0.783 -20.294 6.521 1.00 . A A . 130 ILE C 1 1
16 40061 1 1 130 ILE CA C -1.738 -19.471 5.622 1.00 . A A . 130 ILE CA 1 1
16 40062 1 1 130 ILE CB C -1.569 -19.863 4.109 1.00 . A A . 130 ILE CB 1 1
16 40063 1 1 130 ILE CD1 C -4.014 -19.204 3.416 1.00 . A A . 130 ILE CD1 1 1
16 40064 1 1 130 ILE CG1 C -2.512 -19.021 3.191 1.00 . A A . 130 ILE CG1 1 1
16 40065 1 1 130 ILE CG2 C -1.787 -21.367 3.870 1.00 . A A . 130 ILE CG2 1 1
16 40066 1 1 130 ILE H H -0.986 -17.525 5.181 1.00 . A A . 130 ILE H 1 1
16 40067 1 1 130 ILE HA H -2.753 -19.703 5.911 1.00 . A A . 130 ILE HA 1 1
16 40068 1 1 130 ILE HB H -0.548 -19.645 3.834 1.00 . A A . 130 ILE HB 1 1
16 40069 1 1 130 ILE HD11 H -4.264 -20.252 3.346 1.00 . A A . 130 ILE HD11 1 1
16 40070 1 1 130 ILE HD12 H -4.561 -18.653 2.665 1.00 . A A . 130 ILE HD12 1 1
16 40071 1 1 130 ILE HD13 H -4.280 -18.834 4.396 1.00 . A A . 130 ILE HD13 1 1
16 40072 1 1 130 ILE HG12 H -2.298 -17.974 3.342 1.00 . A A . 130 ILE HG12 1 1
16 40073 1 1 130 ILE HG13 H -2.304 -19.271 2.160 1.00 . A A . 130 ILE HG13 1 1
16 40074 1 1 130 ILE HG21 H -1.663 -21.586 2.819 1.00 . A A . 130 ILE HG21 1 1
16 40075 1 1 130 ILE HG22 H -2.784 -21.640 4.179 1.00 . A A . 130 ILE HG22 1 1
16 40076 1 1 130 ILE HG23 H -1.065 -21.930 4.443 1.00 . A A . 130 ILE HG23 1 1
16 40077 1 1 130 ILE N N -1.552 -18.024 5.817 1.00 . A A . 130 ILE N 1 1
16 40078 1 1 130 ILE O O -1.040 -21.477 6.770 1.00 . A A . 130 ILE O 1 1
16 40079 1 1 131 ASP C C 0.787 -20.361 9.357 1.00 . A A . 131 ASP C 1 1
16 40080 1 1 131 ASP CA C 1.263 -20.355 7.896 1.00 . A A . 131 ASP CA 1 1
16 40081 1 1 131 ASP CB C 2.644 -19.708 7.794 1.00 . A A . 131 ASP CB 1 1
16 40082 1 1 131 ASP CG C 3.439 -20.236 6.615 1.00 . A A . 131 ASP CG 1 1
16 40083 1 1 131 ASP H H 0.454 -18.726 6.785 1.00 . A A . 131 ASP H 1 1
16 40084 1 1 131 ASP HA H 1.334 -21.379 7.557 1.00 . A A . 131 ASP HA 1 1
16 40085 1 1 131 ASP HB2 H 2.528 -18.641 7.677 1.00 . A A . 131 ASP HB2 1 1
16 40086 1 1 131 ASP HB3 H 3.198 -19.910 8.699 1.00 . A A . 131 ASP HB3 1 1
16 40087 1 1 131 ASP N N 0.300 -19.666 7.016 1.00 . A A . 131 ASP N 1 1
16 40088 1 1 131 ASP O O 1.345 -21.075 10.197 1.00 . A A . 131 ASP O 1 1
16 40089 1 1 131 ASP OD1 O 3.066 -19.932 5.463 1.00 . A A . 131 ASP OD1 1 1
16 40090 1 1 131 ASP OD2 O 4.432 -20.957 6.845 1.00 . A A . 131 ASP OD2 1 1
16 40091 1 1 132 GLY C C 0.035 -18.951 12.091 1.00 . A A . 132 GLY C 1 1
16 40092 1 1 132 GLY CA C -0.855 -19.484 10.968 1.00 . A A . 132 GLY CA 1 1
16 40093 1 1 132 GLY H H -0.613 -18.997 8.922 1.00 . A A . 132 GLY H 1 1
16 40094 1 1 132 GLY HA2 H -1.725 -18.850 10.906 1.00 . A A . 132 GLY HA2 1 1
16 40095 1 1 132 GLY HA3 H -1.184 -20.478 11.239 1.00 . A A . 132 GLY HA3 1 1
16 40096 1 1 132 GLY N N -0.250 -19.557 9.639 1.00 . A A . 132 GLY N 1 1
16 40097 1 1 132 GLY O O -0.187 -19.312 13.251 1.00 . A A . 132 GLY O 1 1
16 40098 1 1 133 ASP C C 1.416 -16.139 13.228 1.00 . A A . 133 ASP C 1 1
16 40099 1 1 133 ASP CA C 1.895 -17.545 12.820 1.00 . A A . 133 ASP CA 1 1
16 40100 1 1 133 ASP CB C 3.369 -17.521 12.357 1.00 . A A . 133 ASP CB 1 1
16 40101 1 1 133 ASP CG C 3.559 -17.019 10.931 1.00 . A A . 133 ASP CG 1 1
16 40102 1 1 133 ASP H H 1.201 -17.856 10.838 1.00 . A A . 133 ASP H 1 1
16 40103 1 1 133 ASP HA H 1.815 -18.191 13.683 1.00 . A A . 133 ASP HA 1 1
16 40104 1 1 133 ASP HB2 H 3.931 -16.878 13.016 1.00 . A A . 133 ASP HB2 1 1
16 40105 1 1 133 ASP HB3 H 3.770 -18.523 12.420 1.00 . A A . 133 ASP HB3 1 1
16 40106 1 1 133 ASP N N 1.032 -18.106 11.778 1.00 . A A . 133 ASP N 1 1
16 40107 1 1 133 ASP O O 2.123 -15.412 13.937 1.00 . A A . 133 ASP O 1 1
16 40108 1 1 133 ASP OD1 O 3.353 -15.813 10.695 1.00 . A A . 133 ASP OD1 1 1
16 40109 1 1 133 ASP OD2 O 3.914 -17.837 10.056 1.00 . A A . 133 ASP OD2 1 1
16 40110 1 1 134 GLY C C 0.253 -13.379 12.202 1.00 . A A . 134 GLY C 1 1
16 40111 1 1 134 GLY CA C -0.374 -14.454 13.075 1.00 . A A . 134 GLY CA 1 1
16 40112 1 1 134 GLY H H -0.331 -16.407 12.253 1.00 . A A . 134 GLY H 1 1
16 40113 1 1 134 GLY HA2 H -1.439 -14.479 12.895 1.00 . A A . 134 GLY HA2 1 1
16 40114 1 1 134 GLY HA3 H -0.196 -14.213 14.112 1.00 . A A . 134 GLY HA3 1 1
16 40115 1 1 134 GLY N N 0.191 -15.774 12.787 1.00 . A A . 134 GLY N 1 1
16 40116 1 1 134 GLY O O -0.010 -12.185 12.371 1.00 . A A . 134 GLY O 1 1
16 40117 1 1 135 GLN C C 1.864 -13.643 8.946 1.00 . A A . 135 GLN C 1 1
16 40118 1 1 135 GLN CA C 1.832 -12.992 10.337 1.00 . A A . 135 GLN CA 1 1
16 40119 1 1 135 GLN CB C 3.261 -12.796 10.854 1.00 . A A . 135 GLN CB 1 1
16 40120 1 1 135 GLN CD C 4.669 -12.509 12.929 1.00 . A A . 135 GLN CD 1 1
16 40121 1 1 135 GLN CG C 3.362 -12.170 12.237 1.00 . A A . 135 GLN CG 1 1
16 40122 1 1 135 GLN H H 1.214 -14.813 11.199 1.00 . A A . 135 GLN H 1 1
16 40123 1 1 135 GLN HA H 1.334 -12.035 10.276 1.00 . A A . 135 GLN HA 1 1
16 40124 1 1 135 GLN HB2 H 3.733 -13.761 10.896 1.00 . A A . 135 GLN HB2 1 1
16 40125 1 1 135 GLN HB3 H 3.801 -12.172 10.157 1.00 . A A . 135 GLN HB3 1 1
16 40126 1 1 135 GLN HE21 H 3.811 -14.054 13.839 1.00 . A A . 135 GLN HE21 1 1
16 40127 1 1 135 GLN HE22 H 5.482 -13.806 14.198 1.00 . A A . 135 GLN HE22 1 1
16 40128 1 1 135 GLN HG2 H 3.284 -11.100 12.137 1.00 . A A . 135 GLN HG2 1 1
16 40129 1 1 135 GLN HG3 H 2.545 -12.534 12.843 1.00 . A A . 135 GLN HG3 1 1
16 40130 1 1 135 GLN N N 1.090 -13.843 11.266 1.00 . A A . 135 GLN N 1 1
16 40131 1 1 135 GLN NE2 N 4.652 -13.563 13.737 1.00 . A A . 135 GLN NE2 1 1
16 40132 1 1 135 GLN O O 1.384 -14.769 8.776 1.00 . A A . 135 GLN O 1 1
16 40133 1 1 135 GLN OE1 O 5.681 -11.835 12.742 1.00 . A A . 135 GLN OE1 1 1
16 40134 1 1 136 VAL C C 3.881 -14.065 6.286 1.00 . A A . 136 VAL C 1 1
16 40135 1 1 136 VAL CA C 2.512 -13.451 6.586 1.00 . A A . 136 VAL CA 1 1
16 40136 1 1 136 VAL CB C 2.186 -12.362 5.525 1.00 . A A . 136 VAL CB 1 1
16 40137 1 1 136 VAL CG1 C 0.714 -11.976 5.584 1.00 . A A . 136 VAL CG1 1 1
16 40138 1 1 136 VAL CG2 C 3.075 -11.127 5.681 1.00 . A A . 136 VAL CG2 1 1
16 40139 1 1 136 VAL H H 2.831 -12.067 8.166 1.00 . A A . 136 VAL H 1 1
16 40140 1 1 136 VAL HA H 1.768 -14.231 6.496 1.00 . A A . 136 VAL HA 1 1
16 40141 1 1 136 VAL HB H 2.374 -12.786 4.548 1.00 . A A . 136 VAL HB 1 1
16 40142 1 1 136 VAL HG11 H 0.106 -12.846 5.389 1.00 . A A . 136 VAL HG11 1 1
16 40143 1 1 136 VAL HG12 H 0.510 -11.220 4.840 1.00 . A A . 136 VAL HG12 1 1
16 40144 1 1 136 VAL HG13 H 0.483 -11.587 6.565 1.00 . A A . 136 VAL HG13 1 1
16 40145 1 1 136 VAL HG21 H 4.070 -11.362 5.329 1.00 . A A . 136 VAL HG21 1 1
16 40146 1 1 136 VAL HG22 H 3.121 -10.843 6.724 1.00 . A A . 136 VAL HG22 1 1
16 40147 1 1 136 VAL HG23 H 2.669 -10.314 5.101 1.00 . A A . 136 VAL HG23 1 1
16 40148 1 1 136 VAL N N 2.435 -12.940 7.961 1.00 . A A . 136 VAL N 1 1
16 40149 1 1 136 VAL O O 4.915 -13.512 6.669 1.00 . A A . 136 VAL O 1 1
16 40150 1 1 137 ASN C C 5.545 -15.499 3.807 1.00 . A A . 137 ASN C 1 1
16 40151 1 1 137 ASN CA C 5.089 -15.913 5.217 1.00 . A A . 137 ASN CA 1 1
16 40152 1 1 137 ASN CB C 4.848 -17.429 5.298 1.00 . A A . 137 ASN CB 1 1
16 40153 1 1 137 ASN CG C 6.103 -18.206 5.652 1.00 . A A . 137 ASN CG 1 1
16 40154 1 1 137 ASN H H 3.002 -15.581 5.320 1.00 . A A . 137 ASN H 1 1
16 40155 1 1 137 ASN HA H 5.858 -15.641 5.924 1.00 . A A . 137 ASN HA 1 1
16 40156 1 1 137 ASN HB2 H 4.101 -17.627 6.052 1.00 . A A . 137 ASN HB2 1 1
16 40157 1 1 137 ASN HB3 H 4.487 -17.780 4.342 1.00 . A A . 137 ASN HB3 1 1
16 40158 1 1 137 ASN HD21 H 6.469 -18.547 3.728 1.00 . A A . 137 ASN HD21 1 1
16 40159 1 1 137 ASN HD22 H 7.613 -19.212 4.839 1.00 . A A . 137 ASN HD22 1 1
16 40160 1 1 137 ASN N N 3.865 -15.205 5.591 1.00 . A A . 137 ASN N 1 1
16 40161 1 1 137 ASN ND2 N 6.799 -18.706 4.637 1.00 . A A . 137 ASN ND2 1 1
16 40162 1 1 137 ASN O O 4.982 -14.571 3.217 1.00 . A A . 137 ASN O 1 1
16 40163 1 1 137 ASN OD1 O 6.438 -18.363 6.826 1.00 . A A . 137 ASN OD1 1 1
16 40164 1 1 138 TYR C C 6.199 -16.536 0.864 1.00 . A A . 138 TYR C 1 1
16 40165 1 1 138 TYR CA C 7.103 -15.912 1.938 1.00 . A A . 138 TYR CA 1 1
16 40166 1 1 138 TYR CB C 8.534 -16.470 1.826 1.00 . A A . 138 TYR CB 1 1
16 40167 1 1 138 TYR CD1 C 9.187 -16.855 -0.589 1.00 . A A . 138 TYR CD1 1 1
16 40168 1 1 138 TYR CD2 C 10.067 -14.938 0.519 1.00 . A A . 138 TYR CD2 1 1
16 40169 1 1 138 TYR CE1 C 9.863 -16.504 -1.742 1.00 . A A . 138 TYR CE1 1 1
16 40170 1 1 138 TYR CE2 C 10.746 -14.580 -0.630 1.00 . A A . 138 TYR CE2 1 1
16 40171 1 1 138 TYR CG C 9.277 -16.078 0.560 1.00 . A A . 138 TYR CG 1 1
16 40172 1 1 138 TYR CZ C 10.641 -15.366 -1.758 1.00 . A A . 138 TYR CZ 1 1
16 40173 1 1 138 TYR H H 6.949 -16.934 3.790 1.00 . A A . 138 TYR H 1 1
16 40174 1 1 138 TYR HA H 7.125 -14.843 1.809 1.00 . A A . 138 TYR HA 1 1
16 40175 1 1 138 TYR HB2 H 9.113 -16.115 2.666 1.00 . A A . 138 TYR HB2 1 1
16 40176 1 1 138 TYR HB3 H 8.490 -17.549 1.862 1.00 . A A . 138 TYR HB3 1 1
16 40177 1 1 138 TYR HD1 H 8.577 -17.745 -0.574 1.00 . A A . 138 TYR HD1 1 1
16 40178 1 1 138 TYR HD2 H 10.147 -14.323 1.404 1.00 . A A . 138 TYR HD2 1 1
16 40179 1 1 138 TYR HE1 H 9.780 -17.121 -2.625 1.00 . A A . 138 TYR HE1 1 1
16 40180 1 1 138 TYR HE2 H 11.355 -13.689 -0.641 1.00 . A A . 138 TYR HE2 1 1
16 40181 1 1 138 TYR HH H 12.215 -14.763 -2.682 1.00 . A A . 138 TYR HH 1 1
16 40182 1 1 138 TYR N N 6.566 -16.193 3.276 1.00 . A A . 138 TYR N 1 1
16 40183 1 1 138 TYR O O 6.183 -16.107 -0.290 1.00 . A A . 138 TYR O 1 1
16 40184 1 1 138 TYR OH O 11.315 -15.014 -2.904 1.00 . A A . 138 TYR OH 1 1
16 40185 1 1 139 GLU C C 3.168 -17.658 0.304 1.00 . A A . 139 GLU C 1 1
16 40186 1 1 139 GLU CA C 4.551 -18.315 0.439 1.00 . A A . 139 GLU CA 1 1
16 40187 1 1 139 GLU CB C 4.399 -19.727 1.007 1.00 . A A . 139 GLU CB 1 1
16 40188 1 1 139 GLU CD C 5.180 -21.256 -0.863 1.00 . A A . 139 GLU CD 1 1
16 40189 1 1 139 GLU CG C 5.463 -20.707 0.525 1.00 . A A . 139 GLU CG 1 1
16 40190 1 1 139 GLU H H 5.560 -17.837 2.223 1.00 . A A . 139 GLU H 1 1
16 40191 1 1 139 GLU HA H 4.994 -18.387 -0.542 1.00 . A A . 139 GLU HA 1 1
16 40192 1 1 139 GLU HB2 H 4.462 -19.667 2.086 1.00 . A A . 139 GLU HB2 1 1
16 40193 1 1 139 GLU HB3 H 3.429 -20.113 0.731 1.00 . A A . 139 GLU HB3 1 1
16 40194 1 1 139 GLU HG2 H 6.416 -20.201 0.505 1.00 . A A . 139 GLU HG2 1 1
16 40195 1 1 139 GLU HG3 H 5.511 -21.534 1.219 1.00 . A A . 139 GLU HG3 1 1
16 40196 1 1 139 GLU N N 5.472 -17.565 1.285 1.00 . A A . 139 GLU N 1 1
16 40197 1 1 139 GLU O O 2.443 -17.953 -0.648 1.00 . A A . 139 GLU O 1 1
16 40198 1 1 139 GLU OE1 O 4.497 -22.298 -0.962 1.00 . A A . 139 GLU OE1 1 1
16 40199 1 1 139 GLU OE2 O 5.641 -20.644 -1.849 1.00 . A A . 139 GLU OE2 1 1
16 40200 1 1 140 GLU C C 1.369 -14.887 0.430 1.00 . A A . 140 GLU C 1 1
16 40201 1 1 140 GLU CA C 1.476 -16.158 1.271 1.00 . A A . 140 GLU CA 1 1
16 40202 1 1 140 GLU CB C 1.095 -15.827 2.717 1.00 . A A . 140 GLU CB 1 1
16 40203 1 1 140 GLU CD C 1.204 -16.762 5.077 1.00 . A A . 140 GLU CD 1 1
16 40204 1 1 140 GLU CG C 0.915 -17.049 3.612 1.00 . A A . 140 GLU CG 1 1
16 40205 1 1 140 GLU H H 3.455 -16.485 1.925 1.00 . A A . 140 GLU H 1 1
16 40206 1 1 140 GLU HA H 0.773 -16.882 0.892 1.00 . A A . 140 GLU HA 1 1
16 40207 1 1 140 GLU HB2 H 1.870 -15.209 3.145 1.00 . A A . 140 GLU HB2 1 1
16 40208 1 1 140 GLU HB3 H 0.169 -15.271 2.712 1.00 . A A . 140 GLU HB3 1 1
16 40209 1 1 140 GLU HG2 H -0.103 -17.395 3.526 1.00 . A A . 140 GLU HG2 1 1
16 40210 1 1 140 GLU HG3 H 1.586 -17.826 3.275 1.00 . A A . 140 GLU HG3 1 1
16 40211 1 1 140 GLU N N 2.803 -16.774 1.250 1.00 . A A . 140 GLU N 1 1
16 40212 1 1 140 GLU O O 0.252 -14.466 0.108 1.00 . A A . 140 GLU O 1 1
16 40213 1 1 140 GLU OE1 O 0.800 -15.687 5.572 1.00 . A A . 140 GLU OE1 1 1
16 40214 1 1 140 GLU OE2 O 1.837 -17.614 5.731 1.00 . A A . 140 GLU OE2 1 1
16 40215 1 1 141 PHE C C 2.794 -13.247 -2.151 1.00 . A A . 141 PHE C 1 1
16 40216 1 1 141 PHE CA C 2.476 -13.037 -0.667 1.00 . A A . 141 PHE CA 1 1
16 40217 1 1 141 PHE CB C 3.476 -12.120 0.047 1.00 . A A . 141 PHE CB 1 1
16 40218 1 1 141 PHE CD1 C 5.718 -13.188 0.025 1.00 . A A . 141 PHE CD1 1 1
16 40219 1 1 141 PHE CD2 C 5.368 -11.294 -1.379 1.00 . A A . 141 PHE CD2 1 1
16 40220 1 1 141 PHE CE1 C 7.003 -13.296 -0.429 1.00 . A A . 141 PHE CE1 1 1
16 40221 1 1 141 PHE CE2 C 6.658 -11.404 -1.842 1.00 . A A . 141 PHE CE2 1 1
16 40222 1 1 141 PHE CG C 4.887 -12.189 -0.442 1.00 . A A . 141 PHE CG 1 1
16 40223 1 1 141 PHE CZ C 7.469 -12.411 -1.360 1.00 . A A . 141 PHE CZ 1 1
16 40224 1 1 141 PHE H H 3.387 -14.665 0.294 1.00 . A A . 141 PHE H 1 1
16 40225 1 1 141 PHE HA H 1.487 -12.614 -0.576 1.00 . A A . 141 PHE HA 1 1
16 40226 1 1 141 PHE HB2 H 3.146 -11.117 0.001 1.00 . A A . 141 PHE HB2 1 1
16 40227 1 1 141 PHE HB3 H 3.503 -12.436 1.064 1.00 . A A . 141 PHE HB3 1 1
16 40228 1 1 141 PHE HD1 H 5.345 -13.886 0.760 1.00 . A A . 141 PHE HD1 1 1
16 40229 1 1 141 PHE HD2 H 4.724 -10.509 -1.749 1.00 . A A . 141 PHE HD2 1 1
16 40230 1 1 141 PHE HE1 H 7.647 -14.079 -0.064 1.00 . A A . 141 PHE HE1 1 1
16 40231 1 1 141 PHE HE2 H 7.034 -10.706 -2.574 1.00 . A A . 141 PHE HE2 1 1
16 40232 1 1 141 PHE HZ H 8.459 -12.512 -1.714 1.00 . A A . 141 PHE HZ 1 1
16 40233 1 1 141 PHE N N 2.502 -14.277 0.068 1.00 . A A . 141 PHE N 1 1
16 40234 1 1 141 PHE O O 2.016 -12.878 -3.029 1.00 . A A . 141 PHE O 1 1
16 40235 1 1 142 VAL C C 3.456 -14.764 -4.718 1.00 . A A . 142 VAL C 1 1
16 40236 1 1 142 VAL CA C 4.488 -14.153 -3.730 1.00 . A A . 142 VAL CA 1 1
16 40237 1 1 142 VAL CB C 5.770 -15.051 -3.628 1.00 . A A . 142 VAL CB 1 1
16 40238 1 1 142 VAL CG1 C 5.451 -16.490 -3.216 1.00 . A A . 142 VAL CG1 1 1
16 40239 1 1 142 VAL CG2 C 6.576 -15.026 -4.927 1.00 . A A . 142 VAL CG2 1 1
16 40240 1 1 142 VAL H H 4.483 -14.106 -1.585 1.00 . A A . 142 VAL H 1 1
16 40241 1 1 142 VAL HA H 4.803 -13.203 -4.141 1.00 . A A . 142 VAL HA 1 1
16 40242 1 1 142 VAL HB H 6.395 -14.630 -2.853 1.00 . A A . 142 VAL HB 1 1
16 40243 1 1 142 VAL HG11 H 4.968 -16.489 -2.250 1.00 . A A . 142 VAL HG11 1 1
16 40244 1 1 142 VAL HG12 H 6.366 -17.060 -3.160 1.00 . A A . 142 VAL HG12 1 1
16 40245 1 1 142 VAL HG13 H 4.793 -16.937 -3.947 1.00 . A A . 142 VAL HG13 1 1
16 40246 1 1 142 VAL HG21 H 7.450 -15.651 -4.820 1.00 . A A . 142 VAL HG21 1 1
16 40247 1 1 142 VAL HG22 H 6.882 -14.013 -5.141 1.00 . A A . 142 VAL HG22 1 1
16 40248 1 1 142 VAL HG23 H 5.965 -15.396 -5.737 1.00 . A A . 142 VAL HG23 1 1
16 40249 1 1 142 VAL N N 3.947 -13.865 -2.381 1.00 . A A . 142 VAL N 1 1
16 40250 1 1 142 VAL O O 3.493 -14.457 -5.913 1.00 . A A . 142 VAL O 1 1
16 40251 1 1 143 GLN C C 0.329 -15.382 -5.369 1.00 . A A . 143 GLN C 1 1
16 40252 1 1 143 GLN CA C 1.546 -16.275 -5.061 1.00 . A A . 143 GLN CA 1 1
16 40253 1 1 143 GLN CB C 1.090 -17.617 -4.442 1.00 . A A . 143 GLN CB 1 1
16 40254 1 1 143 GLN CD C -0.044 -18.831 -2.530 1.00 . A A . 143 GLN CD 1 1
16 40255 1 1 143 GLN CG C 0.595 -17.538 -2.998 1.00 . A A . 143 GLN CG 1 1
16 40256 1 1 143 GLN H H 2.567 -15.806 -3.252 1.00 . A A . 143 GLN H 1 1
16 40257 1 1 143 GLN HA H 2.032 -16.494 -6.000 1.00 . A A . 143 GLN HA 1 1
16 40258 1 1 143 GLN HB2 H 0.288 -18.016 -5.045 1.00 . A A . 143 GLN HB2 1 1
16 40259 1 1 143 GLN HB3 H 1.921 -18.307 -4.474 1.00 . A A . 143 GLN HB3 1 1
16 40260 1 1 143 GLN HE21 H 1.716 -19.503 -1.895 1.00 . A A . 143 GLN HE21 1 1
16 40261 1 1 143 GLN HE22 H 0.378 -20.569 -1.661 1.00 . A A . 143 GLN HE22 1 1
16 40262 1 1 143 GLN HG2 H 1.434 -17.317 -2.355 1.00 . A A . 143 GLN HG2 1 1
16 40263 1 1 143 GLN HG3 H -0.133 -16.745 -2.923 1.00 . A A . 143 GLN HG3 1 1
16 40264 1 1 143 GLN N N 2.555 -15.615 -4.213 1.00 . A A . 143 GLN N 1 1
16 40265 1 1 143 GLN NE2 N 0.765 -19.725 -1.972 1.00 . A A . 143 GLN NE2 1 1
16 40266 1 1 143 GLN O O -0.079 -15.271 -6.528 1.00 . A A . 143 GLN O 1 1
16 40267 1 1 143 GLN OE1 O -1.252 -19.026 -2.669 1.00 . A A . 143 GLN OE1 1 1
16 40268 1 1 144 MET C C -1.126 -12.467 -4.930 1.00 . A A . 144 MET C 1 1
16 40269 1 1 144 MET CA C -1.432 -13.904 -4.476 1.00 . A A . 144 MET CA 1 1
16 40270 1 1 144 MET CB C -2.217 -13.876 -3.162 1.00 . A A . 144 MET CB 1 1
16 40271 1 1 144 MET CE C -4.268 -16.870 -1.117 1.00 . A A . 144 MET CE 1 1
16 40272 1 1 144 MET CG C -2.987 -15.159 -2.878 1.00 . A A . 144 MET CG 1 1
16 40273 1 1 144 MET H H 0.161 -14.861 -3.440 1.00 . A A . 144 MET H 1 1
16 40274 1 1 144 MET HA H -2.055 -14.364 -5.228 1.00 . A A . 144 MET HA 1 1
16 40275 1 1 144 MET HB2 H -1.528 -13.712 -2.348 1.00 . A A . 144 MET HB2 1 1
16 40276 1 1 144 MET HB3 H -2.922 -13.060 -3.196 1.00 . A A . 144 MET HB3 1 1
16 40277 1 1 144 MET HE1 H -4.897 -17.129 -1.956 1.00 . A A . 144 MET HE1 1 1
16 40278 1 1 144 MET HE2 H -4.818 -17.013 -0.198 1.00 . A A . 144 MET HE2 1 1
16 40279 1 1 144 MET HE3 H -3.393 -17.503 -1.115 1.00 . A A . 144 MET HE3 1 1
16 40280 1 1 144 MET HG2 H -3.755 -15.274 -3.628 1.00 . A A . 144 MET HG2 1 1
16 40281 1 1 144 MET HG3 H -2.304 -15.992 -2.934 1.00 . A A . 144 MET HG3 1 1
16 40282 1 1 144 MET N N -0.236 -14.753 -4.330 1.00 . A A . 144 MET N 1 1
16 40283 1 1 144 MET O O -2.030 -11.770 -5.402 1.00 . A A . 144 MET O 1 1
16 40284 1 1 144 MET SD S -3.766 -15.157 -1.252 1.00 . A A . 144 MET SD 1 1
16 40285 1 1 145 MET C C 0.864 -10.571 -6.686 1.00 . A A . 145 MET C 1 1
16 40286 1 1 145 MET CA C 0.529 -10.658 -5.192 1.00 . A A . 145 MET CA 1 1
16 40287 1 1 145 MET CB C 1.730 -10.164 -4.374 1.00 . A A . 145 MET CB 1 1
16 40288 1 1 145 MET CE C 2.136 -7.282 -2.444 1.00 . A A . 145 MET CE 1 1
16 40289 1 1 145 MET CG C 1.422 -9.918 -2.903 1.00 . A A . 145 MET CG 1 1
16 40290 1 1 145 MET H H 0.811 -12.625 -4.417 1.00 . A A . 145 MET H 1 1
16 40291 1 1 145 MET HA H -0.311 -10.008 -4.993 1.00 . A A . 145 MET HA 1 1
16 40292 1 1 145 MET HB2 H 2.519 -10.899 -4.435 1.00 . A A . 145 MET HB2 1 1
16 40293 1 1 145 MET HB3 H 2.080 -9.237 -4.803 1.00 . A A . 145 MET HB3 1 1
16 40294 1 1 145 MET HE1 H 2.772 -6.568 -1.941 1.00 . A A . 145 MET HE1 1 1
16 40295 1 1 145 MET HE2 H 1.118 -7.159 -2.107 1.00 . A A . 145 MET HE2 1 1
16 40296 1 1 145 MET HE3 H 2.184 -7.117 -3.510 1.00 . A A . 145 MET HE3 1 1
16 40297 1 1 145 MET HG2 H 0.487 -9.389 -2.831 1.00 . A A . 145 MET HG2 1 1
16 40298 1 1 145 MET HG3 H 1.335 -10.871 -2.403 1.00 . A A . 145 MET HG3 1 1
16 40299 1 1 145 MET N N 0.134 -12.024 -4.793 1.00 . A A . 145 MET N 1 1
16 40300 1 1 145 MET O O 0.665 -9.523 -7.308 1.00 . A A . 145 MET O 1 1
16 40301 1 1 145 MET SD S 2.692 -8.944 -2.072 1.00 . A A . 145 MET SD 1 1
16 40302 1 1 146 THR C C 0.586 -12.251 -9.535 1.00 . A A . 146 THR C 1 1
16 40303 1 1 146 THR CA C 1.745 -11.734 -8.669 1.00 . A A . 146 THR CA 1 1
16 40304 1 1 146 THR CB C 2.989 -12.632 -8.890 1.00 . A A . 146 THR CB 1 1
16 40305 1 1 146 THR CG2 C 3.758 -12.219 -10.143 1.00 . A A . 146 THR CG2 1 1
16 40306 1 1 146 THR H H 1.500 -12.472 -6.696 1.00 . A A . 146 THR H 1 1
16 40307 1 1 146 THR HA H 1.992 -10.731 -8.984 1.00 . A A . 146 THR HA 1 1
16 40308 1 1 146 THR HB H 2.660 -13.654 -9.009 1.00 . A A . 146 THR HB 1 1
16 40309 1 1 146 THR HG1 H 3.414 -12.873 -6.977 1.00 . A A . 146 THR HG1 1 1
16 40310 1 1 146 THR HG21 H 4.602 -12.878 -10.282 1.00 . A A . 146 THR HG21 1 1
16 40311 1 1 146 THR HG22 H 4.110 -11.204 -10.032 1.00 . A A . 146 THR HG22 1 1
16 40312 1 1 146 THR HG23 H 3.107 -12.282 -11.003 1.00 . A A . 146 THR HG23 1 1
16 40313 1 1 146 THR N N 1.372 -11.675 -7.250 1.00 . A A . 146 THR N 1 1
16 40314 1 1 146 THR O O 0.450 -11.850 -10.695 1.00 . A A . 146 THR O 1 1
16 40315 1 1 146 THR OG1 O 3.867 -12.550 -7.759 1.00 . A A . 146 THR OG1 1 1
16 40316 1 1 147 ALA C C -2.629 -12.820 -9.576 1.00 . A A . 147 ALA C 1 1
16 40317 1 1 147 ALA CA C -1.384 -13.720 -9.674 1.00 . A A . 147 ALA CA 1 1
16 40318 1 1 147 ALA CB C -1.667 -15.122 -9.142 1.00 . A A . 147 ALA CB 1 1
16 40319 1 1 147 ALA H H -0.072 -13.411 -8.036 1.00 . A A . 147 ALA H 1 1
16 40320 1 1 147 ALA HA H -1.108 -13.810 -10.715 1.00 . A A . 147 ALA HA 1 1
16 40321 1 1 147 ALA HB1 H -1.965 -15.061 -8.106 1.00 . A A . 147 ALA HB1 1 1
16 40322 1 1 147 ALA HB2 H -0.774 -15.725 -9.225 1.00 . A A . 147 ALA HB2 1 1
16 40323 1 1 147 ALA HB3 H -2.460 -15.573 -9.720 1.00 . A A . 147 ALA HB3 1 1
16 40324 1 1 147 ALA N N -0.240 -13.139 -8.962 1.00 . A A . 147 ALA N 1 1
16 40325 1 1 147 ALA O O -3.721 -13.269 -9.201 1.00 . A A . 147 ALA O 1 1
16 40326 1 1 148 LYS C C -4.148 -10.388 -11.288 1.00 . A A . 148 LYS C 1 1
16 40327 1 1 148 LYS CA C -3.529 -10.559 -9.900 1.00 . A A . 148 LYS CA 1 1
16 40328 1 1 148 LYS CB C -3.019 -9.212 -9.377 1.00 . A A . 148 LYS CB 1 1
16 40329 1 1 148 LYS CD C -2.429 -7.776 -7.401 1.00 . A A . 148 LYS CD 1 1
16 40330 1 1 148 LYS CE C -2.627 -7.578 -5.905 1.00 . A A . 148 LYS CE 1 1
16 40331 1 1 148 LYS CG C -2.924 -9.139 -7.862 1.00 . A A . 148 LYS CG 1 1
16 40332 1 1 148 LYS H H -1.555 -11.253 -10.211 1.00 . A A . 148 LYS H 1 1
16 40333 1 1 148 LYS HA H -4.287 -10.929 -9.228 1.00 . A A . 148 LYS HA 1 1
16 40334 1 1 148 LYS HB2 H -2.036 -9.029 -9.786 1.00 . A A . 148 LYS HB2 1 1
16 40335 1 1 148 LYS HB3 H -3.688 -8.433 -9.712 1.00 . A A . 148 LYS HB3 1 1
16 40336 1 1 148 LYS HD2 H -1.377 -7.692 -7.627 1.00 . A A . 148 LYS HD2 1 1
16 40337 1 1 148 LYS HD3 H -2.974 -7.009 -7.932 1.00 . A A . 148 LYS HD3 1 1
16 40338 1 1 148 LYS HE2 H -2.298 -8.468 -5.391 1.00 . A A . 148 LYS HE2 1 1
16 40339 1 1 148 LYS HE3 H -2.030 -6.737 -5.585 1.00 . A A . 148 LYS HE3 1 1
16 40340 1 1 148 LYS HG2 H -3.902 -9.317 -7.440 1.00 . A A . 148 LYS HG2 1 1
16 40341 1 1 148 LYS HG3 H -2.237 -9.898 -7.517 1.00 . A A . 148 LYS HG3 1 1
16 40342 1 1 148 LYS HZ1 H -4.414 -6.510 -6.105 1.00 . A A . 148 LYS HZ1 1 1
16 40343 1 1 148 LYS HZ2 H -4.143 -7.103 -4.546 1.00 . A A . 148 LYS HZ2 1 1
16 40344 1 1 148 LYS HZ3 H -4.633 -8.156 -5.775 1.00 . A A . 148 LYS HZ3 1 1
16 40345 1 1 148 LYS N N -2.446 -11.542 -9.928 1.00 . A A . 148 LYS N 1 1
16 40346 1 1 148 LYS NZ N -4.054 -7.319 -5.559 1.00 . A A . 148 LYS NZ 1 1
16 40347 1 1 148 LYS O O -5.359 -10.656 -11.429 1.00 . A A . 148 LYS O 1 1
16 40348 1 1 148 LYS OXT O -3.415 -9.998 -12.224 1.00 . A A . 148 LYS OXT 1 1
16 40349 2 2 1 LYS C C -6.896 -9.435 -2.448 1.00 . B B . 149 LYS C 1 1
16 40350 2 2 1 LYS CA C -6.275 -10.790 -2.105 1.00 . B B . 149 LYS CA 1 1
16 40351 2 2 1 LYS CB C -7.315 -11.893 -2.335 1.00 . B B . 149 LYS CB 1 1
16 40352 2 2 1 LYS CD C -7.824 -14.340 -2.582 1.00 . B B . 149 LYS CD 1 1
16 40353 2 2 1 LYS CE C -7.267 -15.752 -2.526 1.00 . B B . 149 LYS CE 1 1
16 40354 2 2 1 LYS CG C -6.740 -13.302 -2.339 1.00 . B B . 149 LYS CG 1 1
16 40355 2 2 1 LYS H1 H -5.376 -11.755 -0.484 1.00 . B B . 149 LYS H1 1 1
16 40356 2 2 1 LYS H2 H -6.574 -10.646 -0.041 1.00 . B B . 149 LYS H2 1 1
16 40357 2 2 1 LYS H3 H -5.059 -10.095 -0.554 1.00 . B B . 149 LYS H3 1 1
16 40358 2 2 1 LYS HA H -5.432 -10.960 -2.758 1.00 . B B . 149 LYS HA 1 1
16 40359 2 2 1 LYS HB2 H -8.059 -11.836 -1.555 1.00 . B B . 149 LYS HB2 1 1
16 40360 2 2 1 LYS HB3 H -7.795 -11.722 -3.288 1.00 . B B . 149 LYS HB3 1 1
16 40361 2 2 1 LYS HD2 H -8.586 -14.234 -1.825 1.00 . B B . 149 LYS HD2 1 1
16 40362 2 2 1 LYS HD3 H -8.257 -14.171 -3.557 1.00 . B B . 149 LYS HD3 1 1
16 40363 2 2 1 LYS HE2 H -6.487 -15.849 -3.267 1.00 . B B . 149 LYS HE2 1 1
16 40364 2 2 1 LYS HE3 H -6.853 -15.923 -1.544 1.00 . B B . 149 LYS HE3 1 1
16 40365 2 2 1 LYS HG2 H -6.000 -13.377 -3.122 1.00 . B B . 149 LYS HG2 1 1
16 40366 2 2 1 LYS HG3 H -6.276 -13.494 -1.383 1.00 . B B . 149 LYS HG3 1 1
16 40367 2 2 1 LYS HZ1 H -7.906 -17.729 -2.748 1.00 . B B . 149 LYS HZ1 1 1
16 40368 2 2 1 LYS HZ2 H -8.724 -16.629 -3.739 1.00 . B B . 149 LYS HZ2 1 1
16 40369 2 2 1 LYS HZ3 H -9.076 -16.700 -2.086 1.00 . B B . 149 LYS HZ3 1 1
16 40370 2 2 1 LYS N N -5.787 -10.824 -0.697 1.00 . B B . 149 LYS N 1 1
16 40371 2 2 1 LYS NZ N -8.317 -16.774 -2.794 1.00 . B B . 149 LYS NZ 1 1
16 40372 2 2 1 LYS O O -6.902 -9.028 -3.614 1.00 . B B . 149 LYS O 1 1
16 40373 2 2 2 LYS C C -7.943 -6.589 -0.316 1.00 . B B . 150 LYS C 1 1
16 40374 2 2 2 LYS CA C -8.069 -7.434 -1.586 1.00 . B B . 150 LYS CA 1 1
16 40375 2 2 2 LYS CB C -9.559 -7.607 -1.929 1.00 . B B . 150 LYS CB 1 1
16 40376 2 2 2 LYS CD C -11.287 -8.326 -3.606 1.00 . B B . 150 LYS CD 1 1
16 40377 2 2 2 LYS CE C -11.546 -8.736 -5.047 1.00 . B B . 150 LYS CE 1 1
16 40378 2 2 2 LYS CG C -9.818 -8.014 -3.372 1.00 . B B . 150 LYS CG 1 1
16 40379 2 2 2 LYS H H -7.336 -9.120 -0.519 1.00 . B B . 150 LYS H 1 1
16 40380 2 2 2 LYS HA H -7.580 -6.922 -2.398 1.00 . B B . 150 LYS HA 1 1
16 40381 2 2 2 LYS HB2 H -9.977 -8.367 -1.285 1.00 . B B . 150 LYS HB2 1 1
16 40382 2 2 2 LYS HB3 H -10.068 -6.674 -1.743 1.00 . B B . 150 LYS HB3 1 1
16 40383 2 2 2 LYS HD2 H -11.582 -9.134 -2.954 1.00 . B B . 150 LYS HD2 1 1
16 40384 2 2 2 LYS HD3 H -11.872 -7.446 -3.381 1.00 . B B . 150 LYS HD3 1 1
16 40385 2 2 2 LYS HE2 H -11.249 -7.927 -5.697 1.00 . B B . 150 LYS HE2 1 1
16 40386 2 2 2 LYS HE3 H -10.955 -9.612 -5.270 1.00 . B B . 150 LYS HE3 1 1
16 40387 2 2 2 LYS HG2 H -9.525 -7.204 -4.023 1.00 . B B . 150 LYS HG2 1 1
16 40388 2 2 2 LYS HG3 H -9.231 -8.892 -3.599 1.00 . B B . 150 LYS HG3 1 1
16 40389 2 2 2 LYS HZ1 H -13.567 -8.211 -5.085 1.00 . B B . 150 LYS HZ1 1 1
16 40390 2 2 2 LYS HZ2 H -13.287 -9.826 -4.669 1.00 . B B . 150 LYS HZ2 1 1
16 40391 2 2 2 LYS HZ3 H -13.127 -9.328 -6.277 1.00 . B B . 150 LYS HZ3 1 1
16 40392 2 2 2 LYS N N -7.416 -8.745 -1.421 1.00 . B B . 150 LYS N 1 1
16 40393 2 2 2 LYS NZ N -12.982 -9.047 -5.286 1.00 . B B . 150 LYS NZ 1 1
16 40394 2 2 2 LYS O O -7.831 -5.363 -0.382 1.00 . B B . 150 LYS O 1 1
16 40395 2 2 3 THR C C -6.409 -6.518 2.610 1.00 . B B . 151 THR C 1 1
16 40396 2 2 3 THR CA C -7.878 -6.630 2.149 1.00 . B B . 151 THR CA 1 1
16 40397 2 2 3 THR CB C -8.708 -7.452 3.163 1.00 . B B . 151 THR CB 1 1
16 40398 2 2 3 THR CG2 C -8.861 -6.765 4.517 1.00 . B B . 151 THR CG2 1 1
16 40399 2 2 3 THR H H -8.082 -8.238 0.798 1.00 . B B . 151 THR H 1 1
16 40400 2 2 3 THR HA H -8.305 -5.641 2.079 1.00 . B B . 151 THR HA 1 1
16 40401 2 2 3 THR HB H -8.210 -8.402 3.310 1.00 . B B . 151 THR HB 1 1
16 40402 2 2 3 THR HG1 H -10.121 -7.186 1.804 1.00 . B B . 151 THR HG1 1 1
16 40403 2 2 3 THR HG21 H -8.959 -7.519 5.291 1.00 . B B . 151 THR HG21 1 1
16 40404 2 2 3 THR HG22 H -9.743 -6.143 4.506 1.00 . B B . 151 THR HG22 1 1
16 40405 2 2 3 THR HG23 H -7.993 -6.155 4.712 1.00 . B B . 151 THR HG23 1 1
16 40406 2 2 3 THR N N -7.977 -7.266 0.834 1.00 . B B . 151 THR N 1 1
16 40407 2 2 3 THR O O -6.067 -5.631 3.397 1.00 . B B . 151 THR O 1 1
16 40408 2 2 3 THR OG1 O -10.013 -7.694 2.617 1.00 . B B . 151 THR OG1 1 1
16 40409 2 2 4 PHE C C -3.285 -7.201 1.189 1.00 . B B . 152 PHE C 1 1
16 40410 2 2 4 PHE CA C -4.136 -7.448 2.437 1.00 . B B . 152 PHE CA 1 1
16 40411 2 2 4 PHE CB C -3.736 -8.792 3.068 1.00 . B B . 152 PHE CB 1 1
16 40412 2 2 4 PHE CD1 C -2.364 -8.423 5.152 1.00 . B B . 152 PHE CD1 1 1
16 40413 2 2 4 PHE CD2 C -1.235 -9.050 3.151 1.00 . B B . 152 PHE CD2 1 1
16 40414 2 2 4 PHE CE1 C -1.160 -8.386 5.826 1.00 . B B . 152 PHE CE1 1 1
16 40415 2 2 4 PHE CE2 C -0.026 -9.014 3.820 1.00 . B B . 152 PHE CE2 1 1
16 40416 2 2 4 PHE CG C -2.418 -8.754 3.808 1.00 . B B . 152 PHE CG 1 1
16 40417 2 2 4 PHE CZ C 0.011 -8.681 5.159 1.00 . B B . 152 PHE CZ 1 1
16 40418 2 2 4 PHE H H -5.911 -8.088 1.491 1.00 . B B . 152 PHE H 1 1
16 40419 2 2 4 PHE HA H -3.956 -6.661 3.144 1.00 . B B . 152 PHE HA 1 1
16 40420 2 2 4 PHE HB2 H -4.498 -9.100 3.761 1.00 . B B . 152 PHE HB2 1 1
16 40421 2 2 4 PHE HB3 H -3.654 -9.533 2.286 1.00 . B B . 152 PHE HB3 1 1
16 40422 2 2 4 PHE HD1 H -3.274 -8.187 5.676 1.00 . B B . 152 PHE HD1 1 1
16 40423 2 2 4 PHE HD2 H -1.262 -9.309 2.104 1.00 . B B . 152 PHE HD2 1 1
16 40424 2 2 4 PHE HE1 H -1.137 -8.127 6.875 1.00 . B B . 152 PHE HE1 1 1
16 40425 2 2 4 PHE HE2 H 0.889 -9.246 3.295 1.00 . B B . 152 PHE HE2 1 1
16 40426 2 2 4 PHE HZ H 0.955 -8.653 5.684 1.00 . B B . 152 PHE HZ 1 1
16 40427 2 2 4 PHE N N -5.564 -7.424 2.107 1.00 . B B . 152 PHE N 1 1
16 40428 2 2 4 PHE O O -2.251 -6.532 1.259 1.00 . B B . 152 PHE O 1 1
16 40429 2 2 5 LYS C C -3.095 -6.208 -1.799 1.00 . B B . 153 LYS C 1 1
16 40430 2 2 5 LYS CA C -3.027 -7.624 -1.225 1.00 . B B . 153 LYS CA 1 1
16 40431 2 2 5 LYS CB C -3.586 -8.635 -2.235 1.00 . B B . 153 LYS CB 1 1
16 40432 2 2 5 LYS CD C -2.668 -10.793 -1.254 1.00 . B B . 153 LYS CD 1 1
16 40433 2 2 5 LYS CE C -1.270 -11.330 -0.992 1.00 . B B . 153 LYS CE 1 1
16 40434 2 2 5 LYS CG C -2.691 -9.852 -2.459 1.00 . B B . 153 LYS CG 1 1
16 40435 2 2 5 LYS H H -4.574 -8.257 0.077 1.00 . B B . 153 LYS H 1 1
16 40436 2 2 5 LYS HA H -1.992 -7.864 -1.041 1.00 . B B . 153 LYS HA 1 1
16 40437 2 2 5 LYS HB2 H -4.545 -8.983 -1.881 1.00 . B B . 153 LYS HB2 1 1
16 40438 2 2 5 LYS HB3 H -3.722 -8.138 -3.183 1.00 . B B . 153 LYS HB3 1 1
16 40439 2 2 5 LYS HD2 H -3.001 -10.250 -0.382 1.00 . B B . 153 LYS HD2 1 1
16 40440 2 2 5 LYS HD3 H -3.336 -11.622 -1.439 1.00 . B B . 153 LYS HD3 1 1
16 40441 2 2 5 LYS HE2 H -1.345 -12.208 -0.368 1.00 . B B . 153 LYS HE2 1 1
16 40442 2 2 5 LYS HE3 H -0.820 -11.598 -1.936 1.00 . B B . 153 LYS HE3 1 1
16 40443 2 2 5 LYS HG2 H -3.055 -10.396 -3.318 1.00 . B B . 153 LYS HG2 1 1
16 40444 2 2 5 LYS HG3 H -1.688 -9.510 -2.654 1.00 . B B . 153 LYS HG3 1 1
16 40445 2 2 5 LYS HZ1 H -0.804 -10.078 0.614 1.00 . B B . 153 LYS HZ1 1 1
16 40446 2 2 5 LYS HZ2 H -0.333 -9.465 -0.890 1.00 . B B . 153 LYS HZ2 1 1
16 40447 2 2 5 LYS HZ3 H 0.552 -10.715 -0.173 1.00 . B B . 153 LYS HZ3 1 1
16 40448 2 2 5 LYS N N -3.736 -7.750 0.053 1.00 . B B . 153 LYS N 1 1
16 40449 2 2 5 LYS NZ N -0.403 -10.327 -0.312 1.00 . B B . 153 LYS NZ 1 1
16 40450 2 2 5 LYS O O -2.149 -5.761 -2.445 1.00 . B B . 153 LYS O 1 1
16 40451 2 2 6 GLU C C -3.617 -3.133 -1.190 1.00 . B B . 154 GLU C 1 1
16 40452 2 2 6 GLU CA C -4.405 -4.134 -2.036 1.00 . B B . 154 GLU CA 1 1
16 40453 2 2 6 GLU CB C -5.888 -3.770 -2.044 1.00 . B B . 154 GLU CB 1 1
16 40454 2 2 6 GLU CD C -6.766 -3.640 -4.413 1.00 . B B . 154 GLU CD 1 1
16 40455 2 2 6 GLU CG C -6.673 -4.467 -3.146 1.00 . B B . 154 GLU CG 1 1
16 40456 2 2 6 GLU H H -4.928 -5.935 -1.033 1.00 . B B . 154 GLU H 1 1
16 40457 2 2 6 GLU HA H -4.032 -4.092 -3.048 1.00 . B B . 154 GLU HA 1 1
16 40458 2 2 6 GLU HB2 H -6.319 -4.042 -1.091 1.00 . B B . 154 GLU HB2 1 1
16 40459 2 2 6 GLU HB3 H -5.985 -2.703 -2.182 1.00 . B B . 154 GLU HB3 1 1
16 40460 2 2 6 GLU HG2 H -6.180 -5.398 -3.382 1.00 . B B . 154 GLU HG2 1 1
16 40461 2 2 6 GLU HG3 H -7.669 -4.671 -2.788 1.00 . B B . 154 GLU HG3 1 1
16 40462 2 2 6 GLU N N -4.213 -5.512 -1.554 1.00 . B B . 154 GLU N 1 1
16 40463 2 2 6 GLU O O -3.069 -2.161 -1.720 1.00 . B B . 154 GLU O 1 1
16 40464 2 2 6 GLU OE1 O -5.752 -3.544 -5.135 1.00 . B B . 154 GLU OE1 1 1
16 40465 2 2 6 GLU OE2 O -7.853 -3.087 -4.683 1.00 . B B . 154 GLU OE2 1 1
16 40466 2 2 7 VAL C C -1.299 -2.740 0.875 1.00 . B B . 155 VAL C 1 1
16 40467 2 2 7 VAL CA C -2.824 -2.533 1.066 1.00 . B B . 155 VAL CA 1 1
16 40468 2 2 7 VAL CB C -3.277 -2.787 2.553 1.00 . B B . 155 VAL CB 1 1
16 40469 2 2 7 VAL CG1 C -2.810 -4.140 3.092 1.00 . B B . 155 VAL CG1 1 1
16 40470 2 2 7 VAL CG2 C -2.820 -1.655 3.470 1.00 . B B . 155 VAL CG2 1 1
16 40471 2 2 7 VAL H H -4.045 -4.163 0.476 1.00 . B B . 155 VAL H 1 1
16 40472 2 2 7 VAL HA H -3.056 -1.506 0.818 1.00 . B B . 155 VAL HA 1 1
16 40473 2 2 7 VAL HB H -4.363 -2.795 2.572 1.00 . B B . 155 VAL HB 1 1
16 40474 2 2 7 VAL HG11 H -2.875 -4.878 2.307 1.00 . B B . 155 VAL HG11 1 1
16 40475 2 2 7 VAL HG12 H -3.437 -4.436 3.920 1.00 . B B . 155 VAL HG12 1 1
16 40476 2 2 7 VAL HG13 H -1.786 -4.059 3.426 1.00 . B B . 155 VAL HG13 1 1
16 40477 2 2 7 VAL HG21 H -1.768 -1.466 3.312 1.00 . B B . 155 VAL HG21 1 1
16 40478 2 2 7 VAL HG22 H -2.984 -1.938 4.500 1.00 . B B . 155 VAL HG22 1 1
16 40479 2 2 7 VAL HG23 H -3.385 -0.763 3.247 1.00 . B B . 155 VAL HG23 1 1
16 40480 2 2 7 VAL N N -3.568 -3.383 0.128 1.00 . B B . 155 VAL N 1 1
16 40481 2 2 7 VAL O O -0.514 -1.793 0.982 1.00 . B B . 155 VAL O 1 1
16 40482 2 2 8 ALA C C 0.969 -3.985 -1.043 1.00 . B B . 156 ALA C 1 1
16 40483 2 2 8 ALA CA C 0.483 -4.386 0.356 1.00 . B B . 156 ALA CA 1 1
16 40484 2 2 8 ALA CB C 0.661 -5.883 0.563 1.00 . B B . 156 ALA CB 1 1
16 40485 2 2 8 ALA H H -1.607 -4.693 0.544 1.00 . B B . 156 ALA H 1 1
16 40486 2 2 8 ALA HA H 1.090 -3.877 1.088 1.00 . B B . 156 ALA HA 1 1
16 40487 2 2 8 ALA HB1 H 0.322 -6.153 1.552 1.00 . B B . 156 ALA HB1 1 1
16 40488 2 2 8 ALA HB2 H 1.707 -6.138 0.459 1.00 . B B . 156 ALA HB2 1 1
16 40489 2 2 8 ALA HB3 H 0.084 -6.421 -0.176 1.00 . B B . 156 ALA HB3 1 1
16 40490 2 2 8 ALA N N -0.916 -3.999 0.593 1.00 . B B . 156 ALA N 1 1
16 40491 2 2 8 ALA O O 2.137 -3.628 -1.217 1.00 . B B . 156 ALA O 1 1
16 40492 2 2 9 ASN C C 0.939 -2.295 -3.575 1.00 . B B . 157 ASN C 1 1
16 40493 2 2 9 ASN CA C 0.365 -3.712 -3.444 1.00 . B B . 157 ASN CA 1 1
16 40494 2 2 9 ASN CB C -0.894 -3.849 -4.306 1.00 . B B . 157 ASN CB 1 1
16 40495 2 2 9 ASN CG C -0.591 -4.322 -5.715 1.00 . B B . 157 ASN CG 1 1
16 40496 2 2 9 ASN H H -0.850 -4.347 -1.814 1.00 . B B . 157 ASN H 1 1
16 40497 2 2 9 ASN HA H 1.104 -4.414 -3.796 1.00 . B B . 157 ASN HA 1 1
16 40498 2 2 9 ASN HB2 H -1.560 -4.564 -3.845 1.00 . B B . 157 ASN HB2 1 1
16 40499 2 2 9 ASN HB3 H -1.388 -2.890 -4.365 1.00 . B B . 157 ASN HB3 1 1
16 40500 2 2 9 ASN HD21 H -0.813 -2.474 -6.407 1.00 . B B . 157 ASN HD21 1 1
16 40501 2 2 9 ASN HD22 H -0.414 -3.674 -7.585 1.00 . B B . 157 ASN HD22 1 1
16 40502 2 2 9 ASN N N 0.058 -4.055 -2.036 1.00 . B B . 157 ASN N 1 1
16 40503 2 2 9 ASN ND2 N -0.608 -3.397 -6.665 1.00 . B B . 157 ASN ND2 1 1
16 40504 2 2 9 ASN O O 1.779 -2.036 -4.441 1.00 . B B . 157 ASN O 1 1
16 40505 2 2 9 ASN OD1 O -0.358 -5.508 -5.948 1.00 . B B . 157 ASN OD1 1 1
16 40506 2 2 10 ALA C C 2.418 0.065 -2.251 1.00 . B B . 158 ALA C 1 1
16 40507 2 2 10 ALA CA C 0.942 0.000 -2.659 1.00 . B B . 158 ALA CA 1 1
16 40508 2 2 10 ALA CB C 0.088 0.813 -1.698 1.00 . B B . 158 ALA CB 1 1
16 40509 2 2 10 ALA H H -0.211 -1.669 -2.061 1.00 . B B . 158 ALA H 1 1
16 40510 2 2 10 ALA HA H 0.833 0.419 -3.649 1.00 . B B . 158 ALA HA 1 1
16 40511 2 2 10 ALA HB1 H -0.948 0.752 -1.997 1.00 . B B . 158 ALA HB1 1 1
16 40512 2 2 10 ALA HB2 H 0.408 1.844 -1.716 1.00 . B B . 158 ALA HB2 1 1
16 40513 2 2 10 ALA HB3 H 0.197 0.419 -0.698 1.00 . B B . 158 ALA HB3 1 1
16 40514 2 2 10 ALA N N 0.474 -1.390 -2.700 1.00 . B B . 158 ALA N 1 1
16 40515 2 2 10 ALA O O 3.157 0.952 -2.687 1.00 . B B . 158 ALA O 1 1
16 40516 2 2 11 VAL C C 5.178 -1.356 -2.058 1.00 . B B . 159 VAL C 1 1
16 40517 2 2 11 VAL CA C 4.208 -1.007 -0.908 1.00 . B B . 159 VAL CA 1 1
16 40518 2 2 11 VAL CB C 4.317 -2.062 0.242 1.00 . B B . 159 VAL CB 1 1
16 40519 2 2 11 VAL CG1 C 5.728 -2.114 0.840 1.00 . B B . 159 VAL CG1 1 1
16 40520 2 2 11 VAL CG2 C 3.302 -1.765 1.349 1.00 . B B . 159 VAL CG2 1 1
16 40521 2 2 11 VAL H H 2.168 -1.558 -1.098 1.00 . B B . 159 VAL H 1 1
16 40522 2 2 11 VAL HA H 4.483 -0.052 -0.508 1.00 . B B . 159 VAL HA 1 1
16 40523 2 2 11 VAL HB H 4.088 -3.034 -0.169 1.00 . B B . 159 VAL HB 1 1
16 40524 2 2 11 VAL HG11 H 6.139 -3.107 0.719 1.00 . B B . 159 VAL HG11 1 1
16 40525 2 2 11 VAL HG12 H 5.682 -1.872 1.890 1.00 . B B . 159 VAL HG12 1 1
16 40526 2 2 11 VAL HG13 H 6.360 -1.400 0.334 1.00 . B B . 159 VAL HG13 1 1
16 40527 2 2 11 VAL HG21 H 3.439 -0.753 1.705 1.00 . B B . 159 VAL HG21 1 1
16 40528 2 2 11 VAL HG22 H 3.447 -2.456 2.166 1.00 . B B . 159 VAL HG22 1 1
16 40529 2 2 11 VAL HG23 H 2.301 -1.875 0.959 1.00 . B B . 159 VAL HG23 1 1
16 40530 2 2 11 VAL N N 2.825 -0.897 -1.402 1.00 . B B . 159 VAL N 1 1
16 40531 2 2 11 VAL O O 6.328 -0.908 -2.063 1.00 . B B . 159 VAL O 1 1
16 40532 2 2 12 LYS C C 5.584 -1.456 -5.245 1.00 . B B . 160 LYS C 1 1
16 40533 2 2 12 LYS CA C 5.481 -2.569 -4.191 1.00 . B B . 160 LYS CA 1 1
16 40534 2 2 12 LYS CB C 4.868 -3.815 -4.834 1.00 . B B . 160 LYS CB 1 1
16 40535 2 2 12 LYS CD C 4.756 -6.319 -4.919 1.00 . B B . 160 LYS CD 1 1
16 40536 2 2 12 LYS CE C 5.097 -7.621 -4.213 1.00 . B B . 160 LYS CE 1 1
16 40537 2 2 12 LYS CG C 5.176 -5.109 -4.100 1.00 . B B . 160 LYS CG 1 1
16 40538 2 2 12 LYS H H 3.770 -2.479 -2.938 1.00 . B B . 160 LYS H 1 1
16 40539 2 2 12 LYS HA H 6.476 -2.810 -3.847 1.00 . B B . 160 LYS HA 1 1
16 40540 2 2 12 LYS HB2 H 3.795 -3.695 -4.868 1.00 . B B . 160 LYS HB2 1 1
16 40541 2 2 12 LYS HB3 H 5.241 -3.903 -5.844 1.00 . B B . 160 LYS HB3 1 1
16 40542 2 2 12 LYS HD2 H 3.690 -6.279 -5.081 1.00 . B B . 160 LYS HD2 1 1
16 40543 2 2 12 LYS HD3 H 5.267 -6.292 -5.870 1.00 . B B . 160 LYS HD3 1 1
16 40544 2 2 12 LYS HE2 H 6.150 -7.622 -3.972 1.00 . B B . 160 LYS HE2 1 1
16 40545 2 2 12 LYS HE3 H 4.521 -7.681 -3.302 1.00 . B B . 160 LYS HE3 1 1
16 40546 2 2 12 LYS HG2 H 6.238 -5.163 -3.913 1.00 . B B . 160 LYS HG2 1 1
16 40547 2 2 12 LYS HG3 H 4.642 -5.117 -3.161 1.00 . B B . 160 LYS HG3 1 1
16 40548 2 2 12 LYS HZ1 H 3.779 -9.044 -4.984 1.00 . B B . 160 LYS HZ1 1 1
16 40549 2 2 12 LYS HZ2 H 5.348 -9.626 -4.745 1.00 . B B . 160 LYS HZ2 1 1
16 40550 2 2 12 LYS HZ3 H 5.013 -8.607 -6.053 1.00 . B B . 160 LYS HZ3 1 1
16 40551 2 2 12 LYS N N 4.691 -2.156 -3.019 1.00 . B B . 160 LYS N 1 1
16 40552 2 2 12 LYS NZ N 4.788 -8.808 -5.057 1.00 . B B . 160 LYS NZ 1 1
16 40553 2 2 12 LYS O O 6.623 -1.306 -5.894 1.00 . B B . 160 LYS O 1 1
16 40554 2 2 13 ILE C C 5.092 1.701 -5.880 1.00 . B B . 161 ILE C 1 1
16 40555 2 2 13 ILE CA C 4.429 0.407 -6.394 1.00 . B B . 161 ILE CA 1 1
16 40556 2 2 13 ILE CB C 2.953 0.715 -6.816 1.00 . B B . 161 ILE CB 1 1
16 40557 2 2 13 ILE CD1 C 0.706 -0.518 -6.876 1.00 . B B . 161 ILE CD1 1 1
16 40558 2 2 13 ILE CG1 C 2.196 -0.579 -7.166 1.00 . B B . 161 ILE CG1 1 1
16 40559 2 2 13 ILE CG2 C 2.914 1.676 -8.012 1.00 . B B . 161 ILE CG2 1 1
16 40560 2 2 13 ILE H H 3.715 -0.851 -4.834 1.00 . B B . 161 ILE H 1 1
16 40561 2 2 13 ILE HA H 4.963 0.077 -7.274 1.00 . B B . 161 ILE HA 1 1
16 40562 2 2 13 ILE HB H 2.459 1.195 -5.982 1.00 . B B . 161 ILE HB 1 1
16 40563 2 2 13 ILE HD11 H 0.279 0.343 -7.369 1.00 . B B . 161 ILE HD11 1 1
16 40564 2 2 13 ILE HD12 H 0.550 -0.437 -5.811 1.00 . B B . 161 ILE HD12 1 1
16 40565 2 2 13 ILE HD13 H 0.232 -1.415 -7.243 1.00 . B B . 161 ILE HD13 1 1
16 40566 2 2 13 ILE HG12 H 2.318 -0.784 -8.219 1.00 . B B . 161 ILE HG12 1 1
16 40567 2 2 13 ILE HG13 H 2.612 -1.396 -6.595 1.00 . B B . 161 ILE HG13 1 1
16 40568 2 2 13 ILE HG21 H 3.485 1.258 -8.828 1.00 . B B . 161 ILE HG21 1 1
16 40569 2 2 13 ILE HG22 H 3.339 2.626 -7.726 1.00 . B B . 161 ILE HG22 1 1
16 40570 2 2 13 ILE HG23 H 1.891 1.819 -8.325 1.00 . B B . 161 ILE HG23 1 1
16 40571 2 2 13 ILE N N 4.496 -0.684 -5.402 1.00 . B B . 161 ILE N 1 1
16 40572 2 2 13 ILE O O 5.525 2.533 -6.683 1.00 . B B . 161 ILE O 1 1
16 40573 2 2 14 SER C C 7.301 3.049 -4.015 1.00 . B B . 162 SER C 1 1
16 40574 2 2 14 SER CA C 5.769 3.058 -3.942 1.00 . B B . 162 SER CA 1 1
16 40575 2 2 14 SER CB C 5.327 3.187 -2.488 1.00 . B B . 162 SER CB 1 1
16 40576 2 2 14 SER H H 4.825 1.153 -3.967 1.00 . B B . 162 SER H 1 1
16 40577 2 2 14 SER HA H 5.405 3.912 -4.489 1.00 . B B . 162 SER HA 1 1
16 40578 2 2 14 SER HB2 H 4.269 2.983 -2.414 1.00 . B B . 162 SER HB2 1 1
16 40579 2 2 14 SER HB3 H 5.874 2.477 -1.889 1.00 . B B . 162 SER HB3 1 1
16 40580 2 2 14 SER HG H 4.753 4.982 -1.948 1.00 . B B . 162 SER HG 1 1
16 40581 2 2 14 SER N N 5.173 1.859 -4.551 1.00 . B B . 162 SER N 1 1
16 40582 2 2 14 SER O O 7.927 4.112 -4.063 1.00 . B B . 162 SER O 1 1
16 40583 2 2 14 SER OG O 5.577 4.491 -1.989 1.00 . B B . 162 SER OG 1 1
16 40584 2 2 15 ALA C C 9.851 1.698 -5.542 1.00 . B B . 163 ALA C 1 1
16 40585 2 2 15 ALA CA C 9.346 1.686 -4.094 1.00 . B B . 163 ALA CA 1 1
16 40586 2 2 15 ALA CB C 9.763 0.400 -3.396 1.00 . B B . 163 ALA CB 1 1
16 40587 2 2 15 ALA H H 7.328 1.045 -3.979 1.00 . B B . 163 ALA H 1 1
16 40588 2 2 15 ALA HA H 9.795 2.514 -3.565 1.00 . B B . 163 ALA HA 1 1
16 40589 2 2 15 ALA HB1 H 9.348 -0.447 -3.923 1.00 . B B . 163 ALA HB1 1 1
16 40590 2 2 15 ALA HB2 H 9.397 0.406 -2.380 1.00 . B B . 163 ALA HB2 1 1
16 40591 2 2 15 ALA HB3 H 10.841 0.327 -3.389 1.00 . B B . 163 ALA HB3 1 1
16 40592 2 2 15 ALA N N 7.890 1.847 -4.023 1.00 . B B . 163 ALA N 1 1
16 40593 2 2 15 ALA O O 11.059 1.792 -5.783 1.00 . B B . 163 ALA O 1 1
16 40594 2 2 16 SER C C 9.098 3.024 -8.520 1.00 . B B . 164 SER C 1 1
16 40595 2 2 16 SER CA C 9.240 1.613 -7.920 1.00 . B B . 164 SER CA 1 1
16 40596 2 2 16 SER CB C 8.333 0.620 -8.660 1.00 . B B . 164 SER CB 1 1
16 40597 2 2 16 SER H H 7.976 1.533 -6.225 1.00 . B B . 164 SER H 1 1
16 40598 2 2 16 SER HA H 10.265 1.294 -8.023 1.00 . B B . 164 SER HA 1 1
16 40599 2 2 16 SER HB2 H 8.364 -0.335 -8.157 1.00 . B B . 164 SER HB2 1 1
16 40600 2 2 16 SER HB3 H 7.320 0.994 -8.660 1.00 . B B . 164 SER HB3 1 1
16 40601 2 2 16 SER HG H 9.558 0.940 -10.157 1.00 . B B . 164 SER HG 1 1
16 40602 2 2 16 SER N N 8.915 1.608 -6.493 1.00 . B B . 164 SER N 1 1
16 40603 2 2 16 SER O O 9.193 3.200 -9.741 1.00 . B B . 164 SER O 1 1
16 40604 2 2 16 SER OG O 8.753 0.439 -10.003 1.00 . B B . 164 SER OG 1 1
16 40605 2 2 17 LEU C C 10.089 6.132 -8.143 1.00 . B B . 165 LEU C 1 1
16 40606 2 2 17 LEU CA C 8.735 5.420 -8.081 1.00 . B B . 165 LEU CA 1 1
16 40607 2 2 17 LEU CB C 7.782 6.185 -7.141 1.00 . B B . 165 LEU CB 1 1
16 40608 2 2 17 LEU CD1 C 5.659 6.181 -5.796 1.00 . B B . 165 LEU CD1 1 1
16 40609 2 2 17 LEU CD2 C 5.531 6.060 -8.286 1.00 . B B . 165 LEU CD2 1 1
16 40610 2 2 17 LEU CG C 6.338 5.658 -7.055 1.00 . B B . 165 LEU CG 1 1
16 40611 2 2 17 LEU H H 8.844 3.819 -6.692 1.00 . B B . 165 LEU H 1 1
16 40612 2 2 17 LEU HA H 8.309 5.408 -9.073 1.00 . B B . 165 LEU HA 1 1
16 40613 2 2 17 LEU HB2 H 8.206 6.165 -6.148 1.00 . B B . 165 LEU HB2 1 1
16 40614 2 2 17 LEU HB3 H 7.742 7.213 -7.471 1.00 . B B . 165 LEU HB3 1 1
16 40615 2 2 17 LEU HD11 H 6.266 5.950 -4.933 1.00 . B B . 165 LEU HD11 1 1
16 40616 2 2 17 LEU HD12 H 4.690 5.715 -5.690 1.00 . B B . 165 LEU HD12 1 1
16 40617 2 2 17 LEU HD13 H 5.535 7.250 -5.873 1.00 . B B . 165 LEU HD13 1 1
16 40618 2 2 17 LEU HD21 H 4.517 5.702 -8.184 1.00 . B B . 165 LEU HD21 1 1
16 40619 2 2 17 LEU HD22 H 5.979 5.627 -9.168 1.00 . B B . 165 LEU HD22 1 1
16 40620 2 2 17 LEU HD23 H 5.525 7.136 -8.376 1.00 . B B . 165 LEU HD23 1 1
16 40621 2 2 17 LEU HG H 6.357 4.578 -7.002 1.00 . B B . 165 LEU HG 1 1
16 40622 2 2 17 LEU N N 8.891 4.026 -7.650 1.00 . B B . 165 LEU N 1 1
16 40623 2 2 17 LEU O O 10.466 6.586 -9.243 1.00 . B B . 165 LEU O 1 1
16 40624 2 2 17 LEU OXT O 10.765 6.219 -7.094 1.00 . B B . 165 LEU OXT 1 1
17 40625 1 1 1 ALA C C -16.876 -5.537 -13.612 1.00 . A A . 1 ALA C 1 1
17 40626 1 1 1 ALA CA C -15.642 -6.064 -12.888 1.00 . A A . 1 ALA CA 1 1
17 40627 1 1 1 ALA CB C -14.897 -4.921 -12.215 1.00 . A A . 1 ALA CB 1 1
17 40628 1 1 1 ALA H1 H -14.429 -6.144 -14.583 1.00 . A A . 1 ALA H1 1 1
17 40629 1 1 1 ALA H2 H -15.241 -7.590 -14.252 1.00 . A A . 1 ALA H2 1 1
17 40630 1 1 1 ALA H3 H -13.906 -7.138 -13.317 1.00 . A A . 1 ALA H3 1 1
17 40631 1 1 1 ALA HA H -15.958 -6.756 -12.121 1.00 . A A . 1 ALA HA 1 1
17 40632 1 1 1 ALA HB1 H -15.547 -4.440 -11.499 1.00 . A A . 1 ALA HB1 1 1
17 40633 1 1 1 ALA HB2 H -14.589 -4.204 -12.961 1.00 . A A . 1 ALA HB2 1 1
17 40634 1 1 1 ALA HB3 H -14.027 -5.309 -11.707 1.00 . A A . 1 ALA HB3 1 1
17 40635 1 1 1 ALA N N -14.742 -6.784 -13.825 1.00 . A A . 1 ALA N 1 1
17 40636 1 1 1 ALA O O -16.799 -5.146 -14.781 1.00 . A A . 1 ALA O 1 1
17 40637 1 1 2 ASP C C -19.935 -4.021 -12.543 1.00 . A A . 2 ASP C 1 1
17 40638 1 1 2 ASP CA C -19.279 -5.054 -13.462 1.00 . A A . 2 ASP CA 1 1
17 40639 1 1 2 ASP CB C -20.237 -6.228 -13.700 1.00 . A A . 2 ASP CB 1 1
17 40640 1 1 2 ASP CG C -19.791 -7.125 -14.840 1.00 . A A . 2 ASP CG 1 1
17 40641 1 1 2 ASP H H -17.993 -5.857 -11.980 1.00 . A A . 2 ASP H 1 1
17 40642 1 1 2 ASP HA H -19.063 -4.584 -14.410 1.00 . A A . 2 ASP HA 1 1
17 40643 1 1 2 ASP HB2 H -20.295 -6.824 -12.801 1.00 . A A . 2 ASP HB2 1 1
17 40644 1 1 2 ASP HB3 H -21.218 -5.841 -13.933 1.00 . A A . 2 ASP HB3 1 1
17 40645 1 1 2 ASP N N -18.010 -5.531 -12.904 1.00 . A A . 2 ASP N 1 1
17 40646 1 1 2 ASP O O -20.453 -3.005 -13.018 1.00 . A A . 2 ASP O 1 1
17 40647 1 1 2 ASP OD1 O -20.190 -6.861 -15.994 1.00 . A A . 2 ASP OD1 1 1
17 40648 1 1 2 ASP OD2 O -19.043 -8.090 -14.578 1.00 . A A . 2 ASP OD2 1 1
17 40649 1 1 3 GLN C C -19.507 -3.108 -9.108 1.00 . A A . 3 GLN C 1 1
17 40650 1 1 3 GLN CA C -20.494 -3.393 -10.236 1.00 . A A . 3 GLN CA 1 1
17 40651 1 1 3 GLN CB C -21.782 -3.994 -9.660 1.00 . A A . 3 GLN CB 1 1
17 40652 1 1 3 GLN CD C -24.214 -4.577 -10.029 1.00 . A A . 3 GLN CD 1 1
17 40653 1 1 3 GLN CG C -22.959 -3.969 -10.624 1.00 . A A . 3 GLN CG 1 1
17 40654 1 1 3 GLN H H -19.478 -5.114 -10.927 1.00 . A A . 3 GLN H 1 1
17 40655 1 1 3 GLN HA H -20.731 -2.466 -10.731 1.00 . A A . 3 GLN HA 1 1
17 40656 1 1 3 GLN HB2 H -21.593 -5.021 -9.385 1.00 . A A . 3 GLN HB2 1 1
17 40657 1 1 3 GLN HB3 H -22.058 -3.440 -8.775 1.00 . A A . 3 GLN HB3 1 1
17 40658 1 1 3 GLN HE21 H -24.768 -2.803 -9.322 1.00 . A A . 3 GLN HE21 1 1
17 40659 1 1 3 GLN HE22 H -25.841 -4.114 -8.985 1.00 . A A . 3 GLN HE22 1 1
17 40660 1 1 3 GLN HG2 H -23.167 -2.944 -10.892 1.00 . A A . 3 GLN HG2 1 1
17 40661 1 1 3 GLN HG3 H -22.693 -4.525 -11.512 1.00 . A A . 3 GLN HG3 1 1
17 40662 1 1 3 GLN N N -19.907 -4.290 -11.231 1.00 . A A . 3 GLN N 1 1
17 40663 1 1 3 GLN NE2 N -25.023 -3.748 -9.380 1.00 . A A . 3 GLN NE2 1 1
17 40664 1 1 3 GLN O O -18.711 -3.977 -8.738 1.00 . A A . 3 GLN O 1 1
17 40665 1 1 3 GLN OE1 O -24.454 -5.778 -10.151 1.00 . A A . 3 GLN OE1 1 1
17 40666 1 1 4 LEU C C -19.493 -0.954 -6.297 1.00 . A A . 4 LEU C 1 1
17 40667 1 1 4 LEU CA C -18.688 -1.463 -7.483 1.00 . A A . 4 LEU CA 1 1
17 40668 1 1 4 LEU CB C -17.699 -0.390 -7.968 1.00 . A A . 4 LEU CB 1 1
17 40669 1 1 4 LEU CD1 C -17.194 -0.762 -10.409 1.00 . A A . 4 LEU CD1 1 1
17 40670 1 1 4 LEU CD2 C -15.372 -0.056 -8.846 1.00 . A A . 4 LEU CD2 1 1
17 40671 1 1 4 LEU CG C -16.654 -0.863 -8.988 1.00 . A A . 4 LEU CG 1 1
17 40672 1 1 4 LEU H H -20.229 -1.250 -8.921 1.00 . A A . 4 LEU H 1 1
17 40673 1 1 4 LEU HA H -18.129 -2.329 -7.150 1.00 . A A . 4 LEU HA 1 1
17 40674 1 1 4 LEU HB2 H -18.267 0.413 -8.415 1.00 . A A . 4 LEU HB2 1 1
17 40675 1 1 4 LEU HB3 H -17.176 0.000 -7.107 1.00 . A A . 4 LEU HB3 1 1
17 40676 1 1 4 LEU HD11 H -17.447 0.265 -10.626 1.00 . A A . 4 LEU HD11 1 1
17 40677 1 1 4 LEU HD12 H -18.076 -1.378 -10.504 1.00 . A A . 4 LEU HD12 1 1
17 40678 1 1 4 LEU HD13 H -16.441 -1.102 -11.105 1.00 . A A . 4 LEU HD13 1 1
17 40679 1 1 4 LEU HD21 H -15.586 0.991 -9.000 1.00 . A A . 4 LEU HD21 1 1
17 40680 1 1 4 LEU HD22 H -14.654 -0.389 -9.582 1.00 . A A . 4 LEU HD22 1 1
17 40681 1 1 4 LEU HD23 H -14.964 -0.198 -7.856 1.00 . A A . 4 LEU HD23 1 1
17 40682 1 1 4 LEU HG H -16.419 -1.900 -8.795 1.00 . A A . 4 LEU HG 1 1
17 40683 1 1 4 LEU N N -19.569 -1.886 -8.572 1.00 . A A . 4 LEU N 1 1
17 40684 1 1 4 LEU O O -20.079 0.136 -6.329 1.00 . A A . 4 LEU O 1 1
17 40685 1 1 5 THR C C -19.223 -1.049 -2.949 1.00 . A A . 5 THR C 1 1
17 40686 1 1 5 THR CA C -20.219 -1.486 -4.019 1.00 . A A . 5 THR CA 1 1
17 40687 1 1 5 THR CB C -21.012 -2.714 -3.511 1.00 . A A . 5 THR CB 1 1
17 40688 1 1 5 THR CG2 C -22.407 -2.745 -4.106 1.00 . A A . 5 THR CG2 1 1
17 40689 1 1 5 THR H H -19.048 -2.639 -5.337 1.00 . A A . 5 THR H 1 1
17 40690 1 1 5 THR HA H -20.915 -0.681 -4.207 1.00 . A A . 5 THR HA 1 1
17 40691 1 1 5 THR HB H -21.100 -2.642 -2.436 1.00 . A A . 5 THR HB 1 1
17 40692 1 1 5 THR HG1 H -20.443 -4.125 -4.768 1.00 . A A . 5 THR HG1 1 1
17 40693 1 1 5 THR HG21 H -22.937 -1.847 -3.824 1.00 . A A . 5 THR HG21 1 1
17 40694 1 1 5 THR HG22 H -22.937 -3.608 -3.733 1.00 . A A . 5 THR HG22 1 1
17 40695 1 1 5 THR HG23 H -22.338 -2.800 -5.182 1.00 . A A . 5 THR HG23 1 1
17 40696 1 1 5 THR N N -19.521 -1.784 -5.261 1.00 . A A . 5 THR N 1 1
17 40697 1 1 5 THR O O -18.027 -0.907 -3.227 1.00 . A A . 5 THR O 1 1
17 40698 1 1 5 THR OG1 O -20.323 -3.928 -3.836 1.00 . A A . 5 THR OG1 1 1
17 40699 1 1 6 GLU C C -17.711 -1.376 -0.335 1.00 . A A . 6 GLU C 1 1
17 40700 1 1 6 GLU CA C -18.900 -0.424 -0.571 1.00 . A A . 6 GLU CA 1 1
17 40701 1 1 6 GLU CB C -19.760 -0.353 0.699 1.00 . A A . 6 GLU CB 1 1
17 40702 1 1 6 GLU CD C -21.976 0.614 -0.080 1.00 . A A . 6 GLU CD 1 1
17 40703 1 1 6 GLU CG C -20.718 0.835 0.744 1.00 . A A . 6 GLU CG 1 1
17 40704 1 1 6 GLU H H -20.689 -0.936 -1.591 1.00 . A A . 6 GLU H 1 1
17 40705 1 1 6 GLU HA H -18.511 0.562 -0.778 1.00 . A A . 6 GLU HA 1 1
17 40706 1 1 6 GLU HB2 H -20.344 -1.258 0.773 1.00 . A A . 6 GLU HB2 1 1
17 40707 1 1 6 GLU HB3 H -19.105 -0.290 1.557 1.00 . A A . 6 GLU HB3 1 1
17 40708 1 1 6 GLU HG2 H -21.008 1.010 1.769 1.00 . A A . 6 GLU HG2 1 1
17 40709 1 1 6 GLU HG3 H -20.206 1.707 0.363 1.00 . A A . 6 GLU HG3 1 1
17 40710 1 1 6 GLU N N -19.725 -0.826 -1.725 1.00 . A A . 6 GLU N 1 1
17 40711 1 1 6 GLU O O -16.762 -1.020 0.370 1.00 . A A . 6 GLU O 1 1
17 40712 1 1 6 GLU OE1 O -22.964 0.089 0.475 1.00 . A A . 6 GLU OE1 1 1
17 40713 1 1 6 GLU OE2 O -21.971 0.968 -1.278 1.00 . A A . 6 GLU OE2 1 1
17 40714 1 1 7 GLU C C -15.559 -3.384 -1.747 1.00 . A A . 7 GLU C 1 1
17 40715 1 1 7 GLU CA C -16.726 -3.597 -0.767 1.00 . A A . 7 GLU CA 1 1
17 40716 1 1 7 GLU CB C -17.300 -5.026 -0.902 1.00 . A A . 7 GLU CB 1 1
17 40717 1 1 7 GLU CD C -18.654 -6.705 -2.231 1.00 . A A . 7 GLU CD 1 1
17 40718 1 1 7 GLU CG C -18.128 -5.285 -2.161 1.00 . A A . 7 GLU CG 1 1
17 40719 1 1 7 GLU H H -18.532 -2.777 -1.534 1.00 . A A . 7 GLU H 1 1
17 40720 1 1 7 GLU HA H -16.344 -3.483 0.232 1.00 . A A . 7 GLU HA 1 1
17 40721 1 1 7 GLU HB2 H -16.478 -5.726 -0.899 1.00 . A A . 7 GLU HB2 1 1
17 40722 1 1 7 GLU HB3 H -17.925 -5.225 -0.044 1.00 . A A . 7 GLU HB3 1 1
17 40723 1 1 7 GLU HG2 H -18.968 -4.606 -2.170 1.00 . A A . 7 GLU HG2 1 1
17 40724 1 1 7 GLU HG3 H -17.510 -5.102 -3.028 1.00 . A A . 7 GLU HG3 1 1
17 40725 1 1 7 GLU N N -17.777 -2.583 -0.930 1.00 . A A . 7 GLU N 1 1
17 40726 1 1 7 GLU O O -14.409 -3.699 -1.424 1.00 . A A . 7 GLU O 1 1
17 40727 1 1 7 GLU OE1 O -17.951 -7.572 -2.791 1.00 . A A . 7 GLU OE1 1 1
17 40728 1 1 7 GLU OE2 O -19.770 -6.951 -1.725 1.00 . A A . 7 GLU OE2 1 1
17 40729 1 1 8 GLN C C -14.224 -1.202 -3.805 1.00 . A A . 8 GLN C 1 1
17 40730 1 1 8 GLN CA C -14.861 -2.582 -3.970 1.00 . A A . 8 GLN CA 1 1
17 40731 1 1 8 GLN CB C -15.480 -2.708 -5.369 1.00 . A A . 8 GLN CB 1 1
17 40732 1 1 8 GLN CD C -16.401 -5.081 -5.351 1.00 . A A . 8 GLN CD 1 1
17 40733 1 1 8 GLN CG C -15.407 -4.111 -5.967 1.00 . A A . 8 GLN CG 1 1
17 40734 1 1 8 GLN H H -16.807 -2.628 -3.123 1.00 . A A . 8 GLN H 1 1
17 40735 1 1 8 GLN HA H -14.090 -3.319 -3.862 1.00 . A A . 8 GLN HA 1 1
17 40736 1 1 8 GLN HB2 H -16.519 -2.421 -5.314 1.00 . A A . 8 GLN HB2 1 1
17 40737 1 1 8 GLN HB3 H -14.967 -2.030 -6.035 1.00 . A A . 8 GLN HB3 1 1
17 40738 1 1 8 GLN HE21 H -17.781 -4.550 -6.682 1.00 . A A . 8 GLN HE21 1 1
17 40739 1 1 8 GLN HE22 H -18.265 -5.749 -5.536 1.00 . A A . 8 GLN HE22 1 1
17 40740 1 1 8 GLN HG2 H -15.607 -4.045 -7.026 1.00 . A A . 8 GLN HG2 1 1
17 40741 1 1 8 GLN HG3 H -14.409 -4.499 -5.818 1.00 . A A . 8 GLN HG3 1 1
17 40742 1 1 8 GLN N N -15.870 -2.849 -2.936 1.00 . A A . 8 GLN N 1 1
17 40743 1 1 8 GLN NE2 N -17.604 -5.132 -5.913 1.00 . A A . 8 GLN NE2 1 1
17 40744 1 1 8 GLN O O -13.138 -0.946 -4.331 1.00 . A A . 8 GLN O 1 1
17 40745 1 1 8 GLN OE1 O -16.090 -5.775 -4.384 1.00 . A A . 8 GLN OE1 1 1
17 40746 1 1 9 ILE C C -13.507 1.107 -1.626 1.00 . A A . 9 ILE C 1 1
17 40747 1 1 9 ILE CA C -14.447 1.045 -2.841 1.00 . A A . 9 ILE CA 1 1
17 40748 1 1 9 ILE CB C -15.654 2.004 -2.679 1.00 . A A . 9 ILE CB 1 1
17 40749 1 1 9 ILE CD1 C -17.756 2.374 -4.093 1.00 . A A . 9 ILE CD1 1 1
17 40750 1 1 9 ILE CG1 C -16.240 2.316 -4.061 1.00 . A A . 9 ILE CG1 1 1
17 40751 1 1 9 ILE CG2 C -15.284 3.306 -1.955 1.00 . A A . 9 ILE CG2 1 1
17 40752 1 1 9 ILE H H -15.787 -0.588 -2.723 1.00 . A A . 9 ILE H 1 1
17 40753 1 1 9 ILE HA H -13.890 1.358 -3.713 1.00 . A A . 9 ILE HA 1 1
17 40754 1 1 9 ILE HB H -16.396 1.486 -2.095 1.00 . A A . 9 ILE HB 1 1
17 40755 1 1 9 ILE HD11 H -18.102 3.141 -3.416 1.00 . A A . 9 ILE HD11 1 1
17 40756 1 1 9 ILE HD12 H -18.159 1.418 -3.791 1.00 . A A . 9 ILE HD12 1 1
17 40757 1 1 9 ILE HD13 H -18.087 2.603 -5.096 1.00 . A A . 9 ILE HD13 1 1
17 40758 1 1 9 ILE HG12 H -15.865 3.273 -4.392 1.00 . A A . 9 ILE HG12 1 1
17 40759 1 1 9 ILE HG13 H -15.920 1.553 -4.757 1.00 . A A . 9 ILE HG13 1 1
17 40760 1 1 9 ILE HG21 H -14.912 3.075 -0.967 1.00 . A A . 9 ILE HG21 1 1
17 40761 1 1 9 ILE HG22 H -16.159 3.933 -1.872 1.00 . A A . 9 ILE HG22 1 1
17 40762 1 1 9 ILE HG23 H -14.521 3.825 -2.515 1.00 . A A . 9 ILE HG23 1 1
17 40763 1 1 9 ILE N N -14.921 -0.316 -3.093 1.00 . A A . 9 ILE N 1 1
17 40764 1 1 9 ILE O O -12.555 1.880 -1.635 1.00 . A A . 9 ILE O 1 1
17 40765 1 1 10 ALA C C -11.560 -0.307 0.355 1.00 . A A . 10 ALA C 1 1
17 40766 1 1 10 ALA CA C -12.951 0.259 0.630 1.00 . A A . 10 ALA CA 1 1
17 40767 1 1 10 ALA CB C -13.645 -0.537 1.725 1.00 . A A . 10 ALA CB 1 1
17 40768 1 1 10 ALA H H -14.573 -0.284 -0.644 1.00 . A A . 10 ALA H 1 1
17 40769 1 1 10 ALA HA H -12.825 1.275 0.978 1.00 . A A . 10 ALA HA 1 1
17 40770 1 1 10 ALA HB1 H -13.741 -1.567 1.415 1.00 . A A . 10 ALA HB1 1 1
17 40771 1 1 10 ALA HB2 H -14.626 -0.122 1.904 1.00 . A A . 10 ALA HB2 1 1
17 40772 1 1 10 ALA HB3 H -13.062 -0.487 2.632 1.00 . A A . 10 ALA HB3 1 1
17 40773 1 1 10 ALA N N -13.785 0.297 -0.590 1.00 . A A . 10 ALA N 1 1
17 40774 1 1 10 ALA O O -10.622 -0.056 1.118 1.00 . A A . 10 ALA O 1 1
17 40775 1 1 11 GLU C C -9.389 -0.588 -1.982 1.00 . A A . 11 GLU C 1 1
17 40776 1 1 11 GLU CA C -10.158 -1.634 -1.151 1.00 . A A . 11 GLU CA 1 1
17 40777 1 1 11 GLU CB C -10.373 -2.964 -1.910 1.00 . A A . 11 GLU CB 1 1
17 40778 1 1 11 GLU CD C -11.297 -4.195 -3.922 1.00 . A A . 11 GLU CD 1 1
17 40779 1 1 11 GLU CG C -11.104 -2.851 -3.247 1.00 . A A . 11 GLU CG 1 1
17 40780 1 1 11 GLU H H -12.237 -1.255 -1.274 1.00 . A A . 11 GLU H 1 1
17 40781 1 1 11 GLU HA H -9.590 -1.834 -0.252 1.00 . A A . 11 GLU HA 1 1
17 40782 1 1 11 GLU HB2 H -9.415 -3.419 -2.091 1.00 . A A . 11 GLU HB2 1 1
17 40783 1 1 11 GLU HB3 H -10.950 -3.620 -1.273 1.00 . A A . 11 GLU HB3 1 1
17 40784 1 1 11 GLU HG2 H -12.074 -2.409 -3.077 1.00 . A A . 11 GLU HG2 1 1
17 40785 1 1 11 GLU HG3 H -10.529 -2.214 -3.904 1.00 . A A . 11 GLU HG3 1 1
17 40786 1 1 11 GLU N N -11.440 -1.069 -0.735 1.00 . A A . 11 GLU N 1 1
17 40787 1 1 11 GLU O O -8.155 -0.572 -2.002 1.00 . A A . 11 GLU O 1 1
17 40788 1 1 11 GLU OE1 O -10.396 -4.615 -4.678 1.00 . A A . 11 GLU OE1 1 1
17 40789 1 1 11 GLU OE2 O -12.349 -4.829 -3.693 1.00 . A A . 11 GLU OE2 1 1
17 40790 1 1 12 PHE C C -9.405 2.611 -2.565 1.00 . A A . 12 PHE C 1 1
17 40791 1 1 12 PHE CA C -9.635 1.386 -3.457 1.00 . A A . 12 PHE CA 1 1
17 40792 1 1 12 PHE CB C -10.590 1.711 -4.613 1.00 . A A . 12 PHE CB 1 1
17 40793 1 1 12 PHE CD1 C -9.812 0.239 -6.512 1.00 . A A . 12 PHE CD1 1 1
17 40794 1 1 12 PHE CD2 C -9.540 2.599 -6.717 1.00 . A A . 12 PHE CD2 1 1
17 40795 1 1 12 PHE CE1 C -9.234 0.062 -7.758 1.00 . A A . 12 PHE CE1 1 1
17 40796 1 1 12 PHE CE2 C -8.959 2.427 -7.960 1.00 . A A . 12 PHE CE2 1 1
17 40797 1 1 12 PHE CG C -9.973 1.512 -5.977 1.00 . A A . 12 PHE CG 1 1
17 40798 1 1 12 PHE CZ C -8.805 1.158 -8.482 1.00 . A A . 12 PHE CZ 1 1
17 40799 1 1 12 PHE H H -11.128 0.195 -2.585 1.00 . A A . 12 PHE H 1 1
17 40800 1 1 12 PHE HA H -8.690 1.073 -3.863 1.00 . A A . 12 PHE HA 1 1
17 40801 1 1 12 PHE HB2 H -11.461 1.074 -4.543 1.00 . A A . 12 PHE HB2 1 1
17 40802 1 1 12 PHE HB3 H -10.899 2.741 -4.533 1.00 . A A . 12 PHE HB3 1 1
17 40803 1 1 12 PHE HD1 H -10.147 -0.619 -5.948 1.00 . A A . 12 PHE HD1 1 1
17 40804 1 1 12 PHE HD2 H -9.658 3.593 -6.313 1.00 . A A . 12 PHE HD2 1 1
17 40805 1 1 12 PHE HE1 H -9.116 -0.933 -8.162 1.00 . A A . 12 PHE HE1 1 1
17 40806 1 1 12 PHE HE2 H -8.628 3.287 -8.524 1.00 . A A . 12 PHE HE2 1 1
17 40807 1 1 12 PHE HZ H -8.346 1.023 -9.454 1.00 . A A . 12 PHE HZ 1 1
17 40808 1 1 12 PHE N N -10.163 0.285 -2.655 1.00 . A A . 12 PHE N 1 1
17 40809 1 1 12 PHE O O -8.583 3.478 -2.874 1.00 . A A . 12 PHE O 1 1
17 40810 1 1 13 LYS C C -8.923 3.386 0.523 1.00 . A A . 13 LYS C 1 1
17 40811 1 1 13 LYS CA C -10.062 3.718 -0.444 1.00 . A A . 13 LYS CA 1 1
17 40812 1 1 13 LYS CB C -11.387 3.856 0.321 1.00 . A A . 13 LYS CB 1 1
17 40813 1 1 13 LYS CD C -12.898 5.269 1.753 1.00 . A A . 13 LYS CD 1 1
17 40814 1 1 13 LYS CE C -13.134 6.643 2.357 1.00 . A A . 13 LYS CE 1 1
17 40815 1 1 13 LYS CG C -11.619 5.233 0.931 1.00 . A A . 13 LYS CG 1 1
17 40816 1 1 13 LYS H H -10.808 1.935 -1.301 1.00 . A A . 13 LYS H 1 1
17 40817 1 1 13 LYS HA H -9.839 4.645 -0.951 1.00 . A A . 13 LYS HA 1 1
17 40818 1 1 13 LYS HB2 H -12.201 3.648 -0.357 1.00 . A A . 13 LYS HB2 1 1
17 40819 1 1 13 LYS HB3 H -11.403 3.127 1.118 1.00 . A A . 13 LYS HB3 1 1
17 40820 1 1 13 LYS HD2 H -13.732 5.019 1.115 1.00 . A A . 13 LYS HD2 1 1
17 40821 1 1 13 LYS HD3 H -12.821 4.543 2.550 1.00 . A A . 13 LYS HD3 1 1
17 40822 1 1 13 LYS HE2 H -12.296 6.894 2.990 1.00 . A A . 13 LYS HE2 1 1
17 40823 1 1 13 LYS HE3 H -13.209 7.366 1.558 1.00 . A A . 13 LYS HE3 1 1
17 40824 1 1 13 LYS HG2 H -10.785 5.479 1.571 1.00 . A A . 13 LYS HG2 1 1
17 40825 1 1 13 LYS HG3 H -11.693 5.961 0.137 1.00 . A A . 13 LYS HG3 1 1
17 40826 1 1 13 LYS HZ1 H -14.514 7.636 3.571 1.00 . A A . 13 LYS HZ1 1 1
17 40827 1 1 13 LYS HZ2 H -14.327 5.998 3.947 1.00 . A A . 13 LYS HZ2 1 1
17 40828 1 1 13 LYS HZ3 H -15.203 6.455 2.574 1.00 . A A . 13 LYS HZ3 1 1
17 40829 1 1 13 LYS N N -10.159 2.654 -1.449 1.00 . A A . 13 LYS N 1 1
17 40830 1 1 13 LYS NZ N -14.382 6.686 3.169 1.00 . A A . 13 LYS NZ 1 1
17 40831 1 1 13 LYS O O -8.322 4.281 1.123 1.00 . A A . 13 LYS O 1 1
17 40832 1 1 14 GLU C C -6.199 2.194 1.138 1.00 . A A . 14 GLU C 1 1
17 40833 1 1 14 GLU CA C -7.551 1.554 1.514 1.00 . A A . 14 GLU CA 1 1
17 40834 1 1 14 GLU CB C -7.463 0.028 1.376 1.00 . A A . 14 GLU CB 1 1
17 40835 1 1 14 GLU CD C -6.831 -2.179 2.435 1.00 . A A . 14 GLU CD 1 1
17 40836 1 1 14 GLU CG C -6.945 -0.679 2.622 1.00 . A A . 14 GLU CG 1 1
17 40837 1 1 14 GLU H H -9.248 1.421 0.211 1.00 . A A . 14 GLU H 1 1
17 40838 1 1 14 GLU HA H -7.768 1.798 2.542 1.00 . A A . 14 GLU HA 1 1
17 40839 1 1 14 GLU HB2 H -8.447 -0.357 1.156 1.00 . A A . 14 GLU HB2 1 1
17 40840 1 1 14 GLU HB3 H -6.803 -0.209 0.555 1.00 . A A . 14 GLU HB3 1 1
17 40841 1 1 14 GLU HG2 H -5.969 -0.287 2.864 1.00 . A A . 14 GLU HG2 1 1
17 40842 1 1 14 GLU HG3 H -7.623 -0.483 3.440 1.00 . A A . 14 GLU HG3 1 1
17 40843 1 1 14 GLU N N -8.654 2.070 0.668 1.00 . A A . 14 GLU N 1 1
17 40844 1 1 14 GLU O O -5.274 2.229 1.956 1.00 . A A . 14 GLU O 1 1
17 40845 1 1 14 GLU OE1 O -7.830 -2.886 2.683 1.00 . A A . 14 GLU OE1 1 1
17 40846 1 1 14 GLU OE2 O -5.742 -2.647 2.040 1.00 . A A . 14 GLU OE2 1 1
17 40847 1 1 15 ALA C C -4.920 4.855 -0.259 1.00 . A A . 15 ALA C 1 1
17 40848 1 1 15 ALA CA C -4.904 3.361 -0.606 1.00 . A A . 15 ALA CA 1 1
17 40849 1 1 15 ALA CB C -4.783 3.168 -2.110 1.00 . A A . 15 ALA CB 1 1
17 40850 1 1 15 ALA H H -6.879 2.608 -0.702 1.00 . A A . 15 ALA H 1 1
17 40851 1 1 15 ALA HA H -4.048 2.901 -0.136 1.00 . A A . 15 ALA HA 1 1
17 40852 1 1 15 ALA HB1 H -4.815 2.113 -2.341 1.00 . A A . 15 ALA HB1 1 1
17 40853 1 1 15 ALA HB2 H -3.846 3.583 -2.452 1.00 . A A . 15 ALA HB2 1 1
17 40854 1 1 15 ALA HB3 H -5.601 3.670 -2.605 1.00 . A A . 15 ALA HB3 1 1
17 40855 1 1 15 ALA N N -6.107 2.694 -0.105 1.00 . A A . 15 ALA N 1 1
17 40856 1 1 15 ALA O O -3.866 5.475 -0.122 1.00 . A A . 15 ALA O 1 1
17 40857 1 1 16 PHE C C -6.193 7.070 1.739 1.00 . A A . 16 PHE C 1 1
17 40858 1 1 16 PHE CA C -6.325 6.834 0.227 1.00 . A A . 16 PHE CA 1 1
17 40859 1 1 16 PHE CB C -7.706 7.315 -0.234 1.00 . A A . 16 PHE CB 1 1
17 40860 1 1 16 PHE CD1 C -7.661 9.753 0.384 1.00 . A A . 16 PHE CD1 1 1
17 40861 1 1 16 PHE CD2 C -7.782 9.165 -1.924 1.00 . A A . 16 PHE CD2 1 1
17 40862 1 1 16 PHE CE1 C -7.653 11.088 0.047 1.00 . A A . 16 PHE CE1 1 1
17 40863 1 1 16 PHE CE2 C -7.768 10.501 -2.264 1.00 . A A . 16 PHE CE2 1 1
17 40864 1 1 16 PHE CG C -7.727 8.774 -0.599 1.00 . A A . 16 PHE CG 1 1
17 40865 1 1 16 PHE CZ C -7.704 11.460 -1.277 1.00 . A A . 16 PHE CZ 1 1
17 40866 1 1 16 PHE H H -6.928 4.857 -0.258 1.00 . A A . 16 PHE H 1 1
17 40867 1 1 16 PHE HA H -5.571 7.420 -0.285 1.00 . A A . 16 PHE HA 1 1
17 40868 1 1 16 PHE HB2 H -8.009 6.748 -1.101 1.00 . A A . 16 PHE HB2 1 1
17 40869 1 1 16 PHE HB3 H -8.420 7.160 0.562 1.00 . A A . 16 PHE HB3 1 1
17 40870 1 1 16 PHE HD1 H -7.621 9.460 1.422 1.00 . A A . 16 PHE HD1 1 1
17 40871 1 1 16 PHE HD2 H -7.838 8.413 -2.696 1.00 . A A . 16 PHE HD2 1 1
17 40872 1 1 16 PHE HE1 H -7.602 11.841 0.819 1.00 . A A . 16 PHE HE1 1 1
17 40873 1 1 16 PHE HE2 H -7.810 10.798 -3.301 1.00 . A A . 16 PHE HE2 1 1
17 40874 1 1 16 PHE HZ H -7.686 12.497 -1.541 1.00 . A A . 16 PHE HZ 1 1
17 40875 1 1 16 PHE N N -6.134 5.417 -0.120 1.00 . A A . 16 PHE N 1 1
17 40876 1 1 16 PHE O O -5.846 8.173 2.171 1.00 . A A . 16 PHE O 1 1
17 40877 1 1 17 SER C C -4.969 6.076 4.535 1.00 . A A . 17 SER C 1 1
17 40878 1 1 17 SER CA C -6.406 6.094 3.995 1.00 . A A . 17 SER CA 1 1
17 40879 1 1 17 SER CB C -7.198 4.936 4.600 1.00 . A A . 17 SER CB 1 1
17 40880 1 1 17 SER H H -6.722 5.168 2.112 1.00 . A A . 17 SER H 1 1
17 40881 1 1 17 SER HA H -6.872 7.021 4.294 1.00 . A A . 17 SER HA 1 1
17 40882 1 1 17 SER HB2 H -6.773 4.000 4.269 1.00 . A A . 17 SER HB2 1 1
17 40883 1 1 17 SER HB3 H -7.148 4.993 5.677 1.00 . A A . 17 SER HB3 1 1
17 40884 1 1 17 SER HG H -8.815 5.896 4.049 1.00 . A A . 17 SER HG 1 1
17 40885 1 1 17 SER N N -6.468 6.022 2.529 1.00 . A A . 17 SER N 1 1
17 40886 1 1 17 SER O O -4.731 6.486 5.675 1.00 . A A . 17 SER O 1 1
17 40887 1 1 17 SER OG O -8.558 4.984 4.203 1.00 . A A . 17 SER OG 1 1
17 40888 1 1 18 LEU C C -1.867 6.844 3.992 1.00 . A A . 18 LEU C 1 1
17 40889 1 1 18 LEU CA C -2.606 5.507 4.116 1.00 . A A . 18 LEU CA 1 1
17 40890 1 1 18 LEU CB C -1.878 4.434 3.287 1.00 . A A . 18 LEU CB 1 1
17 40891 1 1 18 LEU CD1 C -1.997 2.204 2.138 1.00 . A A . 18 LEU CD1 1 1
17 40892 1 1 18 LEU CD2 C -2.151 2.304 4.628 1.00 . A A . 18 LEU CD2 1 1
17 40893 1 1 18 LEU CG C -2.489 3.020 3.323 1.00 . A A . 18 LEU CG 1 1
17 40894 1 1 18 LEU H H -4.276 5.306 2.815 1.00 . A A . 18 LEU H 1 1
17 40895 1 1 18 LEU HA H -2.589 5.210 5.151 1.00 . A A . 18 LEU HA 1 1
17 40896 1 1 18 LEU HB2 H -1.855 4.765 2.260 1.00 . A A . 18 LEU HB2 1 1
17 40897 1 1 18 LEU HB3 H -0.861 4.368 3.645 1.00 . A A . 18 LEU HB3 1 1
17 40898 1 1 18 LEU HD11 H -2.187 2.743 1.223 1.00 . A A . 18 LEU HD11 1 1
17 40899 1 1 18 LEU HD12 H -2.517 1.258 2.112 1.00 . A A . 18 LEU HD12 1 1
17 40900 1 1 18 LEU HD13 H -0.936 2.028 2.238 1.00 . A A . 18 LEU HD13 1 1
17 40901 1 1 18 LEU HD21 H -2.058 3.027 5.423 1.00 . A A . 18 LEU HD21 1 1
17 40902 1 1 18 LEU HD22 H -1.220 1.768 4.517 1.00 . A A . 18 LEU HD22 1 1
17 40903 1 1 18 LEU HD23 H -2.940 1.607 4.870 1.00 . A A . 18 LEU HD23 1 1
17 40904 1 1 18 LEU HG H -3.564 3.098 3.250 1.00 . A A . 18 LEU HG 1 1
17 40905 1 1 18 LEU N N -4.020 5.601 3.714 1.00 . A A . 18 LEU N 1 1
17 40906 1 1 18 LEU O O -1.025 7.165 4.836 1.00 . A A . 18 LEU O 1 1
17 40907 1 1 19 PHE C C -2.332 10.050 3.379 1.00 . A A . 19 PHE C 1 1
17 40908 1 1 19 PHE CA C -1.540 8.918 2.716 1.00 . A A . 19 PHE CA 1 1
17 40909 1 1 19 PHE CB C -1.388 9.221 1.212 1.00 . A A . 19 PHE CB 1 1
17 40910 1 1 19 PHE CD1 C -1.368 6.990 0.037 1.00 . A A . 19 PHE CD1 1 1
17 40911 1 1 19 PHE CD2 C 0.607 8.322 -0.027 1.00 . A A . 19 PHE CD2 1 1
17 40912 1 1 19 PHE CE1 C -0.746 6.022 -0.727 1.00 . A A . 19 PHE CE1 1 1
17 40913 1 1 19 PHE CE2 C 1.235 7.355 -0.790 1.00 . A A . 19 PHE CE2 1 1
17 40914 1 1 19 PHE CG C -0.700 8.151 0.397 1.00 . A A . 19 PHE CG 1 1
17 40915 1 1 19 PHE CZ C 0.558 6.204 -1.141 1.00 . A A . 19 PHE CZ 1 1
17 40916 1 1 19 PHE H H -2.865 7.301 2.316 1.00 . A A . 19 PHE H 1 1
17 40917 1 1 19 PHE HA H -0.558 8.879 3.164 1.00 . A A . 19 PHE HA 1 1
17 40918 1 1 19 PHE HB2 H -2.366 9.373 0.789 1.00 . A A . 19 PHE HB2 1 1
17 40919 1 1 19 PHE HB3 H -0.811 10.134 1.104 1.00 . A A . 19 PHE HB3 1 1
17 40920 1 1 19 PHE HD1 H -2.389 6.845 0.360 1.00 . A A . 19 PHE HD1 1 1
17 40921 1 1 19 PHE HD2 H 1.138 9.220 0.247 1.00 . A A . 19 PHE HD2 1 1
17 40922 1 1 19 PHE HE1 H -1.279 5.123 -0.999 1.00 . A A . 19 PHE HE1 1 1
17 40923 1 1 19 PHE HE2 H 2.255 7.501 -1.115 1.00 . A A . 19 PHE HE2 1 1
17 40924 1 1 19 PHE HZ H 1.047 5.449 -1.737 1.00 . A A . 19 PHE HZ 1 1
17 40925 1 1 19 PHE N N -2.184 7.614 2.945 1.00 . A A . 19 PHE N 1 1
17 40926 1 1 19 PHE O O -1.744 10.930 4.012 1.00 . A A . 19 PHE O 1 1
17 40927 1 1 20 ASP C C -4.972 10.691 5.227 1.00 . A A . 20 ASP C 1 1
17 40928 1 1 20 ASP CA C -4.557 11.035 3.798 1.00 . A A . 20 ASP CA 1 1
17 40929 1 1 20 ASP CB C -5.804 11.210 2.929 1.00 . A A . 20 ASP CB 1 1
17 40930 1 1 20 ASP CG C -6.224 12.665 2.808 1.00 . A A . 20 ASP CG 1 1
17 40931 1 1 20 ASP H H -4.065 9.272 2.725 1.00 . A A . 20 ASP H 1 1
17 40932 1 1 20 ASP HA H -4.012 11.967 3.814 1.00 . A A . 20 ASP HA 1 1
17 40933 1 1 20 ASP HB2 H -5.606 10.826 1.941 1.00 . A A . 20 ASP HB2 1 1
17 40934 1 1 20 ASP HB3 H -6.621 10.656 3.369 1.00 . A A . 20 ASP HB3 1 1
17 40935 1 1 20 ASP N N -3.669 10.012 3.231 1.00 . A A . 20 ASP N 1 1
17 40936 1 1 20 ASP O O -5.468 9.592 5.493 1.00 . A A . 20 ASP O 1 1
17 40937 1 1 20 ASP OD1 O -6.514 13.291 3.850 1.00 . A A . 20 ASP OD1 1 1
17 40938 1 1 20 ASP OD2 O -6.258 13.181 1.671 1.00 . A A . 20 ASP OD2 1 1
17 40939 1 1 21 LYS C C -6.590 11.626 7.850 1.00 . A A . 21 LYS C 1 1
17 40940 1 1 21 LYS CA C -5.091 11.482 7.563 1.00 . A A . 21 LYS CA 1 1
17 40941 1 1 21 LYS CB C -4.276 12.462 8.436 1.00 . A A . 21 LYS CB 1 1
17 40942 1 1 21 LYS CD C -3.506 14.815 8.916 1.00 . A A . 21 LYS CD 1 1
17 40943 1 1 21 LYS CE C -3.590 16.275 8.501 1.00 . A A . 21 LYS CE 1 1
17 40944 1 1 21 LYS CG C -4.359 13.932 8.019 1.00 . A A . 21 LYS CG 1 1
17 40945 1 1 21 LYS H H -4.360 12.495 5.845 1.00 . A A . 21 LYS H 1 1
17 40946 1 1 21 LYS HA H -4.812 10.486 7.832 1.00 . A A . 21 LYS HA 1 1
17 40947 1 1 21 LYS HB2 H -4.629 12.387 9.454 1.00 . A A . 21 LYS HB2 1 1
17 40948 1 1 21 LYS HB3 H -3.238 12.164 8.408 1.00 . A A . 21 LYS HB3 1 1
17 40949 1 1 21 LYS HD2 H -3.854 14.720 9.934 1.00 . A A . 21 LYS HD2 1 1
17 40950 1 1 21 LYS HD3 H -2.478 14.490 8.852 1.00 . A A . 21 LYS HD3 1 1
17 40951 1 1 21 LYS HE2 H -3.247 16.367 7.482 1.00 . A A . 21 LYS HE2 1 1
17 40952 1 1 21 LYS HE3 H -4.620 16.595 8.564 1.00 . A A . 21 LYS HE3 1 1
17 40953 1 1 21 LYS HG2 H -4.010 14.028 7.001 1.00 . A A . 21 LYS HG2 1 1
17 40954 1 1 21 LYS HG3 H -5.387 14.257 8.081 1.00 . A A . 21 LYS HG3 1 1
17 40955 1 1 21 LYS HZ1 H -2.836 18.140 9.065 1.00 . A A . 21 LYS HZ1 1 1
17 40956 1 1 21 LYS HZ2 H -1.760 16.860 9.321 1.00 . A A . 21 LYS HZ2 1 1
17 40957 1 1 21 LYS HZ3 H -3.076 17.078 10.360 1.00 . A A . 21 LYS HZ3 1 1
17 40958 1 1 21 LYS N N -4.757 11.648 6.138 1.00 . A A . 21 LYS N 1 1
17 40959 1 1 21 LYS NZ N -2.757 17.149 9.373 1.00 . A A . 21 LYS NZ 1 1
17 40960 1 1 21 LYS O O -7.110 10.989 8.771 1.00 . A A . 21 LYS O 1 1
17 40961 1 1 22 ASP C C -9.514 12.412 5.975 1.00 . A A . 22 ASP C 1 1
17 40962 1 1 22 ASP CA C -8.696 12.705 7.249 1.00 . A A . 22 ASP CA 1 1
17 40963 1 1 22 ASP CB C -8.861 14.161 7.706 1.00 . A A . 22 ASP CB 1 1
17 40964 1 1 22 ASP CG C -10.306 14.606 7.893 1.00 . A A . 22 ASP CG 1 1
17 40965 1 1 22 ASP H H -6.796 12.920 6.337 1.00 . A A . 22 ASP H 1 1
17 40966 1 1 22 ASP HA H -9.042 12.056 8.034 1.00 . A A . 22 ASP HA 1 1
17 40967 1 1 22 ASP HB2 H -8.352 14.283 8.650 1.00 . A A . 22 ASP HB2 1 1
17 40968 1 1 22 ASP HB3 H -8.389 14.796 6.975 1.00 . A A . 22 ASP HB3 1 1
17 40969 1 1 22 ASP N N -7.268 12.459 7.062 1.00 . A A . 22 ASP N 1 1
17 40970 1 1 22 ASP O O -10.746 12.351 6.034 1.00 . A A . 22 ASP O 1 1
17 40971 1 1 22 ASP OD1 O -10.907 15.099 6.916 1.00 . A A . 22 ASP OD1 1 1
17 40972 1 1 22 ASP OD2 O -10.831 14.460 9.017 1.00 . A A . 22 ASP OD2 1 1
17 40973 1 1 23 GLY C C -10.368 13.095 3.076 1.00 . A A . 23 GLY C 1 1
17 40974 1 1 23 GLY CA C -9.507 11.937 3.568 1.00 . A A . 23 GLY CA 1 1
17 40975 1 1 23 GLY H H -7.850 12.276 4.857 1.00 . A A . 23 GLY H 1 1
17 40976 1 1 23 GLY HA2 H -8.762 11.718 2.819 1.00 . A A . 23 GLY HA2 1 1
17 40977 1 1 23 GLY HA3 H -10.134 11.068 3.698 1.00 . A A . 23 GLY HA3 1 1
17 40978 1 1 23 GLY N N -8.828 12.222 4.836 1.00 . A A . 23 GLY N 1 1
17 40979 1 1 23 GLY O O -11.585 12.948 2.928 1.00 . A A . 23 GLY O 1 1
17 40980 1 1 24 ASP C C -10.708 15.441 0.847 1.00 . A A . 24 ASP C 1 1
17 40981 1 1 24 ASP CA C -10.417 15.457 2.360 1.00 . A A . 24 ASP CA 1 1
17 40982 1 1 24 ASP CB C -9.588 16.698 2.714 1.00 . A A . 24 ASP CB 1 1
17 40983 1 1 24 ASP CG C -9.575 16.987 4.204 1.00 . A A . 24 ASP CG 1 1
17 40984 1 1 24 ASP H H -8.756 14.277 2.970 1.00 . A A . 24 ASP H 1 1
17 40985 1 1 24 ASP HA H -11.358 15.514 2.886 1.00 . A A . 24 ASP HA 1 1
17 40986 1 1 24 ASP HB2 H -8.569 16.546 2.389 1.00 . A A . 24 ASP HB2 1 1
17 40987 1 1 24 ASP HB3 H -10.000 17.555 2.203 1.00 . A A . 24 ASP HB3 1 1
17 40988 1 1 24 ASP N N -9.725 14.242 2.826 1.00 . A A . 24 ASP N 1 1
17 40989 1 1 24 ASP O O -11.379 16.345 0.335 1.00 . A A . 24 ASP O 1 1
17 40990 1 1 24 ASP OD1 O -10.464 17.730 4.672 1.00 . A A . 24 ASP OD1 1 1
17 40991 1 1 24 ASP OD2 O -8.677 16.472 4.902 1.00 . A A . 24 ASP OD2 1 1
17 40992 1 1 25 GLY C C -9.185 14.590 -2.112 1.00 . A A . 25 GLY C 1 1
17 40993 1 1 25 GLY CA C -10.432 14.305 -1.297 1.00 . A A . 25 GLY CA 1 1
17 40994 1 1 25 GLY H H -9.697 13.723 0.609 1.00 . A A . 25 GLY H 1 1
17 40995 1 1 25 GLY HA2 H -10.782 13.311 -1.528 1.00 . A A . 25 GLY HA2 1 1
17 40996 1 1 25 GLY HA3 H -11.189 15.019 -1.581 1.00 . A A . 25 GLY HA3 1 1
17 40997 1 1 25 GLY N N -10.214 14.413 0.145 1.00 . A A . 25 GLY N 1 1
17 40998 1 1 25 GLY O O -9.141 14.297 -3.310 1.00 . A A . 25 GLY O 1 1
17 40999 1 1 26 THR C C -5.788 15.369 -1.055 1.00 . A A . 26 THR C 1 1
17 41000 1 1 26 THR CA C -6.907 15.509 -2.084 1.00 . A A . 26 THR CA 1 1
17 41001 1 1 26 THR CB C -6.928 16.943 -2.659 1.00 . A A . 26 THR CB 1 1
17 41002 1 1 26 THR CG2 C -6.571 16.935 -4.139 1.00 . A A . 26 THR CG2 1 1
17 41003 1 1 26 THR H H -8.298 15.363 -0.501 1.00 . A A . 26 THR H 1 1
17 41004 1 1 26 THR HA H -6.731 14.812 -2.891 1.00 . A A . 26 THR HA 1 1
17 41005 1 1 26 THR HB H -6.206 17.534 -2.129 1.00 . A A . 26 THR HB 1 1
17 41006 1 1 26 THR HG1 H -8.231 18.069 -1.691 1.00 . A A . 26 THR HG1 1 1
17 41007 1 1 26 THR HG21 H -6.355 17.942 -4.463 1.00 . A A . 26 THR HG21 1 1
17 41008 1 1 26 THR HG22 H -7.403 16.546 -4.706 1.00 . A A . 26 THR HG22 1 1
17 41009 1 1 26 THR HG23 H -5.704 16.310 -4.299 1.00 . A A . 26 THR HG23 1 1
17 41010 1 1 26 THR N N -8.179 15.163 -1.454 1.00 . A A . 26 THR N 1 1
17 41011 1 1 26 THR O O -6.029 15.586 0.138 1.00 . A A . 26 THR O 1 1
17 41012 1 1 26 THR OG1 O -8.224 17.537 -2.490 1.00 . A A . 26 THR OG1 1 1
17 41013 1 1 27 ILE C C -2.266 15.703 -0.829 1.00 . A A . 27 ILE C 1 1
17 41014 1 1 27 ILE CA C -3.473 14.812 -0.532 1.00 . A A . 27 ILE CA 1 1
17 41015 1 1 27 ILE CB C -3.036 13.312 -0.467 1.00 . A A . 27 ILE CB 1 1
17 41016 1 1 27 ILE CD1 C -4.008 10.987 -1.024 1.00 . A A . 27 ILE CD1 1 1
17 41017 1 1 27 ILE CG1 C -4.271 12.388 -0.499 1.00 . A A . 27 ILE CG1 1 1
17 41018 1 1 27 ILE CG2 C -2.212 13.047 0.795 1.00 . A A . 27 ILE CG2 1 1
17 41019 1 1 27 ILE H H -4.391 14.899 -2.462 1.00 . A A . 27 ILE H 1 1
17 41020 1 1 27 ILE HA H -3.854 15.082 0.442 1.00 . A A . 27 ILE HA 1 1
17 41021 1 1 27 ILE HB H -2.412 13.102 -1.318 1.00 . A A . 27 ILE HB 1 1
17 41022 1 1 27 ILE HD11 H -4.603 10.277 -0.469 1.00 . A A . 27 ILE HD11 1 1
17 41023 1 1 27 ILE HD12 H -2.961 10.751 -0.909 1.00 . A A . 27 ILE HD12 1 1
17 41024 1 1 27 ILE HD13 H -4.274 10.939 -2.069 1.00 . A A . 27 ILE HD13 1 1
17 41025 1 1 27 ILE HG12 H -4.663 12.294 0.500 1.00 . A A . 27 ILE HG12 1 1
17 41026 1 1 27 ILE HG13 H -5.023 12.840 -1.132 1.00 . A A . 27 ILE HG13 1 1
17 41027 1 1 27 ILE HG21 H -2.727 13.448 1.655 1.00 . A A . 27 ILE HG21 1 1
17 41028 1 1 27 ILE HG22 H -1.249 13.522 0.697 1.00 . A A . 27 ILE HG22 1 1
17 41029 1 1 27 ILE HG23 H -2.078 11.984 0.919 1.00 . A A . 27 ILE HG23 1 1
17 41030 1 1 27 ILE N N -4.565 15.015 -1.492 1.00 . A A . 27 ILE N 1 1
17 41031 1 1 27 ILE O O -1.943 15.976 -1.987 1.00 . A A . 27 ILE O 1 1
17 41032 1 1 28 THR C C 0.840 16.171 -0.065 1.00 . A A . 28 THR C 1 1
17 41033 1 1 28 THR CA C -0.418 16.990 0.195 1.00 . A A . 28 THR CA 1 1
17 41034 1 1 28 THR CB C -0.255 17.851 1.489 1.00 . A A . 28 THR CB 1 1
17 41035 1 1 28 THR CG2 C -0.151 17.001 2.760 1.00 . A A . 28 THR CG2 1 1
17 41036 1 1 28 THR H H -1.941 15.865 1.139 1.00 . A A . 28 THR H 1 1
17 41037 1 1 28 THR HA H -0.532 17.666 -0.628 1.00 . A A . 28 THR HA 1 1
17 41038 1 1 28 THR HB H -1.127 18.484 1.579 1.00 . A A . 28 THR HB 1 1
17 41039 1 1 28 THR HG1 H 1.072 19.109 2.234 1.00 . A A . 28 THR HG1 1 1
17 41040 1 1 28 THR HG21 H 0.717 16.361 2.695 1.00 . A A . 28 THR HG21 1 1
17 41041 1 1 28 THR HG22 H -1.038 16.393 2.861 1.00 . A A . 28 THR HG22 1 1
17 41042 1 1 28 THR HG23 H -0.058 17.648 3.620 1.00 . A A . 28 THR HG23 1 1
17 41043 1 1 28 THR N N -1.608 16.135 0.257 1.00 . A A . 28 THR N 1 1
17 41044 1 1 28 THR O O 0.911 14.989 0.283 1.00 . A A . 28 THR O 1 1
17 41045 1 1 28 THR OG1 O 0.904 18.691 1.387 1.00 . A A . 28 THR OG1 1 1
17 41046 1 1 29 THR C C 3.877 15.837 0.294 1.00 . A A . 29 THR C 1 1
17 41047 1 1 29 THR CA C 3.115 16.206 -0.996 1.00 . A A . 29 THR CA 1 1
17 41048 1 1 29 THR CB C 3.988 17.129 -1.899 1.00 . A A . 29 THR CB 1 1
17 41049 1 1 29 THR CG2 C 4.409 18.427 -1.203 1.00 . A A . 29 THR CG2 1 1
17 41050 1 1 29 THR H H 1.679 17.761 -0.940 1.00 . A A . 29 THR H 1 1
17 41051 1 1 29 THR HA H 2.908 15.301 -1.551 1.00 . A A . 29 THR HA 1 1
17 41052 1 1 29 THR HB H 3.408 17.387 -2.774 1.00 . A A . 29 THR HB 1 1
17 41053 1 1 29 THR HG1 H 5.455 15.844 -1.622 1.00 . A A . 29 THR HG1 1 1
17 41054 1 1 29 THR HG21 H 4.773 18.202 -0.211 1.00 . A A . 29 THR HG21 1 1
17 41055 1 1 29 THR HG22 H 3.562 19.092 -1.134 1.00 . A A . 29 THR HG22 1 1
17 41056 1 1 29 THR HG23 H 5.195 18.901 -1.773 1.00 . A A . 29 THR HG23 1 1
17 41057 1 1 29 THR N N 1.825 16.827 -0.684 1.00 . A A . 29 THR N 1 1
17 41058 1 1 29 THR O O 4.839 15.066 0.265 1.00 . A A . 29 THR O 1 1
17 41059 1 1 29 THR OG1 O 5.155 16.423 -2.326 1.00 . A A . 29 THR OG1 1 1
17 41060 1 1 30 LYS C C 3.565 14.912 3.428 1.00 . A A . 30 LYS C 1 1
17 41061 1 1 30 LYS CA C 4.025 16.205 2.737 1.00 . A A . 30 LYS CA 1 1
17 41062 1 1 30 LYS CB C 3.732 17.403 3.647 1.00 . A A . 30 LYS CB 1 1
17 41063 1 1 30 LYS CD C 4.222 19.795 4.248 1.00 . A A . 30 LYS CD 1 1
17 41064 1 1 30 LYS CE C 5.024 21.040 3.901 1.00 . A A . 30 LYS CE 1 1
17 41065 1 1 30 LYS CG C 4.531 18.650 3.298 1.00 . A A . 30 LYS CG 1 1
17 41066 1 1 30 LYS H H 2.586 16.962 1.346 1.00 . A A . 30 LYS H 1 1
17 41067 1 1 30 LYS HA H 5.092 16.146 2.586 1.00 . A A . 30 LYS HA 1 1
17 41068 1 1 30 LYS HB2 H 2.681 17.644 3.577 1.00 . A A . 30 LYS HB2 1 1
17 41069 1 1 30 LYS HB3 H 3.961 17.129 4.666 1.00 . A A . 30 LYS HB3 1 1
17 41070 1 1 30 LYS HD2 H 3.170 20.029 4.185 1.00 . A A . 30 LYS HD2 1 1
17 41071 1 1 30 LYS HD3 H 4.466 19.490 5.255 1.00 . A A . 30 LYS HD3 1 1
17 41072 1 1 30 LYS HE2 H 6.076 20.803 3.960 1.00 . A A . 30 LYS HE2 1 1
17 41073 1 1 30 LYS HE3 H 4.780 21.340 2.892 1.00 . A A . 30 LYS HE3 1 1
17 41074 1 1 30 LYS HG2 H 5.584 18.419 3.359 1.00 . A A . 30 LYS HG2 1 1
17 41075 1 1 30 LYS HG3 H 4.285 18.952 2.290 1.00 . A A . 30 LYS HG3 1 1
17 41076 1 1 30 LYS HZ1 H 5.284 23.005 4.559 1.00 . A A . 30 LYS HZ1 1 1
17 41077 1 1 30 LYS HZ2 H 4.972 21.902 5.803 1.00 . A A . 30 LYS HZ2 1 1
17 41078 1 1 30 LYS HZ3 H 3.718 22.408 4.787 1.00 . A A . 30 LYS HZ3 1 1
17 41079 1 1 30 LYS N N 3.406 16.406 1.415 1.00 . A A . 30 LYS N 1 1
17 41080 1 1 30 LYS NZ N 4.729 22.167 4.827 1.00 . A A . 30 LYS NZ 1 1
17 41081 1 1 30 LYS O O 4.242 14.426 4.339 1.00 . A A . 30 LYS O 1 1
17 41082 1 1 31 GLU C C 2.555 11.885 3.002 1.00 . A A . 31 GLU C 1 1
17 41083 1 1 31 GLU CA C 1.870 13.130 3.571 1.00 . A A . 31 GLU CA 1 1
17 41084 1 1 31 GLU CB C 0.357 13.070 3.368 1.00 . A A . 31 GLU CB 1 1
17 41085 1 1 31 GLU CD C -1.896 14.006 4.074 1.00 . A A . 31 GLU CD 1 1
17 41086 1 1 31 GLU CG C -0.413 13.913 4.378 1.00 . A A . 31 GLU CG 1 1
17 41087 1 1 31 GLU H H 1.935 14.791 2.269 1.00 . A A . 31 GLU H 1 1
17 41088 1 1 31 GLU HA H 2.072 13.164 4.628 1.00 . A A . 31 GLU HA 1 1
17 41089 1 1 31 GLU HB2 H 0.127 13.428 2.378 1.00 . A A . 31 GLU HB2 1 1
17 41090 1 1 31 GLU HB3 H 0.032 12.045 3.460 1.00 . A A . 31 GLU HB3 1 1
17 41091 1 1 31 GLU HG2 H -0.292 13.474 5.356 1.00 . A A . 31 GLU HG2 1 1
17 41092 1 1 31 GLU HG3 H 0.001 14.911 4.381 1.00 . A A . 31 GLU HG3 1 1
17 41093 1 1 31 GLU N N 2.420 14.362 2.995 1.00 . A A . 31 GLU N 1 1
17 41094 1 1 31 GLU O O 2.542 10.828 3.632 1.00 . A A . 31 GLU O 1 1
17 41095 1 1 31 GLU OE1 O -2.279 14.850 3.238 1.00 . A A . 31 GLU OE1 1 1
17 41096 1 1 31 GLU OE2 O -2.677 13.244 4.681 1.00 . A A . 31 GLU OE2 1 1
17 41097 1 1 32 LEU C C 5.014 10.439 2.042 1.00 . A A . 32 LEU C 1 1
17 41098 1 1 32 LEU CA C 3.865 10.909 1.146 1.00 . A A . 32 LEU CA 1 1
17 41099 1 1 32 LEU CB C 4.446 11.364 -0.190 1.00 . A A . 32 LEU CB 1 1
17 41100 1 1 32 LEU CD1 C 4.033 12.766 -2.228 1.00 . A A . 32 LEU CD1 1 1
17 41101 1 1 32 LEU CD2 C 2.952 10.529 -2.039 1.00 . A A . 32 LEU CD2 1 1
17 41102 1 1 32 LEU CG C 3.427 11.755 -1.269 1.00 . A A . 32 LEU CG 1 1
17 41103 1 1 32 LEU H H 3.008 12.849 1.304 1.00 . A A . 32 LEU H 1 1
17 41104 1 1 32 LEU HA H 3.184 10.089 0.980 1.00 . A A . 32 LEU HA 1 1
17 41105 1 1 32 LEU HB2 H 5.083 12.213 0.006 1.00 . A A . 32 LEU HB2 1 1
17 41106 1 1 32 LEU HB3 H 5.057 10.562 -0.573 1.00 . A A . 32 LEU HB3 1 1
17 41107 1 1 32 LEU HD11 H 4.407 13.613 -1.673 1.00 . A A . 32 LEU HD11 1 1
17 41108 1 1 32 LEU HD12 H 3.278 13.096 -2.925 1.00 . A A . 32 LEU HD12 1 1
17 41109 1 1 32 LEU HD13 H 4.846 12.305 -2.770 1.00 . A A . 32 LEU HD13 1 1
17 41110 1 1 32 LEU HD21 H 3.756 10.160 -2.659 1.00 . A A . 32 LEU HD21 1 1
17 41111 1 1 32 LEU HD22 H 2.111 10.797 -2.661 1.00 . A A . 32 LEU HD22 1 1
17 41112 1 1 32 LEU HD23 H 2.654 9.762 -1.343 1.00 . A A . 32 LEU HD23 1 1
17 41113 1 1 32 LEU HG H 2.569 12.212 -0.795 1.00 . A A . 32 LEU HG 1 1
17 41114 1 1 32 LEU N N 3.119 12.007 1.790 1.00 . A A . 32 LEU N 1 1
17 41115 1 1 32 LEU O O 5.281 9.242 2.148 1.00 . A A . 32 LEU O 1 1
17 41116 1 1 33 GLY C C 6.335 10.373 4.832 1.00 . A A . 33 GLY C 1 1
17 41117 1 1 33 GLY CA C 6.783 11.121 3.617 1.00 . A A . 33 GLY CA 1 1
17 41118 1 1 33 GLY H H 5.413 12.346 2.546 1.00 . A A . 33 GLY H 1 1
17 41119 1 1 33 GLY HA2 H 7.481 10.500 3.121 1.00 . A A . 33 GLY HA2 1 1
17 41120 1 1 33 GLY HA3 H 7.258 12.041 3.917 1.00 . A A . 33 GLY HA3 1 1
17 41121 1 1 33 GLY N N 5.680 11.411 2.695 1.00 . A A . 33 GLY N 1 1
17 41122 1 1 33 GLY O O 7.133 9.773 5.541 1.00 . A A . 33 GLY O 1 1
17 41123 1 1 34 THR C C 4.275 8.248 5.866 1.00 . A A . 34 THR C 1 1
17 41124 1 1 34 THR CA C 4.388 9.760 6.153 1.00 . A A . 34 THR CA 1 1
17 41125 1 1 34 THR CB C 2.998 10.386 6.403 1.00 . A A . 34 THR CB 1 1
17 41126 1 1 34 THR CG2 C 2.277 9.767 7.603 1.00 . A A . 34 THR CG2 1 1
17 41127 1 1 34 THR H H 4.517 10.933 4.404 1.00 . A A . 34 THR H 1 1
17 41128 1 1 34 THR HA H 4.995 9.910 7.024 1.00 . A A . 34 THR HA 1 1
17 41129 1 1 34 THR HB H 2.406 10.231 5.514 1.00 . A A . 34 THR HB 1 1
17 41130 1 1 34 THR HG1 H 2.334 12.243 6.350 1.00 . A A . 34 THR HG1 1 1
17 41131 1 1 34 THR HG21 H 2.148 8.707 7.437 1.00 . A A . 34 THR HG21 1 1
17 41132 1 1 34 THR HG22 H 1.311 10.233 7.721 1.00 . A A . 34 THR HG22 1 1
17 41133 1 1 34 THR HG23 H 2.865 9.923 8.495 1.00 . A A . 34 THR HG23 1 1
17 41134 1 1 34 THR N N 5.047 10.432 5.046 1.00 . A A . 34 THR N 1 1
17 41135 1 1 34 THR O O 4.407 7.427 6.779 1.00 . A A . 34 THR O 1 1
17 41136 1 1 34 THR OG1 O 3.139 11.795 6.619 1.00 . A A . 34 THR OG1 1 1
17 41137 1 1 35 VAL C C 5.347 5.958 3.829 1.00 . A A . 35 VAL C 1 1
17 41138 1 1 35 VAL CA C 3.938 6.506 4.151 1.00 . A A . 35 VAL CA 1 1
17 41139 1 1 35 VAL CB C 2.961 6.347 2.939 1.00 . A A . 35 VAL CB 1 1
17 41140 1 1 35 VAL CG1 C 3.566 6.832 1.624 1.00 . A A . 35 VAL CG1 1 1
17 41141 1 1 35 VAL CG2 C 2.475 4.907 2.809 1.00 . A A . 35 VAL CG2 1 1
17 41142 1 1 35 VAL H H 3.909 8.615 3.924 1.00 . A A . 35 VAL H 1 1
17 41143 1 1 35 VAL HA H 3.537 5.938 4.981 1.00 . A A . 35 VAL HA 1 1
17 41144 1 1 35 VAL HB H 2.096 6.962 3.139 1.00 . A A . 35 VAL HB 1 1
17 41145 1 1 35 VAL HG11 H 2.930 6.533 0.806 1.00 . A A . 35 VAL HG11 1 1
17 41146 1 1 35 VAL HG12 H 4.546 6.397 1.495 1.00 . A A . 35 VAL HG12 1 1
17 41147 1 1 35 VAL HG13 H 3.649 7.908 1.641 1.00 . A A . 35 VAL HG13 1 1
17 41148 1 1 35 VAL HG21 H 1.893 4.803 1.905 1.00 . A A . 35 VAL HG21 1 1
17 41149 1 1 35 VAL HG22 H 1.862 4.658 3.661 1.00 . A A . 35 VAL HG22 1 1
17 41150 1 1 35 VAL HG23 H 3.325 4.241 2.769 1.00 . A A . 35 VAL HG23 1 1
17 41151 1 1 35 VAL N N 4.030 7.905 4.588 1.00 . A A . 35 VAL N 1 1
17 41152 1 1 35 VAL O O 5.608 4.761 3.976 1.00 . A A . 35 VAL O 1 1
17 41153 1 1 36 MET C C 8.428 6.381 4.348 1.00 . A A . 36 MET C 1 1
17 41154 1 1 36 MET CA C 7.637 6.542 3.063 1.00 . A A . 36 MET CA 1 1
17 41155 1 1 36 MET CB C 8.254 7.615 2.157 1.00 . A A . 36 MET CB 1 1
17 41156 1 1 36 MET CE C 6.684 6.855 -1.639 1.00 . A A . 36 MET CE 1 1
17 41157 1 1 36 MET CG C 7.548 7.793 0.818 1.00 . A A . 36 MET CG 1 1
17 41158 1 1 36 MET H H 5.936 7.793 3.269 1.00 . A A . 36 MET H 1 1
17 41159 1 1 36 MET HA H 7.669 5.591 2.557 1.00 . A A . 36 MET HA 1 1
17 41160 1 1 36 MET HB2 H 8.244 8.558 2.675 1.00 . A A . 36 MET HB2 1 1
17 41161 1 1 36 MET HB3 H 9.275 7.338 1.957 1.00 . A A . 36 MET HB3 1 1
17 41162 1 1 36 MET HE1 H 5.644 6.935 -1.358 1.00 . A A . 36 MET HE1 1 1
17 41163 1 1 36 MET HE2 H 6.787 6.133 -2.436 1.00 . A A . 36 MET HE2 1 1
17 41164 1 1 36 MET HE3 H 7.040 7.816 -1.976 1.00 . A A . 36 MET HE3 1 1
17 41165 1 1 36 MET HG2 H 6.507 8.016 1.003 1.00 . A A . 36 MET HG2 1 1
17 41166 1 1 36 MET HG3 H 8.003 8.621 0.294 1.00 . A A . 36 MET HG3 1 1
17 41167 1 1 36 MET N N 6.236 6.868 3.384 1.00 . A A . 36 MET N 1 1
17 41168 1 1 36 MET O O 9.219 5.441 4.473 1.00 . A A . 36 MET O 1 1
17 41169 1 1 36 MET SD S 7.645 6.325 -0.224 1.00 . A A . 36 MET SD 1 1
17 41170 1 1 37 ARG C C 8.401 5.869 7.337 1.00 . A A . 37 ARG C 1 1
17 41171 1 1 37 ARG CA C 8.868 7.159 6.632 1.00 . A A . 37 ARG CA 1 1
17 41172 1 1 37 ARG CB C 8.599 8.368 7.530 1.00 . A A . 37 ARG CB 1 1
17 41173 1 1 37 ARG CD C 9.288 10.673 8.258 1.00 . A A . 37 ARG CD 1 1
17 41174 1 1 37 ARG CG C 9.569 9.519 7.309 1.00 . A A . 37 ARG CG 1 1
17 41175 1 1 37 ARG CZ C 10.287 12.877 8.837 1.00 . A A . 37 ARG CZ 1 1
17 41176 1 1 37 ARG H H 7.634 8.086 5.113 1.00 . A A . 37 ARG H 1 1
17 41177 1 1 37 ARG HA H 9.934 7.080 6.457 1.00 . A A . 37 ARG HA 1 1
17 41178 1 1 37 ARG HB2 H 7.599 8.728 7.340 1.00 . A A . 37 ARG HB2 1 1
17 41179 1 1 37 ARG HB3 H 8.671 8.059 8.562 1.00 . A A . 37 ARG HB3 1 1
17 41180 1 1 37 ARG HD2 H 8.282 11.026 8.087 1.00 . A A . 37 ARG HD2 1 1
17 41181 1 1 37 ARG HD3 H 9.376 10.316 9.273 1.00 . A A . 37 ARG HD3 1 1
17 41182 1 1 37 ARG HE H 10.843 11.719 7.304 1.00 . A A . 37 ARG HE 1 1
17 41183 1 1 37 ARG HG2 H 10.575 9.166 7.475 1.00 . A A . 37 ARG HG2 1 1
17 41184 1 1 37 ARG HG3 H 9.471 9.868 6.292 1.00 . A A . 37 ARG HG3 1 1
17 41185 1 1 37 ARG HH11 H 8.799 12.322 10.096 1.00 . A A . 37 ARG HH11 1 1
17 41186 1 1 37 ARG HH12 H 9.535 13.850 10.448 1.00 . A A . 37 ARG HH12 1 1
17 41187 1 1 37 ARG HH21 H 11.791 13.721 7.784 1.00 . A A . 37 ARG HH21 1 1
17 41188 1 1 37 ARG HH22 H 11.227 14.640 9.139 1.00 . A A . 37 ARG HH22 1 1
17 41189 1 1 37 ARG N N 8.213 7.291 5.312 1.00 . A A . 37 ARG N 1 1
17 41190 1 1 37 ARG NE N 10.224 11.786 8.061 1.00 . A A . 37 ARG NE 1 1
17 41191 1 1 37 ARG NH1 N 9.473 13.029 9.880 1.00 . A A . 37 ARG NH1 1 1
17 41192 1 1 37 ARG NH2 N 11.174 13.823 8.565 1.00 . A A . 37 ARG NH2 1 1
17 41193 1 1 37 ARG O O 9.062 5.384 8.260 1.00 . A A . 37 ARG O 1 1
17 41194 1 1 38 SER C C 7.157 2.901 6.615 1.00 . A A . 38 SER C 1 1
17 41195 1 1 38 SER CA C 6.675 4.090 7.424 1.00 . A A . 38 SER CA 1 1
17 41196 1 1 38 SER CB C 5.145 4.157 7.437 1.00 . A A . 38 SER CB 1 1
17 41197 1 1 38 SER H H 6.802 5.765 6.114 1.00 . A A . 38 SER H 1 1
17 41198 1 1 38 SER HA H 7.042 3.964 8.429 1.00 . A A . 38 SER HA 1 1
17 41199 1 1 38 SER HB2 H 4.831 5.072 7.915 1.00 . A A . 38 SER HB2 1 1
17 41200 1 1 38 SER HB3 H 4.779 4.138 6.421 1.00 . A A . 38 SER HB3 1 1
17 41201 1 1 38 SER HG H 4.497 2.310 7.551 1.00 . A A . 38 SER HG 1 1
17 41202 1 1 38 SER N N 7.251 5.332 6.880 1.00 . A A . 38 SER N 1 1
17 41203 1 1 38 SER O O 7.306 1.796 7.145 1.00 . A A . 38 SER O 1 1
17 41204 1 1 38 SER OG O 4.586 3.061 8.143 1.00 . A A . 38 SER OG 1 1
17 41205 1 1 39 LEU C C 9.415 1.929 4.758 1.00 . A A . 39 LEU C 1 1
17 41206 1 1 39 LEU CA C 7.935 2.133 4.421 1.00 . A A . 39 LEU CA 1 1
17 41207 1 1 39 LEU CB C 7.770 2.589 2.963 1.00 . A A . 39 LEU CB 1 1
17 41208 1 1 39 LEU CD1 C 7.022 1.669 0.753 1.00 . A A . 39 LEU CD1 1 1
17 41209 1 1 39 LEU CD2 C 9.440 1.603 1.366 1.00 . A A . 39 LEU CD2 1 1
17 41210 1 1 39 LEU CG C 8.015 1.517 1.893 1.00 . A A . 39 LEU CG 1 1
17 41211 1 1 39 LEU H H 7.205 4.038 4.968 1.00 . A A . 39 LEU H 1 1
17 41212 1 1 39 LEU HA H 7.398 1.209 4.580 1.00 . A A . 39 LEU HA 1 1
17 41213 1 1 39 LEU HB2 H 6.765 2.965 2.841 1.00 . A A . 39 LEU HB2 1 1
17 41214 1 1 39 LEU HB3 H 8.460 3.401 2.786 1.00 . A A . 39 LEU HB3 1 1
17 41215 1 1 39 LEU HD11 H 7.166 0.870 0.040 1.00 . A A . 39 LEU HD11 1 1
17 41216 1 1 39 LEU HD12 H 7.181 2.619 0.264 1.00 . A A . 39 LEU HD12 1 1
17 41217 1 1 39 LEU HD13 H 6.016 1.628 1.142 1.00 . A A . 39 LEU HD13 1 1
17 41218 1 1 39 LEU HD21 H 9.615 0.798 0.668 1.00 . A A . 39 LEU HD21 1 1
17 41219 1 1 39 LEU HD22 H 10.134 1.524 2.189 1.00 . A A . 39 LEU HD22 1 1
17 41220 1 1 39 LEU HD23 H 9.581 2.550 0.866 1.00 . A A . 39 LEU HD23 1 1
17 41221 1 1 39 LEU HG H 7.879 0.541 2.333 1.00 . A A . 39 LEU HG 1 1
17 41222 1 1 39 LEU N N 7.397 3.145 5.323 1.00 . A A . 39 LEU N 1 1
17 41223 1 1 39 LEU O O 10.022 0.920 4.386 1.00 . A A . 39 LEU O 1 1
17 41224 1 1 40 GLY C C 12.204 3.750 4.983 1.00 . A A . 40 GLY C 1 1
17 41225 1 1 40 GLY CA C 11.347 2.892 5.884 1.00 . A A . 40 GLY CA 1 1
17 41226 1 1 40 GLY H H 9.422 3.709 5.699 1.00 . A A . 40 GLY H 1 1
17 41227 1 1 40 GLY HA2 H 11.417 3.263 6.898 1.00 . A A . 40 GLY HA2 1 1
17 41228 1 1 40 GLY HA3 H 11.690 1.882 5.860 1.00 . A A . 40 GLY HA3 1 1
17 41229 1 1 40 GLY N N 9.967 2.923 5.473 1.00 . A A . 40 GLY N 1 1
17 41230 1 1 40 GLY O O 13.258 4.240 5.402 1.00 . A A . 40 GLY O 1 1
17 41231 1 1 41 GLN C C 11.711 6.083 2.639 1.00 . A A . 41 GLN C 1 1
17 41232 1 1 41 GLN CA C 12.434 4.767 2.776 1.00 . A A . 41 GLN CA 1 1
17 41233 1 1 41 GLN CB C 12.547 4.073 1.419 1.00 . A A . 41 GLN CB 1 1
17 41234 1 1 41 GLN CD C 13.876 2.515 -0.058 1.00 . A A . 41 GLN CD 1 1
17 41235 1 1 41 GLN CG C 13.802 3.232 1.275 1.00 . A A . 41 GLN CG 1 1
17 41236 1 1 41 GLN H H 10.913 3.479 3.468 1.00 . A A . 41 GLN H 1 1
17 41237 1 1 41 GLN HA H 13.403 4.961 3.158 1.00 . A A . 41 GLN HA 1 1
17 41238 1 1 41 GLN HB2 H 11.690 3.431 1.284 1.00 . A A . 41 GLN HB2 1 1
17 41239 1 1 41 GLN HB3 H 12.550 4.824 0.643 1.00 . A A . 41 GLN HB3 1 1
17 41240 1 1 41 GLN HE21 H 12.924 0.945 0.705 1.00 . A A . 41 GLN HE21 1 1
17 41241 1 1 41 GLN HE22 H 13.369 0.817 -0.959 1.00 . A A . 41 GLN HE22 1 1
17 41242 1 1 41 GLN HG2 H 14.661 3.879 1.367 1.00 . A A . 41 GLN HG2 1 1
17 41243 1 1 41 GLN HG3 H 13.819 2.498 2.066 1.00 . A A . 41 GLN HG3 1 1
17 41244 1 1 41 GLN N N 11.742 3.928 3.737 1.00 . A A . 41 GLN N 1 1
17 41245 1 1 41 GLN NE2 N 13.335 1.303 -0.109 1.00 . A A . 41 GLN NE2 1 1
17 41246 1 1 41 GLN O O 10.526 6.106 2.331 1.00 . A A . 41 GLN O 1 1
17 41247 1 1 41 GLN OE1 O 14.413 3.043 -1.032 1.00 . A A . 41 GLN OE1 1 1
17 41248 1 1 42 ASN C C 12.725 9.436 1.861 1.00 . A A . 42 ASN C 1 1
17 41249 1 1 42 ASN CA C 11.882 8.514 2.767 1.00 . A A . 42 ASN CA 1 1
17 41250 1 1 42 ASN CB C 11.704 9.053 4.216 1.00 . A A . 42 ASN CB 1 1
17 41251 1 1 42 ASN CG C 12.082 10.517 4.416 1.00 . A A . 42 ASN CG 1 1
17 41252 1 1 42 ASN H H 13.408 7.074 3.014 1.00 . A A . 42 ASN H 1 1
17 41253 1 1 42 ASN HA H 10.910 8.417 2.325 1.00 . A A . 42 ASN HA 1 1
17 41254 1 1 42 ASN HB2 H 10.667 8.944 4.496 1.00 . A A . 42 ASN HB2 1 1
17 41255 1 1 42 ASN HB3 H 12.303 8.447 4.884 1.00 . A A . 42 ASN HB3 1 1
17 41256 1 1 42 ASN HD21 H 10.230 11.083 3.967 1.00 . A A . 42 ASN HD21 1 1
17 41257 1 1 42 ASN HD22 H 11.334 12.357 4.345 1.00 . A A . 42 ASN HD22 1 1
17 41258 1 1 42 ASN N N 12.451 7.175 2.828 1.00 . A A . 42 ASN N 1 1
17 41259 1 1 42 ASN ND2 N 11.118 11.409 4.223 1.00 . A A . 42 ASN ND2 1 1
17 41260 1 1 42 ASN O O 13.865 9.767 2.202 1.00 . A A . 42 ASN O 1 1
17 41261 1 1 42 ASN OD1 O 13.226 10.836 4.739 1.00 . A A . 42 ASN OD1 1 1
17 41262 1 1 43 PRO C C 12.979 12.186 0.238 1.00 . A A . 43 PRO C 1 1
17 41263 1 1 43 PRO CA C 12.878 10.742 -0.274 1.00 . A A . 43 PRO CA 1 1
17 41264 1 1 43 PRO CB C 12.016 10.696 -1.551 1.00 . A A . 43 PRO CB 1 1
17 41265 1 1 43 PRO CD C 10.848 9.451 0.141 1.00 . A A . 43 PRO CD 1 1
17 41266 1 1 43 PRO CG C 10.996 9.628 -1.343 1.00 . A A . 43 PRO CG 1 1
17 41267 1 1 43 PRO HA H 13.870 10.375 -0.494 1.00 . A A . 43 PRO HA 1 1
17 41268 1 1 43 PRO HB2 H 11.540 11.658 -1.700 1.00 . A A . 43 PRO HB2 1 1
17 41269 1 1 43 PRO HB3 H 12.634 10.456 -2.402 1.00 . A A . 43 PRO HB3 1 1
17 41270 1 1 43 PRO HD2 H 10.066 10.091 0.530 1.00 . A A . 43 PRO HD2 1 1
17 41271 1 1 43 PRO HD3 H 10.636 8.417 0.367 1.00 . A A . 43 PRO HD3 1 1
17 41272 1 1 43 PRO HG2 H 10.054 9.931 -1.782 1.00 . A A . 43 PRO HG2 1 1
17 41273 1 1 43 PRO HG3 H 11.335 8.705 -1.789 1.00 . A A . 43 PRO HG3 1 1
17 41274 1 1 43 PRO N N 12.175 9.846 0.671 1.00 . A A . 43 PRO N 1 1
17 41275 1 1 43 PRO O O 12.414 12.521 1.283 1.00 . A A . 43 PRO O 1 1
17 41276 1 1 44 THR C C 12.625 15.265 -0.480 1.00 . A A . 44 THR C 1 1
17 41277 1 1 44 THR CA C 13.895 14.448 -0.166 1.00 . A A . 44 THR CA 1 1
17 41278 1 1 44 THR CB C 15.115 15.047 -0.919 1.00 . A A . 44 THR CB 1 1
17 41279 1 1 44 THR CG2 C 15.809 16.130 -0.096 1.00 . A A . 44 THR CG2 1 1
17 41280 1 1 44 THR H H 14.124 12.691 -1.333 1.00 . A A . 44 THR H 1 1
17 41281 1 1 44 THR HA H 14.088 14.502 0.896 1.00 . A A . 44 THR HA 1 1
17 41282 1 1 44 THR HB H 14.766 15.487 -1.841 1.00 . A A . 44 THR HB 1 1
17 41283 1 1 44 THR HG1 H 16.135 13.913 -2.172 1.00 . A A . 44 THR HG1 1 1
17 41284 1 1 44 THR HG21 H 15.181 17.006 -0.048 1.00 . A A . 44 THR HG21 1 1
17 41285 1 1 44 THR HG22 H 16.748 16.388 -0.561 1.00 . A A . 44 THR HG22 1 1
17 41286 1 1 44 THR HG23 H 15.992 15.763 0.903 1.00 . A A . 44 THR HG23 1 1
17 41287 1 1 44 THR N N 13.704 13.032 -0.515 1.00 . A A . 44 THR N 1 1
17 41288 1 1 44 THR O O 11.674 14.737 -1.063 1.00 . A A . 44 THR O 1 1
17 41289 1 1 44 THR OG1 O 16.067 14.018 -1.220 1.00 . A A . 44 THR OG1 1 1
17 41290 1 1 45 GLU C C 11.017 17.547 -1.758 1.00 . A A . 45 GLU C 1 1
17 41291 1 1 45 GLU CA C 11.488 17.469 -0.297 1.00 . A A . 45 GLU CA 1 1
17 41292 1 1 45 GLU CB C 11.841 18.875 0.207 1.00 . A A . 45 GLU CB 1 1
17 41293 1 1 45 GLU CD C 12.244 20.390 2.190 1.00 . A A . 45 GLU CD 1 1
17 41294 1 1 45 GLU CG C 11.885 18.992 1.724 1.00 . A A . 45 GLU CG 1 1
17 41295 1 1 45 GLU H H 13.436 16.906 0.336 1.00 . A A . 45 GLU H 1 1
17 41296 1 1 45 GLU HA H 10.672 17.093 0.299 1.00 . A A . 45 GLU HA 1 1
17 41297 1 1 45 GLU HB2 H 12.811 19.150 -0.181 1.00 . A A . 45 GLU HB2 1 1
17 41298 1 1 45 GLU HB3 H 11.105 19.572 -0.165 1.00 . A A . 45 GLU HB3 1 1
17 41299 1 1 45 GLU HG2 H 10.915 18.736 2.120 1.00 . A A . 45 GLU HG2 1 1
17 41300 1 1 45 GLU HG3 H 12.623 18.301 2.104 1.00 . A A . 45 GLU HG3 1 1
17 41301 1 1 45 GLU N N 12.632 16.555 -0.098 1.00 . A A . 45 GLU N 1 1
17 41302 1 1 45 GLU O O 9.814 17.509 -2.023 1.00 . A A . 45 GLU O 1 1
17 41303 1 1 45 GLU OE1 O 13.450 20.672 2.348 1.00 . A A . 45 GLU OE1 1 1
17 41304 1 1 45 GLU OE2 O 11.318 21.202 2.397 1.00 . A A . 45 GLU OE2 1 1
17 41305 1 1 46 ALA C C 11.385 16.390 -4.761 1.00 . A A . 46 ALA C 1 1
17 41306 1 1 46 ALA CA C 11.635 17.757 -4.125 1.00 . A A . 46 ALA CA 1 1
17 41307 1 1 46 ALA CB C 12.724 18.505 -4.877 1.00 . A A . 46 ALA CB 1 1
17 41308 1 1 46 ALA H H 12.904 17.709 -2.420 1.00 . A A . 46 ALA H 1 1
17 41309 1 1 46 ALA HA H 10.718 18.326 -4.208 1.00 . A A . 46 ALA HA 1 1
17 41310 1 1 46 ALA HB1 H 12.884 19.469 -4.416 1.00 . A A . 46 ALA HB1 1 1
17 41311 1 1 46 ALA HB2 H 12.422 18.643 -5.905 1.00 . A A . 46 ALA HB2 1 1
17 41312 1 1 46 ALA HB3 H 13.641 17.934 -4.845 1.00 . A A . 46 ALA HB3 1 1
17 41313 1 1 46 ALA N N 11.964 17.673 -2.695 1.00 . A A . 46 ALA N 1 1
17 41314 1 1 46 ALA O O 10.729 16.307 -5.803 1.00 . A A . 46 ALA O 1 1
17 41315 1 1 47 GLU C C 10.318 13.448 -4.383 1.00 . A A . 47 GLU C 1 1
17 41316 1 1 47 GLU CA C 11.718 13.960 -4.654 1.00 . A A . 47 GLU CA 1 1
17 41317 1 1 47 GLU CB C 12.765 13.007 -4.072 1.00 . A A . 47 GLU CB 1 1
17 41318 1 1 47 GLU CD C 14.963 14.220 -4.488 1.00 . A A . 47 GLU CD 1 1
17 41319 1 1 47 GLU CG C 14.091 13.020 -4.820 1.00 . A A . 47 GLU CG 1 1
17 41320 1 1 47 GLU H H 12.422 15.454 -3.315 1.00 . A A . 47 GLU H 1 1
17 41321 1 1 47 GLU HA H 11.836 14.015 -5.699 1.00 . A A . 47 GLU HA 1 1
17 41322 1 1 47 GLU HB2 H 12.953 13.282 -3.045 1.00 . A A . 47 GLU HB2 1 1
17 41323 1 1 47 GLU HB3 H 12.371 12.002 -4.099 1.00 . A A . 47 GLU HB3 1 1
17 41324 1 1 47 GLU HG2 H 14.636 12.124 -4.569 1.00 . A A . 47 GLU HG2 1 1
17 41325 1 1 47 GLU HG3 H 13.885 13.027 -5.879 1.00 . A A . 47 GLU HG3 1 1
17 41326 1 1 47 GLU N N 11.904 15.322 -4.137 1.00 . A A . 47 GLU N 1 1
17 41327 1 1 47 GLU O O 9.798 12.579 -5.089 1.00 . A A . 47 GLU O 1 1
17 41328 1 1 47 GLU OE1 O 14.580 15.353 -4.851 1.00 . A A . 47 GLU OE1 1 1
17 41329 1 1 47 GLU OE2 O 16.032 14.025 -3.875 1.00 . A A . 47 GLU OE2 1 1
17 41330 1 1 48 LEU C C 7.345 14.572 -3.657 1.00 . A A . 48 LEU C 1 1
17 41331 1 1 48 LEU CA C 8.374 13.696 -2.923 1.00 . A A . 48 LEU CA 1 1
17 41332 1 1 48 LEU CB C 8.205 13.779 -1.389 1.00 . A A . 48 LEU CB 1 1
17 41333 1 1 48 LEU CD1 C 7.585 16.092 -0.617 1.00 . A A . 48 LEU CD1 1 1
17 41334 1 1 48 LEU CD2 C 9.201 14.727 0.708 1.00 . A A . 48 LEU CD2 1 1
17 41335 1 1 48 LEU CG C 8.695 15.056 -0.689 1.00 . A A . 48 LEU CG 1 1
17 41336 1 1 48 LEU H H 10.260 14.681 -2.875 1.00 . A A . 48 LEU H 1 1
17 41337 1 1 48 LEU HA H 8.194 12.673 -3.223 1.00 . A A . 48 LEU HA 1 1
17 41338 1 1 48 LEU HB2 H 7.155 13.665 -1.167 1.00 . A A . 48 LEU HB2 1 1
17 41339 1 1 48 LEU HB3 H 8.731 12.941 -0.954 1.00 . A A . 48 LEU HB3 1 1
17 41340 1 1 48 LEU HD11 H 6.753 15.690 -0.056 1.00 . A A . 48 LEU HD11 1 1
17 41341 1 1 48 LEU HD12 H 7.259 16.339 -1.619 1.00 . A A . 48 LEU HD12 1 1
17 41342 1 1 48 LEU HD13 H 7.953 16.982 -0.129 1.00 . A A . 48 LEU HD13 1 1
17 41343 1 1 48 LEU HD21 H 9.235 15.628 1.301 1.00 . A A . 48 LEU HD21 1 1
17 41344 1 1 48 LEU HD22 H 10.191 14.302 0.641 1.00 . A A . 48 LEU HD22 1 1
17 41345 1 1 48 LEU HD23 H 8.534 14.015 1.173 1.00 . A A . 48 LEU HD23 1 1
17 41346 1 1 48 LEU HG H 9.514 15.479 -1.252 1.00 . A A . 48 LEU HG 1 1
17 41347 1 1 48 LEU N N 9.742 14.012 -3.349 1.00 . A A . 48 LEU N 1 1
17 41348 1 1 48 LEU O O 6.210 14.141 -3.874 1.00 . A A . 48 LEU O 1 1
17 41349 1 1 49 GLN C C 6.878 16.432 -6.265 1.00 . A A . 49 GLN C 1 1
17 41350 1 1 49 GLN CA C 6.871 16.726 -4.772 1.00 . A A . 49 GLN CA 1 1
17 41351 1 1 49 GLN CB C 7.257 18.187 -4.491 1.00 . A A . 49 GLN CB 1 1
17 41352 1 1 49 GLN CD C 6.538 20.611 -4.385 1.00 . A A . 49 GLN CD 1 1
17 41353 1 1 49 GLN CG C 6.128 19.189 -4.714 1.00 . A A . 49 GLN CG 1 1
17 41354 1 1 49 GLN H H 8.667 16.100 -3.818 1.00 . A A . 49 GLN H 1 1
17 41355 1 1 49 GLN HA H 5.888 16.543 -4.427 1.00 . A A . 49 GLN HA 1 1
17 41356 1 1 49 GLN HB2 H 7.579 18.268 -3.463 1.00 . A A . 49 GLN HB2 1 1
17 41357 1 1 49 GLN HB3 H 8.080 18.458 -5.136 1.00 . A A . 49 GLN HB3 1 1
17 41358 1 1 49 GLN HE21 H 5.931 20.379 -2.506 1.00 . A A . 49 GLN HE21 1 1
17 41359 1 1 49 GLN HE22 H 6.587 21.928 -2.897 1.00 . A A . 49 GLN HE22 1 1
17 41360 1 1 49 GLN HG2 H 5.827 19.148 -5.750 1.00 . A A . 49 GLN HG2 1 1
17 41361 1 1 49 GLN HG3 H 5.292 18.915 -4.087 1.00 . A A . 49 GLN HG3 1 1
17 41362 1 1 49 GLN N N 7.753 15.802 -4.041 1.00 . A A . 49 GLN N 1 1
17 41363 1 1 49 GLN NE2 N 6.331 21.013 -3.137 1.00 . A A . 49 GLN NE2 1 1
17 41364 1 1 49 GLN O O 6.008 16.886 -7.015 1.00 . A A . 49 GLN O 1 1
17 41365 1 1 49 GLN OE1 O 7.034 21.340 -5.244 1.00 . A A . 49 GLN OE1 1 1
17 41366 1 1 50 ASP C C 7.141 14.092 -8.418 1.00 . A A . 50 ASP C 1 1
17 41367 1 1 50 ASP CA C 8.073 15.258 -8.049 1.00 . A A . 50 ASP CA 1 1
17 41368 1 1 50 ASP CB C 9.537 14.859 -8.275 1.00 . A A . 50 ASP CB 1 1
17 41369 1 1 50 ASP CG C 9.975 15.025 -9.720 1.00 . A A . 50 ASP CG 1 1
17 41370 1 1 50 ASP H H 8.482 15.350 -5.969 1.00 . A A . 50 ASP H 1 1
17 41371 1 1 50 ASP HA H 7.838 16.103 -8.675 1.00 . A A . 50 ASP HA 1 1
17 41372 1 1 50 ASP HB2 H 10.170 15.476 -7.655 1.00 . A A . 50 ASP HB2 1 1
17 41373 1 1 50 ASP HB3 H 9.667 13.824 -7.996 1.00 . A A . 50 ASP HB3 1 1
17 41374 1 1 50 ASP N N 7.874 15.670 -6.658 1.00 . A A . 50 ASP N 1 1
17 41375 1 1 50 ASP O O 6.882 13.850 -9.600 1.00 . A A . 50 ASP O 1 1
17 41376 1 1 50 ASP OD1 O 10.451 16.124 -10.074 1.00 . A A . 50 ASP OD1 1 1
17 41377 1 1 50 ASP OD2 O 9.843 14.055 -10.496 1.00 . A A . 50 ASP OD2 1 1
17 41378 1 1 51 MET C C 4.320 12.659 -7.964 1.00 . A A . 51 MET C 1 1
17 41379 1 1 51 MET CA C 5.742 12.234 -7.570 1.00 . A A . 51 MET CA 1 1
17 41380 1 1 51 MET CB C 5.694 11.389 -6.293 1.00 . A A . 51 MET CB 1 1
17 41381 1 1 51 MET CE C 8.475 8.794 -4.566 1.00 . A A . 51 MET CE 1 1
17 41382 1 1 51 MET CG C 6.954 10.571 -6.051 1.00 . A A . 51 MET CG 1 1
17 41383 1 1 51 MET H H 6.890 13.645 -6.478 1.00 . A A . 51 MET H 1 1
17 41384 1 1 51 MET HA H 6.147 11.628 -8.367 1.00 . A A . 51 MET HA 1 1
17 41385 1 1 51 MET HB2 H 5.549 12.045 -5.447 1.00 . A A . 51 MET HB2 1 1
17 41386 1 1 51 MET HB3 H 4.857 10.709 -6.357 1.00 . A A . 51 MET HB3 1 1
17 41387 1 1 51 MET HE1 H 8.565 8.191 -5.458 1.00 . A A . 51 MET HE1 1 1
17 41388 1 1 51 MET HE2 H 8.579 8.166 -3.694 1.00 . A A . 51 MET HE2 1 1
17 41389 1 1 51 MET HE3 H 9.249 9.547 -4.562 1.00 . A A . 51 MET HE3 1 1
17 41390 1 1 51 MET HG2 H 7.100 9.904 -6.888 1.00 . A A . 51 MET HG2 1 1
17 41391 1 1 51 MET HG3 H 7.795 11.244 -5.979 1.00 . A A . 51 MET HG3 1 1
17 41392 1 1 51 MET N N 6.643 13.384 -7.389 1.00 . A A . 51 MET N 1 1
17 41393 1 1 51 MET O O 3.614 11.903 -8.636 1.00 . A A . 51 MET O 1 1
17 41394 1 1 51 MET SD S 6.869 9.588 -4.542 1.00 . A A . 51 MET SD 1 1
17 41395 1 1 52 ILE C C 2.535 14.944 -9.307 1.00 . A A . 52 ILE C 1 1
17 41396 1 1 52 ILE CA C 2.563 14.398 -7.869 1.00 . A A . 52 ILE CA 1 1
17 41397 1 1 52 ILE CB C 2.095 15.503 -6.862 1.00 . A A . 52 ILE CB 1 1
17 41398 1 1 52 ILE CD1 C 3.570 15.455 -4.805 1.00 . A A . 52 ILE CD1 1 1
17 41399 1 1 52 ILE CG1 C 2.258 15.032 -5.415 1.00 . A A . 52 ILE CG1 1 1
17 41400 1 1 52 ILE CG2 C 0.638 15.907 -7.101 1.00 . A A . 52 ILE CG2 1 1
17 41401 1 1 52 ILE H H 4.518 14.422 -7.002 1.00 . A A . 52 ILE H 1 1
17 41402 1 1 52 ILE HA H 1.868 13.572 -7.806 1.00 . A A . 52 ILE HA 1 1
17 41403 1 1 52 ILE HB H 2.712 16.375 -7.010 1.00 . A A . 52 ILE HB 1 1
17 41404 1 1 52 ILE HD11 H 3.694 16.520 -4.932 1.00 . A A . 52 ILE HD11 1 1
17 41405 1 1 52 ILE HD12 H 4.379 14.937 -5.296 1.00 . A A . 52 ILE HD12 1 1
17 41406 1 1 52 ILE HD13 H 3.573 15.216 -3.754 1.00 . A A . 52 ILE HD13 1 1
