NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
481935 |
1idg   |
5024 | cing | 4-filtered-FRED | STAR | entry | full | 265 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1idg
# This FRED archive file contains, for PDB entry <1idg>:
#
# - 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.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_1idg
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1idg
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 10311.78
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 $ALPHA_BUNGAROTOXIN A . 1 1
2 . 2 $ACETYLCHOLINE_RECEPTOR_PROTEIN__ALPHA_CHAIN B . 1 1
stop_
save_
save_ALPHA_BUNGAROTOXIN
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "ALPHA BUNGAROTOXIN"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code IVCHTTATSPISAVTCPPGENLCYRKMWCDAFCSSRGKVVELGCAATCPSKKPYEEVTCCSTDKCNPHPKQRPG
_Entity.Number_of_monomers 74
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 ILE . 1 1
2 VAL . 1 1
3 CYS . 1 1
4 HIS . 1 1
5 THR . 1 1
6 THR . 1 1
7 ALA . 1 1
8 THR . 1 1
9 SER . 1 1
10 PRO . 1 1
11 ILE . 1 1
12 SER . 1 1
13 ALA . 1 1
14 VAL . 1 1
15 THR . 1 1
16 CYS . 1 1
17 PRO . 1 1
18 PRO . 1 1
19 GLY . 1 1
20 GLU . 1 1
21 ASN . 1 1
22 LEU . 1 1
23 CYS . 1 1
24 TYR . 1 1
25 ARG . 1 1
26 LYS . 1 1
27 MET . 1 1
28 TRP . 1 1
29 CYS . 1 1
30 ASP . 1 1
31 ALA . 1 1
32 PHE . 1 1
33 CYS . 1 1
34 SER . 1 1
35 SER . 1 1
36 ARG . 1 1
37 GLY . 1 1
38 LYS . 1 1
39 VAL . 1 1
40 VAL . 1 1
41 GLU . 1 1
42 LEU . 1 1
43 GLY . 1 1
44 CYS . 1 1
45 ALA . 1 1
46 ALA . 1 1
47 THR . 1 1
48 CYS . 1 1
49 PRO . 1 1
50 SER . 1 1
51 LYS . 1 1
52 LYS . 1 1
53 PRO . 1 1
54 TYR . 1 1
55 GLU . 1 1
56 GLU . 1 1
57 VAL . 1 1
58 THR . 1 1
59 CYS . 1 1
60 CYS . 1 1
61 SER . 1 1
62 THR . 1 1
63 ASP . 1 1
64 LYS . 1 1
65 CYS . 1 1
66 ASN . 1 1
67 PRO . 1 1
68 HIS . 1 1
69 PRO . 1 1
70 LYS . 1 1
71 GLN . 1 1
72 ARG . 1 1
73 PRO . 1 1
74 GLY . 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
ILE 1 1 1 1
VAL 2 2 1 1
CYS 3 3 1 1
HIS 4 4 1 1
THR 5 5 1 1
THR 6 6 1 1
ALA 7 7 1 1
THR 8 8 1 1
SER 9 9 1 1
PRO 10 10 1 1
ILE 11 11 1 1
SER 12 12 1 1
ALA 13 13 1 1
VAL 14 14 1 1
THR 15 15 1 1
CYS 16 16 1 1
PRO 17 17 1 1
PRO 18 18 1 1
GLY 19 19 1 1
GLU 20 20 1 1
ASN 21 21 1 1
LEU 22 22 1 1
CYS 23 23 1 1
TYR 24 24 1 1
ARG 25 25 1 1
LYS 26 26 1 1
MET 27 27 1 1
TRP 28 28 1 1
CYS 29 29 1 1
ASP 30 30 1 1
ALA 31 31 1 1
PHE 32 32 1 1
CYS 33 33 1 1
SER 34 34 1 1
SER 35 35 1 1
ARG 36 36 1 1
GLY 37 37 1 1
LYS 38 38 1 1
VAL 39 39 1 1
VAL 40 40 1 1
GLU 41 41 1 1
LEU 42 42 1 1
GLY 43 43 1 1
CYS 44 44 1 1
ALA 45 45 1 1
ALA 46 46 1 1
THR 47 47 1 1
CYS 48 48 1 1
PRO 49 49 1 1
SER 50 50 1 1
LYS 51 51 1 1
LYS 52 52 1 1
PRO 53 53 1 1
TYR 54 54 1 1
GLU 55 55 1 1
GLU 56 56 1 1
VAL 57 57 1 1
THR 58 58 1 1
CYS 59 59 1 1
CYS 60 60 1 1
SER 61 61 1 1
THR 62 62 1 1
ASP 63 63 1 1
LYS 64 64 1 1
CYS 65 65 1 1
ASN 66 66 1 1
PRO 67 67 1 1
HIS 68 68 1 1
PRO 69 69 1 1
LYS 70 70 1 1
GLN 71 71 1 1
ARG 72 72 1 1
PRO 73 73 1 1
GLY 74 74 1 1
stop_
save_
save_ACETYLCHOLINE_RECEPTOR_PROTEIN__ALPHA_CHAIN
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ACETYLCHOLINE RECEPTOR PROTEIN ALPHA CHAIN"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code YRGWKHWVYYTCCPDTPYX
_Entity.Number_of_monomers 19
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 TYR . 1 2
2 ARG . 1 2
3 GLY . 1 2
4 TRP . 1 2
5 LYS . 1 2
6 HIS . 1 2
7 TRP . 1 2
8 VAL . 1 2
9 TYR . 1 2
10 TYR . 1 2
11 THR . 1 2
12 CYS . 1 2
13 CYS . 1 2
14 PRO . 1 2
15 ASP . 1 2
16 THR . 1 2
17 PRO . 1 2
18 TYR . 1 2
19 HSL $HSL 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
TYR 1 1 1 2
ARG 2 2 1 2
GLY 3 3 1 2
TRP 4 4 1 2
LYS 5 5 1 2
HIS 6 6 1 2
TRP 7 7 1 2
VAL 8 8 1 2
TYR 9 9 1 2
TYR 10 10 1 2
THR 11 11 1 2
CYS 12 12 1 2
CYS 13 13 1 2
PRO 14 14 1 2
ASP 15 15 1 2
THR 16 16 1 2
PRO 17 17 1 2
TYR 18 18 1 2
HSL 19 19 1 2
stop_
save_
save_HSL
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID HSL
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 ILE HA . 1 . HA 1 1
1 1 2 1 1 2 VAL H . 2 . HN 1 1
2 1 1 1 1 1 ILE QG . 1 . HG# 1 1
2 1 1 1 1 1 ILE MG . 1 . HG# 1 1
2 1 2 1 1 2 VAL H . 2 . HN 1 1
3 1 1 1 1 1 ILE QG . 1 . HG# 1 1
3 1 1 1 1 1 ILE MG . 1 . HG# 1 1
3 1 2 1 1 62 THR H . 62 . HN 1 1
4 1 1 1 1 2 VAL H . 2 . HN 1 1
4 1 2 1 1 2 VAL HB . 2 . HB# 1 1
5 1 1 1 1 2 VAL H . 2 . HN 1 1
5 1 2 1 1 2 VAL QG . 2 . HG# 1 1
6 1 1 1 1 2 VAL H . 2 . HN 1 1
6 1 2 1 1 63 ASP HA . 63 . HA 1 1
7 1 1 1 1 2 VAL HA . 2 . HA 1 1
7 1 2 1 1 3 CYS H . 3 . HN 1 1
8 1 1 1 1 2 VAL QG . 2 . HG# 1 1
8 1 2 1 1 3 CYS H . 3 . HN 1 1
9 1 1 1 1 2 VAL QG . 2 . HG# 1 1
9 1 2 1 1 15 THR H . 15 . HN 1 1
10 1 1 1 1 2 VAL QG . 2 . HG# 1 1
10 1 2 1 1 16 CYS H . 16 . HN 1 1
11 1 1 1 1 3 CYS H . 3 . HN 1 1
11 1 2 1 1 3 CYS QB . 3 . HB# 1 1
12 1 1 1 1 3 CYS H . 3 . HN 1 1
12 1 2 1 1 15 THR HG1 . 15 . HG# 1 1
12 1 2 1 1 15 THR MG . 15 . HG# 1 1
13 1 1 1 1 3 CYS HA . 3 . HA 1 1
13 1 2 1 1 4 HIS H . 4 . HN 1 1
14 1 1 1 1 3 CYS HA . 3 . HA 1 1
14 1 2 1 1 64 LYS H . 64 . HN 1 1
15 1 1 1 1 3 CYS QB . 3 . HB# 1 1
15 1 2 1 1 4 HIS H . 4 . HN 1 1
16 1 1 1 1 4 HIS H . 4 . HN 1 1
16 1 2 1 1 4 HIS HD1 . 4 . HD# 1 1
16 1 2 1 1 4 HIS HD2 . 4 . HD# 1 1
17 1 1 1 1 4 HIS H . 4 . HN 1 1
17 1 2 1 1 14 VAL QG . 14 . HG# 1 1
18 1 1 1 1 4 HIS HA . 4 . HA 1 1
18 1 2 1 1 5 THR H . 5 . HN 1 1
19 1 1 1 1 4 HIS QB . 4 . HB# 1 1
19 1 2 1 1 5 THR H . 5 . HN 1 1
20 1 1 1 1 4 HIS HD1 . 4 . HD# 1 1
20 1 1 1 1 4 HIS HD2 . 4 . HD# 1 1
20 1 2 1 1 64 LYS QB . 64 . HB# 1 1
21 1 1 1 1 4 HIS HD1 . 4 . HD# 1 1
21 1 1 1 1 4 HIS HD2 . 4 . HD# 1 1
21 1 2 1 1 66 ASN H . 66 . HN 1 1
22 1 1 1 1 5 THR H . 5 . HN 1 1
22 1 2 1 1 12 SER H . 12 . HN 1 1
23 1 1 1 1 5 THR HA . 5 . HA 1 1
23 1 2 1 1 6 THR H . 6 . HN 1 1
24 1 1 1 1 5 THR HA . 5 . HA 1 1
24 1 2 1 1 7 ALA H . 7 . HN 1 1
25 1 1 1 1 5 THR HB . 5 . HB 1 1
25 1 2 1 1 6 THR H . 6 . HN 1 1
26 1 1 1 1 5 THR HG1 . 5 . HG# 1 1
26 1 1 1 1 5 THR MG . 5 . HG# 1 1
26 1 2 1 1 7 ALA H . 7 . HN 1 1
27 1 1 1 1 5 THR HG1 . 5 . HG# 1 1
27 1 1 1 1 5 THR MG . 5 . HG# 1 1
27 1 2 1 1 12 SER H . 12 . HN 1 1
28 1 1 1 1 5 THR HG1 . 5 . HG# 1 1
28 1 1 1 1 5 THR MG . 5 . HG# 1 1
28 1 2 1 1 14 VAL H . 14 . HN 1 1
29 1 1 1 1 6 THR H . 6 . HN 1 1
29 1 2 1 1 6 THR HB . 6 . HB 1 1
30 1 1 1 1 6 THR H . 6 . HN 1 1
30 1 2 1 1 7 ALA H . 7 . HN 1 1
31 1 1 1 1 6 THR HA . 6 . HA 1 1
31 1 2 1 1 7 ALA H . 7 . HN 1 1
32 1 1 1 1 7 ALA HA . 7 . HA 1 1
32 1 2 1 1 8 THR H . 8 . HN 1 1
33 1 1 1 1 8 THR H . 8 . HN 1 1
33 1 2 1 1 8 THR HB . 8 . HB 1 1
34 1 1 1 1 8 THR HB . 8 . HB 1 1
34 1 2 2 2 12 CYS H . 192 . HN 1 1
35 1 1 1 1 10 PRO HA . 10 . HA 1 1
35 1 2 1 1 11 ILE H . 11 . HN 1 1
36 1 1 1 1 10 PRO QB . 10 . HB# 1 1
36 1 2 1 1 11 ILE H . 11 . HN 1 1
37 1 1 1 1 10 PRO QD . 10 . HD# 1 1
37 1 2 2 2 16 THR H . 196 . HN 1 1
38 1 1 1 1 10 PRO QG . 10 . HG# 1 1
38 1 2 1 1 11 ILE H . 11 . HN 1 1
39 1 1 1 1 10 PRO QG . 10 . HG# 1 1
39 1 2 2 2 15 ASP H . 195 . HN 1 1
40 1 1 1 1 11 ILE HA . 11 . HA 1 1
40 1 2 1 1 12 SER H . 12 . HN 1 1
41 1 1 1 1 11 ILE HB . 11 . HB 1 1
41 1 2 1 1 12 SER H . 12 . HN 1 1
42 1 1 1 1 11 ILE QG . 11 . HG# 1 1
42 1 1 1 1 11 ILE MG . 11 . HG# 1 1
42 1 2 1 1 12 SER H . 12 . HN 1 1
43 1 1 1 1 12 SER HA . 12 . HA 1 1
43 1 2 1 1 13 ALA H . 13 . HN 1 1
44 1 1 1 1 12 SER QB . 12 . HB# 1 1
44 1 2 1 1 13 ALA H . 13 . HN 1 1
45 1 1 1 1 13 ALA HA . 13 . HA 1 1
45 1 2 1 1 14 VAL H . 14 . HN 1 1
46 1 1 1 1 14 VAL H . 14 . HN 1 1
46 1 2 1 1 14 VAL QG . 14 . HG# 1 1
47 1 1 1 1 14 VAL H . 14 . HN 1 1
47 1 2 1 1 15 THR HG1 . 15 . HG# 1 1
47 1 2 1 1 15 THR MG . 15 . HG# 1 1
48 1 1 1 1 14 VAL HA . 14 . HA 1 1
48 1 2 1 1 15 THR H . 15 . HN 1 1
49 1 1 1 1 15 THR HA . 15 . HA 1 1
49 1 2 1 1 16 CYS H . 16 . HN 1 1
50 1 1 1 1 15 THR HB . 15 . HB 1 1
50 1 2 1 1 16 CYS H . 16 . HN 1 1
51 1 1 1 1 18 PRO QB . 18 . HB# 1 1
51 1 2 1 1 19 GLY H . 19 . HN 1 1
52 1 1 1 1 19 GLY H . 19 . HN 1 1
52 1 2 1 1 20 GLU H . 20 . HN 1 1
53 1 1 1 1 19 GLY QA . 19 . HA# 1 1
53 1 2 1 1 20 GLU H . 20 . HN 1 1
54 1 1 1 1 20 GLU HA . 20 . HA 1 1
54 1 2 1 1 21 ASN H . 21 . HN 1 1
55 1 1 1 1 20 GLU HA . 20 . HA 1 1
55 1 2 1 1 22 LEU H . 22 . HN 1 1
56 1 1 1 1 21 ASN H . 21 . HN 1 1
56 1 2 1 1 22 LEU H . 22 . HN 1 1
57 1 1 1 1 21 ASN H . 21 . HN 1 1
57 1 2 1 1 46 ALA HA . 46 . HA 1 1
58 1 1 1 1 21 ASN HA . 21 . HA 1 1
58 1 2 1 1 22 LEU H . 22 . HN 1 1
59 1 1 1 1 21 ASN QB . 21 . HB# 1 1
59 1 2 1 1 22 LEU H . 22 . HN 1 1
60 1 1 1 1 22 LEU H . 22 . HN 1 1
60 1 2 1 1 22 LEU QD . 22 . HD# 1 1
61 1 1 1 1 22 LEU H . 22 . HN 1 1
61 1 2 1 1 22 LEU HG . 22 . HG 1 1
62 1 1 1 1 22 LEU H . 22 . HN 1 1
62 1 2 1 1 45 ALA H . 45 . HN 1 1
63 1 1 1 1 22 LEU H . 22 . HN 1 1
63 1 2 1 1 61 SER QB . 61 . HB# 1 1
64 1 1 1 1 22 LEU HA . 22 . HA 1 1
64 1 2 1 1 23 CYS H . 23 . HN 1 1
65 1 1 1 1 22 LEU QB . 22 . HB# 1 1
65 1 2 1 1 23 CYS H . 23 . HN 1 1
66 1 1 1 1 22 LEU QB . 22 . HB# 1 1
66 1 2 1 1 45 ALA H . 45 . HN 1 1
67 1 1 1 1 22 LEU QB . 22 . HB# 1 1
67 1 2 1 1 60 CYS H . 60 . HN 1 1
68 1 1 1 1 22 LEU QB . 22 . HB# 1 1
68 1 2 1 1 61 SER H . 61 . HN 1 1
69 1 1 1 1 23 CYS H . 23 . HN 1 1
69 1 2 1 1 23 CYS QB . 23 . HB# 1 1
70 1 1 1 1 23 CYS H . 23 . HN 1 1
70 1 2 1 1 60 CYS H . 60 . HN 1 1
71 1 1 1 1 23 CYS HA . 23 . HA 1 1
71 1 2 1 1 24 TYR H . 24 . HN 1 1
72 1 1 1 1 23 CYS HA . 23 . HA 1 1
72 1 2 1 1 44 CYS HA . 44 . HA 1 1
73 1 1 1 1 23 CYS HA . 23 . HA 1 1
73 1 2 1 1 45 ALA H . 45 . HN 1 1
74 1 1 1 1 23 CYS QB . 23 . HB# 1 1
74 1 2 1 1 24 TYR H . 24 . HN 1 1
75 1 1 1 1 24 TYR H . 24 . HN 1 1
75 1 2 1 1 24 TYR QD . 24 . HD# 1 1
76 1 1 1 1 24 TYR H . 24 . HN 1 1
76 1 2 1 1 43 GLY H . 43 . HN 1 1
77 1 1 1 1 24 TYR H . 24 . HN 1 1
77 1 2 1 1 44 CYS HA . 44 . HA 1 1
78 1 1 1 1 24 TYR HA . 24 . HA 1 1
78 1 2 1 1 25 ARG H . 25 . HN 1 1
79 1 1 1 1 24 TYR HA . 24 . HA 1 1
79 1 2 1 1 59 CYS HA . 59 . HA 1 1
80 1 1 1 1 24 TYR HA . 24 . HA 1 1
80 1 2 1 1 60 CYS H . 60 . HN 1 1
81 1 1 1 1 24 TYR QB . 24 . HB# 1 1
81 1 2 1 1 25 ARG H . 25 . HN 1 1
82 1 1 1 1 24 TYR QD . 24 . HD# 1 1
82 1 2 1 1 44 CYS HA . 44 . HA 1 1
83 1 1 1 1 24 TYR QD . 24 . HD# 1 1
83 1 2 1 1 45 ALA H . 45 . HN 1 1
84 1 1 1 1 24 TYR QD . 24 . HD# 1 1
84 1 2 1 1 45 ALA MB . 45 . HB# 1 1
85 1 1 1 1 24 TYR QD . 24 . HD# 1 1
85 1 2 1 1 57 VAL QG . 57 . HG# 1 1
86 1 1 1 1 25 ARG H . 25 . HN 1 1
86 1 2 1 1 59 CYS HA . 59 . HA 1 1
87 1 1 1 1 25 ARG HA . 25 . HA 1 1
87 1 2 1 1 26 LYS H . 26 . HN 1 1
88 1 1 1 1 25 ARG HA . 25 . HA 1 1
88 1 2 1 1 42 LEU HA . 42 . HA 1 1
89 1 1 1 1 25 ARG HA . 25 . HA 1 1
89 1 2 1 1 43 GLY H . 43 . HN 1 1
90 1 1 1 1 25 ARG QB . 25 . HB# 1 1
90 1 2 1 1 26 LYS H . 26 . HN 1 1
91 1 1 1 1 26 LYS H . 26 . HN 1 1
91 1 2 1 1 26 LYS QG . 26 . HG# 1 1
92 1 1 1 1 26 LYS H . 26 . HN 1 1
92 1 2 1 1 41 GLU H . 41 . HN 1 1
93 1 1 1 1 26 LYS H . 26 . HN 1 1
93 1 2 1 1 41 GLU QB . 41 . HB# 1 1
94 1 1 1 1 26 LYS H . 26 . HN 1 1
94 1 2 1 1 42 LEU HA . 42 . HA 1 1
95 1 1 1 1 26 LYS HA . 26 . HA 1 1
95 1 2 1 1 27 MET H . 27 . HN 1 1
96 1 1 1 1 26 LYS HA . 26 . HA 1 1
96 1 2 1 1 57 VAL HA . 57 . HA 1 1
97 1 1 1 1 26 LYS HA . 26 . HA 1 1
97 1 2 1 1 58 THR H . 58 . HN 1 1
98 1 1 1 1 26 LYS QB . 26 . HB# 1 1
98 1 2 1 1 27 MET H . 27 . HN 1 1
99 1 1 1 1 26 LYS QB . 26 . HB# 1 1
99 1 2 1 1 27 MET HA . 27 . HA 1 1
100 1 1 1 1 26 LYS QG . 26 . HG# 1 1
100 1 2 1 1 27 MET H . 27 . HN 1 1
101 1 1 1 1 27 MET H . 27 . HN 1 1
101 1 2 1 1 56 GLU H . 56 . HN 1 1
102 1 1 1 1 27 MET H . 27 . HN 1 1
102 1 2 1 1 56 GLU QG . 56 . HG# 1 1
103 1 1 1 1 27 MET H . 27 . HN 1 1
103 1 2 1 1 57 VAL HA . 57 . HA 1 1
104 1 1 1 1 27 MET HA . 27 . HA 1 1
104 1 2 1 1 28 TRP H . 28 . HN 1 1
105 1 1 1 1 27 MET HA . 27 . HA 1 1
105 1 2 1 1 40 VAL HA . 40 . HA 1 1
106 1 1 1 1 28 TRP H . 28 . HN 1 1
106 1 2 1 1 39 VAL HB . 39 . HB# 1 1
107 1 1 1 1 28 TRP H . 28 . HN 1 1
107 1 2 1 1 39 VAL QG . 39 . HG# 1 1
108 1 1 1 1 28 TRP HA . 28 . HA 1 1
108 1 2 1 1 29 CYS H . 29 . HN 1 1
109 1 1 1 1 28 TRP HA . 28 . HA 1 1
109 1 2 1 1 29 CYS QB . 29 . HB# 1 1
110 1 1 1 1 28 TRP QB . 28 . HB# 1 1
110 1 2 1 1 29 CYS H . 29 . HN 1 1
111 1 1 1 1 28 TRP QB . 28 . HB# 1 1
111 1 2 1 1 29 CYS QB . 29 . HB# 1 1
112 1 1 1 1 28 TRP QB . 28 . HB# 1 1
112 1 2 1 1 39 VAL HA . 39 . HA 1 1
113 1 1 1 1 29 CYS HA . 29 . HA 1 1
113 1 2 1 1 30 ASP H . 30 . HN 1 1
114 1 1 1 1 29 CYS HA . 29 . HA 1 1
114 1 2 1 1 37 GLY H . 37 . HN 1 1
115 1 1 1 1 29 CYS QB . 29 . HB# 1 1
115 1 2 1 1 30 ASP H . 30 . HN 1 1
116 1 1 1 1 30 ASP HA . 30 . HA 1 1
116 1 2 1 1 31 ALA H . 31 . HN 1 1
117 1 1 1 1 31 ALA MB . 31 . HB# 1 1
117 1 2 1 1 32 PHE H . 32 . HN 1 1
118 1 1 1 1 32 PHE H . 32 . HN 1 1
118 1 2 1 1 33 CYS H . 33 . HN 1 1
119 1 1 1 1 32 PHE HA . 32 . HA 1 1
119 1 2 1 1 33 CYS H . 33 . HN 1 1
120 1 1 1 1 33 CYS H . 33 . HN 1 1
120 1 2 1 1 34 SER H . 34 . HN 1 1
121 1 1 1 1 33 CYS HA . 33 . HA 1 1
121 1 2 1 1 34 SER H . 34 . HN 1 1
122 1 1 1 1 34 SER H . 34 . HN 1 1
122 1 2 1 1 35 SER H . 35 . HN 1 1
123 1 1 1 1 34 SER HA . 34 . HA 1 1
123 1 2 1 1 35 SER H . 35 . HN 1 1
124 1 1 1 1 35 SER H . 35 . HN 1 1
124 1 2 1 1 35 SER HA . 35 . HA 1 1
125 1 1 1 1 35 SER HA . 35 . HA 1 1
125 1 2 1 1 36 ARG H . 36 . HN 1 1
126 1 1 1 1 36 ARG H . 36 . HN 1 1
126 1 2 1 1 36 ARG HA . 36 . HA 1 1
127 1 1 1 1 36 ARG H . 36 . HN 1 1
127 1 2 1 1 36 ARG QB . 36 . HB# 1 1
128 1 1 1 1 36 ARG H . 36 . HN 1 1
128 1 2 1 1 36 ARG QD . 36 . HD# 1 1
129 1 1 1 1 36 ARG H . 36 . HN 1 1
129 1 2 1 1 36 ARG QG . 36 . HG# 1 1
130 1 1 1 1 37 GLY QA . 37 . HA# 1 1
130 1 2 1 1 38 LYS H . 38 . HN 1 1
131 1 1 1 1 38 LYS H . 38 . HN 1 1