17 41407 1 1 52 ILE HG12 H 1.461 15.446 -4.814 1.00 . A A . 52 ILE HG12 1 1
17 41408 1 1 52 ILE HG13 H 2.206 13.954 -5.384 1.00 . A A . 52 ILE HG13 1 1
17 41409 1 1 52 ILE HG21 H 0.596 16.693 -7.841 1.00 . A A . 52 ILE HG21 1 1
17 41410 1 1 52 ILE HG22 H 0.201 16.258 -6.175 1.00 . A A . 52 ILE HG22 1 1
17 41411 1 1 52 ILE HG23 H 0.083 15.052 -7.455 1.00 . A A . 52 ILE HG23 1 1
17 41412 1 1 52 ILE N N 3.906 13.869 -7.544 1.00 . A A . 52 ILE N 1 1
17 41413 1 1 52 ILE O O 1.478 14.982 -9.943 1.00 . A A . 52 ILE O 1 1
17 41414 1 1 53 ASN C C 3.689 14.817 -12.230 1.00 . A A . 53 ASN C 1 1
17 41415 1 1 53 ASN CA C 3.864 15.904 -11.158 1.00 . A A . 53 ASN CA 1 1
17 41416 1 1 53 ASN CB C 5.234 16.579 -11.304 1.00 . A A . 53 ASN CB 1 1
17 41417 1 1 53 ASN CG C 5.245 17.665 -12.367 1.00 . A A . 53 ASN CG 1 1
17 41418 1 1 53 ASN H H 4.504 15.306 -9.227 1.00 . A A . 53 ASN H 1 1
17 41419 1 1 53 ASN HA H 3.094 16.644 -11.299 1.00 . A A . 53 ASN HA 1 1
17 41420 1 1 53 ASN HB2 H 5.510 17.025 -10.361 1.00 . A A . 53 ASN HB2 1 1
17 41421 1 1 53 ASN HB3 H 5.968 15.833 -11.571 1.00 . A A . 53 ASN HB3 1 1
17 41422 1 1 53 ASN HD21 H 4.716 19.026 -11.017 1.00 . A A . 53 ASN HD21 1 1
17 41423 1 1 53 ASN HD22 H 4.932 19.611 -12.628 1.00 . A A . 53 ASN HD22 1 1
17 41424 1 1 53 ASN N N 3.711 15.363 -9.800 1.00 . A A . 53 ASN N 1 1
17 41425 1 1 53 ASN ND2 N 4.933 18.891 -11.964 1.00 . A A . 53 ASN ND2 1 1
17 41426 1 1 53 ASN O O 3.423 15.130 -13.393 1.00 . A A . 53 ASN O 1 1
17 41427 1 1 53 ASN OD1 O 5.531 17.404 -13.535 1.00 . A A . 53 ASN OD1 1 1
17 41428 1 1 54 GLU C C 2.269 12.255 -13.286 1.00 . A A . 54 GLU C 1 1
17 41429 1 1 54 GLU CA C 3.702 12.396 -12.742 1.00 . A A . 54 GLU CA 1 1
17 41430 1 1 54 GLU CB C 4.115 11.097 -12.038 1.00 . A A . 54 GLU CB 1 1
17 41431 1 1 54 GLU CD C 6.540 11.511 -11.398 1.00 . A A . 54 GLU CD 1 1
17 41432 1 1 54 GLU CG C 5.575 10.703 -12.247 1.00 . A A . 54 GLU CG 1 1
17 41433 1 1 54 GLU H H 4.070 13.370 -10.889 1.00 . A A . 54 GLU H 1 1
17 41434 1 1 54 GLU HA H 4.366 12.562 -13.577 1.00 . A A . 54 GLU HA 1 1
17 41435 1 1 54 GLU HB2 H 3.948 11.211 -10.977 1.00 . A A . 54 GLU HB2 1 1
17 41436 1 1 54 GLU HB3 H 3.493 10.293 -12.404 1.00 . A A . 54 GLU HB3 1 1
17 41437 1 1 54 GLU HG2 H 5.691 9.660 -11.994 1.00 . A A . 54 GLU HG2 1 1
17 41438 1 1 54 GLU HG3 H 5.828 10.847 -13.288 1.00 . A A . 54 GLU HG3 1 1
17 41439 1 1 54 GLU N N 3.848 13.543 -11.828 1.00 . A A . 54 GLU N 1 1
17 41440 1 1 54 GLU O O 2.048 11.543 -14.270 1.00 . A A . 54 GLU O 1 1
17 41441 1 1 54 GLU OE1 O 6.777 11.122 -10.235 1.00 . A A . 54 GLU OE1 1 1
17 41442 1 1 54 GLU OE2 O 7.058 12.533 -11.897 1.00 . A A . 54 GLU OE2 1 1
17 41443 1 1 55 VAL C C -0.627 14.325 -13.326 1.00 . A A . 55 VAL C 1 1
17 41444 1 1 55 VAL CA C -0.093 12.896 -13.077 1.00 . A A . 55 VAL CA 1 1
17 41445 1 1 55 VAL CB C -0.999 12.106 -12.062 1.00 . A A . 55 VAL CB 1 1
17 41446 1 1 55 VAL CG1 C -1.073 12.783 -10.690 1.00 . A A . 55 VAL CG1 1 1
17 41447 1 1 55 VAL CG2 C -2.401 11.881 -12.626 1.00 . A A . 55 VAL CG2 1 1
17 41448 1 1 55 VAL H H 1.552 13.487 -11.865 1.00 . A A . 55 VAL H 1 1
17 41449 1 1 55 VAL HA H -0.115 12.365 -14.019 1.00 . A A . 55 VAL HA 1 1
17 41450 1 1 55 VAL HB H -0.554 11.130 -11.913 1.00 . A A . 55 VAL HB 1 1
17 41451 1 1 55 VAL HG11 H -1.708 12.204 -10.037 1.00 . A A . 55 VAL HG11 1 1
17 41452 1 1 55 VAL HG12 H -1.482 13.777 -10.801 1.00 . A A . 55 VAL HG12 1 1
17 41453 1 1 55 VAL HG13 H -0.082 12.848 -10.266 1.00 . A A . 55 VAL HG13 1 1
17 41454 1 1 55 VAL HG21 H -2.908 12.829 -12.721 1.00 . A A . 55 VAL HG21 1 1
17 41455 1 1 55 VAL HG22 H -2.958 11.240 -11.959 1.00 . A A . 55 VAL HG22 1 1
17 41456 1 1 55 VAL HG23 H -2.327 11.413 -13.596 1.00 . A A . 55 VAL HG23 1 1
17 41457 1 1 55 VAL N N 1.308 12.936 -12.642 1.00 . A A . 55 VAL N 1 1
17 41458 1 1 55 VAL O O -1.465 14.519 -14.211 1.00 . A A . 55 VAL O 1 1
17 41459 1 1 56 ASP C C -1.862 17.005 -13.288 1.00 . A A . 56 ASP C 1 1
17 41460 1 1 56 ASP CA C -0.481 16.746 -12.645 1.00 . A A . 56 ASP CA 1 1
17 41461 1 1 56 ASP CB C 0.632 17.531 -13.380 1.00 . A A . 56 ASP CB 1 1
17 41462 1 1 56 ASP CG C 0.935 17.006 -14.779 1.00 . A A . 56 ASP CG 1 1
17 41463 1 1 56 ASP H H 0.546 15.049 -11.858 1.00 . A A . 56 ASP H 1 1
17 41464 1 1 56 ASP HA H -0.535 17.125 -11.632 1.00 . A A . 56 ASP HA 1 1
17 41465 1 1 56 ASP HB2 H 0.330 18.563 -13.468 1.00 . A A . 56 ASP HB2 1 1
17 41466 1 1 56 ASP HB3 H 1.538 17.480 -12.795 1.00 . A A . 56 ASP HB3 1 1
17 41467 1 1 56 ASP N N -0.112 15.306 -12.545 1.00 . A A . 56 ASP N 1 1
17 41468 1 1 56 ASP O O -1.963 17.516 -14.411 1.00 . A A . 56 ASP O 1 1
17 41469 1 1 56 ASP OD1 O 1.424 15.863 -14.893 1.00 . A A . 56 ASP OD1 1 1
17 41470 1 1 56 ASP OD2 O 0.678 17.740 -15.757 1.00 . A A . 56 ASP OD2 1 1
17 41471 1 1 57 ALA C C -4.740 18.276 -12.820 1.00 . A A . 57 ALA C 1 1
17 41472 1 1 57 ALA CA C -4.294 16.829 -13.031 1.00 . A A . 57 ALA CA 1 1
17 41473 1 1 57 ALA CB C -5.243 15.871 -12.329 1.00 . A A . 57 ALA CB 1 1
17 41474 1 1 57 ALA H H -2.771 16.194 -11.695 1.00 . A A . 57 ALA H 1 1
17 41475 1 1 57 ALA HA H -4.317 16.609 -14.089 1.00 . A A . 57 ALA HA 1 1
17 41476 1 1 57 ALA HB1 H -5.001 14.856 -12.609 1.00 . A A . 57 ALA HB1 1 1
17 41477 1 1 57 ALA HB2 H -6.259 16.092 -12.621 1.00 . A A . 57 ALA HB2 1 1
17 41478 1 1 57 ALA HB3 H -5.143 15.983 -11.260 1.00 . A A . 57 ALA HB3 1 1
17 41479 1 1 57 ALA N N -2.920 16.628 -12.562 1.00 . A A . 57 ALA N 1 1
17 41480 1 1 57 ALA O O -5.428 18.849 -13.671 1.00 . A A . 57 ALA O 1 1
17 41481 1 1 58 ASP C C -3.434 21.101 -11.234 1.00 . A A . 58 ASP C 1 1
17 41482 1 1 58 ASP CA C -4.677 20.231 -11.351 1.00 . A A . 58 ASP CA 1 1
17 41483 1 1 58 ASP CB C -5.476 20.277 -10.052 1.00 . A A . 58 ASP CB 1 1
17 41484 1 1 58 ASP CG C -6.905 19.797 -10.223 1.00 . A A . 58 ASP CG 1 1
17 41485 1 1 58 ASP H H -3.811 18.342 -11.041 1.00 . A A . 58 ASP H 1 1
17 41486 1 1 58 ASP HA H -5.266 20.608 -12.147 1.00 . A A . 58 ASP HA 1 1
17 41487 1 1 58 ASP HB2 H -4.990 19.652 -9.318 1.00 . A A . 58 ASP HB2 1 1
17 41488 1 1 58 ASP HB3 H -5.492 21.286 -9.695 1.00 . A A . 58 ASP HB3 1 1
17 41489 1 1 58 ASP N N -4.342 18.855 -11.680 1.00 . A A . 58 ASP N 1 1
17 41490 1 1 58 ASP O O -3.525 22.325 -11.079 1.00 . A A . 58 ASP O 1 1
17 41491 1 1 58 ASP OD1 O -7.781 20.636 -10.523 1.00 . A A . 58 ASP OD1 1 1
17 41492 1 1 58 ASP OD2 O -7.148 18.583 -10.058 1.00 . A A . 58 ASP OD2 1 1
17 41493 1 1 59 GLY C C -0.820 21.953 -9.950 1.00 . A A . 59 GLY C 1 1
17 41494 1 1 59 GLY CA C -0.978 21.115 -11.219 1.00 . A A . 59 GLY CA 1 1
17 41495 1 1 59 GLY H H -2.324 19.486 -11.503 1.00 . A A . 59 GLY H 1 1
17 41496 1 1 59 GLY HA2 H -0.203 20.363 -11.232 1.00 . A A . 59 GLY HA2 1 1
17 41497 1 1 59 GLY HA3 H -0.848 21.758 -12.077 1.00 . A A . 59 GLY HA3 1 1
17 41498 1 1 59 GLY N N -2.281 20.446 -11.327 1.00 . A A . 59 GLY N 1 1
17 41499 1 1 59 GLY O O -0.120 22.970 -9.961 1.00 . A A . 59 GLY O 1 1
17 41500 1 1 60 ASN C C -0.519 21.530 -6.571 1.00 . A A . 60 ASN C 1 1
17 41501 1 1 60 ASN CA C -1.430 22.231 -7.586 1.00 . A A . 60 ASN CA 1 1
17 41502 1 1 60 ASN CB C -2.848 22.357 -7.015 1.00 . A A . 60 ASN CB 1 1
17 41503 1 1 60 ASN CG C -3.014 23.568 -6.113 1.00 . A A . 60 ASN CG 1 1
17 41504 1 1 60 ASN H H -1.996 20.691 -8.926 1.00 . A A . 60 ASN H 1 1
17 41505 1 1 60 ASN HA H -1.045 23.219 -7.776 1.00 . A A . 60 ASN HA 1 1
17 41506 1 1 60 ASN HB2 H -3.550 22.441 -7.830 1.00 . A A . 60 ASN HB2 1 1
17 41507 1 1 60 ASN HB3 H -3.076 21.470 -6.441 1.00 . A A . 60 ASN HB3 1 1
17 41508 1 1 60 ASN HD21 H -3.546 24.685 -7.670 1.00 . A A . 60 ASN HD21 1 1
17 41509 1 1 60 ASN HD22 H -3.511 25.494 -6.144 1.00 . A A . 60 ASN HD22 1 1
17 41510 1 1 60 ASN N N -1.473 21.518 -8.864 1.00 . A A . 60 ASN N 1 1
17 41511 1 1 60 ASN ND2 N -3.396 24.696 -6.702 1.00 . A A . 60 ASN ND2 1 1
17 41512 1 1 60 ASN O O -0.082 22.151 -5.597 1.00 . A A . 60 ASN O 1 1
17 41513 1 1 60 ASN OD1 O -2.803 23.490 -4.903 1.00 . A A . 60 ASN OD1 1 1
17 41514 1 1 61 GLY C C -0.188 18.498 -5.049 1.00 . A A . 61 GLY C 1 1
17 41515 1 1 61 GLY CA C 0.604 19.474 -5.907 1.00 . A A . 61 GLY CA 1 1
17 41516 1 1 61 GLY H H -0.610 19.815 -7.604 1.00 . A A . 61 GLY H 1 1
17 41517 1 1 61 GLY HA2 H 1.324 18.920 -6.491 1.00 . A A . 61 GLY HA2 1 1
17 41518 1 1 61 GLY HA3 H 1.132 20.156 -5.261 1.00 . A A . 61 GLY HA3 1 1
17 41519 1 1 61 GLY N N -0.240 20.244 -6.808 1.00 . A A . 61 GLY N 1 1
17 41520 1 1 61 GLY O O 0.399 17.679 -4.336 1.00 . A A . 61 GLY O 1 1
17 41521 1 1 62 THR C C -2.977 16.615 -5.251 1.00 . A A . 62 THR C 1 1
17 41522 1 1 62 THR CA C -2.415 17.713 -4.362 1.00 . A A . 62 THR CA 1 1
17 41523 1 1 62 THR CB C -3.570 18.498 -3.709 1.00 . A A . 62 THR CB 1 1
17 41524 1 1 62 THR CG2 C -3.076 19.321 -2.526 1.00 . A A . 62 THR CG2 1 1
17 41525 1 1 62 THR H H -1.916 19.269 -5.712 1.00 . A A . 62 THR H 1 1
17 41526 1 1 62 THR HA H -1.836 17.244 -3.579 1.00 . A A . 62 THR HA 1 1
17 41527 1 1 62 THR HB H -4.301 17.791 -3.350 1.00 . A A . 62 THR HB 1 1
17 41528 1 1 62 THR HG1 H -5.015 19.698 -4.315 1.00 . A A . 62 THR HG1 1 1
17 41529 1 1 62 THR HG21 H -2.322 20.018 -2.862 1.00 . A A . 62 THR HG21 1 1
17 41530 1 1 62 THR HG22 H -2.653 18.663 -1.783 1.00 . A A . 62 THR HG22 1 1
17 41531 1 1 62 THR HG23 H -3.903 19.866 -2.096 1.00 . A A . 62 THR HG23 1 1
17 41532 1 1 62 THR N N -1.522 18.590 -5.123 1.00 . A A . 62 THR N 1 1
17 41533 1 1 62 THR O O -3.110 16.794 -6.466 1.00 . A A . 62 THR O 1 1
17 41534 1 1 62 THR OG1 O -4.191 19.358 -4.672 1.00 . A A . 62 THR OG1 1 1
17 41535 1 1 63 ILE C C -5.196 13.856 -4.898 1.00 . A A . 63 ILE C 1 1
17 41536 1 1 63 ILE CA C -3.816 14.318 -5.368 1.00 . A A . 63 ILE CA 1 1
17 41537 1 1 63 ILE CB C -2.810 13.133 -5.294 1.00 . A A . 63 ILE CB 1 1
17 41538 1 1 63 ILE CD1 C -1.883 11.340 -3.683 1.00 . A A . 63 ILE CD1 1 1
17 41539 1 1 63 ILE CG1 C -2.491 12.725 -3.836 1.00 . A A . 63 ILE CG1 1 1
17 41540 1 1 63 ILE CG2 C -1.538 13.527 -6.015 1.00 . A A . 63 ILE CG2 1 1
17 41541 1 1 63 ILE H H -3.189 15.414 -3.663 1.00 . A A . 63 ILE H 1 1
17 41542 1 1 63 ILE HA H -3.895 14.611 -6.404 1.00 . A A . 63 ILE HA 1 1
17 41543 1 1 63 ILE HB H -3.242 12.298 -5.812 1.00 . A A . 63 ILE HB 1 1
17 41544 1 1 63 ILE HD11 H -2.636 10.592 -3.878 1.00 . A A . 63 ILE HD11 1 1
17 41545 1 1 63 ILE HD12 H -1.510 11.220 -2.676 1.00 . A A . 63 ILE HD12 1 1
17 41546 1 1 63 ILE HD13 H -1.069 11.224 -4.383 1.00 . A A . 63 ILE HD13 1 1
17 41547 1 1 63 ILE HG12 H -1.792 13.436 -3.422 1.00 . A A . 63 ILE HG12 1 1
17 41548 1 1 63 ILE HG13 H -3.405 12.752 -3.261 1.00 . A A . 63 ILE HG13 1 1
17 41549 1 1 63 ILE HG21 H -1.156 14.433 -5.566 1.00 . A A . 63 ILE HG21 1 1
17 41550 1 1 63 ILE HG22 H -1.753 13.700 -7.058 1.00 . A A . 63 ILE HG22 1 1
17 41551 1 1 63 ILE HG23 H -0.808 12.740 -5.918 1.00 . A A . 63 ILE HG23 1 1
17 41552 1 1 63 ILE N N -3.307 15.479 -4.632 1.00 . A A . 63 ILE N 1 1
17 41553 1 1 63 ILE O O -5.409 13.613 -3.709 1.00 . A A . 63 ILE O 1 1
17 41554 1 1 64 ASP C C -7.534 11.713 -5.595 1.00 . A A . 64 ASP C 1 1
17 41555 1 1 64 ASP CA C -7.482 13.253 -5.591 1.00 . A A . 64 ASP CA 1 1
17 41556 1 1 64 ASP CB C -8.449 13.846 -6.629 1.00 . A A . 64 ASP CB 1 1
17 41557 1 1 64 ASP CG C -8.672 15.335 -6.435 1.00 . A A . 64 ASP CG 1 1
17 41558 1 1 64 ASP H H -5.864 13.924 -6.784 1.00 . A A . 64 ASP H 1 1
17 41559 1 1 64 ASP HA H -7.759 13.606 -4.608 1.00 . A A . 64 ASP HA 1 1
17 41560 1 1 64 ASP HB2 H -8.046 13.689 -7.618 1.00 . A A . 64 ASP HB2 1 1
17 41561 1 1 64 ASP HB3 H -9.403 13.344 -6.550 1.00 . A A . 64 ASP HB3 1 1
17 41562 1 1 64 ASP N N -6.115 13.712 -5.861 1.00 . A A . 64 ASP N 1 1
17 41563 1 1 64 ASP O O -6.492 11.064 -5.489 1.00 . A A . 64 ASP O 1 1
17 41564 1 1 64 ASP OD1 O -7.904 16.131 -7.014 1.00 . A A . 64 ASP OD1 1 1
17 41565 1 1 64 ASP OD2 O -9.615 15.704 -5.704 1.00 . A A . 64 ASP OD2 1 1
17 41566 1 1 65 PHE C C -8.309 8.992 -6.977 1.00 . A A . 65 PHE C 1 1
17 41567 1 1 65 PHE CA C -8.920 9.673 -5.723 1.00 . A A . 65 PHE CA 1 1
17 41568 1 1 65 PHE CB C -10.407 9.316 -5.583 1.00 . A A . 65 PHE CB 1 1
17 41569 1 1 65 PHE CD1 C -10.509 7.999 -3.451 1.00 . A A . 65 PHE CD1 1 1
17 41570 1 1 65 PHE CD2 C -10.941 6.873 -5.508 1.00 . A A . 65 PHE CD2 1 1
17 41571 1 1 65 PHE CE1 C -10.693 6.823 -2.762 1.00 . A A . 65 PHE CE1 1 1
17 41572 1 1 65 PHE CE2 C -11.122 5.692 -4.824 1.00 . A A . 65 PHE CE2 1 1
17 41573 1 1 65 PHE CG C -10.631 8.038 -4.831 1.00 . A A . 65 PHE CG 1 1
17 41574 1 1 65 PHE CZ C -10.998 5.668 -3.449 1.00 . A A . 65 PHE CZ 1 1
17 41575 1 1 65 PHE H H -9.532 11.706 -5.804 1.00 . A A . 65 PHE H 1 1
17 41576 1 1 65 PHE HA H -8.407 9.278 -4.854 1.00 . A A . 65 PHE HA 1 1
17 41577 1 1 65 PHE HB2 H -10.916 10.108 -5.054 1.00 . A A . 65 PHE HB2 1 1
17 41578 1 1 65 PHE HB3 H -10.843 9.204 -6.563 1.00 . A A . 65 PHE HB3 1 1
17 41579 1 1 65 PHE HD1 H -10.270 8.905 -2.913 1.00 . A A . 65 PHE HD1 1 1
17 41580 1 1 65 PHE HD2 H -11.038 6.892 -6.583 1.00 . A A . 65 PHE HD2 1 1
17 41581 1 1 65 PHE HE1 H -10.595 6.804 -1.688 1.00 . A A . 65 PHE HE1 1 1
17 41582 1 1 65 PHE HE2 H -11.367 4.790 -5.361 1.00 . A A . 65 PHE HE2 1 1
17 41583 1 1 65 PHE HZ H -11.132 4.749 -2.915 1.00 . A A . 65 PHE HZ 1 1
17 41584 1 1 65 PHE N N -8.741 11.134 -5.717 1.00 . A A . 65 PHE N 1 1
17 41585 1 1 65 PHE O O -7.523 8.054 -6.817 1.00 . A A . 65 PHE O 1 1
17 41586 1 1 66 PRO C C -6.654 9.200 -9.801 1.00 . A A . 66 PRO C 1 1
17 41587 1 1 66 PRO CA C -8.100 8.802 -9.464 1.00 . A A . 66 PRO CA 1 1
17 41588 1 1 66 PRO CB C -9.048 9.292 -10.576 1.00 . A A . 66 PRO CB 1 1
17 41589 1 1 66 PRO CD C -9.517 10.565 -8.607 1.00 . A A . 66 PRO CD 1 1
17 41590 1 1 66 PRO CG C -10.114 10.094 -9.898 1.00 . A A . 66 PRO CG 1 1
17 41591 1 1 66 PRO HA H -8.157 7.725 -9.400 1.00 . A A . 66 PRO HA 1 1
17 41592 1 1 66 PRO HB2 H -8.495 9.904 -11.279 1.00 . A A . 66 PRO HB2 1 1
17 41593 1 1 66 PRO HB3 H -9.487 8.449 -11.087 1.00 . A A . 66 PRO HB3 1 1
17 41594 1 1 66 PRO HD2 H -8.942 11.467 -8.763 1.00 . A A . 66 PRO HD2 1 1
17 41595 1 1 66 PRO HD3 H -10.282 10.725 -7.866 1.00 . A A . 66 PRO HD3 1 1
17 41596 1 1 66 PRO HG2 H -10.391 10.937 -10.517 1.00 . A A . 66 PRO HG2 1 1
17 41597 1 1 66 PRO HG3 H -10.975 9.474 -9.700 1.00 . A A . 66 PRO HG3 1 1
17 41598 1 1 66 PRO N N -8.639 9.431 -8.240 1.00 . A A . 66 PRO N 1 1
17 41599 1 1 66 PRO O O -5.920 8.411 -10.395 1.00 . A A . 66 PRO O 1 1
17 41600 1 1 67 GLU C C -3.715 10.088 -9.371 1.00 . A A . 67 GLU C 1 1
17 41601 1 1 67 GLU CA C -4.925 10.991 -9.690 1.00 . A A . 67 GLU CA 1 1
17 41602 1 1 67 GLU CB C -4.764 12.333 -8.968 1.00 . A A . 67 GLU CB 1 1
17 41603 1 1 67 GLU CD C -6.772 13.655 -9.822 1.00 . A A . 67 GLU CD 1 1
17 41604 1 1 67 GLU CG C -5.256 13.537 -9.766 1.00 . A A . 67 GLU CG 1 1
17 41605 1 1 67 GLU H H -6.882 10.951 -8.860 1.00 . A A . 67 GLU H 1 1
17 41606 1 1 67 GLU HA H -4.911 11.187 -10.750 1.00 . A A . 67 GLU HA 1 1
17 41607 1 1 67 GLU HB2 H -5.314 12.295 -8.042 1.00 . A A . 67 GLU HB2 1 1
17 41608 1 1 67 GLU HB3 H -3.717 12.479 -8.750 1.00 . A A . 67 GLU HB3 1 1
17 41609 1 1 67 GLU HG2 H -4.864 14.434 -9.311 1.00 . A A . 67 GLU HG2 1 1
17 41610 1 1 67 GLU HG3 H -4.880 13.459 -10.776 1.00 . A A . 67 GLU HG3 1 1
17 41611 1 1 67 GLU N N -6.256 10.415 -9.389 1.00 . A A . 67 GLU N 1 1
17 41612 1 1 67 GLU O O -2.896 9.840 -10.261 1.00 . A A . 67 GLU O 1 1
17 41613 1 1 67 GLU OE1 O -7.422 12.741 -10.374 1.00 . A A . 67 GLU OE1 1 1
17 41614 1 1 67 GLU OE2 O -7.306 14.664 -9.318 1.00 . A A . 67 GLU OE2 1 1
17 41615 1 1 68 PHE C C -2.600 7.309 -8.197 1.00 . A A . 68 PHE C 1 1
17 41616 1 1 68 PHE CA C -2.445 8.763 -7.738 1.00 . A A . 68 PHE CA 1 1
17 41617 1 1 68 PHE CB C -2.193 8.830 -6.221 1.00 . A A . 68 PHE CB 1 1
17 41618 1 1 68 PHE CD1 C -4.365 9.095 -4.994 1.00 . A A . 68 PHE CD1 1 1
17 41619 1 1 68 PHE CD2 C -3.286 6.973 -4.929 1.00 . A A . 68 PHE CD2 1 1
17 41620 1 1 68 PHE CE1 C -5.386 8.603 -4.208 1.00 . A A . 68 PHE CE1 1 1
17 41621 1 1 68 PHE CE2 C -4.305 6.473 -4.143 1.00 . A A . 68 PHE CE2 1 1
17 41622 1 1 68 PHE CG C -3.307 8.289 -5.363 1.00 . A A . 68 PHE CG 1 1
17 41623 1 1 68 PHE CZ C -5.358 7.290 -3.782 1.00 . A A . 68 PHE CZ 1 1
17 41624 1 1 68 PHE H H -4.281 9.814 -7.457 1.00 . A A . 68 PHE H 1 1
17 41625 1 1 68 PHE HA H -1.580 9.171 -8.238 1.00 . A A . 68 PHE HA 1 1
17 41626 1 1 68 PHE HB2 H -1.302 8.266 -5.992 1.00 . A A . 68 PHE HB2 1 1
17 41627 1 1 68 PHE HB3 H -2.034 9.861 -5.946 1.00 . A A . 68 PHE HB3 1 1
17 41628 1 1 68 PHE HD1 H -4.391 10.122 -5.328 1.00 . A A . 68 PHE HD1 1 1
17 41629 1 1 68 PHE HD2 H -2.463 6.334 -5.212 1.00 . A A . 68 PHE HD2 1 1
17 41630 1 1 68 PHE HE1 H -6.206 9.246 -3.929 1.00 . A A . 68 PHE HE1 1 1
17 41631 1 1 68 PHE HE2 H -4.279 5.446 -3.811 1.00 . A A . 68 PHE HE2 1 1
17 41632 1 1 68 PHE HZ H -6.156 6.903 -3.167 1.00 . A A . 68 PHE HZ 1 1
17 41633 1 1 68 PHE N N -3.594 9.605 -8.124 1.00 . A A . 68 PHE N 1 1
17 41634 1 1 68 PHE O O -1.609 6.649 -8.510 1.00 . A A . 68 PHE O 1 1
17 41635 1 1 69 LEU C C -3.981 5.265 -10.175 1.00 . A A . 69 LEU C 1 1
17 41636 1 1 69 LEU CA C -4.148 5.456 -8.660 1.00 . A A . 69 LEU CA 1 1
17 41637 1 1 69 LEU CB C -5.564 5.057 -8.218 1.00 . A A . 69 LEU CB 1 1
17 41638 1 1 69 LEU CD1 C -6.989 4.714 -6.168 1.00 . A A . 69 LEU CD1 1 1
17 41639 1 1 69 LEU CD2 C -5.461 2.892 -6.934 1.00 . A A . 69 LEU CD2 1 1
17 41640 1 1 69 LEU CG C -5.654 4.401 -6.830 1.00 . A A . 69 LEU CG 1 1
17 41641 1 1 69 LEU H H -4.588 7.415 -7.978 1.00 . A A . 69 LEU H 1 1
17 41642 1 1 69 LEU HA H -3.441 4.809 -8.162 1.00 . A A . 69 LEU HA 1 1
17 41643 1 1 69 LEU HB2 H -6.180 5.945 -8.215 1.00 . A A . 69 LEU HB2 1 1
17 41644 1 1 69 LEU HB3 H -5.963 4.365 -8.944 1.00 . A A . 69 LEU HB3 1 1
17 41645 1 1 69 LEU HD11 H -7.762 4.755 -6.920 1.00 . A A . 69 LEU HD11 1 1
17 41646 1 1 69 LEU HD12 H -6.927 5.666 -5.662 1.00 . A A . 69 LEU HD12 1 1
17 41647 1 1 69 LEU HD13 H -7.229 3.939 -5.450 1.00 . A A . 69 LEU HD13 1 1
17 41648 1 1 69 LEU HD21 H -4.490 2.682 -7.358 1.00 . A A . 69 LEU HD21 1 1
17 41649 1 1 69 LEU HD22 H -6.228 2.473 -7.567 1.00 . A A . 69 LEU HD22 1 1
17 41650 1 1 69 LEU HD23 H -5.526 2.452 -5.949 1.00 . A A . 69 LEU HD23 1 1
17 41651 1 1 69 LEU HG H -4.870 4.796 -6.201 1.00 . A A . 69 LEU HG 1 1
17 41652 1 1 69 LEU N N -3.848 6.828 -8.239 1.00 . A A . 69 LEU N 1 1
17 41653 1 1 69 LEU O O -3.815 4.136 -10.638 1.00 . A A . 69 LEU O 1 1
17 41654 1 1 70 THR C C -2.420 6.216 -12.834 1.00 . A A . 70 THR C 1 1
17 41655 1 1 70 THR CA C -3.881 6.333 -12.396 1.00 . A A . 70 THR CA 1 1
17 41656 1 1 70 THR CB C -4.510 7.573 -13.066 1.00 . A A . 70 THR CB 1 1
17 41657 1 1 70 THR CG2 C -6.016 7.409 -13.217 1.00 . A A . 70 THR CG2 1 1
17 41658 1 1 70 THR H H -4.164 7.241 -10.505 1.00 . A A . 70 THR H 1 1
17 41659 1 1 70 THR HA H -4.403 5.459 -12.747 1.00 . A A . 70 THR HA 1 1
17 41660 1 1 70 THR HB H -4.079 7.685 -14.042 1.00 . A A . 70 THR HB 1 1
17 41661 1 1 70 THR HG1 H -4.986 8.993 -11.781 1.00 . A A . 70 THR HG1 1 1
17 41662 1 1 70 THR HG21 H -6.463 7.284 -12.242 1.00 . A A . 70 THR HG21 1 1
17 41663 1 1 70 THR HG22 H -6.224 6.541 -13.823 1.00 . A A . 70 THR HG22 1 1
17 41664 1 1 70 THR HG23 H -6.428 8.287 -13.691 1.00 . A A . 70 THR HG23 1 1
17 41665 1 1 70 THR N N -4.027 6.373 -10.937 1.00 . A A . 70 THR N 1 1
17 41666 1 1 70 THR O O -2.083 5.337 -13.633 1.00 . A A . 70 THR O 1 1
17 41667 1 1 70 THR OG1 O -4.220 8.753 -12.308 1.00 . A A . 70 THR OG1 1 1
17 41668 1 1 71 MET C C 0.618 5.901 -12.024 1.00 . A A . 71 MET C 1 1
17 41669 1 1 71 MET CA C -0.120 7.087 -12.651 1.00 . A A . 71 MET CA 1 1
17 41670 1 1 71 MET CB C 0.563 8.421 -12.281 1.00 . A A . 71 MET CB 1 1
17 41671 1 1 71 MET CE C 0.832 10.600 -8.718 1.00 . A A . 71 MET CE 1 1
17 41672 1 1 71 MET CG C 0.334 8.893 -10.843 1.00 . A A . 71 MET CG 1 1
17 41673 1 1 71 MET H H -1.895 7.793 -11.703 1.00 . A A . 71 MET H 1 1
17 41674 1 1 71 MET HA H -0.070 6.956 -13.701 1.00 . A A . 71 MET HA 1 1
17 41675 1 1 71 MET HB2 H 1.627 8.314 -12.429 1.00 . A A . 71 MET HB2 1 1
17 41676 1 1 71 MET HB3 H 0.198 9.189 -12.948 1.00 . A A . 71 MET HB3 1 1
17 41677 1 1 71 MET HE1 H -0.182 10.965 -8.663 1.00 . A A . 71 MET HE1 1 1
17 41678 1 1 71 MET HE2 H 1.499 11.316 -8.262 1.00 . A A . 71 MET HE2 1 1
17 41679 1 1 71 MET HE3 H 0.904 9.658 -8.194 1.00 . A A . 71 MET HE3 1 1
17 41680 1 1 71 MET HG2 H -0.714 9.116 -10.715 1.00 . A A . 71 MET HG2 1 1
17 41681 1 1 71 MET HG3 H 0.616 8.097 -10.169 1.00 . A A . 71 MET HG3 1 1
17 41682 1 1 71 MET N N -1.557 7.102 -12.312 1.00 . A A . 71 MET N 1 1
17 41683 1 1 71 MET O O 1.754 5.586 -12.390 1.00 . A A . 71 MET O 1 1
17 41684 1 1 71 MET SD S 1.290 10.365 -10.433 1.00 . A A . 71 MET SD 1 1
17 41685 1 1 72 MET C C -0.026 2.795 -10.966 1.00 . A A . 72 MET C 1 1
17 41686 1 1 72 MET CA C 0.459 4.112 -10.361 1.00 . A A . 72 MET CA 1 1
17 41687 1 1 72 MET CB C 0.072 4.182 -8.883 1.00 . A A . 72 MET CB 1 1
17 41688 1 1 72 MET CE C 1.743 6.258 -5.668 1.00 . A A . 72 MET CE 1 1
17 41689 1 1 72 MET CG C 0.983 5.077 -8.057 1.00 . A A . 72 MET CG 1 1
17 41690 1 1 72 MET H H -0.959 5.595 -10.900 1.00 . A A . 72 MET H 1 1
17 41691 1 1 72 MET HA H 1.535 4.140 -10.437 1.00 . A A . 72 MET HA 1 1
17 41692 1 1 72 MET HB2 H -0.936 4.562 -8.806 1.00 . A A . 72 MET HB2 1 1
17 41693 1 1 72 MET HB3 H 0.104 3.187 -8.467 1.00 . A A . 72 MET HB3 1 1
17 41694 1 1 72 MET HE1 H 2.721 5.828 -5.824 1.00 . A A . 72 MET HE1 1 1
17 41695 1 1 72 MET HE2 H 1.577 6.401 -4.610 1.00 . A A . 72 MET HE2 1 1
17 41696 1 1 72 MET HE3 H 1.682 7.210 -6.173 1.00 . A A . 72 MET HE3 1 1
17 41697 1 1 72 MET HG2 H 1.992 4.694 -8.114 1.00 . A A . 72 MET HG2 1 1
17 41698 1 1 72 MET HG3 H 0.956 6.075 -8.469 1.00 . A A . 72 MET HG3 1 1
17 41699 1 1 72 MET N N -0.060 5.274 -11.086 1.00 . A A . 72 MET N 1 1
17 41700 1 1 72 MET O O 0.676 1.782 -10.883 1.00 . A A . 72 MET O 1 1
17 41701 1 1 72 MET SD S 0.494 5.154 -6.323 1.00 . A A . 72 MET SD 1 1
17 41702 1 1 73 ALA C C -1.174 1.279 -13.535 1.00 . A A . 73 ALA C 1 1
17 41703 1 1 73 ALA CA C -1.799 1.599 -12.186 1.00 . A A . 73 ALA CA 1 1
17 41704 1 1 73 ALA CB C -3.314 1.708 -12.304 1.00 . A A . 73 ALA CB 1 1
17 41705 1 1 73 ALA H H -1.732 3.647 -11.614 1.00 . A A . 73 ALA H 1 1
17 41706 1 1 73 ALA HA H -1.574 0.803 -11.537 1.00 . A A . 73 ALA HA 1 1
17 41707 1 1 73 ALA HB1 H -3.567 2.537 -12.948 1.00 . A A . 73 ALA HB1 1 1
17 41708 1 1 73 ALA HB2 H -3.744 1.869 -11.324 1.00 . A A . 73 ALA HB2 1 1
17 41709 1 1 73 ALA HB3 H -3.710 0.794 -12.723 1.00 . A A . 73 ALA HB3 1 1
17 41710 1 1 73 ALA N N -1.226 2.808 -11.575 1.00 . A A . 73 ALA N 1 1
17 41711 1 1 73 ALA O O -1.259 0.152 -14.031 1.00 . A A . 73 ALA O 1 1
17 41712 1 1 74 ARG C C 1.601 1.874 -15.255 1.00 . A A . 74 ARG C 1 1
17 41713 1 1 74 ARG CA C 0.118 2.195 -15.401 1.00 . A A . 74 ARG CA 1 1
17 41714 1 1 74 ARG CB C -0.078 3.478 -16.217 1.00 . A A . 74 ARG CB 1 1
17 41715 1 1 74 ARG CD C -1.588 4.866 -17.672 1.00 . A A . 74 ARG CD 1 1
17 41716 1 1 74 ARG CG C -1.477 3.628 -16.797 1.00 . A A . 74 ARG CG 1 1
17 41717 1 1 74 ARG CZ C -3.228 5.811 -19.288 1.00 . A A . 74 ARG CZ 1 1
17 41718 1 1 74 ARG H H -0.521 3.124 -13.596 1.00 . A A . 74 ARG H 1 1
17 41719 1 1 74 ARG HA H -0.332 1.382 -15.913 1.00 . A A . 74 ARG HA 1 1
17 41720 1 1 74 ARG HB2 H 0.117 4.329 -15.581 1.00 . A A . 74 ARG HB2 1 1
17 41721 1 1 74 ARG HB3 H 0.629 3.481 -17.034 1.00 . A A . 74 ARG HB3 1 1
17 41722 1 1 74 ARG HD2 H -1.379 5.737 -17.069 1.00 . A A . 74 ARG HD2 1 1
17 41723 1 1 74 ARG HD3 H -0.861 4.796 -18.467 1.00 . A A . 74 ARG HD3 1 1
17 41724 1 1 74 ARG HE H -3.643 4.465 -17.868 1.00 . A A . 74 ARG HE 1 1
17 41725 1 1 74 ARG HG2 H -1.705 2.757 -17.393 1.00 . A A . 74 ARG HG2 1 1
17 41726 1 1 74 ARG HG3 H -2.185 3.707 -15.985 1.00 . A A . 74 ARG HG3 1 1
17 41727 1 1 74 ARG HH11 H -1.355 6.545 -19.534 1.00 . A A . 74 ARG HH11 1 1
17 41728 1 1 74 ARG HH12 H -2.544 7.166 -20.631 1.00 . A A . 74 ARG HH12 1 1
17 41729 1 1 74 ARG HH21 H -5.180 5.291 -19.314 1.00 . A A . 74 ARG HH21 1 1
17 41730 1 1 74 ARG HH22 H -4.707 6.456 -20.505 1.00 . A A . 74 ARG HH22 1 1
17 41731 1 1 74 ARG N N -0.556 2.293 -14.099 1.00 . A A . 74 ARG N 1 1
17 41732 1 1 74 ARG NE N -2.925 5.005 -18.260 1.00 . A A . 74 ARG NE 1 1
17 41733 1 1 74 ARG NH1 N -2.298 6.571 -19.865 1.00 . A A . 74 ARG NH1 1 1
17 41734 1 1 74 ARG NH2 N -4.474 5.856 -19.739 1.00 . A A . 74 ARG NH2 1 1
17 41735 1 1 74 ARG O O 2.299 1.609 -16.239 1.00 . A A . 74 ARG O 1 1
17 41736 1 1 75 LYS C C 3.709 0.193 -13.260 1.00 . A A . 75 LYS C 1 1
17 41737 1 1 75 LYS CA C 3.453 1.643 -13.670 1.00 . A A . 75 LYS CA 1 1
17 41738 1 1 75 LYS CB C 3.898 2.594 -12.558 1.00 . A A . 75 LYS CB 1 1
17 41739 1 1 75 LYS CD C 4.810 4.846 -11.924 1.00 . A A . 75 LYS CD 1 1
17 41740 1 1 75 LYS CE C 5.281 6.199 -12.432 1.00 . A A . 75 LYS CE 1 1
17 41741 1 1 75 LYS CG C 4.292 3.974 -13.056 1.00 . A A . 75 LYS CG 1 1
17 41742 1 1 75 LYS H H 1.407 2.077 -13.308 1.00 . A A . 75 LYS H 1 1
17 41743 1 1 75 LYS HA H 4.041 1.840 -14.552 1.00 . A A . 75 LYS HA 1 1
17 41744 1 1 75 LYS HB2 H 3.083 2.709 -11.856 1.00 . A A . 75 LYS HB2 1 1
17 41745 1 1 75 LYS HB3 H 4.745 2.162 -12.046 1.00 . A A . 75 LYS HB3 1 1
17 41746 1 1 75 LYS HD2 H 4.017 4.999 -11.208 1.00 . A A . 75 LYS HD2 1 1
17 41747 1 1 75 LYS HD3 H 5.638 4.344 -11.445 1.00 . A A . 75 LYS HD3 1 1
17 41748 1 1 75 LYS HE2 H 6.055 6.044 -13.169 1.00 . A A . 75 LYS HE2 1 1
17 41749 1 1 75 LYS HE3 H 4.445 6.708 -12.890 1.00 . A A . 75 LYS HE3 1 1
17 41750 1 1 75 LYS HG2 H 5.067 3.870 -13.800 1.00 . A A . 75 LYS HG2 1 1
17 41751 1 1 75 LYS HG3 H 3.428 4.448 -13.497 1.00 . A A . 75 LYS HG3 1 1
17 41752 1 1 75 LYS HZ1 H 5.080 7.240 -10.632 1.00 . A A . 75 LYS HZ1 1 1
17 41753 1 1 75 LYS HZ2 H 6.166 7.951 -11.717 1.00 . A A . 75 LYS HZ2 1 1
17 41754 1 1 75 LYS HZ3 H 6.612 6.561 -10.864 1.00 . A A . 75 LYS HZ3 1 1
17 41755 1 1 75 LYS N N 2.052 1.899 -14.016 1.00 . A A . 75 LYS N 1 1
17 41756 1 1 75 LYS NZ N 5.823 7.047 -11.335 1.00 . A A . 75 LYS NZ 1 1
17 41757 1 1 75 LYS O O 4.866 -0.210 -13.109 1.00 . A A . 75 LYS O 1 1
17 41758 1 1 76 MET C C 3.256 -2.841 -13.891 1.00 . A A . 76 MET C 1 1
17 41759 1 1 76 MET CA C 2.761 -2.002 -12.705 1.00 . A A . 76 MET CA 1 1
17 41760 1 1 76 MET CB C 1.413 -2.532 -12.198 1.00 . A A . 76 MET CB 1 1
17 41761 1 1 76 MET CE C 0.439 -5.470 -9.391 1.00 . A A . 76 MET CE 1 1
17 41762 1 1 76 MET CG C 1.536 -3.632 -11.151 1.00 . A A . 76 MET CG 1 1
17 41763 1 1 76 MET H H 1.744 -0.210 -13.218 1.00 . A A . 76 MET H 1 1
17 41764 1 1 76 MET HA H 3.487 -2.066 -11.910 1.00 . A A . 76 MET HA 1 1
17 41765 1 1 76 MET HB2 H 0.860 -1.714 -11.763 1.00 . A A . 76 MET HB2 1 1
17 41766 1 1 76 MET HB3 H 0.857 -2.925 -13.036 1.00 . A A . 76 MET HB3 1 1
17 41767 1 1 76 MET HE1 H 1.027 -5.006 -8.612 1.00 . A A . 76 MET HE1 1 1
17 41768 1 1 76 MET HE2 H 1.032 -6.223 -9.888 1.00 . A A . 76 MET HE2 1 1
17 41769 1 1 76 MET HE3 H -0.436 -5.930 -8.956 1.00 . A A . 76 MET HE3 1 1
17 41770 1 1 76 MET HG2 H 2.078 -4.461 -11.581 1.00 . A A . 76 MET HG2 1 1
17 41771 1 1 76 MET HG3 H 2.086 -3.246 -10.305 1.00 . A A . 76 MET HG3 1 1
17 41772 1 1 76 MET N N 2.637 -0.590 -13.087 1.00 . A A . 76 MET N 1 1
17 41773 1 1 76 MET O O 4.078 -3.747 -13.723 1.00 . A A . 76 MET O 1 1
17 41774 1 1 76 MET SD S -0.066 -4.227 -10.577 1.00 . A A . 76 MET SD 1 1
17 41775 1 1 77 LYS C C 4.207 -2.484 -17.112 1.00 . A A . 77 LYS C 1 1
17 41776 1 1 77 LYS CA C 3.107 -3.217 -16.315 1.00 . A A . 77 LYS CA 1 1
17 41777 1 1 77 LYS CB C 1.860 -3.450 -17.199 1.00 . A A . 77 LYS CB 1 1
17 41778 1 1 77 LYS CD C -0.215 -2.540 -18.309 1.00 . A A . 77 LYS CD 1 1
17 41779 1 1 77 LYS CE C -1.034 -1.299 -18.635 1.00 . A A . 77 LYS CE 1 1
17 41780 1 1 77 LYS CG C 1.026 -2.201 -17.495 1.00 . A A . 77 LYS CG 1 1
17 41781 1 1 77 LYS H H 2.088 -1.790 -15.128 1.00 . A A . 77 LYS H 1 1
17 41782 1 1 77 LYS HA H 3.497 -4.181 -16.026 1.00 . A A . 77 LYS HA 1 1
17 41783 1 1 77 LYS HB2 H 2.181 -3.865 -18.142 1.00 . A A . 77 LYS HB2 1 1
17 41784 1 1 77 LYS HB3 H 1.221 -4.169 -16.706 1.00 . A A . 77 LYS HB3 1 1
17 41785 1 1 77 LYS HD2 H 0.090 -3.010 -19.232 1.00 . A A . 77 LYS HD2 1 1
17 41786 1 1 77 LYS HD3 H -0.827 -3.226 -17.740 1.00 . A A . 77 LYS HD3 1 1
17 41787 1 1 77 LYS HE2 H -2.005 -1.609 -18.991 1.00 . A A . 77 LYS HE2 1 1
17 41788 1 1 77 LYS HE3 H -1.153 -0.716 -17.734 1.00 . A A . 77 LYS HE3 1 1
17 41789 1 1 77 LYS HG2 H 0.720 -1.754 -16.562 1.00 . A A . 77 LYS HG2 1 1
17 41790 1 1 77 LYS HG3 H 1.630 -1.500 -18.052 1.00 . A A . 77 LYS HG3 1 1
17 41791 1 1 77 LYS HZ1 H -0.268 -0.998 -20.557 1.00 . A A . 77 LYS HZ1 1 1
17 41792 1 1 77 LYS HZ2 H 0.550 -0.138 -19.352 1.00 . A A . 77 LYS HZ2 1 1
17 41793 1 1 77 LYS HZ3 H -0.972 0.382 -19.876 1.00 . A A . 77 LYS HZ3 1 1
17 41794 1 1 77 LYS N N 2.740 -2.520 -15.081 1.00 . A A . 77 LYS N 1 1
17 41795 1 1 77 LYS NZ N -0.386 -0.454 -19.678 1.00 . A A . 77 LYS NZ 1 1
17 41796 1 1 77 LYS O O 4.703 -3.024 -18.107 1.00 . A A . 77 LYS O 1 1
17 41797 1 1 78 ASP C C 6.988 -0.551 -16.718 1.00 . A A . 78 ASP C 1 1
17 41798 1 1 78 ASP CA C 5.615 -0.497 -17.400 1.00 . A A . 78 ASP CA 1 1
17 41799 1 1 78 ASP CB C 5.148 0.953 -17.579 1.00 . A A . 78 ASP CB 1 1
17 41800 1 1 78 ASP CG C 4.117 1.094 -18.683 1.00 . A A . 78 ASP CG 1 1
17 41801 1 1 78 ASP H H 4.204 -0.891 -15.858 1.00 . A A . 78 ASP H 1 1
17 41802 1 1 78 ASP HA H 5.714 -0.947 -18.369 1.00 . A A . 78 ASP HA 1 1
17 41803 1 1 78 ASP HB2 H 4.709 1.300 -16.657 1.00 . A A . 78 ASP HB2 1 1
17 41804 1 1 78 ASP HB3 H 5.998 1.571 -17.823 1.00 . A A . 78 ASP HB3 1 1
17 41805 1 1 78 ASP N N 4.597 -1.268 -16.679 1.00 . A A . 78 ASP N 1 1
17 41806 1 1 78 ASP O O 7.851 0.304 -16.958 1.00 . A A . 78 ASP O 1 1
17 41807 1 1 78 ASP OD1 O 3.005 0.546 -18.532 1.00 . A A . 78 ASP OD1 1 1
17 41808 1 1 78 ASP OD2 O 4.425 1.749 -19.701 1.00 . A A . 78 ASP OD2 1 1
17 41809 1 1 79 THR C C 8.718 -3.277 -14.946 1.00 . A A . 79 THR C 1 1
17 41810 1 1 79 THR CA C 8.455 -1.780 -15.174 1.00 . A A . 79 THR CA 1 1
17 41811 1 1 79 THR CB C 8.495 -1.023 -13.817 1.00 . A A . 79 THR CB 1 1
17 41812 1 1 79 THR CG2 C 8.696 0.475 -14.016 1.00 . A A . 79 THR CG2 1 1
17 41813 1 1 79 THR H H 6.468 -2.230 -15.772 1.00 . A A . 79 THR H 1 1
17 41814 1 1 79 THR HA H 9.246 -1.388 -15.799 1.00 . A A . 79 THR HA 1 1
17 41815 1 1 79 THR HB H 9.325 -1.404 -13.240 1.00 . A A . 79 THR HB 1 1
17 41816 1 1 79 THR HG1 H 7.499 -1.568 -12.205 1.00 . A A . 79 THR HG1 1 1
17 41817 1 1 79 THR HG21 H 8.721 0.966 -13.054 1.00 . A A . 79 THR HG21 1 1
17 41818 1 1 79 THR HG22 H 7.881 0.873 -14.602 1.00 . A A . 79 THR HG22 1 1
17 41819 1 1 79 THR HG23 H 9.629 0.647 -14.532 1.00 . A A . 79 THR HG23 1 1
17 41820 1 1 79 THR N N 7.190 -1.580 -15.892 1.00 . A A . 79 THR N 1 1
17 41821 1 1 79 THR O O 8.964 -4.016 -15.904 1.00 . A A . 79 THR O 1 1
17 41822 1 1 79 THR OG1 O 7.286 -1.256 -13.087 1.00 . A A . 79 THR OG1 1 1
17 41823 1 1 80 ASP C C 8.727 -5.236 -11.748 1.00 . A A . 80 ASP C 1 1
17 41824 1 1 80 ASP CA C 8.884 -5.112 -13.266 1.00 . A A . 80 ASP CA 1 1
17 41825 1 1 80 ASP CB C 10.273 -5.649 -13.714 1.00 . A A . 80 ASP CB 1 1
17 41826 1 1 80 ASP CG C 11.432 -4.724 -13.366 1.00 . A A . 80 ASP CG 1 1
17 41827 1 1 80 ASP H H 8.431 -3.064 -12.974 1.00 . A A . 80 ASP H 1 1
17 41828 1 1 80 ASP HA H 8.114 -5.709 -13.734 1.00 . A A . 80 ASP HA 1 1
17 41829 1 1 80 ASP HB2 H 10.450 -6.600 -13.237 1.00 . A A . 80 ASP HB2 1 1
17 41830 1 1 80 ASP HB3 H 10.262 -5.791 -14.785 1.00 . A A . 80 ASP HB3 1 1
17 41831 1 1 80 ASP N N 8.657 -3.712 -13.672 1.00 . A A . 80 ASP N 1 1
17 41832 1 1 80 ASP O O 9.597 -4.801 -10.983 1.00 . A A . 80 ASP O 1 1
17 41833 1 1 80 ASP OD1 O 11.557 -3.659 -14.007 1.00 . A A . 80 ASP OD1 1 1
17 41834 1 1 80 ASP OD2 O 12.211 -5.068 -12.453 1.00 . A A . 80 ASP OD2 1 1
17 41835 1 1 81 SER C C 8.027 -7.203 -9.284 1.00 . A A . 81 SER C 1 1
17 41836 1 1 81 SER CA C 7.296 -6.003 -9.897 1.00 . A A . 81 SER CA 1 1
17 41837 1 1 81 SER CB C 5.782 -6.138 -9.698 1.00 . A A . 81 SER CB 1 1
17 41838 1 1 81 SER H H 6.954 -6.129 -11.990 1.00 . A A . 81 SER H 1 1
17 41839 1 1 81 SER HA H 7.637 -5.118 -9.380 1.00 . A A . 81 SER HA 1 1
17 41840 1 1 81 SER HB2 H 5.576 -6.355 -8.660 1.00 . A A . 81 SER HB2 1 1
17 41841 1 1 81 SER HB3 H 5.302 -5.211 -9.973 1.00 . A A . 81 SER HB3 1 1
17 41842 1 1 81 SER HG H 5.704 -7.202 -11.341 1.00 . A A . 81 SER HG 1 1
17 41843 1 1 81 SER N N 7.602 -5.820 -11.324 1.00 . A A . 81 SER N 1 1
17 41844 1 1 81 SER O O 7.881 -7.475 -8.088 1.00 . A A . 81 SER O 1 1
17 41845 1 1 81 SER OG O 5.251 -7.183 -10.495 1.00 . A A . 81 SER OG 1 1
17 41846 1 1 82 GLU C C 10.664 -8.613 -8.641 1.00 . A A . 82 GLU C 1 1
17 41847 1 1 82 GLU CA C 9.613 -9.054 -9.634 1.00 . A A . 82 GLU CA 1 1
17 41848 1 1 82 GLU CB C 10.288 -9.752 -10.807 1.00 . A A . 82 GLU CB 1 1
17 41849 1 1 82 GLU CD C 10.391 -11.798 -12.281 1.00 . A A . 82 GLU CD 1 1
17 41850 1 1 82 GLU CG C 9.768 -11.153 -11.059 1.00 . A A . 82 GLU CG 1 1
17 41851 1 1 82 GLU H H 8.898 -7.633 -11.041 1.00 . A A . 82 GLU H 1 1
17 41852 1 1 82 GLU HA H 8.945 -9.734 -9.133 1.00 . A A . 82 GLU HA 1 1
17 41853 1 1 82 GLU HB2 H 10.137 -9.156 -11.692 1.00 . A A . 82 GLU HB2 1 1
17 41854 1 1 82 GLU HB3 H 11.348 -9.817 -10.608 1.00 . A A . 82 GLU HB3 1 1
17 41855 1 1 82 GLU HG2 H 9.997 -11.758 -10.194 1.00 . A A . 82 GLU HG2 1 1
17 41856 1 1 82 GLU HG3 H 8.697 -11.109 -11.195 1.00 . A A . 82 GLU HG3 1 1
17 41857 1 1 82 GLU N N 8.831 -7.901 -10.101 1.00 . A A . 82 GLU N 1 1
17 41858 1 1 82 GLU O O 10.919 -9.297 -7.646 1.00 . A A . 82 GLU O 1 1
17 41859 1 1 82 GLU OE1 O 9.835 -11.632 -13.388 1.00 . A A . 82 GLU OE1 1 1
17 41860 1 1 82 GLU OE2 O 11.434 -12.468 -12.132 1.00 . A A . 82 GLU OE2 1 1
17 41861 1 1 83 GLU C C 11.595 -6.377 -6.754 1.00 . A A . 83 GLU C 1 1
17 41862 1 1 83 GLU CA C 12.267 -6.880 -8.029 1.00 . A A . 83 GLU CA 1 1
17 41863 1 1 83 GLU CB C 13.094 -5.770 -8.717 1.00 . A A . 83 GLU CB 1 1
17 41864 1 1 83 GLU CD C 13.133 -3.513 -9.868 1.00 . A A . 83 GLU CD 1 1
17 41865 1 1 83 GLU CG C 12.277 -4.677 -9.409 1.00 . A A . 83 GLU CG 1 1
17 41866 1 1 83 GLU H H 11.053 -7.006 -9.771 1.00 . A A . 83 GLU H 1 1
17 41867 1 1 83 GLU HA H 12.904 -7.677 -7.754 1.00 . A A . 83 GLU HA 1 1
17 41868 1 1 83 GLU HB2 H 13.716 -5.296 -7.975 1.00 . A A . 83 GLU HB2 1 1
17 41869 1 1 83 GLU HB3 H 13.731 -6.229 -9.459 1.00 . A A . 83 GLU HB3 1 1
17 41870 1 1 83 GLU HG2 H 11.786 -5.104 -10.271 1.00 . A A . 83 GLU HG2 1 1
17 41871 1 1 83 GLU HG3 H 11.533 -4.309 -8.718 1.00 . A A . 83 GLU HG3 1 1
17 41872 1 1 83 GLU N N 11.270 -7.459 -8.927 1.00 . A A . 83 GLU N 1 1
17 41873 1 1 83 GLU O O 12.234 -6.183 -5.718 1.00 . A A . 83 GLU O 1 1
17 41874 1 1 83 GLU OE1 O 13.807 -3.644 -10.911 1.00 . A A . 83 GLU OE1 1 1
17 41875 1 1 83 GLU OE2 O 13.129 -2.468 -9.183 1.00 . A A . 83 GLU OE2 1 1
17 41876 1 1 84 GLU C C 8.958 -6.907 -4.934 1.00 . A A . 84 GLU C 1 1
17 41877 1 1 84 GLU CA C 9.427 -5.744 -5.785 1.00 . A A . 84 GLU CA 1 1
17 41878 1 1 84 GLU CB C 8.216 -4.988 -6.307 1.00 . A A . 84 GLU CB 1 1
17 41879 1 1 84 GLU CD C 9.202 -3.257 -7.891 1.00 . A A . 84 GLU CD 1 1
17 41880 1 1 84 GLU CG C 8.462 -3.508 -6.589 1.00 . A A . 84 GLU CG 1 1
17 41881 1 1 84 GLU H H 9.898 -6.353 -7.764 1.00 . A A . 84 GLU H 1 1
17 41882 1 1 84 GLU HA H 10.002 -5.114 -5.176 1.00 . A A . 84 GLU HA 1 1
17 41883 1 1 84 GLU HB2 H 7.893 -5.461 -7.217 1.00 . A A . 84 GLU HB2 1 1
17 41884 1 1 84 GLU HB3 H 7.430 -5.068 -5.574 1.00 . A A . 84 GLU HB3 1 1
17 41885 1 1 84 GLU HG2 H 7.508 -3.004 -6.638 1.00 . A A . 84 GLU HG2 1 1
17 41886 1 1 84 GLU HG3 H 9.042 -3.093 -5.778 1.00 . A A . 84 GLU HG3 1 1
17 41887 1 1 84 GLU N N 10.290 -6.181 -6.884 1.00 . A A . 84 GLU N 1 1
17 41888 1 1 84 GLU O O 8.638 -6.746 -3.753 1.00 . A A . 84 GLU O 1 1
17 41889 1 1 84 GLU OE1 O 8.589 -3.431 -8.965 1.00 . A A . 84 GLU OE1 1 1
17 41890 1 1 84 GLU OE2 O 10.390 -2.879 -7.834 1.00 . A A . 84 GLU OE2 1 1
17 41891 1 1 85 ILE C C 9.443 -9.664 -3.751 1.00 . A A . 85 ILE C 1 1
17 41892 1 1 85 ILE CA C 8.498 -9.322 -4.910 1.00 . A A . 85 ILE CA 1 1
17 41893 1 1 85 ILE CB C 8.449 -10.501 -5.941 1.00 . A A . 85 ILE CB 1 1
17 41894 1 1 85 ILE CD1 C 5.909 -10.288 -6.557 1.00 . A A . 85 ILE CD1 1 1
17 41895 1 1 85 ILE CG1 C 7.364 -10.257 -7.031 1.00 . A A . 85 ILE CG1 1 1
17 41896 1 1 85 ILE CG2 C 8.249 -11.868 -5.263 1.00 . A A . 85 ILE CG2 1 1
17 41897 1 1 85 ILE H H 9.225 -8.086 -6.497 1.00 . A A . 85 ILE H 1 1
17 41898 1 1 85 ILE HA H 7.504 -9.170 -4.515 1.00 . A A . 85 ILE HA 1 1
17 41899 1 1 85 ILE HB H 9.414 -10.528 -6.428 1.00 . A A . 85 ILE HB 1 1
17 41900 1 1 85 ILE HD11 H 5.713 -9.428 -5.935 1.00 . A A . 85 ILE HD11 1 1
17 41901 1 1 85 ILE HD12 H 5.734 -11.190 -5.990 1.00 . A A . 85 ILE HD12 1 1
17 41902 1 1 85 ILE HD13 H 5.252 -10.269 -7.414 1.00 . A A . 85 ILE HD13 1 1
17 41903 1 1 85 ILE HG12 H 7.531 -9.286 -7.468 1.00 . A A . 85 ILE HG12 1 1
17 41904 1 1 85 ILE HG13 H 7.474 -11.008 -7.801 1.00 . A A . 85 ILE HG13 1 1
17 41905 1 1 85 ILE HG21 H 9.041 -12.034 -4.547 1.00 . A A . 85 ILE HG21 1 1
17 41906 1 1 85 ILE HG22 H 8.273 -12.647 -6.011 1.00 . A A . 85 ILE HG22 1 1
17 41907 1 1 85 ILE HG23 H 7.296 -11.884 -4.757 1.00 . A A . 85 ILE HG23 1 1
17 41908 1 1 85 ILE N N 8.926 -8.070 -5.561 1.00 . A A . 85 ILE N 1 1
17 41909 1 1 85 ILE O O 9.013 -10.163 -2.708 1.00 . A A . 85 ILE O 1 1
17 41910 1 1 86 ARG C C 11.880 -8.510 -1.949 1.00 . A A . 86 ARG C 1 1
17 41911 1 1 86 ARG CA C 11.771 -9.642 -2.967 1.00 . A A . 86 ARG CA 1 1
17 41912 1 1 86 ARG CB C 13.126 -9.857 -3.628 1.00 . A A . 86 ARG CB 1 1
17 41913 1 1 86 ARG CD C 14.753 -11.533 -4.536 1.00 . A A . 86 ARG CD 1 1
17 41914 1 1 86 ARG CG C 13.290 -11.221 -4.280 1.00 . A A . 86 ARG CG 1 1
17 41915 1 1 86 ARG CZ C 16.112 -13.494 -5.242 1.00 . A A . 86 ARG CZ 1 1
17 41916 1 1 86 ARG H H 10.975 -8.946 -4.816 1.00 . A A . 86 ARG H 1 1
17 41917 1 1 86 ARG HA H 11.496 -10.545 -2.442 1.00 . A A . 86 ARG HA 1 1
17 41918 1 1 86 ARG HB2 H 13.264 -9.100 -4.385 1.00 . A A . 86 ARG HB2 1 1
17 41919 1 1 86 ARG HB3 H 13.892 -9.748 -2.874 1.00 . A A . 86 ARG HB3 1 1
17 41920 1 1 86 ARG HD2 H 15.156 -10.784 -5.201 1.00 . A A . 86 ARG HD2 1 1
17 41921 1 1 86 ARG HD3 H 15.283 -11.500 -3.594 1.00 . A A . 86 ARG HD3 1 1
17 41922 1 1 86 ARG HE H 14.137 -13.301 -5.493 1.00 . A A . 86 ARG HE 1 1
17 41923 1 1 86 ARG HG2 H 12.880 -11.976 -3.625 1.00 . A A . 86 ARG HG2 1 1
17 41924 1 1 86 ARG HG3 H 12.758 -11.228 -5.220 1.00 . A A . 86 ARG HG3 1 1
17 41925 1 1 86 ARG HH11 H 17.213 -12.043 -4.353 1.00 . A A . 86 ARG HH11 1 1
17 41926 1 1 86 ARG HH12 H 18.103 -13.437 -4.868 1.00 . A A . 86 ARG HH12 1 1
17 41927 1 1 86 ARG HH21 H 15.323 -15.115 -6.156 1.00 . A A . 86 ARG HH21 1 1
17 41928 1 1 86 ARG HH22 H 17.033 -15.173 -5.888 1.00 . A A . 86 ARG HH22 1 1
17 41929 1 1 86 ARG N N 10.729 -9.382 -3.967 1.00 . A A . 86 ARG N 1 1
17 41930 1 1 86 ARG NE N 14.937 -12.857 -5.141 1.00 . A A . 86 ARG NE 1 1
17 41931 1 1 86 ARG NH1 N 17.236 -12.946 -4.783 1.00 . A A . 86 ARG NH1 1 1
17 41932 1 1 86 ARG NH2 N 16.160 -14.692 -5.809 1.00 . A A . 86 ARG NH2 1 1
17 41933 1 1 86 ARG O O 12.039 -8.761 -0.751 1.00 . A A . 86 ARG O 1 1
17 41934 1 1 87 GLU C C 10.841 -6.056 -0.501 1.00 . A A . 87 GLU C 1 1
17 41935 1 1 87 GLU CA C 11.902 -6.060 -1.595 1.00 . A A . 87 GLU CA 1 1
17 41936 1 1 87 GLU CB C 11.811 -4.789 -2.439 1.00 . A A . 87 GLU CB 1 1
17 41937 1 1 87 GLU CD C 13.032 -3.210 -3.989 1.00 . A A . 87 GLU CD 1 1
17 41938 1 1 87 GLU CG C 13.059 -4.542 -3.266 1.00 . A A . 87 GLU CG 1 1
17 41939 1 1 87 GLU H H 11.664 -7.142 -3.406 1.00 . A A . 87 GLU H 1 1
17 41940 1 1 87 GLU HA H 12.872 -6.088 -1.123 1.00 . A A . 87 GLU HA 1 1
17 41941 1 1 87 GLU HB2 H 10.968 -4.871 -3.108 1.00 . A A . 87 GLU HB2 1 1
17 41942 1 1 87 GLU HB3 H 11.663 -3.943 -1.786 1.00 . A A . 87 GLU HB3 1 1
17 41943 1 1 87 GLU HG2 H 13.916 -4.565 -2.606 1.00 . A A . 87 GLU HG2 1 1
17 41944 1 1 87 GLU HG3 H 13.148 -5.335 -3.997 1.00 . A A . 87 GLU HG3 1 1
17 41945 1 1 87 GLU N N 11.798 -7.259 -2.443 1.00 . A A . 87 GLU N 1 1
17 41946 1 1 87 GLU O O 11.160 -5.823 0.661 1.00 . A A . 87 GLU O 1 1
17 41947 1 1 87 GLU OE1 O 13.489 -2.207 -3.402 1.00 . A A . 87 GLU OE1 1 1
17 41948 1 1 87 GLU OE2 O 12.555 -3.170 -5.142 1.00 . A A . 87 GLU OE2 1 1
17 41949 1 1 88 ALA C C 8.765 -7.460 1.163 1.00 . A A . 88 ALA C 1 1
17 41950 1 1 88 ALA CA C 8.467 -6.424 0.071 1.00 . A A . 88 ALA CA 1 1
17 41951 1 1 88 ALA CB C 7.178 -6.770 -0.658 1.00 . A A . 88 ALA CB 1 1
17 41952 1 1 88 ALA H H 9.407 -6.491 -1.828 1.00 . A A . 88 ALA H 1 1
17 41953 1 1 88 ALA HA H 8.347 -5.451 0.530 1.00 . A A . 88 ALA HA 1 1
17 41954 1 1 88 ALA HB1 H 7.308 -7.696 -1.196 1.00 . A A . 88 ALA HB1 1 1
17 41955 1 1 88 ALA HB2 H 6.935 -5.981 -1.353 1.00 . A A . 88 ALA HB2 1 1
17 41956 1 1 88 ALA HB3 H 6.377 -6.879 0.059 1.00 . A A . 88 ALA HB3 1 1
17 41957 1 1 88 ALA N N 9.585 -6.344 -0.881 1.00 . A A . 88 ALA N 1 1
17 41958 1 1 88 ALA O O 8.332 -7.314 2.305 1.00 . A A . 88 ALA O 1 1
17 41959 1 1 89 PHE C C 11.075 -9.029 2.618 1.00 . A A . 89 PHE C 1 1
17 41960 1 1 89 PHE CA C 9.944 -9.551 1.722 1.00 . A A . 89 PHE CA 1 1
17 41961 1 1 89 PHE CB C 10.387 -10.811 0.955 1.00 . A A . 89 PHE CB 1 1
17 41962 1 1 89 PHE CD1 C 9.502 -12.721 2.360 1.00 . A A . 89 PHE CD1 1 1
17 41963 1 1 89 PHE CD2 C 11.862 -12.524 2.067 1.00 . A A . 89 PHE CD2 1 1
17 41964 1 1 89 PHE CE1 C 9.689 -13.848 3.135 1.00 . A A . 89 PHE CE1 1 1
17 41965 1 1 89 PHE CE2 C 12.053 -13.651 2.844 1.00 . A A . 89 PHE CE2 1 1
17 41966 1 1 89 PHE CG C 10.587 -12.043 1.815 1.00 . A A . 89 PHE CG 1 1
17 41967 1 1 89 PHE CZ C 10.966 -14.314 3.378 1.00 . A A . 89 PHE CZ 1 1
17 41968 1 1 89 PHE H H 9.818 -8.561 -0.146 1.00 . A A . 89 PHE H 1 1
17 41969 1 1 89 PHE HA H 9.101 -9.794 2.337 1.00 . A A . 89 PHE HA 1 1
17 41970 1 1 89 PHE HB2 H 9.639 -11.049 0.214 1.00 . A A . 89 PHE HB2 1 1
17 41971 1 1 89 PHE HB3 H 11.322 -10.602 0.454 1.00 . A A . 89 PHE HB3 1 1
17 41972 1 1 89 PHE HD1 H 8.504 -12.359 2.177 1.00 . A A . 89 PHE HD1 1 1
17 41973 1 1 89 PHE HD2 H 12.715 -12.008 1.652 1.00 . A A . 89 PHE HD2 1 1
17 41974 1 1 89 PHE HE1 H 8.835 -14.365 3.550 1.00 . A A . 89 PHE HE1 1 1
17 41975 1 1 89 PHE HE2 H 13.053 -14.014 3.032 1.00 . A A . 89 PHE HE2 1 1
17 41976 1 1 89 PHE HZ H 11.115 -15.196 3.983 1.00 . A A . 89 PHE HZ 1 1
17 41977 1 1 89 PHE N N 9.528 -8.502 0.788 1.00 . A A . 89 PHE N 1 1
17 41978 1 1 89 PHE O O 11.239 -9.475 3.752 1.00 . A A . 89 PHE O 1 1
17 41979 1 1 90 ARG C C 12.500 -6.321 3.702 1.00 . A A . 90 ARG C 1 1
17 41980 1 1 90 ARG CA C 12.966 -7.458 2.794 1.00 . A A . 90 ARG CA 1 1
17 41981 1 1 90 ARG CB C 14.032 -6.947 1.820 1.00 . A A . 90 ARG CB 1 1
17 41982 1 1 90 ARG CD C 16.017 -7.494 0.359 1.00 . A A . 90 ARG CD 1 1
17 41983 1 1 90 ARG CG C 14.870 -8.054 1.190 1.00 . A A . 90 ARG CG 1 1
17 41984 1 1 90 ARG CZ C 16.373 -6.575 -1.927 1.00 . A A . 90 ARG CZ 1 1
17 41985 1 1 90 ARG H H 11.672 -7.817 1.148 1.00 . A A . 90 ARG H 1 1
17 41986 1 1 90 ARG HA H 13.396 -8.203 3.410 1.00 . A A . 90 ARG HA 1 1
17 41987 1 1 90 ARG HB2 H 13.546 -6.399 1.029 1.00 . A A . 90 ARG HB2 1 1
17 41988 1 1 90 ARG HB3 H 14.697 -6.282 2.351 1.00 . A A . 90 ARG HB3 1 1
17 41989 1 1 90 ARG HD2 H 16.498 -6.706 0.920 1.00 . A A . 90 ARG HD2 1 1
17 41990 1 1 90 ARG HD3 H 16.727 -8.286 0.173 1.00 . A A . 90 ARG HD3 1 1
17 41991 1 1 90 ARG HE H 14.594 -6.860 -1.056 1.00 . A A . 90 ARG HE 1 1
17 41992 1 1 90 ARG HG2 H 15.278 -8.673 1.975 1.00 . A A . 90 ARG HG2 1 1
17 41993 1 1 90 ARG HG3 H 14.234 -8.652 0.553 1.00 . A A . 90 ARG HG3 1 1
17 41994 1 1 90 ARG HH11 H 18.101 -7.033 -0.973 1.00 . A A . 90 ARG HH11 1 1
17 41995 1 1 90 ARG HH12 H 18.285 -6.388 -2.570 1.00 . A A . 90 ARG HH12 1 1
17 41996 1 1 90 ARG HH21 H 14.860 -6.019 -3.146 1.00 . A A . 90 ARG HH21 1 1
17 41997 1 1 90 ARG HH22 H 16.452 -5.815 -3.798 1.00 . A A . 90 ARG HH22 1 1
17 41998 1 1 90 ARG N N 11.854 -8.090 2.071 1.00 . A A . 90 ARG N 1 1
17 41999 1 1 90 ARG NE N 15.561 -6.951 -0.927 1.00 . A A . 90 ARG NE 1 1
17 42000 1 1 90 ARG NH1 N 17.696 -6.674 -1.814 1.00 . A A . 90 ARG NH1 1 1
17 42001 1 1 90 ARG NH2 N 15.852 -6.097 -3.049 1.00 . A A . 90 ARG NH2 1 1
17 42002 1 1 90 ARG O O 13.136 -6.020 4.716 1.00 . A A . 90 ARG O 1 1
17 42003 1 1 91 VAL C C 9.833 -5.062 5.143 1.00 . A A . 91 VAL C 1 1
17 42004 1 1 91 VAL CA C 10.797 -4.583 4.043 1.00 . A A . 91 VAL CA 1 1
17 42005 1 1 91 VAL CB C 10.035 -3.670 3.046 1.00 . A A . 91 VAL CB 1 1
17 42006 1 1 91 VAL CG1 C 9.412 -2.449 3.725 1.00 . A A . 91 VAL CG1 1 1
17 42007 1 1 91 VAL CG2 C 10.927 -3.226 1.895 1.00 . A A . 91 VAL CG2 1 1
17 42008 1 1 91 VAL H H 10.937 -6.025 2.509 1.00 . A A . 91 VAL H 1 1
17 42009 1 1 91 VAL HA H 11.595 -4.012 4.492 1.00 . A A . 91 VAL HA 1 1
17 42010 1 1 91 VAL HB H 9.246 -4.274 2.629 1.00 . A A . 91 VAL HB 1 1
17 42011 1 1 91 VAL HG11 H 10.190 -1.859 4.188 1.00 . A A . 91 VAL HG11 1 1
17 42012 1 1 91 VAL HG12 H 8.711 -2.774 4.479 1.00 . A A . 91 VAL HG12 1 1
17 42013 1 1 91 VAL HG13 H 8.897 -1.850 2.988 1.00 . A A . 91 VAL HG13 1 1
17 42014 1 1 91 VAL HG21 H 11.907 -2.978 2.273 1.00 . A A . 91 VAL HG21 1 1
17 42015 1 1 91 VAL HG22 H 10.494 -2.360 1.418 1.00 . A A . 91 VAL HG22 1 1
17 42016 1 1 91 VAL HG23 H 11.008 -4.033 1.176 1.00 . A A . 91 VAL HG23 1 1
17 42017 1 1 91 VAL N N 11.387 -5.707 3.319 1.00 . A A . 91 VAL N 1 1
17 42018 1 1 91 VAL O O 10.040 -4.784 6.328 1.00 . A A . 91 VAL O 1 1
17 42019 1 1 92 PHE C C 8.279 -7.235 6.716 1.00 . A A . 92 PHE C 1 1
17 42020 1 1 92 PHE CA C 7.738 -6.300 5.625 1.00 . A A . 92 PHE CA 1 1
17 42021 1 1 92 PHE CB C 6.655 -7.024 4.818 1.00 . A A . 92 PHE CB 1 1
17 42022 1 1 92 PHE CD1 C 6.024 -5.667 2.799 1.00 . A A . 92 PHE CD1 1 1
17 42023 1 1 92 PHE CD2 C 4.542 -5.676 4.665 1.00 . A A . 92 PHE CD2 1 1
17 42024 1 1 92 PHE CE1 C 5.169 -4.827 2.117 1.00 . A A . 92 PHE CE1 1 1
17 42025 1 1 92 PHE CE2 C 3.681 -4.834 3.986 1.00 . A A . 92 PHE CE2 1 1
17 42026 1 1 92 PHE CG C 5.723 -6.101 4.080 1.00 . A A . 92 PHE CG 1 1
17 42027 1 1 92 PHE CZ C 3.996 -4.410 2.712 1.00 . A A . 92 PHE CZ 1 1
17 42028 1 1 92 PHE H H 8.709 -5.973 3.759 1.00 . A A . 92 PHE H 1 1
17 42029 1 1 92 PHE HA H 7.286 -5.447 6.108 1.00 . A A . 92 PHE HA 1 1
17 42030 1 1 92 PHE HB2 H 7.128 -7.665 4.091 1.00 . A A . 92 PHE HB2 1 1
17 42031 1 1 92 PHE HB3 H 6.062 -7.626 5.487 1.00 . A A . 92 PHE HB3 1 1
17 42032 1 1 92 PHE HD1 H 6.942 -5.992 2.332 1.00 . A A . 92 PHE HD1 1 1
17 42033 1 1 92 PHE HD2 H 4.295 -6.006 5.664 1.00 . A A . 92 PHE HD2 1 1
17 42034 1 1 92 PHE HE1 H 5.417 -4.496 1.120 1.00 . A A . 92 PHE HE1 1 1
17 42035 1 1 92 PHE HE2 H 2.763 -4.510 4.451 1.00 . A A . 92 PHE HE2 1 1
17 42036 1 1 92 PHE HZ H 3.325 -3.754 2.180 1.00 . A A . 92 PHE HZ 1 1
17 42037 1 1 92 PHE N N 8.784 -5.786 4.721 1.00 . A A . 92 PHE N 1 1
17 42038 1 1 92 PHE O O 7.794 -7.205 7.851 1.00 . A A . 92 PHE O 1 1
17 42039 1 1 93 ASP C C 10.784 -8.282 8.351 1.00 . A A . 93 ASP C 1 1
17 42040 1 1 93 ASP CA C 9.888 -8.995 7.328 1.00 . A A . 93 ASP CA 1 1
17 42041 1 1 93 ASP CB C 10.684 -10.072 6.586 1.00 . A A . 93 ASP CB 1 1
17 42042 1 1 93 ASP CG C 9.794 -11.105 5.923 1.00 . A A . 93 ASP CG 1 1
17 42043 1 1 93 ASP H H 9.640 -8.012 5.460 1.00 . A A . 93 ASP H 1 1
17 42044 1 1 93 ASP HA H 9.078 -9.471 7.861 1.00 . A A . 93 ASP HA 1 1
17 42045 1 1 93 ASP HB2 H 11.286 -9.601 5.823 1.00 . A A . 93 ASP HB2 1 1
17 42046 1 1 93 ASP HB3 H 11.330 -10.576 7.287 1.00 . A A . 93 ASP HB3 1 1
17 42047 1 1 93 ASP N N 9.289 -8.049 6.375 1.00 . A A . 93 ASP N 1 1
17 42048 1 1 93 ASP O O 11.953 -7.980 8.078 1.00 . A A . 93 ASP O 1 1
17 42049 1 1 93 ASP OD1 O 9.268 -10.820 4.827 1.00 . A A . 93 ASP OD1 1 1
17 42050 1 1 93 ASP OD2 O 9.625 -12.200 6.499 1.00 . A A . 93 ASP OD2 1 1
17 42051 1 1 94 LYS C C 11.830 -8.284 11.381 1.00 . A A . 94 LYS C 1 1
17 42052 1 1 94 LYS CA C 10.915 -7.322 10.616 1.00 . A A . 94 LYS CA 1 1
17 42053 1 1 94 LYS CB C 9.921 -6.659 11.578 1.00 . A A . 94 LYS CB 1 1
17 42054 1 1 94 LYS CD C 8.333 -4.759 12.021 1.00 . A A . 94 LYS CD 1 1
17 42055 1 1 94 LYS CE C 7.754 -3.458 11.489 1.00 . A A . 94 LYS CE 1 1
17 42056 1 1 94 LYS CG C 9.295 -5.386 11.026 1.00 . A A . 94 LYS CG 1 1
17 42057 1 1 94 LYS H H 9.264 -8.245 9.657 1.00 . A A . 94 LYS H 1 1
17 42058 1 1 94 LYS HA H 11.528 -6.554 10.174 1.00 . A A . 94 LYS HA 1 1
17 42059 1 1 94 LYS HB2 H 9.128 -7.359 11.796 1.00 . A A . 94 LYS HB2 1 1
17 42060 1 1 94 LYS HB3 H 10.435 -6.414 12.495 1.00 . A A . 94 LYS HB3 1 1
17 42061 1 1 94 LYS HD2 H 7.526 -5.450 12.210 1.00 . A A . 94 LYS HD2 1 1
17 42062 1 1 94 LYS HD3 H 8.862 -4.559 12.942 1.00 . A A . 94 LYS HD3 1 1
17 42063 1 1 94 LYS HE2 H 8.566 -2.783 11.263 1.00 . A A . 94 LYS HE2 1 1
17 42064 1 1 94 LYS HE3 H 7.200 -3.668 10.586 1.00 . A A . 94 LYS HE3 1 1
17 42065 1 1 94 LYS HG2 H 10.079 -4.678 10.805 1.00 . A A . 94 LYS HG2 1 1
17 42066 1 1 94 LYS HG3 H 8.757 -5.625 10.120 1.00 . A A . 94 LYS HG3 1 1
17 42067 1 1 94 LYS HZ1 H 7.367 -2.587 13.348 1.00 . A A . 94 LYS HZ1 1 1
17 42068 1 1 94 LYS HZ2 H 6.057 -3.444 12.707 1.00 . A A . 94 LYS HZ2 1 1
17 42069 1 1 94 LYS HZ3 H 6.462 -1.927 12.079 1.00 . A A . 94 LYS HZ3 1 1
17 42070 1 1 94 LYS N N 10.202 -7.995 9.523 1.00 . A A . 94 LYS N 1 1
17 42071 1 1 94 LYS NZ N 6.847 -2.809 12.475 1.00 . A A . 94 LYS NZ 1 1
17 42072 1 1 94 LYS O O 12.973 -7.939 11.697 1.00 . A A . 94 LYS O 1 1
17 42073 1 1 95 ASP C C 12.849 -11.451 11.467 1.00 . A A . 95 ASP C 1 1
17 42074 1 1 95 ASP CA C 12.076 -10.506 12.404 1.00 . A A . 95 ASP CA 1 1
17 42075 1 1 95 ASP CB C 11.129 -11.320 13.288 1.00 . A A . 95 ASP CB 1 1
17 42076 1 1 95 ASP CG C 11.758 -11.708 14.613 1.00 . A A . 95 ASP CG 1 1
17 42077 1 1 95 ASP H H 10.395 -9.681 11.395 1.00 . A A . 95 ASP H 1 1
17 42078 1 1 95 ASP HA H 12.785 -9.993 13.037 1.00 . A A . 95 ASP HA 1 1
17 42079 1 1 95 ASP HB2 H 10.244 -10.735 13.490 1.00 . A A . 95 ASP HB2 1 1
17 42080 1 1 95 ASP HB3 H 10.847 -12.222 12.764 1.00 . A A . 95 ASP HB3 1 1
17 42081 1 1 95 ASP N N 11.315 -9.485 11.670 1.00 . A A . 95 ASP N 1 1
17 42082 1 1 95 ASP O O 13.703 -12.215 11.927 1.00 . A A . 95 ASP O 1 1
17 42083 1 1 95 ASP OD1 O 12.739 -12.480 14.603 1.00 . A A . 95 ASP OD1 1 1
17 42084 1 1 95 ASP OD2 O 11.269 -11.237 15.662 1.00 . A A . 95 ASP OD2 1 1
17 42085 1 1 96 GLY C C 13.126 -13.728 9.411 1.00 . A A . 96 GLY C 1 1
17 42086 1 1 96 GLY CA C 13.229 -12.226 9.155 1.00 . A A . 96 GLY CA 1 1
17 42087 1 1 96 GLY H H 11.855 -10.763 9.861 1.00 . A A . 96 GLY H 1 1
17 42088 1 1 96 GLY HA2 H 12.803 -12.018 8.187 1.00 . A A . 96 GLY HA2 1 1
17 42089 1 1 96 GLY HA3 H 14.273 -11.952 9.135 1.00 . A A . 96 GLY HA3 1 1
17 42090 1 1 96 GLY N N 12.549 -11.389 10.155 1.00 . A A . 96 GLY N 1 1
17 42091 1 1 96 GLY O O 14.150 -14.416 9.459 1.00 . A A . 96 GLY O 1 1
17 42092 1 1 97 ASN C C 10.844 -16.336 8.721 1.00 . A A . 97 ASN C 1 1
17 42093 1 1 97 ASN CA C 11.669 -15.659 9.828 1.00 . A A . 97 ASN CA 1 1
17 42094 1 1 97 ASN CB C 10.981 -15.848 11.181 1.00 . A A . 97 ASN CB 1 1
17 42095 1 1 97 ASN CG C 11.941 -15.687 12.343 1.00 . A A . 97 ASN CG 1 1
17 42096 1 1 97 ASN H H 11.126 -13.624 9.535 1.00 . A A . 97 ASN H 1 1
17 42097 1 1 97 ASN HA H 12.636 -16.136 9.868 1.00 . A A . 97 ASN HA 1 1
17 42098 1 1 97 ASN HB2 H 10.195 -15.115 11.284 1.00 . A A . 97 ASN HB2 1 1
17 42099 1 1 97 ASN HB3 H 10.553 -16.838 11.225 1.00 . A A . 97 ASN HB3 1 1
17 42100 1 1 97 ASN HD21 H 11.645 -13.723 12.344 1.00 . A A . 97 ASN HD21 1 1
17 42101 1 1 97 ASN HD22 H 12.745 -14.317 13.537 1.00 . A A . 97 ASN HD22 1 1
17 42102 1 1 97 ASN N N 11.896 -14.229 9.574 1.00 . A A . 97 ASN N 1 1
17 42103 1 1 97 ASN ND2 N 12.129 -14.451 12.786 1.00 . A A . 97 ASN ND2 1 1
17 42104 1 1 97 ASN O O 10.744 -17.568 8.692 1.00 . A A . 97 ASN O 1 1
17 42105 1 1 97 ASN OD1 O 12.511 -16.662 12.832 1.00 . A A . 97 ASN OD1 1 1
17 42106 1 1 98 GLY C C 7.963 -15.848 6.906 1.00 . A A . 98 GLY C 1 1
17 42107 1 1 98 GLY CA C 9.458 -16.082 6.725 1.00 . A A . 98 GLY CA 1 1
17 42108 1 1 98 GLY H H 10.388 -14.566 7.889 1.00 . A A . 98 GLY H 1 1
17 42109 1 1 98 GLY HA2 H 9.769 -15.621 5.800 1.00 . A A . 98 GLY HA2 1 1
17 42110 1 1 98 GLY HA3 H 9.637 -17.145 6.659 1.00 . A A . 98 GLY HA3 1 1
17 42111 1 1 98 GLY N N 10.265 -15.536 7.816 1.00 . A A . 98 GLY N 1 1
17 42112 1 1 98 GLY O O 7.155 -16.329 6.107 1.00 . A A . 98 GLY O 1 1
17 42113 1 1 99 TYR C C 6.134 -13.337 8.745 1.00 . A A . 99 TYR C 1 1
17 42114 1 1 99 TYR CA C 6.214 -14.777 8.277 1.00 . A A . 99 TYR CA 1 1
17 42115 1 1 99 TYR CB C 5.617 -15.700 9.368 1.00 . A A . 99 TYR CB 1 1
17 42116 1 1 99 TYR CD1 C 7.029 -17.804 9.457 1.00 . A A . 99 TYR CD1 1 1
17 42117 1 1 99 TYR CD2 C 7.080 -16.333 11.333 1.00 . A A . 99 TYR CD2 1 1
17 42118 1 1 99 TYR CE1 C 7.912 -18.654 10.094 1.00 . A A . 99 TYR CE1 1 1
17 42119 1 1 99 TYR CE2 C 7.964 -17.179 11.976 1.00 . A A . 99 TYR CE2 1 1
17 42120 1 1 99 TYR CG C 6.598 -16.629 10.064 1.00 . A A . 99 TYR CG 1 1
17 42121 1 1 99 TYR CZ C 8.377 -18.337 11.353 1.00 . A A . 99 TYR CZ 1 1
17 42122 1 1 99 TYR H H 8.316 -14.753 8.537 1.00 . A A . 99 TYR H 1 1
17 42123 1 1 99 TYR HA H 5.623 -14.870 7.371 1.00 . A A . 99 TYR HA 1 1
17 42124 1 1 99 TYR HB2 H 5.178 -15.075 10.133 1.00 . A A . 99 TYR HB2 1 1
17 42125 1 1 99 TYR HB3 H 4.836 -16.315 8.928 1.00 . A A . 99 TYR HB3 1 1
17 42126 1 1 99 TYR HD1 H 6.664 -18.049 8.470 1.00 . A A . 99 TYR HD1 1 1
17 42127 1 1 99 TYR HD2 H 6.755 -15.426 11.820 1.00 . A A . 99 TYR HD2 1 1
17 42128 1 1 99 TYR HE1 H 8.235 -19.562 9.606 1.00 . A A . 99 TYR HE1 1 1
17 42129 1 1 99 TYR HE2 H 8.328 -16.930 12.962 1.00 . A A . 99 TYR HE2 1 1
17 42130 1 1 99 TYR HH H 9.940 -19.456 11.374 1.00 . A A . 99 TYR HH 1 1
17 42131 1 1 99 TYR N N 7.609 -15.107 7.959 1.00 . A A . 99 TYR N 1 1
17 42132 1 1 99 TYR O O 6.904 -12.915 9.613 1.00 . A A . 99 TYR O 1 1
17 42133 1 1 99 TYR OH O 9.256 -19.181 11.990 1.00 . A A . 99 TYR OH 1 1
17 42134 1 1 100 ILE C C 3.600 -11.011 9.084 1.00 . A A . 100 ILE C 1 1
17 42135 1 1 100 ILE CA C 4.998 -11.194 8.510 1.00 . A A . 100 ILE CA 1 1
17 42136 1 1 100 ILE CB C 5.194 -10.242 7.286 1.00 . A A . 100 ILE CB 1 1
17 42137 1 1 100 ILE CD1 C 6.328 -11.515 5.381 1.00 . A A . 100 ILE CD1 1 1
17 42138 1 1 100 ILE CG1 C 6.500 -10.555 6.541 1.00 . A A . 100 ILE CG1 1 1
17 42139 1 1 100 ILE CG2 C 5.196 -8.776 7.727 1.00 . A A . 100 ILE CG2 1 1
17 42140 1 1 100 ILE H H 4.630 -13.001 7.476 1.00 . A A . 100 ILE H 1 1
17 42141 1 1 100 ILE HA H 5.724 -10.931 9.267 1.00 . A A . 100 ILE HA 1 1
17 42142 1 1 100 ILE HB H 4.362 -10.389 6.613 1.00 . A A . 100 ILE HB 1 1
17 42143 1 1 100 ILE HD11 H 5.691 -11.065 4.633 1.00 . A A . 100 ILE HD11 1 1
17 42144 1 1 100 ILE HD12 H 5.877 -12.430 5.735 1.00 . A A . 100 ILE HD12 1 1
17 42145 1 1 100 ILE HD13 H 7.293 -11.733 4.947 1.00 . A A . 100 ILE HD13 1 1
17 42146 1 1 100 ILE HG12 H 6.914 -9.639 6.151 1.00 . A A . 100 ILE HG12 1 1
17 42147 1 1 100 ILE HG13 H 7.203 -10.995 7.233 1.00 . A A . 100 ILE HG13 1 1
17 42148 1 1 100 ILE HG21 H 4.554 -8.199 7.077 1.00 . A A . 100 ILE HG21 1 1
17 42149 1 1 100 ILE HG22 H 6.202 -8.387 7.676 1.00 . A A . 100 ILE HG22 1 1
17 42150 1 1 100 ILE HG23 H 4.835 -8.706 8.742 1.00 . A A . 100 ILE HG23 1 1
17 42151 1 1 100 ILE N N 5.199 -12.595 8.163 1.00 . A A . 100 ILE N 1 1
17 42152 1 1 100 ILE O O 2.603 -11.238 8.391 1.00 . A A . 100 ILE O 1 1
17 42153 1 1 101 SER C C 1.719 -9.000 10.661 1.00 . A A . 101 SER C 1 1
17 42154 1 1 101 SER CA C 2.261 -10.379 11.023 1.00 . A A . 101 SER CA 1 1
17 42155 1 1 101 SER CB C 2.438 -10.487 12.542 1.00 . A A . 101 SER CB 1 1
17 42156 1 1 101 SER H H 4.370 -10.467 10.853 1.00 . A A . 101 SER H 1 1
17 42157 1 1 101 SER HA H 1.570 -11.134 10.688 1.00 . A A . 101 SER HA 1 1
17 42158 1 1 101 SER HB2 H 2.945 -11.410 12.779 1.00 . A A . 101 SER HB2 1 1
17 42159 1 1 101 SER HB3 H 3.032 -9.655 12.891 1.00 . A A . 101 SER HB3 1 1
17 42160 1 1 101 SER HG H 0.610 -9.828 12.795 1.00 . A A . 101 SER HG 1 1
17 42161 1 1 101 SER N N 3.538 -10.607 10.356 1.00 . A A . 101 SER N 1 1
17 42162 1 1 101 SER O O 2.492 -8.077 10.381 1.00 . A A . 101 SER O 1 1
17 42163 1 1 101 SER OG O 1.190 -10.468 13.215 1.00 . A A . 101 SER OG 1 1
17 42164 1 1 102 ALA C C -0.263 -6.685 11.574 1.00 . A A . 102 ALA C 1 1
17 42165 1 1 102 ALA CA C -0.259 -7.598 10.360 1.00 . A A . 102 ALA CA 1 1
17 42166 1 1 102 ALA CB C -1.677 -7.801 9.853 1.00 . A A . 102 ALA CB 1 1
17 42167 1 1 102 ALA H H -0.164 -9.637 10.906 1.00 . A A . 102 ALA H 1 1
17 42168 1 1 102 ALA HA H 0.313 -7.134 9.574 1.00 . A A . 102 ALA HA 1 1
17 42169 1 1 102 ALA HB1 H -1.720 -8.684 9.240 1.00 . A A . 102 ALA HB1 1 1
17 42170 1 1 102 ALA HB2 H -1.971 -6.944 9.267 1.00 . A A . 102 ALA HB2 1 1
17 42171 1 1 102 ALA HB3 H -2.348 -7.908 10.690 1.00 . A A . 102 ALA HB3 1 1
17 42172 1 1 102 ALA N N 0.390 -8.867 10.671 1.00 . A A . 102 ALA N 1 1
17 42173 1 1 102 ALA O O -0.229 -5.461 11.440 1.00 . A A . 102 ALA O 1 1
17 42174 1 1 103 ALA C C 0.694 -5.498 14.131 1.00 . A A . 103 ALA C 1 1
17 42175 1 1 103 ALA CA C -0.291 -6.648 14.061 1.00 . A A . 103 ALA CA 1 1
17 42176 1 1 103 ALA CB C 0.018 -7.646 15.163 1.00 . A A . 103 ALA CB 1 1
17 42177 1 1 103 ALA H H -0.192 -8.299 12.756 1.00 . A A . 103 ALA H 1 1
17 42178 1 1 103 ALA HA H -1.289 -6.270 14.220 1.00 . A A . 103 ALA HA 1 1
17 42179 1 1 103 ALA HB1 H 1.090 -7.718 15.282 1.00 . A A . 103 ALA HB1 1 1
17 42180 1 1 103 ALA HB2 H -0.378 -8.612 14.894 1.00 . A A . 103 ALA HB2 1 1
17 42181 1 1 103 ALA HB3 H -0.426 -7.314 16.088 1.00 . A A . 103 ALA HB3 1 1
17 42182 1 1 103 ALA N N -0.257 -7.324 12.761 1.00 . A A . 103 ALA N 1 1
17 42183 1 1 103 ALA O O 0.386 -4.456 14.688 1.00 . A A . 103 ALA O 1 1
17 42184 1 1 104 GLU C C 2.917 -3.873 12.311 1.00 . A A . 104 GLU C 1 1
17 42185 1 1 104 GLU CA C 2.960 -4.758 13.565 1.00 . A A . 104 GLU CA 1 1
17 42186 1 1 104 GLU CB C 4.300 -5.478 13.647 1.00 . A A . 104 GLU CB 1 1
17 42187 1 1 104 GLU CD C 5.247 -5.164 15.971 1.00 . A A . 104 GLU CD 1 1
17 42188 1 1 104 GLU CG C 5.320 -4.757 14.511 1.00 . A A . 104 GLU CG 1 1
17 42189 1 1 104 GLU H H 2.062 -6.630 13.224 1.00 . A A . 104 GLU H 1 1
17 42190 1 1 104 GLU HA H 2.854 -4.128 14.432 1.00 . A A . 104 GLU HA 1 1
17 42191 1 1 104 GLU HB2 H 4.136 -6.465 14.059 1.00 . A A . 104 GLU HB2 1 1
17 42192 1 1 104 GLU HB3 H 4.703 -5.577 12.650 1.00 . A A . 104 GLU HB3 1 1
17 42193 1 1 104 GLU HG2 H 6.311 -4.975 14.139 1.00 . A A . 104 GLU HG2 1 1
17 42194 1 1 104 GLU HG3 H 5.131 -3.693 14.440 1.00 . A A . 104 GLU HG3 1 1
17 42195 1 1 104 GLU N N 1.892 -5.743 13.604 1.00 . A A . 104 GLU N 1 1
17 42196 1 1 104 GLU O O 3.287 -2.697 12.370 1.00 . A A . 104 GLU O 1 1
17 42197 1 1 104 GLU OE1 O 5.940 -6.131 16.353 1.00 . A A . 104 GLU OE1 1 1
17 42198 1 1 104 GLU OE2 O 4.498 -4.516 16.731 1.00 . A A . 104 GLU OE2 1 1
17 42199 1 1 105 LEU C C 1.418 -2.566 9.821 1.00 . A A . 105 LEU C 1 1
17 42200 1 1 105 LEU CA C 2.437 -3.732 9.891 1.00 . A A . 105 LEU CA 1 1
17 42201 1 1 105 LEU CB C 2.223 -4.769 8.750 1.00 . A A . 105 LEU CB 1 1
17 42202 1 1 105 LEU CD1 C 0.593 -3.956 6.990 1.00 . A A . 105 LEU CD1 1 1
17 42203 1 1 105 LEU CD2 C 2.958 -3.068 6.955 1.00 . A A . 105 LEU CD2 1 1
17 42204 1 1 105 LEU CG C 2.058 -4.272 7.283 1.00 . A A . 105 LEU CG 1 1
17 42205 1 1 105 LEU H H 2.152 -5.378 11.213 1.00 . A A . 105 LEU H 1 1
17 42206 1 1 105 LEU HA H 3.418 -3.311 9.769 1.00 . A A . 105 LEU HA 1 1
17 42207 1 1 105 LEU HB2 H 3.064 -5.444 8.767 1.00 . A A . 105 LEU HB2 1 1
17 42208 1 1 105 LEU HB3 H 1.342 -5.338 9.001 1.00 . A A . 105 LEU HB3 1 1
17 42209 1 1 105 LEU HD11 H 0.482 -3.679 5.953 1.00 . A A . 105 LEU HD11 1 1
17 42210 1 1 105 LEU HD12 H 0.270 -3.140 7.619 1.00 . A A . 105 LEU HD12 1 1
17 42211 1 1 105 LEU HD13 H -0.015 -4.829 7.199 1.00 . A A . 105 LEU HD13 1 1
17 42212 1 1 105 LEU HD21 H 2.753 -2.724 5.952 1.00 . A A . 105 LEU HD21 1 1
17 42213 1 1 105 LEU HD22 H 3.995 -3.360 7.029 1.00 . A A . 105 LEU HD22 1 1
17 42214 1 1 105 LEU HD23 H 2.762 -2.267 7.656 1.00 . A A . 105 LEU HD23 1 1
17 42215 1 1 105 LEU HG H 2.343 -5.080 6.622 1.00 . A A . 105 LEU HG 1 1
17 42216 1 1 105 LEU N N 2.462 -4.446 11.181 1.00 . A A . 105 LEU N 1 1
17 42217 1 1 105 LEU O O 1.835 -1.410 9.691 1.00 . A A . 105 LEU O 1 1
17 42218 1 1 106 ARG C C -1.076 -1.075 11.140 1.00 . A A . 106 ARG C 1 1
17 42219 1 1 106 ARG CA C -0.916 -1.824 9.827 1.00 . A A . 106 ARG CA 1 1
17 42220 1 1 106 ARG CB C -2.232 -2.425 9.362 1.00 . A A . 106 ARG CB 1 1
17 42221 1 1 106 ARG CD C -4.463 -1.351 9.028 1.00 . A A . 106 ARG CD 1 1
17 42222 1 1 106 ARG CG C -3.047 -1.461 8.531 1.00 . A A . 106 ARG CG 1 1
17 42223 1 1 106 ARG CZ C -6.094 -2.365 7.442 1.00 . A A . 106 ARG CZ 1 1
17 42224 1 1 106 ARG H H -0.191 -3.773 9.992 1.00 . A A . 106 ARG H 1 1
17 42225 1 1 106 ARG HA H -0.575 -1.134 9.104 1.00 . A A . 106 ARG HA 1 1
17 42226 1 1 106 ARG HB2 H -2.026 -3.305 8.768 1.00 . A A . 106 ARG HB2 1 1
17 42227 1 1 106 ARG HB3 H -2.810 -2.709 10.222 1.00 . A A . 106 ARG HB3 1 1
17 42228 1 1 106 ARG HD2 H -4.463 -1.346 10.108 1.00 . A A . 106 ARG HD2 1 1
17 42229 1 1 106 ARG HD3 H -4.844 -0.429 8.682 1.00 . A A . 106 ARG HD3 1 1
17 42230 1 1 106 ARG HE H -5.318 -3.276 9.050 1.00 . A A . 106 ARG HE 1 1
17 42231 1 1 106 ARG HG2 H -2.594 -0.485 8.590 1.00 . A A . 106 ARG HG2 1 1
17 42232 1 1 106 ARG HG3 H -3.058 -1.795 7.505 1.00 . A A . 106 ARG HG3 1 1
17 42233 1 1 106 ARG HH11 H -5.588 -0.461 6.969 1.00 . A A . 106 ARG HH11 1 1
17 42234 1 1 106 ARG HH12 H -6.718 -1.215 5.895 1.00 . A A . 106 ARG HH12 1 1
17 42235 1 1 106 ARG HH21 H -6.800 -4.249 7.618 1.00 . A A . 106 ARG HH21 1 1
17 42236 1 1 106 ARG HH22 H -7.401 -3.355 6.263 1.00 . A A . 106 ARG HH22 1 1
17 42237 1 1 106 ARG N N 0.106 -2.852 9.905 1.00 . A A . 106 ARG N 1 1
17 42238 1 1 106 ARG NE N -5.319 -2.441 8.538 1.00 . A A . 106 ARG NE 1 1
17 42239 1 1 106 ARG NH1 N -6.137 -1.255 6.707 1.00 . A A . 106 ARG NH1 1 1
17 42240 1 1 106 ARG NH2 N -6.825 -3.408 7.078 1.00 . A A . 106 ARG NH2 1 1
17 42241 1 1 106 ARG O O -1.726 -0.034 11.214 1.00 . A A . 106 ARG O 1 1
17 42242 1 1 107 HIS C C -0.292 0.307 13.678 1.00 . A A . 107 HIS C 1 1
17 42243 1 1 107 HIS CA C -0.489 -1.199 13.541 1.00 . A A . 107 HIS CA 1 1
17 42244 1 1 107 HIS CB C 0.664 -1.912 14.226 1.00 . A A . 107 HIS CB 1 1
17 42245 1 1 107 HIS CD2 C 1.426 -0.708 16.404 1.00 . A A . 107 HIS CD2 1 1
17 42246 1 1 107 HIS CE1 C 0.634 -2.140 17.863 1.00 . A A . 107 HIS CE1 1 1
17 42247 1 1 107 HIS CG C 0.814 -1.699 15.710 1.00 . A A . 107 HIS CG 1 1
17 42248 1 1 107 HIS H H -0.001 -2.488 11.940 1.00 . A A . 107 HIS H 1 1
17 42249 1 1 107 HIS HA H -1.400 -1.483 13.993 1.00 . A A . 107 HIS HA 1 1
17 42250 1 1 107 HIS HB2 H 0.551 -2.964 14.056 1.00 . A A . 107 HIS HB2 1 1
17 42251 1 1 107 HIS HB3 H 1.569 -1.575 13.750 1.00 . A A . 107 HIS HB3 1 1
17 42252 1 1 107 HIS HD1 H -0.168 -3.403 16.466 1.00 . A A . 107 HIS HD1 1 1
17 42253 1 1 107 HIS HD2 H 1.920 0.156 15.986 1.00 . A A . 107 HIS HD2 1 1
17 42254 1 1 107 HIS HE1 H 0.384 -2.627 18.794 1.00 . A A . 107 HIS HE1 1 1
17 42255 1 1 107 HIS HE2 H 1.720 -0.516 18.474 1.00 . A A . 107 HIS HE2 1 1
17 42256 1 1 107 HIS N N -0.491 -1.673 12.151 1.00 . A A . 107 HIS N 1 1
17 42257 1 1 107 HIS ND1 N 0.329 -2.579 16.654 1.00 . A A . 107 HIS ND1 1 1
17 42258 1 1 107 HIS NE2 N 1.300 -1.008 17.738 1.00 . A A . 107 HIS NE2 1 1
17 42259 1 1 107 HIS O O -1.179 1.028 14.117 1.00 . A A . 107 HIS O 1 1
17 42260 1 1 108 VAL C C 0.784 2.859 12.102 1.00 . A A . 108 VAL C 1 1
17 42261 1 1 108 VAL CA C 1.280 2.129 13.353 1.00 . A A . 108 VAL CA 1 1
17 42262 1 1 108 VAL CB C 2.794 2.172 13.604 1.00 . A A . 108 VAL CB 1 1
17 42263 1 1 108 VAL CG1 C 3.626 1.860 12.356 1.00 . A A . 108 VAL CG1 1 1
17 42264 1 1 108 VAL CG2 C 3.222 3.484 14.250 1.00 . A A . 108 VAL CG2 1 1
17 42265 1 1 108 VAL H H 1.536 0.089 12.962 1.00 . A A . 108 VAL H 1 1
17 42266 1 1 108 VAL HA H 0.788 2.569 14.212 1.00 . A A . 108 VAL HA 1 1
17 42267 1 1 108 VAL HB H 2.962 1.371 14.324 1.00 . A A . 108 VAL HB 1 1
17 42268 1 1 108 VAL HG11 H 4.677 1.905 12.604 1.00 . A A . 108 VAL HG11 1 1
17 42269 1 1 108 VAL HG12 H 3.407 2.585 11.586 1.00 . A A . 108 VAL HG12 1 1
17 42270 1 1 108 VAL HG13 H 3.382 0.871 11.998 1.00 . A A . 108 VAL HG13 1 1
17 42271 1 1 108 VAL HG21 H 2.719 3.600 15.199 1.00 . A A . 108 VAL HG21 1 1
17 42272 1 1 108 VAL HG22 H 2.961 4.307 13.601 1.00 . A A . 108 VAL HG22 1 1
17 42273 1 1 108 VAL HG23 H 4.291 3.476 14.407 1.00 . A A . 108 VAL HG23 1 1
17 42274 1 1 108 VAL N N 0.888 0.742 13.299 1.00 . A A . 108 VAL N 1 1
17 42275 1 1 108 VAL O O 0.609 4.080 12.097 1.00 . A A . 108 VAL O 1 1
17 42276 1 1 109 MET C C -1.442 3.002 10.016 1.00 . A A . 109 MET C 1 1
17 42277 1 1 109 MET CA C 0.002 2.517 9.778 1.00 . A A . 109 MET CA 1 1
17 42278 1 1 109 MET CB C -0.018 1.357 8.774 1.00 . A A . 109 MET CB 1 1
17 42279 1 1 109 MET CE C 1.457 2.294 4.994 1.00 . A A . 109 MET CE 1 1
17 42280 1 1 109 MET CG C 0.028 1.767 7.306 1.00 . A A . 109 MET CG 1 1
17 42281 1 1 109 MET H H 0.799 1.109 11.131 1.00 . A A . 109 MET H 1 1
17 42282 1 1 109 MET HA H 0.608 3.322 9.396 1.00 . A A . 109 MET HA 1 1
17 42283 1 1 109 MET HB2 H 0.827 0.715 8.969 1.00 . A A . 109 MET HB2 1 1
17 42284 1 1 109 MET HB3 H -0.923 0.800 8.934 1.00 . A A . 109 MET HB3 1 1
17 42285 1 1 109 MET HE1 H 0.703 3.029 4.757 1.00 . A A . 109 MET HE1 1 1
17 42286 1 1 109 MET HE2 H 1.140 1.325 4.636 1.00 . A A . 109 MET HE2 1 1
17 42287 1 1 109 MET HE3 H 2.388 2.566 4.521 1.00 . A A . 109 MET HE3 1 1
17 42288 1 1 109 MET HG2 H -0.319 0.936 6.697 1.00 . A A . 109 MET HG2 1 1
17 42289 1 1 109 MET HG3 H -0.630 2.610 7.163 1.00 . A A . 109 MET HG3 1 1
17 42290 1 1 109 MET N N 0.566 2.058 11.047 1.00 . A A . 109 MET N 1 1
17 42291 1 1 109 MET O O -1.998 3.753 9.211 1.00 . A A . 109 MET O 1 1
17 42292 1 1 109 MET SD S 1.686 2.228 6.768 1.00 . A A . 109 MET SD 1 1
17 42293 1 1 110 THR C C -3.600 4.350 11.879 1.00 . A A . 110 THR C 1 1
17 42294 1 1 110 THR CA C -3.401 2.863 11.527 1.00 . A A . 110 THR CA 1 1
17 42295 1 1 110 THR CB C -3.920 1.964 12.686 1.00 . A A . 110 THR CB 1 1
17 42296 1 1 110 THR CG2 C -3.528 2.483 14.071 1.00 . A A . 110 THR CG2 1 1
17 42297 1 1 110 THR H H -1.502 1.976 11.746 1.00 . A A . 110 THR H 1 1
17 42298 1 1 110 THR HA H -3.986 2.629 10.673 1.00 . A A . 110 THR HA 1 1
17 42299 1 1 110 THR HB H -3.503 0.975 12.557 1.00 . A A . 110 THR HB 1 1
17 42300 1 1 110 THR HG1 H -5.738 2.619 13.075 1.00 . A A . 110 THR HG1 1 1
17 42301 1 1 110 THR HG21 H -4.124 1.990 14.820 1.00 . A A . 110 THR HG21 1 1
17 42302 1 1 110 THR HG22 H -3.700 3.548 14.119 1.00 . A A . 110 THR HG22 1 1
17 42303 1 1 110 THR HG23 H -2.483 2.279 14.250 1.00 . A A . 110 THR HG23 1 1
17 42304 1 1 110 THR N N -2.027 2.544 11.149 1.00 . A A . 110 THR N 1 1
17 42305 1 1 110 THR O O -4.662 4.921 11.616 1.00 . A A . 110 THR O 1 1
17 42306 1 1 110 THR OG1 O -5.346 1.875 12.611 1.00 . A A . 110 THR OG1 1 1
17 42307 1 1 111 ASN C C -2.575 7.318 11.681 1.00 . A A . 111 ASN C 1 1
17 42308 1 1 111 ASN CA C -2.572 6.370 12.890 1.00 . A A . 111 ASN CA 1 1
17 42309 1 1 111 ASN CB C -1.357 6.651 13.779 1.00 . A A . 111 ASN CB 1 1
17 42310 1 1 111 ASN CG C -1.508 6.072 15.173 1.00 . A A . 111 ASN CG 1 1
17 42311 1 1 111 ASN H H -1.749 4.434 12.650 1.00 . A A . 111 ASN H 1 1
17 42312 1 1 111 ASN HA H -3.470 6.538 13.465 1.00 . A A . 111 ASN HA 1 1
17 42313 1 1 111 ASN HB2 H -0.480 6.216 13.324 1.00 . A A . 111 ASN HB2 1 1
17 42314 1 1 111 ASN HB3 H -1.219 7.714 13.863 1.00 . A A . 111 ASN HB3 1 1
17 42315 1 1 111 ASN HD21 H -2.349 7.759 15.809 1.00 . A A . 111 ASN HD21 1 1
17 42316 1 1 111 ASN HD22 H -2.179 6.512 16.993 1.00 . A A . 111 ASN HD22 1 1
17 42317 1 1 111 ASN N N -2.558 4.957 12.478 1.00 . A A . 111 ASN N 1 1
17 42318 1 1 111 ASN ND2 N -2.069 6.861 16.083 1.00 . A A . 111 ASN ND2 1 1
17 42319 1 1 111 ASN O O -2.669 8.541 11.831 1.00 . A A . 111 ASN O 1 1
17 42320 1 1 111 ASN OD1 O -1.127 4.930 15.428 1.00 . A A . 111 ASN OD1 1 1
17 42321 1 1 112 LEU C C -3.895 7.722 8.731 1.00 . A A . 112 LEU C 1 1
17 42322 1 1 112 LEU CA C -2.468 7.447 9.223 1.00 . A A . 112 LEU CA 1 1
17 42323 1 1 112 LEU CB C -1.688 6.628 8.180 1.00 . A A . 112 LEU CB 1 1
17 42324 1 1 112 LEU CD1 C 0.275 5.918 9.660 1.00 . A A . 112 LEU CD1 1 1
17 42325 1 1 112 LEU CD2 C 0.481 5.854 7.173 1.00 . A A . 112 LEU CD2 1 1
17 42326 1 1 112 LEU CG C -0.150 6.584 8.348 1.00 . A A . 112 LEU CG 1 1
17 42327 1 1 112 LEU H H -2.415 5.744 10.465 1.00 . A A . 112 LEU H 1 1
17 42328 1 1 112 LEU HA H -1.964 8.388 9.381 1.00 . A A . 112 LEU HA 1 1
17 42329 1 1 112 LEU HB2 H -2.056 5.613 8.211 1.00 . A A . 112 LEU HB2 1 1
17 42330 1 1 112 LEU HB3 H -1.905 7.037 7.204 1.00 . A A . 112 LEU HB3 1 1
17 42331 1 1 112 LEU HD11 H -0.434 5.141 9.919 1.00 . A A . 112 LEU HD11 1 1
17 42332 1 1 112 LEU HD12 H 0.298 6.656 10.448 1.00 . A A . 112 LEU HD12 1 1
17 42333 1 1 112 LEU HD13 H 1.257 5.485 9.545 1.00 . A A . 112 LEU HD13 1 1
17 42334 1 1 112 LEU HD21 H 0.205 6.346 6.252 1.00 . A A . 112 LEU HD21 1 1
17 42335 1 1 112 LEU HD22 H 0.130 4.832 7.156 1.00 . A A . 112 LEU HD22 1 1
17 42336 1 1 112 LEU HD23 H 1.556 5.864 7.279 1.00 . A A . 112 LEU HD23 1 1
17 42337 1 1 112 LEU HG H 0.231 7.595 8.352 1.00 . A A . 112 LEU HG 1 1
17 42338 1 1 112 LEU N N -2.480 6.722 10.490 1.00 . A A . 112 LEU N 1 1
17 42339 1 1 112 LEU O O -4.120 8.668 7.971 1.00 . A A . 112 LEU O 1 1
17 42340 1 1 113 GLY C C -6.903 5.777 8.286 1.00 . A A . 113 GLY C 1 1
17 42341 1 1 113 GLY CA C -6.246 7.053 8.788 1.00 . A A . 113 GLY CA 1 1
17 42342 1 1 113 GLY H H -4.591 6.135 9.755 1.00 . A A . 113 GLY H 1 1
17 42343 1 1 113 GLY HA2 H -6.796 7.408 9.646 1.00 . A A . 113 GLY HA2 1 1
17 42344 1 1 113 GLY HA3 H -6.302 7.801 8.010 1.00 . A A . 113 GLY HA3 1 1
17 42345 1 1 113 GLY N N -4.847 6.882 9.169 1.00 . A A . 113 GLY N 1 1
17 42346 1 1 113 GLY O O -7.785 5.835 7.425 1.00 . A A . 113 GLY O 1 1
17 42347 1 1 114 GLU C C -8.157 2.877 9.374 1.00 . A A . 114 GLU C 1 1
17 42348 1 1 114 GLU CA C -7.031 3.325 8.438 1.00 . A A . 114 GLU CA 1 1
17 42349 1 1 114 GLU CB C -5.918 2.264 8.456 1.00 . A A . 114 GLU CB 1 1
17 42350 1 1 114 GLU CD C -5.213 1.747 6.079 1.00 . A A . 114 GLU CD 1 1
17 42351 1 1 114 GLU CG C -4.855 2.446 7.377 1.00 . A A . 114 GLU CG 1 1
17 42352 1 1 114 GLU H H -5.784 4.657 9.519 1.00 . A A . 114 GLU H 1 1
17 42353 1 1 114 GLU HA H -7.418 3.414 7.436 1.00 . A A . 114 GLU HA 1 1
17 42354 1 1 114 GLU HB2 H -5.438 2.289 9.422 1.00 . A A . 114 GLU HB2 1 1
17 42355 1 1 114 GLU HB3 H -6.370 1.292 8.323 1.00 . A A . 114 GLU HB3 1 1
17 42356 1 1 114 GLU HG2 H -4.740 3.501 7.178 1.00 . A A . 114 GLU HG2 1 1
17 42357 1 1 114 GLU HG3 H -3.919 2.045 7.738 1.00 . A A . 114 GLU HG3 1 1
17 42358 1 1 114 GLU N N -6.486 4.629 8.834 1.00 . A A . 114 GLU N 1 1
17 42359 1 1 114 GLU O O -8.436 3.530 10.385 1.00 . A A . 114 GLU O 1 1
17 42360 1 1 114 GLU OE1 O -6.164 2.193 5.404 1.00 . A A . 114 GLU OE1 1 1
17 42361 1 1 114 GLU OE2 O -4.539 0.753 5.736 1.00 . A A . 114 GLU OE2 1 1
17 42362 1 1 115 LYS C C -9.248 0.536 11.107 1.00 . A A . 115 LYS C 1 1
17 42363 1 1 115 LYS CA C -9.867 1.135 9.826 1.00 . A A . 115 LYS CA 1 1
17 42364 1 1 115 LYS CB C -10.683 0.100 9.007 1.00 . A A . 115 LYS CB 1 1
17 42365 1 1 115 LYS CD C -10.075 -0.785 6.730 1.00 . A A . 115 LYS CD 1 1
17 42366 1 1 115 LYS CE C -9.394 -1.901 5.957 1.00 . A A . 115 LYS CE 1 1
17 42367 1 1 115 LYS CG C -9.857 -0.927 8.229 1.00 . A A . 115 LYS CG 1 1
17 42368 1 1 115 LYS H H -8.544 1.312 8.179 1.00 . A A . 115 LYS H 1 1
17 42369 1 1 115 LYS HA H -10.530 1.937 10.125 1.00 . A A . 115 LYS HA 1 1
17 42370 1 1 115 LYS HB2 H -11.329 -0.437 9.685 1.00 . A A . 115 LYS HB2 1 1
17 42371 1 1 115 LYS HB3 H -11.300 0.637 8.301 1.00 . A A . 115 LYS HB3 1 1
17 42372 1 1 115 LYS HD2 H -11.134 -0.816 6.525 1.00 . A A . 115 LYS HD2 1 1
17 42373 1 1 115 LYS HD3 H -9.671 0.163 6.406 1.00 . A A . 115 LYS HD3 1 1
17 42374 1 1 115 LYS HE2 H -8.332 -1.849 6.136 1.00 . A A . 115 LYS HE2 1 1
17 42375 1 1 115 LYS HE3 H -9.773 -2.849 6.311 1.00 . A A . 115 LYS HE3 1 1
17 42376 1 1 115 LYS HG2 H -8.812 -0.774 8.450 1.00 . A A . 115 LYS HG2 1 1
17 42377 1 1 115 LYS HG3 H -10.149 -1.922 8.534 1.00 . A A . 115 LYS HG3 1 1
17 42378 1 1 115 LYS HZ1 H -10.658 -1.918 4.294 1.00 . A A . 115 LYS HZ1 1 1
17 42379 1 1 115 LYS HZ2 H -9.112 -2.531 3.985 1.00 . A A . 115 LYS HZ2 1 1
17 42380 1 1 115 LYS HZ3 H -9.344 -0.863 4.145 1.00 . A A . 115 LYS HZ3 1 1
17 42381 1 1 115 LYS N N -8.800 1.748 9.018 1.00 . A A . 115 LYS N 1 1
17 42382 1 1 115 LYS NZ N -9.645 -1.796 4.493 1.00 . A A . 115 LYS NZ 1 1
17 42383 1 1 115 LYS O O -8.442 1.216 11.748 1.00 . A A . 115 LYS O 1 1
17 42384 1 1 116 LEU C C -7.683 -0.912 13.036 1.00 . A A . 116 LEU C 1 1
17 42385 1 1 116 LEU CA C -9.111 -1.378 12.702 1.00 . A A . 116 LEU CA 1 1
17 42386 1 1 116 LEU CB C -9.146 -2.903 12.483 1.00 . A A . 116 LEU CB 1 1
17 42387 1 1 116 LEU CD1 C -11.241 -3.530 13.807 1.00 . A A . 116 LEU CD1 1 1
17 42388 1 1 116 LEU CD2 C -11.456 -3.074 11.354 1.00 . A A . 116 LEU CD2 1 1
17 42389 1 1 116 LEU CG C -10.536 -3.603 12.456 1.00 . A A . 116 LEU CG 1 1
17 42390 1 1 116 LEU H H -10.287 -1.189 10.947 1.00 . A A . 116 LEU H 1 1
17 42391 1 1 116 LEU HA H -9.757 -1.128 13.530 1.00 . A A . 116 LEU HA 1 1
17 42392 1 1 116 LEU HB2 H -8.658 -3.109 11.543 1.00 . A A . 116 LEU HB2 1 1
17 42393 1 1 116 LEU HB3 H -8.563 -3.360 13.269 1.00 . A A . 116 LEU HB3 1 1
17 42394 1 1 116 LEU HD11 H -12.131 -4.143 13.781 1.00 . A A . 116 LEU HD11 1 1
17 42395 1 1 116 LEU HD12 H -11.517 -2.507 14.016 1.00 . A A . 116 LEU HD12 1 1
17 42396 1 1 116 LEU HD13 H -10.580 -3.889 14.578 1.00 . A A . 116 LEU HD13 1 1
17 42397 1 1 116 LEU HD21 H -11.802 -2.085 11.616 1.00 . A A . 116 LEU HD21 1 1
17 42398 1 1 116 LEU HD22 H -12.305 -3.734 11.248 1.00 . A A . 116 LEU HD22 1 1
17 42399 1 1 116 LEU HD23 H -10.915 -3.033 10.421 1.00 . A A . 116 LEU HD23 1 1
17 42400 1 1 116 LEU HG H -10.368 -4.639 12.244 1.00 . A A . 116 LEU HG 1 1
17 42401 1 1 116 LEU N N -9.640 -0.701 11.499 1.00 . A A . 116 LEU N 1 1
17 42402 1 1 116 LEU O O -6.828 -0.827 12.151 1.00 . A A . 116 LEU O 1 1
17 42403 1 1 117 THR C C -5.145 -1.094 15.182 1.00 . A A . 117 THR C 1 1
17 42404 1 1 117 THR CA C -6.173 -0.066 14.790 1.00 . A A . 117 THR CA 1 1
17 42405 1 1 117 THR CB C -6.401 0.918 15.960 1.00 . A A . 117 THR CB 1 1
17 42406 1 1 117 THR CG2 C -7.071 2.202 15.482 1.00 . A A . 117 THR CG2 1 1
17 42407 1 1 117 THR H H -8.174 -0.746 14.964 1.00 . A A . 117 THR H 1 1
17 42408 1 1 117 THR HA H -5.725 0.485 14.014 1.00 . A A . 117 THR HA 1 1
17 42409 1 1 117 THR HB H -5.440 1.172 16.374 1.00 . A A . 117 THR HB 1 1
17 42410 1 1 117 THR HG1 H -7.714 -0.410 16.591 1.00 . A A . 117 THR HG1 1 1
17 42411 1 1 117 THR HG21 H -6.445 2.680 14.743 1.00 . A A . 117 THR HG21 1 1
17 42412 1 1 117 THR HG22 H -7.212 2.868 16.320 1.00 . A A . 117 THR HG22 1 1
17 42413 1 1 117 THR HG23 H -8.030 1.966 15.044 1.00 . A A . 117 THR HG23 1 1
17 42414 1 1 117 THR N N -7.455 -0.606 14.313 1.00 . A A . 117 THR N 1 1
17 42415 1 1 117 THR O O -5.385 -2.301 15.157 1.00 . A A . 117 THR O 1 1
17 42416 1 1 117 THR OG1 O -7.203 0.306 16.975 1.00 . A A . 117 THR OG1 1 1
17 42417 1 1 118 ASP C C -3.089 -2.411 16.917 1.00 . A A . 118 ASP C 1 1
17 42418 1 1 118 ASP CA C -2.766 -1.240 15.970 1.00 . A A . 118 ASP CA 1 1
17 42419 1 1 118 ASP CB C -1.915 -0.205 16.719 1.00 . A A . 118 ASP CB 1 1
17 42420 1 1 118 ASP CG C -2.630 0.482 17.881 1.00 . A A . 118 ASP CG 1 1
17 42421 1 1 118 ASP H H -3.886 0.428 15.363 1.00 . A A . 118 ASP H 1 1
17 42422 1 1 118 ASP HA H -2.187 -1.591 15.120 1.00 . A A . 118 ASP HA 1 1
17 42423 1 1 118 ASP HB2 H -1.053 -0.696 17.102 1.00 . A A . 118 ASP HB2 1 1
17 42424 1 1 118 ASP HB3 H -1.600 0.556 16.020 1.00 . A A . 118 ASP HB3 1 1
17 42425 1 1 118 ASP N N -3.966 -0.536 15.502 1.00 . A A . 118 ASP N 1 1
17 42426 1 1 118 ASP O O -2.279 -3.324 17.096 1.00 . A A . 118 ASP O 1 1
17 42427 1 1 118 ASP OD1 O -3.266 1.532 17.649 1.00 . A A . 118 ASP OD1 1 1
17 42428 1 1 118 ASP OD2 O -2.551 -0.035 19.015 1.00 . A A . 118 ASP OD2 1 1
17 42429 1 1 119 GLU C C -5.395 -4.605 17.767 1.00 . A A . 119 GLU C 1 1
17 42430 1 1 119 GLU CA C -4.749 -3.381 18.457 1.00 . A A . 119 GLU CA 1 1
17 42431 1 1 119 GLU CB C -5.691 -2.777 19.530 1.00 . A A . 119 GLU CB 1 1
17 42432 1 1 119 GLU CD C -7.744 -1.404 20.094 1.00 . A A . 119 GLU CD 1 1
17 42433 1 1 119 GLU CG C -6.875 -1.974 18.990 1.00 . A A . 119 GLU CG 1 1
17 42434 1 1 119 GLU H H -4.908 -1.615 17.233 1.00 . A A . 119 GLU H 1 1
17 42435 1 1 119 GLU HA H -3.863 -3.734 18.964 1.00 . A A . 119 GLU HA 1 1
17 42436 1 1 119 GLU HB2 H -6.085 -3.582 20.130 1.00 . A A . 119 GLU HB2 1 1
17 42437 1 1 119 GLU HB3 H -5.109 -2.126 20.167 1.00 . A A . 119 GLU HB3 1 1
17 42438 1 1 119 GLU HG2 H -6.498 -1.158 18.392 1.00 . A A . 119 GLU HG2 1 1
17 42439 1 1 119 GLU HG3 H -7.481 -2.622 18.373 1.00 . A A . 119 GLU HG3 1 1
17 42440 1 1 119 GLU N N -4.289 -2.354 17.505 1.00 . A A . 119 GLU N 1 1
17 42441 1 1 119 GLU O O -4.940 -5.739 17.941 1.00 . A A . 119 GLU O 1 1
17 42442 1 1 119 GLU OE1 O -7.457 -0.278 20.553 1.00 . A A . 119 GLU OE1 1 1
17 42443 1 1 119 GLU OE2 O -8.711 -2.082 20.499 1.00 . A A . 119 GLU OE2 1 1
17 42444 1 1 120 GLU C C -6.693 -5.706 14.886 1.00 . A A . 120 GLU C 1 1
17 42445 1 1 120 GLU CA C -7.232 -5.378 16.286 1.00 . A A . 120 GLU CA 1 1
17 42446 1 1 120 GLU CB C -8.696 -4.944 16.184 1.00 . A A . 120 GLU CB 1 1
17 42447 1 1 120 GLU CD C -10.915 -4.640 17.357 1.00 . A A . 120 GLU CD 1 1
17 42448 1 1 120 GLU CG C -9.470 -5.081 17.487 1.00 . A A . 120 GLU CG 1 1
17 42449 1 1 120 GLU H H -6.728 -3.409 16.885 1.00 . A A . 120 GLU H 1 1
17 42450 1 1 120 GLU HA H -7.187 -6.276 16.884 1.00 . A A . 120 GLU HA 1 1
17 42451 1 1 120 GLU HB2 H -8.729 -3.908 15.880 1.00 . A A . 120 GLU HB2 1 1
17 42452 1 1 120 GLU HB3 H -9.187 -5.546 15.433 1.00 . A A . 120 GLU HB3 1 1
17 42453 1 1 120 GLU HG2 H -9.452 -6.116 17.794 1.00 . A A . 120 GLU HG2 1 1
17 42454 1 1 120 GLU HG3 H -8.990 -4.474 18.241 1.00 . A A . 120 GLU HG3 1 1
17 42455 1 1 120 GLU N N -6.454 -4.343 16.991 1.00 . A A . 120 GLU N 1 1
17 42456 1 1 120 GLU O O -7.087 -6.716 14.294 1.00 . A A . 120 GLU O 1 1
17 42457 1 1 120 GLU OE1 O -11.193 -3.443 17.581 1.00 . A A . 120 GLU OE1 1 1
17 42458 1 1 120 GLU OE2 O -11.768 -5.492 17.031 1.00 . A A . 120 GLU OE2 1 1
17 42459 1 1 121 VAL C C -4.796 -6.380 12.617 1.00 . A A . 121 VAL C 1 1
17 42460 1 1 121 VAL CA C -5.221 -4.957 13.012 1.00 . A A . 121 VAL CA 1 1
17 42461 1 1 121 VAL CB C -4.031 -3.970 12.874 1.00 . A A . 121 VAL CB 1 1
17 42462 1 1 121 VAL CG1 C -2.870 -4.539 12.069 1.00 . A A . 121 VAL CG1 1 1
17 42463 1 1 121 VAL CG2 C -4.517 -2.695 12.237 1.00 . A A . 121 VAL CG2 1 1
17 42464 1 1 121 VAL H H -5.497 -4.110 14.933 1.00 . A A . 121 VAL H 1 1
17 42465 1 1 121 VAL HA H -5.984 -4.636 12.318 1.00 . A A . 121 VAL HA 1 1
17 42466 1 1 121 VAL HB H -3.671 -3.731 13.863 1.00 . A A . 121 VAL HB 1 1
17 42467 1 1 121 VAL HG11 H -3.196 -4.738 11.059 1.00 . A A . 121 VAL HG11 1 1
17 42468 1 1 121 VAL HG12 H -2.535 -5.458 12.524 1.00 . A A . 121 VAL HG12 1 1
17 42469 1 1 121 VAL HG13 H -2.058 -3.828 12.054 1.00 . A A . 121 VAL HG13 1 1
17 42470 1 1 121 VAL HG21 H -3.701 -1.993 12.162 1.00 . A A . 121 VAL HG21 1 1
17 42471 1 1 121 VAL HG22 H -5.307 -2.270 12.839 1.00 . A A . 121 VAL HG22 1 1
17 42472 1 1 121 VAL HG23 H -4.896 -2.920 11.252 1.00 . A A . 121 VAL HG23 1 1
17 42473 1 1 121 VAL N N -5.802 -4.844 14.368 1.00 . A A . 121 VAL N 1 1
17 42474 1 1 121 VAL O O -4.867 -6.739 11.442 1.00 . A A . 121 VAL O 1 1
17 42475 1 1 122 ASP C C -4.991 -9.405 12.607 1.00 . A A . 122 ASP C 1 1
17 42476 1 1 122 ASP CA C -3.937 -8.580 13.354 1.00 . A A . 122 ASP CA 1 1
17 42477 1 1 122 ASP CB C -3.513 -9.272 14.664 1.00 . A A . 122 ASP CB 1 1
17 42478 1 1 122 ASP CG C -4.580 -9.231 15.752 1.00 . A A . 122 ASP CG 1 1
17 42479 1 1 122 ASP H H -4.258 -6.789 14.494 1.00 . A A . 122 ASP H 1 1
17 42480 1 1 122 ASP HA H -3.091 -8.536 12.688 1.00 . A A . 122 ASP HA 1 1
17 42481 1 1 122 ASP HB2 H -3.286 -10.306 14.456 1.00 . A A . 122 ASP HB2 1 1
17 42482 1 1 122 ASP HB3 H -2.626 -8.787 15.042 1.00 . A A . 122 ASP HB3 1 1
17 42483 1 1 122 ASP N N -4.349 -7.171 13.593 1.00 . A A . 122 ASP N 1 1
17 42484 1 1 122 ASP O O -4.688 -10.477 12.087 1.00 . A A . 122 ASP O 1 1
17 42485 1 1 122 ASP OD1 O -5.410 -10.162 15.805 1.00 . A A . 122 ASP OD1 1 1
17 42486 1 1 122 ASP OD2 O -4.580 -8.268 16.547 1.00 . A A . 122 ASP OD2 1 1
17 42487 1 1 123 GLU C C -7.008 -9.543 10.333 1.00 . A A . 123 GLU C 1 1
17 42488 1 1 123 GLU CA C -7.306 -9.569 11.847 1.00 . A A . 123 GLU CA 1 1
17 42489 1 1 123 GLU CB C -8.647 -8.881 12.127 1.00 . A A . 123 GLU CB 1 1
17 42490 1 1 123 GLU CD C -10.538 -8.478 13.754 1.00 . A A . 123 GLU CD 1 1
17 42491 1 1 123 GLU CG C -9.213 -9.172 13.509 1.00 . A A . 123 GLU CG 1 1
17 42492 1 1 123 GLU H H -6.424 -8.101 13.090 1.00 . A A . 123 GLU H 1 1
17 42493 1 1 123 GLU HA H -7.361 -10.597 12.173 1.00 . A A . 123 GLU HA 1 1
17 42494 1 1 123 GLU HB2 H -8.514 -7.813 12.035 1.00 . A A . 123 GLU HB2 1 1
17 42495 1 1 123 GLU HB3 H -9.366 -9.209 11.391 1.00 . A A . 123 GLU HB3 1 1
17 42496 1 1 123 GLU HG2 H -9.358 -10.238 13.607 1.00 . A A . 123 GLU HG2 1 1
17 42497 1 1 123 GLU HG3 H -8.504 -8.837 14.252 1.00 . A A . 123 GLU HG3 1 1
17 42498 1 1 123 GLU N N -6.228 -8.920 12.589 1.00 . A A . 123 GLU N 1 1
17 42499 1 1 123 GLU O O -7.612 -10.299 9.567 1.00 . A A . 123 GLU O 1 1
17 42500 1 1 123 GLU OE1 O -10.525 -7.330 14.244 1.00 . A A . 123 GLU OE1 1 1
17 42501 1 1 123 GLU OE2 O -11.589 -9.084 13.456 1.00 . A A . 123 GLU OE2 1 1
17 42502 1 1 124 MET C C -4.787 -9.579 7.949 1.00 . A A . 124 MET C 1 1
17 42503 1 1 124 MET CA C -5.713 -8.491 8.507 1.00 . A A . 124 MET CA 1 1
17 42504 1 1 124 MET CB C -5.110 -7.112 8.230 1.00 . A A . 124 MET CB 1 1
17 42505 1 1 124 MET CE C -8.329 -4.802 9.528 1.00 . A A . 124 MET CE 1 1
17 42506 1 1 124 MET CG C -5.907 -5.936 8.794 1.00 . A A . 124 MET CG 1 1
17 42507 1 1 124 MET H H -5.593 -8.112 10.579 1.00 . A A . 124 MET H 1 1
17 42508 1 1 124 MET HA H -6.627 -8.554 7.985 1.00 . A A . 124 MET HA 1 1
17 42509 1 1 124 MET HB2 H -4.120 -7.081 8.650 1.00 . A A . 124 MET HB2 1 1
17 42510 1 1 124 MET HB3 H -5.039 -6.988 7.159 1.00 . A A . 124 MET HB3 1 1
17 42511 1 1 124 MET HE1 H -9.393 -4.701 9.367 1.00 . A A . 124 MET HE1 1 1
17 42512 1 1 124 MET HE2 H -7.850 -3.846 9.378 1.00 . A A . 124 MET HE2 1 1
17 42513 1 1 124 MET HE3 H -8.149 -5.141 10.537 1.00 . A A . 124 MET HE3 1 1
17 42514 1 1 124 MET HG2 H -5.815 -5.944 9.870 1.00 . A A . 124 MET HG2 1 1
17 42515 1 1 124 MET HG3 H -5.486 -5.019 8.409 1.00 . A A . 124 MET HG3 1 1
17 42516 1 1 124 MET N N -6.065 -8.659 9.917 1.00 . A A . 124 MET N 1 1
17 42517 1 1 124 MET O O -4.720 -9.757 6.729 1.00 . A A . 124 MET O 1 1
17 42518 1 1 124 MET SD S -7.661 -5.993 8.370 1.00 . A A . 124 MET SD 1 1
17 42519 1 1 125 ILE C C -3.954 -12.662 8.153 1.00 . A A . 125 ILE C 1 1
17 42520 1 1 125 ILE CA C -3.167 -11.370 8.362 1.00 . A A . 125 ILE CA 1 1
17 42521 1 1 125 ILE CB C -1.995 -11.662 9.327 1.00 . A A . 125 ILE CB 1 1
17 42522 1 1 125 ILE CD1 C -1.306 -11.634 11.837 1.00 . A A . 125 ILE CD1 1 1
17 42523 1 1 125 ILE CG1 C -2.333 -11.251 10.781 1.00 . A A . 125 ILE CG1 1 1
17 42524 1 1 125 ILE CG2 C -0.723 -10.986 8.809 1.00 . A A . 125 ILE CG2 1 1
17 42525 1 1 125 ILE H H -4.079 -10.038 9.767 1.00 . A A . 125 ILE H 1 1
17 42526 1 1 125 ILE HA H -2.755 -11.075 7.408 1.00 . A A . 125 ILE HA 1 1
17 42527 1 1 125 ILE HB H -1.843 -12.727 9.309 1.00 . A A . 125 ILE HB 1 1
17 42528 1 1 125 ILE HD11 H -1.026 -12.669 11.707 1.00 . A A . 125 ILE HD11 1 1
17 42529 1 1 125 ILE HD12 H -1.733 -11.499 12.819 1.00 . A A . 125 ILE HD12 1 1
17 42530 1 1 125 ILE HD13 H -0.434 -11.010 11.737 1.00 . A A . 125 ILE HD13 1 1
17 42531 1 1 125 ILE HG12 H -2.459 -10.185 10.825 1.00 . A A . 125 ILE HG12 1 1
17 42532 1 1 125 ILE HG13 H -3.266 -11.725 11.055 1.00 . A A . 125 ILE HG13 1 1
17 42533 1 1 125 ILE HG21 H -0.972 -10.294 8.020 1.00 . A A . 125 ILE HG21 1 1
17 42534 1 1 125 ILE HG22 H -0.043 -11.730 8.427 1.00 . A A . 125 ILE HG22 1 1
17 42535 1 1 125 ILE HG23 H -0.254 -10.450 9.616 1.00 . A A . 125 ILE HG23 1 1
17 42536 1 1 125 ILE N N -4.051 -10.276 8.815 1.00 . A A . 125 ILE N 1 1
17 42537 1 1 125 ILE O O -3.781 -13.353 7.146 1.00 . A A . 125 ILE O 1 1
17 42538 1 1 126 ARG C C -6.590 -14.240 7.867 1.00 . A A . 126 ARG C 1 1
17 42539 1 1 126 ARG CA C -5.691 -14.158 9.105 1.00 . A A . 126 ARG CA 1 1
17 42540 1 1 126 ARG CB C -6.539 -14.232 10.380 1.00 . A A . 126 ARG CB 1 1
17 42541 1 1 126 ARG CD C -6.644 -14.693 12.850 1.00 . A A . 126 ARG CD 1 1
17 42542 1 1 126 ARG CG C -5.749 -14.618 11.623 1.00 . A A . 126 ARG CG 1 1
17 42543 1 1 126 ARG CZ C -6.437 -15.237 15.269 1.00 . A A . 126 ARG CZ 1 1
17 42544 1 1 126 ARG H H -4.835 -12.387 9.912 1.00 . A A . 126 ARG H 1 1
17 42545 1 1 126 ARG HA H -5.048 -14.994 9.072 1.00 . A A . 126 ARG HA 1 1
17 42546 1 1 126 ARG HB2 H -6.990 -13.266 10.554 1.00 . A A . 126 ARG HB2 1 1
17 42547 1 1 126 ARG HB3 H -7.320 -14.963 10.236 1.00 . A A . 126 ARG HB3 1 1
17 42548 1 1 126 ARG HD2 H -7.099 -13.726 13.007 1.00 . A A . 126 ARG HD2 1 1
17 42549 1 1 126 ARG HD3 H -7.414 -15.429 12.674 1.00 . A A . 126 ARG HD3 1 1
17 42550 1 1 126 ARG HE H -4.929 -15.201 13.956 1.00 . A A . 126 ARG HE 1 1
17 42551 1 1 126 ARG HG2 H -5.294 -15.583 11.463 1.00 . A A . 126 ARG HG2 1 1
17 42552 1 1 126 ARG HG3 H -4.980 -13.878 11.793 1.00 . A A . 126 ARG HG3 1 1
17 42553 1 1 126 ARG HH11 H -8.338 -14.814 14.708 1.00 . A A . 126 ARG HH11 1 1
17 42554 1 1 126 ARG HH12 H -8.129 -15.201 16.383 1.00 . A A . 126 ARG HH12 1 1
17 42555 1 1 126 ARG HH21 H -4.680 -15.705 16.152 1.00 . A A . 126 ARG HH21 1 1
17 42556 1 1 126 ARG HH22 H -6.060 -15.705 17.199 1.00 . A A . 126 ARG HH22 1 1
17 42557 1 1 126 ARG N N -4.816 -12.966 9.126 1.00 . A A . 126 ARG N 1 1
17 42558 1 1 126 ARG NE N -5.895 -15.067 14.055 1.00 . A A . 126 ARG NE 1 1
17 42559 1 1 126 ARG NH1 N -7.743 -15.070 15.470 1.00 . A A . 126 ARG NH1 1 1
17 42560 1 1 126 ARG NH2 N -5.662 -15.577 16.290 1.00 . A A . 126 ARG NH2 1 1
17 42561 1 1 126 ARG O O -7.183 -15.285 7.583 1.00 . A A . 126 ARG O 1 1
17 42562 1 1 127 GLU C C -7.089 -14.041 4.884 1.00 . A A . 127 GLU C 1 1
17 42563 1 1 127 GLU CA C -7.494 -12.996 5.929 1.00 . A A . 127 GLU CA 1 1
17 42564 1 1 127 GLU CB C -7.334 -11.601 5.308 1.00 . A A . 127 GLU CB 1 1
17 42565 1 1 127 GLU CD C -8.987 -10.159 6.585 1.00 . A A . 127 GLU CD 1 1
17 42566 1 1 127 GLU CG C -7.527 -10.456 6.285 1.00 . A A . 127 GLU CG 1 1
17 42567 1 1 127 GLU H H -6.165 -12.360 7.471 1.00 . A A . 127 GLU H 1 1
17 42568 1 1 127 GLU HA H -8.525 -13.139 6.199 1.00 . A A . 127 GLU HA 1 1
17 42569 1 1 127 GLU HB2 H -6.338 -11.527 4.890 1.00 . A A . 127 GLU HB2 1 1
17 42570 1 1 127 GLU HB3 H -8.054 -11.494 4.510 1.00 . A A . 127 GLU HB3 1 1
17 42571 1 1 127 GLU HG2 H -7.027 -10.720 7.208 1.00 . A A . 127 GLU HG2 1 1
17 42572 1 1 127 GLU HG3 H -7.067 -9.571 5.872 1.00 . A A . 127 GLU HG3 1 1
17 42573 1 1 127 GLU N N -6.682 -13.124 7.159 1.00 . A A . 127 GLU N 1 1
17 42574 1 1 127 GLU O O -7.925 -14.801 4.387 1.00 . A A . 127 GLU O 1 1
17 42575 1 1 127 GLU OE1 O -9.615 -9.417 5.802 1.00 . A A . 127 GLU OE1 1 1
17 42576 1 1 127 GLU OE2 O -9.499 -10.670 7.604 1.00 . A A . 127 GLU OE2 1 1
17 42577 1 1 128 ALA C C -3.854 -15.465 4.130 1.00 . A A . 128 ALA C 1 1
17 42578 1 1 128 ALA CA C -5.203 -14.970 3.606 1.00 . A A . 128 ALA CA 1 1
17 42579 1 1 128 ALA CB C -5.052 -14.280 2.248 1.00 . A A . 128 ALA CB 1 1
17 42580 1 1 128 ALA H H -5.193 -13.414 5.020 1.00 . A A . 128 ALA H 1 1
17 42581 1 1 128 ALA HA H -5.871 -15.812 3.492 1.00 . A A . 128 ALA HA 1 1
17 42582 1 1 128 ALA HB1 H -4.395 -13.428 2.349 1.00 . A A . 128 ALA HB1 1 1
17 42583 1 1 128 ALA HB2 H -6.020 -13.950 1.903 1.00 . A A . 128 ALA HB2 1 1
17 42584 1 1 128 ALA HB3 H -4.634 -14.976 1.537 1.00 . A A . 128 ALA HB3 1 1
17 42585 1 1 128 ALA N N -5.787 -14.051 4.571 1.00 . A A . 128 ALA N 1 1
17 42586 1 1 128 ALA O O -2.874 -15.566 3.383 1.00 . A A . 128 ALA O 1 1
17 42587 1 1 129 ASP C C -2.180 -17.639 5.534 1.00 . A A . 129 ASP C 1 1
17 42588 1 1 129 ASP CA C -2.597 -16.261 6.092 1.00 . A A . 129 ASP CA 1 1
17 42589 1 1 129 ASP CB C -2.772 -16.302 7.630 1.00 . A A . 129 ASP CB 1 1
17 42590 1 1 129 ASP CG C -3.964 -17.129 8.101 1.00 . A A . 129 ASP CG 1 1
17 42591 1 1 129 ASP H H -4.636 -15.691 5.969 1.00 . A A . 129 ASP H 1 1
17 42592 1 1 129 ASP HA H -1.827 -15.540 5.857 1.00 . A A . 129 ASP HA 1 1
17 42593 1 1 129 ASP HB2 H -1.880 -16.722 8.070 1.00 . A A . 129 ASP HB2 1 1
17 42594 1 1 129 ASP HB3 H -2.896 -15.291 7.992 1.00 . A A . 129 ASP HB3 1 1
17 42595 1 1 129 ASP N N -3.818 -15.783 5.437 1.00 . A A . 129 ASP N 1 1
17 42596 1 1 129 ASP O O -2.728 -18.677 5.928 1.00 . A A . 129 ASP O 1 1
17 42597 1 1 129 ASP OD1 O -5.098 -16.837 7.671 1.00 . A A . 129 ASP OD1 1 1
17 42598 1 1 129 ASP OD2 O -3.757 -18.066 8.900 1.00 . A A . 129 ASP OD2 1 1
17 42599 1 1 130 ILE C C 0.444 -19.506 4.677 1.00 . A A . 130 ILE C 1 1
17 42600 1 1 130 ILE CA C -0.759 -18.868 3.948 1.00 . A A . 130 ILE CA 1 1
17 42601 1 1 130 ILE CB C -0.422 -18.635 2.441 1.00 . A A . 130 ILE CB 1 1
17 42602 1 1 130 ILE CD1 C -0.902 -16.829 0.680 1.00 . A A . 130 ILE CD1 1 1
17 42603 1 1 130 ILE CG1 C -1.462 -17.698 1.788 1.00 . A A . 130 ILE CG1 1 1
17 42604 1 1 130 ILE CG2 C -0.379 -19.969 1.684 1.00 . A A . 130 ILE CG2 1 1
17 42605 1 1 130 ILE H H -0.828 -16.772 4.325 1.00 . A A . 130 ILE H 1 1
17 42606 1 1 130 ILE HA H -1.580 -19.570 3.990 1.00 . A A . 130 ILE HA 1 1
17 42607 1 1 130 ILE HB H 0.555 -18.180 2.378 1.00 . A A . 130 ILE HB 1 1
17 42608 1 1 130 ILE HD11 H -0.611 -17.451 -0.154 1.00 . A A . 130 ILE HD11 1 1
17 42609 1 1 130 ILE HD12 H -0.040 -16.294 1.047 1.00 . A A . 130 ILE HD12 1 1
17 42610 1 1 130 ILE HD13 H -1.654 -16.124 0.359 1.00 . A A . 130 ILE HD13 1 1
17 42611 1 1 130 ILE HG12 H -2.258 -18.292 1.368 1.00 . A A . 130 ILE HG12 1 1
17 42612 1 1 130 ILE HG13 H -1.874 -17.042 2.546 1.00 . A A . 130 ILE HG13 1 1
17 42613 1 1 130 ILE HG21 H -1.341 -20.454 1.754 1.00 . A A . 130 ILE HG21 1 1
17 42614 1 1 130 ILE HG22 H 0.377 -20.605 2.119 1.00 . A A . 130 ILE HG22 1 1
17 42615 1 1 130 ILE HG23 H -0.141 -19.786 0.646 1.00 . A A . 130 ILE HG23 1 1
17 42616 1 1 130 ILE N N -1.225 -17.631 4.597 1.00 . A A . 130 ILE N 1 1
17 42617 1 1 130 ILE O O 0.798 -20.653 4.386 1.00 . A A . 130 ILE O 1 1
17 42618 1 1 131 ASP C C 1.778 -20.304 7.459 1.00 . A A . 131 ASP C 1 1
17 42619 1 1 131 ASP CA C 2.219 -19.297 6.378 1.00 . A A . 131 ASP CA 1 1
17 42620 1 1 131 ASP CB C 2.993 -18.133 7.020 1.00 . A A . 131 ASP CB 1 1
17 42621 1 1 131 ASP CG C 4.387 -18.524 7.492 1.00 . A A . 131 ASP CG 1 1
17 42622 1 1 131 ASP H H 0.737 -17.872 5.813 1.00 . A A . 131 ASP H 1 1
17 42623 1 1 131 ASP HA H 2.866 -19.805 5.680 1.00 . A A . 131 ASP HA 1 1
17 42624 1 1 131 ASP HB2 H 3.092 -17.337 6.298 1.00 . A A . 131 ASP HB2 1 1
17 42625 1 1 131 ASP HB3 H 2.436 -17.770 7.872 1.00 . A A . 131 ASP HB3 1 1
17 42626 1 1 131 ASP N N 1.063 -18.776 5.621 1.00 . A A . 131 ASP N 1 1
17 42627 1 1 131 ASP O O 2.613 -20.997 8.048 1.00 . A A . 131 ASP O 1 1
17 42628 1 1 131 ASP OD1 O 4.491 -19.202 8.535 1.00 . A A . 131 ASP OD1 1 1
17 42629 1 1 131 ASP OD2 O 5.370 -18.149 6.820 1.00 . A A . 131 ASP OD2 1 1
17 42630 1 1 132 GLY C C 0.221 -20.949 10.136 1.00 . A A . 132 GLY C 1 1
17 42631 1 1 132 GLY CA C -0.116 -21.286 8.686 1.00 . A A . 132 GLY CA 1 1
17 42632 1 1 132 GLY H H -0.137 -19.781 7.193 1.00 . A A . 132 GLY H 1 1
17 42633 1 1 132 GLY HA2 H -1.190 -21.274 8.576 1.00 . A A . 132 GLY HA2 1 1
17 42634 1 1 132 GLY HA3 H 0.238 -22.284 8.472 1.00 . A A . 132 GLY HA3 1 1
17 42635 1 1 132 GLY N N 0.460 -20.370 7.699 1.00 . A A . 132 GLY N 1 1
17 42636 1 1 132 GLY O O -0.023 -21.766 11.029 1.00 . A A . 132 GLY O 1 1
17 42637 1 1 133 ASP C C 0.343 -18.035 12.082 1.00 . A A . 133 ASP C 1 1
17 42638 1 1 133 ASP CA C 1.120 -19.308 11.722 1.00 . A A . 133 ASP CA 1 1
17 42639 1 1 133 ASP CB C 2.632 -19.062 11.835 1.00 . A A . 133 ASP CB 1 1
17 42640 1 1 133 ASP CG C 3.437 -20.348 11.802 1.00 . A A . 133 ASP CG 1 1
17 42641 1 1 133 ASP H H 0.990 -19.165 9.609 1.00 . A A . 133 ASP H 1 1
17 42642 1 1 133 ASP HA H 0.839 -20.092 12.409 1.00 . A A . 133 ASP HA 1 1
17 42643 1 1 133 ASP HB2 H 2.951 -18.440 11.012 1.00 . A A . 133 ASP HB2 1 1
17 42644 1 1 133 ASP HB3 H 2.838 -18.553 12.765 1.00 . A A . 133 ASP HB3 1 1
17 42645 1 1 133 ASP N N 0.781 -19.755 10.369 1.00 . A A . 133 ASP N 1 1
17 42646 1 1 133 ASP O O 0.583 -17.422 13.129 1.00 . A A . 133 ASP O 1 1
17 42647 1 1 133 ASP OD1 O 3.677 -20.926 12.883 1.00 . A A . 133 ASP OD1 1 1
17 42648 1 1 133 ASP OD2 O 3.827 -20.776 10.695 1.00 . A A . 133 ASP OD2 1 1
17 42649 1 1 134 GLY C C -0.781 -15.282 10.667 1.00 . A A . 134 GLY C 1 1
17 42650 1 1 134 GLY CA C -1.392 -16.458 11.404 1.00 . A A . 134 GLY CA 1 1
17 42651 1 1 134 GLY H H -0.767 -18.206 10.418 1.00 . A A . 134 GLY H 1 1
17 42652 1 1 134 GLY HA2 H -2.394 -16.627 11.035 1.00 . A A . 134 GLY HA2 1 1
17 42653 1 1 134 GLY HA3 H -1.435 -16.231 12.457 1.00 . A A . 134 GLY HA3 1 1
17 42654 1 1 134 GLY N N -0.606 -17.661 11.209 1.00 . A A . 134 GLY N 1 1
17 42655 1 1 134 GLY O O -1.367 -14.209 10.612 1.00 . A A . 134 GLY O 1 1
17 42656 1 1 135 GLN C C 1.316 -14.939 7.866 1.00 . A A . 135 GLN C 1 1
17 42657 1 1 135 GLN CA C 1.152 -14.515 9.335 1.00 . A A . 135 GLN CA 1 1
17 42658 1 1 135 GLN CB C 2.522 -14.284 9.988 1.00 . A A . 135 GLN CB 1 1
17 42659 1 1 135 GLN CD C 3.862 -13.887 12.096 1.00 . A A . 135 GLN CD 1 1
17 42660 1 1 135 GLN CG C 2.479 -14.036 11.492 1.00 . A A . 135 GLN CG 1 1
17 42661 1 1 135 GLN H H 0.764 -16.432 10.134 1.00 . A A . 135 GLN H 1 1
17 42662 1 1 135 GLN HA H 0.588 -13.597 9.370 1.00 . A A . 135 GLN HA 1 1
17 42663 1 1 135 GLN HB2 H 3.130 -15.152 9.811 1.00 . A A . 135 GLN HB2 1 1
17 42664 1 1 135 GLN HB3 H 2.986 -13.426 9.519 1.00 . A A . 135 GLN HB3 1 1
17 42665 1 1 135 GLN HE21 H 3.940 -15.840 12.459 1.00 . A A . 135 GLN HE21 1 1
17 42666 1 1 135 GLN HE22 H 5.329 -14.931 12.940 1.00 . A A . 135 GLN HE22 1 1
17 42667 1 1 135 GLN HG2 H 1.920 -13.134 11.681 1.00 . A A . 135 GLN HG2 1 1
17 42668 1 1 135 GLN HG3 H 1.984 -14.870 11.967 1.00 . A A . 135 GLN HG3 1 1
17 42669 1 1 135 GLN N N 0.393 -15.527 10.073 1.00 . A A . 135 GLN N 1 1
17 42670 1 1 135 GLN NE2 N 4.435 -14.998 12.543 1.00 . A A . 135 GLN NE2 1 1
17 42671 1 1 135 GLN O O 0.866 -16.022 7.481 1.00 . A A . 135 GLN O 1 1
17 42672 1 1 135 GLN OE1 O 4.411 -12.787 12.160 1.00 . A A . 135 GLN OE1 1 1
17 42673 1 1 136 VAL C C 3.526 -14.880 5.298 1.00 . A A . 136 VAL C 1 1
17 42674 1 1 136 VAL CA C 2.122 -14.356 5.616 1.00 . A A . 136 VAL CA 1 1
17 42675 1 1 136 VAL CB C 1.800 -13.113 4.726 1.00 . A A . 136 VAL CB 1 1
17 42676 1 1 136 VAL CG1 C 0.308 -12.806 4.757 1.00 . A A . 136 VAL CG1 1 1
17 42677 1 1 136 VAL CG2 C 2.599 -11.873 5.141 1.00 . A A . 136 VAL CG2 1 1
17 42678 1 1 136 VAL H H 2.352 -13.272 7.427 1.00 . A A . 136 VAL H 1 1
17 42679 1 1 136 VAL HA H 1.414 -15.132 5.358 1.00 . A A . 136 VAL HA 1 1
17 42680 1 1 136 VAL HB H 2.065 -13.357 3.707 1.00 . A A . 136 VAL HB 1 1
17 42681 1 1 136 VAL HG11 H -0.252 -13.716 4.603 1.00 . A A . 136 VAL HG11 1 1
17 42682 1 1 136 VAL HG12 H 0.069 -12.100 3.976 1.00 . A A . 136 VAL HG12 1 1
17 42683 1 1 136 VAL HG13 H 0.048 -12.382 5.716 1.00 . A A . 136 VAL HG13 1 1
17 42684 1 1 136 VAL HG21 H 2.339 -11.598 6.153 1.00 . A A . 136 VAL HG21 1 1
17 42685 1 1 136 VAL HG22 H 2.367 -11.056 4.474 1.00 . A A . 136 VAL HG22 1 1
17 42686 1 1 136 VAL HG23 H 3.655 -12.093 5.087 1.00 . A A . 136 VAL HG23 1 1
17 42687 1 1 136 VAL N N 1.947 -14.080 7.049 1.00 . A A . 136 VAL N 1 1
17 42688 1 1 136 VAL O O 4.521 -14.375 5.826 1.00 . A A . 136 VAL O 1 1
17 42689 1 1 137 ASN C C 5.392 -15.865 2.720 1.00 . A A . 137 ASN C 1 1
17 42690 1 1 137 ASN CA C 4.844 -16.515 4.008 1.00 . A A . 137 ASN CA 1 1
17 42691 1 1 137 ASN CB C 4.680 -18.050 3.866 1.00 . A A . 137 ASN CB 1 1
17 42692 1 1 137 ASN CG C 3.523 -18.499 2.976 1.00 . A A . 137 ASN CG 1 1
17 42693 1 1 137 ASN H H 2.743 -16.232 4.048 1.00 . A A . 137 ASN H 1 1
17 42694 1 1 137 ASN HA H 5.557 -16.324 4.797 1.00 . A A . 137 ASN HA 1 1
17 42695 1 1 137 ASN HB2 H 5.589 -18.456 3.453 1.00 . A A . 137 ASN HB2 1 1
17 42696 1 1 137 ASN HB3 H 4.530 -18.470 4.850 1.00 . A A . 137 ASN HB3 1 1
17 42697 1 1 137 ASN HD21 H 4.436 -20.236 2.660 1.00 . A A . 137 ASN HD21 1 1
17 42698 1 1 137 ASN HD22 H 2.910 -20.038 1.879 1.00 . A A . 137 ASN HD22 1 1
17 42699 1 1 137 ASN N N 3.581 -15.892 4.425 1.00 . A A . 137 ASN N 1 1
17 42700 1 1 137 ASN ND2 N 3.635 -19.713 2.450 1.00 . A A . 137 ASN ND2 1 1
17 42701 1 1 137 ASN O O 4.950 -14.778 2.336 1.00 . A A . 137 ASN O 1 1
17 42702 1 1 137 ASN OD1 O 2.543 -17.778 2.776 1.00 . A A . 137 ASN OD1 1 1
17 42703 1 1 138 TYR C C 6.103 -16.229 -0.385 1.00 . A A . 138 TYR C 1 1
17 42704 1 1 138 TYR CA C 6.998 -16.027 0.843 1.00 . A A . 138 TYR CA 1 1
17 42705 1 1 138 TYR CB C 8.350 -16.729 0.633 1.00 . A A . 138 TYR CB 1 1
17 42706 1 1 138 TYR CD1 C 9.195 -16.283 -1.710 1.00 . A A . 138 TYR CD1 1 1
17 42707 1 1 138 TYR CD2 C 10.227 -15.119 0.096 1.00 . A A . 138 TYR CD2 1 1
17 42708 1 1 138 TYR CE1 C 10.037 -15.649 -2.604 1.00 . A A . 138 TYR CE1 1 1
17 42709 1 1 138 TYR CE2 C 11.072 -14.481 -0.792 1.00 . A A . 138 TYR CE2 1 1
17 42710 1 1 138 TYR CG C 9.276 -16.029 -0.346 1.00 . A A . 138 TYR CG 1 1
17 42711 1 1 138 TYR CZ C 10.973 -14.750 -2.141 1.00 . A A . 138 TYR CZ 1 1
17 42712 1 1 138 TYR H H 6.599 -17.435 2.378 1.00 . A A . 138 TYR H 1 1
17 42713 1 1 138 TYR HA H 7.171 -14.971 0.979 1.00 . A A . 138 TYR HA 1 1
17 42714 1 1 138 TYR HB2 H 8.862 -16.792 1.581 1.00 . A A . 138 TYR HB2 1 1
17 42715 1 1 138 TYR HB3 H 8.171 -17.728 0.263 1.00 . A A . 138 TYR HB3 1 1
17 42716 1 1 138 TYR HD1 H 8.461 -16.988 -2.070 1.00 . A A . 138 TYR HD1 1 1
17 42717 1 1 138 TYR HD2 H 10.303 -14.910 1.153 1.00 . A A . 138 TYR HD2 1 1
17 42718 1 1 138 TYR HE1 H 9.958 -15.860 -3.661 1.00 . A A . 138 TYR HE1 1 1
17 42719 1 1 138 TYR HE2 H 11.805 -13.776 -0.428 1.00 . A A . 138 TYR HE2 1 1
17 42720 1 1 138 TYR HH H 12.709 -14.127 -2.685 1.00 . A A . 138 TYR HH 1 1
17 42721 1 1 138 TYR N N 6.354 -16.539 2.063 1.00 . A A . 138 TYR N 1 1
17 42722 1 1 138 TYR O O 6.272 -15.553 -1.405 1.00 . A A . 138 TYR O 1 1
17 42723 1 1 138 TYR OH O 11.812 -14.117 -3.028 1.00 . A A . 138 TYR OH 1 1
17 42724 1 1 139 GLU C C 3.141 -16.420 -1.531 1.00 . A A . 139 GLU C 1 1
17 42725 1 1 139 GLU CA C 4.228 -17.501 -1.342 1.00 . A A . 139 GLU CA 1 1
17 42726 1 1 139 GLU CB C 3.643 -18.904 -1.058 1.00 . A A . 139 GLU CB 1 1
17 42727 1 1 139 GLU CD C 1.120 -19.050 -1.254 1.00 . A A . 139 GLU CD 1 1
17 42728 1 1 139 GLU CG C 2.306 -18.942 -0.315 1.00 . A A . 139 GLU CG 1 1
17 42729 1 1 139 GLU H H 5.082 -17.647 0.585 1.00 . A A . 139 GLU H 1 1
17 42730 1 1 139 GLU HA H 4.807 -17.552 -2.253 1.00 . A A . 139 GLU HA 1 1
17 42731 1 1 139 GLU HB2 H 3.516 -19.422 -1.996 1.00 . A A . 139 GLU HB2 1 1
17 42732 1 1 139 GLU HB3 H 4.371 -19.442 -0.459 1.00 . A A . 139 GLU HB3 1 1
17 42733 1 1 139 GLU HG2 H 2.298 -19.796 0.345 1.00 . A A . 139 GLU HG2 1 1
17 42734 1 1 139 GLU HG3 H 2.207 -18.037 0.267 1.00 . A A . 139 GLU HG3 1 1
17 42735 1 1 139 GLU N N 5.157 -17.164 -0.264 1.00 . A A . 139 GLU N 1 1
17 42736 1 1 139 GLU O O 2.688 -16.185 -2.654 1.00 . A A . 139 GLU O 1 1
17 42737 1 1 139 GLU OE1 O 0.606 -17.998 -1.686 1.00 . A A . 139 GLU OE1 1 1
17 42738 1 1 139 GLU OE2 O 0.706 -20.188 -1.558 1.00 . A A . 139 GLU OE2 1 1
17 42739 1 1 140 GLU C C 2.091 -13.550 -1.391 1.00 . A A . 140 GLU C 1 1
17 42740 1 1 140 GLU CA C 1.720 -14.701 -0.433 1.00 . A A . 140 GLU CA 1 1
17 42741 1 1 140 GLU CB C 1.543 -14.160 0.996 1.00 . A A . 140 GLU CB 1 1
17 42742 1 1 140 GLU CD C 0.087 -12.081 1.013 1.00 . A A . 140 GLU CD 1 1
17 42743 1 1 140 GLU CG C 0.164 -13.570 1.292 1.00 . A A . 140 GLU CG 1 1
17 42744 1 1 140 GLU H H 3.122 -16.034 0.445 1.00 . A A . 140 GLU H 1 1
17 42745 1 1 140 GLU HA H 0.789 -15.137 -0.760 1.00 . A A . 140 GLU HA 1 1
17 42746 1 1 140 GLU HB2 H 1.722 -14.964 1.693 1.00 . A A . 140 GLU HB2 1 1
17 42747 1 1 140 GLU HB3 H 2.280 -13.388 1.163 1.00 . A A . 140 GLU HB3 1 1
17 42748 1 1 140 GLU HG2 H -0.569 -14.070 0.679 1.00 . A A . 140 GLU HG2 1 1
17 42749 1 1 140 GLU HG3 H -0.069 -13.737 2.332 1.00 . A A . 140 GLU HG3 1 1
17 42750 1 1 140 GLU N N 2.738 -15.770 -0.420 1.00 . A A . 140 GLU N 1 1
17 42751 1 1 140 GLU O O 1.209 -12.923 -1.983 1.00 . A A . 140 GLU O 1 1
17 42752 1 1 140 GLU OE1 O 0.788 -11.308 1.700 1.00 . A A . 140 GLU OE1 1 1
17 42753 1 1 140 GLU OE2 O -0.682 -11.688 0.113 1.00 . A A . 140 GLU OE2 1 1
17 42754 1 1 141 PHE C C 3.595 -12.432 -3.889 1.00 . A A . 141 PHE C 1 1
17 42755 1 1 141 PHE CA C 3.928 -12.230 -2.403 1.00 . A A . 141 PHE CA 1 1
17 42756 1 1 141 PHE CB C 5.450 -12.175 -2.244 1.00 . A A . 141 PHE CB 1 1
17 42757 1 1 141 PHE CD1 C 5.903 -12.619 0.176 1.00 . A A . 141 PHE CD1 1 1
17 42758 1 1 141 PHE CD2 C 6.317 -10.432 -0.676 1.00 . A A . 141 PHE CD2 1 1
17 42759 1 1 141 PHE CE1 C 6.310 -12.218 1.425 1.00 . A A . 141 PHE CE1 1 1
17 42760 1 1 141 PHE CE2 C 6.727 -10.024 0.575 1.00 . A A . 141 PHE CE2 1 1
17 42761 1 1 141 PHE CG C 5.902 -11.731 -0.888 1.00 . A A . 141 PHE CG 1 1
17 42762 1 1 141 PHE CZ C 6.723 -10.920 1.624 1.00 . A A . 141 PHE CZ 1 1
17 42763 1 1 141 PHE H H 4.047 -13.810 -0.997 1.00 . A A . 141 PHE H 1 1
17 42764 1 1 141 PHE HA H 3.513 -11.291 -2.076 1.00 . A A . 141 PHE HA 1 1
17 42765 1 1 141 PHE HB2 H 5.852 -13.163 -2.416 1.00 . A A . 141 PHE HB2 1 1
17 42766 1 1 141 PHE HB3 H 5.854 -11.502 -2.978 1.00 . A A . 141 PHE HB3 1 1
17 42767 1 1 141 PHE HD1 H 5.577 -13.636 0.016 1.00 . A A . 141 PHE HD1 1 1
17 42768 1 1 141 PHE HD2 H 6.318 -9.734 -1.499 1.00 . A A . 141 PHE HD2 1 1
17 42769 1 1 141 PHE HE1 H 6.305 -12.919 2.248 1.00 . A A . 141 PHE HE1 1 1
17 42770 1 1 141 PHE HE2 H 7.052 -9.007 0.733 1.00 . A A . 141 PHE HE2 1 1
17 42771 1 1 141 PHE HZ H 7.041 -10.605 2.596 1.00 . A A . 141 PHE HZ 1 1
17 42772 1 1 141 PHE N N 3.401 -13.291 -1.530 1.00 . A A . 141 PHE N 1 1
17 42773 1 1 141 PHE O O 2.892 -11.622 -4.490 1.00 . A A . 141 PHE O 1 1
17 42774 1 1 142 VAL C C 2.525 -14.414 -6.218 1.00 . A A . 142 VAL C 1 1
17 42775 1 1 142 VAL CA C 3.926 -13.842 -5.885 1.00 . A A . 142 VAL CA 1 1
17 42776 1 1 142 VAL CB C 5.062 -14.803 -6.381 1.00 . A A . 142 VAL CB 1 1
17 42777 1 1 142 VAL CG1 C 4.952 -16.206 -5.779 1.00 . A A . 142 VAL CG1 1 1
17 42778 1 1 142 VAL CG2 C 5.112 -14.872 -7.908 1.00 . A A . 142 VAL CG2 1 1
17 42779 1 1 142 VAL H H 4.654 -14.118 -3.900 1.00 . A A . 142 VAL H 1 1
17 42780 1 1 142 VAL HA H 4.036 -12.913 -6.426 1.00 . A A . 142 VAL HA 1 1
17 42781 1 1 142 VAL HB H 6.002 -14.386 -6.047 1.00 . A A . 142 VAL HB 1 1
17 42782 1 1 142 VAL HG11 H 5.753 -16.824 -6.157 1.00 . A A . 142 VAL HG11 1 1
17 42783 1 1 142 VAL HG12 H 4.002 -16.642 -6.051 1.00 . A A . 142 VAL HG12 1 1
17 42784 1 1 142 VAL HG13 H 5.023 -16.142 -4.703 1.00 . A A . 142 VAL HG13 1 1
17 42785 1 1 142 VAL HG21 H 5.903 -15.542 -8.212 1.00 . A A . 142 VAL HG21 1 1
17 42786 1 1 142 VAL HG22 H 5.302 -13.887 -8.307 1.00 . A A . 142 VAL HG22 1 1
17 42787 1 1 142 VAL HG23 H 4.167 -15.236 -8.283 1.00 . A A . 142 VAL HG23 1 1
17 42788 1 1 142 VAL N N 4.111 -13.522 -4.458 1.00 . A A . 142 VAL N 1 1
17 42789 1 1 142 VAL O O 2.025 -14.205 -7.327 1.00 . A A . 142 VAL O 1 1
17 42790 1 1 143 GLN C C -0.575 -14.753 -5.324 1.00 . A A . 143 GLN C 1 1
17 42791 1 1 143 GLN CA C 0.594 -15.743 -5.484 1.00 . A A . 143 GLN CA 1 1
17 42792 1 1 143 GLN CB C 0.413 -16.937 -4.531 1.00 . A A . 143 GLN CB 1 1
17 42793 1 1 143 GLN CD C -1.901 -17.833 -5.087 1.00 . A A . 143 GLN CD 1 1
17 42794 1 1 143 GLN CG C -0.405 -18.094 -5.105 1.00 . A A . 143 GLN CG 1 1
17 42795 1 1 143 GLN H H 2.348 -15.235 -4.397 1.00 . A A . 143 GLN H 1 1
17 42796 1 1 143 GLN HA H 0.583 -16.113 -6.497 1.00 . A A . 143 GLN HA 1 1
17 42797 1 1 143 GLN HB2 H 1.389 -17.316 -4.266 1.00 . A A . 143 GLN HB2 1 1
17 42798 1 1 143 GLN HB3 H -0.079 -16.589 -3.634 1.00 . A A . 143 GLN HB3 1 1
17 42799 1 1 143 GLN HE21 H -1.813 -17.058 -6.916 1.00 . A A . 143 GLN HE21 1 1
17 42800 1 1 143 GLN HE22 H -3.380 -17.091 -6.190 1.00 . A A . 143 GLN HE22 1 1
17 42801 1 1 143 GLN HG2 H -0.098 -18.263 -6.126 1.00 . A A . 143 GLN HG2 1 1
17 42802 1 1 143 GLN HG3 H -0.204 -18.981 -4.521 1.00 . A A . 143 GLN HG3 1 1
17 42803 1 1 143 GLN N N 1.909 -15.124 -5.266 1.00 . A A . 143 GLN N 1 1
17 42804 1 1 143 GLN NE2 N -2.417 -17.270 -6.174 1.00 . A A . 143 GLN NE2 1 1
17 42805 1 1 143 GLN O O -1.443 -14.676 -6.196 1.00 . A A . 143 GLN O 1 1
17 42806 1 1 143 GLN OE1 O -2.585 -18.138 -4.110 1.00 . A A . 143 GLN OE1 1 1
17 42807 1 1 144 MET C C -1.523 -11.691 -4.600 1.00 . A A . 144 MET C 1 1
17 42808 1 1 144 MET CA C -1.683 -13.060 -3.924 1.00 . A A . 144 MET CA 1 1
17 42809 1 1 144 MET CB C -1.837 -12.875 -2.412 1.00 . A A . 144 MET CB 1 1
17 42810 1 1 144 MET CE C -4.366 -16.073 -1.550 1.00 . A A . 144 MET CE 1 1
17 42811 1 1 144 MET CG C -2.445 -14.080 -1.705 1.00 . A A . 144 MET CG 1 1
17 42812 1 1 144 MET H H 0.144 -14.093 -3.571 1.00 . A A . 144 MET H 1 1
17 42813 1 1 144 MET HA H -2.591 -13.507 -4.297 1.00 . A A . 144 MET HA 1 1
17 42814 1 1 144 MET HB2 H -0.864 -12.687 -1.983 1.00 . A A . 144 MET HB2 1 1
17 42815 1 1 144 MET HB3 H -2.472 -12.020 -2.230 1.00 . A A . 144 MET HB3 1 1
17 42816 1 1 144 MET HE1 H -3.660 -16.771 -1.976 1.00 . A A . 144 MET HE1 1 1
17 42817 1 1 144 MET HE2 H -5.372 -16.408 -1.755 1.00 . A A . 144 MET HE2 1 1
17 42818 1 1 144 MET HE3 H -4.217 -16.018 -0.482 1.00 . A A . 144 MET HE3 1 1
17 42819 1 1 144 MET HG2 H -1.818 -14.940 -1.887 1.00 . A A . 144 MET HG2 1 1
17 42820 1 1 144 MET HG3 H -2.478 -13.878 -0.645 1.00 . A A . 144 MET HG3 1 1
17 42821 1 1 144 MET N N -0.592 -14.007 -4.212 1.00 . A A . 144 MET N 1 1
17 42822 1 1 144 MET O O -2.526 -11.031 -4.880 1.00 . A A . 144 MET O 1 1
17 42823 1 1 144 MET SD S -4.116 -14.454 -2.273 1.00 . A A . 144 MET SD 1 1
17 42824 1 1 145 MET C C 0.162 -10.043 -6.997 1.00 . A A . 145 MET C 1 1
17 42825 1 1 145 MET CA C -0.038 -9.952 -5.480 1.00 . A A . 145 MET CA 1 1
17 42826 1 1 145 MET CB C 1.178 -9.267 -4.849 1.00 . A A . 145 MET CB 1 1
17 42827 1 1 145 MET CE C 0.371 -8.980 -0.765 1.00 . A A . 145 MET CE 1 1
17 42828 1 1 145 MET CG C 0.916 -8.699 -3.463 1.00 . A A . 145 MET CG 1 1
17 42829 1 1 145 MET H H 0.480 -11.834 -4.628 1.00 . A A . 145 MET H 1 1
17 42830 1 1 145 MET HA H -0.907 -9.339 -5.287 1.00 . A A . 145 MET HA 1 1
17 42831 1 1 145 MET HB2 H 1.980 -9.986 -4.772 1.00 . A A . 145 MET HB2 1 1
17 42832 1 1 145 MET HB3 H 1.494 -8.459 -5.491 1.00 . A A . 145 MET HB3 1 1
17 42833 1 1 145 MET HE1 H 0.219 -9.626 0.088 1.00 . A A . 145 MET HE1 1 1
17 42834 1 1 145 MET HE2 H -0.485 -8.334 -0.883 1.00 . A A . 145 MET HE2 1 1
17 42835 1 1 145 MET HE3 H 1.257 -8.382 -0.610 1.00 . A A . 145 MET HE3 1 1
17 42836 1 1 145 MET HG2 H 1.787 -8.143 -3.147 1.00 . A A . 145 MET HG2 1 1
17 42837 1 1 145 MET HG3 H 0.067 -8.034 -3.516 1.00 . A A . 145 MET HG3 1 1
17 42838 1 1 145 MET N N -0.282 -11.263 -4.858 1.00 . A A . 145 MET N 1 1
17 42839 1 1 145 MET O O -0.298 -9.164 -7.732 1.00 . A A . 145 MET O 1 1
17 42840 1 1 145 MET SD S 0.575 -9.976 -2.238 1.00 . A A . 145 MET SD 1 1
17 42841 1 1 146 THR C C 0.111 -12.195 -9.585 1.00 . A A . 146 THR C 1 1
17 42842 1 1 146 THR CA C 1.125 -11.275 -8.889 1.00 . A A . 146 THR CA 1 1
17 42843 1 1 146 THR CB C 2.553 -11.835 -9.116 1.00 . A A . 146 THR CB 1 1
17 42844 1 1 146 THR CG2 C 3.141 -11.338 -10.434 1.00 . A A . 146 THR CG2 1 1
17 42845 1 1 146 THR H H 1.162 -11.775 -6.826 1.00 . A A . 146 THR H 1 1
17 42846 1 1 146 THR HA H 1.076 -10.301 -9.349 1.00 . A A . 146 THR HA 1 1
17 42847 1 1 146 THR HB H 2.498 -12.914 -9.148 1.00 . A A . 146 THR HB 1 1
17 42848 1 1 146 THR HG1 H 4.221 -11.971 -8.069 1.00 . A A . 146 THR HG1 1 1
17 42849 1 1 146 THR HG21 H 2.513 -11.659 -11.252 1.00 . A A . 146 THR HG21 1 1
17 42850 1 1 146 THR HG22 H 4.134 -11.743 -10.561 1.00 . A A . 146 THR HG22 1 1
17 42851 1 1 146 THR HG23 H 3.191 -10.259 -10.421 1.00 . A A . 146 THR HG23 1 1
17 42852 1 1 146 THR N N 0.843 -11.100 -7.459 1.00 . A A . 146 THR N 1 1
17 42853 1 1 146 THR O O -0.257 -11.945 -10.737 1.00 . A A . 146 THR O 1 1
17 42854 1 1 146 THR OG1 O 3.419 -11.444 -8.042 1.00 . A A . 146 THR OG1 1 1
17 42855 1 1 147 ALA C C -2.746 -13.861 -9.102 1.00 . A A . 147 ALA C 1 1
17 42856 1 1 147 ALA CA C -1.290 -14.204 -9.461 1.00 . A A . 147 ALA CA 1 1
17 42857 1 1 147 ALA CB C -0.930 -15.620 -9.021 1.00 . A A . 147 ALA CB 1 1
17 42858 1 1 147 ALA H H -0.015 -13.385 -7.975 1.00 . A A . 147 ALA H 1 1
17 42859 1 1 147 ALA HA H -1.186 -14.157 -10.534 1.00 . A A . 147 ALA HA 1 1
17 42860 1 1 147 ALA HB1 H -1.500 -16.333 -9.600 1.00 . A A . 147 ALA HB1 1 1
17 42861 1 1 147 ALA HB2 H -1.162 -15.741 -7.974 1.00 . A A . 147 ALA HB2 1 1
17 42862 1 1 147 ALA HB3 H 0.125 -15.789 -9.178 1.00 . A A . 147 ALA HB3 1 1
17 42863 1 1 147 ALA N N -0.335 -13.248 -8.889 1.00 . A A . 147 ALA N 1 1
17 42864 1 1 147 ALA O O -3.605 -14.748 -9.010 1.00 . A A . 147 ALA O 1 1
17 42865 1 1 148 LYS C C -4.699 -10.826 -9.397 1.00 . A A . 148 LYS C 1 1
17 42866 1 1 148 LYS CA C -4.360 -12.082 -8.590 1.00 . A A . 148 LYS CA 1 1
17 42867 1 1 148 LYS CB C -4.472 -11.799 -7.079 1.00 . A A . 148 LYS CB 1 1
17 42868 1 1 148 LYS CD C -6.105 -13.471 -6.111 1.00 . A A . 148 LYS CD 1 1
17 42869 1 1 148 LYS CE C -7.496 -13.676 -5.533 1.00 . A A . 148 LYS CE 1 1
17 42870 1 1 148 LYS CG C -5.870 -12.017 -6.499 1.00 . A A . 148 LYS CG 1 1
17 42871 1 1 148 LYS H H -2.297 -11.910 -9.033 1.00 . A A . 148 LYS H 1 1
17 42872 1 1 148 LYS HA H -5.059 -12.859 -8.853 1.00 . A A . 148 LYS HA 1 1
17 42873 1 1 148 LYS HB2 H -3.787 -12.449 -6.555 1.00 . A A . 148 LYS HB2 1 1
17 42874 1 1 148 LYS HB3 H -4.187 -10.773 -6.898 1.00 . A A . 148 LYS HB3 1 1
17 42875 1 1 148 LYS HD2 H -5.996 -14.090 -6.989 1.00 . A A . 148 LYS HD2 1 1
17 42876 1 1 148 LYS HD3 H -5.371 -13.760 -5.372 1.00 . A A . 148 LYS HD3 1 1
17 42877 1 1 148 LYS HE2 H -7.598 -13.065 -4.649 1.00 . A A . 148 LYS HE2 1 1
17 42878 1 1 148 LYS HE3 H -8.226 -13.370 -6.268 1.00 . A A . 148 LYS HE3 1 1
17 42879 1 1 148 LYS HG2 H -5.984 -11.400 -5.620 1.00 . A A . 148 LYS HG2 1 1
17 42880 1 1 148 LYS HG3 H -6.602 -11.729 -7.239 1.00 . A A . 148 LYS HG3 1 1
17 42881 1 1 148 LYS HZ1 H -7.657 -15.703 -6.012 1.00 . A A . 148 LYS HZ1 1 1
17 42882 1 1 148 LYS HZ2 H -8.698 -15.207 -4.775 1.00 . A A . 148 LYS HZ2 1 1
17 42883 1 1 148 LYS HZ3 H -7.049 -15.412 -4.460 1.00 . A A . 148 LYS HZ3 1 1
17 42884 1 1 148 LYS N N -3.019 -12.562 -8.927 1.00 . A A . 148 LYS N 1 1
17 42885 1 1 148 LYS NZ N -7.742 -15.099 -5.169 1.00 . A A . 148 LYS NZ 1 1
17 42886 1 1 148 LYS O O -5.675 -10.872 -10.175 1.00 . A A . 148 LYS O 1 1
17 42887 1 1 148 LYS OXT O -3.981 -9.812 -9.252 1.00 . A A . 148 LYS OXT 1 1
17 42888 2 2 1 LYS C C -7.512 -8.896 -1.702 1.00 . B B . 149 LYS C 1 1
17 42889 2 2 1 LYS CA C -7.123 -10.339 -1.374 1.00 . B B . 149 LYS CA 1 1
17 42890 2 2 1 LYS CB C -8.385 -11.205 -1.287 1.00 . B B . 149 LYS CB 1 1
17 42891 2 2 1 LYS CD C -9.399 -13.506 -1.325 1.00 . B B . 149 LYS CD 1 1
17 42892 2 2 1 LYS CE C -9.128 -14.997 -1.443 1.00 . B B . 149 LYS CE 1 1
17 42893 2 2 1 LYS CG C -8.111 -12.700 -1.364 1.00 . B B . 149 LYS CG 1 1
17 42894 2 2 1 LYS H1 H -5.465 -9.883 -0.187 1.00 . B B . 149 LYS H1 1 1
17 42895 2 2 1 LYS H2 H -6.120 -11.413 0.112 1.00 . B B . 149 LYS H2 1 1
17 42896 2 2 1 LYS H3 H -6.909 -10.030 0.681 1.00 . B B . 149 LYS H3 1 1
17 42897 2 2 1 LYS HA H -6.497 -10.715 -2.170 1.00 . B B . 149 LYS HA 1 1
17 42898 2 2 1 LYS HB2 H -8.882 -11.001 -0.350 1.00 . B B . 149 LYS HB2 1 1
17 42899 2 2 1 LYS HB3 H -9.045 -10.940 -2.100 1.00 . B B . 149 LYS HB3 1 1
17 42900 2 2 1 LYS HD2 H -9.904 -13.315 -0.390 1.00 . B B . 149 LYS HD2 1 1
17 42901 2 2 1 LYS HD3 H -10.030 -13.198 -2.146 1.00 . B B . 149 LYS HD3 1 1
17 42902 2 2 1 LYS HE2 H -8.608 -15.183 -2.370 1.00 . B B . 149 LYS HE2 1 1
17 42903 2 2 1 LYS HE3 H -8.505 -15.303 -0.614 1.00 . B B . 149 LYS HE3 1 1
17 42904 2 2 1 LYS HG2 H -7.592 -12.915 -2.286 1.00 . B B . 149 LYS HG2 1 1
17 42905 2 2 1 LYS HG3 H -7.492 -12.987 -0.526 1.00 . B B . 149 LYS HG3 1 1
17 42906 2 2 1 LYS HZ1 H -10.167 -16.808 -1.508 1.00 . B B . 149 LYS HZ1 1 1
17 42907 2 2 1 LYS HZ2 H -10.997 -15.516 -2.218 1.00 . B B . 149 LYS HZ2 1 1
17 42908 2 2 1 LYS HZ3 H -10.898 -15.633 -0.534 1.00 . B B . 149 LYS HZ3 1 1
17 42909 2 2 1 LYS N N -6.350 -10.422 -0.103 1.00 . B B . 149 LYS N 1 1
17 42910 2 2 1 LYS NZ N -10.385 -15.794 -1.424 1.00 . B B . 149 LYS NZ 1 1
17 42911 2 2 1 LYS O O -7.584 -8.522 -2.876 1.00 . B B . 149 LYS O 1 1
17 42912 2 2 2 LYS C C -7.964 -5.908 0.514 1.00 . B B . 150 LYS C 1 1
17 42913 2 2 2 LYS CA C -8.153 -6.674 -0.803 1.00 . B B . 150 LYS CA 1 1
17 42914 2 2 2 LYS CB C -9.618 -6.538 -1.292 1.00 . B B . 150 LYS CB 1 1
17 42915 2 2 2 LYS CD C -12.051 -7.161 -1.061 1.00 . B B . 150 LYS CD 1 1
17 42916 2 2 2 LYS CE C -13.071 -7.986 -0.293 1.00 . B B . 150 LYS CE 1 1
17 42917 2 2 2 LYS CG C -10.646 -7.370 -0.520 1.00 . B B . 150 LYS CG 1 1
17 42918 2 2 2 LYS H H -7.665 -8.457 0.252 1.00 . B B . 150 LYS H 1 1
17 42919 2 2 2 LYS HA H -7.500 -6.237 -1.545 1.00 . B B . 150 LYS HA 1 1
17 42920 2 2 2 LYS HB2 H -9.907 -5.506 -1.215 1.00 . B B . 150 LYS HB2 1 1
17 42921 2 2 2 LYS HB3 H -9.662 -6.832 -2.331 1.00 . B B . 150 LYS HB3 1 1
17 42922 2 2 2 LYS HD2 H -12.308 -6.116 -0.973 1.00 . B B . 150 LYS HD2 1 1
17 42923 2 2 2 LYS HD3 H -12.073 -7.453 -2.100 1.00 . B B . 150 LYS HD3 1 1
17 42924 2 2 2 LYS HE2 H -12.812 -9.031 -0.383 1.00 . B B . 150 LYS HE2 1 1
17 42925 2 2 2 LYS HE3 H -13.040 -7.696 0.747 1.00 . B B . 150 LYS HE3 1 1
17 42926 2 2 2 LYS HG2 H -10.389 -8.415 -0.609 1.00 . B B . 150 LYS HG2 1 1
17 42927 2 2 2 LYS HG3 H -10.622 -7.079 0.520 1.00 . B B . 150 LYS HG3 1 1
17 42928 2 2 2 LYS HZ1 H -15.126 -8.360 -0.268 1.00 . B B . 150 LYS HZ1 1 1
17 42929 2 2 2 LYS HZ2 H -14.503 -8.064 -1.812 1.00 . B B . 150 LYS HZ2 1 1
17 42930 2 2 2 LYS HZ3 H -14.722 -6.783 -0.730 1.00 . B B . 150 LYS HZ3 1 1
17 42931 2 2 2 LYS N N -7.760 -8.091 -0.653 1.00 . B B . 150 LYS N 1 1
17 42932 2 2 2 LYS NZ N -14.452 -7.784 -0.812 1.00 . B B . 150 LYS NZ 1 1
17 42933 2 2 2 LYS O O -7.584 -4.734 0.516 1.00 . B B . 150 LYS O 1 1
17 42934 2 2 3 THR C C -6.657 -5.943 3.436 1.00 . B B . 151 THR C 1 1
17 42935 2 2 3 THR CA C -8.126 -6.060 2.985 1.00 . B B . 151 THR CA 1 1
17 42936 2 2 3 THR CB C -8.893 -6.991 3.958 1.00 . B B . 151 THR CB 1 1
17 42937 2 2 3 THR CG2 C -8.967 -6.437 5.379 1.00 . B B . 151 THR CG2 1 1
17 42938 2 2 3 THR H H -8.533 -7.532 1.521 1.00 . B B . 151 THR H 1 1
17 42939 2 2 3 THR HA H -8.588 -5.085 3.005 1.00 . B B . 151 THR HA 1 1
17 42940 2 2 3 THR HB H -8.377 -7.941 3.984 1.00 . B B . 151 THR HB 1 1
17 42941 2 2 3 THR HG1 H -10.370 -6.652 2.690 1.00 . B B . 151 THR HG1 1 1
17 42942 2 2 3 THR HG21 H -9.305 -7.216 6.050 1.00 . B B . 151 THR HG21 1 1
17 42943 2 2 3 THR HG22 H -9.658 -5.608 5.409 1.00 . B B . 151 THR HG22 1 1
17 42944 2 2 3 THR HG23 H -7.986 -6.102 5.685 1.00 . B B . 151 THR HG23 1 1
17 42945 2 2 3 THR N N -8.238 -6.604 1.622 1.00 . B B . 151 THR N 1 1
17 42946 2 2 3 THR O O -6.325 -5.134 4.307 1.00 . B B . 151 THR O 1 1
17 42947 2 2 3 THR OG1 O -10.224 -7.200 3.468 1.00 . B B . 151 THR OG1 1 1
17 42948 2 2 4 PHE C C -3.537 -6.832 1.835 1.00 . B B . 152 PHE C 1 1
17 42949 2 2 4 PHE CA C -4.377 -6.813 3.131 1.00 . B B . 152 PHE CA 1 1
17 42950 2 2 4 PHE CB C -4.091 -8.055 4.008 1.00 . B B . 152 PHE CB 1 1
17 42951 2 2 4 PHE CD1 C -2.238 -7.490 5.621 1.00 . B B . 152 PHE CD1 1 1
17 42952 2 2 4 PHE CD2 C -1.773 -9.009 3.842 1.00 . B B . 152 PHE CD2 1 1
17 42953 2 2 4 PHE CE1 C -0.938 -7.617 6.072 1.00 . B B . 152 PHE CE1 1 1
17 42954 2 2 4 PHE CE2 C -0.472 -9.139 4.287 1.00 . B B . 152 PHE CE2 1 1
17 42955 2 2 4 PHE CG C -2.669 -8.184 4.501 1.00 . B B . 152 PHE CG 1 1
17 42956 2 2 4 PHE CZ C -0.054 -8.442 5.404 1.00 . B B . 152 PHE CZ 1 1
17 42957 2 2 4 PHE H H -6.148 -7.341 2.128 1.00 . B B . 152 PHE H 1 1
17 42958 2 2 4 PHE HA H -4.136 -5.928 3.690 1.00 . B B . 152 PHE HA 1 1
17 42959 2 2 4 PHE HB2 H -4.730 -8.020 4.880 1.00 . B B . 152 PHE HB2 1 1
17 42960 2 2 4 PHE HB3 H -4.325 -8.944 3.440 1.00 . B B . 152 PHE HB3 1 1
17 42961 2 2 4 PHE HD1 H -2.928 -6.844 6.143 1.00 . B B . 152 PHE HD1 1 1
17 42962 2 2 4 PHE HD2 H -2.098 -9.554 2.968 1.00 . B B . 152 PHE HD2 1 1
17 42963 2 2 4 PHE HE1 H -0.613 -7.072 6.946 1.00 . B B . 152 PHE HE1 1 1
17 42964 2 2 4 PHE HE2 H 0.215 -9.785 3.763 1.00 . B B . 152 PHE HE2 1 1
17 42965 2 2 4 PHE HZ H 0.963 -8.543 5.755 1.00 . B B . 152 PHE HZ 1 1
17 42966 2 2 4 PHE N N -5.804 -6.762 2.824 1.00 . B B . 152 PHE N 1 1
17 42967 2 2 4 PHE O O -2.303 -6.809 1.890 1.00 . B B . 152 PHE O 1 1
17 42968 2 2 5 LYS C C -3.330 -5.467 -1.176 1.00 . B B . 153 LYS C 1 1
17 42969 2 2 5 LYS CA C -3.550 -6.882 -0.632 1.00 . B B . 153 LYS CA 1 1
17 42970 2 2 5 LYS CB C -4.371 -7.708 -1.630 1.00 . B B . 153 LYS CB 1 1
17 42971 2 2 5 LYS CD C -4.435 -8.886 -3.866 1.00 . B B . 153 LYS CD 1 1
17 42972 2 2 5 LYS CE C -4.589 -7.896 -5.020 1.00 . B B . 153 LYS CE 1 1
17 42973 2 2 5 LYS CG C -3.547 -8.342 -2.748 1.00 . B B . 153 LYS CG 1 1
17 42974 2 2 5 LYS H H -5.196 -6.853 0.703 1.00 . B B . 153 LYS H 1 1
17 42975 2 2 5 LYS HA H -2.591 -7.351 -0.497 1.00 . B B . 153 LYS HA 1 1
17 42976 2 2 5 LYS HB2 H -4.874 -8.498 -1.094 1.00 . B B . 153 LYS HB2 1 1
17 42977 2 2 5 LYS HB3 H -5.113 -7.066 -2.081 1.00 . B B . 153 LYS HB3 1 1
17 42978 2 2 5 LYS HD2 H -3.999 -9.796 -4.249 1.00 . B B . 153 LYS HD2 1 1
17 42979 2 2 5 LYS HD3 H -5.412 -9.100 -3.459 1.00 . B B . 153 LYS HD3 1 1
17 42980 2 2 5 LYS HE2 H -3.608 -7.569 -5.332 1.00 . B B . 153 LYS HE2 1 1
17 42981 2 2 5 LYS HE3 H -5.075 -8.399 -5.844 1.00 . B B . 153 LYS HE3 1 1
17 42982 2 2 5 LYS HG2 H -2.883 -7.596 -3.158 1.00 . B B . 153 LYS HG2 1 1
17 42983 2 2 5 LYS HG3 H -2.965 -9.154 -2.334 1.00 . B B . 153 LYS HG3 1 1
17 42984 2 2 5 LYS HZ1 H -4.944 -6.203 -3.846 1.00 . B B . 153 LYS HZ1 1 1
17 42985 2 2 5 LYS HZ2 H -6.352 -6.995 -4.348 1.00 . B B . 153 LYS HZ2 1 1
17 42986 2 2 5 LYS HZ3 H -5.477 -6.051 -5.445 1.00 . B B . 153 LYS HZ3 1 1
17 42987 2 2 5 LYS N N -4.218 -6.856 0.675 1.00 . B B . 153 LYS N 1 1
17 42988 2 2 5 LYS NZ N -5.397 -6.702 -4.638 1.00 . B B . 153 LYS NZ 1 1
17 42989 2 2 5 LYS O O -2.258 -5.167 -1.710 1.00 . B B . 153 LYS O 1 1
17 42990 2 2 6 GLU C C -3.351 -2.376 -0.634 1.00 . B B . 154 GLU C 1 1
17 42991 2 2 6 GLU CA C -4.276 -3.216 -1.514 1.00 . B B . 154 GLU CA 1 1
17 42992 2 2 6 GLU CB C -5.669 -2.582 -1.573 1.00 . B B . 154 GLU CB 1 1
17 42993 2 2 6 GLU CD C -5.988 -2.384 -4.090 1.00 . B B . 154 GLU CD 1 1
17 42994 2 2 6 GLU CG C -6.487 -2.998 -2.791 1.00 . B B . 154 GLU CG 1 1
17 42995 2 2 6 GLU H H -5.172 -4.918 -0.607 1.00 . B B . 154 GLU H 1 1
17 42996 2 2 6 GLU HA H -3.865 -3.239 -2.512 1.00 . B B . 154 GLU HA 1 1
17 42997 2 2 6 GLU HB2 H -6.217 -2.864 -0.687 1.00 . B B . 154 GLU HB2 1 1
17 42998 2 2 6 GLU HB3 H -5.561 -1.507 -1.591 1.00 . B B . 154 GLU HB3 1 1
17 42999 2 2 6 GLU HG2 H -6.450 -4.073 -2.884 1.00 . B B . 154 GLU HG2 1 1
17 43000 2 2 6 GLU HG3 H -7.507 -2.688 -2.638 1.00 . B B . 154 GLU HG3 1 1
17 43001 2 2 6 GLU N N -4.351 -4.607 -1.039 1.00 . B B . 154 GLU N 1 1
17 43002 2 2 6 GLU O O -2.712 -1.437 -1.118 1.00 . B B . 154 GLU O 1 1
17 43003 2 2 6 GLU OE1 O -6.448 -1.276 -4.438 1.00 . B B . 154 GLU OE1 1 1
17 43004 2 2 6 GLU OE2 O -5.138 -3.012 -4.756 1.00 . B B . 154 GLU OE2 1 1
17 43005 2 2 7 VAL C C -0.937 -2.430 1.327 1.00 . B B . 155 VAL C 1 1
17 43006 2 2 7 VAL CA C -2.408 -2.042 1.615 1.00 . B B . 155 VAL CA 1 1
17 43007 2 2 7 VAL CB C -2.827 -2.350 3.098 1.00 . B B . 155 VAL CB 1 1
17 43008 2 2 7 VAL CG1 C -2.514 -3.788 3.513 1.00 . B B . 155 VAL CG1 1 1
17 43009 2 2 7 VAL CG2 C -2.188 -1.361 4.069 1.00 . B B . 155 VAL CG2 1 1
17 43010 2 2 7 VAL H H -3.849 -3.462 0.980 1.00 . B B . 155 VAL H 1 1
17 43011 2 2 7 VAL HA H -2.517 -0.978 1.448 1.00 . B B . 155 VAL HA 1 1
17 43012 2 2 7 VAL HB H -3.903 -2.225 3.168 1.00 . B B . 155 VAL HB 1 1
17 43013 2 2 7 VAL HG11 H -1.455 -3.884 3.705 1.00 . B B . 155 VAL HG11 1 1
17 43014 2 2 7 VAL HG12 H -2.795 -4.459 2.715 1.00 . B B . 155 VAL HG12 1 1
17 43015 2 2 7 VAL HG13 H -3.067 -4.034 4.407 1.00 . B B . 155 VAL HG13 1 1
17 43016 2 2 7 VAL HG21 H -1.114 -1.469 4.038 1.00 . B B . 155 VAL HG21 1 1
17 43017 2 2 7 VAL HG22 H -2.541 -1.560 5.070 1.00 . B B . 155 VAL HG22 1 1
17 43018 2 2 7 VAL HG23 H -2.457 -0.356 3.785 1.00 . B B . 155 VAL HG23 1 1
17 43019 2 2 7 VAL N N -3.288 -2.725 0.661 1.00 . B B . 155 VAL N 1 1
17 43020 2 2 7 VAL O O -0.023 -1.616 1.484 1.00 . B B . 155 VAL O 1 1
17 43021 2 2 8 ALA C C 1.013 -3.764 -0.837 1.00 . B B . 156 ALA C 1 1
17 43022 2 2 8 ALA CA C 0.561 -4.244 0.546 1.00 . B B . 156 ALA CA 1 1
17 43023 2 2 8 ALA CB C 0.522 -5.765 0.582 1.00 . B B . 156 ALA CB 1 1
17 43024 2 2 8 ALA H H -1.535 -4.280 0.835 1.00 . B B . 156 ALA H 1 1
17 43025 2 2 8 ALA HA H 1.272 -3.909 1.282 1.00 . B B . 156 ALA HA 1 1
17 43026 2 2 8 ALA HB1 H 0.089 -6.094 1.514 1.00 . B B . 156 ALA HB1 1 1
17 43027 2 2 8 ALA HB2 H 1.527 -6.153 0.496 1.00 . B B . 156 ALA HB2 1 1
17 43028 2 2 8 ALA HB3 H -0.075 -6.131 -0.243 1.00 . B B . 156 ALA HB3 1 1
17 43029 2 2 8 ALA N N -0.752 -3.695 0.905 1.00 . B B . 156 ALA N 1 1
17 43030 2 2 8 ALA O O 2.204 -3.538 -1.067 1.00 . B B . 156 ALA O 1 1
17 43031 2 2 9 ASN C C 0.851 -1.739 -3.177 1.00 . B B . 157 ASN C 1 1
17 43032 2 2 9 ASN CA C 0.285 -3.166 -3.133 1.00 . B B . 157 ASN CA 1 1
17 43033 2 2 9 ASN CB C -1.014 -3.241 -3.946 1.00 . B B . 157 ASN CB 1 1
17 43034 2 2 9 ASN CG C -0.769 -3.436 -5.432 1.00 . B B . 157 ASN CG 1 1
17 43035 2 2 9 ASN H H -0.885 -3.812 -1.485 1.00 . B B . 157 ASN H 1 1
17 43036 2 2 9 ASN HA H 1.008 -3.837 -3.571 1.00 . B B . 157 ASN HA 1 1
17 43037 2 2 9 ASN HB2 H -1.606 -4.070 -3.588 1.00 . B B . 157 ASN HB2 1 1
17 43038 2 2 9 ASN HB3 H -1.568 -2.324 -3.809 1.00 . B B . 157 ASN HB3 1 1
17 43039 2 2 9 ASN HD21 H -0.722 -1.468 -5.709 1.00 . B B . 157 ASN HD21 1 1
17 43040 2 2 9 ASN HD22 H -0.489 -2.430 -7.124 1.00 . B B . 157 ASN HD22 1 1
17 43041 2 2 9 ASN N N 0.037 -3.614 -1.752 1.00 . B B . 157 ASN N 1 1
17 43042 2 2 9 ASN ND2 N -0.648 -2.333 -6.162 1.00 . B B . 157 ASN ND2 1 1
17 43043 2 2 9 ASN O O 1.610 -1.396 -4.088 1.00 . B B . 157 ASN O 1 1
17 43044 2 2 9 ASN OD1 O -0.690 -4.565 -5.917 1.00 . B B . 157 ASN OD1 1 1
17 43045 2 2 10 ALA C C 2.436 0.525 -1.736 1.00 . B B . 158 ALA C 1 1
17 43046 2 2 10 ALA CA C 0.942 0.468 -2.075 1.00 . B B . 158 ALA CA 1 1
17 43047 2 2 10 ALA CB C 0.134 1.216 -1.025 1.00 . B B . 158 ALA CB 1 1
17 43048 2 2 10 ALA H H -0.143 -1.261 -1.502 1.00 . B B . 158 ALA H 1 1
17 43049 2 2 10 ALA HA H 0.780 0.948 -3.028 1.00 . B B . 158 ALA HA 1 1
17 43050 2 2 10 ALA HB1 H 0.295 0.763 -0.057 1.00 . B B . 158 ALA HB1 1 1
17 43051 2 2 10 ALA HB2 H -0.915 1.166 -1.275 1.00 . B B . 158 ALA HB2 1 1
17 43052 2 2 10 ALA HB3 H 0.450 2.248 -0.996 1.00 . B B . 158 ALA HB3 1 1
17 43053 2 2 10 ALA N N 0.472 -0.920 -2.182 1.00 . B B . 158 ALA N 1 1
17 43054 2 2 10 ALA O O 3.152 1.419 -2.194 1.00 . B B . 158 ALA O 1 1
17 43055 2 2 11 VAL C C 5.182 -1.029 -1.678 1.00 . B B . 159 VAL C 1 1
17 43056 2 2 11 VAL CA C 4.294 -0.562 -0.507 1.00 . B B . 159 VAL CA 1 1
17 43057 2 2 11 VAL CB C 4.449 -1.535 0.706 1.00 . B B . 159 VAL CB 1 1
17 43058 2 2 11 VAL CG1 C 5.896 -1.621 1.192 1.00 . B B . 159 VAL CG1 1 1
17 43059 2 2 11 VAL CG2 C 3.544 -1.114 1.862 1.00 . B B . 159 VAL CG2 1 1
17 43060 2 2 11 VAL H H 2.246 -1.115 -0.600 1.00 . B B . 159 VAL H 1 1
17 43061 2 2 11 VAL HA H 4.622 0.418 -0.198 1.00 . B B . 159 VAL HA 1 1
17 43062 2 2 11 VAL HB H 4.146 -2.521 0.387 1.00 . B B . 159 VAL HB 1 1
17 43063 2 2 11 VAL HG11 H 6.532 -1.937 0.378 1.00 . B B . 159 VAL HG11 1 1
17 43064 2 2 11 VAL HG12 H 5.963 -2.337 1.999 1.00 . B B . 159 VAL HG12 1 1
17 43065 2 2 11 VAL HG13 H 6.212 -0.654 1.543 1.00 . B B . 159 VAL HG13 1 1
17 43066 2 2 11 VAL HG21 H 3.861 -1.609 2.768 1.00 . B B . 159 VAL HG21 1 1
17 43067 2 2 11 VAL HG22 H 2.524 -1.390 1.639 1.00 . B B . 159 VAL HG22 1 1
17 43068 2 2 11 VAL HG23 H 3.606 -0.044 1.995 1.00 . B B . 159 VAL HG23 1 1
17 43069 2 2 11 VAL N N 2.886 -0.448 -0.927 1.00 . B B . 159 VAL N 1 1
17 43070 2 2 11 VAL O O 6.335 -0.605 -1.797 1.00 . B B . 159 VAL O 1 1
17 43071 2 2 12 LYS C C 5.408 -1.429 -4.844 1.00 . B B . 160 LYS C 1 1
17 43072 2 2 12 LYS CA C 5.333 -2.445 -3.697 1.00 . B B . 160 LYS CA 1 1
17 43073 2 2 12 LYS CB C 4.646 -3.724 -4.187 1.00 . B B . 160 LYS CB 1 1
17 43074 2 2 12 LYS CD C 4.045 -6.127 -3.742 1.00 . B B . 160 LYS CD 1 1
17 43075 2 2 12 LYS CE C 4.920 -7.349 -3.986 1.00 . B B . 160 LYS CE 1 1
17 43076 2 2 12 LYS CG C 4.865 -4.927 -3.282 1.00 . B B . 160 LYS CG 1 1
17 43077 2 2 12 LYS H H 3.701 -2.191 -2.363 1.00 . B B . 160 LYS H 1 1
17 43078 2 2 12 LYS HA H 6.338 -2.688 -3.386 1.00 . B B . 160 LYS HA 1 1
17 43079 2 2 12 LYS HB2 H 3.584 -3.542 -4.257 1.00 . B B . 160 LYS HB2 1 1
17 43080 2 2 12 LYS HB3 H 5.025 -3.967 -5.169 1.00 . B B . 160 LYS HB3 1 1
17 43081 2 2 12 LYS HD2 H 3.314 -6.368 -2.983 1.00 . B B . 160 LYS HD2 1 1
17 43082 2 2 12 LYS HD3 H 3.538 -5.871 -4.661 1.00 . B B . 160 LYS HD3 1 1
17 43083 2 2 12 LYS HE2 H 5.574 -7.483 -3.138 1.00 . B B . 160 LYS HE2 1 1
17 43084 2 2 12 LYS HE3 H 4.283 -8.216 -4.087 1.00 . B B . 160 LYS HE3 1 1
17 43085 2 2 12 LYS HG2 H 5.911 -5.191 -3.299 1.00 . B B . 160 LYS HG2 1 1
17 43086 2 2 12 LYS HG3 H 4.575 -4.664 -2.274 1.00 . B B . 160 LYS HG3 1 1
17 43087 2 2 12 LYS HZ1 H 5.140 -7.241 -6.062 1.00 . B B . 160 LYS HZ1 1 1
17 43088 2 2 12 LYS HZ2 H 6.440 -7.982 -5.274 1.00 . B B . 160 LYS HZ2 1 1
17 43089 2 2 12 LYS HZ3 H 6.256 -6.303 -5.204 1.00 . B B . 160 LYS HZ3 1 1
17 43090 2 2 12 LYS N N 4.623 -1.903 -2.527 1.00 . B B . 160 LYS N 1 1
17 43091 2 2 12 LYS NZ N 5.747 -7.209 -5.218 1.00 . B B . 160 LYS NZ 1 1
17 43092 2 2 12 LYS O O 6.269 -1.540 -5.722 1.00 . B B . 160 LYS O 1 1
17 43093 2 2 13 ILE C C 5.225 1.853 -5.409 1.00 . B B . 161 ILE C 1 1
17 43094 2 2 13 ILE CA C 4.444 0.598 -5.848 1.00 . B B . 161 ILE CA 1 1
17 43095 2 2 13 ILE CB C 2.960 0.942 -6.200 1.00 . B B . 161 ILE CB 1 1
17 43096 2 2 13 ILE CD1 C 2.688 0.606 -8.723 1.00 . B B . 161 ILE CD1 1 1
17 43097 2 2 13 ILE CG1 C 2.854 1.597 -7.588 1.00 . B B . 161 ILE CG1 1 1
17 43098 2 2 13 ILE CG2 C 2.298 1.828 -5.141 1.00 . B B . 161 ILE CG2 1 1
17 43099 2 2 13 ILE H H 3.847 -0.423 -4.093 1.00 . B B . 161 ILE H 1 1
17 43100 2 2 13 ILE HA H 4.913 0.200 -6.736 1.00 . B B . 161 ILE HA 1 1
17 43101 2 2 13 ILE HB H 2.417 0.012 -6.219 1.00 . B B . 161 ILE HB 1 1
17 43102 2 2 13 ILE HD11 H 3.534 -0.065 -8.742 1.00 . B B . 161 ILE HD11 1 1
17 43103 2 2 13 ILE HD12 H 2.630 1.139 -9.661 1.00 . B B . 161 ILE HD12 1 1
17 43104 2 2 13 ILE HD13 H 1.781 0.038 -8.576 1.00 . B B . 161 ILE HD13 1 1
17 43105 2 2 13 ILE HG12 H 2.002 2.259 -7.600 1.00 . B B . 161 ILE HG12 1 1
17 43106 2 2 13 ILE HG13 H 3.750 2.170 -7.776 1.00 . B B . 161 ILE HG13 1 1
17 43107 2 2 13 ILE HG21 H 1.225 1.718 -5.196 1.00 . B B . 161 ILE HG21 1 1
17 43108 2 2 13 ILE HG22 H 2.564 2.859 -5.319 1.00 . B B . 161 ILE HG22 1 1
17 43109 2 2 13 ILE HG23 H 2.643 1.533 -4.161 1.00 . B B . 161 ILE HG23 1 1
17 43110 2 2 13 ILE N N 4.499 -0.446 -4.822 1.00 . B B . 161 ILE N 1 1
17 43111 2 2 13 ILE O O 5.731 2.603 -6.248 1.00 . B B . 161 ILE O 1 1
17 43112 2 2 14 SER C C 7.536 3.082 -3.652 1.00 . B B . 162 SER C 1 1
17 43113 2 2 14 SER CA C 6.015 3.204 -3.495 1.00 . B B . 162 SER CA 1 1
17 43114 2 2 14 SER CB C 5.657 3.337 -2.014 1.00 . B B . 162 SER CB 1 1
17 43115 2 2 14 SER H H 4.877 1.411 -3.487 1.00 . B B . 162 SER H 1 1
17 43116 2 2 14 SER HA H 5.685 4.091 -4.012 1.00 . B B . 162 SER HA 1 1
17 43117 2 2 14 SER HB2 H 5.744 2.372 -1.538 1.00 . B B . 162 SER HB2 1 1
17 43118 2 2 14 SER HB3 H 6.333 4.034 -1.542 1.00 . B B . 162 SER HB3 1 1
17 43119 2 2 14 SER HG H 4.306 4.755 -1.981 1.00 . B B . 162 SER HG 1 1
17 43120 2 2 14 SER N N 5.308 2.056 -4.085 1.00 . B B . 162 SER N 1 1
17 43121 2 2 14 SER O O 8.259 4.075 -3.526 1.00 . B B . 162 SER O 1 1
17 43122 2 2 14 SER OG O 4.329 3.805 -1.849 1.00 . B B . 162 SER OG 1 1
17 43123 2 2 15 ALA C C 9.768 1.449 -5.603 1.00 . B B . 163 ALA C 1 1
17 43124 2 2 15 ALA CA C 9.425 1.587 -4.118 1.00 . B B . 163 ALA CA 1 1
17 43125 2 2 15 ALA CB C 9.827 0.331 -3.359 1.00 . B B . 163 ALA CB 1 1
17 43126 2 2 15 ALA H H 7.365 1.120 -4.008 1.00 . B B . 163 ALA H 1 1
17 43127 2 2 15 ALA HA H 9.977 2.419 -3.710 1.00 . B B . 163 ALA HA 1 1
17 43128 2 2 15 ALA HB1 H 10.892 0.176 -3.458 1.00 . B B . 163 ALA HB1 1 1
17 43129 2 2 15 ALA HB2 H 9.300 -0.519 -3.765 1.00 . B B . 163 ALA HB2 1 1
17 43130 2 2 15 ALA HB3 H 9.576 0.446 -2.315 1.00 . B B . 163 ALA HB3 1 1
17 43131 2 2 15 ALA N N 8.002 1.860 -3.928 1.00 . B B . 163 ALA N 1 1
17 43132 2 2 15 ALA O O 10.945 1.443 -5.978 1.00 . B B . 163 ALA O 1 1
17 43133 2 2 16 SER C C 8.829 2.570 -8.595 1.00 . B B . 164 SER C 1 1
17 43134 2 2 16 SER CA C 8.884 1.206 -7.887 1.00 . B B . 164 SER CA 1 1
17 43135 2 2 16 SER CB C 7.796 0.275 -8.434 1.00 . B B . 164 SER CB 1 1
17 43136 2 2 16 SER H H 7.821 1.357 -6.064 1.00 . B B . 164 SER H 1 1
17 43137 2 2 16 SER HA H 9.849 0.759 -8.070 1.00 . B B . 164 SER HA 1 1
17 43138 2 2 16 SER HB2 H 7.894 0.202 -9.506 1.00 . B B . 164 SER HB2 1 1
17 43139 2 2 16 SER HB3 H 7.911 -0.704 -7.994 1.00 . B B . 164 SER HB3 1 1
17 43140 2 2 16 SER HG H 6.563 1.660 -7.798 1.00 . B B . 164 SER HG 1 1
17 43141 2 2 16 SER N N 8.726 1.343 -6.438 1.00 . B B . 164 SER N 1 1
17 43142 2 2 16 SER O O 8.852 2.641 -9.829 1.00 . B B . 164 SER O 1 1
17 43143 2 2 16 SER OG O 6.499 0.761 -8.129 1.00 . B B . 164 SER OG 1 1
17 43144 2 2 17 LEU C C 10.113 5.555 -8.642 1.00 . B B . 165 LEU C 1 1
17 43145 2 2 17 LEU CA C 8.712 5.019 -8.330 1.00 . B B . 165 LEU CA 1 1
17 43146 2 2 17 LEU CB C 8.001 5.959 -7.337 1.00 . B B . 165 LEU CB 1 1
17 43147 2 2 17 LEU CD1 C 6.183 6.207 -5.625 1.00 . B B . 165 LEU CD1 1 1
17 43148 2 2 17 LEU CD2 C 5.579 6.045 -8.044 1.00 . B B . 165 LEU CD2 1 1
17 43149 2 2 17 LEU CG C 6.556 5.588 -6.965 1.00 . B B . 165 LEU CG 1 1
17 43150 2 2 17 LEU H H 8.776 3.519 -6.827 1.00 . B B . 165 LEU H 1 1
17 43151 2 2 17 LEU HA H 8.144 4.987 -9.247 1.00 . B B . 165 LEU HA 1 1
17 43152 2 2 17 LEU HB2 H 8.584 5.989 -6.429 1.00 . B B . 165 LEU HB2 1 1
17 43153 2 2 17 LEU HB3 H 7.991 6.950 -7.765 1.00 . B B . 165 LEU HB3 1 1
17 43154 2 2 17 LEU HD11 H 6.236 7.283 -5.699 1.00 . B B . 165 LEU HD11 1 1
17 43155 2 2 17 LEU HD12 H 6.870 5.865 -4.865 1.00 . B B . 165 LEU HD12 1 1
17 43156 2 2 17 LEU HD13 H 5.178 5.914 -5.361 1.00 . B B . 165 LEU HD13 1 1
17 43157 2 2 17 LEU HD21 H 5.829 5.570 -8.981 1.00 . B B . 165 LEU HD21 1 1
17 43158 2 2 17 LEU HD22 H 5.642 7.118 -8.156 1.00 . B B . 165 LEU HD22 1 1
17 43159 2 2 17 LEU HD23 H 4.574 5.772 -7.758 1.00 . B B . 165 LEU HD23 1 1
17 43160 2 2 17 LEU HG H 6.478 4.515 -6.871 1.00 . B B . 165 LEU HG 1 1
17 43161 2 2 17 LEU N N 8.775 3.650 -7.799 1.00 . B B . 165 LEU N 1 1
17 43162 2 2 17 LEU O O 10.369 5.880 -9.821 1.00 . B B . 165 LEU O 1 1
17 43163 2 2 17 LEU OXT O 10.943 5.634 -7.710 1.00 . B B . 165 LEU OXT 1 1
18 43164 1 1 1 ALA C C -20.403 -3.889 -17.021 1.00 . A A . 1 ALA C 1 1
18 43165 1 1 1 ALA CA C -20.561 -3.396 -18.455 1.00 . A A . 1 ALA CA 1 1
18 43166 1 1 1 ALA CB C -21.893 -2.681 -18.623 1.00 . A A . 1 ALA CB 1 1
18 43167 1 1 1 ALA H1 H -19.528 -4.981 -19.334 1.00 . A A . 1 ALA H1 1 1
18 43168 1 1 1 ALA H2 H -20.567 -4.169 -20.393 1.00 . A A . 1 ALA H2 1 1
18 43169 1 1 1 ALA H3 H -21.199 -5.224 -19.232 1.00 . A A . 1 ALA H3 1 1
18 43170 1 1 1 ALA HA H -19.772 -2.690 -18.670 1.00 . A A . 1 ALA HA 1 1
18 43171 1 1 1 ALA HB1 H -22.699 -3.361 -18.389 1.00 . A A . 1 ALA HB1 1 1
18 43172 1 1 1 ALA HB2 H -21.994 -2.340 -19.643 1.00 . A A . 1 ALA HB2 1 1
18 43173 1 1 1 ALA HB3 H -21.933 -1.833 -17.955 1.00 . A A . 1 ALA HB3 1 1
18 43174 1 1 1 ALA N N -20.456 -4.521 -19.421 1.00 . A A . 1 ALA N 1 1
18 43175 1 1 1 ALA O O -20.959 -4.927 -16.650 1.00 . A A . 1 ALA O 1 1
18 43176 1 1 2 ASP C C -19.661 -2.280 -13.915 1.00 . A A . 2 ASP C 1 1
18 43177 1 1 2 ASP CA C -19.393 -3.477 -14.823 1.00 . A A . 2 ASP CA 1 1
18 43178 1 1 2 ASP CB C -17.951 -3.961 -14.632 1.00 . A A . 2 ASP CB 1 1
18 43179 1 1 2 ASP CG C -17.702 -5.319 -15.262 1.00 . A A . 2 ASP CG 1 1
18 43180 1 1 2 ASP H H -19.230 -2.323 -16.593 1.00 . A A . 2 ASP H 1 1
18 43181 1 1 2 ASP HA H -20.069 -4.274 -14.554 1.00 . A A . 2 ASP HA 1 1
18 43182 1 1 2 ASP HB2 H -17.277 -3.248 -15.083 1.00 . A A . 2 ASP HB2 1 1
18 43183 1 1 2 ASP HB3 H -17.739 -4.030 -13.575 1.00 . A A . 2 ASP HB3 1 1
18 43184 1 1 2 ASP N N -19.639 -3.134 -16.225 1.00 . A A . 2 ASP N 1 1
18 43185 1 1 2 ASP O O -19.404 -1.134 -14.297 1.00 . A A . 2 ASP O 1 1
18 43186 1 1 2 ASP OD1 O -17.896 -6.340 -14.568 1.00 . A A . 2 ASP OD1 1 1
18 43187 1 1 2 ASP OD2 O -17.313 -5.361 -16.448 1.00 . A A . 2 ASP OD2 1 1
18 43188 1 1 3 GLN C C -19.675 -1.720 -10.460 1.00 . A A . 3 GLN C 1 1
18 43189 1 1 3 GLN CA C -20.490 -1.523 -11.735 1.00 . A A . 3 GLN CA 1 1
18 43190 1 1 3 GLN CB C -21.987 -1.523 -11.404 1.00 . A A . 3 GLN CB 1 1
18 43191 1 1 3 GLN CD C -24.342 -1.022 -12.175 1.00 . A A . 3 GLN CD 1 1
18 43192 1 1 3 GLN CG C -22.867 -0.982 -12.523 1.00 . A A . 3 GLN CG 1 1
18 43193 1 1 3 GLN H H -20.357 -3.494 -12.486 1.00 . A A . 3 GLN H 1 1
18 43194 1 1 3 GLN HA H -20.228 -0.573 -12.171 1.00 . A A . 3 GLN HA 1 1
18 43195 1 1 3 GLN HB2 H -22.296 -2.536 -11.193 1.00 . A A . 3 GLN HB2 1 1
18 43196 1 1 3 GLN HB3 H -22.149 -0.917 -10.524 1.00 . A A . 3 GLN HB3 1 1
18 43197 1 1 3 GLN HE21 H -24.497 -2.852 -12.937 1.00 . A A . 3 GLN HE21 1 1
18 43198 1 1 3 GLN HE22 H -25.951 -2.185 -12.285 1.00 . A A . 3 GLN HE22 1 1
18 43199 1 1 3 GLN HG2 H -22.587 0.042 -12.720 1.00 . A A . 3 GLN HG2 1 1
18 43200 1 1 3 GLN HG3 H -22.704 -1.576 -13.410 1.00 . A A . 3 GLN HG3 1 1
18 43201 1 1 3 GLN N N -20.179 -2.562 -12.716 1.00 . A A . 3 GLN N 1 1
18 43202 1 1 3 GLN NE2 N -24.996 -2.132 -12.498 1.00 . A A . 3 GLN NE2 1 1
18 43203 1 1 3 GLN O O -19.657 -2.815 -9.891 1.00 . A A . 3 GLN O 1 1
18 43204 1 1 3 GLN OE1 O -24.887 -0.067 -11.621 1.00 . A A . 3 GLN OE1 1 1
18 43205 1 1 4 LEU C C -18.927 -0.108 -7.619 1.00 . A A . 4 LEU C 1 1
18 43206 1 1 4 LEU CA C -18.178 -0.680 -8.815 1.00 . A A . 4 LEU CA 1 1
18 43207 1 1 4 LEU CB C -16.863 0.084 -9.040 1.00 . A A . 4 LEU CB 1 1
18 43208 1 1 4 LEU CD1 C -16.196 -0.098 -11.464 1.00 . A A . 4 LEU CD1 1 1
18 43209 1 1 4 LEU CD2 C -14.453 -0.215 -9.674 1.00 . A A . 4 LEU CD2 1 1
18 43210 1 1 4 LEU CG C -15.889 -0.553 -10.043 1.00 . A A . 4 LEU CG 1 1
18 43211 1 1 4 LEU H H -19.073 0.190 -10.528 1.00 . A A . 4 LEU H 1 1
18 43212 1 1 4 LEU HA H -17.948 -1.715 -8.595 1.00 . A A . 4 LEU HA 1 1
18 43213 1 1 4 LEU HB2 H -17.106 1.076 -9.390 1.00 . A A . 4 LEU HB2 1 1
18 43214 1 1 4 LEU HB3 H -16.357 0.171 -8.090 1.00 . A A . 4 LEU HB3 1 1
18 43215 1 1 4 LEU HD11 H -16.104 0.976 -11.526 1.00 . A A . 4 LEU HD11 1 1
18 43216 1 1 4 LEU HD12 H -17.202 -0.389 -11.727 1.00 . A A . 4 LEU HD12 1 1
18 43217 1 1 4 LEU HD13 H -15.498 -0.559 -12.148 1.00 . A A . 4 LEU HD13 1 1
18 43218 1 1 4 LEU HD21 H -14.231 -0.606 -8.692 1.00 . A A . 4 LEU HD21 1 1
18 43219 1 1 4 LEU HD22 H -14.323 0.857 -9.673 1.00 . A A . 4 LEU HD22 1 1
18 43220 1 1 4 LEU HD23 H -13.783 -0.658 -10.397 1.00 . A A . 4 LEU HD23 1 1
18 43221 1 1 4 LEU HG H -16.000 -1.627 -10.007 1.00 . A A . 4 LEU HG 1 1
18 43222 1 1 4 LEU N N -19.006 -0.648 -10.023 1.00 . A A . 4 LEU N 1 1
18 43223 1 1 4 LEU O O -19.222 1.091 -7.556 1.00 . A A . 4 LEU O 1 1
18 43224 1 1 5 THR C C -18.946 -0.640 -4.291 1.00 . A A . 5 THR C 1 1
18 43225 1 1 5 THR CA C -19.942 -0.657 -5.458 1.00 . A A . 5 THR CA 1 1
18 43226 1 1 5 THR CB C -21.094 -1.659 -5.166 1.00 . A A . 5 THR CB 1 1
18 43227 1 1 5 THR CG2 C -22.282 -0.956 -4.519 1.00 . A A . 5 THR CG2 1 1
18 43228 1 1 5 THR H H -18.983 -1.937 -6.832 1.00 . A A . 5 THR H 1 1
18 43229 1 1 5 THR HA H -20.364 0.331 -5.577 1.00 . A A . 5 THR HA 1 1
18 43230 1 1 5 THR HB H -20.730 -2.415 -4.485 1.00 . A A . 5 THR HB 1 1
18 43231 1 1 5 THR HG1 H -21.848 -1.624 -6.991 1.00 . A A . 5 THR HG1 1 1
18 43232 1 1 5 THR HG21 H -23.086 -1.663 -4.380 1.00 . A A . 5 THR HG21 1 1
18 43233 1 1 5 THR HG22 H -22.617 -0.152 -5.158 1.00 . A A . 5 THR HG22 1 1
18 43234 1 1 5 THR HG23 H -21.987 -0.554 -3.562 1.00 . A A . 5 THR HG23 1 1
18 43235 1 1 5 THR N N -19.238 -1.002 -6.687 1.00 . A A . 5 THR N 1 1
18 43236 1 1 5 THR O O -17.739 -0.804 -4.501 1.00 . A A . 5 THR O 1 1
18 43237 1 1 5 THR OG1 O -21.529 -2.291 -6.378 1.00 . A A . 5 THR OG1 1 1
18 43238 1 1 6 GLU C C -17.681 -1.595 -1.693 1.00 . A A . 6 GLU C 1 1
18 43239 1 1 6 GLU CA C -18.636 -0.389 -1.833 1.00 . A A . 6 GLU CA 1 1
18 43240 1 1 6 GLU CB C -19.542 -0.314 -0.600 1.00 . A A . 6 GLU CB 1 1
18 43241 1 1 6 GLU CD C -21.098 1.083 0.820 1.00 . A A . 6 GLU CD 1 1
18 43242 1 1 6 GLU CG C -20.204 1.042 -0.404 1.00 . A A . 6 GLU CG 1 1
18 43243 1 1 6 GLU H H -20.420 -0.285 -2.983 1.00 . A A . 6 GLU H 1 1
18 43244 1 1 6 GLU HA H -18.039 0.510 -1.871 1.00 . A A . 6 GLU HA 1 1
18 43245 1 1 6 GLU HB2 H -20.319 -1.058 -0.695 1.00 . A A . 6 GLU HB2 1 1
18 43246 1 1 6 GLU HB3 H -18.953 -0.533 0.278 1.00 . A A . 6 GLU HB3 1 1
18 43247 1 1 6 GLU HG2 H -19.435 1.792 -0.293 1.00 . A A . 6 GLU HG2 1 1
18 43248 1 1 6 GLU HG3 H -20.801 1.267 -1.276 1.00 . A A . 6 GLU HG3 1 1
18 43249 1 1 6 GLU N N -19.455 -0.426 -3.065 1.00 . A A . 6 GLU N 1 1
18 43250 1 1 6 GLU O O -16.728 -1.541 -0.911 1.00 . A A . 6 GLU O 1 1
18 43251 1 1 6 GLU OE1 O -22.300 0.770 0.688 1.00 . A A . 6 GLU OE1 1 1
18 43252 1 1 6 GLU OE2 O -20.596 1.428 1.910 1.00 . A A . 6 GLU OE2 1 1
18 43253 1 1 7 GLU C C -15.851 -3.748 -3.239 1.00 . A A . 7 GLU C 1 1
18 43254 1 1 7 GLU CA C -17.135 -3.895 -2.405 1.00 . A A . 7 GLU CA 1 1
18 43255 1 1 7 GLU CB C -17.969 -5.085 -2.903 1.00 . A A . 7 GLU CB 1 1
18 43256 1 1 7 GLU CD C -18.346 -7.583 -2.877 1.00 . A A . 7 GLU CD 1 1
18 43257 1 1 7 GLU CG C -17.483 -6.432 -2.399 1.00 . A A . 7 GLU CG 1 1
18 43258 1 1 7 GLU H H -18.692 -2.634 -3.094 1.00 . A A . 7 GLU H 1 1
18 43259 1 1 7 GLU HA H -16.861 -4.066 -1.376 1.00 . A A . 7 GLU HA 1 1
18 43260 1 1 7 GLU HB2 H -18.991 -4.953 -2.578 1.00 . A A . 7 GLU HB2 1 1
18 43261 1 1 7 GLU HB3 H -17.945 -5.098 -3.983 1.00 . A A . 7 GLU HB3 1 1
18 43262 1 1 7 GLU HG2 H -16.475 -6.585 -2.753 1.00 . A A . 7 GLU HG2 1 1
18 43263 1 1 7 GLU HG3 H -17.488 -6.418 -1.320 1.00 . A A . 7 GLU HG3 1 1
18 43264 1 1 7 GLU N N -17.947 -2.675 -2.454 1.00 . A A . 7 GLU N 1 1
18 43265 1 1 7 GLU O O -14.763 -4.107 -2.779 1.00 . A A . 7 GLU O 1 1
18 43266 1 1 7 GLU OE1 O -19.320 -7.926 -2.175 1.00 . A A . 7 GLU OE1 1 1
18 43267 1 1 7 GLU OE2 O -18.047 -8.142 -3.954 1.00 . A A . 7 GLU OE2 1 1
18 43268 1 1 8 GLN C C -14.104 -1.723 -5.057 1.00 . A A . 8 GLN C 1 1
18 43269 1 1 8 GLN CA C -14.867 -3.010 -5.378 1.00 . A A . 8 GLN CA 1 1
18 43270 1 1 8 GLN CB C -15.346 -2.986 -6.832 1.00 . A A . 8 GLN CB 1 1
18 43271 1 1 8 GLN CD C -16.079 -4.320 -8.849 1.00 . A A . 8 GLN CD 1 1
18 43272 1 1 8 GLN CG C -15.683 -4.362 -7.387 1.00 . A A . 8 GLN CG 1 1
18 43273 1 1 8 GLN H H -16.898 -2.972 -4.759 1.00 . A A . 8 GLN H 1 1
18 43274 1 1 8 GLN HA H -14.195 -3.835 -5.248 1.00 . A A . 8 GLN HA 1 1
18 43275 1 1 8 GLN HB2 H -16.230 -2.369 -6.898 1.00 . A A . 8 GLN HB2 1 1
18 43276 1 1 8 GLN HB3 H -14.570 -2.555 -7.447 1.00 . A A . 8 GLN HB3 1 1
18 43277 1 1 8 GLN HE21 H -17.988 -4.079 -8.351 1.00 . A A . 8 GLN HE21 1 1
18 43278 1 1 8 GLN HE22 H -17.655 -4.129 -10.045 1.00 . A A . 8 GLN HE22 1 1
18 43279 1 1 8 GLN HG2 H -14.819 -5.000 -7.282 1.00 . A A . 8 GLN HG2 1 1
18 43280 1 1 8 GLN HG3 H -16.504 -4.774 -6.818 1.00 . A A . 8 GLN HG3 1 1
18 43281 1 1 8 GLN N N -15.999 -3.220 -4.461 1.00 . A A . 8 GLN N 1 1
18 43282 1 1 8 GLN NE2 N -17.371 -4.160 -9.108 1.00 . A A . 8 GLN NE2 1 1
18 43283 1 1 8 GLN O O -12.956 -1.553 -5.474 1.00 . A A . 8 GLN O 1 1
18 43284 1 1 8 GLN OE1 O -15.233 -4.432 -9.737 1.00 . A A . 8 GLN OE1 1 1
18 43285 1 1 9 ILE C C -13.349 0.333 -2.657 1.00 . A A . 9 ILE C 1 1
18 43286 1 1 9 ILE CA C -14.181 0.464 -3.944 1.00 . A A . 9 ILE CA 1 1
18 43287 1 1 9 ILE CB C -15.298 1.528 -3.789 1.00 . A A . 9 ILE CB 1 1
18 43288 1 1 9 ILE CD1 C -17.258 2.190 -5.296 1.00 . A A . 9 ILE CD1 1 1
18 43289 1 1 9 ILE CG1 C -15.760 1.986 -5.177 1.00 . A A . 9 ILE CG1 1 1
18 43290 1 1 9 ILE CG2 C -14.851 2.738 -2.956 1.00 . A A . 9 ILE CG2 1 1
18 43291 1 1 9 ILE H H -15.687 -1.016 -4.068 1.00 . A A . 9 ILE H 1 1
18 43292 1 1 9 ILE HA H -13.525 0.783 -4.742 1.00 . A A . 9 ILE HA 1 1
18 43293 1 1 9 ILE HB H -16.124 1.052 -3.286 1.00 . A A . 9 ILE HB 1 1
18 43294 1 1 9 ILE HD11 H -17.577 2.939 -4.585 1.00 . A A . 9 ILE HD11 1 1
18 43295 1 1 9 ILE HD12 H -17.766 1.260 -5.089 1.00 . A A . 9 ILE HD12 1 1
18 43296 1 1 9 ILE HD13 H -17.499 2.518 -6.296 1.00 . A A . 9 ILE HD13 1 1
18 43297 1 1 9 ILE HG12 H -15.277 2.922 -5.415 1.00 . A A . 9 ILE HG12 1 1
18 43298 1 1 9 ILE HG13 H -15.465 1.244 -5.906 1.00 . A A . 9 ILE HG13 1 1
18 43299 1 1 9 ILE HG21 H -14.567 2.409 -1.967 1.00 . A A . 9 ILE HG21 1 1
18 43300 1 1 9 ILE HG22 H -15.666 3.443 -2.880 1.00 . A A . 9 ILE HG22 1 1
18 43301 1 1 9 ILE HG23 H -14.008 3.213 -3.434 1.00 . A A . 9 ILE HG23 1 1
18 43302 1 1 9 ILE N N -14.767 -0.817 -4.341 1.00 . A A . 9 ILE N 1 1
18 43303 1 1 9 ILE O O -12.340 1.016 -2.514 1.00 . A A . 9 ILE O 1 1
18 43304 1 1 10 ALA C C -11.666 -1.339 -0.663 1.00 . A A . 10 ALA C 1 1
18 43305 1 1 10 ALA CA C -13.066 -0.762 -0.455 1.00 . A A . 10 ALA CA 1 1
18 43306 1 1 10 ALA CB C -13.883 -1.662 0.460 1.00 . A A . 10 ALA CB 1 1
18 43307 1 1 10 ALA H H -14.603 -1.045 -1.908 1.00 . A A . 10 ALA H 1 1
18 43308 1 1 10 ALA HA H -12.954 0.198 0.030 1.00 . A A . 10 ALA HA 1 1
18 43309 1 1 10 ALA HB1 H -13.972 -2.642 0.015 1.00 . A A . 10 ALA HB1 1 1
18 43310 1 1 10 ALA HB2 H -14.867 -1.238 0.597 1.00 . A A . 10 ALA HB2 1 1
18 43311 1 1 10 ALA HB3 H -13.390 -1.745 1.417 1.00 . A A . 10 ALA HB3 1 1
18 43312 1 1 10 ALA N N -13.780 -0.541 -1.732 1.00 . A A . 10 ALA N 1 1
18 43313 1 1 10 ALA O O -10.796 -1.185 0.198 1.00 . A A . 10 ALA O 1 1
18 43314 1 1 11 GLU C C -9.280 -1.479 -2.813 1.00 . A A . 11 GLU C 1 1
18 43315 1 1 11 GLU CA C -10.155 -2.565 -2.156 1.00 . A A . 11 GLU CA 1 1
18 43316 1 1 11 GLU CB C -10.309 -3.814 -3.054 1.00 . A A . 11 GLU CB 1 1
18 43317 1 1 11 GLU CD C -11.306 -4.889 -5.121 1.00 . A A . 11 GLU CD 1 1
18 43318 1 1 11 GLU CG C -11.180 -3.625 -4.295 1.00 . A A . 11 GLU CG 1 1
18 43319 1 1 11 GLU H H -12.209 -2.114 -2.430 1.00 . A A . 11 GLU H 1 1
18 43320 1 1 11 GLU HA H -9.680 -2.862 -1.231 1.00 . A A . 11 GLU HA 1 1
18 43321 1 1 11 GLU HB2 H -9.332 -4.126 -3.382 1.00 . A A . 11 GLU HB2 1 1
18 43322 1 1 11 GLU HB3 H -10.743 -4.609 -2.458 1.00 . A A . 11 GLU HB3 1 1
18 43323 1 1 11 GLU HG2 H -12.167 -3.319 -3.983 1.00 . A A . 11 GLU HG2 1 1
18 43324 1 1 11 GLU HG3 H -10.743 -2.852 -4.911 1.00 . A A . 11 GLU HG3 1 1
18 43325 1 1 11 GLU N N -11.461 -2.002 -1.806 1.00 . A A . 11 GLU N 1 1
18 43326 1 1 11 GLU O O -8.053 -1.509 -2.712 1.00 . A A . 11 GLU O 1 1
18 43327 1 1 11 GLU OE1 O -10.460 -5.102 -6.014 1.00 . A A . 11 GLU OE1 1 1
18 43328 1 1 11 GLU OE2 O -12.252 -5.667 -4.874 1.00 . A A . 11 GLU OE2 1 1
18 43329 1 1 12 PHE C C -9.093 1.751 -3.095 1.00 . A A . 12 PHE C 1 1
18 43330 1 1 12 PHE CA C -9.299 0.624 -4.117 1.00 . A A . 12 PHE CA 1 1
18 43331 1 1 12 PHE CB C -10.136 1.106 -5.314 1.00 . A A . 12 PHE CB 1 1
18 43332 1 1 12 PHE CD1 C -9.104 -0.265 -7.177 1.00 . A A . 12 PHE CD1 1 1
18 43333 1 1 12 PHE CD2 C -9.086 2.113 -7.369 1.00 . A A . 12 PHE CD2 1 1
18 43334 1 1 12 PHE CE1 C -8.450 -0.371 -8.392 1.00 . A A . 12 PHE CE1 1 1
18 43335 1 1 12 PHE CE2 C -8.433 2.011 -8.585 1.00 . A A . 12 PHE CE2 1 1
18 43336 1 1 12 PHE CG C -9.429 0.981 -6.648 1.00 . A A . 12 PHE CG 1 1
18 43337 1 1 12 PHE CZ C -8.113 0.769 -9.097 1.00 . A A . 12 PHE CZ 1 1
18 43338 1 1 12 PHE H H -10.921 -0.562 -3.500 1.00 . A A . 12 PHE H 1 1
18 43339 1 1 12 PHE HA H -8.338 0.295 -4.472 1.00 . A A . 12 PHE HA 1 1
18 43340 1 1 12 PHE HB2 H -11.045 0.525 -5.365 1.00 . A A . 12 PHE HB2 1 1
18 43341 1 1 12 PHE HB3 H -10.390 2.146 -5.168 1.00 . A A . 12 PHE HB3 1 1
18 43342 1 1 12 PHE HD1 H -9.365 -1.158 -6.628 1.00 . A A . 12 PHE HD1 1 1
18 43343 1 1 12 PHE HD2 H -9.333 3.086 -6.976 1.00 . A A . 12 PHE HD2 1 1
18 43344 1 1 12 PHE HE1 H -8.203 -1.345 -8.789 1.00 . A A . 12 PHE HE1 1 1
18 43345 1 1 12 PHE HE2 H -8.172 2.904 -9.134 1.00 . A A . 12 PHE HE2 1 1
18 43346 1 1 12 PHE HZ H -7.597 0.690 -10.046 1.00 . A A . 12 PHE HZ 1 1
18 43347 1 1 12 PHE N N -9.951 -0.515 -3.471 1.00 . A A . 12 PHE N 1 1
18 43348 1 1 12 PHE O O -8.185 2.575 -3.231 1.00 . A A . 12 PHE O 1 1
18 43349 1 1 13 LYS C C -8.969 2.229 0.120 1.00 . A A . 13 LYS C 1 1
18 43350 1 1 13 LYS CA C -9.926 2.725 -0.969 1.00 . A A . 13 LYS CA 1 1
18 43351 1 1 13 LYS CB C -11.340 2.931 -0.392 1.00 . A A . 13 LYS CB 1 1
18 43352 1 1 13 LYS CD C -11.216 4.119 1.838 1.00 . A A . 13 LYS CD 1 1
18 43353 1 1 13 LYS CE C -11.419 5.433 2.573 1.00 . A A . 13 LYS CE 1 1
18 43354 1 1 13 LYS CG C -11.544 4.251 0.357 1.00 . A A . 13 LYS CG 1 1
18 43355 1 1 13 LYS H H -10.672 1.076 -2.061 1.00 . A A . 13 LYS H 1 1
18 43356 1 1 13 LYS HA H -9.556 3.661 -1.358 1.00 . A A . 13 LYS HA 1 1
18 43357 1 1 13 LYS HB2 H -12.050 2.895 -1.205 1.00 . A A . 13 LYS HB2 1 1
18 43358 1 1 13 LYS HB3 H -11.553 2.121 0.290 1.00 . A A . 13 LYS HB3 1 1
18 43359 1 1 13 LYS HD2 H -11.861 3.371 2.275 1.00 . A A . 13 LYS HD2 1 1
18 43360 1 1 13 LYS HD3 H -10.185 3.813 1.942 1.00 . A A . 13 LYS HD3 1 1
18 43361 1 1 13 LYS HE2 H -10.785 6.184 2.124 1.00 . A A . 13 LYS HE2 1 1
18 43362 1 1 13 LYS HE3 H -12.453 5.730 2.475 1.00 . A A . 13 LYS HE3 1 1
18 43363 1 1 13 LYS HG2 H -10.903 5.003 -0.074 1.00 . A A . 13 LYS HG2 1 1
18 43364 1 1 13 LYS HG3 H -12.576 4.556 0.254 1.00 . A A . 13 LYS HG3 1 1
18 43365 1 1 13 LYS HZ1 H -11.237 6.231 4.496 1.00 . A A . 13 LYS HZ1 1 1
18 43366 1 1 13 LYS HZ2 H -10.086 5.045 4.134 1.00 . A A . 13 LYS HZ2 1 1
18 43367 1 1 13 LYS HZ3 H -11.682 4.598 4.470 1.00 . A A . 13 LYS HZ3 1 1
18 43368 1 1 13 LYS N N -9.967 1.757 -2.071 1.00 . A A . 13 LYS N 1 1
18 43369 1 1 13 LYS NZ N -11.082 5.319 4.019 1.00 . A A . 13 LYS NZ 1 1
18 43370 1 1 13 LYS O O -8.426 3.028 0.884 1.00 . A A . 13 LYS O 1 1
18 43371 1 1 14 GLU C C -6.455 0.844 1.080 1.00 . A A . 14 GLU C 1 1
18 43372 1 1 14 GLU CA C -7.873 0.245 1.153 1.00 . A A . 14 GLU CA 1 1
18 43373 1 1 14 GLU CB C -7.819 -1.266 0.895 1.00 . A A . 14 GLU CB 1 1
18 43374 1 1 14 GLU CD C -7.512 -3.587 1.849 1.00 . A A . 14 GLU CD 1 1
18 43375 1 1 14 GLU CG C -7.550 -2.100 2.141 1.00 . A A . 14 GLU CG 1 1
18 43376 1 1 14 GLU H H -9.336 0.319 -0.413 1.00 . A A . 14 GLU H 1 1
18 43377 1 1 14 GLU HA H -8.258 0.415 2.146 1.00 . A A . 14 GLU HA 1 1
18 43378 1 1 14 GLU HB2 H -8.764 -1.580 0.478 1.00 . A A . 14 GLU HB2 1 1
18 43379 1 1 14 GLU HB3 H -7.036 -1.468 0.178 1.00 . A A . 14 GLU HB3 1 1
18 43380 1 1 14 GLU HG2 H -6.598 -1.806 2.557 1.00 . A A . 14 GLU HG2 1 1
18 43381 1 1 14 GLU HG3 H -8.331 -1.909 2.862 1.00 . A A . 14 GLU HG3 1 1
18 43382 1 1 14 GLU N N -8.795 0.892 0.188 1.00 . A A . 14 GLU N 1 1
18 43383 1 1 14 GLU O O -5.742 0.886 2.088 1.00 . A A . 14 GLU O 1 1
18 43384 1 1 14 GLU OE1 O -8.577 -4.234 1.923 1.00 . A A . 14 GLU OE1 1 1
18 43385 1 1 14 GLU OE2 O -6.416 -4.105 1.546 1.00 . A A . 14 GLU OE2 1 1
18 43386 1 1 15 ALA C C -4.828 3.429 -0.017 1.00 . A A . 15 ALA C 1 1
18 43387 1 1 15 ALA CA C -4.761 1.931 -0.340 1.00 . A A . 15 ALA CA 1 1
18 43388 1 1 15 ALA CB C -4.304 1.716 -1.775 1.00 . A A . 15 ALA CB 1 1
18 43389 1 1 15 ALA H H -6.678 1.208 -0.879 1.00 . A A . 15 ALA H 1 1
18 43390 1 1 15 ALA HA H -4.046 1.461 0.320 1.00 . A A . 15 ALA HA 1 1
18 43391 1 1 15 ALA HB1 H -5.001 2.191 -2.449 1.00 . A A . 15 ALA HB1 1 1
18 43392 1 1 15 ALA HB2 H -4.265 0.657 -1.985 1.00 . A A . 15 ALA HB2 1 1
18 43393 1 1 15 ALA HB3 H -3.323 2.146 -1.909 1.00 . A A . 15 ALA HB3 1 1
18 43394 1 1 15 ALA N N -6.066 1.300 -0.120 1.00 . A A . 15 ALA N 1 1
18 43395 1 1 15 ALA O O -3.811 4.055 0.284 1.00 . A A . 15 ALA O 1 1
18 43396 1 1 16 PHE C C -6.450 5.642 1.717 1.00 . A A . 16 PHE C 1 1
18 43397 1 1 16 PHE CA C -6.326 5.391 0.207 1.00 . A A . 16 PHE CA 1 1
18 43398 1 1 16 PHE CB C -7.610 5.825 -0.508 1.00 . A A . 16 PHE CB 1 1
18 43399 1 1 16 PHE CD1 C -6.723 7.955 -1.502 1.00 . A A . 16 PHE CD1 1 1
18 43400 1 1 16 PHE CD2 C -8.708 8.059 -0.182 1.00 . A A . 16 PHE CD2 1 1
18 43401 1 1 16 PHE CE1 C -6.773 9.312 -1.698 1.00 . A A . 16 PHE CE1 1 1
18 43402 1 1 16 PHE CE2 C -8.764 9.421 -0.382 1.00 . A A . 16 PHE CE2 1 1
18 43403 1 1 16 PHE CG C -7.687 7.309 -0.740 1.00 . A A . 16 PHE CG 1 1
18 43404 1 1 16 PHE CZ C -7.792 10.043 -1.139 1.00 . A A . 16 PHE CZ 1 1
18 43405 1 1 16 PHE H H -6.803 3.404 -0.339 1.00 . A A . 16 PHE H 1 1
18 43406 1 1 16 PHE HA H -5.508 5.992 -0.175 1.00 . A A . 16 PHE HA 1 1
18 43407 1 1 16 PHE HB2 H -7.662 5.335 -1.469 1.00 . A A . 16 PHE HB2 1 1
18 43408 1 1 16 PHE HB3 H -8.463 5.534 0.087 1.00 . A A . 16 PHE HB3 1 1
18 43409 1 1 16 PHE HD1 H -5.923 7.379 -1.940 1.00 . A A . 16 PHE HD1 1 1
18 43410 1 1 16 PHE HD2 H -9.467 7.570 0.411 1.00 . A A . 16 PHE HD2 1 1
18 43411 1 1 16 PHE HE1 H -6.016 9.803 -2.291 1.00 . A A . 16 PHE HE1 1 1
18 43412 1 1 16 PHE HE2 H -9.563 10.001 0.056 1.00 . A A . 16 PHE HE2 1 1
18 43413 1 1 16 PHE HZ H -7.824 11.098 -1.288 1.00 . A A . 16 PHE HZ 1 1
18 43414 1 1 16 PHE N N -6.051 3.978 -0.083 1.00 . A A . 16 PHE N 1 1
18 43415 1 1 16 PHE O O -6.232 6.764 2.181 1.00 . A A . 16 PHE O 1 1
18 43416 1 1 17 SER C C -5.642 4.972 4.657 1.00 . A A . 17 SER C 1 1
18 43417 1 1 17 SER CA C -6.962 4.671 3.931 1.00 . A A . 17 SER CA 1 1
18 43418 1 1 17 SER CB C -7.556 3.367 4.466 1.00 . A A . 17 SER CB 1 1
18 43419 1 1 17 SER H H -6.957 3.721 2.031 1.00 . A A . 17 SER H 1 1
18 43420 1 1 17 SER HA H -7.656 5.473 4.135 1.00 . A A . 17 SER HA 1 1
18 43421 1 1 17 SER HB2 H -6.896 2.547 4.222 1.00 . A A . 17 SER HB2 1 1
18 43422 1 1 17 SER HB3 H -7.663 3.436 5.538 1.00 . A A . 17 SER HB3 1 1
18 43423 1 1 17 SER HG H -9.034 2.179 3.975 1.00 . A A . 17 SER HG 1 1
18 43424 1 1 17 SER N N -6.800 4.586 2.471 1.00 . A A . 17 SER N 1 1
18 43425 1 1 17 SER O O -5.658 5.430 5.802 1.00 . A A . 17 SER O 1 1
18 43426 1 1 17 SER OG O -8.827 3.112 3.895 1.00 . A A . 17 SER OG 1 1
18 43427 1 1 18 LEU C C -2.707 6.391 4.400 1.00 . A A . 18 LEU C 1 1
18 43428 1 1 18 LEU CA C -3.184 4.946 4.574 1.00 . A A . 18 LEU CA 1 1
18 43429 1 1 18 LEU CB C -2.153 3.970 3.986 1.00 . A A . 18 LEU CB 1 1
18 43430 1 1 18 LEU CD1 C -1.633 1.563 3.529 1.00 . A A . 18 LEU CD1 1 1
18 43431 1 1 18 LEU CD2 C -1.481 2.437 5.867 1.00 . A A . 18 LEU CD2 1 1
18 43432 1 1 18 LEU CG C -2.219 2.542 4.534 1.00 . A A . 18 LEU CG 1 1
18 43433 1 1 18 LEU H H -4.564 4.342 3.082 1.00 . A A . 18 LEU H 1 1
18 43434 1 1 18 LEU HA H -3.269 4.753 5.627 1.00 . A A . 18 LEU HA 1 1
18 43435 1 1 18 LEU HB2 H -2.298 3.929 2.917 1.00 . A A . 18 LEU HB2 1 1
18 43436 1 1 18 LEU HB3 H -1.166 4.362 4.184 1.00 . A A . 18 LEU HB3 1 1
18 43437 1 1 18 LEU HD11 H -0.635 1.879 3.259 1.00 . A A . 18 LEU HD11 1 1
18 43438 1 1 18 LEU HD12 H -2.254 1.538 2.646 1.00 . A A . 18 LEU HD12 1 1
18 43439 1 1 18 LEU HD13 H -1.591 0.578 3.969 1.00 . A A . 18 LEU HD13 1 1
18 43440 1 1 18 LEU HD21 H -1.556 3.375 6.397 1.00 . A A . 18 LEU HD21 1 1
18 43441 1 1 18 LEU HD22 H -0.441 2.207 5.688 1.00 . A A . 18 LEU HD22 1 1
18 43442 1 1 18 LEU HD23 H -1.925 1.654 6.461 1.00 . A A . 18 LEU HD23 1 1
18 43443 1 1 18 LEU HG H -3.253 2.276 4.698 1.00 . A A . 18 LEU HG 1 1
18 43444 1 1 18 LEU N N -4.507 4.711 3.988 1.00 . A A . 18 LEU N 1 1
18 43445 1 1 18 LEU O O -2.494 7.088 5.390 1.00 . A A . 18 LEU O 1 1
18 43446 1 1 19 PHE C C -3.018 9.307 3.375 1.00 . A A . 19 PHE C 1 1
18 43447 1 1 19 PHE CA C -2.090 8.209 2.828 1.00 . A A . 19 PHE CA 1 1
18 43448 1 1 19 PHE CB C -1.914 8.409 1.310 1.00 . A A . 19 PHE CB 1 1
18 43449 1 1 19 PHE CD1 C -1.763 6.150 0.212 1.00 . A A . 19 PHE CD1 1 1
18 43450 1 1 19 PHE CD2 C 0.210 7.475 0.348 1.00 . A A . 19 PHE CD2 1 1
18 43451 1 1 19 PHE CE1 C -1.055 5.153 -0.433 1.00 . A A . 19 PHE CE1 1 1
18 43452 1 1 19 PHE CE2 C 0.926 6.483 -0.296 1.00 . A A . 19 PHE CE2 1 1
18 43453 1 1 19 PHE CG C -1.139 7.321 0.610 1.00 . A A . 19 PHE CG 1 1
18 43454 1 1 19 PHE CZ C 0.292 5.320 -0.687 1.00 . A A . 19 PHE CZ 1 1
18 43455 1 1 19 PHE H H -2.807 6.242 2.405 1.00 . A A . 19 PHE H 1 1
18 43456 1 1 19 PHE HA H -1.125 8.320 3.298 1.00 . A A . 19 PHE HA 1 1
18 43457 1 1 19 PHE HB2 H -2.887 8.466 0.849 1.00 . A A . 19 PHE HB2 1 1
18 43458 1 1 19 PHE HB3 H -1.387 9.344 1.144 1.00 . A A . 19 PHE HB3 1 1
18 43459 1 1 19 PHE HD1 H -2.817 6.018 0.409 1.00 . A A . 19 PHE HD1 1 1
18 43460 1 1 19 PHE HD2 H 0.705 8.383 0.655 1.00 . A A . 19 PHE HD2 1 1
18 43461 1 1 19 PHE HE1 H -1.554 4.245 -0.737 1.00 . A A . 19 PHE HE1 1 1
18 43462 1 1 19 PHE HE2 H 1.979 6.616 -0.494 1.00 . A A . 19 PHE HE2 1 1
18 43463 1 1 19 PHE HZ H 0.848 4.543 -1.190 1.00 . A A . 19 PHE HZ 1 1
18 43464 1 1 19 PHE N N -2.574 6.842 3.141 1.00 . A A . 19 PHE N 1 1
18 43465 1 1 19 PHE O O -2.590 10.453 3.546 1.00 . A A . 19 PHE O 1 1
18 43466 1 1 20 ASP C C -5.442 9.734 5.673 1.00 . A A . 20 ASP C 1 1
18 43467 1 1 20 ASP CA C -5.267 9.897 4.169 1.00 . A A . 20 ASP CA 1 1
18 43468 1 1 20 ASP CB C -6.616 9.719 3.466 1.00 . A A . 20 ASP CB 1 1
18 43469 1 1 20 ASP CG C -6.574 10.149 2.013 1.00 . A A . 20 ASP CG 1 1
18 43470 1 1 20 ASP H H -4.553 8.021 3.486 1.00 . A A . 20 ASP H 1 1
18 43471 1 1 20 ASP HA H -4.901 10.892 3.975 1.00 . A A . 20 ASP HA 1 1
18 43472 1 1 20 ASP HB2 H -6.901 8.678 3.505 1.00 . A A . 20 ASP HB2 1 1
18 43473 1 1 20 ASP HB3 H -7.361 10.311 3.977 1.00 . A A . 20 ASP HB3 1 1
18 43474 1 1 20 ASP N N -4.280 8.949 3.644 1.00 . A A . 20 ASP N 1 1
18 43475 1 1 20 ASP O O -5.705 8.632 6.160 1.00 . A A . 20 ASP O 1 1
18 43476 1 1 20 ASP OD1 O -6.003 9.403 1.191 1.00 . A A . 20 ASP OD1 1 1
18 43477 1 1 20 ASP OD2 O -7.110 11.233 1.699 1.00 . A A . 20 ASP OD2 1 1
18 43478 1 1 21 LYS C C -6.889 10.832 8.307 1.00 . A A . 21 LYS C 1 1
18 43479 1 1 21 LYS CA C -5.424 10.868 7.864 1.00 . A A . 21 LYS CA 1 1
18 43480 1 1 21 LYS CB C -4.688 12.084 8.477 1.00 . A A . 21 LYS CB 1 1
18 43481 1 1 21 LYS CD C -4.215 14.561 8.481 1.00 . A A . 21 LYS CD 1 1
18 43482 1 1 21 LYS CE C -4.529 15.903 7.841 1.00 . A A . 21 LYS CE 1 1
18 43483 1 1 21 LYS CG C -5.019 13.438 7.844 1.00 . A A . 21 LYS CG 1 1
18 43484 1 1 21 LYS H H -5.077 11.687 5.936 1.00 . A A . 21 LYS H 1 1
18 43485 1 1 21 LYS HA H -4.961 9.978 8.231 1.00 . A A . 21 LYS HA 1 1
18 43486 1 1 21 LYS HB2 H -4.937 12.140 9.526 1.00 . A A . 21 LYS HB2 1 1
18 43487 1 1 21 LYS HB3 H -3.624 11.922 8.383 1.00 . A A . 21 LYS HB3 1 1
18 43488 1 1 21 LYS HD2 H -4.455 14.610 9.533 1.00 . A A . 21 LYS HD2 1 1
18 43489 1 1 21 LYS HD3 H -3.163 14.350 8.359 1.00 . A A . 21 LYS HD3 1 1
18 43490 1 1 21 LYS HE2 H -4.302 15.847 6.787 1.00 . A A . 21 LYS HE2 1 1
18 43491 1 1 21 LYS HE3 H -5.581 16.113 7.971 1.00 . A A . 21 LYS HE3 1 1
18 43492 1 1 21 LYS HG2 H -4.789 13.398 6.790 1.00 . A A . 21 LYS HG2 1 1
18 43493 1 1 21 LYS HG3 H -6.072 13.639 7.978 1.00 . A A . 21 LYS HG3 1 1
18 43494 1 1 21 LYS HZ1 H -2.718 16.826 8.326 1.00 . A A . 21 LYS HZ1 1 1
18 43495 1 1 21 LYS HZ2 H -3.943 17.081 9.464 1.00 . A A . 21 LYS HZ2 1 1
18 43496 1 1 21 LYS HZ3 H -3.973 17.911 7.991 1.00 . A A . 21 LYS HZ3 1 1
18 43497 1 1 21 LYS N N -5.289 10.850 6.399 1.00 . A A . 21 LYS N 1 1
18 43498 1 1 21 LYS NZ N -3.735 17.007 8.448 1.00 . A A . 21 LYS NZ 1 1
18 43499 1 1 21 LYS O O -7.265 10.026 9.164 1.00 . A A . 21 LYS O 1 1
18 43500 1 1 22 ASP C C -10.000 11.638 6.792 1.00 . A A . 22 ASP C 1 1
18 43501 1 1 22 ASP CA C -9.116 11.802 8.042 1.00 . A A . 22 ASP CA 1 1
18 43502 1 1 22 ASP CB C -9.351 13.152 8.734 1.00 . A A . 22 ASP CB 1 1
18 43503 1 1 22 ASP CG C -10.804 13.427 9.099 1.00 . A A . 22 ASP CG 1 1
18 43504 1 1 22 ASP H H -7.325 12.308 7.038 1.00 . A A . 22 ASP H 1 1
18 43505 1 1 22 ASP HA H -9.348 11.011 8.736 1.00 . A A . 22 ASP HA 1 1
18 43506 1 1 22 ASP HB2 H -8.770 13.178 9.644 1.00 . A A . 22 ASP HB2 1 1
18 43507 1 1 22 ASP HB3 H -9.001 13.931 8.078 1.00 . A A . 22 ASP HB3 1 1
18 43508 1 1 22 ASP N N -7.697 11.707 7.716 1.00 . A A . 22 ASP N 1 1
18 43509 1 1 22 ASP O O -11.218 11.467 6.913 1.00 . A A . 22 ASP O 1 1
18 43510 1 1 22 ASP OD1 O -11.528 14.006 8.262 1.00 . A A . 22 ASP OD1 1 1
18 43511 1 1 22 ASP OD2 O -11.213 13.062 10.222 1.00 . A A . 22 ASP OD2 1 1
18 43512 1 1 23 GLY C C -10.955 12.764 4.001 1.00 . A A . 23 GLY C 1 1
18 43513 1 1 23 GLY CA C -10.121 11.537 4.344 1.00 . A A . 23 GLY CA 1 1
18 43514 1 1 23 GLY H H -8.411 11.814 5.573 1.00 . A A . 23 GLY H 1 1
18 43515 1 1 23 GLY HA2 H -9.417 11.362 3.544 1.00 . A A . 23 GLY HA2 1 1
18 43516 1 1 23 GLY HA3 H -10.777 10.682 4.424 1.00 . A A . 23 GLY HA3 1 1
18 43517 1 1 23 GLY N N -9.381 11.682 5.599 1.00 . A A . 23 GLY N 1 1
18 43518 1 1 23 GLY O O -12.174 12.663 3.837 1.00 . A A . 23 GLY O 1 1
18 43519 1 1 24 ASP C C -11.134 15.405 2.067 1.00 . A A . 24 ASP C 1 1
18 43520 1 1 24 ASP CA C -10.952 15.192 3.580 1.00 . A A . 24 ASP CA 1 1
18 43521 1 1 24 ASP CB C -10.157 16.361 4.176 1.00 . A A . 24 ASP CB 1 1
18 43522 1 1 24 ASP CG C -10.236 16.409 5.691 1.00 . A A . 24 ASP CG 1 1
18 43523 1 1 24 ASP H H -9.317 13.915 4.037 1.00 . A A . 24 ASP H 1 1
18 43524 1 1 24 ASP HA H -11.928 15.170 4.040 1.00 . A A . 24 ASP HA 1 1
18 43525 1 1 24 ASP HB2 H -9.120 16.263 3.892 1.00 . A A . 24 ASP HB2 1 1
18 43526 1 1 24 ASP HB3 H -10.547 17.289 3.784 1.00 . A A . 24 ASP HB3 1 1
18 43527 1 1 24 ASP N N -10.286 13.918 3.894 1.00 . A A . 24 ASP N 1 1
18 43528 1 1 24 ASP O O -11.791 16.365 1.649 1.00 . A A . 24 ASP O 1 1
18 43529 1 1 24 ASP OD1 O -9.379 15.783 6.350 1.00 . A A . 24 ASP OD1 1 1
18 43530 1 1 24 ASP OD2 O -11.154 17.071 6.217 1.00 . A A . 24 ASP OD2 1 1
18 43531 1 1 25 GLY C C -9.381 15.038 -0.854 1.00 . A A . 25 GLY C 1 1
18 43532 1 1 25 GLY CA C -10.667 14.613 -0.194 1.00 . A A . 25 GLY CA 1 1
18 43533 1 1 25 GLY H H -10.059 13.760 1.652 1.00 . A A . 25 GLY H 1 1
18 43534 1 1 25 GLY HA2 H -10.981 13.668 -0.604 1.00 . A A . 25 GLY HA2 1 1
18 43535 1 1 25 GLY HA3 H -11.405 15.362 -0.422 1.00 . A A . 25 GLY HA3 1 1
18 43536 1 1 25 GLY N N -10.560 14.505 1.258 1.00 . A A . 25 GLY N 1 1
18 43537 1 1 25 GLY O O -9.235 14.921 -2.074 1.00 . A A . 25 GLY O 1 1
18 43538 1 1 26 THR C C -6.080 15.758 0.504 1.00 . A A . 26 THR C 1 1
18 43539 1 1 26 THR CA C -7.172 16.012 -0.527 1.00 . A A . 26 THR CA 1 1
18 43540 1 1 26 THR CB C -7.244 17.519 -0.843 1.00 . A A . 26 THR CB 1 1
18 43541 1 1 26 THR CG2 C -7.900 17.771 -2.195 1.00 . A A . 26 THR CG2 1 1
18 43542 1 1 26 THR H H -8.637 15.566 0.920 1.00 . A A . 26 THR H 1 1
18 43543 1 1 26 THR HA H -6.930 15.482 -1.437 1.00 . A A . 26 THR HA 1 1
18 43544 1 1 26 THR HB H -6.252 17.897 -0.874 1.00 . A A . 26 THR HB 1 1
18 43545 1 1 26 THR HG1 H -8.729 17.691 0.446 1.00 . A A . 26 THR HG1 1 1
18 43546 1 1 26 THR HG21 H -7.936 18.834 -2.385 1.00 . A A . 26 THR HG21 1 1
18 43547 1 1 26 THR HG22 H -8.903 17.372 -2.189 1.00 . A A . 26 THR HG22 1 1
18 43548 1 1 26 THR HG23 H -7.324 17.287 -2.970 1.00 . A A . 26 THR HG23 1 1
18 43549 1 1 26 THR N N -8.452 15.529 -0.042 1.00 . A A . 26 THR N 1 1
18 43550 1 1 26 THR O O -6.266 16.035 1.692 1.00 . A A . 26 THR O 1 1
18 43551 1 1 26 THR OG1 O -7.967 18.212 0.183 1.00 . A A . 26 THR OG1 1 1
18 43552 1 1 27 ILE C C -2.523 15.560 0.425 1.00 . A A . 27 ILE C 1 1
18 43553 1 1 27 ILE CA C -3.817 14.919 0.918 1.00 . A A . 27 ILE CA 1 1
18 43554 1 1 27 ILE CB C -3.625 13.391 1.130 1.00 . A A . 27 ILE CB 1 1
18 43555 1 1 27 ILE CD1 C -3.056 11.305 -0.252 1.00 . A A . 27 ILE CD1 1 1
18 43556 1 1 27 ILE CG1 C -3.858 12.591 -0.167 1.00 . A A . 27 ILE CG1 1 1
18 43557 1 1 27 ILE CG2 C -4.570 12.912 2.226 1.00 . A A . 27 ILE CG2 1 1
18 43558 1 1 27 ILE H H -4.865 15.045 -0.925 1.00 . A A . 27 ILE H 1 1
18 43559 1 1 27 ILE HA H -4.048 15.352 1.883 1.00 . A A . 27 ILE HA 1 1
18 43560 1 1 27 ILE HB H -2.611 13.227 1.469 1.00 . A A . 27 ILE HB 1 1
18 43561 1 1 27 ILE HD11 H -3.198 10.735 0.653 1.00 . A A . 27 ILE HD11 1 1
18 43562 1 1 27 ILE HD12 H -2.009 11.540 -0.369 1.00 . A A . 27 ILE HD12 1 1
18 43563 1 1 27 ILE HD13 H -3.393 10.725 -1.099 1.00 . A A . 27 ILE HD13 1 1
18 43564 1 1 27 ILE HG12 H -4.904 12.330 -0.235 1.00 . A A . 27 ILE HG12 1 1
18 43565 1 1 27 ILE HG13 H -3.593 13.208 -1.010 1.00 . A A . 27 ILE HG13 1 1
18 43566 1 1 27 ILE HG21 H -4.850 11.888 2.031 1.00 . A A . 27 ILE HG21 1 1
18 43567 1 1 27 ILE HG22 H -5.455 13.531 2.235 1.00 . A A . 27 ILE HG22 1 1
18 43568 1 1 27 ILE HG23 H -4.077 12.974 3.186 1.00 . A A . 27 ILE HG23 1 1
18 43569 1 1 27 ILE N N -4.946 15.231 0.038 1.00 . A A . 27 ILE N 1 1
18 43570 1 1 27 ILE O O -2.313 15.714 -0.782 1.00 . A A . 27 ILE O 1 1
18 43571 1 1 28 THR C C 0.656 15.650 0.541 1.00 . A A . 28 THR C 1 1
18 43572 1 1 28 THR CA C -0.384 16.596 1.108 1.00 . A A . 28 THR CA 1 1
18 43573 1 1 28 THR CB C 0.192 17.253 2.382 1.00 . A A . 28 THR CB 1 1
18 43574 1 1 28 THR CG2 C -0.575 18.519 2.743 1.00 . A A . 28 THR CG2 1 1
18 43575 1 1 28 THR H H -1.885 15.714 2.315 1.00 . A A . 28 THR H 1 1
18 43576 1 1 28 THR HA H -0.552 17.372 0.389 1.00 . A A . 28 THR HA 1 1
18 43577 1 1 28 THR HB H 1.222 17.519 2.192 1.00 . A A . 28 THR HB 1 1
18 43578 1 1 28 THR HG1 H 0.845 16.542 4.103 1.00 . A A . 28 THR HG1 1 1
18 43579 1 1 28 THR HG21 H -0.509 19.225 1.929 1.00 . A A . 28 THR HG21 1 1
18 43580 1 1 28 THR HG22 H -0.148 18.956 3.634 1.00 . A A . 28 THR HG22 1 1
18 43581 1 1 28 THR HG23 H -1.611 18.273 2.924 1.00 . A A . 28 THR HG23 1 1
18 43582 1 1 28 THR N N -1.664 15.928 1.384 1.00 . A A . 28 THR N 1 1
18 43583 1 1 28 THR O O 0.622 14.442 0.795 1.00 . A A . 28 THR O 1 1
18 43584 1 1 28 THR OG1 O 0.148 16.330 3.478 1.00 . A A . 28 THR OG1 1 1
18 43585 1 1 29 THR C C 3.609 14.904 0.271 1.00 . A A . 29 THR C 1 1
18 43586 1 1 29 THR CA C 2.698 15.478 -0.835 1.00 . A A . 29 THR CA 1 1
18 43587 1 1 29 THR CB C 3.527 16.358 -1.826 1.00 . A A . 29 THR CB 1 1
18 43588 1 1 29 THR CG2 C 4.076 17.631 -1.169 1.00 . A A . 29 THR CG2 1 1
18 43589 1 1 29 THR H H 1.521 17.189 -0.409 1.00 . A A . 29 THR H 1 1
18 43590 1 1 29 THR HA H 2.269 14.656 -1.395 1.00 . A A . 29 THR HA 1 1
18 43591 1 1 29 THR HB H 2.879 16.652 -2.638 1.00 . A A . 29 THR HB 1 1
18 43592 1 1 29 THR HG1 H 4.275 15.009 -3.056 1.00 . A A . 29 THR HG1 1 1
18 43593 1 1 29 THR HG21 H 4.605 17.369 -0.265 1.00 . A A . 29 THR HG21 1 1
18 43594 1 1 29 THR HG22 H 3.259 18.294 -0.930 1.00 . A A . 29 THR HG22 1 1
18 43595 1 1 29 THR HG23 H 4.752 18.124 -1.850 1.00 . A A . 29 THR HG23 1 1
18 43596 1 1 29 THR N N 1.586 16.227 -0.235 1.00 . A A . 29 THR N 1 1
18 43597 1 1 29 THR O O 4.430 14.017 0.024 1.00 . A A . 29 THR O 1 1
18 43598 1 1 29 THR OG1 O 4.610 15.600 -2.378 1.00 . A A . 29 THR OG1 1 1
18 43599 1 1 30 LYS C C 3.643 13.754 3.311 1.00 . A A . 30 LYS C 1 1
18 43600 1 1 30 LYS CA C 4.199 15.036 2.675 1.00 . A A . 30 LYS CA 1 1
18 43601 1 1 30 LYS CB C 4.215 16.162 3.714 1.00 . A A . 30 LYS CB 1 1
18 43602 1 1 30 LYS CD C 5.065 18.431 4.394 1.00 . A A . 30 LYS CD 1 1
18 43603 1 1 30 LYS CE C 5.942 19.617 4.014 1.00 . A A . 30 LYS CE 1 1
18 43604 1 1 30 LYS CG C 5.095 17.343 3.329 1.00 . A A . 30 LYS CG 1 1
18 43605 1 1 30 LYS H H 2.717 16.130 1.595 1.00 . A A . 30 LYS H 1 1
18 43606 1 1 30 LYS HA H 5.213 14.847 2.353 1.00 . A A . 30 LYS HA 1 1
18 43607 1 1 30 LYS HB2 H 3.207 16.523 3.851 1.00 . A A . 30 LYS HB2 1 1
18 43608 1 1 30 LYS HB3 H 4.575 15.765 4.652 1.00 . A A . 30 LYS HB3 1 1
18 43609 1 1 30 LYS HD2 H 4.049 18.774 4.515 1.00 . A A . 30 LYS HD2 1 1
18 43610 1 1 30 LYS HD3 H 5.420 18.017 5.326 1.00 . A A . 30 LYS HD3 1 1
18 43611 1 1 30 LYS HE2 H 6.080 20.238 4.886 1.00 . A A . 30 LYS HE2 1 1
18 43612 1 1 30 LYS HE3 H 6.901 19.246 3.683 1.00 . A A . 30 LYS HE3 1 1
18 43613 1 1 30 LYS HG2 H 6.111 16.999 3.209 1.00 . A A . 30 LYS HG2 1 1
18 43614 1 1 30 LYS HG3 H 4.739 17.755 2.396 1.00 . A A . 30 LYS HG3 1 1
18 43615 1 1 30 LYS HZ1 H 5.202 19.860 2.074 1.00 . A A . 30 LYS HZ1 1 1
18 43616 1 1 30 LYS HZ2 H 5.962 21.238 2.694 1.00 . A A . 30 LYS HZ2 1 1
18 43617 1 1 30 LYS HZ3 H 4.416 20.813 3.231 1.00 . A A . 30 LYS HZ3 1 1
18 43618 1 1 30 LYS N N 3.425 15.442 1.491 1.00 . A A . 30 LYS N 1 1
18 43619 1 1 30 LYS NZ N 5.338 20.440 2.927 1.00 . A A . 30 LYS NZ 1 1
18 43620 1 1 30 LYS O O 4.377 13.024 3.983 1.00 . A A . 30 LYS O 1 1
18 43621 1 1 31 GLU C C 2.296 11.014 3.070 1.00 . A A . 31 GLU C 1 1
18 43622 1 1 31 GLU CA C 1.661 12.299 3.617 1.00 . A A . 31 GLU CA 1 1
18 43623 1 1 31 GLU CB C 0.169 12.354 3.265 1.00 . A A . 31 GLU CB 1 1
18 43624 1 1 31 GLU CD C -0.970 12.664 5.518 1.00 . A A . 31 GLU CD 1 1
18 43625 1 1 31 GLU CG C -0.650 13.276 4.165 1.00 . A A . 31 GLU CG 1 1
18 43626 1 1 31 GLU H H 1.821 14.123 2.567 1.00 . A A . 31 GLU H 1 1
18 43627 1 1 31 GLU HA H 1.767 12.306 4.691 1.00 . A A . 31 GLU HA 1 1
18 43628 1 1 31 GLU HB2 H 0.067 12.709 2.248 1.00 . A A . 31 GLU HB2 1 1
18 43629 1 1 31 GLU HB3 H -0.240 11.358 3.334 1.00 . A A . 31 GLU HB3 1 1
18 43630 1 1 31 GLU HG2 H -0.092 14.186 4.326 1.00 . A A . 31 GLU HG2 1 1
18 43631 1 1 31 GLU HG3 H -1.579 13.511 3.665 1.00 . A A . 31 GLU HG3 1 1
18 43632 1 1 31 GLU N N 2.341 13.492 3.093 1.00 . A A . 31 GLU N 1 1
18 43633 1 1 31 GLU O O 2.361 9.999 3.768 1.00 . A A . 31 GLU O 1 1
18 43634 1 1 31 GLU OE1 O -0.164 12.841 6.455 1.00 . A A . 31 GLU OE1 1 1
18 43635 1 1 31 GLU OE2 O -2.026 12.008 5.637 1.00 . A A . 31 GLU OE2 1 1
18 43636 1 1 32 LEU C C 4.682 9.529 1.928 1.00 . A A . 32 LEU C 1 1
18 43637 1 1 32 LEU CA C 3.442 9.958 1.139 1.00 . A A . 32 LEU CA 1 1
18 43638 1 1 32 LEU CB C 3.877 10.366 -0.267 1.00 . A A . 32 LEU CB 1 1
18 43639 1 1 32 LEU CD1 C 3.221 11.787 -2.223 1.00 . A A . 32 LEU CD1 1 1
18 43640 1 1 32 LEU CD2 C 2.275 9.489 -2.000 1.00 . A A . 32 LEU CD2 1 1
18 43641 1 1 32 LEU CG C 2.751 10.724 -1.245 1.00 . A A . 32 LEU CG 1 1
18 43642 1 1 32 LEU H H 2.581 11.892 1.293 1.00 . A A . 32 LEU H 1 1
18 43643 1 1 32 LEU HA H 2.760 9.127 1.074 1.00 . A A . 32 LEU HA 1 1
18 43644 1 1 32 LEU HB2 H 4.529 11.221 -0.170 1.00 . A A . 32 LEU HB2 1 1
18 43645 1 1 32 LEU HB3 H 4.446 9.552 -0.686 1.00 . A A . 32 LEU HB3 1 1
18 43646 1 1 32 LEU HD11 H 2.427 12.009 -2.919 1.00 . A A . 32 LEU HD11 1 1
18 43647 1 1 32 LEU HD12 H 4.082 11.423 -2.764 1.00 . A A . 32 LEU HD12 1 1
18 43648 1 1 32 LEU HD13 H 3.488 12.682 -1.682 1.00 . A A . 32 LEU HD13 1 1
18 43649 1 1 32 LEU HD21 H 3.104 9.054 -2.539 1.00 . A A . 32 LEU HD21 1 1
18 43650 1 1 32 LEU HD22 H 1.500 9.770 -2.697 1.00 . A A . 32 LEU HD22 1 1
18 43651 1 1 32 LEU HD23 H 1.884 8.768 -1.299 1.00 . A A . 32 LEU HD23 1 1
18 43652 1 1 32 LEU HG H 1.914 11.124 -0.690 1.00 . A A . 32 LEU HG 1 1
18 43653 1 1 32 LEU N N 2.750 11.077 1.806 1.00 . A A . 32 LEU N 1 1
18 43654 1 1 32 LEU O O 4.947 8.337 2.078 1.00 . A A . 32 LEU O 1 1
18 43655 1 1 33 GLY C C 6.320 9.703 4.562 1.00 . A A . 33 GLY C 1 1
18 43656 1 1 33 GLY CA C 6.632 10.292 3.232 1.00 . A A . 33 GLY CA 1 1
18 43657 1 1 33 GLY H H 5.161 11.456 2.239 1.00 . A A . 33 GLY H 1 1
18 43658 1 1 33 GLY HA2 H 7.239 9.585 2.733 1.00 . A A . 33 GLY HA2 1 1
18 43659 1 1 33 GLY HA3 H 7.170 11.216 3.365 1.00 . A A . 33 GLY HA3 1 1
18 43660 1 1 33 GLY N N 5.432 10.532 2.426 1.00 . A A . 33 GLY N 1 1
18 43661 1 1 33 GLY O O 7.183 9.142 5.231 1.00 . A A . 33 GLY O 1 1
18 43662 1 1 34 THR C C 4.248 7.815 5.970 1.00 . A A . 34 THR C 1 1
18 43663 1 1 34 THR CA C 4.543 9.318 6.159 1.00 . A A . 34 THR CA 1 1
18 43664 1 1 34 THR CB C 3.286 10.097 6.611 1.00 . A A . 34 THR CB 1 1
18 43665 1 1 34 THR CG2 C 3.012 9.894 8.100 1.00 . A A . 34 THR CG2 1 1
18 43666 1 1 34 THR H H 4.485 10.317 4.304 1.00 . A A . 34 THR H 1 1
18 43667 1 1 34 THR HA H 5.307 9.432 6.905 1.00 . A A . 34 THR HA 1 1
18 43668 1 1 34 THR HB H 2.441 9.750 6.039 1.00 . A A . 34 THR HB 1 1
18 43669 1 1 34 THR HG1 H 3.612 11.956 7.192 1.00 . A A . 34 THR HG1 1 1
18 43670 1 1 34 THR HG21 H 2.167 10.497 8.399 1.00 . A A . 34 THR HG21 1 1
18 43671 1 1 34 THR HG22 H 3.882 10.193 8.667 1.00 . A A . 34 THR HG22 1 1
18 43672 1 1 34 THR HG23 H 2.802 8.853 8.291 1.00 . A A . 34 THR HG23 1 1
18 43673 1 1 34 THR N N 5.073 9.851 4.922 1.00 . A A . 34 THR N 1 1
18 43674 1 1 34 THR O O 4.309 7.033 6.922 1.00 . A A . 34 THR O 1 1
18 43675 1 1 34 THR OG1 O 3.466 11.499 6.361 1.00 . A A . 34 THR OG1 1 1
18 43676 1 1 35 VAL C C 5.040 5.392 3.966 1.00 . A A . 35 VAL C 1 1
18 43677 1 1 35 VAL CA C 3.687 6.042 4.323 1.00 . A A . 35 VAL CA 1 1
18 43678 1 1 35 VAL CB C 2.692 5.926 3.127 1.00 . A A . 35 VAL CB 1 1
18 43679 1 1 35 VAL CG1 C 2.329 4.470 2.833 1.00 . A A . 35 VAL CG1 1 1
18 43680 1 1 35 VAL CG2 C 1.421 6.726 3.396 1.00 . A A . 35 VAL CG2 1 1
18 43681 1 1 35 VAL H H 3.852 8.137 4.027 1.00 . A A . 35 VAL H 1 1
18 43682 1 1 35 VAL HA H 3.266 5.526 5.176 1.00 . A A . 35 VAL HA 1 1
18 43683 1 1 35 VAL HB H 3.168 6.337 2.249 1.00 . A A . 35 VAL HB 1 1
18 43684 1 1 35 VAL HG11 H 1.642 4.430 2.001 1.00 . A A . 35 VAL HG11 1 1
18 43685 1 1 35 VAL HG12 H 1.865 4.031 3.704 1.00 . A A . 35 VAL HG12 1 1
18 43686 1 1 35 VAL HG13 H 3.225 3.918 2.587 1.00 . A A . 35 VAL HG13 1 1
18 43687 1 1 35 VAL HG21 H 0.857 6.250 4.184 1.00 . A A . 35 VAL HG21 1 1
18 43688 1 1 35 VAL HG22 H 0.823 6.764 2.498 1.00 . A A . 35 VAL HG22 1 1
18 43689 1 1 35 VAL HG23 H 1.684 7.729 3.696 1.00 . A A . 35 VAL HG23 1 1
18 43690 1 1 35 VAL N N 3.928 7.442 4.714 1.00 . A A . 35 VAL N 1 1
18 43691 1 1 35 VAL O O 5.277 4.218 4.262 1.00 . A A . 35 VAL O 1 1
18 43692 1 1 36 MET C C 8.100 5.591 4.199 1.00 . A A . 36 MET C 1 1
18 43693 1 1 36 MET CA C 7.280 5.781 2.939 1.00 . A A . 36 MET CA 1 1
18 43694 1 1 36 MET CB C 7.897 6.815 2.000 1.00 . A A . 36 MET CB 1 1
18 43695 1 1 36 MET CE C 6.650 8.166 -1.753 1.00 . A A . 36 MET CE 1 1
18 43696 1 1 36 MET CG C 7.216 6.886 0.636 1.00 . A A . 36 MET CG 1 1
18 43697 1 1 36 MET H H 5.619 7.096 3.078 1.00 . A A . 36 MET H 1 1
18 43698 1 1 36 MET HA H 7.247 4.830 2.440 1.00 . A A . 36 MET HA 1 1
18 43699 1 1 36 MET HB2 H 7.844 7.783 2.460 1.00 . A A . 36 MET HB2 1 1
18 43700 1 1 36 MET HB3 H 8.930 6.555 1.844 1.00 . A A . 36 MET HB3 1 1
18 43701 1 1 36 MET HE1 H 5.650 7.785 -1.608 1.00 . A A . 36 MET HE1 1 1
18 43702 1 1 36 MET HE2 H 7.239 7.436 -2.288 1.00 . A A . 36 MET HE2 1 1
18 43703 1 1 36 MET HE3 H 6.606 9.082 -2.325 1.00 . A A . 36 MET HE3 1 1
18 43704 1 1 36 MET HG2 H 7.646 6.131 -0.006 1.00 . A A . 36 MET HG2 1 1
18 43705 1 1 36 MET HG3 H 6.163 6.686 0.766 1.00 . A A . 36 MET HG3 1 1
18 43706 1 1 36 MET N N 5.911 6.191 3.315 1.00 . A A . 36 MET N 1 1
18 43707 1 1 36 MET O O 8.925 4.677 4.277 1.00 . A A . 36 MET O 1 1
18 43708 1 1 36 MET SD S 7.403 8.491 -0.161 1.00 . A A . 36 MET SD 1 1
18 43709 1 1 37 ARG C C 8.072 4.963 7.158 1.00 . A A . 37 ARG C 1 1
18 43710 1 1 37 ARG CA C 8.501 6.310 6.518 1.00 . A A . 37 ARG CA 1 1
18 43711 1 1 37 ARG CB C 8.134 7.464 7.454 1.00 . A A . 37 ARG CB 1 1
18 43712 1 1 37 ARG CD C 8.735 9.717 8.393 1.00 . A A . 37 ARG CD 1 1
18 43713 1 1 37 ARG CG C 9.149 8.596 7.453 1.00 . A A . 37 ARG CG 1 1
18 43714 1 1 37 ARG CZ C 9.536 11.982 9.041 1.00 . A A . 37 ARG CZ 1 1
18 43715 1 1 37 ARG H H 7.322 7.283 4.988 1.00 . A A . 37 ARG H 1 1
18 43716 1 1 37 ARG HA H 9.572 6.297 6.373 1.00 . A A . 37 ARG HA 1 1
18 43717 1 1 37 ARG HB2 H 7.178 7.866 7.154 1.00 . A A . 37 ARG HB2 1 1
18 43718 1 1 37 ARG HB3 H 8.053 7.083 8.462 1.00 . A A . 37 ARG HB3 1 1
18 43719 1 1 37 ARG HD2 H 7.772 10.093 8.081 1.00 . A A . 37 ARG HD2 1 1
18 43720 1 1 37 ARG HD3 H 8.659 9.319 9.394 1.00 . A A . 37 ARG HD3 1 1
18 43721 1 1 37 ARG HE H 10.524 10.692 7.874 1.00 . A A . 37 ARG HE 1 1
18 43722 1 1 37 ARG HG2 H 10.106 8.209 7.769 1.00 . A A . 37 ARG HG2 1 1
18 43723 1 1 37 ARG HG3 H 9.231 8.990 6.450 1.00 . A A . 37 ARG HG3 1 1
18 43724 1 1 37 ARG HH11 H 7.723 11.524 9.822 1.00 . A A . 37 ARG HH11 1 1
18 43725 1 1 37 ARG HH12 H 8.334 13.091 10.238 1.00 . A A . 37 ARG HH12 1 1
18 43726 1 1 37 ARG HH21 H 11.304 12.747 8.431 1.00 . A A . 37 ARG HH21 1 1
18 43727 1 1 37 ARG HH22 H 10.360 13.781 9.451 1.00 . A A . 37 ARG HH22 1 1
18 43728 1 1 37 ARG N N 7.869 6.470 5.188 1.00 . A A . 37 ARG N 1 1
18 43729 1 1 37 ARG NE N 9.701 10.821 8.391 1.00 . A A . 37 ARG NE 1 1
18 43730 1 1 37 ARG NH1 N 8.440 12.219 9.760 1.00 . A A . 37 ARG NH1 1 1
18 43731 1 1 37 ARG NH2 N 10.477 12.913 8.969 1.00 . A A . 37 ARG NH2 1 1
18 43732 1 1 37 ARG O O 8.741 4.454 8.060 1.00 . A A . 37 ARG O 1 1
18 43733 1 1 38 SER C C 6.940 2.011 6.217 1.00 . A A . 38 SER C 1 1
18 43734 1 1 38 SER CA C 6.398 3.109 7.111 1.00 . A A . 38 SER CA 1 1
18 43735 1 1 38 SER CB C 4.868 3.117 7.078 1.00 . A A . 38 SER CB 1 1
18 43736 1 1 38 SER H H 6.464 4.889 5.946 1.00 . A A . 38 SER H 1 1
18 43737 1 1 38 SER HA H 6.739 2.912 8.116 1.00 . A A . 38 SER HA 1 1
18 43738 1 1 38 SER HB2 H 4.533 3.289 6.067 1.00 . A A . 38 SER HB2 1 1
18 43739 1 1 38 SER HB3 H 4.499 2.163 7.423 1.00 . A A . 38 SER HB3 1 1
18 43740 1 1 38 SER HG H 3.445 3.914 8.162 1.00 . A A . 38 SER HG 1 1
18 43741 1 1 38 SER N N 6.939 4.410 6.663 1.00 . A A . 38 SER N 1 1
18 43742 1 1 38 SER O O 7.052 0.852 6.627 1.00 . A A . 38 SER O 1 1
18 43743 1 1 38 SER OG O 4.345 4.136 7.911 1.00 . A A . 38 SER OG 1 1
18 43744 1 1 39 LEU C C 9.354 1.328 4.387 1.00 . A A . 39 LEU C 1 1
18 43745 1 1 39 LEU CA C 7.886 1.516 4.002 1.00 . A A . 39 LEU CA 1 1
18 43746 1 1 39 LEU CB C 7.780 2.145 2.602 1.00 . A A . 39 LEU CB 1 1
18 43747 1 1 39 LEU CD1 C 7.179 1.629 0.227 1.00 . A A . 39 LEU CD1 1 1
18 43748 1 1 39 LEU CD2 C 9.513 1.248 1.010 1.00 . A A . 39 LEU CD2 1 1
18 43749 1 1 39 LEU CG C 8.043 1.217 1.407 1.00 . A A . 39 LEU CG 1 1
18 43750 1 1 39 LEU H H 7.098 3.334 4.725 1.00 . A A . 39 LEU H 1 1
18 43751 1 1 39 LEU HA H 7.375 0.564 4.022 1.00 . A A . 39 LEU HA 1 1
18 43752 1 1 39 LEU HB2 H 6.787 2.554 2.495 1.00 . A A . 39 LEU HB2 1 1
18 43753 1 1 39 LEU HB3 H 8.488 2.958 2.551 1.00 . A A . 39 LEU HB3 1 1
18 43754 1 1 39 LEU HD11 H 6.138 1.587 0.510 1.00 . A A . 39 LEU HD11 1 1
18 43755 1 1 39 LEU HD12 H 7.353 0.956 -0.598 1.00 . A A . 39 LEU HD12 1 1
18 43756 1 1 39 LEU HD13 H 7.431 2.636 -0.069 1.00 . A A . 39 LEU HD13 1 1
18 43757 1 1 39 LEU HD21 H 10.124 1.048 1.877 1.00 . A A . 39 LEU HD21 1 1
18 43758 1 1 39 LEU HD22 H 9.757 2.222 0.613 1.00 . A A . 39 LEU HD22 1 1
18 43759 1 1 39 LEU HD23 H 9.698 0.496 0.257 1.00 . A A . 39 LEU HD23 1 1
18 43760 1 1 39 LEU HG H 7.787 0.205 1.675 1.00 . A A . 39 LEU HG 1 1
18 43761 1 1 39 LEU N N 7.274 2.404 4.982 1.00 . A A . 39 LEU N 1 1
18 43762 1 1 39 LEU O O 10.027 0.406 3.922 1.00 . A A . 39 LEU O 1 1
18 43763 1 1 40 GLY C C 12.052 3.141 4.874 1.00 . A A . 40 GLY C 1 1
18 43764 1 1 40 GLY CA C 11.194 2.219 5.708 1.00 . A A . 40 GLY CA 1 1
18 43765 1 1 40 GLY H H 9.241 2.979 5.535 1.00 . A A . 40 GLY H 1 1
18 43766 1 1 40 GLY HA2 H 11.221 2.542 6.740 1.00 . A A . 40 GLY HA2 1 1
18 43767 1 1 40 GLY HA3 H 11.564 1.217 5.643 1.00 . A A . 40 GLY HA3 1 1
18 43768 1 1 40 GLY N N 9.829 2.246 5.245 1.00 . A A . 40 GLY N 1 1
18 43769 1 1 40 GLY O O 13.149 3.530 5.285 1.00 . A A . 40 GLY O 1 1
18 43770 1 1 41 GLN C C 11.310 5.576 2.487 1.00 . A A . 41 GLN C 1 1
18 43771 1 1 41 GLN CA C 12.195 4.395 2.782 1.00 . A A . 41 GLN CA 1 1
18 43772 1 1 41 GLN CB C 12.599 3.691 1.489 1.00 . A A . 41 GLN CB 1 1
18 43773 1 1 41 GLN CD C 14.300 2.253 0.300 1.00 . A A . 41 GLN CD 1 1
18 43774 1 1 41 GLN CG C 13.942 2.990 1.576 1.00 . A A . 41 GLN CG 1 1
18 43775 1 1 41 GLN H H 10.663 3.105 3.427 1.00 . A A . 41 GLN H 1 1
18 43776 1 1 41 GLN HA H 13.056 4.755 3.275 1.00 . A A . 41 GLN HA 1 1
18 43777 1 1 41 GLN HB2 H 11.847 2.956 1.245 1.00 . A A . 41 GLN HB2 1 1
18 43778 1 1 41 GLN HB3 H 12.647 4.422 0.696 1.00 . A A . 41 GLN HB3 1 1
18 43779 1 1 41 GLN HE21 H 15.205 3.874 -0.411 1.00 . A A . 41 GLN HE21 1 1
18 43780 1 1 41 GLN HE22 H 15.222 2.491 -1.445 1.00 . A A . 41 GLN HE22 1 1
18 43781 1 1 41 GLN HG2 H 14.703 3.730 1.773 1.00 . A A . 41 GLN HG2 1 1
18 43782 1 1 41 GLN HG3 H 13.911 2.281 2.389 1.00 . A A . 41 GLN HG3 1 1
18 43783 1 1 41 GLN N N 11.528 3.484 3.689 1.00 . A A . 41 GLN N 1 1
18 43784 1 1 41 GLN NE2 N 14.978 2.942 -0.611 1.00 . A A . 41 GLN NE2 1 1
18 43785 1 1 41 GLN O O 10.176 5.409 2.052 1.00 . A A . 41 GLN O 1 1
18 43786 1 1 41 GLN OE1 O 13.972 1.078 0.135 1.00 . A A . 41 GLN OE1 1 1
18 43787 1 1 42 ASN C C 12.092 9.107 1.940 1.00 . A A . 42 ASN C 1 1
18 43788 1 1 42 ASN CA C 11.148 8.023 2.500 1.00 . A A . 42 ASN CA 1 1
18 43789 1 1 42 ASN CB C 10.470 8.446 3.832 1.00 . A A . 42 ASN CB 1 1
18 43790 1 1 42 ASN CG C 10.076 9.920 3.914 1.00 . A A . 42 ASN CG 1 1
18 43791 1 1 42 ASN H H 12.796 6.808 3.017 1.00 . A A . 42 ASN H 1 1
18 43792 1 1 42 ASN HA H 10.387 7.833 1.768 1.00 . A A . 42 ASN HA 1 1
18 43793 1 1 42 ASN HB2 H 9.570 7.863 3.952 1.00 . A A . 42 ASN HB2 1 1
18 43794 1 1 42 ASN HB3 H 11.135 8.215 4.653 1.00 . A A . 42 ASN HB3 1 1
18 43795 1 1 42 ASN HD21 H 10.589 9.971 5.834 1.00 . A A . 42 ASN HD21 1 1
18 43796 1 1 42 ASN HD22 H 9.989 11.452 5.177 1.00 . A A . 42 ASN HD22 1 1
18 43797 1 1 42 ASN N N 11.867 6.771 2.706 1.00 . A A . 42 ASN N 1 1
18 43798 1 1 42 ASN ND2 N 10.234 10.507 5.094 1.00 . A A . 42 ASN ND2 1 1
18 43799 1 1 42 ASN O O 13.098 9.440 2.573 1.00 . A A . 42 ASN O 1 1
18 43800 1 1 42 ASN OD1 O 9.642 10.520 2.929 1.00 . A A . 42 ASN OD1 1 1
18 43801 1 1 43 PRO C C 12.468 12.101 0.739 1.00 . A A . 43 PRO C 1 1
18 43802 1 1 43 PRO CA C 12.591 10.714 0.080 1.00 . A A . 43 PRO CA 1 1
18 43803 1 1 43 PRO CB C 12.049 10.735 -1.356 1.00 . A A . 43 PRO CB 1 1
18 43804 1 1 43 PRO CD C 10.583 9.318 -0.096 1.00 . A A . 43 PRO CD 1 1
18 43805 1 1 43 PRO CG C 10.638 10.269 -1.260 1.00 . A A . 43 PRO CG 1 1
18 43806 1 1 43 PRO HA H 13.633 10.428 0.063 1.00 . A A . 43 PRO HA 1 1
18 43807 1 1 43 PRO HB2 H 12.097 11.740 -1.748 1.00 . A A . 43 PRO HB2 1 1
18 43808 1 1 43 PRO HB3 H 12.619 10.064 -1.978 1.00 . A A . 43 PRO HB3 1 1
18 43809 1 1 43 PRO HD2 H 9.668 9.462 0.465 1.00 . A A . 43 PRO HD2 1 1
18 43810 1 1 43 PRO HD3 H 10.652 8.297 -0.445 1.00 . A A . 43 PRO HD3 1 1
18 43811 1 1 43 PRO HG2 H 9.986 11.115 -1.088 1.00 . A A . 43 PRO HG2 1 1
18 43812 1 1 43 PRO HG3 H 10.355 9.757 -2.168 1.00 . A A . 43 PRO HG3 1 1
18 43813 1 1 43 PRO N N 11.769 9.671 0.733 1.00 . A A . 43 PRO N 1 1
18 43814 1 1 43 PRO O O 11.670 12.290 1.661 1.00 . A A . 43 PRO O 1 1
18 43815 1 1 44 THR C C 11.991 15.188 0.431 1.00 . A A . 44 THR C 1 1
18 43816 1 1 44 THR CA C 13.300 14.440 0.758 1.00 . A A . 44 THR CA 1 1
18 43817 1 1 44 THR CB C 14.511 15.219 0.173 1.00 . A A . 44 THR CB 1 1
18 43818 1 1 44 THR CG2 C 15.055 16.245 1.165 1.00 . A A . 44 THR CG2 1 1
18 43819 1 1 44 THR H H 13.869 12.832 -0.498 1.00 . A A . 44 THR H 1 1
18 43820 1 1 44 THR HA H 13.414 14.391 1.831 1.00 . A A . 44 THR HA 1 1
18 43821 1 1 44 THR HB H 14.185 15.739 -0.715 1.00 . A A . 44 THR HB 1 1
18 43822 1 1 44 THR HG1 H 15.314 13.419 0.066 1.00 . A A . 44 THR HG1 1 1
18 43823 1 1 44 THR HG21 H 15.992 16.637 0.798 1.00 . A A . 44 THR HG21 1 1
18 43824 1 1 44 THR HG22 H 15.215 15.773 2.123 1.00 . A A . 44 THR HG22 1 1
18 43825 1 1 44 THR HG23 H 14.348 17.052 1.275 1.00 . A A . 44 THR HG23 1 1
18 43826 1 1 44 THR N N 13.275 13.060 0.245 1.00 . A A . 44 THR N 1 1
18 43827 1 1 44 THR O O 11.135 14.665 -0.287 1.00 . A A . 44 THR O 1 1
18 43828 1 1 44 THR OG1 O 15.565 14.313 -0.179 1.00 . A A . 44 THR OG1 1 1
18 43829 1 1 45 GLU C C 10.353 17.548 -0.710 1.00 . A A . 45 GLU C 1 1
18 43830 1 1 45 GLU CA C 10.661 17.261 0.767 1.00 . A A . 45 GLU CA 1 1
18 43831 1 1 45 GLU CB C 10.817 18.587 1.529 1.00 . A A . 45 GLU CB 1 1
18 43832 1 1 45 GLU CD C 11.989 17.954 3.692 1.00 . A A . 45 GLU CD 1 1
18 43833 1 1 45 GLU CG C 10.709 18.457 3.047 1.00 . A A . 45 GLU CG 1 1
18 43834 1 1 45 GLU H H 12.594 16.774 1.499 1.00 . A A . 45 GLU H 1 1
18 43835 1 1 45 GLU HA H 9.825 16.726 1.187 1.00 . A A . 45 GLU HA 1 1
18 43836 1 1 45 GLU HB2 H 11.784 19.008 1.297 1.00 . A A . 45 GLU HB2 1 1
18 43837 1 1 45 GLU HB3 H 10.050 19.270 1.194 1.00 . A A . 45 GLU HB3 1 1
18 43838 1 1 45 GLU HG2 H 10.476 19.426 3.462 1.00 . A A . 45 GLU HG2 1 1
18 43839 1 1 45 GLU HG3 H 9.911 17.767 3.279 1.00 . A A . 45 GLU HG3 1 1
18 43840 1 1 45 GLU N N 11.860 16.420 0.959 1.00 . A A . 45 GLU N 1 1
18 43841 1 1 45 GLU O O 9.196 17.480 -1.125 1.00 . A A . 45 GLU O 1 1
18 43842 1 1 45 GLU OE1 O 12.842 18.792 4.053 1.00 . A A . 45 GLU OE1 1 1
18 43843 1 1 45 GLU OE2 O 12.137 16.722 3.836 1.00 . A A . 45 GLU OE2 1 1
18 43844 1 1 46 ALA C C 11.166 16.930 -3.780 1.00 . A A . 46 ALA C 1 1
18 43845 1 1 46 ALA CA C 11.201 18.190 -2.919 1.00 . A A . 46 ALA CA 1 1
18 43846 1 1 46 ALA CB C 12.277 19.146 -3.409 1.00 . A A . 46 ALA CB 1 1
18 43847 1 1 46 ALA H H 12.276 17.965 -1.098 1.00 . A A . 46 ALA H 1 1
18 43848 1 1 46 ALA HA H 10.241 18.678 -3.027 1.00 . A A . 46 ALA HA 1 1
18 43849 1 1 46 ALA HB1 H 12.070 19.428 -4.431 1.00 . A A . 46 ALA HB1 1 1
18 43850 1 1 46 ALA HB2 H 13.241 18.660 -3.358 1.00 . A A . 46 ALA HB2 1 1
18 43851 1 1 46 ALA HB3 H 12.285 20.029 -2.787 1.00 . A A . 46 ALA HB3 1 1
18 43852 1 1 46 ALA N N 11.380 17.899 -1.490 1.00 . A A . 46 ALA N 1 1
18 43853 1 1 46 ALA O O 10.639 16.963 -4.897 1.00 . A A . 46 ALA O 1 1
18 43854 1 1 47 GLU C C 10.384 13.865 -3.952 1.00 . A A . 47 GLU C 1 1
18 43855 1 1 47 GLU CA C 11.735 14.558 -4.009 1.00 . A A . 47 GLU CA 1 1
18 43856 1 1 47 GLU CB C 12.849 13.638 -3.508 1.00 . A A . 47 GLU CB 1 1
18 43857 1 1 47 GLU CD C 15.292 13.005 -3.632 1.00 . A A . 47 GLU CD 1 1
18 43858 1 1 47 GLU CG C 14.223 13.995 -4.052 1.00 . A A . 47 GLU CG 1 1
18 43859 1 1 47 GLU H H 12.131 15.861 -2.377 1.00 . A A . 47 GLU H 1 1
18 43860 1 1 47 GLU HA H 11.914 14.806 -5.018 1.00 . A A . 47 GLU HA 1 1
18 43861 1 1 47 GLU HB2 H 12.889 13.696 -2.431 1.00 . A A . 47 GLU HB2 1 1
18 43862 1 1 47 GLU HB3 H 12.622 12.623 -3.800 1.00 . A A . 47 GLU HB3 1 1
18 43863 1 1 47 GLU HG2 H 14.176 14.012 -5.131 1.00 . A A . 47 GLU HG2 1 1
18 43864 1 1 47 GLU HG3 H 14.496 14.974 -3.689 1.00 . A A . 47 GLU HG3 1 1
18 43865 1 1 47 GLU N N 11.723 15.824 -3.267 1.00 . A A . 47 GLU N 1 1
18 43866 1 1 47 GLU O O 10.063 13.017 -4.789 1.00 . A A . 47 GLU O 1 1
18 43867 1 1 47 GLU OE1 O 15.436 11.964 -4.307 1.00 . A A . 47 GLU OE1 1 1
18 43868 1 1 47 GLU OE2 O 15.985 13.270 -2.627 1.00 . A A . 47 GLU OE2 1 1
18 43869 1 1 48 LEU C C 7.232 14.572 -3.520 1.00 . A A . 48 LEU C 1 1
18 43870 1 1 48 LEU CA C 8.260 13.734 -2.744 1.00 . A A . 48 LEU CA 1 1
18 43871 1 1 48 LEU CB C 7.887 13.614 -1.248 1.00 . A A . 48 LEU CB 1 1
18 43872 1 1 48 LEU CD1 C 6.919 15.769 -0.374 1.00 . A A . 48 LEU CD1 1 1
18 43873 1 1 48 LEU CD2 C 8.420 14.395 1.072 1.00 . A A . 48 LEU CD2 1 1
18 43874 1 1 48 LEU CG C 8.123 14.839 -0.353 1.00 . A A . 48 LEU CG 1 1
18 43875 1 1 48 LEU H H 9.977 14.928 -2.355 1.00 . A A . 48 LEU H 1 1
18 43876 1 1 48 LEU HA H 8.248 12.740 -3.171 1.00 . A A . 48 LEU HA 1 1
18 43877 1 1 48 LEU HB2 H 6.838 13.365 -1.190 1.00 . A A . 48 LEU HB2 1 1
18 43878 1 1 48 LEU HB3 H 8.447 12.789 -0.834 1.00 . A A . 48 LEU HB3 1 1
18 43879 1 1 48 LEU HD11 H 6.050 15.241 -0.009 1.00 . A A . 48 LEU HD11 1 1
18 43880 1 1 48 LEU HD12 H 6.739 16.101 -1.387 1.00 . A A . 48 LEU HD12 1 1
18 43881 1 1 48 LEU HD13 H 7.112 16.624 0.256 1.00 . A A . 48 LEU HD13 1 1
18 43882 1 1 48 LEU HD21 H 7.792 13.554 1.325 1.00 . A A . 48 LEU HD21 1 1
18 43883 1 1 48 LEU HD22 H 8.220 15.209 1.753 1.00 . A A . 48 LEU HD22 1 1
18 43884 1 1 48 LEU HD23 H 9.458 14.106 1.151 1.00 . A A . 48 LEU HD23 1 1
18 43885 1 1 48 LEU HG H 8.980 15.387 -0.719 1.00 . A A . 48 LEU HG 1 1
18 43886 1 1 48 LEU N N 9.618 14.250 -2.950 1.00 . A A . 48 LEU N 1 1
18 43887 1 1 48 LEU O O 6.188 14.052 -3.924 1.00 . A A . 48 LEU O 1 1
18 43888 1 1 49 GLN C C 6.694 16.490 -5.975 1.00 . A A . 49 GLN C 1 1
18 43889 1 1 49 GLN CA C 6.656 16.788 -4.476 1.00 . A A . 49 GLN CA 1 1
18 43890 1 1 49 GLN CB C 7.027 18.253 -4.195 1.00 . A A . 49 GLN CB 1 1
18 43891 1 1 49 GLN CD C 6.294 20.675 -4.127 1.00 . A A . 49 GLN CD 1 1
18 43892 1 1 49 GLN CG C 5.918 19.255 -4.504 1.00 . A A . 49 GLN CG 1 1
18 43893 1 1 49 GLN H H 8.378 16.239 -3.351 1.00 . A A . 49 GLN H 1 1
18 43894 1 1 49 GLN HA H 5.670 16.600 -4.143 1.00 . A A . 49 GLN HA 1 1
18 43895 1 1 49 GLN HB2 H 7.284 18.350 -3.151 1.00 . A A . 49 GLN HB2 1 1
18 43896 1 1 49 GLN HB3 H 7.890 18.512 -4.791 1.00 . A A . 49 GLN HB3 1 1
18 43897 1 1 49 GLN HE21 H 7.060 20.979 -5.936 1.00 . A A . 49 GLN HE21 1 1
18 43898 1 1 49 GLN HE22 H 7.149 22.318 -4.848 1.00 . A A . 49 GLN HE22 1 1
18 43899 1 1 49 GLN HG2 H 5.709 19.225 -5.562 1.00 . A A . 49 GLN HG2 1 1
18 43900 1 1 49 GLN HG3 H 5.032 18.974 -3.955 1.00 . A A . 49 GLN HG3 1 1
18 43901 1 1 49 GLN N N 7.539 15.876 -3.726 1.00 . A A . 49 GLN N 1 1
18 43902 1 1 49 GLN NE2 N 6.895 21.397 -5.065 1.00 . A A . 49 GLN NE2 1 1
18 43903 1 1 49 GLN O O 5.831 16.927 -6.741 1.00 . A A . 49 GLN O 1 1
18 43904 1 1 49 GLN OE1 O 6.047 21.118 -3.005 1.00 . A A . 49 GLN OE1 1 1
18 43905 1 1 50 ASP C C 7.009 14.182 -8.145 1.00 . A A . 50 ASP C 1 1
18 43906 1 1 50 ASP CA C 7.952 15.326 -7.736 1.00 . A A . 50 ASP CA 1 1
18 43907 1 1 50 ASP CB C 9.414 14.894 -7.910 1.00 . A A . 50 ASP CB 1 1
18 43908 1 1 50 ASP CG C 9.911 15.057 -9.336 1.00 . A A . 50 ASP CG 1 1
18 43909 1 1 50 ASP H H 8.311 15.434 -5.646 1.00 . A A . 50 ASP H 1 1
18 43910 1 1 50 ASP HA H 7.761 16.178 -8.370 1.00 . A A . 50 ASP HA 1 1
18 43911 1 1 50 ASP HB2 H 10.038 15.492 -7.263 1.00 . A A . 50 ASP HB2 1 1
18 43912 1 1 50 ASP HB3 H 9.509 13.854 -7.631 1.00 . A A . 50 ASP HB3 1 1
18 43913 1 1 50 ASP N N 7.712 15.742 -6.348 1.00 . A A . 50 ASP N 1 1
18 43914 1 1 50 ASP O O 6.788 13.946 -9.336 1.00 . A A . 50 ASP O 1 1
18 43915 1 1 50 ASP OD1 O 10.428 16.145 -9.664 1.00 . A A . 50 ASP OD1 1 1
18 43916 1 1 50 ASP OD2 O 9.782 14.095 -10.123 1.00 . A A . 50 ASP OD2 1 1
18 43917 1 1 51 MET C C 4.138 12.858 -7.767 1.00 . A A . 51 MET C 1 1
18 43918 1 1 51 MET CA C 5.534 12.362 -7.347 1.00 . A A . 51 MET CA 1 1
18 43919 1 1 51 MET CB C 5.439 11.526 -6.060 1.00 . A A . 51 MET CB 1 1
18 43920 1 1 51 MET CE C 2.914 8.263 -6.755 1.00 . A A . 51 MET CE 1 1
18 43921 1 1 51 MET CG C 4.934 10.100 -6.264 1.00 . A A . 51 MET CG 1 1
18 43922 1 1 51 MET H H 6.690 13.732 -6.217 1.00 . A A . 51 MET H 1 1
18 43923 1 1 51 MET HA H 5.935 11.745 -8.137 1.00 . A A . 51 MET HA 1 1
18 43924 1 1 51 MET HB2 H 6.420 11.472 -5.611 1.00 . A A . 51 MET HB2 1 1
18 43925 1 1 51 MET HB3 H 4.770 12.024 -5.374 1.00 . A A . 51 MET HB3 1 1
18 43926 1 1 51 MET HE1 H 1.859 8.053 -6.859 1.00 . A A . 51 MET HE1 1 1
18 43927 1 1 51 MET HE2 H 3.301 7.741 -5.893 1.00 . A A . 51 MET HE2 1 1
18 43928 1 1 51 MET HE3 H 3.435 7.932 -7.641 1.00 . A A . 51 MET HE3 1 1
18 43929 1 1 51 MET HG2 H 5.437 9.673 -7.118 1.00 . A A . 51 MET HG2 1 1
18 43930 1 1 51 MET HG3 H 5.169 9.521 -5.383 1.00 . A A . 51 MET HG3 1 1
18 43931 1 1 51 MET N N 6.461 13.483 -7.136 1.00 . A A . 51 MET N 1 1
18 43932 1 1 51 MET O O 3.424 12.164 -8.497 1.00 . A A . 51 MET O 1 1
18 43933 1 1 51 MET SD S 3.154 10.025 -6.546 1.00 . A A . 51 MET SD 1 1
18 43934 1 1 52 ILE C C 2.488 15.345 -8.995 1.00 . A A . 52 ILE C 1 1
18 43935 1 1 52 ILE CA C 2.461 14.661 -7.620 1.00 . A A . 52 ILE CA 1 1
18 43936 1 1 52 ILE CB C 2.006 15.683 -6.518 1.00 . A A . 52 ILE CB 1 1
18 43937 1 1 52 ILE CD1 C 1.541 13.693 -4.907 1.00 . A A . 52 ILE CD1 1 1
18 43938 1 1 52 ILE CG1 C 2.124 15.090 -5.087 1.00 . A A . 52 ILE CG1 1 1
18 43939 1 1 52 ILE CG2 C 0.575 16.185 -6.765 1.00 . A A . 52 ILE CG2 1 1
18 43940 1 1 52 ILE H H 4.388 14.557 -6.724 1.00 . A A . 52 ILE H 1 1
18 43941 1 1 52 ILE HA H 1.737 13.861 -7.655 1.00 . A A . 52 ILE HA 1 1
18 43942 1 1 52 ILE HB H 2.660 16.540 -6.582 1.00 . A A . 52 ILE HB 1 1
18 43943 1 1 52 ILE HD11 H 1.107 13.606 -3.923 1.00 . A A . 52 ILE HD11 1 1
18 43944 1 1 52 ILE HD12 H 2.325 12.961 -5.025 1.00 . A A . 52 ILE HD12 1 1
18 43945 1 1 52 ILE HD13 H 0.781 13.526 -5.656 1.00 . A A . 52 ILE HD13 1 1
18 43946 1 1 52 ILE HG12 H 3.167 15.040 -4.817 1.00 . A A . 52 ILE HG12 1 1
18 43947 1 1 52 ILE HG13 H 1.616 15.749 -4.396 1.00 . A A . 52 ILE HG13 1 1
18 43948 1 1 52 ILE HG21 H -0.106 15.347 -6.757 1.00 . A A . 52 ILE HG21 1 1
18 43949 1 1 52 ILE HG22 H 0.527 16.679 -7.723 1.00 . A A . 52 ILE HG22 1 1
18 43950 1 1 52 ILE HG23 H 0.299 16.882 -5.987 1.00 . A A . 52 ILE HG23 1 1
18 43951 1 1 52 ILE N N 3.768 14.060 -7.301 1.00 . A A . 52 ILE N 1 1
18 43952 1 1 52 ILE O O 1.452 15.449 -9.658 1.00 . A A . 52 ILE O 1 1
18 43953 1 1 53 ASN C C 3.654 15.516 -11.894 1.00 . A A . 53 ASN C 1 1
18 43954 1 1 53 ASN CA C 3.863 16.466 -10.708 1.00 . A A . 53 ASN CA 1 1
18 43955 1 1 53 ASN CB C 5.253 17.110 -10.777 1.00 . A A . 53 ASN CB 1 1
18 43956 1 1 53 ASN CG C 5.298 18.320 -11.695 1.00 . A A . 53 ASN CG 1 1
18 43957 1 1 53 ASN H H 4.462 15.652 -8.840 1.00 . A A . 53 ASN H 1 1
18 43958 1 1 53 ASN HA H 3.116 17.238 -10.769 1.00 . A A . 53 ASN HA 1 1
18 43959 1 1 53 ASN HB2 H 5.546 17.424 -9.787 1.00 . A A . 53 ASN HB2 1 1
18 43960 1 1 53 ASN HB3 H 5.961 16.379 -11.141 1.00 . A A . 53 ASN HB3 1 1
18 43961 1 1 53 ASN HD21 H 4.828 19.518 -10.179 1.00 . A A . 53 ASN HD21 1 1
18 43962 1 1 53 ASN HD22 H 5.056 20.293 -11.706 1.00 . A A . 53 ASN HD22 1 1
18 43963 1 1 53 ASN N N 3.681 15.787 -9.417 1.00 . A A . 53 ASN N 1 1
18 43964 1 1 53 ASN ND2 N 5.034 19.496 -11.137 1.00 . A A . 53 ASN ND2 1 1
18 43965 1 1 53 ASN O O 3.389 15.967 -13.013 1.00 . A A . 53 ASN O 1 1
18 43966 1 1 53 ASN OD1 O 5.567 18.198 -12.890 1.00 . A A . 53 ASN OD1 1 1
18 43967 1 1 54 GLU C C 2.093 13.033 -13.027 1.00 . A A . 54 GLU C 1 1
18 43968 1 1 54 GLU CA C 3.580 13.183 -12.675 1.00 . A A . 54 GLU CA 1 1
18 43969 1 1 54 GLU CB C 4.146 11.836 -12.214 1.00 . A A . 54 GLU CB 1 1
18 43970 1 1 54 GLU CD C 6.198 10.436 -11.738 1.00 . A A . 54 GLU CD 1 1
18 43971 1 1 54 GLU CG C 5.668 11.784 -12.187 1.00 . A A . 54 GLU CG 1 1
18 43972 1 1 54 GLU H H 4.004 13.921 -10.730 1.00 . A A . 54 GLU H 1 1
18 43973 1 1 54 GLU HA H 4.113 13.504 -13.558 1.00 . A A . 54 GLU HA 1 1
18 43974 1 1 54 GLU HB2 H 3.784 11.628 -11.219 1.00 . A A . 54 GLU HB2 1 1
18 43975 1 1 54 GLU HB3 H 3.794 11.064 -12.883 1.00 . A A . 54 GLU HB3 1 1
18 43976 1 1 54 GLU HG2 H 6.040 11.986 -13.180 1.00 . A A . 54 GLU HG2 1 1
18 43977 1 1 54 GLU HG3 H 6.028 12.542 -11.507 1.00 . A A . 54 GLU HG3 1 1
18 43978 1 1 54 GLU N N 3.776 14.206 -11.639 1.00 . A A . 54 GLU N 1 1
18 43979 1 1 54 GLU O O 1.751 12.471 -14.071 1.00 . A A . 54 GLU O 1 1
18 43980 1 1 54 GLU OE1 O 6.370 10.243 -10.516 1.00 . A A . 54 GLU OE1 1 1
18 43981 1 1 54 GLU OE2 O 6.441 9.575 -12.608 1.00 . A A . 54 GLU OE2 1 1
18 43982 1 1 55 VAL C C -0.878 14.872 -12.037 1.00 . A A . 55 VAL C 1 1
18 43983 1 1 55 VAL CA C -0.228 13.495 -12.347 1.00 . A A . 55 VAL CA 1 1
18 43984 1 1 55 VAL CB C -0.885 12.313 -11.537 1.00 . A A . 55 VAL CB 1 1
18 43985 1 1 55 VAL CG1 C -0.787 12.511 -10.023 1.00 . A A . 55 VAL CG1 1 1
18 43986 1 1 55 VAL CG2 C -2.338 12.089 -11.961 1.00 . A A . 55 VAL CG2 1 1
18 43987 1 1 55 VAL H H 1.578 14.019 -11.352 1.00 . A A . 55 VAL H 1 1
18 43988 1 1 55 VAL HA H -0.384 13.293 -13.399 1.00 . A A . 55 VAL HA 1 1
18 43989 1 1 55 VAL HB H -0.343 11.405 -11.779 1.00 . A A . 55 VAL HB 1 1
18 43990 1 1 55 VAL HG11 H -1.342 13.393 -9.738 1.00 . A A . 55 VAL HG11 1 1
18 43991 1 1 55 VAL HG12 H 0.249 12.631 -9.742 1.00 . A A . 55 VAL HG12 1 1
18 43992 1 1 55 VAL HG13 H -1.198 11.648 -9.520 1.00 . A A . 55 VAL HG13 1 1
18 43993 1 1 55 VAL HG21 H -2.971 12.822 -11.482 1.00 . A A . 55 VAL HG21 1 1
18 43994 1 1 55 VAL HG22 H -2.649 11.097 -11.670 1.00 . A A . 55 VAL HG22 1 1
18 43995 1 1 55 VAL HG23 H -2.419 12.190 -13.033 1.00 . A A . 55 VAL HG23 1 1
18 43996 1 1 55 VAL N N 1.225 13.553 -12.146 1.00 . A A . 55 VAL N 1 1
18 43997 1 1 55 VAL O O -2.043 14.951 -11.630 1.00 . A A . 55 VAL O 1 1
18 43998 1 1 56 ASP C C -1.567 17.755 -13.109 1.00 . A A . 56 ASP C 1 1
18 43999 1 1 56 ASP CA C -0.566 17.332 -12.021 1.00 . A A . 56 ASP CA 1 1
18 44000 1 1 56 ASP CB C 0.635 18.291 -11.986 1.00 . A A . 56 ASP CB 1 1
18 44001 1 1 56 ASP CG C 0.926 18.817 -10.593 1.00 . A A . 56 ASP CG 1 1
18 44002 1 1 56 ASP H H 0.829 15.809 -12.517 1.00 . A A . 56 ASP H 1 1
18 44003 1 1 56 ASP HA H -1.073 17.374 -11.067 1.00 . A A . 56 ASP HA 1 1
18 44004 1 1 56 ASP HB2 H 1.511 17.771 -12.344 1.00 . A A . 56 ASP HB2 1 1
18 44005 1 1 56 ASP HB3 H 0.433 19.132 -12.633 1.00 . A A . 56 ASP HB3 1 1
18 44006 1 1 56 ASP N N -0.098 15.950 -12.236 1.00 . A A . 56 ASP N 1 1
18 44007 1 1 56 ASP O O -1.309 18.665 -13.909 1.00 . A A . 56 ASP O 1 1
18 44008 1 1 56 ASP OD1 O 1.337 18.018 -9.729 1.00 . A A . 56 ASP OD1 1 1
18 44009 1 1 56 ASP OD2 O 0.745 20.031 -10.368 1.00 . A A . 56 ASP OD2 1 1
18 44010 1 1 57 ALA C C -4.468 18.683 -13.786 1.00 . A A . 57 ALA C 1 1
18 44011 1 1 57 ALA CA C -3.794 17.341 -14.082 1.00 . A A . 57 ALA CA 1 1
18 44012 1 1 57 ALA CB C -4.819 16.216 -14.061 1.00 . A A . 57 ALA CB 1 1
18 44013 1 1 57 ALA H H -2.833 16.330 -12.482 1.00 . A A . 57 ALA H 1 1
18 44014 1 1 57 ALA HA H -3.359 17.380 -15.071 1.00 . A A . 57 ALA HA 1 1
18 44015 1 1 57 ALA HB1 H -5.282 16.169 -13.087 1.00 . A A . 57 ALA HB1 1 1
18 44016 1 1 57 ALA HB2 H -4.328 15.277 -14.272 1.00 . A A . 57 ALA HB2 1 1
18 44017 1 1 57 ALA HB3 H -5.574 16.402 -14.810 1.00 . A A . 57 ALA HB3 1 1
18 44018 1 1 57 ALA N N -2.716 17.064 -13.127 1.00 . A A . 57 ALA N 1 1
18 44019 1 1 57 ALA O O -4.830 19.417 -14.710 1.00 . A A . 57 ALA O 1 1
18 44020 1 1 58 ASP C C -4.192 21.207 -11.532 1.00 . A A . 58 ASP C 1 1
18 44021 1 1 58 ASP CA C -5.236 20.238 -12.061 1.00 . A A . 58 ASP CA 1 1
18 44022 1 1 58 ASP CB C -6.297 19.973 -10.995 1.00 . A A . 58 ASP CB 1 1
18 44023 1 1 58 ASP CG C -7.530 19.282 -11.548 1.00 . A A . 58 ASP CG 1 1
18 44024 1 1 58 ASP H H -4.346 18.349 -11.810 1.00 . A A . 58 ASP H 1 1
18 44025 1 1 58 ASP HA H -5.686 20.675 -12.912 1.00 . A A . 58 ASP HA 1 1
18 44026 1 1 58 ASP HB2 H -5.872 19.350 -10.222 1.00 . A A . 58 ASP HB2 1 1
18 44027 1 1 58 ASP HB3 H -6.593 20.908 -10.564 1.00 . A A . 58 ASP HB3 1 1
18 44028 1 1 58 ASP N N -4.630 18.987 -12.492 1.00 . A A . 58 ASP N 1 1
18 44029 1 1 58 ASP O O -4.475 22.390 -11.315 1.00 . A A . 58 ASP O 1 1
18 44030 1 1 58 ASP OD1 O -8.466 19.990 -11.976 1.00 . A A . 58 ASP OD1 1 1
18 44031 1 1 58 ASP OD2 O -7.560 18.033 -11.552 1.00 . A A . 58 ASP OD2 1 1
18 44032 1 1 59 GLY C C -2.134 22.211 -9.550 1.00 . A A . 59 GLY C 1 1
18 44033 1 1 59 GLY CA C -1.847 21.456 -10.844 1.00 . A A . 59 GLY CA 1 1
18 44034 1 1 59 GLY H H -2.868 19.738 -11.587 1.00 . A A . 59 GLY H 1 1
18 44035 1 1 59 GLY HA2 H -1.022 20.782 -10.671 1.00 . A A . 59 GLY HA2 1 1
18 44036 1 1 59 GLY HA3 H -1.555 22.168 -11.602 1.00 . A A . 59 GLY HA3 1 1
18 44037 1 1 59 GLY N N -2.987 20.681 -11.349 1.00 . A A . 59 GLY N 1 1
18 44038 1 1 59 GLY O O -1.829 23.403 -9.448 1.00 . A A . 59 GLY O 1 1
18 44039 1 1 60 ASN C C -2.052 21.742 -6.193 1.00 . A A . 60 ASN C 1 1
18 44040 1 1 60 ASN CA C -3.057 22.123 -7.282 1.00 . A A . 60 ASN CA 1 1
18 44041 1 1 60 ASN CB C -4.466 21.707 -6.852 1.00 . A A . 60 ASN CB 1 1
18 44042 1 1 60 ASN CG C -5.548 22.426 -7.635 1.00 . A A . 60 ASN CG 1 1
18 44043 1 1 60 ASN H H -2.916 20.564 -8.710 1.00 . A A . 60 ASN H 1 1
18 44044 1 1 60 ASN HA H -3.037 23.192 -7.413 1.00 . A A . 60 ASN HA 1 1
18 44045 1 1 60 ASN HB2 H -4.584 20.644 -7.006 1.00 . A A . 60 ASN HB2 1 1
18 44046 1 1 60 ASN HB3 H -4.597 21.931 -5.803 1.00 . A A . 60 ASN HB3 1 1
18 44047 1 1 60 ASN HD21 H -5.584 23.889 -6.289 1.00 . A A . 60 ASN HD21 1 1
18 44048 1 1 60 ASN HD22 H -6.680 24.060 -7.614 1.00 . A A . 60 ASN HD22 1 1
18 44049 1 1 60 ASN N N -2.717 21.514 -8.569 1.00 . A A . 60 ASN N 1 1
18 44050 1 1 60 ASN ND2 N -5.981 23.574 -7.128 1.00 . A A . 60 ASN ND2 1 1
18 44051 1 1 60 ASN O O -2.014 22.373 -5.132 1.00 . A A . 60 ASN O 1 1
18 44052 1 1 60 ASN OD1 O -5.989 21.955 -8.683 1.00 . A A . 60 ASN OD1 1 1
18 44053 1 1 61 GLY C C -0.800 19.161 -4.584 1.00 . A A . 61 GLY C 1 1
18 44054 1 1 61 GLY CA C -0.251 20.242 -5.504 1.00 . A A . 61 GLY CA 1 1
18 44055 1 1 61 GLY H H -1.316 20.265 -7.335 1.00 . A A . 61 GLY H 1 1
18 44056 1 1 61 GLY HA2 H 0.597 19.844 -6.041 1.00 . A A . 61 GLY HA2 1 1
18 44057 1 1 61 GLY HA3 H 0.076 21.077 -4.905 1.00 . A A . 61 GLY HA3 1 1
18 44058 1 1 61 GLY N N -1.240 20.711 -6.467 1.00 . A A . 61 GLY N 1 1
18 44059 1 1 61 GLY O O -0.054 18.577 -3.792 1.00 . A A . 61 GLY O 1 1
18 44060 1 1 62 THR C C -3.131 16.674 -4.727 1.00 . A A . 62 THR C 1 1
18 44061 1 1 62 THR CA C -2.784 17.893 -3.884 1.00 . A A . 62 THR CA 1 1
18 44062 1 1 62 THR CB C -4.074 18.441 -3.237 1.00 . A A . 62 THR CB 1 1
18 44063 1 1 62 THR CG2 C -3.754 19.378 -2.079 1.00 . A A . 62 THR CG2 1 1
18 44064 1 1 62 THR H H -2.633 19.408 -5.360 1.00 . A A . 62 THR H 1 1
18 44065 1 1 62 THR HA H -2.108 17.590 -3.095 1.00 . A A . 62 THR HA 1 1
18 44066 1 1 62 THR HB H -4.646 17.607 -2.855 1.00 . A A . 62 THR HB 1 1
18 44067 1 1 62 THR HG1 H -5.780 19.152 -3.931 1.00 . A A . 62 THR HG1 1 1
18 44068 1 1 62 THR HG21 H -3.190 18.844 -1.329 1.00 . A A . 62 THR HG21 1 1
18 44069 1 1 62 THR HG22 H -4.673 19.743 -1.646 1.00 . A A . 62 THR HG22 1 1
18 44070 1 1 62 THR HG23 H -3.171 20.212 -2.442 1.00 . A A . 62 THR HG23 1 1
18 44071 1 1 62 THR N N -2.109 18.904 -4.698 1.00 . A A . 62 THR N 1 1
18 44072 1 1 62 THR O O -3.456 16.801 -5.911 1.00 . A A . 62 THR O 1 1
18 44073 1 1 62 THR OG1 O -4.863 19.133 -4.214 1.00 . A A . 62 THR OG1 1 1
18 44074 1 1 63 ILE C C -4.714 13.673 -4.344 1.00 . A A . 63 ILE C 1 1
18 44075 1 1 63 ILE CA C -3.350 14.238 -4.785 1.00 . A A . 63 ILE CA 1 1
18 44076 1 1 63 ILE CB C -2.183 13.212 -4.578 1.00 . A A . 63 ILE CB 1 1
18 44077 1 1 63 ILE CD1 C -1.525 11.876 -6.648 1.00 . A A . 63 ILE CD1 1 1
18 44078 1 1 63 ILE CG1 C -2.390 11.940 -5.408 1.00 . A A . 63 ILE CG1 1 1
18 44079 1 1 63 ILE CG2 C -1.964 12.852 -3.111 1.00 . A A . 63 ILE CG2 1 1
18 44080 1 1 63 ILE H H -2.800 15.477 -3.159 1.00 . A A . 63 ILE H 1 1
18 44081 1 1 63 ILE HA H -3.408 14.458 -5.842 1.00 . A A . 63 ILE HA 1 1
18 44082 1 1 63 ILE HB H -1.282 13.692 -4.919 1.00 . A A . 63 ILE HB 1 1
18 44083 1 1 63 ILE HD11 H -0.497 11.714 -6.362 1.00 . A A . 63 ILE HD11 1 1
18 44084 1 1 63 ILE HD12 H -1.605 12.807 -7.190 1.00 . A A . 63 ILE HD12 1 1
18 44085 1 1 63 ILE HD13 H -1.856 11.064 -7.278 1.00 . A A . 63 ILE HD13 1 1
18 44086 1 1 63 ILE HG12 H -2.158 11.083 -4.796 1.00 . A A . 63 ILE HG12 1 1
18 44087 1 1 63 ILE HG13 H -3.423 11.885 -5.718 1.00 . A A . 63 ILE HG13 1 1