131 1 2 1 1 38 LYS QD . 38 . HD# 1 1
132 1 1 1 1 38 LYS H . 38 . HN 1 1
132 1 2 1 1 38 LYS QG . 38 . HG# 1 1
133 1 1 1 1 38 LYS H . 38 . HN 1 1
133 1 2 1 1 39 VAL H . 39 . HN 1 1
134 1 1 1 1 38 LYS H . 38 . HN 1 1
134 1 2 1 1 70 LYS QG . 70 . HG# 1 1
135 1 1 1 1 38 LYS HA . 38 . HA 1 1
135 1 2 1 1 39 VAL H . 39 . HN 1 1
136 1 1 1 1 38 LYS HA . 38 . HA 1 1
136 1 2 2 2 11 THR H . 191 . HN 1 1
137 1 1 1 1 38 LYS QB . 38 . HB# 1 1
137 1 2 1 1 39 VAL H . 39 . HN 1 1
138 1 1 1 1 38 LYS QB . 38 . HB# 1 1
138 1 2 1 1 71 GLN H . 71 . HN 1 1
139 1 1 1 1 39 VAL H . 39 . HN 1 1
139 1 2 1 1 39 VAL QG . 39 . HG# 1 1
140 1 1 1 1 39 VAL HA . 39 . HA 1 1
140 1 2 1 1 40 VAL H . 40 . HN 1 1
141 1 1 1 1 39 VAL HA . 39 . HA 1 1
141 1 2 2 2 9 TYR QB . 189 . HB# 1 1
142 1 1 1 1 39 VAL HB . 39 . HB# 1 1
142 1 2 1 1 40 VAL H . 40 . HN 1 1
143 1 1 1 1 39 VAL QG . 39 . HG# 1 1
143 1 2 1 1 40 VAL H . 40 . HN 1 1
144 1 1 1 1 39 VAL QG . 39 . HG# 1 1
144 1 2 2 2 9 TYR H . 189 . HN 1 1
145 1 1 1 1 40 VAL H . 40 . HN 1 1
145 1 2 1 1 40 VAL QG . 40 . HG# 1 1
146 1 1 1 1 40 VAL H . 40 . HN 1 1
146 1 2 2 2 10 TYR HA . 190 . HA 1 1
147 1 1 1 1 40 VAL HA . 40 . HA 1 1
147 1 2 1 1 41 GLU H . 41 . HN 1 1
148 1 1 1 1 40 VAL HB . 40 . HB# 1 1
148 1 2 1 1 41 GLU H . 41 . HN 1 1
149 1 1 1 1 40 VAL QG . 40 . HG# 1 1
149 1 2 1 1 41 GLU H . 41 . HN 1 1
150 1 1 1 1 40 VAL QG . 40 . HG# 1 1
150 1 2 2 2 11 THR H . 191 . HN 1 1
151 1 1 1 1 41 GLU HA . 41 . HA 1 1
151 1 2 1 1 42 LEU H . 42 . HN 1 1
152 1 1 1 1 41 GLU QB . 41 . HB# 1 1
152 1 2 1 1 42 LEU H . 42 . HN 1 1
153 1 1 1 1 42 LEU H . 42 . HN 1 1
153 1 2 1 1 42 LEU HG . 42 . HG 1 1
154 1 1 1 1 42 LEU HA . 42 . HA 1 1
154 1 2 1 1 43 GLY H . 43 . HN 1 1
155 1 1 1 1 42 LEU HG . 42 . HG 1 1
155 1 2 1 1 43 GLY H . 43 . HN 1 1
156 1 1 1 1 43 GLY QA . 43 . HA# 1 1
156 1 2 1 1 44 CYS H . 44 . HN 1 1
157 1 1 1 1 43 GLY QA . 43 . HA# 1 1
157 1 2 1 1 44 CYS QB . 44 . HB# 1 1
158 1 1 1 1 44 CYS H . 44 . HN 1 1
158 1 2 1 1 60 CYS QB . 60 . HB# 1 1
159 1 1 1 1 44 CYS HA . 44 . HA 1 1
159 1 2 1 1 45 ALA H . 45 . HN 1 1
160 1 1 1 1 44 CYS QB . 44 . HB# 1 1
160 1 2 1 1 45 ALA H . 45 . HN 1 1
161 1 1 1 1 45 ALA HA . 45 . HA 1 1
161 1 2 1 1 46 ALA H . 46 . HN 1 1
162 1 1 1 1 45 ALA HA . 45 . HA 1 1
162 1 2 1 1 47 THR H . 47 . HN 1 1
163 1 1 1 1 45 ALA MB . 45 . HB# 1 1
163 1 2 1 1 46 ALA H . 46 . HN 1 1
164 1 1 1 1 45 ALA MB . 45 . HB# 1 1
164 1 2 1 1 47 THR H . 47 . HN 1 1
165 1 1 1 1 46 ALA H . 46 . HN 1 1
165 1 2 1 1 47 THR H . 47 . HN 1 1
166 1 1 1 1 46 ALA HA . 46 . HA 1 1
166 1 2 1 1 47 THR H . 47 . HN 1 1
167 1 1 1 1 46 ALA HA . 46 . HA 1 1
167 1 2 1 1 47 THR HB . 47 . HB 1 1
168 1 1 1 1 46 ALA MB . 46 . HB# 1 1
168 1 2 1 1 47 THR H . 47 . HN 1 1
169 1 1 1 1 47 THR H . 47 . HN 1 1
169 1 2 1 1 47 THR HB . 47 . HB 1 1
170 1 1 1 1 47 THR HA . 47 . HA 1 1
170 1 2 1 1 48 CYS H . 48 . HN 1 1
171 1 1 1 1 47 THR HB . 47 . HB 1 1
171 1 2 1 1 48 CYS H . 48 . HN 1 1
172 1 1 1 1 47 THR HG1 . 47 . HG# 1 1
172 1 1 1 1 47 THR MG . 47 . HG# 1 1
172 1 2 1 1 48 CYS H . 48 . HN 1 1
173 1 1 1 1 48 CYS H . 48 . HN 1 1
173 1 2 1 1 48 CYS HA . 48 . HA 1 1
174 1 1 1 1 48 CYS HA . 48 . HA 1 1
174 1 2 1 1 50 SER QB . 50 . HB# 1 1
175 1 1 1 1 48 CYS HA . 48 . HA 1 1
175 1 2 1 1 59 CYS QB . 59 . HB# 1 1
176 1 1 1 1 49 PRO HA . 49 . HA 1 1
176 1 2 1 1 50 SER H . 50 . HN 1 1
177 1 1 1 1 49 PRO QB . 49 . HB# 1 1
177 1 2 1 1 50 SER H . 50 . HN 1 1
178 1 1 1 1 50 SER H . 50 . HN 1 1
178 1 2 1 1 50 SER QB . 50 . HB# 1 1
179 1 1 1 1 50 SER HA . 50 . HA 1 1
179 1 2 1 1 51 LYS H . 51 . HN 1 1
180 1 1 1 1 50 SER QB . 50 . HB# 1 1
180 1 2 1 1 51 LYS H . 51 . HN 1 1
181 1 1 1 1 51 LYS H . 51 . HN 1 1
181 1 2 1 1 51 LYS QG . 51 . HG# 1 1
182 1 1 1 1 51 LYS H . 51 . HN 1 1
182 1 2 1 1 52 LYS QD . 52 . HD# 1 1
183 1 1 1 1 51 LYS HA . 51 . HA 1 1
183 1 2 1 1 52 LYS H . 52 . HN 1 1
184 1 1 1 1 51 LYS QB . 51 . HB# 1 1
184 1 2 1 1 52 LYS H . 52 . HN 1 1
185 1 1 1 1 52 LYS H . 52 . HN 1 1
185 1 2 1 1 52 LYS QD . 52 . HD# 1 1
186 1 1 1 1 52 LYS H . 52 . HN 1 1
186 1 2 1 1 52 LYS QG . 52 . HG# 1 1
187 1 1 1 1 52 LYS H . 52 . HN 1 1
187 1 2 1 1 55 GLU QG . 55 . HG# 1 1
188 1 1 1 1 54 TYR H . 54 . HN 1 1
188 1 2 1 1 54 TYR QE . 54 . HE# 1 1
189 1 1 1 1 55 GLU H . 55 . HN 1 1
189 1 2 1 1 55 GLU QG . 55 . HG# 1 1
190 1 1 1 1 55 GLU HA . 55 . HA 1 1
190 1 2 1 1 56 GLU H . 56 . HN 1 1
191 1 1 1 1 55 GLU QB . 55 . HB# 1 1
191 1 2 1 1 56 GLU QB . 56 . HB# 1 1
192 1 1 1 1 55 GLU QG . 55 . HG# 1 1
192 1 2 1 1 56 GLU H . 56 . HN 1 1
193 1 1 1 1 56 GLU H . 56 . HN 1 1
193 1 2 1 1 56 GLU QG . 56 . HG# 1 1
194 1 1 1 1 56 GLU HA . 56 . HA 1 1
194 1 2 1 1 57 VAL H . 57 . HN 1 1
195 1 1 1 1 56 GLU QB . 56 . HB# 1 1
195 1 2 1 1 57 VAL H . 57 . HN 1 1
196 1 1 1 1 56 GLU QG . 56 . HG# 1 1
196 1 2 1 1 57 VAL H . 57 . HN 1 1
197 1 1 1 1 57 VAL HA . 57 . HA 1 1
197 1 2 1 1 58 THR H . 58 . HN 1 1
198 1 1 1 1 57 VAL HB . 57 . HB# 1 1
198 1 2 1 1 58 THR H . 58 . HN 1 1
199 1 1 1 1 57 VAL QG . 57 . HG# 1 1
199 1 2 1 1 58 THR H . 58 . HN 1 1
200 1 1 1 1 58 THR H . 58 . HN 1 1
200 1 2 1 1 58 THR HG1 . 58 . HG# 1 1
200 1 2 1 1 58 THR MG . 58 . HG# 1 1
201 1 1 1 1 58 THR HA . 58 . HA 1 1
201 1 2 1 1 59 CYS H . 59 . HN 1 1
202 1 1 1 1 58 THR HG1 . 58 . HG# 1 1
202 1 1 1 1 58 THR MG . 58 . HG# 1 1
202 1 2 1 1 59 CYS H . 59 . HN 1 1
203 1 1 1 1 59 CYS HA . 59 . HA 1 1
203 1 2 1 1 60 CYS H . 60 . HN 1 1
204 1 1 1 1 59 CYS QB . 59 . HB# 1 1
204 1 2 1 1 60 CYS H . 60 . HN 1 1
205 1 1 1 1 60 CYS HA . 60 . HA 1 1
205 1 2 1 1 61 SER H . 61 . HN 1 1
206 1 1 1 1 60 CYS QB . 60 . HB# 1 1
206 1 2 1 1 61 SER H . 61 . HN 1 1
207 1 1 1 1 61 SER H . 61 . HN 1 1
207 1 2 1 1 62 THR H . 62 . HN 1 1
208 1 1 1 1 61 SER HA . 61 . HA 1 1
208 1 2 1 1 62 THR H . 62 . HN 1 1
209 1 1 1 1 62 THR H . 62 . HN 1 1
209 1 2 1 1 62 THR HB . 62 . HB 1 1
210 1 1 1 1 62 THR HA . 62 . HA 1 1
210 1 2 1 1 63 ASP H . 63 . HN 1 1
211 1 1 1 1 62 THR HB . 62 . HB 1 1
211 1 2 1 1 63 ASP H . 63 . HN 1 1
212 1 1 1 1 63 ASP HA . 63 . HA 1 1
212 1 2 1 1 64 LYS H . 64 . HN 1 1
213 1 1 1 1 63 ASP HA . 63 . HA 1 1
213 1 2 1 1 65 CYS H . 65 . HN 1 1
214 1 1 1 1 63 ASP QB . 63 . HB# 1 1
214 1 2 1 1 64 LYS H . 64 . HN 1 1
215 1 1 1 1 64 LYS H . 64 . HN 1 1
215 1 2 1 1 64 LYS QG . 64 . HG# 1 1
216 1 1 1 1 64 LYS H . 64 . HN 1 1
216 1 2 1 1 65 CYS H . 65 . HN 1 1
217 1 1 1 1 64 LYS HA . 64 . HA 1 1
217 1 2 1 1 65 CYS H . 65 . HN 1 1
218 1 1 1 1 64 LYS HA . 64 . HA 1 1
218 1 2 1 1 66 ASN H . 66 . HN 1 1
219 1 1 1 1 65 CYS H . 65 . HN 1 1
219 1 2 1 1 66 ASN H . 66 . HN 1 1
220 1 1 1 1 65 CYS HA . 65 . HA 1 1
220 1 2 1 1 66 ASN H . 66 . HN 1 1
221 1 1 1 1 65 CYS QB . 65 . HB# 1 1
221 1 2 1 1 66 ASN HA . 66 . HA 1 1
222 1 1 1 1 67 PRO HA . 67 . HA 1 1
222 1 2 1 1 68 HIS H . 68 . HN 1 1
223 1 1 1 1 69 PRO QG . 69 . HG# 1 1
223 1 2 2 2 12 CYS H . 192 . HN 1 1
224 1 1 1 1 70 LYS H . 70 . HN 1 1
224 1 2 1 1 70 LYS QE . 70 . HE# 1 1
225 1 1 1 1 70 LYS H . 70 . HN 1 1
225 1 2 1 1 70 LYS QG . 70 . HG# 1 1
226 1 1 1 1 70 LYS HA . 70 . HA 1 1
226 1 2 1 1 71 GLN H . 71 . HN 1 1
227 1 1 1 1 70 LYS HA . 70 . HA 1 1
227 1 2 1 1 72 ARG H . 72 . HN 1 1
228 1 1 1 1 70 LYS QE . 70 . HE# 1 1
228 1 2 1 1 71 GLN H . 71 . HN 1 1
229 1 1 1 1 71 GLN H . 71 . HN 1 1
229 1 2 1 1 71 GLN QB . 71 . HB# 1 1
230 1 1 1 1 71 GLN HA . 71 . HA 1 1
230 1 2 1 1 72 ARG H . 72 . HN 1 1
231 1 1 1 1 72 ARG H . 72 . HN 1 1
231 1 2 1 1 72 ARG QD . 72 . HD# 1 1
232 1 1 1 1 72 ARG H . 72 . HN 1 1
232 1 2 1 1 72 ARG QG . 72 . HG# 1 1
233 1 1 2 2 3 GLY QA . 183 . HA# 1 1
233 1 2 2 2 4 TRP H . 184 . HN 1 1
234 1 1 2 2 4 TRP HA . 184 . HA 1 1
234 1 2 2 2 5 LYS H . 185 . HN 1 1
235 1 1 2 2 4 TRP QB . 184 . HB# 1 1
235 1 2 2 2 5 LYS H . 185 . HN 1 1
236 1 1 2 2 5 LYS H . 185 . HN 1 1
236 1 2 2 2 5 LYS QG . 185 . HG# 1 1
237 1 1 2 2 5 LYS HA . 185 . HA 1 1
237 1 2 2 2 6 HIS H . 186 . HN 1 1
238 1 1 2 2 5 LYS QG . 185 . HG# 1 1
238 1 2 2 2 6 HIS H . 186 . HN 1 1
239 1 1 2 2 6 HIS H . 186 . HN 1 1
239 1 2 2 2 6 HIS HA . 186 . HA 1 1
240 1 1 2 2 6 HIS HA . 186 . HA 1 1
240 1 2 2 2 7 TRP H . 187 . HN 1 1
241 1 1 2 2 7 TRP H . 187 . HN 1 1
241 1 2 2 2 7 TRP QB . 187 . HB# 1 1
242 1 1 2 2 7 TRP HA . 187 . HA 1 1
242 1 2 2 2 8 VAL H . 188 . HN 1 1
243 1 1 2 2 7 TRP QB . 187 . HB# 1 1
243 1 2 2 2 8 VAL H . 188 . HN 1 1
244 1 1 2 2 8 VAL H . 188 . HN 1 1
244 1 2 2 2 8 VAL HB . 188 . HB# 1 1
245 1 1 2 2 8 VAL H . 188 . HN 1 1
245 1 2 2 2 8 VAL QG . 188 . HG# 1 1
246 1 1 2 2 8 VAL HA . 188 . HA 1 1
246 1 2 2 2 9 TYR H . 189 . HN 1 1
247 1 1 2 2 8 VAL QG . 188 . HG# 1 1
247 1 2 2 2 9 TYR H . 189 . HN 1 1
248 1 1 2 2 9 TYR H . 189 . HN 1 1
248 1 2 2 2 9 TYR QB . 189 . HB# 1 1
249 1 1 2 2 9 TYR HA . 189 . HA 1 1
249 1 2 2 2 10 TYR H . 190 . HN 1 1
250 1 1 2 2 10 TYR HA . 190 . HA 1 1
250 1 2 2 2 11 THR H . 191 . HN 1 1
251 1 1 2 2 10 TYR QB . 190 . HB# 1 1
251 1 2 2 2 11 THR H . 191 . HN 1 1
252 1 1 2 2 12 CYS HA . 192 . HA 1 1
252 1 2 2 2 13 CYS H . 193 . HN 1 1
253 1 1 2 2 12 CYS QB . 192 . HB# 1 1
253 1 2 2 2 13 CYS H . 193 . HN 1 1
254 1 1 2 2 15 ASP H . 195 . HN 1 1
254 1 2 2 2 16 THR H . 196 . HN 1 1
255 1 1 2 2 15 ASP HA . 195 . HA 1 1
255 1 2 2 2 16 THR H . 196 . HN 1 1
256 1 1 2 2 16 THR HA . 196 . HA 1 1
256 1 2 2 2 18 TYR QB . 198 . 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 . . . . . 4.0 1.8 4.0 1 1
2 1 . . . . . 5.0 1.8 5.0 1 1
3 1 . . . . . 5.0 1.8 5.0 1 1
4 1 . . . . . 4.0 1.8 4.0 1 1
5 1 . . . . . 4.0 1.8 4.0 1 1
6 1 . . . . . 5.0 1.8 5.0 1 1
7 1 . . . . . 5.0 1.8 5.0 1 1
8 1 . . . . . . 1.8 4.0 1 1
9 1 . . . . . 5.0 1.8 5.0 1 1
10 1 . . . . . 5.0 1.8 5.0 1 1
11 1 . . . . . 3.0 1.8 3.0 1 1
12 1 . . . . . 5.0 1.8 5.0 1 1
13 1 . . . . . 5.0 1.8 5.0 1 1
14 1 . . . . . 5.0 1.8 5.0 1 1
15 1 . . . . . 5.0 1.8 5.0 1 1
16 1 . . . . . 5.0 1.8 5.0 1 1
17 1 . . . . . 4.0 1.8 4.0 1 1
18 1 . . . . . 4.0 1.8 4.0 1 1
19 1 . . . . . 4.0 1.8 4.0 1 1
20 1 . . . . . 5.0 1.8 5.0 1 1
21 1 . . . . . 5.0 1.8 5.0 1 1
22 1 . . . . . 4.0 1.8 4.0 1 1
23 1 . . . . . 5.0 1.8 5.0 1 1
24 1 . . . . . 5.0 1.8 5.0 1 1
25 1 . . . . . 5.0 1.8 5.0 1 1
26 1 . . . . . 5.0 1.8 5.0 1 1
27 1 . . . . . 5.0 1.8 5.0 1 1
28 1 . . . . . 5.0 1.8 5.0 1 1
29 1 . . . . . 4.0 1.8 4.0 1 1
30 1 . . . . . 5.0 1.8 5.0 1 1
31 1 . . . . . 5.0 1.8 5.0 1 1
32 1 . . . . . 4.0 1.8 4.0 1 1
33 1 . . . . . 4.0 1.8 4.0 1 1
34 1 . . . . . 5.0 1.8 5.0 1 1
35 1 . . . . . 5.0 1.8 5.0 1 1
36 1 . . . . . 5.0 1.8 5.0 1 1
37 1 . . . . . 5.0 1.8 5.0 1 1
38 1 . . . . . 3.0 1.8 3.0 1 1
39 1 . . . . . 5.0 1.8 5.0 1 1
40 1 . . . . . 5.0 1.8 5.0 1 1
41 1 . . . . . 4.0 1.8 4.0 1 1
42 1 . . . . . 4.0 1.8 4.0 1 1
43 1 . . . . . 4.0 1.8 4.0 1 1
44 1 . . . . . . 1.8 4.0 1 1
45 1 . . . . . 4.0 1.8 4.0 1 1
46 1 . . . . . 3.0 1.8 3.0 1 1
47 1 . . . . . 5.0 1.8 5.0 1 1
48 1 . . . . . 5.0 1.8 5.0 1 1
49 1 . . . . . 4.0 1.8 4.0 1 1
50 1 . . . . . 5.0 1.8 5.0 1 1
51 1 . . . . . 3.0 1.8 3.0 1 1
52 1 . . . . . 5.0 1.8 5.0 1 1
53 1 . . . . . 3.0 1.8 3.0 1 1
54 1 . . . . . 3.0 1.8 3.0 1 1
55 1 . . . . . 5.0 1.8 5.0 1 1
56 1 . . . . . 5.0 1.8 5.0 1 1
57 1 . . . . . 5.0 1.8 5.0 1 1
58 1 . . . . . 5.0 1.8 5.0 1 1
59 1 . . . . . 5.0 1.8 5.0 1 1
60 1 . . . . . 5.0 1.8 5.0 1 1
61 1 . . . . . 5.0 1.8 5.0 1 1
62 1 . . . . . 5.0 1.8 5.0 1 1
63 1 . . . . . 5.0 1.8 5.0 1 1
64 1 . . . . . 5.0 1.8 5.0 1 1
65 1 . . . . . 5.0 1.8 5.0 1 1
66 1 . . . . . 5.0 1.8 5.0 1 1
67 1 . . . . . 5.0 1.8 5.0 1 1
68 1 . . . . . 5.0 1.8 5.0 1 1
69 1 . . . . . 3.0 1.8 3.0 1 1
70 1 . . . . . 5.0 1.8 5.0 1 1
71 1 . . . . . 5.0 1.8 5.0 1 1
72 1 . . . . . 4.0 1.8 4.0 1 1
73 1 . . . . . 5.0 1.8 5.0 1 1
74 1 . . . . . 5.0 1.8 5.0 1 1
75 1 . . . . . 4.0 1.8 4.0 1 1
76 1 . . . . . 5.0 1.8 5.0 1 1
77 1 . . . . . 4.0 1.8 4.0 1 1
78 1 . . . . . 5.0 1.8 5.0 1 1
79 1 . . . . . 4.0 1.8 4.0 1 1
80 1 . . . . . 5.0 1.8 5.0 1 1
81 1 . . . . . 5.0 1.8 5.0 1 1
82 1 . . . . . 5.0 1.8 5.0 1 1
83 1 . . . . . 5.0 1.8 5.0 1 1
84 1 . . . . . 5.0 1.8 5.0 1 1
85 1 . . . . . 5.0 1.8 5.0 1 1
86 1 . . . . . 5.0 1.8 5.0 1 1
87 1 . . . . . 4.0 1.8 4.0 1 1
88 1 . . . . . 4.0 1.8 4.0 1 1
89 1 . . . . . 5.0 1.8 5.0 1 1
90 1 . . . . . 5.0 1.8 5.0 1 1
91 1 . . . . . 5.0 1.8 5.0 1 1
92 1 . . . . . 5.0 1.8 5.0 1 1
93 1 . . . . . 5.0 1.8 5.0 1 1
94 1 . . . . . 5.0 1.8 5.0 1 1
95 1 . . . . . 4.0 1.8 4.0 1 1
96 1 . . . . . 4.0 1.8 4.0 1 1
97 1 . . . . . 5.0 1.8 5.0 1 1
98 1 . . . . . 5.0 1.8 5.0 1 1
99 1 . . . . . 5.0 1.8 5.0 1 1
100 1 . . . . . 5.0 1.8 5.0 1 1
101 1 . . . . . 5.0 1.8 5.0 1 1
102 1 . . . . . 4.0 1.8 4.0 1 1
103 1 . . . . . 5.0 1.8 5.0 1 1
104 1 . . . . . 4.0 1.8 4.0 1 1
105 1 . . . . . 4.0 1.8 4.0 1 1
106 1 . . . . . 4.0 1.8 4.0 1 1
107 1 . . . . . 4.0 1.8 4.0 1 1
108 1 . . . . . 5.0 1.8 5.0 1 1
109 1 . . . . . 5.0 1.8 5.0 1 1
110 1 . . . . . 5.0 1.8 5.0 1 1
111 1 . . . . . 5.0 1.8 5.0 1 1
112 1 . . . . . 5.0 1.8 5.0 1 1
113 1 . . . . . 4.0 1.8 4.0 1 1
114 1 . . . . . 4.0 1.8 4.0 1 1
115 1 . . . . . 5.0 1.8 5.0 1 1
116 1 . . . . . 5.0 1.8 5.0 1 1
117 1 . . . . . 5.0 1.8 5.0 1 1
118 1 . . . . . 5.0 1.8 5.0 1 1
119 1 . . . . . 5.0 1.8 5.0 1 1
120 1 . . . . . 5.0 1.8 5.0 1 1
121 1 . . . . . 4.0 1.8 4.0 1 1
122 1 . . . . . 5.0 1.8 5.0 1 1
123 1 . . . . . 4.0 1.8 4.0 1 1
124 1 . . . . . 3.0 1.8 3.0 1 1
125 1 . . . . . 5.0 1.8 5.0 1 1
126 1 . . . . . 3.0 1.8 3.0 1 1
127 1 . . . . . 3.0 1.8 3.0 1 1
128 1 . . . . . 5.0 1.8 5.0 1 1
129 1 . . . . . 5.0 1.8 5.0 1 1
130 1 . . . . . 5.0 1.8 5.0 1 1
131 1 . . . . . 3.0 1.8 3.0 1 1
132 1 . . . . . 5.0 1.8 5.0 1 1
133 1 . . . . . 5.0 1.8 5.0 1 1
134 1 . . . . . 4.0 1.8 4.0 1 1
135 1 . . . . . 4.0 1.8 4.0 1 1