18 44088 1 1 63 ILE HG21 H -2.754 12.196 -2.783 1.00 . A A . 63 ILE HG21 1 1
18 44089 1 1 63 ILE HG22 H -1.969 13.752 -2.516 1.00 . A A . 63 ILE HG22 1 1
18 44090 1 1 63 ILE HG23 H -1.012 12.353 -3.001 1.00 . A A . 63 ILE HG23 1 1
18 44091 1 1 63 ILE N N -3.058 15.498 -4.104 1.00 . A A . 63 ILE N 1 1
18 44092 1 1 63 ILE O O -4.961 13.471 -3.152 1.00 . A A . 63 ILE O 1 1
18 44093 1 1 64 ASP C C -6.953 11.372 -5.291 1.00 . A A . 64 ASP C 1 1
18 44094 1 1 64 ASP CA C -6.924 12.901 -5.107 1.00 . A A . 64 ASP CA 1 1
18 44095 1 1 64 ASP CB C -7.918 13.591 -6.056 1.00 . A A . 64 ASP CB 1 1
18 44096 1 1 64 ASP CG C -8.206 15.026 -5.656 1.00 . A A . 64 ASP CG 1 1
18 44097 1 1 64 ASP H H -5.302 13.626 -6.252 1.00 . A A . 64 ASP H 1 1
18 44098 1 1 64 ASP HA H -7.197 13.131 -4.089 1.00 . A A . 64 ASP HA 1 1
18 44099 1 1 64 ASP HB2 H -7.509 13.592 -7.056 1.00 . A A . 64 ASP HB2 1 1
18 44100 1 1 64 ASP HB3 H -8.848 13.042 -6.054 1.00 . A A . 64 ASP HB3 1 1
18 44101 1 1 64 ASP N N -5.579 13.434 -5.335 1.00 . A A . 64 ASP N 1 1
18 44102 1 1 64 ASP O O -5.899 10.727 -5.316 1.00 . A A . 64 ASP O 1 1
18 44103 1 1 64 ASP OD1 O -9.137 15.242 -4.852 1.00 . A A . 64 ASP OD1 1 1
18 44104 1 1 64 ASP OD2 O -7.502 15.933 -6.148 1.00 . A A . 64 ASP OD2 1 1
18 44105 1 1 65 PHE C C -7.859 8.826 -6.958 1.00 . A A . 65 PHE C 1 1
18 44106 1 1 65 PHE CA C -8.359 9.352 -5.585 1.00 . A A . 65 PHE CA 1 1
18 44107 1 1 65 PHE CB C -9.836 8.987 -5.373 1.00 . A A . 65 PHE CB 1 1
18 44108 1 1 65 PHE CD1 C -9.861 7.377 -3.454 1.00 . A A . 65 PHE CD1 1 1
18 44109 1 1 65 PHE CD2 C -10.330 6.552 -5.642 1.00 . A A . 65 PHE CD2 1 1
18 44110 1 1 65 PHE CE1 C -10.012 6.110 -2.941 1.00 . A A . 65 PHE CE1 1 1
18 44111 1 1 65 PHE CE2 C -10.478 5.282 -5.133 1.00 . A A . 65 PHE CE2 1 1
18 44112 1 1 65 PHE CG C -10.019 7.612 -4.810 1.00 . A A . 65 PHE CG 1 1
18 44113 1 1 65 PHE CZ C -10.319 5.062 -3.782 1.00 . A A . 65 PHE CZ 1 1
18 44114 1 1 65 PHE H H -8.959 11.377 -5.392 1.00 . A A . 65 PHE H 1 1
18 44115 1 1 65 PHE HA H -7.790 8.855 -4.813 1.00 . A A . 65 PHE HA 1 1
18 44116 1 1 65 PHE HB2 H -10.283 9.691 -4.688 1.00 . A A . 65 PHE HB2 1 1
18 44117 1 1 65 PHE HB3 H -10.355 9.028 -6.317 1.00 . A A . 65 PHE HB3 1 1
18 44118 1 1 65 PHE HD1 H -9.621 8.199 -2.797 1.00 . A A . 65 PHE HD1 1 1
18 44119 1 1 65 PHE HD2 H -10.454 6.726 -6.701 1.00 . A A . 65 PHE HD2 1 1
18 44120 1 1 65 PHE HE1 H -9.887 5.936 -1.884 1.00 . A A . 65 PHE HE1 1 1
18 44121 1 1 65 PHE HE2 H -10.723 4.461 -5.790 1.00 . A A . 65 PHE HE2 1 1
18 44122 1 1 65 PHE HZ H -10.428 4.075 -3.386 1.00 . A A . 65 PHE HZ 1 1
18 44123 1 1 65 PHE N N -8.167 10.801 -5.416 1.00 . A A . 65 PHE N 1 1
18 44124 1 1 65 PHE O O -7.061 7.885 -6.978 1.00 . A A . 65 PHE O 1 1
18 44125 1 1 66 PRO C C -6.472 9.370 -9.888 1.00 . A A . 66 PRO C 1 1
18 44126 1 1 66 PRO CA C -7.881 8.926 -9.463 1.00 . A A . 66 PRO CA 1 1
18 44127 1 1 66 PRO CB C -8.929 9.535 -10.416 1.00 . A A . 66 PRO CB 1 1
18 44128 1 1 66 PRO CD C -9.197 10.572 -8.280 1.00 . A A . 66 PRO CD 1 1
18 44129 1 1 66 PRO CG C -9.920 10.250 -9.552 1.00 . A A . 66 PRO CG 1 1
18 44130 1 1 66 PRO HA H -7.936 7.849 -9.520 1.00 . A A . 66 PRO HA 1 1
18 44131 1 1 66 PRO HB2 H -8.443 10.225 -11.095 1.00 . A A . 66 PRO HB2 1 1
18 44132 1 1 66 PRO HB3 H -9.421 8.753 -10.974 1.00 . A A . 66 PRO HB3 1 1
18 44133 1 1 66 PRO HD2 H -8.629 11.486 -8.389 1.00 . A A . 66 PRO HD2 1 1
18 44134 1 1 66 PRO HD3 H -9.886 10.649 -7.457 1.00 . A A . 66 PRO HD3 1 1
18 44135 1 1 66 PRO HG2 H -10.249 11.157 -10.042 1.00 . A A . 66 PRO HG2 1 1
18 44136 1 1 66 PRO HG3 H -10.761 9.607 -9.343 1.00 . A A . 66 PRO HG3 1 1
18 44137 1 1 66 PRO N N -8.301 9.403 -8.127 1.00 . A A . 66 PRO N 1 1
18 44138 1 1 66 PRO O O -5.952 8.879 -10.889 1.00 . A A . 66 PRO O 1 1
18 44139 1 1 67 GLU C C -3.347 9.908 -9.249 1.00 . A A . 67 GLU C 1 1
18 44140 1 1 67 GLU CA C -4.545 10.853 -9.473 1.00 . A A . 67 GLU CA 1 1
18 44141 1 1 67 GLU CB C -4.317 12.164 -8.717 1.00 . A A . 67 GLU CB 1 1
18 44142 1 1 67 GLU CD C -4.785 14.643 -8.571 1.00 . A A . 67 GLU CD 1 1
18 44143 1 1 67 GLU CG C -5.120 13.336 -9.262 1.00 . A A . 67 GLU CG 1 1
18 44144 1 1 67 GLU H H -6.312 10.604 -8.315 1.00 . A A . 67 GLU H 1 1
18 44145 1 1 67 GLU HA H -4.582 11.087 -10.525 1.00 . A A . 67 GLU HA 1 1
18 44146 1 1 67 GLU HB2 H -4.589 12.020 -7.684 1.00 . A A . 67 GLU HB2 1 1
18 44147 1 1 67 GLU HB3 H -3.269 12.416 -8.774 1.00 . A A . 67 GLU HB3 1 1
18 44148 1 1 67 GLU HG2 H -4.910 13.441 -10.316 1.00 . A A . 67 GLU HG2 1 1
18 44149 1 1 67 GLU HG3 H -6.171 13.131 -9.123 1.00 . A A . 67 GLU HG3 1 1
18 44150 1 1 67 GLU N N -5.864 10.292 -9.128 1.00 . A A . 67 GLU N 1 1
18 44151 1 1 67 GLU O O -2.547 9.718 -10.168 1.00 . A A . 67 GLU O 1 1
18 44152 1 1 67 GLU OE1 O -3.802 15.297 -8.980 1.00 . A A . 67 GLU OE1 1 1
18 44153 1 1 67 GLU OE2 O -5.505 15.013 -7.620 1.00 . A A . 67 GLU OE2 1 1
18 44154 1 1 68 PHE C C -2.164 7.059 -8.432 1.00 . A A . 68 PHE C 1 1
18 44155 1 1 68 PHE CA C -2.057 8.434 -7.761 1.00 . A A . 68 PHE CA 1 1
18 44156 1 1 68 PHE CB C -1.845 8.270 -6.243 1.00 . A A . 68 PHE CB 1 1
18 44157 1 1 68 PHE CD1 C -4.053 8.334 -5.049 1.00 . A A . 68 PHE CD1 1 1
18 44158 1 1 68 PHE CD2 C -2.962 6.229 -5.296 1.00 . A A . 68 PHE CD2 1 1
18 44159 1 1 68 PHE CE1 C -5.092 7.718 -4.385 1.00 . A A . 68 PHE CE1 1 1
18 44160 1 1 68 PHE CE2 C -4.000 5.607 -4.633 1.00 . A A . 68 PHE CE2 1 1
18 44161 1 1 68 PHE CG C -2.979 7.599 -5.512 1.00 . A A . 68 PHE CG 1 1
18 44162 1 1 68 PHE CZ C -5.067 6.353 -4.176 1.00 . A A . 68 PHE CZ 1 1
18 44163 1 1 68 PHE H H -3.890 9.459 -7.359 1.00 . A A . 68 PHE H 1 1
18 44164 1 1 68 PHE HA H -1.185 8.926 -8.166 1.00 . A A . 68 PHE HA 1 1
18 44165 1 1 68 PHE HB2 H -0.958 7.678 -6.080 1.00 . A A . 68 PHE HB2 1 1
18 44166 1 1 68 PHE HB3 H -1.699 9.243 -5.807 1.00 . A A . 68 PHE HB3 1 1
18 44167 1 1 68 PHE HD1 H -4.075 9.401 -5.212 1.00 . A A . 68 PHE HD1 1 1
18 44168 1 1 68 PHE HD2 H -2.126 5.646 -5.653 1.00 . A A . 68 PHE HD2 1 1
18 44169 1 1 68 PHE HE1 H -5.922 8.302 -4.028 1.00 . A A . 68 PHE HE1 1 1
18 44170 1 1 68 PHE HE2 H -3.977 4.540 -4.470 1.00 . A A . 68 PHE HE2 1 1
18 44171 1 1 68 PHE HZ H -5.881 5.871 -3.660 1.00 . A A . 68 PHE HZ 1 1
18 44172 1 1 68 PHE N N -3.211 9.313 -8.051 1.00 . A A . 68 PHE N 1 1
18 44173 1 1 68 PHE O O -1.181 6.558 -8.982 1.00 . A A . 68 PHE O 1 1
18 44174 1 1 69 LEU C C -3.419 5.098 -10.491 1.00 . A A . 69 LEU C 1 1
18 44175 1 1 69 LEU CA C -3.621 5.143 -8.968 1.00 . A A . 69 LEU CA 1 1
18 44176 1 1 69 LEU CB C -5.032 4.665 -8.598 1.00 . A A . 69 LEU CB 1 1
18 44177 1 1 69 LEU CD1 C -6.403 3.952 -6.605 1.00 . A A . 69 LEU CD1 1 1
18 44178 1 1 69 LEU CD2 C -4.984 2.278 -7.801 1.00 . A A . 69 LEU CD2 1 1
18 44179 1 1 69 LEU CG C -5.106 3.736 -7.375 1.00 . A A . 69 LEU CG 1 1
18 44180 1 1 69 LEU H H -4.104 6.942 -7.954 1.00 . A A . 69 LEU H 1 1
18 44181 1 1 69 LEU HA H -2.908 4.464 -8.523 1.00 . A A . 69 LEU HA 1 1
18 44182 1 1 69 LEU HB2 H -5.643 5.534 -8.402 1.00 . A A . 69 LEU HB2 1 1
18 44183 1 1 69 LEU HB3 H -5.446 4.140 -9.446 1.00 . A A . 69 LEU HB3 1 1
18 44184 1 1 69 LEU HD11 H -6.567 3.122 -5.927 1.00 . A A . 69 LEU HD11 1 1
18 44185 1 1 69 LEU HD12 H -7.228 4.013 -7.299 1.00 . A A . 69 LEU HD12 1 1
18 44186 1 1 69 LEU HD13 H -6.339 4.869 -6.040 1.00 . A A . 69 LEU HD13 1 1
18 44187 1 1 69 LEU HD21 H -5.790 2.031 -8.476 1.00 . A A . 69 LEU HD21 1 1
18 44188 1 1 69 LEU HD22 H -5.037 1.642 -6.930 1.00 . A A . 69 LEU HD22 1 1
18 44189 1 1 69 LEU HD23 H -4.038 2.127 -8.300 1.00 . A A . 69 LEU HD23 1 1
18 44190 1 1 69 LEU HG H -4.285 3.960 -6.711 1.00 . A A . 69 LEU HG 1 1
18 44191 1 1 69 LEU N N -3.364 6.470 -8.390 1.00 . A A . 69 LEU N 1 1
18 44192 1 1 69 LEU O O -3.224 4.018 -11.048 1.00 . A A . 69 LEU O 1 1
18 44193 1 1 70 THR C C -1.833 6.242 -13.047 1.00 . A A . 70 THR C 1 1
18 44194 1 1 70 THR CA C -3.298 6.339 -12.615 1.00 . A A . 70 THR CA 1 1
18 44195 1 1 70 THR CB C -3.926 7.621 -13.200 1.00 . A A . 70 THR CB 1 1
18 44196 1 1 70 THR CG2 C -5.412 7.427 -13.456 1.00 . A A . 70 THR CG2 1 1
18 44197 1 1 70 THR H H -3.627 7.092 -10.660 1.00 . A A . 70 THR H 1 1
18 44198 1 1 70 THR HA H -3.814 5.495 -13.034 1.00 . A A . 70 THR HA 1 1
18 44199 1 1 70 THR HB H -3.443 7.840 -14.135 1.00 . A A . 70 THR HB 1 1
18 44200 1 1 70 THR HG1 H -3.172 8.454 -11.579 1.00 . A A . 70 THR HG1 1 1
18 44201 1 1 70 THR HG21 H -5.827 8.332 -13.873 1.00 . A A . 70 THR HG21 1 1
18 44202 1 1 70 THR HG22 H -5.910 7.198 -12.525 1.00 . A A . 70 THR HG22 1 1
18 44203 1 1 70 THR HG23 H -5.554 6.612 -14.150 1.00 . A A . 70 THR HG23 1 1
18 44204 1 1 70 THR N N -3.470 6.265 -11.158 1.00 . A A . 70 THR N 1 1
18 44205 1 1 70 THR O O -1.476 5.333 -13.801 1.00 . A A . 70 THR O 1 1
18 44206 1 1 70 THR OG1 O -3.724 8.729 -12.315 1.00 . A A . 70 THR OG1 1 1
18 44207 1 1 71 MET C C 1.199 5.982 -12.307 1.00 . A A . 71 MET C 1 1
18 44208 1 1 71 MET CA C 0.449 7.163 -12.920 1.00 . A A . 71 MET CA 1 1
18 44209 1 1 71 MET CB C 1.112 8.484 -12.528 1.00 . A A . 71 MET CB 1 1
18 44210 1 1 71 MET CE C -1.077 9.029 -15.360 1.00 . A A . 71 MET CE 1 1
18 44211 1 1 71 MET CG C 1.025 9.554 -13.606 1.00 . A A . 71 MET CG 1 1
18 44212 1 1 71 MET H H -1.335 7.894 -12.004 1.00 . A A . 71 MET H 1 1
18 44213 1 1 71 MET HA H 0.502 7.049 -13.970 1.00 . A A . 71 MET HA 1 1
18 44214 1 1 71 MET HB2 H 0.634 8.862 -11.637 1.00 . A A . 71 MET HB2 1 1
18 44215 1 1 71 MET HB3 H 2.155 8.300 -12.317 1.00 . A A . 71 MET HB3 1 1
18 44216 1 1 71 MET HE1 H -0.259 9.034 -16.065 1.00 . A A . 71 MET HE1 1 1
18 44217 1 1 71 MET HE2 H -1.967 9.409 -15.841 1.00 . A A . 71 MET HE2 1 1
18 44218 1 1 71 MET HE3 H -1.256 8.021 -15.021 1.00 . A A . 71 MET HE3 1 1
18 44219 1 1 71 MET HG2 H 1.585 10.418 -13.279 1.00 . A A . 71 MET HG2 1 1
18 44220 1 1 71 MET HG3 H 1.466 9.167 -14.513 1.00 . A A . 71 MET HG3 1 1
18 44221 1 1 71 MET N N -0.985 7.172 -12.574 1.00 . A A . 71 MET N 1 1
18 44222 1 1 71 MET O O 2.337 5.682 -12.682 1.00 . A A . 71 MET O 1 1
18 44223 1 1 71 MET SD S -0.668 10.071 -13.960 1.00 . A A . 71 MET SD 1 1
18 44224 1 1 72 MET C C 0.607 2.850 -11.295 1.00 . A A . 72 MET C 1 1
18 44225 1 1 72 MET CA C 1.072 4.168 -10.669 1.00 . A A . 72 MET CA 1 1
18 44226 1 1 72 MET CB C 0.689 4.210 -9.189 1.00 . A A . 72 MET CB 1 1
18 44227 1 1 72 MET CE C 4.022 3.606 -8.934 1.00 . A A . 72 MET CE 1 1
18 44228 1 1 72 MET CG C 1.672 5.000 -8.330 1.00 . A A . 72 MET CG 1 1
18 44229 1 1 72 MET H H -0.369 5.641 -11.181 1.00 . A A . 72 MET H 1 1
18 44230 1 1 72 MET HA H 2.145 4.215 -10.749 1.00 . A A . 72 MET HA 1 1
18 44231 1 1 72 MET HB2 H -0.288 4.663 -9.096 1.00 . A A . 72 MET HB2 1 1
18 44232 1 1 72 MET HB3 H 0.646 3.199 -8.812 1.00 . A A . 72 MET HB3 1 1
18 44233 1 1 72 MET HE1 H 4.176 4.505 -9.511 1.00 . A A . 72 MET HE1 1 1
18 44234 1 1 72 MET HE2 H 3.577 2.847 -9.559 1.00 . A A . 72 MET HE2 1 1
18 44235 1 1 72 MET HE3 H 4.971 3.251 -8.560 1.00 . A A . 72 MET HE3 1 1
18 44236 1 1 72 MET HG2 H 2.168 5.728 -8.953 1.00 . A A . 72 MET HG2 1 1
18 44237 1 1 72 MET HG3 H 1.122 5.512 -7.553 1.00 . A A . 72 MET HG3 1 1
18 44238 1 1 72 MET N N 0.533 5.334 -11.375 1.00 . A A . 72 MET N 1 1
18 44239 1 1 72 MET O O 1.272 1.823 -11.129 1.00 . A A . 72 MET O 1 1
18 44240 1 1 72 MET SD S 2.931 3.959 -7.554 1.00 . A A . 72 MET SD 1 1
18 44241 1 1 73 ALA C C -0.404 1.381 -13.990 1.00 . A A . 73 ALA C 1 1
18 44242 1 1 73 ALA CA C -1.068 1.669 -12.654 1.00 . A A . 73 ALA CA 1 1
18 44243 1 1 73 ALA CB C -2.581 1.752 -12.812 1.00 . A A . 73 ALA CB 1 1
18 44244 1 1 73 ALA H H -1.013 3.726 -12.112 1.00 . A A . 73 ALA H 1 1
18 44245 1 1 73 ALA HA H -0.846 0.869 -12.011 1.00 . A A . 73 ALA HA 1 1
18 44246 1 1 73 ALA HB1 H -3.041 1.880 -11.841 1.00 . A A . 73 ALA HB1 1 1
18 44247 1 1 73 ALA HB2 H -2.947 0.842 -13.264 1.00 . A A . 73 ALA HB2 1 1
18 44248 1 1 73 ALA HB3 H -2.832 2.592 -13.442 1.00 . A A . 73 ALA HB3 1 1
18 44249 1 1 73 ALA N N -0.530 2.879 -12.013 1.00 . A A . 73 ALA N 1 1
18 44250 1 1 73 ALA O O -0.434 0.253 -14.491 1.00 . A A . 73 ALA O 1 1
18 44251 1 1 74 ARG C C 2.379 2.086 -15.666 1.00 . A A . 74 ARG C 1 1
18 44252 1 1 74 ARG CA C 0.884 2.353 -15.830 1.00 . A A . 74 ARG CA 1 1
18 44253 1 1 74 ARG CB C 0.632 3.620 -16.679 1.00 . A A . 74 ARG CB 1 1
18 44254 1 1 74 ARG CD C 0.731 6.138 -16.903 1.00 . A A . 74 ARG CD 1 1
18 44255 1 1 74 ARG CG C 0.895 4.950 -15.964 1.00 . A A . 74 ARG CG 1 1
18 44256 1 1 74 ARG CZ C -1.087 7.178 -18.251 1.00 . A A . 74 ARG CZ 1 1
18 44257 1 1 74 ARG H H 0.180 3.248 -14.030 1.00 . A A . 74 ARG H 1 1
18 44258 1 1 74 ARG HA H 0.477 1.514 -16.339 1.00 . A A . 74 ARG HA 1 1
18 44259 1 1 74 ARG HB2 H 1.268 3.581 -17.550 1.00 . A A . 74 ARG HB2 1 1
18 44260 1 1 74 ARG HB3 H -0.399 3.614 -17.004 1.00 . A A . 74 ARG HB3 1 1
18 44261 1 1 74 ARG HD2 H 1.133 7.017 -16.422 1.00 . A A . 74 ARG HD2 1 1
18 44262 1 1 74 ARG HD3 H 1.284 5.942 -17.810 1.00 . A A . 74 ARG HD3 1 1
18 44263 1 1 74 ARG HE H -1.355 5.943 -16.700 1.00 . A A . 74 ARG HE 1 1
18 44264 1 1 74 ARG HG2 H 0.197 5.052 -15.147 1.00 . A A . 74 ARG HG2 1 1
18 44265 1 1 74 ARG HG3 H 1.904 4.944 -15.578 1.00 . A A . 74 ARG HG3 1 1
18 44266 1 1 74 ARG HH11 H 0.768 7.704 -18.874 1.00 . A A . 74 ARG HH11 1 1
18 44267 1 1 74 ARG HH12 H -0.540 8.397 -19.774 1.00 . A A . 74 ARG HH12 1 1
18 44268 1 1 74 ARG HH21 H -3.050 6.860 -17.893 1.00 . A A . 74 ARG HH21 1 1
18 44269 1 1 74 ARG HH22 H -2.699 7.918 -19.218 1.00 . A A . 74 ARG HH22 1 1
18 44270 1 1 74 ARG N N 0.183 2.420 -14.539 1.00 . A A . 74 ARG N 1 1
18 44271 1 1 74 ARG NE N -0.675 6.389 -17.248 1.00 . A A . 74 ARG NE 1 1
18 44272 1 1 74 ARG NH1 N -0.214 7.813 -19.031 1.00 . A A . 74 ARG NH1 1 1
18 44273 1 1 74 ARG NH2 N -2.385 7.331 -18.472 1.00 . A A . 74 ARG NH2 1 1
18 44274 1 1 74 ARG O O 3.097 1.851 -16.643 1.00 . A A . 74 ARG O 1 1
18 44275 1 1 75 LYS C C 4.523 0.471 -13.660 1.00 . A A . 75 LYS C 1 1
18 44276 1 1 75 LYS CA C 4.221 1.914 -14.065 1.00 . A A . 75 LYS CA 1 1
18 44277 1 1 75 LYS CB C 4.619 2.884 -12.950 1.00 . A A . 75 LYS CB 1 1
18 44278 1 1 75 LYS CD C 5.351 5.203 -12.307 1.00 . A A . 75 LYS CD 1 1
18 44279 1 1 75 LYS CE C 5.777 6.576 -12.810 1.00 . A A . 75 LYS CE 1 1
18 44280 1 1 75 LYS CG C 4.975 4.274 -13.452 1.00 . A A . 75 LYS CG 1 1
18 44281 1 1 75 LYS H H 2.157 2.274 -13.719 1.00 . A A . 75 LYS H 1 1
18 44282 1 1 75 LYS HA H 4.808 2.135 -14.943 1.00 . A A . 75 LYS HA 1 1
18 44283 1 1 75 LYS HB2 H 3.790 2.976 -12.261 1.00 . A A . 75 LYS HB2 1 1
18 44284 1 1 75 LYS HB3 H 5.472 2.483 -12.424 1.00 . A A . 75 LYS HB3 1 1
18 44285 1 1 75 LYS HD2 H 4.497 5.321 -11.658 1.00 . A A . 75 LYS HD2 1 1
18 44286 1 1 75 LYS HD3 H 6.168 4.763 -11.754 1.00 . A A . 75 LYS HD3 1 1
18 44287 1 1 75 LYS HE2 H 5.058 6.916 -13.541 1.00 . A A . 75 LYS HE2 1 1
18 44288 1 1 75 LYS HE3 H 5.791 7.261 -11.976 1.00 . A A . 75 LYS HE3 1 1
18 44289 1 1 75 LYS HG2 H 5.811 4.198 -14.130 1.00 . A A . 75 LYS HG2 1 1
18 44290 1 1 75 LYS HG3 H 4.123 4.686 -13.974 1.00 . A A . 75 LYS HG3 1 1
18 44291 1 1 75 LYS HZ1 H 7.386 7.502 -13.772 1.00 . A A . 75 LYS HZ1 1 1
18 44292 1 1 75 LYS HZ2 H 7.134 5.900 -14.251 1.00 . A A . 75 LYS HZ2 1 1
18 44293 1 1 75 LYS HZ3 H 7.838 6.232 -12.749 1.00 . A A . 75 LYS HZ3 1 1
18 44294 1 1 75 LYS N N 2.815 2.121 -14.422 1.00 . A A . 75 LYS N 1 1
18 44295 1 1 75 LYS NZ N 7.128 6.551 -13.440 1.00 . A A . 75 LYS NZ 1 1
18 44296 1 1 75 LYS O O 5.675 0.135 -13.365 1.00 . A A . 75 LYS O 1 1
18 44297 1 1 76 MET C C 4.202 -2.578 -14.511 1.00 . A A . 76 MET C 1 1
18 44298 1 1 76 MET CA C 3.661 -1.799 -13.311 1.00 . A A . 76 MET CA 1 1
18 44299 1 1 76 MET CB C 2.331 -2.405 -12.843 1.00 . A A . 76 MET CB 1 1
18 44300 1 1 76 MET CE C 2.529 -4.152 -9.888 1.00 . A A . 76 MET CE 1 1
18 44301 1 1 76 MET CG C 1.894 -1.943 -11.458 1.00 . A A . 76 MET CG 1 1
18 44302 1 1 76 MET H H 2.601 -0.054 -13.891 1.00 . A A . 76 MET H 1 1
18 44303 1 1 76 MET HA H 4.378 -1.859 -12.507 1.00 . A A . 76 MET HA 1 1
18 44304 1 1 76 MET HB2 H 1.559 -2.135 -13.548 1.00 . A A . 76 MET HB2 1 1
18 44305 1 1 76 MET HB3 H 2.427 -3.481 -12.825 1.00 . A A . 76 MET HB3 1 1
18 44306 1 1 76 MET HE1 H 3.142 -4.593 -9.116 1.00 . A A . 76 MET HE1 1 1
18 44307 1 1 76 MET HE2 H 2.649 -4.710 -10.805 1.00 . A A . 76 MET HE2 1 1
18 44308 1 1 76 MET HE3 H 1.493 -4.179 -9.583 1.00 . A A . 76 MET HE3 1 1
18 44309 1 1 76 MET HG2 H 1.831 -0.865 -11.459 1.00 . A A . 76 MET HG2 1 1
18 44310 1 1 76 MET HG3 H 0.918 -2.357 -11.248 1.00 . A A . 76 MET HG3 1 1
18 44311 1 1 76 MET N N 3.493 -0.383 -13.656 1.00 . A A . 76 MET N 1 1
18 44312 1 1 76 MET O O 5.063 -3.450 -14.362 1.00 . A A . 76 MET O 1 1
18 44313 1 1 76 MET SD S 3.032 -2.452 -10.152 1.00 . A A . 76 MET SD 1 1
18 44314 1 1 77 LYS C C 5.156 -2.071 -17.710 1.00 . A A . 77 LYS C 1 1
18 44315 1 1 77 LYS CA C 4.089 -2.884 -16.948 1.00 . A A . 77 LYS CA 1 1
18 44316 1 1 77 LYS CB C 2.862 -3.165 -17.850 1.00 . A A . 77 LYS CB 1 1
18 44317 1 1 77 LYS CD C 2.269 -1.142 -19.254 1.00 . A A . 77 LYS CD 1 1
18 44318 1 1 77 LYS CE C 1.258 -0.030 -19.487 1.00 . A A . 77 LYS CE 1 1
18 44319 1 1 77 LYS CG C 1.896 -1.989 -18.046 1.00 . A A . 77 LYS CG 1 1
18 44320 1 1 77 LYS H H 2.995 -1.545 -15.726 1.00 . A A . 77 LYS H 1 1
18 44321 1 1 77 LYS HA H 4.531 -3.833 -16.681 1.00 . A A . 77 LYS HA 1 1
18 44322 1 1 77 LYS HB2 H 3.217 -3.466 -18.824 1.00 . A A . 77 LYS HB2 1 1
18 44323 1 1 77 LYS HB3 H 2.306 -3.987 -17.420 1.00 . A A . 77 LYS HB3 1 1
18 44324 1 1 77 LYS HD2 H 3.241 -0.702 -19.088 1.00 . A A . 77 LYS HD2 1 1
18 44325 1 1 77 LYS HD3 H 2.303 -1.774 -20.130 1.00 . A A . 77 LYS HD3 1 1
18 44326 1 1 77 LYS HE2 H 0.287 -0.473 -19.651 1.00 . A A . 77 LYS HE2 1 1
18 44327 1 1 77 LYS HE3 H 1.223 0.597 -18.608 1.00 . A A . 77 LYS HE3 1 1
18 44328 1 1 77 LYS HG2 H 0.897 -2.374 -18.189 1.00 . A A . 77 LYS HG2 1 1
18 44329 1 1 77 LYS HG3 H 1.919 -1.368 -17.162 1.00 . A A . 77 LYS HG3 1 1
18 44330 1 1 77 LYS HZ1 H 0.905 1.556 -20.799 1.00 . A A . 77 LYS HZ1 1 1
18 44331 1 1 77 LYS HZ2 H 1.648 0.221 -21.523 1.00 . A A . 77 LYS HZ2 1 1
18 44332 1 1 77 LYS HZ3 H 2.545 1.248 -20.523 1.00 . A A . 77 LYS HZ3 1 1
18 44333 1 1 77 LYS N N 3.679 -2.245 -15.696 1.00 . A A . 77 LYS N 1 1
18 44334 1 1 77 LYS NZ N 1.614 0.807 -20.665 1.00 . A A . 77 LYS NZ 1 1
18 44335 1 1 77 LYS O O 5.684 -2.554 -18.718 1.00 . A A . 77 LYS O 1 1
18 44336 1 1 78 ASP C C 7.859 -0.108 -17.281 1.00 . A A . 78 ASP C 1 1
18 44337 1 1 78 ASP CA C 6.471 -0.011 -17.920 1.00 . A A . 78 ASP CA 1 1
18 44338 1 1 78 ASP CB C 5.993 1.445 -17.970 1.00 . A A . 78 ASP CB 1 1
18 44339 1 1 78 ASP CG C 5.124 1.726 -19.181 1.00 . A A . 78 ASP CG 1 1
18 44340 1 1 78 ASP H H 5.062 -0.518 -16.407 1.00 . A A . 78 ASP H 1 1
18 44341 1 1 78 ASP HA H 6.549 -0.383 -18.922 1.00 . A A . 78 ASP HA 1 1
18 44342 1 1 78 ASP HB2 H 5.418 1.659 -17.083 1.00 . A A . 78 ASP HB2 1 1
18 44343 1 1 78 ASP HB3 H 6.851 2.099 -18.005 1.00 . A A . 78 ASP HB3 1 1
18 44344 1 1 78 ASP N N 5.481 -0.851 -17.235 1.00 . A A . 78 ASP N 1 1
18 44345 1 1 78 ASP O O 8.745 0.712 -17.556 1.00 . A A . 78 ASP O 1 1
18 44346 1 1 78 ASP OD1 O 3.906 1.464 -19.112 1.00 . A A . 78 ASP OD1 1 1
18 44347 1 1 78 ASP OD2 O 5.664 2.207 -20.199 1.00 . A A . 78 ASP OD2 1 1
18 44348 1 1 79 THR C C 9.484 -2.887 -15.469 1.00 . A A . 79 THR C 1 1
18 44349 1 1 79 THR CA C 9.314 -1.388 -15.763 1.00 . A A . 79 THR CA 1 1
18 44350 1 1 79 THR CB C 9.440 -0.570 -14.445 1.00 . A A . 79 THR CB 1 1
18 44351 1 1 79 THR CG2 C 9.819 0.879 -14.721 1.00 . A A . 79 THR CG2 1 1
18 44352 1 1 79 THR H H 7.301 -1.760 -16.324 1.00 . A A . 79 THR H 1 1
18 44353 1 1 79 THR HA H 10.110 -1.078 -16.427 1.00 . A A . 79 THR HA 1 1
18 44354 1 1 79 THR HB H 10.219 -1.017 -13.843 1.00 . A A . 79 THR HB 1 1
18 44355 1 1 79 THR HG1 H 8.059 -1.512 -13.400 1.00 . A A . 79 THR HG1 1 1
18 44356 1 1 79 THR HG21 H 9.060 1.338 -15.337 1.00 . A A . 79 THR HG21 1 1
18 44357 1 1 79 THR HG22 H 10.768 0.912 -15.236 1.00 . A A . 79 THR HG22 1 1
18 44358 1 1 79 THR HG23 H 9.898 1.415 -13.787 1.00 . A A . 79 THR HG23 1 1
18 44359 1 1 79 THR N N 8.044 -1.138 -16.456 1.00 . A A . 79 THR N 1 1
18 44360 1 1 79 THR O O 9.601 -3.691 -16.397 1.00 . A A . 79 THR O 1 1
18 44361 1 1 79 THR OG1 O 8.210 -0.618 -13.714 1.00 . A A . 79 THR OG1 1 1
18 44362 1 1 80 ASP C C 9.093 -4.749 -12.284 1.00 . A A . 80 ASP C 1 1
18 44363 1 1 80 ASP CA C 9.639 -4.633 -13.708 1.00 . A A . 80 ASP CA 1 1
18 44364 1 1 80 ASP CB C 11.114 -5.086 -13.746 1.00 . A A . 80 ASP CB 1 1
18 44365 1 1 80 ASP CG C 11.583 -5.452 -15.141 1.00 . A A . 80 ASP CG 1 1
18 44366 1 1 80 ASP H H 9.343 -2.552 -13.499 1.00 . A A . 80 ASP H 1 1
18 44367 1 1 80 ASP HA H 9.054 -5.268 -14.358 1.00 . A A . 80 ASP HA 1 1
18 44368 1 1 80 ASP HB2 H 11.738 -4.286 -13.378 1.00 . A A . 80 ASP HB2 1 1
18 44369 1 1 80 ASP HB3 H 11.232 -5.950 -13.108 1.00 . A A . 80 ASP HB3 1 1
18 44370 1 1 80 ASP N N 9.483 -3.248 -14.172 1.00 . A A . 80 ASP N 1 1
18 44371 1 1 80 ASP O O 9.770 -4.391 -11.311 1.00 . A A . 80 ASP O 1 1
18 44372 1 1 80 ASP OD1 O 11.449 -6.634 -15.521 1.00 . A A . 80 ASP OD1 1 1
18 44373 1 1 80 ASP OD2 O 12.085 -4.557 -15.852 1.00 . A A . 80 ASP OD2 1 1
18 44374 1 1 81 SER C C 7.492 -6.728 -10.216 1.00 . A A . 81 SER C 1 1
18 44375 1 1 81 SER CA C 7.187 -5.384 -10.875 1.00 . A A . 81 SER CA 1 1
18 44376 1 1 81 SER CB C 5.675 -5.201 -11.028 1.00 . A A . 81 SER CB 1 1
18 44377 1 1 81 SER H H 7.366 -5.465 -12.990 1.00 . A A . 81 SER H 1 1
18 44378 1 1 81 SER HA H 7.568 -4.611 -10.226 1.00 . A A . 81 SER HA 1 1
18 44379 1 1 81 SER HB2 H 5.292 -5.943 -11.712 1.00 . A A . 81 SER HB2 1 1
18 44380 1 1 81 SER HB3 H 5.201 -5.320 -10.065 1.00 . A A . 81 SER HB3 1 1
18 44381 1 1 81 SER HG H 4.798 -4.000 -12.304 1.00 . A A . 81 SER HG 1 1
18 44382 1 1 81 SER N N 7.852 -5.226 -12.175 1.00 . A A . 81 SER N 1 1
18 44383 1 1 81 SER O O 7.160 -6.930 -9.045 1.00 . A A . 81 SER O 1 1
18 44384 1 1 81 SER OG O 5.365 -3.914 -11.533 1.00 . A A . 81 SER OG 1 1
18 44385 1 1 82 GLU C C 9.583 -8.809 -9.374 1.00 . A A . 82 GLU C 1 1
18 44386 1 1 82 GLU CA C 8.510 -8.956 -10.426 1.00 . A A . 82 GLU CA 1 1
18 44387 1 1 82 GLU CB C 9.008 -9.867 -11.539 1.00 . A A . 82 GLU CB 1 1
18 44388 1 1 82 GLU CD C 8.583 -11.916 -12.950 1.00 . A A . 82 GLU CD 1 1
18 44389 1 1 82 GLU CG C 8.112 -11.063 -11.788 1.00 . A A . 82 GLU CG 1 1
18 44390 1 1 82 GLU H H 8.363 -7.421 -11.888 1.00 . A A . 82 GLU H 1 1
18 44391 1 1 82 GLU HA H 7.642 -9.381 -9.955 1.00 . A A . 82 GLU HA 1 1
18 44392 1 1 82 GLU HB2 H 9.085 -9.290 -12.445 1.00 . A A . 82 GLU HB2 1 1
18 44393 1 1 82 GLU HB3 H 9.990 -10.231 -11.274 1.00 . A A . 82 GLU HB3 1 1
18 44394 1 1 82 GLU HG2 H 8.104 -11.671 -10.895 1.00 . A A . 82 GLU HG2 1 1
18 44395 1 1 82 GLU HG3 H 7.111 -10.713 -11.995 1.00 . A A . 82 GLU HG3 1 1
18 44396 1 1 82 GLU N N 8.136 -7.639 -10.960 1.00 . A A . 82 GLU N 1 1
18 44397 1 1 82 GLU O O 9.565 -9.500 -8.351 1.00 . A A . 82 GLU O 1 1
18 44398 1 1 82 GLU OE1 O 9.380 -12.849 -12.717 1.00 . A A . 82 GLU OE1 1 1
18 44399 1 1 82 GLU OE2 O 8.155 -11.650 -14.093 1.00 . A A . 82 GLU OE2 1 1
18 44400 1 1 83 GLU C C 11.003 -6.843 -7.496 1.00 . A A . 83 GLU C 1 1
18 44401 1 1 83 GLU CA C 11.582 -7.594 -8.692 1.00 . A A . 83 GLU CA 1 1
18 44402 1 1 83 GLU CB C 12.743 -6.816 -9.354 1.00 . A A . 83 GLU CB 1 1
18 44403 1 1 83 GLU CD C 13.511 -4.849 -10.756 1.00 . A A . 83 GLU CD 1 1
18 44404 1 1 83 GLU CG C 12.338 -5.529 -10.077 1.00 . A A . 83 GLU CG 1 1
18 44405 1 1 83 GLU H H 10.497 -7.440 -10.511 1.00 . A A . 83 GLU H 1 1
18 44406 1 1 83 GLU HA H 11.934 -8.527 -8.340 1.00 . A A . 83 GLU HA 1 1
18 44407 1 1 83 GLU HB2 H 13.460 -6.555 -8.592 1.00 . A A . 83 GLU HB2 1 1
18 44408 1 1 83 GLU HB3 H 13.223 -7.464 -10.072 1.00 . A A . 83 GLU HB3 1 1
18 44409 1 1 83 GLU HG2 H 11.598 -5.769 -10.825 1.00 . A A . 83 GLU HG2 1 1
18 44410 1 1 83 GLU HG3 H 11.912 -4.846 -9.356 1.00 . A A . 83 GLU HG3 1 1
18 44411 1 1 83 GLU N N 10.518 -7.898 -9.642 1.00 . A A . 83 GLU N 1 1
18 44412 1 1 83 GLU O O 11.603 -6.771 -6.419 1.00 . A A . 83 GLU O 1 1
18 44413 1 1 83 GLU OE1 O 14.167 -4.008 -10.107 1.00 . A A . 83 GLU OE1 1 1
18 44414 1 1 83 GLU OE2 O 13.773 -5.158 -11.938 1.00 . A A . 83 GLU OE2 1 1
18 44415 1 1 84 GLU C C 8.220 -6.454 -5.859 1.00 . A A . 84 GLU C 1 1
18 44416 1 1 84 GLU CA C 9.052 -5.547 -6.745 1.00 . A A . 84 GLU CA 1 1
18 44417 1 1 84 GLU CB C 8.137 -4.524 -7.406 1.00 . A A . 84 GLU CB 1 1
18 44418 1 1 84 GLU CD C 7.921 -2.605 -9.047 1.00 . A A . 84 GLU CD 1 1
18 44419 1 1 84 GLU CG C 8.861 -3.434 -8.190 1.00 . A A . 84 GLU CG 1 1
18 44420 1 1 84 GLU H H 9.448 -6.416 -8.639 1.00 . A A . 84 GLU H 1 1
18 44421 1 1 84 GLU HA H 9.744 -5.055 -6.132 1.00 . A A . 84 GLU HA 1 1
18 44422 1 1 84 GLU HB2 H 7.476 -5.047 -8.077 1.00 . A A . 84 GLU HB2 1 1
18 44423 1 1 84 GLU HB3 H 7.547 -4.050 -6.638 1.00 . A A . 84 GLU HB3 1 1
18 44424 1 1 84 GLU HG2 H 9.359 -2.778 -7.492 1.00 . A A . 84 GLU HG2 1 1
18 44425 1 1 84 GLU HG3 H 9.595 -3.899 -8.832 1.00 . A A . 84 GLU HG3 1 1
18 44426 1 1 84 GLU N N 9.820 -6.296 -7.741 1.00 . A A . 84 GLU N 1 1
18 44427 1 1 84 GLU O O 7.917 -6.113 -4.712 1.00 . A A . 84 GLU O 1 1
18 44428 1 1 84 GLU OE1 O 6.989 -1.987 -8.487 1.00 . A A . 84 GLU OE1 1 1
18 44429 1 1 84 GLU OE2 O 8.119 -2.571 -10.280 1.00 . A A . 84 GLU OE2 1 1
18 44430 1 1 85 ILE C C 7.793 -9.113 -4.442 1.00 . A A . 85 ILE C 1 1
18 44431 1 1 85 ILE CA C 7.044 -8.607 -5.685 1.00 . A A . 85 ILE CA 1 1
18 44432 1 1 85 ILE CB C 6.638 -9.813 -6.595 1.00 . A A . 85 ILE CB 1 1
18 44433 1 1 85 ILE CD1 C 5.588 -10.354 -8.897 1.00 . A A . 85 ILE CD1 1 1
18 44434 1 1 85 ILE CG1 C 5.801 -9.321 -7.798 1.00 . A A . 85 ILE CG1 1 1
18 44435 1 1 85 ILE CG2 C 5.854 -10.869 -5.795 1.00 . A A . 85 ILE CG2 1 1
18 44436 1 1 85 ILE H H 8.181 -7.794 -7.317 1.00 . A A . 85 ILE H 1 1
18 44437 1 1 85 ILE HA H 6.140 -8.111 -5.360 1.00 . A A . 85 ILE HA 1 1
18 44438 1 1 85 ILE HB H 7.544 -10.274 -6.961 1.00 . A A . 85 ILE HB 1 1
18 44439 1 1 85 ILE HD11 H 4.730 -10.963 -8.653 1.00 . A A . 85 ILE HD11 1 1
18 44440 1 1 85 ILE HD12 H 6.461 -10.984 -8.975 1.00 . A A . 85 ILE HD12 1 1
18 44441 1 1 85 ILE HD13 H 5.416 -9.852 -9.837 1.00 . A A . 85 ILE HD13 1 1
18 44442 1 1 85 ILE HG12 H 4.827 -9.018 -7.445 1.00 . A A . 85 ILE HG12 1 1
18 44443 1 1 85 ILE HG13 H 6.295 -8.467 -8.240 1.00 . A A . 85 ILE HG13 1 1
18 44444 1 1 85 ILE HG21 H 5.585 -11.688 -6.446 1.00 . A A . 85 ILE HG21 1 1
18 44445 1 1 85 ILE HG22 H 4.959 -10.423 -5.390 1.00 . A A . 85 ILE HG22 1 1
18 44446 1 1 85 ILE HG23 H 6.469 -11.238 -4.987 1.00 . A A . 85 ILE HG23 1 1
18 44447 1 1 85 ILE N N 7.864 -7.607 -6.407 1.00 . A A . 85 ILE N 1 1
18 44448 1 1 85 ILE O O 7.177 -9.444 -3.424 1.00 . A A . 85 ILE O 1 1
18 44449 1 1 86 ARG C C 10.277 -8.488 -2.456 1.00 . A A . 86 ARG C 1 1
18 44450 1 1 86 ARG CA C 9.990 -9.610 -3.456 1.00 . A A . 86 ARG CA 1 1
18 44451 1 1 86 ARG CB C 11.310 -10.154 -3.997 1.00 . A A . 86 ARG CB 1 1
18 44452 1 1 86 ARG CD C 12.566 -12.106 -4.951 1.00 . A A . 86 ARG CD 1 1
18 44453 1 1 86 ARG CG C 11.197 -11.533 -4.629 1.00 . A A . 86 ARG CG 1 1
18 44454 1 1 86 ARG CZ C 13.531 -14.190 -5.909 1.00 . A A . 86 ARG CZ 1 1
18 44455 1 1 86 ARG H H 9.534 -8.852 -5.391 1.00 . A A . 86 ARG H 1 1
18 44456 1 1 86 ARG HA H 9.474 -10.406 -2.939 1.00 . A A . 86 ARG HA 1 1
18 44457 1 1 86 ARG HB2 H 11.686 -9.470 -4.741 1.00 . A A . 86 ARG HB2 1 1
18 44458 1 1 86 ARG HB3 H 12.016 -10.212 -3.181 1.00 . A A . 86 ARG HB3 1 1
18 44459 1 1 86 ARG HD2 H 13.066 -11.444 -5.643 1.00 . A A . 86 ARG HD2 1 1
18 44460 1 1 86 ARG HD3 H 13.139 -12.169 -4.037 1.00 . A A . 86 ARG HD3 1 1
18 44461 1 1 86 ARG HE H 11.579 -13.807 -5.696 1.00 . A A . 86 ARG HE 1 1
18 44462 1 1 86 ARG HG2 H 10.693 -12.195 -3.940 1.00 . A A . 86 ARG HG2 1 1
18 44463 1 1 86 ARG HG3 H 10.624 -11.454 -5.541 1.00 . A A . 86 ARG HG3 1 1
18 44464 1 1 86 ARG HH11 H 14.940 -12.852 -5.337 1.00 . A A . 86 ARG HH11 1 1
18 44465 1 1 86 ARG HH12 H 15.550 -14.325 -6.012 1.00 . A A . 86 ARG HH12 1 1
18 44466 1 1 86 ARG HH21 H 12.401 -15.727 -6.577 1.00 . A A . 86 ARG HH21 1 1
18 44467 1 1 86 ARG HH22 H 14.113 -15.951 -6.714 1.00 . A A . 86 ARG HH22 1 1
18 44468 1 1 86 ARG N N 9.123 -9.159 -4.551 1.00 . A A . 86 ARG N 1 1
18 44469 1 1 86 ARG NE N 12.477 -13.442 -5.551 1.00 . A A . 86 ARG NE 1 1
18 44470 1 1 86 ARG NH1 N 14.777 -13.753 -5.739 1.00 . A A . 86 ARG NH1 1 1
18 44471 1 1 86 ARG NH2 N 13.332 -15.387 -6.444 1.00 . A A . 86 ARG NH2 1 1
18 44472 1 1 86 ARG O O 10.629 -8.755 -1.303 1.00 . A A . 86 ARG O 1 1
18 44473 1 1 87 GLU C C 9.431 -5.974 -0.879 1.00 . A A . 87 GLU C 1 1
18 44474 1 1 87 GLU CA C 10.378 -6.049 -2.076 1.00 . A A . 87 GLU CA 1 1
18 44475 1 1 87 GLU CB C 10.287 -4.772 -2.913 1.00 . A A . 87 GLU CB 1 1
18 44476 1 1 87 GLU CD C 11.466 -3.228 -4.529 1.00 . A A . 87 GLU CD 1 1
18 44477 1 1 87 GLU CG C 11.508 -4.550 -3.788 1.00 . A A . 87 GLU CG 1 1
18 44478 1 1 87 GLU H H 9.829 -7.100 -3.835 1.00 . A A . 87 GLU H 1 1
18 44479 1 1 87 GLU HA H 11.387 -6.137 -1.699 1.00 . A A . 87 GLU HA 1 1
18 44480 1 1 87 GLU HB2 H 9.417 -4.832 -3.550 1.00 . A A . 87 GLU HB2 1 1
18 44481 1 1 87 GLU HB3 H 10.184 -3.925 -2.252 1.00 . A A . 87 GLU HB3 1 1
18 44482 1 1 87 GLU HG2 H 12.388 -4.569 -3.160 1.00 . A A . 87 GLU HG2 1 1
18 44483 1 1 87 GLU HG3 H 11.565 -5.353 -4.510 1.00 . A A . 87 GLU HG3 1 1
18 44484 1 1 87 GLU N N 10.123 -7.232 -2.910 1.00 . A A . 87 GLU N 1 1
18 44485 1 1 87 GLU O O 9.883 -5.766 0.244 1.00 . A A . 87 GLU O 1 1
18 44486 1 1 87 GLU OE1 O 11.958 -2.222 -3.977 1.00 . A A . 87 GLU OE1 1 1
18 44487 1 1 87 GLU OE2 O 10.939 -3.200 -5.661 1.00 . A A . 87 GLU OE2 1 1
18 44488 1 1 88 ALA C C 7.439 -7.155 1.072 1.00 . A A . 88 ALA C 1 1
18 44489 1 1 88 ALA CA C 7.099 -6.161 -0.054 1.00 . A A . 88 ALA CA 1 1
18 44490 1 1 88 ALA CB C 5.730 -6.469 -0.641 1.00 . A A . 88 ALA CB 1 1
18 44491 1 1 88 ALA H H 7.837 -6.340 -2.042 1.00 . A A . 88 ALA H 1 1
18 44492 1 1 88 ALA HA H 7.070 -5.160 0.360 1.00 . A A . 88 ALA HA 1 1
18 44493 1 1 88 ALA HB1 H 5.794 -7.347 -1.267 1.00 . A A . 88 ALA HB1 1 1
18 44494 1 1 88 ALA HB2 H 5.395 -5.629 -1.233 1.00 . A A . 88 ALA HB2 1 1
18 44495 1 1 88 ALA HB3 H 5.027 -6.647 0.159 1.00 . A A . 88 ALA HB3 1 1
18 44496 1 1 88 ALA N N 8.123 -6.180 -1.121 1.00 . A A . 88 ALA N 1 1
18 44497 1 1 88 ALA O O 7.003 -6.989 2.213 1.00 . A A . 88 ALA O 1 1
18 44498 1 1 89 PHE C C 9.932 -8.702 2.411 1.00 . A A . 89 PHE C 1 1
18 44499 1 1 89 PHE CA C 8.687 -9.207 1.664 1.00 . A A . 89 PHE CA 1 1
18 44500 1 1 89 PHE CB C 8.993 -10.510 0.898 1.00 . A A . 89 PHE CB 1 1
18 44501 1 1 89 PHE CD1 C 8.492 -12.444 2.448 1.00 . A A . 89 PHE CD1 1 1
18 44502 1 1 89 PHE CD2 C 10.761 -12.031 1.838 1.00 . A A . 89 PHE CD2 1 1
18 44503 1 1 89 PHE CE1 C 8.891 -13.523 3.211 1.00 . A A . 89 PHE CE1 1 1
18 44504 1 1 89 PHE CE2 C 11.165 -13.111 2.598 1.00 . A A . 89 PHE CE2 1 1
18 44505 1 1 89 PHE CG C 9.422 -11.683 1.751 1.00 . A A . 89 PHE CG 1 1
18 44506 1 1 89 PHE CZ C 10.230 -13.858 3.285 1.00 . A A . 89 PHE CZ 1 1
18 44507 1 1 89 PHE H H 8.499 -8.261 -0.218 1.00 . A A . 89 PHE H 1 1
18 44508 1 1 89 PHE HA H 7.902 -9.388 2.373 1.00 . A A . 89 PHE HA 1 1
18 44509 1 1 89 PHE HB2 H 8.107 -10.810 0.360 1.00 . A A . 89 PHE HB2 1 1
18 44510 1 1 89 PHE HB3 H 9.782 -10.315 0.186 1.00 . A A . 89 PHE HB3 1 1
18 44511 1 1 89 PHE HD1 H 7.446 -12.182 2.396 1.00 . A A . 89 PHE HD1 1 1
18 44512 1 1 89 PHE HD2 H 11.495 -11.447 1.302 1.00 . A A . 89 PHE HD2 1 1
18 44513 1 1 89 PHE HE1 H 8.156 -14.106 3.745 1.00 . A A . 89 PHE HE1 1 1
18 44514 1 1 89 PHE HE2 H 12.212 -13.370 2.656 1.00 . A A . 89 PHE HE2 1 1
18 44515 1 1 89 PHE HZ H 10.544 -14.704 3.878 1.00 . A A . 89 PHE HZ 1 1
18 44516 1 1 89 PHE N N 8.223 -8.186 0.719 1.00 . A A . 89 PHE N 1 1
18 44517 1 1 89 PHE O O 10.118 -8.988 3.594 1.00 . A A . 89 PHE O 1 1
18 44518 1 1 90 ARG C C 11.784 -6.079 3.008 1.00 . A A . 90 ARG C 1 1
18 44519 1 1 90 ARG CA C 12.012 -7.378 2.228 1.00 . A A . 90 ARG CA 1 1
18 44520 1 1 90 ARG CB C 13.023 -7.132 1.103 1.00 . A A . 90 ARG CB 1 1
18 44521 1 1 90 ARG CD C 14.645 -8.096 -0.558 1.00 . A A . 90 ARG CD 1 1
18 44522 1 1 90 ARG CG C 13.653 -8.402 0.551 1.00 . A A . 90 ARG CG 1 1
18 44523 1 1 90 ARG CZ C 16.183 -9.336 -2.071 1.00 . A A . 90 ARG CZ 1 1
18 44524 1 1 90 ARG H H 10.542 -7.778 0.749 1.00 . A A . 90 ARG H 1 1
18 44525 1 1 90 ARG HA H 12.421 -8.095 2.901 1.00 . A A . 90 ARG HA 1 1
18 44526 1 1 90 ARG HB2 H 12.523 -6.623 0.292 1.00 . A A . 90 ARG HB2 1 1
18 44527 1 1 90 ARG HB3 H 13.814 -6.499 1.479 1.00 . A A . 90 ARG HB3 1 1
18 44528 1 1 90 ARG HD2 H 14.128 -7.582 -1.355 1.00 . A A . 90 ARG HD2 1 1
18 44529 1 1 90 ARG HD3 H 15.421 -7.457 -0.163 1.00 . A A . 90 ARG HD3 1 1
18 44530 1 1 90 ARG HE H 14.970 -10.167 -0.716 1.00 . A A . 90 ARG HE 1 1
18 44531 1 1 90 ARG HG2 H 14.168 -8.914 1.350 1.00 . A A . 90 ARG HG2 1 1
18 44532 1 1 90 ARG HG3 H 12.872 -9.038 0.159 1.00 . A A . 90 ARG HG3 1 1
18 44533 1 1 90 ARG HH11 H 16.260 -7.328 -2.331 1.00 . A A . 90 ARG HH11 1 1
18 44534 1 1 90 ARG HH12 H 17.309 -8.248 -3.357 1.00 . A A . 90 ARG HH12 1 1
18 44535 1 1 90 ARG HH21 H 16.351 -11.350 -2.068 1.00 . A A . 90 ARG HH21 1 1
18 44536 1 1 90 ARG HH22 H 17.360 -10.522 -3.208 1.00 . A A . 90 ARG HH22 1 1
18 44537 1 1 90 ARG N N 10.770 -7.952 1.686 1.00 . A A . 90 ARG N 1 1
18 44538 1 1 90 ARG NE N 15.260 -9.313 -1.099 1.00 . A A . 90 ARG NE 1 1
18 44539 1 1 90 ARG NH1 N 16.621 -8.210 -2.633 1.00 . A A . 90 ARG NH1 1 1
18 44540 1 1 90 ARG NH2 N 16.672 -10.498 -2.483 1.00 . A A . 90 ARG NH2 1 1
18 44541 1 1 90 ARG O O 12.647 -5.657 3.784 1.00 . A A . 90 ARG O 1 1
18 44542 1 1 91 VAL C C 9.609 -4.399 4.800 1.00 . A A . 91 VAL C 1 1
18 44543 1 1 91 VAL CA C 10.268 -4.189 3.431 1.00 . A A . 91 VAL CA 1 1
18 44544 1 1 91 VAL CB C 9.291 -3.409 2.506 1.00 . A A . 91 VAL CB 1 1
18 44545 1 1 91 VAL CG1 C 8.721 -2.157 3.168 1.00 . A A . 91 VAL CG1 1 1
18 44546 1 1 91 VAL CG2 C 9.954 -3.044 1.193 1.00 . A A . 91 VAL CG2 1 1
18 44547 1 1 91 VAL H H 9.980 -5.874 2.182 1.00 . A A . 91 VAL H 1 1
18 44548 1 1 91 VAL HA H 11.166 -3.607 3.553 1.00 . A A . 91 VAL HA 1 1
18 44549 1 1 91 VAL HB H 8.473 -4.077 2.284 1.00 . A A . 91 VAL HB 1 1
18 44550 1 1 91 VAL HG11 H 9.462 -1.372 3.155 1.00 . A A . 91 VAL HG11 1 1
18 44551 1 1 91 VAL HG12 H 8.454 -2.381 4.191 1.00 . A A . 91 VAL HG12 1 1
18 44552 1 1 91 VAL HG13 H 7.843 -1.835 2.631 1.00 . A A . 91 VAL HG13 1 1
18 44553 1 1 91 VAL HG21 H 10.063 -3.939 0.596 1.00 . A A . 91 VAL HG21 1 1
18 44554 1 1 91 VAL HG22 H 10.925 -2.617 1.386 1.00 . A A . 91 VAL HG22 1 1
18 44555 1 1 91 VAL HG23 H 9.340 -2.332 0.666 1.00 . A A . 91 VAL HG23 1 1
18 44556 1 1 91 VAL N N 10.625 -5.460 2.794 1.00 . A A . 91 VAL N 1 1
18 44557 1 1 91 VAL O O 10.128 -3.950 5.827 1.00 . A A . 91 VAL O 1 1
18 44558 1 1 92 PHE C C 8.397 -6.278 6.996 1.00 . A A . 92 PHE C 1 1
18 44559 1 1 92 PHE CA C 7.676 -5.356 6.000 1.00 . A A . 92 PHE CA 1 1
18 44560 1 1 92 PHE CB C 6.330 -5.974 5.625 1.00 . A A . 92 PHE CB 1 1
18 44561 1 1 92 PHE CD1 C 4.486 -4.273 5.676 1.00 . A A . 92 PHE CD1 1 1
18 44562 1 1 92 PHE CD2 C 5.364 -4.925 3.559 1.00 . A A . 92 PHE CD2 1 1
18 44563 1 1 92 PHE CE1 C 3.597 -3.422 5.047 1.00 . A A . 92 PHE CE1 1 1
18 44564 1 1 92 PHE CE2 C 4.480 -4.075 2.925 1.00 . A A . 92 PHE CE2 1 1
18 44565 1 1 92 PHE CG C 5.378 -5.033 4.939 1.00 . A A . 92 PHE CG 1 1
18 44566 1 1 92 PHE CZ C 3.594 -3.323 3.670 1.00 . A A . 92 PHE CZ 1 1
18 44567 1 1 92 PHE H H 8.133 -5.410 3.917 1.00 . A A . 92 PHE H 1 1
18 44568 1 1 92 PHE HA H 7.494 -4.409 6.484 1.00 . A A . 92 PHE HA 1 1
18 44569 1 1 92 PHE HB2 H 6.503 -6.804 4.961 1.00 . A A . 92 PHE HB2 1 1
18 44570 1 1 92 PHE HB3 H 5.850 -6.332 6.521 1.00 . A A . 92 PHE HB3 1 1
18 44571 1 1 92 PHE HD1 H 4.489 -4.348 6.753 1.00 . A A . 92 PHE HD1 1 1
18 44572 1 1 92 PHE HD2 H 6.057 -5.513 2.974 1.00 . A A . 92 PHE HD2 1 1
18 44573 1 1 92 PHE HE1 H 2.905 -2.834 5.633 1.00 . A A . 92 PHE HE1 1 1
18 44574 1 1 92 PHE HE2 H 4.481 -3.999 1.848 1.00 . A A . 92 PHE HE2 1 1
18 44575 1 1 92 PHE HZ H 2.899 -2.661 3.177 1.00 . A A . 92 PHE HZ 1 1
18 44576 1 1 92 PHE N N 8.465 -5.086 4.785 1.00 . A A . 92 PHE N 1 1
18 44577 1 1 92 PHE O O 8.069 -6.280 8.186 1.00 . A A . 92 PHE O 1 1
18 44578 1 1 93 ASP C C 11.430 -7.332 7.839 1.00 . A A . 93 ASP C 1 1
18 44579 1 1 93 ASP CA C 10.133 -7.977 7.346 1.00 . A A . 93 ASP CA 1 1
18 44580 1 1 93 ASP CB C 10.437 -9.264 6.577 1.00 . A A . 93 ASP CB 1 1
18 44581 1 1 93 ASP CG C 9.213 -10.146 6.408 1.00 . A A . 93 ASP CG 1 1
18 44582 1 1 93 ASP H H 9.580 -6.999 5.547 1.00 . A A . 93 ASP H 1 1
18 44583 1 1 93 ASP HA H 9.521 -8.219 8.202 1.00 . A A . 93 ASP HA 1 1
18 44584 1 1 93 ASP HB2 H 10.810 -9.006 5.595 1.00 . A A . 93 ASP HB2 1 1
18 44585 1 1 93 ASP HB3 H 11.192 -9.822 7.109 1.00 . A A . 93 ASP HB3 1 1
18 44586 1 1 93 ASP N N 9.370 -7.052 6.503 1.00 . A A . 93 ASP N 1 1
18 44587 1 1 93 ASP O O 12.373 -7.128 7.065 1.00 . A A . 93 ASP O 1 1
18 44588 1 1 93 ASP OD1 O 8.467 -9.944 5.427 1.00 . A A . 93 ASP OD1 1 1
18 44589 1 1 93 ASP OD2 O 9.001 -11.036 7.258 1.00 . A A . 93 ASP OD2 1 1
18 44590 1 1 94 LYS C C 13.741 -7.367 10.081 1.00 . A A . 94 LYS C 1 1
18 44591 1 1 94 LYS CA C 12.625 -6.365 9.764 1.00 . A A . 94 LYS CA 1 1
18 44592 1 1 94 LYS CB C 12.215 -5.620 11.038 1.00 . A A . 94 LYS CB 1 1
18 44593 1 1 94 LYS CD C 11.460 -3.446 12.053 1.00 . A A . 94 LYS CD 1 1
18 44594 1 1 94 LYS CE C 11.030 -2.017 11.763 1.00 . A A . 94 LYS CE 1 1
18 44595 1 1 94 LYS CG C 11.598 -4.255 10.773 1.00 . A A . 94 LYS CG 1 1
18 44596 1 1 94 LYS H H 10.664 -7.181 9.688 1.00 . A A . 94 LYS H 1 1
18 44597 1 1 94 LYS HA H 13.013 -5.647 9.062 1.00 . A A . 94 LYS HA 1 1
18 44598 1 1 94 LYS HB2 H 11.495 -6.219 11.576 1.00 . A A . 94 LYS HB2 1 1
18 44599 1 1 94 LYS HB3 H 13.089 -5.482 11.658 1.00 . A A . 94 LYS HB3 1 1
18 44600 1 1 94 LYS HD2 H 10.720 -3.913 12.685 1.00 . A A . 94 LYS HD2 1 1
18 44601 1 1 94 LYS HD3 H 12.413 -3.430 12.562 1.00 . A A . 94 LYS HD3 1 1
18 44602 1 1 94 LYS HE2 H 11.743 -1.570 11.086 1.00 . A A . 94 LYS HE2 1 1
18 44603 1 1 94 LYS HE3 H 10.056 -2.035 11.297 1.00 . A A . 94 LYS HE3 1 1
18 44604 1 1 94 LYS HG2 H 12.229 -3.713 10.084 1.00 . A A . 94 LYS HG2 1 1
18 44605 1 1 94 LYS HG3 H 10.620 -4.392 10.337 1.00 . A A . 94 LYS HG3 1 1
18 44606 1 1 94 LYS HZ1 H 11.891 -1.167 13.465 1.00 . A A . 94 LYS HZ1 1 1
18 44607 1 1 94 LYS HZ2 H 10.269 -1.604 13.664 1.00 . A A . 94 LYS HZ2 1 1
18 44608 1 1 94 LYS HZ3 H 10.669 -0.224 12.772 1.00 . A A . 94 LYS HZ3 1 1
18 44609 1 1 94 LYS N N 11.455 -6.996 9.137 1.00 . A A . 94 LYS N 1 1
18 44610 1 1 94 LYS NZ N 10.960 -1.195 13.003 1.00 . A A . 94 LYS NZ 1 1
18 44611 1 1 94 LYS O O 14.922 -7.062 9.886 1.00 . A A . 94 LYS O 1 1
18 44612 1 1 95 ASP C C 14.453 -10.683 9.853 1.00 . A A . 95 ASP C 1 1
18 44613 1 1 95 ASP CA C 14.334 -9.591 10.930 1.00 . A A . 95 ASP CA 1 1
18 44614 1 1 95 ASP CB C 13.940 -10.219 12.272 1.00 . A A . 95 ASP CB 1 1
18 44615 1 1 95 ASP CG C 15.129 -10.782 13.032 1.00 . A A . 95 ASP CG 1 1
18 44616 1 1 95 ASP H H 12.405 -8.732 10.683 1.00 . A A . 95 ASP H 1 1
18 44617 1 1 95 ASP HA H 15.295 -9.113 11.041 1.00 . A A . 95 ASP HA 1 1
18 44618 1 1 95 ASP HB2 H 13.468 -9.468 12.888 1.00 . A A . 95 ASP HB2 1 1
18 44619 1 1 95 ASP HB3 H 13.239 -11.022 12.091 1.00 . A A . 95 ASP HB3 1 1
18 44620 1 1 95 ASP N N 13.360 -8.553 10.567 1.00 . A A . 95 ASP N 1 1
18 44621 1 1 95 ASP O O 15.373 -11.506 9.908 1.00 . A A . 95 ASP O 1 1
18 44622 1 1 95 ASP OD1 O 15.739 -10.030 13.821 1.00 . A A . 95 ASP OD1 1 1
18 44623 1 1 95 ASP OD2 O 15.449 -11.973 12.836 1.00 . A A . 95 ASP OD2 1 1
18 44624 1 1 96 GLY C C 13.148 -13.076 8.228 1.00 . A A . 96 GLY C 1 1
18 44625 1 1 96 GLY CA C 13.554 -11.671 7.797 1.00 . A A . 96 GLY CA 1 1
18 44626 1 1 96 GLY H H 12.820 -10.007 8.897 1.00 . A A . 96 GLY H 1 1
18 44627 1 1 96 GLY HA2 H 12.884 -11.345 7.017 1.00 . A A . 96 GLY HA2 1 1
18 44628 1 1 96 GLY HA3 H 14.556 -11.710 7.394 1.00 . A A . 96 GLY HA3 1 1
18 44629 1 1 96 GLY N N 13.528 -10.684 8.879 1.00 . A A . 96 GLY N 1 1
18 44630 1 1 96 GLY O O 13.806 -14.051 7.855 1.00 . A A . 96 GLY O 1 1
18 44631 1 1 97 ASN C C 10.539 -15.085 8.528 1.00 . A A . 97 ASN C 1 1
18 44632 1 1 97 ASN CA C 11.564 -14.472 9.492 1.00 . A A . 97 ASN CA 1 1
18 44633 1 1 97 ASN CB C 10.937 -14.322 10.879 1.00 . A A . 97 ASN CB 1 1
18 44634 1 1 97 ASN CG C 11.975 -14.174 11.974 1.00 . A A . 97 ASN CG 1 1
18 44635 1 1 97 ASN H H 11.597 -12.357 9.280 1.00 . A A . 97 ASN H 1 1
18 44636 1 1 97 ASN HA H 12.408 -15.141 9.565 1.00 . A A . 97 ASN HA 1 1
18 44637 1 1 97 ASN HB2 H 10.306 -13.446 10.889 1.00 . A A . 97 ASN HB2 1 1
18 44638 1 1 97 ASN HB3 H 10.337 -15.194 11.092 1.00 . A A . 97 ASN HB3 1 1
18 44639 1 1 97 ASN HD21 H 11.879 -12.194 11.831 1.00 . A A . 97 ASN HD21 1 1
18 44640 1 1 97 ASN HD22 H 12.982 -12.810 13.011 1.00 . A A . 97 ASN HD22 1 1
18 44641 1 1 97 ASN N N 12.066 -13.175 9.012 1.00 . A A . 97 ASN N 1 1
18 44642 1 1 97 ASN ND2 N 12.313 -12.935 12.305 1.00 . A A . 97 ASN ND2 1 1
18 44643 1 1 97 ASN O O 10.243 -16.281 8.613 1.00 . A A . 97 ASN O 1 1
18 44644 1 1 97 ASN OD1 O 12.464 -15.163 12.520 1.00 . A A . 97 ASN OD1 1 1
18 44645 1 1 98 GLY C C 7.594 -14.374 7.029 1.00 . A A . 98 GLY C 1 1
18 44646 1 1 98 GLY CA C 9.026 -14.719 6.644 1.00 . A A . 98 GLY CA 1 1
18 44647 1 1 98 GLY H H 10.292 -13.320 7.611 1.00 . A A . 98 GLY H 1 1
18 44648 1 1 98 GLY HA2 H 9.246 -14.262 5.694 1.00 . A A . 98 GLY HA2 1 1
18 44649 1 1 98 GLY HA3 H 9.111 -15.791 6.544 1.00 . A A . 98 GLY HA3 1 1
18 44650 1 1 98 GLY N N 10.010 -14.259 7.619 1.00 . A A . 98 GLY N 1 1
18 44651 1 1 98 GLY O O 6.695 -14.437 6.190 1.00 . A A . 98 GLY O 1 1
18 44652 1 1 99 TYR C C 6.143 -12.176 9.307 1.00 . A A . 99 TYR C 1 1
18 44653 1 1 99 TYR CA C 6.080 -13.619 8.821 1.00 . A A . 99 TYR CA 1 1
18 44654 1 1 99 TYR CB C 5.642 -14.559 9.978 1.00 . A A . 99 TYR CB 1 1
18 44655 1 1 99 TYR CD1 C 6.925 -16.730 9.715 1.00 . A A . 99 TYR CD1 1 1
18 44656 1 1 99 TYR CD2 C 7.424 -15.350 11.594 1.00 . A A . 99 TYR CD2 1 1
18 44657 1 1 99 TYR CE1 C 7.868 -17.649 10.134 1.00 . A A . 99 TYR CE1 1 1
18 44658 1 1 99 TYR CE2 C 8.370 -16.264 12.018 1.00 . A A . 99 TYR CE2 1 1
18 44659 1 1 99 TYR CG C 6.686 -15.565 10.436 1.00 . A A . 99 TYR CG 1 1
18 44660 1 1 99 TYR CZ C 8.588 -17.411 11.286 1.00 . A A . 99 TYR CZ 1 1
18 44661 1 1 99 TYR H H 8.170 -13.959 8.892 1.00 . A A . 99 TYR H 1 1
18 44662 1 1 99 TYR HA H 5.352 -13.678 8.016 1.00 . A A . 99 TYR HA 1 1
18 44663 1 1 99 TYR HB2 H 5.395 -13.954 10.835 1.00 . A A . 99 TYR HB2 1 1
18 44664 1 1 99 TYR HB3 H 4.757 -15.119 9.673 1.00 . A A . 99 TYR HB3 1 1
18 44665 1 1 99 TYR HD1 H 6.360 -16.913 8.813 1.00 . A A . 99 TYR HD1 1 1
18 44666 1 1 99 TYR HD2 H 7.251 -14.451 12.166 1.00 . A A . 99 TYR HD2 1 1
18 44667 1 1 99 TYR HE1 H 8.038 -18.548 9.560 1.00 . A A . 99 TYR HE1 1 1
18 44668 1 1 99 TYR HE2 H 8.934 -16.077 12.920 1.00 . A A . 99 TYR HE2 1 1
18 44669 1 1 99 TYR HH H 10.060 -18.603 10.957 1.00 . A A . 99 TYR HH 1 1
18 44670 1 1 99 TYR N N 7.398 -13.995 8.293 1.00 . A A . 99 TYR N 1 1
18 44671 1 1 99 TYR O O 7.054 -11.807 10.054 1.00 . A A . 99 TYR O 1 1
18 44672 1 1 99 TYR OH O 9.528 -18.324 11.706 1.00 . A A . 99 TYR OH 1 1
18 44673 1 1 100 ILE C C 4.258 -9.764 10.512 1.00 . A A . 100 ILE C 1 1
18 44674 1 1 100 ILE CA C 5.110 -9.948 9.251 1.00 . A A . 100 ILE CA 1 1
18 44675 1 1 100 ILE CB C 4.588 -9.069 8.069 1.00 . A A . 100 ILE CB 1 1
18 44676 1 1 100 ILE CD1 C 4.841 -9.097 5.506 1.00 . A A . 100 ILE CD1 1 1
18 44677 1 1 100 ILE CG1 C 5.525 -9.228 6.854 1.00 . A A . 100 ILE CG1 1 1
18 44678 1 1 100 ILE CG2 C 4.489 -7.591 8.472 1.00 . A A . 100 ILE CG2 1 1
18 44679 1 1 100 ILE H H 4.474 -11.731 8.289 1.00 . A A . 100 ILE H 1 1
18 44680 1 1 100 ILE HA H 6.120 -9.635 9.478 1.00 . A A . 100 ILE HA 1 1
18 44681 1 1 100 ILE HB H 3.601 -9.412 7.801 1.00 . A A . 100 ILE HB 1 1
18 44682 1 1 100 ILE HD11 H 4.428 -10.050 5.218 1.00 . A A . 100 ILE HD11 1 1
18 44683 1 1 100 ILE HD12 H 5.560 -8.782 4.768 1.00 . A A . 100 ILE HD12 1 1
18 44684 1 1 100 ILE HD13 H 4.049 -8.366 5.573 1.00 . A A . 100 ILE HD13 1 1
18 44685 1 1 100 ILE HG12 H 6.297 -8.477 6.905 1.00 . A A . 100 ILE HG12 1 1
18 44686 1 1 100 ILE HG13 H 5.985 -10.205 6.896 1.00 . A A . 100 ILE HG13 1 1
18 44687 1 1 100 ILE HG21 H 4.004 -7.035 7.684 1.00 . A A . 100 ILE HG21 1 1
18 44688 1 1 100 ILE HG22 H 5.480 -7.195 8.637 1.00 . A A . 100 ILE HG22 1 1
18 44689 1 1 100 ILE HG23 H 3.913 -7.504 9.382 1.00 . A A . 100 ILE HG23 1 1
18 44690 1 1 100 ILE N N 5.168 -11.366 8.878 1.00 . A A . 100 ILE N 1 1
18 44691 1 1 100 ILE O O 3.029 -9.871 10.476 1.00 . A A . 100 ILE O 1 1
18 44692 1 1 101 SER C C 3.266 -8.172 12.962 1.00 . A A . 101 SER C 1 1
18 44693 1 1 101 SER CA C 4.329 -9.277 12.940 1.00 . A A . 101 SER CA 1 1
18 44694 1 1 101 SER CB C 5.414 -8.975 13.980 1.00 . A A . 101 SER CB 1 1
18 44695 1 1 101 SER H H 5.919 -9.350 11.538 1.00 . A A . 101 SER H 1 1
18 44696 1 1 101 SER HA H 3.855 -10.210 13.205 1.00 . A A . 101 SER HA 1 1
18 44697 1 1 101 SER HB2 H 6.213 -9.695 13.882 1.00 . A A . 101 SER HB2 1 1
18 44698 1 1 101 SER HB3 H 5.803 -7.981 13.811 1.00 . A A . 101 SER HB3 1 1
18 44699 1 1 101 SER HG H 5.101 -9.904 15.678 1.00 . A A . 101 SER HG 1 1
18 44700 1 1 101 SER N N 4.949 -9.458 11.618 1.00 . A A . 101 SER N 1 1
18 44701 1 1 101 SER O O 3.314 -7.228 12.169 1.00 . A A . 101 SER O 1 1
18 44702 1 1 101 SER OG O 4.899 -9.045 15.300 1.00 . A A . 101 SER OG 1 1
18 44703 1 1 102 ALA C C 1.631 -6.137 14.884 1.00 . A A . 102 ALA C 1 1
18 44704 1 1 102 ALA CA C 1.210 -7.373 14.078 1.00 . A A . 102 ALA CA 1 1
18 44705 1 1 102 ALA CB C 0.042 -8.071 14.759 1.00 . A A . 102 ALA CB 1 1
18 44706 1 1 102 ALA H H 2.353 -9.109 14.477 1.00 . A A . 102 ALA H 1 1
18 44707 1 1 102 ALA HA H 0.881 -7.054 13.100 1.00 . A A . 102 ALA HA 1 1
18 44708 1 1 102 ALA HB1 H -0.794 -7.391 14.825 1.00 . A A . 102 ALA HB1 1 1
18 44709 1 1 102 ALA HB2 H 0.336 -8.378 15.752 1.00 . A A . 102 ALA HB2 1 1
18 44710 1 1 102 ALA HB3 H -0.244 -8.939 14.183 1.00 . A A . 102 ALA HB3 1 1
18 44711 1 1 102 ALA N N 2.312 -8.323 13.892 1.00 . A A . 102 ALA N 1 1
18 44712 1 1 102 ALA O O 0.960 -5.103 14.840 1.00 . A A . 102 ALA O 1 1
18 44713 1 1 103 ALA C C 3.905 -4.047 15.624 1.00 . A A . 103 ALA C 1 1
18 44714 1 1 103 ALA CA C 3.269 -5.165 16.453 1.00 . A A . 103 ALA CA 1 1
18 44715 1 1 103 ALA CB C 4.281 -5.713 17.445 1.00 . A A . 103 ALA CB 1 1
18 44716 1 1 103 ALA H H 3.236 -7.106 15.597 1.00 . A A . 103 ALA H 1 1
18 44717 1 1 103 ALA HA H 2.443 -4.755 17.015 1.00 . A A . 103 ALA HA 1 1
18 44718 1 1 103 ALA HB1 H 4.586 -4.927 18.118 1.00 . A A . 103 ALA HB1 1 1
18 44719 1 1 103 ALA HB2 H 5.142 -6.081 16.907 1.00 . A A . 103 ALA HB2 1 1
18 44720 1 1 103 ALA HB3 H 3.835 -6.519 18.007 1.00 . A A . 103 ALA HB3 1 1
18 44721 1 1 103 ALA N N 2.748 -6.256 15.618 1.00 . A A . 103 ALA N 1 1
18 44722 1 1 103 ALA O O 3.694 -2.864 15.907 1.00 . A A . 103 ALA O 1 1
18 44723 1 1 104 GLU C C 4.454 -3.007 12.587 1.00 . A A . 104 GLU C 1 1
18 44724 1 1 104 GLU CA C 5.359 -3.472 13.728 1.00 . A A . 104 GLU CA 1 1
18 44725 1 1 104 GLU CB C 6.650 -4.081 13.165 1.00 . A A . 104 GLU CB 1 1
18 44726 1 1 104 GLU CD C 8.535 -2.751 14.222 1.00 . A A . 104 GLU CD 1 1
18 44727 1 1 104 GLU CG C 7.771 -3.068 12.948 1.00 . A A . 104 GLU CG 1 1
18 44728 1 1 104 GLU H H 4.801 -5.391 14.435 1.00 . A A . 104 GLU H 1 1
18 44729 1 1 104 GLU HA H 5.610 -2.613 14.324 1.00 . A A . 104 GLU HA 1 1
18 44730 1 1 104 GLU HB2 H 7.005 -4.835 13.851 1.00 . A A . 104 GLU HB2 1 1
18 44731 1 1 104 GLU HB3 H 6.427 -4.548 12.217 1.00 . A A . 104 GLU HB3 1 1
18 44732 1 1 104 GLU HG2 H 8.464 -3.467 12.223 1.00 . A A . 104 GLU HG2 1 1
18 44733 1 1 104 GLU HG3 H 7.340 -2.152 12.568 1.00 . A A . 104 GLU HG3 1 1
18 44734 1 1 104 GLU N N 4.682 -4.433 14.603 1.00 . A A . 104 GLU N 1 1
18 44735 1 1 104 GLU O O 4.693 -1.949 11.997 1.00 . A A . 104 GLU O 1 1
18 44736 1 1 104 GLU OE1 O 9.524 -3.456 14.512 1.00 . A A . 104 GLU OE1 1 1
18 44737 1 1 104 GLU OE2 O 8.144 -1.798 14.927 1.00 . A A . 104 GLU OE2 1 1
18 44738 1 1 105 LEU C C 1.497 -2.351 11.640 1.00 . A A . 105 LEU C 1 1
18 44739 1 1 105 LEU CA C 2.476 -3.465 11.217 1.00 . A A . 105 LEU CA 1 1
18 44740 1 1 105 LEU CB C 1.718 -4.731 10.746 1.00 . A A . 105 LEU CB 1 1
18 44741 1 1 105 LEU CD1 C -0.402 -4.085 9.522 1.00 . A A . 105 LEU CD1 1 1
18 44742 1 1 105 LEU CD2 C 1.795 -3.871 8.333 1.00 . A A . 105 LEU CD2 1 1
18 44743 1 1 105 LEU CG C 0.995 -4.669 9.369 1.00 . A A . 105 LEU CG 1 1
18 44744 1 1 105 LEU H H 3.296 -4.635 12.784 1.00 . A A . 105 LEU H 1 1
18 44745 1 1 105 LEU HA H 3.064 -3.097 10.395 1.00 . A A . 105 LEU HA 1 1
18 44746 1 1 105 LEU HB2 H 2.428 -5.544 10.708 1.00 . A A . 105 LEU HB2 1 1
18 44747 1 1 105 LEU HB3 H 0.978 -4.969 11.497 1.00 . A A . 105 LEU HB3 1 1
18 44748 1 1 105 LEU HD11 H -1.040 -4.802 10.021 1.00 . A A . 105 LEU HD11 1 1
18 44749 1 1 105 LEU HD12 H -0.807 -3.856 8.549 1.00 . A A . 105 LEU HD12 1 1
18 44750 1 1 105 LEU HD13 H -0.346 -3.182 10.114 1.00 . A A . 105 LEU HD13 1 1
18 44751 1 1 105 LEU HD21 H 1.723 -2.815 8.559 1.00 . A A . 105 LEU HD21 1 1
18 44752 1 1 105 LEU HD22 H 1.398 -4.054 7.346 1.00 . A A . 105 LEU HD22 1 1
18 44753 1 1 105 LEU HD23 H 2.833 -4.171 8.364 1.00 . A A . 105 LEU HD23 1 1
18 44754 1 1 105 LEU HG H 0.878 -5.677 8.992 1.00 . A A . 105 LEU HG 1 1
18 44755 1 1 105 LEU N N 3.418 -3.799 12.284 1.00 . A A . 105 LEU N 1 1
18 44756 1 1 105 LEU O O 0.931 -1.669 10.784 1.00 . A A . 105 LEU O 1 1
18 44757 1 1 106 ARG C C 0.849 0.266 13.133 1.00 . A A . 106 ARG C 1 1
18 44758 1 1 106 ARG CA C 0.403 -1.135 13.497 1.00 . A A . 106 ARG CA 1 1
18 44759 1 1 106 ARG CB C 0.263 -1.272 15.013 1.00 . A A . 106 ARG CB 1 1
18 44760 1 1 106 ARG CD C -0.924 -0.483 17.086 1.00 . A A . 106 ARG CD 1 1
18 44761 1 1 106 ARG CG C -1.003 -0.635 15.576 1.00 . A A . 106 ARG CG 1 1
18 44762 1 1 106 ARG CZ C -2.379 0.277 18.956 1.00 . A A . 106 ARG CZ 1 1
18 44763 1 1 106 ARG H H 1.783 -2.755 13.586 1.00 . A A . 106 ARG H 1 1
18 44764 1 1 106 ARG HA H -0.530 -1.283 13.050 1.00 . A A . 106 ARG HA 1 1
18 44765 1 1 106 ARG HB2 H 0.255 -2.321 15.264 1.00 . A A . 106 ARG HB2 1 1
18 44766 1 1 106 ARG HB3 H 1.115 -0.804 15.481 1.00 . A A . 106 ARG HB3 1 1
18 44767 1 1 106 ARG HD2 H -0.706 -1.447 17.520 1.00 . A A . 106 ARG HD2 1 1
18 44768 1 1 106 ARG HD3 H -0.126 0.206 17.323 1.00 . A A . 106 ARG HD3 1 1
18 44769 1 1 106 ARG HE H -2.915 0.191 17.031 1.00 . A A . 106 ARG HE 1 1
18 44770 1 1 106 ARG HG2 H -1.131 0.342 15.127 1.00 . A A . 106 ARG HG2 1 1
18 44771 1 1 106 ARG HG3 H -1.848 -1.260 15.329 1.00 . A A . 106 ARG HG3 1 1
18 44772 1 1 106 ARG HH11 H -0.526 -0.272 19.564 1.00 . A A . 106 ARG HH11 1 1
18 44773 1 1 106 ARG HH12 H -1.588 0.267 20.821 1.00 . A A . 106 ARG HH12 1 1
18 44774 1 1 106 ARG HH21 H -4.286 0.893 18.694 1.00 . A A . 106 ARG HH21 1 1
18 44775 1 1 106 ARG HH22 H -3.714 0.926 20.328 1.00 . A A . 106 ARG HH22 1 1
18 44776 1 1 106 ARG N N 1.310 -2.171 12.960 1.00 . A A . 106 ARG N 1 1
18 44777 1 1 106 ARG NE N -2.177 0.026 17.654 1.00 . A A . 106 ARG NE 1 1
18 44778 1 1 106 ARG NH1 N -1.417 0.074 19.855 1.00 . A A . 106 ARG NH1 1 1
18 44779 1 1 106 ARG NH2 N -3.556 0.736 19.359 1.00 . A A . 106 ARG NH2 1 1
18 44780 1 1 106 ARG O O 0.035 1.141 12.846 1.00 . A A . 106 ARG O 1 1
18 44781 1 1 107 HIS C C 2.439 2.143 11.348 1.00 . A A . 107 HIS C 1 1
18 44782 1 1 107 HIS CA C 2.798 1.702 12.768 1.00 . A A . 107 HIS CA 1 1
18 44783 1 1 107 HIS CB C 4.314 1.599 12.902 1.00 . A A . 107 HIS CB 1 1
18 44784 1 1 107 HIS CD2 C 4.764 0.265 15.086 1.00 . A A . 107 HIS CD2 1 1
18 44785 1 1 107 HIS CE1 C 5.702 1.867 16.252 1.00 . A A . 107 HIS CE1 1 1
18 44786 1 1 107 HIS CG C 4.791 1.373 14.306 1.00 . A A . 107 HIS CG 1 1
18 44787 1 1 107 HIS H H 2.682 -0.356 13.306 1.00 . A A . 107 HIS H 1 1
18 44788 1 1 107 HIS HA H 2.440 2.447 13.458 1.00 . A A . 107 HIS HA 1 1
18 44789 1 1 107 HIS HB2 H 4.666 0.782 12.294 1.00 . A A . 107 HIS HB2 1 1
18 44790 1 1 107 HIS HB3 H 4.751 2.521 12.547 1.00 . A A . 107 HIS HB3 1 1
18 44791 1 1 107 HIS HD1 H 5.549 3.281 14.781 1.00 . A A . 107 HIS HD1 1 1
18 44792 1 1 107 HIS HD2 H 4.364 -0.701 14.812 1.00 . A A . 107 HIS HD2 1 1
18 44793 1 1 107 HIS HE1 H 6.179 2.410 17.054 1.00 . A A . 107 HIS HE1 1 1
18 44794 1 1 107 HIS HE2 H 5.372 0.024 17.081 1.00 . A A . 107 HIS HE2 1 1
18 44795 1 1 107 HIS N N 2.146 0.426 13.106 1.00 . A A . 107 HIS N 1 1
18 44796 1 1 107 HIS ND1 N 5.384 2.359 15.067 1.00 . A A . 107 HIS ND1 1 1
18 44797 1 1 107 HIS NE2 N 5.335 0.600 16.288 1.00 . A A . 107 HIS NE2 1 1
18 44798 1 1 107 HIS O O 2.516 3.324 11.016 1.00 . A A . 107 HIS O 1 1
18 44799 1 1 108 VAL C C 0.392 2.213 8.998 1.00 . A A . 108 VAL C 1 1
18 44800 1 1 108 VAL CA C 1.677 1.376 9.125 1.00 . A A . 108 VAL CA 1 1
18 44801 1 1 108 VAL CB C 1.537 0.000 8.391 1.00 . A A . 108 VAL CB 1 1
18 44802 1 1 108 VAL CG1 C 0.879 0.129 7.022 1.00 . A A . 108 VAL CG1 1 1
18 44803 1 1 108 VAL CG2 C 2.911 -0.650 8.242 1.00 . A A . 108 VAL CG2 1 1
18 44804 1 1 108 VAL H H 2.023 0.246 10.874 1.00 . A A . 108 VAL H 1 1
18 44805 1 1 108 VAL HA H 2.478 1.926 8.667 1.00 . A A . 108 VAL HA 1 1
18 44806 1 1 108 VAL HB H 0.912 -0.658 9.006 1.00 . A A . 108 VAL HB 1 1
18 44807 1 1 108 VAL HG11 H 1.383 0.894 6.450 1.00 . A A . 108 VAL HG11 1 1
18 44808 1 1 108 VAL HG12 H -0.158 0.397 7.150 1.00 . A A . 108 VAL HG12 1 1
18 44809 1 1 108 VAL HG13 H 0.946 -0.814 6.502 1.00 . A A . 108 VAL HG13 1 1
18 44810 1 1 108 VAL HG21 H 2.883 -1.372 7.440 1.00 . A A . 108 VAL HG21 1 1
18 44811 1 1 108 VAL HG22 H 3.179 -1.143 9.163 1.00 . A A . 108 VAL HG22 1 1
18 44812 1 1 108 VAL HG23 H 3.645 0.107 8.014 1.00 . A A . 108 VAL HG23 1 1
18 44813 1 1 108 VAL N N 2.054 1.160 10.523 1.00 . A A . 108 VAL N 1 1
18 44814 1 1 108 VAL O O 0.399 3.267 8.354 1.00 . A A . 108 VAL O 1 1
18 44815 1 1 109 MET C C -2.011 3.594 10.600 1.00 . A A . 109 MET C 1 1
18 44816 1 1 109 MET CA C -1.980 2.440 9.580 1.00 . A A . 109 MET CA 1 1
18 44817 1 1 109 MET CB C -3.130 1.452 9.822 1.00 . A A . 109 MET CB 1 1
18 44818 1 1 109 MET CE C -4.786 0.676 6.058 1.00 . A A . 109 MET CE 1 1
18 44819 1 1 109 MET CG C -3.591 0.721 8.557 1.00 . A A . 109 MET CG 1 1
18 44820 1 1 109 MET H H -0.629 0.890 10.101 1.00 . A A . 109 MET H 1 1
18 44821 1 1 109 MET HA H -2.089 2.859 8.597 1.00 . A A . 109 MET HA 1 1
18 44822 1 1 109 MET HB2 H -2.809 0.714 10.542 1.00 . A A . 109 MET HB2 1 1
18 44823 1 1 109 MET HB3 H -3.974 1.993 10.226 1.00 . A A . 109 MET HB3 1 1
18 44824 1 1 109 MET HE1 H -5.269 1.207 5.251 1.00 . A A . 109 MET HE1 1 1
18 44825 1 1 109 MET HE2 H -5.451 -0.086 6.437 1.00 . A A . 109 MET HE2 1 1
18 44826 1 1 109 MET HE3 H -3.880 0.214 5.693 1.00 . A A . 109 MET HE3 1 1
18 44827 1 1 109 MET HG2 H -2.736 0.260 8.080 1.00 . A A . 109 MET HG2 1 1
18 44828 1 1 109 MET HG3 H -4.297 -0.050 8.834 1.00 . A A . 109 MET HG3 1 1
18 44829 1 1 109 MET N N -0.694 1.737 9.613 1.00 . A A . 109 MET N 1 1
18 44830 1 1 109 MET O O -2.819 4.517 10.481 1.00 . A A . 109 MET O 1 1
18 44831 1 1 109 MET SD S -4.383 1.824 7.372 1.00 . A A . 109 MET SD 1 1
18 44832 1 1 110 THR C C -0.070 5.699 12.301 1.00 . A A . 110 THR C 1 1
18 44833 1 1 110 THR CA C -0.996 4.517 12.663 1.00 . A A . 110 THR CA 1 1
18 44834 1 1 110 THR CB C -0.464 3.831 13.944 1.00 . A A . 110 THR CB 1 1
18 44835 1 1 110 THR CG2 C -0.390 4.780 15.143 1.00 . A A . 110 THR CG2 1 1
18 44836 1 1 110 THR H H -0.505 2.749 11.606 1.00 . A A . 110 THR H 1 1
18 44837 1 1 110 THR HA H -1.977 4.897 12.872 1.00 . A A . 110 THR HA 1 1
18 44838 1 1 110 THR HB H 0.529 3.458 13.726 1.00 . A A . 110 THR HB 1 1
18 44839 1 1 110 THR HG1 H -1.604 2.291 13.484 1.00 . A A . 110 THR HG1 1 1
18 44840 1 1 110 THR HG21 H -1.376 5.161 15.362 1.00 . A A . 110 THR HG21 1 1
18 44841 1 1 110 THR HG22 H 0.271 5.602 14.912 1.00 . A A . 110 THR HG22 1 1
18 44842 1 1 110 THR HG23 H -0.011 4.245 16.002 1.00 . A A . 110 THR HG23 1 1
18 44843 1 1 110 THR N N -1.115 3.516 11.592 1.00 . A A . 110 THR N 1 1
18 44844 1 1 110 THR O O -0.212 6.785 12.873 1.00 . A A . 110 THR O 1 1
18 44845 1 1 110 THR OG1 O -1.308 2.728 14.286 1.00 . A A . 110 THR OG1 1 1
18 44846 1 1 111 ASN C C 1.257 7.875 10.591 1.00 . A A . 111 ASN C 1 1
18 44847 1 1 111 ASN CA C 1.858 6.512 10.962 1.00 . A A . 111 ASN CA 1 1
18 44848 1 1 111 ASN CB C 2.709 6.007 9.797 1.00 . A A . 111 ASN CB 1 1
18 44849 1 1 111 ASN CG C 4.164 6.421 9.922 1.00 . A A . 111 ASN CG 1 1
18 44850 1 1 111 ASN H H 0.888 4.615 10.913 1.00 . A A . 111 ASN H 1 1
18 44851 1 1 111 ASN HA H 2.503 6.659 11.809 1.00 . A A . 111 ASN HA 1 1
18 44852 1 1 111 ASN HB2 H 2.662 4.928 9.766 1.00 . A A . 111 ASN HB2 1 1
18 44853 1 1 111 ASN HB3 H 2.318 6.406 8.873 1.00 . A A . 111 ASN HB3 1 1
18 44854 1 1 111 ASN HD21 H 4.598 4.708 10.834 1.00 . A A . 111 ASN HD21 1 1
18 44855 1 1 111 ASN HD22 H 5.921 5.795 10.609 1.00 . A A . 111 ASN HD22 1 1
18 44856 1 1 111 ASN N N 0.864 5.487 11.358 1.00 . A A . 111 ASN N 1 1
18 44857 1 1 111 ASN ND2 N 4.976 5.554 10.515 1.00 . A A . 111 ASN ND2 1 1
18 44858 1 1 111 ASN O O 1.900 8.909 10.797 1.00 . A A . 111 ASN O 1 1
18 44859 1 1 111 ASN OD1 O 4.552 7.506 9.490 1.00 . A A . 111 ASN OD1 1 1
18 44860 1 1 112 LEU C C -1.730 9.524 10.620 1.00 . A A . 112 LEU C 1 1
18 44861 1 1 112 LEU CA C -0.621 9.111 9.642 1.00 . A A . 112 LEU CA 1 1
18 44862 1 1 112 LEU CB C -1.187 8.945 8.220 1.00 . A A . 112 LEU CB 1 1
18 44863 1 1 112 LEU CD1 C 0.075 7.157 6.967 1.00 . A A . 112 LEU CD1 1 1
18 44864 1 1 112 LEU CD2 C -0.553 9.293 5.814 1.00 . A A . 112 LEU CD2 1 1
18 44865 1 1 112 LEU CG C -0.144 8.657 7.133 1.00 . A A . 112 LEU CG 1 1
18 44866 1 1 112 LEU H H -0.425 7.018 9.932 1.00 . A A . 112 LEU H 1 1
18 44867 1 1 112 LEU HA H 0.127 9.889 9.626 1.00 . A A . 112 LEU HA 1 1
18 44868 1 1 112 LEU HB2 H -1.899 8.133 8.232 1.00 . A A . 112 LEU HB2 1 1
18 44869 1 1 112 LEU HB3 H -1.708 9.853 7.955 1.00 . A A . 112 LEU HB3 1 1
18 44870 1 1 112 LEU HD11 H -0.780 6.719 6.474 1.00 . A A . 112 LEU HD11 1 1
18 44871 1 1 112 LEU HD12 H 0.201 6.702 7.939 1.00 . A A . 112 LEU HD12 1 1
18 44872 1 1 112 LEU HD13 H 0.961 6.985 6.374 1.00 . A A . 112 LEU HD13 1 1
18 44873 1 1 112 LEU HD21 H -0.626 10.363 5.938 1.00 . A A . 112 LEU HD21 1 1
18 44874 1 1 112 LEU HD22 H -1.511 8.900 5.507 1.00 . A A . 112 LEU HD22 1 1
18 44875 1 1 112 LEU HD23 H 0.188 9.068 5.061 1.00 . A A . 112 LEU HD23 1 1
18 44876 1 1 112 LEU HG H 0.792 9.091 7.431 1.00 . A A . 112 LEU HG 1 1
18 44877 1 1 112 LEU N N 0.040 7.871 10.054 1.00 . A A . 112 LEU N 1 1
18 44878 1 1 112 LEU O O -2.527 10.423 10.320 1.00 . A A . 112 LEU O 1 1
18 44879 1 1 113 GLY C C -4.184 8.859 12.277 1.00 . A A . 113 GLY C 1 1
18 44880 1 1 113 GLY CA C -2.797 9.178 12.806 1.00 . A A . 113 GLY CA 1 1
18 44881 1 1 113 GLY H H -1.085 8.204 11.999 1.00 . A A . 113 GLY H 1 1
18 44882 1 1 113 GLY HA2 H -2.610 8.587 13.690 1.00 . A A . 113 GLY HA2 1 1
18 44883 1 1 113 GLY HA3 H -2.750 10.225 13.063 1.00 . A A . 113 GLY HA3 1 1
18 44884 1 1 113 GLY N N -1.765 8.882 11.805 1.00 . A A . 113 GLY N 1 1
18 44885 1 1 113 GLY O O -5.116 9.656 12.419 1.00 . A A . 113 GLY O 1 1
18 44886 1 1 114 GLU C C -6.420 6.435 12.016 1.00 . A A . 114 GLU C 1 1
18 44887 1 1 114 GLU CA C -5.529 7.214 11.045 1.00 . A A . 114 GLU CA 1 1
18 44888 1 1 114 GLU CB C -5.160 6.337 9.838 1.00 . A A . 114 GLU CB 1 1
18 44889 1 1 114 GLU CD C -7.287 6.306 8.446 1.00 . A A . 114 GLU CD 1 1
18 44890 1 1 114 GLU CG C -5.836 6.745 8.534 1.00 . A A . 114 GLU CG 1 1
18 44891 1 1 114 GLU H H -3.509 7.088 11.646 1.00 . A A . 114 GLU H 1 1
18 44892 1 1 114 GLU HA H -6.068 8.079 10.695 1.00 . A A . 114 GLU HA 1 1
18 44893 1 1 114 GLU HB2 H -4.087 6.385 9.694 1.00 . A A . 114 GLU HB2 1 1
18 44894 1 1 114 GLU HB3 H -5.435 5.315 10.057 1.00 . A A . 114 GLU HB3 1 1
18 44895 1 1 114 GLU HG2 H -5.798 7.820 8.445 1.00 . A A . 114 GLU HG2 1 1
18 44896 1 1 114 GLU HG3 H -5.293 6.302 7.711 1.00 . A A . 114 GLU HG3 1 1
18 44897 1 1 114 GLU N N -4.294 7.677 11.669 1.00 . A A . 114 GLU N 1 1
18 44898 1 1 114 GLU O O -6.043 6.186 13.165 1.00 . A A . 114 GLU O 1 1
18 44899 1 1 114 GLU OE1 O -7.538 5.171 7.989 1.00 . A A . 114 GLU OE1 1 1
18 44900 1 1 114 GLU OE2 O -8.171 7.098 8.835 1.00 . A A . 114 GLU OE2 1 1
18 44901 1 1 115 LYS C C -8.087 3.857 12.572 1.00 . A A . 115 LYS C 1 1
18 44902 1 1 115 LYS CA C -8.606 5.287 12.287 1.00 . A A . 115 LYS CA 1 1
18 44903 1 1 115 LYS CB C -9.977 5.298 11.555 1.00 . A A . 115 LYS CB 1 1
18 44904 1 1 115 LYS CD C -10.805 5.555 9.187 1.00 . A A . 115 LYS CD 1 1
18 44905 1 1 115 LYS CE C -10.807 4.971 7.783 1.00 . A A . 115 LYS CE 1 1
18 44906 1 1 115 LYS CG C -9.971 4.714 10.139 1.00 . A A . 115 LYS CG 1 1
18 44907 1 1 115 LYS H H -7.836 6.314 10.605 1.00 . A A . 115 LYS H 1 1
18 44908 1 1 115 LYS HA H -8.726 5.788 13.238 1.00 . A A . 115 LYS HA 1 1
18 44909 1 1 115 LYS HB2 H -10.684 4.735 12.145 1.00 . A A . 115 LYS HB2 1 1
18 44910 1 1 115 LYS HB3 H -10.321 6.321 11.493 1.00 . A A . 115 LYS HB3 1 1
18 44911 1 1 115 LYS HD2 H -11.821 5.592 9.551 1.00 . A A . 115 LYS HD2 1 1
18 44912 1 1 115 LYS HD3 H -10.396 6.554 9.151 1.00 . A A . 115 LYS HD3 1 1
18 44913 1 1 115 LYS HE2 H -9.790 4.930 7.423 1.00 . A A . 115 LYS HE2 1 1
18 44914 1 1 115 LYS HE3 H -11.214 3.972 7.823 1.00 . A A . 115 LYS HE3 1 1
18 44915 1 1 115 LYS HG2 H -8.955 4.678 9.782 1.00 . A A . 115 LYS HG2 1 1
18 44916 1 1 115 LYS HG3 H -10.376 3.712 10.169 1.00 . A A . 115 LYS HG3 1 1
18 44917 1 1 115 LYS HZ1 H -11.605 5.365 5.894 1.00 . A A . 115 LYS HZ1 1 1
18 44918 1 1 115 LYS HZ2 H -11.237 6.755 6.784 1.00 . A A . 115 LYS HZ2 1 1
18 44919 1 1 115 LYS HZ3 H -12.606 5.840 7.173 1.00 . A A . 115 LYS HZ3 1 1
18 44920 1 1 115 LYS N N -7.614 6.059 11.525 1.00 . A A . 115 LYS N 1 1
18 44921 1 1 115 LYS NZ N -11.621 5.790 6.843 1.00 . A A . 115 LYS NZ 1 1
18 44922 1 1 115 LYS O O -6.927 3.700 12.964 1.00 . A A . 115 LYS O 1 1
18 44923 1 1 116 LEU C C -7.150 1.092 12.299 1.00 . A A . 116 LEU C 1 1
18 44924 1 1 116 LEU CA C -8.613 1.413 12.645 1.00 . A A . 116 LEU CA 1 1
18 44925 1 1 116 LEU CB C -9.547 0.504 11.833 1.00 . A A . 116 LEU CB 1 1
18 44926 1 1 116 LEU CD1 C -11.783 1.627 11.418 1.00 . A A . 116 LEU CD1 1 1
18 44927 1 1 116 LEU CD2 C -11.687 -0.794 12.024 1.00 . A A . 116 LEU CD2 1 1
18 44928 1 1 116 LEU CG C -11.037 0.564 12.218 1.00 . A A . 116 LEU CG 1 1
18 44929 1 1 116 LEU H H -9.854 3.049 12.083 1.00 . A A . 116 LEU H 1 1
18 44930 1 1 116 LEU HA H -8.768 1.217 13.695 1.00 . A A . 116 LEU HA 1 1
18 44931 1 1 116 LEU HB2 H -9.453 0.769 10.791 1.00 . A A . 116 LEU HB2 1 1
18 44932 1 1 116 LEU HB3 H -9.212 -0.515 11.955 1.00 . A A . 116 LEU HB3 1 1
18 44933 1 1 116 LEU HD11 H -11.570 2.602 11.826 1.00 . A A . 116 LEU HD11 1 1
18 44934 1 1 116 LEU HD12 H -12.845 1.439 11.476 1.00 . A A . 116 LEU HD12 1 1
18 44935 1 1 116 LEU HD13 H -11.470 1.592 10.385 1.00 . A A . 116 LEU HD13 1 1
18 44936 1 1 116 LEU HD21 H -12.750 -0.713 12.197 1.00 . A A . 116 LEU HD21 1 1
18 44937 1 1 116 LEU HD22 H -11.262 -1.495 12.723 1.00 . A A . 116 LEU HD22 1 1
18 44938 1 1 116 LEU HD23 H -11.511 -1.138 11.015 1.00 . A A . 116 LEU HD23 1 1
18 44939 1 1 116 LEU HG H -11.117 0.822 13.264 1.00 . A A . 116 LEU HG 1 1
18 44940 1 1 116 LEU N N -8.954 2.835 12.402 1.00 . A A . 116 LEU N 1 1
18 44941 1 1 116 LEU O O -6.656 1.468 11.232 1.00 . A A . 116 LEU O 1 1
18 44942 1 1 117 THR C C -4.885 -1.442 12.802 1.00 . A A . 117 THR C 1 1
18 44943 1 1 117 THR CA C -5.069 0.036 13.082 1.00 . A A . 117 THR CA 1 1
18 44944 1 1 117 THR CB C -4.258 0.459 14.335 1.00 . A A . 117 THR CB 1 1
18 44945 1 1 117 THR CG2 C -4.251 1.975 14.502 1.00 . A A . 117 THR CG2 1 1
18 44946 1 1 117 THR H H -6.962 0.099 14.021 1.00 . A A . 117 THR H 1 1
18 44947 1 1 117 THR HA H -4.678 0.560 12.252 1.00 . A A . 117 THR HA 1 1
18 44948 1 1 117 THR HB H -3.241 0.126 14.208 1.00 . A A . 117 THR HB 1 1
18 44949 1 1 117 THR HG1 H -4.165 -0.764 15.878 1.00 . A A . 117 THR HG1 1 1
18 44950 1 1 117 THR HG21 H -5.266 2.330 14.609 1.00 . A A . 117 THR HG21 1 1
18 44951 1 1 117 THR HG22 H -3.800 2.431 13.633 1.00 . A A . 117 THR HG22 1 1
18 44952 1 1 117 THR HG23 H -3.683 2.238 15.382 1.00 . A A . 117 THR HG23 1 1
18 44953 1 1 117 THR N N -6.483 0.396 13.221 1.00 . A A . 117 THR N 1 1
18 44954 1 1 117 THR O O -5.864 -2.144 12.520 1.00 . A A . 117 THR O 1 1
18 44955 1 1 117 THR OG1 O -4.802 -0.146 15.513 1.00 . A A . 117 THR OG1 1 1
18 44956 1 1 118 ASP C C -4.198 -4.231 13.444 1.00 . A A . 118 ASP C 1 1
18 44957 1 1 118 ASP CA C -3.255 -3.318 12.622 1.00 . A A . 118 ASP CA 1 1
18 44958 1 1 118 ASP CB C -1.792 -3.567 13.033 1.00 . A A . 118 ASP CB 1 1
18 44959 1 1 118 ASP CG C -1.414 -5.041 13.105 1.00 . A A . 118 ASP CG 1 1
18 44960 1 1 118 ASP H H -2.886 -1.257 12.972 1.00 . A A . 118 ASP H 1 1
18 44961 1 1 118 ASP HA H -3.347 -3.531 11.564 1.00 . A A . 118 ASP HA 1 1
18 44962 1 1 118 ASP HB2 H -1.146 -3.100 12.308 1.00 . A A . 118 ASP HB2 1 1
18 44963 1 1 118 ASP HB3 H -1.618 -3.123 14.001 1.00 . A A . 118 ASP HB3 1 1
18 44964 1 1 118 ASP N N -3.609 -1.900 12.820 1.00 . A A . 118 ASP N 1 1
18 44965 1 1 118 ASP O O -4.299 -5.433 13.191 1.00 . A A . 118 ASP O 1 1
18 44966 1 1 118 ASP OD1 O -1.659 -5.659 14.161 1.00 . A A . 118 ASP OD1 1 1
18 44967 1 1 118 ASP OD2 O -0.881 -5.572 12.110 1.00 . A A . 118 ASP OD2 1 1
18 44968 1 1 119 GLU C C -6.967 -5.021 14.615 1.00 . A A . 119 GLU C 1 1
18 44969 1 1 119 GLU CA C -5.798 -4.334 15.352 1.00 . A A . 119 GLU CA 1 1
18 44970 1 1 119 GLU CB C -6.316 -3.402 16.477 1.00 . A A . 119 GLU CB 1 1
18 44971 1 1 119 GLU CD C -7.516 -1.278 17.164 1.00 . A A . 119 GLU CD 1 1
18 44972 1 1 119 GLU CG C -7.033 -2.133 16.010 1.00 . A A . 119 GLU CG 1 1
18 44973 1 1 119 GLU H H -4.818 -2.615 14.491 1.00 . A A . 119 GLU H 1 1
18 44974 1 1 119 GLU HA H -5.208 -5.113 15.814 1.00 . A A . 119 GLU HA 1 1
18 44975 1 1 119 GLU HB2 H -7.004 -3.960 17.093 1.00 . A A . 119 GLU HB2 1 1
18 44976 1 1 119 GLU HB3 H -5.475 -3.104 17.087 1.00 . A A . 119 GLU HB3 1 1
18 44977 1 1 119 GLU HG2 H -6.351 -1.549 15.411 1.00 . A A . 119 GLU HG2 1 1
18 44978 1 1 119 GLU HG3 H -7.885 -2.418 15.409 1.00 . A A . 119 GLU HG3 1 1
18 44979 1 1 119 GLU N N -4.887 -3.613 14.430 1.00 . A A . 119 GLU N 1 1
18 44980 1 1 119 GLU O O -7.149 -6.236 14.744 1.00 . A A . 119 GLU O 1 1
18 44981 1 1 119 GLU OE1 O -8.657 -1.492 17.626 1.00 . A A . 119 GLU OE1 1 1
18 44982 1 1 119 GLU OE2 O -6.754 -0.393 17.607 1.00 . A A . 119 GLU OE2 1 1
18 44983 1 1 120 GLU C C -8.376 -5.277 11.718 1.00 . A A . 120 GLU C 1 1
18 44984 1 1 120 GLU CA C -8.876 -4.776 13.078 1.00 . A A . 120 GLU CA 1 1
18 44985 1 1 120 GLU CB C -9.965 -3.706 12.904 1.00 . A A . 120 GLU CB 1 1
18 44986 1 1 120 GLU CD C -11.659 -4.579 11.228 1.00 . A A . 120 GLU CD 1 1
18 44987 1 1 120 GLU CG C -11.371 -4.267 12.685 1.00 . A A . 120 GLU CG 1 1
18 44988 1 1 120 GLU H H -7.556 -3.278 13.808 1.00 . A A . 120 GLU H 1 1
18 44989 1 1 120 GLU HA H -9.282 -5.612 13.628 1.00 . A A . 120 GLU HA 1 1
18 44990 1 1 120 GLU HB2 H -9.983 -3.087 13.789 1.00 . A A . 120 GLU HB2 1 1
18 44991 1 1 120 GLU HB3 H -9.711 -3.091 12.054 1.00 . A A . 120 GLU HB3 1 1
18 44992 1 1 120 GLU HG2 H -11.475 -5.177 13.255 1.00 . A A . 120 GLU HG2 1 1
18 44993 1 1 120 GLU HG3 H -12.095 -3.545 13.032 1.00 . A A . 120 GLU HG3 1 1
18 44994 1 1 120 GLU N N -7.747 -4.239 13.852 1.00 . A A . 120 GLU N 1 1
18 44995 1 1 120 GLU O O -9.055 -6.047 11.034 1.00 . A A . 120 GLU O 1 1
18 44996 1 1 120 GLU OE1 O -11.874 -3.626 10.449 1.00 . A A . 120 GLU OE1 1 1
18 44997 1 1 120 GLU OE2 O -11.671 -5.774 10.866 1.00 . A A . 120 GLU OE2 1 1
18 44998 1 1 121 VAL C C -5.907 -6.623 10.254 1.00 . A A . 121 VAL C 1 1
18 44999 1 1 121 VAL CA C -6.494 -5.201 10.116 1.00 . A A . 121 VAL CA 1 1
18 45000 1 1 121 VAL CB C -5.410 -4.140 9.752 1.00 . A A . 121 VAL CB 1 1
18 45001 1 1 121 VAL CG1 C -4.338 -4.658 8.794 1.00 . A A . 121 VAL CG1 1 1
18 45002 1 1 121 VAL CG2 C -6.073 -2.907 9.158 1.00 . A A . 121 VAL CG2 1 1
18 45003 1 1 121 VAL H H -6.715 -4.194 11.959 1.00 . A A . 121 VAL H 1 1
18 45004 1 1 121 VAL HA H -7.237 -5.209 9.331 1.00 . A A . 121 VAL HA 1 1
18 45005 1 1 121 VAL HB H -4.927 -3.840 10.662 1.00 . A A . 121 VAL HB 1 1
18 45006 1 1 121 VAL HG11 H -4.797 -4.944 7.860 1.00 . A A . 121 VAL HG11 1 1
18 45007 1 1 121 VAL HG12 H -3.848 -5.513 9.233 1.00 . A A . 121 VAL HG12 1 1
18 45008 1 1 121 VAL HG13 H -3.611 -3.878 8.616 1.00 . A A . 121 VAL HG13 1 1
18 45009 1 1 121 VAL HG21 H -6.621 -3.189 8.271 1.00 . A A . 121 VAL HG21 1 1
18 45010 1 1 121 VAL HG22 H -5.317 -2.181 8.899 1.00 . A A . 121 VAL HG22 1 1
18 45011 1 1 121 VAL HG23 H -6.752 -2.480 9.880 1.00 . A A . 121 VAL HG23 1 1
18 45012 1 1 121 VAL N N -7.170 -4.819 11.358 1.00 . A A . 121 VAL N 1 1
18 45013 1 1 121 VAL O O -5.669 -7.307 9.257 1.00 . A A . 121 VAL O 1 1
18 45014 1 1 122 ASP C C -6.203 -9.451 11.501 1.00 . A A . 122 ASP C 1 1
18 45015 1 1 122 ASP CA C -5.155 -8.390 11.814 1.00 . A A . 122 ASP CA 1 1
18 45016 1 1 122 ASP CB C -4.702 -8.473 13.280 1.00 . A A . 122 ASP CB 1 1
18 45017 1 1 122 ASP CG C -3.771 -9.642 13.560 1.00 . A A . 122 ASP CG 1 1
18 45018 1 1 122 ASP H H -5.863 -6.438 12.254 1.00 . A A . 122 ASP H 1 1
18 45019 1 1 122 ASP HA H -4.319 -8.569 11.158 1.00 . A A . 122 ASP HA 1 1
18 45020 1 1 122 ASP HB2 H -4.185 -7.562 13.540 1.00 . A A . 122 ASP HB2 1 1
18 45021 1 1 122 ASP HB3 H -5.574 -8.575 13.911 1.00 . A A . 122 ASP HB3 1 1
18 45022 1 1 122 ASP N N -5.676 -7.048 11.510 1.00 . A A . 122 ASP N 1 1
18 45023 1 1 122 ASP O O -5.873 -10.630 11.345 1.00 . A A . 122 ASP O 1 1
18 45024 1 1 122 ASP OD1 O -4.261 -10.789 13.624 1.00 . A A . 122 ASP OD1 1 1
18 45025 1 1 122 ASP OD2 O -2.554 -9.408 13.717 1.00 . A A . 122 ASP OD2 1 1
18 45026 1 1 123 GLU C C -8.343 -10.356 9.587 1.00 . A A . 123 GLU C 1 1
18 45027 1 1 123 GLU CA C -8.568 -9.902 11.032 1.00 . A A . 123 GLU CA 1 1
18 45028 1 1 123 GLU CB C -9.919 -9.193 11.167 1.00 . A A . 123 GLU CB 1 1
18 45029 1 1 123 GLU CD C -11.790 -8.466 12.703 1.00 . A A . 123 GLU CD 1 1
18 45030 1 1 123 GLU CG C -10.397 -9.057 12.605 1.00 . A A . 123 GLU CG 1 1
18 45031 1 1 123 GLU H H -7.665 -8.078 11.614 1.00 . A A . 123 GLU H 1 1
18 45032 1 1 123 GLU HA H -8.545 -10.766 11.682 1.00 . A A . 123 GLU HA 1 1
18 45033 1 1 123 GLU HB2 H -9.837 -8.203 10.743 1.00 . A A . 123 GLU HB2 1 1
18 45034 1 1 123 GLU HB3 H -10.661 -9.751 10.615 1.00 . A A . 123 GLU HB3 1 1
18 45035 1 1 123 GLU HG2 H -10.405 -10.035 13.063 1.00 . A A . 123 GLU HG2 1 1
18 45036 1 1 123 GLU HG3 H -9.711 -8.416 13.140 1.00 . A A . 123 GLU HG3 1 1
18 45037 1 1 123 GLU N N -7.470 -9.018 11.414 1.00 . A A . 123 GLU N 1 1
18 45038 1 1 123 GLU O O -8.934 -11.334 9.127 1.00 . A A . 123 GLU O 1 1
18 45039 1 1 123 GLU OE1 O -12.766 -9.201 12.446 1.00 . A A . 123 GLU OE1 1 1
18 45040 1 1 123 GLU OE2 O -11.904 -7.270 13.042 1.00 . A A . 123 GLU OE2 1 1
18 45041 1 1 124 MET C C -5.978 -10.915 7.443 1.00 . A A . 124 MET C 1 1
18 45042 1 1 124 MET CA C -7.117 -9.893 7.497 1.00 . A A . 124 MET CA 1 1
18 45043 1 1 124 MET CB C -6.742 -8.639 6.693 1.00 . A A . 124 MET CB 1 1
18 45044 1 1 124 MET CE C -9.937 -6.056 7.572 1.00 . A A . 124 MET CE 1 1
18 45045 1 1 124 MET CG C -7.567 -7.383 7.005 1.00 . A A . 124 MET CG 1 1
18 45046 1 1 124 MET H H -7.090 -8.800 9.305 1.00 . A A . 124 MET H 1 1
18 45047 1 1 124 MET HA H -7.974 -10.337 7.054 1.00 . A A . 124 MET HA 1 1
18 45048 1 1 124 MET HB2 H -5.704 -8.412 6.879 1.00 . A A . 124 MET HB2 1 1
18 45049 1 1 124 MET HB3 H -6.863 -8.868 5.643 1.00 . A A . 124 MET HB3 1 1
18 45050 1 1 124 MET HE1 H -11.003 -6.092 7.739 1.00 . A A . 124 MET HE1 1 1
18 45051 1 1 124 MET HE2 H -9.725 -5.417 6.728 1.00 . A A . 124 MET HE2 1 1
18 45052 1 1 124 MET HE3 H -9.448 -5.665 8.452 1.00 . A A . 124 MET HE3 1 1
18 45053 1 1 124 MET HG2 H -7.182 -6.941 7.910 1.00 . A A . 124 MET HG2 1 1
18 45054 1 1 124 MET HG3 H -7.448 -6.683 6.191 1.00 . A A . 124 MET HG3 1 1
18 45055 1 1 124 MET N N -7.486 -9.591 8.876 1.00 . A A . 124 MET N 1 1
18 45056 1 1 124 MET O O -5.754 -11.553 6.415 1.00 . A A . 124 MET O 1 1
18 45057 1 1 124 MET SD S -9.330 -7.708 7.237 1.00 . A A . 124 MET SD 1 1
18 45058 1 1 125 ILE C C -4.674 -13.438 8.684 1.00 . A A . 125 ILE C 1 1
18 45059 1 1 125 ILE CA C -4.131 -11.999 8.657 1.00 . A A . 125 ILE CA 1 1
18 45060 1 1 125 ILE CB C -3.267 -11.711 9.923 1.00 . A A . 125 ILE CB 1 1
18 45061 1 1 125 ILE CD1 C -1.890 -9.691 10.733 1.00 . A A . 125 ILE CD1 1 1
18 45062 1 1 125 ILE CG1 C -2.206 -10.649 9.597 1.00 . A A . 125 ILE CG1 1 1
18 45063 1 1 125 ILE CG2 C -2.588 -12.975 10.468 1.00 . A A . 125 ILE CG2 1 1
18 45064 1 1 125 ILE H H -5.414 -10.434 9.307 1.00 . A A . 125 ILE H 1 1
18 45065 1 1 125 ILE HA H -3.504 -11.885 7.784 1.00 . A A . 125 ILE HA 1 1
18 45066 1 1 125 ILE HB H -3.927 -11.332 10.687 1.00 . A A . 125 ILE HB 1 1
18 45067 1 1 125 ILE HD11 H -0.839 -9.756 10.974 1.00 . A A . 125 ILE HD11 1 1
18 45068 1 1 125 ILE HD12 H -2.474 -9.951 11.603 1.00 . A A . 125 ILE HD12 1 1
18 45069 1 1 125 ILE HD13 H -2.126 -8.682 10.428 1.00 . A A . 125 ILE HD13 1 1
18 45070 1 1 125 ILE HG12 H -1.286 -11.152 9.333 1.00 . A A . 125 ILE HG12 1 1
18 45071 1 1 125 ILE HG13 H -2.542 -10.063 8.754 1.00 . A A . 125 ILE HG13 1 1
18 45072 1 1 125 ILE HG21 H -1.932 -13.386 9.715 1.00 . A A . 125 ILE HG21 1 1
18 45073 1 1 125 ILE HG22 H -3.340 -13.705 10.727 1.00 . A A . 125 ILE HG22 1 1
18 45074 1 1 125 ILE HG23 H -2.013 -12.724 11.348 1.00 . A A . 125 ILE HG23 1 1
18 45075 1 1 125 ILE N N -5.230 -11.030 8.548 1.00 . A A . 125 ILE N 1 1
18 45076 1 1 125 ILE O O -4.042 -14.350 8.146 1.00 . A A . 125 ILE O 1 1
18 45077 1 1 126 ARG C C -7.065 -15.464 8.098 1.00 . A A . 126 ARG C 1 1
18 45078 1 1 126 ARG CA C -6.481 -14.947 9.415 1.00 . A A . 126 ARG CA 1 1
18 45079 1 1 126 ARG CB C -7.525 -14.993 10.553 1.00 . A A . 126 ARG CB 1 1
18 45080 1 1 126 ARG CD C -9.652 -14.109 11.592 1.00 . A A . 126 ARG CD 1 1
18 45081 1 1 126 ARG CG C -8.664 -13.979 10.441 1.00 . A A . 126 ARG CG 1 1
18 45082 1 1 126 ARG CZ C -11.518 -15.604 12.287 1.00 . A A . 126 ARG CZ 1 1
18 45083 1 1 126 ARG H H -6.297 -12.842 9.706 1.00 . A A . 126 ARG H 1 1
18 45084 1 1 126 ARG HA H -5.695 -15.606 9.660 1.00 . A A . 126 ARG HA 1 1
18 45085 1 1 126 ARG HB2 H -7.962 -15.979 10.577 1.00 . A A . 126 ARG HB2 1 1
18 45086 1 1 126 ARG HB3 H -7.014 -14.818 11.490 1.00 . A A . 126 ARG HB3 1 1
18 45087 1 1 126 ARG HD2 H -9.099 -14.178 12.517 1.00 . A A . 126 ARG HD2 1 1
18 45088 1 1 126 ARG HD3 H -10.277 -13.228 11.614 1.00 . A A . 126 ARG HD3 1 1
18 45089 1 1 126 ARG HE H -10.320 -15.900 10.713 1.00 . A A . 126 ARG HE 1 1
18 45090 1 1 126 ARG HG2 H -8.247 -12.983 10.451 1.00 . A A . 126 ARG HG2 1 1
18 45091 1 1 126 ARG HG3 H -9.186 -14.142 9.510 1.00 . A A . 126 ARG HG3 1 1
18 45092 1 1 126 ARG HH11 H -11.298 -13.992 13.494 1.00 . A A . 126 ARG HH11 1 1
18 45093 1 1 126 ARG HH12 H -12.582 -15.071 13.927 1.00 . A A . 126 ARG HH12 1 1
18 45094 1 1 126 ARG HH21 H -12.007 -17.297 11.297 1.00 . A A . 126 ARG HH21 1 1
18 45095 1 1 126 ARG HH22 H -12.982 -16.940 12.684 1.00 . A A . 126 ARG HH22 1 1
18 45096 1 1 126 ARG N N -5.853 -13.618 9.302 1.00 . A A . 126 ARG N 1 1
18 45097 1 1 126 ARG NE N -10.508 -15.296 11.461 1.00 . A A . 126 ARG NE 1 1
18 45098 1 1 126 ARG NH1 N -11.825 -14.824 13.322 1.00 . A A . 126 ARG NH1 1 1
18 45099 1 1 126 ARG NH2 N -12.227 -16.704 12.072 1.00 . A A . 126 ARG NH2 1 1
18 45100 1 1 126 ARG O O -7.349 -16.658 7.964 1.00 . A A . 126 ARG O 1 1
18 45101 1 1 127 GLU C C -6.615 -15.269 4.856 1.00 . A A . 127 GLU C 1 1
18 45102 1 1 127 GLU CA C -7.757 -14.913 5.819 1.00 . A A . 127 GLU CA 1 1
18 45103 1 1 127 GLU CB C -8.653 -13.805 5.232 1.00 . A A . 127 GLU CB 1 1
18 45104 1 1 127 GLU CD C -8.942 -11.370 4.635 1.00 . A A . 127 GLU CD 1 1
18 45105 1 1 127 GLU CG C -7.962 -12.475 4.967 1.00 . A A . 127 GLU CG 1 1
18 45106 1 1 127 GLU H H -6.981 -13.640 7.347 1.00 . A A . 127 GLU H 1 1
18 45107 1 1 127 GLU HA H -8.359 -15.793 5.952 1.00 . A A . 127 GLU HA 1 1
18 45108 1 1 127 GLU HB2 H -9.055 -14.158 4.295 1.00 . A A . 127 GLU HB2 1 1
18 45109 1 1 127 GLU HB3 H -9.470 -13.629 5.915 1.00 . A A . 127 GLU HB3 1 1
18 45110 1 1 127 GLU HG2 H -7.402 -12.195 5.847 1.00 . A A . 127 GLU HG2 1 1
18 45111 1 1 127 GLU HG3 H -7.281 -12.599 4.137 1.00 . A A . 127 GLU HG3 1 1
18 45112 1 1 127 GLU N N -7.235 -14.560 7.149 1.00 . A A . 127 GLU N 1 1
18 45113 1 1 127 GLU O O -6.804 -16.036 3.908 1.00 . A A . 127 GLU O 1 1
18 45114 1 1 127 GLU OE1 O -9.327 -11.254 3.453 1.00 . A A . 127 GLU OE1 1 1
18 45115 1 1 127 GLU OE2 O -9.330 -10.624 5.559 1.00 . A A . 127 GLU OE2 1 1
18 45116 1 1 128 ALA C C -3.269 -15.844 5.053 1.00 . A A . 128 ALA C 1 1
18 45117 1 1 128 ALA CA C -4.244 -14.921 4.320 1.00 . A A . 128 ALA CA 1 1
18 45118 1 1 128 ALA CB C -3.586 -13.589 3.988 1.00 . A A . 128 ALA CB 1 1
18 45119 1 1 128 ALA H H -5.367 -14.108 5.903 1.00 . A A . 128 ALA H 1 1
18 45120 1 1 128 ALA HA H -4.547 -15.391 3.395 1.00 . A A . 128 ALA HA 1 1
18 45121 1 1 128 ALA HB1 H -3.220 -13.132 4.895 1.00 . A A . 128 ALA HB1 1 1
18 45122 1 1 128 ALA HB2 H -4.309 -12.936 3.522 1.00 . A A . 128 ALA HB2 1 1
18 45123 1 1 128 ALA HB3 H -2.763 -13.754 3.311 1.00 . A A . 128 ALA HB3 1 1
18 45124 1 1 128 ALA N N -5.437 -14.694 5.124 1.00 . A A . 128 ALA N 1 1
18 45125 1 1 128 ALA O O -2.163 -16.112 4.568 1.00 . A A . 128 ALA O 1 1
18 45126 1 1 129 ASP C C -2.838 -18.637 6.412 1.00 . A A . 129 ASP C 1 1
18 45127 1 1 129 ASP CA C -2.898 -17.240 7.052 1.00 . A A . 129 ASP CA 1 1
18 45128 1 1 129 ASP CB C -3.475 -17.291 8.480 1.00 . A A . 129 ASP CB 1 1
18 45129 1 1 129 ASP CG C -2.522 -17.890 9.501 1.00 . A A . 129 ASP CG 1 1
18 45130 1 1 129 ASP H H -4.596 -16.088 6.540 1.00 . A A . 129 ASP H 1 1
18 45131 1 1 129 ASP HA H -1.900 -16.833 7.091 1.00 . A A . 129 ASP HA 1 1
18 45132 1 1 129 ASP HB2 H -3.713 -16.287 8.794 1.00 . A A . 129 ASP HB2 1 1
18 45133 1 1 129 ASP HB3 H -4.380 -17.881 8.471 1.00 . A A . 129 ASP HB3 1 1
18 45134 1 1 129 ASP N N -3.703 -16.340 6.226 1.00 . A A . 129 ASP N 1 1
18 45135 1 1 129 ASP O O -3.573 -19.557 6.796 1.00 . A A . 129 ASP O 1 1
18 45136 1 1 129 ASP OD1 O -1.395 -17.370 9.643 1.00 . A A . 129 ASP OD1 1 1
18 45137 1 1 129 ASP OD2 O -2.908 -18.878 10.160 1.00 . A A . 129 ASP OD2 1 1
18 45138 1 1 130 ILE C C -0.789 -20.961 5.373 1.00 . A A . 130 ILE C 1 1
18 45139 1 1 130 ILE CA C -1.782 -20.018 4.669 1.00 . A A . 130 ILE CA 1 1
18 45140 1 1 130 ILE CB C -1.324 -19.756 3.198 1.00 . A A . 130 ILE CB 1 1
18 45141 1 1 130 ILE CD1 C -1.296 -17.667 1.715 1.00 . A A . 130 ILE CD1 1 1
18 45142 1 1 130 ILE CG1 C -2.130 -18.604 2.567 1.00 . A A . 130 ILE CG1 1 1
18 45143 1 1 130 ILE CG2 C -1.477 -21.019 2.344 1.00 . A A . 130 ILE CG2 1 1
18 45144 1 1 130 ILE H H -1.430 -17.977 5.153 1.00 . A A . 130 ILE H 1 1
18 45145 1 1 130 ILE HA H -2.742 -20.508 4.633 1.00 . A A . 130 ILE HA 1 1
18 45146 1 1 130 ILE HB H -0.278 -19.488 3.214 1.00 . A A . 130 ILE HB 1 1
18 45147 1 1 130 ILE HD11 H -0.844 -18.222 0.906 1.00 . A A . 130 ILE HD11 1 1
18 45148 1 1 130 ILE HD12 H -0.521 -17.221 2.322 1.00 . A A . 130 ILE HD12 1 1
18 45149 1 1 130 ILE HD13 H -1.927 -16.890 1.310 1.00 . A A . 130 ILE HD13 1 1
18 45150 1 1 130 ILE HG12 H -2.905 -19.017 1.940 1.00 . A A . 130 ILE HG12 1 1
18 45151 1 1 130 ILE HG13 H -2.587 -18.019 3.354 1.00 . A A . 130 ILE HG13 1 1
18 45152 1 1 130 ILE HG21 H -0.872 -21.810 2.760 1.00 . A A . 130 ILE HG21 1 1
18 45153 1 1 130 ILE HG22 H -1.155 -20.812 1.334 1.00 . A A . 130 ILE HG22 1 1
18 45154 1 1 130 ILE HG23 H -2.513 -21.324 2.336 1.00 . A A . 130 ILE HG23 1 1
18 45155 1 1 130 ILE N N -1.962 -18.761 5.412 1.00 . A A . 130 ILE N 1 1
18 45156 1 1 130 ILE O O -0.978 -22.181 5.353 1.00 . A A . 130 ILE O 1 1
18 45157 1 1 131 ASP C C 0.975 -21.280 8.199 1.00 . A A . 131 ASP C 1 1
18 45158 1 1 131 ASP CA C 1.267 -21.198 6.691 1.00 . A A . 131 ASP CA 1 1
18 45159 1 1 131 ASP CB C 2.662 -20.614 6.450 1.00 . A A . 131 ASP CB 1 1
18 45160 1 1 131 ASP CG C 3.764 -21.653 6.571 1.00 . A A . 131 ASP CG 1 1
18 45161 1 1 131 ASP H H 0.349 -19.422 5.969 1.00 . A A . 131 ASP H 1 1
18 45162 1 1 131 ASP HA H 1.231 -22.194 6.280 1.00 . A A . 131 ASP HA 1 1
18 45163 1 1 131 ASP HB2 H 2.700 -20.193 5.457 1.00 . A A . 131 ASP HB2 1 1
18 45164 1 1 131 ASP HB3 H 2.847 -19.834 7.174 1.00 . A A . 131 ASP HB3 1 1
18 45165 1 1 131 ASP N N 0.257 -20.395 5.988 1.00 . A A . 131 ASP N 1 1
18 45166 1 1 131 ASP O O 1.583 -22.088 8.909 1.00 . A A . 131 ASP O 1 1
18 45167 1 1 131 ASP OD1 O 4.285 -21.838 7.690 1.00 . A A . 131 ASP OD1 1 1
18 45168 1 1 131 ASP OD2 O 4.106 -22.278 5.545 1.00 . A A . 131 ASP OD2 1 1
18 45169 1 1 132 GLY C C 0.720 -20.085 11.088 1.00 . A A . 132 GLY C 1 1
18 45170 1 1 132 GLY CA C -0.371 -20.432 10.077 1.00 . A A . 132 GLY CA 1 1
18 45171 1 1 132 GLY H H -0.378 -19.809 8.050 1.00 . A A . 132 GLY H 1 1
18 45172 1 1 132 GLY HA2 H -1.170 -19.715 10.190 1.00 . A A . 132 GLY HA2 1 1
18 45173 1 1 132 GLY HA3 H -0.761 -21.411 10.318 1.00 . A A . 132 GLY HA3 1 1
18 45174 1 1 132 GLY N N 0.041 -20.440 8.672 1.00 . A A . 132 GLY N 1 1
18 45175 1 1 132 GLY O O 0.957 -20.864 12.017 1.00 . A A . 132 GLY O 1 1
18 45176 1 1 133 ASP C C 1.916 -17.298 12.683 1.00 . A A . 133 ASP C 1 1
18 45177 1 1 133 ASP CA C 2.414 -18.498 11.859 1.00 . A A . 133 ASP CA 1 1
18 45178 1 1 133 ASP CB C 3.698 -18.138 11.097 1.00 . A A . 133 ASP CB 1 1
18 45179 1 1 133 ASP CG C 4.945 -18.259 11.957 1.00 . A A . 133 ASP CG 1 1
18 45180 1 1 133 ASP H H 1.185 -18.364 10.140 1.00 . A A . 133 ASP H 1 1
18 45181 1 1 133 ASP HA H 2.619 -19.320 12.529 1.00 . A A . 133 ASP HA 1 1
18 45182 1 1 133 ASP HB2 H 3.804 -18.801 10.251 1.00 . A A . 133 ASP HB2 1 1
18 45183 1 1 133 ASP HB3 H 3.625 -17.120 10.743 1.00 . A A . 133 ASP HB3 1 1
18 45184 1 1 133 ASP N N 1.381 -18.932 10.918 1.00 . A A . 133 ASP N 1 1
18 45185 1 1 133 ASP O O 2.658 -16.747 13.506 1.00 . A A . 133 ASP O 1 1
18 45186 1 1 133 ASP OD1 O 5.315 -17.260 12.610 1.00 . A A . 133 ASP OD1 1 1
18 45187 1 1 133 ASP OD2 O 5.549 -19.351 11.977 1.00 . A A . 133 ASP OD2 1 1
18 45188 1 1 134 GLY C C 0.222 -14.504 12.337 1.00 . A A . 134 GLY C 1 1
18 45189 1 1 134 GLY CA C 0.051 -15.774 13.147 1.00 . A A . 134 GLY CA 1 1
18 45190 1 1 134 GLY H H 0.112 -17.403 11.802 1.00 . A A . 134 GLY H 1 1
18 45191 1 1 134 GLY HA2 H -1.002 -15.961 13.298 1.00 . A A . 134 GLY HA2 1 1
18 45192 1 1 134 GLY HA3 H 0.531 -15.649 14.104 1.00 . A A . 134 GLY HA3 1 1
18 45193 1 1 134 GLY N N 0.646 -16.913 12.459 1.00 . A A . 134 GLY N 1 1
18 45194 1 1 134 GLY O O -0.447 -13.497 12.578 1.00 . A A . 134 GLY O 1 1
18 45195 1 1 135 GLN C C 1.546 -14.068 9.029 1.00 . A A . 135 GLN C 1 1
18 45196 1 1 135 GLN CA C 1.473 -13.502 10.455 1.00 . A A . 135 GLN CA 1 1
18 45197 1 1 135 GLN CB C 2.807 -12.822 10.842 1.00 . A A . 135 GLN CB 1 1
18 45198 1 1 135 GLN CD C 2.432 -12.038 13.260 1.00 . A A . 135 GLN CD 1 1
18 45199 1 1 135 GLN CG C 3.215 -12.950 12.319 1.00 . A A . 135 GLN CG 1 1
18 45200 1 1 135 GLN H H 1.612 -15.442 11.261 1.00 . A A . 135 GLN H 1 1
18 45201 1 1 135 GLN HA H 0.674 -12.775 10.500 1.00 . A A . 135 GLN HA 1 1
18 45202 1 1 135 GLN HB2 H 3.589 -13.248 10.241 1.00 . A A . 135 GLN HB2 1 1
18 45203 1 1 135 GLN HB3 H 2.732 -11.769 10.609 1.00 . A A . 135 GLN HB3 1 1
18 45204 1 1 135 GLN HE21 H 3.937 -12.066 14.560 1.00 . A A . 135 GLN HE21 1 1
18 45205 1 1 135 GLN HE22 H 2.563 -11.126 15.022 1.00 . A A . 135 GLN HE22 1 1
18 45206 1 1 135 GLN HG2 H 3.059 -13.971 12.630 1.00 . A A . 135 GLN HG2 1 1
18 45207 1 1 135 GLN HG3 H 4.265 -12.710 12.406 1.00 . A A . 135 GLN HG3 1 1
18 45208 1 1 135 GLN N N 1.136 -14.591 11.368 1.00 . A A . 135 GLN N 1 1
18 45209 1 1 135 GLN NE2 N 3.039 -11.710 14.395 1.00 . A A . 135 GLN NE2 1 1
18 45210 1 1 135 GLN O O 1.385 -15.279 8.836 1.00 . A A . 135 GLN O 1 1
18 45211 1 1 135 GLN OE1 O 1.297 -11.644 12.982 1.00 . A A . 135 GLN OE1 1 1
18 45212 1 1 136 VAL C C 3.215 -14.176 6.241 1.00 . A A . 136 VAL C 1 1
18 45213 1 1 136 VAL CA C 1.835 -13.637 6.629 1.00 . A A . 136 VAL CA 1 1
18 45214 1 1 136 VAL CB C 1.414 -12.508 5.645 1.00 . A A . 136 VAL CB 1 1
18 45215 1 1 136 VAL CG1 C -0.096 -12.317 5.671 1.00 . A A . 136 VAL CG1 1 1
18 45216 1 1 136 VAL CG2 C 2.120 -11.187 5.950 1.00 . A A . 136 VAL CG2 1 1
18 45217 1 1 136 VAL H H 1.994 -12.275 8.251 1.00 . A A . 136 VAL H 1 1
18 45218 1 1 136 VAL HA H 1.122 -14.443 6.524 1.00 . A A . 136 VAL HA 1 1
18 45219 1 1 136 VAL HB H 1.692 -12.816 4.646 1.00 . A A . 136 VAL HB 1 1
18 45220 1 1 136 VAL HG11 H -0.377 -11.573 4.941 1.00 . A A . 136 VAL HG11 1 1
18 45221 1 1 136 VAL HG12 H -0.399 -11.990 6.655 1.00 . A A . 136 VAL HG12 1 1
18 45222 1 1 136 VAL HG13 H -0.581 -13.253 5.438 1.00 . A A . 136 VAL HG13 1 1
18 45223 1 1 136 VAL HG21 H 1.527 -10.613 6.646 1.00 . A A . 136 VAL HG21 1 1
18 45224 1 1 136 VAL HG22 H 2.248 -10.628 5.036 1.00 . A A . 136 VAL HG22 1 1
18 45225 1 1 136 VAL HG23 H 3.087 -11.392 6.387 1.00 . A A . 136 VAL HG23 1 1
18 45226 1 1 136 VAL N N 1.787 -13.206 8.034 1.00 . A A . 136 VAL N 1 1
18 45227 1 1 136 VAL O O 4.233 -13.509 6.443 1.00 . A A . 136 VAL O 1 1
18 45228 1 1 137 ASN C C 4.751 -15.773 3.772 1.00 . A A . 137 ASN C 1 1
18 45229 1 1 137 ASN CA C 4.446 -16.060 5.252 1.00 . A A . 137 ASN CA 1 1
18 45230 1 1 137 ASN CB C 4.321 -17.566 5.515 1.00 . A A . 137 ASN CB 1 1
18 45231 1 1 137 ASN CG C 4.607 -17.921 6.961 1.00 . A A . 137 ASN CG 1 1
18 45232 1 1 137 ASN H H 2.362 -15.845 5.546 1.00 . A A . 137 ASN H 1 1
18 45233 1 1 137 ASN HA H 5.255 -15.669 5.850 1.00 . A A . 137 ASN HA 1 1
18 45234 1 1 137 ASN HB2 H 3.317 -17.886 5.278 1.00 . A A . 137 ASN HB2 1 1
18 45235 1 1 137 ASN HB3 H 5.021 -18.096 4.887 1.00 . A A . 137 ASN HB3 1 1
18 45236 1 1 137 ASN HD21 H 6.499 -18.332 6.509 1.00 . A A . 137 ASN HD21 1 1
18 45237 1 1 137 ASN HD22 H 6.061 -18.541 8.167 1.00 . A A . 137 ASN HD22 1 1
18 45238 1 1 137 ASN N N 3.218 -15.388 5.679 1.00 . A A . 137 ASN N 1 1
18 45239 1 1 137 ASN ND2 N 5.848 -18.303 7.240 1.00 . A A . 137 ASN ND2 1 1
18 45240 1 1 137 ASN O O 4.172 -14.855 3.182 1.00 . A A . 137 ASN O 1 1
18 45241 1 1 137 ASN OD1 O 3.722 -17.861 7.814 1.00 . A A . 137 ASN OD1 1 1
18 45242 1 1 138 TYR C C 4.961 -16.899 0.837 1.00 . A A . 138 TYR C 1 1
18 45243 1 1 138 TYR CA C 6.069 -16.407 1.773 1.00 . A A . 138 TYR CA 1 1
18 45244 1 1 138 TYR CB C 7.390 -17.152 1.491 1.00 . A A . 138 TYR CB 1 1
18 45245 1 1 138 TYR CD1 C 6.997 -19.620 1.080 1.00 . A A . 138 TYR CD1 1 1
18 45246 1 1 138 TYR CD2 C 7.855 -18.958 3.204 1.00 . A A . 138 TYR CD2 1 1
18 45247 1 1 138 TYR CE1 C 7.018 -20.943 1.479 1.00 . A A . 138 TYR CE1 1 1
18 45248 1 1 138 TYR CE2 C 7.878 -20.279 3.610 1.00 . A A . 138 TYR CE2 1 1
18 45249 1 1 138 TYR CG C 7.415 -18.607 1.934 1.00 . A A . 138 TYR CG 1 1
18 45250 1 1 138 TYR CZ C 7.459 -21.267 2.745 1.00 . A A . 138 TYR CZ 1 1
18 45251 1 1 138 TYR H H 6.051 -17.299 3.699 1.00 . A A . 138 TYR H 1 1
18 45252 1 1 138 TYR HA H 6.221 -15.352 1.595 1.00 . A A . 138 TYR HA 1 1
18 45253 1 1 138 TYR HB2 H 7.581 -17.133 0.429 1.00 . A A . 138 TYR HB2 1 1
18 45254 1 1 138 TYR HB3 H 8.194 -16.639 2.000 1.00 . A A . 138 TYR HB3 1 1
18 45255 1 1 138 TYR HD1 H 6.653 -19.363 0.089 1.00 . A A . 138 TYR HD1 1 1
18 45256 1 1 138 TYR HD2 H 8.183 -18.182 3.880 1.00 . A A . 138 TYR HD2 1 1
18 45257 1 1 138 TYR HE1 H 6.689 -21.716 0.801 1.00 . A A . 138 TYR HE1 1 1
18 45258 1 1 138 TYR HE2 H 8.224 -20.533 4.602 1.00 . A A . 138 TYR HE2 1 1
18 45259 1 1 138 TYR HH H 7.119 -22.654 4.032 1.00 . A A . 138 TYR HH 1 1
18 45260 1 1 138 TYR N N 5.667 -16.563 3.182 1.00 . A A . 138 TYR N 1 1
18 45261 1 1 138 TYR O O 4.910 -16.533 -0.340 1.00 . A A . 138 TYR O 1 1
18 45262 1 1 138 TYR OH O 7.481 -22.583 3.146 1.00 . A A . 138 TYR OH 1 1
18 45263 1 1 139 GLU C C 1.894 -17.268 0.310 1.00 . A A . 139 GLU C 1 1
18 45264 1 1 139 GLU CA C 2.945 -18.321 0.696 1.00 . A A . 139 GLU CA 1 1
18 45265 1 1 139 GLU CB C 2.320 -19.387 1.588 1.00 . A A . 139 GLU CB 1 1
18 45266 1 1 139 GLU CD C 2.183 -21.836 2.194 1.00 . A A . 139 GLU CD 1 1
18 45267 1 1 139 GLU CG C 2.848 -20.788 1.324 1.00 . A A . 139 GLU CG 1 1
18 45268 1 1 139 GLU H H 4.214 -17.973 2.344 1.00 . A A . 139 GLU H 1 1
18 45269 1 1 139 GLU HA H 3.315 -18.791 -0.202 1.00 . A A . 139 GLU HA 1 1
18 45270 1 1 139 GLU HB2 H 2.538 -19.135 2.620 1.00 . A A . 139 GLU HB2 1 1
18 45271 1 1 139 GLU HB3 H 1.251 -19.390 1.441 1.00 . A A . 139 GLU HB3 1 1
18 45272 1 1 139 GLU HG2 H 2.671 -21.036 0.289 1.00 . A A . 139 GLU HG2 1 1
18 45273 1 1 139 GLU HG3 H 3.911 -20.799 1.520 1.00 . A A . 139 GLU HG3 1 1
18 45274 1 1 139 GLU N N 4.085 -17.737 1.402 1.00 . A A . 139 GLU N 1 1
18 45275 1 1 139 GLU O O 1.114 -17.482 -0.621 1.00 . A A . 139 GLU O 1 1
18 45276 1 1 139 GLU OE1 O 2.656 -22.052 3.330 1.00 . A A . 139 GLU OE1 1 1
18 45277 1 1 139 GLU OE2 O 1.189 -22.441 1.740 1.00 . A A . 139 GLU OE2 1 1
18 45278 1 1 140 GLU C C 1.360 -14.241 -0.482 1.00 . A A . 140 GLU C 1 1
18 45279 1 1 140 GLU CA C 0.947 -15.033 0.772 1.00 . A A . 140 GLU CA 1 1
18 45280 1 1 140 GLU CB C 0.881 -14.109 2.001 1.00 . A A . 140 GLU CB 1 1
18 45281 1 1 140 GLU CD C -0.257 -11.947 1.322 1.00 . A A . 140 GLU CD 1 1
18 45282 1 1 140 GLU CG C -0.380 -13.254 2.084 1.00 . A A . 140 GLU CG 1 1
18 45283 1 1 140 GLU H H 2.511 -16.042 1.783 1.00 . A A . 140 GLU H 1 1
18 45284 1 1 140 GLU HA H -0.028 -15.465 0.605 1.00 . A A . 140 GLU HA 1 1
18 45285 1 1 140 GLU HB2 H 0.934 -14.716 2.893 1.00 . A A . 140 GLU HB2 1 1
18 45286 1 1 140 GLU HB3 H 1.735 -13.447 1.981 1.00 . A A . 140 GLU HB3 1 1
18 45287 1 1 140 GLU HG2 H -1.204 -13.814 1.671 1.00 . A A . 140 GLU HG2 1 1
18 45288 1 1 140 GLU HG3 H -0.581 -13.030 3.121 1.00 . A A . 140 GLU HG3 1 1
18 45289 1 1 140 GLU N N 1.882 -16.133 1.036 1.00 . A A . 140 GLU N 1 1
18 45290 1 1 140 GLU O O 0.525 -13.957 -1.342 1.00 . A A . 140 GLU O 1 1
18 45291 1 1 140 GLU OE1 O -0.519 -11.945 0.101 1.00 . A A . 140 GLU OE1 1 1
18 45292 1 1 140 GLU OE2 O 0.102 -10.927 1.947 1.00 . A A . 140 GLU OE2 1 1
18 45293 1 1 141 PHE C C 3.030 -13.864 -3.043 1.00 . A A . 141 PHE C 1 1
18 45294 1 1 141 PHE CA C 3.217 -13.144 -1.703 1.00 . A A . 141 PHE CA 1 1
18 45295 1 1 141 PHE CB C 4.712 -12.921 -1.457 1.00 . A A . 141 PHE CB 1 1
18 45296 1 1 141 PHE CD1 C 4.988 -12.544 1.001 1.00 . A A . 141 PHE CD1 1 1
18 45297 1 1 141 PHE CD2 C 5.288 -10.692 -0.471 1.00 . A A . 141 PHE CD2 1 1
18 45298 1 1 141 PHE CE1 C 5.248 -11.735 2.082 1.00 . A A . 141 PHE CE1 1 1
18 45299 1 1 141 PHE CE2 C 5.549 -9.878 0.610 1.00 . A A . 141 PHE CE2 1 1
18 45300 1 1 141 PHE CG C 5.005 -12.032 -0.287 1.00 . A A . 141 PHE CG 1 1
18 45301 1 1 141 PHE CZ C 5.528 -10.402 1.886 1.00 . A A . 141 PHE CZ 1 1
18 45302 1 1 141 PHE H H 3.258 -14.137 0.169 1.00 . A A . 141 PHE H 1 1
18 45303 1 1 141 PHE HA H 2.723 -12.186 -1.746 1.00 . A A . 141 PHE HA 1 1
18 45304 1 1 141 PHE HB2 H 5.178 -13.877 -1.266 1.00 . A A . 141 PHE HB2 1 1
18 45305 1 1 141 PHE HB3 H 5.151 -12.488 -2.337 1.00 . A A . 141 PHE HB3 1 1
18 45306 1 1 141 PHE HD1 H 4.767 -13.590 1.153 1.00 . A A . 141 PHE HD1 1 1
18 45307 1 1 141 PHE HD2 H 5.304 -10.283 -1.470 1.00 . A A . 141 PHE HD2 1 1
18 45308 1 1 141 PHE HE1 H 5.231 -12.144 3.082 1.00 . A A . 141 PHE HE1 1 1
18 45309 1 1 141 PHE HE2 H 5.770 -8.833 0.460 1.00 . A A . 141 PHE HE2 1 1
18 45310 1 1 141 PHE HZ H 5.731 -9.772 2.726 1.00 . A A . 141 PHE HZ 1 1
18 45311 1 1 141 PHE N N 2.655 -13.897 -0.570 1.00 . A A . 141 PHE N 1 1
18 45312 1 1 141 PHE O O 2.348 -13.365 -3.939 1.00 . A A . 141 PHE O 1 1
18 45313 1 1 142 VAL C C 2.191 -16.222 -4.847 1.00 . A A . 142 VAL C 1 1
18 45314 1 1 142 VAL CA C 3.612 -15.889 -4.364 1.00 . A A . 142 VAL CA 1 1
18 45315 1 1 142 VAL CB C 4.405 -17.216 -4.168 1.00 . A A . 142 VAL CB 1 1
18 45316 1 1 142 VAL CG1 C 5.894 -16.934 -4.124 1.00 . A A . 142 VAL CG1 1 1
18 45317 1 1 142 VAL CG2 C 3.981 -17.974 -2.904 1.00 . A A . 142 VAL CG2 1 1
18 45318 1 1 142 VAL H H 4.172 -15.350 -2.377 1.00 . A A . 142 VAL H 1 1
18 45319 1 1 142 VAL HA H 4.107 -15.332 -5.147 1.00 . A A . 142 VAL HA 1 1
18 45320 1 1 142 VAL HB H 4.212 -17.851 -5.022 1.00 . A A . 142 VAL HB 1 1
18 45321 1 1 142 VAL HG11 H 6.431 -17.858 -3.979 1.00 . A A . 142 VAL HG11 1 1
18 45322 1 1 142 VAL HG12 H 6.101 -16.262 -3.305 1.00 . A A . 142 VAL HG12 1 1
18 45323 1 1 142 VAL HG13 H 6.200 -16.477 -5.052 1.00 . A A . 142 VAL HG13 1 1
18 45324 1 1 142 VAL HG21 H 2.921 -18.175 -2.945 1.00 . A A . 142 VAL HG21 1 1
18 45325 1 1 142 VAL HG22 H 4.200 -17.374 -2.034 1.00 . A A . 142 VAL HG22 1 1
18 45326 1 1 142 VAL HG23 H 4.523 -18.906 -2.845 1.00 . A A . 142 VAL HG23 1 1
18 45327 1 1 142 VAL N N 3.648 -15.044 -3.148 1.00 . A A . 142 VAL N 1 1
18 45328 1 1 142 VAL O O 1.917 -16.197 -6.050 1.00 . A A . 142 VAL O 1 1
18 45329 1 1 143 GLN C C -0.987 -15.688 -4.470 1.00 . A A . 143 GLN C 1 1
18 45330 1 1 143 GLN CA C -0.080 -16.902 -4.210 1.00 . A A . 143 GLN CA 1 1
18 45331 1 1 143 GLN CB C -0.671 -17.759 -3.083 1.00 . A A . 143 GLN CB 1 1
18 45332 1 1 143 GLN CD C -0.820 -20.030 -1.987 1.00 . A A . 143 GLN CD 1 1
18 45333 1 1 143 GLN CG C -0.204 -19.206 -3.100 1.00 . A A . 143 GLN CG 1 1
18 45334 1 1 143 GLN H H 1.608 -16.534 -2.965 1.00 . A A . 143 GLN H 1 1
18 45335 1 1 143 GLN HA H -0.057 -17.500 -5.109 1.00 . A A . 143 GLN HA 1 1
18 45336 1 1 143 GLN HB2 H -0.391 -17.325 -2.134 1.00 . A A . 143 GLN HB2 1 1
18 45337 1 1 143 GLN HB3 H -1.748 -17.750 -3.167 1.00 . A A . 143 GLN HB3 1 1
18 45338 1 1 143 GLN HE21 H -2.350 -20.516 -3.159 1.00 . A A . 143 GLN HE21 1 1
18 45339 1 1 143 GLN HE22 H -2.390 -21.174 -1.562 1.00 . A A . 143 GLN HE22 1 1
18 45340 1 1 143 GLN HG2 H -0.477 -19.648 -4.047 1.00 . A A . 143 GLN HG2 1 1
18 45341 1 1 143 GLN HG3 H 0.870 -19.226 -2.991 1.00 . A A . 143 GLN HG3 1 1
18 45342 1 1 143 GLN N N 1.310 -16.537 -3.899 1.00 . A A . 143 GLN N 1 1
18 45343 1 1 143 GLN NE2 N -1.969 -20.635 -2.264 1.00 . A A . 143 GLN NE2 1 1
18 45344 1 1 143 GLN O O -1.687 -15.650 -5.485 1.00 . A A . 143 GLN O 1 1
18 45345 1 1 143 GLN OE1 O -0.269 -20.123 -0.890 1.00 . A A . 143 GLN OE1 1 1
18 45346 1 1 144 MET C C -1.249 -12.412 -4.563 1.00 . A A . 144 MET C 1 1
18 45347 1 1 144 MET CA C -1.838 -13.519 -3.671 1.00 . A A . 144 MET CA 1 1
18 45348 1 1 144 MET CB C -2.170 -12.957 -2.280 1.00 . A A . 144 MET CB 1 1
18 45349 1 1 144 MET CE C -4.648 -14.393 0.759 1.00 . A A . 144 MET CE 1 1
18 45350 1 1 144 MET CG C -3.043 -13.877 -1.436 1.00 . A A . 144 MET CG 1 1
18 45351 1 1 144 MET H H -0.380 -14.789 -2.781 1.00 . A A . 144 MET H 1 1
18 45352 1 1 144 MET HA H -2.761 -13.848 -4.125 1.00 . A A . 144 MET HA 1 1
18 45353 1 1 144 MET HB2 H -1.248 -12.784 -1.746 1.00 . A A . 144 MET HB2 1 1
18 45354 1 1 144 MET HB3 H -2.687 -12.017 -2.400 1.00 . A A . 144 MET HB3 1 1
18 45355 1 1 144 MET HE1 H -4.006 -15.210 1.053 1.00 . A A . 144 MET HE1 1 1
18 45356 1 1 144 MET HE2 H -5.359 -14.741 0.024 1.00 . A A . 144 MET HE2 1 1
18 45357 1 1 144 MET HE3 H -5.178 -14.022 1.624 1.00 . A A . 144 MET HE3 1 1
18 45358 1 1 144 MET HG2 H -3.886 -14.196 -2.029 1.00 . A A . 144 MET HG2 1 1
18 45359 1 1 144 MET HG3 H -2.460 -14.740 -1.151 1.00 . A A . 144 MET HG3 1 1
18 45360 1 1 144 MET N N -0.978 -14.710 -3.553 1.00 . A A . 144 MET N 1 1
18 45361 1 1 144 MET O O -1.896 -11.985 -5.523 1.00 . A A . 144 MET O 1 1
18 45362 1 1 144 MET SD S -3.658 -13.077 0.057 1.00 . A A . 144 MET SD 1 1
18 45363 1 1 145 MET C C 1.168 -11.306 -6.370 1.00 . A A . 145 MET C 1 1
18 45364 1 1 145 MET CA C 0.630 -10.865 -4.996 1.00 . A A . 145 MET CA 1 1
18 45365 1 1 145 MET CB C 1.758 -10.257 -4.143 1.00 . A A . 145 MET CB 1 1
18 45366 1 1 145 MET CE C 0.572 -7.179 -3.119 1.00 . A A . 145 MET CE 1 1
18 45367 1 1 145 MET CG C 2.215 -8.867 -4.593 1.00 . A A . 145 MET CG 1 1
18 45368 1 1 145 MET H H 0.457 -12.371 -3.501 1.00 . A A . 145 MET H 1 1
18 45369 1 1 145 MET HA H -0.119 -10.103 -5.157 1.00 . A A . 145 MET HA 1 1
18 45370 1 1 145 MET HB2 H 1.411 -10.178 -3.123 1.00 . A A . 145 MET HB2 1 1
18 45371 1 1 145 MET HB3 H 2.609 -10.921 -4.171 1.00 . A A . 145 MET HB3 1 1
18 45372 1 1 145 MET HE1 H 0.221 -6.865 -4.090 1.00 . A A . 145 MET HE1 1 1
18 45373 1 1 145 MET HE2 H 0.483 -6.359 -2.422 1.00 . A A . 145 MET HE2 1 1
18 45374 1 1 145 MET HE3 H -0.022 -8.012 -2.773 1.00 . A A . 145 MET HE3 1 1
18 45375 1 1 145 MET HG2 H 3.198 -8.949 -5.032 1.00 . A A . 145 MET HG2 1 1
18 45376 1 1 145 MET HG3 H 1.523 -8.499 -5.337 1.00 . A A . 145 MET HG3 1 1
18 45377 1 1 145 MET N N -0.022 -11.959 -4.251 1.00 . A A . 145 MET N 1 1
18 45378 1 1 145 MET O O 1.021 -10.572 -7.352 1.00 . A A . 145 MET O 1 1
18 45379 1 1 145 MET SD S 2.290 -7.678 -3.238 1.00 . A A . 145 MET SD 1 1
18 45380 1 1 146 THR C C 1.265 -13.649 -8.576 1.00 . A A . 146 THR C 1 1
18 45381 1 1 146 THR CA C 2.349 -13.016 -7.688 1.00 . A A . 146 THR CA 1 1
18 45382 1 1 146 THR CB C 3.475 -14.049 -7.415 1.00 . A A . 146 THR CB 1 1
18 45383 1 1 146 THR CG2 C 4.395 -14.214 -8.624 1.00 . A A . 146 THR CG2 1 1
18 45384 1 1 146 THR H H 1.859 -13.033 -5.618 1.00 . A A . 146 THR H 1 1
18 45385 1 1 146 THR HA H 2.783 -12.182 -8.221 1.00 . A A . 146 THR HA 1 1
18 45386 1 1 146 THR HB H 3.021 -15.004 -7.193 1.00 . A A . 146 THR HB 1 1
18 45387 1 1 146 THR HG1 H 5.035 -14.192 -6.214 1.00 . A A . 146 THR HG1 1 1
18 45388 1 1 146 THR HG21 H 4.877 -13.273 -8.842 1.00 . A A . 146 THR HG21 1 1
18 45389 1 1 146 THR HG22 H 3.814 -14.528 -9.478 1.00 . A A . 146 THR HG22 1 1
18 45390 1 1 146 THR HG23 H 5.145 -14.960 -8.405 1.00 . A A . 146 THR HG23 1 1
18 45391 1 1 146 THR N N 1.783 -12.494 -6.433 1.00 . A A . 146 THR N 1 1
18 45392 1 1 146 THR O O 1.315 -13.521 -9.803 1.00 . A A . 146 THR O 1 1
18 45393 1 1 146 THR OG1 O 4.260 -13.630 -6.291 1.00 . A A . 146 THR OG1 1 1
18 45394 1 1 147 ALA C C -2.120 -14.234 -8.411 1.00 . A A . 147 ALA C 1 1
18 45395 1 1 147 ALA CA C -0.796 -14.961 -8.673 1.00 . A A . 147 ALA CA 1 1
18 45396 1 1 147 ALA CB C -0.884 -16.441 -8.312 1.00 . A A . 147 ALA CB 1 1
18 45397 1 1 147 ALA H H 0.322 -14.393 -6.972 1.00 . A A . 147 ALA H 1 1
18 45398 1 1 147 ALA HA H -0.568 -14.888 -9.725 1.00 . A A . 147 ALA HA 1 1
18 45399 1 1 147 ALA HB1 H -1.654 -16.911 -8.906 1.00 . A A . 147 ALA HB1 1 1
18 45400 1 1 147 ALA HB2 H -1.125 -16.543 -7.264 1.00 . A A . 147 ALA HB2 1 1
18 45401 1 1 147 ALA HB3 H 0.065 -16.917 -8.511 1.00 . A A . 147 ALA HB3 1 1
18 45402 1 1 147 ALA N N 0.297 -14.323 -7.947 1.00 . A A . 147 ALA N 1 1
18 45403 1 1 147 ALA O O -2.932 -14.654 -7.577 1.00 . A A . 147 ALA O 1 1
18 45404 1 1 148 LYS C C -4.642 -12.827 -9.912 1.00 . A A . 148 LYS C 1 1
18 45405 1 1 148 LYS CA C -3.526 -12.299 -9.006 1.00 . A A . 148 LYS CA 1 1
18 45406 1 1 148 LYS CB C -3.222 -10.833 -9.347 1.00 . A A . 148 LYS CB 1 1
18 45407 1 1 148 LYS CD C -2.068 -8.687 -8.727 1.00 . A A . 148 LYS CD 1 1
18 45408 1 1 148 LYS CE C -1.169 -7.988 -7.720 1.00 . A A . 148 LYS CE 1 1
18 45409 1 1 148 LYS CG C -2.356 -10.122 -8.317 1.00 . A A . 148 LYS CG 1 1
18 45410 1 1 148 LYS H H -1.610 -12.828 -9.744 1.00 . A A . 148 LYS H 1 1
18 45411 1 1 148 LYS HA H -3.859 -12.356 -7.980 1.00 . A A . 148 LYS HA 1 1
18 45412 1 1 148 LYS HB2 H -2.712 -10.797 -10.298 1.00 . A A . 148 LYS HB2 1 1
18 45413 1 1 148 LYS HB3 H -4.156 -10.296 -9.431 1.00 . A A . 148 LYS HB3 1 1
18 45414 1 1 148 LYS HD2 H -1.578 -8.690 -9.690 1.00 . A A . 148 LYS HD2 1 1
18 45415 1 1 148 LYS HD3 H -3.002 -8.149 -8.798 1.00 . A A . 148 LYS HD3 1 1
18 45416 1 1 148 LYS HE2 H -1.662 -7.981 -6.760 1.00 . A A . 148 LYS HE2 1 1
18 45417 1 1 148 LYS HE3 H -0.241 -8.536 -7.644 1.00 . A A . 148 LYS HE3 1 1
18 45418 1 1 148 LYS HG2 H -2.871 -10.119 -7.369 1.00 . A A . 148 LYS HG2 1 1
18 45419 1 1 148 LYS HG3 H -1.421 -10.654 -8.218 1.00 . A A . 148 LYS HG3 1 1
18 45420 1 1 148 LYS HZ1 H -1.756 -6.042 -8.201 1.00 . A A . 148 LYS HZ1 1 1
18 45421 1 1 148 LYS HZ2 H -0.385 -6.570 -9.039 1.00 . A A . 148 LYS HZ2 1 1
18 45422 1 1 148 LYS HZ3 H -0.262 -6.132 -7.410 1.00 . A A . 148 LYS HZ3 1 1
18 45423 1 1 148 LYS N N -2.313 -13.118 -9.126 1.00 . A A . 148 LYS N 1 1
18 45424 1 1 148 LYS NZ N -0.872 -6.585 -8.120 1.00 . A A . 148 LYS NZ 1 1
18 45425 1 1 148 LYS O O -5.711 -13.191 -9.378 1.00 . A A . 148 LYS O 1 1
18 45426 1 1 148 LYS OXT O -4.434 -12.881 -11.144 1.00 . A A . 148 LYS OXT 1 1
18 45427 2 2 1 LYS C C -7.798 -9.846 -1.506 1.00 . B B . 149 LYS C 1 1
18 45428 2 2 1 LYS CA C -7.005 -11.147 -1.407 1.00 . B B . 149 LYS CA 1 1
18 45429 2 2 1 LYS CB C -7.407 -12.086 -2.554 1.00 . B B . 149 LYS CB 1 1
18 45430 2 2 1 LYS CD C -6.946 -14.182 -3.862 1.00 . B B . 149 LYS CD 1 1
18 45431 2 2 1 LYS CE C -6.006 -15.360 -4.059 1.00 . B B . 149 LYS CE 1 1
18 45432 2 2 1 LYS CG C -6.456 -13.255 -2.761 1.00 . B B . 149 LYS CG 1 1
18 45433 2 2 1 LYS H1 H -6.930 -11.177 0.679 1.00 . B B . 149 LYS H1 1 1
18 45434 2 2 1 LYS H2 H -6.686 -12.690 -0.037 1.00 . B B . 149 LYS H2 1 1
18 45435 2 2 1 LYS H3 H -8.241 -12.027 0.027 1.00 . B B . 149 LYS H3 1 1
18 45436 2 2 1 LYS HA H -5.953 -10.919 -1.492 1.00 . B B . 149 LYS HA 1 1
18 45437 2 2 1 LYS HB2 H -8.389 -12.485 -2.347 1.00 . B B . 149 LYS HB2 1 1
18 45438 2 2 1 LYS HB3 H -7.447 -11.517 -3.471 1.00 . B B . 149 LYS HB3 1 1
18 45439 2 2 1 LYS HD2 H -7.924 -14.555 -3.597 1.00 . B B . 149 LYS HD2 1 1
18 45440 2 2 1 LYS HD3 H -7.009 -13.625 -4.786 1.00 . B B . 149 LYS HD3 1 1
18 45441 2 2 1 LYS HE2 H -5.030 -14.985 -4.329 1.00 . B B . 149 LYS HE2 1 1
18 45442 2 2 1 LYS HE3 H -5.936 -15.907 -3.129 1.00 . B B . 149 LYS HE3 1 1
18 45443 2 2 1 LYS HG2 H -5.485 -12.872 -3.033 1.00 . B B . 149 LYS HG2 1 1
18 45444 2 2 1 LYS HG3 H -6.381 -13.813 -1.840 1.00 . B B . 149 LYS HG3 1 1
18 45445 2 2 1 LYS HZ1 H -7.423 -16.655 -4.883 1.00 . B B . 149 LYS HZ1 1 1
18 45446 2 2 1 LYS HZ2 H -5.823 -17.076 -5.236 1.00 . B B . 149 LYS HZ2 1 1
18 45447 2 2 1 LYS HZ3 H -6.549 -15.772 -6.033 1.00 . B B . 149 LYS HZ3 1 1
18 45448 2 2 1 LYS N N -7.231 -11.806 -0.093 1.00 . B B . 149 LYS N 1 1
18 45449 2 2 1 LYS NZ N -6.484 -16.280 -5.128 1.00 . B B . 149 LYS NZ 1 1
18 45450 2 2 1 LYS O O -9.027 -9.854 -1.377 1.00 . B B . 149 LYS O 1 1
18 45451 2 2 2 LYS C C -8.011 -6.762 -0.477 1.00 . B B . 150 LYS C 1 1
18 45452 2 2 2 LYS CA C -7.658 -7.356 -1.845 1.00 . B B . 150 LYS CA 1 1
18 45453 2 2 2 LYS CB C -8.889 -7.336 -2.778 1.00 . B B . 150 LYS CB 1 1
18 45454 2 2 2 LYS CD C -9.829 -7.955 -5.028 1.00 . B B . 150 LYS CD 1 1
18 45455 2 2 2 LYS CE C -9.506 -8.307 -6.471 1.00 . B B . 150 LYS CE 1 1
18 45456 2 2 2 LYS CG C -8.567 -7.681 -4.226 1.00 . B B . 150 LYS CG 1 1
18 45457 2 2 2 LYS H H -6.091 -8.798 -1.715 1.00 . B B . 150 LYS H 1 1
18 45458 2 2 2 LYS HA H -6.891 -6.733 -2.284 1.00 . B B . 150 LYS HA 1 1
18 45459 2 2 2 LYS HB2 H -9.613 -8.049 -2.414 1.00 . B B . 150 LYS HB2 1 1
18 45460 2 2 2 LYS HB3 H -9.325 -6.351 -2.754 1.00 . B B . 150 LYS HB3 1 1
18 45461 2 2 2 LYS HD2 H -10.359 -8.780 -4.577 1.00 . B B . 150 LYS HD2 1 1
18 45462 2 2 2 LYS HD3 H -10.452 -7.072 -5.013 1.00 . B B . 150 LYS HD3 1 1
18 45463 2 2 2 LYS HE2 H -8.973 -7.483 -6.920 1.00 . B B . 150 LYS HE2 1 1
18 45464 2 2 2 LYS HE3 H -8.881 -9.188 -6.482 1.00 . B B . 150 LYS HE3 1 1
18 45465 2 2 2 LYS HG2 H -8.041 -6.852 -4.675 1.00 . B B . 150 LYS HG2 1 1
18 45466 2 2 2 LYS HG3 H -7.941 -8.560 -4.245 1.00 . B B . 150 LYS HG3 1 1
18 45467 2 2 2 LYS HZ1 H -11.263 -9.371 -6.850 1.00 . B B . 150 LYS HZ1 1 1
18 45468 2 2 2 LYS HZ2 H -10.484 -8.818 -8.245 1.00 . B B . 150 LYS HZ2 1 1
18 45469 2 2 2 LYS HZ3 H -11.348 -7.735 -7.274 1.00 . B B . 150 LYS HZ3 1 1
18 45470 2 2 2 LYS N N -7.070 -8.719 -1.705 1.00 . B B . 150 LYS N 1 1
18 45471 2 2 2 LYS NZ N -10.736 -8.577 -7.266 1.00 . B B . 150 LYS NZ 1 1
18 45472 2 2 2 LYS O O -8.322 -5.572 -0.361 1.00 . B B . 150 LYS O 1 1
18 45473 2 2 3 THR C C -6.885 -6.963 2.642 1.00 . B B . 151 THR C 1 1
18 45474 2 2 3 THR CA C -8.218 -7.244 1.929 1.00 . B B . 151 THR CA 1 1
18 45475 2 2 3 THR CB C -8.996 -8.386 2.631 1.00 . B B . 151 THR CB 1 1
18 45476 2 2 3 THR CG2 C -9.500 -7.990 4.015 1.00 . B B . 151 THR CG2 1 1
18 45477 2 2 3 THR H H -7.711 -8.546 0.355 1.00 . B B . 151 THR H 1 1
18 45478 2 2 3 THR HA H -8.823 -6.351 1.932 1.00 . B B . 151 THR HA 1 1
18 45479 2 2 3 THR HB H -8.337 -9.238 2.732 1.00 . B B . 151 THR HB 1 1
18 45480 2 2 3 THR HG1 H -10.220 -8.123 1.101 1.00 . B B . 151 THR HG1 1 1
18 45481 2 2 3 THR HG21 H -10.480 -7.546 3.929 1.00 . B B . 151 THR HG21 1 1
18 45482 2 2 3 THR HG22 H -8.819 -7.277 4.453 1.00 . B B . 151 THR HG22 1 1
18 45483 2 2 3 THR HG23 H -9.553 -8.871 4.646 1.00 . B B . 151 THR HG23 1 1
18 45484 2 2 3 THR N N -7.949 -7.616 0.545 1.00 . B B . 151 THR N 1 1
18 45485 2 2 3 THR O O -6.818 -6.167 3.583 1.00 . B B . 151 THR O 1 1
18 45486 2 2 3 THR OG1 O -10.117 -8.760 1.818 1.00 . B B . 151 THR OG1 1 1
18 45487 2 2 4 PHE C C -3.486 -7.478 1.479 1.00 . B B . 152 PHE C 1 1
18 45488 2 2 4 PHE CA C -4.476 -7.508 2.661 1.00 . B B . 152 PHE CA 1 1
18 45489 2 2 4 PHE CB C -4.142 -8.654 3.642 1.00 . B B . 152 PHE CB 1 1
18 45490 2 2 4 PHE CD1 C -2.799 -7.683 5.553 1.00 . B B . 152 PHE CD1 1 1
18 45491 2 2 4 PHE CD2 C -1.690 -9.102 3.987 1.00 . B B . 152 PHE CD2 1 1
18 45492 2 2 4 PHE CE1 C -1.616 -7.526 6.251 1.00 . B B . 152 PHE CE1 1 1
18 45493 2 2 4 PHE CE2 C -0.506 -8.947 4.682 1.00 . B B . 152 PHE CE2 1 1
18 45494 2 2 4 PHE CG C -2.851 -8.474 4.411 1.00 . B B . 152 PHE CG 1 1
18 45495 2 2 4 PHE CZ C -0.469 -8.158 5.815 1.00 . B B . 152 PHE CZ 1 1
18 45496 2 2 4 PHE H H -5.999 -8.260 1.430 1.00 . B B . 152 PHE H 1 1
18 45497 2 2 4 PHE HA H -4.421 -6.571 3.177 1.00 . B B . 152 PHE HA 1 1
18 45498 2 2 4 PHE HB2 H -4.941 -8.741 4.362 1.00 . B B . 152 PHE HB2 1 1
18 45499 2 2 4 PHE HB3 H -4.069 -9.578 3.087 1.00 . B B . 152 PHE HB3 1 1
18 45500 2 2 4 PHE HD1 H -3.692 -7.186 5.899 1.00 . B B . 152 PHE HD1 1 1
18 45501 2 2 4 PHE HD2 H -1.716 -9.718 3.101 1.00 . B B . 152 PHE HD2 1 1
18 45502 2 2 4 PHE HE1 H -1.590 -6.909 7.137 1.00 . B B . 152 PHE HE1 1 1
18 45503 2 2 4 PHE HE2 H 0.389 -9.442 4.339 1.00 . B B . 152 PHE HE2 1 1
18 45504 2 2 4 PHE HZ H 0.456 -8.036 6.359 1.00 . B B . 152 PHE HZ 1 1
18 45505 2 2 4 PHE N N -5.841 -7.643 2.160 1.00 . B B . 152 PHE N 1 1
18 45506 2 2 4 PHE O O -2.273 -7.345 1.676 1.00 . B B . 152 PHE O 1 1
18 45507 2 2 5 LYS C C -3.043 -6.128 -1.461 1.00 . B B . 153 LYS C 1 1
18 45508 2 2 5 LYS CA C -3.233 -7.566 -0.977 1.00 . B B . 153 LYS CA 1 1
18 45509 2 2 5 LYS CB C -3.930 -8.400 -2.061 1.00 . B B . 153 LYS CB 1 1
18 45510 2 2 5 LYS CD C -3.785 -9.169 -4.484 1.00 . B B . 153 LYS CD 1 1
18 45511 2 2 5 LYS CE C -4.386 -10.572 -4.483 1.00 . B B . 153 LYS CE 1 1
18 45512 2 2 5 LYS CG C -3.013 -8.862 -3.198 1.00 . B B . 153 LYS CG 1 1
18 45513 2 2 5 LYS H H -4.997 -7.668 0.173 1.00 . B B . 153 LYS H 1 1
18 45514 2 2 5 LYS HA H -2.268 -7.996 -0.760 1.00 . B B . 153 LYS HA 1 1
18 45515 2 2 5 LYS HB2 H -4.357 -9.276 -1.598 1.00 . B B . 153 LYS HB2 1 1
18 45516 2 2 5 LYS HB3 H -4.727 -7.809 -2.487 1.00 . B B . 153 LYS HB3 1 1
18 45517 2 2 5 LYS HD2 H -4.583 -8.451 -4.595 1.00 . B B . 153 LYS HD2 1 1
18 45518 2 2 5 LYS HD3 H -3.109 -9.082 -5.321 1.00 . B B . 153 LYS HD3 1 1
18 45519 2 2 5 LYS HE2 H -3.585 -11.293 -4.417 1.00 . B B . 153 LYS HE2 1 1
18 45520 2 2 5 LYS HE3 H -5.032 -10.671 -3.623 1.00 . B B . 153 LYS HE3 1 1
18 45521 2 2 5 LYS HG2 H -2.295 -8.082 -3.403 1.00 . B B . 153 LYS HG2 1 1
18 45522 2 2 5 LYS HG3 H -2.490 -9.754 -2.883 1.00 . B B . 153 LYS HG3 1 1
18 45523 2 2 5 LYS HZ1 H -4.570 -10.741 -6.557 1.00 . B B . 153 LYS HZ1 1 1
18 45524 2 2 5 LYS HZ2 H -5.962 -10.163 -5.791 1.00 . B B . 153 LYS HZ2 1 1
18 45525 2 2 5 LYS HZ3 H -5.563 -11.803 -5.691 1.00 . B B . 153 LYS HZ3 1 1
18 45526 2 2 5 LYS N N -4.027 -7.585 0.252 1.00 . B B . 153 LYS N 1 1
18 45527 2 2 5 LYS NZ N -5.176 -10.838 -5.717 1.00 . B B . 153 LYS NZ 1 1
18 45528 2 2 5 LYS O O -1.973 -5.774 -1.957 1.00 . B B . 153 LYS O 1 1
18 45529 2 2 6 GLU C C -3.286 -3.052 -0.715 1.00 . B B . 154 GLU C 1 1
18 45530 2 2 6 GLU CA C -4.073 -3.901 -1.712 1.00 . B B . 154 GLU CA 1 1
18 45531 2 2 6 GLU CB C -5.494 -3.358 -1.872 1.00 . B B . 154 GLU CB 1 1
18 45532 2 2 6 GLU CD C -5.726 -3.030 -4.381 1.00 . B B . 154 GLU CD 1 1
18 45533 2 2 6 GLU CG C -6.180 -3.810 -3.157 1.00 . B B . 154 GLU CG 1 1
18 45534 2 2 6 GLU H H -4.916 -5.673 -0.907 1.00 . B B . 154 GLU H 1 1
18 45535 2 2 6 GLU HA H -3.574 -3.849 -2.668 1.00 . B B . 154 GLU HA 1 1
18 45536 2 2 6 GLU HB2 H -6.090 -3.691 -1.035 1.00 . B B . 154 GLU HB2 1 1
18 45537 2 2 6 GLU HB3 H -5.457 -2.279 -1.870 1.00 . B B . 154 GLU HB3 1 1
18 45538 2 2 6 GLU HG2 H -5.963 -4.855 -3.317 1.00 . B B . 154 GLU HG2 1 1
18 45539 2 2 6 GLU HG3 H -7.243 -3.679 -3.042 1.00 . B B . 154 GLU HG3 1 1
18 45540 2 2 6 GLU N N -4.098 -5.312 -1.307 1.00 . B B . 154 GLU N 1 1
18 45541 2 2 6 GLU O O -2.674 -2.050 -1.098 1.00 . B B . 154 GLU O 1 1
18 45542 2 2 6 GLU OE1 O -6.330 -1.977 -4.672 1.00 . B B . 154 GLU OE1 1 1
18 45543 2 2 6 GLU OE2 O -4.767 -3.475 -5.046 1.00 . B B . 154 GLU OE2 1 1
18 45544 2 2 7 VAL C C -1.037 -3.024 1.390 1.00 . B B . 155 VAL C 1 1
18 45545 2 2 7 VAL CA C -2.549 -2.768 1.616 1.00 . B B . 155 VAL CA 1 1
18 45546 2 2 7 VAL CB C -3.021 -3.195 3.058 1.00 . B B . 155 VAL CB 1 1
18 45547 2 2 7 VAL CG1 C -2.583 -4.613 3.429 1.00 . B B . 155 VAL CG1 1 1
18 45548 2 2 7 VAL CG2 C -2.545 -2.195 4.109 1.00 . B B . 155 VAL CG2 1 1
18 45549 2 2 7 VAL H H -3.849 -4.242 0.808 1.00 . B B . 155 VAL H 1 1
18 45550 2 2 7 VAL HA H -2.734 -1.708 1.500 1.00 . B B . 155 VAL HA 1 1
18 45551 2 2 7 VAL HB H -4.108 -3.183 3.071 1.00 . B B . 155 VAL HB 1 1
18 45552 2 2 7 VAL HG11 H -2.720 -5.265 2.580 1.00 . B B . 155 VAL HG11 1 1
18 45553 2 2 7 VAL HG12 H -3.177 -4.968 4.258 1.00 . B B . 155 VAL HG12 1 1
18 45554 2 2 7 VAL HG13 H -1.540 -4.604 3.712 1.00 . B B . 155 VAL HG13 1 1
18 45555 2 2 7 VAL HG21 H -2.797 -2.560 5.093 1.00 . B B . 155 VAL HG21 1 1
18 45556 2 2 7 VAL HG22 H -3.028 -1.244 3.944 1.00 . B B . 155 VAL HG22 1 1
18 45557 2 2 7 VAL HG23 H -1.474 -2.074 4.032 1.00 . B B . 155 VAL HG23 1 1
18 45558 2 2 7 VAL N N -3.308 -3.461 0.568 1.00 . B B . 155 VAL N 1 1
18 45559 2 2 7 VAL O O -0.202 -2.144 1.613 1.00 . B B . 155 VAL O 1 1
18 45560 2 2 8 ALA C C 1.093 -4.146 -0.739 1.00 . B B . 156 ALA C 1 1
18 45561 2 2 8 ALA CA C 0.635 -4.690 0.621 1.00 . B B . 156 ALA CA 1 1
18 45562 2 2 8 ALA CB C 0.717 -6.212 0.625 1.00 . B B . 156 ALA CB 1 1
18 45563 2 2 8 ALA H H -1.459 -4.901 0.826 1.00 . B B . 156 ALA H 1 1
18 45564 2 2 8 ALA HA H 1.294 -4.315 1.389 1.00 . B B . 156 ALA HA 1 1
18 45565 2 2 8 ALA HB1 H 1.737 -6.518 0.446 1.00 . B B . 156 ALA HB1 1 1
18 45566 2 2 8 ALA HB2 H 0.080 -6.610 -0.153 1.00 . B B . 156 ALA HB2 1 1
18 45567 2 2 8 ALA HB3 H 0.392 -6.588 1.584 1.00 . B B . 156 ALA HB3 1 1
18 45568 2 2 8 ALA N N -0.730 -4.257 0.943 1.00 . B B . 156 ALA N 1 1
18 45569 2 2 8 ALA O O 2.268 -3.818 -0.921 1.00 . B B . 156 ALA O 1 1
18 45570 2 2 9 ASN C C 0.730 -2.077 -3.082 1.00 . B B . 157 ASN C 1 1
18 45571 2 2 9 ASN CA C 0.399 -3.576 -3.053 1.00 . B B . 157 ASN CA 1 1
18 45572 2 2 9 ASN CB C -0.807 -3.868 -3.955 1.00 . B B . 157 ASN CB 1 1
18 45573 2 2 9 ASN CG C -0.440 -3.944 -5.429 1.00 . B B . 157 ASN CG 1 1
18 45574 2 2 9 ASN H H -0.774 -4.331 -1.453 1.00 . B B . 157 ASN H 1 1
18 45575 2 2 9 ASN HA H 1.251 -4.120 -3.430 1.00 . B B . 157 ASN HA 1 1
18 45576 2 2 9 ASN HB2 H -1.239 -4.815 -3.666 1.00 . B B . 157 ASN HB2 1 1
18 45577 2 2 9 ASN HB3 H -1.542 -3.088 -3.825 1.00 . B B . 157 ASN HB3 1 1
18 45578 2 2 9 ASN HD21 H -0.751 -1.991 -5.632 1.00 . B B . 157 ASN HD21 1 1
18 45579 2 2 9 ASN HD22 H -0.255 -2.824 -7.062 1.00 . B B . 157 ASN HD22 1 1
18 45580 2 2 9 ASN N N 0.138 -4.060 -1.686 1.00 . B B . 157 ASN N 1 1
18 45581 2 2 9 ASN ND2 N -0.487 -2.805 -6.110 1.00 . B B . 157 ASN ND2 1 1
18 45582 2 2 9 ASN O O 1.482 -1.626 -3.950 1.00 . B B . 157 ASN O 1 1
18 45583 2 2 9 ASN OD1 O -0.118 -5.013 -5.946 1.00 . B B . 157 ASN OD1 1 1
18 45584 2 2 10 ALA C C 1.886 0.394 -1.694 1.00 . B B . 158 ALA C 1 1
18 45585 2 2 10 ALA CA C 0.414 0.130 -2.028 1.00 . B B . 158 ALA CA 1 1
18 45586 2 2 10 ALA CB C -0.501 0.757 -0.983 1.00 . B B . 158 ALA CB 1 1
18 45587 2 2 10 ALA H H -0.437 -1.738 -1.483 1.00 . B B . 158 ALA H 1 1
18 45588 2 2 10 ALA HA H 0.188 0.574 -2.985 1.00 . B B . 158 ALA HA 1 1
18 45589 2 2 10 ALA HB1 H -0.338 1.824 -0.955 1.00 . B B . 158 ALA HB1 1 1
18 45590 2 2 10 ALA HB2 H -0.284 0.334 -0.014 1.00 . B B . 158 ALA HB2 1 1
18 45591 2 2 10 ALA HB3 H -1.531 0.557 -1.240 1.00 . B B . 158 ALA HB3 1 1
18 45592 2 2 10 ALA N N 0.163 -1.315 -2.130 1.00 . B B . 158 ALA N 1 1
18 45593 2 2 10 ALA O O 2.532 1.248 -2.306 1.00 . B B . 158 ALA O 1 1
18 45594 2 2 11 VAL C C 4.724 -0.937 -1.317 1.00 . B B . 159 VAL C 1 1
18 45595 2 2 11 VAL CA C 3.792 -0.292 -0.265 1.00 . B B . 159 VAL CA 1 1
18 45596 2 2 11 VAL CB C 3.962 -0.985 1.127 1.00 . B B . 159 VAL CB 1 1
18 45597 2 2 11 VAL CG1 C 5.422 -1.053 1.576 1.00 . B B . 159 VAL CG1 1 1
18 45598 2 2 11 VAL CG2 C 3.135 -0.261 2.188 1.00 . B B . 159 VAL CG2 1 1
18 45599 2 2 11 VAL H H 1.793 -0.994 -0.260 1.00 . B B . 159 VAL H 1 1
18 45600 2 2 11 VAL HA H 4.055 0.751 -0.161 1.00 . B B . 159 VAL HA 1 1
18 45601 2 2 11 VAL HB H 3.589 -1.995 1.046 1.00 . B B . 159 VAL HB 1 1
18 45602 2 2 11 VAL HG11 H 5.650 -0.190 2.182 1.00 . B B . 159 VAL HG11 1 1
18 45603 2 2 11 VAL HG12 H 6.066 -1.065 0.708 1.00 . B B . 159 VAL HG12 1 1
18 45604 2 2 11 VAL HG13 H 5.582 -1.953 2.153 1.00 . B B . 159 VAL HG13 1 1
18 45605 2 2 11 VAL HG21 H 2.107 -0.587 2.130 1.00 . B B . 159 VAL HG21 1 1
18 45606 2 2 11 VAL HG22 H 3.184 0.804 2.016 1.00 . B B . 159 VAL HG22 1 1
18 45607 2 2 11 VAL HG23 H 3.531 -0.483 3.168 1.00 . B B . 159 VAL HG23 1 1
18 45608 2 2 11 VAL N N 2.391 -0.361 -0.708 1.00 . B B . 159 VAL N 1 1
18 45609 2 2 11 VAL O O 5.887 -0.550 -1.451 1.00 . B B . 159 VAL O 1 1
18 45610 2 2 12 LYS C C 5.053 -1.824 -4.389 1.00 . B B . 160 LYS C 1 1
18 45611 2 2 12 LYS CA C 4.917 -2.651 -3.096 1.00 . B B . 160 LYS CA 1 1
18 45612 2 2 12 LYS CB C 4.191 -3.975 -3.389 1.00 . B B . 160 LYS CB 1 1
18 45613 2 2 12 LYS CD C 5.127 -5.074 -5.486 1.00 . B B . 160 LYS CD 1 1
18 45614 2 2 12 LYS CE C 3.972 -5.848 -6.122 1.00 . B B . 160 LYS CE 1 1
18 45615 2 2 12 LYS CG C 5.078 -5.092 -3.955 1.00 . B B . 160 LYS CG 1 1
18 45616 2 2 12 LYS H H 3.247 -2.168 -1.882 1.00 . B B . 160 LYS H 1 1
18 45617 2 2 12 LYS HA H 5.903 -2.868 -2.716 1.00 . B B . 160 LYS HA 1 1
18 45618 2 2 12 LYS HB2 H 3.747 -4.333 -2.472 1.00 . B B . 160 LYS HB2 1 1
18 45619 2 2 12 LYS HB3 H 3.404 -3.781 -4.102 1.00 . B B . 160 LYS HB3 1 1
18 45620 2 2 12 LYS HD2 H 5.083 -4.050 -5.824 1.00 . B B . 160 LYS HD2 1 1
18 45621 2 2 12 LYS HD3 H 6.058 -5.517 -5.807 1.00 . B B . 160 LYS HD3 1 1
18 45622 2 2 12 LYS HE2 H 4.171 -5.962 -7.177 1.00 . B B . 160 LYS HE2 1 1
18 45623 2 2 12 LYS HE3 H 3.913 -6.824 -5.663 1.00 . B B . 160 LYS HE3 1 1
18 45624 2 2 12 LYS HG2 H 6.080 -4.967 -3.575 1.00 . B B . 160 LYS HG2 1 1
18 45625 2 2 12 LYS HG3 H 4.687 -6.046 -3.630 1.00 . B B . 160 LYS HG3 1 1
18 45626 2 2 12 LYS HZ1 H 2.438 -5.059 -4.941 1.00 . B B . 160 LYS HZ1 1 1
18 45627 2 2 12 LYS HZ2 H 1.907 -5.694 -6.416 1.00 . B B . 160 LYS HZ2 1 1
18 45628 2 2 12 LYS HZ3 H 2.706 -4.204 -6.376 1.00 . B B . 160 LYS HZ3 1 1
18 45629 2 2 12 LYS N N 4.181 -1.922 -2.051 1.00 . B B . 160 LYS N 1 1
18 45630 2 2 12 LYS NZ N 2.664 -5.153 -5.952 1.00 . B B . 160 LYS NZ 1 1
18 45631 2 2 12 LYS O O 6.022 -1.989 -5.136 1.00 . B B . 160 LYS O 1 1
18 45632 2 2 13 ILE C C 4.769 1.257 -5.570 1.00 . B B . 161 ILE C 1 1
18 45633 2 2 13 ILE CA C 4.056 -0.088 -5.827 1.00 . B B . 161 ILE CA 1 1
18 45634 2 2 13 ILE CB C 2.584 0.128 -6.322 1.00 . B B . 161 ILE CB 1 1
18 45635 2 2 13 ILE CD1 C 1.435 0.053 -8.613 1.00 . B B . 161 ILE CD1 1 1
18 45636 2 2 13 ILE CG1 C 2.550 0.647 -7.774 1.00 . B B . 161 ILE CG1 1 1
18 45637 2 2 13 ILE CG2 C 1.794 1.064 -5.397 1.00 . B B . 161 ILE CG2 1 1
18 45638 2 2 13 ILE H H 3.345 -0.859 -3.989 1.00 . B B . 161 ILE H 1 1
18 45639 2 2 13 ILE HA H 4.594 -0.614 -6.602 1.00 . B B . 161 ILE HA 1 1
18 45640 2 2 13 ILE HB H 2.095 -0.831 -6.291 1.00 . B B . 161 ILE HB 1 1
18 45641 2 2 13 ILE HD11 H 1.576 -1.014 -8.697 1.00 . B B . 161 ILE HD11 1 1
18 45642 2 2 13 ILE HD12 H 1.450 0.497 -9.598 1.00 . B B . 161 ILE HD12 1 1
18 45643 2 2 13 ILE HD13 H 0.484 0.254 -8.142 1.00 . B B . 161 ILE HD13 1 1
18 45644 2 2 13 ILE HG12 H 2.417 1.718 -7.761 1.00 . B B . 161 ILE HG12 1 1
18 45645 2 2 13 ILE HG13 H 3.488 0.414 -8.256 1.00 . B B . 161 ILE HG13 1 1
18 45646 2 2 13 ILE HG21 H 1.976 0.790 -4.369 1.00 . B B . 161 ILE HG21 1 1
18 45647 2 2 13 ILE HG22 H 0.739 0.977 -5.611 1.00 . B B . 161 ILE HG22 1 1
18 45648 2 2 13 ILE HG23 H 2.111 2.084 -5.560 1.00 . B B . 161 ILE HG23 1 1
18 45649 2 2 13 ILE N N 4.075 -0.941 -4.633 1.00 . B B . 161 ILE N 1 1
18 45650 2 2 13 ILE O O 5.361 1.837 -6.485 1.00 . B B . 161 ILE O 1 1
18 45651 2 2 14 SER C C 6.852 2.901 -3.822 1.00 . B B . 162 SER C 1 1
18 45652 2 2 14 SER CA C 5.319 3.001 -3.910 1.00 . B B . 162 SER CA 1 1
18 45653 2 2 14 SER CB C 4.745 3.462 -2.567 1.00 . B B . 162 SER CB 1 1
18 45654 2 2 14 SER H H 4.204 1.211 -3.649 1.00 . B B . 162 SER H 1 1
18 45655 2 2 14 SER HA H 5.069 3.736 -4.660 1.00 . B B . 162 SER HA 1 1
18 45656 2 2 14 SER HB2 H 5.300 4.319 -2.216 1.00 . B B . 162 SER HB2 1 1
18 45657 2 2 14 SER HB3 H 3.708 3.734 -2.697 1.00 . B B . 162 SER HB3 1 1
18 45658 2 2 14 SER HG H 5.509 2.658 -0.953 1.00 . B B . 162 SER HG 1 1
18 45659 2 2 14 SER N N 4.697 1.731 -4.317 1.00 . B B . 162 SER N 1 1
18 45660 2 2 14 SER O O 7.538 3.921 -3.704 1.00 . B B . 162 SER O 1 1
18 45661 2 2 14 SER OG O 4.829 2.437 -1.593 1.00 . B B . 162 SER OG 1 1
18 45662 2 2 15 ALA C C 9.447 1.482 -5.231 1.00 . B B . 163 ALA C 1 1
18 45663 2 2 15 ALA CA C 8.820 1.418 -3.833 1.00 . B B . 163 ALA CA 1 1
18 45664 2 2 15 ALA CB C 9.099 0.064 -3.194 1.00 . B B . 163 ALA CB 1 1
18 45665 2 2 15 ALA H H 6.768 0.902 -3.968 1.00 . B B . 163 ALA H 1 1
18 45666 2 2 15 ALA HA H 9.267 2.182 -3.214 1.00 . B B . 163 ALA HA 1 1
18 45667 2 2 15 ALA HB1 H 8.635 -0.714 -3.782 1.00 . B B . 163 ALA HB1 1 1
18 45668 2 2 15 ALA HB2 H 8.695 0.047 -2.194 1.00 . B B . 163 ALA HB2 1 1
18 45669 2 2 15 ALA HB3 H 10.165 -0.102 -3.154 1.00 . B B . 163 ALA HB3 1 1
18 45670 2 2 15 ALA N N 7.374 1.666 -3.885 1.00 . B B . 163 ALA N 1 1
18 45671 2 2 15 ALA O O 10.675 1.481 -5.372 1.00 . B B . 163 ALA O 1 1
18 45672 2 2 16 SER C C 9.172 3.066 -8.129 1.00 . B B . 164 SER C 1 1
18 45673 2 2 16 SER CA C 9.016 1.611 -7.653 1.00 . B B . 164 SER CA 1 1
18 45674 2 2 16 SER CB C 8.001 0.871 -8.532 1.00 . B B . 164 SER CB 1 1
18 45675 2 2 16 SER H H 7.626 1.546 -6.060 1.00 . B B . 164 SER H 1 1
18 45676 2 2 16 SER HA H 9.971 1.116 -7.728 1.00 . B B . 164 SER HA 1 1
18 45677 2 2 16 SER HB2 H 7.809 -0.105 -8.111 1.00 . B B . 164 SER HB2 1 1
18 45678 2 2 16 SER HB3 H 7.079 1.434 -8.563 1.00 . B B . 164 SER HB3 1 1
18 45679 2 2 16 SER HG H 9.259 0.143 -9.848 1.00 . B B . 164 SER HG 1 1
18 45680 2 2 16 SER N N 8.586 1.545 -6.255 1.00 . B B . 164 SER N 1 1
18 45681 2 2 16 SER O O 9.496 3.313 -9.297 1.00 . B B . 164 SER O 1 1
18 45682 2 2 16 SER OG O 8.484 0.710 -9.856 1.00 . B B . 164 SER OG 1 1
18 45683 2 2 17 LEU C C 10.472 5.967 -7.255 1.00 . B B . 165 LEU C 1 1
18 45684 2 2 17 LEU CA C 9.057 5.448 -7.521 1.00 . B B . 165 LEU CA 1 1
18 45685 2 2 17 LEU CB C 8.034 6.257 -6.700 1.00 . B B . 165 LEU CB 1 1
18 45686 2 2 17 LEU CD1 C 5.759 6.224 -5.640 1.00 . B B . 165 LEU CD1 1 1
18 45687 2 2 17 LEU CD2 C 5.964 6.534 -8.110 1.00 . B B . 165 LEU CD2 1 1
18 45688 2 2 17 LEU CG C 6.561 5.860 -6.880 1.00 . B B . 165 LEU CG 1 1
18 45689 2 2 17 LEU H H 8.715 3.750 -6.300 1.00 . B B . 165 LEU H 1 1
18 45690 2 2 17 LEU HA H 8.836 5.571 -8.570 1.00 . B B . 165 LEU HA 1 1
18 45691 2 2 17 LEU HB2 H 8.285 6.152 -5.655 1.00 . B B . 165 LEU HB2 1 1
18 45692 2 2 17 LEU HB3 H 8.135 7.297 -6.971 1.00 . B B . 165 LEU HB3 1 1
18 45693 2 2 17 LEU HD11 H 6.193 5.743 -4.775 1.00 . B B . 165 LEU HD11 1 1
18 45694 2 2 17 LEU HD12 H 4.739 5.892 -5.761 1.00 . B B . 165 LEU HD12 1 1
18 45695 2 2 17 LEU HD13 H 5.776 7.294 -5.502 1.00 . B B . 165 LEU HD13 1 1
18 45696 2 2 17 LEU HD21 H 6.042 7.606 -8.007 1.00 . B B . 165 LEU HD21 1 1
18 45697 2 2 17 LEU HD22 H 4.925 6.256 -8.204 1.00 . B B . 165 LEU HD22 1 1
18 45698 2 2 17 LEU HD23 H 6.502 6.217 -8.991 1.00 . B B . 165 LEU HD23 1 1
18 45699 2 2 17 LEU HG H 6.497 4.790 -7.018 1.00 . B B . 165 LEU HG 1 1
18 45700 2 2 17 LEU N N 8.953 4.019 -7.211 1.00 . B B . 165 LEU N 1 1
18 45701 2 2 17 LEU O O 11.113 6.446 -8.214 1.00 . B B . 165 LEU O 1 1
18 45702 2 2 17 LEU OXT O 10.931 5.881 -6.094 1.00 . B B . 165 LEU OXT 1 1
19 45703 1 1 1 ALA C C -24.011 -8.280 -13.116 1.00 . A A . 1 ALA C 1 1
19 45704 1 1 1 ALA CA C -25.043 -8.592 -14.201 1.00 . A A . 1 ALA CA 1 1
19 45705 1 1 1 ALA CB C -24.667 -9.868 -14.941 1.00 . A A . 1 ALA CB 1 1
19 45706 1 1 1 ALA H1 H -25.887 -7.695 -15.886 1.00 . A A . 1 ALA H1 1 1
19 45707 1 1 1 ALA H2 H -24.270 -7.275 -15.624 1.00 . A A . 1 ALA H2 1 1
19 45708 1 1 1 ALA H3 H -25.485 -6.604 -14.657 1.00 . A A . 1 ALA H3 1 1
19 45709 1 1 1 ALA HA H -26.002 -8.752 -13.729 1.00 . A A . 1 ALA HA 1 1
19 45710 1 1 1 ALA HB1 H -23.699 -9.744 -15.404 1.00 . A A . 1 ALA HB1 1 1
19 45711 1 1 1 ALA HB2 H -25.406 -10.074 -15.702 1.00 . A A . 1 ALA HB2 1 1
19 45712 1 1 1 ALA HB3 H -24.630 -10.692 -14.243 1.00 . A A . 1 ALA HB3 1 1
19 45713 1 1 1 ALA N N -25.181 -7.463 -15.159 1.00 . A A . 1 ALA N 1 1
19 45714 1 1 1 ALA O O -24.234 -8.580 -11.940 1.00 . A A . 1 ALA O 1 1
19 45715 1 1 2 ASP C C -21.877 -5.837 -12.237 1.00 . A A . 2 ASP C 1 1
19 45716 1 1 2 ASP CA C -21.812 -7.318 -12.596 1.00 . A A . 2 ASP CA 1 1
19 45717 1 1 2 ASP CB C -20.444 -7.648 -13.204 1.00 . A A . 2 ASP CB 1 1
19 45718 1 1 2 ASP CG C -20.193 -9.142 -13.302 1.00 . A A . 2 ASP CG 1 1
19 45719 1 1 2 ASP H H -22.779 -7.470 -14.475 1.00 . A A . 2 ASP H 1 1
19 45720 1 1 2 ASP HA H -21.945 -7.899 -11.696 1.00 . A A . 2 ASP HA 1 1
19 45721 1 1 2 ASP HB2 H -20.388 -7.228 -14.197 1.00 . A A . 2 ASP HB2 1 1
19 45722 1 1 2 ASP HB3 H -19.670 -7.212 -12.589 1.00 . A A . 2 ASP HB3 1 1
19 45723 1 1 2 ASP N N -22.886 -7.677 -13.524 1.00 . A A . 2 ASP N 1 1
19 45724 1 1 2 ASP O O -21.959 -4.980 -13.123 1.00 . A A . 2 ASP O 1 1
19 45725 1 1 2 ASP OD1 O -19.652 -9.718 -12.335 1.00 . A A . 2 ASP OD1 1 1
19 45726 1 1 2 ASP OD2 O -20.538 -9.734 -14.346 1.00 . A A . 2 ASP OD2 1 1
19 45727 1 1 3 GLN C C -20.798 -3.924 -9.403 1.00 . A A . 3 GLN C 1 1
19 45728 1 1 3 GLN CA C -21.898 -4.176 -10.430 1.00 . A A . 3 GLN CA 1 1
19 45729 1 1 3 GLN CB C -23.269 -3.883 -9.807 1.00 . A A . 3 GLN CB 1 1
19 45730 1 1 3 GLN CD C -25.729 -3.439 -10.179 1.00 . A A . 3 GLN CD 1 1
19 45731 1 1 3 GLN CG C -24.388 -3.727 -10.826 1.00 . A A . 3 GLN CG 1 1
19 45732 1 1 3 GLN H H -21.777 -6.283 -10.288 1.00 . A A . 3 GLN H 1 1
19 45733 1 1 3 GLN HA H -21.747 -3.516 -11.268 1.00 . A A . 3 GLN HA 1 1
19 45734 1 1 3 GLN HB2 H -23.528 -4.694 -9.142 1.00 . A A . 3 GLN HB2 1 1
19 45735 1 1 3 GLN HB3 H -23.202 -2.970 -9.235 1.00 . A A . 3 GLN HB3 1 1
19 45736 1 1 3 GLN HE21 H -26.120 -5.385 -10.063 1.00 . A A . 3 GLN HE21 1 1
19 45737 1 1 3 GLN HE22 H -27.344 -4.335 -9.444 1.00 . A A . 3 GLN HE22 1 1
19 45738 1 1 3 GLN HG2 H -24.143 -2.910 -11.488 1.00 . A A . 3 GLN HG2 1 1
19 45739 1 1 3 GLN HG3 H -24.469 -4.641 -11.396 1.00 . A A . 3 GLN HG3 1 1
19 45740 1 1 3 GLN N N -21.843 -5.550 -10.932 1.00 . A A . 3 GLN N 1 1
19 45741 1 1 3 GLN NE2 N -26.473 -4.493 -9.864 1.00 . A A . 3 GLN NE2 1 1
19 45742 1 1 3 GLN O O -20.379 -4.843 -8.692 1.00 . A A . 3 GLN O 1 1
19 45743 1 1 3 GLN OE1 O -26.092 -2.282 -9.965 1.00 . A A . 3 GLN OE1 1 1
19 45744 1 1 4 LEU C C -19.882 -1.610 -7.162 1.00 . A A . 4 LEU C 1 1
19 45745 1 1 4 LEU CA C -19.288 -2.268 -8.400 1.00 . A A . 4 LEU CA 1 1
19 45746 1 1 4 LEU CB C -18.287 -1.323 -9.082 1.00 . A A . 4 LEU CB 1 1
19 45747 1 1 4 LEU CD1 C -18.137 -1.898 -11.532 1.00 . A A . 4 LEU CD1 1 1
19 45748 1 1 4 LEU CD2 C -16.076 -1.255 -10.268 1.00 . A A . 4 LEU CD2 1 1
19 45749 1 1 4 LEU CG C -17.425 -1.953 -10.186 1.00 . A A . 4 LEU CG 1 1
19 45750 1 1 4 LEU H H -20.723 -1.994 -9.934 1.00 . A A . 4 LEU H 1 1
19 45751 1 1 4 LEU HA H -18.765 -3.162 -8.081 1.00 . A A . 4 LEU HA 1 1
19 45752 1 1 4 LEU HB2 H -18.840 -0.501 -9.514 1.00 . A A . 4 LEU HB2 1 1
19 45753 1 1 4 LEU HB3 H -17.626 -0.928 -8.325 1.00 . A A . 4 LEU HB3 1 1
19 45754 1 1 4 LEU HD11 H -18.339 -0.869 -11.791 1.00 . A A . 4 LEU HD11 1 1
19 45755 1 1 4 LEU HD12 H -19.067 -2.443 -11.470 1.00 . A A . 4 LEU HD12 1 1
19 45756 1 1 4 LEU HD13 H -17.509 -2.344 -12.290 1.00 . A A . 4 LEU HD13 1 1
19 45757 1 1 4 LEU HD21 H -15.490 -1.697 -11.060 1.00 . A A . 4 LEU HD21 1 1
19 45758 1 1 4 LEU HD22 H -15.555 -1.366 -9.329 1.00 . A A . 4 LEU HD22 1 1
19 45759 1 1 4 LEU HD23 H -16.225 -0.205 -10.474 1.00 . A A . 4 LEU HD23 1 1
19 45760 1 1 4 LEU HG H -17.249 -2.991 -9.945 1.00 . A A . 4 LEU HG 1 1
19 45761 1 1 4 LEU N N -20.340 -2.669 -9.335 1.00 . A A . 4 LEU N 1 1
19 45762 1 1 4 LEU O O -20.502 -0.543 -7.234 1.00 . A A . 4 LEU O 1 1
19 45763 1 1 5 THR C C -18.979 -1.614 -3.794 1.00 . A A . 5 THR C 1 1
19 45764 1 1 5 THR CA C -20.169 -1.824 -4.738 1.00 . A A . 5 THR CA 1 1
19 45765 1 1 5 THR CB C -21.175 -2.833 -4.118 1.00 . A A . 5 THR CB 1 1
19 45766 1 1 5 THR CG2 C -22.281 -2.108 -3.360 1.00 . A A . 5 THR CG2 1 1
19 45767 1 1 5 THR H H -19.192 -3.129 -6.075 1.00 . A A . 5 THR H 1 1
19 45768 1 1 5 THR HA H -20.674 -0.879 -4.884 1.00 . A A . 5 THR HA 1 1
19 45769 1 1 5 THR HB H -20.643 -3.469 -3.425 1.00 . A A . 5 THR HB 1 1
19 45770 1 1 5 THR HG1 H -22.444 -4.206 -4.754 1.00 . A A . 5 THR HG1 1 1
19 45771 1 1 5 THR HG21 H -21.853 -1.554 -2.539 1.00 . A A . 5 THR HG21 1 1
19 45772 1 1 5 THR HG22 H -22.987 -2.829 -2.978 1.00 . A A . 5 THR HG22 1 1
19 45773 1 1 5 THR HG23 H -22.787 -1.427 -4.028 1.00 . A A . 5 THR HG23 1 1
19 45774 1 1 5 THR N N -19.686 -2.283 -6.034 1.00 . A A . 5 THR N 1 1
19 45775 1 1 5 THR O O -17.823 -1.738 -4.214 1.00 . A A . 5 THR O 1 1
19 45776 1 1 5 THR OG1 O -21.766 -3.648 -5.141 1.00 . A A . 5 THR OG1 1 1
19 45777 1 1 6 GLU C C -17.177 -2.162 -1.405 1.00 . A A . 6 GLU C 1 1
19 45778 1 1 6 GLU CA C -18.243 -1.048 -1.481 1.00 . A A . 6 GLU CA 1 1
19 45779 1 1 6 GLU CB C -18.914 -0.894 -0.112 1.00 . A A . 6 GLU CB 1 1
19 45780 1 1 6 GLU CD C -20.286 0.555 1.439 1.00 . A A . 6 GLU CD 1 1
19 45781 1 1 6 GLU CG C -19.640 0.430 0.073 1.00 . A A . 6 GLU CG 1 1
19 45782 1 1 6 GLU H H -20.210 -1.179 -2.277 1.00 . A A . 6 GLU H 1 1
19 45783 1 1 6 GLU HA H -17.746 -0.121 -1.721 1.00 . A A . 6 GLU HA 1 1
19 45784 1 1 6 GLU HB2 H -19.630 -1.692 0.016 1.00 . A A . 6 GLU HB2 1 1
19 45785 1 1 6 GLU HB3 H -18.158 -0.975 0.655 1.00 . A A . 6 GLU HB3 1 1
19 45786 1 1 6 GLU HG2 H -18.931 1.235 -0.047 1.00 . A A . 6 GLU HG2 1 1
19 45787 1 1 6 GLU HG3 H -20.409 0.513 -0.682 1.00 . A A . 6 GLU HG3 1 1
19 45788 1 1 6 GLU N N -19.268 -1.278 -2.525 1.00 . A A . 6 GLU N 1 1
19 45789 1 1 6 GLU O O -16.107 -1.952 -0.826 1.00 . A A . 6 GLU O 1 1
19 45790 1 1 6 GLU OE1 O -19.614 1.045 2.371 1.00 . A A . 6 GLU OE1 1 1
19 45791 1 1 6 GLU OE2 O -21.464 0.163 1.577 1.00 . A A . 6 GLU OE2 1 1
19 45792 1 1 7 GLU C C -15.404 -4.330 -2.978 1.00 . A A . 7 GLU C 1 1
19 45793 1 1 7 GLU CA C -16.553 -4.488 -1.967 1.00 . A A . 7 GLU CA 1 1
19 45794 1 1 7 GLU CB C -17.312 -5.813 -2.210 1.00 . A A . 7 GLU CB 1 1
19 45795 1 1 7 GLU CD C -18.917 -7.166 -3.630 1.00 . A A . 7 GLU CD 1 1
19 45796 1 1 7 GLU CG C -18.205 -5.839 -3.452 1.00 . A A . 7 GLU CG 1 1
19 45797 1 1 7 GLU H H -18.324 -3.423 -2.482 1.00 . A A . 7 GLU H 1 1
19 45798 1 1 7 GLU HA H -16.120 -4.523 -0.978 1.00 . A A . 7 GLU HA 1 1
19 45799 1 1 7 GLU HB2 H -16.589 -6.609 -2.307 1.00 . A A . 7 GLU HB2 1 1
19 45800 1 1 7 GLU HB3 H -17.932 -6.014 -1.348 1.00 . A A . 7 GLU HB3 1 1
19 45801 1 1 7 GLU HG2 H -18.947 -5.060 -3.363 1.00 . A A . 7 GLU HG2 1 1
19 45802 1 1 7 GLU HG3 H -17.594 -5.655 -4.323 1.00 . A A . 7 GLU HG3 1 1
19 45803 1 1 7 GLU N N -17.476 -3.339 -1.989 1.00 . A A . 7 GLU N 1 1
19 45804 1 1 7 GLU O O -14.275 -4.749 -2.707 1.00 . A A . 7 GLU O 1 1
19 45805 1 1 7 GLU OE1 O -20.039 -7.313 -3.101 1.00 . A A . 7 GLU OE1 1 1
19 45806 1 1 7 GLU OE2 O -18.353 -8.058 -4.298 1.00 . A A . 7 GLU OE2 1 1
19 45807 1 1 8 GLN C C -13.961 -2.182 -4.989 1.00 . A A . 8 GLN C 1 1
19 45808 1 1 8 GLN CA C -14.709 -3.500 -5.191 1.00 . A A . 8 GLN CA 1 1
19 45809 1 1 8 GLN CB C -15.370 -3.519 -6.573 1.00 . A A . 8 GLN CB 1 1
19 45810 1 1 8 GLN CD C -16.388 -4.901 -8.428 1.00 . A A . 8 GLN CD 1 1
19 45811 1 1 8 GLN CG C -15.759 -4.911 -7.049 1.00 . A A . 8 GLN CG 1 1
19 45812 1 1 8 GLN H H -16.628 -3.423 -4.283 1.00 . A A . 8 GLN H 1 1
19 45813 1 1 8 GLN HA H -13.997 -4.300 -5.134 1.00 . A A . 8 GLN HA 1 1
19 45814 1 1 8 GLN HB2 H -16.263 -2.912 -6.540 1.00 . A A . 8 GLN HB2 1 1
19 45815 1 1 8 GLN HB3 H -14.685 -3.095 -7.292 1.00 . A A . 8 GLN HB3 1 1
19 45816 1 1 8 GLN HE21 H -14.600 -5.115 -9.271 1.00 . A A . 8 GLN HE21 1 1
19 45817 1 1 8 GLN HE22 H -15.937 -5.022 -10.361 1.00 . A A . 8 GLN HE22 1 1
19 45818 1 1 8 GLN HG2 H -14.873 -5.528 -7.078 1.00 . A A . 8 GLN HG2 1 1
19 45819 1 1 8 GLN HG3 H -16.466 -5.332 -6.349 1.00 . A A . 8 GLN HG3 1 1
19 45820 1 1 8 GLN N N -15.708 -3.725 -4.135 1.00 . A A . 8 GLN N 1 1
19 45821 1 1 8 GLN NE2 N -15.558 -5.026 -9.457 1.00 . A A . 8 GLN NE2 1 1
19 45822 1 1 8 GLN O O -12.871 -1.987 -5.532 1.00 . A A . 8 GLN O 1 1
19 45823 1 1 8 GLN OE1 O -17.605 -4.784 -8.567 1.00 . A A . 8 GLN OE1 1 1
19 45824 1 1 9 ILE C C -13.041 -0.045 -2.711 1.00 . A A . 9 ILE C 1 1
19 45825 1 1 9 ILE CA C -13.996 0.031 -3.915 1.00 . A A . 9 ILE CA 1 1
19 45826 1 1 9 ILE CB C -15.134 1.057 -3.672 1.00 . A A . 9 ILE CB 1 1
19 45827 1 1 9 ILE CD1 C -17.267 1.545 -4.996 1.00 . A A . 9 ILE CD1 1 1
19 45828 1 1 9 ILE CG1 C -15.753 1.461 -5.015 1.00 . A A . 9 ILE CG1 1 1
19 45829 1 1 9 ILE CG2 C -14.657 2.304 -2.919 1.00 . A A . 9 ILE CG2 1 1
19 45830 1 1 9 ILE H H -15.452 -1.502 -3.851 1.00 . A A . 9 ILE H 1 1
19 45831 1 1 9 ILE HA H -13.432 0.353 -4.779 1.00 . A A . 9 ILE HA 1 1
19 45832 1 1 9 ILE HB H -15.886 0.564 -3.076 1.00 . A A . 9 ILE HB 1 1
19 45833 1 1 9 ILE HD11 H -17.678 0.575 -4.759 1.00 . A A . 9 ILE HD11 1 1
19 45834 1 1 9 ILE HD12 H -17.622 1.859 -5.966 1.00 . A A . 9 ILE HD12 1 1
19 45835 1 1 9 ILE HD13 H -17.579 2.260 -4.249 1.00 . A A . 9 ILE HD13 1 1
19 45836 1 1 9 ILE HG12 H -15.369 2.430 -5.299 1.00 . A A . 9 ILE HG12 1 1
19 45837 1 1 9 ILE HG13 H -15.467 0.736 -5.764 1.00 . A A . 9 ILE HG13 1 1
19 45838 1 1 9 ILE HG21 H -14.167 2.006 -2.004 1.00 . A A . 9 ILE HG21 1 1
19 45839 1 1 9 ILE HG22 H -15.505 2.930 -2.686 1.00 . A A . 9 ILE HG22 1 1
19 45840 1 1 9 ILE HG23 H -13.963 2.855 -3.537 1.00 . A A . 9 ILE HG23 1 1
19 45841 1 1 9 ILE N N -14.574 -1.279 -4.224 1.00 . A A . 9 ILE N 1 1
19 45842 1 1 9 ILE O O -12.056 0.691 -2.655 1.00 . A A . 9 ILE O 1 1
19 45843 1 1 10 ALA C C -11.079 -1.517 -0.858 1.00 . A A . 10 ALA C 1 1
19 45844 1 1 10 ALA CA C -12.525 -1.130 -0.542 1.00 . A A . 10 ALA CA 1 1
19 45845 1 1 10 ALA CB C -13.164 -2.167 0.369 1.00 . A A . 10 ALA CB 1 1
19 45846 1 1 10 ALA H H -14.154 -1.487 -1.869 1.00 . A A . 10 ALA H 1 1
19 45847 1 1 10 ALA HA H -12.502 -0.189 -0.012 1.00 . A A . 10 ALA HA 1 1
19 45848 1 1 10 ALA HB1 H -14.184 -1.880 0.581 1.00 . A A . 10 ALA HB1 1 1
19 45849 1 1 10 ALA HB2 H -12.607 -2.226 1.293 1.00 . A A . 10 ALA HB2 1 1
19 45850 1 1 10 ALA HB3 H -13.155 -3.130 -0.119 1.00 . A A . 10 ALA HB3 1 1
19 45851 1 1 10 ALA N N -13.346 -0.942 -1.757 1.00 . A A . 10 ALA N 1 1
19 45852 1 1 10 ALA O O -10.192 -1.299 -0.034 1.00 . A A . 10 ALA O 1 1
19 45853 1 1 11 GLU C C -8.798 -1.258 -3.119 1.00 . A A . 11 GLU C 1 1
19 45854 1 1 11 GLU CA C -9.504 -2.470 -2.483 1.00 . A A . 11 GLU CA 1 1
19 45855 1 1 11 GLU CB C -9.540 -3.680 -3.446 1.00 . A A . 11 GLU CB 1 1
19 45856 1 1 11 GLU CD C -10.491 -4.779 -5.520 1.00 . A A . 11 GLU CD 1 1
19 45857 1 1 11 GLU CG C -10.488 -3.547 -4.637 1.00 . A A . 11 GLU CG 1 1
19 45858 1 1 11 GLU H H -11.612 -2.270 -2.640 1.00 . A A . 11 GLU H 1 1
19 45859 1 1 11 GLU HA H -8.951 -2.751 -1.597 1.00 . A A . 11 GLU HA 1 1
19 45860 1 1 11 GLU HB2 H -8.548 -3.840 -3.833 1.00 . A A . 11 GLU HB2 1 1
19 45861 1 1 11 GLU HB3 H -9.834 -4.555 -2.882 1.00 . A A . 11 GLU HB3 1 1
19 45862 1 1 11 GLU HG2 H -11.489 -3.385 -4.268 1.00 . A A . 11 GLU HG2 1 1
19 45863 1 1 11 GLU HG3 H -10.182 -2.697 -5.230 1.00 . A A . 11 GLU HG3 1 1
19 45864 1 1 11 GLU N N -10.854 -2.094 -2.045 1.00 . A A . 11 GLU N 1 1
19 45865 1 1 11 GLU O O -7.567 -1.181 -3.139 1.00 . A A . 11 GLU O 1 1
19 45866 1 1 11 GLU OE1 O -11.289 -5.701 -5.250 1.00 . A A . 11 GLU OE1 1 1
19 45867 1 1 11 GLU OE2 O -9.696 -4.822 -6.483 1.00 . A A . 11 GLU OE2 1 1
19 45868 1 1 12 PHE C C -8.914 1.996 -3.178 1.00 . A A . 12 PHE C 1 1
19 45869 1 1 12 PHE CA C -9.118 0.916 -4.247 1.00 . A A . 12 PHE CA 1 1
19 45870 1 1 12 PHE CB C -10.080 1.401 -5.340 1.00 . A A . 12 PHE CB 1 1
19 45871 1 1 12 PHE CD1 C -9.277 0.298 -7.464 1.00 . A A . 12 PHE CD1 1 1
19 45872 1 1 12 PHE CD2 C -9.025 2.661 -7.247 1.00 . A A . 12 PHE CD2 1 1
19 45873 1 1 12 PHE CE1 C -8.692 0.347 -8.717 1.00 . A A . 12 PHE CE1 1 1
19 45874 1 1 12 PHE CE2 C -8.438 2.714 -8.500 1.00 . A A . 12 PHE CE2 1 1
19 45875 1 1 12 PHE CG C -9.451 1.455 -6.712 1.00 . A A . 12 PHE CG 1 1
19 45876 1 1 12 PHE CZ C -8.271 1.556 -9.235 1.00 . A A . 12 PHE CZ 1 1
19 45877 1 1 12 PHE H H -10.574 -0.453 -3.563 1.00 . A A . 12 PHE H 1 1
19 45878 1 1 12 PHE HA H -8.167 0.697 -4.698 1.00 . A A . 12 PHE HA 1 1
19 45879 1 1 12 PHE HB2 H -10.926 0.733 -5.388 1.00 . A A . 12 PHE HB2 1 1
19 45880 1 1 12 PHE HB3 H -10.424 2.394 -5.093 1.00 . A A . 12 PHE HB3 1 1
19 45881 1 1 12 PHE HD1 H -9.606 -0.649 -7.061 1.00 . A A . 12 PHE HD1 1 1
19 45882 1 1 12 PHE HD2 H -9.151 3.567 -6.675 1.00 . A A . 12 PHE HD2 1 1
19 45883 1 1 12 PHE HE1 H -8.564 -0.560 -9.288 1.00 . A A . 12 PHE HE1 1 1
19 45884 1 1 12 PHE HE2 H -8.112 3.661 -8.903 1.00 . A A . 12 PHE HE2 1 1
19 45885 1 1 12 PHE HZ H -7.807 1.597 -10.213 1.00 . A A . 12 PHE HZ 1 1
19 45886 1 1 12 PHE N N -9.610 -0.320 -3.633 1.00 . A A . 12 PHE N 1 1
19 45887 1 1 12 PHE O O -8.044 2.862 -3.311 1.00 . A A . 12 PHE O 1 1
19 45888 1 1 13 LYS C C -8.660 2.388 0.050 1.00 . A A . 13 LYS C 1 1
19 45889 1 1 13 LYS CA C -9.680 2.848 -0.984 1.00 . A A . 13 LYS CA 1 1
19 45890 1 1 13 LYS CB C -11.054 2.989 -0.324 1.00 . A A . 13 LYS CB 1 1
19 45891 1 1 13 LYS CD C -13.253 4.202 -0.255 1.00 . A A . 13 LYS CD 1 1
19 45892 1 1 13 LYS CE C -14.153 5.209 -0.954 1.00 . A A . 13 LYS CE 1 1
19 45893 1 1 13 LYS CG C -12.007 3.907 -1.074 1.00 . A A . 13 LYS CG 1 1
19 45894 1 1 13 LYS H H -10.411 1.208 -2.105 1.00 . A A . 13 LYS H 1 1
19 45895 1 1 13 LYS HA H -9.369 3.807 -1.357 1.00 . A A . 13 LYS HA 1 1
19 45896 1 1 13 LYS HB2 H -11.510 2.012 -0.258 1.00 . A A . 13 LYS HB2 1 1
19 45897 1 1 13 LYS HB3 H -10.922 3.382 0.673 1.00 . A A . 13 LYS HB3 1 1
19 45898 1 1 13 LYS HD2 H -13.803 3.285 -0.108 1.00 . A A . 13 LYS HD2 1 1
19 45899 1 1 13 LYS HD3 H -12.955 4.603 0.703 1.00 . A A . 13 LYS HD3 1 1
19 45900 1 1 13 LYS HE2 H -13.616 6.141 -1.056 1.00 . A A . 13 LYS HE2 1 1
19 45901 1 1 13 LYS HE3 H -14.404 4.830 -1.933 1.00 . A A . 13 LYS HE3 1 1
19 45902 1 1 13 LYS HG2 H -11.502 4.836 -1.289 1.00 . A A . 13 LYS HG2 1 1
19 45903 1 1 13 LYS HG3 H -12.298 3.430 -1.998 1.00 . A A . 13 LYS HG3 1 1
19 45904 1 1 13 LYS HZ1 H -16.003 6.143 -0.695 1.00 . A A . 13 LYS HZ1 1 1
19 45905 1 1 13 LYS HZ2 H -15.184 5.834 0.752 1.00 . A A . 13 LYS HZ2 1 1
19 45906 1 1 13 LYS HZ3 H -15.938 4.568 -0.079 1.00 . A A . 13 LYS HZ3 1 1
19 45907 1 1 13 LYS N N -9.738 1.919 -2.119 1.00 . A A . 13 LYS N 1 1
19 45908 1 1 13 LYS NZ N -15.407 5.456 -0.191 1.00 . A A . 13 LYS NZ 1 1
19 45909 1 1 13 LYS O O -8.101 3.210 0.778 1.00 . A A . 13 LYS O 1 1
19 45910 1 1 14 GLU C C -6.034 1.057 0.872 1.00 . A A . 14 GLU C 1 1
19 45911 1 1 14 GLU CA C -7.449 0.477 1.053 1.00 . A A . 14 GLU CA 1 1
19 45912 1 1 14 GLU CB C -7.404 -1.040 0.887 1.00 . A A . 14 GLU CB 1 1
19 45913 1 1 14 GLU CD C -8.586 -2.047 2.887 1.00 . A A . 14 GLU CD 1 1
19 45914 1 1 14 GLU CG C -7.256 -1.792 2.200 1.00 . A A . 14 GLU CG 1 1
19 45915 1 1 14 GLU H H -8.958 0.464 -0.472 1.00 . A A . 14 GLU H 1 1
19 45916 1 1 14 GLU HA H -7.776 0.704 2.056 1.00 . A A . 14 GLU HA 1 1
19 45917 1 1 14 GLU HB2 H -8.317 -1.366 0.410 1.00 . A A . 14 GLU HB2 1 1
19 45918 1 1 14 GLU HB3 H -6.569 -1.292 0.254 1.00 . A A . 14 GLU HB3 1 1
19 45919 1 1 14 GLU HG2 H -6.780 -2.740 2.008 1.00 . A A . 14 GLU HG2 1 1
19 45920 1 1 14 GLU HG3 H -6.636 -1.204 2.860 1.00 . A A . 14 GLU HG3 1 1
19 45921 1 1 14 GLU N N -8.429 1.066 0.113 1.00 . A A . 14 GLU N 1 1
19 45922 1 1 14 GLU O O -5.239 1.062 1.817 1.00 . A A . 14 GLU O 1 1
19 45923 1 1 14 GLU OE1 O -9.201 -3.100 2.617 1.00 . A A . 14 GLU OE1 1 1
19 45924 1 1 14 GLU OE2 O -9.010 -1.194 3.695 1.00 . A A . 14 GLU OE2 1 1
19 45925 1 1 15 ALA C C -4.408 3.625 -0.276 1.00 . A A . 15 ALA C 1 1
19 45926 1 1 15 ALA CA C -4.432 2.140 -0.652 1.00 . A A . 15 ALA CA 1 1
19 45927 1 1 15 ALA CB C -4.106 1.962 -2.127 1.00 . A A . 15 ALA CB 1 1
19 45928 1 1 15 ALA H H -6.410 1.489 -1.051 1.00 . A A . 15 ALA H 1 1
19 45929 1 1 15 ALA HA H -3.681 1.621 -0.075 1.00 . A A . 15 ALA HA 1 1
19 45930 1 1 15 ALA HB1 H -3.123 2.361 -2.330 1.00 . A A . 15 ALA HB1 1 1
19 45931 1 1 15 ALA HB2 H -4.838 2.487 -2.724 1.00 . A A . 15 ALA HB2 1 1
19 45932 1 1 15 ALA HB3 H -4.127 0.911 -2.376 1.00 . A A . 15 ALA HB3 1 1
19 45933 1 1 15 ALA N N -5.735 1.539 -0.343 1.00 . A A . 15 ALA N 1 1
19 45934 1 1 15 ALA O O -3.370 4.155 0.129 1.00 . A A . 15 ALA O 1 1
19 45935 1 1 16 PHE C C -5.960 5.929 1.408 1.00 . A A . 16 PHE C 1 1
19 45936 1 1 16 PHE CA C -5.734 5.703 -0.094 1.00 . A A . 16 PHE CA 1 1
19 45937 1 1 16 PHE CB C -6.907 6.284 -0.889 1.00 . A A . 16 PHE CB 1 1
19 45938 1 1 16 PHE CD1 C -5.944 8.344 -1.941 1.00 . A A . 16 PHE CD1 1 1
19 45939 1 1 16 PHE CD2 C -7.603 8.602 -0.247 1.00 . A A . 16 PHE CD2 1 1
19 45940 1 1 16 PHE CE1 C -5.845 9.709 -2.060 1.00 . A A . 16 PHE CE1 1 1
19 45941 1 1 16 PHE CE2 C -7.503 9.970 -0.359 1.00 . A A . 16 PHE CE2 1 1
19 45942 1 1 16 PHE CG C -6.824 7.774 -1.036 1.00 . A A . 16 PHE CG 1 1
19 45943 1 1 16 PHE CZ C -6.623 10.520 -1.267 1.00 . A A . 16 PHE CZ 1 1
19 45944 1 1 16 PHE H H -6.347 3.784 -0.750 1.00 . A A . 16 PHE H 1 1
19 45945 1 1 16 PHE HA H -4.835 6.232 -0.390 1.00 . A A . 16 PHE HA 1 1
19 45946 1 1 16 PHE HB2 H -6.917 5.849 -1.878 1.00 . A A . 16 PHE HB2 1 1
19 45947 1 1 16 PHE HB3 H -7.832 6.046 -0.384 1.00 . A A . 16 PHE HB3 1 1
19 45948 1 1 16 PHE HD1 H -5.335 7.704 -2.563 1.00 . A A . 16 PHE HD1 1 1
19 45949 1 1 16 PHE HD2 H -8.291 8.167 0.462 1.00 . A A . 16 PHE HD2 1 1
19 45950 1 1 16 PHE HE1 H -5.157 10.143 -2.771 1.00 . A A . 16 PHE HE1 1 1
19 45951 1 1 16 PHE HE2 H -8.114 10.611 0.259 1.00 . A A . 16 PHE HE2 1 1
19 45952 1 1 16 PHE HZ H -6.539 11.580 -1.352 1.00 . A A . 16 PHE HZ 1 1
19 45953 1 1 16 PHE N N -5.570 4.280 -0.417 1.00 . A A . 16 PHE N 1 1
19 45954 1 1 16 PHE O O -5.642 7.004 1.921 1.00 . A A . 16 PHE O 1 1
19 45955 1 1 17 SER C C -5.572 5.370 4.414 1.00 . A A . 17 SER C 1 1
19 45956 1 1 17 SER CA C -6.782 4.974 3.551 1.00 . A A . 17 SER CA 1 1
19 45957 1 1 17 SER CB C -7.335 3.633 4.033 1.00 . A A . 17 SER CB 1 1
19 45958 1 1 17 SER H H -6.670 4.060 1.633 1.00 . A A . 17 SER H 1 1
19 45959 1 1 17 SER HA H -7.549 5.723 3.681 1.00 . A A . 17 SER HA 1 1
19 45960 1 1 17 SER HB2 H -6.641 2.847 3.775 1.00 . A A . 17 SER HB2 1 1
19 45961 1 1 17 SER HB3 H -7.463 3.663 5.105 1.00 . A A . 17 SER HB3 1 1
19 45962 1 1 17 SER HG H -9.176 4.097 3.551 1.00 . A A . 17 SER HG 1 1
19 45963 1 1 17 SER N N -6.481 4.901 2.106 1.00 . A A . 17 SER N 1 1
19 45964 1 1 17 SER O O -5.747 5.832 5.545 1.00 . A A . 17 SER O 1 1
19 45965 1 1 17 SER OG O -8.586 3.349 3.430 1.00 . A A . 17 SER OG 1 1
19 45966 1 1 18 LEU C C -2.707 6.983 4.361 1.00 . A A . 18 LEU C 1 1
19 45967 1 1 18 LEU CA C -3.130 5.531 4.598 1.00 . A A . 18 LEU CA 1 1
19 45968 1 1 18 LEU CB C -1.992 4.581 4.201 1.00 . A A . 18 LEU CB 1 1
19 45969 1 1 18 LEU CD1 C -1.448 2.165 3.810 1.00 . A A . 18 LEU CD1 1 1
19 45970 1 1 18 LEU CD2 C -1.458 3.067 6.142 1.00 . A A . 18 LEU CD2 1 1
19 45971 1 1 18 LEU CG C -2.100 3.158 4.760 1.00 . A A . 18 LEU CG 1 1
19 45972 1 1 18 LEU H H -4.288 4.813 2.975 1.00 . A A . 18 LEU H 1 1
19 45973 1 1 18 LEU HA H -3.330 5.407 5.647 1.00 . A A . 18 LEU HA 1 1
19 45974 1 1 18 LEU HB2 H -1.962 4.521 3.123 1.00 . A A . 18 LEU HB2 1 1
19 45975 1 1 18 LEU HB3 H -1.061 5.007 4.545 1.00 . A A . 18 LEU HB3 1 1
19 45976 1 1 18 LEU HD11 H -1.522 1.170 4.224 1.00 . A A . 18 LEU HD11 1 1
19 45977 1 1 18 LEU HD12 H -0.407 2.423 3.678 1.00 . A A . 18 LEU HD12 1 1
19 45978 1 1 18 LEU HD13 H -1.950 2.196 2.855 1.00 . A A . 18 LEU HD13 1 1
19 45979 1 1 18 LEU HD21 H -1.822 3.873 6.763 1.00 . A A . 18 LEU HD21 1 1
19 45980 1 1 18 LEU HD22 H -0.385 3.141 6.050 1.00 . A A . 18 LEU HD22 1 1
19 45981 1 1 18 LEU HD23 H -1.715 2.122 6.596 1.00 . A A . 18 LEU HD23 1 1
19 45982 1 1 18 LEU HG H -3.144 2.895 4.854 1.00 . A A . 18 LEU HG 1 1
19 45983 1 1 18 LEU N N -4.358 5.190 3.876 1.00 . A A . 18 LEU N 1 1
19 45984 1 1 18 LEU O O -2.363 7.686 5.310 1.00 . A A . 18 LEU O 1 1
19 45985 1 1 19 PHE C C -3.385 9.866 3.164 1.00 . A A . 19 PHE C 1 1
19 45986 1 1 19 PHE CA C -2.357 8.806 2.733 1.00 . A A . 19 PHE CA 1 1
19 45987 1 1 19 PHE CB C -2.103 8.941 1.219 1.00 . A A . 19 PHE CB 1 1
19 45988 1 1 19 PHE CD1 C -1.656 6.619 0.334 1.00 . A A . 19 PHE CD1 1 1
19 45989 1 1 19 PHE CD2 C 0.129 8.199 0.342 1.00 . A A . 19 PHE CD2 1 1
19 45990 1 1 19 PHE CE1 C -0.817 5.670 -0.220 1.00 . A A . 19 PHE CE1 1 1
19 45991 1 1 19 PHE CE2 C 0.973 7.254 -0.210 1.00 . A A . 19 PHE CE2 1 1
19 45992 1 1 19 PHE CG C -1.191 7.895 0.623 1.00 . A A . 19 PHE CG 1 1
19 45993 1 1 19 PHE CZ C 0.499 5.988 -0.491 1.00 . A A . 19 PHE CZ 1 1
19 45994 1 1 19 PHE H H -3.092 6.832 2.399 1.00 . A A . 19 PHE H 1 1
19 45995 1 1 19 PHE HA H -1.432 9.009 3.251 1.00 . A A . 19 PHE HA 1 1
19 45996 1 1 19 PHE HB2 H -3.045 8.890 0.698 1.00 . A A . 19 PHE HB2 1 1
19 45997 1 1 19 PHE HB3 H -1.647 9.911 1.035 1.00 . A A . 19 PHE HB3 1 1
19 45998 1 1 19 PHE HD1 H -2.684 6.369 0.547 1.00 . A A . 19 PHE HD1 1 1
19 45999 1 1 19 PHE HD2 H 0.499 9.188 0.562 1.00 . A A . 19 PHE HD2 1 1
19 46000 1 1 19 PHE HE1 H -1.190 4.681 -0.439 1.00 . A A . 19 PHE HE1 1 1
19 46001 1 1 19 PHE HE2 H 2.002 7.505 -0.420 1.00 . A A . 19 PHE HE2 1 1
19 46002 1 1 19 PHE HZ H 1.156 5.248 -0.924 1.00 . A A . 19 PHE HZ 1 1
19 46003 1 1 19 PHE N N -2.766 7.433 3.099 1.00 . A A . 19 PHE N 1 1
19 46004 1 1 19 PHE O O -3.057 11.054 3.204 1.00 . A A . 19 PHE O 1 1
19 46005 1 1 20 ASP C C -5.732 10.502 5.430 1.00 . A A . 20 ASP C 1 1
19 46006 1 1 20 ASP CA C -5.670 10.377 3.907 1.00 . A A . 20 ASP CA 1 1
19 46007 1 1 20 ASP CB C -7.057 9.999 3.337 1.00 . A A . 20 ASP CB 1 1
19 46008 1 1 20 ASP CG C -7.499 8.563 3.614 1.00 . A A . 20 ASP CG 1 1
19 46009 1 1 20 ASP H H -4.825 8.484 3.428 1.00 . A A . 20 ASP H 1 1
19 46010 1 1 20 ASP HA H -5.399 11.346 3.512 1.00 . A A . 20 ASP HA 1 1
19 46011 1 1 20 ASP HB2 H -7.796 10.660 3.766 1.00 . A A . 20 ASP HB2 1 1
19 46012 1 1 20 ASP HB3 H -7.041 10.146 2.267 1.00 . A A . 20 ASP HB3 1 1
19 46013 1 1 20 ASP N N -4.620 9.441 3.482 1.00 . A A . 20 ASP N 1 1
19 46014 1 1 20 ASP O O -5.823 9.499 6.144 1.00 . A A . 20 ASP O 1 1
19 46015 1 1 20 ASP OD1 O -7.443 8.131 4.784 1.00 . A A . 20 ASP OD1 1 1
19 46016 1 1 20 ASP OD2 O -7.920 7.881 2.657 1.00 . A A . 20 ASP OD2 1 1
19 46017 1 1 21 LYS C C -7.150 11.958 7.887 1.00 . A A . 21 LYS C 1 1
19 46018 1 1 21 LYS CA C -5.718 12.043 7.352 1.00 . A A . 21 LYS CA 1 1
19 46019 1 1 21 LYS CB C -5.082 13.420 7.669 1.00 . A A . 21 LYS CB 1 1
19 46020 1 1 21 LYS CD C -4.867 15.881 7.165 1.00 . A A . 21 LYS CD 1 1
19 46021 1 1 21 LYS CE C -5.358 17.038 6.310 1.00 . A A . 21 LYS CE 1 1
19 46022 1 1 21 LYS CG C -5.576 14.585 6.808 1.00 . A A . 21 LYS CG 1 1
19 46023 1 1 21 LYS H H -5.565 12.494 5.284 1.00 . A A . 21 LYS H 1 1
19 46024 1 1 21 LYS HA H -5.149 11.288 7.850 1.00 . A A . 21 LYS HA 1 1
19 46025 1 1 21 LYS HB2 H -5.286 13.662 8.701 1.00 . A A . 21 LYS HB2 1 1
19 46026 1 1 21 LYS HB3 H -4.012 13.339 7.540 1.00 . A A . 21 LYS HB3 1 1
19 46027 1 1 21 LYS HD2 H -5.056 16.110 8.203 1.00 . A A . 21 LYS HD2 1 1
19 46028 1 1 21 LYS HD3 H -3.806 15.755 7.009 1.00 . A A . 21 LYS HD3 1 1
19 46029 1 1 21 LYS HE2 H -5.172 16.806 5.272 1.00 . A A . 21 LYS HE2 1 1
19 46030 1 1 21 LYS HE3 H -6.420 17.159 6.466 1.00 . A A . 21 LYS HE3 1 1
19 46031 1 1 21 LYS HG2 H -5.388 14.358 5.770 1.00 . A A . 21 LYS HG2 1 1
19 46032 1 1 21 LYS HG3 H -6.638 14.710 6.965 1.00 . A A . 21 LYS HG3 1 1
19 46033 1 1 21 LYS HZ1 H -3.644 18.217 6.501 1.00 . A A . 21 LYS HZ1 1 1
19 46034 1 1 21 LYS HZ2 H -4.841 18.557 7.647 1.00 . A A . 21 LYS HZ2 1 1
19 46035 1 1 21 LYS HZ3 H -5.026 19.084 6.050 1.00 . A A . 21 LYS HZ3 1 1
19 46036 1 1 21 LYS N N -5.660 11.749 5.913 1.00 . A A . 21 LYS N 1 1
19 46037 1 1 21 LYS NZ N -4.669 18.313 6.651 1.00 . A A . 21 LYS NZ 1 1
19 46038 1 1 21 LYS O O -7.412 11.269 8.878 1.00 . A A . 21 LYS O 1 1
19 46039 1 1 22 ASP C C -10.380 12.276 6.437 1.00 . A A . 22 ASP C 1 1
19 46040 1 1 22 ASP CA C -9.464 12.695 7.603 1.00 . A A . 22 ASP CA 1 1
19 46041 1 1 22 ASP CB C -9.786 14.111 8.096 1.00 . A A . 22 ASP CB 1 1
19 46042 1 1 22 ASP CG C -11.238 14.320 8.505 1.00 . A A . 22 ASP CG 1 1
19 46043 1 1 22 ASP H H -7.770 13.180 6.439 1.00 . A A . 22 ASP H 1 1
19 46044 1 1 22 ASP HA H -9.600 12.002 8.418 1.00 . A A . 22 ASP HA 1 1
19 46045 1 1 22 ASP HB2 H -9.165 14.326 8.953 1.00 . A A . 22 ASP HB2 1 1
19 46046 1 1 22 ASP HB3 H -9.539 14.803 7.308 1.00 . A A . 22 ASP HB3 1 1
19 46047 1 1 22 ASP N N -8.058 12.664 7.219 1.00 . A A . 22 ASP N 1 1
19 46048 1 1 22 ASP O O -11.573 12.031 6.643 1.00 . A A . 22 ASP O 1 1
19 46049 1 1 22 ASP OD1 O -11.558 14.099 9.692 1.00 . A A . 22 ASP OD1 1 1
19 46050 1 1 22 ASP OD2 O -12.050 14.706 7.637 1.00 . A A . 22 ASP OD2 1 1
19 46051 1 1 23 GLY C C -11.433 12.950 3.495 1.00 . A A . 23 GLY C 1 1
19 46052 1 1 23 GLY CA C -10.587 11.808 4.039 1.00 . A A . 23 GLY CA 1 1
19 46053 1 1 23 GLY H H -8.858 12.390 5.127 1.00 . A A . 23 GLY H 1 1
19 46054 1 1 23 GLY HA2 H -9.906 11.483 3.267 1.00 . A A . 23 GLY HA2 1 1
19 46055 1 1 23 GLY HA3 H -11.237 10.986 4.299 1.00 . A A . 23 GLY HA3 1 1
19 46056 1 1 23 GLY N N -9.813 12.190 5.221 1.00 . A A . 23 GLY N 1 1
19 46057 1 1 23 GLY O O -12.652 12.813 3.358 1.00 . A A . 23 GLY O 1 1
19 46058 1 1 24 ASP C C -11.520 15.276 1.129 1.00 . A A . 24 ASP C 1 1
19 46059 1 1 24 ASP CA C -11.454 15.266 2.667 1.00 . A A . 24 ASP CA 1 1
19 46060 1 1 24 ASP CB C -10.741 16.528 3.172 1.00 . A A . 24 ASP CB 1 1
19 46061 1 1 24 ASP CG C -11.668 17.728 3.271 1.00 . A A . 24 ASP CG 1 1
19 46062 1 1 24 ASP H H -9.805 14.103 3.321 1.00 . A A . 24 ASP H 1 1
19 46063 1 1 24 ASP HA H -12.461 15.261 3.054 1.00 . A A . 24 ASP HA 1 1
19 46064 1 1 24 ASP HB2 H -10.332 16.334 4.153 1.00 . A A . 24 ASP HB2 1 1
19 46065 1 1 24 ASP HB3 H -9.937 16.774 2.495 1.00 . A A . 24 ASP HB3 1 1
19 46066 1 1 24 ASP N N -10.775 14.074 3.188 1.00 . A A . 24 ASP N 1 1
19 46067 1 1 24 ASP O O -12.207 16.121 0.546 1.00 . A A . 24 ASP O 1 1
19 46068 1 1 24 ASP OD1 O -12.295 17.908 4.336 1.00 . A A . 24 ASP OD1 1 1
19 46069 1 1 24 ASP OD2 O -11.766 18.485 2.283 1.00 . A A . 24 ASP OD2 1 1
19 46070 1 1 25 GLY C C -9.509 14.713 -1.588 1.00 . A A . 25 GLY C 1 1
19 46071 1 1 25 GLY CA C -10.808 14.264 -0.973 1.00 . A A . 25 GLY CA 1 1
19 46072 1 1 25 GLY H H -10.293 13.689 1.005 1.00 . A A . 25 GLY H 1 1
19 46073 1 1 25 GLY HA2 H -11.018 13.255 -1.286 1.00 . A A . 25 GLY HA2 1 1
19 46074 1 1 25 GLY HA3 H -11.577 14.919 -1.344 1.00 . A A . 25 GLY HA3 1 1
19 46075 1 1 25 GLY N N -10.813 14.337 0.485 1.00 . A A . 25 GLY N 1 1
19 46076 1 1 25 GLY O O -9.259 14.469 -2.772 1.00 . A A . 25 GLY O 1 1
19 46077 1 1 26 THR C C -6.332 15.692 -0.187 1.00 . A A . 26 THR C 1 1
19 46078 1 1 26 THR CA C -7.415 15.897 -1.238 1.00 . A A . 26 THR CA 1 1
19 46079 1 1 26 THR CB C -7.551 17.396 -1.564 1.00 . A A . 26 THR CB 1 1
19 46080 1 1 26 THR CG2 C -8.281 17.614 -2.885 1.00 . A A . 26 THR CG2 1 1
19 46081 1 1 26 THR H H -8.942 15.496 0.156 1.00 . A A . 26 THR H 1 1
19 46082 1 1 26 THR HA H -7.135 15.375 -2.142 1.00 . A A . 26 THR HA 1 1
19 46083 1 1 26 THR HB H -6.577 17.803 -1.648 1.00 . A A . 26 THR HB 1 1
19 46084 1 1 26 THR HG1 H -9.185 18.096 -0.706 1.00 . A A . 26 THR HG1 1 1
19 46085 1 1 26 THR HG21 H -8.355 18.673 -3.085 1.00 . A A . 26 THR HG21 1 1
19 46086 1 1 26 THR HG22 H -9.272 17.189 -2.824 1.00 . A A . 26 THR HG22 1 1
19 46087 1 1 26 THR HG23 H -7.733 17.134 -3.683 1.00 . A A . 26 THR HG23 1 1
19 46088 1 1 26 THR N N -8.685 15.367 -0.780 1.00 . A A . 26 THR N 1 1
19 46089 1 1 26 THR O O -6.550 15.967 0.997 1.00 . A A . 26 THR O 1 1
19 46090 1 1 26 THR OG1 O -8.245 18.075 -0.510 1.00 . A A . 26 THR OG1 1 1
19 46091 1 1 27 ILE C C -2.810 15.777 -0.085 1.00 . A A . 27 ILE C 1 1
19 46092 1 1 27 ILE CA C -4.042 14.945 0.275 1.00 . A A . 27 ILE CA 1 1
19 46093 1 1 27 ILE CB C -3.663 13.434 0.339 1.00 . A A . 27 ILE CB 1 1
19 46094 1 1 27 ILE CD1 C -2.515 11.654 -1.122 1.00 . A A . 27 ILE CD1 1 1
19 46095 1 1 27 ILE CG1 C -3.487 12.820 -1.069 1.00 . A A . 27 ILE CG1 1 1
19 46096 1 1 27 ILE CG2 C -4.719 12.670 1.136 1.00 . A A . 27 ILE CG2 1 1
19 46097 1 1 27 ILE H H -5.063 15.023 -1.590 1.00 . A A . 27 ILE H 1 1
19 46098 1 1 27 ILE HA H -4.362 15.241 1.265 1.00 . A A . 27 ILE HA 1 1
19 46099 1 1 27 ILE HB H -2.728 13.353 0.875 1.00 . A A . 27 ILE HB 1 1
19 46100 1 1 27 ILE HD11 H -2.313 11.399 -2.152 1.00 . A A . 27 ILE HD11 1 1
19 46101 1 1 27 ILE HD12 H -2.949 10.803 -0.621 1.00 . A A . 27 ILE HD12 1 1
19 46102 1 1 27 ILE HD13 H -1.593 11.930 -0.631 1.00 . A A . 27 ILE HD13 1 1
19 46103 1 1 27 ILE HG12 H -4.442 12.466 -1.421 1.00 . A A . 27 ILE HG12 1 1
19 46104 1 1 27 ILE HG13 H -3.125 13.585 -1.739 1.00 . A A . 27 ILE HG13 1 1
19 46105 1 1 27 ILE HG21 H -4.422 11.636 1.229 1.00 . A A . 27 ILE HG21 1 1
19 46106 1 1 27 ILE HG22 H -5.668 12.728 0.624 1.00 . A A . 27 ILE HG22 1 1
19 46107 1 1 27 ILE HG23 H -4.813 13.107 2.119 1.00 . A A . 27 ILE HG23 1 1
19 46108 1 1 27 ILE N N -5.168 15.209 -0.631 1.00 . A A . 27 ILE N 1 1
19 46109 1 1 27 ILE O O -2.561 16.064 -1.260 1.00 . A A . 27 ILE O 1 1
19 46110 1 1 28 THR C C 0.364 16.082 0.447 1.00 . A A . 28 THR C 1 1
19 46111 1 1 28 THR CA C -0.830 16.956 0.802 1.00 . A A . 28 THR CA 1 1
19 46112 1 1 28 THR CB C -0.511 17.744 2.099 1.00 . A A . 28 THR CB 1 1
19 46113 1 1 28 THR CG2 C 0.199 19.059 1.786 1.00 . A A . 28 THR CG2 1 1
19 46114 1 1 28 THR H H -2.320 15.877 1.852 1.00 . A A . 28 THR H 1 1
19 46115 1 1 28 THR HA H -0.972 17.663 0.011 1.00 . A A . 28 THR HA 1 1
19 46116 1 1 28 THR HB H 0.138 17.142 2.718 1.00 . A A . 28 THR HB 1 1
19 46117 1 1 28 THR HG1 H -2.073 17.210 3.183 1.00 . A A . 28 THR HG1 1 1
19 46118 1 1 28 THR HG21 H 1.128 18.854 1.275 1.00 . A A . 28 THR HG21 1 1
19 46119 1 1 28 THR HG22 H 0.403 19.586 2.707 1.00 . A A . 28 THR HG22 1 1
19 46120 1 1 28 THR HG23 H -0.433 19.668 1.156 1.00 . A A . 28 THR HG23 1 1
19 46121 1 1 28 THR N N -2.051 16.154 0.951 1.00 . A A . 28 THR N 1 1
19 46122 1 1 28 THR O O 0.404 14.895 0.788 1.00 . A A . 28 THR O 1 1
19 46123 1 1 28 THR OG1 O -1.717 18.026 2.822 1.00 . A A . 28 THR OG1 1 1
19 46124 1 1 29 THR C C 3.370 15.566 0.608 1.00 . A A . 29 THR C 1 1
19 46125 1 1 29 THR CA C 2.579 16.010 -0.641 1.00 . A A . 29 THR CA 1 1
19 46126 1 1 29 THR CB C 3.476 16.914 -1.552 1.00 . A A . 29 THR CB 1 1
19 46127 1 1 29 THR CG2 C 3.821 18.257 -0.895 1.00 . A A . 29 THR CG2 1 1
19 46128 1 1 29 THR H H 1.215 17.630 -0.499 1.00 . A A . 29 THR H 1 1
19 46129 1 1 29 THR HA H 2.301 15.133 -1.211 1.00 . A A . 29 THR HA 1 1
19 46130 1 1 29 THR HB H 2.936 17.115 -2.464 1.00 . A A . 29 THR HB 1 1
19 46131 1 1 29 THR HG1 H 5.354 16.868 -2.152 1.00 . A A . 29 THR HG1 1 1
19 46132 1 1 29 THR HG21 H 4.231 18.080 0.088 1.00 . A A . 29 THR HG21 1 1
19 46133 1 1 29 THR HG22 H 2.927 18.856 -0.810 1.00 . A A . 29 THR HG22 1 1
19 46134 1 1 29 THR HG23 H 4.548 18.778 -1.499 1.00 . A A . 29 THR HG23 1 1
19 46135 1 1 29 THR N N 1.337 16.692 -0.246 1.00 . A A . 29 THR N 1 1
19 46136 1 1 29 THR O O 4.276 14.733 0.525 1.00 . A A . 29 THR O 1 1
19 46137 1 1 29 THR OG1 O 4.685 16.228 -1.897 1.00 . A A . 29 THR OG1 1 1
19 46138 1 1 30 LYS C C 3.137 14.564 3.704 1.00 . A A . 30 LYS C 1 1
19 46139 1 1 30 LYS CA C 3.630 15.866 3.055 1.00 . A A . 30 LYS CA 1 1
19 46140 1 1 30 LYS CB C 3.400 17.035 4.019 1.00 . A A . 30 LYS CB 1 1
19 46141 1 1 30 LYS CD C 3.930 19.407 4.664 1.00 . A A . 30 LYS CD 1 1
19 46142 1 1 30 LYS CE C 4.739 20.650 4.329 1.00 . A A . 30 LYS CE 1 1
19 46143 1 1 30 LYS CG C 4.204 18.282 3.679 1.00 . A A . 30 LYS CG 1 1
19 46144 1 1 30 LYS H H 2.203 16.757 1.734 1.00 . A A . 30 LYS H 1 1
19 46145 1 1 30 LYS HA H 4.690 15.776 2.872 1.00 . A A . 30 LYS HA 1 1
19 46146 1 1 30 LYS HB2 H 2.352 17.296 4.005 1.00 . A A . 30 LYS HB2 1 1
19 46147 1 1 30 LYS HB3 H 3.670 16.720 5.016 1.00 . A A . 30 LYS HB3 1 1
19 46148 1 1 30 LYS HD2 H 2.879 19.654 4.630 1.00 . A A . 30 LYS HD2 1 1
19 46149 1 1 30 LYS HD3 H 4.192 19.074 5.658 1.00 . A A . 30 LYS HD3 1 1
19 46150 1 1 30 LYS HE2 H 5.788 20.398 4.354 1.00 . A A . 30 LYS HE2 1 1
19 46151 1 1 30 LYS HE3 H 4.472 20.981 3.336 1.00 . A A . 30 LYS HE3 1 1
19 46152 1 1 30 LYS HG2 H 5.256 18.040 3.709 1.00 . A A . 30 LYS HG2 1 1
19 46153 1 1 30 LYS HG3 H 3.937 18.611 2.686 1.00 . A A . 30 LYS HG3 1 1
19 46154 1 1 30 LYS HZ1 H 5.056 22.586 5.044 1.00 . A A . 30 LYS HZ1 1 1
19 46155 1 1 30 LYS HZ2 H 4.733 21.453 6.257 1.00 . A A . 30 LYS HZ2 1 1
19 46156 1 1 30 LYS HZ3 H 3.478 22.021 5.275 1.00 . A A . 30 LYS HZ3 1 1
19 46157 1 1 30 LYS N N 2.980 16.139 1.760 1.00 . A A . 30 LYS N 1 1
19 46158 1 1 30 LYS NZ N 4.484 21.755 5.294 1.00 . A A . 30 LYS NZ 1 1
19 46159 1 1 30 LYS O O 3.817 14.012 4.574 1.00 . A A . 30 LYS O 1 1
19 46160 1 1 31 GLU C C 2.055 11.603 3.231 1.00 . A A . 31 GLU C 1 1
19 46161 1 1 31 GLU CA C 1.369 12.844 3.811 1.00 . A A . 31 GLU CA 1 1
19 46162 1 1 31 GLU CB C -0.131 12.808 3.526 1.00 . A A . 31 GLU CB 1 1
19 46163 1 1 31 GLU CD C -2.405 13.805 4.036 1.00 . A A . 31 GLU CD 1 1
19 46164 1 1 31 GLU CG C -0.936 13.761 4.402 1.00 . A A . 31 GLU CG 1 1
19 46165 1 1 31 GLU H H 1.473 14.567 2.588 1.00 . A A . 31 GLU H 1 1
19 46166 1 1 31 GLU HA H 1.519 12.848 4.880 1.00 . A A . 31 GLU HA 1 1
19 46167 1 1 31 GLU HB2 H -0.293 13.076 2.492 1.00 . A A . 31 GLU HB2 1 1
19 46168 1 1 31 GLU HB3 H -0.490 11.805 3.692 1.00 . A A . 31 GLU HB3 1 1
19 46169 1 1 31 GLU HG2 H -0.849 13.442 5.430 1.00 . A A . 31 GLU HG2 1 1
19 46170 1 1 31 GLU HG3 H -0.525 14.755 4.300 1.00 . A A . 31 GLU HG3 1 1
19 46171 1 1 31 GLU N N 1.959 14.081 3.278 1.00 . A A . 31 GLU N 1 1
19 46172 1 1 31 GLU O O 2.155 10.574 3.903 1.00 . A A . 31 GLU O 1 1
19 46173 1 1 31 GLU OE1 O -2.748 14.466 3.033 1.00 . A A . 31 GLU OE1 1 1
19 46174 1 1 31 GLU OE2 O -3.215 13.180 4.753 1.00 . A A . 31 GLU OE2 1 1
19 46175 1 1 32 LEU C C 4.421 10.140 2.113 1.00 . A A . 32 LEU C 1 1
19 46176 1 1 32 LEU CA C 3.236 10.631 1.275 1.00 . A A . 32 LEU CA 1 1
19 46177 1 1 32 LEU CB C 3.772 11.129 -0.070 1.00 . A A . 32 LEU CB 1 1
19 46178 1 1 32 LEU CD1 C 3.332 12.651 -2.017 1.00 . A A . 32 LEU CD1 1 1
19 46179 1 1 32 LEU CD2 C 2.179 10.442 -1.899 1.00 . A A . 32 LEU CD2 1 1
19 46180 1 1 32 LEU CG C 2.726 11.610 -1.087 1.00 . A A . 32 LEU CG 1 1
19 46181 1 1 32 LEU H H 2.288 12.522 1.466 1.00 . A A . 32 LEU H 1 1
19 46182 1 1 32 LEU HA H 2.559 9.811 1.107 1.00 . A A . 32 LEU HA 1 1
19 46183 1 1 32 LEU HB2 H 4.450 11.943 0.135 1.00 . A A . 32 LEU HB2 1 1
19 46184 1 1 32 LEU HB3 H 4.335 10.326 -0.517 1.00 . A A . 32 LEU HB3 1 1
19 46185 1 1 32 LEU HD11 H 4.077 12.183 -2.644 1.00 . A A . 32 LEU HD11 1 1
19 46186 1 1 32 LEU HD12 H 3.794 13.433 -1.434 1.00 . A A . 32 LEU HD12 1 1
19 46187 1 1 32 LEU HD13 H 2.556 13.074 -2.637 1.00 . A A . 32 LEU HD13 1 1
19 46188 1 1 32 LEU HD21 H 2.966 10.033 -2.515 1.00 . A A . 32 LEU HD21 1 1
19 46189 1 1 32 LEU HD22 H 1.372 10.788 -2.529 1.00 . A A . 32 LEU HD22 1 1
19 46190 1 1 32 LEU HD23 H 1.812 9.680 -1.231 1.00 . A A . 32 LEU HD23 1 1
19 46191 1 1 32 LEU HG H 1.902 12.070 -0.559 1.00 . A A . 32 LEU HG 1 1
19 46192 1 1 32 LEU N N 2.500 11.709 1.966 1.00 . A A . 32 LEU N 1 1
19 46193 1 1 32 LEU O O 4.634 8.937 2.248 1.00 . A A . 32 LEU O 1 1
19 46194 1 1 33 GLY C C 5.951 10.188 4.833 1.00 . A A . 33 GLY C 1 1
19 46195 1 1 33 GLY CA C 6.329 10.801 3.530 1.00 . A A . 33 GLY CA 1 1
19 46196 1 1 33 GLY H H 4.937 12.040 2.515 1.00 . A A . 33 GLY H 1 1
19 46197 1 1 33 GLY HA2 H 6.934 10.089 3.037 1.00 . A A . 33 GLY HA2 1 1
19 46198 1 1 33 GLY HA3 H 6.888 11.703 3.708 1.00 . A A . 33 GLY HA3 1 1
19 46199 1 1 33 GLY N N 5.174 11.103 2.680 1.00 . A A . 33 GLY N 1 1
19 46200 1 1 33 GLY O O 6.770 9.574 5.512 1.00 . A A . 33 GLY O 1 1
19 46201 1 1 34 THR C C 3.803 8.332 6.136 1.00 . A A . 34 THR C 1 1
19 46202 1 1 34 THR CA C 4.114 9.826 6.364 1.00 . A A . 34 THR CA 1 1
19 46203 1 1 34 THR CB C 2.848 10.613 6.768 1.00 . A A . 34 THR CB 1 1
19 46204 1 1 34 THR CG2 C 2.477 10.378 8.231 1.00 . A A . 34 THR CG2 1 1
19 46205 1 1 34 THR H H 4.149 10.871 4.533 1.00 . A A . 34 THR H 1 1
19 46206 1 1 34 THR HA H 4.845 9.918 7.144 1.00 . A A . 34 THR HA 1 1
19 46207 1 1 34 THR HB H 2.038 10.291 6.138 1.00 . A A . 34 THR HB 1 1
19 46208 1 1 34 THR HG1 H 3.589 12.149 5.773 1.00 . A A . 34 THR HG1 1 1
19 46209 1 1 34 THR HG21 H 2.371 9.319 8.410 1.00 . A A . 34 THR HG21 1 1
19 46210 1 1 34 THR HG22 H 1.545 10.876 8.451 1.00 . A A . 34 THR HG22 1 1
19 46211 1 1 34 THR HG23 H 3.255 10.774 8.868 1.00 . A A . 34 THR HG23 1 1
19 46212 1 1 34 THR N N 4.700 10.371 5.157 1.00 . A A . 34 THR N 1 1
19 46213 1 1 34 THR O O 3.835 7.528 7.072 1.00 . A A . 34 THR O 1 1
19 46214 1 1 34 THR OG1 O 3.062 12.017 6.565 1.00 . A A . 34 THR OG1 1 1
19 46215 1 1 35 VAL C C 4.592 5.941 4.092 1.00 . A A . 35 VAL C 1 1
19 46216 1 1 35 VAL CA C 3.246 6.608 4.437 1.00 . A A . 35 VAL CA 1 1
19 46217 1 1 35 VAL CB C 2.273 6.534 3.217 1.00 . A A . 35 VAL CB 1 1
19 46218 1 1 35 VAL CG1 C 1.892 5.090 2.887 1.00 . A A . 35 VAL CG1 1 1
19 46219 1 1 35 VAL CG2 C 1.011 7.350 3.474 1.00 . A A . 35 VAL CG2 1 1
19 46220 1 1 35 VAL H H 3.450 8.705 4.194 1.00 . A A . 35 VAL H 1 1
19 46221 1 1 35 VAL HA H 2.798 6.080 5.269 1.00 . A A . 35 VAL HA 1 1
19 46222 1 1 35 VAL HB H 2.776 6.953 2.358 1.00 . A A . 35 VAL HB 1 1
19 46223 1 1 35 VAL HG11 H 2.782 4.529 2.646 1.00 . A A . 35 VAL HG11 1 1
19 46224 1 1 35 VAL HG12 H 1.220 5.080 2.042 1.00 . A A . 35 VAL HG12 1 1
19 46225 1 1 35 VAL HG13 H 1.403 4.643 3.740 1.00 . A A . 35 VAL HG13 1 1
19 46226 1 1 35 VAL HG21 H 0.443 6.894 4.270 1.00 . A A . 35 VAL HG21 1 1
19 46227 1 1 35 VAL HG22 H 0.412 7.379 2.575 1.00 . A A . 35 VAL HG22 1 1
19 46228 1 1 35 VAL HG23 H 1.284 8.356 3.756 1.00 . A A . 35 VAL HG23 1 1
19 46229 1 1 35 VAL N N 3.501 7.994 4.866 1.00 . A A . 35 VAL N 1 1
19 46230 1 1 35 VAL O O 4.797 4.755 4.362 1.00 . A A . 35 VAL O 1 1
19 46231 1 1 36 MET C C 7.637 6.010 4.394 1.00 . A A . 36 MET C 1 1
19 46232 1 1 36 MET CA C 6.861 6.295 3.125 1.00 . A A . 36 MET CA 1 1
19 46233 1 1 36 MET CB C 7.556 7.344 2.258 1.00 . A A . 36 MET CB 1 1
19 46234 1 1 36 MET CE C 6.483 8.945 -1.446 1.00 . A A . 36 MET CE 1 1
19 46235 1 1 36 MET CG C 6.919 7.523 0.884 1.00 . A A . 36 MET CG 1 1
19 46236 1 1 36 MET H H 5.236 7.655 3.264 1.00 . A A . 36 MET H 1 1
19 46237 1 1 36 MET HA H 6.804 5.377 2.579 1.00 . A A . 36 MET HA 1 1
19 46238 1 1 36 MET HB2 H 7.542 8.287 2.770 1.00 . A A . 36 MET HB2 1 1
19 46239 1 1 36 MET HB3 H 8.577 7.038 2.113 1.00 . A A . 36 MET HB3 1 1
19 46240 1 1 36 MET HE1 H 6.395 9.912 -1.919 1.00 . A A . 36 MET HE1 1 1
19 46241 1 1 36 MET HE2 H 5.502 8.514 -1.318 1.00 . A A . 36 MET HE2 1 1
19 46242 1 1 36 MET HE3 H 7.082 8.295 -2.067 1.00 . A A . 36 MET HE3 1 1
19 46243 1 1 36 MET HG2 H 7.296 6.755 0.224 1.00 . A A . 36 MET HG2 1 1
19 46244 1 1 36 MET HG3 H 5.849 7.414 0.984 1.00 . A A . 36 MET HG3 1 1
19 46245 1 1 36 MET N N 5.498 6.736 3.482 1.00 . A A . 36 MET N 1 1
19 46246 1 1 36 MET O O 8.382 5.028 4.469 1.00 . A A . 36 MET O 1 1
19 46247 1 1 36 MET SD S 7.269 9.131 0.152 1.00 . A A . 36 MET SD 1 1
19 46248 1 1 37 ARG C C 7.523 5.339 7.360 1.00 . A A . 37 ARG C 1 1
19 46249 1 1 37 ARG CA C 8.052 6.652 6.728 1.00 . A A . 37 ARG CA 1 1
19 46250 1 1 37 ARG CB C 7.775 7.826 7.670 1.00 . A A . 37 ARG CB 1 1
19 46251 1 1 37 ARG CD C 8.517 10.067 8.559 1.00 . A A . 37 ARG CD 1 1
19 46252 1 1 37 ARG CG C 8.839 8.914 7.617 1.00 . A A . 37 ARG CG 1 1
19 46253 1 1 37 ARG CZ C 6.974 12.018 8.662 1.00 . A A . 37 ARG CZ 1 1
19 46254 1 1 37 ARG H H 6.941 7.720 5.214 1.00 . A A . 37 ARG H 1 1
19 46255 1 1 37 ARG HA H 9.121 6.557 6.590 1.00 . A A . 37 ARG HA 1 1
19 46256 1 1 37 ARG HB2 H 6.826 8.268 7.406 1.00 . A A . 37 ARG HB2 1 1
19 46257 1 1 37 ARG HB3 H 7.721 7.455 8.682 1.00 . A A . 37 ARG HB3 1 1
19 46258 1 1 37 ARG HD2 H 8.228 9.660 9.517 1.00 . A A . 37 ARG HD2 1 1
19 46259 1 1 37 ARG HD3 H 9.403 10.672 8.680 1.00 . A A . 37 ARG HD3 1 1
19 46260 1 1 37 ARG HE H 7.007 10.642 7.211 1.00 . A A . 37 ARG HE 1 1
19 46261 1 1 37 ARG HG2 H 9.789 8.488 7.901 1.00 . A A . 37 ARG HG2 1 1
19 46262 1 1 37 ARG HG3 H 8.901 9.294 6.607 1.00 . A A . 37 ARG HG3 1 1
19 46263 1 1 37 ARG HH11 H 8.251 11.929 10.233 1.00 . A A . 37 ARG HH11 1 1
19 46264 1 1 37 ARG HH12 H 7.151 13.267 10.248 1.00 . A A . 37 ARG HH12 1 1
19 46265 1 1 37 ARG HH21 H 5.578 12.400 7.252 1.00 . A A . 37 ARG HH21 1 1
19 46266 1 1 37 ARG HH22 H 5.639 13.532 8.562 1.00 . A A . 37 ARG HH22 1 1
19 46267 1 1 37 ARG N N 7.450 6.877 5.398 1.00 . A A . 37 ARG N 1 1
19 46268 1 1 37 ARG NE N 7.427 10.912 8.054 1.00 . A A . 37 ARG NE 1 1
19 46269 1 1 37 ARG NH1 N 7.502 12.440 9.810 1.00 . A A . 37 ARG NH1 1 1
19 46270 1 1 37 ARG NH2 N 5.982 12.707 8.114 1.00 . A A . 37 ARG NH2 1 1
19 46271 1 1 37 ARG O O 8.136 4.799 8.285 1.00 . A A . 37 ARG O 1 1
19 46272 1 1 38 SER C C 6.269 2.384 6.604 1.00 . A A . 38 SER C 1 1
19 46273 1 1 38 SER CA C 5.733 3.604 7.322 1.00 . A A . 38 SER CA 1 1
19 46274 1 1 38 SER CB C 4.214 3.689 7.167 1.00 . A A . 38 SER CB 1 1
19 46275 1 1 38 SER H H 5.963 5.321 6.082 1.00 . A A . 38 SER H 1 1
19 46276 1 1 38 SER HA H 5.978 3.479 8.362 1.00 . A A . 38 SER HA 1 1
19 46277 1 1 38 SER HB2 H 3.978 4.140 6.214 1.00 . A A . 38 SER HB2 1 1
19 46278 1 1 38 SER HB3 H 3.794 2.697 7.207 1.00 . A A . 38 SER HB3 1 1
19 46279 1 1 38 SER HG H 2.967 5.052 7.820 1.00 . A A . 38 SER HG 1 1
19 46280 1 1 38 SER N N 6.375 4.845 6.839 1.00 . A A . 38 SER N 1 1
19 46281 1 1 38 SER O O 6.494 1.348 7.238 1.00 . A A . 38 SER O 1 1
19 46282 1 1 38 SER OG O 3.637 4.476 8.195 1.00 . A A . 38 SER OG 1 1
19 46283 1 1 39 LEU C C 8.537 1.255 4.897 1.00 . A A . 39 LEU C 1 1
19 46284 1 1 39 LEU CA C 7.055 1.384 4.524 1.00 . A A . 39 LEU CA 1 1
19 46285 1 1 39 LEU CB C 6.861 1.560 3.007 1.00 . A A . 39 LEU CB 1 1
19 46286 1 1 39 LEU CD1 C 8.728 2.699 1.794 1.00 . A A . 39 LEU CD1 1 1
19 46287 1 1 39 LEU CD2 C 6.363 3.354 1.338 1.00 . A A . 39 LEU CD2 1 1
19 46288 1 1 39 LEU CG C 7.346 2.873 2.394 1.00 . A A . 39 LEU CG 1 1
19 46289 1 1 39 LEU H H 6.233 3.321 4.822 1.00 . A A . 39 LEU H 1 1
19 46290 1 1 39 LEU HA H 6.550 0.480 4.839 1.00 . A A . 39 LEU HA 1 1
19 46291 1 1 39 LEU HB2 H 7.379 0.754 2.510 1.00 . A A . 39 LEU HB2 1 1
19 46292 1 1 39 LEU HB3 H 5.807 1.464 2.794 1.00 . A A . 39 LEU HB3 1 1
19 46293 1 1 39 LEU HD11 H 9.379 2.234 2.519 1.00 . A A . 39 LEU HD11 1 1
19 46294 1 1 39 LEU HD12 H 9.122 3.665 1.519 1.00 . A A . 39 LEU HD12 1 1
19 46295 1 1 39 LEU HD13 H 8.663 2.073 0.917 1.00 . A A . 39 LEU HD13 1 1
19 46296 1 1 39 LEU HD21 H 6.108 2.530 0.687 1.00 . A A . 39 LEU HD21 1 1
19 46297 1 1 39 LEU HD22 H 6.816 4.142 0.755 1.00 . A A . 39 LEU HD22 1 1
19 46298 1 1 39 LEU HD23 H 5.468 3.724 1.816 1.00 . A A . 39 LEU HD23 1 1
19 46299 1 1 39 LEU HG H 7.409 3.618 3.170 1.00 . A A . 39 LEU HG 1 1
19 46300 1 1 39 LEU N N 6.474 2.491 5.284 1.00 . A A . 39 LEU N 1 1
19 46301 1 1 39 LEU O O 9.190 0.256 4.586 1.00 . A A . 39 LEU O 1 1
19 46302 1 1 40 GLY C C 11.300 3.230 5.227 1.00 . A A . 40 GLY C 1 1
19 46303 1 1 40 GLY CA C 10.399 2.330 6.046 1.00 . A A . 40 GLY CA 1 1
19 46304 1 1 40 GLY H H 8.469 3.094 5.724 1.00 . A A . 40 GLY H 1 1
19 46305 1 1 40 GLY HA2 H 10.398 2.683 7.068 1.00 . A A . 40 GLY HA2 1 1
19 46306 1 1 40 GLY HA3 H 10.776 1.333 6.034 1.00 . A A . 40 GLY HA3 1 1
19 46307 1 1 40 GLY N N 9.039 2.306 5.573 1.00 . A A . 40 GLY N 1 1
19 46308 1 1 40 GLY O O 12.385 3.600 5.688 1.00 . A A . 40 GLY O 1 1
19 46309 1 1 41 GLN C C 10.870 5.739 2.864 1.00 . A A . 41 GLN C 1 1
19 46310 1 1 41 GLN CA C 11.633 4.472 3.157 1.00 . A A . 41 GLN CA 1 1
19 46311 1 1 41 GLN CB C 12.050 3.778 1.860 1.00 . A A . 41 GLN CB 1 1
19 46312 1 1 41 GLN CD C 13.735 2.309 0.687 1.00 . A A . 41 GLN CD 1 1
19 46313 1 1 41 GLN CG C 13.353 3.009 1.977 1.00 . A A . 41 GLN CG 1 1
19 46314 1 1 41 GLN H H 9.996 3.245 3.698 1.00 . A A . 41 GLN H 1 1
19 46315 1 1 41 GLN HA H 12.499 4.745 3.701 1.00 . A A . 41 GLN HA 1 1
19 46316 1 1 41 GLN HB2 H 11.275 3.088 1.569 1.00 . A A . 41 GLN HB2 1 1
19 46317 1 1 41 GLN HB3 H 12.164 4.525 1.088 1.00 . A A . 41 GLN HB3 1 1
19 46318 1 1 41 GLN HE21 H 12.728 0.687 1.241 1.00 . A A . 41 GLN HE21 1 1
19 46319 1 1 41 GLN HE22 H 13.510 0.597 -0.297 1.00 . A A . 41 GLN HE22 1 1
19 46320 1 1 41 GLN HG2 H 14.139 3.700 2.240 1.00 . A A . 41 GLN HG2 1 1
19 46321 1 1 41 GLN HG3 H 13.250 2.268 2.756 1.00 . A A . 41 GLN HG3 1 1
19 46322 1 1 41 GLN N N 10.858 3.585 4.013 1.00 . A A . 41 GLN N 1 1
19 46323 1 1 41 GLN NE2 N 13.278 1.073 0.527 1.00 . A A . 41 GLN NE2 1 1
19 46324 1 1 41 GLN O O 9.754 5.694 2.356 1.00 . A A . 41 GLN O 1 1
19 46325 1 1 41 GLN OE1 O 14.432 2.874 -0.156 1.00 . A A . 41 GLN OE1 1 1
19 46326 1 1 42 ASN C C 11.978 9.189 2.412 1.00 . A A . 42 ASN C 1 1
19 46327 1 1 42 ASN CA C 10.938 8.191 2.966 1.00 . A A . 42 ASN CA 1 1
19 46328 1 1 42 ASN CB C 10.313 8.657 4.311 1.00 . A A . 42 ASN CB 1 1
19 46329 1 1 42 ASN CG C 10.395 10.157 4.570 1.00 . A A . 42 ASN CG 1 1
19 46330 1 1 42 ASN H H 12.441 6.808 3.498 1.00 . A A . 42 ASN H 1 1
19 46331 1 1 42 ASN HA H 10.156 8.091 2.239 1.00 . A A . 42 ASN HA 1 1
19 46332 1 1 42 ASN HB2 H 9.269 8.378 4.319 1.00 . A A . 42 ASN HB2 1 1
19 46333 1 1 42 ASN HB3 H 10.810 8.138 5.121 1.00 . A A . 42 ASN HB3 1 1
19 46334 1 1 42 ASN HD21 H 8.684 10.446 3.601 1.00 . A A . 42 ASN HD21 1 1
19 46335 1 1 42 ASN HD22 H 9.433 11.864 4.243 1.00 . A A . 42 ASN HD22 1 1
19 46336 1 1 42 ASN N N 11.527 6.870 3.150 1.00 . A A . 42 ASN N 1 1
19 46337 1 1 42 ASN ND2 N 9.404 10.897 4.090 1.00 . A A . 42 ASN ND2 1 1
19 46338 1 1 42 ASN O O 12.990 9.456 3.066 1.00 . A A . 42 ASN O 1 1
19 46339 1 1 42 ASN OD1 O 11.342 10.639 5.192 1.00 . A A . 42 ASN OD1 1 1
19 46340 1 1 43 PRO C C 12.541 12.140 1.144 1.00 . A A . 43 PRO C 1 1
19 46341 1 1 43 PRO CA C 12.645 10.722 0.547 1.00 . A A . 43 PRO CA 1 1
19 46342 1 1 43 PRO CB C 12.201 10.701 -0.921 1.00 . A A . 43 PRO CB 1 1
19 46343 1 1 43 PRO CD C 10.556 9.462 0.318 1.00 . A A . 43 PRO CD 1 1
19 46344 1 1 43 PRO CG C 10.760 10.322 -0.902 1.00 . A A . 43 PRO CG 1 1
19 46345 1 1 43 PRO HA H 13.671 10.390 0.616 1.00 . A A . 43 PRO HA 1 1
19 46346 1 1 43 PRO HB2 H 12.337 11.681 -1.356 1.00 . A A . 43 PRO HB2 1 1
19 46347 1 1 43 PRO HB3 H 12.771 9.967 -1.469 1.00 . A A . 43 PRO HB3 1 1
19 46348 1 1 43 PRO HD2 H 9.636 9.733 0.820 1.00 . A A . 43 PRO HD2 1 1
19 46349 1 1 43 PRO HD3 H 10.536 8.418 0.039 1.00 . A A . 43 PRO HD3 1 1
19 46350 1 1 43 PRO HG2 H 10.152 11.213 -0.842 1.00 . A A . 43 PRO HG2 1 1
19 46351 1 1 43 PRO HG3 H 10.515 9.762 -1.791 1.00 . A A . 43 PRO HG3 1 1
19 46352 1 1 43 PRO N N 11.733 9.752 1.186 1.00 . A A . 43 PRO N 1 1
19 46353 1 1 43 PRO O O 11.694 12.396 2.005 1.00 . A A . 43 PRO O 1 1
19 46354 1 1 44 THR C C 12.152 15.199 0.840 1.00 . A A . 44 THR C 1 1
19 46355 1 1 44 THR CA C 13.467 14.446 1.136 1.00 . A A . 44 THR CA 1 1
19 46356 1 1 44 THR CB C 14.661 15.196 0.481 1.00 . A A . 44 THR CB 1 1
19 46357 1 1 44 THR CG2 C 15.243 16.259 1.411 1.00 . A A . 44 THR CG2 1 1
19 46358 1 1 44 THR H H 14.039 12.774 -0.032 1.00 . A A . 44 THR H 1 1
19 46359 1 1 44 THR HA H 13.623 14.430 2.205 1.00 . A A . 44 THR HA 1 1
19 46360 1 1 44 THR HB H 14.307 15.679 -0.416 1.00 . A A . 44 THR HB 1 1
19 46361 1 1 44 THR HG1 H 16.391 14.298 0.798 1.00 . A A . 44 THR HG1 1 1
19 46362 1 1 44 THR HG21 H 16.179 16.614 1.007 1.00 . A A . 44 THR HG21 1 1
19 46363 1 1 44 THR HG22 H 15.413 15.832 2.388 1.00 . A A . 44 THR HG22 1 1
19 46364 1 1 44 THR HG23 H 14.553 17.084 1.493 1.00 . A A . 44 THR HG23 1 1
19 46365 1 1 44 THR N N 13.414 13.049 0.669 1.00 . A A . 44 THR N 1 1
19 46366 1 1 44 THR O O 11.263 14.666 0.169 1.00 . A A . 44 THR O 1 1
19 46367 1 1 44 THR OG1 O 15.700 14.270 0.132 1.00 . A A . 44 THR OG1 1 1
19 46368 1 1 45 GLU C C 10.492 17.548 -0.297 1.00 . A A . 45 GLU C 1 1
19 46369 1 1 45 GLU CA C 10.856 17.292 1.174 1.00 . A A . 45 GLU CA 1 1
19 46370 1 1 45 GLU CB C 11.051 18.630 1.900 1.00 . A A . 45 GLU CB 1 1
19 46371 1 1 45 GLU CD C 11.145 19.864 4.105 1.00 . A A . 45 GLU CD 1 1
19 46372 1 1 45 GLU CG C 10.965 18.525 3.416 1.00 . A A . 45 GLU CG 1 1
19 46373 1 1 45 GLU H H 12.815 16.807 1.833 1.00 . A A . 45 GLU H 1 1
19 46374 1 1 45 GLU HA H 10.033 16.773 1.638 1.00 . A A . 45 GLU HA 1 1
19 46375 1 1 45 GLU HB2 H 12.022 19.026 1.644 1.00 . A A . 45 GLU HB2 1 1
19 46376 1 1 45 GLU HB3 H 10.291 19.321 1.566 1.00 . A A . 45 GLU HB3 1 1
19 46377 1 1 45 GLU HG2 H 9.997 18.129 3.683 1.00 . A A . 45 GLU HG2 1 1
19 46378 1 1 45 GLU HG3 H 11.736 17.852 3.762 1.00 . A A . 45 GLU HG3 1 1
19 46379 1 1 45 GLU N N 12.054 16.445 1.337 1.00 . A A . 45 GLU N 1 1
19 46380 1 1 45 GLU O O 9.326 17.443 -0.671 1.00 . A A . 45 GLU O 1 1
19 46381 1 1 45 GLU OE1 O 10.132 20.561 4.322 1.00 . A A . 45 GLU OE1 1 1
19 46382 1 1 45 GLU OE2 O 12.300 20.215 4.427 1.00 . A A . 45 GLU OE2 1 1
19 46383 1 1 46 ALA C C 11.226 16.915 -3.388 1.00 . A A . 46 ALA C 1 1
19 46384 1 1 46 ALA CA C 11.240 18.186 -2.541 1.00 . A A . 46 ALA CA 1 1
19 46385 1 1 46 ALA CB C 12.259 19.179 -3.079 1.00 . A A . 46 ALA CB 1 1
19 46386 1 1 46 ALA H H 12.385 18.027 -0.755 1.00 . A A . 46 ALA H 1 1
19 46387 1 1 46 ALA HA H 10.257 18.634 -2.623 1.00 . A A . 46 ALA HA 1 1
19 46388 1 1 46 ALA HB1 H 12.003 19.442 -4.095 1.00 . A A . 46 ALA HB1 1 1
19 46389 1 1 46 ALA HB2 H 13.242 18.732 -3.060 1.00 . A A . 46 ALA HB2 1 1
19 46390 1 1 46 ALA HB3 H 12.255 20.067 -2.466 1.00 . A A . 46 ALA HB3 1 1
19 46391 1 1 46 ALA N N 11.479 17.924 -1.115 1.00 . A A . 46 ALA N 1 1
19 46392 1 1 46 ALA O O 10.654 16.913 -4.481 1.00 . A A . 46 ALA O 1 1
19 46393 1 1 47 GLU C C 10.552 13.849 -3.597 1.00 . A A . 47 GLU C 1 1
19 46394 1 1 47 GLU CA C 11.891 14.567 -3.622 1.00 . A A . 47 GLU CA 1 1
19 46395 1 1 47 GLU CB C 13.007 13.664 -3.096 1.00 . A A . 47 GLU CB 1 1
19 46396 1 1 47 GLU CD C 15.448 13.024 -3.237 1.00 . A A . 47 GLU CD 1 1
19 46397 1 1 47 GLU CG C 14.387 14.039 -3.614 1.00 . A A . 47 GLU CG 1 1
19 46398 1 1 47 GLU H H 12.279 15.898 -2.009 1.00 . A A . 47 GLU H 1 1
19 46399 1 1 47 GLU HA H 12.089 14.815 -4.628 1.00 . A A . 47 GLU HA 1 1
19 46400 1 1 47 GLU HB2 H 13.024 13.724 -2.019 1.00 . A A . 47 GLU HB2 1 1
19 46401 1 1 47 GLU HB3 H 12.800 12.646 -3.391 1.00 . A A . 47 GLU HB3 1 1
19 46402 1 1 47 GLU HG2 H 14.346 14.110 -4.691 1.00 . A A . 47 GLU HG2 1 1
19 46403 1 1 47 GLU HG3 H 14.663 14.998 -3.201 1.00 . A A . 47 GLU HG3 1 1
19 46404 1 1 47 GLU N N 11.846 15.837 -2.886 1.00 . A A . 47 GLU N 1 1
19 46405 1 1 47 GLU O O 10.272 12.988 -4.437 1.00 . A A . 47 GLU O 1 1
19 46406 1 1 47 GLU OE1 O 15.491 11.947 -3.869 1.00 . A A . 47 GLU OE1 1 1
19 46407 1 1 47 GLU OE2 O 16.239 13.306 -2.313 1.00 . A A . 47 GLU OE2 1 1
19 46408 1 1 48 LEU C C 7.364 14.464 -3.263 1.00 . A A . 48 LEU C 1 1
19 46409 1 1 48 LEU CA C 8.400 13.672 -2.451 1.00 . A A . 48 LEU CA 1 1
19 46410 1 1 48 LEU CB C 7.984 13.554 -0.966 1.00 . A A . 48 LEU CB 1 1
19 46411 1 1 48 LEU CD1 C 7.069 15.730 -0.101 1.00 . A A . 48 LEU CD1 1 1
19 46412 1 1 48 LEU CD2 C 8.493 14.302 1.370 1.00 . A A . 48 LEU CD2 1 1
19 46413 1 1 48 LEU CG C 8.242 14.764 -0.058 1.00 . A A . 48 LEU CG 1 1
19 46414 1 1 48 LEU H H 10.072 14.917 -2.025 1.00 . A A . 48 LEU H 1 1
19 46415 1 1 48 LEU HA H 8.430 12.675 -2.866 1.00 . A A . 48 LEU HA 1 1
19 46416 1 1 48 LEU HB2 H 6.926 13.344 -0.936 1.00 . A A . 48 LEU HB2 1 1
19 46417 1 1 48 LEU HB3 H 8.503 12.708 -0.543 1.00 . A A . 48 LEU HB3 1 1
19 46418 1 1 48 LEU HD11 H 6.920 16.071 -1.115 1.00 . A A . 48 LEU HD11 1 1
19 46419 1 1 48 LEU HD12 H 7.276 16.577 0.536 1.00 . A A . 48 LEU HD12 1 1
19 46420 1 1 48 LEU HD13 H 6.177 15.229 0.246 1.00 . A A . 48 LEU HD13 1 1
19 46421 1 1 48 LEU HD21 H 7.740 13.582 1.653 1.00 . A A . 48 LEU HD21 1 1
19 46422 1 1 48 LEU HD22 H 8.447 15.151 2.036 1.00 . A A . 48 LEU HD22 1 1
19 46423 1 1 48 LEU HD23 H 9.470 13.846 1.435 1.00 . A A . 48 LEU HD23 1 1
19 46424 1 1 48 LEU HG H 9.124 15.285 -0.403 1.00 . A A . 48 LEU HG 1 1
19 46425 1 1 48 LEU N N 9.749 14.224 -2.622 1.00 . A A . 48 LEU N 1 1
19 46426 1 1 48 LEU O O 6.367 13.892 -3.710 1.00 . A A . 48 LEU O 1 1
19 46427 1 1 49 GLN C C 6.885 16.431 -5.734 1.00 . A A . 49 GLN C 1 1
19 46428 1 1 49 GLN CA C 6.699 16.641 -4.235 1.00 . A A . 49 GLN CA 1 1
19 46429 1 1 49 GLN CB C 6.890 18.118 -3.854 1.00 . A A . 49 GLN CB 1 1
19 46430 1 1 49 GLN CD C 5.432 19.552 -5.364 1.00 . A A . 49 GLN CD 1 1
19 46431 1 1 49 GLN CG C 5.630 18.976 -3.974 1.00 . A A . 49 GLN CG 1 1
19 46432 1 1 49 GLN H H 8.407 16.192 -3.044 1.00 . A A . 49 GLN H 1 1
19 46433 1 1 49 GLN HA H 5.716 16.333 -3.998 1.00 . A A . 49 GLN HA 1 1
19 46434 1 1 49 GLN HB2 H 7.234 18.167 -2.832 1.00 . A A . 49 GLN HB2 1 1
19 46435 1 1 49 GLN HB3 H 7.647 18.543 -4.497 1.00 . A A . 49 GLN HB3 1 1
19 46436 1 1 49 GLN HE21 H 6.593 21.102 -4.913 1.00 . A A . 49 GLN HE21 1 1
19 46437 1 1 49 GLN HE22 H 5.942 21.093 -6.513 1.00 . A A . 49 GLN HE22 1 1
19 46438 1 1 49 GLN HG2 H 4.771 18.369 -3.732 1.00 . A A . 49 GLN HG2 1 1
19 46439 1 1 49 GLN HG3 H 5.699 19.794 -3.270 1.00 . A A . 49 GLN HG3 1 1
19 46440 1 1 49 GLN N N 7.607 15.782 -3.453 1.00 . A A . 49 GLN N 1 1
19 46441 1 1 49 GLN NE2 N 6.052 20.698 -5.623 1.00 . A A . 49 GLN NE2 1 1
19 46442 1 1 49 GLN O O 6.038 16.807 -6.548 1.00 . A A . 49 GLN O 1 1
19 46443 1 1 49 GLN OE1 O 4.732 18.975 -6.195 1.00 . A A . 49 GLN OE1 1 1
19 46444 1 1 50 ASP C C 7.700 14.221 -7.933 1.00 . A A . 50 ASP C 1 1
19 46445 1 1 50 ASP CA C 8.381 15.504 -7.440 1.00 . A A . 50 ASP CA 1 1
19 46446 1 1 50 ASP CB C 9.900 15.366 -7.560 1.00 . A A . 50 ASP CB 1 1
19 46447 1 1 50 ASP CG C 10.572 16.675 -7.930 1.00 . A A . 50 ASP CG 1 1
19 46448 1 1 50 ASP H H 8.576 15.535 -5.325 1.00 . A A . 50 ASP H 1 1
19 46449 1 1 50 ASP HA H 8.056 16.325 -8.060 1.00 . A A . 50 ASP HA 1 1
19 46450 1 1 50 ASP HB2 H 10.301 15.033 -6.614 1.00 . A A . 50 ASP HB2 1 1
19 46451 1 1 50 ASP HB3 H 10.130 14.636 -8.321 1.00 . A A . 50 ASP HB3 1 1
19 46452 1 1 50 ASP N N 8.001 15.815 -6.057 1.00 . A A . 50 ASP N 1 1
19 46453 1 1 50 ASP O O 7.594 13.994 -9.141 1.00 . A A . 50 ASP O 1 1
19 46454 1 1 50 ASP OD1 O 10.844 17.483 -7.019 1.00 . A A . 50 ASP OD1 1 1
19 46455 1 1 50 ASP OD2 O 10.825 16.891 -9.134 1.00 . A A . 50 ASP OD2 1 1
19 46456 1 1 51 MET C C 5.129 12.327 -7.774 1.00 . A A . 51 MET C 1 1
19 46457 1 1 51 MET CA C 6.569 12.119 -7.288 1.00 . A A . 51 MET CA 1 1
19 46458 1 1 51 MET CB C 6.585 11.197 -6.065 1.00 . A A . 51 MET CB 1 1
19 46459 1 1 51 MET CE C 9.670 9.010 -4.291 1.00 . A A . 51 MET CE 1 1
19 46460 1 1 51 MET CG C 7.956 10.602 -5.772 1.00 . A A . 51 MET CG 1 1
19 46461 1 1 51 MET H H 7.361 13.643 -6.041 1.00 . A A . 51 MET H 1 1
19 46462 1 1 51 MET HA H 7.128 11.645 -8.081 1.00 . A A . 51 MET HA 1 1
19 46463 1 1 51 MET HB2 H 6.268 11.760 -5.199 1.00 . A A . 51 MET HB2 1 1
19 46464 1 1 51 MET HB3 H 5.892 10.386 -6.230 1.00 . A A . 51 MET HB3 1 1
19 46465 1 1 51 MET HE1 H 9.979 8.565 -5.226 1.00 . A A . 51 MET HE1 1 1
19 46466 1 1 51 MET HE2 H 9.819 8.303 -3.489 1.00 . A A . 51 MET HE2 1 1
19 46467 1 1 51 MET HE3 H 10.258 9.896 -4.104 1.00 . A A . 51 MET HE3 1 1
19 46468 1 1 51 MET HG2 H 8.299 10.076 -6.650 1.00 . A A . 51 MET HG2 1 1
19 46469 1 1 51 MET HG3 H 8.641 11.406 -5.546 1.00 . A A . 51 MET HG3 1 1
19 46470 1 1 51 MET N N 7.242 13.390 -6.980 1.00 . A A . 51 MET N 1 1
19 46471 1 1 51 MET O O 4.637 11.548 -8.596 1.00 . A A . 51 MET O 1 1
19 46472 1 1 51 MET SD S 7.937 9.453 -4.384 1.00 . A A . 51 MET SD 1 1
19 46473 1 1 52 ILE C C 3.078 14.486 -8.996 1.00 . A A . 52 ILE C 1 1
19 46474 1 1 52 ILE CA C 3.071 13.691 -7.680 1.00 . A A . 52 ILE CA 1 1
19 46475 1 1 52 ILE CB C 2.260 14.489 -6.608 1.00 . A A . 52 ILE CB 1 1
19 46476 1 1 52 ILE CD1 C 3.676 15.029 -4.591 1.00 . A A . 52 ILE CD1 1 1
19 46477 1 1 52 ILE CG1 C 2.653 14.097 -5.184 1.00 . A A . 52 ILE CG1 1 1
19 46478 1 1 52 ILE CG2 C 0.758 14.281 -6.794 1.00 . A A . 52 ILE CG2 1 1
19 46479 1 1 52 ILE H H 4.898 13.955 -6.598 1.00 . A A . 52 ILE H 1 1
19 46480 1 1 52 ILE HA H 2.565 12.750 -7.854 1.00 . A A . 52 ILE HA 1 1
19 46481 1 1 52 ILE HB H 2.467 15.540 -6.746 1.00 . A A . 52 ILE HB 1 1
19 46482 1 1 52 ILE HD11 H 3.983 14.664 -3.623 1.00 . A A . 52 ILE HD11 1 1
19 46483 1 1 52 ILE HD12 H 3.244 16.015 -4.487 1.00 . A A . 52 ILE HD12 1 1
19 46484 1 1 52 ILE HD13 H 4.530 15.079 -5.248 1.00 . A A . 52 ILE HD13 1 1
19 46485 1 1 52 ILE HG12 H 1.776 14.117 -4.554 1.00 . A A . 52 ILE HG12 1 1
19 46486 1 1 52 ILE HG13 H 3.069 13.101 -5.189 1.00 . A A . 52 ILE HG13 1 1
19 46487 1 1 52 ILE HG21 H 0.519 13.237 -6.655 1.00 . A A . 52 ILE HG21 1 1
19 46488 1 1 52 ILE HG22 H 0.473 14.587 -7.789 1.00 . A A . 52 ILE HG22 1 1
19 46489 1 1 52 ILE HG23 H 0.221 14.874 -6.067 1.00 . A A . 52 ILE HG23 1 1
19 46490 1 1 52 ILE N N 4.456 13.378 -7.266 1.00 . A A . 52 ILE N 1 1
19 46491 1 1 52 ILE O O 2.106 14.451 -9.756 1.00 . A A . 52 ILE O 1 1
19 46492 1 1 53 ASN C C 4.202 15.239 -11.763 1.00 . A A . 53 ASN C 1 1
19 46493 1 1 53 ASN CA C 4.374 16.032 -10.453 1.00 . A A . 53 ASN CA 1 1
19 46494 1 1 53 ASN CB C 5.757 16.693 -10.422 1.00 . A A . 53 ASN CB 1 1
19 46495 1 1 53 ASN CG C 5.796 18.013 -11.174 1.00 . A A . 53 ASN CG 1 1
19 46496 1 1 53 ASN H H 4.920 15.170 -8.591 1.00 . A A . 53 ASN H 1 1
19 46497 1 1 53 ASN HA H 3.626 16.803 -10.424 1.00 . A A . 53 ASN HA 1 1
19 46498 1 1 53 ASN HB2 H 6.036 16.879 -9.395 1.00 . A A . 53 ASN HB2 1 1
19 46499 1 1 53 ASN HB3 H 6.478 16.024 -10.869 1.00 . A A . 53 ASN HB3 1 1
19 46500 1 1 53 ASN HD21 H 5.292 18.998 -9.522 1.00 . A A . 53 ASN HD21 1 1
19 46501 1 1 53 ASN HD22 H 5.527 19.968 -10.932 1.00 . A A . 53 ASN HD22 1 1
19 46502 1 1 53 ASN N N 4.192 15.202 -9.246 1.00 . A A . 53 ASN N 1 1
19 46503 1 1 53 ASN ND2 N 5.510 19.103 -10.471 1.00 . A A . 53 ASN ND2 1 1
19 46504 1 1 53 ASN O O 3.941 15.831 -12.814 1.00 . A A . 53 ASN O 1 1
19 46505 1 1 53 ASN OD1 O 6.081 18.050 -12.371 1.00 . A A . 53 ASN OD1 1 1
19 46506 1 1 54 GLU C C 2.728 12.850 -13.263 1.00 . A A . 54 GLU C 1 1
19 46507 1 1 54 GLU CA C 4.203 13.028 -12.860 1.00 . A A . 54 GLU CA 1 1
19 46508 1 1 54 GLU CB C 4.836 11.659 -12.579 1.00 . A A . 54 GLU CB 1 1
19 46509 1 1 54 GLU CD C 6.953 10.309 -12.293 1.00 . A A . 54 GLU CD 1 1
19 46510 1 1 54 GLU CG C 6.358 11.674 -12.574 1.00 . A A . 54 GLU CG 1 1
19 46511 1 1 54 GLU H H 4.563 13.504 -10.821 1.00 . A A . 54 GLU H 1 1
19 46512 1 1 54 GLU HA H 4.729 13.490 -13.682 1.00 . A A . 54 GLU HA 1 1
19 46513 1 1 54 GLU HB2 H 4.499 11.312 -11.614 1.00 . A A . 54 GLU HB2 1 1
19 46514 1 1 54 GLU HB3 H 4.507 10.962 -13.336 1.00 . A A . 54 GLU HB3 1 1
19 46515 1 1 54 GLU HG2 H 6.705 12.008 -13.540 1.00 . A A . 54 GLU HG2 1 1
19 46516 1 1 54 GLU HG3 H 6.695 12.362 -11.813 1.00 . A A . 54 GLU HG3 1 1
19 46517 1 1 54 GLU N N 4.350 13.907 -11.688 1.00 . A A . 54 GLU N 1 1
19 46518 1 1 54 GLU O O 2.431 12.268 -14.312 1.00 . A A . 54 GLU O 1 1
19 46519 1 1 54 GLU OE1 O 7.174 9.547 -13.257 1.00 . A A . 54 GLU OE1 1 1
19 46520 1 1 54 GLU OE2 O 7.199 10.001 -11.107 1.00 . A A . 54 GLU OE2 1 1
19 46521 1 1 55 VAL C C -0.324 14.639 -12.428 1.00 . A A . 55 VAL C 1 1
19 46522 1 1 55 VAL CA C 0.373 13.276 -12.680 1.00 . A A . 55 VAL CA 1 1
19 46523 1 1 55 VAL CB C -0.287 12.107 -11.862 1.00 . A A . 55 VAL CB 1 1
19 46524 1 1 55 VAL CG1 C -0.152 12.301 -10.353 1.00 . A A . 55 VAL CG1 1 1
19 46525 1 1 55 VAL CG2 C -1.748 11.885 -12.257 1.00 . A A . 55 VAL CG2 1 1
19 46526 1 1 55 VAL H H 2.126 13.821 -11.611 1.00 . A A . 55 VAL H 1 1
19 46527 1 1 55 VAL HA H 0.260 13.041 -13.731 1.00 . A A . 55 VAL HA 1 1
19 46528 1 1 55 VAL HB H 0.243 11.204 -12.111 1.00 . A A . 55 VAL HB 1 1
19 46529 1 1 55 VAL HG11 H 0.893 12.307 -10.082 1.00 . A A . 55 VAL HG11 1 1
19 46530 1 1 55 VAL HG12 H -0.652 11.493 -9.840 1.00 . A A . 55 VAL HG12 1 1
19 46531 1 1 55 VAL HG13 H -0.603 13.241 -10.070 1.00 . A A . 55 VAL HG13 1 1
19 46532 1 1 55 VAL HG21 H -2.159 11.075 -11.672 1.00 . A A . 55 VAL HG21 1 1
19 46533 1 1 55 VAL HG22 H -1.803 11.636 -13.306 1.00 . A A . 55 VAL HG22 1 1
19 46534 1 1 55 VAL HG23 H -2.312 12.787 -12.070 1.00 . A A . 55 VAL HG23 1 1
19 46535 1 1 55 VAL N N 1.817 13.363 -12.423 1.00 . A A . 55 VAL N 1 1
19 46536 1 1 55 VAL O O -1.552 14.738 -12.516 1.00 . A A . 55 VAL O 1 1
19 46537 1 1 56 ASP C C -0.506 17.690 -13.204 1.00 . A A . 56 ASP C 1 1
19 46538 1 1 56 ASP CA C -0.057 17.038 -11.889 1.00 . A A . 56 ASP CA 1 1
19 46539 1 1 56 ASP CB C 0.990 17.908 -11.183 1.00 . A A . 56 ASP CB 1 1
19 46540 1 1 56 ASP CG C 0.971 17.735 -9.676 1.00 . A A . 56 ASP CG 1 1
19 46541 1 1 56 ASP H H 1.437 15.531 -12.028 1.00 . A A . 56 ASP H 1 1
19 46542 1 1 56 ASP HA H -0.924 16.954 -11.249 1.00 . A A . 56 ASP HA 1 1
19 46543 1 1 56 ASP HB2 H 1.969 17.643 -11.547 1.00 . A A . 56 ASP HB2 1 1
19 46544 1 1 56 ASP HB3 H 0.798 18.945 -11.411 1.00 . A A . 56 ASP HB3 1 1
19 46545 1 1 56 ASP N N 0.472 15.683 -12.121 1.00 . A A . 56 ASP N 1 1
19 46546 1 1 56 ASP O O 0.040 18.714 -13.639 1.00 . A A . 56 ASP O 1 1
19 46547 1 1 56 ASP OD1 O -0.053 18.084 -9.052 1.00 . A A . 56 ASP OD1 1 1
19 46548 1 1 56 ASP OD2 O 1.979 17.256 -9.120 1.00 . A A . 56 ASP OD2 1 1
19 46549 1 1 57 ALA C C -2.636 18.976 -14.955 1.00 . A A . 57 ALA C 1 1
19 46550 1 1 57 ALA CA C -2.085 17.553 -15.098 1.00 . A A . 57 ALA CA 1 1
19 46551 1 1 57 ALA CB C -3.179 16.610 -15.575 1.00 . A A . 57 ALA CB 1 1
19 46552 1 1 57 ALA H H -1.858 16.226 -13.451 1.00 . A A . 57 ALA H 1 1
19 46553 1 1 57 ALA HA H -1.300 17.557 -15.840 1.00 . A A . 57 ALA HA 1 1
19 46554 1 1 57 ALA HB1 H -3.988 16.606 -14.859 1.00 . A A . 57 ALA HB1 1 1
19 46555 1 1 57 ALA HB2 H -2.778 15.612 -15.670 1.00 . A A . 57 ALA HB2 1 1
19 46556 1 1 57 ALA HB3 H -3.549 16.943 -16.533 1.00 . A A . 57 ALA HB3 1 1
19 46557 1 1 57 ALA N N -1.509 17.064 -13.837 1.00 . A A . 57 ALA N 1 1
19 46558 1 1 57 ALA O O -2.551 19.775 -15.893 1.00 . A A . 57 ALA O 1 1
19 46559 1 1 58 ASP C C -2.932 21.330 -12.439 1.00 . A A . 58 ASP C 1 1
19 46560 1 1 58 ASP CA C -3.744 20.595 -13.493 1.00 . A A . 58 ASP CA 1 1
19 46561 1 1 58 ASP CB C -5.199 20.476 -13.047 1.00 . A A . 58 ASP CB 1 1
19 46562 1 1 58 ASP CG C -6.136 20.119 -14.185 1.00 . A A . 58 ASP CG 1 1
19 46563 1 1 58 ASP H H -3.258 18.591 -13.085 1.00 . A A . 58 ASP H 1 1
19 46564 1 1 58 ASP HA H -3.691 21.151 -14.390 1.00 . A A . 58 ASP HA 1 1
19 46565 1 1 58 ASP HB2 H -5.273 19.711 -12.288 1.00 . A A . 58 ASP HB2 1 1
19 46566 1 1 58 ASP HB3 H -5.508 21.412 -12.629 1.00 . A A . 58 ASP HB3 1 1
19 46567 1 1 58 ASP N N -3.197 19.277 -13.776 1.00 . A A . 58 ASP N 1 1
19 46568 1 1 58 ASP O O -3.114 22.533 -12.224 1.00 . A A . 58 ASP O 1 1
19 46569 1 1 58 ASP OD1 O -6.651 21.047 -14.844 1.00 . A A . 58 ASP OD1 1 1
19 46570 1 1 58 ASP OD2 O -6.355 18.911 -14.418 1.00 . A A . 58 ASP OD2 1 1
19 46571 1 1 59 GLY C C -1.894 21.890 -9.665 1.00 . A A . 59 GLY C 1 1
19 46572 1 1 59 GLY CA C -1.153 21.121 -10.753 1.00 . A A . 59 GLY CA 1 1
19 46573 1 1 59 GLY H H -1.943 19.653 -12.087 1.00 . A A . 59 GLY H 1 1
19 46574 1 1 59 GLY HA2 H -0.630 20.299 -10.291 1.00 . A A . 59 GLY HA2 1 1
19 46575 1 1 59 GLY HA3 H -0.427 21.779 -11.209 1.00 . A A . 59 GLY HA3 1 1
19 46576 1 1 59 GLY N N -2.029 20.587 -11.807 1.00 . A A . 59 GLY N 1 1
19 46577 1 1 59 GLY O O -1.771 23.116 -9.578 1.00 . A A . 59 GLY O 1 1
19 46578 1 1 60 ASN C C -2.694 21.714 -6.419 1.00 . A A . 60 ASN C 1 1
19 46579 1 1 60 ASN CA C -3.437 21.781 -7.763 1.00 . A A . 60 ASN CA 1 1
19 46580 1 1 60 ASN CB C -4.802 21.087 -7.649 1.00 . A A . 60 ASN CB 1 1
19 46581 1 1 60 ASN CG C -5.874 21.989 -7.061 1.00 . A A . 60 ASN CG 1 1
19 46582 1 1 60 ASN H H -2.694 20.194 -8.954 1.00 . A A . 60 ASN H 1 1
19 46583 1 1 60 ASN HA H -3.595 22.816 -8.023 1.00 . A A . 60 ASN HA 1 1
19 46584 1 1 60 ASN HB2 H -5.122 20.775 -8.631 1.00 . A A . 60 ASN HB2 1 1
19 46585 1 1 60 ASN HB3 H -4.703 20.217 -7.015 1.00 . A A . 60 ASN HB3 1 1
19 46586 1 1 60 ASN HD21 H -5.416 21.380 -5.225 1.00 . A A . 60 ASN HD21 1 1
19 46587 1 1 60 ASN HD22 H -6.691 22.540 -5.335 1.00 . A A . 60 ASN HD22 1 1
19 46588 1 1 60 ASN N N -2.659 21.167 -8.841 1.00 . A A . 60 ASN N 1 1
19 46589 1 1 60 ASN ND2 N -6.007 21.968 -5.740 1.00 . A A . 60 ASN ND2 1 1
19 46590 1 1 60 ASN O O -3.131 22.321 -5.435 1.00 . A A . 60 ASN O 1 1
19 46591 1 1 60 ASN OD1 O -6.573 22.696 -7.787 1.00 . A A . 60 ASN OD1 1 1
19 46592 1 1 61 GLY C C -1.236 19.628 -4.342 1.00 . A A . 61 GLY C 1 1
19 46593 1 1 61 GLY CA C -0.789 20.824 -5.170 1.00 . A A . 61 GLY CA 1 1
19 46594 1 1 61 GLY H H -1.273 20.539 -7.214 1.00 . A A . 61 GLY H 1 1
19 46595 1 1 61 GLY HA2 H 0.251 20.697 -5.435 1.00 . A A . 61 GLY HA2 1 1
19 46596 1 1 61 GLY HA3 H -0.890 21.718 -4.575 1.00 . A A . 61 GLY HA3 1 1
19 46597 1 1 61 GLY N N -1.572 20.979 -6.392 1.00 . A A . 61 GLY N 1 1
19 46598 1 1 61 GLY O O -0.558 19.236 -3.388 1.00 . A A . 61 GLY O 1 1
19 46599 1 1 62 THR C C -3.459 16.884 -5.063 1.00 . A A . 62 THR C 1 1
19 46600 1 1 62 THR CA C -2.959 17.896 -4.044 1.00 . A A . 62 THR CA 1 1
19 46601 1 1 62 THR CB C -4.127 18.287 -3.117 1.00 . A A . 62 THR CB 1 1
19 46602 1 1 62 THR CG2 C -3.618 18.926 -1.833 1.00 . A A . 62 THR CG2 1 1
19 46603 1 1 62 THR H H -2.856 19.429 -5.500 1.00 . A A . 62 THR H 1 1
19 46604 1 1 62 THR HA H -2.184 17.437 -3.444 1.00 . A A . 62 THR HA 1 1
19 46605 1 1 62 THR HB H -4.671 17.390 -2.860 1.00 . A A . 62 THR HB 1 1
19 46606 1 1 62 THR HG1 H -5.020 18.992 -4.729 1.00 . A A . 62 THR HG1 1 1
19 46607 1 1 62 THR HG21 H -3.058 19.817 -2.072 1.00 . A A . 62 THR HG21 1 1
19 46608 1 1 62 THR HG22 H -2.980 18.227 -1.313 1.00 . A A . 62 THR HG22 1 1
19 46609 1 1 62 THR HG23 H -4.456 19.185 -1.204 1.00 . A A . 62 THR HG23 1 1
19 46610 1 1 62 THR N N -2.383 19.057 -4.723 1.00 . A A . 62 THR N 1 1
19 46611 1 1 62 THR O O -3.812 17.253 -6.189 1.00 . A A . 62 THR O 1 1
19 46612 1 1 62 THR OG1 O -5.014 19.190 -3.789 1.00 . A A . 62 THR OG1 1 1
19 46613 1 1 63 ILE C C -5.290 13.962 -5.097 1.00 . A A . 63 ILE C 1 1
19 46614 1 1 63 ILE CA C -3.941 14.548 -5.554 1.00 . A A . 63 ILE CA 1 1
19 46615 1 1 63 ILE CB C -2.831 13.452 -5.713 1.00 . A A . 63 ILE CB 1 1
19 46616 1 1 63 ILE CD1 C -2.684 13.270 -8.261 1.00 . A A . 63 ILE CD1 1 1
19 46617 1 1 63 ILE CG1 C -3.062 12.586 -6.962 1.00 . A A . 63 ILE CG1 1 1
19 46618 1 1 63 ILE CG2 C -2.689 12.570 -4.473 1.00 . A A . 63 ILE CG2 1 1
19 46619 1 1 63 ILE H H -3.205 15.387 -3.756 1.00 . A A . 63 ILE H 1 1
19 46620 1 1 63 ILE HA H -4.092 14.998 -6.526 1.00 . A A . 63 ILE HA 1 1
19 46621 1 1 63 ILE HB H -1.892 13.971 -5.836 1.00 . A A . 63 ILE HB 1 1
19 46622 1 1 63 ILE HD11 H -2.577 12.529 -9.039 1.00 . A A . 63 ILE HD11 1 1
19 46623 1 1 63 ILE HD12 H -1.749 13.796 -8.134 1.00 . A A . 63 ILE HD12 1 1
19 46624 1 1 63 ILE HD13 H -3.457 13.972 -8.537 1.00 . A A . 63 ILE HD13 1 1
19 46625 1 1 63 ILE HG12 H -2.468 11.691 -6.880 1.00 . A A . 63 ILE HG12 1 1
19 46626 1 1 63 ILE HG13 H -4.106 12.317 -7.018 1.00 . A A . 63 ILE HG13 1 1
19 46627 1 1 63 ILE HG21 H -3.669 12.317 -4.095 1.00 . A A . 63 ILE HG21 1 1
19 46628 1 1 63 ILE HG22 H -2.136 13.102 -3.714 1.00 . A A . 63 ILE HG22 1 1
19 46629 1 1 63 ILE HG23 H -2.160 11.665 -4.734 1.00 . A A . 63 ILE HG23 1 1
19 46630 1 1 63 ILE N N -3.493 15.612 -4.665 1.00 . A A . 63 ILE N 1 1
19 46631 1 1 63 ILE O O -5.490 13.674 -3.913 1.00 . A A . 63 ILE O 1 1
19 46632 1 1 64 ASP C C -7.539 11.721 -5.811 1.00 . A A . 64 ASP C 1 1
19 46633 1 1 64 ASP CA C -7.545 13.263 -5.832 1.00 . A A . 64 ASP CA 1 1
19 46634 1 1 64 ASP CB C -8.507 13.791 -6.910 1.00 . A A . 64 ASP CB 1 1
19 46635 1 1 64 ASP CG C -8.805 15.271 -6.754 1.00 . A A . 64 ASP CG 1 1
19 46636 1 1 64 ASP H H -5.955 14.069 -6.975 1.00 . A A . 64 ASP H 1 1
19 46637 1 1 64 ASP HA H -7.876 13.618 -4.867 1.00 . A A . 64 ASP HA 1 1
19 46638 1 1 64 ASP HB2 H -8.067 13.634 -7.883 1.00 . A A . 64 ASP HB2 1 1
19 46639 1 1 64 ASP HB3 H -9.438 13.247 -6.850 1.00 . A A . 64 ASP HB3 1 1
19 46640 1 1 64 ASP N N -6.198 13.803 -6.067 1.00 . A A . 64 ASP N 1 1
19 46641 1 1 64 ASP O O -6.472 11.105 -5.732 1.00 . A A . 64 ASP O 1 1
19 46642 1 1 64 ASP OD1 O -8.065 16.090 -7.339 1.00 . A A . 64 ASP OD1 1 1
19 46643 1 1 64 ASP OD2 O -9.777 15.610 -6.048 1.00 . A A . 64 ASP OD2 1 1
19 46644 1 1 65 PHE C C -8.529 8.972 -7.206 1.00 . A A . 65 PHE C 1 1
19 46645 1 1 65 PHE CA C -8.883 9.647 -5.854 1.00 . A A . 65 PHE CA 1 1
19 46646 1 1 65 PHE CB C -10.298 9.253 -5.408 1.00 . A A . 65 PHE CB 1 1
19 46647 1 1 65 PHE CD1 C -10.038 7.699 -3.460 1.00 . A A . 65 PHE CD1 1 1
19 46648 1 1 65 PHE CD2 C -10.654 6.786 -5.576 1.00 . A A . 65 PHE CD2 1 1
19 46649 1 1 65 PHE CE1 C -10.043 6.438 -2.912 1.00 . A A . 65 PHE CE1 1 1
19 46650 1 1 65 PHE CE2 C -10.667 5.524 -5.031 1.00 . A A . 65 PHE CE2 1 1
19 46651 1 1 65 PHE CG C -10.342 7.886 -4.798 1.00 . A A . 65 PHE CG 1 1
19 46652 1 1 65 PHE CZ C -10.358 5.351 -3.699 1.00 . A A . 65 PHE CZ 1 1
19 46653 1 1 65 PHE H H -9.544 11.660 -5.954 1.00 . A A . 65 PHE H 1 1
19 46654 1 1 65 PHE HA H -8.194 9.271 -5.109 1.00 . A A . 65 PHE HA 1 1
19 46655 1 1 65 PHE HB2 H -10.653 9.960 -4.674 1.00 . A A . 65 PHE HB2 1 1
19 46656 1 1 65 PHE HB3 H -10.959 9.257 -6.259 1.00 . A A . 65 PHE HB3 1 1
19 46657 1 1 65 PHE HD1 H -9.794 8.553 -2.846 1.00 . A A . 65 PHE HD1 1 1
19 46658 1 1 65 PHE HD2 H -10.895 6.925 -6.620 1.00 . A A . 65 PHE HD2 1 1
19 46659 1 1 65 PHE HE1 H -9.803 6.300 -1.868 1.00 . A A . 65 PHE HE1 1 1
19 46660 1 1 65 PHE HE2 H -10.915 4.671 -5.645 1.00 . A A . 65 PHE HE2 1 1
19 46661 1 1 65 PHE HZ H -10.356 4.370 -3.278 1.00 . A A . 65 PHE HZ 1 1
19 46662 1 1 65 PHE N N -8.738 11.109 -5.882 1.00 . A A . 65 PHE N 1 1
19 46663 1 1 65 PHE O O -7.742 8.028 -7.209 1.00 . A A . 65 PHE O 1 1
19 46664 1 1 66 PRO C C -7.418 9.183 -10.250 1.00 . A A . 66 PRO C 1 1
19 46665 1 1 66 PRO CA C -8.777 8.762 -9.671 1.00 . A A . 66 PRO CA 1 1
19 46666 1 1 66 PRO CB C -9.913 9.236 -10.601 1.00 . A A . 66 PRO CB 1 1
19 46667 1 1 66 PRO CD C -10.047 10.513 -8.581 1.00 . A A . 66 PRO CD 1 1
19 46668 1 1 66 PRO CG C -10.854 10.029 -9.747 1.00 . A A . 66 PRO CG 1 1
19 46669 1 1 66 PRO HA H -8.806 7.685 -9.591 1.00 . A A . 66 PRO HA 1 1
19 46670 1 1 66 PRO HB2 H -9.500 9.850 -11.392 1.00 . A A . 66 PRO HB2 1 1
19 46671 1 1 66 PRO HB3 H -10.424 8.385 -11.023 1.00 . A A . 66 PRO HB3 1 1
19 46672 1 1 66 PRO HD2 H -9.527 11.427 -8.834 1.00 . A A . 66 PRO HD2 1 1
19 46673 1 1 66 PRO HD3 H -10.672 10.659 -7.717 1.00 . A A . 66 PRO HD3 1 1
19 46674 1 1 66 PRO HG2 H -11.245 10.866 -10.311 1.00 . A A . 66 PRO HG2 1 1
19 46675 1 1 66 PRO HG3 H -11.659 9.399 -9.401 1.00 . A A . 66 PRO HG3 1 1
19 46676 1 1 66 PRO N N -9.096 9.399 -8.377 1.00 . A A . 66 PRO N 1 1
19 46677 1 1 66 PRO O O -6.941 8.581 -11.213 1.00 . A A . 66 PRO O 1 1
19 46678 1 1 67 GLU C C -4.256 10.182 -9.533 1.00 . A A . 67 GLU C 1 1
19 46679 1 1 67 GLU CA C -5.543 10.771 -10.146 1.00 . A A . 67 GLU CA 1 1
19 46680 1 1 67 GLU CB C -5.543 12.291 -9.957 1.00 . A A . 67 GLU CB 1 1
19 46681 1 1 67 GLU CD C -6.484 14.530 -10.663 1.00 . A A . 67 GLU CD 1 1
19 46682 1 1 67 GLU CG C -6.507 13.029 -10.878 1.00 . A A . 67 GLU CG 1 1
19 46683 1 1 67 GLU H H -7.220 10.611 -8.856 1.00 . A A . 67 GLU H 1 1
19 46684 1 1 67 GLU HA H -5.515 10.577 -11.206 1.00 . A A . 67 GLU HA 1 1
19 46685 1 1 67 GLU HB2 H -5.814 12.515 -8.936 1.00 . A A . 67 GLU HB2 1 1
19 46686 1 1 67 GLU HB3 H -4.548 12.664 -10.146 1.00 . A A . 67 GLU HB3 1 1
19 46687 1 1 67 GLU HG2 H -6.234 12.824 -11.902 1.00 . A A . 67 GLU HG2 1 1
19 46688 1 1 67 GLU HG3 H -7.508 12.669 -10.693 1.00 . A A . 67 GLU HG3 1 1
19 46689 1 1 67 GLU N N -6.808 10.214 -9.652 1.00 . A A . 67 GLU N 1 1
19 46690 1 1 67 GLU O O -3.202 10.297 -10.163 1.00 . A A . 67 GLU O 1 1
19 46691 1 1 67 GLU OE1 O -7.254 15.020 -9.811 1.00 . A A . 67 GLU OE1 1 1
19 46692 1 1 67 GLU OE2 O -5.694 15.216 -11.347 1.00 . A A . 67 GLU OE2 1 1
19 46693 1 1 68 PHE C C -2.635 7.664 -8.255 1.00 . A A . 68 PHE C 1 1
19 46694 1 1 68 PHE CA C -3.054 9.046 -7.726 1.00 . A A . 68 PHE CA 1 1
19 46695 1 1 68 PHE CB C -3.159 9.040 -6.186 1.00 . A A . 68 PHE CB 1 1
19 46696 1 1 68 PHE CD1 C -5.405 8.165 -5.501 1.00 . A A . 68 PHE CD1 1 1
19 46697 1 1 68 PHE CD2 C -3.508 6.754 -5.217 1.00 . A A . 68 PHE CD2 1 1
19 46698 1 1 68 PHE CE1 C -6.217 7.173 -4.998 1.00 . A A . 68 PHE CE1 1 1
19 46699 1 1 68 PHE CE2 C -4.317 5.762 -4.710 1.00 . A A . 68 PHE CE2 1 1
19 46700 1 1 68 PHE CG C -4.044 7.966 -5.618 1.00 . A A . 68 PHE CG 1 1
19 46701 1 1 68 PHE CZ C -5.674 5.977 -4.604 1.00 . A A . 68 PHE CZ 1 1
19 46702 1 1 68 PHE H H -5.162 9.403 -7.883 1.00 . A A . 68 PHE H 1 1
19 46703 1 1 68 PHE HA H -2.274 9.741 -8.001 1.00 . A A . 68 PHE HA 1 1
19 46704 1 1 68 PHE HB2 H -2.174 8.904 -5.769 1.00 . A A . 68 PHE HB2 1 1
19 46705 1 1 68 PHE HB3 H -3.549 9.993 -5.860 1.00 . A A . 68 PHE HB3 1 1
19 46706 1 1 68 PHE HD1 H -5.833 9.107 -5.812 1.00 . A A . 68 PHE HD1 1 1
19 46707 1 1 68 PHE HD2 H -2.443 6.590 -5.302 1.00 . A A . 68 PHE HD2 1 1
19 46708 1 1 68 PHE HE1 H -7.279 7.334 -4.910 1.00 . A A . 68 PHE HE1 1 1
19 46709 1 1 68 PHE HE2 H -3.891 4.820 -4.399 1.00 . A A . 68 PHE HE2 1 1
19 46710 1 1 68 PHE HZ H -6.311 5.209 -4.222 1.00 . A A . 68 PHE HZ 1 1
19 46711 1 1 68 PHE N N -4.300 9.554 -8.340 1.00 . A A . 68 PHE N 1 1
19 46712 1 1 68 PHE O O -1.442 7.401 -8.434 1.00 . A A . 68 PHE O 1 1
19 46713 1 1 69 LEU C C -3.099 5.345 -10.484 1.00 . A A . 69 LEU C 1 1
19 46714 1 1 69 LEU CA C -3.372 5.431 -8.976 1.00 . A A . 69 LEU CA 1 1
19 46715 1 1 69 LEU CB C -4.545 4.512 -8.602 1.00 . A A . 69 LEU CB 1 1
19 46716 1 1 69 LEU CD1 C -5.651 3.294 -6.696 1.00 . A A . 69 LEU CD1 1 1
19 46717 1 1 69 LEU CD2 C -3.573 2.360 -7.718 1.00 . A A . 69 LEU CD2 1 1
19 46718 1 1 69 LEU CG C -4.323 3.638 -7.357 1.00 . A A . 69 LEU CG 1 1
19 46719 1 1 69 LEU H H -4.548 7.084 -8.357 1.00 . A A . 69 LEU H 1 1
19 46720 1 1 69 LEU HA H -2.494 5.075 -8.459 1.00 . A A . 69 LEU HA 1 1
19 46721 1 1 69 LEU HB2 H -5.416 5.129 -8.433 1.00 . A A . 69 LEU HB2 1 1
19 46722 1 1 69 LEU HB3 H -4.744 3.861 -9.440 1.00 . A A . 69 LEU HB3 1 1
19 46723 1 1 69 LEU HD11 H -6.150 4.204 -6.396 1.00 . A A . 69 LEU HD11 1 1
19 46724 1 1 69 LEU HD12 H -5.473 2.678 -5.826 1.00 . A A . 69 LEU HD12 1 1
19 46725 1 1 69 LEU HD13 H -6.274 2.756 -7.395 1.00 . A A . 69 LEU HD13 1 1
19 46726 1 1 69 LEU HD21 H -4.145 1.799 -8.442 1.00 . A A . 69 LEU HD21 1 1
19 46727 1 1 69 LEU HD22 H -3.431 1.762 -6.829 1.00 . A A . 69 LEU HD22 1 1
19 46728 1 1 69 LEU HD23 H -2.611 2.614 -8.138 1.00 . A A . 69 LEU HD23 1 1
19 46729 1 1 69 LEU HG H -3.727 4.186 -6.642 1.00 . A A . 69 LEU HG 1 1
19 46730 1 1 69 LEU N N -3.622 6.797 -8.500 1.00 . A A . 69 LEU N 1 1
19 46731 1 1 69 LEU O O -2.516 4.364 -10.937 1.00 . A A . 69 LEU O 1 1
19 46732 1 1 70 THR C C -1.883 6.253 -13.186 1.00 . A A . 70 THR C 1 1
19 46733 1 1 70 THR CA C -3.341 6.375 -12.720 1.00 . A A . 70 THR CA 1 1
19 46734 1 1 70 THR CB C -3.977 7.628 -13.356 1.00 . A A . 70 THR CB 1 1
19 46735 1 1 70 THR CG2 C -5.466 7.421 -13.590 1.00 . A A . 70 THR CG2 1 1
19 46736 1 1 70 THR H H -3.952 7.131 -10.832 1.00 . A A . 70 THR H 1 1
19 46737 1 1 70 THR HA H -3.866 5.517 -13.098 1.00 . A A . 70 THR HA 1 1
19 46738 1 1 70 THR HB H -3.503 7.802 -14.306 1.00 . A A . 70 THR HB 1 1
19 46739 1 1 70 THR HG1 H -4.152 9.550 -12.939 1.00 . A A . 70 THR HG1 1 1
19 46740 1 1 70 THR HG21 H -5.888 8.313 -14.029 1.00 . A A . 70 THR HG21 1 1
19 46741 1 1 70 THR HG22 H -5.953 7.219 -12.647 1.00 . A A . 70 THR HG22 1 1
19 46742 1 1 70 THR HG23 H -5.612 6.586 -14.258 1.00 . A A . 70 THR HG23 1 1
19 46743 1 1 70 THR N N -3.516 6.364 -11.255 1.00 . A A . 70 THR N 1 1
19 46744 1 1 70 THR O O -1.544 5.287 -13.877 1.00 . A A . 70 THR O 1 1
19 46745 1 1 70 THR OG1 O -3.769 8.775 -12.521 1.00 . A A . 70 THR OG1 1 1
19 46746 1 1 71 MET C C 1.186 6.086 -12.514 1.00 . A A . 71 MET C 1 1
19 46747 1 1 71 MET CA C 0.398 7.183 -13.222 1.00 . A A . 71 MET CA 1 1
19 46748 1 1 71 MET CB C 1.068 8.545 -13.022 1.00 . A A . 71 MET CB 1 1
19 46749 1 1 71 MET CE C 0.699 10.350 -16.777 1.00 . A A . 71 MET CE 1 1
19 46750 1 1 71 MET CG C 0.754 9.551 -14.122 1.00 . A A . 71 MET CG 1 1
19 46751 1 1 71 MET H H -1.350 7.968 -12.277 1.00 . A A . 71 MET H 1 1
19 46752 1 1 71 MET HA H 0.402 6.946 -14.255 1.00 . A A . 71 MET HA 1 1
19 46753 1 1 71 MET HB2 H 0.740 8.958 -12.080 1.00 . A A . 71 MET HB2 1 1
19 46754 1 1 71 MET HB3 H 2.138 8.404 -12.988 1.00 . A A . 71 MET HB3 1 1
19 46755 1 1 71 MET HE1 H -0.363 10.502 -16.659 1.00 . A A . 71 MET HE1 1 1
19 46756 1 1 71 MET HE2 H 0.920 10.141 -17.813 1.00 . A A . 71 MET HE2 1 1
19 46757 1 1 71 MET HE3 H 1.227 11.241 -16.469 1.00 . A A . 71 MET HE3 1 1
19 46758 1 1 71 MET HG2 H -0.307 9.752 -14.116 1.00 . A A . 71 MET HG2 1 1
19 46759 1 1 71 MET HG3 H 1.293 10.465 -13.918 1.00 . A A . 71 MET HG3 1 1
19 46760 1 1 71 MET N N -1.023 7.217 -12.817 1.00 . A A . 71 MET N 1 1
19 46761 1 1 71 MET O O 2.314 5.757 -12.897 1.00 . A A . 71 MET O 1 1
19 46762 1 1 71 MET SD S 1.221 8.967 -15.765 1.00 . A A . 71 MET SD 1 1
19 46763 1 1 72 MET C C 0.668 3.089 -11.152 1.00 . A A . 72 MET C 1 1
19 46764 1 1 72 MET CA C 1.142 4.466 -10.681 1.00 . A A . 72 MET CA 1 1
19 46765 1 1 72 MET CB C 0.796 4.660 -9.200 1.00 . A A . 72 MET CB 1 1
19 46766 1 1 72 MET CE C 2.095 7.443 -6.370 1.00 . A A . 72 MET CE 1 1
19 46767 1 1 72 MET CG C 1.545 5.807 -8.537 1.00 . A A . 72 MET CG 1 1
19 46768 1 1 72 MET H H -0.335 5.861 -11.299 1.00 . A A . 72 MET H 1 1
19 46769 1 1 72 MET HA H 2.215 4.511 -10.798 1.00 . A A . 72 MET HA 1 1
19 46770 1 1 72 MET HB2 H -0.262 4.853 -9.113 1.00 . A A . 72 MET HB2 1 1
19 46771 1 1 72 MET HB3 H 1.031 3.750 -8.667 1.00 . A A . 72 MET HB3 1 1