136 1 . . . . . 5.0 1.8 5.0 1 1
137 1 . . . . . 5.0 1.8 5.0 1 1
138 1 . . . . . 4.0 1.8 4.0 1 1
139 1 . . . . . . 1.8 4.0 1 1
140 1 . . . . . 4.0 1.8 4.0 1 1
141 1 . . . . . 5.0 1.8 5.0 1 1
142 1 . . . . . 5.0 1.8 5.0 1 1
143 1 . . . . . 5.0 1.8 5.0 1 1
144 1 . . . . . 5.0 1.8 5.0 1 1
145 1 . . . . . 4.0 1.8 4.0 1 1
146 1 . . . . . 5.0 1.8 5.0 1 1
147 1 . . . . . 5.0 1.8 5.0 1 1
148 1 . . . . . 4.0 1.8 4.0 1 1
149 1 . . . . . 4.0 1.8 4.0 1 1
150 1 . . . . . 4.0 1.8 4.0 1 1
151 1 . . . . . 4.0 1.8 4.0 1 1
152 1 . . . . . 5.0 1.8 5.0 1 1
153 1 . . . . . 4.0 1.8 4.0 1 1
154 1 . . . . . 4.0 1.8 4.0 1 1
155 1 . . . . . 5.0 1.8 5.0 1 1
156 1 . . . . . 5.0 1.8 5.0 1 1
157 1 . . . . . 5.0 1.8 5.0 1 1
158 1 . . . . . 5.0 1.8 5.0 1 1
159 1 . . . . . 5.0 1.8 5.0 1 1
160 1 . . . . . 5.0 1.8 5.0 1 1
161 1 . . . . . 4.0 1.8 4.0 1 1
162 1 . . . . . 5.0 1.8 5.0 1 1
163 1 . . . . . 4.0 1.8 4.0 1 1
164 1 . . . . . 5.0 1.8 5.0 1 1
165 1 . . . . . 4.0 1.8 4.0 1 1
166 1 . . . . . 5.0 1.8 5.0 1 1
167 1 . . . . . 5.0 1.8 5.0 1 1
168 1 . . . . . 5.0 1.8 5.0 1 1
169 1 . . . . . 4.0 1.8 4.0 1 1
170 1 . . . . . 5.0 1.8 5.0 1 1
171 1 . . . . . 5.0 1.8 5.0 1 1
172 1 . . . . . 5.0 1.8 5.0 1 1
173 1 . . . . . 3.0 1.8 3.0 1 1
174 1 . . . . . 4.0 1.8 4.0 1 1
175 1 . . . . . 5.0 1.8 5.0 1 1
176 1 . . . . . 4.0 1.8 4.0 1 1
177 1 . . . . . 5.0 1.8 5.0 1 1
178 1 . . . . . 3.0 1.8 3.0 1 1
179 1 . . . . . 4.0 1.8 4.0 1 1
180 1 . . . . . 4.0 1.8 4.0 1 1
181 1 . . . . . 4.0 1.8 4.0 1 1
182 1 . . . . . 5.0 1.8 5.0 1 1
183 1 . . . . . 5.0 1.8 5.0 1 1
184 1 . . . . . 5.0 1.8 5.0 1 1
185 1 . . . . . 5.0 1.8 5.0 1 1
186 1 . . . . . 4.0 1.8 4.0 1 1
187 1 . . . . . 5.0 1.8 5.0 1 1
188 1 . . . . . 3.0 1.8 3.0 1 1
189 1 . . . . . 5.0 1.8 5.0 1 1
190 1 . . . . . 5.0 1.8 5.0 1 1
191 1 . . . . . 5.0 1.8 5.0 1 1
192 1 . . . . . 5.0 1.8 5.0 1 1
193 1 . . . . . 5.0 1.8 5.0 1 1
194 1 . . . . . 4.0 1.8 4.0 1 1
195 1 . . . . . 5.0 1.8 5.0 1 1
196 1 . . . . . 5.0 1.8 5.0 1 1
197 1 . . . . . 4.0 1.8 4.0 1 1
198 1 . . . . . 3.0 1.8 3.0 1 1
199 1 . . . . . 5.0 1.8 5.0 1 1
200 1 . . . . . 4.0 1.8 4.0 1 1
201 1 . . . . . 4.0 1.8 4.0 1 1
202 1 . . . . . 5.0 1.8 5.0 1 1
203 1 . . . . . 4.0 1.8 4.0 1 1
204 1 . . . . . 5.0 1.8 5.0 1 1
205 1 . . . . . 4.0 1.8 4.0 1 1
206 1 . . . . . 5.0 1.8 5.0 1 1
207 1 . . . . . 5.0 1.8 5.0 1 1
208 1 . . . . . 5.0 1.8 5.0 1 1
209 1 . . . . . 4.0 1.8 4.0 1 1
210 1 . . . . . 4.0 1.8 4.0 1 1
211 1 . . . . . 5.0 1.8 5.0 1 1
212 1 . . . . . 4.0 1.8 4.0 1 1
213 1 . . . . . 5.0 1.8 5.0 1 1
214 1 . . . . . 5.0 1.8 5.0 1 1
215 1 . . . . . 5.0 1.8 5.0 1 1
216 1 . . . . . 5.0 1.8 5.0 1 1
217 1 . . . . . 3.0 1.8 3.0 1 1
218 1 . . . . . 5.0 1.8 5.0 1 1
219 1 . . . . . 5.0 1.8 5.0 1 1
220 1 . . . . . 4.0 1.8 4.0 1 1
221 1 . . . . . 5.0 1.8 5.0 1 1
222 1 . . . . . 5.0 1.8 5.0 1 1
223 1 . . . . . 5.0 1.8 5.0 1 1
224 1 . . . . . 5.0 1.8 5.0 1 1
225 1 . . . . . 4.0 1.8 4.0 1 1
226 1 . . . . . 5.0 1.8 5.0 1 1
227 1 . . . . . 5.0 1.8 5.0 1 1
228 1 . . . . . 5.0 1.8 5.0 1 1
229 1 . . . . . 3.0 1.8 3.0 1 1
230 1 . . . . . 5.0 1.8 5.0 1 1
231 1 . . . . . 5.0 1.8 5.0 1 1
232 1 . . . . . 5.0 1.8 5.0 1 1
233 1 . . . . . 5.0 1.8 5.0 1 1
234 1 . . . . . 5.0 1.8 5.0 1 1
235 1 . . . . . 4.0 1.8 4.0 1 1
236 1 . . . . . 5.0 1.8 5.0 1 1
237 1 . . . . . 5.0 1.8 5.0 1 1
238 1 . . . . . 3.0 1.8 3.0 1 1
239 1 . . . . . 3.0 1.8 3.0 1 1
240 1 . . . . . 5.0 1.8 5.0 1 1
241 1 . . . . . 3.0 1.8 3.0 1 1
242 1 . . . . . 5.0 1.8 5.0 1 1
243 1 . . . . . 3.0 1.8 3.0 1 1
244 1 . . . . . 3.0 1.8 3.0 1 1
245 1 . . . . . 3.0 1.8 3.0 1 1
246 1 . . . . . 4.0 1.8 4.0 1 1
247 1 . . . . . . 1.8 4.0 1 1
248 1 . . . . . . 1.8 3.0 1 1
249 1 . . . . . 5.0 1.8 5.0 1 1
250 1 . . . . . 5.0 1.8 5.0 1 1
251 1 . . . . . 4.0 1.8 4.0 1 1
252 1 . . . . . 4.0 1.8 4.0 1 1
253 1 . . . . . 3.0 1.8 3.0 1 1
254 1 . . . . . 5.0 1.8 5.0 1 1
255 1 . . . . . 5.0 1.8 5.0 1 1
256 1 . . . . . 3.0 1.8 3.0 1 1
stop_
save_
save_CNS/XPLOR_dihedral_4
_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 . 2 2 5 LYS C 2 2 6 HIS N 2 2 6 HIS CA 2 2 6 HIS C -160.0 -80.0 . 185 . C . 186 . N . 186 . CA . 186 . C 1 1
2 . 2 2 7 TRP C 2 2 8 VAL N 2 2 8 VAL CA 2 2 8 VAL C -160.0 -80.0 . 187 . C . 188 . N . 188 . CA . 188 . C 1 1
3 . 2 2 8 VAL C 2 2 9 TYR N 2 2 9 TYR CA 2 2 9 TYR C -160.0 -80.0 . 188 . C . 189 . N . 189 . CA . 189 . C 1 1
4 . 2 2 9 TYR C 2 2 10 TYR N 2 2 10 TYR CA 2 2 10 TYR C -160.0 -80.0 . 189 . C . 190 . N . 190 . CA . 190 . C 1 1
5 . 2 2 15 ASP C 2 2 16 THR N 2 2 16 THR CA 2 2 16 THR C -160.0 -80.0 . 195 . C . 196 . N . 196 . CA . 196 . C 1 1
6 . 2 2 17 PRO C 2 2 18 TYR N 2 2 18 TYR CA 2 2 18 TYR C -160.0 -80.0 . 197 . C . 198 . N . 198 . CA . 198 . C 1 1
7 . 2 2 6 HIS C 2 2 7 TRP N 2 2 7 TRP CA 2 2 7 TRP C -89.99999 -30.0 . 186 . C . 187 . N . 187 . CA . 187 . C 1 1
8 . 2 2 10 TYR C 2 2 11 THR N 2 2 11 THR CA 2 2 11 THR C -89.99999 -30.0 . 190 . C . 191 . N . 191 . CA . 191 . C 1 1
9 . 2 2 11 THR C 2 2 12 CYS N 2 2 12 CYS CA 2 2 12 CYS C -89.99999 -30.0 . 191 . C . 192 . N . 192 . CA . 192 . C 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 ILE C C -3.126 15.604 -6.085 1.00 . A A . 1 ILE C 1 1
1 2 1 1 1 ILE CA C -2.532 16.448 -7.248 1.00 . A A . 1 ILE CA 1 1
1 3 1 1 1 ILE CB C -0.971 16.619 -7.243 1.00 . A A . 1 ILE CB 1 1
1 4 1 1 1 ILE CD1 C -0.860 17.135 -9.840 1.00 . A A . 1 ILE CD1 1 1
1 5 1 1 1 ILE CG1 C -0.396 17.482 -8.414 1.00 . A A . 1 ILE CG1 1 1
1 6 1 1 1 ILE CG2 C -0.216 15.266 -7.155 1.00 . A A . 1 ILE CG2 1 1
1 7 1 1 1 ILE H1 H -2.852 18.361 -6.462 1.00 . A A . 1 ILE H1 1 1
1 8 1 1 1 ILE H2 H -4.231 17.634 -6.989 1.00 . A A . 1 ILE H2 1 1
1 9 1 1 1 ILE H3 H -3.163 18.270 -8.086 1.00 . A A . 1 ILE H3 1 1
1 10 1 1 1 ILE HA H -2.811 15.985 -8.215 1.00 . A A . 1 ILE HA 1 1
1 11 1 1 1 ILE HB H -0.699 17.163 -6.315 1.00 . A A . 1 ILE HB 1 1
1 12 1 1 1 ILE HD11 H -0.667 16.078 -10.081 1.00 . A A . 1 ILE HD11 1 1
1 13 1 1 1 ILE HD12 H -0.344 17.752 -10.601 1.00 . A A . 1 ILE HD12 1 1
1 14 1 1 1 ILE HD13 H -1.943 17.312 -9.962 1.00 . A A . 1 ILE HD13 1 1
1 15 1 1 1 ILE HG12 H -0.628 18.547 -8.215 1.00 . A A . 1 ILE HG12 1 1
1 16 1 1 1 ILE HG13 H 0.710 17.436 -8.401 1.00 . A A . 1 ILE HG13 1 1
1 17 1 1 1 ILE HG21 H 0.880 15.387 -7.221 1.00 . A A . 1 ILE HG21 1 1
1 18 1 1 1 ILE HG22 H -0.517 14.557 -7.946 1.00 . A A . 1 ILE HG22 1 1
1 19 1 1 1 ILE HG23 H -0.407 14.766 -6.188 1.00 . A A . 1 ILE HG23 1 1
1 20 1 1 1 ILE N N -3.234 17.757 -7.198 1.00 . A A . 1 ILE N 1 1
1 21 1 1 1 ILE O O -2.901 15.909 -4.907 1.00 . A A . 1 ILE O 1 1
1 22 1 1 2 VAL C C -4.833 12.436 -5.562 1.00 . A A . 2 VAL C 1 1
1 23 1 1 2 VAL CA C -4.924 13.989 -5.496 1.00 . A A . 2 VAL CA 1 1
1 24 1 1 2 VAL CB C -6.348 14.604 -5.772 1.00 . A A . 2 VAL CB 1 1
1 25 1 1 2 VAL CG1 C -7.551 13.743 -5.314 1.00 . A A . 2 VAL CG1 1 1
1 26 1 1 2 VAL CG2 C -6.453 16.011 -5.135 1.00 . A A . 2 VAL CG2 1 1
1 27 1 1 2 VAL H H -3.972 14.396 -7.442 1.00 . A A . 2 VAL H 1 1
1 28 1 1 2 VAL HA H -4.658 14.293 -4.459 1.00 . A A . 2 VAL HA 1 1
1 29 1 1 2 VAL HB H -6.483 14.732 -6.863 1.00 . A A . 2 VAL HB 1 1
1 30 1 1 2 VAL HG11 H -7.613 12.803 -5.896 1.00 . A A . 2 VAL HG11 1 1
1 31 1 1 2 VAL HG12 H -8.517 14.261 -5.460 1.00 . A A . 2 VAL HG12 1 1
1 32 1 1 2 VAL HG13 H -7.469 13.455 -4.250 1.00 . A A . 2 VAL HG13 1 1
1 33 1 1 2 VAL HG21 H -6.184 15.992 -4.062 1.00 . A A . 2 VAL HG21 1 1
1 34 1 1 2 VAL HG22 H -5.765 16.731 -5.617 1.00 . A A . 2 VAL HG22 1 1
1 35 1 1 2 VAL HG23 H -7.466 16.441 -5.212 1.00 . A A . 2 VAL HG23 1 1
1 36 1 1 2 VAL N N -3.928 14.579 -6.434 1.00 . A A . 2 VAL N 1 1
1 37 1 1 2 VAL O O -5.257 11.800 -6.532 1.00 . A A . 2 VAL O 1 1
1 38 1 1 3 CYS C C -5.897 9.947 -3.818 1.00 . A A . 3 CYS C 1 1
1 39 1 1 3 CYS CA C -4.440 10.417 -4.125 1.00 . A A . 3 CYS CA 1 1
1 40 1 1 3 CYS CB C -3.501 10.207 -2.900 1.00 . A A . 3 CYS CB 1 1
1 41 1 1 3 CYS H H -4.016 12.537 -3.749 1.00 . A A . 3 CYS H 1 1
1 42 1 1 3 CYS HA H -4.040 9.858 -4.983 1.00 . A A . 3 CYS HA 1 1
1 43 1 1 3 CYS HB2 H -2.715 10.982 -2.817 1.00 . A A . 3 CYS HB2 1 1
1 44 1 1 3 CYS HB3 H -4.052 10.251 -1.940 1.00 . A A . 3 CYS HB3 1 1
1 45 1 1 3 CYS N N -4.367 11.866 -4.439 1.00 . A A . 3 CYS N 1 1
1 46 1 1 3 CYS O O -6.722 10.747 -3.367 1.00 . A A . 3 CYS O 1 1
1 47 1 1 3 CYS SG S -2.587 8.662 -3.002 1.00 . A A . 3 CYS SG 1 1
1 48 1 1 4 HIS C C -7.278 7.800 -1.880 1.00 . A A . 4 HIS C 1 1
1 49 1 1 4 HIS CA C -7.453 8.035 -3.428 1.00 . A A . 4 HIS CA 1 1
1 50 1 1 4 HIS CB C -7.842 6.697 -4.139 1.00 . A A . 4 HIS CB 1 1
1 51 1 1 4 HIS CD2 C -8.070 7.549 -6.651 1.00 . A A . 4 HIS CD2 1 1
1 52 1 1 4 HIS CE1 C -7.965 5.657 -7.587 1.00 . A A . 4 HIS CE1 1 1
1 53 1 1 4 HIS CG C -7.923 6.551 -5.664 1.00 . A A . 4 HIS CG 1 1
1 54 1 1 4 HIS H H -5.433 8.059 -4.335 1.00 . A A . 4 HIS H 1 1
1 55 1 1 4 HIS HA H -8.297 8.733 -3.588 1.00 . A A . 4 HIS HA 1 1
1 56 1 1 4 HIS HB2 H -7.167 5.898 -3.772 1.00 . A A . 4 HIS HB2 1 1
1 57 1 1 4 HIS HB3 H -8.841 6.400 -3.762 1.00 . A A . 4 HIS HB3 1 1
1 58 1 1 4 HIS HD1 H -7.850 4.369 -5.838 1.00 . A A . 4 HIS HD1 1 1
1 59 1 1 4 HIS HD2 H -8.103 8.612 -6.461 1.00 . A A . 4 HIS HD2 1 1
1 60 1 1 4 HIS HE1 H -7.903 4.906 -8.361 1.00 . A A . 4 HIS HE1 1 1
1 61 1 1 4 HIS HE2 H -8.095 7.424 -8.840 1.00 . A A . 4 HIS HE2 1 1
1 62 1 1 4 HIS N N -6.208 8.645 -4.002 1.00 . A A . 4 HIS N 1 1
1 63 1 1 4 HIS ND1 N -7.881 5.300 -6.270 1.00 . A A . 4 HIS ND1 1 1
1 64 1 1 4 HIS NE2 N -8.097 6.977 -7.916 1.00 . A A . 4 HIS NE2 1 1
1 65 1 1 4 HIS O O -6.233 8.130 -1.301 1.00 . A A . 4 HIS O 1 1
1 66 1 1 5 THR C C -7.415 5.050 -0.194 1.00 . A A . 5 THR C 1 1
1 67 1 1 5 THR CA C -7.971 6.478 0.101 1.00 . A A . 5 THR CA 1 1
1 68 1 1 5 THR CB C -9.135 6.412 1.128 1.00 . A A . 5 THR CB 1 1
1 69 1 1 5 THR CG2 C -9.504 7.731 1.823 1.00 . A A . 5 THR CG2 1 1
1 70 1 1 5 THR H H -9.107 6.966 -1.732 1.00 . A A . 5 THR H 1 1
1 71 1 1 5 THR HA H -7.181 7.042 0.645 1.00 . A A . 5 THR HA 1 1
1 72 1 1 5 THR HB H -8.819 5.730 1.942 1.00 . A A . 5 THR HB 1 1
1 73 1 1 5 THR HG1 H -10.614 6.512 -0.078 1.00 . A A . 5 THR HG1 1 1
1 74 1 1 5 THR HG21 H -10.248 8.313 1.255 1.00 . A A . 5 THR HG21 1 1
1 75 1 1 5 THR HG22 H -8.627 8.379 1.989 1.00 . A A . 5 THR HG22 1 1
1 76 1 1 5 THR HG23 H -9.942 7.535 2.818 1.00 . A A . 5 THR HG23 1 1
1 77 1 1 5 THR N N -8.259 7.168 -1.191 1.00 . A A . 5 THR N 1 1
1 78 1 1 5 THR O O -8.137 4.049 -0.225 1.00 . A A . 5 THR O 1 1
1 79 1 1 5 THR OG1 O -10.293 5.846 0.534 1.00 . A A . 5 THR OG1 1 1
1 80 1 1 6 THR C C -5.414 2.585 0.353 1.00 . A A . 6 THR C 1 1
1 81 1 1 6 THR CA C -5.252 4.122 0.538 1.00 . A A . 6 THR CA 1 1
1 82 1 1 6 THR CB C -5.066 4.674 1.997 1.00 . A A . 6 THR CB 1 1
1 83 1 1 6 THR CG2 C -6.251 4.548 2.989 1.00 . A A . 6 THR CG2 1 1
1 84 1 1 6 THR H H -5.693 5.890 -0.599 1.00 . A A . 6 THR H 1 1
1 85 1 1 6 THR HA H -4.248 4.293 0.120 1.00 . A A . 6 THR HA 1 1
1 86 1 1 6 THR HB H -4.210 4.116 2.430 1.00 . A A . 6 THR HB 1 1
1 87 1 1 6 THR HG1 H -4.620 6.330 2.866 1.00 . A A . 6 THR HG1 1 1
1 88 1 1 6 THR HG21 H -7.151 4.087 2.548 1.00 . A A . 6 THR HG21 1 1
1 89 1 1 6 THR HG22 H -6.566 5.518 3.416 1.00 . A A . 6 THR HG22 1 1
1 90 1 1 6 THR HG23 H -5.967 3.925 3.854 1.00 . A A . 6 THR HG23 1 1
1 91 1 1 6 THR N N -6.088 4.981 -0.330 1.00 . A A . 6 THR N 1 1
1 92 1 1 6 THR O O -4.725 1.995 -0.484 1.00 . A A . 6 THR O 1 1
1 93 1 1 6 THR OG1 O -4.679 6.047 1.951 1.00 . A A . 6 THR OG1 1 1
1 94 1 1 7 ALA C C -7.254 -0.070 2.187 1.00 . A A . 7 ALA C 1 1
1 95 1 1 7 ALA CA C -5.949 0.624 1.761 1.00 . A A . 7 ALA CA 1 1
1 96 1 1 7 ALA CB C -5.004 0.765 2.970 1.00 . A A . 7 ALA CB 1 1
1 97 1 1 7 ALA H H -6.937 2.571 1.632 1.00 . A A . 7 ALA H 1 1
1 98 1 1 7 ALA HA H -5.442 0.024 0.993 1.00 . A A . 7 ALA HA 1 1
1 99 1 1 7 ALA HB1 H -4.038 1.225 2.685 1.00 . A A . 7 ALA HB1 1 1
1 100 1 1 7 ALA HB2 H -4.774 -0.219 3.423 1.00 . A A . 7 ALA HB2 1 1
1 101 1 1 7 ALA HB3 H -5.441 1.402 3.760 1.00 . A A . 7 ALA HB3 1 1
1 102 1 1 7 ALA N N -6.257 1.950 1.180 1.00 . A A . 7 ALA N 1 1
1 103 1 1 7 ALA O O -8.081 0.514 2.895 1.00 . A A . 7 ALA O 1 1
1 104 1 1 8 THR C C -9.503 -1.225 0.155 1.00 . A A . 8 THR C 1 1
1 105 1 1 8 THR CA C -8.788 -1.879 1.382 1.00 . A A . 8 THR CA 1 1
1 106 1 1 8 THR CB C -9.759 -2.143 2.580 1.00 . A A . 8 THR CB 1 1
1 107 1 1 8 THR CG2 C -9.171 -2.974 3.733 1.00 . A A . 8 THR CG2 1 1
1 108 1 1 8 THR H H -6.623 -1.640 1.150 1.00 . A A . 8 THR H 1 1
1 109 1 1 8 THR HA H -8.544 -2.895 1.026 1.00 . A A . 8 THR HA 1 1
1 110 1 1 8 THR HB H -10.629 -2.709 2.195 1.00 . A A . 8 THR HB 1 1
1 111 1 1 8 THR HG1 H -9.505 -0.509 3.541 1.00 . A A . 8 THR HG1 1 1
1 112 1 1 8 THR HG21 H -9.916 -3.106 4.544 1.00 . A A . 8 THR HG21 1 1
1 113 1 1 8 THR HG22 H -8.292 -2.480 4.188 1.00 . A A . 8 THR HG22 1 1
1 114 1 1 8 THR HG23 H -8.860 -3.985 3.400 1.00 . A A . 8 THR HG23 1 1
1 115 1 1 8 THR N N -7.443 -1.295 1.664 1.00 . A A . 8 THR N 1 1
1 116 1 1 8 THR O O -10.040 -1.958 -0.676 1.00 . A A . 8 THR O 1 1
1 117 1 1 8 THR OG1 O -10.264 -0.936 3.135 1.00 . A A . 8 THR OG1 1 1
1 118 1 1 9 SER C C -10.617 1.530 -1.808 1.00 . A A . 9 SER C 1 1
1 119 1 1 9 SER CA C -10.747 0.841 -0.413 1.00 . A A . 9 SER CA 1 1
1 120 1 1 9 SER CB C -11.080 1.968 0.604 1.00 . A A . 9 SER CB 1 1
1 121 1 1 9 SER H H -8.956 0.575 0.761 1.00 . A A . 9 SER H 1 1
1 122 1 1 9 SER HA H -11.589 0.122 -0.423 1.00 . A A . 9 SER HA 1 1
1 123 1 1 9 SER HB2 H -10.338 2.779 0.540 1.00 . A A . 9 SER HB2 1 1
1 124 1 1 9 SER HB3 H -12.054 2.434 0.362 1.00 . A A . 9 SER HB3 1 1
1 125 1 1 9 SER HG H -11.648 0.714 1.937 1.00 . A A . 9 SER HG 1 1
1 126 1 1 9 SER N N -9.546 0.121 0.059 1.00 . A A . 9 SER N 1 1
1 127 1 1 9 SER O O -9.522 1.978 -2.170 1.00 . A A . 9 SER O 1 1
1 128 1 1 9 SER OG O -11.130 1.522 1.952 1.00 . A A . 9 SER OG 1 1
1 129 1 1 10 PRO C C -11.956 4.322 -3.021 1.00 . A A . 10 PRO C 1 1
1 130 1 1 10 PRO CA C -11.839 2.847 -3.559 1.00 . A A . 10 PRO CA 1 1
1 131 1 1 10 PRO CB C -13.074 2.400 -4.369 1.00 . A A . 10 PRO CB 1 1
1 132 1 1 10 PRO CD C -12.990 0.986 -2.412 1.00 . A A . 10 PRO CD 1 1
1 133 1 1 10 PRO CG C -13.965 1.650 -3.379 1.00 . A A . 10 PRO CG 1 1
1 134 1 1 10 PRO HA H -10.955 2.796 -4.223 1.00 . A A . 10 PRO HA 1 1
1 135 1 1 10 PRO HB2 H -13.613 3.226 -4.868 1.00 . A A . 10 PRO HB2 1 1
1 136 1 1 10 PRO HB3 H -12.757 1.714 -5.176 1.00 . A A . 10 PRO HB3 1 1
1 137 1 1 10 PRO HD2 H -13.396 0.991 -1.386 1.00 . A A . 10 PRO HD2 1 1
1 138 1 1 10 PRO HD3 H -12.812 -0.066 -2.700 1.00 . A A . 10 PRO HD3 1 1
1 139 1 1 10 PRO HG2 H -14.601 2.366 -2.839 1.00 . A A . 10 PRO HG2 1 1
1 140 1 1 10 PRO HG3 H -14.654 0.930 -3.862 1.00 . A A . 10 PRO HG3 1 1
1 141 1 1 10 PRO N N -11.742 1.770 -2.541 1.00 . A A . 10 PRO N 1 1
1 142 1 1 10 PRO O O -11.309 5.186 -3.616 1.00 . A A . 10 PRO O 1 1
1 143 1 1 11 ILE C C -13.182 6.361 -0.159 1.00 . A A . 11 ILE C 1 1
1 144 1 1 11 ILE CA C -13.291 5.984 -1.676 1.00 . A A . 11 ILE CA 1 1
1 145 1 1 11 ILE CB C -14.779 6.176 -2.142 1.00 . A A . 11 ILE CB 1 1
1 146 1 1 11 ILE CD1 C -16.334 6.499 -4.225 1.00 . A A . 11 ILE CD1 1 1
1 147 1 1 11 ILE CG1 C -14.910 6.281 -3.691 1.00 . A A . 11 ILE CG1 1 1
1 148 1 1 11 ILE CG2 C -15.781 5.164 -1.505 1.00 . A A . 11 ILE CG2 1 1
1 149 1 1 11 ILE H H -13.193 3.791 -1.530 1.00 . A A . 11 ILE H 1 1
1 150 1 1 11 ILE HA H -12.691 6.721 -2.230 1.00 . A A . 11 ILE HA 1 1
1 151 1 1 11 ILE HB H -15.080 7.175 -1.766 1.00 . A A . 11 ILE HB 1 1
1 152 1 1 11 ILE HD11 H -16.347 6.810 -5.289 1.00 . A A . 11 ILE HD11 1 1
1 153 1 1 11 ILE HD12 H -16.942 5.583 -4.164 1.00 . A A . 11 ILE HD12 1 1
1 154 1 1 11 ILE HD13 H -16.876 7.273 -3.666 1.00 . A A . 11 ILE HD13 1 1
1 155 1 1 11 ILE HG12 H -14.272 7.110 -4.053 1.00 . A A . 11 ILE HG12 1 1
1 156 1 1 11 ILE HG13 H -14.504 5.371 -4.166 1.00 . A A . 11 ILE HG13 1 1
1 157 1 1 11 ILE HG21 H -16.844 5.463 -1.644 1.00 . A A . 11 ILE HG21 1 1
1 158 1 1 11 ILE HG22 H -15.649 5.082 -0.421 1.00 . A A . 11 ILE HG22 1 1
1 159 1 1 11 ILE HG23 H -15.642 4.139 -1.914 1.00 . A A . 11 ILE HG23 1 1
1 160 1 1 11 ILE N N -12.774 4.612 -1.980 1.00 . A A . 11 ILE N 1 1
1 161 1 1 11 ILE O O -13.316 5.495 0.715 1.00 . A A . 11 ILE O 1 1
1 162 1 1 12 SER C C -13.543 9.836 1.242 1.00 . A A . 12 SER C 1 1
1 163 1 1 12 SER CA C -13.527 8.283 1.403 1.00 . A A . 12 SER CA 1 1
1 164 1 1 12 SER CB C -12.908 7.696 2.716 1.00 . A A . 12 SER CB 1 1
1 165 1 1 12 SER H H -12.896 8.268 -0.694 1.00 . A A . 12 SER H 1 1
1 166 1 1 12 SER HA H -14.603 8.017 1.432 1.00 . A A . 12 SER HA 1 1
1 167 1 1 12 SER HB2 H -12.151 6.931 2.492 1.00 . A A . 12 SER HB2 1 1
1 168 1 1 12 SER HB3 H -12.363 8.449 3.320 1.00 . A A . 12 SER HB3 1 1
1 169 1 1 12 SER HG H -14.398 6.489 2.944 1.00 . A A . 12 SER HG 1 1
1 170 1 1 12 SER N N -13.041 7.677 0.132 1.00 . A A . 12 SER N 1 1
1 171 1 1 12 SER O O -14.458 10.349 0.589 1.00 . A A . 12 SER O 1 1
1 172 1 1 12 SER OG O -13.910 7.081 3.522 1.00 . A A . 12 SER OG 1 1
1 173 1 1 13 ALA C C -10.920 12.378 1.690 1.00 . A A . 13 ALA C 1 1
1 174 1 1 13 ALA CA C -12.433 12.050 1.600 1.00 . A A . 13 ALA CA 1 1
1 175 1 1 13 ALA CB C -13.272 12.862 2.606 1.00 . A A . 13 ALA CB 1 1
1 176 1 1 13 ALA H H -11.896 10.058 2.377 1.00 . A A . 13 ALA H 1 1
1 177 1 1 13 ALA HA H -12.811 12.302 0.587 1.00 . A A . 13 ALA HA 1 1
1 178 1 1 13 ALA HB1 H -14.348 12.618 2.519 1.00 . A A . 13 ALA HB1 1 1
1 179 1 1 13 ALA HB2 H -13.183 13.949 2.419 1.00 . A A . 13 ALA HB2 1 1
1 180 1 1 13 ALA HB3 H -12.971 12.679 3.656 1.00 . A A . 13 ALA HB3 1 1
1 181 1 1 13 ALA N N -12.576 10.585 1.814 1.00 . A A . 13 ALA N 1 1
1 182 1 1 13 ALA O O -10.279 12.169 2.729 1.00 . A A . 13 ALA O 1 1
1 183 1 1 14 VAL C C -7.959 13.640 0.277 1.00 . A A . 14 VAL C 1 1
1 184 1 1 14 VAL CA C -8.941 12.421 0.197 1.00 . A A . 14 VAL CA 1 1
1 185 1 1 14 VAL CB C -8.990 11.561 -1.124 1.00 . A A . 14 VAL CB 1 1
1 186 1 1 14 VAL CG1 C -9.730 10.219 -0.945 1.00 . A A . 14 VAL CG1 1 1
1 187 1 1 14 VAL CG2 C -9.529 12.262 -2.393 1.00 . A A . 14 VAL CG2 1 1
1 188 1 1 14 VAL H H -11.008 13.000 -0.189 1.00 . A A . 14 VAL H 1 1
1 189 1 1 14 VAL HA H -8.535 11.732 0.968 1.00 . A A . 14 VAL HA 1 1
1 190 1 1 14 VAL HB H -7.945 11.281 -1.336 1.00 . A A . 14 VAL HB 1 1
1 191 1 1 14 VAL HG11 H -10.796 10.346 -0.676 1.00 . A A . 14 VAL HG11 1 1
1 192 1 1 14 VAL HG12 H -9.691 9.589 -1.852 1.00 . A A . 14 VAL HG12 1 1
1 193 1 1 14 VAL HG13 H -9.257 9.637 -0.140 1.00 . A A . 14 VAL HG13 1 1
1 194 1 1 14 VAL HG21 H -10.604 12.508 -2.309 1.00 . A A . 14 VAL HG21 1 1
1 195 1 1 14 VAL HG22 H -9.405 11.628 -3.294 1.00 . A A . 14 VAL HG22 1 1
1 196 1 1 14 VAL HG23 H -9.003 13.212 -2.596 1.00 . A A . 14 VAL HG23 1 1
1 197 1 1 14 VAL N N -10.336 12.810 0.560 1.00 . A A . 14 VAL N 1 1
1 198 1 1 14 VAL O O -8.041 14.422 1.229 1.00 . A A . 14 VAL O 1 1
1 199 1 1 15 THR C C -4.770 14.597 0.247 1.00 . A A . 15 THR C 1 1
1 200 1 1 15 THR CA C -5.968 14.847 -0.733 1.00 . A A . 15 THR CA 1 1
1 201 1 1 15 THR CB C -6.457 16.339 -0.696 1.00 . A A . 15 THR CB 1 1
1 202 1 1 15 THR CG2 C -7.734 16.678 -1.487 1.00 . A A . 15 THR CG2 1 1
1 203 1 1 15 THR H H -7.065 13.056 -1.411 1.00 . A A . 15 THR H 1 1
1 204 1 1 15 THR HA H -5.571 14.729 -1.762 1.00 . A A . 15 THR HA 1 1
1 205 1 1 15 THR HB H -5.642 16.954 -1.119 1.00 . A A . 15 THR HB 1 1
1 206 1 1 15 THR HG1 H -7.426 16.304 0.964 1.00 . A A . 15 THR HG1 1 1
1 207 1 1 15 THR HG21 H -7.708 16.290 -2.518 1.00 . A A . 15 THR HG21 1 1
1 208 1 1 15 THR HG22 H -7.887 17.772 -1.551 1.00 . A A . 15 THR HG22 1 1
1 209 1 1 15 THR HG23 H -8.638 16.256 -1.008 1.00 . A A . 15 THR HG23 1 1
1 210 1 1 15 THR N N -6.997 13.761 -0.667 1.00 . A A . 15 THR N 1 1
1 211 1 1 15 THR O O -4.991 14.425 1.450 1.00 . A A . 15 THR O 1 1
1 212 1 1 15 THR OG1 O -6.669 16.794 0.634 1.00 . A A . 15 THR OG1 1 1
1 213 1 1 16 CYS C C -1.980 16.436 0.527 1.00 . A A . 16 CYS C 1 1
1 214 1 1 16 CYS CA C -2.307 14.896 0.595 1.00 . A A . 16 CYS CA 1 1
1 215 1 1 16 CYS CB C -1.117 14.011 0.162 1.00 . A A . 16 CYS CB 1 1
1 216 1 1 16 CYS H H -3.479 14.785 -1.276 1.00 . A A . 16 CYS H 1 1
1 217 1 1 16 CYS HA H -2.493 14.569 1.633 1.00 . A A . 16 CYS HA 1 1
1 218 1 1 16 CYS HB2 H -1.341 12.937 0.301 1.00 . A A . 16 CYS HB2 1 1
1 219 1 1 16 CYS HB3 H -0.867 14.142 -0.909 1.00 . A A . 16 CYS HB3 1 1
1 220 1 1 16 CYS N N -3.514 14.661 -0.258 1.00 . A A . 16 CYS N 1 1
1 221 1 1 16 CYS O O -1.375 16.841 -0.474 1.00 . A A . 16 CYS O 1 1
1 222 1 1 16 CYS SG S 0.311 14.455 1.187 1.00 . A A . 16 CYS SG 1 1
1 223 1 1 17 PRO C C -1.755 19.963 1.272 1.00 . A A . 17 PRO C 1 1
1 224 1 1 17 PRO CA C -2.739 18.751 1.069 1.00 . A A . 17 PRO CA 1 1
1 225 1 1 17 PRO CB C -4.116 18.986 1.717 1.00 . A A . 17 PRO CB 1 1
1 226 1 1 17 PRO CD C -3.108 16.980 2.710 1.00 . A A . 17 PRO CD 1 1
1 227 1 1 17 PRO CG C -4.282 17.952 2.834 1.00 . A A . 17 PRO CG 1 1
1 228 1 1 17 PRO HA H -2.951 18.739 -0.020 1.00 . A A . 17 PRO HA 1 1
1 229 1 1 17 PRO HB2 H -4.252 20.020 2.088 1.00 . A A . 17 PRO HB2 1 1
1 230 1 1 17 PRO HB3 H -4.904 18.841 0.953 1.00 . A A . 17 PRO HB3 1 1
1 231 1 1 17 PRO HD2 H -2.418 17.073 3.568 1.00 . A A . 17 PRO HD2 1 1
1 232 1 1 17 PRO HD3 H -3.491 15.950 2.757 1.00 . A A . 17 PRO HD3 1 1
1 233 1 1 17 PRO HG2 H -4.296 18.423 3.834 1.00 . A A . 17 PRO HG2 1 1
1 234 1 1 17 PRO HG3 H -5.247 17.419 2.733 1.00 . A A . 17 PRO HG3 1 1
1 235 1 1 17 PRO N N -2.399 17.353 1.463 1.00 . A A . 17 PRO N 1 1
1 236 1 1 17 PRO O O -1.491 20.591 0.240 1.00 . A A . 17 PRO O 1 1
1 237 1 1 18 PRO C C 0.487 22.213 1.905 1.00 . A A . 18 PRO C 1 1
1 238 1 1 18 PRO CA C -0.824 21.855 2.672 1.00 . A A . 18 PRO CA 1 1
1 239 1 1 18 PRO CB C -0.762 21.975 4.213 1.00 . A A . 18 PRO CB 1 1
1 240 1 1 18 PRO CD C -1.268 19.674 3.732 1.00 . A A . 18 PRO CD 1 1
1 241 1 1 18 PRO CG C -0.459 20.553 4.689 1.00 . A A . 18 PRO CG 1 1
1 242 1 1 18 PRO HA H -1.623 22.536 2.316 1.00 . A A . 18 PRO HA 1 1
1 243 1 1 18 PRO HB2 H -0.021 22.710 4.570 1.00 . A A . 18 PRO HB2 1 1
1 244 1 1 18 PRO HB3 H -1.735 22.306 4.620 1.00 . A A . 18 PRO HB3 1 1
1 245 1 1 18 PRO HD2 H -0.800 18.681 3.619 1.00 . A A . 18 PRO HD2 1 1
1 246 1 1 18 PRO HD3 H -2.291 19.530 4.121 1.00 . A A . 18 PRO HD3 1 1
1 247 1 1 18 PRO HG2 H 0.622 20.345 4.577 1.00 . A A . 18 PRO HG2 1 1
1 248 1 1 18 PRO HG3 H -0.713 20.384 5.750 1.00 . A A . 18 PRO HG3 1 1
1 249 1 1 18 PRO N N -1.273 20.440 2.471 1.00 . A A . 18 PRO N 1 1
1 250 1 1 18 PRO O O 0.419 22.841 0.842 1.00 . A A . 18 PRO O 1 1
1 251 1 1 19 GLY C C 2.347 19.459 1.460 1.00 . A A . 19 GLY C 1 1
1 252 1 1 19 GLY CA C 2.576 21.008 1.476 1.00 . A A . 19 GLY CA 1 1
1 253 1 1 19 GLY H H 1.570 21.404 3.348 1.00 . A A . 19 GLY H 1 1
1 254 1 1 19 GLY HA2 H 2.504 21.399 0.440 1.00 . A A . 19 GLY HA2 1 1
1 255 1 1 19 GLY HA3 H 3.610 21.248 1.801 1.00 . A A . 19 GLY HA3 1 1
1 256 1 1 19 GLY N N 1.639 21.709 2.369 1.00 . A A . 19 GLY N 1 1
1 257 1 1 19 GLY O O 1.397 18.910 2.030 1.00 . A A . 19 GLY O 1 1
1 258 1 1 20 GLU C C 3.579 17.608 0.227 1.00 . A A . 20 GLU C 1 1
1 259 1 1 20 GLU CA C 4.528 18.968 0.462 1.00 . A A . 20 GLU CA 1 1
1 260 1 1 20 GLU CB C 5.562 18.956 1.610 1.00 . A A . 20 GLU CB 1 1
1 261 1 1 20 GLU CD C 7.327 20.772 1.192 1.00 . A A . 20 GLU CD 1 1
1 262 1 1 20 GLU CG C 6.983 19.279 1.110 1.00 . A A . 20 GLU CG 1 1
1 263 1 1 20 GLU H H 3.071 18.068 1.602 1.00 . A A . 20 GLU H 1 1
1 264 1 1 20 GLU HA H 4.590 19.747 -0.320 1.00 . A A . 20 GLU HA 1 1
1 265 1 1 20 GLU HB2 H 5.265 19.660 2.413 1.00 . A A . 20 GLU HB2 1 1
1 266 1 1 20 GLU HB3 H 5.566 17.975 2.124 1.00 . A A . 20 GLU HB3 1 1
1 267 1 1 20 GLU HG2 H 7.702 18.705 1.720 1.00 . A A . 20 GLU HG2 1 1
1 268 1 1 20 GLU HG3 H 7.144 18.903 0.078 1.00 . A A . 20 GLU HG3 1 1
1 269 1 1 20 GLU N N 3.206 18.683 0.792 1.00 . A A . 20 GLU N 1 1
1 270 1 1 20 GLU O O 3.552 16.620 0.969 1.00 . A A . 20 GLU O 1 1
1 271 1 1 20 GLU OE1 O 6.844 21.547 0.337 1.00 . A A . 20 GLU OE1 1 1
1 272 1 1 20 GLU OE2 O 8.052 21.178 2.127 1.00 . A A . 20 GLU OE2 1 1
1 273 1 1 21 ASN C C 3.511 15.049 -1.941 1.00 . A A . 21 ASN C 1 1
1 274 1 1 21 ASN CA C 4.396 16.316 -1.749 1.00 . A A . 21 ASN CA 1 1
1 275 1 1 21 ASN CB C 5.894 16.172 -1.254 1.00 . A A . 21 ASN CB 1 1
1 276 1 1 21 ASN CG C 6.959 16.830 -2.161 1.00 . A A . 21 ASN CG 1 1
1 277 1 1 21 ASN H H 3.702 18.380 -1.591 1.00 . A A . 21 ASN H 1 1
1 278 1 1 21 ASN HA H 4.478 16.651 -2.808 1.00 . A A . 21 ASN HA 1 1
1 279 1 1 21 ASN HB2 H 6.039 16.568 -0.228 1.00 . A A . 21 ASN HB2 1 1
1 280 1 1 21 ASN HB3 H 6.154 15.115 -1.099 1.00 . A A . 21 ASN HB3 1 1
1 281 1 1 21 ASN HD21 H 8.272 15.411 -1.684 1.00 . A A . 21 ASN HD21 1 1
1 282 1 1 21 ASN HD22 H 8.761 16.627 -2.987 1.00 . A A . 21 ASN HD22 1 1
1 283 1 1 21 ASN N N 3.718 17.477 -1.104 1.00 . A A . 21 ASN N 1 1
1 284 1 1 21 ASN ND2 N 8.143 16.251 -2.257 1.00 . A A . 21 ASN ND2 1 1
1 285 1 1 21 ASN O O 2.438 15.138 -2.546 1.00 . A A . 21 ASN O 1 1
1 286 1 1 21 ASN OD1 O 6.765 17.894 -2.746 1.00 . A A . 21 ASN OD1 1 1
1 287 1 1 22 LEU C C 3.218 11.518 -1.650 1.00 . A A . 22 LEU C 1 1
1 288 1 1 22 LEU CA C 3.888 12.655 -2.462 1.00 . A A . 22 LEU CA 1 1
1 289 1 1 22 LEU CB C 5.276 12.183 -3.015 1.00 . A A . 22 LEU CB 1 1
1 290 1 1 22 LEU CD1 C 7.626 12.581 -4.003 1.00 . A A . 22 LEU CD1 1 1
1 291 1 1 22 LEU CD2 C 5.734 14.172 -4.657 1.00 . A A . 22 LEU CD2 1 1
1 292 1 1 22 LEU CG C 6.300 13.234 -3.565 1.00 . A A . 22 LEU CG 1 1
1 293 1 1 22 LEU H H 4.787 13.913 -0.912 1.00 . A A . 22 LEU H 1 1
1 294 1 1 22 LEU HA H 3.261 12.895 -3.345 1.00 . A A . 22 LEU HA 1 1
1 295 1 1 22 LEU HB2 H 5.801 11.605 -2.228 1.00 . A A . 22 LEU HB2 1 1
1 296 1 1 22 LEU HB3 H 5.085 11.424 -3.797 1.00 . A A . 22 LEU HB3 1 1
1 297 1 1 22 LEU HD11 H 8.338 13.345 -4.382 1.00 . A A . 22 LEU HD11 1 1
1 298 1 1 22 LEU HD12 H 7.464 11.858 -4.821 1.00 . A A . 22 LEU HD12 1 1
1 299 1 1 22 LEU HD13 H 8.117 12.043 -3.164 1.00 . A A . 22 LEU HD13 1 1
1 300 1 1 22 LEU HD21 H 6.485 14.498 -5.394 1.00 . A A . 22 LEU HD21 1 1
1 301 1 1 22 LEU HD22 H 4.889 13.727 -5.214 1.00 . A A . 22 LEU HD22 1 1
1 302 1 1 22 LEU HD23 H 5.339 15.105 -4.229 1.00 . A A . 22 LEU HD23 1 1
1 303 1 1 22 LEU HG H 6.573 13.884 -2.723 1.00 . A A . 22 LEU HG 1 1
1 304 1 1 22 LEU N N 4.015 13.855 -1.587 1.00 . A A . 22 LEU N 1 1
1 305 1 1 22 LEU O O 3.395 11.424 -0.429 1.00 . A A . 22 LEU O 1 1
1 306 1 1 23 CYS C C 2.308 8.315 -1.232 1.00 . A A . 23 CYS C 1 1
1 307 1 1 23 CYS CA C 1.573 9.637 -1.643 1.00 . A A . 23 CYS CA 1 1
1 308 1 1 23 CYS CB C 0.370 9.450 -2.597 1.00 . A A . 23 CYS CB 1 1
1 309 1 1 23 CYS H H 2.393 10.787 -3.341 1.00 . A A . 23 CYS H 1 1
1 310 1 1 23 CYS HA H 1.159 10.099 -0.724 1.00 . A A . 23 CYS HA 1 1
1 311 1 1 23 CYS HB2 H 0.007 10.414 -3.005 1.00 . A A . 23 CYS HB2 1 1
1 312 1 1 23 CYS HB3 H 0.629 8.836 -3.477 1.00 . A A . 23 CYS HB3 1 1
1 313 1 1 23 CYS N N 2.445 10.639 -2.323 1.00 . A A . 23 CYS N 1 1
1 314 1 1 23 CYS O O 1.965 7.220 -1.678 1.00 . A A . 23 CYS O 1 1
1 315 1 1 23 CYS SG S -1.028 8.730 -1.739 1.00 . A A . 23 CYS SG 1 1
1 316 1 1 24 TYR C C 4.087 6.047 0.190 1.00 . A A . 24 TYR C 1 1