19 46772 1 1 72 MET HE1 H 1.922 7.701 -5.335 1.00 . A A . 72 MET HE1 1 1
19 46773 1 1 72 MET HE2 H 1.832 8.280 -6.999 1.00 . A A . 72 MET HE2 1 1
19 46774 1 1 72 MET HE3 H 3.138 7.200 -6.511 1.00 . A A . 72 MET HE3 1 1
19 46775 1 1 72 MET HG2 H 2.605 5.606 -8.591 1.00 . A A . 72 MET HG2 1 1
19 46776 1 1 72 MET HG3 H 1.326 6.719 -9.073 1.00 . A A . 72 MET HG3 1 1
19 46777 1 1 72 MET N N 0.564 5.541 -11.492 1.00 . A A . 72 MET N 1 1
19 46778 1 1 72 MET O O 1.293 2.075 -10.828 1.00 . A A . 72 MET O 1 1
19 46779 1 1 72 MET SD S 1.088 6.028 -6.807 1.00 . A A . 72 MET SD 1 1
19 46780 1 1 73 ALA C C -0.337 1.397 -13.746 1.00 . A A . 73 ALA C 1 1
19 46781 1 1 73 ALA CA C -0.990 1.801 -12.435 1.00 . A A . 73 ALA CA 1 1
19 46782 1 1 73 ALA CB C -2.505 1.886 -12.590 1.00 . A A . 73 ALA CB 1 1
19 46783 1 1 73 ALA H H -0.888 3.901 -12.136 1.00 . A A . 73 ALA H 1 1
19 46784 1 1 73 ALA HA H -0.769 1.059 -11.722 1.00 . A A . 73 ALA HA 1 1
19 46785 1 1 73 ALA HB1 H -2.887 0.936 -12.934 1.00 . A A . 73 ALA HB1 1 1
19 46786 1 1 73 ALA HB2 H -2.752 2.654 -13.308 1.00 . A A . 73 ALA HB2 1 1
19 46787 1 1 73 ALA HB3 H -2.955 2.129 -11.636 1.00 . A A . 73 ALA HB3 1 1
19 46788 1 1 73 ALA N N -0.438 3.058 -11.918 1.00 . A A . 73 ALA N 1 1
19 46789 1 1 73 ALA O O -0.430 0.246 -14.183 1.00 . A A . 73 ALA O 1 1
19 46790 1 1 74 ARG C C 2.490 1.859 -15.424 1.00 . A A . 74 ARG C 1 1
19 46791 1 1 74 ARG CA C 1.019 2.198 -15.621 1.00 . A A . 74 ARG CA 1 1
19 46792 1 1 74 ARG CB C 0.871 3.446 -16.501 1.00 . A A . 74 ARG CB 1 1
19 46793 1 1 74 ARG CD C -0.611 4.868 -17.965 1.00 . A A . 74 ARG CD 1 1
19 46794 1 1 74 ARG CG C -0.520 3.619 -17.098 1.00 . A A . 74 ARG CG 1 1
19 46795 1 1 74 ARG CZ C 0.282 5.692 -20.138 1.00 . A A . 74 ARG CZ 1 1
19 46796 1 1 74 ARG H H 0.355 3.225 -13.883 1.00 . A A . 74 ARG H 1 1
19 46797 1 1 74 ARG HA H 0.566 1.372 -16.106 1.00 . A A . 74 ARG HA 1 1
19 46798 1 1 74 ARG HB2 H 1.093 4.319 -15.906 1.00 . A A . 74 ARG HB2 1 1
19 46799 1 1 74 ARG HB3 H 1.581 3.385 -17.312 1.00 . A A . 74 ARG HB3 1 1
19 46800 1 1 74 ARG HD2 H -1.653 5.083 -18.155 1.00 . A A . 74 ARG HD2 1 1
19 46801 1 1 74 ARG HD3 H -0.168 5.695 -17.428 1.00 . A A . 74 ARG HD3 1 1
19 46802 1 1 74 ARG HE H 0.421 3.814 -19.465 1.00 . A A . 74 ARG HE 1 1
19 46803 1 1 74 ARG HG2 H -0.750 2.756 -17.705 1.00 . A A . 74 ARG HG2 1 1
19 46804 1 1 74 ARG HG3 H -1.238 3.696 -16.294 1.00 . A A . 74 ARG HG3 1 1
19 46805 1 1 74 ARG HH11 H -0.638 7.138 -19.057 1.00 . A A . 74 ARG HH11 1 1
19 46806 1 1 74 ARG HH12 H 0.006 7.650 -20.581 1.00 . A A . 74 ARG HH12 1 1
19 46807 1 1 74 ARG HH21 H 1.255 4.507 -21.455 1.00 . A A . 74 ARG HH21 1 1
19 46808 1 1 74 ARG HH22 H 1.076 6.161 -21.936 1.00 . A A . 74 ARG HH22 1 1
19 46809 1 1 74 ARG N N 0.315 2.371 -14.345 1.00 . A A . 74 ARG N 1 1
19 46810 1 1 74 ARG NE N 0.083 4.708 -19.249 1.00 . A A . 74 ARG NE 1 1
19 46811 1 1 74 ARG NH1 N -0.153 6.929 -19.906 1.00 . A A . 74 ARG NH1 1 1
19 46812 1 1 74 ARG NH2 N 0.924 5.432 -21.269 1.00 . A A . 74 ARG NH2 1 1
19 46813 1 1 74 ARG O O 3.197 1.514 -16.374 1.00 . A A . 74 ARG O 1 1
19 46814 1 1 75 LYS C C 4.529 0.264 -13.294 1.00 . A A . 75 LYS C 1 1
19 46815 1 1 75 LYS CA C 4.310 1.695 -13.793 1.00 . A A . 75 LYS CA 1 1
19 46816 1 1 75 LYS CB C 4.747 2.706 -12.728 1.00 . A A . 75 LYS CB 1 1
19 46817 1 1 75 LYS CD C 5.653 4.991 -12.209 1.00 . A A . 75 LYS CD 1 1
19 46818 1 1 75 LYS CE C 6.103 6.324 -12.783 1.00 . A A . 75 LYS CE 1 1
19 46819 1 1 75 LYS CG C 5.162 4.053 -13.299 1.00 . A A . 75 LYS CG 1 1
19 46820 1 1 75 LYS H H 2.266 2.194 -13.498 1.00 . A A . 75 LYS H 1 1
19 46821 1 1 75 LYS HA H 4.918 1.832 -14.674 1.00 . A A . 75 LYS HA 1 1
19 46822 1 1 75 LYS HB2 H 3.923 2.869 -12.048 1.00 . A A . 75 LYS HB2 1 1
19 46823 1 1 75 LYS HB3 H 5.582 2.298 -12.178 1.00 . A A . 75 LYS HB3 1 1
19 46824 1 1 75 LYS HD2 H 4.851 5.165 -11.508 1.00 . A A . 75 LYS HD2 1 1
19 46825 1 1 75 LYS HD3 H 6.486 4.529 -11.699 1.00 . A A . 75 LYS HD3 1 1
19 46826 1 1 75 LYS HE2 H 6.887 6.146 -13.504 1.00 . A A . 75 LYS HE2 1 1
19 46827 1 1 75 LYS HE3 H 5.263 6.792 -13.273 1.00 . A A . 75 LYS HE3 1 1
19 46828 1 1 75 LYS HG2 H 5.956 3.901 -14.015 1.00 . A A . 75 LYS HG2 1 1
19 46829 1 1 75 LYS HG3 H 4.311 4.502 -13.791 1.00 . A A . 75 LYS HG3 1 1
19 46830 1 1 75 LYS HZ1 H 7.431 6.804 -11.243 1.00 . A A . 75 LYS HZ1 1 1
19 46831 1 1 75 LYS HZ2 H 5.874 7.429 -11.025 1.00 . A A . 75 LYS HZ2 1 1
19 46832 1 1 75 LYS HZ3 H 6.920 8.139 -12.149 1.00 . A A . 75 LYS HZ3 1 1
19 46833 1 1 75 LYS N N 2.919 1.955 -14.180 1.00 . A A . 75 LYS N 1 1
19 46834 1 1 75 LYS NZ N 6.618 7.238 -11.726 1.00 . A A . 75 LYS NZ 1 1
19 46835 1 1 75 LYS O O 5.658 -0.111 -12.953 1.00 . A A . 75 LYS O 1 1
19 46836 1 1 76 MET C C 4.140 -2.802 -13.937 1.00 . A A . 76 MET C 1 1
19 46837 1 1 76 MET CA C 3.537 -1.931 -12.824 1.00 . A A . 76 MET CA 1 1
19 46838 1 1 76 MET CB C 2.139 -2.433 -12.422 1.00 . A A . 76 MET CB 1 1
19 46839 1 1 76 MET CE C 2.453 -6.285 -10.829 1.00 . A A . 76 MET CE 1 1
19 46840 1 1 76 MET CG C 2.145 -3.597 -11.437 1.00 . A A . 76 MET CG 1 1
19 46841 1 1 76 MET H H 2.589 -0.176 -13.545 1.00 . A A . 76 MET H 1 1
19 46842 1 1 76 MET HA H 4.186 -1.969 -11.965 1.00 . A A . 76 MET HA 1 1
19 46843 1 1 76 MET HB2 H 1.596 -1.616 -11.970 1.00 . A A . 76 MET HB2 1 1
19 46844 1 1 76 MET HB3 H 1.615 -2.747 -13.312 1.00 . A A . 76 MET HB3 1 1
19 46845 1 1 76 MET HE1 H 3.062 -5.983 -9.990 1.00 . A A . 76 MET HE1 1 1
19 46846 1 1 76 MET HE2 H 2.737 -7.279 -11.141 1.00 . A A . 76 MET HE2 1 1
19 46847 1 1 76 MET HE3 H 1.413 -6.282 -10.539 1.00 . A A . 76 MET HE3 1 1
19 46848 1 1 76 MET HG2 H 2.807 -3.355 -10.619 1.00 . A A . 76 MET HG2 1 1
19 46849 1 1 76 MET HG3 H 1.143 -3.735 -11.057 1.00 . A A . 76 MET HG3 1 1
19 46850 1 1 76 MET N N 3.456 -0.535 -13.264 1.00 . A A . 76 MET N 1 1
19 46851 1 1 76 MET O O 5.012 -3.638 -13.681 1.00 . A A . 76 MET O 1 1
19 46852 1 1 76 MET SD S 2.697 -5.142 -12.187 1.00 . A A . 76 MET SD 1 1
19 46853 1 1 77 LYS C C 5.200 -2.535 -17.126 1.00 . A A . 77 LYS C 1 1
19 46854 1 1 77 LYS CA C 4.131 -3.316 -16.341 1.00 . A A . 77 LYS CA 1 1
19 46855 1 1 77 LYS CB C 2.948 -3.651 -17.265 1.00 . A A . 77 LYS CB 1 1
19 46856 1 1 77 LYS CD C 1.176 -4.689 -15.778 1.00 . A A . 77 LYS CD 1 1
19 46857 1 1 77 LYS CE C 0.362 -5.941 -15.481 1.00 . A A . 77 LYS CE 1 1
19 46858 1 1 77 LYS CG C 2.192 -4.926 -16.891 1.00 . A A . 77 LYS CG 1 1
19 46859 1 1 77 LYS H H 2.958 -1.912 -15.278 1.00 . A A . 77 LYS H 1 1
19 46860 1 1 77 LYS HA H 4.570 -4.238 -15.996 1.00 . A A . 77 LYS HA 1 1
19 46861 1 1 77 LYS HB2 H 2.248 -2.829 -17.242 1.00 . A A . 77 LYS HB2 1 1
19 46862 1 1 77 LYS HB3 H 3.319 -3.763 -18.273 1.00 . A A . 77 LYS HB3 1 1
19 46863 1 1 77 LYS HD2 H 1.702 -4.397 -14.883 1.00 . A A . 77 LYS HD2 1 1
19 46864 1 1 77 LYS HD3 H 0.506 -3.897 -16.079 1.00 . A A . 77 LYS HD3 1 1
19 46865 1 1 77 LYS HE2 H -0.489 -5.666 -14.876 1.00 . A A . 77 LYS HE2 1 1
19 46866 1 1 77 LYS HE3 H 0.017 -6.360 -16.415 1.00 . A A . 77 LYS HE3 1 1
19 46867 1 1 77 LYS HG2 H 1.669 -5.290 -17.763 1.00 . A A . 77 LYS HG2 1 1
19 46868 1 1 77 LYS HG3 H 2.903 -5.671 -16.563 1.00 . A A . 77 LYS HG3 1 1
19 46869 1 1 77 LYS HZ1 H 0.573 -7.811 -14.569 1.00 . A A . 77 LYS HZ1 1 1
19 46870 1 1 77 LYS HZ2 H 1.492 -6.590 -13.846 1.00 . A A . 77 LYS HZ2 1 1
19 46871 1 1 77 LYS HZ3 H 1.982 -7.254 -15.322 1.00 . A A . 77 LYS HZ3 1 1
19 46872 1 1 77 LYS N N 3.657 -2.587 -15.164 1.00 . A A . 77 LYS N 1 1
19 46873 1 1 77 LYS NZ N 1.158 -6.971 -14.754 1.00 . A A . 77 LYS NZ 1 1
19 46874 1 1 77 LYS O O 5.781 -3.076 -18.074 1.00 . A A . 77 LYS O 1 1
19 46875 1 1 78 ASP C C 7.843 -0.510 -16.811 1.00 . A A . 78 ASP C 1 1
19 46876 1 1 78 ASP CA C 6.449 -0.444 -17.449 1.00 . A A . 78 ASP CA 1 1
19 46877 1 1 78 ASP CB C 5.948 1.007 -17.524 1.00 . A A . 78 ASP CB 1 1
19 46878 1 1 78 ASP CG C 6.506 1.762 -18.718 1.00 . A A . 78 ASP CG 1 1
19 46879 1 1 78 ASP H H 5.024 -0.903 -15.939 1.00 . A A . 78 ASP H 1 1
19 46880 1 1 78 ASP HA H 6.524 -0.837 -18.445 1.00 . A A . 78 ASP HA 1 1
19 46881 1 1 78 ASP HB2 H 4.871 1.004 -17.598 1.00 . A A . 78 ASP HB2 1 1
19 46882 1 1 78 ASP HB3 H 6.240 1.527 -16.623 1.00 . A A . 78 ASP HB3 1 1
19 46883 1 1 78 ASP N N 5.471 -1.274 -16.734 1.00 . A A . 78 ASP N 1 1
19 46884 1 1 78 ASP O O 8.697 0.352 -17.058 1.00 . A A . 78 ASP O 1 1
19 46885 1 1 78 ASP OD1 O 7.581 2.384 -18.578 1.00 . A A . 78 ASP OD1 1 1
19 46886 1 1 78 ASP OD2 O 5.868 1.732 -19.791 1.00 . A A . 78 ASP OD2 1 1
19 46887 1 1 79 THR C C 9.620 -3.261 -15.109 1.00 . A A . 79 THR C 1 1
19 46888 1 1 79 THR CA C 9.353 -1.764 -15.335 1.00 . A A . 79 THR CA 1 1
19 46889 1 1 79 THR CB C 9.427 -1.000 -13.982 1.00 . A A . 79 THR CB 1 1
19 46890 1 1 79 THR CG2 C 9.746 0.473 -14.194 1.00 . A A . 79 THR CG2 1 1
19 46891 1 1 79 THR H H 7.357 -2.215 -15.900 1.00 . A A . 79 THR H 1 1
19 46892 1 1 79 THR HA H 10.128 -1.375 -15.980 1.00 . A A . 79 THR HA 1 1
19 46893 1 1 79 THR HB H 10.216 -1.439 -13.387 1.00 . A A . 79 THR HB 1 1
19 46894 1 1 79 THR HG1 H 8.103 -2.026 -12.938 1.00 . A A . 79 THR HG1 1 1
19 46895 1 1 79 THR HG21 H 10.697 0.567 -14.697 1.00 . A A . 79 THR HG21 1 1
19 46896 1 1 79 THR HG22 H 9.794 0.973 -13.238 1.00 . A A . 79 THR HG22 1 1
19 46897 1 1 79 THR HG23 H 8.974 0.925 -14.798 1.00 . A A . 79 THR HG23 1 1
19 46898 1 1 79 THR N N 8.071 -1.557 -16.017 1.00 . A A . 79 THR N 1 1
19 46899 1 1 79 THR O O 9.844 -4.002 -16.069 1.00 . A A . 79 THR O 1 1
19 46900 1 1 79 THR OG1 O 8.190 -1.130 -13.271 1.00 . A A . 79 THR OG1 1 1
19 46901 1 1 80 ASP C C 9.294 -5.277 -12.001 1.00 . A A . 80 ASP C 1 1
19 46902 1 1 80 ASP CA C 9.816 -5.081 -13.424 1.00 . A A . 80 ASP CA 1 1
19 46903 1 1 80 ASP CB C 11.315 -5.447 -13.486 1.00 . A A . 80 ASP CB 1 1
19 46904 1 1 80 ASP CG C 11.777 -5.815 -14.882 1.00 . A A . 80 ASP CG 1 1
19 46905 1 1 80 ASP H H 9.334 -3.043 -13.141 1.00 . A A . 80 ASP H 1 1
19 46906 1 1 80 ASP HA H 9.263 -5.726 -14.091 1.00 . A A . 80 ASP HA 1 1
19 46907 1 1 80 ASP HB2 H 11.898 -4.603 -13.148 1.00 . A A . 80 ASP HB2 1 1
19 46908 1 1 80 ASP HB3 H 11.499 -6.288 -12.833 1.00 . A A . 80 ASP HB3 1 1
19 46909 1 1 80 ASP N N 9.574 -3.690 -13.835 1.00 . A A . 80 ASP N 1 1
19 46910 1 1 80 ASP O O 9.938 -4.869 -11.026 1.00 . A A . 80 ASP O 1 1
19 46911 1 1 80 ASP OD1 O 11.631 -6.996 -15.263 1.00 . A A . 80 ASP OD1 1 1
19 46912 1 1 80 ASP OD2 O 12.285 -4.924 -15.594 1.00 . A A . 80 ASP OD2 1 1
19 46913 1 1 81 SER C C 7.933 -7.421 -9.934 1.00 . A A . 81 SER C 1 1
19 46914 1 1 81 SER CA C 7.472 -6.121 -10.595 1.00 . A A . 81 SER CA 1 1
19 46915 1 1 81 SER CB C 5.949 -6.115 -10.745 1.00 . A A . 81 SER CB 1 1
19 46916 1 1 81 SER H H 7.647 -6.156 -12.711 1.00 . A A . 81 SER H 1 1
19 46917 1 1 81 SER HA H 7.760 -5.309 -9.946 1.00 . A A . 81 SER HA 1 1
19 46918 1 1 81 SER HB2 H 5.654 -6.886 -11.441 1.00 . A A . 81 SER HB2 1 1
19 46919 1 1 81 SER HB3 H 5.494 -6.304 -9.784 1.00 . A A . 81 SER HB3 1 1
19 46920 1 1 81 SER HG H 6.102 -4.532 -11.889 1.00 . A A . 81 SER HG 1 1
19 46921 1 1 81 SER N N 8.110 -5.880 -11.895 1.00 . A A . 81 SER N 1 1
19 46922 1 1 81 SER O O 7.619 -7.660 -8.765 1.00 . A A . 81 SER O 1 1
19 46923 1 1 81 SER OG O 5.489 -4.865 -11.229 1.00 . A A . 81 SER OG 1 1
19 46924 1 1 82 GLU C C 10.254 -9.239 -9.074 1.00 . A A . 82 GLU C 1 1
19 46925 1 1 82 GLU CA C 9.209 -9.513 -10.127 1.00 . A A . 82 GLU CA 1 1
19 46926 1 1 82 GLU CB C 9.808 -10.372 -11.232 1.00 . A A . 82 GLU CB 1 1
19 46927 1 1 82 GLU CD C 9.624 -12.471 -12.620 1.00 . A A . 82 GLU CD 1 1
19 46928 1 1 82 GLU CG C 9.052 -11.663 -11.472 1.00 . A A . 82 GLU CG 1 1
19 46929 1 1 82 GLU H H 8.895 -8.009 -11.597 1.00 . A A . 82 GLU H 1 1
19 46930 1 1 82 GLU HA H 8.394 -10.031 -9.652 1.00 . A A . 82 GLU HA 1 1
19 46931 1 1 82 GLU HB2 H 9.820 -9.797 -12.144 1.00 . A A . 82 GLU HB2 1 1
19 46932 1 1 82 GLU HB3 H 10.824 -10.622 -10.964 1.00 . A A . 82 GLU HB3 1 1
19 46933 1 1 82 GLU HG2 H 9.104 -12.257 -10.572 1.00 . A A . 82 GLU HG2 1 1
19 46934 1 1 82 GLU HG3 H 8.020 -11.429 -11.691 1.00 . A A . 82 GLU HG3 1 1
19 46935 1 1 82 GLU N N 8.686 -8.251 -10.671 1.00 . A A . 82 GLU N 1 1
19 46936 1 1 82 GLU O O 10.308 -9.916 -8.043 1.00 . A A . 82 GLU O 1 1
19 46937 1 1 82 GLU OE1 O 10.520 -13.305 -12.371 1.00 . A A . 82 GLU OE1 1 1
19 46938 1 1 82 GLU OE2 O 9.176 -12.270 -13.769 1.00 . A A . 82 GLU OE2 1 1
19 46939 1 1 83 GLU C C 11.432 -7.115 -7.213 1.00 . A A . 83 GLU C 1 1
19 46940 1 1 83 GLU CA C 12.103 -7.806 -8.397 1.00 . A A . 83 GLU CA 1 1
19 46941 1 1 83 GLU CB C 13.177 -6.910 -9.055 1.00 . A A . 83 GLU CB 1 1
19 46942 1 1 83 GLU CD C 13.739 -4.889 -10.478 1.00 . A A . 83 GLU CD 1 1
19 46943 1 1 83 GLU CG C 12.640 -5.694 -9.812 1.00 . A A . 83 GLU CG 1 1
19 46944 1 1 83 GLU H H 11.023 -7.794 -10.225 1.00 . A A . 83 GLU H 1 1
19 46945 1 1 83 GLU HA H 12.552 -8.692 -8.033 1.00 . A A . 83 GLU HA 1 1
19 46946 1 1 83 GLU HB2 H 13.842 -6.551 -8.284 1.00 . A A . 83 GLU HB2 1 1
19 46947 1 1 83 GLU HB3 H 13.746 -7.511 -9.749 1.00 . A A . 83 GLU HB3 1 1
19 46948 1 1 83 GLU HG2 H 11.953 -6.034 -10.572 1.00 . A A . 83 GLU HG2 1 1
19 46949 1 1 83 GLU HG3 H 12.117 -5.055 -9.116 1.00 . A A . 83 GLU HG3 1 1
19 46950 1 1 83 GLU N N 11.087 -8.236 -9.350 1.00 . A A . 83 GLU N 1 1
19 46951 1 1 83 GLU O O 12.015 -6.949 -6.139 1.00 . A A . 83 GLU O 1 1
19 46952 1 1 83 GLU OE1 O 14.282 -3.973 -9.827 1.00 . A A . 83 GLU OE1 1 1
19 46953 1 1 83 GLU OE2 O 14.056 -5.176 -11.652 1.00 . A A . 83 GLU OE2 1 1
19 46954 1 1 84 GLU C C 8.614 -7.036 -5.590 1.00 . A A . 84 GLU C 1 1
19 46955 1 1 84 GLU CA C 9.338 -6.053 -6.487 1.00 . A A . 84 GLU CA 1 1
19 46956 1 1 84 GLU CB C 8.315 -5.148 -7.157 1.00 . A A . 84 GLU CB 1 1
19 46957 1 1 84 GLU CD C 7.857 -3.055 -8.501 1.00 . A A . 84 GLU CD 1 1
19 46958 1 1 84 GLU CG C 8.914 -3.957 -7.894 1.00 . A A . 84 GLU CG 1 1
19 46959 1 1 84 GLU H H 9.843 -6.889 -8.368 1.00 . A A . 84 GLU H 1 1
19 46960 1 1 84 GLU HA H 9.970 -5.480 -5.879 1.00 . A A . 84 GLU HA 1 1
19 46961 1 1 84 GLU HB2 H 7.755 -5.741 -7.858 1.00 . A A . 84 GLU HB2 1 1
19 46962 1 1 84 GLU HB3 H 7.643 -4.777 -6.400 1.00 . A A . 84 GLU HB3 1 1
19 46963 1 1 84 GLU HG2 H 9.502 -3.378 -7.198 1.00 . A A . 84 GLU HG2 1 1
19 46964 1 1 84 GLU HG3 H 9.552 -4.323 -8.685 1.00 . A A . 84 GLU HG3 1 1
19 46965 1 1 84 GLU N N 10.193 -6.715 -7.471 1.00 . A A . 84 GLU N 1 1
19 46966 1 1 84 GLU O O 8.212 -6.694 -4.474 1.00 . A A . 84 GLU O 1 1
19 46967 1 1 84 GLU OE1 O 7.346 -2.171 -7.781 1.00 . A A . 84 GLU OE1 1 1
19 46968 1 1 84 GLU OE2 O 7.542 -3.230 -9.696 1.00 . A A . 84 GLU OE2 1 1
19 46969 1 1 85 ILE C C 8.644 -9.767 -4.171 1.00 . A A . 85 ILE C 1 1
19 46970 1 1 85 ILE CA C 7.767 -9.324 -5.343 1.00 . A A . 85 ILE CA 1 1
19 46971 1 1 85 ILE CB C 7.443 -10.561 -6.238 1.00 . A A . 85 ILE CB 1 1
19 46972 1 1 85 ILE CD1 C 6.466 -11.210 -8.539 1.00 . A A . 85 ILE CD1 1 1
19 46973 1 1 85 ILE CG1 C 6.572 -10.154 -7.447 1.00 . A A . 85 ILE CG1 1 1
19 46974 1 1 85 ILE CG2 C 6.739 -11.658 -5.419 1.00 . A A . 85 ILE CG2 1 1
19 46975 1 1 85 ILE H H 8.845 -8.441 -6.973 1.00 . A A . 85 ILE H 1 1
19 46976 1 1 85 ILE HA H 6.840 -8.923 -4.958 1.00 . A A . 85 ILE HA 1 1
19 46977 1 1 85 ILE HB H 8.383 -10.958 -6.595 1.00 . A A . 85 ILE HB 1 1
19 46978 1 1 85 ILE HD11 H 6.209 -10.738 -9.475 1.00 . A A . 85 ILE HD11 1 1
19 46979 1 1 85 ILE HD12 H 5.698 -11.922 -8.274 1.00 . A A . 85 ILE HD12 1 1
19 46980 1 1 85 ILE HD13 H 7.411 -11.725 -8.638 1.00 . A A . 85 ILE HD13 1 1
19 46981 1 1 85 ILE HG12 H 5.572 -9.941 -7.102 1.00 . A A . 85 ILE HG12 1 1
19 46982 1 1 85 ILE HG13 H 6.988 -9.261 -7.891 1.00 . A A . 85 ILE HG13 1 1
19 46983 1 1 85 ILE HG21 H 6.532 -12.506 -6.055 1.00 . A A . 85 ILE HG21 1 1
19 46984 1 1 85 ILE HG22 H 5.812 -11.272 -5.022 1.00 . A A . 85 ILE HG22 1 1
19 46985 1 1 85 ILE HG23 H 7.378 -11.965 -4.604 1.00 . A A . 85 ILE HG23 1 1
19 46986 1 1 85 ILE N N 8.454 -8.253 -6.090 1.00 . A A . 85 ILE N 1 1
19 46987 1 1 85 ILE O O 8.146 -10.137 -3.104 1.00 . A A . 85 ILE O 1 1
19 46988 1 1 86 ARG C C 11.265 -8.968 -2.435 1.00 . A A . 86 ARG C 1 1
19 46989 1 1 86 ARG CA C 10.953 -10.106 -3.416 1.00 . A A . 86 ARG CA 1 1
19 46990 1 1 86 ARG CB C 12.227 -10.607 -4.115 1.00 . A A . 86 ARG CB 1 1
19 46991 1 1 86 ARG CD C 14.331 -10.097 -5.404 1.00 . A A . 86 ARG CD 1 1
19 46992 1 1 86 ARG CG C 12.998 -9.556 -4.915 1.00 . A A . 86 ARG CG 1 1
19 46993 1 1 86 ARG CZ C 16.313 -9.281 -6.669 1.00 . A A . 86 ARG CZ 1 1
19 46994 1 1 86 ARG H H 10.254 -9.370 -5.281 1.00 . A A . 86 ARG H 1 1
19 46995 1 1 86 ARG HA H 10.533 -10.925 -2.851 1.00 . A A . 86 ARG HA 1 1
19 46996 1 1 86 ARG HB2 H 12.888 -11.013 -3.368 1.00 . A A . 86 ARG HB2 1 1
19 46997 1 1 86 ARG HB3 H 11.941 -11.396 -4.796 1.00 . A A . 86 ARG HB3 1 1
19 46998 1 1 86 ARG HD2 H 14.924 -10.383 -4.548 1.00 . A A . 86 ARG HD2 1 1
19 46999 1 1 86 ARG HD3 H 14.149 -10.965 -6.021 1.00 . A A . 86 ARG HD3 1 1
19 47000 1 1 86 ARG HE H 14.626 -8.250 -6.365 1.00 . A A . 86 ARG HE 1 1
19 47001 1 1 86 ARG HG2 H 12.407 -9.261 -5.768 1.00 . A A . 86 ARG HG2 1 1
19 47002 1 1 86 ARG HG3 H 13.177 -8.697 -4.284 1.00 . A A . 86 ARG HG3 1 1
19 47003 1 1 86 ARG HH11 H 16.553 -11.156 -5.939 1.00 . A A . 86 ARG HH11 1 1
19 47004 1 1 86 ARG HH12 H 17.900 -10.531 -6.830 1.00 . A A . 86 ARG HH12 1 1
19 47005 1 1 86 ARG HH21 H 16.401 -7.454 -7.527 1.00 . A A . 86 ARG HH21 1 1
19 47006 1 1 86 ARG HH22 H 17.813 -8.437 -7.728 1.00 . A A . 86 ARG HH22 1 1
19 47007 1 1 86 ARG N N 9.952 -9.716 -4.409 1.00 . A A . 86 ARG N 1 1
19 47008 1 1 86 ARG NE N 15.074 -9.103 -6.187 1.00 . A A . 86 ARG NE 1 1
19 47009 1 1 86 ARG NH1 N 16.977 -10.417 -6.462 1.00 . A A . 86 ARG NH1 1 1
19 47010 1 1 86 ARG NH2 N 16.889 -8.311 -7.365 1.00 . A A . 86 ARG NH2 1 1
19 47011 1 1 86 ARG O O 11.750 -9.213 -1.327 1.00 . A A . 86 ARG O 1 1
19 47012 1 1 87 GLU C C 10.238 -6.412 -0.902 1.00 . A A . 87 GLU C 1 1
19 47013 1 1 87 GLU CA C 11.235 -6.537 -2.043 1.00 . A A . 87 GLU CA 1 1
19 47014 1 1 87 GLU CB C 11.251 -5.285 -2.906 1.00 . A A . 87 GLU CB 1 1
19 47015 1 1 87 GLU CD C 12.658 -3.845 -4.430 1.00 . A A . 87 GLU CD 1 1
19 47016 1 1 87 GLU CG C 12.548 -5.153 -3.672 1.00 . A A . 87 GLU CG 1 1
19 47017 1 1 87 GLU H H 10.587 -7.611 -3.751 1.00 . A A . 87 GLU H 1 1
19 47018 1 1 87 GLU HA H 12.214 -6.659 -1.616 1.00 . A A . 87 GLU HA 1 1
19 47019 1 1 87 GLU HB2 H 10.433 -5.329 -3.611 1.00 . A A . 87 GLU HB2 1 1
19 47020 1 1 87 GLU HB3 H 11.134 -4.416 -2.276 1.00 . A A . 87 GLU HB3 1 1
19 47021 1 1 87 GLU HG2 H 13.367 -5.222 -2.964 1.00 . A A . 87 GLU HG2 1 1
19 47022 1 1 87 GLU HG3 H 12.611 -5.974 -4.375 1.00 . A A . 87 GLU HG3 1 1
19 47023 1 1 87 GLU N N 10.980 -7.726 -2.861 1.00 . A A . 87 GLU N 1 1
19 47024 1 1 87 GLU O O 10.636 -6.166 0.237 1.00 . A A . 87 GLU O 1 1
19 47025 1 1 87 GLU OE1 O 13.167 -2.863 -3.850 1.00 . A A . 87 GLU OE1 1 1
19 47026 1 1 87 GLU OE2 O 12.235 -3.802 -5.605 1.00 . A A . 87 GLU OE2 1 1
19 47027 1 1 88 ALA C C 8.159 -7.602 0.927 1.00 . A A . 88 ALA C 1 1
19 47028 1 1 88 ALA CA C 7.879 -6.582 -0.190 1.00 . A A . 88 ALA CA 1 1
19 47029 1 1 88 ALA CB C 6.528 -6.849 -0.838 1.00 . A A . 88 ALA CB 1 1
19 47030 1 1 88 ALA H H 8.704 -6.799 -2.135 1.00 . A A . 88 ALA H 1 1
19 47031 1 1 88 ALA HA H 7.860 -5.587 0.239 1.00 . A A . 88 ALA HA 1 1
19 47032 1 1 88 ALA HB1 H 6.600 -7.713 -1.481 1.00 . A A . 88 ALA HB1 1 1
19 47033 1 1 88 ALA HB2 H 6.233 -5.989 -1.421 1.00 . A A . 88 ALA HB2 1 1
19 47034 1 1 88 ALA HB3 H 5.790 -7.032 -0.070 1.00 . A A . 88 ALA HB3 1 1
19 47035 1 1 88 ALA N N 8.946 -6.621 -1.205 1.00 . A A . 88 ALA N 1 1
19 47036 1 1 88 ALA O O 7.593 -7.519 2.019 1.00 . A A . 88 ALA O 1 1
19 47037 1 1 89 PHE C C 10.575 -9.074 2.481 1.00 . A A . 89 PHE C 1 1
19 47038 1 1 89 PHE CA C 9.469 -9.601 1.560 1.00 . A A . 89 PHE CA 1 1
19 47039 1 1 89 PHE CB C 9.983 -10.837 0.804 1.00 . A A . 89 PHE CB 1 1
19 47040 1 1 89 PHE CD1 C 9.277 -12.424 2.674 1.00 . A A . 89 PHE CD1 1 1
19 47041 1 1 89 PHE CD2 C 9.231 -13.200 0.415 1.00 . A A . 89 PHE CD2 1 1
19 47042 1 1 89 PHE CE1 C 8.833 -13.658 3.108 1.00 . A A . 89 PHE CE1 1 1
19 47043 1 1 89 PHE CE2 C 8.786 -14.433 0.848 1.00 . A A . 89 PHE CE2 1 1
19 47044 1 1 89 PHE CG C 9.482 -12.175 1.314 1.00 . A A . 89 PHE CG 1 1
19 47045 1 1 89 PHE CZ C 8.587 -14.663 2.195 1.00 . A A . 89 PHE CZ 1 1
19 47046 1 1 89 PHE H H 9.429 -8.574 -0.284 1.00 . A A . 89 PHE H 1 1
19 47047 1 1 89 PHE HA H 8.622 -9.879 2.153 1.00 . A A . 89 PHE HA 1 1
19 47048 1 1 89 PHE HB2 H 9.689 -10.755 -0.231 1.00 . A A . 89 PHE HB2 1 1
19 47049 1 1 89 PHE HB3 H 11.063 -10.849 0.857 1.00 . A A . 89 PHE HB3 1 1
19 47050 1 1 89 PHE HD1 H 9.464 -11.640 3.394 1.00 . A A . 89 PHE HD1 1 1
19 47051 1 1 89 PHE HD2 H 9.385 -13.026 -0.639 1.00 . A A . 89 PHE HD2 1 1
19 47052 1 1 89 PHE HE1 H 8.679 -13.836 4.162 1.00 . A A . 89 PHE HE1 1 1
19 47053 1 1 89 PHE HE2 H 8.598 -15.219 0.132 1.00 . A A . 89 PHE HE2 1 1
19 47054 1 1 89 PHE HZ H 8.240 -15.627 2.534 1.00 . A A . 89 PHE HZ 1 1
19 47055 1 1 89 PHE N N 9.047 -8.566 0.618 1.00 . A A . 89 PHE N 1 1
19 47056 1 1 89 PHE O O 10.576 -9.360 3.676 1.00 . A A . 89 PHE O 1 1
19 47057 1 1 90 ARG C C 12.273 -6.448 3.427 1.00 . A A . 90 ARG C 1 1
19 47058 1 1 90 ARG CA C 12.640 -7.723 2.662 1.00 . A A . 90 ARG CA 1 1
19 47059 1 1 90 ARG CB C 13.885 -7.485 1.780 1.00 . A A . 90 ARG CB 1 1
19 47060 1 1 90 ARG CD C 14.882 -6.558 -0.343 1.00 . A A . 90 ARG CD 1 1
19 47061 1 1 90 ARG CG C 13.602 -6.949 0.385 1.00 . A A . 90 ARG CG 1 1
19 47062 1 1 90 ARG CZ C 16.629 -4.788 -0.225 1.00 . A A . 90 ARG CZ 1 1
19 47063 1 1 90 ARG H H 11.435 -8.109 0.946 1.00 . A A . 90 ARG H 1 1
19 47064 1 1 90 ARG HA H 12.893 -8.449 3.388 1.00 . A A . 90 ARG HA 1 1
19 47065 1 1 90 ARG HB2 H 14.529 -6.778 2.281 1.00 . A A . 90 ARG HB2 1 1
19 47066 1 1 90 ARG HB3 H 14.416 -8.421 1.677 1.00 . A A . 90 ARG HB3 1 1
19 47067 1 1 90 ARG HD2 H 15.602 -7.354 -0.228 1.00 . A A . 90 ARG HD2 1 1
19 47068 1 1 90 ARG HD3 H 14.657 -6.428 -1.392 1.00 . A A . 90 ARG HD3 1 1
19 47069 1 1 90 ARG HE H 14.955 -4.839 0.868 1.00 . A A . 90 ARG HE 1 1
19 47070 1 1 90 ARG HG2 H 13.103 -7.720 -0.180 1.00 . A A . 90 ARG HG2 1 1
19 47071 1 1 90 ARG HG3 H 12.962 -6.082 0.465 1.00 . A A . 90 ARG HG3 1 1
19 47072 1 1 90 ARG HH11 H 17.054 -6.239 -1.575 1.00 . A A . 90 ARG HH11 1 1
19 47073 1 1 90 ARG HH12 H 18.234 -4.978 -1.447 1.00 . A A . 90 ARG HH12 1 1
19 47074 1 1 90 ARG HH21 H 16.513 -3.199 1.018 1.00 . A A . 90 ARG HH21 1 1
19 47075 1 1 90 ARG HH22 H 17.927 -3.259 0.019 1.00 . A A . 90 ARG HH22 1 1
19 47076 1 1 90 ARG N N 11.510 -8.298 1.904 1.00 . A A . 90 ARG N 1 1
19 47077 1 1 90 ARG NE N 15.463 -5.313 0.177 1.00 . A A . 90 ARG NE 1 1
19 47078 1 1 90 ARG NH1 N 17.367 -5.385 -1.160 1.00 . A A . 90 ARG NH1 1 1
19 47079 1 1 90 ARG NH2 N 17.059 -3.656 0.315 1.00 . A A . 90 ARG NH2 1 1
19 47080 1 1 90 ARG O O 12.997 -6.041 4.341 1.00 . A A . 90 ARG O 1 1
19 47081 1 1 91 VAL C C 9.929 -4.903 4.995 1.00 . A A . 91 VAL C 1 1
19 47082 1 1 91 VAL CA C 10.675 -4.599 3.684 1.00 . A A . 91 VAL CA 1 1
19 47083 1 1 91 VAL CB C 9.730 -3.831 2.717 1.00 . A A . 91 VAL CB 1 1
19 47084 1 1 91 VAL CG1 C 9.200 -2.533 3.325 1.00 . A A . 91 VAL CG1 1 1
19 47085 1 1 91 VAL CG2 C 10.414 -3.538 1.393 1.00 . A A . 91 VAL CG2 1 1
19 47086 1 1 91 VAL H H 10.629 -6.221 2.320 1.00 . A A . 91 VAL H 1 1
19 47087 1 1 91 VAL HA H 11.529 -3.976 3.899 1.00 . A A . 91 VAL HA 1 1
19 47088 1 1 91 VAL HB H 8.896 -4.484 2.516 1.00 . A A . 91 VAL HB 1 1
19 47089 1 1 91 VAL HG11 H 8.647 -2.757 4.226 1.00 . A A . 91 VAL HG11 1 1
19 47090 1 1 91 VAL HG12 H 8.550 -2.042 2.616 1.00 . A A . 91 VAL HG12 1 1
19 47091 1 1 91 VAL HG13 H 10.028 -1.882 3.564 1.00 . A A . 91 VAL HG13 1 1
19 47092 1 1 91 VAL HG21 H 9.810 -2.851 0.821 1.00 . A A . 91 VAL HG21 1 1
19 47093 1 1 91 VAL HG22 H 10.527 -4.462 0.843 1.00 . A A . 91 VAL HG22 1 1
19 47094 1 1 91 VAL HG23 H 11.385 -3.105 1.576 1.00 . A A . 91 VAL HG23 1 1
19 47095 1 1 91 VAL N N 11.155 -5.833 3.051 1.00 . A A . 91 VAL N 1 1
19 47096 1 1 91 VAL O O 10.305 -4.413 6.063 1.00 . A A . 91 VAL O 1 1
19 47097 1 1 92 PHE C C 8.730 -7.039 7.020 1.00 . A A . 92 PHE C 1 1
19 47098 1 1 92 PHE CA C 8.025 -6.096 6.030 1.00 . A A . 92 PHE CA 1 1
19 47099 1 1 92 PHE CB C 6.737 -6.764 5.537 1.00 . A A . 92 PHE CB 1 1
19 47100 1 1 92 PHE CD1 C 4.808 -5.159 5.544 1.00 . A A . 92 PHE CD1 1 1
19 47101 1 1 92 PHE CD2 C 5.857 -5.660 3.463 1.00 . A A . 92 PHE CD2 1 1
19 47102 1 1 92 PHE CE1 C 3.922 -4.320 4.898 1.00 . A A . 92 PHE CE1 1 1
19 47103 1 1 92 PHE CE2 C 4.976 -4.821 2.812 1.00 . A A . 92 PHE CE2 1 1
19 47104 1 1 92 PHE CG C 5.785 -5.838 4.834 1.00 . A A . 92 PHE CG 1 1
19 47105 1 1 92 PHE CZ C 4.007 -4.151 3.530 1.00 . A A . 92 PHE CZ 1 1
19 47106 1 1 92 PHE H H 8.649 -6.065 3.991 1.00 . A A . 92 PHE H 1 1
19 47107 1 1 92 PHE HA H 7.762 -5.190 6.552 1.00 . A A . 92 PHE HA 1 1
19 47108 1 1 92 PHE HB2 H 6.993 -7.555 4.849 1.00 . A A . 92 PHE HB2 1 1
19 47109 1 1 92 PHE HB3 H 6.219 -7.187 6.382 1.00 . A A . 92 PHE HB3 1 1
19 47110 1 1 92 PHE HD1 H 4.743 -5.290 6.614 1.00 . A A . 92 PHE HD1 1 1
19 47111 1 1 92 PHE HD2 H 6.616 -6.183 2.900 1.00 . A A . 92 PHE HD2 1 1
19 47112 1 1 92 PHE HE1 H 3.165 -3.796 5.461 1.00 . A A . 92 PHE HE1 1 1
19 47113 1 1 92 PHE HE2 H 5.043 -4.690 1.742 1.00 . A A . 92 PHE HE2 1 1
19 47114 1 1 92 PHE HZ H 3.314 -3.497 3.023 1.00 . A A . 92 PHE HZ 1 1
19 47115 1 1 92 PHE N N 8.872 -5.717 4.882 1.00 . A A . 92 PHE N 1 1
19 47116 1 1 92 PHE O O 8.351 -7.098 8.193 1.00 . A A . 92 PHE O 1 1
19 47117 1 1 93 ASP C C 11.651 -8.059 8.130 1.00 . A A . 93 ASP C 1 1
19 47118 1 1 93 ASP CA C 10.491 -8.719 7.381 1.00 . A A . 93 ASP CA 1 1
19 47119 1 1 93 ASP CB C 11.014 -9.879 6.535 1.00 . A A . 93 ASP CB 1 1
19 47120 1 1 93 ASP CG C 9.989 -10.982 6.364 1.00 . A A . 93 ASP CG 1 1
19 47121 1 1 93 ASP H H 10.009 -7.661 5.605 1.00 . A A . 93 ASP H 1 1
19 47122 1 1 93 ASP HA H 9.799 -9.113 8.109 1.00 . A A . 93 ASP HA 1 1
19 47123 1 1 93 ASP HB2 H 11.282 -9.508 5.556 1.00 . A A . 93 ASP HB2 1 1
19 47124 1 1 93 ASP HB3 H 11.890 -10.293 7.009 1.00 . A A . 93 ASP HB3 1 1
19 47125 1 1 93 ASP N N 9.749 -7.767 6.544 1.00 . A A . 93 ASP N 1 1
19 47126 1 1 93 ASP O O 12.662 -7.678 7.528 1.00 . A A . 93 ASP O 1 1
19 47127 1 1 93 ASP OD1 O 9.849 -11.811 7.287 1.00 . A A . 93 ASP OD1 1 1
19 47128 1 1 93 ASP OD2 O 9.328 -11.019 5.306 1.00 . A A . 93 ASP OD2 1 1
19 47129 1 1 94 LYS C C 13.625 -8.315 10.633 1.00 . A A . 94 LYS C 1 1
19 47130 1 1 94 LYS CA C 12.502 -7.319 10.320 1.00 . A A . 94 LYS CA 1 1
19 47131 1 1 94 LYS CB C 11.876 -6.816 11.629 1.00 . A A . 94 LYS CB 1 1
19 47132 1 1 94 LYS CD C 12.003 -4.291 11.562 1.00 . A A . 94 LYS CD 1 1
19 47133 1 1 94 LYS CE C 11.219 -3.002 11.378 1.00 . A A . 94 LYS CE 1 1
19 47134 1 1 94 LYS CG C 11.094 -5.513 11.491 1.00 . A A . 94 LYS CG 1 1
19 47135 1 1 94 LYS H H 10.634 -8.213 9.852 1.00 . A A . 94 LYS H 1 1
19 47136 1 1 94 LYS HA H 12.927 -6.480 9.794 1.00 . A A . 94 LYS HA 1 1
19 47137 1 1 94 LYS HB2 H 11.205 -7.574 12.004 1.00 . A A . 94 LYS HB2 1 1
19 47138 1 1 94 LYS HB3 H 12.665 -6.661 12.351 1.00 . A A . 94 LYS HB3 1 1
19 47139 1 1 94 LYS HD2 H 12.488 -4.271 12.526 1.00 . A A . 94 LYS HD2 1 1
19 47140 1 1 94 LYS HD3 H 12.748 -4.364 10.783 1.00 . A A . 94 LYS HD3 1 1
19 47141 1 1 94 LYS HE2 H 10.715 -3.034 10.424 1.00 . A A . 94 LYS HE2 1 1
19 47142 1 1 94 LYS HE3 H 10.487 -2.925 12.169 1.00 . A A . 94 LYS HE3 1 1
19 47143 1 1 94 LYS HG2 H 10.582 -5.512 10.541 1.00 . A A . 94 LYS HG2 1 1
19 47144 1 1 94 LYS HG3 H 10.370 -5.457 12.291 1.00 . A A . 94 LYS HG3 1 1
19 47145 1 1 94 LYS HZ1 H 12.809 -1.856 10.656 1.00 . A A . 94 LYS HZ1 1 1
19 47146 1 1 94 LYS HZ2 H 12.598 -1.755 12.331 1.00 . A A . 94 LYS HZ2 1 1
19 47147 1 1 94 LYS HZ3 H 11.538 -0.939 11.295 1.00 . A A . 94 LYS HZ3 1 1
19 47148 1 1 94 LYS N N 11.477 -7.912 9.450 1.00 . A A . 94 LYS N 1 1
19 47149 1 1 94 LYS NZ N 12.103 -1.804 11.418 1.00 . A A . 94 LYS NZ 1 1
19 47150 1 1 94 LYS O O 14.802 -7.943 10.651 1.00 . A A . 94 LYS O 1 1
19 47151 1 1 95 ASP C C 14.256 -11.735 10.125 1.00 . A A . 95 ASP C 1 1
19 47152 1 1 95 ASP CA C 14.211 -10.633 11.199 1.00 . A A . 95 ASP CA 1 1
19 47153 1 1 95 ASP CB C 13.862 -11.250 12.557 1.00 . A A . 95 ASP CB 1 1
19 47154 1 1 95 ASP CG C 15.070 -11.834 13.270 1.00 . A A . 95 ASP CG 1 1
19 47155 1 1 95 ASP H H 12.289 -9.794 10.843 1.00 . A A . 95 ASP H 1 1
19 47156 1 1 95 ASP HA H 15.187 -10.177 11.266 1.00 . A A . 95 ASP HA 1 1
19 47157 1 1 95 ASP HB2 H 13.429 -10.490 13.190 1.00 . A A . 95 ASP HB2 1 1
19 47158 1 1 95 ASP HB3 H 13.139 -12.041 12.406 1.00 . A A . 95 ASP HB3 1 1
19 47159 1 1 95 ASP N N 13.244 -9.576 10.877 1.00 . A A . 95 ASP N 1 1
19 47160 1 1 95 ASP O O 15.163 -12.573 10.139 1.00 . A A . 95 ASP O 1 1
19 47161 1 1 95 ASP OD1 O 15.725 -11.093 14.033 1.00 . A A . 95 ASP OD1 1 1
19 47162 1 1 95 ASP OD2 O 15.361 -13.031 13.062 1.00 . A A . 95 ASP OD2 1 1
19 47163 1 1 96 GLY C C 12.875 -14.128 8.599 1.00 . A A . 96 GLY C 1 1
19 47164 1 1 96 GLY CA C 13.233 -12.723 8.124 1.00 . A A . 96 GLY CA 1 1
19 47165 1 1 96 GLY H H 12.589 -11.035 9.245 1.00 . A A . 96 GLY H 1 1
19 47166 1 1 96 GLY HA2 H 12.498 -12.413 7.398 1.00 . A A . 96 GLY HA2 1 1
19 47167 1 1 96 GLY HA3 H 14.199 -12.757 7.643 1.00 . A A . 96 GLY HA3 1 1
19 47168 1 1 96 GLY N N 13.282 -11.726 9.198 1.00 . A A . 96 GLY N 1 1
19 47169 1 1 96 GLY O O 13.546 -15.095 8.228 1.00 . A A . 96 GLY O 1 1
19 47170 1 1 97 ASN C C 10.395 -16.243 8.985 1.00 . A A . 97 ASN C 1 1
19 47171 1 1 97 ASN CA C 11.361 -15.529 9.945 1.00 . A A . 97 ASN CA 1 1
19 47172 1 1 97 ASN CB C 10.681 -15.338 11.305 1.00 . A A . 97 ASN CB 1 1
19 47173 1 1 97 ASN CG C 11.668 -15.023 12.413 1.00 . A A . 97 ASN CG 1 1
19 47174 1 1 97 ASN H H 11.345 -13.417 9.684 1.00 . A A . 97 ASN H 1 1
19 47175 1 1 97 ASN HA H 12.232 -16.152 10.080 1.00 . A A . 97 ASN HA 1 1
19 47176 1 1 97 ASN HB2 H 9.976 -14.523 11.236 1.00 . A A . 97 ASN HB2 1 1
19 47177 1 1 97 ASN HB3 H 10.152 -16.243 11.565 1.00 . A A . 97 ASN HB3 1 1
19 47178 1 1 97 ASN HD21 H 11.410 -13.074 12.121 1.00 . A A . 97 ASN HD21 1 1
19 47179 1 1 97 ASN HD22 H 12.522 -13.506 13.371 1.00 . A A . 97 ASN HD22 1 1
19 47180 1 1 97 ASN N N 11.820 -14.233 9.417 1.00 . A A . 97 ASN N 1 1
19 47181 1 1 97 ASN ND2 N 11.889 -13.739 12.660 1.00 . A A . 97 ASN ND2 1 1
19 47182 1 1 97 ASN O O 10.109 -17.432 9.164 1.00 . A A . 97 ASN O 1 1
19 47183 1 1 97 ASN OD1 O 12.220 -15.925 13.043 1.00 . A A . 97 ASN OD1 1 1
19 47184 1 1 98 GLY C C 7.546 -15.582 7.194 1.00 . A A . 98 GLY C 1 1
19 47185 1 1 98 GLY CA C 8.970 -16.086 7.005 1.00 . A A . 98 GLY CA 1 1
19 47186 1 1 98 GLY H H 10.178 -14.579 7.885 1.00 . A A . 98 GLY H 1 1
19 47187 1 1 98 GLY HA2 H 9.300 -15.829 6.010 1.00 . A A . 98 GLY HA2 1 1
19 47188 1 1 98 GLY HA3 H 8.976 -17.161 7.108 1.00 . A A . 98 GLY HA3 1 1
19 47189 1 1 98 GLY N N 9.903 -15.515 7.974 1.00 . A A . 98 GLY N 1 1
19 47190 1 1 98 GLY O O 6.699 -15.757 6.316 1.00 . A A . 98 GLY O 1 1
19 47191 1 1 99 TYR C C 6.189 -13.023 9.321 1.00 . A A . 99 TYR C 1 1
19 47192 1 1 99 TYR CA C 5.987 -14.398 8.696 1.00 . A A . 99 TYR CA 1 1
19 47193 1 1 99 TYR CB C 5.222 -15.311 9.689 1.00 . A A . 99 TYR CB 1 1
19 47194 1 1 99 TYR CD1 C 6.180 -17.651 9.739 1.00 . A A . 99 TYR CD1 1 1
19 47195 1 1 99 TYR CD2 C 6.720 -16.178 11.533 1.00 . A A . 99 TYR CD2 1 1
19 47196 1 1 99 TYR CE1 C 6.940 -18.647 10.322 1.00 . A A . 99 TYR CE1 1 1
19 47197 1 1 99 TYR CE2 C 7.482 -17.168 12.123 1.00 . A A . 99 TYR CE2 1 1
19 47198 1 1 99 TYR CG C 6.057 -16.402 10.333 1.00 . A A . 99 TYR CG 1 1
19 47199 1 1 99 TYR CZ C 7.589 -18.400 11.514 1.00 . A A . 99 TYR CZ 1 1
19 47200 1 1 99 TYR H H 8.030 -14.863 8.992 1.00 . A A . 99 TYR H 1 1
19 47201 1 1 99 TYR HA H 5.406 -14.287 7.787 1.00 . A A . 99 TYR HA 1 1
19 47202 1 1 99 TYR HB2 H 4.837 -14.691 10.488 1.00 . A A . 99 TYR HB2 1 1
19 47203 1 1 99 TYR HB3 H 4.383 -15.789 9.178 1.00 . A A . 99 TYR HB3 1 1
19 47204 1 1 99 TYR HD1 H 5.671 -17.841 8.805 1.00 . A A . 99 TYR HD1 1 1
19 47205 1 1 99 TYR HD2 H 6.634 -15.211 12.008 1.00 . A A . 99 TYR HD2 1 1
19 47206 1 1 99 TYR HE1 H 7.024 -19.612 9.845 1.00 . A A . 99 TYR HE1 1 1
19 47207 1 1 99 TYR HE2 H 7.990 -16.974 13.056 1.00 . A A . 99 TYR HE2 1 1
19 47208 1 1 99 TYR HH H 8.890 -19.814 11.429 1.00 . A A . 99 TYR HH 1 1
19 47209 1 1 99 TYR N N 7.298 -14.958 8.348 1.00 . A A . 99 TYR N 1 1
19 47210 1 1 99 TYR O O 7.009 -12.869 10.231 1.00 . A A . 99 TYR O 1 1
19 47211 1 1 99 TYR OH O 8.347 -19.389 12.098 1.00 . A A . 99 TYR OH 1 1
19 47212 1 1 100 ILE C C 4.448 -10.384 10.371 1.00 . A A . 100 ILE C 1 1
19 47213 1 1 100 ILE CA C 5.548 -10.660 9.343 1.00 . A A . 100 ILE CA 1 1
19 47214 1 1 100 ILE CB C 5.535 -9.608 8.193 1.00 . A A . 100 ILE CB 1 1
19 47215 1 1 100 ILE CD1 C 6.437 -10.224 5.883 1.00 . A A . 100 ILE CD1 1 1
19 47216 1 1 100 ILE CG1 C 6.767 -9.806 7.297 1.00 . A A . 100 ILE CG1 1 1
19 47217 1 1 100 ILE CG2 C 5.517 -8.173 8.731 1.00 . A A . 100 ILE CG2 1 1
19 47218 1 1 100 ILE H H 4.819 -12.217 8.097 1.00 . A A . 100 ILE H 1 1
19 47219 1 1 100 ILE HA H 6.501 -10.584 9.850 1.00 . A A . 100 ILE HA 1 1
19 47220 1 1 100 ILE HB H 4.643 -9.762 7.607 1.00 . A A . 100 ILE HB 1 1
19 47221 1 1 100 ILE HD11 H 7.318 -10.128 5.265 1.00 . A A . 100 ILE HD11 1 1
19 47222 1 1 100 ILE HD12 H 5.652 -9.593 5.494 1.00 . A A . 100 ILE HD12 1 1
19 47223 1 1 100 ILE HD13 H 6.108 -11.252 5.882 1.00 . A A . 100 ILE HD13 1 1
19 47224 1 1 100 ILE HG12 H 7.322 -8.883 7.249 1.00 . A A . 100 ILE HG12 1 1
19 47225 1 1 100 ILE HG13 H 7.395 -10.571 7.729 1.00 . A A . 100 ILE HG13 1 1
19 47226 1 1 100 ILE HG21 H 4.830 -7.575 8.149 1.00 . A A . 100 ILE HG21 1 1
19 47227 1 1 100 ILE HG22 H 6.508 -7.750 8.661 1.00 . A A . 100 ILE HG22 1 1
19 47228 1 1 100 ILE HG23 H 5.202 -8.180 9.764 1.00 . A A . 100 ILE HG23 1 1
19 47229 1 1 100 ILE N N 5.442 -12.029 8.830 1.00 . A A . 100 ILE N 1 1
19 47230 1 1 100 ILE O O 3.258 -10.338 10.047 1.00 . A A . 100 ILE O 1 1
19 47231 1 1 101 SER C C 3.194 -8.659 12.635 1.00 . A A . 101 SER C 1 1
19 47232 1 1 101 SER CA C 4.042 -9.929 12.780 1.00 . A A . 101 SER CA 1 1
19 47233 1 1 101 SER CB C 4.915 -9.828 14.038 1.00 . A A . 101 SER CB 1 1
19 47234 1 1 101 SER H H 5.863 -10.235 11.747 1.00 . A A . 101 SER H 1 1
19 47235 1 1 101 SER HA H 3.382 -10.769 12.894 1.00 . A A . 101 SER HA 1 1
19 47236 1 1 101 SER HB2 H 5.591 -10.670 14.071 1.00 . A A . 101 SER HB2 1 1
19 47237 1 1 101 SER HB3 H 5.486 -8.911 14.004 1.00 . A A . 101 SER HB3 1 1
19 47238 1 1 101 SER HG H 3.313 -10.315 15.056 1.00 . A A . 101 SER HG 1 1
19 47239 1 1 101 SER N N 4.900 -10.189 11.611 1.00 . A A . 101 SER N 1 1
19 47240 1 1 101 SER O O 3.519 -7.764 11.850 1.00 . A A . 101 SER O 1 1
19 47241 1 1 101 SER OG O 4.126 -9.831 15.217 1.00 . A A . 101 SER OG 1 1
19 47242 1 1 102 ALA C C 1.695 -6.306 14.261 1.00 . A A . 102 ALA C 1 1
19 47243 1 1 102 ALA CA C 1.169 -7.478 13.424 1.00 . A A . 102 ALA CA 1 1
19 47244 1 1 102 ALA CB C -0.185 -7.924 13.951 1.00 . A A . 102 ALA CB 1 1
19 47245 1 1 102 ALA H H 1.917 -9.371 14.005 1.00 . A A . 102 ALA H 1 1
19 47246 1 1 102 ALA HA H 1.038 -7.148 12.405 1.00 . A A . 102 ALA HA 1 1
19 47247 1 1 102 ALA HB1 H -0.086 -8.240 14.979 1.00 . A A . 102 ALA HB1 1 1
19 47248 1 1 102 ALA HB2 H -0.550 -8.748 13.355 1.00 . A A . 102 ALA HB2 1 1
19 47249 1 1 102 ALA HB3 H -0.883 -7.102 13.893 1.00 . A A . 102 ALA HB3 1 1
19 47250 1 1 102 ALA N N 2.101 -8.611 13.414 1.00 . A A . 102 ALA N 1 1
19 47251 1 1 102 ALA O O 1.229 -5.173 14.112 1.00 . A A . 102 ALA O 1 1
19 47252 1 1 103 ALA C C 4.022 -4.505 15.238 1.00 . A A . 103 ALA C 1 1
19 47253 1 1 103 ALA CA C 3.278 -5.588 16.022 1.00 . A A . 103 ALA CA 1 1
19 47254 1 1 103 ALA CB C 4.226 -6.262 16.998 1.00 . A A . 103 ALA CB 1 1
19 47255 1 1 103 ALA H H 3.002 -7.516 15.185 1.00 . A A . 103 ALA H 1 1
19 47256 1 1 103 ALA HA H 2.486 -5.125 16.592 1.00 . A A . 103 ALA HA 1 1
19 47257 1 1 103 ALA HB1 H 3.701 -7.038 17.534 1.00 . A A . 103 ALA HB1 1 1
19 47258 1 1 103 ALA HB2 H 4.603 -5.531 17.696 1.00 . A A . 103 ALA HB2 1 1
19 47259 1 1 103 ALA HB3 H 5.050 -6.696 16.450 1.00 . A A . 103 ALA HB3 1 1
19 47260 1 1 103 ALA N N 2.672 -6.594 15.139 1.00 . A A . 103 ALA N 1 1
19 47261 1 1 103 ALA O O 3.914 -3.318 15.557 1.00 . A A . 103 ALA O 1 1
19 47262 1 1 104 GLU C C 4.661 -3.457 12.245 1.00 . A A . 104 GLU C 1 1
19 47263 1 1 104 GLU CA C 5.533 -4.010 13.368 1.00 . A A . 104 GLU CA 1 1
19 47264 1 1 104 GLU CB C 6.770 -4.706 12.791 1.00 . A A . 104 GLU CB 1 1
19 47265 1 1 104 GLU CD C 8.794 -3.518 13.750 1.00 . A A . 104 GLU CD 1 1
19 47266 1 1 104 GLU CG C 7.936 -3.761 12.520 1.00 . A A . 104 GLU CG 1 1
19 47267 1 1 104 GLU H H 4.815 -5.892 14.023 1.00 . A A . 104 GLU H 1 1
19 47268 1 1 104 GLU HA H 5.846 -3.188 13.983 1.00 . A A . 104 GLU HA 1 1
19 47269 1 1 104 GLU HB2 H 7.099 -5.461 13.490 1.00 . A A . 104 GLU HB2 1 1
19 47270 1 1 104 GLU HB3 H 6.496 -5.184 11.862 1.00 . A A . 104 GLU HB3 1 1
19 47271 1 1 104 GLU HG2 H 8.557 -4.185 11.744 1.00 . A A . 104 GLU HG2 1 1
19 47272 1 1 104 GLU HG3 H 7.537 -2.810 12.186 1.00 . A A . 104 GLU HG3 1 1
19 47273 1 1 104 GLU N N 4.773 -4.931 14.213 1.00 . A A . 104 GLU N 1 1
19 47274 1 1 104 GLU O O 4.862 -2.324 11.797 1.00 . A A . 104 GLU O 1 1
19 47275 1 1 104 GLU OE1 O 9.743 -4.299 13.975 1.00 . A A . 104 GLU OE1 1 1
19 47276 1 1 104 GLU OE2 O 8.516 -2.549 14.486 1.00 . A A . 104 GLU OE2 1 1
19 47277 1 1 105 LEU C C 1.740 -2.849 11.278 1.00 . A A . 105 LEU C 1 1
19 47278 1 1 105 LEU CA C 2.767 -3.864 10.748 1.00 . A A . 105 LEU CA 1 1
19 47279 1 1 105 LEU CB C 2.092 -5.111 10.132 1.00 . A A . 105 LEU CB 1 1
19 47280 1 1 105 LEU CD1 C -0.152 -4.615 9.126 1.00 . A A . 105 LEU CD1 1 1
19 47281 1 1 105 LEU CD2 C 1.894 -3.839 7.915 1.00 . A A . 105 LEU CD2 1 1
19 47282 1 1 105 LEU CG C 1.296 -4.929 8.813 1.00 . A A . 105 LEU CG 1 1
19 47283 1 1 105 LEU H H 3.613 -5.172 12.179 1.00 . A A . 105 LEU H 1 1
19 47284 1 1 105 LEU HA H 3.346 -3.373 9.986 1.00 . A A . 105 LEU HA 1 1
19 47285 1 1 105 LEU HB2 H 2.863 -5.845 9.951 1.00 . A A . 105 LEU HB2 1 1
19 47286 1 1 105 LEU HB3 H 1.416 -5.514 10.870 1.00 . A A . 105 LEU HB3 1 1
19 47287 1 1 105 LEU HD11 H -0.699 -4.473 8.207 1.00 . A A . 105 LEU HD11 1 1
19 47288 1 1 105 LEU HD12 H -0.196 -3.713 9.717 1.00 . A A . 105 LEU HD12 1 1
19 47289 1 1 105 LEU HD13 H -0.586 -5.432 9.683 1.00 . A A . 105 LEU HD13 1 1
19 47290 1 1 105 LEU HD21 H 2.951 -4.018 7.777 1.00 . A A . 105 LEU HD21 1 1
19 47291 1 1 105 LEU HD22 H 1.755 -2.871 8.380 1.00 . A A . 105 LEU HD22 1 1
19 47292 1 1 105 LEU HD23 H 1.399 -3.848 6.956 1.00 . A A . 105 LEU HD23 1 1
19 47293 1 1 105 LEU HG H 1.312 -5.861 8.261 1.00 . A A . 105 LEU HG 1 1
19 47294 1 1 105 LEU N N 3.695 -4.267 11.798 1.00 . A A . 105 LEU N 1 1
19 47295 1 1 105 LEU O O 1.141 -2.105 10.496 1.00 . A A . 105 LEU O 1 1
19 47296 1 1 106 ARG C C 1.047 -0.450 13.120 1.00 . A A . 106 ARG C 1 1
19 47297 1 1 106 ARG CA C 0.610 -1.895 13.256 1.00 . A A . 106 ARG CA 1 1
19 47298 1 1 106 ARG CB C 0.407 -2.236 14.725 1.00 . A A . 106 ARG CB 1 1
19 47299 1 1 106 ARG CD C -0.668 -1.455 16.856 1.00 . A A . 106 ARG CD 1 1
19 47300 1 1 106 ARG CG C -0.789 -1.523 15.345 1.00 . A A . 106 ARG CG 1 1
19 47301 1 1 106 ARG CZ C -1.830 -0.288 18.722 1.00 . A A . 106 ARG CZ 1 1
19 47302 1 1 106 ARG H H 2.030 -3.470 13.168 1.00 . A A . 106 ARG H 1 1
19 47303 1 1 106 ARG HA H -0.298 -1.992 12.761 1.00 . A A . 106 ARG HA 1 1
19 47304 1 1 106 ARG HB2 H 0.258 -3.300 14.815 1.00 . A A . 106 ARG HB2 1 1
19 47305 1 1 106 ARG HB3 H 1.293 -1.953 15.270 1.00 . A A . 106 ARG HB3 1 1
19 47306 1 1 106 ARG HD2 H -0.607 -2.459 17.239 1.00 . A A . 106 ARG HD2 1 1
19 47307 1 1 106 ARG HD3 H 0.235 -0.919 17.107 1.00 . A A . 106 ARG HD3 1 1
19 47308 1 1 106 ARG HE H -2.618 -0.671 16.924 1.00 . A A . 106 ARG HE 1 1
19 47309 1 1 106 ARG HG2 H -0.840 -0.516 14.947 1.00 . A A . 106 ARG HG2 1 1
19 47310 1 1 106 ARG HG3 H -1.687 -2.057 15.082 1.00 . A A . 106 ARG HG3 1 1
19 47311 1 1 106 ARG HH11 H 0.063 -0.844 19.187 1.00 . A A . 106 ARG HH11 1 1
19 47312 1 1 106 ARG HH12 H -0.799 -0.026 20.447 1.00 . A A . 106 ARG HH12 1 1
19 47313 1 1 106 ARG HH21 H -3.726 0.396 18.589 1.00 . A A . 106 ARG HH21 1 1
19 47314 1 1 106 ARG HH22 H -2.942 0.675 20.108 1.00 . A A . 106 ARG HH22 1 1
19 47315 1 1 106 ARG N N 1.545 -2.830 12.612 1.00 . A A . 106 ARG N 1 1
19 47316 1 1 106 ARG NE N -1.812 -0.774 17.472 1.00 . A A . 106 ARG NE 1 1
19 47317 1 1 106 ARG NH1 N -0.767 -0.395 19.518 1.00 . A A . 106 ARG NH1 1 1
19 47318 1 1 106 ARG NH2 N -2.922 0.310 19.177 1.00 . A A . 106 ARG NH2 1 1
19 47319 1 1 106 ARG O O 0.224 0.462 13.018 1.00 . A A . 106 ARG O 1 1
19 47320 1 1 107 HIS C C 2.617 1.700 11.641 1.00 . A A . 107 HIS C 1 1
19 47321 1 1 107 HIS CA C 2.978 1.040 12.972 1.00 . A A . 107 HIS CA 1 1
19 47322 1 1 107 HIS CB C 4.494 0.940 13.090 1.00 . A A . 107 HIS CB 1 1
19 47323 1 1 107 HIS CD2 C 5.256 1.216 15.556 1.00 . A A . 107 HIS CD2 1 1
19 47324 1 1 107 HIS CE1 C 5.632 -0.894 16.014 1.00 . A A . 107 HIS CE1 1 1
19 47325 1 1 107 HIS CG C 4.974 0.501 14.441 1.00 . A A . 107 HIS CG 1 1
19 47326 1 1 107 HIS H H 2.885 -1.080 13.164 1.00 . A A . 107 HIS H 1 1
19 47327 1 1 107 HIS HA H 2.612 1.656 13.773 1.00 . A A . 107 HIS HA 1 1
19 47328 1 1 107 HIS HB2 H 4.857 0.236 12.361 1.00 . A A . 107 HIS HB2 1 1
19 47329 1 1 107 HIS HB3 H 4.914 1.913 12.887 1.00 . A A . 107 HIS HB3 1 1
19 47330 1 1 107 HIS HD1 H 5.108 -1.582 14.160 1.00 . A A . 107 HIS HD1 1 1
19 47331 1 1 107 HIS HD2 H 5.176 2.288 15.667 1.00 . A A . 107 HIS HD2 1 1
19 47332 1 1 107 HIS HE1 H 5.899 -1.801 16.537 1.00 . A A . 107 HIS HE1 1 1
19 47333 1 1 107 HIS HE2 H 5.846 0.544 17.456 1.00 . A A . 107 HIS HE2 1 1
19 47334 1 1 107 HIS N N 2.342 -0.280 13.101 1.00 . A A . 107 HIS N 1 1
19 47335 1 1 107 HIS ND1 N 5.220 -0.817 14.761 1.00 . A A . 107 HIS ND1 1 1
19 47336 1 1 107 HIS NE2 N 5.663 0.325 16.518 1.00 . A A . 107 HIS NE2 1 1
19 47337 1 1 107 HIS O O 2.662 2.919 11.512 1.00 . A A . 107 HIS O 1 1
19 47338 1 1 108 VAL C C 0.637 2.212 9.327 1.00 . A A . 108 VAL C 1 1
19 47339 1 1 108 VAL CA C 1.883 1.310 9.316 1.00 . A A . 108 VAL CA 1 1
19 47340 1 1 108 VAL CB C 1.673 0.075 8.385 1.00 . A A . 108 VAL CB 1 1
19 47341 1 1 108 VAL CG1 C 1.069 0.451 7.039 1.00 . A A . 108 VAL CG1 1 1
19 47342 1 1 108 VAL CG2 C 2.991 -0.654 8.174 1.00 . A A . 108 VAL CG2 1 1
19 47343 1 1 108 VAL H H 2.234 -0.095 10.855 1.00 . A A . 108 VAL H 1 1
19 47344 1 1 108 VAL HA H 2.709 1.883 8.936 1.00 . A A . 108 VAL HA 1 1
19 47345 1 1 108 VAL HB H 0.986 -0.606 8.880 1.00 . A A . 108 VAL HB 1 1
19 47346 1 1 108 VAL HG11 H 0.073 0.835 7.194 1.00 . A A . 108 VAL HG11 1 1
19 47347 1 1 108 VAL HG12 H 1.023 -0.425 6.410 1.00 . A A . 108 VAL HG12 1 1
19 47348 1 1 108 VAL HG13 H 1.679 1.205 6.568 1.00 . A A . 108 VAL HG13 1 1
19 47349 1 1 108 VAL HG21 H 3.777 0.065 7.999 1.00 . A A . 108 VAL HG21 1 1
19 47350 1 1 108 VAL HG22 H 2.907 -1.308 7.319 1.00 . A A . 108 VAL HG22 1 1
19 47351 1 1 108 VAL HG23 H 3.224 -1.236 9.053 1.00 . A A . 108 VAL HG23 1 1
19 47352 1 1 108 VAL N N 2.254 0.865 10.662 1.00 . A A . 108 VAL N 1 1
19 47353 1 1 108 VAL O O 0.720 3.392 8.973 1.00 . A A . 108 VAL O 1 1
19 47354 1 1 109 MET C C -1.785 3.401 10.955 1.00 . A A . 109 MET C 1 1
19 47355 1 1 109 MET CA C -1.769 2.392 9.793 1.00 . A A . 109 MET CA 1 1
19 47356 1 1 109 MET CB C -2.961 1.428 9.899 1.00 . A A . 109 MET CB 1 1
19 47357 1 1 109 MET CE C -4.798 1.313 6.142 1.00 . A A . 109 MET CE 1 1
19 47358 1 1 109 MET CG C -3.484 0.932 8.548 1.00 . A A . 109 MET CG 1 1
19 47359 1 1 109 MET H H -0.492 0.697 9.999 1.00 . A A . 109 MET H 1 1
19 47360 1 1 109 MET HA H -1.856 2.940 8.875 1.00 . A A . 109 MET HA 1 1
19 47361 1 1 109 MET HB2 H -2.663 0.570 10.480 1.00 . A A . 109 MET HB2 1 1
19 47362 1 1 109 MET HB3 H -3.769 1.932 10.409 1.00 . A A . 109 MET HB3 1 1
19 47363 1 1 109 MET HE1 H -5.506 0.546 6.421 1.00 . A A . 109 MET HE1 1 1
19 47364 1 1 109 MET HE2 H -3.930 0.855 5.691 1.00 . A A . 109 MET HE2 1 1
19 47365 1 1 109 MET HE3 H -5.258 1.987 5.434 1.00 . A A . 109 MET HE3 1 1
19 47366 1 1 109 MET HG2 H -2.656 0.549 7.966 1.00 . A A . 109 MET HG2 1 1
19 47367 1 1 109 MET HG3 H -4.192 0.133 8.720 1.00 . A A . 109 MET HG3 1 1
19 47368 1 1 109 MET N N -0.503 1.646 9.733 1.00 . A A . 109 MET N 1 1
19 47369 1 1 109 MET O O -2.565 4.353 10.948 1.00 . A A . 109 MET O 1 1
19 47370 1 1 109 MET SD S -4.302 2.227 7.600 1.00 . A A . 109 MET SD 1 1
19 47371 1 1 110 THR C C 0.128 5.237 12.969 1.00 . A A . 110 THR C 1 1
19 47372 1 1 110 THR CA C -0.800 4.015 13.134 1.00 . A A . 110 THR CA 1 1
19 47373 1 1 110 THR CB C -0.313 3.146 14.317 1.00 . A A . 110 THR CB 1 1
19 47374 1 1 110 THR CG2 C -0.232 3.923 15.633 1.00 . A A . 110 THR CG2 1 1
19 47375 1 1 110 THR H H -0.300 2.408 11.851 1.00 . A A . 110 THR H 1 1
19 47376 1 1 110 THR HA H -1.787 4.372 13.370 1.00 . A A . 110 THR HA 1 1
19 47377 1 1 110 THR HB H 0.671 2.772 14.065 1.00 . A A . 110 THR HB 1 1
19 47378 1 1 110 THR HG1 H -1.932 2.109 13.875 1.00 . A A . 110 THR HG1 1 1
19 47379 1 1 110 THR HG21 H 0.117 3.268 16.417 1.00 . A A . 110 THR HG21 1 1
19 47380 1 1 110 THR HG22 H -1.211 4.301 15.888 1.00 . A A . 110 THR HG22 1 1
19 47381 1 1 110 THR HG23 H 0.454 4.750 15.521 1.00 . A A . 110 THR HG23 1 1
19 47382 1 1 110 THR N N -0.905 3.174 11.936 1.00 . A A . 110 THR N 1 1
19 47383 1 1 110 THR O O -0.138 6.286 13.564 1.00 . A A . 110 THR O 1 1
19 47384 1 1 110 THR OG1 O -1.200 2.035 14.492 1.00 . A A . 110 THR OG1 1 1
19 47385 1 1 111 ASN C C 1.595 7.466 11.330 1.00 . A A . 111 ASN C 1 1
19 47386 1 1 111 ASN CA C 2.182 6.209 11.989 1.00 . A A . 111 ASN CA 1 1
19 47387 1 1 111 ASN CB C 3.392 5.727 11.184 1.00 . A A . 111 ASN CB 1 1
19 47388 1 1 111 ASN CG C 4.567 5.357 12.070 1.00 . A A . 111 ASN CG 1 1
19 47389 1 1 111 ASN H H 1.345 4.263 11.700 1.00 . A A . 111 ASN H 1 1
19 47390 1 1 111 ASN HA H 2.518 6.485 12.972 1.00 . A A . 111 ASN HA 1 1
19 47391 1 1 111 ASN HB2 H 3.112 4.857 10.609 1.00 . A A . 111 ASN HB2 1 1
19 47392 1 1 111 ASN HB3 H 3.705 6.512 10.511 1.00 . A A . 111 ASN HB3 1 1
19 47393 1 1 111 ASN HD21 H 5.256 7.220 11.973 1.00 . A A . 111 ASN HD21 1 1
19 47394 1 1 111 ASN HD22 H 6.195 6.121 12.919 1.00 . A A . 111 ASN HD22 1 1
19 47395 1 1 111 ASN N N 1.203 5.109 12.173 1.00 . A A . 111 ASN N 1 1
19 47396 1 1 111 ASN ND2 N 5.426 6.331 12.349 1.00 . A A . 111 ASN ND2 1 1
19 47397 1 1 111 ASN O O 2.261 8.507 11.274 1.00 . A A . 111 ASN O 1 1
19 47398 1 1 111 ASN OD1 O 4.702 4.212 12.500 1.00 . A A . 111 ASN OD1 1 1
19 47399 1 1 112 LEU C C -1.373 9.106 11.123 1.00 . A A . 112 LEU C 1 1
19 47400 1 1 112 LEU CA C -0.310 8.493 10.204 1.00 . A A . 112 LEU CA 1 1
19 47401 1 1 112 LEU CB C -0.948 8.026 8.890 1.00 . A A . 112 LEU CB 1 1
19 47402 1 1 112 LEU CD1 C -0.355 6.115 7.380 1.00 . A A . 112 LEU CD1 1 1
19 47403 1 1 112 LEU CD2 C 0.114 8.460 6.661 1.00 . A A . 112 LEU CD2 1 1
19 47404 1 1 112 LEU CG C 0.040 7.507 7.841 1.00 . A A . 112 LEU CG 1 1
19 47405 1 1 112 LEU H H -0.114 6.514 10.930 1.00 . A A . 112 LEU H 1 1
19 47406 1 1 112 LEU HA H 0.435 9.242 9.985 1.00 . A A . 112 LEU HA 1 1
19 47407 1 1 112 LEU HB2 H -1.649 7.236 9.116 1.00 . A A . 112 LEU HB2 1 1
19 47408 1 1 112 LEU HB3 H -1.492 8.855 8.463 1.00 . A A . 112 LEU HB3 1 1
19 47409 1 1 112 LEU HD11 H -0.351 5.441 8.226 1.00 . A A . 112 LEU HD11 1 1
19 47410 1 1 112 LEU HD12 H 0.351 5.766 6.640 1.00 . A A . 112 LEU HD12 1 1
19 47411 1 1 112 LEU HD13 H -1.344 6.145 6.948 1.00 . A A . 112 LEU HD13 1 1
19 47412 1 1 112 LEU HD21 H 0.992 8.237 6.074 1.00 . A A . 112 LEU HD21 1 1
19 47413 1 1 112 LEU HD22 H 0.169 9.476 7.022 1.00 . A A . 112 LEU HD22 1 1
19 47414 1 1 112 LEU HD23 H -0.767 8.343 6.049 1.00 . A A . 112 LEU HD23 1 1
19 47415 1 1 112 LEU HG H 1.023 7.444 8.284 1.00 . A A . 112 LEU HG 1 1
19 47416 1 1 112 LEU N N 0.361 7.368 10.849 1.00 . A A . 112 LEU N 1 1
19 47417 1 1 112 LEU O O -2.059 10.061 10.737 1.00 . A A . 112 LEU O 1 1
19 47418 1 1 113 GLY C C -3.897 8.733 12.821 1.00 . A A . 113 GLY C 1 1
19 47419 1 1 113 GLY CA C -2.494 9.037 13.308 1.00 . A A . 113 GLY CA 1 1
19 47420 1 1 113 GLY H H -0.896 7.826 12.604 1.00 . A A . 113 GLY H 1 1
19 47421 1 1 113 GLY HA2 H -2.334 8.551 14.259 1.00 . A A . 113 GLY HA2 1 1
19 47422 1 1 113 GLY HA3 H -2.387 10.105 13.431 1.00 . A A . 113 GLY HA3 1 1
19 47423 1 1 113 GLY N N -1.494 8.561 12.350 1.00 . A A . 113 GLY N 1 1
19 47424 1 1 113 GLY O O -4.759 9.616 12.781 1.00 . A A . 113 GLY O 1 1
19 47425 1 1 114 GLU C C -6.301 6.412 12.963 1.00 . A A . 114 GLU C 1 1
19 47426 1 1 114 GLU CA C -5.374 7.008 11.901 1.00 . A A . 114 GLU CA 1 1
19 47427 1 1 114 GLU CB C -5.071 5.967 10.817 1.00 . A A . 114 GLU CB 1 1
19 47428 1 1 114 GLU CD C -5.672 5.010 8.558 1.00 . A A . 114 GLU CD 1 1
19 47429 1 1 114 GLU CG C -5.992 6.053 9.610 1.00 . A A . 114 GLU CG 1 1
19 47430 1 1 114 GLU H H -3.379 6.811 12.572 1.00 . A A . 114 GLU H 1 1
19 47431 1 1 114 GLU HA H -5.862 7.853 11.444 1.00 . A A . 114 GLU HA 1 1
19 47432 1 1 114 GLU HB2 H -4.050 6.103 10.482 1.00 . A A . 114 GLU HB2 1 1
19 47433 1 1 114 GLU HB3 H -5.165 4.978 11.250 1.00 . A A . 114 GLU HB3 1 1
19 47434 1 1 114 GLU HG2 H -7.010 5.909 9.938 1.00 . A A . 114 GLU HG2 1 1
19 47435 1 1 114 GLU HG3 H -5.892 7.033 9.167 1.00 . A A . 114 GLU HG3 1 1
19 47436 1 1 114 GLU N N -4.107 7.467 12.455 1.00 . A A . 114 GLU N 1 1
19 47437 1 1 114 GLU O O -5.937 6.311 14.139 1.00 . A A . 114 GLU O 1 1
19 47438 1 1 114 GLU OE1 O -4.651 5.169 7.856 1.00 . A A . 114 GLU OE1 1 1
19 47439 1 1 114 GLU OE2 O -6.441 4.033 8.438 1.00 . A A . 114 GLU OE2 1 1
19 47440 1 1 115 LYS C C -8.041 3.997 13.813 1.00 . A A . 115 LYS C 1 1
19 47441 1 1 115 LYS CA C -8.534 5.391 13.368 1.00 . A A . 115 LYS CA 1 1
19 47442 1 1 115 LYS CB C -9.899 5.334 12.632 1.00 . A A . 115 LYS CB 1 1
19 47443 1 1 115 LYS CD C -10.318 5.644 10.163 1.00 . A A . 115 LYS CD 1 1
19 47444 1 1 115 LYS CE C -10.308 4.987 8.792 1.00 . A A . 115 LYS CE 1 1
19 47445 1 1 115 LYS CG C -9.869 4.677 11.247 1.00 . A A . 115 LYS CG 1 1
19 47446 1 1 115 LYS H H -7.728 6.178 11.574 1.00 . A A . 115 LYS H 1 1
19 47447 1 1 115 LYS HA H -8.641 6.007 14.251 1.00 . A A . 115 LYS HA 1 1
19 47448 1 1 115 LYS HB2 H -10.597 4.786 13.247 1.00 . A A . 115 LYS HB2 1 1
19 47449 1 1 115 LYS HB3 H -10.266 6.344 12.514 1.00 . A A . 115 LYS HB3 1 1
19 47450 1 1 115 LYS HD2 H -11.321 5.977 10.384 1.00 . A A . 115 LYS HD2 1 1
19 47451 1 1 115 LYS HD3 H -9.649 6.492 10.151 1.00 . A A . 115 LYS HD3 1 1
19 47452 1 1 115 LYS HE2 H -9.301 4.670 8.566 1.00 . A A . 115 LYS HE2 1 1
19 47453 1 1 115 LYS HE3 H -10.960 4.126 8.815 1.00 . A A . 115 LYS HE3 1 1
19 47454 1 1 115 LYS HG2 H -8.860 4.358 11.034 1.00 . A A . 115 LYS HG2 1 1
19 47455 1 1 115 LYS HG3 H -10.527 3.819 11.247 1.00 . A A . 115 LYS HG3 1 1
19 47456 1 1 115 LYS HZ1 H -11.746 6.230 7.924 1.00 . A A . 115 LYS HZ1 1 1
19 47457 1 1 115 LYS HZ2 H -10.754 5.442 6.803 1.00 . A A . 115 LYS HZ2 1 1
19 47458 1 1 115 LYS HZ3 H -10.154 6.753 7.687 1.00 . A A . 115 LYS HZ3 1 1
19 47459 1 1 115 LYS N N -7.513 6.027 12.518 1.00 . A A . 115 LYS N 1 1
19 47460 1 1 115 LYS NZ N -10.773 5.918 7.727 1.00 . A A . 115 LYS NZ 1 1
19 47461 1 1 115 LYS O O -6.881 3.872 14.219 1.00 . A A . 115 LYS O 1 1
19 47462 1 1 116 LEU C C -7.134 1.241 13.633 1.00 . A A . 116 LEU C 1 1
19 47463 1 1 116 LEU CA C -8.532 1.591 14.162 1.00 . A A . 116 LEU CA 1 1
19 47464 1 1 116 LEU CB C -9.557 0.580 13.631 1.00 . A A . 116 LEU CB 1 1
19 47465 1 1 116 LEU CD1 C -12.010 0.193 13.271 1.00 . A A . 116 LEU CD1 1 1
19 47466 1 1 116 LEU CD2 C -11.021 -0.184 15.533 1.00 . A A . 116 LEU CD2 1 1
19 47467 1 1 116 LEU CG C -10.954 0.656 14.263 1.00 . A A . 116 LEU CG 1 1
19 47468 1 1 116 LEU H H -9.834 3.135 13.484 1.00 . A A . 116 LEU H 1 1
19 47469 1 1 116 LEU HA H -8.516 1.543 15.241 1.00 . A A . 116 LEU HA 1 1
19 47470 1 1 116 LEU HB2 H -9.660 0.733 12.566 1.00 . A A . 116 LEU HB2 1 1
19 47471 1 1 116 LEU HB3 H -9.168 -0.413 13.797 1.00 . A A . 116 LEU HB3 1 1
19 47472 1 1 116 LEU HD11 H -12.984 0.234 13.736 1.00 . A A . 116 LEU HD11 1 1
19 47473 1 1 116 LEU HD12 H -11.798 -0.821 12.967 1.00 . A A . 116 LEU HD12 1 1
19 47474 1 1 116 LEU HD13 H -11.998 0.838 12.404 1.00 . A A . 116 LEU HD13 1 1
19 47475 1 1 116 LEU HD21 H -12.014 -0.121 15.954 1.00 . A A . 116 LEU HD21 1 1
19 47476 1 1 116 LEU HD22 H -10.303 0.187 16.249 1.00 . A A . 116 LEU HD22 1 1
19 47477 1 1 116 LEU HD23 H -10.795 -1.213 15.296 1.00 . A A . 116 LEU HD23 1 1
19 47478 1 1 116 LEU HG H -11.169 1.682 14.525 1.00 . A A . 116 LEU HG 1 1
19 47479 1 1 116 LEU N N -8.915 2.966 13.777 1.00 . A A . 116 LEU N 1 1
19 47480 1 1 116 LEU O O -6.828 1.476 12.460 1.00 . A A . 116 LEU O 1 1
19 47481 1 1 117 THR C C -4.794 -0.899 13.310 1.00 . A A . 117 THR C 1 1
19 47482 1 1 117 THR CA C -4.916 0.325 14.199 1.00 . A A . 117 THR CA 1 1
19 47483 1 1 117 THR CB C -4.101 0.112 15.487 1.00 . A A . 117 THR CB 1 1
19 47484 1 1 117 THR CG2 C -3.767 1.442 16.152 1.00 . A A . 117 THR CG2 1 1
19 47485 1 1 117 THR H H -6.640 0.498 15.418 1.00 . A A . 117 THR H 1 1
19 47486 1 1 117 THR HA H -4.470 1.137 13.675 1.00 . A A . 117 THR HA 1 1
19 47487 1 1 117 THR HB H -3.179 -0.379 15.226 1.00 . A A . 117 THR HB 1 1
19 47488 1 1 117 THR HG1 H -4.920 -1.594 16.040 1.00 . A A . 117 THR HG1 1 1
19 47489 1 1 117 THR HG21 H -3.190 2.050 15.471 1.00 . A A . 117 THR HG21 1 1
19 47490 1 1 117 THR HG22 H -3.193 1.262 17.049 1.00 . A A . 117 THR HG22 1 1
19 47491 1 1 117 THR HG23 H -4.682 1.956 16.406 1.00 . A A . 117 THR HG23 1 1
19 47492 1 1 117 THR N N -6.306 0.681 14.515 1.00 . A A . 117 THR N 1 1
19 47493 1 1 117 THR O O -5.708 -1.724 13.235 1.00 . A A . 117 THR O 1 1
19 47494 1 1 117 THR OG1 O -4.833 -0.709 16.402 1.00 . A A . 117 THR OG1 1 1
19 47495 1 1 118 ASP C C -3.419 -3.451 12.473 1.00 . A A . 118 ASP C 1 1
19 47496 1 1 118 ASP CA C -3.310 -2.111 11.733 1.00 . A A . 118 ASP CA 1 1
19 47497 1 1 118 ASP CB C -1.911 -1.953 11.144 1.00 . A A . 118 ASP CB 1 1
19 47498 1 1 118 ASP CG C -1.908 -1.838 9.630 1.00 . A A . 118 ASP CG 1 1
19 47499 1 1 118 ASP H H -2.969 -0.280 12.742 1.00 . A A . 118 ASP H 1 1
19 47500 1 1 118 ASP HA H -4.016 -2.100 10.920 1.00 . A A . 118 ASP HA 1 1
19 47501 1 1 118 ASP HB2 H -1.459 -1.061 11.547 1.00 . A A . 118 ASP HB2 1 1
19 47502 1 1 118 ASP HB3 H -1.321 -2.814 11.418 1.00 . A A . 118 ASP HB3 1 1
19 47503 1 1 118 ASP N N -3.634 -0.991 12.628 1.00 . A A . 118 ASP N 1 1
19 47504 1 1 118 ASP O O -3.487 -4.510 11.847 1.00 . A A . 118 ASP O 1 1
19 47505 1 1 118 ASP OD1 O -2.597 -2.640 8.963 1.00 . A A . 118 ASP OD1 1 1
19 47506 1 1 118 ASP OD2 O -1.196 -0.955 9.107 1.00 . A A . 118 ASP OD2 1 1
19 47507 1 1 119 GLU C C -4.994 -5.061 14.754 1.00 . A A . 119 GLU C 1 1
19 47508 1 1 119 GLU CA C -3.531 -4.595 14.663 1.00 . A A . 119 GLU CA 1 1
19 47509 1 1 119 GLU CB C -2.918 -4.403 16.071 1.00 . A A . 119 GLU CB 1 1
19 47510 1 1 119 GLU CD C -3.285 -3.556 18.428 1.00 . A A . 119 GLU CD 1 1
19 47511 1 1 119 GLU CG C -3.605 -3.367 16.957 1.00 . A A . 119 GLU CG 1 1
19 47512 1 1 119 GLU H H -3.386 -2.483 14.254 1.00 . A A . 119 GLU H 1 1
19 47513 1 1 119 GLU HA H -2.974 -5.370 14.155 1.00 . A A . 119 GLU HA 1 1
19 47514 1 1 119 GLU HB2 H -2.954 -5.350 16.587 1.00 . A A . 119 GLU HB2 1 1
19 47515 1 1 119 GLU HB3 H -1.883 -4.116 15.958 1.00 . A A . 119 GLU HB3 1 1
19 47516 1 1 119 GLU HG2 H -3.283 -2.382 16.659 1.00 . A A . 119 GLU HG2 1 1
19 47517 1 1 119 GLU HG3 H -4.673 -3.451 16.823 1.00 . A A . 119 GLU HG3 1 1
19 47518 1 1 119 GLU N N -3.420 -3.382 13.824 1.00 . A A . 119 GLU N 1 1
19 47519 1 1 119 GLU O O -5.270 -6.263 14.757 1.00 . A A . 119 GLU O 1 1
19 47520 1 1 119 GLU OE1 O -2.137 -3.274 18.829 1.00 . A A . 119 GLU OE1 1 1
19 47521 1 1 119 GLU OE2 O -4.184 -3.991 19.179 1.00 . A A . 119 GLU OE2 1 1
19 47522 1 1 120 GLU C C -7.869 -4.658 13.461 1.00 . A A . 120 GLU C 1 1
19 47523 1 1 120 GLU CA C -7.362 -4.364 14.877 1.00 . A A . 120 GLU CA 1 1
19 47524 1 1 120 GLU CB C -8.127 -3.175 15.472 1.00 . A A . 120 GLU CB 1 1
19 47525 1 1 120 GLU CD C -8.715 -1.833 17.530 1.00 . A A . 120 GLU CD 1 1
19 47526 1 1 120 GLU CG C -7.950 -3.018 16.975 1.00 . A A . 120 GLU CG 1 1
19 47527 1 1 120 GLU H H -5.616 -3.155 14.867 1.00 . A A . 120 GLU H 1 1
19 47528 1 1 120 GLU HA H -7.518 -5.236 15.495 1.00 . A A . 120 GLU HA 1 1
19 47529 1 1 120 GLU HB2 H -7.785 -2.269 14.995 1.00 . A A . 120 GLU HB2 1 1
19 47530 1 1 120 GLU HB3 H -9.180 -3.303 15.267 1.00 . A A . 120 GLU HB3 1 1
19 47531 1 1 120 GLU HG2 H -8.304 -3.915 17.462 1.00 . A A . 120 GLU HG2 1 1
19 47532 1 1 120 GLU HG3 H -6.900 -2.884 17.189 1.00 . A A . 120 GLU HG3 1 1
19 47533 1 1 120 GLU N N -5.917 -4.087 14.835 1.00 . A A . 120 GLU N 1 1
19 47534 1 1 120 GLU O O -8.953 -5.217 13.271 1.00 . A A . 120 GLU O 1 1
19 47535 1 1 120 GLU OE1 O -8.149 -0.719 17.553 1.00 . A A . 120 GLU OE1 1 1
19 47536 1 1 120 GLU OE2 O -9.879 -2.017 17.942 1.00 . A A . 120 GLU OE2 1 1
19 47537 1 1 121 VAL C C -6.923 -5.886 10.636 1.00 . A A . 121 VAL C 1 1
19 47538 1 1 121 VAL CA C -7.304 -4.459 11.056 1.00 . A A . 121 VAL CA 1 1
19 47539 1 1 121 VAL CB C -6.541 -3.393 10.219 1.00 . A A . 121 VAL CB 1 1
19 47540 1 1 121 VAL CG1 C -5.291 -3.938 9.523 1.00 . A A . 121 VAL CG1 1 1
19 47541 1 1 121 VAL CG2 C -7.479 -2.739 9.215 1.00 . A A . 121 VAL CG2 1 1
19 47542 1 1 121 VAL H H -6.214 -3.807 12.738 1.00 . A A . 121 VAL H 1 1
19 47543 1 1 121 VAL HA H -8.364 -4.323 10.893 1.00 . A A . 121 VAL HA 1 1
19 47544 1 1 121 VAL HB H -6.216 -2.635 10.908 1.00 . A A . 121 VAL HB 1 1
19 47545 1 1 121 VAL HG11 H -4.581 -4.274 10.268 1.00 . A A . 121 VAL HG11 1 1
19 47546 1 1 121 VAL HG12 H -4.841 -3.157 8.928 1.00 . A A . 121 VAL HG12 1 1
19 47547 1 1 121 VAL HG13 H -5.564 -4.765 8.886 1.00 . A A . 121 VAL HG13 1 1
19 47548 1 1 121 VAL HG21 H -8.072 -3.499 8.729 1.00 . A A . 121 VAL HG21 1 1
19 47549 1 1 121 VAL HG22 H -6.899 -2.207 8.476 1.00 . A A . 121 VAL HG22 1 1
19 47550 1 1 121 VAL HG23 H -8.130 -2.047 9.728 1.00 . A A . 121 VAL HG23 1 1
19 47551 1 1 121 VAL N N -7.044 -4.260 12.482 1.00 . A A . 121 VAL N 1 1
19 47552 1 1 121 VAL O O -7.385 -6.386 9.608 1.00 . A A . 121 VAL O 1 1
19 47553 1 1 122 ASP C C -6.563 -8.886 10.839 1.00 . A A . 122 ASP C 1 1
19 47554 1 1 122 ASP CA C -5.517 -7.867 11.278 1.00 . A A . 122 ASP CA 1 1
19 47555 1 1 122 ASP CB C -4.837 -8.348 12.563 1.00 . A A . 122 ASP CB 1 1
19 47556 1 1 122 ASP CG C -3.349 -8.060 12.580 1.00 . A A . 122 ASP CG 1 1
19 47557 1 1 122 ASP H H -5.712 -5.988 12.210 1.00 . A A . 122 ASP H 1 1
19 47558 1 1 122 ASP HA H -4.779 -7.817 10.496 1.00 . A A . 122 ASP HA 1 1
19 47559 1 1 122 ASP HB2 H -5.289 -7.851 13.408 1.00 . A A . 122 ASP HB2 1 1
19 47560 1 1 122 ASP HB3 H -4.980 -9.414 12.660 1.00 . A A . 122 ASP HB3 1 1
19 47561 1 1 122 ASP N N -6.040 -6.497 11.453 1.00 . A A . 122 ASP N 1 1
19 47562 1 1 122 ASP O O -6.209 -9.980 10.396 1.00 . A A . 122 ASP O 1 1
19 47563 1 1 122 ASP OD1 O -2.972 -6.891 12.795 1.00 . A A . 122 ASP OD1 1 1
19 47564 1 1 122 ASP OD2 O -2.561 -9.007 12.381 1.00 . A A . 122 ASP OD2 1 1
19 47565 1 1 123 GLU C C -8.725 -9.802 9.059 1.00 . A A . 123 GLU C 1 1
19 47566 1 1 123 GLU CA C -8.940 -9.423 10.545 1.00 . A A . 123 GLU CA 1 1
19 47567 1 1 123 GLU CB C -10.320 -8.753 10.754 1.00 . A A . 123 GLU CB 1 1
19 47568 1 1 123 GLU CD C -10.724 -7.173 8.800 1.00 . A A . 123 GLU CD 1 1
19 47569 1 1 123 GLU CG C -10.430 -7.297 10.284 1.00 . A A . 123 GLU CG 1 1
19 47570 1 1 123 GLU H H -8.059 -7.703 11.455 1.00 . A A . 123 GLU H 1 1
19 47571 1 1 123 GLU HA H -8.901 -10.330 11.133 1.00 . A A . 123 GLU HA 1 1
19 47572 1 1 123 GLU HB2 H -11.062 -9.328 10.221 1.00 . A A . 123 GLU HB2 1 1
19 47573 1 1 123 GLU HB3 H -10.556 -8.783 11.809 1.00 . A A . 123 GLU HB3 1 1
19 47574 1 1 123 GLU HG2 H -11.227 -6.814 10.831 1.00 . A A . 123 GLU HG2 1 1
19 47575 1 1 123 GLU HG3 H -9.497 -6.795 10.494 1.00 . A A . 123 GLU HG3 1 1
19 47576 1 1 123 GLU N N -7.846 -8.554 11.009 1.00 . A A . 123 GLU N 1 1
19 47577 1 1 123 GLU O O -9.301 -10.775 8.564 1.00 . A A . 123 GLU O 1 1
19 47578 1 1 123 GLU OE1 O -11.910 -7.262 8.420 1.00 . A A . 123 GLU OE1 1 1
19 47579 1 1 123 GLU OE2 O -9.767 -6.986 8.019 1.00 . A A . 123 GLU OE2 1 1
19 47580 1 1 124 MET C C -6.393 -10.237 6.789 1.00 . A A . 124 MET C 1 1
19 47581 1 1 124 MET CA C -7.530 -9.219 6.966 1.00 . A A . 124 MET CA 1 1
19 47582 1 1 124 MET CB C -7.195 -7.911 6.232 1.00 . A A . 124 MET CB 1 1
19 47583 1 1 124 MET CE C -6.848 -4.521 5.886 1.00 . A A . 124 MET CE 1 1
19 47584 1 1 124 MET CG C -6.145 -7.022 6.905 1.00 . A A . 124 MET CG 1 1
19 47585 1 1 124 MET H H -7.473 -8.235 8.836 1.00 . A A . 124 MET H 1 1
19 47586 1 1 124 MET HA H -8.403 -9.633 6.513 1.00 . A A . 124 MET HA 1 1
19 47587 1 1 124 MET HB2 H -6.834 -8.167 5.247 1.00 . A A . 124 MET HB2 1 1
19 47588 1 1 124 MET HB3 H -8.105 -7.340 6.127 1.00 . A A . 124 MET HB3 1 1
19 47589 1 1 124 MET HE1 H -7.788 -5.008 5.675 1.00 . A A . 124 MET HE1 1 1
19 47590 1 1 124 MET HE2 H -6.672 -3.746 5.154 1.00 . A A . 124 MET HE2 1 1
19 47591 1 1 124 MET HE3 H -6.882 -4.083 6.872 1.00 . A A . 124 MET HE3 1 1
19 47592 1 1 124 MET HG2 H -6.590 -6.558 7.772 1.00 . A A . 124 MET HG2 1 1
19 47593 1 1 124 MET HG3 H -5.317 -7.641 7.216 1.00 . A A . 124 MET HG3 1 1
19 47594 1 1 124 MET N N -7.879 -8.998 8.370 1.00 . A A . 124 MET N 1 1
19 47595 1 1 124 MET O O -6.208 -10.777 5.698 1.00 . A A . 124 MET O 1 1
19 47596 1 1 124 MET SD S -5.521 -5.723 5.814 1.00 . A A . 124 MET SD 1 1
19 47597 1 1 125 ILE C C -5.064 -12.859 7.755 1.00 . A A . 125 ILE C 1 1
19 47598 1 1 125 ILE CA C -4.495 -11.435 7.788 1.00 . A A . 125 ILE CA 1 1
19 47599 1 1 125 ILE CB C -3.514 -11.344 9.003 1.00 . A A . 125 ILE CB 1 1
19 47600 1 1 125 ILE CD1 C -2.789 -8.841 8.734 1.00 . A A . 125 ILE CD1 1 1
19 47601 1 1 125 ILE CG1 C -3.413 -9.928 9.613 1.00 . A A . 125 ILE CG1 1 1
19 47602 1 1 125 ILE CG2 C -2.124 -11.848 8.629 1.00 . A A . 125 ILE CG2 1 1
19 47603 1 1 125 ILE H H -5.749 -9.955 8.671 1.00 . A A . 125 ILE H 1 1
19 47604 1 1 125 ILE HA H -3.936 -11.259 6.880 1.00 . A A . 125 ILE HA 1 1
19 47605 1 1 125 ILE HB H -3.897 -12.012 9.762 1.00 . A A . 125 ILE HB 1 1
19 47606 1 1 125 ILE HD11 H -2.794 -7.900 9.266 1.00 . A A . 125 ILE HD11 1 1
19 47607 1 1 125 ILE HD12 H -3.357 -8.743 7.822 1.00 . A A . 125 ILE HD12 1 1
19 47608 1 1 125 ILE HD13 H -1.770 -9.112 8.497 1.00 . A A . 125 ILE HD13 1 1
19 47609 1 1 125 ILE HG12 H -4.406 -9.607 9.866 1.00 . A A . 125 ILE HG12 1 1
19 47610 1 1 125 ILE HG13 H -2.828 -9.993 10.521 1.00 . A A . 125 ILE HG13 1 1
19 47611 1 1 125 ILE HG21 H -1.468 -11.724 9.477 1.00 . A A . 125 ILE HG21 1 1
19 47612 1 1 125 ILE HG22 H -1.749 -11.273 7.797 1.00 . A A . 125 ILE HG22 1 1
19 47613 1 1 125 ILE HG23 H -2.177 -12.890 8.358 1.00 . A A . 125 ILE HG23 1 1
19 47614 1 1 125 ILE N N -5.596 -10.457 7.843 1.00 . A A . 125 ILE N 1 1
19 47615 1 1 125 ILE O O -4.464 -13.753 7.166 1.00 . A A . 125 ILE O 1 1
19 47616 1 1 126 ARG C C -7.526 -14.819 7.158 1.00 . A A . 126 ARG C 1 1
19 47617 1 1 126 ARG CA C -6.913 -14.344 8.472 1.00 . A A . 126 ARG CA 1 1
19 47618 1 1 126 ARG CB C -7.979 -14.319 9.571 1.00 . A A . 126 ARG CB 1 1
19 47619 1 1 126 ARG CD C -8.509 -14.403 12.034 1.00 . A A . 126 ARG CD 1 1
19 47620 1 1 126 ARG CG C -7.409 -14.403 10.981 1.00 . A A . 126 ARG CG 1 1
19 47621 1 1 126 ARG CZ C -10.219 -15.966 12.948 1.00 . A A . 126 ARG CZ 1 1
19 47622 1 1 126 ARG H H -6.664 -12.262 8.806 1.00 . A A . 126 ARG H 1 1
19 47623 1 1 126 ARG HA H -6.170 -15.041 8.734 1.00 . A A . 126 ARG HA 1 1
19 47624 1 1 126 ARG HB2 H -8.539 -13.399 9.489 1.00 . A A . 126 ARG HB2 1 1
19 47625 1 1 126 ARG HB3 H -8.649 -15.153 9.426 1.00 . A A . 126 ARG HB3 1 1
19 47626 1 1 126 ARG HD2 H -8.066 -14.197 12.997 1.00 . A A . 126 ARG HD2 1 1
19 47627 1 1 126 ARG HD3 H -9.219 -13.626 11.793 1.00 . A A . 126 ARG HD3 1 1
19 47628 1 1 126 ARG HE H -8.928 -16.389 11.479 1.00 . A A . 126 ARG HE 1 1
19 47629 1 1 126 ARG HG2 H -6.838 -15.314 11.074 1.00 . A A . 126 ARG HG2 1 1
19 47630 1 1 126 ARG HG3 H -6.764 -13.553 11.148 1.00 . A A . 126 ARG HG3 1 1
19 47631 1 1 126 ARG HH11 H -10.238 -14.150 13.847 1.00 . A A . 126 ARG HH11 1 1
19 47632 1 1 126 ARG HH12 H -11.406 -15.282 14.440 1.00 . A A . 126 ARG HH12 1 1
19 47633 1 1 126 ARG HH21 H -10.464 -17.855 12.273 1.00 . A A . 126 ARG HH21 1 1
19 47634 1 1 126 ARG HH22 H -11.533 -17.378 13.550 1.00 . A A . 126 ARG HH22 1 1
19 47635 1 1 126 ARG N N -6.241 -13.037 8.382 1.00 . A A . 126 ARG N 1 1
19 47636 1 1 126 ARG NE N -9.216 -15.689 12.101 1.00 . A A . 126 ARG NE 1 1
19 47637 1 1 126 ARG NH1 N -10.657 -15.057 13.817 1.00 . A A . 126 ARG NH1 1 1
19 47638 1 1 126 ARG NH2 N -10.785 -17.164 12.921 1.00 . A A . 126 ARG NH2 1 1
19 47639 1 1 126 ARG O O -7.843 -16.003 7.004 1.00 . A A . 126 ARG O 1 1
19 47640 1 1 127 GLU C C -7.158 -14.571 3.898 1.00 . A A . 127 GLU C 1 1
19 47641 1 1 127 GLU CA C -8.245 -14.198 4.905 1.00 . A A . 127 GLU CA 1 1
19 47642 1 1 127 GLU CB C -9.104 -13.055 4.342 1.00 . A A . 127 GLU CB 1 1
19 47643 1 1 127 GLU CD C -9.620 -10.589 4.422 1.00 . A A . 127 GLU CD 1 1
19 47644 1 1 127 GLU CG C -8.553 -11.658 4.557 1.00 . A A . 127 GLU CG 1 1
19 47645 1 1 127 GLU H H -7.382 -12.994 6.446 1.00 . A A . 127 GLU H 1 1
19 47646 1 1 127 GLU HA H -8.879 -15.054 5.034 1.00 . A A . 127 GLU HA 1 1
19 47647 1 1 127 GLU HB2 H -9.201 -13.205 3.277 1.00 . A A . 127 GLU HB2 1 1
19 47648 1 1 127 GLU HB3 H -10.084 -13.104 4.790 1.00 . A A . 127 GLU HB3 1 1
19 47649 1 1 127 GLU HG2 H -8.127 -11.607 5.548 1.00 . A A . 127 GLU HG2 1 1
19 47650 1 1 127 GLU HG3 H -7.778 -11.474 3.826 1.00 . A A . 127 GLU HG3 1 1
19 47651 1 1 127 GLU N N -7.681 -13.895 6.234 1.00 . A A . 127 GLU N 1 1
19 47652 1 1 127 GLU O O -7.404 -15.339 2.963 1.00 . A A . 127 GLU O 1 1
19 47653 1 1 127 GLU OE1 O -10.090 -10.362 3.289 1.00 . A A . 127 GLU OE1 1 1
19 47654 1 1 127 GLU OE2 O -9.994 -9.987 5.450 1.00 . A A . 127 GLU OE2 1 1
19 47655 1 1 128 ALA C C -3.799 -15.152 3.915 1.00 . A A . 128 ALA C 1 1
19 47656 1 1 128 ALA CA C -4.831 -14.255 3.232 1.00 . A A . 128 ALA CA 1 1
19 47657 1 1 128 ALA CB C -4.218 -12.924 2.820 1.00 . A A . 128 ALA CB 1 1
19 47658 1 1 128 ALA H H -5.838 -13.444 4.886 1.00 . A A . 128 ALA H 1 1
19 47659 1 1 128 ALA HA H -5.192 -14.750 2.342 1.00 . A A . 128 ALA HA 1 1
19 47660 1 1 128 ALA HB1 H -4.970 -12.316 2.338 1.00 . A A . 128 ALA HB1 1 1
19 47661 1 1 128 ALA HB2 H -3.403 -13.100 2.134 1.00 . A A . 128 ALA HB2 1 1
19 47662 1 1 128 ALA HB3 H -3.848 -12.412 3.696 1.00 . A A . 128 ALA HB3 1 1
19 47663 1 1 128 ALA N N -5.965 -14.016 4.105 1.00 . A A . 128 ALA N 1 1
19 47664 1 1 128 ALA O O -2.759 -15.472 3.330 1.00 . A A . 128 ALA O 1 1
19 47665 1 1 129 ASP C C -3.186 -17.852 5.342 1.00 . A A . 129 ASP C 1 1
19 47666 1 1 129 ASP CA C -3.214 -16.441 5.932 1.00 . A A . 129 ASP CA 1 1
19 47667 1 1 129 ASP CB C -3.628 -16.485 7.406 1.00 . A A . 129 ASP CB 1 1
19 47668 1 1 129 ASP CG C -2.477 -16.161 8.335 1.00 . A A . 129 ASP CG 1 1
19 47669 1 1 129 ASP H H -4.949 -15.280 5.564 1.00 . A A . 129 ASP H 1 1
19 47670 1 1 129 ASP HA H -2.225 -16.017 5.863 1.00 . A A . 129 ASP HA 1 1
19 47671 1 1 129 ASP HB2 H -4.414 -15.766 7.573 1.00 . A A . 129 ASP HB2 1 1
19 47672 1 1 129 ASP HB3 H -3.993 -17.474 7.643 1.00 . A A . 129 ASP HB3 1 1
19 47673 1 1 129 ASP N N -4.104 -15.572 5.160 1.00 . A A . 129 ASP N 1 1
19 47674 1 1 129 ASP O O -3.922 -18.750 5.772 1.00 . A A . 129 ASP O 1 1
19 47675 1 1 129 ASP OD1 O -1.751 -17.096 8.729 1.00 . A A . 129 ASP OD1 1 1
19 47676 1 1 129 ASP OD2 O -2.301 -14.970 8.666 1.00 . A A . 129 ASP OD2 1 1
19 47677 1 1 130 ILE C C -1.251 -20.259 4.393 1.00 . A A . 130 ILE C 1 1
19 47678 1 1 130 ILE CA C -2.187 -19.296 3.625 1.00 . A A . 130 ILE CA 1 1
19 47679 1 1 130 ILE CB C -1.680 -19.081 2.164 1.00 . A A . 130 ILE CB 1 1
19 47680 1 1 130 ILE CD1 C -1.539 -16.994 0.687 1.00 . A A . 130 ILE CD1 1 1
19 47681 1 1 130 ILE CG1 C -2.433 -17.915 1.492 1.00 . A A . 130 ILE CG1 1 1
19 47682 1 1 130 ILE CG2 C -1.853 -20.352 1.326 1.00 . A A . 130 ILE CG2 1 1
19 47683 1 1 130 ILE H H -1.815 -17.241 4.024 1.00 . A A . 130 ILE H 1 1
19 47684 1 1 130 ILE HA H -3.167 -19.751 3.571 1.00 . A A . 130 ILE HA 1 1
19 47685 1 1 130 ILE HB H -0.628 -18.846 2.203 1.00 . A A . 130 ILE HB 1 1
19 47686 1 1 130 ILE HD11 H -0.774 -16.585 1.330 1.00 . A A . 130 ILE HD11 1 1
19 47687 1 1 130 ILE HD12 H -2.129 -16.190 0.274 1.00 . A A . 130 ILE HD12 1 1
19 47688 1 1 130 ILE HD13 H -1.076 -17.551 -0.114 1.00 . A A . 130 ILE HD13 1 1
19 47689 1 1 130 ILE HG12 H -3.182 -18.314 0.825 1.00 . A A . 130 ILE HG12 1 1
19 47690 1 1 130 ILE HG13 H -2.922 -17.321 2.255 1.00 . A A . 130 ILE HG13 1 1
19 47691 1 1 130 ILE HG21 H -2.898 -20.626 1.301 1.00 . A A . 130 ILE HG21 1 1
19 47692 1 1 130 ILE HG22 H -1.281 -21.155 1.768 1.00 . A A . 130 ILE HG22 1 1
19 47693 1 1 130 ILE HG23 H -1.503 -20.171 0.321 1.00 . A A . 130 ILE HG23 1 1
19 47694 1 1 130 ILE N N -2.341 -18.015 4.327 1.00 . A A . 130 ILE N 1 1
19 47695 1 1 130 ILE O O -1.196 -21.451 4.076 1.00 . A A . 130 ILE O 1 1
19 47696 1 1 131 ASP C C -0.169 -20.752 7.634 1.00 . A A . 131 ASP C 1 1
19 47697 1 1 131 ASP CA C 0.376 -20.563 6.209 1.00 . A A . 131 ASP CA 1 1
19 47698 1 1 131 ASP CB C 1.771 -19.937 6.251 1.00 . A A . 131 ASP CB 1 1
19 47699 1 1 131 ASP CG C 2.872 -20.967 6.435 1.00 . A A . 131 ASP CG 1 1
19 47700 1 1 131 ASP H H -0.606 -18.784 5.598 1.00 . A A . 131 ASP H 1 1
19 47701 1 1 131 ASP HA H 0.441 -21.529 5.736 1.00 . A A . 131 ASP HA 1 1
19 47702 1 1 131 ASP HB2 H 1.948 -19.413 5.325 1.00 . A A . 131 ASP HB2 1 1
19 47703 1 1 131 ASP HB3 H 1.819 -19.235 7.071 1.00 . A A . 131 ASP HB3 1 1
19 47704 1 1 131 ASP N N -0.528 -19.738 5.400 1.00 . A A . 131 ASP N 1 1
19 47705 1 1 131 ASP O O 0.331 -21.591 8.389 1.00 . A A . 131 ASP O 1 1
19 47706 1 1 131 ASP OD1 O 3.167 -21.321 7.595 1.00 . A A . 131 ASP OD1 1 1
19 47707 1 1 131 ASP OD2 O 3.436 -21.420 5.417 1.00 . A A . 131 ASP OD2 1 1
19 47708 1 1 132 GLY C C -1.056 -19.558 10.492 1.00 . A A . 132 GLY C 1 1
19 47709 1 1 132 GLY CA C -1.853 -20.063 9.289 1.00 . A A . 132 GLY CA 1 1
19 47710 1 1 132 GLY H H -1.517 -19.295 7.342 1.00 . A A . 132 GLY H 1 1
19 47711 1 1 132 GLY HA2 H -2.774 -19.503 9.244 1.00 . A A . 132 GLY HA2 1 1
19 47712 1 1 132 GLY HA3 H -2.102 -21.101 9.457 1.00 . A A . 132 GLY HA3 1 1
19 47713 1 1 132 GLY N N -1.197 -19.962 7.985 1.00 . A A . 132 GLY N 1 1
19 47714 1 1 132 GLY O O -1.335 -19.990 11.615 1.00 . A A . 132 GLY O 1 1
19 47715 1 1 133 ASP C C 0.164 -16.762 11.871 1.00 . A A . 133 ASP C 1 1
19 47716 1 1 133 ASP CA C 0.699 -18.130 11.417 1.00 . A A . 133 ASP CA 1 1
19 47717 1 1 133 ASP CB C 2.180 -18.019 11.031 1.00 . A A . 133 ASP CB 1 1
19 47718 1 1 133 ASP CG C 2.859 -19.372 10.933 1.00 . A A . 133 ASP CG 1 1
19 47719 1 1 133 ASP H H 0.145 -18.356 9.380 1.00 . A A . 133 ASP H 1 1
19 47720 1 1 133 ASP HA H 0.604 -18.827 12.236 1.00 . A A . 133 ASP HA 1 1
19 47721 1 1 133 ASP HB2 H 2.259 -17.528 10.073 1.00 . A A . 133 ASP HB2 1 1
19 47722 1 1 133 ASP HB3 H 2.695 -17.430 11.776 1.00 . A A . 133 ASP HB3 1 1
19 47723 1 1 133 ASP N N -0.076 -18.659 10.292 1.00 . A A . 133 ASP N 1 1
19 47724 1 1 133 ASP O O 0.743 -16.129 12.763 1.00 . A A . 133 ASP O 1 1
19 47725 1 1 133 ASP OD1 O 2.837 -19.969 9.837 1.00 . A A . 133 ASP OD1 1 1
19 47726 1 1 133 ASP OD2 O 3.413 -19.834 11.953 1.00 . A A . 133 ASP OD2 1 1
19 47727 1 1 134 GLY C C -0.724 -13.888 10.972 1.00 . A A . 134 GLY C 1 1
19 47728 1 1 134 GLY CA C -1.541 -15.012 11.586 1.00 . A A . 134 GLY CA 1 1
19 47729 1 1 134 GLY H H -1.390 -16.878 10.589 1.00 . A A . 134 GLY H 1 1
19 47730 1 1 134 GLY HA2 H -2.550 -14.970 11.202 1.00 . A A . 134 GLY HA2 1 1
19 47731 1 1 134 GLY HA3 H -1.563 -14.888 12.658 1.00 . A A . 134 GLY HA3 1 1
19 47732 1 1 134 GLY N N -0.959 -16.317 11.265 1.00 . A A . 134 GLY N 1 1
19 47733 1 1 134 GLY O O -0.885 -12.714 11.317 1.00 . A A . 134 GLY O 1 1
19 47734 1 1 135 GLN C C 1.215 -13.831 7.883 1.00 . A A . 135 GLN C 1 1
19 47735 1 1 135 GLN CA C 1.082 -13.402 9.350 1.00 . A A . 135 GLN CA 1 1
19 47736 1 1 135 GLN CB C 2.449 -13.453 10.039 1.00 . A A . 135 GLN CB 1 1
19 47737 1 1 135 GLN CD C 3.628 -13.414 12.273 1.00 . A A . 135 GLN CD 1 1
19 47738 1 1 135 GLN CG C 2.456 -12.903 11.456 1.00 . A A . 135 GLN CG 1 1
19 47739 1 1 135 GLN H H 0.183 -15.245 9.826 1.00 . A A . 135 GLN H 1 1
19 47740 1 1 135 GLN HA H 0.693 -12.397 9.395 1.00 . A A . 135 GLN HA 1 1
19 47741 1 1 135 GLN HB2 H 2.766 -14.481 10.080 1.00 . A A . 135 GLN HB2 1 1
19 47742 1 1 135 GLN HB3 H 3.158 -12.889 9.451 1.00 . A A . 135 GLN HB3 1 1
19 47743 1 1 135 GLN HE21 H 2.530 -14.931 12.940 1.00 . A A . 135 GLN HE21 1 1
19 47744 1 1 135 GLN HE22 H 4.156 -14.870 13.520 1.00 . A A . 135 GLN HE22 1 1
19 47745 1 1 135 GLN HG2 H 2.508 -11.828 11.406 1.00 . A A . 135 GLN HG2 1 1
19 47746 1 1 135 GLN HG3 H 1.539 -13.195 11.947 1.00 . A A . 135 GLN HG3 1 1
19 47747 1 1 135 GLN N N 0.157 -14.291 10.048 1.00 . A A . 135 GLN N 1 1
19 47748 1 1 135 GLN NE2 N 3.417 -14.516 12.982 1.00 . A A . 135 GLN NE2 1 1
19 47749 1 1 135 GLN O O 0.636 -14.846 7.477 1.00 . A A . 135 GLN O 1 1
19 47750 1 1 135 GLN OE1 O 4.709 -12.828 12.268 1.00 . A A . 135 GLN OE1 1 1
19 47751 1 1 136 VAL C C 3.466 -14.147 5.443 1.00 . A A . 136 VAL C 1 1
19 47752 1 1 136 VAL CA C 2.167 -13.367 5.670 1.00 . A A . 136 VAL CA 1 1
19 47753 1 1 136 VAL CB C 2.138 -12.092 4.774 1.00 . A A . 136 VAL CB 1 1
19 47754 1 1 136 VAL CG1 C 0.746 -11.474 4.764 1.00 . A A . 136 VAL CG1 1 1
19 47755 1 1 136 VAL CG2 C 3.176 -11.056 5.207 1.00 . A A . 136 VAL CG2 1 1
19 47756 1 1 136 VAL H H 2.443 -12.294 7.481 1.00 . A A . 136 VAL H 1 1
19 47757 1 1 136 VAL HA H 1.342 -13.999 5.368 1.00 . A A . 136 VAL HA 1 1
19 47758 1 1 136 VAL HB H 2.370 -12.394 3.762 1.00 . A A . 136 VAL HB 1 1
19 47759 1 1 136 VAL HG11 H 0.022 -12.221 4.473 1.00 . A A . 136 VAL HG11 1 1
19 47760 1 1 136 VAL HG12 H 0.721 -10.656 4.061 1.00 . A A . 136 VAL HG12 1 1
19 47761 1 1 136 VAL HG13 H 0.508 -11.107 5.751 1.00 . A A . 136 VAL HG13 1 1
19 47762 1 1 136 VAL HG21 H 4.129 -11.301 4.762 1.00 . A A . 136 VAL HG21 1 1
19 47763 1 1 136 VAL HG22 H 3.269 -11.064 6.286 1.00 . A A . 136 VAL HG22 1 1
19 47764 1 1 136 VAL HG23 H 2.866 -10.076 4.879 1.00 . A A . 136 VAL HG23 1 1
19 47765 1 1 136 VAL N N 1.975 -13.062 7.093 1.00 . A A . 136 VAL N 1 1
19 47766 1 1 136 VAL O O 4.512 -13.803 6.001 1.00 . A A . 136 VAL O 1 1
19 47767 1 1 137 ASN C C 4.902 -15.945 2.826 1.00 . A A . 137 ASN C 1 1
19 47768 1 1 137 ASN CA C 4.517 -16.049 4.309 1.00 . A A . 137 ASN CA 1 1
19 47769 1 1 137 ASN CB C 4.193 -17.493 4.710 1.00 . A A . 137 ASN CB 1 1
19 47770 1 1 137 ASN CG C 4.373 -17.721 6.198 1.00 . A A . 137 ASN CG 1 1
19 47771 1 1 137 ASN H H 2.509 -15.394 4.210 1.00 . A A . 137 ASN H 1 1
19 47772 1 1 137 ASN HA H 5.352 -15.705 4.902 1.00 . A A . 137 ASN HA 1 1
19 47773 1 1 137 ASN HB2 H 3.169 -17.710 4.451 1.00 . A A . 137 ASN HB2 1 1
19 47774 1 1 137 ASN HB3 H 4.847 -18.167 4.178 1.00 . A A . 137 ASN HB3 1 1
19 47775 1 1 137 ASN HD21 H 2.599 -16.903 6.564 1.00 . A A . 137 ASN HD21 1 1
19 47776 1 1 137 ASN HD22 H 3.472 -17.453 7.950 1.00 . A A . 137 ASN HD22 1 1
19 47777 1 1 137 ASN N N 3.375 -15.192 4.621 1.00 . A A . 137 ASN N 1 1
19 47778 1 1 137 ASN ND2 N 3.381 -17.318 6.984 1.00 . A A . 137 ASN ND2 1 1
19 47779 1 1 137 ASN O O 4.469 -15.018 2.135 1.00 . A A . 137 ASN O 1 1
19 47780 1 1 137 ASN OD1 O 5.399 -18.240 6.639 1.00 . A A . 137 ASN OD1 1 1
19 47781 1 1 138 TYR C C 5.034 -17.249 -0.009 1.00 . A A . 138 TYR C 1 1
19 47782 1 1 138 TYR CA C 6.187 -16.927 0.945 1.00 . A A . 138 TYR CA 1 1
19 47783 1 1 138 TYR CB C 7.336 -17.941 0.766 1.00 . A A . 138 TYR CB 1 1
19 47784 1 1 138 TYR CD1 C 6.465 -20.301 0.473 1.00 . A A . 138 TYR CD1 1 1
19 47785 1 1 138 TYR CD2 C 7.354 -19.689 2.599 1.00 . A A . 138 TYR CD2 1 1
19 47786 1 1 138 TYR CE1 C 6.199 -21.572 0.945 1.00 . A A . 138 TYR CE1 1 1
19 47787 1 1 138 TYR CE2 C 7.092 -20.958 3.078 1.00 . A A . 138 TYR CE2 1 1
19 47788 1 1 138 TYR CG C 7.046 -19.339 1.290 1.00 . A A . 138 TYR CG 1 1
19 47789 1 1 138 TYR CZ C 6.514 -21.896 2.248 1.00 . A A . 138 TYR CZ 1 1
19 47790 1 1 138 TYR H H 5.968 -17.643 2.933 1.00 . A A . 138 TYR H 1 1
19 47791 1 1 138 TYR HA H 6.554 -15.941 0.712 1.00 . A A . 138 TYR HA 1 1
19 47792 1 1 138 TYR HB2 H 7.561 -18.029 -0.286 1.00 . A A . 138 TYR HB2 1 1
19 47793 1 1 138 TYR HB3 H 8.210 -17.571 1.281 1.00 . A A . 138 TYR HB3 1 1
19 47794 1 1 138 TYR HD1 H 6.220 -20.044 -0.547 1.00 . A A . 138 TYR HD1 1 1
19 47795 1 1 138 TYR HD2 H 7.806 -18.953 3.246 1.00 . A A . 138 TYR HD2 1 1
19 47796 1 1 138 TYR HE1 H 5.747 -22.306 0.294 1.00 . A A . 138 TYR HE1 1 1
19 47797 1 1 138 TYR HE2 H 7.339 -21.212 4.099 1.00 . A A . 138 TYR HE2 1 1
19 47798 1 1 138 TYR HH H 6.530 -23.811 2.073 1.00 . A A . 138 TYR HH 1 1
19 47799 1 1 138 TYR N N 5.719 -16.903 2.344 1.00 . A A . 138 TYR N 1 1
19 47800 1 1 138 TYR O O 5.093 -16.955 -1.206 1.00 . A A . 138 TYR O 1 1
19 47801 1 1 138 TYR OH O 6.251 -23.160 2.722 1.00 . A A . 138 TYR OH 1 1
19 47802 1 1 139 GLU C C 1.889 -17.045 -0.475 1.00 . A A . 139 GLU C 1 1
19 47803 1 1 139 GLU CA C 2.787 -18.250 -0.150 1.00 . A A . 139 GLU CA 1 1
19 47804 1 1 139 GLU CB C 2.034 -19.256 0.710 1.00 . A A . 139 GLU CB 1 1
19 47805 1 1 139 GLU CD C 1.631 -21.686 1.273 1.00 . A A . 139 GLU CD 1 1
19 47806 1 1 139 GLU CG C 2.417 -20.700 0.431 1.00 . A A . 139 GLU CG 1 1
19 47807 1 1 139 GLU H H 4.046 -18.050 1.524 1.00 . A A . 139 GLU H 1 1
19 47808 1 1 139 GLU HA H 3.083 -18.727 -1.071 1.00 . A A . 139 GLU HA 1 1
19 47809 1 1 139 GLU HB2 H 2.259 -19.045 1.750 1.00 . A A . 139 GLU HB2 1 1
19 47810 1 1 139 GLU HB3 H 0.974 -19.142 0.544 1.00 . A A . 139 GLU HB3 1 1
19 47811 1 1 139 GLU HG2 H 2.232 -20.913 -0.611 1.00 . A A . 139 GLU HG2 1 1
19 47812 1 1 139 GLU HG3 H 3.469 -20.826 0.643 1.00 . A A . 139 GLU HG3 1 1
19 47813 1 1 139 GLU N N 3.995 -17.857 0.565 1.00 . A A . 139 GLU N 1 1
19 47814 1 1 139 GLU O O 1.080 -17.107 -1.402 1.00 . A A . 139 GLU O 1 1
19 47815 1 1 139 GLU OE1 O 2.066 -21.977 2.407 1.00 . A A . 139 GLU OE1 1 1
19 47816 1 1 139 GLU OE2 O 0.581 -22.168 0.798 1.00 . A A . 139 GLU OE2 1 1
19 47817 1 1 140 GLU C C 1.742 -13.929 -1.118 1.00 . A A . 140 GLU C 1 1
19 47818 1 1 140 GLU CA C 1.266 -14.728 0.110 1.00 . A A . 140 GLU CA 1 1
19 47819 1 1 140 GLU CB C 1.387 -13.872 1.380 1.00 . A A . 140 GLU CB 1 1
19 47820 1 1 140 GLU CD C -0.993 -13.418 2.089 1.00 . A A . 140 GLU CD 1 1
19 47821 1 1 140 GLU CG C 0.292 -12.832 1.545 1.00 . A A . 140 GLU CG 1 1
19 47822 1 1 140 GLU H H 2.683 -15.981 1.038 1.00 . A A . 140 GLU H 1 1
19 47823 1 1 140 GLU HA H 0.233 -15.003 -0.030 1.00 . A A . 140 GLU HA 1 1
19 47824 1 1 140 GLU HB2 H 1.361 -14.525 2.240 1.00 . A A . 140 GLU HB2 1 1
19 47825 1 1 140 GLU HB3 H 2.339 -13.360 1.361 1.00 . A A . 140 GLU HB3 1 1
19 47826 1 1 140 GLU HG2 H 0.639 -12.071 2.223 1.00 . A A . 140 GLU HG2 1 1
19 47827 1 1 140 GLU HG3 H 0.092 -12.393 0.581 1.00 . A A . 140 GLU HG3 1 1
19 47828 1 1 140 GLU N N 2.041 -15.955 0.299 1.00 . A A . 140 GLU N 1 1
19 47829 1 1 140 GLU O O 0.926 -13.459 -1.912 1.00 . A A . 140 GLU O 1 1
19 47830 1 1 140 GLU OE1 O -1.779 -13.967 1.289 1.00 . A A . 140 GLU OE1 1 1
19 47831 1 1 140 GLU OE2 O -1.214 -13.330 3.315 1.00 . A A . 140 GLU OE2 1 1
19 47832 1 1 141 PHE C C 3.390 -13.647 -3.743 1.00 . A A . 141 PHE C 1 1
19 47833 1 1 141 PHE CA C 3.685 -13.039 -2.362 1.00 . A A . 141 PHE CA 1 1
19 47834 1 1 141 PHE CB C 5.200 -13.001 -2.138 1.00 . A A . 141 PHE CB 1 1
19 47835 1 1 141 PHE CD1 C 5.651 -12.947 0.322 1.00 . A A . 141 PHE CD1 1 1
19 47836 1 1 141 PHE CD2 C 5.918 -10.928 -0.916 1.00 . A A . 141 PHE CD2 1 1
19 47837 1 1 141 PHE CE1 C 6.004 -12.293 1.481 1.00 . A A . 141 PHE CE1 1 1
19 47838 1 1 141 PHE CE2 C 6.275 -10.268 0.243 1.00 . A A . 141 PHE CE2 1 1
19 47839 1 1 141 PHE CG C 5.604 -12.274 -0.889 1.00 . A A . 141 PHE CG 1 1
19 47840 1 1 141 PHE CZ C 6.316 -10.952 1.441 1.00 . A A . 141 PHE CZ 1 1
19 47841 1 1 141 PHE H H 3.655 -14.185 -0.579 1.00 . A A . 141 PHE H 1 1
19 47842 1 1 141 PHE HA H 3.304 -12.028 -2.333 1.00 . A A . 141 PHE HA 1 1
19 47843 1 1 141 PHE HB2 H 5.564 -14.015 -2.060 1.00 . A A . 141 PHE HB2 1 1
19 47844 1 1 141 PHE HB3 H 5.668 -12.527 -2.981 1.00 . A A . 141 PHE HB3 1 1
19 47845 1 1 141 PHE HD1 H 5.407 -13.998 0.351 1.00 . A A . 141 PHE HD1 1 1
19 47846 1 1 141 PHE HD2 H 5.886 -10.393 -1.853 1.00 . A A . 141 PHE HD2 1 1
19 47847 1 1 141 PHE HE1 H 6.036 -12.829 2.417 1.00 . A A . 141 PHE HE1 1 1
19 47848 1 1 141 PHE HE2 H 6.520 -9.218 0.215 1.00 . A A . 141 PHE HE2 1 1
19 47849 1 1 141 PHE HZ H 6.587 -10.439 2.345 1.00 . A A . 141 PHE HZ 1 1
19 47850 1 1 141 PHE N N 3.066 -13.788 -1.257 1.00 . A A . 141 PHE N 1 1
19 47851 1 1 141 PHE O O 2.745 -13.023 -4.586 1.00 . A A . 141 PHE O 1 1
19 47852 1 1 142 VAL C C 2.240 -15.850 -5.629 1.00 . A A . 142 VAL C 1 1
19 47853 1 1 142 VAL CA C 3.706 -15.609 -5.222 1.00 . A A . 142 VAL CA 1 1
19 47854 1 1 142 VAL CB C 4.460 -16.974 -5.205 1.00 . A A . 142 VAL CB 1 1
19 47855 1 1 142 VAL CG1 C 5.957 -16.745 -5.268 1.00 . A A . 142 VAL CG1 1 1
19 47856 1 1 142 VAL CG2 C 4.114 -17.824 -3.978 1.00 . A A . 142 VAL CG2 1 1
19 47857 1 1 142 VAL H H 4.379 -15.289 -3.221 1.00 . A A . 142 VAL H 1 1
19 47858 1 1 142 VAL HA H 4.164 -15.003 -5.990 1.00 . A A . 142 VAL HA 1 1
19 47859 1 1 142 VAL HB H 4.172 -17.526 -6.089 1.00 . A A . 142 VAL HB 1 1
19 47860 1 1 142 VAL HG11 H 6.202 -16.221 -6.179 1.00 . A A . 142 VAL HG11 1 1
19 47861 1 1 142 VAL HG12 H 6.467 -17.695 -5.247 1.00 . A A . 142 VAL HG12 1 1
19 47862 1 1 142 VAL HG13 H 6.260 -16.153 -4.418 1.00 . A A . 142 VAL HG13 1 1
19 47863 1 1 142 VAL HG21 H 3.046 -17.977 -3.935 1.00 . A A . 142 VAL HG21 1 1
19 47864 1 1 142 VAL HG22 H 4.440 -17.315 -3.083 1.00 . A A . 142 VAL HG22 1 1
19 47865 1 1 142 VAL HG23 H 4.611 -18.780 -4.050 1.00 . A A . 142 VAL HG23 1 1
19 47866 1 1 142 VAL N N 3.868 -14.874 -3.947 1.00 . A A . 142 VAL N 1 1
19 47867 1 1 142 VAL O O 1.872 -15.639 -6.787 1.00 . A A . 142 VAL O 1 1
19 47868 1 1 143 GLN C C -0.915 -15.376 -4.945 1.00 . A A . 143 GLN C 1 1
19 47869 1 1 143 GLN CA C 0.008 -16.608 -4.932 1.00 . A A . 143 GLN CA 1 1
19 47870 1 1 143 GLN CB C -0.509 -17.632 -3.914 1.00 . A A . 143 GLN CB 1 1
19 47871 1 1 143 GLN CD C -0.594 -20.048 -3.178 1.00 . A A . 143 GLN CD 1 1
19 47872 1 1 143 GLN CG C -0.052 -19.057 -4.189 1.00 . A A . 143 GLN CG 1 1
19 47873 1 1 143 GLN H H 1.789 -16.433 -3.772 1.00 . A A . 143 GLN H 1 1
19 47874 1 1 143 GLN HA H -0.037 -17.062 -5.910 1.00 . A A . 143 GLN HA 1 1
19 47875 1 1 143 GLN HB2 H -0.162 -17.351 -2.931 1.00 . A A . 143 GLN HB2 1 1
19 47876 1 1 143 GLN HB3 H -1.589 -17.616 -3.923 1.00 . A A . 143 GLN HB3 1 1
19 47877 1 1 143 GLN HE21 H -2.203 -20.356 -4.306 1.00 . A A . 143 GLN HE21 1 1
19 47878 1 1 143 GLN HE22 H -2.137 -21.254 -2.831 1.00 . A A . 143 GLN HE22 1 1
19 47879 1 1 143 GLN HG2 H -0.392 -19.347 -5.172 1.00 . A A . 143 GLN HG2 1 1
19 47880 1 1 143 GLN HG3 H 1.027 -19.088 -4.159 1.00 . A A . 143 GLN HG3 1 1
19 47881 1 1 143 GLN N N 1.425 -16.297 -4.673 1.00 . A A . 143 GLN N 1 1
19 47882 1 1 143 GLN NE2 N -1.763 -20.609 -3.467 1.00 . A A . 143 GLN NE2 1 1
19 47883 1 1 143 GLN O O -1.654 -15.177 -5.912 1.00 . A A . 143 GLN O 1 1
19 47884 1 1 143 GLN OE1 O 0.029 -20.306 -2.148 1.00 . A A . 143 GLN OE1 1 1
19 47885 1 1 144 MET C C -1.238 -12.137 -4.492 1.00 . A A . 144 MET C 1 1
19 47886 1 1 144 MET CA C -1.757 -13.384 -3.764 1.00 . A A . 144 MET CA 1 1
19 47887 1 1 144 MET CB C -2.009 -13.048 -2.290 1.00 . A A . 144 MET CB 1 1
19 47888 1 1 144 MET CE C -5.438 -15.205 -1.272 1.00 . A A . 144 MET CE 1 1
19 47889 1 1 144 MET CG C -2.958 -14.013 -1.592 1.00 . A A . 144 MET CG 1 1
19 47890 1 1 144 MET H H -0.243 -14.754 -3.157 1.00 . A A . 144 MET H 1 1
19 47891 1 1 144 MET HA H -2.702 -13.655 -4.208 1.00 . A A . 144 MET HA 1 1
19 47892 1 1 144 MET HB2 H -1.065 -13.064 -1.764 1.00 . A A . 144 MET HB2 1 1
19 47893 1 1 144 MET HB3 H -2.429 -12.055 -2.226 1.00 . A A . 144 MET HB3 1 1
19 47894 1 1 144 MET HE1 H -4.951 -16.158 -1.416 1.00 . A A . 144 MET HE1 1 1
19 47895 1 1 144 MET HE2 H -6.475 -15.282 -1.563 1.00 . A A . 144 MET HE2 1 1
19 47896 1 1 144 MET HE3 H -5.376 -14.924 -0.231 1.00 . A A . 144 MET HE3 1 1
19 47897 1 1 144 MET HG2 H -2.572 -15.015 -1.699 1.00 . A A . 144 MET HG2 1 1
19 47898 1 1 144 MET HG3 H -3.004 -13.756 -0.544 1.00 . A A . 144 MET HG3 1 1
19 47899 1 1 144 MET N N -0.876 -14.561 -3.880 1.00 . A A . 144 MET N 1 1
19 47900 1 1 144 MET O O -2.027 -11.413 -5.104 1.00 . A A . 144 MET O 1 1
19 47901 1 1 144 MET SD S -4.626 -13.963 -2.274 1.00 . A A . 144 MET SD 1 1
19 47902 1 1 145 MET C C 0.990 -10.898 -6.547 1.00 . A A . 145 MET C 1 1
19 47903 1 1 145 MET CA C 0.664 -10.690 -5.063 1.00 . A A . 145 MET CA 1 1
19 47904 1 1 145 MET CB C 1.929 -10.238 -4.318 1.00 . A A . 145 MET CB 1 1
19 47905 1 1 145 MET CE C 2.623 -9.251 -0.325 1.00 . A A . 145 MET CE 1 1
19 47906 1 1 145 MET CG C 1.694 -9.837 -2.867 1.00 . A A . 145 MET CG 1 1
19 47907 1 1 145 MET H H 0.661 -12.512 -3.952 1.00 . A A . 145 MET H 1 1
19 47908 1 1 145 MET HA H -0.070 -9.904 -4.991 1.00 . A A . 145 MET HA 1 1
19 47909 1 1 145 MET HB2 H 2.646 -11.045 -4.332 1.00 . A A . 145 MET HB2 1 1
19 47910 1 1 145 MET HB3 H 2.351 -9.389 -4.838 1.00 . A A . 145 MET HB3 1 1
19 47911 1 1 145 MET HE1 H 3.406 -8.844 0.297 1.00 . A A . 145 MET HE1 1 1
19 47912 1 1 145 MET HE2 H 2.332 -10.221 0.051 1.00 . A A . 145 MET HE2 1 1
19 47913 1 1 145 MET HE3 H 1.770 -8.589 -0.311 1.00 . A A . 145 MET HE3 1 1
19 47914 1 1 145 MET HG2 H 1.041 -8.978 -2.847 1.00 . A A . 145 MET HG2 1 1
19 47915 1 1 145 MET HG3 H 1.220 -10.660 -2.353 1.00 . A A . 145 MET HG3 1 1
19 47916 1 1 145 MET N N 0.076 -11.886 -4.430 1.00 . A A . 145 MET N 1 1
19 47917 1 1 145 MET O O 0.904 -9.951 -7.334 1.00 . A A . 145 MET O 1 1
19 47918 1 1 145 MET SD S 3.220 -9.418 -2.005 1.00 . A A . 145 MET SD 1 1
19 47919 1 1 146 THR C C 0.533 -13.068 -9.072 1.00 . A A . 146 THR C 1 1
19 47920 1 1 146 THR CA C 1.710 -12.436 -8.315 1.00 . A A . 146 THR CA 1 1
19 47921 1 1 146 THR CB C 2.941 -13.375 -8.400 1.00 . A A . 146 THR CB 1 1
19 47922 1 1 146 THR CG2 C 3.703 -13.177 -9.709 1.00 . A A . 146 THR CG2 1 1
19 47923 1 1 146 THR H H 1.403 -12.839 -6.254 1.00 . A A . 146 THR H 1 1
19 47924 1 1 146 THR HA H 1.966 -11.506 -8.797 1.00 . A A . 146 THR HA 1 1
19 47925 1 1 146 THR HB H 2.599 -14.399 -8.353 1.00 . A A . 146 THR HB 1 1
19 47926 1 1 146 THR HG1 H 4.723 -13.382 -7.549 1.00 . A A . 146 THR HG1 1 1
19 47927 1 1 146 THR HG21 H 4.597 -13.782 -9.700 1.00 . A A . 146 THR HG21 1 1
19 47928 1 1 146 THR HG22 H 3.973 -12.137 -9.815 1.00 . A A . 146 THR HG22 1 1
19 47929 1 1 146 THR HG23 H 3.076 -13.472 -10.537 1.00 . A A . 146 THR HG23 1 1
19 47930 1 1 146 THR N N 1.361 -12.127 -6.924 1.00 . A A . 146 THR N 1 1
19 47931 1 1 146 THR O O 0.339 -12.787 -10.258 1.00 . A A . 146 THR O 1 1
19 47932 1 1 146 THR OG1 O 3.831 -13.129 -7.301 1.00 . A A . 146 THR OG1 1 1
19 47933 1 1 147 ALA C C -2.728 -14.066 -8.457 1.00 . A A . 147 ALA C 1 1
19 47934 1 1 147 ALA CA C -1.390 -14.588 -9.001 1.00 . A A . 147 ALA CA 1 1
19 47935 1 1 147 ALA CB C -1.266 -16.097 -8.812 1.00 . A A . 147 ALA CB 1 1
19 47936 1 1 147 ALA H H -0.041 -14.091 -7.445 1.00 . A A . 147 ALA H 1 1
19 47937 1 1 147 ALA HA H -1.351 -14.380 -10.056 1.00 . A A . 147 ALA HA 1 1
19 47938 1 1 147 ALA HB1 H -2.069 -16.592 -9.336 1.00 . A A . 147 ALA HB1 1 1
19 47939 1 1 147 ALA HB2 H -1.322 -16.333 -7.760 1.00 . A A . 147 ALA HB2 1 1
19 47940 1 1 147 ALA HB3 H -0.318 -16.432 -9.206 1.00 . A A . 147 ALA HB3 1 1
19 47941 1 1 147 ALA N N -0.244 -13.915 -8.385 1.00 . A A . 147 ALA N 1 1
19 47942 1 1 147 ALA O O -3.752 -14.758 -8.515 1.00 . A A . 147 ALA O 1 1
19 47943 1 1 148 LYS C C -4.476 -12.878 -6.175 1.00 . A A . 148 LYS C 1 1
19 47944 1 1 148 LYS CA C -3.904 -12.131 -7.389 1.00 . A A . 148 LYS CA 1 1
19 47945 1 1 148 LYS CB C -5.005 -11.921 -8.448 1.00 . A A . 148 LYS CB 1 1
19 47946 1 1 148 LYS CD C -5.778 -10.715 -10.515 1.00 . A A . 148 LYS CD 1 1
19 47947 1 1 148 LYS CE C -5.445 -9.659 -11.561 1.00 . A A . 148 LYS CE 1 1
19 47948 1 1 148 LYS CG C -4.659 -10.873 -9.496 1.00 . A A . 148 LYS CG 1 1
19 47949 1 1 148 LYS H H -1.867 -12.321 -7.988 1.00 . A A . 148 LYS H 1 1
19 47950 1 1 148 LYS HA H -3.573 -11.159 -7.050 1.00 . A A . 148 LYS HA 1 1
19 47951 1 1 148 LYS HB2 H -5.183 -12.858 -8.954 1.00 . A A . 148 LYS HB2 1 1
19 47952 1 1 148 LYS HB3 H -5.913 -11.614 -7.949 1.00 . A A . 148 LYS HB3 1 1
19 47953 1 1 148 LYS HD2 H -5.934 -11.660 -11.013 1.00 . A A . 148 LYS HD2 1 1
19 47954 1 1 148 LYS HD3 H -6.682 -10.425 -10.000 1.00 . A A . 148 LYS HD3 1 1
19 47955 1 1 148 LYS HE2 H -4.440 -9.830 -11.918 1.00 . A A . 148 LYS HE2 1 1
19 47956 1 1 148 LYS HE3 H -6.139 -9.755 -12.383 1.00 . A A . 148 LYS HE3 1 1
19 47957 1 1 148 LYS HG2 H -4.497 -9.926 -9.004 1.00 . A A . 148 LYS HG2 1 1
19 47958 1 1 148 LYS HG3 H -3.757 -11.175 -10.008 1.00 . A A . 148 LYS HG3 1 1
19 47959 1 1 148 LYS HZ1 H -6.496 -8.088 -10.667 1.00 . A A . 148 LYS HZ1 1 1
19 47960 1 1 148 LYS HZ2 H -5.301 -7.582 -11.751 1.00 . A A . 148 LYS HZ2 1 1
19 47961 1 1 148 LYS HZ3 H -4.864 -8.161 -10.223 1.00 . A A . 148 LYS HZ3 1 1
19 47962 1 1 148 LYS N N -2.714 -12.813 -7.961 1.00 . A A . 148 LYS N 1 1
19 47963 1 1 148 LYS NZ N -5.532 -8.275 -11.012 1.00 . A A . 148 LYS NZ 1 1
19 47964 1 1 148 LYS O O -4.911 -14.039 -6.336 1.00 . A A . 148 LYS O 1 1
19 47965 1 1 148 LYS OXT O -4.489 -12.289 -5.074 1.00 . A A . 148 LYS OXT 1 1
19 47966 2 2 1 LYS C C -7.264 -7.241 -4.190 1.00 . B B . 149 LYS C 1 1
19 47967 2 2 1 LYS CA C -5.956 -6.634 -4.709 1.00 . B B . 149 LYS CA 1 1
19 47968 2 2 1 LYS CB C -6.229 -5.437 -5.653 1.00 . B B . 149 LYS CB 1 1
19 47969 2 2 1 LYS CD C -6.972 -4.568 -7.900 1.00 . B B . 149 LYS CD 1 1
19 47970 2 2 1 LYS CE C -7.504 -4.930 -9.277 1.00 . B B . 149 LYS CE 1 1
19 47971 2 2 1 LYS CG C -6.739 -5.805 -7.049 1.00 . B B . 149 LYS CG 1 1
19 47972 2 2 1 LYS H1 H -4.821 -8.388 -4.702 1.00 . B B . 149 LYS H1 1 1
19 47973 2 2 1 LYS H2 H -4.276 -7.223 -5.801 1.00 . B B . 149 LYS H2 1 1
19 47974 2 2 1 LYS H3 H -5.665 -8.123 -6.144 1.00 . B B . 149 LYS H3 1 1
19 47975 2 2 1 LYS HA H -5.401 -6.274 -3.858 1.00 . B B . 149 LYS HA 1 1
19 47976 2 2 1 LYS HB2 H -6.965 -4.798 -5.192 1.00 . B B . 149 LYS HB2 1 1
19 47977 2 2 1 LYS HB3 H -5.312 -4.877 -5.770 1.00 . B B . 149 LYS HB3 1 1
19 47978 2 2 1 LYS HD2 H -7.690 -3.931 -7.405 1.00 . B B . 149 LYS HD2 1 1
19 47979 2 2 1 LYS HD3 H -6.037 -4.039 -8.013 1.00 . B B . 149 LYS HD3 1 1
19 47980 2 2 1 LYS HE2 H -6.795 -5.585 -9.762 1.00 . B B . 149 LYS HE2 1 1
19 47981 2 2 1 LYS HE3 H -8.447 -5.443 -9.161 1.00 . B B . 149 LYS HE3 1 1
19 47982 2 2 1 LYS HG2 H -6.007 -6.431 -7.535 1.00 . B B . 149 LYS HG2 1 1
19 47983 2 2 1 LYS HG3 H -7.670 -6.345 -6.951 1.00 . B B . 149 LYS HG3 1 1
19 47984 2 2 1 LYS HZ1 H -8.404 -3.090 -9.686 1.00 . B B . 149 LYS HZ1 1 1
19 47985 2 2 1 LYS HZ2 H -8.058 -4.004 -11.066 1.00 . B B . 149 LYS HZ2 1 1
19 47986 2 2 1 LYS HZ3 H -6.811 -3.212 -10.242 1.00 . B B . 149 LYS HZ3 1 1
19 47987 2 2 1 LYS N N -5.121 -7.664 -5.386 1.00 . B B . 149 LYS N 1 1
19 47988 2 2 1 LYS NZ N -7.708 -3.725 -10.127 1.00 . B B . 149 LYS NZ 1 1
19 47989 2 2 1 LYS O O -8.173 -7.543 -4.973 1.00 . B B . 149 LYS O 1 1
19 47990 2 2 2 LYS C C -8.830 -7.334 -0.891 1.00 . B B . 150 LYS C 1 1
19 47991 2 2 2 LYS CA C -8.537 -8.006 -2.234 1.00 . B B . 150 LYS CA 1 1
19 47992 2 2 2 LYS CB C -8.390 -9.529 -2.051 1.00 . B B . 150 LYS CB 1 1
19 47993 2 2 2 LYS CD C -8.386 -11.813 -3.102 1.00 . B B . 150 LYS CD 1 1
19 47994 2 2 2 LYS CE C -8.506 -12.600 -4.397 1.00 . B B . 150 LYS CE 1 1
19 47995 2 2 2 LYS CG C -8.523 -10.319 -3.344 1.00 . B B . 150 LYS CG 1 1
19 47996 2 2 2 LYS H H -6.580 -7.183 -2.289 1.00 . B B . 150 LYS H 1 1
19 47997 2 2 2 LYS HA H -9.367 -7.817 -2.895 1.00 . B B . 150 LYS HA 1 1
19 47998 2 2 2 LYS HB2 H -7.419 -9.736 -1.627 1.00 . B B . 150 LYS HB2 1 1
19 47999 2 2 2 LYS HB3 H -9.152 -9.871 -1.366 1.00 . B B . 150 LYS HB3 1 1
19 48000 2 2 2 LYS HD2 H -7.421 -12.010 -2.661 1.00 . B B . 150 LYS HD2 1 1
19 48001 2 2 2 LYS HD3 H -9.165 -12.131 -2.424 1.00 . B B . 150 LYS HD3 1 1
19 48002 2 2 2 LYS HE2 H -9.472 -12.402 -4.836 1.00 . B B . 150 LYS HE2 1 1
19 48003 2 2 2 LYS HE3 H -7.730 -12.274 -5.074 1.00 . B B . 150 LYS HE3 1 1
19 48004 2 2 2 LYS HG2 H -9.492 -10.122 -3.778 1.00 . B B . 150 LYS HG2 1 1
19 48005 2 2 2 LYS HG3 H -7.749 -10.002 -4.029 1.00 . B B . 150 LYS HG3 1 1
19 48006 2 2 2 LYS HZ1 H -8.450 -14.575 -5.075 1.00 . B B . 150 LYS HZ1 1 1
19 48007 2 2 2 LYS HZ2 H -9.113 -14.400 -3.529 1.00 . B B . 150 LYS HZ2 1 1
19 48008 2 2 2 LYS HZ3 H -7.441 -14.277 -3.750 1.00 . B B . 150 LYS HZ3 1 1
19 48009 2 2 2 LYS N N -7.343 -7.436 -2.862 1.00 . B B . 150 LYS N 1 1
19 48010 2 2 2 LYS NZ N -8.368 -14.066 -4.172 1.00 . B B . 150 LYS NZ 1 1
19 48011 2 2 2 LYS O O -9.905 -6.756 -0.707 1.00 . B B . 150 LYS O 1 1
19 48012 2 2 3 THR C C -6.653 -6.483 2.014 1.00 . B B . 151 THR C 1 1
19 48013 2 2 3 THR CA C -8.017 -6.827 1.387 1.00 . B B . 151 THR CA 1 1
19 48014 2 2 3 THR CB C -8.792 -7.791 2.333 1.00 . B B . 151 THR CB 1 1
19 48015 2 2 3 THR CG2 C -9.293 -7.084 3.590 1.00 . B B . 151 THR CG2 1 1
19 48016 2 2 3 THR H H -7.036 -7.881 -0.177 1.00 . B B . 151 THR H 1 1
19 48017 2 2 3 THR HA H -8.591 -5.918 1.287 1.00 . B B . 151 THR HA 1 1
19 48018 2 2 3 THR HB H -8.128 -8.591 2.627 1.00 . B B . 151 THR HB 1 1
19 48019 2 2 3 THR HG1 H -10.056 -7.871 0.819 1.00 . B B . 151 THR HG1 1 1
19 48020 2 2 3 THR HG21 H -10.131 -6.451 3.339 1.00 . B B . 151 THR HG21 1 1
19 48021 2 2 3 THR HG22 H -8.498 -6.482 4.003 1.00 . B B . 151 THR HG22 1 1
19 48022 2 2 3 THR HG23 H -9.601 -7.822 4.318 1.00 . B B . 151 THR HG23 1 1
19 48023 2 2 3 THR N N -7.867 -7.414 0.045 1.00 . B B . 151 THR N 1 1
19 48024 2 2 3 THR O O -6.549 -5.526 2.786 1.00 . B B . 151 THR O 1 1
19 48025 2 2 3 THR OG1 O -9.917 -8.349 1.642 1.00 . B B . 151 THR OG1 1 1
19 48026 2 2 4 PHE C C -3.244 -6.935 1.078 1.00 . B B . 152 PHE C 1 1
19 48027 2 2 4 PHE CA C -4.279 -7.065 2.204 1.00 . B B . 152 PHE CA 1 1
19 48028 2 2 4 PHE CB C -3.908 -8.216 3.162 1.00 . B B . 152 PHE CB 1 1
19 48029 2 2 4 PHE CD1 C -1.418 -8.321 3.532 1.00 . B B . 152 PHE CD1 1 1
19 48030 2 2 4 PHE CD2 C -2.770 -7.353 5.241 1.00 . B B . 152 PHE CD2 1 1
19 48031 2 2 4 PHE CE1 C -0.286 -8.083 4.290 1.00 . B B . 152 PHE CE1 1 1
19 48032 2 2 4 PHE CE2 C -1.641 -7.114 6.002 1.00 . B B . 152 PHE CE2 1 1
19 48033 2 2 4 PHE CG C -2.674 -7.959 3.998 1.00 . B B . 152 PHE CG 1 1
19 48034 2 2 4 PHE CZ C -0.399 -7.480 5.526 1.00 . B B . 152 PHE CZ 1 1
19 48035 2 2 4 PHE H H -5.766 -7.978 1.041 1.00 . B B . 152 PHE H 1 1
19 48036 2 2 4 PHE HA H -4.296 -6.144 2.753 1.00 . B B . 152 PHE HA 1 1
19 48037 2 2 4 PHE HB2 H -4.734 -8.389 3.838 1.00 . B B . 152 PHE HB2 1 1
19 48038 2 2 4 PHE HB3 H -3.737 -9.112 2.583 1.00 . B B . 152 PHE HB3 1 1
19 48039 2 2 4 PHE HD1 H -1.328 -8.793 2.566 1.00 . B B . 152 PHE HD1 1 1
19 48040 2 2 4 PHE HD2 H -3.739 -7.065 5.617 1.00 . B B . 152 PHE HD2 1 1
19 48041 2 2 4 PHE HE1 H 0.685 -8.369 3.914 1.00 . B B . 152 PHE HE1 1 1
19 48042 2 2 4 PHE HE2 H -1.732 -6.642 6.969 1.00 . B B . 152 PHE HE2 1 1
19 48043 2 2 4 PHE HZ H 0.485 -7.293 6.119 1.00 . B B . 152 PHE HZ 1 1
19 48044 2 2 4 PHE N N -5.622 -7.265 1.674 1.00 . B B . 152 PHE N 1 1
19 48045 2 2 4 PHE O O -2.119 -6.488 1.319 1.00 . B B . 152 PHE O 1 1
19 48046 2 2 5 LYS C C -2.558 -5.746 -1.715 1.00 . B B . 153 LYS C 1 1
19 48047 2 2 5 LYS CA C -2.725 -7.221 -1.309 1.00 . B B . 153 LYS CA 1 1
19 48048 2 2 5 LYS CB C -3.271 -8.059 -2.474 1.00 . B B . 153 LYS CB 1 1
19 48049 2 2 5 LYS CD C -1.996 -7.861 -4.671 1.00 . B B . 153 LYS CD 1 1
19 48050 2 2 5 LYS CE C -0.725 -7.029 -4.619 1.00 . B B . 153 LYS CE 1 1
19 48051 2 2 5 LYS CG C -2.199 -8.666 -3.388 1.00 . B B . 153 LYS CG 1 1
19 48052 2 2 5 LYS H H -4.524 -7.687 -0.277 1.00 . B B . 153 LYS H 1 1
19 48053 2 2 5 LYS HA H -1.761 -7.608 -1.012 1.00 . B B . 153 LYS HA 1 1
19 48054 2 2 5 LYS HB2 H -3.859 -8.868 -2.065 1.00 . B B . 153 LYS HB2 1 1
19 48055 2 2 5 LYS HB3 H -3.912 -7.437 -3.071 1.00 . B B . 153 LYS HB3 1 1
19 48056 2 2 5 LYS HD2 H -1.927 -8.543 -5.506 1.00 . B B . 153 LYS HD2 1 1
19 48057 2 2 5 LYS HD3 H -2.838 -7.203 -4.816 1.00 . B B . 153 LYS HD3 1 1
19 48058 2 2 5 LYS HE2 H -0.759 -6.400 -3.744 1.00 . B B . 153 LYS HE2 1 1
19 48059 2 2 5 LYS HE3 H 0.124 -7.691 -4.552 1.00 . B B . 153 LYS HE3 1 1
19 48060 2 2 5 LYS HG2 H -1.263 -8.701 -2.853 1.00 . B B . 153 LYS HG2 1 1
19 48061 2 2 5 LYS HG3 H -2.496 -9.673 -3.650 1.00 . B B . 153 LYS HG3 1 1
19 48062 2 2 5 LYS HZ1 H 0.299 -5.611 -5.762 1.00 . B B . 153 LYS HZ1 1 1
19 48063 2 2 5 LYS HZ2 H -1.384 -5.523 -5.908 1.00 . B B . 153 LYS HZ2 1 1
19 48064 2 2 5 LYS HZ3 H -0.532 -6.762 -6.682 1.00 . B B . 153 LYS HZ3 1 1
19 48065 2 2 5 LYS N N -3.622 -7.324 -0.150 1.00 . B B . 153 LYS N 1 1
19 48066 2 2 5 LYS NZ N -0.575 -6.171 -5.827 1.00 . B B . 153 LYS NZ 1 1
19 48067 2 2 5 LYS O O -1.533 -5.357 -2.278 1.00 . B B . 153 LYS O 1 1
19 48068 2 2 6 GLU C C -2.707 -2.760 -0.654 1.00 . B B . 154 GLU C 1 1
19 48069 2 2 6 GLU CA C -3.585 -3.489 -1.670 1.00 . B B . 154 GLU CA 1 1
19 48070 2 2 6 GLU CB C -5.002 -2.896 -1.601 1.00 . B B . 154 GLU CB 1 1
19 48071 2 2 6 GLU CD C -6.721 -4.732 -1.453 1.00 . B B . 154 GLU CD 1 1
19 48072 2 2 6 GLU CG C -6.073 -3.685 -2.338 1.00 . B B . 154 GLU CG 1 1
19 48073 2 2 6 GLU H H -4.368 -5.328 -0.956 1.00 . B B . 154 GLU H 1 1
19 48074 2 2 6 GLU HA H -3.181 -3.337 -2.657 1.00 . B B . 154 GLU HA 1 1
19 48075 2 2 6 GLU HB2 H -5.292 -2.839 -0.565 1.00 . B B . 154 GLU HB2 1 1
19 48076 2 2 6 GLU HB3 H -4.976 -1.896 -2.010 1.00 . B B . 154 GLU HB3 1 1
19 48077 2 2 6 GLU HG2 H -6.835 -3.000 -2.678 1.00 . B B . 154 GLU HG2 1 1
19 48078 2 2 6 GLU HG3 H -5.623 -4.174 -3.187 1.00 . B B . 154 GLU HG3 1 1
19 48079 2 2 6 GLU N N -3.584 -4.936 -1.394 1.00 . B B . 154 GLU N 1 1
19 48080 2 2 6 GLU O O -1.936 -1.865 -1.013 1.00 . B B . 154 GLU O 1 1
19 48081 2 2 6 GLU OE1 O -6.081 -5.771 -1.196 1.00 . B B . 154 GLU OE1 1 1
19 48082 2 2 6 GLU OE2 O -7.866 -4.508 -1.010 1.00 . B B . 154 GLU OE2 1 1
19 48083 2 2 7 VAL C C -0.571 -2.928 1.587 1.00 . B B . 155 VAL C 1 1
19 48084 2 2 7 VAL CA C -2.075 -2.583 1.728 1.00 . B B . 155 VAL CA 1 1
19 48085 2 2 7 VAL CB C -2.665 -3.030 3.115 1.00 . B B . 155 VAL CB 1 1
19 48086 2 2 7 VAL CG1 C -2.241 -4.443 3.514 1.00 . B B . 155 VAL CG1 1 1
19 48087 2 2 7 VAL CG2 C -2.299 -2.031 4.209 1.00 . B B . 155 VAL CG2 1 1
19 48088 2 2 7 VAL H H -3.484 -3.879 0.820 1.00 . B B . 155 VAL H 1 1
19 48089 2 2 7 VAL HA H -2.179 -1.508 1.655 1.00 . B B . 155 VAL HA 1 1
19 48090 2 2 7 VAL HB H -3.750 -3.034 3.028 1.00 . B B . 155 VAL HB 1 1
19 48091 2 2 7 VAL HG11 H -2.911 -4.821 4.272 1.00 . B B . 155 VAL HG11 1 1
19 48092 2 2 7 VAL HG12 H -1.234 -4.419 3.904 1.00 . B B . 155 VAL HG12 1 1
19 48093 2 2 7 VAL HG13 H -2.275 -5.086 2.648 1.00 . B B . 155 VAL HG13 1 1
19 48094 2 2 7 VAL HG21 H -1.224 -1.969 4.295 1.00 . B B . 155 VAL HG21 1 1
19 48095 2 2 7 VAL HG22 H -2.717 -2.358 5.150 1.00 . B B . 155 VAL HG22 1 1
19 48096 2 2 7 VAL HG23 H -2.697 -1.059 3.957 1.00 . B B . 155 VAL HG23 1 1
19 48097 2 2 7 VAL N N -2.842 -3.164 0.623 1.00 . B B . 155 VAL N 1 1
19 48098 2 2 7 VAL O O 0.295 -2.138 1.972 1.00 . B B . 155 VAL O 1 1