1 317 1 1 24 TYR CA C 4.421 7.557 -0.007 1.00 . A A . 24 TYR CA 1 1
1 318 1 1 24 TYR CB C 5.021 8.248 1.264 1.00 . A A . 24 TYR CB 1 1
1 319 1 1 24 TYR CD1 C 7.554 7.993 1.202 1.00 . A A . 24 TYR CD1 1 1
1 320 1 1 24 TYR CD2 C 6.373 7.327 3.203 1.00 . A A . 24 TYR CD2 1 1
1 321 1 1 24 TYR CE1 C 8.767 7.786 1.851 1.00 . A A . 24 TYR CE1 1 1
1 322 1 1 24 TYR CE2 C 7.588 7.109 3.849 1.00 . A A . 24 TYR CE2 1 1
1 323 1 1 24 TYR CG C 6.347 7.775 1.876 1.00 . A A . 24 TYR CG 1 1
1 324 1 1 24 TYR CZ C 8.786 7.343 3.174 1.00 . A A . 24 TYR CZ 1 1
1 325 1 1 24 TYR H H 3.432 9.472 -0.116 1.00 . A A . 24 TYR H 1 1
1 326 1 1 24 TYR HA H 5.171 7.649 -0.819 1.00 . A A . 24 TYR HA 1 1
1 327 1 1 24 TYR HB2 H 5.188 9.322 1.044 1.00 . A A . 24 TYR HB2 1 1
1 328 1 1 24 TYR HB3 H 4.243 8.264 2.057 1.00 . A A . 24 TYR HB3 1 1
1 329 1 1 24 TYR HD1 H 7.553 8.376 0.191 1.00 . A A . 24 TYR HD1 1 1
1 330 1 1 24 TYR HD2 H 5.452 7.176 3.746 1.00 . A A . 24 TYR HD2 1 1
1 331 1 1 24 TYR HE1 H 9.691 8.020 1.343 1.00 . A A . 24 TYR HE1 1 1
1 332 1 1 24 TYR HE2 H 7.592 6.785 4.880 1.00 . A A . 24 TYR HE2 1 1
1 333 1 1 24 TYR HH H 9.823 6.860 4.712 1.00 . A A . 24 TYR HH 1 1
1 334 1 1 24 TYR N N 3.294 8.481 -0.332 1.00 . A A . 24 TYR N 1 1
1 335 1 1 24 TYR O O 3.854 5.588 1.312 1.00 . A A . 24 TYR O 1 1
1 336 1 1 24 TYR OH O 9.987 7.165 3.817 1.00 . A A . 24 TYR OH 1 1
1 337 1 1 25 ARG C C 4.399 2.816 -0.688 1.00 . A A . 25 ARG C 1 1
1 338 1 1 25 ARG CA C 3.402 3.958 -0.972 1.00 . A A . 25 ARG CA 1 1
1 339 1 1 25 ARG CB C 2.649 3.788 -2.318 1.00 . A A . 25 ARG CB 1 1
1 340 1 1 25 ARG CD C 2.213 1.512 -3.515 1.00 . A A . 25 ARG CD 1 1
1 341 1 1 25 ARG CG C 1.762 2.515 -2.435 1.00 . A A . 25 ARG CG 1 1
1 342 1 1 25 ARG CZ C 2.781 2.015 -5.918 1.00 . A A . 25 ARG CZ 1 1
1 343 1 1 25 ARG H H 4.360 5.763 -1.781 1.00 . A A . 25 ARG H 1 1
1 344 1 1 25 ARG HA H 2.616 3.938 -0.201 1.00 . A A . 25 ARG HA 1 1
1 345 1 1 25 ARG HB2 H 1.989 4.661 -2.476 1.00 . A A . 25 ARG HB2 1 1
1 346 1 1 25 ARG HB3 H 3.375 3.841 -3.154 1.00 . A A . 25 ARG HB3 1 1
1 347 1 1 25 ARG HD2 H 3.281 1.266 -3.363 1.00 . A A . 25 ARG HD2 1 1
1 348 1 1 25 ARG HD3 H 1.670 0.559 -3.362 1.00 . A A . 25 ARG HD3 1 1
1 349 1 1 25 ARG HE H 0.954 2.232 -5.162 1.00 . A A . 25 ARG HE 1 1
1 350 1 1 25 ARG HG2 H 1.741 1.976 -1.468 1.00 . A A . 25 ARG HG2 1 1
1 351 1 1 25 ARG HG3 H 0.706 2.802 -2.601 1.00 . A A . 25 ARG HG3 1 1
1 352 1 1 25 ARG HH11 H 4.424 1.510 -4.874 1.00 . A A . 25 ARG HH11 1 1
1 353 1 1 25 ARG HH12 H 4.634 1.816 -6.673 1.00 . A A . 25 ARG HH12 1 1
1 354 1 1 25 ARG HH21 H 1.301 2.531 -7.156 1.00 . A A . 25 ARG HH21 1 1
1 355 1 1 25 ARG HH22 H 2.980 2.355 -7.884 1.00 . A A . 25 ARG HH22 1 1
1 356 1 1 25 ARG N N 4.069 5.282 -0.922 1.00 . A A . 25 ARG N 1 1
1 357 1 1 25 ARG NE N 1.912 1.985 -4.891 1.00 . A A . 25 ARG NE 1 1
1 358 1 1 25 ARG NH1 N 4.080 1.748 -5.811 1.00 . A A . 25 ARG NH1 1 1
1 359 1 1 25 ARG NH2 N 2.309 2.336 -7.107 1.00 . A A . 25 ARG NH2 1 1
1 360 1 1 25 ARG O O 5.272 2.505 -1.502 1.00 . A A . 25 ARG O 1 1
1 361 1 1 26 LYS C C 4.192 -0.277 0.070 1.00 . A A . 26 LYS C 1 1
1 362 1 1 26 LYS CA C 4.849 0.900 0.837 1.00 . A A . 26 LYS CA 1 1
1 363 1 1 26 LYS CB C 4.726 0.674 2.372 1.00 . A A . 26 LYS CB 1 1
1 364 1 1 26 LYS CD C 6.117 -0.034 4.395 1.00 . A A . 26 LYS CD 1 1
1 365 1 1 26 LYS CE C 7.344 0.179 5.293 1.00 . A A . 26 LYS CE 1 1
1 366 1 1 26 LYS CG C 5.930 1.013 3.277 1.00 . A A . 26 LYS CG 1 1
1 367 1 1 26 LYS H H 3.366 2.509 0.992 1.00 . A A . 26 LYS H 1 1
1 368 1 1 26 LYS HA H 5.918 0.982 0.575 1.00 . A A . 26 LYS HA 1 1
1 369 1 1 26 LYS HB2 H 3.888 1.269 2.751 1.00 . A A . 26 LYS HB2 1 1
1 370 1 1 26 LYS HB3 H 4.407 -0.366 2.573 1.00 . A A . 26 LYS HB3 1 1
1 371 1 1 26 LYS HD2 H 5.197 -0.124 5.006 1.00 . A A . 26 LYS HD2 1 1
1 372 1 1 26 LYS HD3 H 6.226 -1.021 3.915 1.00 . A A . 26 LYS HD3 1 1
1 373 1 1 26 LYS HE2 H 7.576 -0.766 5.815 1.00 . A A . 26 LYS HE2 1 1
1 374 1 1 26 LYS HE3 H 8.244 0.412 4.693 1.00 . A A . 26 LYS HE3 1 1
1 375 1 1 26 LYS HG2 H 6.858 1.102 2.684 1.00 . A A . 26 LYS HG2 1 1
1 376 1 1 26 LYS HG3 H 5.780 2.013 3.727 1.00 . A A . 26 LYS HG3 1 1
1 377 1 1 26 LYS HZ1 H 7.017 2.154 5.886 1.00 . A A . 26 LYS HZ1 1 1
1 378 1 1 26 LYS HZ2 H 7.919 1.277 6.961 1.00 . A A . 26 LYS HZ2 1 1
1 379 1 1 26 LYS HZ3 H 6.289 1.033 6.864 1.00 . A A . 26 LYS HZ3 1 1
1 380 1 1 26 LYS N N 4.174 2.164 0.463 1.00 . A A . 26 LYS N 1 1
1 381 1 1 26 LYS NZ N 7.130 1.226 6.308 1.00 . A A . 26 LYS NZ 1 1
1 382 1 1 26 LYS O O 2.966 -0.432 0.070 1.00 . A A . 26 LYS O 1 1
1 383 1 1 27 MET C C 5.625 -3.408 -1.024 1.00 . A A . 27 MET C 1 1
1 384 1 1 27 MET CA C 4.578 -2.306 -1.298 1.00 . A A . 27 MET CA 1 1
1 385 1 1 27 MET CB C 4.390 -1.976 -2.803 1.00 . A A . 27 MET CB 1 1
1 386 1 1 27 MET CE C 4.786 -3.072 -6.137 1.00 . A A . 27 MET CE 1 1
1 387 1 1 27 MET CG C 3.605 -3.030 -3.597 1.00 . A A . 27 MET CG 1 1
1 388 1 1 27 MET H H 6.026 -0.871 -0.474 1.00 . A A . 27 MET H 1 1
1 389 1 1 27 MET HA H 3.604 -2.630 -0.897 1.00 . A A . 27 MET HA 1 1
1 390 1 1 27 MET HB2 H 3.846 -1.020 -2.910 1.00 . A A . 27 MET HB2 1 1
1 391 1 1 27 MET HB3 H 5.369 -1.804 -3.291 1.00 . A A . 27 MET HB3 1 1
1 392 1 1 27 MET HE1 H 4.963 -2.502 -7.067 1.00 . A A . 27 MET HE1 1 1
1 393 1 1 27 MET HE2 H 4.631 -4.133 -6.406 1.00 . A A . 27 MET HE2 1 1
1 394 1 1 27 MET HE3 H 5.696 -3.007 -5.512 1.00 . A A . 27 MET HE3 1 1
1 395 1 1 27 MET HG2 H 4.130 -4.005 -3.611 1.00 . A A . 27 MET HG2 1 1
1 396 1 1 27 MET HG3 H 2.619 -3.206 -3.130 1.00 . A A . 27 MET HG3 1 1
1 397 1 1 27 MET N N 5.032 -1.105 -0.562 1.00 . A A . 27 MET N 1 1
1 398 1 1 27 MET O O 6.735 -3.339 -1.559 1.00 . A A . 27 MET O 1 1
1 399 1 1 27 MET SD S 3.342 -2.420 -5.276 1.00 . A A . 27 MET SD 1 1
1 400 1 1 28 TRP C C 7.077 -6.132 -0.777 1.00 . A A . 28 TRP C 1 1
1 401 1 1 28 TRP CA C 6.215 -5.450 0.317 1.00 . A A . 28 TRP CA 1 1
1 402 1 1 28 TRP CB C 5.492 -6.421 1.292 1.00 . A A . 28 TRP CB 1 1
1 403 1 1 28 TRP CD1 C 6.964 -8.547 1.677 1.00 . A A . 28 TRP CD1 1 1
1 404 1 1 28 TRP CD2 C 6.853 -7.173 3.424 1.00 . A A . 28 TRP CD2 1 1
1 405 1 1 28 TRP CE2 C 7.718 -8.255 3.721 1.00 . A A . 28 TRP CE2 1 1
1 406 1 1 28 TRP CE3 C 6.575 -6.191 4.412 1.00 . A A . 28 TRP CE3 1 1
1 407 1 1 28 TRP CG C 6.399 -7.337 2.125 1.00 . A A . 28 TRP CG 1 1
1 408 1 1 28 TRP CH2 C 8.045 -7.378 5.950 1.00 . A A . 28 TRP CH2 1 1
1 409 1 1 28 TRP CZ2 C 8.328 -8.355 4.993 1.00 . A A . 28 TRP CZ2 1 1
1 410 1 1 28 TRP CZ3 C 7.183 -6.310 5.665 1.00 . A A . 28 TRP CZ3 1 1
1 411 1 1 28 TRP H H 4.331 -4.307 0.221 1.00 . A A . 28 TRP H 1 1
1 412 1 1 28 TRP HA H 6.927 -4.920 0.960 1.00 . A A . 28 TRP HA 1 1
1 413 1 1 28 TRP HB2 H 4.905 -5.825 2.010 1.00 . A A . 28 TRP HB2 1 1
1 414 1 1 28 TRP HB3 H 4.745 -7.024 0.739 1.00 . A A . 28 TRP HB3 1 1
1 415 1 1 28 TRP HD1 H 6.783 -8.973 0.700 1.00 . A A . 28 TRP HD1 1 1
1 416 1 1 28 TRP HE1 H 8.279 -10.031 2.605 1.00 . A A . 28 TRP HE1 1 1
1 417 1 1 28 TRP HE3 H 5.896 -5.373 4.221 1.00 . A A . 28 TRP HE3 1 1
1 418 1 1 28 TRP HH2 H 8.486 -7.459 6.931 1.00 . A A . 28 TRP HH2 1 1
1 419 1 1 28 TRP HZ2 H 8.998 -9.173 5.222 1.00 . A A . 28 TRP HZ2 1 1
1 420 1 1 28 TRP HZ3 H 6.976 -5.575 6.428 1.00 . A A . 28 TRP HZ3 1 1
1 421 1 1 28 TRP N N 5.268 -4.407 -0.185 1.00 . A A . 28 TRP N 1 1
1 422 1 1 28 TRP NE1 N 7.800 -9.126 2.646 1.00 . A A . 28 TRP NE1 1 1
1 423 1 1 28 TRP O O 8.286 -5.873 -0.820 1.00 . A A . 28 TRP O 1 1
1 424 1 1 29 CYS C C 8.358 -8.460 -2.313 1.00 . A A . 29 CYS C 1 1
1 425 1 1 29 CYS CA C 7.149 -7.605 -2.801 1.00 . A A . 29 CYS CA 1 1
1 426 1 1 29 CYS CB C 7.489 -6.578 -3.921 1.00 . A A . 29 CYS CB 1 1
1 427 1 1 29 CYS H H 5.458 -7.096 -1.489 1.00 . A A . 29 CYS H 1 1
1 428 1 1 29 CYS HA H 6.403 -8.297 -3.236 1.00 . A A . 29 CYS HA 1 1
1 429 1 1 29 CYS HB2 H 6.818 -5.703 -3.884 1.00 . A A . 29 CYS HB2 1 1
1 430 1 1 29 CYS HB3 H 8.516 -6.168 -3.833 1.00 . A A . 29 CYS HB3 1 1
1 431 1 1 29 CYS N N 6.458 -6.947 -1.659 1.00 . A A . 29 CYS N 1 1
1 432 1 1 29 CYS O O 9.499 -7.992 -2.376 1.00 . A A . 29 CYS O 1 1
1 433 1 1 29 CYS SG S 7.261 -7.288 -5.558 1.00 . A A . 29 CYS SG 1 1
1 434 1 1 30 ASP C C 10.489 -10.651 -1.623 1.00 . A A . 30 ASP C 1 1
1 435 1 1 30 ASP CA C 9.074 -10.461 -0.970 1.00 . A A . 30 ASP CA 1 1
1 436 1 1 30 ASP CB C 8.416 -11.811 -0.532 1.00 . A A . 30 ASP CB 1 1
1 437 1 1 30 ASP CG C 8.667 -12.249 0.919 1.00 . A A . 30 ASP CG 1 1
1 438 1 1 30 ASP H H 7.087 -9.901 -1.757 1.00 . A A . 30 ASP H 1 1
1 439 1 1 30 ASP HA H 9.239 -9.864 -0.053 1.00 . A A . 30 ASP HA 1 1
1 440 1 1 30 ASP HB2 H 7.315 -11.788 -0.664 1.00 . A A . 30 ASP HB2 1 1
1 441 1 1 30 ASP HB3 H 8.727 -12.641 -1.195 1.00 . A A . 30 ASP HB3 1 1
1 442 1 1 30 ASP N N 8.084 -9.658 -1.751 1.00 . A A . 30 ASP N 1 1
1 443 1 1 30 ASP O O 11.493 -10.446 -0.935 1.00 . A A . 30 ASP O 1 1
1 444 1 1 30 ASP OD1 O 9.833 -12.517 1.285 1.00 . A A . 30 ASP OD1 1 1
1 445 1 1 30 ASP OD2 O 7.688 -12.338 1.696 1.00 . A A . 30 ASP OD2 1 1
1 446 1 1 31 ALA C C 11.465 -10.615 -5.380 1.00 . A A . 31 ALA C 1 1
1 447 1 1 31 ALA CA C 11.767 -10.789 -3.794 1.00 . A A . 31 ALA CA 1 1
1 448 1 1 31 ALA CB C 12.891 -11.777 -3.368 1.00 . A A . 31 ALA CB 1 1
1 449 1 1 31 ALA H H 9.614 -10.985 -3.374 1.00 . A A . 31 ALA H 1 1
1 450 1 1 31 ALA HA H 12.176 -9.803 -3.488 1.00 . A A . 31 ALA HA 1 1
1 451 1 1 31 ALA HB1 H 12.574 -12.831 -3.468 1.00 . A A . 31 ALA HB1 1 1
1 452 1 1 31 ALA HB2 H 13.231 -11.621 -2.332 1.00 . A A . 31 ALA HB2 1 1
1 453 1 1 31 ALA HB3 H 13.781 -11.635 -4.004 1.00 . A A . 31 ALA HB3 1 1
1 454 1 1 31 ALA N N 10.546 -10.958 -2.945 1.00 . A A . 31 ALA N 1 1
1 455 1 1 31 ALA O O 11.919 -9.521 -5.738 1.00 . A A . 31 ALA O 1 1
1 456 1 1 32 PHE C C 10.616 -11.328 -6.277 1.00 . A A . 32 PHE C 1 1
1 457 1 1 32 PHE CA C 11.285 -12.621 -6.956 1.00 . A A . 32 PHE CA 1 1
1 458 1 1 32 PHE CB C 11.338 -14.072 -6.367 1.00 . A A . 32 PHE CB 1 1
1 459 1 1 32 PHE CD1 C 13.798 -14.746 -6.390 1.00 . A A . 32 PHE CD1 1 1
1 460 1 1 32 PHE CD2 C 12.297 -15.840 -7.936 1.00 . A A . 32 PHE CD2 1 1
1 461 1 1 32 PHE CE1 C 14.854 -15.501 -6.887 1.00 . A A . 32 PHE CE1 1 1
1 462 1 1 32 PHE CE2 C 13.356 -16.594 -8.429 1.00 . A A . 32 PHE CE2 1 1
1 463 1 1 32 PHE CG C 12.507 -14.907 -6.912 1.00 . A A . 32 PHE CG 1 1
1 464 1 1 32 PHE CZ C 14.638 -16.428 -7.907 1.00 . A A . 32 PHE CZ 1 1
1 465 1 1 32 PHE H H 12.292 -12.251 -5.304 1.00 . A A . 32 PHE H 1 1
1 466 1 1 32 PHE HA H 11.628 -12.507 -8.002 1.00 . A A . 32 PHE HA 1 1
1 467 1 1 32 PHE HB2 H 11.348 -14.065 -5.258 1.00 . A A . 32 PHE HB2 1 1
1 468 1 1 32 PHE HB3 H 10.381 -14.578 -6.589 1.00 . A A . 32 PHE HB3 1 1
1 469 1 1 32 PHE HD1 H 13.981 -14.036 -5.594 1.00 . A A . 32 PHE HD1 1 1
1 470 1 1 32 PHE HD2 H 11.306 -15.994 -8.343 1.00 . A A . 32 PHE HD2 1 1
1 471 1 1 32 PHE HE1 H 15.847 -15.367 -6.482 1.00 . A A . 32 PHE HE1 1 1
1 472 1 1 32 PHE HE2 H 13.185 -17.313 -9.220 1.00 . A A . 32 PHE HE2 1 1
1 473 1 1 32 PHE HZ H 15.461 -17.006 -8.300 1.00 . A A . 32 PHE HZ 1 1
1 474 1 1 32 PHE N N 11.922 -11.692 -6.092 1.00 . A A . 32 PHE N 1 1
1 475 1 1 32 PHE O O 10.282 -10.600 -7.253 1.00 . A A . 32 PHE O 1 1
1 476 1 1 33 CYS C C 7.642 -11.890 -7.367 1.00 . A A . 33 CYS C 1 1
1 477 1 1 33 CYS CA C 8.104 -11.645 -5.901 1.00 . A A . 33 CYS CA 1 1
1 478 1 1 33 CYS CB C 7.526 -10.347 -5.310 1.00 . A A . 33 CYS CB 1 1
1 479 1 1 33 CYS H H 9.853 -12.400 -4.802 1.00 . A A . 33 CYS H 1 1
1 480 1 1 33 CYS HA H 7.623 -12.427 -5.284 1.00 . A A . 33 CYS HA 1 1
1 481 1 1 33 CYS HB2 H 6.470 -10.227 -5.605 1.00 . A A . 33 CYS HB2 1 1
1 482 1 1 33 CYS HB3 H 7.529 -10.415 -4.211 1.00 . A A . 33 CYS HB3 1 1
1 483 1 1 33 CYS N N 9.555 -11.845 -5.619 1.00 . A A . 33 CYS N 1 1
1 484 1 1 33 CYS O O 7.691 -10.995 -8.215 1.00 . A A . 33 CYS O 1 1
1 485 1 1 33 CYS SG S 8.426 -8.887 -5.816 1.00 . A A . 33 CYS SG 1 1
1 486 1 1 34 SER C C 5.202 -12.997 -9.178 1.00 . A A . 34 SER C 1 1
1 487 1 1 34 SER CA C 6.652 -13.527 -8.963 1.00 . A A . 34 SER CA 1 1
1 488 1 1 34 SER CB C 6.852 -15.057 -9.113 1.00 . A A . 34 SER CB 1 1
1 489 1 1 34 SER H H 7.194 -13.756 -6.838 1.00 . A A . 34 SER H 1 1
1 490 1 1 34 SER HA H 7.282 -13.060 -9.750 1.00 . A A . 34 SER HA 1 1
1 491 1 1 34 SER HB2 H 6.519 -15.390 -10.109 1.00 . A A . 34 SER HB2 1 1
1 492 1 1 34 SER HB3 H 7.931 -15.279 -9.069 1.00 . A A . 34 SER HB3 1 1
1 493 1 1 34 SER HG H 6.168 -16.725 -8.443 1.00 . A A . 34 SER HG 1 1
1 494 1 1 34 SER N N 7.179 -13.118 -7.638 1.00 . A A . 34 SER N 1 1
1 495 1 1 34 SER O O 5.008 -12.058 -9.958 1.00 . A A . 34 SER O 1 1
1 496 1 1 34 SER OG O 6.160 -15.820 -8.123 1.00 . A A . 34 SER OG 1 1
1 497 1 1 35 SER C C 2.718 -12.582 -6.767 1.00 . A A . 35 SER C 1 1
1 498 1 1 35 SER CA C 2.865 -12.920 -8.287 1.00 . A A . 35 SER CA 1 1
1 499 1 1 35 SER CB C 1.753 -13.869 -8.819 1.00 . A A . 35 SER CB 1 1
1 500 1 1 35 SER H H 4.518 -14.325 -7.860 1.00 . A A . 35 SER H 1 1
1 501 1 1 35 SER HA H 2.793 -11.977 -8.873 1.00 . A A . 35 SER HA 1 1
1 502 1 1 35 SER HB2 H 1.676 -14.785 -8.206 1.00 . A A . 35 SER HB2 1 1
1 503 1 1 35 SER HB3 H 0.752 -13.392 -8.781 1.00 . A A . 35 SER HB3 1 1
1 504 1 1 35 SER HG H 1.373 -14.963 -10.345 1.00 . A A . 35 SER HG 1 1
1 505 1 1 35 SER N N 4.209 -13.543 -8.447 1.00 . A A . 35 SER N 1 1
1 506 1 1 35 SER O O 2.046 -13.305 -6.020 1.00 . A A . 35 SER O 1 1
1 507 1 1 35 SER OG O 2.004 -14.260 -10.162 1.00 . A A . 35 SER OG 1 1
1 508 1 1 36 ARG C C 3.736 -9.744 -4.530 1.00 . A A . 36 ARG C 1 1
1 509 1 1 36 ARG CA C 3.572 -11.257 -4.830 1.00 . A A . 36 ARG CA 1 1
1 510 1 1 36 ARG CB C 4.727 -12.116 -4.216 1.00 . A A . 36 ARG CB 1 1
1 511 1 1 36 ARG CD C 4.431 -14.703 -4.144 1.00 . A A . 36 ARG CD 1 1
1 512 1 1 36 ARG CG C 4.284 -13.357 -3.409 1.00 . A A . 36 ARG CG 1 1
1 513 1 1 36 ARG CZ C 2.646 -16.458 -4.018 1.00 . A A . 36 ARG CZ 1 1
1 514 1 1 36 ARG H H 3.899 -10.969 -7.006 1.00 . A A . 36 ARG H 1 1
1 515 1 1 36 ARG HA H 2.614 -11.538 -4.345 1.00 . A A . 36 ARG HA 1 1
1 516 1 1 36 ARG HB2 H 5.464 -12.393 -4.989 1.00 . A A . 36 ARG HB2 1 1
1 517 1 1 36 ARG HB3 H 5.326 -11.497 -3.516 1.00 . A A . 36 ARG HB3 1 1
1 518 1 1 36 ARG HD2 H 4.149 -14.591 -5.204 1.00 . A A . 36 ARG HD2 1 1
1 519 1 1 36 ARG HD3 H 5.493 -15.011 -4.141 1.00 . A A . 36 ARG HD3 1 1
1 520 1 1 36 ARG HE H 3.578 -15.735 -2.413 1.00 . A A . 36 ARG HE 1 1
1 521 1 1 36 ARG HG2 H 4.889 -13.406 -2.482 1.00 . A A . 36 ARG HG2 1 1
1 522 1 1 36 ARG HG3 H 3.248 -13.209 -3.040 1.00 . A A . 36 ARG HG3 1 1
1 523 1 1 36 ARG HH11 H 3.227 -16.164 -5.915 1.00 . A A . 36 ARG HH11 1 1
1 524 1 1 36 ARG HH12 H 1.769 -17.244 -5.655 1.00 . A A . 36 ARG HH12 1 1
1 525 1 1 36 ARG HH21 H 1.893 -16.906 -2.221 1.00 . A A . 36 ARG HH21 1 1
1 526 1 1 36 ARG HH22 H 0.982 -17.527 -3.690 1.00 . A A . 36 ARG HH22 1 1
1 527 1 1 36 ARG N N 3.408 -11.517 -6.291 1.00 . A A . 36 ARG N 1 1
1 528 1 1 36 ARG NE N 3.611 -15.718 -3.437 1.00 . A A . 36 ARG NE 1 1
1 529 1 1 36 ARG NH1 N 2.515 -16.618 -5.331 1.00 . A A . 36 ARG NH1 1 1
1 530 1 1 36 ARG NH2 N 1.775 -17.065 -3.227 1.00 . A A . 36 ARG NH2 1 1
1 531 1 1 36 ARG O O 4.012 -8.905 -5.391 1.00 . A A . 36 ARG O 1 1
1 532 1 1 37 GLY C C 1.666 -8.448 -2.041 1.00 . A A . 37 GLY C 1 1
1 533 1 1 37 GLY CA C 2.942 -8.134 -2.842 1.00 . A A . 37 GLY CA 1 1
1 534 1 1 37 GLY H H 3.296 -10.259 -2.679 1.00 . A A . 37 GLY H 1 1
1 535 1 1 37 GLY HA2 H 3.680 -7.619 -2.199 1.00 . A A . 37 GLY HA2 1 1
1 536 1 1 37 GLY HA3 H 2.746 -7.449 -3.687 1.00 . A A . 37 GLY HA3 1 1
1 537 1 1 37 GLY N N 3.464 -9.437 -3.262 1.00 . A A . 37 GLY N 1 1
1 538 1 1 37 GLY O O 1.732 -9.020 -0.947 1.00 . A A . 37 GLY O 1 1
1 539 1 1 38 LYS C C -0.519 -7.070 -0.413 1.00 . A A . 38 LYS C 1 1
1 540 1 1 38 LYS CA C -0.743 -7.777 -1.795 1.00 . A A . 38 LYS CA 1 1
1 541 1 1 38 LYS CB C -1.779 -8.946 -1.789 1.00 . A A . 38 LYS CB 1 1
1 542 1 1 38 LYS CD C -0.971 -11.446 -1.995 1.00 . A A . 38 LYS CD 1 1
1 543 1 1 38 LYS CE C -1.920 -12.650 -2.101 1.00 . A A . 38 LYS CE 1 1
1 544 1 1 38 LYS CG C -1.408 -10.270 -1.075 1.00 . A A . 38 LYS CG 1 1
1 545 1 1 38 LYS H H 0.605 -7.633 -3.515 1.00 . A A . 38 LYS H 1 1
1 546 1 1 38 LYS HA H -1.278 -7.023 -2.401 1.00 . A A . 38 LYS HA 1 1
1 547 1 1 38 LYS HB2 H -2.708 -8.574 -1.319 1.00 . A A . 38 LYS HB2 1 1
1 548 1 1 38 LYS HB3 H -2.097 -9.161 -2.817 1.00 . A A . 38 LYS HB3 1 1
1 549 1 1 38 LYS HD2 H -0.795 -11.083 -3.016 1.00 . A A . 38 LYS HD2 1 1
1 550 1 1 38 LYS HD3 H 0.009 -11.821 -1.672 1.00 . A A . 38 LYS HD3 1 1
1 551 1 1 38 LYS HE2 H -2.937 -12.310 -2.249 1.00 . A A . 38 LYS HE2 1 1
1 552 1 1 38 LYS HE3 H -1.673 -13.286 -2.984 1.00 . A A . 38 LYS HE3 1 1
1 553 1 1 38 LYS HG2 H -0.610 -10.087 -0.347 1.00 . A A . 38 LYS HG2 1 1
1 554 1 1 38 LYS HG3 H -2.243 -10.572 -0.416 1.00 . A A . 38 LYS HG3 1 1
1 555 1 1 38 LYS HZ1 H -1.061 -13.864 -0.666 1.00 . A A . 38 LYS HZ1 1 1
1 556 1 1 38 LYS HZ2 H -2.699 -14.167 -0.859 1.00 . A A . 38 LYS HZ2 1 1
1 557 1 1 38 LYS HZ3 H -2.153 -12.866 -0.032 1.00 . A A . 38 LYS HZ3 1 1
1 558 1 1 38 LYS N N 0.503 -8.039 -2.581 1.00 . A A . 38 LYS N 1 1
1 559 1 1 38 LYS NZ N -1.972 -13.439 -0.861 1.00 . A A . 38 LYS NZ 1 1
1 560 1 1 38 LYS O O -0.812 -7.607 0.664 1.00 . A A . 38 LYS O 1 1
1 561 1 1 39 VAL C C 0.499 -3.660 -0.022 1.00 . A A . 39 VAL C 1 1
1 562 1 1 39 VAL CA C 0.531 -5.052 0.630 1.00 . A A . 39 VAL CA 1 1
1 563 1 1 39 VAL CB C 1.937 -5.405 1.257 1.00 . A A . 39 VAL CB 1 1
1 564 1 1 39 VAL CG1 C 2.404 -4.381 2.332 1.00 . A A . 39 VAL CG1 1 1
1 565 1 1 39 VAL CG2 C 2.002 -6.825 1.863 1.00 . A A . 39 VAL CG2 1 1
1 566 1 1 39 VAL H H 0.277 -5.587 -1.485 1.00 . A A . 39 VAL H 1 1
1 567 1 1 39 VAL HA H -0.238 -5.132 1.424 1.00 . A A . 39 VAL HA 1 1
1 568 1 1 39 VAL HB H 2.689 -5.381 0.450 1.00 . A A . 39 VAL HB 1 1
1 569 1 1 39 VAL HG11 H 1.611 -4.136 3.057 1.00 . A A . 39 VAL HG11 1 1
1 570 1 1 39 VAL HG12 H 3.265 -4.733 2.931 1.00 . A A . 39 VAL HG12 1 1
1 571 1 1 39 VAL HG13 H 2.725 -3.428 1.871 1.00 . A A . 39 VAL HG13 1 1
1 572 1 1 39 VAL HG21 H 2.994 -7.066 2.275 1.00 . A A . 39 VAL HG21 1 1
1 573 1 1 39 VAL HG22 H 1.793 -7.599 1.112 1.00 . A A . 39 VAL HG22 1 1
1 574 1 1 39 VAL HG23 H 1.282 -6.965 2.683 1.00 . A A . 39 VAL HG23 1 1
1 575 1 1 39 VAL N N 0.113 -5.884 -0.516 1.00 . A A . 39 VAL N 1 1
1 576 1 1 39 VAL O O 1.374 -3.309 -0.820 1.00 . A A . 39 VAL O 1 1
1 577 1 1 40 VAL C C 0.122 -0.918 1.813 1.00 . A A . 40 VAL C 1 1
1 578 1 1 40 VAL CA C -0.291 -1.366 0.366 1.00 . A A . 40 VAL CA 1 1
1 579 1 1 40 VAL CB C -1.500 -0.614 -0.290 1.00 . A A . 40 VAL CB 1 1
1 580 1 1 40 VAL CG1 C -1.782 -1.013 -1.756 1.00 . A A . 40 VAL CG1 1 1
1 581 1 1 40 VAL CG2 C -2.784 -0.690 0.544 1.00 . A A . 40 VAL CG2 1 1
1 582 1 1 40 VAL H H -1.177 -3.275 0.976 1.00 . A A . 40 VAL H 1 1
1 583 1 1 40 VAL HA H 0.571 -1.094 -0.269 1.00 . A A . 40 VAL HA 1 1
1 584 1 1 40 VAL HB H -1.229 0.461 -0.342 1.00 . A A . 40 VAL HB 1 1
1 585 1 1 40 VAL HG11 H -2.067 -2.078 -1.849 1.00 . A A . 40 VAL HG11 1 1
1 586 1 1 40 VAL HG12 H -0.894 -0.858 -2.395 1.00 . A A . 40 VAL HG12 1 1
1 587 1 1 40 VAL HG13 H -2.606 -0.416 -2.198 1.00 . A A . 40 VAL HG13 1 1
1 588 1 1 40 VAL HG21 H -3.560 -0.075 0.068 1.00 . A A . 40 VAL HG21 1 1
1 589 1 1 40 VAL HG22 H -2.652 -0.308 1.572 1.00 . A A . 40 VAL HG22 1 1
1 590 1 1 40 VAL HG23 H -3.165 -1.721 0.632 1.00 . A A . 40 VAL HG23 1 1
1 591 1 1 40 VAL N N -0.470 -2.838 0.379 1.00 . A A . 40 VAL N 1 1
1 592 1 1 40 VAL O O 0.443 -1.725 2.695 1.00 . A A . 40 VAL O 1 1
1 593 1 1 41 GLU C C -0.068 2.485 3.230 1.00 . A A . 41 GLU C 1 1
1 594 1 1 41 GLU CA C 0.299 0.988 3.395 1.00 . A A . 41 GLU CA 1 1
1 595 1 1 41 GLU CB C 1.683 0.666 4.057 1.00 . A A . 41 GLU CB 1 1
1 596 1 1 41 GLU CD C 1.820 1.138 6.573 1.00 . A A . 41 GLU CD 1 1
1 597 1 1 41 GLU CG C 1.668 0.074 5.476 1.00 . A A . 41 GLU CG 1 1
1 598 1 1 41 GLU H H -0.283 0.948 1.277 1.00 . A A . 41 GLU H 1 1
1 599 1 1 41 GLU HA H -0.499 0.541 4.025 1.00 . A A . 41 GLU HA 1 1
1 600 1 1 41 GLU HB2 H 2.231 -0.059 3.432 1.00 . A A . 41 GLU HB2 1 1
1 601 1 1 41 GLU HB3 H 2.326 1.561 4.043 1.00 . A A . 41 GLU HB3 1 1
1 602 1 1 41 GLU HG2 H 0.758 -0.532 5.633 1.00 . A A . 41 GLU HG2 1 1
1 603 1 1 41 GLU HG3 H 2.514 -0.634 5.573 1.00 . A A . 41 GLU HG3 1 1
1 604 1 1 41 GLU N N 0.135 0.403 2.041 1.00 . A A . 41 GLU N 1 1
1 605 1 1 41 GLU O O -1.227 2.835 3.458 1.00 . A A . 41 GLU O 1 1
1 606 1 1 41 GLU OE1 O 2.920 1.729 6.677 1.00 . A A . 41 GLU OE1 1 1
1 607 1 1 41 GLU OE2 O 0.852 1.395 7.322 1.00 . A A . 41 GLU OE2 1 1
1 608 1 1 42 LEU C C 0.143 5.643 3.750 1.00 . A A . 42 LEU C 1 1
1 609 1 1 42 LEU CA C 0.763 4.790 2.603 1.00 . A A . 42 LEU CA 1 1
1 610 1 1 42 LEU CB C 0.257 5.251 1.207 1.00 . A A . 42 LEU CB 1 1
1 611 1 1 42 LEU CD1 C -1.894 6.199 0.237 1.00 . A A . 42 LEU CD1 1 1
1 612 1 1 42 LEU CD2 C -1.283 3.762 -0.194 1.00 . A A . 42 LEU CD2 1 1
1 613 1 1 42 LEU CG C -1.214 4.942 0.805 1.00 . A A . 42 LEU CG 1 1
1 614 1 1 42 LEU H H 1.795 2.861 2.632 1.00 . A A . 42 LEU H 1 1
1 615 1 1 42 LEU HA H 1.832 5.068 2.571 1.00 . A A . 42 LEU HA 1 1
1 616 1 1 42 LEU HB2 H 0.455 6.340 1.145 1.00 . A A . 42 LEU HB2 1 1
1 617 1 1 42 LEU HB3 H 0.936 4.879 0.427 1.00 . A A . 42 LEU HB3 1 1
1 618 1 1 42 LEU HD11 H -1.890 7.032 0.965 1.00 . A A . 42 LEU HD11 1 1
1 619 1 1 42 LEU HD12 H -1.383 6.546 -0.673 1.00 . A A . 42 LEU HD12 1 1
1 620 1 1 42 LEU HD13 H -2.948 6.028 -0.043 1.00 . A A . 42 LEU HD13 1 1
1 621 1 1 42 LEU HD21 H -2.310 3.388 -0.318 1.00 . A A . 42 LEU HD21 1 1
1 622 1 1 42 LEU HD22 H -0.911 4.034 -1.201 1.00 . A A . 42 LEU HD22 1 1
1 623 1 1 42 LEU HD23 H -0.684 2.899 0.154 1.00 . A A . 42 LEU HD23 1 1
1 624 1 1 42 LEU HG H -1.785 4.660 1.708 1.00 . A A . 42 LEU HG 1 1
1 625 1 1 42 LEU N N 0.894 3.324 2.790 1.00 . A A . 42 LEU N 1 1
1 626 1 1 42 LEU O O -0.980 5.411 4.209 1.00 . A A . 42 LEU O 1 1
1 627 1 1 43 GLY C C 0.980 9.212 4.516 1.00 . A A . 43 GLY C 1 1
1 628 1 1 43 GLY CA C 0.276 7.868 4.816 1.00 . A A . 43 GLY CA 1 1
1 629 1 1 43 GLY H H 1.729 6.820 3.562 1.00 . A A . 43 GLY H 1 1
1 630 1 1 43 GLY HA2 H -0.798 7.985 4.569 1.00 . A A . 43 GLY HA2 1 1
1 631 1 1 43 GLY HA3 H 0.310 7.664 5.904 1.00 . A A . 43 GLY HA3 1 1
1 632 1 1 43 GLY N N 0.866 6.710 4.108 1.00 . A A . 43 GLY N 1 1
1 633 1 1 43 GLY O O 1.072 10.037 5.428 1.00 . A A . 43 GLY O 1 1
1 634 1 1 44 CYS C C 3.502 10.961 3.532 1.00 . A A . 44 CYS C 1 1
1 635 1 1 44 CYS CA C 2.139 10.680 2.825 1.00 . A A . 44 CYS CA 1 1
1 636 1 1 44 CYS CB C 1.202 11.913 2.783 1.00 . A A . 44 CYS CB 1 1
1 637 1 1 44 CYS H H 1.262 8.684 2.597 1.00 . A A . 44 CYS H 1 1
1 638 1 1 44 CYS HA H 2.367 10.459 1.766 1.00 . A A . 44 CYS HA 1 1
1 639 1 1 44 CYS HB2 H 0.140 11.621 2.681 1.00 . A A . 44 CYS HB2 1 1
1 640 1 1 44 CYS HB3 H 1.269 12.508 3.712 1.00 . A A . 44 CYS HB3 1 1
1 641 1 1 44 CYS N N 1.441 9.445 3.263 1.00 . A A . 44 CYS N 1 1
1 642 1 1 44 CYS O O 3.677 10.724 4.732 1.00 . A A . 44 CYS O 1 1
1 643 1 1 44 CYS SG S 1.615 12.945 1.359 1.00 . A A . 44 CYS SG 1 1
1 644 1 1 45 ALA C C 5.884 13.540 2.736 1.00 . A A . 45 ALA C 1 1
1 645 1 1 45 ALA CA C 5.701 12.103 3.309 1.00 . A A . 45 ALA CA 1 1
1 646 1 1 45 ALA CB C 6.878 11.146 3.005 1.00 . A A . 45 ALA CB 1 1
1 647 1 1 45 ALA H H 4.177 11.669 1.790 1.00 . A A . 45 ALA H 1 1
1 648 1 1 45 ALA HA H 5.640 12.201 4.412 1.00 . A A . 45 ALA HA 1 1
1 649 1 1 45 ALA HB1 H 7.007 10.963 1.921 1.00 . A A . 45 ALA HB1 1 1
1 650 1 1 45 ALA HB2 H 6.736 10.167 3.497 1.00 . A A . 45 ALA HB2 1 1
1 651 1 1 45 ALA HB3 H 7.842 11.533 3.384 1.00 . A A . 45 ALA HB3 1 1
1 652 1 1 45 ALA N N 4.455 11.507 2.764 1.00 . A A . 45 ALA N 1 1
1 653 1 1 45 ALA O O 5.060 14.068 1.975 1.00 . A A . 45 ALA O 1 1
1 654 1 1 46 ALA C C 8.471 15.388 1.385 1.00 . A A . 46 ALA C 1 1
1 655 1 1 46 ALA CA C 7.431 15.472 2.548 1.00 . A A . 46 ALA CA 1 1
1 656 1 1 46 ALA CB C 7.979 16.314 3.719 1.00 . A A . 46 ALA CB 1 1
1 657 1 1 46 ALA H H 7.636 13.607 3.694 1.00 . A A . 46 ALA H 1 1
1 658 1 1 46 ALA HA H 6.556 16.015 2.149 1.00 . A A . 46 ALA HA 1 1
1 659 1 1 46 ALA HB1 H 8.872 15.854 4.184 1.00 . A A . 46 ALA HB1 1 1
1 660 1 1 46 ALA HB2 H 7.229 16.452 4.521 1.00 . A A . 46 ALA HB2 1 1
1 661 1 1 46 ALA HB3 H 8.275 17.329 3.398 1.00 . A A . 46 ALA HB3 1 1
1 662 1 1 46 ALA N N 6.991 14.181 3.137 1.00 . A A . 46 ALA N 1 1
1 663 1 1 46 ALA O O 8.837 16.436 0.846 1.00 . A A . 46 ALA O 1 1
1 664 1 1 47 THR C C 10.518 12.676 -0.303 1.00 . A A . 47 THR C 1 1
1 665 1 1 47 THR CA C 10.345 14.072 0.392 1.00 . A A . 47 THR CA 1 1
1 666 1 1 47 THR CB C 11.450 14.444 1.445 1.00 . A A . 47 THR CB 1 1
1 667 1 1 47 THR CG2 C 11.556 13.556 2.707 1.00 . A A . 47 THR CG2 1 1
1 668 1 1 47 THR H H 8.560 13.389 1.481 1.00 . A A . 47 THR H 1 1
1 669 1 1 47 THR HA H 10.397 14.831 -0.416 1.00 . A A . 47 THR HA 1 1
1 670 1 1 47 THR HB H 11.236 15.462 1.818 1.00 . A A . 47 THR HB 1 1
1 671 1 1 47 THR HG1 H 13.339 14.790 1.493 1.00 . A A . 47 THR HG1 1 1
1 672 1 1 47 THR HG21 H 12.394 13.873 3.353 1.00 . A A . 47 THR HG21 1 1
1 673 1 1 47 THR HG22 H 11.708 12.490 2.476 1.00 . A A . 47 THR HG22 1 1
1 674 1 1 47 THR HG23 H 10.637 13.611 3.320 1.00 . A A . 47 THR HG23 1 1
1 675 1 1 47 THR N N 9.001 14.196 1.025 1.00 . A A . 47 THR N 1 1
1 676 1 1 47 THR O O 9.844 11.697 0.039 1.00 . A A . 47 THR O 1 1
1 677 1 1 47 THR OG1 O 12.713 14.548 0.808 1.00 . A A . 47 THR OG1 1 1
1 678 1 1 48 CYS C C 13.097 10.562 -1.775 1.00 . A A . 48 CYS C 1 1
1 679 1 1 48 CYS CA C 11.747 11.350 -2.047 1.00 . A A . 48 CYS CA 1 1
1 680 1 1 48 CYS CB C 11.603 11.737 -3.544 1.00 . A A . 48 CYS CB 1 1
1 681 1 1 48 CYS H H 11.993 13.458 -1.426 1.00 . A A . 48 CYS H 1 1
1 682 1 1 48 CYS HA H 10.939 10.620 -1.857 1.00 . A A . 48 CYS HA 1 1
1 683 1 1 48 CYS HB2 H 10.776 12.454 -3.715 1.00 . A A . 48 CYS HB2 1 1
1 684 1 1 48 CYS HB3 H 12.514 12.245 -3.914 1.00 . A A . 48 CYS HB3 1 1
1 685 1 1 48 CYS N N 11.455 12.598 -1.277 1.00 . A A . 48 CYS N 1 1
1 686 1 1 48 CYS O O 13.435 9.757 -2.652 1.00 . A A . 48 CYS O 1 1
1 687 1 1 48 CYS SG S 11.248 10.306 -4.599 1.00 . A A . 48 CYS SG 1 1
1 688 1 1 49 PRO C C 14.779 8.235 -0.049 1.00 . A A . 49 PRO C 1 1
1 689 1 1 49 PRO CA C 15.059 9.738 -0.392 1.00 . A A . 49 PRO CA 1 1
1 690 1 1 49 PRO CB C 15.775 10.472 0.760 1.00 . A A . 49 PRO CB 1 1
1 691 1 1 49 PRO CD C 13.642 11.504 0.504 1.00 . A A . 49 PRO CD 1 1
1 692 1 1 49 PRO CG C 14.647 11.094 1.573 1.00 . A A . 49 PRO CG 1 1
1 693 1 1 49 PRO HA H 15.722 9.754 -1.277 1.00 . A A . 49 PRO HA 1 1
1 694 1 1 49 PRO HB2 H 16.425 9.823 1.375 1.00 . A A . 49 PRO HB2 1 1
1 695 1 1 49 PRO HB3 H 16.428 11.270 0.357 1.00 . A A . 49 PRO HB3 1 1
1 696 1 1 49 PRO HD2 H 12.614 11.391 0.881 1.00 . A A . 49 PRO HD2 1 1
1 697 1 1 49 PRO HD3 H 13.819 12.547 0.197 1.00 . A A . 49 PRO HD3 1 1
1 698 1 1 49 PRO HG2 H 14.202 10.343 2.253 1.00 . A A . 49 PRO HG2 1 1
1 699 1 1 49 PRO HG3 H 14.976 11.946 2.195 1.00 . A A . 49 PRO HG3 1 1
1 700 1 1 49 PRO N N 13.884 10.628 -0.644 1.00 . A A . 49 PRO N 1 1
1 701 1 1 49 PRO O O 15.733 7.485 0.176 1.00 . A A . 49 PRO O 1 1
1 702 1 1 50 SER C C 13.233 5.907 -1.676 1.00 . A A . 50 SER C 1 1