19 48099 2 2 8 ALA C C 1.699 -3.921 -0.437 1.00 . B B . 156 ALA C 1 1
19 48100 2 2 8 ALA CA C 1.074 -4.599 0.789 1.00 . B B . 156 ALA CA 1 1
19 48101 2 2 8 ALA CB C 1.086 -6.113 0.616 1.00 . B B . 156 ALA CB 1 1
19 48102 2 2 8 ALA H H -1.043 -4.701 0.770 1.00 . B B . 156 ALA H 1 1
19 48103 2 2 8 ALA HA H 1.664 -4.356 1.658 1.00 . B B . 156 ALA HA 1 1
19 48104 2 2 8 ALA HB1 H 0.541 -6.379 -0.278 1.00 . B B . 156 ALA HB1 1 1
19 48105 2 2 8 ALA HB2 H 0.621 -6.578 1.472 1.00 . B B . 156 ALA HB2 1 1
19 48106 2 2 8 ALA HB3 H 2.107 -6.457 0.530 1.00 . B B . 156 ALA HB3 1 1
19 48107 2 2 8 ALA N N -0.296 -4.123 1.029 1.00 . B B . 156 ALA N 1 1
19 48108 2 2 8 ALA O O 2.898 -3.632 -0.451 1.00 . B B . 156 ALA O 1 1
19 48109 2 2 9 ASN C C 1.585 -1.535 -2.508 1.00 . B B . 157 ASN C 1 1
19 48110 2 2 9 ASN CA C 1.295 -3.028 -2.713 1.00 . B B . 157 ASN CA 1 1
19 48111 2 2 9 ASN CB C 0.227 -3.212 -3.799 1.00 . B B . 157 ASN CB 1 1
19 48112 2 2 9 ASN CG C 0.789 -3.093 -5.207 1.00 . B B . 157 ASN CG 1 1
19 48113 2 2 9 ASN H H -0.077 -3.935 -1.371 1.00 . B B . 157 ASN H 1 1
19 48114 2 2 9 ASN HA H 2.204 -3.513 -3.034 1.00 . B B . 157 ASN HA 1 1
19 48115 2 2 9 ASN HB2 H -0.218 -4.188 -3.693 1.00 . B B . 157 ASN HB2 1 1
19 48116 2 2 9 ASN HB3 H -0.537 -2.459 -3.672 1.00 . B B . 157 ASN HB3 1 1
19 48117 2 2 9 ASN HD21 H 0.400 -1.144 -5.223 1.00 . B B . 157 ASN HD21 1 1
19 48118 2 2 9 ASN HD22 H 1.125 -1.777 -6.658 1.00 . B B . 157 ASN HD22 1 1
19 48119 2 2 9 ASN N N 0.862 -3.674 -1.462 1.00 . B B . 157 ASN N 1 1
19 48120 2 2 9 ASN ND2 N 0.769 -1.882 -5.751 1.00 . B B . 157 ASN ND2 1 1
19 48121 2 2 9 ASN O O 2.474 -0.978 -3.156 1.00 . B B . 157 ASN O 1 1
19 48122 2 2 9 ASN OD1 O 1.235 -4.078 -5.795 1.00 . B B . 157 ASN OD1 1 1
19 48123 2 2 10 ALA C C 2.400 0.833 -0.763 1.00 . B B . 158 ALA C 1 1
19 48124 2 2 10 ALA CA C 0.986 0.525 -1.272 1.00 . B B . 158 ALA CA 1 1
19 48125 2 2 10 ALA CB C -0.047 0.943 -0.235 1.00 . B B . 158 ALA CB 1 1
19 48126 2 2 10 ALA H H 0.134 -1.415 -1.128 1.00 . B B . 158 ALA H 1 1
19 48127 2 2 10 ALA HA H 0.804 1.093 -2.171 1.00 . B B . 158 ALA HA 1 1
19 48128 2 2 10 ALA HB1 H 0.124 0.399 0.682 1.00 . B B . 158 ALA HB1 1 1
19 48129 2 2 10 ALA HB2 H -1.037 0.723 -0.605 1.00 . B B . 158 ALA HB2 1 1
19 48130 2 2 10 ALA HB3 H 0.040 2.003 -0.047 1.00 . B B . 158 ALA HB3 1 1
19 48131 2 2 10 ALA N N 0.825 -0.903 -1.597 1.00 . B B . 158 ALA N 1 1
19 48132 2 2 10 ALA O O 2.935 1.921 -0.991 1.00 . B B . 158 ALA O 1 1
19 48133 2 2 11 VAL C C 5.421 -0.115 -0.587 1.00 . B B . 159 VAL C 1 1
19 48134 2 2 11 VAL CA C 4.331 -0.066 0.502 1.00 . B B . 159 VAL CA 1 1
19 48135 2 2 11 VAL CB C 4.528 -1.207 1.558 1.00 . B B . 159 VAL CB 1 1
19 48136 2 2 11 VAL CG1 C 6.001 -1.522 1.845 1.00 . B B . 159 VAL CG1 1 1
19 48137 2 2 11 VAL CG2 C 3.806 -0.853 2.856 1.00 . B B . 159 VAL CG2 1 1
19 48138 2 2 11 VAL H H 2.479 -0.986 0.061 1.00 . B B . 159 VAL H 1 1
19 48139 2 2 11 VAL HA H 4.405 0.878 1.011 1.00 . B B . 159 VAL HA 1 1
19 48140 2 2 11 VAL HB H 4.070 -2.103 1.163 1.00 . B B . 159 VAL HB 1 1
19 48141 2 2 11 VAL HG11 H 6.240 -1.230 2.857 1.00 . B B . 159 VAL HG11 1 1
19 48142 2 2 11 VAL HG12 H 6.626 -0.974 1.156 1.00 . B B . 159 VAL HG12 1 1
19 48143 2 2 11 VAL HG13 H 6.178 -2.583 1.724 1.00 . B B . 159 VAL HG13 1 1
19 48144 2 2 11 VAL HG21 H 4.178 -1.476 3.656 1.00 . B B . 159 VAL HG21 1 1
19 48145 2 2 11 VAL HG22 H 2.746 -1.021 2.735 1.00 . B B . 159 VAL HG22 1 1
19 48146 2 2 11 VAL HG23 H 3.978 0.183 3.099 1.00 . B B . 159 VAL HG23 1 1
19 48147 2 2 11 VAL N N 2.982 -0.156 -0.070 1.00 . B B . 159 VAL N 1 1
19 48148 2 2 11 VAL O O 6.286 0.764 -0.646 1.00 . B B . 159 VAL O 1 1
19 48149 2 2 12 LYS C C 6.137 -0.435 -3.726 1.00 . B B . 160 LYS C 1 1
19 48150 2 2 12 LYS CA C 6.346 -1.352 -2.508 1.00 . B B . 160 LYS CA 1 1
19 48151 2 2 12 LYS CB C 6.328 -2.818 -2.962 1.00 . B B . 160 LYS CB 1 1
19 48152 2 2 12 LYS CD C 8.493 -3.014 -4.300 1.00 . B B . 160 LYS CD 1 1
19 48153 2 2 12 LYS CE C 9.540 -1.963 -3.956 1.00 . B B . 160 LYS CE 1 1
19 48154 2 2 12 LYS CG C 7.712 -3.467 -3.063 1.00 . B B . 160 LYS CG 1 1
19 48155 2 2 12 LYS H H 4.629 -1.789 -1.334 1.00 . B B . 160 LYS H 1 1
19 48156 2 2 12 LYS HA H 7.317 -1.139 -2.091 1.00 . B B . 160 LYS HA 1 1
19 48157 2 2 12 LYS HB2 H 5.742 -3.389 -2.258 1.00 . B B . 160 LYS HB2 1 1
19 48158 2 2 12 LYS HB3 H 5.856 -2.874 -3.932 1.00 . B B . 160 LYS HB3 1 1
19 48159 2 2 12 LYS HD2 H 8.990 -3.867 -4.731 1.00 . B B . 160 LYS HD2 1 1
19 48160 2 2 12 LYS HD3 H 7.803 -2.598 -5.019 1.00 . B B . 160 LYS HD3 1 1
19 48161 2 2 12 LYS HE2 H 9.040 -1.084 -3.580 1.00 . B B . 160 LYS HE2 1 1
19 48162 2 2 12 LYS HE3 H 10.193 -2.360 -3.192 1.00 . B B . 160 LYS HE3 1 1
19 48163 2 2 12 LYS HG2 H 8.281 -3.210 -2.182 1.00 . B B . 160 LYS HG2 1 1
19 48164 2 2 12 LYS HG3 H 7.585 -4.540 -3.103 1.00 . B B . 160 LYS HG3 1 1
19 48165 2 2 12 LYS HZ1 H 10.856 -2.418 -5.513 1.00 . B B . 160 LYS HZ1 1 1
19 48166 2 2 12 LYS HZ2 H 11.057 -0.863 -4.878 1.00 . B B . 160 LYS HZ2 1 1
19 48167 2 2 12 LYS HZ3 H 9.744 -1.199 -5.889 1.00 . B B . 160 LYS HZ3 1 1
19 48168 2 2 12 LYS N N 5.360 -1.147 -1.434 1.00 . B B . 160 LYS N 1 1
19 48169 2 2 12 LYS NZ N 10.356 -1.584 -5.142 1.00 . B B . 160 LYS NZ 1 1
19 48170 2 2 12 LYS O O 7.054 -0.274 -4.537 1.00 . B B . 160 LYS O 1 1
19 48171 2 2 13 ILE C C 5.167 2.477 -4.768 1.00 . B B . 161 ILE C 1 1
19 48172 2 2 13 ILE CA C 4.629 1.046 -4.987 1.00 . B B . 161 ILE CA 1 1
19 48173 2 2 13 ILE CB C 3.090 1.053 -5.284 1.00 . B B . 161 ILE CB 1 1
19 48174 2 2 13 ILE CD1 C 2.838 0.431 -7.756 1.00 . B B . 161 ILE CD1 1 1
19 48175 2 2 13 ILE CG1 C 2.795 1.534 -6.716 1.00 . B B . 161 ILE CG1 1 1
19 48176 2 2 13 ILE CG2 C 2.306 1.889 -4.272 1.00 . B B . 161 ILE CG2 1 1
19 48177 2 2 13 ILE H H 4.257 0.004 -3.169 1.00 . B B . 161 ILE H 1 1
19 48178 2 2 13 ILE HA H 5.126 0.634 -5.855 1.00 . B B . 161 ILE HA 1 1
19 48179 2 2 13 ILE HB H 2.744 0.037 -5.189 1.00 . B B . 161 ILE HB 1 1
19 48180 2 2 13 ILE HD11 H 2.615 0.844 -8.729 1.00 . B B . 161 ILE HD11 1 1
19 48181 2 2 13 ILE HD12 H 2.107 -0.325 -7.510 1.00 . B B . 161 ILE HD12 1 1
19 48182 2 2 13 ILE HD13 H 3.823 -0.012 -7.771 1.00 . B B . 161 ILE HD13 1 1
19 48183 2 2 13 ILE HG12 H 1.810 1.974 -6.745 1.00 . B B . 161 ILE HG12 1 1
19 48184 2 2 13 ILE HG13 H 3.525 2.281 -6.994 1.00 . B B . 161 ILE HG13 1 1
19 48185 2 2 13 ILE HG21 H 1.254 1.657 -4.351 1.00 . B B . 161 ILE HG21 1 1
19 48186 2 2 13 ILE HG22 H 2.458 2.939 -4.478 1.00 . B B . 161 ILE HG22 1 1
19 48187 2 2 13 ILE HG23 H 2.653 1.665 -3.275 1.00 . B B . 161 ILE HG23 1 1
19 48188 2 2 13 ILE N N 4.942 0.161 -3.852 1.00 . B B . 161 ILE N 1 1
19 48189 2 2 13 ILE O O 5.524 3.164 -5.730 1.00 . B B . 161 ILE O 1 1
19 48190 2 2 14 SER C C 7.235 4.313 -3.107 1.00 . B B . 162 SER C 1 1
19 48191 2 2 14 SER CA C 5.700 4.238 -3.131 1.00 . B B . 162 SER CA 1 1
19 48192 2 2 14 SER CB C 5.135 4.640 -1.767 1.00 . B B . 162 SER CB 1 1
19 48193 2 2 14 SER H H 4.909 2.297 -2.791 1.00 . B B . 162 SER H 1 1
19 48194 2 2 14 SER HA H 5.334 4.931 -3.873 1.00 . B B . 162 SER HA 1 1
19 48195 2 2 14 SER HB2 H 5.386 3.884 -1.040 1.00 . B B . 162 SER HB2 1 1
19 48196 2 2 14 SER HB3 H 5.562 5.586 -1.466 1.00 . B B . 162 SER HB3 1 1
19 48197 2 2 14 SER HG H 3.316 3.971 -1.476 1.00 . B B . 162 SER HG 1 1
19 48198 2 2 14 SER N N 5.215 2.901 -3.500 1.00 . B B . 162 SER N 1 1
19 48199 2 2 14 SER O O 7.806 5.404 -3.004 1.00 . B B . 162 SER O 1 1
19 48200 2 2 14 SER OG O 3.725 4.771 -1.817 1.00 . B B . 162 SER OG 1 1
19 48201 2 2 15 ALA C C 9.913 2.818 -4.606 1.00 . B B . 163 ALA C 1 1
19 48202 2 2 15 ALA CA C 9.351 3.067 -3.203 1.00 . B B . 163 ALA CA 1 1
19 48203 2 2 15 ALA CB C 9.813 1.974 -2.252 1.00 . B B . 163 ALA CB 1 1
19 48204 2 2 15 ALA H H 7.373 2.322 -3.285 1.00 . B B . 163 ALA H 1 1
19 48205 2 2 15 ALA HA H 9.731 4.008 -2.838 1.00 . B B . 163 ALA HA 1 1
19 48206 2 2 15 ALA HB1 H 9.402 2.154 -1.270 1.00 . B B . 163 ALA HB1 1 1
19 48207 2 2 15 ALA HB2 H 10.891 1.976 -2.197 1.00 . B B . 163 ALA HB2 1 1
19 48208 2 2 15 ALA HB3 H 9.472 1.014 -2.614 1.00 . B B . 163 ALA HB3 1 1
19 48209 2 2 15 ALA N N 7.890 3.148 -3.207 1.00 . B B . 163 ALA N 1 1
19 48210 2 2 15 ALA O O 11.107 3.025 -4.843 1.00 . B B . 163 ALA O 1 1
19 48211 2 2 16 SER C C 9.314 3.337 -7.807 1.00 . B B . 164 SER C 1 1
19 48212 2 2 16 SER CA C 9.440 2.089 -6.911 1.00 . B B . 164 SER CA 1 1
19 48213 2 2 16 SER CB C 8.584 0.940 -7.462 1.00 . B B . 164 SER CB 1 1
19 48214 2 2 16 SER H H 8.112 2.235 -5.265 1.00 . B B . 164 SER H 1 1
19 48215 2 2 16 SER HA H 10.473 1.777 -6.899 1.00 . B B . 164 SER HA 1 1
19 48216 2 2 16 SER HB2 H 8.605 0.113 -6.768 1.00 . B B . 164 SER HB2 1 1
19 48217 2 2 16 SER HB3 H 7.565 1.280 -7.583 1.00 . B B . 164 SER HB3 1 1
19 48218 2 2 16 SER HG H 9.925 0.888 -8.891 1.00 . B B . 164 SER HG 1 1
19 48219 2 2 16 SER N N 9.045 2.375 -5.527 1.00 . B B . 164 SER N 1 1
19 48220 2 2 16 SER O O 9.324 3.234 -9.041 1.00 . B B . 164 SER O 1 1
19 48221 2 2 16 SER OG O 9.067 0.492 -8.718 1.00 . B B . 164 SER OG 1 1
19 48222 2 2 17 LEU C C 10.467 6.404 -8.163 1.00 . B B . 165 LEU C 1 1
19 48223 2 2 17 LEU CA C 9.094 5.787 -7.889 1.00 . B B . 165 LEU CA 1 1
19 48224 2 2 17 LEU CB C 8.223 6.768 -7.090 1.00 . B B . 165 LEU CB 1 1
19 48225 2 2 17 LEU CD1 C 6.197 6.876 -5.613 1.00 . B B . 165 LEU CD1 1 1
19 48226 2 2 17 LEU CD2 C 5.922 6.931 -8.096 1.00 . B B . 165 LEU CD2 1 1
19 48227 2 2 17 LEU CG C 6.747 6.376 -6.941 1.00 . B B . 165 LEU CG 1 1
19 48228 2 2 17 LEU H H 9.237 4.525 -6.193 1.00 . B B . 165 LEU H 1 1
19 48229 2 2 17 LEU HA H 8.613 5.583 -8.834 1.00 . B B . 165 LEU HA 1 1
19 48230 2 2 17 LEU HB2 H 8.648 6.866 -6.102 1.00 . B B . 165 LEU HB2 1 1
19 48231 2 2 17 LEU HB3 H 8.267 7.731 -7.577 1.00 . B B . 165 LEU HB3 1 1
19 48232 2 2 17 LEU HD11 H 5.166 6.572 -5.512 1.00 . B B . 165 LEU HD11 1 1
19 48233 2 2 17 LEU HD12 H 6.259 7.954 -5.580 1.00 . B B . 165 LEU HD12 1 1
19 48234 2 2 17 LEU HD13 H 6.776 6.458 -4.802 1.00 . B B . 165 LEU HD13 1 1
19 48235 2 2 17 LEU HD21 H 6.298 6.537 -9.028 1.00 . B B . 165 LEU HD21 1 1
19 48236 2 2 17 LEU HD22 H 5.995 8.008 -8.105 1.00 . B B . 165 LEU HD22 1 1
19 48237 2 2 17 LEU HD23 H 4.889 6.641 -7.972 1.00 . B B . 165 LEU HD23 1 1
19 48238 2 2 17 LEU HG H 6.662 5.298 -6.955 1.00 . B B . 165 LEU HG 1 1
19 48239 2 2 17 LEU N N 9.221 4.515 -7.172 1.00 . B B . 165 LEU N 1 1
19 48240 2 2 17 LEU O O 11.201 6.683 -7.189 1.00 . B B . 165 LEU O 1 1
19 48241 2 2 17 LEU OXT O 10.797 6.602 -9.352 1.00 . B B . 165 LEU OXT 1 1
20 48242 1 1 1 ALA C C -15.846 -2.530 -14.616 1.00 . A A . 1 ALA C 1 1
20 48243 1 1 1 ALA CA C -14.506 -3.016 -14.076 1.00 . A A . 1 ALA CA 1 1
20 48244 1 1 1 ALA CB C -14.139 -2.256 -12.811 1.00 . A A . 1 ALA CB 1 1
20 48245 1 1 1 ALA H1 H -13.668 -3.423 -15.943 1.00 . A A . 1 ALA H1 1 1
20 48246 1 1 1 ALA H2 H -12.528 -3.204 -14.713 1.00 . A A . 1 ALA H2 1 1
20 48247 1 1 1 ALA H3 H -13.334 -1.868 -15.365 1.00 . A A . 1 ALA H3 1 1
20 48248 1 1 1 ALA HA H -14.591 -4.063 -13.825 1.00 . A A . 1 ALA HA 1 1
20 48249 1 1 1 ALA HB1 H -14.896 -2.421 -12.059 1.00 . A A . 1 ALA HB1 1 1
20 48250 1 1 1 ALA HB2 H -14.074 -1.200 -13.031 1.00 . A A . 1 ALA HB2 1 1
20 48251 1 1 1 ALA HB3 H -13.185 -2.606 -12.444 1.00 . A A . 1 ALA HB3 1 1
20 48252 1 1 1 ALA N N -13.434 -2.867 -15.095 1.00 . A A . 1 ALA N 1 1
20 48253 1 1 1 ALA O O -15.894 -1.617 -15.447 1.00 . A A . 1 ALA O 1 1
20 48254 1 1 2 ASP C C -19.097 -2.217 -13.394 1.00 . A A . 2 ASP C 1 1
20 48255 1 1 2 ASP CA C -18.286 -2.793 -14.557 1.00 . A A . 2 ASP CA 1 1
20 48256 1 1 2 ASP CB C -19.004 -4.016 -15.143 1.00 . A A . 2 ASP CB 1 1
20 48257 1 1 2 ASP CG C -18.434 -4.441 -16.484 1.00 . A A . 2 ASP CG 1 1
20 48258 1 1 2 ASP H H -16.810 -3.866 -13.477 1.00 . A A . 2 ASP H 1 1
20 48259 1 1 2 ASP HA H -18.203 -2.038 -15.325 1.00 . A A . 2 ASP HA 1 1
20 48260 1 1 2 ASP HB2 H -18.910 -4.843 -14.456 1.00 . A A . 2 ASP HB2 1 1
20 48261 1 1 2 ASP HB3 H -20.050 -3.781 -15.275 1.00 . A A . 2 ASP HB3 1 1
20 48262 1 1 2 ASP N N -16.929 -3.149 -14.135 1.00 . A A . 2 ASP N 1 1
20 48263 1 1 2 ASP O O -19.817 -1.230 -13.566 1.00 . A A . 2 ASP O 1 1
20 48264 1 1 2 ASP OD1 O -17.498 -5.267 -16.496 1.00 . A A . 2 ASP OD1 1 1
20 48265 1 1 2 ASP OD2 O -18.924 -3.947 -17.521 1.00 . A A . 2 ASP OD2 1 1
20 48266 1 1 3 GLN C C -18.732 -2.264 -9.835 1.00 . A A . 3 GLN C 1 1
20 48267 1 1 3 GLN CA C -19.686 -2.402 -11.017 1.00 . A A . 3 GLN CA 1 1
20 48268 1 1 3 GLN CB C -20.809 -3.385 -10.666 1.00 . A A . 3 GLN CB 1 1
20 48269 1 1 3 GLN CD C -23.090 -4.310 -11.241 1.00 . A A . 3 GLN CD 1 1
20 48270 1 1 3 GLN CG C -22.003 -3.319 -11.608 1.00 . A A . 3 GLN CG 1 1
20 48271 1 1 3 GLN H H -18.380 -3.618 -12.152 1.00 . A A . 3 GLN H 1 1
20 48272 1 1 3 GLN HA H -20.117 -1.438 -11.229 1.00 . A A . 3 GLN HA 1 1
20 48273 1 1 3 GLN HB2 H -20.413 -4.390 -10.694 1.00 . A A . 3 GLN HB2 1 1
20 48274 1 1 3 GLN HB3 H -21.156 -3.174 -9.665 1.00 . A A . 3 GLN HB3 1 1
20 48275 1 1 3 GLN HE21 H -23.955 -2.962 -10.063 1.00 . A A . 3 GLN HE21 1 1
20 48276 1 1 3 GLN HE22 H -24.736 -4.501 -10.143 1.00 . A A . 3 GLN HE22 1 1
20 48277 1 1 3 GLN HG2 H -22.419 -2.323 -11.572 1.00 . A A . 3 GLN HG2 1 1
20 48278 1 1 3 GLN HG3 H -21.666 -3.531 -12.612 1.00 . A A . 3 GLN HG3 1 1
20 48279 1 1 3 GLN N N -18.971 -2.842 -12.215 1.00 . A A . 3 GLN N 1 1
20 48280 1 1 3 GLN NE2 N -24.021 -3.881 -10.397 1.00 . A A . 3 GLN NE2 1 1
20 48281 1 1 3 GLN O O -17.943 -3.171 -9.557 1.00 . A A . 3 GLN O 1 1
20 48282 1 1 3 GLN OE1 O -23.094 -5.448 -11.712 1.00 . A A . 3 GLN OE1 1 1
20 48283 1 1 4 LEU C C -18.799 -0.376 -6.803 1.00 . A A . 4 LEU C 1 1
20 48284 1 1 4 LEU CA C -17.966 -0.840 -7.987 1.00 . A A . 4 LEU CA 1 1
20 48285 1 1 4 LEU CB C -16.900 0.212 -8.335 1.00 . A A . 4 LEU CB 1 1
20 48286 1 1 4 LEU CD1 C -16.320 0.052 -10.782 1.00 . A A . 4 LEU CD1 1 1
20 48287 1 1 4 LEU CD2 C -14.524 0.481 -9.094 1.00 . A A . 4 LEU CD2 1 1
20 48288 1 1 4 LEU CG C -15.845 -0.224 -9.360 1.00 . A A . 4 LEU CG 1 1
20 48289 1 1 4 LEU H H -19.467 -0.445 -9.430 1.00 . A A . 4 LEU H 1 1
20 48290 1 1 4 LEU HA H -17.471 -1.760 -7.702 1.00 . A A . 4 LEU HA 1 1
20 48291 1 1 4 LEU HB2 H -17.404 1.087 -8.721 1.00 . A A . 4 LEU HB2 1 1
20 48292 1 1 4 LEU HB3 H -16.389 0.488 -7.424 1.00 . A A . 4 LEU HB3 1 1
20 48293 1 1 4 LEU HD11 H -17.222 -0.509 -10.975 1.00 . A A . 4 LEU HD11 1 1
20 48294 1 1 4 LEU HD12 H -15.553 -0.246 -11.482 1.00 . A A . 4 LEU HD12 1 1
20 48295 1 1 4 LEU HD13 H -16.520 1.107 -10.896 1.00 . A A . 4 LEU HD13 1 1
20 48296 1 1 4 LEU HD21 H -13.798 0.180 -9.835 1.00 . A A . 4 LEU HD21 1 1
20 48297 1 1 4 LEU HD22 H -14.165 0.214 -8.111 1.00 . A A . 4 LEU HD22 1 1
20 48298 1 1 4 LEU HD23 H -14.669 1.550 -9.146 1.00 . A A . 4 LEU HD23 1 1
20 48299 1 1 4 LEU HG H -15.681 -1.288 -9.266 1.00 . A A . 4 LEU HG 1 1
20 48300 1 1 4 LEU N N -18.815 -1.120 -9.147 1.00 . A A . 4 LEU N 1 1
20 48301 1 1 4 LEU O O -19.464 0.665 -6.852 1.00 . A A . 4 LEU O 1 1
20 48302 1 1 5 THR C C -18.467 -0.766 -3.362 1.00 . A A . 5 THR C 1 1
20 48303 1 1 5 THR CA C -19.472 -0.914 -4.511 1.00 . A A . 5 THR CA 1 1
20 48304 1 1 5 THR CB C -20.488 -2.047 -4.194 1.00 . A A . 5 THR CB 1 1
20 48305 1 1 5 THR CG2 C -21.740 -1.489 -3.524 1.00 . A A . 5 THR CG2 1 1
20 48306 1 1 5 THR H H -18.208 -1.995 -5.807 1.00 . A A . 5 THR H 1 1
20 48307 1 1 5 THR HA H -20.013 0.014 -4.630 1.00 . A A . 5 THR HA 1 1
20 48308 1 1 5 THR HB H -20.022 -2.750 -3.519 1.00 . A A . 5 THR HB 1 1
20 48309 1 1 5 THR HG1 H -21.309 -2.119 -5.988 1.00 . A A . 5 THR HG1 1 1
20 48310 1 1 5 THR HG21 H -21.477 -1.053 -2.572 1.00 . A A . 5 THR HG21 1 1
20 48311 1 1 5 THR HG22 H -22.450 -2.287 -3.370 1.00 . A A . 5 THR HG22 1 1
20 48312 1 1 5 THR HG23 H -22.180 -0.733 -4.157 1.00 . A A . 5 THR HG23 1 1
20 48313 1 1 5 THR N N -18.752 -1.182 -5.749 1.00 . A A . 5 THR N 1 1
20 48314 1 1 5 THR O O -17.253 -0.789 -3.591 1.00 . A A . 5 THR O 1 1
20 48315 1 1 5 THR OG1 O -20.868 -2.732 -5.396 1.00 . A A . 5 THR OG1 1 1
20 48316 1 1 6 GLU C C -17.066 -1.542 -0.776 1.00 . A A . 6 GLU C 1 1
20 48317 1 1 6 GLU CA C -18.152 -0.454 -0.914 1.00 . A A . 6 GLU CA 1 1
20 48318 1 1 6 GLU CB C -19.044 -0.467 0.333 1.00 . A A . 6 GLU CB 1 1
20 48319 1 1 6 GLU CD C -20.723 0.763 1.766 1.00 . A A . 6 GLU CD 1 1
20 48320 1 1 6 GLU CG C -19.852 0.808 0.525 1.00 . A A . 6 GLU CG 1 1
20 48321 1 1 6 GLU H H -19.952 -0.572 -2.035 1.00 . A A . 6 GLU H 1 1
20 48322 1 1 6 GLU HA H -17.663 0.507 -0.971 1.00 . A A . 6 GLU HA 1 1
20 48323 1 1 6 GLU HB2 H -19.732 -1.296 0.258 1.00 . A A . 6 GLU HB2 1 1
20 48324 1 1 6 GLU HB3 H -18.421 -0.607 1.204 1.00 . A A . 6 GLU HB3 1 1
20 48325 1 1 6 GLU HG2 H -19.172 1.641 0.613 1.00 . A A . 6 GLU HG2 1 1
20 48326 1 1 6 GLU HG3 H -20.487 0.950 -0.337 1.00 . A A . 6 GLU HG3 1 1
20 48327 1 1 6 GLU N N -18.979 -0.600 -2.132 1.00 . A A . 6 GLU N 1 1
20 48328 1 1 6 GLU O O -16.116 -1.373 -0.005 1.00 . A A . 6 GLU O 1 1
20 48329 1 1 6 GLU OE1 O -21.884 0.313 1.660 1.00 . A A . 6 GLU OE1 1 1
20 48330 1 1 6 GLU OE2 O -20.244 1.177 2.843 1.00 . A A . 6 GLU OE2 1 1
20 48331 1 1 7 GLU C C -14.983 -3.481 -2.250 1.00 . A A . 7 GLU C 1 1
20 48332 1 1 7 GLU CA C -16.278 -3.776 -1.473 1.00 . A A . 7 GLU CA 1 1
20 48333 1 1 7 GLU CB C -16.962 -5.037 -2.024 1.00 . A A . 7 GLU CB 1 1
20 48334 1 1 7 GLU CD C -17.087 -7.560 -2.052 1.00 . A A . 7 GLU CD 1 1
20 48335 1 1 7 GLU CG C -16.377 -6.338 -1.501 1.00 . A A . 7 GLU CG 1 1
20 48336 1 1 7 GLU H H -17.963 -2.693 -2.166 1.00 . A A . 7 GLU H 1 1
20 48337 1 1 7 GLU HA H -16.026 -3.940 -0.438 1.00 . A A . 7 GLU HA 1 1
20 48338 1 1 7 GLU HB2 H -18.008 -5.008 -1.757 1.00 . A A . 7 GLU HB2 1 1
20 48339 1 1 7 GLU HB3 H -16.876 -5.036 -3.100 1.00 . A A . 7 GLU HB3 1 1
20 48340 1 1 7 GLU HG2 H -15.337 -6.385 -1.784 1.00 . A A . 7 GLU HG2 1 1
20 48341 1 1 7 GLU HG3 H -16.459 -6.345 -0.425 1.00 . A A . 7 GLU HG3 1 1
20 48342 1 1 7 GLU N N -17.216 -2.650 -1.527 1.00 . A A . 7 GLU N 1 1
20 48343 1 1 7 GLU O O -13.883 -3.698 -1.734 1.00 . A A . 7 GLU O 1 1
20 48344 1 1 7 GLU OE1 O -16.669 -8.058 -3.118 1.00 . A A . 7 GLU OE1 1 1
20 48345 1 1 7 GLU OE2 O -18.060 -8.017 -1.417 1.00 . A A . 7 GLU OE2 1 1
20 48346 1 1 8 GLN C C -13.436 -1.260 -4.049 1.00 . A A . 8 GLN C 1 1
20 48347 1 1 8 GLN CA C -13.990 -2.653 -4.349 1.00 . A A . 8 GLN CA 1 1
20 48348 1 1 8 GLN CB C -14.383 -2.754 -5.826 1.00 . A A . 8 GLN CB 1 1
20 48349 1 1 8 GLN CD C -14.840 -4.257 -7.807 1.00 . A A . 8 GLN CD 1 1
20 48350 1 1 8 GLN CG C -14.488 -4.184 -6.334 1.00 . A A . 8 GLN CG 1 1
20 48351 1 1 8 GLN H H -16.040 -2.851 -3.830 1.00 . A A . 8 GLN H 1 1
20 48352 1 1 8 GLN HA H -13.218 -3.370 -4.147 1.00 . A A . 8 GLN HA 1 1
20 48353 1 1 8 GLN HB2 H -15.341 -2.275 -5.965 1.00 . A A . 8 GLN HB2 1 1
20 48354 1 1 8 GLN HB3 H -13.643 -2.237 -6.419 1.00 . A A . 8 GLN HB3 1 1
20 48355 1 1 8 GLN HE21 H -12.913 -4.220 -8.296 1.00 . A A . 8 GLN HE21 1 1
20 48356 1 1 8 GLN HE22 H -14.022 -4.308 -9.618 1.00 . A A . 8 GLN HE22 1 1
20 48357 1 1 8 GLN HG2 H -13.539 -4.676 -6.183 1.00 . A A . 8 GLN HG2 1 1
20 48358 1 1 8 GLN HG3 H -15.252 -4.698 -5.770 1.00 . A A . 8 GLN HG3 1 1
20 48359 1 1 8 GLN N N -15.133 -2.988 -3.486 1.00 . A A . 8 GLN N 1 1
20 48360 1 1 8 GLN NE2 N -13.823 -4.262 -8.660 1.00 . A A . 8 GLN NE2 1 1
20 48361 1 1 8 GLN O O -12.292 -0.950 -4.394 1.00 . A A . 8 GLN O 1 1
20 48362 1 1 8 GLN OE1 O -16.014 -4.308 -8.173 1.00 . A A . 8 GLN OE1 1 1
20 48363 1 1 9 ILE C C -13.096 0.994 -1.741 1.00 . A A . 9 ILE C 1 1
20 48364 1 1 9 ILE CA C -13.902 0.941 -3.052 1.00 . A A . 9 ILE CA 1 1
20 48365 1 1 9 ILE CB C -15.187 1.806 -2.959 1.00 . A A . 9 ILE CB 1 1
20 48366 1 1 9 ILE CD1 C -17.212 2.197 -4.487 1.00 . A A . 9 ILE CD1 1 1
20 48367 1 1 9 ILE CG1 C -15.701 2.108 -4.375 1.00 . A A . 9 ILE CG1 1 1
20 48368 1 1 9 ILE CG2 C -14.960 3.115 -2.188 1.00 . A A . 9 ILE CG2 1 1
20 48369 1 1 9 ILE H H -15.158 -0.757 -3.174 1.00 . A A . 9 ILE H 1 1
20 48370 1 1 9 ILE HA H -13.290 1.338 -3.849 1.00 . A A . 9 ILE HA 1 1
20 48371 1 1 9 ILE HB H -15.928 1.221 -2.433 1.00 . A A . 9 ILE HB 1 1
20 48372 1 1 9 ILE HD11 H -17.485 2.410 -5.510 1.00 . A A . 9 ILE HD11 1 1
20 48373 1 1 9 ILE HD12 H -17.575 2.986 -3.845 1.00 . A A . 9 ILE HD12 1 1
20 48374 1 1 9 ILE HD13 H -17.652 1.257 -4.186 1.00 . A A . 9 ILE HD13 1 1
20 48375 1 1 9 ILE HG12 H -15.290 3.051 -4.701 1.00 . A A . 9 ILE HG12 1 1
20 48376 1 1 9 ILE HG13 H -15.362 1.327 -5.041 1.00 . A A . 9 ILE HG13 1 1
20 48377 1 1 9 ILE HG21 H -15.888 3.665 -2.131 1.00 . A A . 9 ILE HG21 1 1
20 48378 1 1 9 ILE HG22 H -14.220 3.710 -2.702 1.00 . A A . 9 ILE HG22 1 1
20 48379 1 1 9 ILE HG23 H -14.612 2.889 -1.191 1.00 . A A . 9 ILE HG23 1 1
20 48380 1 1 9 ILE N N -14.264 -0.432 -3.412 1.00 . A A . 9 ILE N 1 1
20 48381 1 1 9 ILE O O -12.239 1.861 -1.583 1.00 . A A . 9 ILE O 1 1
20 48382 1 1 10 ALA C C -11.212 -0.406 0.313 1.00 . A A . 10 ALA C 1 1
20 48383 1 1 10 ALA CA C -12.672 0.005 0.483 1.00 . A A . 10 ALA CA 1 1
20 48384 1 1 10 ALA CB C -13.387 -0.941 1.435 1.00 . A A . 10 ALA CB 1 1
20 48385 1 1 10 ALA H H -14.096 -0.577 -0.993 1.00 . A A . 10 ALA H 1 1
20 48386 1 1 10 ALA HA H -12.682 0.995 0.917 1.00 . A A . 10 ALA HA 1 1
20 48387 1 1 10 ALA HB1 H -14.416 -0.633 1.543 1.00 . A A . 10 ALA HB1 1 1
20 48388 1 1 10 ALA HB2 H -12.901 -0.916 2.399 1.00 . A A . 10 ALA HB2 1 1
20 48389 1 1 10 ALA HB3 H -13.351 -1.945 1.040 1.00 . A A . 10 ALA HB3 1 1
20 48390 1 1 10 ALA N N -13.383 0.070 -0.810 1.00 . A A . 10 ALA N 1 1
20 48391 1 1 10 ALA O O -10.367 -0.049 1.136 1.00 . A A . 10 ALA O 1 1
20 48392 1 1 11 GLU C C -8.830 -0.485 -1.854 1.00 . A A . 11 GLU C 1 1
20 48393 1 1 11 GLU CA C -9.562 -1.587 -1.066 1.00 . A A . 11 GLU CA 1 1
20 48394 1 1 11 GLU CB C -9.558 -2.932 -1.818 1.00 . A A . 11 GLU CB 1 1
20 48395 1 1 11 GLU CD C -10.400 -4.336 -3.756 1.00 . A A . 11 GLU CD 1 1
20 48396 1 1 11 GLU CG C -10.401 -2.972 -3.095 1.00 . A A . 11 GLU CG 1 1
20 48397 1 1 11 GLU H H -11.658 -1.432 -1.350 1.00 . A A . 11 GLU H 1 1
20 48398 1 1 11 GLU HA H -9.050 -1.720 -0.124 1.00 . A A . 11 GLU HA 1 1
20 48399 1 1 11 GLU HB2 H -8.541 -3.168 -2.082 1.00 . A A . 11 GLU HB2 1 1
20 48400 1 1 11 GLU HB3 H -9.927 -3.696 -1.145 1.00 . A A . 11 GLU HB3 1 1
20 48401 1 1 11 GLU HG2 H -11.419 -2.712 -2.846 1.00 . A A . 11 GLU HG2 1 1
20 48402 1 1 11 GLU HG3 H -10.007 -2.249 -3.793 1.00 . A A . 11 GLU HG3 1 1
20 48403 1 1 11 GLU N N -10.929 -1.159 -0.756 1.00 . A A . 11 GLU N 1 1
20 48404 1 1 11 GLU O O -7.598 -0.412 -1.845 1.00 . A A . 11 GLU O 1 1
20 48405 1 1 11 GLU OE1 O -9.434 -4.641 -4.487 1.00 . A A . 11 GLU OE1 1 1
20 48406 1 1 11 GLU OE2 O -11.367 -5.099 -3.547 1.00 . A A . 11 GLU OE2 1 1
20 48407 1 1 12 PHE C C -8.960 2.710 -2.376 1.00 . A A . 12 PHE C 1 1
20 48408 1 1 12 PHE CA C -9.123 1.500 -3.303 1.00 . A A . 12 PHE CA 1 1
20 48409 1 1 12 PHE CB C -10.073 1.819 -4.468 1.00 . A A . 12 PHE CB 1 1
20 48410 1 1 12 PHE CD1 C -9.187 0.254 -6.249 1.00 . A A . 12 PHE CD1 1 1
20 48411 1 1 12 PHE CD2 C -9.214 2.597 -6.704 1.00 . A A . 12 PHE CD2 1 1
20 48412 1 1 12 PHE CE1 C -8.640 0.015 -7.497 1.00 . A A . 12 PHE CE1 1 1
20 48413 1 1 12 PHE CE2 C -8.665 2.362 -7.953 1.00 . A A . 12 PHE CE2 1 1
20 48414 1 1 12 PHE CG C -9.481 1.550 -5.835 1.00 . A A . 12 PHE CG 1 1
20 48415 1 1 12 PHE CZ C -8.377 1.071 -8.350 1.00 . A A . 12 PHE CZ 1 1
20 48416 1 1 12 PHE H H -10.588 0.220 -2.499 1.00 . A A . 12 PHE H 1 1
20 48417 1 1 12 PHE HA H -8.159 1.232 -3.699 1.00 . A A . 12 PHE HA 1 1
20 48418 1 1 12 PHE HB2 H -10.964 1.216 -4.370 1.00 . A A . 12 PHE HB2 1 1
20 48419 1 1 12 PHE HB3 H -10.347 2.863 -4.422 1.00 . A A . 12 PHE HB3 1 1
20 48420 1 1 12 PHE HD1 H -9.391 -0.573 -5.585 1.00 . A A . 12 PHE HD1 1 1
20 48421 1 1 12 PHE HD2 H -9.435 3.608 -6.399 1.00 . A A . 12 PHE HD2 1 1
20 48422 1 1 12 PHE HE1 H -8.416 -0.996 -7.805 1.00 . A A . 12 PHE HE1 1 1
20 48423 1 1 12 PHE HE2 H -8.464 3.188 -8.618 1.00 . A A . 12 PHE HE2 1 1
20 48424 1 1 12 PHE HZ H -7.945 0.887 -9.325 1.00 . A A . 12 PHE HZ 1 1
20 48425 1 1 12 PHE N N -9.625 0.361 -2.534 1.00 . A A . 12 PHE N 1 1
20 48426 1 1 12 PHE O O -8.118 3.581 -2.612 1.00 . A A . 12 PHE O 1 1
20 48427 1 1 13 LYS C C -8.734 3.431 0.780 1.00 . A A . 13 LYS C 1 1
20 48428 1 1 13 LYS CA C -9.760 3.784 -0.293 1.00 . A A . 13 LYS CA 1 1
20 48429 1 1 13 LYS CB C -11.138 3.971 0.347 1.00 . A A . 13 LYS CB 1 1
20 48430 1 1 13 LYS CD C -13.344 5.171 0.294 1.00 . A A . 13 LYS CD 1 1
20 48431 1 1 13 LYS CE C -14.245 6.104 -0.499 1.00 . A A . 13 LYS CE 1 1
20 48432 1 1 13 LYS CG C -12.097 4.798 -0.492 1.00 . A A . 13 LYS CG 1 1
20 48433 1 1 13 LYS H H -10.454 2.019 -1.229 1.00 . A A . 13 LYS H 1 1
20 48434 1 1 13 LYS HA H -9.461 4.706 -0.766 1.00 . A A . 13 LYS HA 1 1
20 48435 1 1 13 LYS HB2 H -11.582 3.000 0.508 1.00 . A A . 13 LYS HB2 1 1
20 48436 1 1 13 LYS HB3 H -11.015 4.462 1.302 1.00 . A A . 13 LYS HB3 1 1
20 48437 1 1 13 LYS HD2 H -13.892 4.271 0.529 1.00 . A A . 13 LYS HD2 1 1
20 48438 1 1 13 LYS HD3 H -13.047 5.663 1.209 1.00 . A A . 13 LYS HD3 1 1
20 48439 1 1 13 LYS HE2 H -13.694 7.003 -0.733 1.00 . A A . 13 LYS HE2 1 1
20 48440 1 1 13 LYS HE3 H -14.536 5.612 -1.415 1.00 . A A . 13 LYS HE3 1 1
20 48441 1 1 13 LYS HG2 H -11.598 5.703 -0.805 1.00 . A A . 13 LYS HG2 1 1
20 48442 1 1 13 LYS HG3 H -12.387 4.225 -1.360 1.00 . A A . 13 LYS HG3 1 1
20 48443 1 1 13 LYS HZ1 H -16.069 7.105 -0.307 1.00 . A A . 13 LYS HZ1 1 1
20 48444 1 1 13 LYS HZ2 H -15.211 6.961 1.144 1.00 . A A . 13 LYS HZ2 1 1
20 48445 1 1 13 LYS HZ3 H -16.014 5.619 0.501 1.00 . A A . 13 LYS HZ3 1 1
20 48446 1 1 13 LYS N N -9.792 2.737 -1.318 1.00 . A A . 13 LYS N 1 1
20 48447 1 1 13 LYS NZ N -15.470 6.473 0.263 1.00 . A A . 13 LYS NZ 1 1
20 48448 1 1 13 LYS O O -8.170 4.319 1.419 1.00 . A A . 13 LYS O 1 1
20 48449 1 1 14 GLU C C -6.118 2.204 1.690 1.00 . A A . 14 GLU C 1 1
20 48450 1 1 14 GLU CA C -7.511 1.599 1.942 1.00 . A A . 14 GLU CA 1 1
20 48451 1 1 14 GLU CB C -7.438 0.072 1.865 1.00 . A A . 14 GLU CB 1 1
20 48452 1 1 14 GLU CD C -7.266 -2.115 3.123 1.00 . A A . 14 GLU CD 1 1
20 48453 1 1 14 GLU CG C -7.193 -0.603 3.207 1.00 . A A . 14 GLU CG 1 1
20 48454 1 1 14 GLU H H -9.074 1.463 0.480 1.00 . A A . 14 GLU H 1 1
20 48455 1 1 14 GLU HA H -7.826 1.882 2.933 1.00 . A A . 14 GLU HA 1 1
20 48456 1 1 14 GLU HB2 H -8.370 -0.298 1.469 1.00 . A A . 14 GLU HB2 1 1
20 48457 1 1 14 GLU HB3 H -6.637 -0.206 1.195 1.00 . A A . 14 GLU HB3 1 1
20 48458 1 1 14 GLU HG2 H -6.212 -0.325 3.561 1.00 . A A . 14 GLU HG2 1 1
20 48459 1 1 14 GLU HG3 H -7.939 -0.259 3.909 1.00 . A A . 14 GLU HG3 1 1
20 48460 1 1 14 GLU N N -8.513 2.112 0.976 1.00 . A A . 14 GLU N 1 1
20 48461 1 1 14 GLU O O -5.312 2.330 2.617 1.00 . A A . 14 GLU O 1 1
20 48462 1 1 14 GLU OE1 O -8.374 -2.646 2.895 1.00 . A A . 14 GLU OE1 1 1
20 48463 1 1 14 GLU OE2 O -6.216 -2.770 3.284 1.00 . A A . 14 GLU OE2 1 1
20 48464 1 1 15 ALA C C -4.669 4.719 0.199 1.00 . A A . 15 ALA C 1 1
20 48465 1 1 15 ALA CA C -4.593 3.197 0.029 1.00 . A A . 15 ALA CA 1 1
20 48466 1 1 15 ALA CB C -4.254 2.839 -1.411 1.00 . A A . 15 ALA CB 1 1
20 48467 1 1 15 ALA H H -6.537 2.412 -0.260 1.00 . A A . 15 ALA H 1 1
20 48468 1 1 15 ALA HA H -3.814 2.809 0.668 1.00 . A A . 15 ALA HA 1 1
20 48469 1 1 15 ALA HB1 H -4.207 1.765 -1.514 1.00 . A A . 15 ALA HB1 1 1
20 48470 1 1 15 ALA HB2 H -3.297 3.268 -1.672 1.00 . A A . 15 ALA HB2 1 1
20 48471 1 1 15 ALA HB3 H -5.015 3.231 -2.069 1.00 . A A . 15 ALA HB3 1 1
20 48472 1 1 15 ALA N N -5.856 2.570 0.425 1.00 . A A . 15 ALA N 1 1
20 48473 1 1 15 ALA O O -3.648 5.381 0.392 1.00 . A A . 15 ALA O 1 1
20 48474 1 1 16 PHE C C -6.235 7.091 1.764 1.00 . A A . 16 PHE C 1 1
20 48475 1 1 16 PHE CA C -6.171 6.688 0.285 1.00 . A A . 16 PHE CA 1 1
20 48476 1 1 16 PHE CB C -7.485 7.052 -0.414 1.00 . A A . 16 PHE CB 1 1
20 48477 1 1 16 PHE CD1 C -6.646 8.905 -1.884 1.00 . A A . 16 PHE CD1 1 1
20 48478 1 1 16 PHE CD2 C -8.408 9.387 -0.350 1.00 . A A . 16 PHE CD2 1 1
20 48479 1 1 16 PHE CE1 C -6.658 10.208 -2.319 1.00 . A A . 16 PHE CE1 1 1
20 48480 1 1 16 PHE CE2 C -8.420 10.697 -0.782 1.00 . A A . 16 PHE CE2 1 1
20 48481 1 1 16 PHE CG C -7.520 8.476 -0.896 1.00 . A A . 16 PHE CG 1 1
20 48482 1 1 16 PHE CZ C -7.543 11.104 -1.767 1.00 . A A . 16 PHE CZ 1 1
20 48483 1 1 16 PHE H H -6.658 4.652 -0.035 1.00 . A A . 16 PHE H 1 1
20 48484 1 1 16 PHE HA H -5.371 7.244 -0.191 1.00 . A A . 16 PHE HA 1 1
20 48485 1 1 16 PHE HB2 H -7.622 6.406 -1.269 1.00 . A A . 16 PHE HB2 1 1
20 48486 1 1 16 PHE HB3 H -8.304 6.910 0.276 1.00 . A A . 16 PHE HB3 1 1
20 48487 1 1 16 PHE HD1 H -5.950 8.202 -2.315 1.00 . A A . 16 PHE HD1 1 1
20 48488 1 1 16 PHE HD2 H -9.094 9.068 0.420 1.00 . A A . 16 PHE HD2 1 1
20 48489 1 1 16 PHE HE1 H -5.972 10.528 -3.089 1.00 . A A . 16 PHE HE1 1 1
20 48490 1 1 16 PHE HE2 H -9.116 11.403 -0.352 1.00 . A A . 16 PHE HE2 1 1
20 48491 1 1 16 PHE HZ H -7.545 12.119 -2.100 1.00 . A A . 16 PHE HZ 1 1
20 48492 1 1 16 PHE N N -5.901 5.252 0.129 1.00 . A A . 16 PHE N 1 1
20 48493 1 1 16 PHE O O -5.993 8.252 2.105 1.00 . A A . 16 PHE O 1 1
20 48494 1 1 17 SER C C -5.283 6.573 4.723 1.00 . A A . 17 SER C 1 1
20 48495 1 1 17 SER CA C -6.659 6.344 4.080 1.00 . A A . 17 SER CA 1 1
20 48496 1 1 17 SER CB C -7.350 5.152 4.744 1.00 . A A . 17 SER CB 1 1
20 48497 1 1 17 SER H H -6.739 5.216 2.285 1.00 . A A . 17 SER H 1 1
20 48498 1 1 17 SER HA H -7.263 7.226 4.234 1.00 . A A . 17 SER HA 1 1
20 48499 1 1 17 SER HB2 H -6.774 4.257 4.561 1.00 . A A . 17 SER HB2 1 1
20 48500 1 1 17 SER HB3 H -7.417 5.325 5.808 1.00 . A A . 17 SER HB3 1 1
20 48501 1 1 17 SER HG H -8.626 4.978 3.268 1.00 . A A . 17 SER HG 1 1
20 48502 1 1 17 SER N N -6.559 6.119 2.632 1.00 . A A . 17 SER N 1 1
20 48503 1 1 17 SER O O -5.193 7.119 5.827 1.00 . A A . 17 SER O 1 1
20 48504 1 1 17 SER OG O -8.656 4.968 4.228 1.00 . A A . 17 SER OG 1 1
20 48505 1 1 18 LEU C C -2.293 7.701 4.338 1.00 . A A . 18 LEU C 1 1
20 48506 1 1 18 LEU CA C -2.841 6.279 4.504 1.00 . A A . 18 LEU CA 1 1
20 48507 1 1 18 LEU CB C -1.920 5.282 3.774 1.00 . A A . 18 LEU CB 1 1
20 48508 1 1 18 LEU CD1 C -1.641 3.012 2.739 1.00 . A A . 18 LEU CD1 1 1
20 48509 1 1 18 LEU CD2 C -2.002 3.200 5.201 1.00 . A A . 18 LEU CD2 1 1
20 48510 1 1 18 LEU CG C -2.332 3.801 3.840 1.00 . A A . 18 LEU CG 1 1
20 48511 1 1 18 LEU H H -4.375 5.736 3.143 1.00 . A A . 18 LEU H 1 1
20 48512 1 1 18 LEU HA H -2.844 6.038 5.552 1.00 . A A . 18 LEU HA 1 1
20 48513 1 1 18 LEU HB2 H -1.873 5.571 2.735 1.00 . A A . 18 LEU HB2 1 1
20 48514 1 1 18 LEU HB3 H -0.931 5.373 4.196 1.00 . A A . 18 LEU HB3 1 1
20 48515 1 1 18 LEU HD11 H -1.977 1.986 2.767 1.00 . A A . 18 LEU HD11 1 1
20 48516 1 1 18 LEU HD12 H -0.572 3.045 2.891 1.00 . A A . 18 LEU HD12 1 1
20 48517 1 1 18 LEU HD13 H -1.882 3.444 1.780 1.00 . A A . 18 LEU HD13 1 1
20 48518 1 1 18 LEU HD21 H -2.171 2.134 5.174 1.00 . A A . 18 LEU HD21 1 1
20 48519 1 1 18 LEU HD22 H -2.634 3.646 5.955 1.00 . A A . 18 LEU HD22 1 1
20 48520 1 1 18 LEU HD23 H -0.968 3.395 5.437 1.00 . A A . 18 LEU HD23 1 1
20 48521 1 1 18 LEU HG H -3.399 3.723 3.687 1.00 . A A . 18 LEU HG 1 1
20 48522 1 1 18 LEU N N -4.223 6.149 4.018 1.00 . A A . 18 LEU N 1 1
20 48523 1 1 18 LEU O O -1.678 8.241 5.263 1.00 . A A . 18 LEU O 1 1
20 48524 1 1 19 PHE C C -2.996 10.728 3.404 1.00 . A A . 19 PHE C 1 1
20 48525 1 1 19 PHE CA C -2.037 9.661 2.861 1.00 . A A . 19 PHE CA 1 1
20 48526 1 1 19 PHE CB C -1.846 9.881 1.345 1.00 . A A . 19 PHE CB 1 1
20 48527 1 1 19 PHE CD1 C -1.722 7.613 0.253 1.00 . A A . 19 PHE CD1 1 1
20 48528 1 1 19 PHE CD2 C 0.250 8.950 0.307 1.00 . A A . 19 PHE CD2 1 1
20 48529 1 1 19 PHE CE1 C -1.034 6.617 -0.413 1.00 . A A . 19 PHE CE1 1 1
20 48530 1 1 19 PHE CE2 C 0.944 7.955 -0.358 1.00 . A A . 19 PHE CE2 1 1
20 48531 1 1 19 PHE CG C -1.089 8.790 0.623 1.00 . A A . 19 PHE CG 1 1
20 48532 1 1 19 PHE CZ C 0.301 6.788 -0.718 1.00 . A A . 19 PHE CZ 1 1
20 48533 1 1 19 PHE H H -3.023 7.812 2.476 1.00 . A A . 19 PHE H 1 1
20 48534 1 1 19 PHE HA H -1.081 9.780 3.351 1.00 . A A . 19 PHE HA 1 1
20 48535 1 1 19 PHE HB2 H -2.815 9.969 0.879 1.00 . A A . 19 PHE HB2 1 1
20 48536 1 1 19 PHE HB3 H -1.301 10.808 1.199 1.00 . A A . 19 PHE HB3 1 1
20 48537 1 1 19 PHE HD1 H -2.766 7.476 0.493 1.00 . A A . 19 PHE HD1 1 1
20 48538 1 1 19 PHE HD2 H 0.753 9.862 0.586 1.00 . A A . 19 PHE HD2 1 1
20 48539 1 1 19 PHE HE1 H -1.540 5.706 -0.694 1.00 . A A . 19 PHE HE1 1 1
20 48540 1 1 19 PHE HE2 H 1.989 8.090 -0.594 1.00 . A A . 19 PHE HE2 1 1
20 48541 1 1 19 PHE HZ H 0.841 6.011 -1.238 1.00 . A A . 19 PHE HZ 1 1
20 48542 1 1 19 PHE N N -2.519 8.298 3.159 1.00 . A A . 19 PHE N 1 1
20 48543 1 1 19 PHE O O -2.584 11.865 3.649 1.00 . A A . 19 PHE O 1 1
20 48544 1 1 20 ASP C C -5.337 11.293 5.620 1.00 . A A . 20 ASP C 1 1
20 48545 1 1 20 ASP CA C -5.300 11.266 4.094 1.00 . A A . 20 ASP CA 1 1
20 48546 1 1 20 ASP CB C -6.679 10.873 3.559 1.00 . A A . 20 ASP CB 1 1
20 48547 1 1 20 ASP CG C -6.880 11.280 2.113 1.00 . A A . 20 ASP CG 1 1
20 48548 1 1 20 ASP H H -4.524 9.426 3.379 1.00 . A A . 20 ASP H 1 1
20 48549 1 1 20 ASP HA H -5.060 12.256 3.739 1.00 . A A . 20 ASP HA 1 1
20 48550 1 1 20 ASP HB2 H -6.794 9.802 3.630 1.00 . A A . 20 ASP HB2 1 1
20 48551 1 1 20 ASP HB3 H -7.439 11.353 4.158 1.00 . A A . 20 ASP HB3 1 1
20 48552 1 1 20 ASP N N -4.271 10.349 3.589 1.00 . A A . 20 ASP N 1 1
20 48553 1 1 20 ASP O O -5.465 10.249 6.268 1.00 . A A . 20 ASP O 1 1
20 48554 1 1 20 ASP OD1 O -6.190 10.720 1.236 1.00 . A A . 20 ASP OD1 1 1
20 48555 1 1 20 ASP OD2 O -7.724 12.164 1.858 1.00 . A A . 20 ASP OD2 1 1
20 48556 1 1 21 LYS C C -6.671 12.652 8.189 1.00 . A A . 21 LYS C 1 1
20 48557 1 1 21 LYS CA C -5.244 12.711 7.635 1.00 . A A . 21 LYS CA 1 1
20 48558 1 1 21 LYS CB C -4.550 14.040 8.023 1.00 . A A . 21 LYS CB 1 1
20 48559 1 1 21 LYS CD C -4.252 16.519 7.669 1.00 . A A . 21 LYS CD 1 1
20 48560 1 1 21 LYS CE C -4.704 17.742 6.887 1.00 . A A . 21 LYS CE 1 1
20 48561 1 1 21 LYS CG C -5.015 15.274 7.245 1.00 . A A . 21 LYS CG 1 1
20 48562 1 1 21 LYS H H -5.103 13.282 5.596 1.00 . A A . 21 LYS H 1 1
20 48563 1 1 21 LYS HA H -4.698 11.906 8.077 1.00 . A A . 21 LYS HA 1 1
20 48564 1 1 21 LYS HB2 H -4.728 14.225 9.072 1.00 . A A . 21 LYS HB2 1 1
20 48565 1 1 21 LYS HB3 H -3.487 13.928 7.868 1.00 . A A . 21 LYS HB3 1 1
20 48566 1 1 21 LYS HD2 H -4.423 16.694 8.721 1.00 . A A . 21 LYS HD2 1 1
20 48567 1 1 21 LYS HD3 H -3.198 16.360 7.495 1.00 . A A . 21 LYS HD3 1 1
20 48568 1 1 21 LYS HE2 H -4.539 17.561 5.835 1.00 . A A . 21 LYS HE2 1 1
20 48569 1 1 21 LYS HE3 H -5.758 17.897 7.064 1.00 . A A . 21 LYS HE3 1 1
20 48570 1 1 21 LYS HG2 H -4.851 15.106 6.191 1.00 . A A . 21 LYS HG2 1 1
20 48571 1 1 21 LYS HG3 H -6.068 15.427 7.429 1.00 . A A . 21 LYS HG3 1 1
20 48572 1 1 21 LYS HZ1 H -2.940 18.837 7.118 1.00 . A A . 21 LYS HZ1 1 1
20 48573 1 1 21 LYS HZ2 H -4.106 19.158 8.301 1.00 . A A . 21 LYS HZ2 1 1
20 48574 1 1 21 LYS HZ3 H -4.291 19.784 6.741 1.00 . A A . 21 LYS HZ3 1 1
20 48575 1 1 21 LYS N N -5.215 12.503 6.180 1.00 . A A . 21 LYS N 1 1
20 48576 1 1 21 LYS NZ N -3.958 18.966 7.290 1.00 . A A . 21 LYS NZ 1 1
20 48577 1 1 21 LYS O O -6.934 11.957 9.176 1.00 . A A . 21 LYS O 1 1
20 48578 1 1 22 ASP C C -9.919 13.058 6.798 1.00 . A A . 22 ASP C 1 1
20 48579 1 1 22 ASP CA C -8.971 13.450 7.949 1.00 . A A . 22 ASP CA 1 1
20 48580 1 1 22 ASP CB C -9.249 14.871 8.457 1.00 . A A . 22 ASP CB 1 1
20 48581 1 1 22 ASP CG C -10.694 15.120 8.872 1.00 . A A . 22 ASP CG 1 1
20 48582 1 1 22 ASP H H -7.283 13.903 6.761 1.00 . A A . 22 ASP H 1 1
20 48583 1 1 22 ASP HA H -9.109 12.756 8.761 1.00 . A A . 22 ASP HA 1 1
20 48584 1 1 22 ASP HB2 H -8.621 15.057 9.316 1.00 . A A . 22 ASP HB2 1 1
20 48585 1 1 22 ASP HB3 H -8.983 15.564 7.678 1.00 . A A . 22 ASP HB3 1 1
20 48586 1 1 22 ASP N N -7.572 13.386 7.541 1.00 . A A . 22 ASP N 1 1
20 48587 1 1 22 ASP O O -11.114 12.847 7.026 1.00 . A A . 22 ASP O 1 1
20 48588 1 1 22 ASP OD1 O -11.496 15.533 8.009 1.00 . A A . 22 ASP OD1 1 1
20 48589 1 1 22 ASP OD2 O -11.017 14.903 10.059 1.00 . A A . 22 ASP OD2 1 1
20 48590 1 1 23 GLY C C -10.870 13.801 3.782 1.00 . A A . 23 GLY C 1 1
20 48591 1 1 23 GLY CA C -10.184 12.599 4.411 1.00 . A A . 23 GLY CA 1 1
20 48592 1 1 23 GLY H H -8.418 13.128 5.463 1.00 . A A . 23 GLY H 1 1
20 48593 1 1 23 GLY HA2 H -9.547 12.137 3.672 1.00 . A A . 23 GLY HA2 1 1
20 48594 1 1 23 GLY HA3 H -10.938 11.888 4.715 1.00 . A A . 23 GLY HA3 1 1
20 48595 1 1 23 GLY N N -9.377 12.957 5.574 1.00 . A A . 23 GLY N 1 1
20 48596 1 1 23 GLY O O -12.094 13.810 3.624 1.00 . A A . 23 GLY O 1 1
20 48597 1 1 24 ASP C C -10.814 15.892 1.299 1.00 . A A . 24 ASP C 1 1
20 48598 1 1 24 ASP CA C -10.575 16.048 2.812 1.00 . A A . 24 ASP CA 1 1
20 48599 1 1 24 ASP CB C -9.593 17.197 3.071 1.00 . A A . 24 ASP CB 1 1
20 48600 1 1 24 ASP CG C -10.269 18.557 3.093 1.00 . A A . 24 ASP CG 1 1
20 48601 1 1 24 ASP H H -9.105 14.727 3.591 1.00 . A A . 24 ASP H 1 1
20 48602 1 1 24 ASP HA H -11.516 16.285 3.285 1.00 . A A . 24 ASP HA 1 1
20 48603 1 1 24 ASP HB2 H -9.112 17.041 4.025 1.00 . A A . 24 ASP HB2 1 1
20 48604 1 1 24 ASP HB3 H -8.843 17.201 2.293 1.00 . A A . 24 ASP HB3 1 1
20 48605 1 1 24 ASP N N -10.068 14.812 3.426 1.00 . A A . 24 ASP N 1 1
20 48606 1 1 24 ASP O O -11.503 16.719 0.694 1.00 . A A . 24 ASP O 1 1
20 48607 1 1 24 ASP OD1 O -10.706 18.985 4.182 1.00 . A A . 24 ASP OD1 1 1
20 48608 1 1 24 ASP OD2 O -10.359 19.193 2.022 1.00 . A A . 24 ASP OD2 1 1
20 48609 1 1 25 GLY C C -9.150 14.876 -1.528 1.00 . A A . 25 GLY C 1 1
20 48610 1 1 25 GLY CA C -10.405 14.593 -0.728 1.00 . A A . 25 GLY CA 1 1
20 48611 1 1 25 GLY H H -9.708 14.217 1.241 1.00 . A A . 25 GLY H 1 1
20 48612 1 1 25 GLY HA2 H -10.694 13.565 -0.881 1.00 . A A . 25 GLY HA2 1 1
20 48613 1 1 25 GLY HA3 H -11.189 15.236 -1.096 1.00 . A A . 25 GLY HA3 1 1
20 48614 1 1 25 GLY N N -10.244 14.836 0.703 1.00 . A A . 25 GLY N 1 1
20 48615 1 1 25 GLY O O -9.052 14.482 -2.694 1.00 . A A . 25 GLY O 1 1
20 48616 1 1 26 THR C C -5.817 15.950 -0.499 1.00 . A A . 26 THR C 1 1
20 48617 1 1 26 THR CA C -6.933 15.922 -1.535 1.00 . A A . 26 THR CA 1 1
20 48618 1 1 26 THR CB C -7.027 17.297 -2.236 1.00 . A A . 26 THR CB 1 1
20 48619 1 1 26 THR CG2 C -6.687 17.173 -3.713 1.00 . A A . 26 THR CG2 1 1
20 48620 1 1 26 THR H H -8.346 15.830 0.032 1.00 . A A . 26 THR H 1 1
20 48621 1 1 26 THR HA H -6.700 15.174 -2.280 1.00 . A A . 26 THR HA 1 1
20 48622 1 1 26 THR HB H -6.325 17.963 -1.773 1.00 . A A . 26 THR HB 1 1
20 48623 1 1 26 THR HG1 H -8.433 18.257 -1.234 1.00 . A A . 26 THR HG1 1 1
20 48624 1 1 26 THR HG21 H -7.476 16.635 -4.218 1.00 . A A . 26 THR HG21 1 1
20 48625 1 1 26 THR HG22 H -5.758 16.634 -3.824 1.00 . A A . 26 THR HG22 1 1
20 48626 1 1 26 THR HG23 H -6.589 18.157 -4.145 1.00 . A A . 26 THR HG23 1 1
20 48627 1 1 26 THR N N -8.195 15.560 -0.897 1.00 . A A . 26 THR N 1 1
20 48628 1 1 26 THR O O -5.987 16.517 0.584 1.00 . A A . 26 THR O 1 1
20 48629 1 1 26 THR OG1 O -8.345 17.848 -2.098 1.00 . A A . 26 THR OG1 1 1
20 48630 1 1 27 ILE C C -2.306 15.996 -0.444 1.00 . A A . 27 ILE C 1 1
20 48631 1 1 27 ILE CA C -3.538 15.263 0.083 1.00 . A A . 27 ILE CA 1 1
20 48632 1 1 27 ILE CB C -3.158 13.798 0.456 1.00 . A A . 27 ILE CB 1 1
20 48633 1 1 27 ILE CD1 C -1.575 12.771 -1.268 1.00 . A A . 27 ILE CD1 1 1
20 48634 1 1 27 ILE CG1 C -3.003 12.890 -0.781 1.00 . A A . 27 ILE CG1 1 1
20 48635 1 1 27 ILE CG2 C -4.190 13.217 1.407 1.00 . A A . 27 ILE CG2 1 1
20 48636 1 1 27 ILE H H -4.603 14.929 -1.728 1.00 . A A . 27 ILE H 1 1
20 48637 1 1 27 ILE HA H -3.845 15.756 0.994 1.00 . A A . 27 ILE HA 1 1
20 48638 1 1 27 ILE HB H -2.215 13.829 0.982 1.00 . A A . 27 ILE HB 1 1
20 48639 1 1 27 ILE HD11 H -0.953 12.388 -0.473 1.00 . A A . 27 ILE HD11 1 1
20 48640 1 1 27 ILE HD12 H -1.215 13.743 -1.570 1.00 . A A . 27 ILE HD12 1 1
20 48641 1 1 27 ILE HD13 H -1.537 12.096 -2.111 1.00 . A A . 27 ILE HD13 1 1
20 48642 1 1 27 ILE HG12 H -3.353 11.898 -0.537 1.00 . A A . 27 ILE HG12 1 1
20 48643 1 1 27 ILE HG13 H -3.599 13.289 -1.589 1.00 . A A . 27 ILE HG13 1 1
20 48644 1 1 27 ILE HG21 H -5.147 13.159 0.909 1.00 . A A . 27 ILE HG21 1 1
20 48645 1 1 27 ILE HG22 H -4.275 13.852 2.276 1.00 . A A . 27 ILE HG22 1 1
20 48646 1 1 27 ILE HG23 H -3.883 12.228 1.712 1.00 . A A . 27 ILE HG23 1 1
20 48647 1 1 27 ILE N N -4.679 15.337 -0.839 1.00 . A A . 27 ILE N 1 1
20 48648 1 1 27 ILE O O -2.064 16.044 -1.654 1.00 . A A . 27 ILE O 1 1
20 48649 1 1 28 THR C C 0.858 16.349 -0.065 1.00 . A A . 28 THR C 1 1
20 48650 1 1 28 THR CA C -0.308 17.298 0.192 1.00 . A A . 28 THR CA 1 1
20 48651 1 1 28 THR CB C 0.049 18.314 1.325 1.00 . A A . 28 THR CB 1 1
20 48652 1 1 28 THR CG2 C 0.177 17.648 2.700 1.00 . A A . 28 THR CG2 1 1
20 48653 1 1 28 THR H H -1.812 16.473 1.434 1.00 . A A . 28 THR H 1 1
20 48654 1 1 28 THR HA H -0.466 17.859 -0.705 1.00 . A A . 28 THR HA 1 1
20 48655 1 1 28 THR HB H -0.747 19.045 1.379 1.00 . A A . 28 THR HB 1 1
20 48656 1 1 28 THR HG1 H 1.315 19.162 0.070 1.00 . A A . 28 THR HG1 1 1
20 48657 1 1 28 THR HG21 H 0.503 18.380 3.425 1.00 . A A . 28 THR HG21 1 1
20 48658 1 1 28 THR HG22 H 0.899 16.848 2.646 1.00 . A A . 28 THR HG22 1 1
20 48659 1 1 28 THR HG23 H -0.782 17.249 2.997 1.00 . A A . 28 THR HG23 1 1
20 48660 1 1 28 THR N N -1.540 16.561 0.496 1.00 . A A . 28 THR N 1 1
20 48661 1 1 28 THR O O 0.881 15.223 0.441 1.00 . A A . 28 THR O 1 1
20 48662 1 1 28 THR OG1 O 1.270 19.000 1.015 1.00 . A A . 28 THR OG1 1 1
20 48663 1 1 29 THR C C 3.824 15.707 0.085 1.00 . A A . 29 THR C 1 1
20 48664 1 1 29 THR CA C 3.034 16.065 -1.193 1.00 . A A . 29 THR CA 1 1
20 48665 1 1 29 THR CB C 3.938 16.830 -2.212 1.00 . A A . 29 THR CB 1 1
20 48666 1 1 29 THR CG2 C 4.383 18.204 -1.691 1.00 . A A . 29 THR CG2 1 1
20 48667 1 1 29 THR H H 1.714 17.725 -1.241 1.00 . A A . 29 THR H 1 1
20 48668 1 1 29 THR HA H 2.711 15.144 -1.662 1.00 . A A . 29 THR HA 1 1
20 48669 1 1 29 THR HB H 3.371 16.981 -3.117 1.00 . A A . 29 THR HB 1 1
20 48670 1 1 29 THR HG1 H 4.904 15.508 -3.310 1.00 . A A . 29 THR HG1 1 1
20 48671 1 1 29 THR HG21 H 4.444 18.901 -2.514 1.00 . A A . 29 THR HG21 1 1
20 48672 1 1 29 THR HG22 H 5.353 18.114 -1.224 1.00 . A A . 29 THR HG22 1 1
20 48673 1 1 29 THR HG23 H 3.667 18.563 -0.966 1.00 . A A . 29 THR HG23 1 1
20 48674 1 1 29 THR N N 1.821 16.828 -0.862 1.00 . A A . 29 THR N 1 1
20 48675 1 1 29 THR O O 4.718 14.858 0.063 1.00 . A A . 29 THR O 1 1
20 48676 1 1 29 THR OG1 O 5.091 16.046 -2.538 1.00 . A A . 29 THR OG1 1 1
20 48677 1 1 30 LYS C C 3.548 14.970 3.245 1.00 . A A . 30 LYS C 1 1
20 48678 1 1 30 LYS CA C 4.105 16.192 2.497 1.00 . A A . 30 LYS CA 1 1
20 48679 1 1 30 LYS CB C 3.943 17.446 3.363 1.00 . A A . 30 LYS CB 1 1
20 48680 1 1 30 LYS CD C 4.635 19.816 3.837 1.00 . A A . 30 LYS CD 1 1
20 48681 1 1 30 LYS CE C 5.522 20.975 3.411 1.00 . A A . 30 LYS CE 1 1
20 48682 1 1 30 LYS CG C 4.826 18.609 2.934 1.00 . A A . 30 LYS CG 1 1
20 48683 1 1 30 LYS H H 2.701 17.021 1.114 1.00 . A A . 30 LYS H 1 1
20 48684 1 1 30 LYS HA H 5.157 16.031 2.318 1.00 . A A . 30 LYS HA 1 1
20 48685 1 1 30 LYS HB2 H 2.914 17.770 3.318 1.00 . A A . 30 LYS HB2 1 1
20 48686 1 1 30 LYS HB3 H 4.187 17.196 4.385 1.00 . A A . 30 LYS HB3 1 1
20 48687 1 1 30 LYS HD2 H 3.603 20.130 3.790 1.00 . A A . 30 LYS HD2 1 1
20 48688 1 1 30 LYS HD3 H 4.883 19.538 4.851 1.00 . A A . 30 LYS HD3 1 1
20 48689 1 1 30 LYS HE2 H 6.553 20.656 3.452 1.00 . A A . 30 LYS HE2 1 1
20 48690 1 1 30 LYS HE3 H 5.270 21.250 2.398 1.00 . A A . 30 LYS HE3 1 1
20 48691 1 1 30 LYS HG2 H 5.859 18.299 2.977 1.00 . A A . 30 LYS HG2 1 1
20 48692 1 1 30 LYS HG3 H 4.573 18.885 1.920 1.00 . A A . 30 LYS HG3 1 1
20 48693 1 1 30 LYS HZ1 H 5.594 21.916 5.274 1.00 . A A . 30 LYS HZ1 1 1
20 48694 1 1 30 LYS HZ2 H 4.360 22.485 4.267 1.00 . A A . 30 LYS HZ2 1 1
20 48695 1 1 30 LYS HZ3 H 5.964 22.937 3.976 1.00 . A A . 30 LYS HZ3 1 1
20 48696 1 1 30 LYS N N 3.460 16.385 1.187 1.00 . A A . 30 LYS N 1 1
20 48697 1 1 30 LYS NZ N 5.348 22.161 4.294 1.00 . A A . 30 LYS NZ 1 1
20 48698 1 1 30 LYS O O 4.199 14.452 4.156 1.00 . A A . 30 LYS O 1 1
20 48699 1 1 31 GLU C C 2.336 12.048 2.986 1.00 . A A . 31 GLU C 1 1
20 48700 1 1 31 GLU CA C 1.693 13.350 3.466 1.00 . A A . 31 GLU CA 1 1
20 48701 1 1 31 GLU CB C 0.192 13.342 3.156 1.00 . A A . 31 GLU CB 1 1
20 48702 1 1 31 GLU CD C -0.898 13.867 5.392 1.00 . A A . 31 GLU CD 1 1
20 48703 1 1 31 GLU CG C -0.620 14.342 3.975 1.00 . A A . 31 GLU CG 1 1
20 48704 1 1 31 GLU H H 1.879 14.977 2.132 1.00 . A A . 31 GLU H 1 1
20 48705 1 1 31 GLU HA H 1.829 13.427 4.534 1.00 . A A . 31 GLU HA 1 1
20 48706 1 1 31 GLU HB2 H 0.055 13.572 2.110 1.00 . A A . 31 GLU HB2 1 1
20 48707 1 1 31 GLU HB3 H -0.194 12.352 3.351 1.00 . A A . 31 GLU HB3 1 1
20 48708 1 1 31 GLU HG2 H -0.072 15.270 4.028 1.00 . A A . 31 GLU HG2 1 1
20 48709 1 1 31 GLU HG3 H -1.564 14.511 3.478 1.00 . A A . 31 GLU HG3 1 1
20 48710 1 1 31 GLU N N 2.342 14.517 2.853 1.00 . A A . 31 GLU N 1 1
20 48711 1 1 31 GLU O O 2.259 11.023 3.663 1.00 . A A . 31 GLU O 1 1
20 48712 1 1 31 GLU OE1 O 0.037 13.892 6.220 1.00 . A A . 31 GLU OE1 1 1
20 48713 1 1 31 GLU OE2 O -2.049 13.470 5.671 1.00 . A A . 31 GLU OE2 1 1
20 48714 1 1 32 LEU C C 4.750 10.442 2.135 1.00 . A A . 32 LEU C 1 1
20 48715 1 1 32 LEU CA C 3.653 10.952 1.199 1.00 . A A . 32 LEU CA 1 1
20 48716 1 1 32 LEU CB C 4.292 11.347 -0.130 1.00 . A A . 32 LEU CB 1 1
20 48717 1 1 32 LEU CD1 C 4.088 12.816 -2.151 1.00 . A A . 32 LEU CD1 1 1
20 48718 1 1 32 LEU CD2 C 2.684 10.760 -1.992 1.00 . A A . 32 LEU CD2 1 1
20 48719 1 1 32 LEU CG C 3.340 11.892 -1.208 1.00 . A A . 32 LEU CG 1 1
20 48720 1 1 32 LEU H H 2.887 12.930 1.277 1.00 . A A . 32 LEU H 1 1
20 48721 1 1 32 LEU HA H 2.939 10.163 1.030 1.00 . A A . 32 LEU HA 1 1
20 48722 1 1 32 LEU HB2 H 5.036 12.101 0.080 1.00 . A A . 32 LEU HB2 1 1
20 48723 1 1 32 LEU HB3 H 4.793 10.478 -0.525 1.00 . A A . 32 LEU HB3 1 1
20 48724 1 1 32 LEU HD11 H 3.412 13.183 -2.908 1.00 . A A . 32 LEU HD11 1 1
20 48725 1 1 32 LEU HD12 H 4.894 12.274 -2.621 1.00 . A A . 32 LEU HD12 1 1
20 48726 1 1 32 LEU HD13 H 4.492 13.649 -1.594 1.00 . A A . 32 LEU HD13 1 1
20 48727 1 1 32 LEU HD21 H 2.002 10.227 -1.349 1.00 . A A . 32 LEU HD21 1 1
20 48728 1 1 32 LEU HD22 H 3.444 10.083 -2.352 1.00 . A A . 32 LEU HD22 1 1
20 48729 1 1 32 LEU HD23 H 2.142 11.171 -2.830 1.00 . A A . 32 LEU HD23 1 1
20 48730 1 1 32 LEU HG H 2.558 12.466 -0.730 1.00 . A A . 32 LEU HG 1 1
20 48731 1 1 32 LEU N N 2.943 12.100 1.791 1.00 . A A . 32 LEU N 1 1
20 48732 1 1 32 LEU O O 4.942 9.236 2.270 1.00 . A A . 32 LEU O 1 1
20 48733 1 1 33 GLY C C 6.006 10.367 4.965 1.00 . A A . 33 GLY C 1 1
20 48734 1 1 33 GLY CA C 6.520 11.058 3.740 1.00 . A A . 33 GLY CA 1 1
20 48735 1 1 33 GLY H H 5.246 12.334 2.610 1.00 . A A . 33 GLY H 1 1
20 48736 1 1 33 GLY HA2 H 7.194 10.389 3.274 1.00 . A A . 33 GLY HA2 1 1
20 48737 1 1 33 GLY HA3 H 7.038 11.958 4.028 1.00 . A A . 33 GLY HA3 1 1
20 48738 1 1 33 GLY N N 5.456 11.390 2.784 1.00 . A A . 33 GLY N 1 1
20 48739 1 1 33 GLY O O 6.750 9.732 5.704 1.00 . A A . 33 GLY O 1 1
20 48740 1 1 34 THR C C 3.725 8.427 5.970 1.00 . A A . 34 THR C 1 1
20 48741 1 1 34 THR CA C 3.995 9.918 6.256 1.00 . A A . 34 THR CA 1 1
20 48742 1 1 34 THR CB C 2.674 10.683 6.496 1.00 . A A . 34 THR CB 1 1
20 48743 1 1 34 THR CG2 C 1.896 10.157 7.703 1.00 . A A . 34 THR CG2 1 1
20 48744 1 1 34 THR H H 4.238 11.030 4.481 1.00 . A A . 34 THR H 1 1
20 48745 1 1 34 THR HA H 4.610 10.006 7.128 1.00 . A A . 34 THR HA 1 1
20 48746 1 1 34 THR HB H 2.070 10.574 5.608 1.00 . A A . 34 THR HB 1 1
20 48747 1 1 34 THR HG1 H 3.824 12.279 6.339 1.00 . A A . 34 THR HG1 1 1
20 48748 1 1 34 THR HG21 H 1.656 9.115 7.551 1.00 . A A . 34 THR HG21 1 1
20 48749 1 1 34 THR HG22 H 0.983 10.724 7.817 1.00 . A A . 34 THR HG22 1 1
20 48750 1 1 34 THR HG23 H 2.498 10.262 8.593 1.00 . A A . 34 THR HG23 1 1
20 48751 1 1 34 THR N N 4.720 10.514 5.148 1.00 . A A . 34 THR N 1 1
20 48752 1 1 34 THR O O 3.824 7.586 6.868 1.00 . A A . 34 THR O 1 1
20 48753 1 1 34 THR OG1 O 2.954 12.075 6.690 1.00 . A A . 34 THR OG1 1 1
20 48754 1 1 35 VAL C C 4.451 6.077 3.854 1.00 . A A . 35 VAL C 1 1
20 48755 1 1 35 VAL CA C 3.127 6.751 4.253 1.00 . A A . 35 VAL CA 1 1
20 48756 1 1 35 VAL CB C 2.126 6.702 3.058 1.00 . A A . 35 VAL CB 1 1
20 48757 1 1 35 VAL CG1 C 1.646 5.276 2.788 1.00 . A A . 35 VAL CG1 1 1
20 48758 1 1 35 VAL CG2 C 0.929 7.612 3.306 1.00 . A A . 35 VAL CG2 1 1
20 48759 1 1 35 VAL H H 3.305 8.858 4.056 1.00 . A A . 35 VAL H 1 1
20 48760 1 1 35 VAL HA H 2.697 6.207 5.082 1.00 . A A . 35 VAL HA 1 1
20 48761 1 1 35 VAL HB H 2.638 7.054 2.175 1.00 . A A . 35 VAL HB 1 1
20 48762 1 1 35 VAL HG11 H 0.858 5.295 2.049 1.00 . A A . 35 VAL HG11 1 1
20 48763 1 1 35 VAL HG12 H 1.271 4.843 3.703 1.00 . A A . 35 VAL HG12 1 1
20 48764 1 1 35 VAL HG13 H 2.470 4.682 2.421 1.00 . A A . 35 VAL HG13 1 1
20 48765 1 1 35 VAL HG21 H 1.271 8.628 3.439 1.00 . A A . 35 VAL HG21 1 1
20 48766 1 1 35 VAL HG22 H 0.408 7.288 4.194 1.00 . A A . 35 VAL HG22 1 1
20 48767 1 1 35 VAL HG23 H 0.260 7.565 2.459 1.00 . A A . 35 VAL HG23 1 1
20 48768 1 1 35 VAL N N 3.385 8.129 4.706 1.00 . A A . 35 VAL N 1 1
20 48769 1 1 35 VAL O O 4.571 4.853 3.909 1.00 . A A . 35 VAL O 1 1
20 48770 1 1 36 MET C C 7.608 6.162 4.283 1.00 . A A . 36 MET C 1 1
20 48771 1 1 36 MET CA C 6.767 6.447 3.055 1.00 . A A . 36 MET CA 1 1
20 48772 1 1 36 MET CB C 7.434 7.479 2.144 1.00 . A A . 36 MET CB 1 1
20 48773 1 1 36 MET CE C 6.560 6.362 -1.784 1.00 . A A . 36 MET CE 1 1
20 48774 1 1 36 MET CG C 6.889 7.496 0.723 1.00 . A A . 36 MET CG 1 1
20 48775 1 1 36 MET H H 5.237 7.866 3.416 1.00 . A A . 36 MET H 1 1
20 48776 1 1 36 MET HA H 6.671 5.518 2.523 1.00 . A A . 36 MET HA 1 1
20 48777 1 1 36 MET HB2 H 7.298 8.457 2.569 1.00 . A A . 36 MET HB2 1 1
20 48778 1 1 36 MET HB3 H 8.486 7.261 2.096 1.00 . A A . 36 MET HB3 1 1
20 48779 1 1 36 MET HE1 H 6.728 5.534 -2.456 1.00 . A A . 36 MET HE1 1 1
20 48780 1 1 36 MET HE2 H 7.054 7.242 -2.166 1.00 . A A . 36 MET HE2 1 1
20 48781 1 1 36 MET HE3 H 5.499 6.551 -1.704 1.00 . A A . 36 MET HE3 1 1
20 48782 1 1 36 MET HG2 H 5.821 7.649 0.763 1.00 . A A . 36 MET HG2 1 1
20 48783 1 1 36 MET HG3 H 7.348 8.313 0.186 1.00 . A A . 36 MET HG3 1 1
20 48784 1 1 36 MET N N 5.428 6.906 3.449 1.00 . A A . 36 MET N 1 1
20 48785 1 1 36 MET O O 8.297 5.139 4.331 1.00 . A A . 36 MET O 1 1
20 48786 1 1 36 MET SD S 7.218 5.962 -0.167 1.00 . A A . 36 MET SD 1 1
20 48787 1 1 37 ARG C C 7.710 5.554 7.254 1.00 . A A . 37 ARG C 1 1
20 48788 1 1 37 ARG CA C 8.283 6.798 6.547 1.00 . A A . 37 ARG CA 1 1
20 48789 1 1 37 ARG CB C 8.237 8.005 7.486 1.00 . A A . 37 ARG CB 1 1
20 48790 1 1 37 ARG CD C 9.196 10.251 8.118 1.00 . A A . 37 ARG CD 1 1
20 48791 1 1 37 ARG CG C 9.299 9.053 7.183 1.00 . A A . 37 ARG CG 1 1
20 48792 1 1 37 ARG CZ C 9.685 10.813 10.495 1.00 . A A . 37 ARG CZ 1 1
20 48793 1 1 37 ARG H H 7.054 7.912 5.155 1.00 . A A . 37 ARG H 1 1
20 48794 1 1 37 ARG HA H 9.314 6.587 6.289 1.00 . A A . 37 ARG HA 1 1
20 48795 1 1 37 ARG HB2 H 7.267 8.472 7.406 1.00 . A A . 37 ARG HB2 1 1
20 48796 1 1 37 ARG HB3 H 8.380 7.662 8.501 1.00 . A A . 37 ARG HB3 1 1
20 48797 1 1 37 ARG HD2 H 9.789 11.058 7.713 1.00 . A A . 37 ARG HD2 1 1
20 48798 1 1 37 ARG HD3 H 8.162 10.559 8.173 1.00 . A A . 37 ARG HD3 1 1
20 48799 1 1 37 ARG HE H 10.008 9.036 9.633 1.00 . A A . 37 ARG HE 1 1
20 48800 1 1 37 ARG HG2 H 10.275 8.605 7.298 1.00 . A A . 37 ARG HG2 1 1
20 48801 1 1 37 ARG HG3 H 9.175 9.391 6.164 1.00 . A A . 37 ARG HG3 1 1
20 48802 1 1 37 ARG HH11 H 8.901 12.365 9.454 1.00 . A A . 37 ARG HH11 1 1
20 48803 1 1 37 ARG HH12 H 9.263 12.694 11.116 1.00 . A A . 37 ARG HH12 1 1
20 48804 1 1 37 ARG HH21 H 10.473 9.491 11.805 1.00 . A A . 37 ARG HH21 1 1
20 48805 1 1 37 ARG HH22 H 10.151 11.069 12.444 1.00 . A A . 37 ARG HH22 1 1
20 48806 1 1 37 ARG N N 7.557 7.054 5.284 1.00 . A A . 37 ARG N 1 1
20 48807 1 1 37 ARG NE N 9.674 9.944 9.473 1.00 . A A . 37 ARG NE 1 1
20 48808 1 1 37 ARG NH1 N 9.246 12.061 10.342 1.00 . A A . 37 ARG NH1 1 1
20 48809 1 1 37 ARG NH2 N 10.140 10.426 11.678 1.00 . A A . 37 ARG NH2 1 1
20 48810 1 1 37 ARG O O 8.368 4.958 8.111 1.00 . A A . 37 ARG O 1 1
20 48811 1 1 38 SER C C 6.044 2.801 6.535 1.00 . A A . 38 SER C 1 1
20 48812 1 1 38 SER CA C 5.787 4.000 7.425 1.00 . A A . 38 SER CA 1 1
20 48813 1 1 38 SER CB C 4.284 4.255 7.570 1.00 . A A . 38 SER CB 1 1
20 48814 1 1 38 SER H H 6.028 5.692 6.152 1.00 . A A . 38 SER H 1 1
20 48815 1 1 38 SER HA H 6.216 3.782 8.388 1.00 . A A . 38 SER HA 1 1
20 48816 1 1 38 SER HB2 H 4.129 5.190 8.088 1.00 . A A . 38 SER HB2 1 1
20 48817 1 1 38 SER HB3 H 3.836 4.310 6.589 1.00 . A A . 38 SER HB3 1 1
20 48818 1 1 38 SER HG H 4.131 2.396 8.170 1.00 . A A . 38 SER HG 1 1
20 48819 1 1 38 SER N N 6.471 5.181 6.873 1.00 . A A . 38 SER N 1 1
20 48820 1 1 38 SER O O 6.122 1.664 7.010 1.00 . A A . 38 SER O 1 1
20 48821 1 1 38 SER OG O 3.653 3.218 8.303 1.00 . A A . 38 SER OG 1 1
20 48822 1 1 39 LEU C C 7.941 1.622 4.438 1.00 . A A . 39 LEU C 1 1
20 48823 1 1 39 LEU CA C 6.492 2.059 4.240 1.00 . A A . 39 LEU CA 1 1
20 48824 1 1 39 LEU CB C 6.312 2.633 2.833 1.00 . A A . 39 LEU CB 1 1
20 48825 1 1 39 LEU CD1 C 4.163 1.991 1.712 1.00 . A A . 39 LEU CD1 1 1
20 48826 1 1 39 LEU CD2 C 6.325 1.856 0.456 1.00 . A A . 39 LEU CD2 1 1
20 48827 1 1 39 LEU CG C 5.655 1.704 1.813 1.00 . A A . 39 LEU CG 1 1
20 48828 1 1 39 LEU H H 6.051 4.002 4.935 1.00 . A A . 39 LEU H 1 1
20 48829 1 1 39 LEU HA H 5.832 1.216 4.383 1.00 . A A . 39 LEU HA 1 1
20 48830 1 1 39 LEU HB2 H 5.709 3.524 2.912 1.00 . A A . 39 LEU HB2 1 1
20 48831 1 1 39 LEU HB3 H 7.285 2.912 2.456 1.00 . A A . 39 LEU HB3 1 1
20 48832 1 1 39 LEU HD11 H 3.685 1.747 2.649 1.00 . A A . 39 LEU HD11 1 1
20 48833 1 1 39 LEU HD12 H 3.734 1.394 0.924 1.00 . A A . 39 LEU HD12 1 1
20 48834 1 1 39 LEU HD13 H 4.010 3.037 1.491 1.00 . A A . 39 LEU HD13 1 1
20 48835 1 1 39 LEU HD21 H 5.753 1.327 -0.291 1.00 . A A . 39 LEU HD21 1 1
20 48836 1 1 39 LEU HD22 H 7.324 1.446 0.500 1.00 . A A . 39 LEU HD22 1 1
20 48837 1 1 39 LEU HD23 H 6.377 2.902 0.195 1.00 . A A . 39 LEU HD23 1 1
20 48838 1 1 39 LEU HG H 5.778 0.682 2.137 1.00 . A A . 39 LEU HG 1 1
20 48839 1 1 39 LEU N N 6.174 3.077 5.233 1.00 . A A . 39 LEU N 1 1
20 48840 1 1 39 LEU O O 8.346 0.535 4.015 1.00 . A A . 39 LEU O 1 1
20 48841 1 1 40 GLY C C 10.992 2.998 4.419 1.00 . A A . 40 GLY C 1 1
20 48842 1 1 40 GLY CA C 10.095 2.261 5.385 1.00 . A A . 40 GLY CA 1 1
20 48843 1 1 40 GLY H H 8.314 3.371 5.368 1.00 . A A . 40 GLY H 1 1
20 48844 1 1 40 GLY HA2 H 10.309 2.598 6.390 1.00 . A A . 40 GLY HA2 1 1
20 48845 1 1 40 GLY HA3 H 10.276 1.215 5.324 1.00 . A A . 40 GLY HA3 1 1
20 48846 1 1 40 GLY N N 8.706 2.510 5.098 1.00 . A A . 40 GLY N 1 1
20 48847 1 1 40 GLY O O 12.137 3.322 4.750 1.00 . A A . 40 GLY O 1 1
20 48848 1 1 41 GLN C C 10.750 5.455 2.250 1.00 . A A . 41 GLN C 1 1
20 48849 1 1 41 GLN CA C 11.186 4.010 2.202 1.00 . A A . 41 GLN CA 1 1
20 48850 1 1 41 GLN CB C 10.953 3.422 0.809 1.00 . A A . 41 GLN CB 1 1
20 48851 1 1 41 GLN CD C 11.683 1.741 -0.927 1.00 . A A . 41 GLN CD 1 1
20 48852 1 1 41 GLN CG C 11.957 2.349 0.434 1.00 . A A . 41 GLN CG 1 1
20 48853 1 1 41 GLN H H 9.558 2.939 3.012 1.00 . A A . 41 GLN H 1 1
20 48854 1 1 41 GLN HA H 12.220 3.963 2.441 1.00 . A A . 41 GLN HA 1 1
20 48855 1 1 41 GLN HB2 H 9.964 2.989 0.774 1.00 . A A . 41 GLN HB2 1 1
20 48856 1 1 41 GLN HB3 H 11.016 4.216 0.080 1.00 . A A . 41 GLN HB3 1 1
20 48857 1 1 41 GLN HE21 H 12.842 3.104 -1.796 1.00 . A A . 41 GLN HE21 1 1
20 48858 1 1 41 GLN HE22 H 12.112 1.953 -2.857 1.00 . A A . 41 GLN HE22 1 1
20 48859 1 1 41 GLN HG2 H 12.943 2.790 0.424 1.00 . A A . 41 GLN HG2 1 1
20 48860 1 1 41 GLN HG3 H 11.922 1.567 1.177 1.00 . A A . 41 GLN HG3 1 1
20 48861 1 1 41 GLN N N 10.461 3.261 3.214 1.00 . A A . 41 GLN N 1 1
20 48862 1 1 41 GLN NE2 N 12.272 2.325 -1.965 1.00 . A A . 41 GLN NE2 1 1
20 48863 1 1 41 GLN O O 9.565 5.742 2.144 1.00 . A A . 41 GLN O 1 1
20 48864 1 1 41 GLN OE1 O 10.952 0.758 -1.046 1.00 . A A . 41 GLN OE1 1 1
20 48865 1 1 42 ASN C C 12.284 8.610 1.505 1.00 . A A . 42 ASN C 1 1
20 48866 1 1 42 ASN CA C 11.425 7.781 2.485 1.00 . A A . 42 ASN CA 1 1
20 48867 1 1 42 ASN CB C 11.561 8.217 3.973 1.00 . A A . 42 ASN CB 1 1
20 48868 1 1 42 ASN CG C 12.281 9.541 4.204 1.00 . A A . 42 ASN CG 1 1
20 48869 1 1 42 ASN H H 12.653 6.061 2.407 1.00 . A A . 42 ASN H 1 1
20 48870 1 1 42 ASN HA H 10.399 7.902 2.197 1.00 . A A . 42 ASN HA 1 1
20 48871 1 1 42 ASN HB2 H 10.570 8.309 4.394 1.00 . A A . 42 ASN HB2 1 1
20 48872 1 1 42 ASN HB3 H 12.087 7.439 4.512 1.00 . A A . 42 ASN HB3 1 1
20 48873 1 1 42 ASN HD21 H 14.025 8.598 4.343 1.00 . A A . 42 ASN HD21 1 1
20 48874 1 1 42 ASN HD22 H 14.084 10.315 4.525 1.00 . A A . 42 ASN HD22 1 1
20 48875 1 1 42 ASN N N 11.720 6.360 2.381 1.00 . A A . 42 ASN N 1 1
20 48876 1 1 42 ASN ND2 N 13.596 9.478 4.374 1.00 . A A . 42 ASN ND2 1 1
20 48877 1 1 42 ASN O O 13.500 8.732 1.692 1.00 . A A . 42 ASN O 1 1
20 48878 1 1 42 ASN OD1 O 11.658 10.604 4.228 1.00 . A A . 42 ASN OD1 1 1
20 48879 1 1 43 PRO C C 12.777 11.374 -0.028 1.00 . A A . 43 PRO C 1 1
20 48880 1 1 43 PRO CA C 12.357 10.004 -0.581 1.00 . A A . 43 PRO CA 1 1
20 48881 1 1 43 PRO CB C 11.320 10.192 -1.705 1.00 . A A . 43 PRO CB 1 1
20 48882 1 1 43 PRO CD C 10.225 9.005 0.062 1.00 . A A . 43 PRO CD 1 1
20 48883 1 1 43 PRO CG C 10.212 9.238 -1.420 1.00 . A A . 43 PRO CG 1 1
20 48884 1 1 43 PRO HA H 13.228 9.497 -0.972 1.00 . A A . 43 PRO HA 1 1
20 48885 1 1 43 PRO HB2 H 10.957 11.213 -1.696 1.00 . A A . 43 PRO HB2 1 1
20 48886 1 1 43 PRO HB3 H 11.765 9.967 -2.662 1.00 . A A . 43 PRO HB3 1 1
20 48887 1 1 43 PRO HD2 H 9.607 9.733 0.572 1.00 . A A . 43 PRO HD2 1 1
20 48888 1 1 43 PRO HD3 H 9.886 8.004 0.279 1.00 . A A . 43 PRO HD3 1 1
20 48889 1 1 43 PRO HG2 H 9.268 9.669 -1.726 1.00 . A A . 43 PRO HG2 1 1
20 48890 1 1 43 PRO HG3 H 10.385 8.307 -1.939 1.00 . A A . 43 PRO HG3 1 1
20 48891 1 1 43 PRO N N 11.655 9.170 0.421 1.00 . A A . 43 PRO N 1 1
20 48892 1 1 43 PRO O O 12.437 11.723 1.106 1.00 . A A . 43 PRO O 1 1
20 48893 1 1 44 THR C C 12.834 14.498 -0.523 1.00 . A A . 44 THR C 1 1
20 48894 1 1 44 THR CA C 13.994 13.482 -0.476 1.00 . A A . 44 THR CA 1 1
20 48895 1 1 44 THR CB C 15.141 13.942 -1.421 1.00 . A A . 44 THR CB 1 1
20 48896 1 1 44 THR CG2 C 16.145 14.833 -0.695 1.00 . A A . 44 THR CG2 1 1
20 48897 1 1 44 THR H H 13.754 11.790 -1.732 1.00 . A A . 44 THR H 1 1
20 48898 1 1 44 THR HA H 14.378 13.434 0.533 1.00 . A A . 44 THR HA 1 1
20 48899 1 1 44 THR HB H 14.709 14.502 -2.236 1.00 . A A . 44 THR HB 1 1
20 48900 1 1 44 THR HG1 H 15.561 12.661 -2.865 1.00 . A A . 44 THR HG1 1 1
20 48901 1 1 44 THR HG21 H 15.691 15.787 -0.476 1.00 . A A . 44 THR HG21 1 1
20 48902 1 1 44 THR HG22 H 17.010 14.984 -1.324 1.00 . A A . 44 THR HG22 1 1
20 48903 1 1 44 THR HG23 H 16.450 14.358 0.226 1.00 . A A . 44 THR HG23 1 1
20 48904 1 1 44 THR N N 13.519 12.140 -0.847 1.00 . A A . 44 THR N 1 1
20 48905 1 1 44 THR O O 11.712 14.139 -0.894 1.00 . A A . 44 THR O 1 1
20 48906 1 1 44 THR OG1 O 15.833 12.804 -1.955 1.00 . A A . 44 THR OG1 1 1
20 48907 1 1 45 GLU C C 11.432 17.019 -1.506 1.00 . A A . 45 GLU C 1 1
20 48908 1 1 45 GLU CA C 12.098 16.836 -0.133 1.00 . A A . 45 GLU CA 1 1
20 48909 1 1 45 GLU CB C 12.726 18.162 0.332 1.00 . A A . 45 GLU CB 1 1
20 48910 1 1 45 GLU CD C 14.355 17.492 2.162 1.00 . A A . 45 GLU CD 1 1
20 48911 1 1 45 GLU CG C 13.060 18.209 1.821 1.00 . A A . 45 GLU CG 1 1
20 48912 1 1 45 GLU H H 14.023 15.978 0.137 1.00 . A A . 45 GLU H 1 1
20 48913 1 1 45 GLU HA H 11.337 16.550 0.577 1.00 . A A . 45 GLU HA 1 1
20 48914 1 1 45 GLU HB2 H 13.638 18.326 -0.222 1.00 . A A . 45 GLU HB2 1 1
20 48915 1 1 45 GLU HB3 H 12.036 18.965 0.115 1.00 . A A . 45 GLU HB3 1 1
20 48916 1 1 45 GLU HG2 H 13.151 19.242 2.123 1.00 . A A . 45 GLU HG2 1 1
20 48917 1 1 45 GLU HG3 H 12.254 17.746 2.371 1.00 . A A . 45 GLU HG3 1 1
20 48918 1 1 45 GLU N N 13.112 15.762 -0.146 1.00 . A A . 45 GLU N 1 1
20 48919 1 1 45 GLU O O 10.205 17.053 -1.601 1.00 . A A . 45 GLU O 1 1
20 48920 1 1 45 GLU OE1 O 15.420 18.144 2.135 1.00 . A A . 45 GLU OE1 1 1
20 48921 1 1 45 GLU OE2 O 14.302 16.279 2.454 1.00 . A A . 45 GLU OE2 1 1
20 48922 1 1 46 ALA C C 11.420 15.985 -4.580 1.00 . A A . 46 ALA C 1 1
20 48923 1 1 46 ALA CA C 11.746 17.328 -3.925 1.00 . A A . 46 ALA CA 1 1
20 48924 1 1 46 ALA CB C 12.738 18.109 -4.772 1.00 . A A . 46 ALA CB 1 1
20 48925 1 1 46 ALA H H 13.217 17.187 -2.401 1.00 . A A . 46 ALA H 1 1
20 48926 1 1 46 ALA HA H 10.826 17.896 -3.872 1.00 . A A . 46 ALA HA 1 1
20 48927 1 1 46 ALA HB1 H 12.953 19.054 -4.295 1.00 . A A . 46 ALA HB1 1 1
20 48928 1 1 46 ALA HB2 H 12.315 18.288 -5.749 1.00 . A A . 46 ALA HB2 1 1
20 48929 1 1 46 ALA HB3 H 13.651 17.541 -4.874 1.00 . A A . 46 ALA HB3 1 1
20 48930 1 1 46 ALA N N 12.249 17.175 -2.554 1.00 . A A . 46 ALA N 1 1
20 48931 1 1 46 ALA O O 10.637 15.936 -5.533 1.00 . A A . 46 ALA O 1 1
20 48932 1 1 47 GLU C C 10.390 13.041 -4.329 1.00 . A A . 47 GLU C 1 1
20 48933 1 1 47 GLU CA C 11.796 13.548 -4.610 1.00 . A A . 47 GLU CA 1 1
20 48934 1 1 47 GLU CB C 12.851 12.569 -4.079 1.00 . A A . 47 GLU CB 1 1
20 48935 1 1 47 GLU CD C 14.235 10.491 -4.481 1.00 . A A . 47 GLU CD 1 1
20 48936 1 1 47 GLU CG C 13.195 11.440 -5.043 1.00 . A A . 47 GLU CG 1 1
20 48937 1 1 47 GLU H H 12.621 15.004 -3.298 1.00 . A A . 47 GLU H 1 1
20 48938 1 1 47 GLU HA H 11.888 13.630 -5.657 1.00 . A A . 47 GLU HA 1 1
20 48939 1 1 47 GLU HB2 H 13.757 13.118 -3.868 1.00 . A A . 47 GLU HB2 1 1
20 48940 1 1 47 GLU HB3 H 12.488 12.132 -3.162 1.00 . A A . 47 GLU HB3 1 1
20 48941 1 1 47 GLU HG2 H 12.297 10.880 -5.256 1.00 . A A . 47 GLU HG2 1 1
20 48942 1 1 47 GLU HG3 H 13.576 11.869 -5.958 1.00 . A A . 47 GLU HG3 1 1
20 48943 1 1 47 GLU N N 12.018 14.896 -4.063 1.00 . A A . 47 GLU N 1 1
20 48944 1 1 47 GLU O O 9.895 12.133 -5.000 1.00 . A A . 47 GLU O 1 1
20 48945 1 1 47 GLU OE1 O 13.846 9.516 -3.805 1.00 . A A . 47 GLU OE1 1 1
20 48946 1 1 47 GLU OE2 O 15.439 10.723 -4.718 1.00 . A A . 47 GLU OE2 1 1
20 48947 1 1 48 LEU C C 7.402 14.162 -3.744 1.00 . A A . 48 LEU C 1 1
20 48948 1 1 48 LEU CA C 8.404 13.326 -2.936 1.00 . A A . 48 LEU CA 1 1
20 48949 1 1 48 LEU CB C 8.181 13.477 -1.413 1.00 . A A . 48 LEU CB 1 1
20 48950 1 1 48 LEU CD1 C 7.532 15.824 -0.780 1.00 . A A . 48 LEU CD1 1 1
20 48951 1 1 48 LEU CD2 C 9.107 14.531 0.666 1.00 . A A . 48 LEU CD2 1 1
20 48952 1 1 48 LEU CG C 8.644 14.786 -0.761 1.00 . A A . 48 LEU CG 1 1
20 48953 1 1 48 LEU H H 10.267 14.350 -2.878 1.00 . A A . 48 LEU H 1 1
20 48954 1 1 48 LEU HA H 8.244 12.289 -3.197 1.00 . A A . 48 LEU HA 1 1
20 48955 1 1 48 LEU HB2 H 7.124 13.370 -1.222 1.00 . A A . 48 LEU HB2 1 1
20 48956 1 1 48 LEU HB3 H 8.694 12.662 -0.923 1.00 . A A . 48 LEU HB3 1 1
20 48957 1 1 48 LEU HD11 H 7.893 16.747 -0.352 1.00 . A A . 48 LEU HD11 1 1
20 48958 1 1 48 LEU HD12 H 6.693 15.462 -0.203 1.00 . A A . 48 LEU HD12 1 1
20 48959 1 1 48 LEU HD13 H 7.221 15.997 -1.801 1.00 . A A . 48 LEU HD13 1 1
20 48960 1 1 48 LEU HD21 H 8.316 14.045 1.219 1.00 . A A . 48 LEU HD21 1 1
20 48961 1 1 48 LEU HD22 H 9.351 15.470 1.138 1.00 . A A . 48 LEU HD22 1 1
20 48962 1 1 48 LEU HD23 H 9.980 13.896 0.653 1.00 . A A . 48 LEU HD23 1 1
20 48963 1 1 48 LEU HG H 9.480 15.183 -1.318 1.00 . A A . 48 LEU HG 1 1
20 48964 1 1 48 LEU N N 9.779 13.645 -3.333 1.00 . A A . 48 LEU N 1 1
20 48965 1 1 48 LEU O O 6.284 13.712 -4.006 1.00 . A A . 48 LEU O 1 1
20 48966 1 1 49 GLN C C 6.818 15.778 -6.385 1.00 . A A . 49 GLN C 1 1
20 48967 1 1 49 GLN CA C 6.979 16.284 -4.959 1.00 . A A . 49 GLN CA 1 1
20 48968 1 1 49 GLN CB C 7.539 17.713 -4.965 1.00 . A A . 49 GLN CB 1 1
20 48969 1 1 49 GLN CD C 8.047 19.818 -3.660 1.00 . A A . 49 GLN CD 1 1
20 48970 1 1 49 GLN CG C 7.534 18.392 -3.603 1.00 . A A . 49 GLN CG 1 1
20 48971 1 1 49 GLN H H 8.719 15.693 -3.884 1.00 . A A . 49 GLN H 1 1
20 48972 1 1 49 GLN HA H 6.017 16.280 -4.518 1.00 . A A . 49 GLN HA 1 1
20 48973 1 1 49 GLN HB2 H 8.557 17.685 -5.322 1.00 . A A . 49 GLN HB2 1 1
20 48974 1 1 49 GLN HB3 H 6.949 18.313 -5.643 1.00 . A A . 49 GLN HB3 1 1
20 48975 1 1 49 GLN HE21 H 6.206 20.494 -3.988 1.00 . A A . 49 GLN HE21 1 1
20 48976 1 1 49 GLN HE22 H 7.446 21.695 -3.921 1.00 . A A . 49 GLN HE22 1 1
20 48977 1 1 49 GLN HG2 H 6.524 18.405 -3.225 1.00 . A A . 49 GLN HG2 1 1
20 48978 1 1 49 GLN HG3 H 8.161 17.826 -2.930 1.00 . A A . 49 GLN HG3 1 1
20 48979 1 1 49 GLN N N 7.822 15.382 -4.150 1.00 . A A . 49 GLN N 1 1
20 48980 1 1 49 GLN NE2 N 7.142 20.764 -3.878 1.00 . A A . 49 GLN NE2 1 1
20 48981 1 1 49 GLN O O 5.934 16.215 -7.127 1.00 . A A . 49 GLN O 1 1
20 48982 1 1 49 GLN OE1 O 9.243 20.066 -3.510 1.00 . A A . 49 GLN OE1 1 1
20 48983 1 1 50 ASP C C 6.569 13.221 -8.223 1.00 . A A . 50 ASP C 1 1
20 48984 1 1 50 ASP CA C 7.720 14.222 -8.059 1.00 . A A . 50 ASP CA 1 1
20 48985 1 1 50 ASP CB C 9.059 13.516 -8.294 1.00 . A A . 50 ASP CB 1 1
20 48986 1 1 50 ASP CG C 10.201 14.487 -8.527 1.00 . A A . 50 ASP CG 1 1
20 48987 1 1 50 ASP H H 8.326 14.570 -6.053 1.00 . A A . 50 ASP H 1 1
20 48988 1 1 50 ASP HA H 7.604 15.004 -8.793 1.00 . A A . 50 ASP HA 1 1
20 48989 1 1 50 ASP HB2 H 9.296 12.914 -7.430 1.00 . A A . 50 ASP HB2 1 1
20 48990 1 1 50 ASP HB3 H 8.972 12.876 -9.160 1.00 . A A . 50 ASP HB3 1 1
20 48991 1 1 50 ASP N N 7.693 14.854 -6.733 1.00 . A A . 50 ASP N 1 1
20 48992 1 1 50 ASP O O 6.193 12.877 -9.347 1.00 . A A . 50 ASP O 1 1
20 48993 1 1 50 ASP OD1 O 10.168 15.207 -9.548 1.00 . A A . 50 ASP OD1 1 1
20 48994 1 1 50 ASP OD2 O 11.127 14.526 -7.691 1.00 . A A . 50 ASP OD2 1 1
20 48995 1 1 51 MET C C 3.594 12.453 -7.554 1.00 . A A . 51 MET C 1 1
20 48996 1 1 51 MET CA C 4.898 11.809 -7.064 1.00 . A A . 51 MET CA 1 1
20 48997 1 1 51 MET CB C 4.692 11.254 -5.652 1.00 . A A . 51 MET CB 1 1
20 48998 1 1 51 MET CE C 8.240 9.351 -4.552 1.00 . A A . 51 MET CE 1 1
20 48999 1 1 51 MET CG C 5.691 10.177 -5.260 1.00 . A A . 51 MET CG 1 1
20 49000 1 1 51 MET H H 6.394 13.069 -6.229 1.00 . A A . 51 MET H 1 1
20 49001 1 1 51 MET HA H 5.149 10.993 -7.725 1.00 . A A . 51 MET HA 1 1
20 49002 1 1 51 MET HB2 H 4.776 12.065 -4.945 1.00 . A A . 51 MET HB2 1 1
20 49003 1 1 51 MET HB3 H 3.699 10.834 -5.586 1.00 . A A . 51 MET HB3 1 1
20 49004 1 1 51 MET HE1 H 9.296 9.565 -4.476 1.00 . A A . 51 MET HE1 1 1
20 49005 1 1 51 MET HE2 H 8.088 8.525 -5.231 1.00 . A A . 51 MET HE2 1 1
20 49006 1 1 51 MET HE3 H 7.854 9.091 -3.577 1.00 . A A . 51 MET HE3 1 1
20 49007 1 1 51 MET HG2 H 5.415 9.782 -4.294 1.00 . A A . 51 MET HG2 1 1
20 49008 1 1 51 MET HG3 H 5.653 9.386 -5.995 1.00 . A A . 51 MET HG3 1 1
20 49009 1 1 51 MET N N 6.021 12.762 -7.084 1.00 . A A . 51 MET N 1 1
20 49010 1 1 51 MET O O 2.769 11.786 -8.184 1.00 . A A . 51 MET O 1 1
20 49011 1 1 51 MET SD S 7.380 10.796 -5.168 1.00 . A A . 51 MET SD 1 1
20 49012 1 1 52 ILE C C 2.349 14.966 -9.138 1.00 . A A . 52 ILE C 1 1
20 49013 1 1 52 ILE CA C 2.223 14.505 -7.673 1.00 . A A . 52 ILE CA 1 1
20 49014 1 1 52 ILE CB C 1.956 15.744 -6.749 1.00 . A A . 52 ILE CB 1 1
20 49015 1 1 52 ILE CD1 C 1.291 14.202 -4.740 1.00 . A A . 52 ILE CD1 1 1
20 49016 1 1 52 ILE CG1 C 2.101 15.400 -5.236 1.00 . A A . 52 ILE CG1 1 1
20 49017 1 1 52 ILE CG2 C 0.578 16.361 -7.027 1.00 . A A . 52 ILE CG2 1 1
20 49018 1 1 52 ILE H H 4.119 14.219 -6.740 1.00 . A A . 52 ILE H 1 1
20 49019 1 1 52 ILE HA H 1.376 13.838 -7.595 1.00 . A A . 52 ILE HA 1 1
20 49020 1 1 52 ILE HB H 2.694 16.492 -6.999 1.00 . A A . 52 ILE HB 1 1
20 49021 1 1 52 ILE HD11 H 1.639 13.305 -5.232 1.00 . A A . 52 ILE HD11 1 1
20 49022 1 1 52 ILE HD12 H 0.247 14.355 -4.966 1.00 . A A . 52 ILE HD12 1 1
20 49023 1 1 52 ILE HD13 H 1.417 14.099 -3.672 1.00 . A A . 52 ILE HD13 1 1
20 49024 1 1 52 ILE HG12 H 3.138 15.194 -5.027 1.00 . A A . 52 ILE HG12 1 1
20 49025 1 1 52 ILE HG13 H 1.796 16.262 -4.659 1.00 . A A . 52 ILE HG13 1 1
20 49026 1 1 52 ILE HG21 H 0.533 16.693 -8.054 1.00 . A A . 52 ILE HG21 1 1
20 49027 1 1 52 ILE HG22 H 0.421 17.203 -6.370 1.00 . A A . 52 ILE HG22 1 1
20 49028 1 1 52 ILE HG23 H -0.189 15.621 -6.853 1.00 . A A . 52 ILE HG23 1 1
20 49029 1 1 52 ILE N N 3.422 13.752 -7.257 1.00 . A A . 52 ILE N 1 1
20 49030 1 1 52 ILE O O 1.341 15.160 -9.822 1.00 . A A . 52 ILE O 1 1
20 49031 1 1 53 ASN C C 3.715 14.437 -11.987 1.00 . A A . 53 ASN C 1 1
20 49032 1 1 53 ASN CA C 3.897 15.570 -10.966 1.00 . A A . 53 ASN CA 1 1
20 49033 1 1 53 ASN CB C 5.324 16.125 -11.042 1.00 . A A . 53 ASN CB 1 1
20 49034 1 1 53 ASN CG C 5.498 17.155 -12.145 1.00 . A A . 53 ASN CG 1 1
20 49035 1 1 53 ASN H H 4.345 14.955 -8.986 1.00 . A A . 53 ASN H 1 1
20 49036 1 1 53 ASN HA H 3.203 16.358 -11.213 1.00 . A A . 53 ASN HA 1 1
20 49037 1 1 53 ASN HB2 H 5.571 16.591 -10.100 1.00 . A A . 53 ASN HB2 1 1
20 49038 1 1 53 ASN HB3 H 6.010 15.310 -11.225 1.00 . A A . 53 ASN HB3 1 1
20 49039 1 1 53 ASN HD21 H 5.019 18.619 -10.888 1.00 . A A . 53 ASN HD21 1 1
20 49040 1 1 53 ASN HD22 H 5.382 19.107 -12.505 1.00 . A A . 53 ASN HD22 1 1
20 49041 1 1 53 ASN N N 3.598 15.133 -9.595 1.00 . A A . 53 ASN N 1 1
20 49042 1 1 53 ASN ND2 N 5.278 18.421 -11.812 1.00 . A A . 53 ASN ND2 1 1
20 49043 1 1 53 ASN O O 3.565 14.699 -13.183 1.00 . A A . 53 ASN O 1 1
20 49044 1 1 53 ASN OD1 O 5.827 16.815 -13.282 1.00 . A A . 53 ASN OD1 1 1
20 49045 1 1 54 GLU C C 2.275 12.015 -13.186 1.00 . A A . 54 GLU C 1 1
20 49046 1 1 54 GLU CA C 3.572 11.987 -12.357 1.00 . A A . 54 GLU CA 1 1
20 49047 1 1 54 GLU CB C 3.603 10.719 -11.499 1.00 . A A . 54 GLU CB 1 1
20 49048 1 1 54 GLU CD C 4.987 9.108 -10.133 1.00 . A A . 54 GLU CD 1 1
20 49049 1 1 54 GLU CG C 4.992 10.351 -10.998 1.00 . A A . 54 GLU CG 1 1
20 49050 1 1 54 GLU H H 3.861 13.055 -10.540 1.00 . A A . 54 GLU H 1 1
20 49051 1 1 54 GLU HA H 4.410 11.960 -13.037 1.00 . A A . 54 GLU HA 1 1
20 49052 1 1 54 GLU HB2 H 2.962 10.862 -10.642 1.00 . A A . 54 GLU HB2 1 1
20 49053 1 1 54 GLU HB3 H 3.226 9.893 -12.084 1.00 . A A . 54 GLU HB3 1 1
20 49054 1 1 54 GLU HG2 H 5.633 10.175 -11.849 1.00 . A A . 54 GLU HG2 1 1
20 49055 1 1 54 GLU HG3 H 5.383 11.175 -10.418 1.00 . A A . 54 GLU HG3 1 1
20 49056 1 1 54 GLU N N 3.734 13.182 -11.503 1.00 . A A . 54 GLU N 1 1
20 49057 1 1 54 GLU O O 2.179 11.331 -14.209 1.00 . A A . 54 GLU O 1 1
20 49058 1 1 54 GLU OE1 O 5.084 7.996 -10.693 1.00 . A A . 54 GLU OE1 1 1
20 49059 1 1 54 GLU OE2 O 4.886 9.246 -8.895 1.00 . A A . 54 GLU OE2 1 1
20 49060 1 1 55 VAL C C -0.340 14.428 -13.657 1.00 . A A . 55 VAL C 1 1
20 49061 1 1 55 VAL CA C 0.012 12.939 -13.443 1.00 . A A . 55 VAL CA 1 1
20 49062 1 1 55 VAL CB C -1.140 12.165 -12.701 1.00 . A A . 55 VAL CB 1 1
20 49063 1 1 55 VAL CG1 C -1.429 12.737 -11.313 1.00 . A A . 55 VAL CG1 1 1
20 49064 1 1 55 VAL CG2 C -2.416 12.123 -13.542 1.00 . A A . 55 VAL CG2 1 1
20 49065 1 1 55 VAL H H 1.443 13.337 -11.922 1.00 . A A . 55 VAL H 1 1
20 49066 1 1 55 VAL HA H 0.140 12.488 -14.418 1.00 . A A . 55 VAL HA 1 1
20 49067 1 1 55 VAL HB H -0.815 11.139 -12.563 1.00 . A A . 55 VAL HB 1 1
20 49068 1 1 55 VAL HG11 H -2.172 12.126 -10.823 1.00 . A A . 55 VAL HG11 1 1
20 49069 1 1 55 VAL HG12 H -1.799 13.747 -11.408 1.00 . A A . 55 VAL HG12 1 1
20 49070 1 1 55 VAL HG13 H -0.521 12.739 -10.728 1.00 . A A . 55 VAL HG13 1 1
20 49071 1 1 55 VAL HG21 H -3.183 11.585 -13.005 1.00 . A A . 55 VAL HG21 1 1
20 49072 1 1 55 VAL HG22 H -2.215 11.625 -14.478 1.00 . A A . 55 VAL HG22 1 1
20 49073 1 1 55 VAL HG23 H -2.752 13.131 -13.736 1.00 . A A . 55 VAL HG23 1 1
20 49074 1 1 55 VAL N N 1.293 12.810 -12.739 1.00 . A A . 55 VAL N 1 1
20 49075 1 1 55 VAL O O -0.966 14.776 -14.662 1.00 . A A . 55 VAL O 1 1
20 49076 1 1 56 ASP C C -1.476 17.157 -13.357 1.00 . A A . 56 ASP C 1 1
20 49077 1 1 56 ASP CA C -0.127 16.759 -12.731 1.00 . A A . 56 ASP CA 1 1
20 49078 1 1 56 ASP CB C 1.050 17.452 -13.449 1.00 . A A . 56 ASP CB 1 1
20 49079 1 1 56 ASP CG C 1.236 18.897 -13.021 1.00 . A A . 56 ASP CG 1 1
20 49080 1 1 56 ASP H H 0.586 14.915 -11.943 1.00 . A A . 56 ASP H 1 1
20 49081 1 1 56 ASP HA H -0.142 17.101 -11.703 1.00 . A A . 56 ASP HA 1 1
20 49082 1 1 56 ASP HB2 H 1.961 16.915 -13.232 1.00 . A A . 56 ASP HB2 1 1
20 49083 1 1 56 ASP HB3 H 0.873 17.431 -14.515 1.00 . A A . 56 ASP HB3 1 1
20 49084 1 1 56 ASP N N 0.094 15.288 -12.703 1.00 . A A . 56 ASP N 1 1
20 49085 1 1 56 ASP O O -1.535 17.704 -14.467 1.00 . A A . 56 ASP O 1 1
20 49086 1 1 56 ASP OD1 O 1.980 19.137 -12.047 1.00 . A A . 56 ASP OD1 1 1
20 49087 1 1 56 ASP OD2 O 0.637 19.788 -13.661 1.00 . A A . 56 ASP OD2 1 1
20 49088 1 1 57 ALA C C -4.225 18.658 -12.808 1.00 . A A . 57 ALA C 1 1
20 49089 1 1 57 ALA CA C -3.912 17.184 -13.072 1.00 . A A . 57 ALA CA 1 1
20 49090 1 1 57 ALA CB C -4.929 16.291 -12.379 1.00 . A A . 57 ALA CB 1 1
20 49091 1 1 57 ALA H H -2.436 16.376 -11.782 1.00 . A A . 57 ALA H 1 1
20 49092 1 1 57 ALA HA H -3.970 17.000 -14.135 1.00 . A A . 57 ALA HA 1 1
20 49093 1 1 57 ALA HB1 H -4.676 15.255 -12.552 1.00 . A A . 57 ALA HB1 1 1
20 49094 1 1 57 ALA HB2 H -5.914 16.492 -12.774 1.00 . A A . 57 ALA HB2 1 1
20 49095 1 1 57 ALA HB3 H -4.920 16.491 -11.317 1.00 . A A . 57 ALA HB3 1 1
20 49096 1 1 57 ALA N N -2.556 16.851 -12.632 1.00 . A A . 57 ALA N 1 1
20 49097 1 1 57 ALA O O -4.851 19.323 -13.639 1.00 . A A . 57 ALA O 1 1
20 49098 1 1 58 ASP C C -2.688 21.307 -11.101 1.00 . A A . 58 ASP C 1 1
20 49099 1 1 58 ASP CA C -3.999 20.546 -11.263 1.00 . A A . 58 ASP CA 1 1
20 49100 1 1 58 ASP CB C -4.841 20.635 -9.981 1.00 . A A . 58 ASP CB 1 1
20 49101 1 1 58 ASP CG C -4.447 19.624 -8.912 1.00 . A A . 58 ASP CG 1 1
20 49102 1 1 58 ASP H H -3.304 18.573 -11.025 1.00 . A A . 58 ASP H 1 1
20 49103 1 1 58 ASP HA H -4.528 20.997 -12.061 1.00 . A A . 58 ASP HA 1 1
20 49104 1 1 58 ASP HB2 H -4.718 21.613 -9.566 1.00 . A A . 58 ASP HB2 1 1
20 49105 1 1 58 ASP HB3 H -5.881 20.483 -10.230 1.00 . A A . 58 ASP HB3 1 1
20 49106 1 1 58 ASP N N -3.784 19.156 -11.644 1.00 . A A . 58 ASP N 1 1
20 49107 1 1 58 ASP O O -2.678 22.537 -11.002 1.00 . A A . 58 ASP O 1 1
20 49108 1 1 58 ASP OD1 O -4.997 18.502 -8.925 1.00 . A A . 58 ASP OD1 1 1
20 49109 1 1 58 ASP OD2 O -3.592 19.957 -8.065 1.00 . A A . 58 ASP OD2 1 1
20 49110 1 1 59 GLY C C -0.060 22.035 -9.750 1.00 . A A . 59 GLY C 1 1
20 49111 1 1 59 GLY CA C -0.241 21.107 -10.955 1.00 . A A . 59 GLY CA 1 1
20 49112 1 1 59 GLY H H -1.717 19.594 -11.254 1.00 . A A . 59 GLY H 1 1
20 49113 1 1 59 GLY HA2 H 0.453 20.287 -10.858 1.00 . A A . 59 GLY HA2 1 1
20 49114 1 1 59 GLY HA3 H 0.003 21.657 -11.852 1.00 . A A . 59 GLY HA3 1 1
20 49115 1 1 59 GLY N N -1.596 20.553 -11.107 1.00 . A A . 59 GLY N 1 1
20 49116 1 1 59 GLY O O 0.719 22.991 -9.820 1.00 . A A . 59 GLY O 1 1
20 49117 1 1 60 ASN C C 0.022 21.845 -6.291 1.00 . A A . 60 ASN C 1 1
20 49118 1 1 60 ASN CA C -0.700 22.571 -7.435 1.00 . A A . 60 ASN CA 1 1
20 49119 1 1 60 ASN CB C -2.104 22.980 -6.977 1.00 . A A . 60 ASN CB 1 1
20 49120 1 1 60 ASN CG C -2.652 24.160 -7.755 1.00 . A A . 60 ASN CG 1 1
20 49121 1 1 60 ASN H H -1.374 20.975 -8.665 1.00 . A A . 60 ASN H 1 1
20 49122 1 1 60 ASN HA H -0.143 23.463 -7.677 1.00 . A A . 60 ASN HA 1 1
20 49123 1 1 60 ASN HB2 H -2.775 22.144 -7.109 1.00 . A A . 60 ASN HB2 1 1
20 49124 1 1 60 ASN HB3 H -2.070 23.246 -5.931 1.00 . A A . 60 ASN HB3 1 1
20 49125 1 1 60 ASN HD21 H -3.653 22.936 -8.960 1.00 . A A . 60 ASN HD21 1 1
20 49126 1 1 60 ASN HD22 H -3.827 24.623 -9.290 1.00 . A A . 60 ASN HD22 1 1
20 49127 1 1 60 ASN N N -0.778 21.752 -8.654 1.00 . A A . 60 ASN N 1 1
20 49128 1 1 60 ASN ND2 N -3.459 23.878 -8.771 1.00 . A A . 60 ASN ND2 1 1
20 49129 1 1 60 ASN O O 0.341 22.462 -5.268 1.00 . A A . 60 ASN O 1 1
20 49130 1 1 60 ASN OD1 O -2.364 25.314 -7.439 1.00 . A A . 60 ASN OD1 1 1
20 49131 1 1 61 GLY C C 0.010 18.801 -4.725 1.00 . A A . 61 GLY C 1 1
20 49132 1 1 61 GLY CA C 0.951 19.757 -5.445 1.00 . A A . 61 GLY CA 1 1
20 49133 1 1 61 GLY H H 0.019 20.119 -7.311 1.00 . A A . 61 GLY H 1 1
20 49134 1 1 61 GLY HA2 H 1.743 19.186 -5.906 1.00 . A A . 61 GLY HA2 1 1
20 49135 1 1 61 GLY HA3 H 1.383 20.430 -4.723 1.00 . A A . 61 GLY HA3 1 1
20 49136 1 1 61 GLY N N 0.281 20.545 -6.471 1.00 . A A . 61 GLY N 1 1
20 49137 1 1 61 GLY O O 0.464 17.886 -4.033 1.00 . A A . 61 GLY O 1 1
20 49138 1 1 62 THR C C -2.868 17.179 -5.297 1.00 . A A . 62 THR C 1 1
20 49139 1 1 62 THR CA C -2.327 18.176 -4.283 1.00 . A A . 62 THR CA 1 1
20 49140 1 1 62 THR CB C -3.498 19.008 -3.725 1.00 . A A . 62 THR CB 1 1
20 49141 1 1 62 THR CG2 C -3.171 19.539 -2.341 1.00 . A A . 62 THR CG2 1 1
20 49142 1 1 62 THR H H -1.582 19.777 -5.449 1.00 . A A . 62 THR H 1 1
20 49143 1 1 62 THR HA H -1.876 17.631 -3.464 1.00 . A A . 62 THR HA 1 1
20 49144 1 1 62 THR HB H -4.362 18.369 -3.647 1.00 . A A . 62 THR HB 1 1
20 49145 1 1 62 THR HG1 H -4.204 20.812 -4.106 1.00 . A A . 62 THR HG1 1 1
20 49146 1 1 62 THR HG21 H -2.293 20.166 -2.395 1.00 . A A . 62 THR HG21 1 1
20 49147 1 1 62 THR HG22 H -2.983 18.710 -1.676 1.00 . A A . 62 THR HG22 1 1
20 49148 1 1 62 THR HG23 H -4.005 20.116 -1.971 1.00 . A A . 62 THR HG23 1 1
20 49149 1 1 62 THR N N -1.300 19.020 -4.894 1.00 . A A . 62 THR N 1 1
20 49150 1 1 62 THR O O -2.894 17.463 -6.499 1.00 . A A . 62 THR O 1 1
20 49151 1 1 62 THR OG1 O -3.806 20.096 -4.607 1.00 . A A . 62 THR OG1 1 1
20 49152 1 1 63 ILE C C -5.199 14.466 -5.189 1.00 . A A . 63 ILE C 1 1
20 49153 1 1 63 ILE CA C -3.830 14.971 -5.678 1.00 . A A . 63 ILE CA 1 1
20 49154 1 1 63 ILE CB C -2.801 13.800 -5.835 1.00 . A A . 63 ILE CB 1 1
20 49155 1 1 63 ILE CD1 C -1.970 12.476 -7.859 1.00 . A A . 63 ILE CD1 1 1
20 49156 1 1 63 ILE CG1 C -3.164 12.903 -7.030 1.00 . A A . 63 ILE CG1 1 1
20 49157 1 1 63 ILE CG2 C -2.668 12.968 -4.553 1.00 . A A . 63 ILE CG2 1 1
20 49158 1 1 63 ILE H H -3.259 15.858 -3.841 1.00 . A A . 63 ILE H 1 1
20 49159 1 1 63 ILE HA H -3.969 15.418 -6.652 1.00 . A A . 63 ILE HA 1 1
20 49160 1 1 63 ILE HB H -1.836 14.244 -6.026 1.00 . A A . 63 ILE HB 1 1
20 49161 1 1 63 ILE HD11 H -2.273 11.708 -8.553 1.00 . A A . 63 ILE HD11 1 1
20 49162 1 1 63 ILE HD12 H -1.197 12.093 -7.209 1.00 . A A . 63 ILE HD12 1 1
20 49163 1 1 63 ILE HD13 H -1.590 13.326 -8.408 1.00 . A A . 63 ILE HD13 1 1
20 49164 1 1 63 ILE HG12 H -3.652 12.012 -6.667 1.00 . A A . 63 ILE HG12 1 1
20 49165 1 1 63 ILE HG13 H -3.842 13.438 -7.677 1.00 . A A . 63 ILE HG13 1 1
20 49166 1 1 63 ILE HG21 H -2.320 13.599 -3.748 1.00 . A A . 63 ILE HG21 1 1
20 49167 1 1 63 ILE HG22 H -1.961 12.168 -4.715 1.00 . A A . 63 ILE HG22 1 1
20 49168 1 1 63 ILE HG23 H -3.630 12.551 -4.294 1.00 . A A . 63 ILE HG23 1 1
20 49169 1 1 63 ILE N N -3.300 16.015 -4.807 1.00 . A A . 63 ILE N 1 1
20 49170 1 1 63 ILE O O -5.449 14.370 -3.985 1.00 . A A . 63 ILE O 1 1
20 49171 1 1 64 ASP C C -7.407 12.103 -5.783 1.00 . A A . 64 ASP C 1 1
20 49172 1 1 64 ASP CA C -7.414 13.643 -5.896 1.00 . A A . 64 ASP CA 1 1
20 49173 1 1 64 ASP CB C -8.368 14.117 -7.006 1.00 . A A . 64 ASP CB 1 1
20 49174 1 1 64 ASP CG C -8.636 15.610 -6.945 1.00 . A A . 64 ASP CG 1 1
20 49175 1 1 64 ASP H H -5.785 14.284 -7.085 1.00 . A A . 64 ASP H 1 1
20 49176 1 1 64 ASP HA H -7.742 14.056 -4.953 1.00 . A A . 64 ASP HA 1 1
20 49177 1 1 64 ASP HB2 H -7.932 13.888 -7.967 1.00 . A A . 64 ASP HB2 1 1
20 49178 1 1 64 ASP HB3 H -9.309 13.597 -6.910 1.00 . A A . 64 ASP HB3 1 1
20 49179 1 1 64 ASP N N -6.063 14.153 -6.158 1.00 . A A . 64 ASP N 1 1
20 49180 1 1 64 ASP O O -6.349 11.506 -5.559 1.00 . A A . 64 ASP O 1 1
20 49181 1 1 64 ASP OD1 O -9.586 16.014 -6.242 1.00 . A A . 64 ASP OD1 1 1
20 49182 1 1 64 ASP OD2 O -7.895 16.373 -7.599 1.00 . A A . 64 ASP OD2 1 1
20 49183 1 1 65 PHE C C -8.266 9.258 -7.116 1.00 . A A . 65 PHE C 1 1
20 49184 1 1 65 PHE CA C -8.717 10.010 -5.831 1.00 . A A . 65 PHE CA 1 1
20 49185 1 1 65 PHE CB C -10.159 9.631 -5.457 1.00 . A A . 65 PHE CB 1 1
20 49186 1 1 65 PHE CD1 C -10.043 8.330 -3.319 1.00 . A A . 65 PHE CD1 1 1
20 49187 1 1 65 PHE CD2 C -10.487 7.158 -5.348 1.00 . A A . 65 PHE CD2 1 1
20 49188 1 1 65 PHE CE1 C -10.096 7.146 -2.621 1.00 . A A . 65 PHE CE1 1 1
20 49189 1 1 65 PHE CE2 C -10.536 5.971 -4.655 1.00 . A A . 65 PHE CE2 1 1
20 49190 1 1 65 PHE CG C -10.239 8.348 -4.690 1.00 . A A . 65 PHE CG 1 1
20 49191 1 1 65 PHE CZ C -10.340 5.967 -3.291 1.00 . A A . 65 PHE CZ 1 1
20 49192 1 1 65 PHE H H -9.387 12.000 -6.120 1.00 . A A . 65 PHE H 1 1
20 49193 1 1 65 PHE HA H -8.080 9.686 -5.020 1.00 . A A . 65 PHE HA 1 1
20 49194 1 1 65 PHE HB2 H -10.587 10.412 -4.848 1.00 . A A . 65 PHE HB2 1 1
20 49195 1 1 65 PHE HB3 H -10.745 9.514 -6.353 1.00 . A A . 65 PHE HB3 1 1
20 49196 1 1 65 PHE HD1 H -9.852 9.256 -2.798 1.00 . A A . 65 PHE HD1 1 1
20 49197 1 1 65 PHE HD2 H -10.640 7.165 -6.417 1.00 . A A . 65 PHE HD2 1 1
20 49198 1 1 65 PHE HE1 H -9.942 7.141 -1.552 1.00 . A A . 65 PHE HE1 1 1
20 49199 1 1 65 PHE HE2 H -10.733 5.047 -5.176 1.00 . A A . 65 PHE HE2 1 1
20 49200 1 1 65 PHE HZ H -10.372 5.044 -2.753 1.00 . A A . 65 PHE HZ 1 1
20 49201 1 1 65 PHE N N -8.586 11.469 -5.935 1.00 . A A . 65 PHE N 1 1
20 49202 1 1 65 PHE O O -7.392 8.392 -7.018 1.00 . A A . 65 PHE O 1 1
20 49203 1 1 66 PRO C C -7.132 9.282 -10.212 1.00 . A A . 66 PRO C 1 1
20 49204 1 1 66 PRO CA C -8.463 8.841 -9.582 1.00 . A A . 66 PRO CA 1 1
20 49205 1 1 66 PRO CB C -9.626 9.167 -10.544 1.00 . A A . 66 PRO CB 1 1
20 49206 1 1 66 PRO CD C -9.816 10.614 -8.649 1.00 . A A . 66 PRO CD 1 1
20 49207 1 1 66 PRO CG C -10.600 9.996 -9.765 1.00 . A A . 66 PRO CG 1 1
20 49208 1 1 66 PRO HA H -8.432 7.774 -9.419 1.00 . A A . 66 PRO HA 1 1
20 49209 1 1 66 PRO HB2 H -9.247 9.719 -11.395 1.00 . A A . 66 PRO HB2 1 1
20 49210 1 1 66 PRO HB3 H -10.098 8.255 -10.875 1.00 . A A . 66 PRO HB3 1 1
20 49211 1 1 66 PRO HD2 H -9.322 11.515 -8.987 1.00 . A A . 66 PRO HD2 1 1
20 49212 1 1 66 PRO HD3 H -10.449 10.824 -7.804 1.00 . A A . 66 PRO HD3 1 1
20 49213 1 1 66 PRO HG2 H -11.023 10.762 -10.401 1.00 . A A . 66 PRO HG2 1 1
20 49214 1 1 66 PRO HG3 H -11.380 9.368 -9.362 1.00 . A A . 66 PRO HG3 1 1
20 49215 1 1 66 PRO N N -8.831 9.554 -8.337 1.00 . A A . 66 PRO N 1 1
20 49216 1 1 66 PRO O O -6.641 8.627 -11.131 1.00 . A A . 66 PRO O 1 1
20 49217 1 1 67 GLU C C -4.020 10.203 -9.965 1.00 . A A . 67 GLU C 1 1
20 49218 1 1 67 GLU CA C -5.325 10.958 -10.278 1.00 . A A . 67 GLU CA 1 1
20 49219 1 1 67 GLU CB C -5.196 12.417 -9.834 1.00 . A A . 67 GLU CB 1 1
20 49220 1 1 67 GLU CD C -7.449 13.389 -10.526 1.00 . A A . 67 GLU CD 1 1
20 49221 1 1 67 GLU CG C -5.942 13.409 -10.725 1.00 . A A . 67 GLU CG 1 1
20 49222 1 1 67 GLU H H -6.969 10.818 -8.938 1.00 . A A . 67 GLU H 1 1
20 49223 1 1 67 GLU HA H -5.451 10.954 -11.349 1.00 . A A . 67 GLU HA 1 1
20 49224 1 1 67 GLU HB2 H -5.584 12.509 -8.832 1.00 . A A . 67 GLU HB2 1 1
20 49225 1 1 67 GLU HB3 H -4.151 12.685 -9.833 1.00 . A A . 67 GLU HB3 1 1
20 49226 1 1 67 GLU HG2 H -5.585 14.404 -10.504 1.00 . A A . 67 GLU HG2 1 1
20 49227 1 1 67 GLU HG3 H -5.727 13.177 -11.758 1.00 . A A . 67 GLU HG3 1 1
20 49228 1 1 67 GLU N N -6.556 10.381 -9.711 1.00 . A A . 67 GLU N 1 1
20 49229 1 1 67 GLU O O -3.174 10.078 -10.857 1.00 . A A . 67 GLU O 1 1
20 49230 1 1 67 GLU OE1 O -8.083 12.375 -10.888 1.00 . A A . 67 GLU OE1 1 1
20 49231 1 1 67 GLU OE2 O -7.993 14.389 -10.014 1.00 . A A . 67 GLU OE2 1 1
20 49232 1 1 68 PHE C C -2.572 7.534 -8.806 1.00 . A A . 68 PHE C 1 1
20 49233 1 1 68 PHE CA C -2.583 9.007 -8.374 1.00 . A A . 68 PHE CA 1 1
20 49234 1 1 68 PHE CB C -2.298 9.130 -6.864 1.00 . A A . 68 PHE CB 1 1
20 49235 1 1 68 PHE CD1 C -4.480 8.917 -5.638 1.00 . A A . 68 PHE CD1 1 1
20 49236 1 1 68 PHE CD2 C -2.921 7.120 -5.500 1.00 . A A . 68 PHE CD2 1 1
20 49237 1 1 68 PHE CE1 C -5.356 8.218 -4.837 1.00 . A A . 68 PHE CE1 1 1
20 49238 1 1 68 PHE CE2 C -3.796 6.416 -4.700 1.00 . A A . 68 PHE CE2 1 1
20 49239 1 1 68 PHE CG C -3.254 8.377 -5.978 1.00 . A A . 68 PHE CG 1 1
20 49240 1 1 68 PHE CZ C -5.015 6.968 -4.369 1.00 . A A . 68 PHE CZ 1 1
20 49241 1 1 68 PHE H H -4.552 9.781 -8.060 1.00 . A A . 68 PHE H 1 1
20 49242 1 1 68 PHE HA H -1.788 9.508 -8.906 1.00 . A A . 68 PHE HA 1 1
20 49243 1 1 68 PHE HB2 H -1.306 8.755 -6.666 1.00 . A A . 68 PHE HB2 1 1
20 49244 1 1 68 PHE HB3 H -2.339 10.172 -6.585 1.00 . A A . 68 PHE HB3 1 1
20 49245 1 1 68 PHE HD1 H -4.749 9.897 -6.004 1.00 . A A . 68 PHE HD1 1 1
20 49246 1 1 68 PHE HD2 H -1.965 6.690 -5.760 1.00 . A A . 68 PHE HD2 1 1
20 49247 1 1 68 PHE HE1 H -6.307 8.648 -4.575 1.00 . A A . 68 PHE HE1 1 1
20 49248 1 1 68 PHE HE2 H -3.527 5.437 -4.333 1.00 . A A . 68 PHE HE2 1 1
20 49249 1 1 68 PHE HZ H -5.703 6.423 -3.750 1.00 . A A . 68 PHE HZ 1 1
20 49250 1 1 68 PHE N N -3.838 9.700 -8.732 1.00 . A A . 68 PHE N 1 1
20 49251 1 1 68 PHE O O -1.550 7.032 -9.281 1.00 . A A . 68 PHE O 1 1
20 49252 1 1 69 LEU C C -3.770 5.178 -10.499 1.00 . A A . 69 LEU C 1 1
20 49253 1 1 69 LEU CA C -3.853 5.437 -8.988 1.00 . A A . 69 LEU CA 1 1
20 49254 1 1 69 LEU CB C -5.165 4.872 -8.422 1.00 . A A . 69 LEU CB 1 1
20 49255 1 1 69 LEU CD1 C -6.405 4.407 -6.278 1.00 . A A . 69 LEU CD1 1 1
20 49256 1 1 69 LEU CD2 C -4.609 2.844 -7.032 1.00 . A A . 69 LEU CD2 1 1
20 49257 1 1 69 LEU CG C -5.069 4.298 -6.999 1.00 . A A . 69 LEU CG 1 1
20 49258 1 1 69 LEU H H -4.491 7.329 -8.271 1.00 . A A . 69 LEU H 1 1
20 49259 1 1 69 LEU HA H -3.033 4.916 -8.516 1.00 . A A . 69 LEU HA 1 1
20 49260 1 1 69 LEU HB2 H -5.900 5.664 -8.419 1.00 . A A . 69 LEU HB2 1 1
20 49261 1 1 69 LEU HB3 H -5.508 4.088 -9.079 1.00 . A A . 69 LEU HB3 1 1
20 49262 1 1 69 LEU HD11 H -6.310 4.010 -5.276 1.00 . A A . 69 LEU HD11 1 1
20 49263 1 1 69 LEU HD12 H -7.152 3.843 -6.816 1.00 . A A . 69 LEU HD12 1 1
20 49264 1 1 69 LEU HD13 H -6.704 5.443 -6.227 1.00 . A A . 69 LEU HD13 1 1
20 49265 1 1 69 LEU HD21 H -3.635 2.784 -7.495 1.00 . A A . 69 LEU HD21 1 1
20 49266 1 1 69 LEU HD22 H -5.315 2.256 -7.600 1.00 . A A . 69 LEU HD22 1 1
20 49267 1 1 69 LEU HD23 H -4.552 2.461 -6.023 1.00 . A A . 69 LEU HD23 1 1
20 49268 1 1 69 LEU HG H -4.341 4.866 -6.438 1.00 . A A . 69 LEU HG 1 1
20 49269 1 1 69 LEU N N -3.715 6.858 -8.640 1.00 . A A . 69 LEU N 1 1
20 49270 1 1 69 LEU O O -3.481 4.056 -10.911 1.00 . A A . 69 LEU O 1 1
20 49271 1 1 70 THR C C -2.565 5.981 -13.342 1.00 . A A . 70 THR C 1 1
20 49272 1 1 70 THR CA C -3.985 6.090 -12.780 1.00 . A A . 70 THR CA 1 1
20 49273 1 1 70 THR CB C -4.720 7.258 -13.471 1.00 . A A . 70 THR CB 1 1
20 49274 1 1 70 THR CG2 C -6.208 6.966 -13.592 1.00 . A A . 70 THR CG2 1 1
20 49275 1 1 70 THR H H -4.231 7.088 -10.925 1.00 . A A . 70 THR H 1 1
20 49276 1 1 70 THR HA H -4.502 5.179 -13.029 1.00 . A A . 70 THR HA 1 1
20 49277 1 1 70 THR HB H -4.314 7.376 -14.460 1.00 . A A . 70 THR HB 1 1
20 49278 1 1 70 THR HG1 H -4.181 8.276 -11.869 1.00 . A A . 70 THR HG1 1 1
20 49279 1 1 70 THR HG21 H -6.629 6.831 -12.606 1.00 . A A . 70 THR HG21 1 1
20 49280 1 1 70 THR HG22 H -6.353 6.066 -14.171 1.00 . A A . 70 THR HG22 1 1
20 49281 1 1 70 THR HG23 H -6.699 7.793 -14.083 1.00 . A A . 70 THR HG23 1 1
20 49282 1 1 70 THR N N -4.020 6.216 -11.316 1.00 . A A . 70 THR N 1 1
20 49283 1 1 70 THR O O -2.257 5.015 -14.046 1.00 . A A . 70 THR O 1 1
20 49284 1 1 70 THR OG1 O -4.518 8.477 -12.745 1.00 . A A . 70 THR OG1 1 1
20 49285 1 1 71 MET C C 0.540 5.901 -12.808 1.00 . A A . 71 MET C 1 1
20 49286 1 1 71 MET CA C -0.310 6.951 -13.517 1.00 . A A . 71 MET CA 1 1
20 49287 1 1 71 MET CB C 0.331 8.335 -13.395 1.00 . A A . 71 MET CB 1 1
20 49288 1 1 71 MET CE C -0.305 10.090 -17.136 1.00 . A A . 71 MET CE 1 1
20 49289 1 1 71 MET CG C -0.100 9.308 -14.483 1.00 . A A . 71 MET CG 1 1
20 49290 1 1 71 MET H H -2.015 7.720 -12.489 1.00 . A A . 71 MET H 1 1
20 49291 1 1 71 MET HA H -0.353 6.677 -14.539 1.00 . A A . 71 MET HA 1 1
20 49292 1 1 71 MET HB2 H 0.066 8.760 -12.438 1.00 . A A . 71 MET HB2 1 1
20 49293 1 1 71 MET HB3 H 1.405 8.227 -13.445 1.00 . A A . 71 MET HB3 1 1
20 49294 1 1 71 MET HE1 H -0.111 9.891 -18.179 1.00 . A A . 71 MET HE1 1 1
20 49295 1 1 71 MET HE2 H 0.189 11.006 -16.846 1.00 . A A . 71 MET HE2 1 1
20 49296 1 1 71 MET HE3 H -1.369 10.191 -16.980 1.00 . A A . 71 MET HE3 1 1
20 49297 1 1 71 MET HG2 H -1.169 9.444 -14.424 1.00 . A A . 71 MET HG2 1 1
20 49298 1 1 71 MET HG3 H 0.391 10.253 -14.312 1.00 . A A . 71 MET HG3 1 1
20 49299 1 1 71 MET N N -1.704 6.964 -13.035 1.00 . A A . 71 MET N 1 1
20 49300 1 1 71 MET O O 1.654 5.581 -13.235 1.00 . A A . 71 MET O 1 1
20 49301 1 1 71 MET SD S 0.318 8.736 -16.143 1.00 . A A . 71 MET SD 1 1
20 49302 1 1 72 MET C C 0.166 2.952 -11.291 1.00 . A A . 72 MET C 1 1
20 49303 1 1 72 MET CA C 0.625 4.362 -10.907 1.00 . A A . 72 MET CA 1 1
20 49304 1 1 72 MET CB C 0.349 4.614 -9.422 1.00 . A A . 72 MET CB 1 1
20 49305 1 1 72 MET CE C 1.971 7.346 -6.712 1.00 . A A . 72 MET CE 1 1
20 49306 1 1 72 MET CG C 1.188 5.734 -8.826 1.00 . A A . 72 MET CG 1 1
20 49307 1 1 72 MET H H -0.913 5.695 -11.508 1.00 . A A . 72 MET H 1 1
20 49308 1 1 72 MET HA H 1.689 4.427 -11.080 1.00 . A A . 72 MET HA 1 1
20 49309 1 1 72 MET HB2 H -0.693 4.870 -9.301 1.00 . A A . 72 MET HB2 1 1
20 49310 1 1 72 MET HB3 H 0.554 3.708 -8.872 1.00 . A A . 72 MET HB3 1 1
20 49311 1 1 72 MET HE1 H 1.737 8.197 -7.334 1.00 . A A . 72 MET HE1 1 1
20 49312 1 1 72 MET HE2 H 2.983 7.023 -6.908 1.00 . A A . 72 MET HE2 1 1
20 49313 1 1 72 MET HE3 H 1.877 7.623 -5.672 1.00 . A A . 72 MET HE3 1 1
20 49314 1 1 72 MET HG2 H 2.232 5.480 -8.932 1.00 . A A . 72 MET HG2 1 1
20 49315 1 1 72 MET HG3 H 0.984 6.646 -9.368 1.00 . A A . 72 MET HG3 1 1
20 49316 1 1 72 MET N N -0.018 5.387 -11.733 1.00 . A A . 72 MET N 1 1
20 49317 1 1 72 MET O O 0.871 1.978 -11.011 1.00 . A A . 72 MET O 1 1
20 49318 1 1 72 MET SD S 0.837 6.009 -7.079 1.00 . A A . 72 MET SD 1 1
20 49319 1 1 73 ALA C C -0.970 1.081 -13.675 1.00 . A A . 73 ALA C 1 1
20 49320 1 1 73 ALA CA C -1.551 1.542 -12.348 1.00 . A A . 73 ALA CA 1 1
20 49321 1 1 73 ALA CB C -3.073 1.564 -12.410 1.00 . A A . 73 ALA CB 1 1
20 49322 1 1 73 ALA H H -1.528 3.657 -12.124 1.00 . A A . 73 ALA H 1 1
20 49323 1 1 73 ALA HA H -1.259 0.849 -11.614 1.00 . A A . 73 ALA HA 1 1
20 49324 1 1 73 ALA HB1 H -3.437 0.584 -12.684 1.00 . A A . 73 ALA HB1 1 1
20 49325 1 1 73 ALA HB2 H -3.393 2.285 -13.147 1.00 . A A . 73 ALA HB2 1 1
20 49326 1 1 73 ALA HB3 H -3.471 1.837 -11.442 1.00 . A A . 73 ALA HB3 1 1
20 49327 1 1 73 ALA N N -1.014 2.845 -11.931 1.00 . A A . 73 ALA N 1 1
20 49328 1 1 73 ALA O O -1.025 -0.101 -14.024 1.00 . A A . 73 ALA O 1 1
20 49329 1 1 74 ARG C C 1.696 1.572 -15.589 1.00 . A A . 74 ARG C 1 1
20 49330 1 1 74 ARG CA C 0.195 1.812 -15.699 1.00 . A A . 74 ARG CA 1 1
20 49331 1 1 74 ARG CB C -0.094 2.978 -16.652 1.00 . A A . 74 ARG CB 1 1
20 49332 1 1 74 ARG CD C -1.763 4.209 -18.075 1.00 . A A . 74 ARG CD 1 1
20 49333 1 1 74 ARG CG C -1.533 3.028 -17.146 1.00 . A A . 74 ARG CG 1 1
20 49334 1 1 74 ARG CZ C -3.644 5.241 -19.337 1.00 . A A . 74 ARG CZ 1 1
20 49335 1 1 74 ARG H H -0.405 2.929 -13.992 1.00 . A A . 74 ARG H 1 1
20 49336 1 1 74 ARG HA H -0.239 0.925 -16.088 1.00 . A A . 74 ARG HA 1 1
20 49337 1 1 74 ARG HB2 H 0.119 3.906 -16.142 1.00 . A A . 74 ARG HB2 1 1
20 49338 1 1 74 ARG HB3 H 0.555 2.894 -17.512 1.00 . A A . 74 ARG HB3 1 1
20 49339 1 1 74 ARG HD2 H -1.528 5.119 -17.544 1.00 . A A . 74 ARG HD2 1 1
20 49340 1 1 74 ARG HD3 H -1.108 4.112 -18.928 1.00 . A A . 74 ARG HD3 1 1
20 49341 1 1 74 ARG HE H -3.756 3.562 -18.256 1.00 . A A . 74 ARG HE 1 1
20 49342 1 1 74 ARG HG2 H -1.752 2.115 -17.680 1.00 . A A . 74 ARG HG2 1 1
20 49343 1 1 74 ARG HG3 H -2.192 3.117 -16.295 1.00 . A A . 74 ARG HG3 1 1
20 49344 1 1 74 ARG HH11 H -1.912 6.281 -19.497 1.00 . A A . 74 ARG HH11 1 1
20 49345 1 1 74 ARG HH12 H -3.260 6.951 -20.354 1.00 . A A . 74 ARG HH12 1 1
20 49346 1 1 74 ARG HH21 H -5.505 4.457 -19.386 1.00 . A A . 74 ARG HH21 1 1
20 49347 1 1 74 ARG HH22 H -5.292 5.918 -20.291 1.00 . A A . 74 ARG HH22 1 1
20 49348 1 1 74 ARG N N -0.425 2.041 -14.388 1.00 . A A . 74 ARG N 1 1
20 49349 1 1 74 ARG NE N -3.151 4.277 -18.545 1.00 . A A . 74 ARG NE 1 1
20 49350 1 1 74 ARG NH1 N -2.875 6.241 -19.765 1.00 . A A . 74 ARG NH1 1 1
20 49351 1 1 74 ARG NH2 N -4.918 5.202 -19.701 1.00 . A A . 74 ARG NH2 1 1
20 49352 1 1 74 ARG O O 2.361 1.215 -16.566 1.00 . A A . 74 ARG O 1 1
20 49353 1 1 75 LYS C C 3.974 0.240 -13.516 1.00 . A A . 75 LYS C 1 1
20 49354 1 1 75 LYS CA C 3.626 1.617 -14.085 1.00 . A A . 75 LYS CA 1 1
20 49355 1 1 75 LYS CB C 4.072 2.723 -13.124 1.00 . A A . 75 LYS CB 1 1
20 49356 1 1 75 LYS CD C 4.857 5.107 -12.829 1.00 . A A . 75 LYS CD 1 1
20 49357 1 1 75 LYS CE C 6.379 5.191 -12.835 1.00 . A A . 75 LYS CE 1 1
20 49358 1 1 75 LYS CG C 4.343 4.058 -13.810 1.00 . A A . 75 LYS CG 1 1
20 49359 1 1 75 LYS H H 1.580 2.007 -13.673 1.00 . A A . 75 LYS H 1 1
20 49360 1 1 75 LYS HA H 4.161 1.728 -15.016 1.00 . A A . 75 LYS HA 1 1
20 49361 1 1 75 LYS HB2 H 3.293 2.875 -12.390 1.00 . A A . 75 LYS HB2 1 1
20 49362 1 1 75 LYS HB3 H 4.974 2.409 -12.622 1.00 . A A . 75 LYS HB3 1 1
20 49363 1 1 75 LYS HD2 H 4.456 6.072 -13.103 1.00 . A A . 75 LYS HD2 1 1
20 49364 1 1 75 LYS HD3 H 4.525 4.847 -11.835 1.00 . A A . 75 LYS HD3 1 1
20 49365 1 1 75 LYS HE2 H 6.781 4.229 -12.556 1.00 . A A . 75 LYS HE2 1 1
20 49366 1 1 75 LYS HE3 H 6.709 5.444 -13.832 1.00 . A A . 75 LYS HE3 1 1
20 49367 1 1 75 LYS HG2 H 5.085 3.909 -14.581 1.00 . A A . 75 LYS HG2 1 1
20 49368 1 1 75 LYS HG3 H 3.425 4.412 -14.257 1.00 . A A . 75 LYS HG3 1 1
20 49369 1 1 75 LYS HZ1 H 6.578 5.990 -10.915 1.00 . A A . 75 LYS HZ1 1 1
20 49370 1 1 75 LYS HZ2 H 6.510 7.156 -12.137 1.00 . A A . 75 LYS HZ2 1 1
20 49371 1 1 75 LYS HZ3 H 7.922 6.253 -11.909 1.00 . A A . 75 LYS HZ3 1 1
20 49372 1 1 75 LYS N N 2.200 1.769 -14.387 1.00 . A A . 75 LYS N 1 1
20 49373 1 1 75 LYS NZ N 6.882 6.219 -11.882 1.00 . A A . 75 LYS NZ 1 1
20 49374 1 1 75 LYS O O 5.143 -0.032 -13.222 1.00 . A A . 75 LYS O 1 1
20 49375 1 1 76 MET C C 3.760 -2.897 -13.954 1.00 . A A . 76 MET C 1 1
20 49376 1 1 76 MET CA C 3.191 -1.988 -12.855 1.00 . A A . 76 MET CA 1 1
20 49377 1 1 76 MET CB C 1.896 -2.586 -12.256 1.00 . A A . 76 MET CB 1 1
20 49378 1 1 76 MET CE C -2.010 -3.021 -13.696 1.00 . A A . 76 MET CE 1 1
20 49379 1 1 76 MET CG C 0.662 -2.513 -13.158 1.00 . A A . 76 MET CG 1 1
20 49380 1 1 76 MET H H 2.060 -0.356 -13.614 1.00 . A A . 76 MET H 1 1
20 49381 1 1 76 MET HA H 3.929 -1.912 -12.071 1.00 . A A . 76 MET HA 1 1
20 49382 1 1 76 MET HB2 H 2.074 -3.624 -12.024 1.00 . A A . 76 MET HB2 1 1
20 49383 1 1 76 MET HB3 H 1.670 -2.062 -11.338 1.00 . A A . 76 MET HB3 1 1
20 49384 1 1 76 MET HE1 H -2.961 -3.419 -13.375 1.00 . A A . 76 MET HE1 1 1
20 49385 1 1 76 MET HE2 H -1.685 -3.538 -14.587 1.00 . A A . 76 MET HE2 1 1
20 49386 1 1 76 MET HE3 H -2.114 -1.967 -13.909 1.00 . A A . 76 MET HE3 1 1
20 49387 1 1 76 MET HG2 H 0.451 -1.476 -13.375 1.00 . A A . 76 MET HG2 1 1
20 49388 1 1 76 MET HG3 H 0.875 -3.035 -14.079 1.00 . A A . 76 MET HG3 1 1
20 49389 1 1 76 MET N N 2.969 -0.631 -13.371 1.00 . A A . 76 MET N 1 1
20 49390 1 1 76 MET O O 4.701 -3.660 -13.718 1.00 . A A . 76 MET O 1 1
20 49391 1 1 76 MET SD S -0.797 -3.251 -12.398 1.00 . A A . 76 MET SD 1 1
20 49392 1 1 77 LYS C C 4.543 -2.806 -17.229 1.00 . A A . 77 LYS C 1 1
20 49393 1 1 77 LYS CA C 3.587 -3.581 -16.306 1.00 . A A . 77 LYS CA 1 1
20 49394 1 1 77 LYS CB C 2.358 -4.039 -17.100 1.00 . A A . 77 LYS CB 1 1
20 49395 1 1 77 LYS CD C 0.271 -5.437 -17.156 1.00 . A A . 77 LYS CD 1 1
20 49396 1 1 77 LYS CE C -0.507 -6.563 -16.494 1.00 . A A . 77 LYS CE 1 1
20 49397 1 1 77 LYS CG C 1.580 -5.166 -16.435 1.00 . A A . 77 LYS CG 1 1
20 49398 1 1 77 LYS H H 2.418 -2.172 -15.246 1.00 . A A . 77 LYS H 1 1
20 49399 1 1 77 LYS HA H 4.101 -4.455 -15.937 1.00 . A A . 77 LYS HA 1 1
20 49400 1 1 77 LYS HB2 H 1.692 -3.198 -17.225 1.00 . A A . 77 LYS HB2 1 1
20 49401 1 1 77 LYS HB3 H 2.680 -4.378 -18.073 1.00 . A A . 77 LYS HB3 1 1
20 49402 1 1 77 LYS HD2 H -0.330 -4.540 -17.139 1.00 . A A . 77 LYS HD2 1 1
20 49403 1 1 77 LYS HD3 H 0.484 -5.711 -18.179 1.00 . A A . 77 LYS HD3 1 1
20 49404 1 1 77 LYS HE2 H 0.097 -7.458 -16.509 1.00 . A A . 77 LYS HE2 1 1
20 49405 1 1 77 LYS HE3 H -0.714 -6.287 -15.470 1.00 . A A . 77 LYS HE3 1 1
20 49406 1 1 77 LYS HG2 H 2.181 -6.063 -16.451 1.00 . A A . 77 LYS HG2 1 1
20 49407 1 1 77 LYS HG3 H 1.368 -4.890 -15.412 1.00 . A A . 77 LYS HG3 1 1
20 49408 1 1 77 LYS HZ1 H -2.393 -5.987 -17.182 1.00 . A A . 77 LYS HZ1 1 1
20 49409 1 1 77 LYS HZ2 H -2.300 -7.611 -16.718 1.00 . A A . 77 LYS HZ2 1 1
20 49410 1 1 77 LYS HZ3 H -1.613 -7.109 -18.180 1.00 . A A . 77 LYS HZ3 1 1
20 49411 1 1 77 LYS N N 3.167 -2.796 -15.146 1.00 . A A . 77 LYS N 1 1
20 49412 1 1 77 LYS NZ N -1.793 -6.836 -17.192 1.00 . A A . 77 LYS NZ 1 1
20 49413 1 1 77 LYS O O 5.094 -3.394 -18.167 1.00 . A A . 77 LYS O 1 1
20 49414 1 1 78 ASP C C 7.039 -0.522 -17.244 1.00 . A A . 78 ASP C 1 1
20 49415 1 1 78 ASP CA C 5.628 -0.689 -17.825 1.00 . A A . 78 ASP CA 1 1
20 49416 1 1 78 ASP CB C 4.980 0.675 -18.093 1.00 . A A . 78 ASP CB 1 1
20 49417 1 1 78 ASP CG C 3.864 0.592 -19.116 1.00 . A A . 78 ASP CG 1 1
20 49418 1 1 78 ASP H H 4.326 -1.079 -16.188 1.00 . A A . 78 ASP H 1 1
20 49419 1 1 78 ASP HA H 5.719 -1.213 -18.758 1.00 . A A . 78 ASP HA 1 1
20 49420 1 1 78 ASP HB2 H 4.570 1.060 -17.172 1.00 . A A . 78 ASP HB2 1 1
20 49421 1 1 78 ASP HB3 H 5.732 1.358 -18.461 1.00 . A A . 78 ASP HB3 1 1
20 49422 1 1 78 ASP N N 4.755 -1.500 -16.969 1.00 . A A . 78 ASP N 1 1
20 49423 1 1 78 ASP O O 7.770 0.407 -17.612 1.00 . A A . 78 ASP O 1 1
20 49424 1 1 78 ASP OD1 O 2.832 -0.047 -18.821 1.00 . A A . 78 ASP OD1 1 1
20 49425 1 1 78 ASP OD2 O 4.021 1.168 -20.214 1.00 . A A . 78 ASP OD2 1 1
20 49426 1 1 79 THR C C 9.224 -2.853 -15.388 1.00 . A A . 79 THR C 1 1
20 49427 1 1 79 THR CA C 8.754 -1.428 -15.729 1.00 . A A . 79 THR CA 1 1
20 49428 1 1 79 THR CB C 8.789 -0.541 -14.452 1.00 . A A . 79 THR CB 1 1
20 49429 1 1 79 THR CG2 C 8.837 0.941 -14.802 1.00 . A A . 79 THR CG2 1 1
20 49430 1 1 79 THR H H 6.805 -2.170 -16.140 1.00 . A A . 79 THR H 1 1
20 49431 1 1 79 THR HA H 9.445 -1.007 -16.446 1.00 . A A . 79 THR HA 1 1
20 49432 1 1 79 THR HB H 9.680 -0.789 -13.892 1.00 . A A . 79 THR HB 1 1
20 49433 1 1 79 THR HG1 H 7.813 -1.582 -13.091 1.00 . A A . 79 THR HG1 1 1
20 49434 1 1 79 THR HG21 H 7.959 1.205 -15.372 1.00 . A A . 79 THR HG21 1 1
20 49435 1 1 79 THR HG22 H 9.721 1.144 -15.388 1.00 . A A . 79 THR HG22 1 1
20 49436 1 1 79 THR HG23 H 8.865 1.524 -13.893 1.00 . A A . 79 THR HG23 1 1
20 49437 1 1 79 THR N N 7.427 -1.448 -16.361 1.00 . A A . 79 THR N 1 1
20 49438 1 1 79 THR O O 9.563 -3.626 -16.288 1.00 . A A . 79 THR O 1 1
20 49439 1 1 79 THR OG1 O 7.645 -0.809 -13.635 1.00 . A A . 79 THR OG1 1 1
20 49440 1 1 80 ASP C C 9.067 -4.701 -12.178 1.00 . A A . 80 ASP C 1 1
20 49441 1 1 80 ASP CA C 9.650 -4.499 -13.575 1.00 . A A . 80 ASP CA 1 1
20 49442 1 1 80 ASP CB C 11.188 -4.623 -13.528 1.00 . A A . 80 ASP CB 1 1
20 49443 1 1 80 ASP CG C 11.797 -4.919 -14.885 1.00 . A A . 80 ASP CG 1 1
20 49444 1 1 80 ASP H H 8.901 -2.530 -13.438 1.00 . A A . 80 ASP H 1 1
20 49445 1 1 80 ASP HA H 9.250 -5.257 -14.234 1.00 . A A . 80 ASP HA 1 1
20 49446 1 1 80 ASP HB2 H 11.605 -3.697 -13.163 1.00 . A A . 80 ASP HB2 1 1
20 49447 1 1 80 ASP HB3 H 11.455 -5.422 -12.852 1.00 . A A . 80 ASP HB3 1 1
20 49448 1 1 80 ASP N N 9.226 -3.189 -14.084 1.00 . A A . 80 ASP N 1 1
20 49449 1 1 80 ASP O O 9.581 -4.165 -11.189 1.00 . A A . 80 ASP O 1 1
20 49450 1 1 80 ASP OD1 O 12.128 -3.957 -15.610 1.00 . A A . 80 ASP OD1 1 1
20 49451 1 1 80 ASP OD2 O 11.944 -6.113 -15.222 1.00 . A A . 80 ASP OD2 1 1
20 49452 1 1 81 SER C C 7.901 -6.884 -10.055 1.00 . A A . 81 SER C 1 1
20 49453 1 1 81 SER CA C 7.282 -5.728 -10.843 1.00 . A A . 81 SER CA 1 1
20 49454 1 1 81 SER CB C 5.795 -5.993 -11.094 1.00 . A A . 81 SER CB 1 1