1 703 1 1 50 SER CA C 13.146 6.362 -0.185 1.00 . A A . 50 SER CA 1 1
1 704 1 1 50 SER CB C 11.746 6.182 0.415 1.00 . A A . 50 SER CB 1 1
1 705 1 1 50 SER H H 12.805 8.526 -0.213 1.00 . A A . 50 SER H 1 1
1 706 1 1 50 SER HA H 13.836 5.774 0.457 1.00 . A A . 50 SER HA 1 1
1 707 1 1 50 SER HB2 H 11.702 6.576 1.449 1.00 . A A . 50 SER HB2 1 1
1 708 1 1 50 SER HB3 H 10.971 6.719 -0.165 1.00 . A A . 50 SER HB3 1 1
1 709 1 1 50 SER HG H 12.172 4.393 0.932 1.00 . A A . 50 SER HG 1 1
1 710 1 1 50 SER N N 13.506 7.789 -0.076 1.00 . A A . 50 SER N 1 1
1 711 1 1 50 SER O O 12.543 6.415 -2.567 1.00 . A A . 50 SER O 1 1
1 712 1 1 50 SER OG O 11.448 4.803 0.455 1.00 . A A . 50 SER OG 1 1
1 713 1 1 51 LYS C C 15.955 3.566 -3.060 1.00 . A A . 51 LYS C 1 1
1 714 1 1 51 LYS CA C 14.842 4.691 -3.202 1.00 . A A . 51 LYS CA 1 1
1 715 1 1 51 LYS CB C 15.471 5.972 -3.856 1.00 . A A . 51 LYS CB 1 1
1 716 1 1 51 LYS CD C 17.681 7.401 -3.611 1.00 . A A . 51 LYS CD 1 1
1 717 1 1 51 LYS CE C 18.495 8.235 -2.589 1.00 . A A . 51 LYS CE 1 1
1 718 1 1 51 LYS CG C 16.443 6.772 -2.951 1.00 . A A . 51 LYS CG 1 1
1 719 1 1 51 LYS H H 14.587 4.629 -1.017 1.00 . A A . 51 LYS H 1 1
1 720 1 1 51 LYS HA H 14.070 4.301 -3.888 1.00 . A A . 51 LYS HA 1 1
1 721 1 1 51 LYS HB2 H 15.972 5.701 -4.803 1.00 . A A . 51 LYS HB2 1 1
1 722 1 1 51 LYS HB3 H 14.662 6.653 -4.186 1.00 . A A . 51 LYS HB3 1 1
1 723 1 1 51 LYS HD2 H 18.323 6.604 -4.034 1.00 . A A . 51 LYS HD2 1 1
1 724 1 1 51 LYS HD3 H 17.354 8.010 -4.473 1.00 . A A . 51 LYS HD3 1 1
1 725 1 1 51 LYS HE2 H 17.883 8.511 -1.711 1.00 . A A . 51 LYS HE2 1 1
1 726 1 1 51 LYS HE3 H 19.345 7.647 -2.191 1.00 . A A . 51 LYS HE3 1 1
1 727 1 1 51 LYS HG2 H 15.850 7.579 -2.492 1.00 . A A . 51 LYS HG2 1 1
1 728 1 1 51 LYS HG3 H 16.785 6.148 -2.101 1.00 . A A . 51 LYS HG3 1 1
1 729 1 1 51 LYS HZ1 H 19.493 10.057 -2.482 1.00 . A A . 51 LYS HZ1 1 1
1 730 1 1 51 LYS HZ2 H 18.240 10.039 -3.566 1.00 . A A . 51 LYS HZ2 1 1
1 731 1 1 51 LYS HZ3 H 19.666 9.297 -3.947 1.00 . A A . 51 LYS HZ3 1 1
1 732 1 1 51 LYS N N 14.183 4.991 -1.888 1.00 . A A . 51 LYS N 1 1
1 733 1 1 51 LYS NZ N 19.010 9.482 -3.179 1.00 . A A . 51 LYS NZ 1 1
1 734 1 1 51 LYS O O 16.822 3.436 -3.928 1.00 . A A . 51 LYS O 1 1
1 735 1 1 52 LYS C C 17.169 0.597 -1.620 1.00 . A A . 52 LYS C 1 1
1 736 1 1 52 LYS CA C 17.220 2.170 -1.389 1.00 . A A . 52 LYS CA 1 1
1 737 1 1 52 LYS CB C 17.391 2.713 0.081 1.00 . A A . 52 LYS CB 1 1
1 738 1 1 52 LYS CD C 17.117 4.709 1.806 1.00 . A A . 52 LYS CD 1 1
1 739 1 1 52 LYS CE C 18.416 5.186 2.535 1.00 . A A . 52 LYS CE 1 1
1 740 1 1 52 LYS CG C 17.161 4.234 0.329 1.00 . A A . 52 LYS CG 1 1
1 741 1 1 52 LYS H H 15.164 2.930 -1.357 1.00 . A A . 52 LYS H 1 1
1 742 1 1 52 LYS HA H 18.099 2.535 -1.952 1.00 . A A . 52 LYS HA 1 1
1 743 1 1 52 LYS HB2 H 16.736 2.139 0.751 1.00 . A A . 52 LYS HB2 1 1
1 744 1 1 52 LYS HB3 H 18.415 2.506 0.425 1.00 . A A . 52 LYS HB3 1 1
1 745 1 1 52 LYS HD2 H 16.403 5.557 1.831 1.00 . A A . 52 LYS HD2 1 1
1 746 1 1 52 LYS HD3 H 16.599 3.937 2.416 1.00 . A A . 52 LYS HD3 1 1
1 747 1 1 52 LYS HE2 H 18.126 5.854 3.356 1.00 . A A . 52 LYS HE2 1 1
1 748 1 1 52 LYS HE3 H 18.929 4.330 3.011 1.00 . A A . 52 LYS HE3 1 1
1 749 1 1 52 LYS HG2 H 17.881 4.832 -0.269 1.00 . A A . 52 LYS HG2 1 1
1 750 1 1 52 LYS HG3 H 16.177 4.506 -0.091 1.00 . A A . 52 LYS HG3 1 1
1 751 1 1 52 LYS HZ1 H 20.184 6.277 2.259 1.00 . A A . 52 LYS HZ1 1 1
1 752 1 1 52 LYS HZ2 H 18.983 6.715 1.216 1.00 . A A . 52 LYS HZ2 1 1
1 753 1 1 52 LYS HZ3 H 19.793 5.284 0.997 1.00 . A A . 52 LYS HZ3 1 1
1 754 1 1 52 LYS N N 15.978 2.779 -1.963 1.00 . A A . 52 LYS N 1 1
1 755 1 1 52 LYS NZ N 19.395 5.910 1.706 1.00 . A A . 52 LYS NZ 1 1
1 756 1 1 52 LYS O O 16.342 0.159 -2.434 1.00 . A A . 52 LYS O 1 1
1 757 1 1 53 PRO C C 16.865 -2.633 -1.163 1.00 . A A . 53 PRO C 1 1
1 758 1 1 53 PRO CA C 18.096 -1.746 -1.531 1.00 . A A . 53 PRO CA 1 1
1 759 1 1 53 PRO CB C 19.463 -2.222 -0.997 1.00 . A A . 53 PRO CB 1 1
1 760 1 1 53 PRO CD C 19.065 -0.017 -0.067 1.00 . A A . 53 PRO CD 1 1
1 761 1 1 53 PRO CG C 19.753 -1.353 0.227 1.00 . A A . 53 PRO CG 1 1
1 762 1 1 53 PRO HA H 18.168 -1.740 -2.634 1.00 . A A . 53 PRO HA 1 1
1 763 1 1 53 PRO HB2 H 19.480 -3.302 -0.749 1.00 . A A . 53 PRO HB2 1 1
1 764 1 1 53 PRO HB3 H 20.247 -2.056 -1.758 1.00 . A A . 53 PRO HB3 1 1
1 765 1 1 53 PRO HD2 H 18.638 0.382 0.867 1.00 . A A . 53 PRO HD2 1 1
1 766 1 1 53 PRO HD3 H 19.778 0.723 -0.479 1.00 . A A . 53 PRO HD3 1 1
1 767 1 1 53 PRO HG2 H 19.313 -1.823 1.129 1.00 . A A . 53 PRO HG2 1 1
1 768 1 1 53 PRO HG3 H 20.834 -1.237 0.426 1.00 . A A . 53 PRO HG3 1 1
1 769 1 1 53 PRO N N 18.013 -0.329 -1.054 1.00 . A A . 53 PRO N 1 1
1 770 1 1 53 PRO O O 16.067 -2.965 -2.046 1.00 . A A . 53 PRO O 1 1
1 771 1 1 54 TYR C C 14.546 -2.634 1.236 1.00 . A A . 54 TYR C 1 1
1 772 1 1 54 TYR CA C 15.524 -3.700 0.671 1.00 . A A . 54 TYR CA 1 1
1 773 1 1 54 TYR CB C 15.899 -4.826 1.702 1.00 . A A . 54 TYR CB 1 1
1 774 1 1 54 TYR CD1 C 17.409 -3.765 3.489 1.00 . A A . 54 TYR CD1 1 1
1 775 1 1 54 TYR CD2 C 18.369 -5.321 1.908 1.00 . A A . 54 TYR CD2 1 1
1 776 1 1 54 TYR CE1 C 18.690 -3.433 3.930 1.00 . A A . 54 TYR CE1 1 1
1 777 1 1 54 TYR CE2 C 19.644 -4.989 2.350 1.00 . A A . 54 TYR CE2 1 1
1 778 1 1 54 TYR CG C 17.244 -4.694 2.455 1.00 . A A . 54 TYR CG 1 1
1 779 1 1 54 TYR CZ C 19.807 -4.034 3.351 1.00 . A A . 54 TYR CZ 1 1
1 780 1 1 54 TYR H H 17.459 -2.644 0.744 1.00 . A A . 54 TYR H 1 1
1 781 1 1 54 TYR HA H 15.002 -4.228 -0.152 1.00 . A A . 54 TYR HA 1 1
1 782 1 1 54 TYR HB2 H 15.076 -4.968 2.432 1.00 . A A . 54 TYR HB2 1 1
1 783 1 1 54 TYR HB3 H 15.893 -5.790 1.155 1.00 . A A . 54 TYR HB3 1 1
1 784 1 1 54 TYR HD1 H 16.557 -3.248 3.910 1.00 . A A . 54 TYR HD1 1 1
1 785 1 1 54 TYR HD2 H 18.266 -6.008 1.080 1.00 . A A . 54 TYR HD2 1 1
1 786 1 1 54 TYR HE1 H 18.811 -2.679 4.694 1.00 . A A . 54 TYR HE1 1 1
1 787 1 1 54 TYR HE2 H 20.504 -5.439 1.879 1.00 . A A . 54 TYR HE2 1 1
1 788 1 1 54 TYR HH H 21.713 -4.165 3.232 1.00 . A A . 54 TYR HH 1 1
1 789 1 1 54 TYR N N 16.706 -2.968 0.126 1.00 . A A . 54 TYR N 1 1
1 790 1 1 54 TYR O O 14.531 -2.342 2.436 1.00 . A A . 54 TYR O 1 1
1 791 1 1 54 TYR OH O 21.069 -3.666 3.741 1.00 . A A . 54 TYR OH 1 1
1 792 1 1 55 GLU C C 11.307 -1.824 0.297 1.00 . A A . 55 GLU C 1 1
1 793 1 1 55 GLU CA C 12.643 -1.122 0.691 1.00 . A A . 55 GLU CA 1 1
1 794 1 1 55 GLU CB C 12.949 0.305 0.125 1.00 . A A . 55 GLU CB 1 1
1 795 1 1 55 GLU CD C 13.669 1.992 1.976 1.00 . A A . 55 GLU CD 1 1
1 796 1 1 55 GLU CG C 14.094 1.076 0.822 1.00 . A A . 55 GLU CG 1 1
1 797 1 1 55 GLU H H 13.859 -2.390 -0.634 1.00 . A A . 55 GLU H 1 1
1 798 1 1 55 GLU HA H 12.571 -1.006 1.790 1.00 . A A . 55 GLU HA 1 1
1 799 1 1 55 GLU HB2 H 13.169 0.233 -0.958 1.00 . A A . 55 GLU HB2 1 1
1 800 1 1 55 GLU HB3 H 12.040 0.937 0.170 1.00 . A A . 55 GLU HB3 1 1
1 801 1 1 55 GLU HG2 H 14.883 0.384 1.171 1.00 . A A . 55 GLU HG2 1 1
1 802 1 1 55 GLU HG3 H 14.590 1.702 0.063 1.00 . A A . 55 GLU HG3 1 1
1 803 1 1 55 GLU N N 13.737 -2.057 0.328 1.00 . A A . 55 GLU N 1 1
1 804 1 1 55 GLU O O 11.087 -2.997 0.621 1.00 . A A . 55 GLU O 1 1
1 805 1 1 55 GLU OE1 O 13.416 1.487 3.093 1.00 . A A . 55 GLU OE1 1 1
1 806 1 1 55 GLU OE2 O 13.600 3.226 1.771 1.00 . A A . 55 GLU OE2 1 1
1 807 1 1 56 GLU C C 8.368 0.253 -0.365 1.00 . A A . 56 GLU C 1 1
1 808 1 1 56 GLU CA C 8.918 -1.123 0.101 1.00 . A A . 56 GLU CA 1 1
1 809 1 1 56 GLU CB C 8.608 -1.420 1.615 1.00 . A A . 56 GLU CB 1 1
1 810 1 1 56 GLU CD C 8.526 -3.347 3.339 1.00 . A A . 56 GLU CD 1 1
1 811 1 1 56 GLU CG C 8.238 -2.880 1.912 1.00 . A A . 56 GLU CG 1 1
1 812 1 1 56 GLU H H 10.732 -0.192 -0.645 1.00 . A A . 56 GLU H 1 1
1 813 1 1 56 GLU HA H 8.433 -1.892 -0.526 1.00 . A A . 56 GLU HA 1 1
1 814 1 1 56 GLU HB2 H 9.455 -1.084 2.245 1.00 . A A . 56 GLU HB2 1 1
1 815 1 1 56 GLU HB3 H 7.760 -0.806 1.965 1.00 . A A . 56 GLU HB3 1 1
1 816 1 1 56 GLU HG2 H 7.159 -2.992 1.709 1.00 . A A . 56 GLU HG2 1 1
1 817 1 1 56 GLU HG3 H 8.748 -3.568 1.212 1.00 . A A . 56 GLU HG3 1 1
1 818 1 1 56 GLU N N 10.358 -1.074 -0.276 1.00 . A A . 56 GLU N 1 1
1 819 1 1 56 GLU O O 7.722 0.346 -1.414 1.00 . A A . 56 GLU O 1 1
1 820 1 1 56 GLU OE1 O 7.700 -3.090 4.241 1.00 . A A . 56 GLU OE1 1 1
1 821 1 1 56 GLU OE2 O 9.575 -3.989 3.566 1.00 . A A . 56 GLU OE2 1 1
1 822 1 1 57 VAL C C 9.398 3.114 -1.182 1.00 . A A . 57 VAL C 1 1
1 823 1 1 57 VAL CA C 8.458 2.730 -0.001 1.00 . A A . 57 VAL CA 1 1
1 824 1 1 57 VAL CB C 8.556 3.717 1.225 1.00 . A A . 57 VAL CB 1 1
1 825 1 1 57 VAL CG1 C 7.184 4.004 1.884 1.00 . A A . 57 VAL CG1 1 1
1 826 1 1 57 VAL CG2 C 9.587 3.365 2.332 1.00 . A A . 57 VAL CG2 1 1
1 827 1 1 57 VAL H H 9.248 1.089 1.221 1.00 . A A . 57 VAL H 1 1
1 828 1 1 57 VAL HA H 7.425 2.780 -0.395 1.00 . A A . 57 VAL HA 1 1
1 829 1 1 57 VAL HB H 8.875 4.693 0.816 1.00 . A A . 57 VAL HB 1 1
1 830 1 1 57 VAL HG11 H 7.166 3.889 2.985 1.00 . A A . 57 VAL HG11 1 1
1 831 1 1 57 VAL HG12 H 6.843 5.027 1.673 1.00 . A A . 57 VAL HG12 1 1
1 832 1 1 57 VAL HG13 H 6.379 3.364 1.502 1.00 . A A . 57 VAL HG13 1 1
1 833 1 1 57 VAL HG21 H 9.809 4.238 2.979 1.00 . A A . 57 VAL HG21 1 1
1 834 1 1 57 VAL HG22 H 10.541 2.995 1.916 1.00 . A A . 57 VAL HG22 1 1
1 835 1 1 57 VAL HG23 H 9.207 2.545 2.975 1.00 . A A . 57 VAL HG23 1 1
1 836 1 1 57 VAL N N 8.681 1.321 0.400 1.00 . A A . 57 VAL N 1 1
1 837 1 1 57 VAL O O 10.581 2.759 -1.227 1.00 . A A . 57 VAL O 1 1
1 838 1 1 58 THR C C 9.228 5.827 -3.672 1.00 . A A . 58 THR C 1 1
1 839 1 1 58 THR CA C 9.505 4.313 -3.376 1.00 . A A . 58 THR CA 1 1
1 840 1 1 58 THR CB C 9.140 3.409 -4.605 1.00 . A A . 58 THR CB 1 1
1 841 1 1 58 THR CG2 C 9.620 1.945 -4.519 1.00 . A A . 58 THR CG2 1 1
1 842 1 1 58 THR H H 7.813 4.026 -1.988 1.00 . A A . 58 THR H 1 1
1 843 1 1 58 THR HA H 10.603 4.250 -3.242 1.00 . A A . 58 THR HA 1 1
1 844 1 1 58 THR HB H 9.623 3.825 -5.509 1.00 . A A . 58 THR HB 1 1
1 845 1 1 58 THR HG1 H 7.331 2.892 -4.140 1.00 . A A . 58 THR HG1 1 1
1 846 1 1 58 THR HG21 H 9.389 1.388 -5.444 1.00 . A A . 58 THR HG21 1 1
1 847 1 1 58 THR HG22 H 9.152 1.392 -3.683 1.00 . A A . 58 THR HG22 1 1
1 848 1 1 58 THR HG23 H 10.713 1.885 -4.370 1.00 . A A . 58 THR HG23 1 1
1 849 1 1 58 THR N N 8.802 3.810 -2.157 1.00 . A A . 58 THR N 1 1
1 850 1 1 58 THR O O 9.645 6.300 -4.734 1.00 . A A . 58 THR O 1 1
1 851 1 1 58 THR OG1 O 7.733 3.403 -4.846 1.00 . A A . 58 THR OG1 1 1
1 852 1 1 59 CYS C C 6.678 7.555 -4.324 1.00 . A A . 59 CYS C 1 1
1 853 1 1 59 CYS CA C 7.749 7.809 -3.200 1.00 . A A . 59 CYS CA 1 1
1 854 1 1 59 CYS CB C 8.614 9.091 -3.356 1.00 . A A . 59 CYS CB 1 1
1 855 1 1 59 CYS H H 8.333 6.125 -1.901 1.00 . A A . 59 CYS H 1 1
1 856 1 1 59 CYS HA H 7.133 8.017 -2.299 1.00 . A A . 59 CYS HA 1 1
1 857 1 1 59 CYS HB2 H 8.243 9.719 -4.182 1.00 . A A . 59 CYS HB2 1 1
1 858 1 1 59 CYS HB3 H 8.502 9.713 -2.448 1.00 . A A . 59 CYS HB3 1 1
1 859 1 1 59 CYS N N 8.507 6.588 -2.803 1.00 . A A . 59 CYS N 1 1
1 860 1 1 59 CYS O O 6.801 6.629 -5.137 1.00 . A A . 59 CYS O 1 1
1 861 1 1 59 CYS SG S 10.391 8.804 -3.570 1.00 . A A . 59 CYS SG 1 1
1 862 1 1 60 CYS C C 3.766 9.389 -5.675 1.00 . A A . 60 CYS C 1 1
1 863 1 1 60 CYS CA C 4.402 8.056 -5.195 1.00 . A A . 60 CYS CA 1 1
1 864 1 1 60 CYS CB C 3.434 7.108 -4.437 1.00 . A A . 60 CYS CB 1 1
1 865 1 1 60 CYS H H 5.588 9.107 -3.644 1.00 . A A . 60 CYS H 1 1
1 866 1 1 60 CYS HA H 4.715 7.508 -6.103 1.00 . A A . 60 CYS HA 1 1
1 867 1 1 60 CYS HB2 H 3.780 6.885 -3.410 1.00 . A A . 60 CYS HB2 1 1
1 868 1 1 60 CYS HB3 H 2.433 7.556 -4.303 1.00 . A A . 60 CYS HB3 1 1
1 869 1 1 60 CYS N N 5.584 8.345 -4.332 1.00 . A A . 60 CYS N 1 1
1 870 1 1 60 CYS O O 2.722 9.831 -5.186 1.00 . A A . 60 CYS O 1 1
1 871 1 1 60 CYS SG S 3.180 5.524 -5.269 1.00 . A A . 60 CYS SG 1 1
1 872 1 1 61 SER C C 2.986 11.373 -8.288 1.00 . A A . 61 SER C 1 1
1 873 1 1 61 SER CA C 4.035 11.393 -7.129 1.00 . A A . 61 SER CA 1 1
1 874 1 1 61 SER CB C 5.364 12.121 -7.473 1.00 . A A . 61 SER CB 1 1
1 875 1 1 61 SER H H 5.271 9.570 -6.988 1.00 . A A . 61 SER H 1 1
1 876 1 1 61 SER HA H 3.579 11.948 -6.284 1.00 . A A . 61 SER HA 1 1
1 877 1 1 61 SER HB2 H 5.167 13.192 -7.670 1.00 . A A . 61 SER HB2 1 1
1 878 1 1 61 SER HB3 H 6.060 12.107 -6.612 1.00 . A A . 61 SER HB3 1 1
1 879 1 1 61 SER HG H 6.140 12.276 -9.230 1.00 . A A . 61 SER HG 1 1
1 880 1 1 61 SER N N 4.416 10.034 -6.660 1.00 . A A . 61 SER N 1 1
1 881 1 1 61 SER O O 2.431 10.326 -8.635 1.00 . A A . 61 SER O 1 1
1 882 1 1 61 SER OG O 6.010 11.554 -8.611 1.00 . A A . 61 SER OG 1 1
1 883 1 1 62 THR C C 0.516 12.759 -10.146 1.00 . A A . 62 THR C 1 1
1 884 1 1 62 THR CA C 2.066 12.728 -10.207 1.00 . A A . 62 THR CA 1 1
1 885 1 1 62 THR CB C 2.621 11.934 -11.435 1.00 . A A . 62 THR CB 1 1
1 886 1 1 62 THR CG2 C 4.136 12.063 -11.649 1.00 . A A . 62 THR CG2 1 1
1 887 1 1 62 THR H H 3.243 13.340 -8.454 1.00 . A A . 62 THR H 1 1
1 888 1 1 62 THR HA H 2.327 13.777 -10.451 1.00 . A A . 62 THR HA 1 1
1 889 1 1 62 THR HB H 2.131 12.332 -12.342 1.00 . A A . 62 THR HB 1 1
1 890 1 1 62 THR HG1 H 2.573 10.159 -12.188 1.00 . A A . 62 THR HG1 1 1
1 891 1 1 62 THR HG21 H 4.447 11.556 -12.578 1.00 . A A . 62 THR HG21 1 1
1 892 1 1 62 THR HG22 H 4.707 11.604 -10.821 1.00 . A A . 62 THR HG22 1 1
1 893 1 1 62 THR HG23 H 4.453 13.119 -11.728 1.00 . A A . 62 THR HG23 1 1
1 894 1 1 62 THR N N 2.735 12.558 -8.882 1.00 . A A . 62 THR N 1 1
1 895 1 1 62 THR O O -0.078 13.782 -10.498 1.00 . A A . 62 THR O 1 1