20 49455 1 1 81 SER H H 7.607 -5.829 -12.940 1.00 . A A . 81 SER H 1 1
20 49456 1 1 81 SER HA H 7.378 -4.841 -10.239 1.00 . A A . 81 SER HA 1 1
20 49457 1 1 81 SER HB2 H 5.320 -6.275 -10.166 1.00 . A A . 81 SER HB2 1 1
20 49458 1 1 81 SER HB3 H 5.332 -5.096 -11.477 1.00 . A A . 81 SER HB3 1 1
20 49459 1 1 81 SER HG H 5.388 -6.665 -12.890 1.00 . A A . 81 SER HG 1 1
20 49460 1 1 81 SER N N 7.971 -5.458 -12.112 1.00 . A A . 81 SER N 1 1
20 49461 1 1 81 SER O O 7.569 -7.072 -8.882 1.00 . A A . 81 SER O 1 1
20 49462 1 1 81 SER OG O 5.611 -7.039 -12.034 1.00 . A A . 81 SER OG 1 1
20 49463 1 1 82 GLU C C 10.385 -8.253 -8.913 1.00 . A A . 82 GLU C 1 1
20 49464 1 1 82 GLU CA C 9.481 -8.764 -10.010 1.00 . A A . 82 GLU CA 1 1
20 49465 1 1 82 GLU CB C 10.295 -9.581 -11.005 1.00 . A A . 82 GLU CB 1 1
20 49466 1 1 82 GLU CD C 10.555 -11.763 -12.246 1.00 . A A . 82 GLU CD 1 1
20 49467 1 1 82 GLU CG C 9.774 -10.990 -11.201 1.00 . A A . 82 GLU CG 1 1
20 49468 1 1 82 GLU H H 9.023 -7.451 -11.620 1.00 . A A . 82 GLU H 1 1
20 49469 1 1 82 GLU HA H 8.726 -9.381 -9.552 1.00 . A A . 82 GLU HA 1 1
20 49470 1 1 82 GLU HB2 H 10.290 -9.069 -11.953 1.00 . A A . 82 GLU HB2 1 1
20 49471 1 1 82 GLU HB3 H 11.313 -9.644 -10.649 1.00 . A A . 82 GLU HB3 1 1
20 49472 1 1 82 GLU HG2 H 9.848 -11.512 -10.259 1.00 . A A . 82 GLU HG2 1 1
20 49473 1 1 82 GLU HG3 H 8.739 -10.940 -11.506 1.00 . A A . 82 GLU HG3 1 1
20 49474 1 1 82 GLU N N 8.806 -7.645 -10.685 1.00 . A A . 82 GLU N 1 1
20 49475 1 1 82 GLU O O 10.451 -8.838 -7.828 1.00 . A A . 82 GLU O 1 1
20 49476 1 1 82 GLU OE1 O 11.554 -12.415 -11.878 1.00 . A A . 82 GLU OE1 1 1
20 49477 1 1 82 GLU OE2 O 10.167 -11.715 -13.433 1.00 . A A . 82 GLU OE2 1 1
20 49478 1 1 83 GLU C C 11.097 -5.852 -7.138 1.00 . A A . 83 GLU C 1 1
20 49479 1 1 83 GLU CA C 11.945 -6.511 -8.223 1.00 . A A . 83 GLU CA 1 1
20 49480 1 1 83 GLU CB C 12.925 -5.508 -8.874 1.00 . A A . 83 GLU CB 1 1
20 49481 1 1 83 GLU CD C 13.299 -3.517 -10.397 1.00 . A A . 83 GLU CD 1 1
20 49482 1 1 83 GLU CG C 12.281 -4.458 -9.782 1.00 . A A . 83 GLU CG 1 1
20 49483 1 1 83 GLU H H 11.017 -6.785 -10.117 1.00 . A A . 83 GLU H 1 1
20 49484 1 1 83 GLU HA H 12.491 -7.289 -7.766 1.00 . A A . 83 GLU HA 1 1
20 49485 1 1 83 GLU HB2 H 13.452 -4.987 -8.090 1.00 . A A . 83 GLU HB2 1 1
20 49486 1 1 83 GLU HB3 H 13.642 -6.063 -9.462 1.00 . A A . 83 GLU HB3 1 1
20 49487 1 1 83 GLU HG2 H 11.755 -4.963 -10.578 1.00 . A A . 83 GLU HG2 1 1
20 49488 1 1 83 GLU HG3 H 11.581 -3.878 -9.200 1.00 . A A . 83 GLU HG3 1 1
20 49489 1 1 83 GLU N N 11.079 -7.153 -9.209 1.00 . A A . 83 GLU N 1 1
20 49490 1 1 83 GLU O O 11.567 -5.550 -6.040 1.00 . A A . 83 GLU O 1 1
20 49491 1 1 83 GLU OE1 O 13.599 -2.478 -9.772 1.00 . A A . 83 GLU OE1 1 1
20 49492 1 1 83 GLU OE2 O 13.795 -3.818 -11.503 1.00 . A A . 83 GLU OE2 1 1
20 49493 1 1 84 GLU C C 8.159 -6.060 -5.721 1.00 . A A . 84 GLU C 1 1
20 49494 1 1 84 GLU CA C 8.825 -5.050 -6.633 1.00 . A A . 84 GLU CA 1 1
20 49495 1 1 84 GLU CB C 7.751 -4.357 -7.457 1.00 . A A . 84 GLU CB 1 1
20 49496 1 1 84 GLU CD C 7.216 -2.630 -9.235 1.00 . A A . 84 GLU CD 1 1
20 49497 1 1 84 GLU CG C 8.239 -3.141 -8.237 1.00 . A A . 84 GLU CG 1 1
20 49498 1 1 84 GLU H H 9.586 -5.925 -8.408 1.00 . A A . 84 GLU H 1 1
20 49499 1 1 84 GLU HA H 9.312 -4.347 -6.029 1.00 . A A . 84 GLU HA 1 1
20 49500 1 1 84 GLU HB2 H 7.352 -5.076 -8.152 1.00 . A A . 84 GLU HB2 1 1
20 49501 1 1 84 GLU HB3 H 6.962 -4.041 -6.793 1.00 . A A . 84 GLU HB3 1 1
20 49502 1 1 84 GLU HG2 H 8.463 -2.349 -7.538 1.00 . A A . 84 GLU HG2 1 1
20 49503 1 1 84 GLU HG3 H 9.138 -3.411 -8.771 1.00 . A A . 84 GLU HG3 1 1
20 49504 1 1 84 GLU N N 9.839 -5.647 -7.504 1.00 . A A . 84 GLU N 1 1
20 49505 1 1 84 GLU O O 7.718 -5.725 -4.617 1.00 . A A . 84 GLU O 1 1
20 49506 1 1 84 GLU OE1 O 6.167 -2.111 -8.800 1.00 . A A . 84 GLU OE1 1 1
20 49507 1 1 84 GLU OE2 O 7.465 -2.749 -10.453 1.00 . A A . 84 GLU OE2 1 1
20 49508 1 1 85 ILE C C 8.430 -9.007 -4.460 1.00 . A A . 85 ILE C 1 1
20 49509 1 1 85 ILE CA C 7.453 -8.385 -5.459 1.00 . A A . 85 ILE CA 1 1
20 49510 1 1 85 ILE CB C 6.880 -9.472 -6.426 1.00 . A A . 85 ILE CB 1 1
20 49511 1 1 85 ILE CD1 C 5.643 -9.451 -8.680 1.00 . A A . 85 ILE CD1 1 1
20 49512 1 1 85 ILE CG1 C 5.743 -8.876 -7.278 1.00 . A A . 85 ILE CG1 1 1
20 49513 1 1 85 ILE CG2 C 6.364 -10.698 -5.659 1.00 . A A . 85 ILE CG2 1 1
20 49514 1 1 85 ILE H H 8.546 -7.471 -7.055 1.00 . A A . 85 ILE H 1 1
20 49515 1 1 85 ILE HA H 6.627 -7.959 -4.908 1.00 . A A . 85 ILE HA 1 1
20 49516 1 1 85 ILE HB H 7.677 -9.794 -7.078 1.00 . A A . 85 ILE HB 1 1
20 49517 1 1 85 ILE HD11 H 5.619 -10.529 -8.627 1.00 . A A . 85 ILE HD11 1 1
20 49518 1 1 85 ILE HD12 H 6.496 -9.137 -9.260 1.00 . A A . 85 ILE HD12 1 1
20 49519 1 1 85 ILE HD13 H 4.738 -9.094 -9.150 1.00 . A A . 85 ILE HD13 1 1
20 49520 1 1 85 ILE HG12 H 4.802 -9.057 -6.782 1.00 . A A . 85 ILE HG12 1 1
20 49521 1 1 85 ILE HG13 H 5.895 -7.810 -7.368 1.00 . A A . 85 ILE HG13 1 1
20 49522 1 1 85 ILE HG21 H 5.992 -11.431 -6.360 1.00 . A A . 85 ILE HG21 1 1
20 49523 1 1 85 ILE HG22 H 5.567 -10.399 -4.996 1.00 . A A . 85 ILE HG22 1 1
20 49524 1 1 85 ILE HG23 H 7.170 -11.127 -5.082 1.00 . A A . 85 ILE HG23 1 1
20 49525 1 1 85 ILE N N 8.099 -7.289 -6.197 1.00 . A A . 85 ILE N 1 1
20 49526 1 1 85 ILE O O 8.026 -9.459 -3.384 1.00 . A A . 85 ILE O 1 1
20 49527 1 1 86 ARG C C 11.260 -8.613 -2.916 1.00 . A A . 86 ARG C 1 1
20 49528 1 1 86 ARG CA C 10.759 -9.592 -3.983 1.00 . A A . 86 ARG CA 1 1
20 49529 1 1 86 ARG CB C 11.923 -10.133 -4.818 1.00 . A A . 86 ARG CB 1 1
20 49530 1 1 86 ARG CD C 14.088 -9.477 -5.924 1.00 . A A . 86 ARG CD 1 1
20 49531 1 1 86 ARG CG C 12.629 -9.112 -5.710 1.00 . A A . 86 ARG CG 1 1
20 49532 1 1 86 ARG CZ C 16.087 -8.531 -7.065 1.00 . A A . 86 ARG CZ 1 1
20 49533 1 1 86 ARG H H 9.951 -8.607 -5.696 1.00 . A A . 86 ARG H 1 1
20 49534 1 1 86 ARG HA H 10.308 -10.427 -3.465 1.00 . A A . 86 ARG HA 1 1
20 49535 1 1 86 ARG HB2 H 12.652 -10.552 -4.144 1.00 . A A . 86 ARG HB2 1 1
20 49536 1 1 86 ARG HB3 H 11.538 -10.918 -5.450 1.00 . A A . 86 ARG HB3 1 1
20 49537 1 1 86 ARG HD2 H 14.585 -9.494 -4.965 1.00 . A A . 86 ARG HD2 1 1
20 49538 1 1 86 ARG HD3 H 14.138 -10.458 -6.372 1.00 . A A . 86 ARG HD3 1 1
20 49539 1 1 86 ARG HE H 14.223 -7.820 -7.212 1.00 . A A . 86 ARG HE 1 1
20 49540 1 1 86 ARG HG2 H 12.131 -9.086 -6.666 1.00 . A A . 86 ARG HG2 1 1
20 49541 1 1 86 ARG HG3 H 12.572 -8.139 -5.243 1.00 . A A . 86 ARG HG3 1 1
20 49542 1 1 86 ARG HH11 H 16.514 -10.150 -5.924 1.00 . A A . 86 ARG HH11 1 1
20 49543 1 1 86 ARG HH12 H 17.867 -9.445 -6.744 1.00 . A A . 86 ARG HH12 1 1
20 49544 1 1 86 ARG HH21 H 16.008 -6.915 -8.276 1.00 . A A . 86 ARG HH21 1 1
20 49545 1 1 86 ARG HH22 H 17.580 -7.616 -8.075 1.00 . A A . 86 ARG HH22 1 1
20 49546 1 1 86 ARG N N 9.709 -9.018 -4.833 1.00 . A A . 86 ARG N 1 1
20 49547 1 1 86 ARG NE N 14.773 -8.518 -6.798 1.00 . A A . 86 ARG NE 1 1
20 49548 1 1 86 ARG NH1 N 16.889 -9.452 -6.533 1.00 . A A . 86 ARG NH1 1 1
20 49549 1 1 86 ARG NH2 N 16.600 -7.612 -7.871 1.00 . A A . 86 ARG NH2 1 1
20 49550 1 1 86 ARG O O 11.476 -9.008 -1.767 1.00 . A A . 86 ARG O 1 1
20 49551 1 1 87 GLU C C 10.940 -6.113 -1.210 1.00 . A A . 87 GLU C 1 1
20 49552 1 1 87 GLU CA C 11.925 -6.299 -2.374 1.00 . A A . 87 GLU CA 1 1
20 49553 1 1 87 GLU CB C 12.174 -4.968 -3.116 1.00 . A A . 87 GLU CB 1 1
20 49554 1 1 87 GLU CD C 11.277 -2.729 -3.890 1.00 . A A . 87 GLU CD 1 1
20 49555 1 1 87 GLU CG C 10.987 -4.013 -3.137 1.00 . A A . 87 GLU CG 1 1
20 49556 1 1 87 GLU H H 11.260 -7.090 -4.234 1.00 . A A . 87 GLU H 1 1
20 49557 1 1 87 GLU HA H 12.863 -6.647 -1.965 1.00 . A A . 87 GLU HA 1 1
20 49558 1 1 87 GLU HB2 H 13.001 -4.459 -2.644 1.00 . A A . 87 GLU HB2 1 1
20 49559 1 1 87 GLU HB3 H 12.443 -5.191 -4.138 1.00 . A A . 87 GLU HB3 1 1
20 49560 1 1 87 GLU HG2 H 10.150 -4.510 -3.604 1.00 . A A . 87 GLU HG2 1 1
20 49561 1 1 87 GLU HG3 H 10.733 -3.767 -2.112 1.00 . A A . 87 GLU HG3 1 1
20 49562 1 1 87 GLU N N 11.447 -7.337 -3.304 1.00 . A A . 87 GLU N 1 1
20 49563 1 1 87 GLU O O 11.338 -5.725 -0.109 1.00 . A A . 87 GLU O 1 1
20 49564 1 1 87 GLU OE1 O 11.763 -1.767 -3.258 1.00 . A A . 87 GLU OE1 1 1
20 49565 1 1 87 GLU OE2 O 11.018 -2.686 -5.111 1.00 . A A . 87 GLU OE2 1 1
20 49566 1 1 88 ALA C C 8.891 -7.214 0.718 1.00 . A A . 88 ALA C 1 1
20 49567 1 1 88 ALA CA C 8.581 -6.313 -0.477 1.00 . A A . 88 ALA CA 1 1
20 49568 1 1 88 ALA CB C 7.242 -6.685 -1.095 1.00 . A A . 88 ALA CB 1 1
20 49569 1 1 88 ALA H H 9.415 -6.689 -2.389 1.00 . A A . 88 ALA H 1 1
20 49570 1 1 88 ALA HA H 8.526 -5.288 -0.139 1.00 . A A . 88 ALA HA 1 1
20 49571 1 1 88 ALA HB1 H 7.324 -7.644 -1.583 1.00 . A A . 88 ALA HB1 1 1
20 49572 1 1 88 ALA HB2 H 6.960 -5.935 -1.818 1.00 . A A . 88 ALA HB2 1 1
20 49573 1 1 88 ALA HB3 H 6.491 -6.737 -0.320 1.00 . A A . 88 ALA HB3 1 1
20 49574 1 1 88 ALA N N 9.649 -6.404 -1.482 1.00 . A A . 88 ALA N 1 1
20 49575 1 1 88 ALA O O 8.472 -6.936 1.843 1.00 . A A . 88 ALA O 1 1
20 49576 1 1 89 PHE C C 11.039 -8.519 2.449 1.00 . A A . 89 PHE C 1 1
20 49577 1 1 89 PHE CA C 10.082 -9.229 1.488 1.00 . A A . 89 PHE CA 1 1
20 49578 1 1 89 PHE CB C 10.790 -10.442 0.864 1.00 . A A . 89 PHE CB 1 1
20 49579 1 1 89 PHE CD1 C 10.278 -12.057 2.750 1.00 . A A . 89 PHE CD1 1 1
20 49580 1 1 89 PHE CD2 C 9.941 -12.780 0.500 1.00 . A A . 89 PHE CD2 1 1
20 49581 1 1 89 PHE CE1 C 9.857 -13.289 3.212 1.00 . A A . 89 PHE CE1 1 1
20 49582 1 1 89 PHE CE2 C 9.522 -14.013 0.959 1.00 . A A . 89 PHE CE2 1 1
20 49583 1 1 89 PHE CG C 10.325 -11.784 1.385 1.00 . A A . 89 PHE CG 1 1
20 49584 1 1 89 PHE CZ C 9.479 -14.268 2.316 1.00 . A A . 89 PHE CZ 1 1
20 49585 1 1 89 PHE H H 9.918 -8.462 -0.477 1.00 . A A . 89 PHE H 1 1
20 49586 1 1 89 PHE HA H 9.215 -9.562 2.023 1.00 . A A . 89 PHE HA 1 1
20 49587 1 1 89 PHE HB2 H 10.626 -10.429 -0.203 1.00 . A A . 89 PHE HB2 1 1
20 49588 1 1 89 PHE HB3 H 11.850 -10.362 1.056 1.00 . A A . 89 PHE HB3 1 1
20 49589 1 1 89 PHE HD1 H 10.574 -11.293 3.454 1.00 . A A . 89 PHE HD1 1 1
20 49590 1 1 89 PHE HD2 H 9.971 -12.586 -0.562 1.00 . A A . 89 PHE HD2 1 1
20 49591 1 1 89 PHE HE1 H 9.822 -13.487 4.274 1.00 . A A . 89 PHE HE1 1 1
20 49592 1 1 89 PHE HE2 H 9.229 -14.778 0.257 1.00 . A A . 89 PHE HE2 1 1
20 49593 1 1 89 PHE HZ H 9.151 -15.231 2.676 1.00 . A A . 89 PHE HZ 1 1
20 49594 1 1 89 PHE N N 9.647 -8.295 0.450 1.00 . A A . 89 PHE N 1 1
20 49595 1 1 89 PHE O O 11.056 -8.787 3.651 1.00 . A A . 89 PHE O 1 1
20 49596 1 1 90 ARG C C 12.195 -5.587 3.295 1.00 . A A . 90 ARG C 1 1
20 49597 1 1 90 ARG CA C 12.815 -6.802 2.609 1.00 . A A . 90 ARG CA 1 1
20 49598 1 1 90 ARG CB C 13.955 -6.359 1.686 1.00 . A A . 90 ARG CB 1 1
20 49599 1 1 90 ARG CD C 16.048 -6.983 0.422 1.00 . A A . 90 ARG CD 1 1
20 49600 1 1 90 ARG CG C 14.910 -7.483 1.302 1.00 . A A . 90 ARG CG 1 1
20 49601 1 1 90 ARG CZ C 18.189 -5.736 0.676 1.00 . A A . 90 ARG CZ 1 1
20 49602 1 1 90 ARG H H 11.740 -7.465 0.905 1.00 . A A . 90 ARG H 1 1
20 49603 1 1 90 ARG HA H 13.210 -7.426 3.365 1.00 . A A . 90 ARG HA 1 1
20 49604 1 1 90 ARG HB2 H 13.530 -5.952 0.780 1.00 . A A . 90 ARG HB2 1 1
20 49605 1 1 90 ARG HB3 H 14.524 -5.587 2.183 1.00 . A A . 90 ARG HB3 1 1
20 49606 1 1 90 ARG HD2 H 16.538 -7.834 -0.027 1.00 . A A . 90 ARG HD2 1 1
20 49607 1 1 90 ARG HD3 H 15.635 -6.356 -0.355 1.00 . A A . 90 ARG HD3 1 1
20 49608 1 1 90 ARG HE H 16.840 -6.031 2.123 1.00 . A A . 90 ARG HE 1 1
20 49609 1 1 90 ARG HG2 H 15.327 -7.909 2.202 1.00 . A A . 90 ARG HG2 1 1
20 49610 1 1 90 ARG HG3 H 14.358 -8.241 0.765 1.00 . A A . 90 ARG HG3 1 1
20 49611 1 1 90 ARG HH11 H 17.909 -6.462 -1.195 1.00 . A A . 90 ARG HH11 1 1
20 49612 1 1 90 ARG HH12 H 19.383 -5.584 -0.954 1.00 . A A . 90 ARG HH12 1 1
20 49613 1 1 90 ARG HH21 H 18.774 -4.886 2.414 1.00 . A A . 90 ARG HH21 1 1
20 49614 1 1 90 ARG HH22 H 19.870 -4.693 1.088 1.00 . A A . 90 ARG HH22 1 1
20 49615 1 1 90 ARG N N 11.831 -7.605 1.870 1.00 . A A . 90 ARG N 1 1
20 49616 1 1 90 ARG NE N 17.040 -6.209 1.181 1.00 . A A . 90 ARG NE 1 1
20 49617 1 1 90 ARG NH1 N 18.521 -5.945 -0.597 1.00 . A A . 90 ARG NH1 1 1
20 49618 1 1 90 ARG NH2 N 19.012 -5.049 1.457 1.00 . A A . 90 ARG NH2 1 1
20 49619 1 1 90 ARG O O 12.790 -5.008 4.208 1.00 . A A . 90 ARG O 1 1
20 49620 1 1 91 VAL C C 9.410 -4.485 4.578 1.00 . A A . 91 VAL C 1 1
20 49621 1 1 91 VAL CA C 10.265 -4.073 3.371 1.00 . A A . 91 VAL CA 1 1
20 49622 1 1 91 VAL CB C 9.351 -3.487 2.265 1.00 . A A . 91 VAL CB 1 1
20 49623 1 1 91 VAL CG1 C 8.589 -2.246 2.730 1.00 . A A . 91 VAL CG1 1 1
20 49624 1 1 91 VAL CG2 C 10.147 -3.171 1.010 1.00 . A A . 91 VAL CG2 1 1
20 49625 1 1 91 VAL H H 10.598 -5.742 2.119 1.00 . A A . 91 VAL H 1 1
20 49626 1 1 91 VAL HA H 10.974 -3.316 3.673 1.00 . A A . 91 VAL HA 1 1
20 49627 1 1 91 VAL HB H 8.641 -4.257 2.014 1.00 . A A . 91 VAL HB 1 1
20 49628 1 1 91 VAL HG11 H 9.292 -1.480 3.021 1.00 . A A . 91 VAL HG11 1 1
20 49629 1 1 91 VAL HG12 H 7.965 -2.502 3.574 1.00 . A A . 91 VAL HG12 1 1
20 49630 1 1 91 VAL HG13 H 7.970 -1.880 1.923 1.00 . A A . 91 VAL HG13 1 1
20 49631 1 1 91 VAL HG21 H 9.494 -2.735 0.270 1.00 . A A . 91 VAL HG21 1 1
20 49632 1 1 91 VAL HG22 H 10.572 -4.085 0.624 1.00 . A A . 91 VAL HG22 1 1
20 49633 1 1 91 VAL HG23 H 10.939 -2.478 1.250 1.00 . A A . 91 VAL HG23 1 1
20 49634 1 1 91 VAL N N 11.004 -5.220 2.842 1.00 . A A . 91 VAL N 1 1
20 49635 1 1 91 VAL O O 9.451 -3.843 5.631 1.00 . A A . 91 VAL O 1 1
20 49636 1 1 92 PHE C C 8.486 -6.755 6.597 1.00 . A A . 92 PHE C 1 1
20 49637 1 1 92 PHE CA C 7.742 -6.092 5.429 1.00 . A A . 92 PHE CA 1 1
20 49638 1 1 92 PHE CB C 6.754 -7.084 4.805 1.00 . A A . 92 PHE CB 1 1
20 49639 1 1 92 PHE CD1 C 4.462 -6.068 4.672 1.00 . A A . 92 PHE CD1 1 1
20 49640 1 1 92 PHE CD2 C 5.780 -6.154 2.688 1.00 . A A . 92 PHE CD2 1 1
20 49641 1 1 92 PHE CE1 C 3.441 -5.460 3.970 1.00 . A A . 92 PHE CE1 1 1
20 49642 1 1 92 PHE CE2 C 4.762 -5.546 1.981 1.00 . A A . 92 PHE CE2 1 1
20 49643 1 1 92 PHE CG C 5.643 -6.422 4.039 1.00 . A A . 92 PHE CG 1 1
20 49644 1 1 92 PHE CZ C 3.592 -5.199 2.623 1.00 . A A . 92 PHE CZ 1 1
20 49645 1 1 92 PHE H H 8.681 -6.017 3.521 1.00 . A A . 92 PHE H 1 1
20 49646 1 1 92 PHE HA H 7.182 -5.256 5.819 1.00 . A A . 92 PHE HA 1 1
20 49647 1 1 92 PHE HB2 H 7.284 -7.731 4.124 1.00 . A A . 92 PHE HB2 1 1
20 49648 1 1 92 PHE HB3 H 6.308 -7.679 5.586 1.00 . A A . 92 PHE HB3 1 1
20 49649 1 1 92 PHE HD1 H 4.344 -6.272 5.727 1.00 . A A . 92 PHE HD1 1 1
20 49650 1 1 92 PHE HD2 H 6.696 -6.426 2.184 1.00 . A A . 92 PHE HD2 1 1
20 49651 1 1 92 PHE HE1 H 2.525 -5.189 4.473 1.00 . A A . 92 PHE HE1 1 1
20 49652 1 1 92 PHE HE2 H 4.882 -5.343 0.927 1.00 . A A . 92 PHE HE2 1 1
20 49653 1 1 92 PHE HZ H 2.797 -4.725 2.074 1.00 . A A . 92 PHE HZ 1 1
20 49654 1 1 92 PHE N N 8.644 -5.566 4.393 1.00 . A A . 92 PHE N 1 1
20 49655 1 1 92 PHE O O 8.090 -6.581 7.751 1.00 . A A . 92 PHE O 1 1
20 49656 1 1 93 ASP C C 10.876 -7.250 8.431 1.00 . A A . 93 ASP C 1 1
20 49657 1 1 93 ASP CA C 10.373 -8.190 7.323 1.00 . A A . 93 ASP CA 1 1
20 49658 1 1 93 ASP CB C 11.549 -8.921 6.668 1.00 . A A . 93 ASP CB 1 1
20 49659 1 1 93 ASP CG C 11.209 -10.355 6.307 1.00 . A A . 93 ASP CG 1 1
20 49660 1 1 93 ASP H H 9.856 -7.548 5.360 1.00 . A A . 93 ASP H 1 1
20 49661 1 1 93 ASP HA H 9.730 -8.924 7.780 1.00 . A A . 93 ASP HA 1 1
20 49662 1 1 93 ASP HB2 H 11.831 -8.400 5.765 1.00 . A A . 93 ASP HB2 1 1
20 49663 1 1 93 ASP HB3 H 12.385 -8.929 7.351 1.00 . A A . 93 ASP HB3 1 1
20 49664 1 1 93 ASP N N 9.577 -7.483 6.297 1.00 . A A . 93 ASP N 1 1
20 49665 1 1 93 ASP O O 11.850 -6.509 8.250 1.00 . A A . 93 ASP O 1 1
20 49666 1 1 93 ASP OD1 O 10.338 -10.559 5.436 1.00 . A A . 93 ASP OD1 1 1
20 49667 1 1 93 ASP OD2 O 11.811 -11.274 6.901 1.00 . A A . 93 ASP OD2 1 1
20 49668 1 1 94 LYS C C 11.695 -7.037 11.521 1.00 . A A . 94 LYS C 1 1
20 49669 1 1 94 LYS CA C 10.508 -6.455 10.739 1.00 . A A . 94 LYS CA 1 1
20 49670 1 1 94 LYS CB C 9.277 -6.305 11.654 1.00 . A A . 94 LYS CB 1 1
20 49671 1 1 94 LYS CD C 8.594 -3.869 11.661 1.00 . A A . 94 LYS CD 1 1
20 49672 1 1 94 LYS CE C 8.555 -2.580 12.466 1.00 . A A . 94 LYS CE 1 1
20 49673 1 1 94 LYS CG C 9.238 -5.001 12.452 1.00 . A A . 94 LYS CG 1 1
20 49674 1 1 94 LYS H H 9.396 -7.888 9.635 1.00 . A A . 94 LYS H 1 1
20 49675 1 1 94 LYS HA H 10.787 -5.483 10.373 1.00 . A A . 94 LYS HA 1 1
20 49676 1 1 94 LYS HB2 H 8.387 -6.351 11.044 1.00 . A A . 94 LYS HB2 1 1
20 49677 1 1 94 LYS HB3 H 9.264 -7.129 12.352 1.00 . A A . 94 LYS HB3 1 1
20 49678 1 1 94 LYS HD2 H 9.165 -3.702 10.760 1.00 . A A . 94 LYS HD2 1 1
20 49679 1 1 94 LYS HD3 H 7.584 -4.153 11.403 1.00 . A A . 94 LYS HD3 1 1
20 49680 1 1 94 LYS HE2 H 7.995 -2.753 13.372 1.00 . A A . 94 LYS HE2 1 1
20 49681 1 1 94 LYS HE3 H 9.567 -2.297 12.717 1.00 . A A . 94 LYS HE3 1 1
20 49682 1 1 94 LYS HG2 H 8.668 -5.160 13.356 1.00 . A A . 94 LYS HG2 1 1
20 49683 1 1 94 LYS HG3 H 10.249 -4.719 12.708 1.00 . A A . 94 LYS HG3 1 1
20 49684 1 1 94 LYS HZ1 H 8.444 -1.287 10.829 1.00 . A A . 94 LYS HZ1 1 1
20 49685 1 1 94 LYS HZ2 H 7.909 -0.602 12.279 1.00 . A A . 94 LYS HZ2 1 1
20 49686 1 1 94 LYS HZ3 H 6.936 -1.720 11.464 1.00 . A A . 94 LYS HZ3 1 1
20 49687 1 1 94 LYS N N 10.171 -7.284 9.575 1.00 . A A . 94 LYS N 1 1
20 49688 1 1 94 LYS NZ N 7.916 -1.470 11.706 1.00 . A A . 94 LYS NZ 1 1
20 49689 1 1 94 LYS O O 12.659 -6.323 11.814 1.00 . A A . 94 LYS O 1 1
20 49690 1 1 95 ASP C C 13.582 -9.844 11.679 1.00 . A A . 95 ASP C 1 1
20 49691 1 1 95 ASP CA C 12.666 -9.018 12.599 1.00 . A A . 95 ASP CA 1 1
20 49692 1 1 95 ASP CB C 12.038 -9.921 13.666 1.00 . A A . 95 ASP CB 1 1
20 49693 1 1 95 ASP CG C 12.961 -10.166 14.849 1.00 . A A . 95 ASP CG 1 1
20 49694 1 1 95 ASP H H 10.807 -8.828 11.586 1.00 . A A . 95 ASP H 1 1
20 49695 1 1 95 ASP HA H 13.262 -8.264 13.090 1.00 . A A . 95 ASP HA 1 1
20 49696 1 1 95 ASP HB2 H 11.134 -9.456 14.032 1.00 . A A . 95 ASP HB2 1 1
20 49697 1 1 95 ASP HB3 H 11.791 -10.872 13.220 1.00 . A A . 95 ASP HB3 1 1
20 49698 1 1 95 ASP N N 11.609 -8.330 11.849 1.00 . A A . 95 ASP N 1 1
20 49699 1 1 95 ASP O O 14.639 -10.311 12.115 1.00 . A A . 95 ASP O 1 1
20 49700 1 1 95 ASP OD1 O 13.782 -11.105 14.778 1.00 . A A . 95 ASP OD1 1 1
20 49701 1 1 95 ASP OD2 O 12.862 -9.418 15.844 1.00 . A A . 95 ASP OD2 1 1
20 49702 1 1 96 GLY C C 13.990 -12.276 9.670 1.00 . A A . 96 GLY C 1 1
20 49703 1 1 96 GLY CA C 13.968 -10.768 9.435 1.00 . A A . 96 GLY CA 1 1
20 49704 1 1 96 GLY H H 12.316 -9.628 10.133 1.00 . A A . 96 GLY H 1 1
20 49705 1 1 96 GLY HA2 H 13.568 -10.583 8.451 1.00 . A A . 96 GLY HA2 1 1
20 49706 1 1 96 GLY HA3 H 14.983 -10.400 9.467 1.00 . A A . 96 GLY HA3 1 1
20 49707 1 1 96 GLY N N 13.172 -10.017 10.410 1.00 . A A . 96 GLY N 1 1
20 49708 1 1 96 GLY O O 15.055 -12.895 9.599 1.00 . A A . 96 GLY O 1 1
20 49709 1 1 97 ASN C C 12.052 -15.033 9.002 1.00 . A A . 97 ASN C 1 1
20 49710 1 1 97 ASN CA C 12.706 -14.305 10.185 1.00 . A A . 97 ASN CA 1 1
20 49711 1 1 97 ASN CB C 11.908 -14.578 11.462 1.00 . A A . 97 ASN CB 1 1
20 49712 1 1 97 ASN CG C 12.704 -14.285 12.718 1.00 . A A . 97 ASN CG 1 1
20 49713 1 1 97 ASN H H 12.013 -12.303 10.006 1.00 . A A . 97 ASN H 1 1
20 49714 1 1 97 ASN HA H 13.706 -14.692 10.313 1.00 . A A . 97 ASN HA 1 1
20 49715 1 1 97 ASN HB2 H 11.024 -13.958 11.467 1.00 . A A . 97 ASN HB2 1 1
20 49716 1 1 97 ASN HB3 H 11.612 -15.617 11.479 1.00 . A A . 97 ASN HB3 1 1
20 49717 1 1 97 ASN HD21 H 12.048 -12.413 12.717 1.00 . A A . 97 ASN HD21 1 1
20 49718 1 1 97 ASN HD22 H 13.118 -12.832 14.006 1.00 . A A . 97 ASN HD22 1 1
20 49719 1 1 97 ASN N N 12.819 -12.859 9.948 1.00 . A A . 97 ASN N 1 1
20 49720 1 1 97 ASN ND2 N 12.614 -13.053 13.195 1.00 . A A . 97 ASN ND2 1 1
20 49721 1 1 97 ASN O O 12.079 -16.267 8.939 1.00 . A A . 97 ASN O 1 1
20 49722 1 1 97 ASN OD1 O 13.390 -15.157 13.251 1.00 . A A . 97 ASN OD1 1 1
20 49723 1 1 98 GLY C C 9.296 -14.745 6.984 1.00 . A A . 98 GLY C 1 1
20 49724 1 1 98 GLY CA C 10.813 -14.842 6.904 1.00 . A A . 98 GLY CA 1 1
20 49725 1 1 98 GLY H H 11.501 -13.289 8.176 1.00 . A A . 98 GLY H 1 1
20 49726 1 1 98 GLY HA2 H 11.149 -14.323 6.019 1.00 . A A . 98 GLY HA2 1 1
20 49727 1 1 98 GLY HA3 H 11.092 -15.882 6.826 1.00 . A A . 98 GLY HA3 1 1
20 49728 1 1 98 GLY N N 11.475 -14.263 8.070 1.00 . A A . 98 GLY N 1 1
20 49729 1 1 98 GLY O O 8.604 -14.943 5.981 1.00 . A A . 98 GLY O 1 1
20 49730 1 1 99 TYR C C 7.085 -12.924 9.032 1.00 . A A . 99 TYR C 1 1
20 49731 1 1 99 TYR CA C 7.354 -14.295 8.430 1.00 . A A . 99 TYR CA 1 1
20 49732 1 1 99 TYR CB C 6.829 -15.387 9.392 1.00 . A A . 99 TYR CB 1 1
20 49733 1 1 99 TYR CD1 C 8.119 -17.529 8.995 1.00 . A A . 99 TYR CD1 1 1
20 49734 1 1 99 TYR CD2 C 8.540 -16.320 11.007 1.00 . A A . 99 TYR CD2 1 1
20 49735 1 1 99 TYR CE1 C 9.047 -18.482 9.369 1.00 . A A . 99 TYR CE1 1 1
20 49736 1 1 99 TYR CE2 C 9.469 -17.269 11.387 1.00 . A A . 99 TYR CE2 1 1
20 49737 1 1 99 TYR CG C 7.850 -16.433 9.806 1.00 . A A . 99 TYR CG 1 1
20 49738 1 1 99 TYR CZ C 9.719 -18.347 10.566 1.00 . A A . 99 TYR CZ 1 1
20 49739 1 1 99 TYR H H 9.410 -14.305 8.932 1.00 . A A . 99 TYR H 1 1
20 49740 1 1 99 TYR HA H 6.829 -14.366 7.484 1.00 . A A . 99 TYR HA 1 1
20 49741 1 1 99 TYR HB2 H 6.476 -14.902 10.295 1.00 . A A . 99 TYR HB2 1 1
20 49742 1 1 99 TYR HB3 H 5.993 -15.905 8.928 1.00 . A A . 99 TYR HB3 1 1
20 49743 1 1 99 TYR HD1 H 7.592 -17.631 8.059 1.00 . A A . 99 TYR HD1 1 1
20 49744 1 1 99 TYR HD2 H 8.341 -15.474 11.649 1.00 . A A . 99 TYR HD2 1 1
20 49745 1 1 99 TYR HE1 H 9.243 -19.327 8.725 1.00 . A A . 99 TYR HE1 1 1
20 49746 1 1 99 TYR HE2 H 9.996 -17.163 12.325 1.00 . A A . 99 TYR HE2 1 1
20 49747 1 1 99 TYR HH H 10.509 -19.527 11.863 1.00 . A A . 99 TYR HH 1 1
20 49748 1 1 99 TYR N N 8.791 -14.439 8.184 1.00 . A A . 99 TYR N 1 1
20 49749 1 1 99 TYR O O 7.749 -12.520 9.991 1.00 . A A . 99 TYR O 1 1
20 49750 1 1 99 TYR OH O 10.644 -19.294 10.941 1.00 . A A . 99 TYR OH 1 1
20 49751 1 1 100 ILE C C 4.269 -10.895 9.332 1.00 . A A . 100 ILE C 1 1
20 49752 1 1 100 ILE CA C 5.736 -10.889 8.942 1.00 . A A . 100 ILE CA 1 1
20 49753 1 1 100 ILE CB C 5.981 -9.759 7.892 1.00 . A A . 100 ILE CB 1 1
20 49754 1 1 100 ILE CD1 C 7.230 -10.745 5.888 1.00 . A A . 100 ILE CD1 1 1
20 49755 1 1 100 ILE CG1 C 7.324 -9.933 7.165 1.00 . A A . 100 ILE CG1 1 1
20 49756 1 1 100 ILE CG2 C 5.936 -8.389 8.566 1.00 . A A . 100 ILE CG2 1 1
20 49757 1 1 100 ILE H H 5.634 -12.599 7.695 1.00 . A A . 100 ILE H 1 1
20 49758 1 1 100 ILE HA H 6.329 -10.675 9.821 1.00 . A A . 100 ILE HA 1 1
20 49759 1 1 100 ILE HB H 5.182 -9.796 7.168 1.00 . A A . 100 ILE HB 1 1
20 49760 1 1 100 ILE HD11 H 8.208 -10.818 5.436 1.00 . A A . 100 ILE HD11 1 1
20 49761 1 1 100 ILE HD12 H 6.552 -10.259 5.202 1.00 . A A . 100 ILE HD12 1 1
20 49762 1 1 100 ILE HD13 H 6.864 -11.735 6.117 1.00 . A A . 100 ILE HD13 1 1
20 49763 1 1 100 ILE HG12 H 7.710 -8.960 6.906 1.00 . A A . 100 ILE HG12 1 1
20 49764 1 1 100 ILE HG13 H 8.020 -10.430 7.824 1.00 . A A . 100 ILE HG13 1 1
20 49765 1 1 100 ILE HG21 H 6.188 -7.624 7.849 1.00 . A A . 100 ILE HG21 1 1
20 49766 1 1 100 ILE HG22 H 6.644 -8.365 9.381 1.00 . A A . 100 ILE HG22 1 1
20 49767 1 1 100 ILE HG23 H 4.941 -8.210 8.949 1.00 . A A . 100 ILE HG23 1 1
20 49768 1 1 100 ILE N N 6.111 -12.218 8.461 1.00 . A A . 100 ILE N 1 1
20 49769 1 1 100 ILE O O 3.398 -11.133 8.488 1.00 . A A . 100 ILE O 1 1
20 49770 1 1 101 SER C C 1.885 -9.385 10.625 1.00 . A A . 101 SER C 1 1
20 49771 1 1 101 SER CA C 2.624 -10.618 11.114 1.00 . A A . 101 SER CA 1 1
20 49772 1 1 101 SER CB C 2.606 -10.648 12.648 1.00 . A A . 101 SER CB 1 1
20 49773 1 1 101 SER H H 4.743 -10.478 11.234 1.00 . A A . 101 SER H 1 1
20 49774 1 1 101 SER HA H 2.120 -11.490 10.743 1.00 . A A . 101 SER HA 1 1
20 49775 1 1 101 SER HB2 H 1.606 -10.437 12.996 1.00 . A A . 101 SER HB2 1 1
20 49776 1 1 101 SER HB3 H 2.905 -11.625 12.995 1.00 . A A . 101 SER HB3 1 1
20 49777 1 1 101 SER HG H 3.883 -9.171 12.480 1.00 . A A . 101 SER HG 1 1
20 49778 1 1 101 SER N N 4.000 -10.640 10.615 1.00 . A A . 101 SER N 1 1
20 49779 1 1 101 SER O O 2.492 -8.333 10.399 1.00 . A A . 101 SER O 1 1
20 49780 1 1 101 SER OG O 3.487 -9.680 13.192 1.00 . A A . 101 SER OG 1 1
20 49781 1 1 102 ALA C C -0.629 -7.545 11.229 1.00 . A A . 102 ALA C 1 1
20 49782 1 1 102 ALA CA C -0.279 -8.430 10.037 1.00 . A A . 102 ALA CA 1 1
20 49783 1 1 102 ALA CB C -1.534 -8.926 9.342 1.00 . A A . 102 ALA CB 1 1
20 49784 1 1 102 ALA H H 0.164 -10.400 10.651 1.00 . A A . 102 ALA H 1 1
20 49785 1 1 102 ALA HA H 0.293 -7.857 9.327 1.00 . A A . 102 ALA HA 1 1
20 49786 1 1 102 ALA HB1 H -2.054 -8.086 8.911 1.00 . A A . 102 ALA HB1 1 1
20 49787 1 1 102 ALA HB2 H -2.175 -9.420 10.053 1.00 . A A . 102 ALA HB2 1 1
20 49788 1 1 102 ALA HB3 H -1.263 -9.615 8.556 1.00 . A A . 102 ALA HB3 1 1
20 49789 1 1 102 ALA N N 0.570 -9.531 10.465 1.00 . A A . 102 ALA N 1 1
20 49790 1 1 102 ALA O O -1.034 -6.390 11.072 1.00 . A A . 102 ALA O 1 1
20 49791 1 1 103 ALA C C 0.190 -6.265 13.914 1.00 . A A . 103 ALA C 1 1
20 49792 1 1 103 ALA CA C -0.728 -7.463 13.699 1.00 . A A . 103 ALA CA 1 1
20 49793 1 1 103 ALA CB C -0.566 -8.447 14.842 1.00 . A A . 103 ALA CB 1 1
20 49794 1 1 103 ALA H H -0.128 -9.052 12.450 1.00 . A A . 103 ALA H 1 1
20 49795 1 1 103 ALA HA H -1.753 -7.126 13.688 1.00 . A A . 103 ALA HA 1 1
20 49796 1 1 103 ALA HB1 H -1.152 -9.330 14.642 1.00 . A A . 103 ALA HB1 1 1
20 49797 1 1 103 ALA HB2 H -0.902 -7.989 15.760 1.00 . A A . 103 ALA HB2 1 1
20 49798 1 1 103 ALA HB3 H 0.476 -8.716 14.933 1.00 . A A . 103 ALA HB3 1 1
20 49799 1 1 103 ALA N N -0.456 -8.129 12.428 1.00 . A A . 103 ALA N 1 1
20 49800 1 1 103 ALA O O -0.229 -5.265 14.473 1.00 . A A . 103 ALA O 1 1
20 49801 1 1 104 GLU C C 2.421 -4.418 12.396 1.00 . A A . 104 GLU C 1 1
20 49802 1 1 104 GLU CA C 2.439 -5.332 13.634 1.00 . A A . 104 GLU CA 1 1
20 49803 1 1 104 GLU CB C 3.843 -5.908 13.839 1.00 . A A . 104 GLU CB 1 1
20 49804 1 1 104 GLU CD C 4.684 -5.253 16.135 1.00 . A A . 104 GLU CD 1 1
20 49805 1 1 104 GLU CG C 4.763 -4.996 14.642 1.00 . A A . 104 GLU CG 1 1
20 49806 1 1 104 GLU H H 1.741 -7.269 13.141 1.00 . A A . 104 GLU H 1 1
20 49807 1 1 104 GLU HA H 2.175 -4.742 14.499 1.00 . A A . 104 GLU HA 1 1
20 49808 1 1 104 GLU HB2 H 3.759 -6.850 14.361 1.00 . A A . 104 GLU HB2 1 1
20 49809 1 1 104 GLU HB3 H 4.293 -6.080 12.872 1.00 . A A . 104 GLU HB3 1 1
20 49810 1 1 104 GLU HG2 H 5.782 -5.150 14.317 1.00 . A A . 104 GLU HG2 1 1
20 49811 1 1 104 GLU HG3 H 4.474 -3.969 14.454 1.00 . A A . 104 GLU HG3 1 1
20 49812 1 1 104 GLU N N 1.458 -6.411 13.519 1.00 . A A . 104 GLU N 1 1
20 49813 1 1 104 GLU O O 2.846 -3.261 12.471 1.00 . A A . 104 GLU O 1 1
20 49814 1 1 104 GLU OE1 O 3.838 -4.620 16.802 1.00 . A A . 104 GLU OE1 1 1
20 49815 1 1 104 GLU OE2 O 5.467 -6.086 16.637 1.00 . A A . 104 GLU OE2 1 1
20 49816 1 1 105 LEU C C 0.804 -3.102 9.956 1.00 . A A . 105 LEU C 1 1
20 49817 1 1 105 LEU CA C 1.884 -4.211 9.994 1.00 . A A . 105 LEU CA 1 1
20 49818 1 1 105 LEU CB C 1.721 -5.222 8.823 1.00 . A A . 105 LEU CB 1 1
20 49819 1 1 105 LEU CD1 C 0.114 -4.390 7.047 1.00 . A A . 105 LEU CD1 1 1
20 49820 1 1 105 LEU CD2 C 2.457 -3.453 7.096 1.00 . A A . 105 LEU CD2 1 1
20 49821 1 1 105 LEU CG C 1.578 -4.686 7.366 1.00 . A A . 105 LEU CG 1 1
20 49822 1 1 105 LEU H H 1.596 -5.880 11.285 1.00 . A A . 105 LEU H 1 1
20 49823 1 1 105 LEU HA H 2.844 -3.736 9.891 1.00 . A A . 105 LEU HA 1 1
20 49824 1 1 105 LEU HB2 H 2.578 -5.878 8.841 1.00 . A A . 105 LEU HB2 1 1
20 49825 1 1 105 LEU HB3 H 0.848 -5.816 9.038 1.00 . A A . 105 LEU HB3 1 1
20 49826 1 1 105 LEU HD11 H -0.491 -5.260 7.278 1.00 . A A . 105 LEU HD11 1 1
20 49827 1 1 105 LEU HD12 H 0.014 -4.151 6.000 1.00 . A A . 105 LEU HD12 1 1
20 49828 1 1 105 LEU HD13 H -0.222 -3.554 7.642 1.00 . A A . 105 LEU HD13 1 1
20 49829 1 1 105 LEU HD21 H 2.184 -2.656 7.775 1.00 . A A . 105 LEU HD21 1 1
20 49830 1 1 105 LEU HD22 H 2.312 -3.120 6.079 1.00 . A A . 105 LEU HD22 1 1
20 49831 1 1 105 LEU HD23 H 3.496 -3.709 7.245 1.00 . A A . 105 LEU HD23 1 1
20 49832 1 1 105 LEU HG H 1.896 -5.467 6.688 1.00 . A A . 105 LEU HG 1 1
20 49833 1 1 105 LEU N N 1.926 -4.952 11.265 1.00 . A A . 105 LEU N 1 1
20 49834 1 1 105 LEU O O 1.148 -1.922 9.843 1.00 . A A . 105 LEU O 1 1
20 49835 1 1 106 ARG C C -1.717 -1.712 11.287 1.00 . A A . 106 ARG C 1 1
20 49836 1 1 106 ARG CA C -1.587 -2.506 9.991 1.00 . A A . 106 ARG CA 1 1
20 49837 1 1 106 ARG CB C -2.903 -3.196 9.608 1.00 . A A . 106 ARG CB 1 1
20 49838 1 1 106 ARG CD C -5.076 -1.950 9.978 1.00 . A A . 106 ARG CD 1 1
20 49839 1 1 106 ARG CG C -3.943 -2.244 9.012 1.00 . A A . 106 ARG CG 1 1
20 49840 1 1 106 ARG CZ C -7.154 -3.310 9.874 1.00 . A A . 106 ARG CZ 1 1
20 49841 1 1 106 ARG H H -0.702 -4.423 10.162 1.00 . A A . 106 ARG H 1 1
20 49842 1 1 106 ARG HA H -1.325 -1.823 9.231 1.00 . A A . 106 ARG HA 1 1
20 49843 1 1 106 ARG HB2 H -2.686 -3.962 8.875 1.00 . A A . 106 ARG HB2 1 1
20 49844 1 1 106 ARG HB3 H -3.321 -3.663 10.483 1.00 . A A . 106 ARG HB3 1 1
20 49845 1 1 106 ARG HD2 H -4.919 -2.505 10.881 1.00 . A A . 106 ARG HD2 1 1
20 49846 1 1 106 ARG HD3 H -5.069 -0.899 10.205 1.00 . A A . 106 ARG HD3 1 1
20 49847 1 1 106 ARG HE H -6.706 -1.784 8.658 1.00 . A A . 106 ARG HE 1 1
20 49848 1 1 106 ARG HG2 H -3.457 -1.312 8.767 1.00 . A A . 106 ARG HG2 1 1
20 49849 1 1 106 ARG HG3 H -4.353 -2.684 8.116 1.00 . A A . 106 ARG HG3 1 1
20 49850 1 1 106 ARG HH11 H -5.893 -3.882 11.348 1.00 . A A . 106 ARG HH11 1 1
20 49851 1 1 106 ARG HH12 H -7.357 -4.799 11.231 1.00 . A A . 106 ARG HH12 1 1
20 49852 1 1 106 ARG HH21 H -8.613 -3.010 8.510 1.00 . A A . 106 ARG HH21 1 1
20 49853 1 1 106 ARG HH22 H -8.894 -4.305 9.625 1.00 . A A . 106 ARG HH22 1 1
20 49854 1 1 106 ARG N N -0.485 -3.477 10.049 1.00 . A A . 106 ARG N 1 1
20 49855 1 1 106 ARG NE N -6.382 -2.312 9.418 1.00 . A A . 106 ARG NE 1 1
20 49856 1 1 106 ARG NH1 N -6.770 -4.059 10.903 1.00 . A A . 106 ARG NH1 1 1
20 49857 1 1 106 ARG NH2 N -8.315 -3.563 9.288 1.00 . A A . 106 ARG NH2 1 1
20 49858 1 1 106 ARG O O -2.396 -0.686 11.356 1.00 . A A . 106 ARG O 1 1
20 49859 1 1 107 HIS C C -0.480 -0.275 13.682 1.00 . A A . 107 HIS C 1 1
20 49860 1 1 107 HIS CA C -1.009 -1.698 13.652 1.00 . A A . 107 HIS CA 1 1
20 49861 1 1 107 HIS CB C -0.114 -2.646 14.462 1.00 . A A . 107 HIS CB 1 1
20 49862 1 1 107 HIS CD2 C 0.385 -2.701 17.018 1.00 . A A . 107 HIS CD2 1 1
20 49863 1 1 107 HIS CE1 C 1.630 -0.902 17.155 1.00 . A A . 107 HIS CE1 1 1
20 49864 1 1 107 HIS CG C 0.461 -2.165 15.774 1.00 . A A . 107 HIS CG 1 1
20 49865 1 1 107 HIS H H -0.553 -3.050 12.092 1.00 . A A . 107 HIS H 1 1
20 49866 1 1 107 HIS HA H -1.994 -1.708 14.049 1.00 . A A . 107 HIS HA 1 1
20 49867 1 1 107 HIS HB2 H -0.685 -3.522 14.676 1.00 . A A . 107 HIS HB2 1 1
20 49868 1 1 107 HIS HB3 H 0.710 -2.921 13.826 1.00 . A A . 107 HIS HB3 1 1
20 49869 1 1 107 HIS HD1 H 1.493 -0.428 15.170 1.00 . A A . 107 HIS HD1 1 1
20 49870 1 1 107 HIS HD2 H -0.154 -3.596 17.298 1.00 . A A . 107 HIS HD2 1 1
20 49871 1 1 107 HIS HE1 H 2.253 -0.111 17.545 1.00 . A A . 107 HIS HE1 1 1
20 49872 1 1 107 HIS HE2 H 1.190 -2.000 18.827 1.00 . A A . 107 HIS HE2 1 1
20 49873 1 1 107 HIS N N -1.061 -2.243 12.290 1.00 . A A . 107 HIS N 1 1
20 49874 1 1 107 HIS ND1 N 1.249 -1.037 15.898 1.00 . A A . 107 HIS ND1 1 1
20 49875 1 1 107 HIS NE2 N 1.119 -1.897 17.854 1.00 . A A . 107 HIS NE2 1 1
20 49876 1 1 107 HIS O O -1.133 0.643 14.171 1.00 . A A . 107 HIS O 1 1
20 49877 1 1 108 VAL C C 0.957 1.899 11.865 1.00 . A A . 108 VAL C 1 1
20 49878 1 1 108 VAL CA C 1.416 1.123 13.109 1.00 . A A . 108 VAL CA 1 1
20 49879 1 1 108 VAL CB C 2.922 0.828 13.200 1.00 . A A . 108 VAL CB 1 1
20 49880 1 1 108 VAL CG1 C 3.518 0.302 11.890 1.00 . A A . 108 VAL CG1 1 1
20 49881 1 1 108 VAL CG2 C 3.701 2.028 13.726 1.00 . A A . 108 VAL CG2 1 1
20 49882 1 1 108 VAL H H 1.176 -0.935 12.830 1.00 . A A . 108 VAL H 1 1
20 49883 1 1 108 VAL HA H 1.134 1.693 13.984 1.00 . A A . 108 VAL HA 1 1
20 49884 1 1 108 VAL HB H 2.991 0.029 13.941 1.00 . A A . 108 VAL HB 1 1
20 49885 1 1 108 VAL HG11 H 3.019 -0.614 11.610 1.00 . A A . 108 VAL HG11 1 1
20 49886 1 1 108 VAL HG12 H 4.572 0.110 12.026 1.00 . A A . 108 VAL HG12 1 1
20 49887 1 1 108 VAL HG13 H 3.383 1.038 11.112 1.00 . A A . 108 VAL HG13 1 1
20 49888 1 1 108 VAL HG21 H 3.344 2.283 14.713 1.00 . A A . 108 VAL HG21 1 1
20 49889 1 1 108 VAL HG22 H 3.559 2.868 13.063 1.00 . A A . 108 VAL HG22 1 1
20 49890 1 1 108 VAL HG23 H 4.751 1.781 13.776 1.00 . A A . 108 VAL HG23 1 1
20 49891 1 1 108 VAL N N 0.724 -0.138 13.178 1.00 . A A . 108 VAL N 1 1
20 49892 1 1 108 VAL O O 1.057 3.127 11.802 1.00 . A A . 108 VAL O 1 1
20 49893 1 1 109 MET C C -1.472 2.338 9.988 1.00 . A A . 109 MET C 1 1
20 49894 1 1 109 MET CA C -0.130 1.659 9.652 1.00 . A A . 109 MET CA 1 1
20 49895 1 1 109 MET CB C -0.383 0.514 8.658 1.00 . A A . 109 MET CB 1 1
20 49896 1 1 109 MET CE C 1.291 1.197 4.906 1.00 . A A . 109 MET CE 1 1
20 49897 1 1 109 MET CG C -0.261 0.897 7.188 1.00 . A A . 109 MET CG 1 1
20 49898 1 1 109 MET H H 0.479 0.156 11.003 1.00 . A A . 109 MET H 1 1
20 49899 1 1 109 MET HA H 0.551 2.374 9.222 1.00 . A A . 109 MET HA 1 1
20 49900 1 1 109 MET HB2 H 0.320 -0.280 8.857 1.00 . A A . 109 MET HB2 1 1
20 49901 1 1 109 MET HB3 H -1.384 0.144 8.821 1.00 . A A . 109 MET HB3 1 1
20 49902 1 1 109 MET HE1 H 0.672 2.026 4.598 1.00 . A A . 109 MET HE1 1 1
20 49903 1 1 109 MET HE2 H 0.838 0.271 4.584 1.00 . A A . 109 MET HE2 1 1
20 49904 1 1 109 MET HE3 H 2.270 1.293 4.459 1.00 . A A . 109 MET HE3 1 1
20 49905 1 1 109 MET HG2 H -0.668 0.093 6.579 1.00 . A A . 109 MET HG2 1 1
20 49906 1 1 109 MET HG3 H -0.834 1.794 7.018 1.00 . A A . 109 MET HG3 1 1
20 49907 1 1 109 MET N N 0.454 1.128 10.885 1.00 . A A . 109 MET N 1 1
20 49908 1 1 109 MET O O -1.979 3.160 9.221 1.00 . A A . 109 MET O 1 1
20 49909 1 1 109 MET SD S 1.447 1.196 6.690 1.00 . A A . 109 MET SD 1 1
20 49910 1 1 110 THR C C -3.291 3.959 12.022 1.00 . A A . 110 THR C 1 1
20 49911 1 1 110 THR CA C -3.315 2.461 11.651 1.00 . A A . 110 THR CA 1 1
20 49912 1 1 110 THR CB C -3.851 1.616 12.848 1.00 . A A . 110 THR CB 1 1
20 49913 1 1 110 THR CG2 C -3.497 2.206 14.217 1.00 . A A . 110 THR CG2 1 1
20 49914 1 1 110 THR H H -1.538 1.329 11.727 1.00 . A A . 110 THR H 1 1
20 49915 1 1 110 THR HA H -3.999 2.316 10.847 1.00 . A A . 110 THR HA 1 1
20 49916 1 1 110 THR HB H -3.423 0.625 12.779 1.00 . A A . 110 THR HB 1 1
20 49917 1 1 110 THR HG1 H -5.505 0.662 12.354 1.00 . A A . 110 THR HG1 1 1
20 49918 1 1 110 THR HG21 H -2.451 2.034 14.424 1.00 . A A . 110 THR HG21 1 1
20 49919 1 1 110 THR HG22 H -4.097 1.737 14.980 1.00 . A A . 110 THR HG22 1 1
20 49920 1 1 110 THR HG23 H -3.691 3.269 14.211 1.00 . A A . 110 THR HG23 1 1
20 49921 1 1 110 THR N N -2.026 1.962 11.167 1.00 . A A . 110 THR N 1 1
20 49922 1 1 110 THR O O -4.294 4.660 11.856 1.00 . A A . 110 THR O 1 1
20 49923 1 1 110 THR OG1 O -5.275 1.507 12.748 1.00 . A A . 110 THR OG1 1 1
20 49924 1 1 111 ASN C C -1.917 6.809 11.767 1.00 . A A . 111 ASN C 1 1
20 49925 1 1 111 ASN CA C -1.947 5.827 12.950 1.00 . A A . 111 ASN CA 1 1
20 49926 1 1 111 ASN CB C -0.653 5.945 13.760 1.00 . A A . 111 ASN CB 1 1
20 49927 1 1 111 ASN CG C -0.779 5.347 15.149 1.00 . A A . 111 ASN CG 1 1
20 49928 1 1 111 ASN H H -1.377 3.814 12.611 1.00 . A A . 111 ASN H 1 1
20 49929 1 1 111 ASN HA H -2.778 6.086 13.589 1.00 . A A . 111 ASN HA 1 1
20 49930 1 1 111 ASN HB2 H 0.138 5.427 13.239 1.00 . A A . 111 ASN HB2 1 1
20 49931 1 1 111 ASN HB3 H -0.392 6.984 13.857 1.00 . A A . 111 ASN HB3 1 1
20 49932 1 1 111 ASN HD21 H -0.178 3.578 14.470 1.00 . A A . 111 ASN HD21 1 1
20 49933 1 1 111 ASN HD22 H -0.541 3.650 16.158 1.00 . A A . 111 ASN HD22 1 1
20 49934 1 1 111 ASN N N -2.134 4.429 12.524 1.00 . A A . 111 ASN N 1 1
20 49935 1 1 111 ASN ND2 N -0.468 4.062 15.271 1.00 . A A . 111 ASN ND2 1 1
20 49936 1 1 111 ASN O O -1.854 8.028 11.962 1.00 . A A . 111 ASN O 1 1
20 49937 1 1 111 ASN OD1 O -1.151 6.033 16.101 1.00 . A A . 111 ASN OD1 1 1
20 49938 1 1 112 LEU C C -3.376 7.448 8.896 1.00 . A A . 112 LEU C 1 1
20 49939 1 1 112 LEU CA C -1.956 7.052 9.321 1.00 . A A . 112 LEU CA 1 1
20 49940 1 1 112 LEU CB C -1.266 6.256 8.200 1.00 . A A . 112 LEU CB 1 1
20 49941 1 1 112 LEU CD1 C 0.575 5.027 9.462 1.00 . A A . 112 LEU CD1 1 1
20 49942 1 1 112 LEU CD2 C 0.863 5.581 7.045 1.00 . A A . 112 LEU CD2 1 1
20 49943 1 1 112 LEU CG C 0.254 6.038 8.360 1.00 . A A . 112 LEU CG 1 1
20 49944 1 1 112 LEU H H -2.029 5.285 10.480 1.00 . A A . 112 LEU H 1 1
20 49945 1 1 112 LEU HA H -1.388 7.950 9.513 1.00 . A A . 112 LEU HA 1 1
20 49946 1 1 112 LEU HB2 H -1.741 5.288 8.134 1.00 . A A . 112 LEU HB2 1 1
20 49947 1 1 112 LEU HB3 H -1.432 6.778 7.269 1.00 . A A . 112 LEU HB3 1 1
20 49948 1 1 112 LEU HD11 H -0.260 4.354 9.592 1.00 . A A . 112 LEU HD11 1 1
20 49949 1 1 112 LEU HD12 H 0.760 5.550 10.389 1.00 . A A . 112 LEU HD12 1 1
20 49950 1 1 112 LEU HD13 H 1.454 4.462 9.189 1.00 . A A . 112 LEU HD13 1 1
20 49951 1 1 112 LEU HD21 H 0.635 6.300 6.273 1.00 . A A . 112 LEU HD21 1 1
20 49952 1 1 112 LEU HD22 H 0.454 4.619 6.774 1.00 . A A . 112 LEU HD22 1 1
20 49953 1 1 112 LEU HD23 H 1.933 5.498 7.155 1.00 . A A . 112 LEU HD23 1 1
20 49954 1 1 112 LEU HG H 0.715 6.977 8.629 1.00 . A A . 112 LEU HG 1 1
20 49955 1 1 112 LEU N N -1.974 6.260 10.551 1.00 . A A . 112 LEU N 1 1
20 49956 1 1 112 LEU O O -3.561 8.438 8.183 1.00 . A A . 112 LEU O 1 1
20 49957 1 1 113 GLY C C -6.510 5.714 8.518 1.00 . A A . 113 GLY C 1 1
20 49958 1 1 113 GLY CA C -5.764 6.938 9.022 1.00 . A A . 113 GLY CA 1 1
20 49959 1 1 113 GLY H H -4.142 5.881 9.899 1.00 . A A . 113 GLY H 1 1
20 49960 1 1 113 GLY HA2 H -6.259 7.304 9.909 1.00 . A A . 113 GLY HA2 1 1
20 49961 1 1 113 GLY HA3 H -5.800 7.705 8.262 1.00 . A A . 113 GLY HA3 1 1
20 49962 1 1 113 GLY N N -4.367 6.662 9.344 1.00 . A A . 113 GLY N 1 1
20 49963 1 1 113 GLY O O -7.421 5.836 7.696 1.00 . A A . 113 GLY O 1 1
20 49964 1 1 114 GLU C C -7.919 2.904 9.541 1.00 . A A . 114 GLU C 1 1
20 49965 1 1 114 GLU CA C -6.732 3.269 8.639 1.00 . A A . 114 GLU CA 1 1
20 49966 1 1 114 GLU CB C -5.665 2.171 8.731 1.00 . A A . 114 GLU CB 1 1
20 49967 1 1 114 GLU CD C -5.091 1.528 6.350 1.00 . A A . 114 GLU CD 1 1
20 49968 1 1 114 GLU CG C -5.770 1.117 7.644 1.00 . A A . 114 GLU CG 1 1
20 49969 1 1 114 GLU H H -5.397 4.518 9.675 1.00 . A A . 114 GLU H 1 1
20 49970 1 1 114 GLU HA H -7.070 3.349 7.618 1.00 . A A . 114 GLU HA 1 1
20 49971 1 1 114 GLU HB2 H -4.688 2.627 8.669 1.00 . A A . 114 GLU HB2 1 1
20 49972 1 1 114 GLU HB3 H -5.762 1.678 9.693 1.00 . A A . 114 GLU HB3 1 1
20 49973 1 1 114 GLU HG2 H -5.313 0.209 7.999 1.00 . A A . 114 GLU HG2 1 1
20 49974 1 1 114 GLU HG3 H -6.815 0.941 7.444 1.00 . A A . 114 GLU HG3 1 1
20 49975 1 1 114 GLU N N -6.126 4.537 9.026 1.00 . A A . 114 GLU N 1 1
20 49976 1 1 114 GLU O O -8.209 3.601 10.518 1.00 . A A . 114 GLU O 1 1
20 49977 1 1 114 GLU OE1 O -5.669 2.352 5.611 1.00 . A A . 114 GLU OE1 1 1
20 49978 1 1 114 GLU OE2 O -3.982 1.023 6.077 1.00 . A A . 114 GLU OE2 1 1
20 49979 1 1 115 LYS C C -9.201 0.633 11.267 1.00 . A A . 115 LYS C 1 1
20 49980 1 1 115 LYS CA C -9.729 1.263 9.957 1.00 . A A . 115 LYS CA 1 1
20 49981 1 1 115 LYS CB C -10.572 0.282 9.099 1.00 . A A . 115 LYS CB 1 1
20 49982 1 1 115 LYS CD C -10.177 -1.160 7.071 1.00 . A A . 115 LYS CD 1 1
20 49983 1 1 115 LYS CE C -9.536 -2.432 6.543 1.00 . A A . 115 LYS CE 1 1
20 49984 1 1 115 LYS CG C -9.809 -0.911 8.524 1.00 . A A . 115 LYS CG 1 1
20 49985 1 1 115 LYS H H -8.321 1.321 8.377 1.00 . A A . 115 LYS H 1 1
20 49986 1 1 115 LYS HA H -10.351 2.107 10.225 1.00 . A A . 115 LYS HA 1 1
20 49987 1 1 115 LYS HB2 H -11.377 -0.100 9.709 1.00 . A A . 115 LYS HB2 1 1
20 49988 1 1 115 LYS HB3 H -11.000 0.834 8.274 1.00 . A A . 115 LYS HB3 1 1
20 49989 1 1 115 LYS HD2 H -11.250 -1.250 6.992 1.00 . A A . 115 LYS HD2 1 1
20 49990 1 1 115 LYS HD3 H -9.840 -0.323 6.476 1.00 . A A . 115 LYS HD3 1 1
20 49991 1 1 115 LYS HE2 H -8.463 -2.314 6.559 1.00 . A A . 115 LYS HE2 1 1
20 49992 1 1 115 LYS HE3 H -9.816 -3.255 7.185 1.00 . A A . 115 LYS HE3 1 1
20 49993 1 1 115 LYS HG2 H -8.752 -0.713 8.593 1.00 . A A . 115 LYS HG2 1 1
20 49994 1 1 115 LYS HG3 H -10.046 -1.793 9.101 1.00 . A A . 115 LYS HG3 1 1
20 49995 1 1 115 LYS HZ1 H -9.513 -3.609 4.817 1.00 . A A . 115 LYS HZ1 1 1
20 49996 1 1 115 LYS HZ2 H -9.704 -1.956 4.516 1.00 . A A . 115 LYS HZ2 1 1
20 49997 1 1 115 LYS HZ3 H -11.001 -2.860 5.117 1.00 . A A . 115 LYS HZ3 1 1
20 49998 1 1 115 LYS N N -8.596 1.796 9.188 1.00 . A A . 115 LYS N 1 1
20 49999 1 1 115 LYS NZ N -9.969 -2.735 5.151 1.00 . A A . 115 LYS NZ 1 1
20 50000 1 1 115 LYS O O -8.369 1.258 11.932 1.00 . A A . 115 LYS O 1 1
20 50001 1 1 116 LEU C C -7.820 -0.901 13.276 1.00 . A A . 116 LEU C 1 1
20 50002 1 1 116 LEU CA C -9.263 -1.270 12.889 1.00 . A A . 116 LEU CA 1 1
20 50003 1 1 116 LEU CB C -9.395 -2.789 12.716 1.00 . A A . 116 LEU CB 1 1
20 50004 1 1 116 LEU CD1 C -11.288 -3.371 11.136 1.00 . A A . 116 LEU CD1 1 1
20 50005 1 1 116 LEU CD2 C -10.967 -4.685 13.239 1.00 . A A . 116 LEU CD2 1 1
20 50006 1 1 116 LEU CG C -10.836 -3.315 12.591 1.00 . A A . 116 LEU CG 1 1
20 50007 1 1 116 LEU H H -10.357 -1.001 11.073 1.00 . A A . 116 LEU H 1 1
20 50008 1 1 116 LEU HA H -9.920 -0.954 13.686 1.00 . A A . 116 LEU HA 1 1
20 50009 1 1 116 LEU HB2 H -8.848 -3.076 11.829 1.00 . A A . 116 LEU HB2 1 1
20 50010 1 1 116 LEU HB3 H -8.936 -3.266 13.568 1.00 . A A . 116 LEU HB3 1 1
20 50011 1 1 116 LEU HD11 H -12.190 -3.961 11.065 1.00 . A A . 116 LEU HD11 1 1
20 50012 1 1 116 LEU HD12 H -10.515 -3.822 10.532 1.00 . A A . 116 LEU HD12 1 1
20 50013 1 1 116 LEU HD13 H -11.487 -2.372 10.782 1.00 . A A . 116 LEU HD13 1 1
20 50014 1 1 116 LEU HD21 H -11.166 -4.565 14.293 1.00 . A A . 116 LEU HD21 1 1
20 50015 1 1 116 LEU HD22 H -10.049 -5.237 13.105 1.00 . A A . 116 LEU HD22 1 1
20 50016 1 1 116 LEU HD23 H -11.781 -5.224 12.778 1.00 . A A . 116 LEU HD23 1 1
20 50017 1 1 116 LEU HG H -11.498 -2.639 13.114 1.00 . A A . 116 LEU HG 1 1
20 50018 1 1 116 LEU N N -9.696 -0.568 11.651 1.00 . A A . 116 LEU N 1 1
20 50019 1 1 116 LEU O O -6.920 -0.913 12.431 1.00 . A A . 116 LEU O 1 1
20 50020 1 1 117 THR C C -5.380 -1.217 15.505 1.00 . A A . 117 THR C 1 1
20 50021 1 1 117 THR CA C -6.325 -0.127 15.075 1.00 . A A . 117 THR CA 1 1
20 50022 1 1 117 THR CB C -6.517 0.885 16.227 1.00 . A A . 117 THR CB 1 1
20 50023 1 1 117 THR CG2 C -7.113 2.195 15.720 1.00 . A A . 117 THR CG2 1 1
20 50024 1 1 117 THR H H -8.376 -0.662 15.182 1.00 . A A . 117 THR H 1 1
20 50025 1 1 117 THR HA H -5.820 0.383 14.305 1.00 . A A . 117 THR HA 1 1
20 50026 1 1 117 THR HB H -5.548 1.097 16.649 1.00 . A A . 117 THR HB 1 1
20 50027 1 1 117 THR HG1 H -6.997 0.532 18.106 1.00 . A A . 117 THR HG1 1 1
20 50028 1 1 117 THR HG21 H -6.450 2.631 14.987 1.00 . A A . 117 THR HG21 1 1
20 50029 1 1 117 THR HG22 H -7.235 2.879 16.546 1.00 . A A . 117 THR HG22 1 1
20 50030 1 1 117 THR HG23 H -8.074 2.001 15.267 1.00 . A A . 117 THR HG23 1 1
20 50031 1 1 117 THR N N -7.623 -0.585 14.558 1.00 . A A . 117 THR N 1 1
20 50032 1 1 117 THR O O -5.723 -2.401 15.546 1.00 . A A . 117 THR O 1 1
20 50033 1 1 117 THR OG1 O -7.362 0.333 17.240 1.00 . A A . 117 THR OG1 1 1
20 50034 1 1 118 ASP C C -3.390 -2.644 17.247 1.00 . A A . 118 ASP C 1 1
20 50035 1 1 118 ASP CA C -2.998 -1.512 16.278 1.00 . A A . 118 ASP CA 1 1
20 50036 1 1 118 ASP CB C -2.077 -0.510 16.995 1.00 . A A . 118 ASP CB 1 1
20 50037 1 1 118 ASP CG C -2.718 0.195 18.189 1.00 . A A . 118 ASP CG 1 1
20 50038 1 1 118 ASP H H -4.010 0.212 15.633 1.00 . A A . 118 ASP H 1 1
20 50039 1 1 118 ASP HA H -2.443 -1.920 15.432 1.00 . A A . 118 ASP HA 1 1
20 50040 1 1 118 ASP HB2 H -1.214 -1.031 17.339 1.00 . A A . 118 ASP HB2 1 1
20 50041 1 1 118 ASP HB3 H -1.768 0.244 16.285 1.00 . A A . 118 ASP HB3 1 1
20 50042 1 1 118 ASP N N -4.156 -0.739 15.799 1.00 . A A . 118 ASP N 1 1
20 50043 1 1 118 ASP O O -2.621 -3.584 17.466 1.00 . A A . 118 ASP O 1 1
20 50044 1 1 118 ASP OD1 O -3.330 1.266 17.988 1.00 . A A . 118 ASP OD1 1 1
20 50045 1 1 118 ASP OD2 O -2.604 -0.327 19.318 1.00 . A A . 118 ASP OD2 1 1
20 50046 1 1 119 GLU C C -5.821 -4.707 18.070 1.00 . A A . 119 GLU C 1 1
20 50047 1 1 119 GLU CA C -5.127 -3.512 18.766 1.00 . A A . 119 GLU CA 1 1
20 50048 1 1 119 GLU CB C -6.068 -2.848 19.802 1.00 . A A . 119 GLU CB 1 1
20 50049 1 1 119 GLU CD C -8.106 -1.422 20.285 1.00 . A A . 119 GLU CD 1 1
20 50050 1 1 119 GLU CG C -7.197 -2.000 19.217 1.00 . A A . 119 GLU CG 1 1
20 50051 1 1 119 GLU H H -5.171 -1.754 17.522 1.00 . A A . 119 GLU H 1 1
20 50052 1 1 119 GLU HA H -4.274 -3.903 19.300 1.00 . A A . 119 GLU HA 1 1
20 50053 1 1 119 GLU HB2 H -6.516 -3.624 20.403 1.00 . A A . 119 GLU HB2 1 1
20 50054 1 1 119 GLU HB3 H -5.474 -2.215 20.446 1.00 . A A . 119 GLU HB3 1 1
20 50055 1 1 119 GLU HG2 H -6.765 -1.185 18.656 1.00 . A A . 119 GLU HG2 1 1
20 50056 1 1 119 GLU HG3 H -7.788 -2.617 18.557 1.00 . A A . 119 GLU HG3 1 1
20 50057 1 1 119 GLU N N -4.596 -2.521 17.812 1.00 . A A . 119 GLU N 1 1
20 50058 1 1 119 GLU O O -5.494 -5.867 18.335 1.00 . A A . 119 GLU O 1 1
20 50059 1 1 119 GLU OE1 O -7.823 -0.304 20.764 1.00 . A A . 119 GLU OE1 1 1
20 50060 1 1 119 GLU OE2 O -9.100 -2.088 20.642 1.00 . A A . 119 GLU OE2 1 1
20 50061 1 1 120 GLU C C -6.958 -5.838 15.122 1.00 . A A . 120 GLU C 1 1
20 50062 1 1 120 GLU CA C -7.584 -5.385 16.452 1.00 . A A . 120 GLU CA 1 1
20 50063 1 1 120 GLU CB C -8.988 -4.835 16.193 1.00 . A A . 120 GLU CB 1 1
20 50064 1 1 120 GLU CD C -11.265 -4.271 17.136 1.00 . A A . 120 GLU CD 1 1
20 50065 1 1 120 GLU CG C -9.885 -4.830 17.423 1.00 . A A . 120 GLU CG 1 1
20 50066 1 1 120 GLU H H -6.948 -3.441 17.014 1.00 . A A . 120 GLU H 1 1
20 50067 1 1 120 GLU HA H -7.675 -6.251 17.090 1.00 . A A . 120 GLU HA 1 1
20 50068 1 1 120 GLU HB2 H -8.904 -3.821 15.832 1.00 . A A . 120 GLU HB2 1 1
20 50069 1 1 120 GLU HB3 H -9.460 -5.440 15.434 1.00 . A A . 120 GLU HB3 1 1
20 50070 1 1 120 GLU HG2 H -9.991 -5.843 17.779 1.00 . A A . 120 GLU HG2 1 1
20 50071 1 1 120 GLU HG3 H -9.420 -4.227 18.189 1.00 . A A . 120 GLU HG3 1 1
20 50072 1 1 120 GLU N N -6.776 -4.390 17.185 1.00 . A A . 120 GLU N 1 1
20 50073 1 1 120 GLU O O -7.401 -6.833 14.540 1.00 . A A . 120 GLU O 1 1
20 50074 1 1 120 GLU OE1 O -12.157 -5.059 16.759 1.00 . A A . 120 GLU OE1 1 1
20 50075 1 1 120 GLU OE2 O -11.453 -3.046 17.288 1.00 . A A . 120 GLU OE2 1 1
20 50076 1 1 121 VAL C C -4.966 -6.805 13.039 1.00 . A A . 121 VAL C 1 1
20 50077 1 1 121 VAL CA C -5.254 -5.340 13.357 1.00 . A A . 121 VAL CA 1 1
20 50078 1 1 121 VAL CB C -3.911 -4.583 13.308 1.00 . A A . 121 VAL CB 1 1
20 50079 1 1 121 VAL CG1 C -4.152 -3.104 13.131 1.00 . A A . 121 VAL CG1 1 1
20 50080 1 1 121 VAL CG2 C -3.078 -4.836 14.567 1.00 . A A . 121 VAL CG2 1 1
20 50081 1 1 121 VAL H H -5.601 -4.378 15.209 1.00 . A A . 121 VAL H 1 1
20 50082 1 1 121 VAL HA H -5.885 -4.944 12.580 1.00 . A A . 121 VAL HA 1 1
20 50083 1 1 121 VAL HB H -3.359 -4.941 12.459 1.00 . A A . 121 VAL HB 1 1
20 50084 1 1 121 VAL HG11 H -5.118 -2.952 12.680 1.00 . A A . 121 VAL HG11 1 1
20 50085 1 1 121 VAL HG12 H -3.384 -2.682 12.503 1.00 . A A . 121 VAL HG12 1 1
20 50086 1 1 121 VAL HG13 H -4.132 -2.627 14.096 1.00 . A A . 121 VAL HG13 1 1
20 50087 1 1 121 VAL HG21 H -2.043 -4.960 14.295 1.00 . A A . 121 VAL HG21 1 1
20 50088 1 1 121 VAL HG22 H -3.430 -5.732 15.056 1.00 . A A . 121 VAL HG22 1 1
20 50089 1 1 121 VAL HG23 H -3.178 -3.999 15.240 1.00 . A A . 121 VAL HG23 1 1
20 50090 1 1 121 VAL N N -5.938 -5.102 14.653 1.00 . A A . 121 VAL N 1 1
20 50091 1 1 121 VAL O O -5.016 -7.204 11.879 1.00 . A A . 121 VAL O 1 1
20 50092 1 1 122 ASP C C -5.419 -9.783 13.145 1.00 . A A . 122 ASP C 1 1
20 50093 1 1 122 ASP CA C -4.352 -9.026 13.948 1.00 . A A . 122 ASP CA 1 1
20 50094 1 1 122 ASP CB C -4.133 -9.676 15.329 1.00 . A A . 122 ASP CB 1 1
20 50095 1 1 122 ASP CG C -5.256 -9.398 16.321 1.00 . A A . 122 ASP CG 1 1
20 50096 1 1 122 ASP H H -4.519 -7.137 14.940 1.00 . A A . 122 ASP H 1 1
20 50097 1 1 122 ASP HA H -3.442 -9.108 13.374 1.00 . A A . 122 ASP HA 1 1
20 50098 1 1 122 ASP HB2 H -4.054 -10.744 15.204 1.00 . A A . 122 ASP HB2 1 1
20 50099 1 1 122 ASP HB3 H -3.210 -9.302 15.747 1.00 . A A . 122 ASP HB3 1 1
20 50100 1 1 122 ASP N N -4.631 -7.572 14.071 1.00 . A A . 122 ASP N 1 1
20 50101 1 1 122 ASP O O -5.189 -10.911 12.710 1.00 . A A . 122 ASP O 1 1
20 50102 1 1 122 ASP OD1 O -6.219 -10.192 16.366 1.00 . A A . 122 ASP OD1 1 1
20 50103 1 1 122 ASP OD2 O -5.168 -8.387 17.049 1.00 . A A . 122 ASP OD2 1 1
20 50104 1 1 123 GLU C C -7.196 -9.798 10.690 1.00 . A A . 123 GLU C 1 1
20 50105 1 1 123 GLU CA C -7.660 -9.750 12.164 1.00 . A A . 123 GLU CA 1 1
20 50106 1 1 123 GLU CB C -8.943 -8.920 12.297 1.00 . A A . 123 GLU CB 1 1
20 50107 1 1 123 GLU CD C -11.470 -8.867 12.213 1.00 . A A . 123 GLU CD 1 1
20 50108 1 1 123 GLU CG C -10.222 -9.716 12.071 1.00 . A A . 123 GLU CG 1 1
20 50109 1 1 123 GLU H H -6.747 -8.315 13.433 1.00 . A A . 123 GLU H 1 1
20 50110 1 1 123 GLU HA H -7.844 -10.757 12.509 1.00 . A A . 123 GLU HA 1 1
20 50111 1 1 123 GLU HB2 H -8.981 -8.497 13.290 1.00 . A A . 123 GLU HB2 1 1
20 50112 1 1 123 GLU HB3 H -8.913 -8.117 11.575 1.00 . A A . 123 GLU HB3 1 1
20 50113 1 1 123 GLU HG2 H -10.200 -10.133 11.075 1.00 . A A . 123 GLU HG2 1 1
20 50114 1 1 123 GLU HG3 H -10.264 -10.517 12.795 1.00 . A A . 123 GLU HG3 1 1
20 50115 1 1 123 GLU N N -6.594 -9.175 12.985 1.00 . A A . 123 GLU N 1 1
20 50116 1 1 123 GLU O O -7.766 -10.524 9.871 1.00 . A A . 123 GLU O 1 1
20 50117 1 1 123 GLU OE1 O -11.996 -8.769 13.341 1.00 . A A . 123 GLU OE1 1 1
20 50118 1 1 123 GLU OE2 O -11.920 -8.300 11.195 1.00 . A A . 123 GLU OE2 1 1
20 50119 1 1 124 MET C C -4.711 -10.108 8.648 1.00 . A A . 124 MET C 1 1
20 50120 1 1 124 MET CA C -5.570 -8.897 9.044 1.00 . A A . 124 MET CA 1 1
20 50121 1 1 124 MET CB C -4.742 -7.623 8.898 1.00 . A A . 124 MET CB 1 1
20 50122 1 1 124 MET CE C -8.280 -6.743 8.934 1.00 . A A . 124 MET CE 1 1
20 50123 1 1 124 MET CG C -5.538 -6.324 9.001 1.00 . A A . 124 MET CG 1 1
20 50124 1 1 124 MET H H -5.745 -8.459 11.095 1.00 . A A . 124 MET H 1 1
20 50125 1 1 124 MET HA H -6.386 -8.836 8.378 1.00 . A A . 124 MET HA 1 1
20 50126 1 1 124 MET HB2 H -3.993 -7.615 9.671 1.00 . A A . 124 MET HB2 1 1
20 50127 1 1 124 MET HB3 H -4.256 -7.646 7.934 1.00 . A A . 124 MET HB3 1 1
20 50128 1 1 124 MET HE1 H -8.392 -6.019 9.727 1.00 . A A . 124 MET HE1 1 1
20 50129 1 1 124 MET HE2 H -8.067 -7.711 9.361 1.00 . A A . 124 MET HE2 1 1
20 50130 1 1 124 MET HE3 H -9.195 -6.795 8.364 1.00 . A A . 124 MET HE3 1 1
20 50131 1 1 124 MET HG2 H -5.915 -6.230 10.008 1.00 . A A . 124 MET HG2 1 1
20 50132 1 1 124 MET HG3 H -4.876 -5.497 8.791 1.00 . A A . 124 MET HG3 1 1
20 50133 1 1 124 MET N N -6.144 -9.001 10.384 1.00 . A A . 124 MET N 1 1
20 50134 1 1 124 MET O O -4.565 -10.396 7.459 1.00 . A A . 124 MET O 1 1
20 50135 1 1 124 MET SD S -6.933 -6.248 7.860 1.00 . A A . 124 MET SD 1 1
20 50136 1 1 125 ILE C C -4.173 -13.177 8.989 1.00 . A A . 125 ILE C 1 1
20 50137 1 1 125 ILE CA C -3.288 -11.986 9.356 1.00 . A A . 125 ILE CA 1 1
20 50138 1 1 125 ILE CB C -2.368 -12.428 10.529 1.00 . A A . 125 ILE CB 1 1
20 50139 1 1 125 ILE CD1 C -2.230 -12.403 13.094 1.00 . A A . 125 ILE CD1 1 1
20 50140 1 1 125 ILE CG1 C -2.641 -11.662 11.834 1.00 . A A . 125 ILE CG1 1 1
20 50141 1 1 125 ILE CG2 C -0.918 -12.260 10.117 1.00 . A A . 125 ILE CG2 1 1
20 50142 1 1 125 ILE H H -4.163 -10.445 10.546 1.00 . A A . 125 ILE H 1 1
20 50143 1 1 125 ILE HA H -2.658 -11.759 8.506 1.00 . A A . 125 ILE HA 1 1
20 50144 1 1 125 ILE HB H -2.546 -13.480 10.699 1.00 . A A . 125 ILE HB 1 1
20 50145 1 1 125 ILE HD11 H -2.822 -13.300 13.195 1.00 . A A . 125 ILE HD11 1 1
20 50146 1 1 125 ILE HD12 H -2.387 -11.767 13.953 1.00 . A A . 125 ILE HD12 1 1
20 50147 1 1 125 ILE HD13 H -1.184 -12.667 13.030 1.00 . A A . 125 ILE HD13 1 1
20 50148 1 1 125 ILE HG12 H -2.098 -10.732 11.816 1.00 . A A . 125 ILE HG12 1 1
20 50149 1 1 125 ILE HG13 H -3.698 -11.456 11.903 1.00 . A A . 125 ILE HG13 1 1
20 50150 1 1 125 ILE HG21 H -0.762 -11.250 9.780 1.00 . A A . 125 ILE HG21 1 1
20 50151 1 1 125 ILE HG22 H -0.685 -12.949 9.321 1.00 . A A . 125 ILE HG22 1 1
20 50152 1 1 125 ILE HG23 H -0.282 -12.455 10.967 1.00 . A A . 125 ILE HG23 1 1
20 50153 1 1 125 ILE N N -4.101 -10.782 9.631 1.00 . A A . 125 ILE N 1 1
20 50154 1 1 125 ILE O O -3.888 -13.903 8.035 1.00 . A A . 125 ILE O 1 1
20 50155 1 1 126 ARG C C -6.884 -14.473 8.170 1.00 . A A . 126 ARG C 1 1
20 50156 1 1 126 ARG CA C -6.237 -14.439 9.556 1.00 . A A . 126 ARG CA 1 1
20 50157 1 1 126 ARG CB C -7.318 -14.398 10.641 1.00 . A A . 126 ARG CB 1 1
20 50158 1 1 126 ARG CD C -7.944 -14.783 13.046 1.00 . A A . 126 ARG CD 1 1
20 50159 1 1 126 ARG CG C -6.830 -14.839 12.013 1.00 . A A . 126 ARG CG 1 1
20 50160 1 1 126 ARG CZ C -8.264 -15.284 15.462 1.00 . A A . 126 ARG CZ 1 1
20 50161 1 1 126 ARG H H -5.414 -12.712 10.480 1.00 . A A . 126 ARG H 1 1
20 50162 1 1 126 ARG HA H -5.689 -15.335 9.656 1.00 . A A . 126 ARG HA 1 1
20 50163 1 1 126 ARG HB2 H -7.690 -13.388 10.724 1.00 . A A . 126 ARG HB2 1 1
20 50164 1 1 126 ARG HB3 H -8.131 -15.047 10.347 1.00 . A A . 126 ARG HB3 1 1
20 50165 1 1 126 ARG HD2 H -8.308 -13.768 13.109 1.00 . A A . 126 ARG HD2 1 1
20 50166 1 1 126 ARG HD3 H -8.746 -15.433 12.727 1.00 . A A . 126 ARG HD3 1 1
20 50167 1 1 126 ARG HE H -6.541 -15.452 14.461 1.00 . A A . 126 ARG HE 1 1
20 50168 1 1 126 ARG HG2 H -6.466 -15.854 11.947 1.00 . A A . 126 ARG HG2 1 1
20 50169 1 1 126 ARG HG3 H -6.028 -14.187 12.326 1.00 . A A . 126 ARG HG3 1 1
20 50170 1 1 126 ARG HH11 H -9.962 -14.664 14.547 1.00 . A A . 126 ARG HH11 1 1
20 50171 1 1 126 ARG HH12 H -10.121 -15.029 16.233 1.00 . A A . 126 ARG HH12 1 1
20 50172 1 1 126 ARG HH21 H -6.772 -15.923 16.666 1.00 . A A . 126 ARG HH21 1 1
20 50173 1 1 126 ARG HH22 H -8.315 -15.741 17.430 1.00 . A A . 126 ARG HH22 1 1
20 50174 1 1 126 ARG N N -5.265 -13.343 9.747 1.00 . A A . 126 ARG N 1 1
20 50175 1 1 126 ARG NE N -7.486 -15.208 14.373 1.00 . A A . 126 ARG NE 1 1
20 50176 1 1 126 ARG NH1 N -9.557 -14.966 15.410 1.00 . A A . 126 ARG NH1 1 1
20 50177 1 1 126 ARG NH2 N -7.741 -15.682 16.614 1.00 . A A . 126 ARG NH2 1 1
20 50178 1 1 126 ARG O O -7.504 -15.471 7.789 1.00 . A A . 126 ARG O 1 1
20 50179 1 1 127 GLU C C -6.887 -14.366 5.148 1.00 . A A . 127 GLU C 1 1
20 50180 1 1 127 GLU CA C -7.291 -13.215 6.081 1.00 . A A . 127 GLU CA 1 1
20 50181 1 1 127 GLU CB C -6.839 -11.887 5.454 1.00 . A A . 127 GLU CB 1 1
20 50182 1 1 127 GLU CD C -8.600 -10.276 6.330 1.00 . A A . 127 GLU CD 1 1
20 50183 1 1 127 GLU CG C -7.130 -10.661 6.303 1.00 . A A . 127 GLU CG 1 1
20 50184 1 1 127 GLU H H -6.214 -12.652 7.833 1.00 . A A . 127 GLU H 1 1
20 50185 1 1 127 GLU HA H -8.363 -13.198 6.175 1.00 . A A . 127 GLU HA 1 1
20 50186 1 1 127 GLU HB2 H -5.773 -11.934 5.283 1.00 . A A . 127 GLU HB2 1 1
20 50187 1 1 127 GLU HB3 H -7.338 -11.767 4.504 1.00 . A A . 127 GLU HB3 1 1
20 50188 1 1 127 GLU HG2 H -6.805 -10.870 7.312 1.00 . A A . 127 GLU HG2 1 1
20 50189 1 1 127 GLU HG3 H -6.559 -9.835 5.912 1.00 . A A . 127 GLU HG3 1 1
20 50190 1 1 127 GLU N N -6.732 -13.377 7.441 1.00 . A A . 127 GLU N 1 1
20 50191 1 1 127 GLU O O -7.746 -15.062 4.599 1.00 . A A . 127 GLU O 1 1
20 50192 1 1 127 GLU OE1 O -9.120 -9.839 5.282 1.00 . A A . 127 GLU OE1 1 1
20 50193 1 1 127 GLU OE2 O -9.231 -10.416 7.399 1.00 . A A . 127 GLU OE2 1 1
20 50194 1 1 128 ALA C C -3.609 -15.993 4.630 1.00 . A A . 128 ALA C 1 1
20 50195 1 1 128 ALA CA C -5.004 -15.598 4.130 1.00 . A A . 128 ALA CA 1 1
20 50196 1 1 128 ALA CB C -4.952 -15.133 2.671 1.00 . A A . 128 ALA CB 1 1
20 50197 1 1 128 ALA H H -4.948 -13.953 5.457 1.00 . A A . 128 ALA H 1 1
20 50198 1 1 128 ALA HA H -5.654 -16.459 4.190 1.00 . A A . 128 ALA HA 1 1
20 50199 1 1 128 ALA HB1 H -4.562 -15.929 2.054 1.00 . A A . 128 ALA HB1 1 1
20 50200 1 1 128 ALA HB2 H -4.310 -14.268 2.591 1.00 . A A . 128 ALA HB2 1 1
20 50201 1 1 128 ALA HB3 H -5.947 -14.875 2.340 1.00 . A A . 128 ALA HB3 1 1
20 50202 1 1 128 ALA N N -5.566 -14.548 4.983 1.00 . A A . 128 ALA N 1 1
20 50203 1 1 128 ALA O O -2.678 -16.193 3.840 1.00 . A A . 128 ALA O 1 1
20 50204 1 1 129 ASP C C -1.729 -17.880 6.142 1.00 . A A . 129 ASP C 1 1
20 50205 1 1 129 ASP CA C -2.206 -16.484 6.604 1.00 . A A . 129 ASP CA 1 1
20 50206 1 1 129 ASP CB C -2.364 -16.455 8.133 1.00 . A A . 129 ASP CB 1 1
20 50207 1 1 129 ASP CG C -1.045 -16.278 8.863 1.00 . A A . 129 ASP CG 1 1
20 50208 1 1 129 ASP H H -4.255 -15.948 6.532 1.00 . A A . 129 ASP H 1 1
20 50209 1 1 129 ASP HA H -1.480 -15.738 6.314 1.00 . A A . 129 ASP HA 1 1
20 50210 1 1 129 ASP HB2 H -3.013 -15.636 8.405 1.00 . A A . 129 ASP HB2 1 1
20 50211 1 1 129 ASP HB3 H -2.812 -17.383 8.458 1.00 . A A . 129 ASP HB3 1 1
20 50212 1 1 129 ASP N N -3.476 -16.118 5.964 1.00 . A A . 129 ASP N 1 1
20 50213 1 1 129 ASP O O -2.236 -18.906 6.616 1.00 . A A . 129 ASP O 1 1
20 50214 1 1 129 ASP OD1 O -0.641 -15.118 9.083 1.00 . A A . 129 ASP OD1 1 1
20 50215 1 1 129 ASP OD2 O -0.416 -17.300 9.211 1.00 . A A . 129 ASP OD2 1 1
20 50216 1 1 130 ILE C C 0.994 -19.671 5.444 1.00 . A A . 130 ILE C 1 1
20 50217 1 1 130 ILE CA C -0.247 -19.177 4.668 1.00 . A A . 130 ILE CA 1 1
20 50218 1 1 130 ILE CB C 0.095 -19.084 3.147 1.00 . A A . 130 ILE CB 1 1
20 50219 1 1 130 ILE CD1 C -0.348 -17.447 1.223 1.00 . A A . 130 ILE CD1 1 1
20 50220 1 1 130 ILE CG1 C -0.931 -18.211 2.396 1.00 . A A . 130 ILE CG1 1 1
20 50221 1 1 130 ILE CG2 C 0.140 -20.483 2.519 1.00 . A A . 130 ILE CG2 1 1
20 50222 1 1 130 ILE H H -0.419 -17.059 4.852 1.00 . A A . 130 ILE H 1 1
20 50223 1 1 130 ILE HA H -1.027 -19.916 4.783 1.00 . A A . 130 ILE HA 1 1
20 50224 1 1 130 ILE HB H 1.074 -18.642 3.049 1.00 . A A . 130 ILE HB 1 1
20 50225 1 1 130 ILE HD11 H -1.141 -16.945 0.693 1.00 . A A . 130 ILE HD11 1 1
20 50226 1 1 130 ILE HD12 H 0.151 -18.134 0.557 1.00 . A A . 130 ILE HD12 1 1
20 50227 1 1 130 ILE HD13 H 0.360 -16.718 1.585 1.00 . A A . 130 ILE HD13 1 1
20 50228 1 1 130 ILE HG12 H -1.721 -18.842 2.018 1.00 . A A . 130 ILE HG12 1 1
20 50229 1 1 130 ILE HG13 H -1.353 -17.491 3.085 1.00 . A A . 130 ILE HG13 1 1
20 50230 1 1 130 ILE HG21 H 0.375 -20.398 1.468 1.00 . A A . 130 ILE HG21 1 1
20 50231 1 1 130 ILE HG22 H -0.821 -20.961 2.636 1.00 . A A . 130 ILE HG22 1 1
20 50232 1 1 130 ILE HG23 H 0.899 -21.074 3.012 1.00 . A A . 130 ILE HG23 1 1
20 50233 1 1 130 ILE N N -0.773 -17.908 5.202 1.00 . A A . 130 ILE N 1 1
20 50234 1 1 130 ILE O O 1.404 -20.823 5.272 1.00 . A A . 130 ILE O 1 1
20 50235 1 1 131 ASP C C 2.410 -19.969 8.343 1.00 . A A . 131 ASP C 1 1
20 50236 1 1 131 ASP CA C 2.778 -19.184 7.073 1.00 . A A . 131 ASP CA 1 1
20 50237 1 1 131 ASP CB C 3.573 -17.928 7.450 1.00 . A A . 131 ASP CB 1 1
20 50238 1 1 131 ASP CG C 5.055 -18.203 7.634 1.00 . A A . 131 ASP CG 1 1
20 50239 1 1 131 ASP H H 1.209 -17.910 6.395 1.00 . A A . 131 ASP H 1 1
20 50240 1 1 131 ASP HA H 3.394 -19.814 6.450 1.00 . A A . 131 ASP HA 1 1
20 50241 1 1 131 ASP HB2 H 3.457 -17.188 6.672 1.00 . A A . 131 ASP HB2 1 1
20 50242 1 1 131 ASP HB3 H 3.183 -17.530 8.376 1.00 . A A . 131 ASP HB3 1 1
20 50243 1 1 131 ASP N N 1.583 -18.810 6.292 1.00 . A A . 131 ASP N 1 1
20 50244 1 1 131 ASP O O 3.283 -20.550 8.996 1.00 . A A . 131 ASP O 1 1
20 50245 1 1 131 ASP OD1 O 5.424 -18.794 8.671 1.00 . A A . 131 ASP OD1 1 1
20 50246 1 1 131 ASP OD2 O 5.844 -17.829 6.741 1.00 . A A . 131 ASP OD2 1 1
20 50247 1 1 132 GLY C C 1.209 -20.298 11.191 1.00 . A A . 132 GLY C 1 1
20 50248 1 1 132 GLY CA C 0.595 -20.696 9.845 1.00 . A A . 132 GLY CA 1 1
20 50249 1 1 132 GLY H H 0.482 -19.480 8.111 1.00 . A A . 132 GLY H 1 1
20 50250 1 1 132 GLY HA2 H -0.469 -20.530 9.901 1.00 . A A . 132 GLY HA2 1 1
20 50251 1 1 132 GLY HA3 H 0.764 -21.752 9.692 1.00 . A A . 132 GLY HA3 1 1
20 50252 1 1 132 GLY N N 1.111 -19.977 8.676 1.00 . A A . 132 GLY N 1 1
20 50253 1 1 132 GLY O O 1.000 -21.003 12.183 1.00 . A A . 132 GLY O 1 1
20 50254 1 1 133 ASP C C 2.019 -17.328 12.853 1.00 . A A . 133 ASP C 1 1
20 50255 1 1 133 ASP CA C 2.560 -18.718 12.485 1.00 . A A . 133 ASP CA 1 1
20 50256 1 1 133 ASP CB C 4.091 -18.694 12.346 1.00 . A A . 133 ASP CB 1 1
20 50257 1 1 133 ASP CG C 4.805 -18.824 13.680 1.00 . A A . 133 ASP CG 1 1
20 50258 1 1 133 ASP H H 2.134 -18.678 10.406 1.00 . A A . 133 ASP H 1 1
20 50259 1 1 133 ASP HA H 2.287 -19.415 13.264 1.00 . A A . 133 ASP HA 1 1
20 50260 1 1 133 ASP HB2 H 4.400 -19.513 11.714 1.00 . A A . 133 ASP HB2 1 1
20 50261 1 1 133 ASP HB3 H 4.388 -17.762 11.888 1.00 . A A . 133 ASP HB3 1 1
20 50262 1 1 133 ASP N N 1.959 -19.185 11.235 1.00 . A A . 133 ASP N 1 1
20 50263 1 1 133 ASP O O 2.615 -16.612 13.668 1.00 . A A . 133 ASP O 1 1
20 50264 1 1 133 ASP OD1 O 5.074 -17.782 14.313 1.00 . A A . 133 ASP OD1 1 1
20 50265 1 1 133 ASP OD2 O 5.095 -19.968 14.089 1.00 . A A . 133 ASP OD2 1 1
20 50266 1 1 134 GLY C C 0.996 -14.573 11.717 1.00 . A A . 134 GLY C 1 1
20 50267 1 1 134 GLY CA C 0.266 -15.655 12.492 1.00 . A A . 134 GLY CA 1 1
20 50268 1 1 134 GLY H H 0.421 -17.594 11.657 1.00 . A A . 134 GLY H 1 1
20 50269 1 1 134 GLY HA2 H -0.768 -15.680 12.181 1.00 . A A . 134 GLY HA2 1 1
20 50270 1 1 134 GLY HA3 H 0.314 -15.426 13.546 1.00 . A A . 134 GLY HA3 1 1
20 50271 1 1 134 GLY N N 0.866 -16.964 12.260 1.00 . A A . 134 GLY N 1 1
20 50272 1 1 134 GLY O O 0.989 -13.403 12.109 1.00 . A A . 134 GLY O 1 1
20 50273 1 1 135 GLN C C 2.342 -14.542 8.288 1.00 . A A . 135 GLN C 1 1
20 50274 1 1 135 GLN CA C 2.440 -14.109 9.760 1.00 . A A . 135 GLN CA 1 1
20 50275 1 1 135 GLN CB C 3.911 -14.094 10.200 1.00 . A A . 135 GLN CB 1 1
20 50276 1 1 135 GLN CD C 5.389 -14.241 12.253 1.00 . A A . 135 GLN CD 1 1
20 50277 1 1 135 GLN CG C 4.162 -13.609 11.625 1.00 . A A . 135 GLN CG 1 1
20 50278 1 1 135 GLN H H 1.603 -15.947 10.390 1.00 . A A . 135 GLN H 1 1
20 50279 1 1 135 GLN HA H 2.034 -13.120 9.851 1.00 . A A . 135 GLN HA 1 1
20 50280 1 1 135 GLN HB2 H 4.298 -15.093 10.116 1.00 . A A . 135 GLN HB2 1 1
20 50281 1 1 135 GLN HB3 H 4.455 -13.446 9.526 1.00 . A A . 135 GLN HB3 1 1
20 50282 1 1 135 GLN HE21 H 4.284 -15.730 12.973 1.00 . A A . 135 GLN HE21 1 1
20 50283 1 1 135 GLN HE22 H 5.971 -15.802 13.339 1.00 . A A . 135 GLN HE22 1 1
20 50284 1 1 135 GLN HG2 H 4.305 -12.540 11.605 1.00 . A A . 135 GLN HG2 1 1
20 50285 1 1 135 GLN HG3 H 3.300 -13.847 12.231 1.00 . A A . 135 GLN HG3 1 1
20 50286 1 1 135 GLN N N 1.652 -14.996 10.623 1.00 . A A . 135 GLN N 1 1
20 50287 1 1 135 GLN NE2 N 5.195 -15.372 12.923 1.00 . A A . 135 GLN NE2 1 1
20 50288 1 1 135 GLN O O 1.716 -15.559 7.975 1.00 . A A . 135 GLN O 1 1
20 50289 1 1 135 GLN OE1 O 6.498 -13.720 12.139 1.00 . A A . 135 GLN OE1 1 1
20 50290 1 1 136 VAL C C 4.179 -14.807 5.490 1.00 . A A . 136 VAL C 1 1
20 50291 1 1 136 VAL CA C 2.936 -14.035 5.946 1.00 . A A . 136 VAL CA 1 1
20 50292 1 1 136 VAL CB C 2.775 -12.736 5.095 1.00 . A A . 136 VAL CB 1 1
20 50293 1 1 136 VAL CG1 C 1.445 -12.058 5.390 1.00 . A A . 136 VAL CG1 1 1
20 50294 1 1 136 VAL CG2 C 3.925 -11.751 5.310 1.00 . A A . 136 VAL CG2 1 1
20 50295 1 1 136 VAL H H 3.492 -12.995 7.712 1.00 . A A . 136 VAL H 1 1
20 50296 1 1 136 VAL HA H 2.070 -14.657 5.762 1.00 . A A . 136 VAL HA 1 1
20 50297 1 1 136 VAL HB H 2.773 -13.023 4.052 1.00 . A A . 136 VAL HB 1 1
20 50298 1 1 136 VAL HG11 H 1.341 -11.188 4.760 1.00 . A A . 136 VAL HG11 1 1
20 50299 1 1 136 VAL HG12 H 1.415 -11.758 6.427 1.00 . A A . 136 VAL HG12 1 1
20 50300 1 1 136 VAL HG13 H 0.636 -12.747 5.190 1.00 . A A . 136 VAL HG13 1 1
20 50301 1 1 136 VAL HG21 H 3.692 -10.814 4.826 1.00 . A A . 136 VAL HG21 1 1
20 50302 1 1 136 VAL HG22 H 4.831 -12.159 4.885 1.00 . A A . 136 VAL HG22 1 1
20 50303 1 1 136 VAL HG23 H 4.064 -11.587 6.367 1.00 . A A . 136 VAL HG23 1 1
20 50304 1 1 136 VAL N N 2.967 -13.759 7.391 1.00 . A A . 136 VAL N 1 1
20 50305 1 1 136 VAL O O 5.295 -14.514 5.930 1.00 . A A . 136 VAL O 1 1
20 50306 1 1 137 ASN C C 5.558 -16.064 2.730 1.00 . A A . 137 ASN C 1 1
20 50307 1 1 137 ASN CA C 5.050 -16.618 4.076 1.00 . A A . 137 ASN CA 1 1
20 50308 1 1 137 ASN CB C 4.578 -18.091 3.950 1.00 . A A . 137 ASN CB 1 1
20 50309 1 1 137 ASN CG C 3.452 -18.334 2.936 1.00 . A A . 137 ASN CG 1 1
20 50310 1 1 137 ASN H H 3.052 -15.955 4.301 1.00 . A A . 137 ASN H 1 1
20 50311 1 1 137 ASN HA H 5.863 -16.576 4.785 1.00 . A A . 137 ASN HA 1 1
20 50312 1 1 137 ASN HB2 H 5.420 -18.697 3.654 1.00 . A A . 137 ASN HB2 1 1
20 50313 1 1 137 ASN HB3 H 4.237 -18.425 4.917 1.00 . A A . 137 ASN HB3 1 1
20 50314 1 1 137 ASN HD21 H 2.781 -16.469 3.135 1.00 . A A . 137 ASN HD21 1 1
20 50315 1 1 137 ASN HD22 H 1.911 -17.465 2.023 1.00 . A A . 137 ASN HD22 1 1
20 50316 1 1 137 ASN N N 3.966 -15.788 4.609 1.00 . A A . 137 ASN N 1 1
20 50317 1 1 137 ASN ND2 N 2.630 -17.320 2.672 1.00 . A A . 137 ASN ND2 1 1
20 50318 1 1 137 ASN O O 5.209 -14.944 2.342 1.00 . A A . 137 ASN O 1 1
20 50319 1 1 137 ASN OD1 O 3.329 -19.433 2.397 1.00 . A A . 137 ASN OD1 1 1
20 50320 1 1 138 TYR C C 5.944 -16.678 -0.408 1.00 . A A . 138 TYR C 1 1
20 50321 1 1 138 TYR CA C 6.952 -16.471 0.730 1.00 . A A . 138 TYR CA 1 1
20 50322 1 1 138 TYR CB C 8.251 -17.253 0.444 1.00 . A A . 138 TYR CB 1 1
20 50323 1 1 138 TYR CD1 C 8.370 -19.404 1.775 1.00 . A A . 138 TYR CD1 1 1
20 50324 1 1 138 TYR CD2 C 7.780 -19.542 -0.531 1.00 . A A . 138 TYR CD2 1 1
20 50325 1 1 138 TYR CE1 C 8.262 -20.777 1.889 1.00 . A A . 138 TYR CE1 1 1
20 50326 1 1 138 TYR CE2 C 7.670 -20.916 -0.425 1.00 . A A . 138 TYR CE2 1 1
20 50327 1 1 138 TYR CG C 8.131 -18.764 0.565 1.00 . A A . 138 TYR CG 1 1
20 50328 1 1 138 TYR CZ C 7.912 -21.528 0.786 1.00 . A A . 138 TYR CZ 1 1
20 50329 1 1 138 TYR H H 6.587 -17.750 2.384 1.00 . A A . 138 TYR H 1 1
20 50330 1 1 138 TYR HA H 7.186 -15.420 0.786 1.00 . A A . 138 TYR HA 1 1
20 50331 1 1 138 TYR HB2 H 8.576 -17.032 -0.561 1.00 . A A . 138 TYR HB2 1 1
20 50332 1 1 138 TYR HB3 H 9.013 -16.927 1.137 1.00 . A A . 138 TYR HB3 1 1
20 50333 1 1 138 TYR HD1 H 8.643 -18.813 2.637 1.00 . A A . 138 TYR HD1 1 1
20 50334 1 1 138 TYR HD2 H 7.592 -19.059 -1.479 1.00 . A A . 138 TYR HD2 1 1
20 50335 1 1 138 TYR HE1 H 8.452 -21.256 2.838 1.00 . A A . 138 TYR HE1 1 1
20 50336 1 1 138 TYR HE2 H 7.396 -21.503 -1.289 1.00 . A A . 138 TYR HE2 1 1
20 50337 1 1 138 TYR HH H 8.236 -23.312 0.146 1.00 . A A . 138 TYR HH 1 1
20 50338 1 1 138 TYR N N 6.383 -16.859 2.030 1.00 . A A . 138 TYR N 1 1
20 50339 1 1 138 TYR O O 6.067 -16.080 -1.480 1.00 . A A . 138 TYR O 1 1
20 50340 1 1 138 TYR OH O 7.805 -22.895 0.896 1.00 . A A . 138 TYR OH 1 1
20 50341 1 1 139 GLU C C 2.873 -16.768 -1.310 1.00 . A A . 139 GLU C 1 1
20 50342 1 1 139 GLU CA C 3.907 -17.884 -1.102 1.00 . A A . 139 GLU CA 1 1
20 50343 1 1 139 GLU CB C 3.211 -19.157 -0.630 1.00 . A A . 139 GLU CB 1 1
20 50344 1 1 139 GLU CD C 3.095 -21.678 -0.735 1.00 . A A . 139 GLU CD 1 1
20 50345 1 1 139 GLU CG C 3.805 -20.428 -1.216 1.00 . A A . 139 GLU CG 1 1
20 50346 1 1 139 GLU H H 4.926 -17.951 0.746 1.00 . A A . 139 GLU H 1 1
20 50347 1 1 139 GLU HA H 4.387 -18.087 -2.047 1.00 . A A . 139 GLU HA 1 1
20 50348 1 1 139 GLU HB2 H 3.298 -19.211 0.448 1.00 . A A . 139 GLU HB2 1 1
20 50349 1 1 139 GLU HB3 H 2.167 -19.110 -0.901 1.00 . A A . 139 GLU HB3 1 1
20 50350 1 1 139 GLU HG2 H 3.731 -20.383 -2.292 1.00 . A A . 139 GLU HG2 1 1
20 50351 1 1 139 GLU HG3 H 4.845 -20.489 -0.930 1.00 . A A . 139 GLU HG3 1 1
20 50352 1 1 139 GLU N N 4.953 -17.535 -0.141 1.00 . A A . 139 GLU N 1 1
20 50353 1 1 139 GLU O O 2.334 -16.633 -2.411 1.00 . A A . 139 GLU O 1 1
20 50354 1 1 139 GLU OE1 O 3.504 -22.228 0.310 1.00 . A A . 139 GLU OE1 1 1
20 50355 1 1 139 GLU OE2 O 2.131 -22.108 -1.402 1.00 . A A . 139 GLU OE2 1 1
20 50356 1 1 140 GLU C C 1.990 -13.820 -1.413 1.00 . A A . 140 GLU C 1 1
20 50357 1 1 140 GLU CA C 1.616 -14.872 -0.349 1.00 . A A . 140 GLU CA 1 1
20 50358 1 1 140 GLU CB C 1.442 -14.195 1.013 1.00 . A A . 140 GLU CB 1 1
20 50359 1 1 140 GLU CD C -0.165 -13.132 2.653 1.00 . A A . 140 GLU CD 1 1
20 50360 1 1 140 GLU CG C 0.007 -13.766 1.291 1.00 . A A . 140 GLU CG 1 1
20 50361 1 1 140 GLU H H 3.055 -16.128 0.595 1.00 . A A . 140 GLU H 1 1
20 50362 1 1 140 GLU HA H 0.675 -15.317 -0.630 1.00 . A A . 140 GLU HA 1 1
20 50363 1 1 140 GLU HB2 H 1.748 -14.882 1.788 1.00 . A A . 140 GLU HB2 1 1
20 50364 1 1 140 GLU HB3 H 2.071 -13.318 1.051 1.00 . A A . 140 GLU HB3 1 1
20 50365 1 1 140 GLU HG2 H -0.292 -13.051 0.540 1.00 . A A . 140 GLU HG2 1 1
20 50366 1 1 140 GLU HG3 H -0.631 -14.635 1.232 1.00 . A A . 140 GLU HG3 1 1
20 50367 1 1 140 GLU N N 2.600 -15.968 -0.261 1.00 . A A . 140 GLU N 1 1
20 50368 1 1 140 GLU O O 1.109 -13.292 -2.098 1.00 . A A . 140 GLU O 1 1
20 50369 1 1 140 GLU OE1 O -0.357 -13.879 3.636 1.00 . A A . 140 GLU OE1 1 1
20 50370 1 1 140 GLU OE2 O -0.108 -11.888 2.739 1.00 . A A . 140 GLU OE2 1 1
20 50371 1 1 141 PHE C C 3.432 -12.876 -3.969 1.00 . A A . 141 PHE C 1 1
20 50372 1 1 141 PHE CA C 3.808 -12.545 -2.515 1.00 . A A . 141 PHE CA 1 1
20 50373 1 1 141 PHE CB C 5.334 -12.494 -2.416 1.00 . A A . 141 PHE CB 1 1
20 50374 1 1 141 PHE CD1 C 6.064 -12.730 -0.042 1.00 . A A . 141 PHE CD1 1 1
20 50375 1 1 141 PHE CD2 C 6.116 -10.561 -1.031 1.00 . A A . 141 PHE CD2 1 1
20 50376 1 1 141 PHE CE1 C 6.538 -12.210 1.139 1.00 . A A . 141 PHE CE1 1 1
20 50377 1 1 141 PHE CE2 C 6.591 -10.035 0.151 1.00 . A A . 141 PHE CE2 1 1
20 50378 1 1 141 PHE CG C 5.848 -11.913 -1.138 1.00 . A A . 141 PHE CG 1 1
20 50379 1 1 141 PHE CZ C 6.802 -10.862 1.234 1.00 . A A . 141 PHE CZ 1 1
20 50380 1 1 141 PHE H H 3.943 -13.961 -0.942 1.00 . A A . 141 PHE H 1 1
20 50381 1 1 141 PHE HA H 3.408 -11.575 -2.257 1.00 . A A . 141 PHE HA 1 1
20 50382 1 1 141 PHE HB2 H 5.719 -13.500 -2.493 1.00 . A A . 141 PHE HB2 1 1
20 50383 1 1 141 PHE HB3 H 5.717 -11.913 -3.235 1.00 . A A . 141 PHE HB3 1 1
20 50384 1 1 141 PHE HD1 H 5.855 -13.786 -0.120 1.00 . A A . 141 PHE HD1 1 1
20 50385 1 1 141 PHE HD2 H 5.950 -9.917 -1.881 1.00 . A A . 141 PHE HD2 1 1
20 50386 1 1 141 PHE HE1 H 6.703 -12.856 1.988 1.00 . A A . 141 PHE HE1 1 1
20 50387 1 1 141 PHE HE2 H 6.798 -8.978 0.229 1.00 . A A . 141 PHE HE2 1 1
20 50388 1 1 141 PHE HZ H 7.171 -10.456 2.152 1.00 . A A . 141 PHE HZ 1 1
20 50389 1 1 141 PHE N N 3.295 -13.525 -1.541 1.00 . A A . 141 PHE N 1 1
20 50390 1 1 141 PHE O O 2.742 -12.104 -4.636 1.00 . A A . 141 PHE O 1 1
20 50391 1 1 142 VAL C C 2.306 -15.087 -6.089 1.00 . A A . 142 VAL C 1 1
20 50392 1 1 142 VAL CA C 3.697 -14.497 -5.820 1.00 . A A . 142 VAL CA 1 1
20 50393 1 1 142 VAL CB C 4.776 -15.537 -6.249 1.00 . A A . 142 VAL CB 1 1
20 50394 1 1 142 VAL CG1 C 6.114 -14.851 -6.443 1.00 . A A . 142 VAL CG1 1 1
20 50395 1 1 142 VAL CG2 C 4.919 -16.686 -5.244 1.00 . A A . 142 VAL CG2 1 1
20 50396 1 1 142 VAL H H 4.438 -14.586 -3.820 1.00 . A A . 142 VAL H 1 1
20 50397 1 1 142 VAL HA H 3.817 -13.634 -6.458 1.00 . A A . 142 VAL HA 1 1
20 50398 1 1 142 VAL HB H 4.478 -15.957 -7.200 1.00 . A A . 142 VAL HB 1 1
20 50399 1 1 142 VAL HG11 H 6.024 -14.100 -7.212 1.00 . A A . 142 VAL HG11 1 1
20 50400 1 1 142 VAL HG12 H 6.854 -15.581 -6.732 1.00 . A A . 142 VAL HG12 1 1
20 50401 1 1 142 VAL HG13 H 6.408 -14.385 -5.515 1.00 . A A . 142 VAL HG13 1 1
20 50402 1 1 142 VAL HG21 H 5.638 -17.402 -5.614 1.00 . A A . 142 VAL HG21 1 1
20 50403 1 1 142 VAL HG22 H 3.963 -17.169 -5.112 1.00 . A A . 142 VAL HG22 1 1
20 50404 1 1 142 VAL HG23 H 5.257 -16.293 -4.296 1.00 . A A . 142 VAL HG23 1 1
20 50405 1 1 142 VAL N N 3.907 -14.033 -4.432 1.00 . A A . 142 VAL N 1 1
20 50406 1 1 142 VAL O O 1.687 -14.778 -7.109 1.00 . A A . 142 VAL O 1 1
20 50407 1 1 143 GLN C C -0.677 -15.716 -5.019 1.00 . A A . 143 GLN C 1 1
20 50408 1 1 143 GLN CA C 0.533 -16.611 -5.339 1.00 . A A . 143 GLN CA 1 1
20 50409 1 1 143 GLN CB C 0.482 -17.882 -4.476 1.00 . A A . 143 GLN CB 1 1
20 50410 1 1 143 GLN CD C 0.569 -19.792 -6.146 1.00 . A A . 143 GLN CD 1 1
20 50411 1 1 143 GLN CG C 1.290 -19.050 -5.034 1.00 . A A . 143 GLN CG 1 1
20 50412 1 1 143 GLN H H 2.378 -16.125 -4.385 1.00 . A A . 143 GLN H 1 1
20 50413 1 1 143 GLN HA H 0.459 -16.908 -6.374 1.00 . A A . 143 GLN HA 1 1
20 50414 1 1 143 GLN HB2 H 0.863 -17.647 -3.493 1.00 . A A . 143 GLN HB2 1 1
20 50415 1 1 143 GLN HB3 H -0.548 -18.197 -4.384 1.00 . A A . 143 GLN HB3 1 1
20 50416 1 1 143 GLN HE21 H -0.267 -21.017 -4.821 1.00 . A A . 143 GLN HE21 1 1
20 50417 1 1 143 GLN HE22 H -0.681 -21.303 -6.474 1.00 . A A . 143 GLN HE22 1 1
20 50418 1 1 143 GLN HG2 H 2.222 -18.671 -5.424 1.00 . A A . 143 GLN HG2 1 1
20 50419 1 1 143 GLN HG3 H 1.494 -19.745 -4.232 1.00 . A A . 143 GLN HG3 1 1
20 50420 1 1 143 GLN N N 1.833 -15.937 -5.179 1.00 . A A . 143 GLN N 1 1
20 50421 1 1 143 GLN NE2 N -0.204 -20.807 -5.776 1.00 . A A . 143 GLN NE2 1 1
20 50422 1 1 143 GLN O O -1.613 -15.639 -5.818 1.00 . A A . 143 GLN O 1 1
20 50423 1 1 143 GLN OE1 O 0.705 -19.456 -7.322 1.00 . A A . 143 GLN OE1 1 1
20 50424 1 1 144 MET C C -1.752 -12.783 -4.005 1.00 . A A . 144 MET C 1 1
20 50425 1 1 144 MET CA C -1.780 -14.204 -3.428 1.00 . A A . 144 MET CA 1 1
20 50426 1 1 144 MET CB C -1.834 -14.131 -1.901 1.00 . A A . 144 MET CB 1 1
20 50427 1 1 144 MET CE C -4.201 -17.425 -0.887 1.00 . A A . 144 MET CE 1 1
20 50428 1 1 144 MET CG C -2.333 -15.406 -1.234 1.00 . A A . 144 MET CG 1 1
20 50429 1 1 144 MET H H 0.127 -15.135 -3.276 1.00 . A A . 144 MET H 1 1
20 50430 1 1 144 MET HA H -2.686 -14.682 -3.770 1.00 . A A . 144 MET HA 1 1
20 50431 1 1 144 MET HB2 H -0.843 -13.922 -1.531 1.00 . A A . 144 MET HB2 1 1
20 50432 1 1 144 MET HB3 H -2.487 -13.324 -1.616 1.00 . A A . 144 MET HB3 1 1
20 50433 1 1 144 MET HE1 H -3.448 -18.135 -1.196 1.00 . A A . 144 MET HE1 1 1
20 50434 1 1 144 MET HE2 H -5.182 -17.827 -1.096 1.00 . A A . 144 MET HE2 1 1
20 50435 1 1 144 MET HE3 H -4.107 -17.238 0.172 1.00 . A A . 144 MET HE3 1 1
20 50436 1 1 144 MET HG2 H -1.645 -16.207 -1.458 1.00 . A A . 144 MET HG2 1 1
20 50437 1 1 144 MET HG3 H -2.362 -15.247 -0.167 1.00 . A A . 144 MET HG3 1 1
20 50438 1 1 144 MET N N -0.658 -15.053 -3.858 1.00 . A A . 144 MET N 1 1
20 50439 1 1 144 MET O O -2.808 -12.232 -4.329 1.00 . A A . 144 MET O 1 1
20 50440 1 1 144 MET SD S -3.981 -15.892 -1.787 1.00 . A A . 144 MET SD 1 1
20 50441 1 1 145 MET C C -0.157 -10.730 -6.129 1.00 . A A . 145 MET C 1 1
20 50442 1 1 145 MET CA C -0.425 -10.814 -4.622 1.00 . A A . 145 MET CA 1 1
20 50443 1 1 145 MET CB C 0.684 -10.079 -3.859 1.00 . A A . 145 MET CB 1 1
20 50444 1 1 145 MET CE C 1.266 -9.424 0.215 1.00 . A A . 145 MET CE 1 1
20 50445 1 1 145 MET CG C 0.394 -9.883 -2.376 1.00 . A A . 145 MET CG 1 1
20 50446 1 1 145 MET H H 0.249 -12.696 -3.888 1.00 . A A . 145 MET H 1 1
20 50447 1 1 145 MET HA H -1.360 -10.313 -4.419 1.00 . A A . 145 MET HA 1 1
20 50448 1 1 145 MET HB2 H 1.601 -10.643 -3.951 1.00 . A A . 145 MET HB2 1 1
20 50449 1 1 145 MET HB3 H 0.827 -9.106 -4.306 1.00 . A A . 145 MET HB3 1 1
20 50450 1 1 145 MET HE1 H 1.172 -10.481 0.412 1.00 . A A . 145 MET HE1 1 1
20 50451 1 1 145 MET HE2 H 0.312 -8.942 0.370 1.00 . A A . 145 MET HE2 1 1
20 50452 1 1 145 MET HE3 H 1.998 -8.996 0.884 1.00 . A A . 145 MET HE3 1 1
20 50453 1 1 145 MET HG2 H -0.452 -9.220 -2.273 1.00 . A A . 145 MET HG2 1 1
20 50454 1 1 145 MET HG3 H 0.152 -10.842 -1.941 1.00 . A A . 145 MET HG3 1 1
20 50455 1 1 145 MET N N -0.558 -12.195 -4.129 1.00 . A A . 145 MET N 1 1
20 50456 1 1 145 MET O O -0.663 -9.819 -6.792 1.00 . A A . 145 MET O 1 1
20 50457 1 1 145 MET SD S 1.791 -9.178 -1.480 1.00 . A A . 145 MET SD 1 1
20 50458 1 1 146 THR C C -0.002 -12.503 -8.938 1.00 . A A . 146 THR C 1 1
20 50459 1 1 146 THR CA C 0.976 -11.666 -8.097 1.00 . A A . 146 THR CA 1 1
20 50460 1 1 146 THR CB C 2.423 -12.174 -8.335 1.00 . A A . 146 THR CB 1 1
20 50461 1 1 146 THR CG2 C 3.007 -11.608 -9.628 1.00 . A A . 146 THR CG2 1 1
20 50462 1 1 146 THR H H 0.989 -12.378 -6.093 1.00 . A A . 146 THR H 1 1
20 50463 1 1 146 THR HA H 0.926 -10.643 -8.436 1.00 . A A . 146 THR HA 1 1
20 50464 1 1 146 THR HB H 2.403 -13.251 -8.409 1.00 . A A . 146 THR HB 1 1
20 50465 1 1 146 THR HG1 H 3.119 -10.871 -7.026 1.00 . A A . 146 THR HG1 1 1
20 50466 1 1 146 THR HG21 H 4.035 -11.922 -9.727 1.00 . A A . 146 THR HG21 1 1
20 50467 1 1 146 THR HG22 H 2.961 -10.529 -9.602 1.00 . A A . 146 THR HG22 1 1
20 50468 1 1 146 THR HG23 H 2.437 -11.972 -10.470 1.00 . A A . 146 THR HG23 1 1
20 50469 1 1 146 THR N N 0.631 -11.670 -6.667 1.00 . A A . 146 THR N 1 1
20 50470 1 1 146 THR O O -0.324 -12.120 -10.068 1.00 . A A . 146 THR O 1 1
20 50471 1 1 146 THR OG1 O 3.268 -11.795 -7.241 1.00 . A A . 146 THR OG1 1 1
20 50472 1 1 147 ALA C C -2.865 -14.178 -8.817 1.00 . A A . 147 ALA C 1 1
20 50473 1 1 147 ALA CA C -1.395 -14.516 -9.108 1.00 . A A . 147 ALA CA 1 1
20 50474 1 1 147 ALA CB C -1.084 -15.972 -8.777 1.00 . A A . 147 ALA CB 1 1
20 50475 1 1 147 ALA H H -0.182 -13.875 -7.486 1.00 . A A . 147 ALA H 1 1
20 50476 1 1 147 ALA HA H -1.220 -14.371 -10.161 1.00 . A A . 147 ALA HA 1 1
20 50477 1 1 147 ALA HB1 H -1.293 -16.157 -7.734 1.00 . A A . 147 ALA HB1 1 1
20 50478 1 1 147 ALA HB2 H -0.041 -16.171 -8.976 1.00 . A A . 147 ALA HB2 1 1
20 50479 1 1 147 ALA HB3 H -1.696 -16.618 -9.388 1.00 . A A . 147 ALA HB3 1 1
20 50480 1 1 147 ALA N N -0.468 -13.632 -8.390 1.00 . A A . 147 ALA N 1 1
20 50481 1 1 147 ALA O O -3.756 -15.026 -8.958 1.00 . A A . 147 ALA O 1 1
20 50482 1 1 148 LYS C C -4.606 -10.962 -8.529 1.00 . A A . 148 LYS C 1 1
20 50483 1 1 148 LYS CA C -4.458 -12.429 -8.128 1.00 . A A . 148 LYS CA 1 1
20 50484 1 1 148 LYS CB C -4.790 -12.605 -6.637 1.00 . A A . 148 LYS CB 1 1
20 50485 1 1 148 LYS CD C -5.652 -14.124 -4.828 1.00 . A A . 148 LYS CD 1 1
20 50486 1 1 148 LYS CE C -6.086 -15.539 -4.482 1.00 . A A . 148 LYS CE 1 1
20 50487 1 1 148 LYS CG C -5.126 -14.037 -6.251 1.00 . A A . 148 LYS CG 1 1
20 50488 1 1 148 LYS H H -2.354 -12.298 -8.367 1.00 . A A . 148 LYS H 1 1
20 50489 1 1 148 LYS HA H -5.154 -13.014 -8.710 1.00 . A A . 148 LYS HA 1 1
20 50490 1 1 148 LYS HB2 H -3.941 -12.286 -6.051 1.00 . A A . 148 LYS HB2 1 1
20 50491 1 1 148 LYS HB3 H -5.638 -11.981 -6.394 1.00 . A A . 148 LYS HB3 1 1
20 50492 1 1 148 LYS HD2 H -4.872 -13.821 -4.147 1.00 . A A . 148 LYS HD2 1 1
20 50493 1 1 148 LYS HD3 H -6.499 -13.462 -4.727 1.00 . A A . 148 LYS HD3 1 1
20 50494 1 1 148 LYS HE2 H -6.808 -15.870 -5.213 1.00 . A A . 148 LYS HE2 1 1
20 50495 1 1 148 LYS HE3 H -5.221 -16.185 -4.514 1.00 . A A . 148 LYS HE3 1 1
20 50496 1 1 148 LYS HG2 H -5.880 -14.414 -6.926 1.00 . A A . 148 LYS HG2 1 1
20 50497 1 1 148 LYS HG3 H -4.233 -14.640 -6.333 1.00 . A A . 148 LYS HG3 1 1
20 50498 1 1 148 LYS HZ1 H -7.545 -15.013 -3.083 1.00 . A A . 148 LYS HZ1 1 1
20 50499 1 1 148 LYS HZ2 H -6.021 -15.297 -2.408 1.00 . A A . 148 LYS HZ2 1 1
20 50500 1 1 148 LYS HZ3 H -6.975 -16.597 -2.916 1.00 . A A . 148 LYS HZ3 1 1
20 50501 1 1 148 LYS N N -3.108 -12.918 -8.435 1.00 . A A . 148 LYS N 1 1
20 50502 1 1 148 LYS NZ N -6.700 -15.617 -3.127 1.00 . A A . 148 LYS NZ 1 1
20 50503 1 1 148 LYS O O -5.472 -10.670 -9.381 1.00 . A A . 148 LYS O 1 1
20 50504 1 1 148 LYS OXT O -3.850 -10.119 -7.998 1.00 . A A . 148 LYS OXT 1 1
20 50505 2 2 1 LYS C C -8.376 -8.167 -1.953 1.00 . B B . 149 LYS C 1 1
20 50506 2 2 1 LYS CA C -7.700 -9.546 -1.967 1.00 . B B . 149 LYS CA 1 1
20 50507 2 2 1 LYS CB C -8.647 -10.595 -2.571 1.00 . B B . 149 LYS CB 1 1
20 50508 2 2 1 LYS CD C -9.509 -11.767 -4.623 1.00 . B B . 149 LYS CD 1 1
20 50509 2 2 1 LYS CE C -9.420 -11.881 -6.136 1.00 . B B . 149 LYS CE 1 1
20 50510 2 2 1 LYS CG C -8.551 -10.716 -4.087 1.00 . B B . 149 LYS CG 1 1
20 50511 2 2 1 LYS H1 H -6.645 -9.277 -0.185 1.00 . B B . 149 LYS H1 1 1
20 50512 2 2 1 LYS H2 H -6.854 -10.898 -0.618 1.00 . B B . 149 LYS H2 1 1
20 50513 2 2 1 LYS H3 H -8.151 -10.019 0.016 1.00 . B B . 149 LYS H3 1 1
20 50514 2 2 1 LYS HA H -6.810 -9.488 -2.575 1.00 . B B . 149 LYS HA 1 1
20 50515 2 2 1 LYS HB2 H -8.416 -11.559 -2.142 1.00 . B B . 149 LYS HB2 1 1
20 50516 2 2 1 LYS HB3 H -9.663 -10.333 -2.317 1.00 . B B . 149 LYS HB3 1 1
20 50517 2 2 1 LYS HD2 H -9.262 -12.723 -4.185 1.00 . B B . 149 LYS HD2 1 1
20 50518 2 2 1 LYS HD3 H -10.517 -11.493 -4.350 1.00 . B B . 149 LYS HD3 1 1
20 50519 2 2 1 LYS HE2 H -9.656 -10.922 -6.572 1.00 . B B . 149 LYS HE2 1 1
20 50520 2 2 1 LYS HE3 H -8.411 -12.159 -6.405 1.00 . B B . 149 LYS HE3 1 1
20 50521 2 2 1 LYS HG2 H -8.793 -9.762 -4.531 1.00 . B B . 149 LYS HG2 1 1
20 50522 2 2 1 LYS HG3 H -7.541 -10.993 -4.353 1.00 . B B . 149 LYS HG3 1 1
20 50523 2 2 1 LYS HZ1 H -11.341 -12.648 -6.426 1.00 . B B . 149 LYS HZ1 1 1
20 50524 2 2 1 LYS HZ2 H -10.147 -13.835 -6.271 1.00 . B B . 149 LYS HZ2 1 1
20 50525 2 2 1 LYS HZ3 H -10.280 -12.955 -7.708 1.00 . B B . 149 LYS HZ3 1 1
20 50526 2 2 1 LYS N N -7.310 -9.964 -0.593 1.00 . B B . 149 LYS N 1 1
20 50527 2 2 1 LYS NZ N -10.363 -12.901 -6.673 1.00 . B B . 149 LYS NZ 1 1
20 50528 2 2 1 LYS O O -8.788 -7.660 -3.003 1.00 . B B . 149 LYS O 1 1
20 50529 2 2 2 LYS C C -8.870 -5.651 0.814 1.00 . B B . 150 LYS C 1 1
20 50530 2 2 2 LYS CA C -9.120 -6.240 -0.582 1.00 . B B . 150 LYS CA 1 1
20 50531 2 2 2 LYS CB C -10.652 -6.331 -0.829 1.00 . B B . 150 LYS CB 1 1
20 50532 2 2 2 LYS CD C -12.822 -7.585 -0.503 1.00 . B B . 150 LYS CD 1 1
20 50533 2 2 2 LYS CE C -13.489 -8.785 0.149 1.00 . B B . 150 LYS CE 1 1
20 50534 2 2 2 LYS CG C -11.342 -7.526 -0.164 1.00 . B B . 150 LYS CG 1 1
20 50535 2 2 2 LYS H H -8.086 -8.001 0.030 1.00 . B B . 150 LYS H 1 1
20 50536 2 2 2 LYS HA H -8.693 -5.574 -1.314 1.00 . B B . 150 LYS HA 1 1
20 50537 2 2 2 LYS HB2 H -11.116 -5.433 -0.452 1.00 . B B . 150 LYS HB2 1 1
20 50538 2 2 2 LYS HB3 H -10.827 -6.392 -1.893 1.00 . B B . 150 LYS HB3 1 1
20 50539 2 2 2 LYS HD2 H -13.300 -6.683 -0.150 1.00 . B B . 150 LYS HD2 1 1
20 50540 2 2 2 LYS HD3 H -12.934 -7.659 -1.575 1.00 . B B . 150 LYS HD3 1 1
20 50541 2 2 2 LYS HE2 H -12.996 -9.684 -0.191 1.00 . B B . 150 LYS HE2 1 1
20 50542 2 2 2 LYS HE3 H -13.382 -8.702 1.221 1.00 . B B . 150 LYS HE3 1 1
20 50543 2 2 2 LYS HG2 H -10.870 -8.435 -0.505 1.00 . B B . 150 LYS HG2 1 1
20 50544 2 2 2 LYS HG3 H -11.230 -7.441 0.907 1.00 . B B . 150 LYS HG3 1 1
20 50545 2 2 2 LYS HZ1 H -15.429 -8.012 0.129 1.00 . B B . 150 LYS HZ1 1 1
20 50546 2 2 2 LYS HZ2 H -15.364 -9.695 0.280 1.00 . B B . 150 LYS HZ2 1 1
20 50547 2 2 2 LYS HZ3 H -15.059 -8.969 -1.216 1.00 . B B . 150 LYS HZ3 1 1
20 50548 2 2 2 LYS N N -8.472 -7.558 -0.756 1.00 . B B . 150 LYS N 1 1
20 50549 2 2 2 LYS NZ N -14.936 -8.872 -0.188 1.00 . B B . 150 LYS NZ 1 1
20 50550 2 2 2 LYS O O -8.817 -4.429 0.979 1.00 . B B . 150 LYS O 1 1
20 50551 2 2 3 THR C C -7.055 -6.165 3.645 1.00 . B B . 151 THR C 1 1
20 50552 2 2 3 THR CA C -8.527 -6.146 3.198 1.00 . B B . 151 THR CA 1 1
20 50553 2 2 3 THR CB C -9.375 -7.091 4.086 1.00 . B B . 151 THR CB 1 1
20 50554 2 2 3 THR CG2 C -9.273 -6.774 5.578 1.00 . B B . 151 THR CG2 1 1
20 50555 2 2 3 THR H H -8.741 -7.488 1.584 1.00 . B B . 151 THR H 1 1
20 50556 2 2 3 THR HA H -8.912 -5.147 3.316 1.00 . B B . 151 THR HA 1 1
20 50557 2 2 3 THR HB H -9.028 -8.103 3.924 1.00 . B B . 151 THR HB 1 1
20 50558 2 2 3 THR HG1 H -10.804 -6.478 2.868 1.00 . B B . 151 THR HG1 1 1
20 50559 2 2 3 THR HG21 H -8.344 -7.172 5.967 1.00 . B B . 151 THR HG21 1 1
20 50560 2 2 3 THR HG22 H -10.102 -7.228 6.100 1.00 . B B . 151 THR HG22 1 1
20 50561 2 2 3 THR HG23 H -9.296 -5.705 5.723 1.00 . B B . 151 THR HG23 1 1
20 50562 2 2 3 THR N N -8.717 -6.535 1.801 1.00 . B B . 151 THR N 1 1
20 50563 2 2 3 THR O O -6.666 -5.374 4.509 1.00 . B B . 151 THR O 1 1
20 50564 2 2 3 THR OG1 O -10.745 -7.004 3.676 1.00 . B B . 151 THR OG1 1 1
20 50565 2 2 4 PHE C C -3.904 -7.382 2.236 1.00 . B B . 152 PHE C 1 1
20 50566 2 2 4 PHE CA C -4.838 -7.192 3.445 1.00 . B B . 152 PHE CA 1 1
20 50567 2 2 4 PHE CB C -4.694 -8.359 4.453 1.00 . B B . 152 PHE CB 1 1
20 50568 2 2 4 PHE CD1 C -2.579 -7.840 5.728 1.00 . B B . 152 PHE CD1 1 1
20 50569 2 2 4 PHE CD2 C -2.670 -9.854 4.454 1.00 . B B . 152 PHE CD2 1 1
20 50570 2 2 4 PHE CE1 C -1.295 -8.150 6.128 1.00 . B B . 152 PHE CE1 1 1
20 50571 2 2 4 PHE CE2 C -1.385 -10.167 4.853 1.00 . B B . 152 PHE CE2 1 1
20 50572 2 2 4 PHE CG C -3.282 -8.687 4.885 1.00 . B B . 152 PHE CG 1 1
20 50573 2 2 4 PHE CZ C -0.697 -9.314 5.691 1.00 . B B . 152 PHE CZ 1 1
20 50574 2 2 4 PHE H H -6.605 -7.620 2.351 1.00 . B B . 152 PHE H 1 1
20 50575 2 2 4 PHE HA H -4.560 -6.279 3.942 1.00 . B B . 152 PHE HA 1 1
20 50576 2 2 4 PHE HB2 H -5.248 -8.109 5.347 1.00 . B B . 152 PHE HB2 1 1
20 50577 2 2 4 PHE HB3 H -5.122 -9.249 4.016 1.00 . B B . 152 PHE HB3 1 1
20 50578 2 2 4 PHE HD1 H -3.044 -6.928 6.072 1.00 . B B . 152 PHE HD1 1 1
20 50579 2 2 4 PHE HD2 H -3.207 -10.523 3.798 1.00 . B B . 152 PHE HD2 1 1
20 50580 2 2 4 PHE HE1 H -0.761 -7.486 6.789 1.00 . B B . 152 PHE HE1 1 1
20 50581 2 2 4 PHE HE2 H -0.921 -11.080 4.511 1.00 . B B . 152 PHE HE2 1 1
20 50582 2 2 4 PHE HZ H 0.307 -9.556 6.005 1.00 . B B . 152 PHE HZ 1 1
20 50583 2 2 4 PHE N N -6.249 -7.057 3.060 1.00 . B B . 152 PHE N 1 1
20 50584 2 2 4 PHE O O -2.692 -7.182 2.362 1.00 . B B . 152 PHE O 1 1
20 50585 2 2 5 LYS C C -3.519 -6.703 -0.963 1.00 . B B . 153 LYS C 1 1
20 50586 2 2 5 LYS CA C -3.655 -7.979 -0.131 1.00 . B B . 153 LYS CA 1 1
20 50587 2 2 5 LYS CB C -4.256 -9.093 -0.989 1.00 . B B . 153 LYS CB 1 1
20 50588 2 2 5 LYS CD C -4.651 -11.557 -1.312 1.00 . B B . 153 LYS CD 1 1
20 50589 2 2 5 LYS CE C -4.839 -12.890 -0.601 1.00 . B B . 153 LYS CE 1 1
20 50590 2 2 5 LYS CG C -4.166 -10.477 -0.359 1.00 . B B . 153 LYS CG 1 1
20 50591 2 2 5 LYS H H -5.429 -7.897 1.037 1.00 . B B . 153 LYS H 1 1
20 50592 2 2 5 LYS HA H -2.671 -8.282 0.188 1.00 . B B . 153 LYS HA 1 1
20 50593 2 2 5 LYS HB2 H -5.295 -8.869 -1.163 1.00 . B B . 153 LYS HB2 1 1
20 50594 2 2 5 LYS HB3 H -3.739 -9.120 -1.937 1.00 . B B . 153 LYS HB3 1 1
20 50595 2 2 5 LYS HD2 H -5.595 -11.252 -1.736 1.00 . B B . 153 LYS HD2 1 1
20 50596 2 2 5 LYS HD3 H -3.926 -11.678 -2.102 1.00 . B B . 153 LYS HD3 1 1
20 50597 2 2 5 LYS HE2 H -4.868 -13.677 -1.339 1.00 . B B . 153 LYS HE2 1 1
20 50598 2 2 5 LYS HE3 H -4.002 -13.049 0.063 1.00 . B B . 153 LYS HE3 1 1
20 50599 2 2 5 LYS HG2 H -3.138 -10.677 -0.097 1.00 . B B . 153 LYS HG2 1 1
20 50600 2 2 5 LYS HG3 H -4.776 -10.495 0.533 1.00 . B B . 153 LYS HG3 1 1
20 50601 2 2 5 LYS HZ1 H -6.919 -12.772 -0.427 1.00 . B B . 153 LYS HZ1 1 1
20 50602 2 2 5 LYS HZ2 H -6.085 -12.181 0.920 1.00 . B B . 153 LYS HZ2 1 1
20 50603 2 2 5 LYS HZ3 H -6.200 -13.849 0.663 1.00 . B B . 153 LYS HZ3 1 1
20 50604 2 2 5 LYS N N -4.460 -7.760 1.080 1.00 . B B . 153 LYS N 1 1
20 50605 2 2 5 LYS NZ N -6.099 -12.925 0.194 1.00 . B B . 153 LYS NZ 1 1
20 50606 2 2 5 LYS O O -2.473 -6.468 -1.575 1.00 . B B . 153 LYS O 1 1
20 50607 2 2 6 GLU C C -3.786 -3.520 -1.037 1.00 . B B . 154 GLU C 1 1
20 50608 2 2 6 GLU CA C -4.590 -4.624 -1.738 1.00 . B B . 154 GLU CA 1 1
20 50609 2 2 6 GLU CB C -6.025 -4.170 -2.015 1.00 . B B . 154 GLU CB 1 1
20 50610 2 2 6 GLU CD C -6.229 -4.064 -4.542 1.00 . B B . 154 GLU CD 1 1
20 50611 2 2 6 GLU CG C -6.618 -4.801 -3.272 1.00 . B B . 154 GLU CG 1 1
20 50612 2 2 6 GLU H H -5.379 -6.134 -0.470 1.00 . B B . 154 GLU H 1 1
20 50613 2 2 6 GLU HA H -4.112 -4.826 -2.685 1.00 . B B . 154 GLU HA 1 1
20 50614 2 2 6 GLU HB2 H -6.645 -4.438 -1.171 1.00 . B B . 154 GLU HB2 1 1
20 50615 2 2 6 GLU HB3 H -6.037 -3.097 -2.135 1.00 . B B . 154 GLU HB3 1 1
20 50616 2 2 6 GLU HG2 H -6.263 -5.818 -3.347 1.00 . B B . 154 GLU HG2 1 1
20 50617 2 2 6 GLU HG3 H -7.693 -4.805 -3.193 1.00 . B B . 154 GLU HG3 1 1
20 50618 2 2 6 GLU N N -4.581 -5.883 -0.981 1.00 . B B . 154 GLU N 1 1
20 50619 2 2 6 GLU O O -3.251 -2.629 -1.703 1.00 . B B . 154 GLU O 1 1
20 50620 2 2 6 GLU OE1 O -6.963 -3.134 -4.937 1.00 . B B . 154 GLU OE1 1 1
20 50621 2 2 6 GLU OE2 O -5.191 -4.419 -5.140 1.00 . B B . 154 GLU OE2 1 1
20 50622 2 2 7 VAL C C -1.414 -2.865 0.873 1.00 . B B . 155 VAL C 1 1
20 50623 2 2 7 VAL CA C -2.922 -2.609 1.092 1.00 . B B . 155 VAL CA 1 1
20 50624 2 2 7 VAL CB C -3.292 -2.645 2.620 1.00 . B B . 155 VAL CB 1 1
20 50625 2 2 7 VAL CG1 C -2.955 -3.986 3.277 1.00 . B B . 155 VAL CG1 1 1
20 50626 2 2 7 VAL CG2 C -2.634 -1.493 3.382 1.00 . B B . 155 VAL CG2 1 1
20 50627 2 2 7 VAL H H -4.183 -4.297 0.778 1.00 . B B . 155 VAL H 1 1
20 50628 2 2 7 VAL HA H -3.157 -1.623 0.711 1.00 . B B . 155 VAL HA 1 1
20 50629 2 2 7 VAL HB H -4.360 -2.511 2.702 1.00 . B B . 155 VAL HB 1 1
20 50630 2 2 7 VAL HG11 H -3.387 -4.022 4.266 1.00 . B B . 155 VAL HG11 1 1
20 50631 2 2 7 VAL HG12 H -1.882 -4.091 3.349 1.00 . B B . 155 VAL HG12 1 1
20 50632 2 2 7 VAL HG13 H -3.355 -4.789 2.677 1.00 . B B . 155 VAL HG13 1 1
20 50633 2 2 7 VAL HG21 H -2.908 -1.548 4.425 1.00 . B B . 155 VAL HG21 1 1
20 50634 2 2 7 VAL HG22 H -2.968 -0.552 2.971 1.00 . B B . 155 VAL HG22 1 1
20 50635 2 2 7 VAL HG23 H -1.560 -1.567 3.287 1.00 . B B . 155 VAL HG23 1 1
20 50636 2 2 7 VAL N N -3.706 -3.582 0.307 1.00 . B B . 155 VAL N 1 1
20 50637 2 2 7 VAL O O -0.608 -1.930 0.847 1.00 . B B . 155 VAL O 1 1
20 50638 2 2 8 ALA C C 0.723 -4.337 -0.982 1.00 . B B . 156 ALA C 1 1
20 50639 2 2 8 ALA CA C 0.305 -4.596 0.469 1.00 . B B . 156 ALA CA 1 1
20 50640 2 2 8 ALA CB C 0.462 -6.073 0.807 1.00 . B B . 156 ALA CB 1 1
20 50641 2 2 8 ALA H H -1.779 -4.830 0.783 1.00 . B B . 156 ALA H 1 1
20 50642 2 2 8 ALA HA H 0.952 -4.031 1.120 1.00 . B B . 156 ALA HA 1 1
20 50643 2 2 8 ALA HB1 H 0.123 -6.249 1.817 1.00 . B B . 156 ALA HB1 1 1
20 50644 2 2 8 ALA HB2 H 1.502 -6.354 0.722 1.00 . B B . 156 ALA HB2 1 1
20 50645 2 2 8 ALA HB3 H -0.127 -6.664 0.120 1.00 . B B . 156 ALA HB3 1 1
20 50646 2 2 8 ALA N N -1.072 -4.154 0.718 1.00 . B B . 156 ALA N 1 1
20 50647 2 2 8 ALA O O 1.885 -4.018 -1.251 1.00 . B B . 156 ALA O 1 1
20 50648 2 2 9 ASN C C 0.447 -2.811 -3.619 1.00 . B B . 157 ASN C 1 1
20 50649 2 2 9 ASN CA C -0.014 -4.253 -3.349 1.00 . B B . 157 ASN CA 1 1
20 50650 2 2 9 ASN CB C -1.295 -4.553 -4.137 1.00 . B B . 157 ASN CB 1 1
20 50651 2 2 9 ASN CG C -1.021 -4.962 -5.574 1.00 . B B . 157 ASN CG 1 1
20 50652 2 2 9 ASN H H -1.138 -4.742 -1.614 1.00 . B B . 157 ASN H 1 1
20 50653 2 2 9 ASN HA H 0.763 -4.931 -3.670 1.00 . B B . 157 ASN HA 1 1
20 50654 2 2 9 ASN HB2 H -1.827 -5.357 -3.651 1.00 . B B . 157 ASN HB2 1 1
20 50655 2 2 9 ASN HB3 H -1.918 -3.671 -4.146 1.00 . B B . 157 ASN HB3 1 1
20 50656 2 2 9 ASN HD21 H -1.111 -3.064 -6.158 1.00 . B B . 157 ASN HD21 1 1
20 50657 2 2 9 ASN HD22 H -0.795 -4.218 -7.404 1.00 . B B . 157 ASN HD22 1 1
20 50658 2 2 9 ASN N N -0.242 -4.478 -1.909 1.00 . B B . 157 ASN N 1 1
20 50659 2 2 9 ASN ND2 N -0.971 -3.982 -6.469 1.00 . B B . 157 ASN ND2 1 1
20 50660 2 2 9 ASN O O 1.190 -2.556 -4.571 1.00 . B B . 157 ASN O 1 1
20 50661 2 2 9 ASN OD1 O -0.857 -6.145 -5.875 1.00 . B B . 157 ASN OD1 1 1
20 50662 2 2 10 ALA C C 1.827 -0.247 -2.497 1.00 . B B . 158 ALA C 1 1
20 50663 2 2 10 ALA CA C 0.350 -0.464 -2.847 1.00 . B B . 158 ALA CA 1 1
20 50664 2 2 10 ALA CB C -0.538 0.360 -1.926 1.00 . B B . 158 ALA CB 1 1
20 50665 2 2 10 ALA H H -0.614 -2.168 -2.048 1.00 . B B . 158 ALA H 1 1
20 50666 2 2 10 ALA HA H 0.176 -0.138 -3.861 1.00 . B B . 158 ALA HA 1 1
20 50667 2 2 10 ALA HB1 H -0.371 0.059 -0.902 1.00 . B B . 158 ALA HB1 1 1
20 50668 2 2 10 ALA HB2 H -1.574 0.197 -2.184 1.00 . B B . 158 ALA HB2 1 1
20 50669 2 2 10 ALA HB3 H -0.299 1.407 -2.037 1.00 . B B . 158 ALA HB3 1 1
20 50670 2 2 10 ALA N N -0.010 -1.884 -2.761 1.00 . B B . 158 ALA N 1 1
20 50671 2 2 10 ALA O O 2.476 0.654 -3.033 1.00 . B B . 158 ALA O 1 1
20 50672 2 2 11 VAL C C 4.695 -1.447 -2.280 1.00 . B B . 159 VAL C 1 1
20 50673 2 2 11 VAL CA C 3.744 -1.045 -1.136 1.00 . B B . 159 VAL CA 1 1
20 50674 2 2 11 VAL CB C 3.980 -1.974 0.101 1.00 . B B . 159 VAL CB 1 1
20 50675 2 2 11 VAL CG1 C 5.407 -1.856 0.640 1.00 . B B . 159 VAL CG1 1 1
20 50676 2 2 11 VAL CG2 C 2.981 -1.676 1.217 1.00 . B B . 159 VAL CG2 1 1
20 50677 2 2 11 VAL H H 1.750 -1.774 -1.198 1.00 . B B . 159 VAL H 1 1
20 50678 2 2 11 VAL HA H 3.962 -0.029 -0.846 1.00 . B B . 159 VAL HA 1 1
20 50679 2 2 11 VAL HB H 3.828 -2.996 -0.216 1.00 . B B . 159 VAL HB 1 1
20 50680 2 2 11 VAL HG11 H 6.050 -2.549 0.117 1.00 . B B . 159 VAL HG11 1 1
20 50681 2 2 11 VAL HG12 H 5.414 -2.083 1.696 1.00 . B B . 159 VAL HG12 1 1
20 50682 2 2 11 VAL HG13 H 5.765 -0.850 0.487 1.00 . B B . 159 VAL HG13 1 1
20 50683 2 2 11 VAL HG21 H 3.166 -0.690 1.615 1.00 . B B . 159 VAL HG21 1 1
20 50684 2 2 11 VAL HG22 H 3.092 -2.407 2.005 1.00 . B B . 159 VAL HG22 1 1
20 50685 2 2 11 VAL HG23 H 1.976 -1.722 0.823 1.00 . B B . 159 VAL HG23 1 1
20 50686 2 2 11 VAL N N 2.339 -1.092 -1.584 1.00 . B B . 159 VAL N 1 1
20 50687 2 2 11 VAL O O 5.809 -0.925 -2.382 1.00 . B B . 159 VAL O 1 1
20 50688 2 2 12 LYS C C 5.002 -1.860 -5.435 1.00 . B B . 160 LYS C 1 1
20 50689 2 2 12 LYS CA C 5.008 -2.866 -4.277 1.00 . B B . 160 LYS CA 1 1
20 50690 2 2 12 LYS CB C 4.452 -4.208 -4.764 1.00 . B B . 160 LYS CB 1 1
20 50691 2 2 12 LYS CD C 4.072 -6.651 -4.309 1.00 . B B . 160 LYS CD 1 1
20 50692 2 2 12 LYS CE C 4.222 -7.773 -3.295 1.00 . B B . 160 LYS CE 1 1
20 50693 2 2 12 LYS CG C 4.723 -5.369 -3.818 1.00 . B B . 160 LYS CG 1 1
20 50694 2 2 12 LYS H H 3.338 -2.747 -2.974 1.00 . B B . 160 LYS H 1 1
20 50695 2 2 12 LYS HA H 6.027 -3.009 -3.950 1.00 . B B . 160 LYS HA 1 1
20 50696 2 2 12 LYS HB2 H 3.383 -4.117 -4.887 1.00 . B B . 160 LYS HB2 1 1
20 50697 2 2 12 LYS HB3 H 4.895 -4.441 -5.721 1.00 . B B . 160 LYS HB3 1 1
20 50698 2 2 12 LYS HD2 H 3.021 -6.469 -4.476 1.00 . B B . 160 LYS HD2 1 1
20 50699 2 2 12 LYS HD3 H 4.540 -6.950 -5.235 1.00 . B B . 160 LYS HD3 1 1
20 50700 2 2 12 LYS HE2 H 5.266 -7.877 -3.041 1.00 . B B . 160 LYS HE2 1 1
20 50701 2 2 12 LYS HE3 H 3.661 -7.516 -2.408 1.00 . B B . 160 LYS HE3 1 1
20 50702 2 2 12 LYS HG2 H 5.789 -5.522 -3.752 1.00 . B B . 160 LYS HG2 1 1
20 50703 2 2 12 LYS HG3 H 4.330 -5.125 -2.842 1.00 . B B . 160 LYS HG3 1 1
20 50704 2 2 12 LYS HZ1 H 2.693 -9.019 -3.982 1.00 . B B . 160 LYS HZ1 1 1
20 50705 2 2 12 LYS HZ2 H 3.918 -9.834 -3.148 1.00 . B B . 160 LYS HZ2 1 1
20 50706 2 2 12 LYS HZ3 H 4.187 -9.292 -4.727 1.00 . B B . 160 LYS HZ3 1 1
20 50707 2 2 12 LYS N N 4.232 -2.377 -3.127 1.00 . B B . 160 LYS N 1 1
20 50708 2 2 12 LYS NZ N 3.720 -9.071 -3.825 1.00 . B B . 160 LYS NZ 1 1
20 50709 2 2 12 LYS O O 5.952 -1.804 -6.219 1.00 . B B . 160 LYS O 1 1
20 50710 2 2 13 ILE C C 4.431 1.278 -6.197 1.00 . B B . 161 ILE C 1 1
20 50711 2 2 13 ILE CA C 3.763 -0.062 -6.579 1.00 . B B . 161 ILE CA 1 1
20 50712 2 2 13 ILE CB C 2.246 0.131 -6.924 1.00 . B B . 161 ILE CB 1 1
20 50713 2 2 13 ILE CD1 C 2.021 -0.400 -9.420 1.00 . B B . 161 ILE CD1 1 1
20 50714 2 2 13 ILE CG1 C 2.065 0.675 -8.352 1.00 . B B . 161 ILE CG1 1 1
20 50715 2 2 13 ILE CG2 C 1.527 1.033 -5.919 1.00 . B B . 161 ILE CG2 1 1
20 50716 2 2 13 ILE H H 3.214 -1.162 -4.854 1.00 . B B . 161 ILE H 1 1
20 50717 2 2 13 ILE HA H 4.256 -0.445 -7.461 1.00 . B B . 161 ILE HA 1 1
20 50718 2 2 13 ILE HB H 1.779 -0.841 -6.867 1.00 . B B . 161 ILE HB 1 1
20 50719 2 2 13 ILE HD11 H 2.941 -0.967 -9.398 1.00 . B B . 161 ILE HD11 1 1
20 50720 2 2 13 ILE HD12 H 1.905 0.061 -10.390 1.00 . B B . 161 ILE HD12 1 1
20 50721 2 2 13 ILE HD13 H 1.187 -1.060 -9.233 1.00 . B B . 161 ILE HD13 1 1
20 50722 2 2 13 ILE HG12 H 1.139 1.228 -8.403 1.00 . B B . 161 ILE HG12 1 1
20 50723 2 2 13 ILE HG13 H 2.886 1.339 -8.582 1.00 . B B . 161 ILE HG13 1 1
20 50724 2 2 13 ILE HG21 H 0.465 0.841 -5.955 1.00 . B B . 161 ILE HG21 1 1
20 50725 2 2 13 ILE HG22 H 1.713 2.067 -6.169 1.00 . B B . 161 ILE HG22 1 1
20 50726 2 2 13 ILE HG23 H 1.900 0.832 -4.926 1.00 . B B . 161 ILE HG23 1 1
20 50727 2 2 13 ILE N N 3.923 -1.067 -5.522 1.00 . B B . 161 ILE N 1 1
20 50728 2 2 13 ILE O O 4.879 2.025 -7.072 1.00 . B B . 161 ILE O 1 1
20 50729 2 2 14 SER C C 6.610 2.676 -4.214 1.00 . B B . 162 SER C 1 1
20 50730 2 2 14 SER CA C 5.086 2.794 -4.367 1.00 . B B . 162 SER CA 1 1
20 50731 2 2 14 SER CB C 4.449 3.161 -3.023 1.00 . B B . 162 SER CB 1 1
20 50732 2 2 14 SER H H 4.110 0.914 -4.252 1.00 . B B . 162 SER H 1 1
20 50733 2 2 14 SER HA H 4.873 3.579 -5.076 1.00 . B B . 162 SER HA 1 1
20 50734 2 2 14 SER HB2 H 4.955 4.020 -2.611 1.00 . B B . 162 SER HB2 1 1
20 50735 2 2 14 SER HB3 H 3.406 3.397 -3.175 1.00 . B B . 162 SER HB3 1 1
20 50736 2 2 14 SER HG H 4.342 1.264 -2.545 1.00 . B B . 162 SER HG 1 1
20 50737 2 2 14 SER N N 4.486 1.558 -4.887 1.00 . B B . 162 SER N 1 1
20 50738 2 2 14 SER O O 7.293 3.679 -3.984 1.00 . B B . 162 SER O 1 1
20 50739 2 2 14 SER OG O 4.544 2.090 -2.100 1.00 . B B . 162 SER OG 1 1
20 50740 2 2 15 ALA C C 9.275 1.303 -5.589 1.00 . B B . 163 ALA C 1 1
20 50741 2 2 15 ALA CA C 8.566 1.182 -4.234 1.00 . B B . 163 ALA CA 1 1
20 50742 2 2 15 ALA CB C 8.797 -0.198 -3.637 1.00 . B B . 163 ALA CB 1 1
20 50743 2 2 15 ALA H H 6.524 0.698 -4.531 1.00 . B B . 163 ALA H 1 1
20 50744 2 2 15 ALA HA H 8.983 1.913 -3.557 1.00 . B B . 163 ALA HA 1 1
20 50745 2 2 15 ALA HB1 H 9.856 -0.356 -3.493 1.00 . B B . 163 ALA HB1 1 1
20 50746 2 2 15 ALA HB2 H 8.409 -0.950 -4.308 1.00 . B B . 163 ALA HB2 1 1
20 50747 2 2 15 ALA HB3 H 8.290 -0.269 -2.686 1.00 . B B . 163 ALA HB3 1 1
20 50748 2 2 15 ALA N N 7.128 1.447 -4.349 1.00 . B B . 163 ALA N 1 1
20 50749 2 2 15 ALA O O 10.508 1.347 -5.648 1.00 . B B . 163 ALA O 1 1
20 50750 2 2 16 SER C C 9.086 2.945 -8.480 1.00 . B B . 164 SER C 1 1
20 50751 2 2 16 SER CA C 9.011 1.475 -8.029 1.00 . B B . 164 SER CA 1 1
20 50752 2 2 16 SER CB C 8.134 0.664 -8.993 1.00 . B B . 164 SER CB 1 1
20 50753 2 2 16 SER H H 7.513 1.316 -6.543 1.00 . B B . 164 SER H 1 1
20 50754 2 2 16 SER HA H 10.007 1.061 -8.032 1.00 . B B . 164 SER HA 1 1
20 50755 2 2 16 SER HB2 H 7.998 -0.332 -8.599 1.00 . B B . 164 SER HB2 1 1
20 50756 2 2 16 SER HB3 H 7.172 1.145 -9.091 1.00 . B B . 164 SER HB3 1 1
20 50757 2 2 16 SER HG H 9.402 1.249 -10.369 1.00 . B B . 164 SER HG 1 1
20 50758 2 2 16 SER N N 8.483 1.358 -6.668 1.00 . B B . 164 SER N 1 1
20 50759 2 2 16 SER O O 9.357 3.232 -9.653 1.00 . B B . 164 SER O 1 1
20 50760 2 2 16 SER OG O 8.730 0.569 -10.276 1.00 . B B . 164 SER OG 1 1
20 50761 2 2 17 LEU C C 10.317 5.867 -7.669 1.00 . B B . 165 LEU C 1 1
20 50762 2 2 17 LEU CA C 8.899 5.310 -7.815 1.00 . B B . 165 LEU CA 1 1
20 50763 2 2 17 LEU CB C 7.936 6.069 -6.883 1.00 . B B . 165 LEU CB 1 1
20 50764 2 2 17 LEU CD1 C 5.718 6.044 -5.707 1.00 . B B . 165 LEU CD1 1 1
20 50765 2 2 17 LEU CD2 C 5.795 6.401 -8.177 1.00 . B B . 165 LEU CD2 1 1
20 50766 2 2 17 LEU CG C 6.449 5.694 -6.995 1.00 . B B . 165 LEU CG 1 1
20 50767 2 2 17 LEU H H 8.673 3.574 -6.620 1.00 . B B . 165 LEU H 1 1
20 50768 2 2 17 LEU HA H 8.577 5.450 -8.836 1.00 . B B . 165 LEU HA 1 1
20 50769 2 2 17 LEU HB2 H 8.249 5.895 -5.864 1.00 . B B . 165 LEU HB2 1 1
20 50770 2 2 17 LEU HB3 H 8.031 7.124 -7.092 1.00 . B B . 165 LEU HB3 1 1
20 50771 2 2 17 LEU HD11 H 5.801 7.105 -5.523 1.00 . B B . 165 LEU HD11 1 1
20 50772 2 2 17 LEU HD12 H 6.157 5.501 -4.884 1.00 . B B . 165 LEU HD12 1 1
20 50773 2 2 17 LEU HD13 H 4.675 5.777 -5.800 1.00 . B B . 165 LEU HD13 1 1
20 50774 2 2 17 LEU HD21 H 6.296 6.116 -9.090 1.00 . B B . 165 LEU HD21 1 1
20 50775 2 2 17 LEU HD22 H 5.871 7.470 -8.043 1.00 . B B . 165 LEU HD22 1 1
20 50776 2 2 17 LEU HD23 H 4.754 6.119 -8.234 1.00 . B B . 165 LEU HD23 1 1
20 50777 2 2 17 LEU HG H 6.362 4.628 -7.150 1.00 . B B . 165 LEU HG 1 1
20 50778 2 2 17 LEU N N 8.865 3.870 -7.533 1.00 . B B . 165 LEU N 1 1
20 50779 2 2 17 LEU O O 10.851 6.386 -8.672 1.00 . B B . 165 LEU O 1 1
20 50780 2 2 17 LEU OXT O 10.885 5.771 -6.559 1.00 . B B . 165 LEU OXT 1 1
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