1 896 1 1 62 THR OG1 O 2.293 10.552 -11.359 1.00 . A A . 62 THR OG1 1 1
1 897 1 1 63 ASP C C -1.874 10.915 -8.188 1.00 . A A . 63 ASP C 1 1
1 898 1 1 63 ASP CA C -1.607 11.607 -9.571 1.00 . A A . 63 ASP CA 1 1
1 899 1 1 63 ASP CB C -2.297 10.873 -10.784 1.00 . A A . 63 ASP CB 1 1
1 900 1 1 63 ASP CG C -2.070 11.271 -12.254 1.00 . A A . 63 ASP CG 1 1
1 901 1 1 63 ASP H H 0.455 10.849 -9.526 1.00 . A A . 63 ASP H 1 1
1 902 1 1 63 ASP HA H -2.025 12.629 -9.488 1.00 . A A . 63 ASP HA 1 1
1 903 1 1 63 ASP HB2 H -2.089 9.789 -10.711 1.00 . A A . 63 ASP HB2 1 1
1 904 1 1 63 ASP HB3 H -3.392 10.943 -10.621 1.00 . A A . 63 ASP HB3 1 1
1 905 1 1 63 ASP N N -0.136 11.655 -9.755 1.00 . A A . 63 ASP N 1 1
1 906 1 1 63 ASP O O -1.023 10.773 -7.303 1.00 . A A . 63 ASP O 1 1
1 907 1 1 63 ASP OD1 O -0.943 11.652 -12.637 1.00 . A A . 63 ASP OD1 1 1
1 908 1 1 63 ASP OD2 O -3.025 11.145 -13.053 1.00 . A A . 63 ASP OD2 1 1
1 909 1 1 64 LYS C C -2.305 7.909 -8.365 1.00 . A A . 64 LYS C 1 1
1 910 1 1 64 LYS CA C -3.315 8.943 -7.747 1.00 . A A . 64 LYS CA 1 1
1 911 1 1 64 LYS CB C -4.816 8.575 -7.998 1.00 . A A . 64 LYS CB 1 1
1 912 1 1 64 LYS CD C -5.794 8.785 -10.433 1.00 . A A . 64 LYS CD 1 1
1 913 1 1 64 LYS CE C -7.204 9.024 -11.009 1.00 . A A . 64 LYS CE 1 1
1 914 1 1 64 LYS CG C -5.717 9.346 -9.000 1.00 . A A . 64 LYS CG 1 1
1 915 1 1 64 LYS H H -3.727 10.786 -8.756 1.00 . A A . 64 LYS H 1 1
1 916 1 1 64 LYS HA H -3.202 8.864 -6.654 1.00 . A A . 64 LYS HA 1 1
1 917 1 1 64 LYS HB2 H -4.928 7.495 -8.211 1.00 . A A . 64 LYS HB2 1 1
1 918 1 1 64 LYS HB3 H -5.331 8.686 -7.025 1.00 . A A . 64 LYS HB3 1 1
1 919 1 1 64 LYS HD2 H -5.009 9.232 -11.065 1.00 . A A . 64 LYS HD2 1 1
1 920 1 1 64 LYS HD3 H -5.578 7.700 -10.431 1.00 . A A . 64 LYS HD3 1 1
1 921 1 1 64 LYS HE2 H -7.877 8.235 -10.627 1.00 . A A . 64 LYS HE2 1 1
1 922 1 1 64 LYS HE3 H -7.631 9.979 -10.650 1.00 . A A . 64 LYS HE3 1 1
1 923 1 1 64 LYS HG2 H -6.727 9.310 -8.553 1.00 . A A . 64 LYS HG2 1 1
1 924 1 1 64 LYS HG3 H -5.512 10.433 -9.029 1.00 . A A . 64 LYS HG3 1 1
1 925 1 1 64 LYS HZ1 H -6.369 8.766 -12.889 1.00 . A A . 64 LYS HZ1 1 1
1 926 1 1 64 LYS HZ2 H -7.485 9.984 -12.814 1.00 . A A . 64 LYS HZ2 1 1
1 927 1 1 64 LYS HZ3 H -7.994 8.401 -12.816 1.00 . A A . 64 LYS HZ3 1 1
1 928 1 1 64 LYS N N -3.091 10.379 -8.065 1.00 . A A . 64 LYS N 1 1
1 929 1 1 64 LYS NZ N -7.266 9.039 -12.474 1.00 . A A . 64 LYS NZ 1 1
1 930 1 1 64 LYS O O -2.555 7.279 -9.394 1.00 . A A . 64 LYS O 1 1
1 931 1 1 65 CYS C C -0.924 5.141 -7.353 1.00 . A A . 65 CYS C 1 1
1 932 1 1 65 CYS CA C -0.290 6.527 -7.748 1.00 . A A . 65 CYS CA 1 1
1 933 1 1 65 CYS CB C 0.895 6.840 -6.802 1.00 . A A . 65 CYS CB 1 1
1 934 1 1 65 CYS H H -1.084 8.370 -6.850 1.00 . A A . 65 CYS H 1 1
1 935 1 1 65 CYS HA H 0.100 6.470 -8.782 1.00 . A A . 65 CYS HA 1 1
1 936 1 1 65 CYS HB2 H 1.259 7.880 -6.916 1.00 . A A . 65 CYS HB2 1 1
1 937 1 1 65 CYS HB3 H 0.592 6.745 -5.740 1.00 . A A . 65 CYS HB3 1 1
1 938 1 1 65 CYS N N -1.179 7.722 -7.641 1.00 . A A . 65 CYS N 1 1
1 939 1 1 65 CYS O O -0.365 4.091 -7.689 1.00 . A A . 65 CYS O 1 1
1 940 1 1 65 CYS SG S 2.352 5.823 -7.066 1.00 . A A . 65 CYS SG 1 1
1 941 1 1 66 ASN C C -3.047 2.832 -6.850 1.00 . A A . 66 ASN C 1 1
1 942 1 1 66 ASN CA C -2.706 4.041 -5.928 1.00 . A A . 66 ASN CA 1 1
1 943 1 1 66 ASN CB C -4.027 4.523 -5.256 1.00 . A A . 66 ASN CB 1 1
1 944 1 1 66 ASN CG C -3.935 5.742 -4.322 1.00 . A A . 66 ASN CG 1 1
1 945 1 1 66 ASN H H -2.384 6.130 -6.449 1.00 . A A . 66 ASN H 1 1
1 946 1 1 66 ASN HA H -2.015 3.758 -5.113 1.00 . A A . 66 ASN HA 1 1
1 947 1 1 66 ASN HB2 H -4.768 4.781 -6.040 1.00 . A A . 66 ASN HB2 1 1
1 948 1 1 66 ASN HB3 H -4.486 3.677 -4.710 1.00 . A A . 66 ASN HB3 1 1
1 949 1 1 66 ASN HD21 H -4.109 4.593 -2.684 1.00 . A A . 66 ASN HD21 1 1
1 950 1 1 66 ASN HD22 H -3.919 6.396 -2.425 1.00 . A A . 66 ASN HD22 1 1
1 951 1 1 66 ASN N N -2.069 5.172 -6.640 1.00 . A A . 66 ASN N 1 1
1 952 1 1 66 ASN ND2 N -3.966 5.554 -3.012 1.00 . A A . 66 ASN ND2 1 1
1 953 1 1 66 ASN O O -3.804 3.032 -7.809 1.00 . A A . 66 ASN O 1 1
1 954 1 1 66 ASN OD1 O -3.837 6.872 -4.796 1.00 . A A . 66 ASN OD1 1 1
1 955 1 1 67 PRO C C -4.343 -0.124 -7.074 1.00 . A A . 67 PRO C 1 1
1 956 1 1 67 PRO CA C -2.916 0.407 -7.427 1.00 . A A . 67 PRO CA 1 1
1 957 1 1 67 PRO CB C -1.688 -0.515 -7.206 1.00 . A A . 67 PRO CB 1 1
1 958 1 1 67 PRO CD C -1.496 1.292 -5.617 1.00 . A A . 67 PRO CD 1 1
1 959 1 1 67 PRO CG C -1.186 -0.195 -5.797 1.00 . A A . 67 PRO CG 1 1
1 960 1 1 67 PRO HA H -2.921 0.690 -8.499 1.00 . A A . 67 PRO HA 1 1
1 961 1 1 67 PRO HB2 H -1.914 -1.588 -7.344 1.00 . A A . 67 PRO HB2 1 1
1 962 1 1 67 PRO HB3 H -0.899 -0.268 -7.940 1.00 . A A . 67 PRO HB3 1 1
1 963 1 1 67 PRO HD2 H -1.808 1.508 -4.578 1.00 . A A . 67 PRO HD2 1 1
1 964 1 1 67 PRO HD3 H -0.606 1.906 -5.844 1.00 . A A . 67 PRO HD3 1 1
1 965 1 1 67 PRO HG2 H -1.737 -0.798 -5.051 1.00 . A A . 67 PRO HG2 1 1
1 966 1 1 67 PRO HG3 H -0.111 -0.415 -5.664 1.00 . A A . 67 PRO HG3 1 1
1 967 1 1 67 PRO N N -2.564 1.581 -6.596 1.00 . A A . 67 PRO N 1 1
1 968 1 1 67 PRO O O -5.324 0.339 -7.656 1.00 . A A . 67 PRO O 1 1
1 969 1 1 68 HIS C C -5.033 -2.931 -4.667 1.00 . A A . 68 HIS C 1 1
1 970 1 1 68 HIS CA C -5.550 -1.992 -5.842 1.00 . A A . 68 HIS CA 1 1
1 971 1 1 68 HIS CB C -5.928 -2.874 -7.093 1.00 . A A . 68 HIS CB 1 1
1 972 1 1 68 HIS CD2 C -7.844 -1.458 -8.181 1.00 . A A . 68 HIS CD2 1 1
1 973 1 1 68 HIS CE1 C -7.062 -1.321 -10.136 1.00 . A A . 68 HIS CE1 1 1
1 974 1 1 68 HIS CG C -6.660 -2.219 -8.264 1.00 . A A . 68 HIS CG 1 1
1 975 1 1 68 HIS H H -3.514 -1.227 -5.659 1.00 . A A . 68 HIS H 1 1
1 976 1 1 68 HIS HA H -6.425 -1.418 -5.478 1.00 . A A . 68 HIS HA 1 1
1 977 1 1 68 HIS HB2 H -5.012 -3.379 -7.461 1.00 . A A . 68 HIS HB2 1 1
1 978 1 1 68 HIS HB3 H -6.578 -3.714 -6.794 1.00 . A A . 68 HIS HB3 1 1
1 979 1 1 68 HIS HD1 H -5.249 -2.508 -9.910 1.00 . A A . 68 HIS HD1 1 1
1 980 1 1 68 HIS HD2 H -8.398 -1.274 -7.273 1.00 . A A . 68 HIS HD2 1 1
1 981 1 1 68 HIS HE1 H -6.891 -0.943 -11.133 1.00 . A A . 68 HIS HE1 1 1
1 982 1 1 68 HIS HE2 H -8.802 -0.125 -9.613 1.00 . A A . 68 HIS HE2 1 1
1 983 1 1 68 HIS N N -4.413 -1.072 -6.128 1.00 . A A . 68 HIS N 1 1
1 984 1 1 68 HIS ND1 N -6.151 -2.167 -9.555 1.00 . A A . 68 HIS ND1 1 1
1 985 1 1 68 HIS NE2 N -8.121 -0.861 -9.399 1.00 . A A . 68 HIS NE2 1 1
1 986 1 1 68 HIS O O -3.873 -2.850 -4.237 1.00 . A A . 68 HIS O 1 1
1 987 1 1 69 PRO C C -4.522 -5.813 -5.439 1.00 . A A . 69 PRO C 1 1
1 988 1 1 69 PRO CA C -5.098 -5.344 -4.083 1.00 . A A . 69 PRO CA 1 1
1 989 1 1 69 PRO CB C -6.248 -6.231 -3.572 1.00 . A A . 69 PRO CB 1 1
1 990 1 1 69 PRO CD C -7.207 -4.011 -4.069 1.00 . A A . 69 PRO CD 1 1
1 991 1 1 69 PRO CG C -7.560 -5.492 -3.892 1.00 . A A . 69 PRO CG 1 1
1 992 1 1 69 PRO HA H -4.298 -5.303 -3.321 1.00 . A A . 69 PRO HA 1 1
1 993 1 1 69 PRO HB2 H -6.241 -7.257 -3.992 1.00 . A A . 69 PRO HB2 1 1
1 994 1 1 69 PRO HB3 H -6.141 -6.370 -2.483 1.00 . A A . 69 PRO HB3 1 1
1 995 1 1 69 PRO HD2 H -7.763 -3.566 -4.916 1.00 . A A . 69 PRO HD2 1 1
1 996 1 1 69 PRO HD3 H -7.478 -3.435 -3.163 1.00 . A A . 69 PRO HD3 1 1
1 997 1 1 69 PRO HG2 H -7.995 -5.878 -4.831 1.00 . A A . 69 PRO HG2 1 1
1 998 1 1 69 PRO HG3 H -8.321 -5.655 -3.100 1.00 . A A . 69 PRO HG3 1 1
1 999 1 1 69 PRO N N -5.744 -4.011 -4.240 1.00 . A A . 69 PRO N 1 1
1 1000 1 1 69 PRO O O -5.294 -5.965 -6.390 1.00 . A A . 69 PRO O 1 1
1 1001 1 1 70 LYS C C -3.092 -7.426 -7.605 1.00 . A A . 70 LYS C 1 1
1 1002 1 1 70 LYS CA C -2.527 -6.152 -6.889 1.00 . A A . 70 LYS CA 1 1
1 1003 1 1 70 LYS CB C -0.997 -5.889 -6.941 1.00 . A A . 70 LYS CB 1 1
1 1004 1 1 70 LYS CD C 0.690 -7.811 -6.293 1.00 . A A . 70 LYS CD 1 1
1 1005 1 1 70 LYS CE C 0.119 -9.113 -5.679 1.00 . A A . 70 LYS CE 1 1
1 1006 1 1 70 LYS CG C -0.027 -6.500 -5.889 1.00 . A A . 70 LYS CG 1 1
1 1007 1 1 70 LYS H H -2.646 -5.737 -4.712 1.00 . A A . 70 LYS H 1 1
1 1008 1 1 70 LYS HA H -2.888 -5.308 -7.505 1.00 . A A . 70 LYS HA 1 1
1 1009 1 1 70 LYS HB2 H -0.612 -6.080 -7.972 1.00 . A A . 70 LYS HB2 1 1
1 1010 1 1 70 LYS HB3 H -0.858 -4.787 -6.862 1.00 . A A . 70 LYS HB3 1 1
1 1011 1 1 70 LYS HD2 H 0.733 -7.896 -7.390 1.00 . A A . 70 LYS HD2 1 1
1 1012 1 1 70 LYS HD3 H 1.764 -7.715 -6.031 1.00 . A A . 70 LYS HD3 1 1
1 1013 1 1 70 LYS HE2 H 0.748 -9.437 -4.843 1.00 . A A . 70 LYS HE2 1 1
1 1014 1 1 70 LYS HE3 H -0.891 -8.985 -5.226 1.00 . A A . 70 LYS HE3 1 1
1 1015 1 1 70 LYS HG2 H 0.778 -5.750 -5.737 1.00 . A A . 70 LYS HG2 1 1
1 1016 1 1 70 LYS HG3 H -0.501 -6.602 -4.893 1.00 . A A . 70 LYS HG3 1 1
1 1017 1 1 70 LYS HZ1 H -0.448 -10.006 -7.468 1.00 . A A . 70 LYS HZ1 1 1
1 1018 1 1 70 LYS HZ2 H -0.304 -11.055 -6.177 1.00 . A A . 70 LYS HZ2 1 1
1 1019 1 1 70 LYS HZ3 H 1.049 -10.529 -6.947 1.00 . A A . 70 LYS HZ3 1 1
1 1020 1 1 70 LYS N N -3.182 -5.930 -5.560 1.00 . A A . 70 LYS N 1 1
1 1021 1 1 70 LYS NZ N 0.109 -10.234 -6.633 1.00 . A A . 70 LYS NZ 1 1
1 1022 1 1 70 LYS O O -3.875 -7.211 -8.524 1.00 . A A . 70 LYS O 1 1
1 1023 1 1 71 GLN C C -4.722 -10.163 -8.443 1.00 . A A . 71 GLN C 1 1
1 1024 1 1 71 GLN CA C -3.738 -9.867 -7.240 1.00 . A A . 71 GLN CA 1 1
1 1025 1 1 71 GLN CB C -4.299 -10.209 -5.782 1.00 . A A . 71 GLN CB 1 1
1 1026 1 1 71 GLN CD C -5.813 -11.742 -4.156 1.00 . A A . 71 GLN CD 1 1
1 1027 1 1 71 GLN CG C -5.411 -11.297 -5.587 1.00 . A A . 71 GLN CG 1 1
1 1028 1 1 71 GLN H H -1.980 -8.692 -6.551 1.00 . A A . 71 GLN H 1 1
1 1029 1 1 71 GLN HA H -2.982 -10.662 -7.420 1.00 . A A . 71 GLN HA 1 1
1 1030 1 1 71 GLN HB2 H -3.446 -10.546 -5.169 1.00 . A A . 71 GLN HB2 1 1
1 1031 1 1 71 GLN HB3 H -4.679 -9.305 -5.291 1.00 . A A . 71 GLN HB3 1 1
1 1032 1 1 71 GLN HE21 H -7.313 -12.849 -4.917 1.00 . A A . 71 GLN HE21 1 1
1 1033 1 1 71 GLN HE22 H -6.712 -13.363 -3.275 1.00 . A A . 71 GLN HE22 1 1
1 1034 1 1 71 GLN HG2 H -6.341 -10.966 -6.083 1.00 . A A . 71 GLN HG2 1 1
1 1035 1 1 71 GLN HG3 H -5.122 -12.205 -6.163 1.00 . A A . 71 GLN HG3 1 1
1 1036 1 1 71 GLN N N -2.838 -8.659 -7.123 1.00 . A A . 71 GLN N 1 1
1 1037 1 1 71 GLN NE2 N -6.742 -12.706 -4.077 1.00 . A A . 71 GLN NE2 1 1
1 1038 1 1 71 GLN O O -5.571 -11.057 -8.309 1.00 . A A . 71 GLN O 1 1
1 1039 1 1 71 GLN OE1 O -5.292 -11.265 -3.137 1.00 . A A . 71 GLN OE1 1 1
1 1040 1 1 72 ARG C C -4.083 -10.195 -10.773 1.00 . A A . 72 ARG C 1 1
1 1041 1 1 72 ARG CA C -5.648 -9.621 -10.626 1.00 . A A . 72 ARG CA 1 1
1 1042 1 1 72 ARG CB C -6.153 -8.443 -11.496 1.00 . A A . 72 ARG CB 1 1
1 1043 1 1 72 ARG CD C -7.425 -6.809 -9.837 1.00 . A A . 72 ARG CD 1 1
1 1044 1 1 72 ARG CG C -6.311 -7.032 -10.897 1.00 . A A . 72 ARG CG 1 1
1 1045 1 1 72 ARG CZ C -7.808 -8.032 -7.680 1.00 . A A . 72 ARG CZ 1 1
1 1046 1 1 72 ARG H H -4.019 -8.734 -9.582 1.00 . A A . 72 ARG H 1 1
1 1047 1 1 72 ARG HA H -6.468 -10.266 -10.288 1.00 . A A . 72 ARG HA 1 1
1 1048 1 1 72 ARG HB2 H -5.587 -8.402 -12.446 1.00 . A A . 72 ARG HB2 1 1
1 1049 1 1 72 ARG HB3 H -7.168 -8.765 -11.850 1.00 . A A . 72 ARG HB3 1 1
1 1050 1 1 72 ARG HD2 H -7.607 -5.711 -9.804 1.00 . A A . 72 ARG HD2 1 1
1 1051 1 1 72 ARG HD3 H -8.382 -7.225 -10.198 1.00 . A A . 72 ARG HD3 1 1
1 1052 1 1 72 ARG HE H -6.382 -6.682 -7.925 1.00 . A A . 72 ARG HE 1 1
1 1053 1 1 72 ARG HG2 H -5.352 -6.684 -10.517 1.00 . A A . 72 ARG HG2 1 1
1 1054 1 1 72 ARG HG3 H -6.535 -6.346 -11.734 1.00 . A A . 72 ARG HG3 1 1
1 1055 1 1 72 ARG HH11 H -8.982 -8.749 -9.151 1.00 . A A . 72 ARG HH11 1 1
1 1056 1 1 72 ARG HH12 H -9.285 -9.391 -7.450 1.00 . A A . 72 ARG HH12 1 1
1 1057 1 1 72 ARG HH21 H -6.819 -7.429 -6.066 1.00 . A A . 72 ARG HH21 1 1
1 1058 1 1 72 ARG HH22 H -8.139 -8.675 -5.799 1.00 . A A . 72 ARG HH22 1 1
1 1059 1 1 72 ARG N N -4.564 -9.601 -9.685 1.00 . A A . 72 ARG N 1 1
1 1060 1 1 72 ARG NE N -7.067 -7.222 -8.463 1.00 . A A . 72 ARG NE 1 1
1 1061 1 1 72 ARG NH1 N -8.786 -8.809 -8.141 1.00 . A A . 72 ARG NH1 1 1
1 1062 1 1 72 ARG NH2 N -7.545 -8.078 -6.389 1.00 . A A . 72 ARG NH2 1 1
1 1063 1 1 72 ARG O O -3.256 -9.380 -11.218 1.00 . A A . 72 ARG O 1 1
1 1064 1 1 73 PRO C C -2.704 -12.158 -11.347 1.00 . A A . 73 PRO C 1 1
1 1065 1 1 73 PRO CA C -3.437 -12.503 -9.953 1.00 . A A . 73 PRO CA 1 1
1 1066 1 1 73 PRO CB C -3.911 -13.974 -9.835 1.00 . A A . 73 PRO CB 1 1
1 1067 1 1 73 PRO CD C -5.184 -12.496 -11.103 1.00 . A A . 73 PRO CD 1 1
1 1068 1 1 73 PRO CG C -5.054 -14.003 -10.836 1.00 . A A . 73 PRO CG 1 1
1 1069 1 1 73 PRO HA H -2.833 -12.102 -9.123 1.00 . A A . 73 PRO HA 1 1
1 1070 1 1 73 PRO HB2 H -3.147 -14.726 -10.102 1.00 . A A . 73 PRO HB2 1 1
1 1071 1 1 73 PRO HB3 H -4.295 -14.225 -8.822 1.00 . A A . 73 PRO HB3 1 1
1 1072 1 1 73 PRO HD2 H -5.728 -12.319 -12.052 1.00 . A A . 73 PRO HD2 1 1
1 1073 1 1 73 PRO HD3 H -5.926 -12.191 -10.358 1.00 . A A . 73 PRO HD3 1 1
1 1074 1 1 73 PRO HG2 H -4.773 -14.540 -11.763 1.00 . A A . 73 PRO HG2 1 1
1 1075 1 1 73 PRO HG3 H -5.991 -14.442 -10.448 1.00 . A A . 73 PRO HG3 1 1
1 1076 1 1 73 PRO N N -3.900 -11.646 -11.030 1.00 . A A . 73 PRO N 1 1
1 1077 1 1 73 PRO O O -1.591 -11.667 -11.147 1.00 . A A . 73 PRO O 1 1
1 1078 1 1 74 GLY C C -2.375 -13.214 -14.336 1.00 . A A . 74 GLY C 1 1
1 1079 1 1 74 GLY CA C -3.518 -12.498 -13.608 1.00 . A A . 74 GLY CA 1 1
1 1080 1 1 74 GLY H H -2.842 -10.778 -12.676 1.00 . A A . 74 GLY H 1 1
1 1081 1 1 74 GLY HA2 H -4.335 -13.199 -13.420 1.00 . A A . 74 GLY HA2 1 1
1 1082 1 1 74 GLY HA3 H -3.927 -11.783 -14.330 1.00 . A A . 74 GLY HA3 1 1
1 1083 1 1 74 GLY N N -3.237 -11.679 -12.402 1.00 . A A . 74 GLY N 1 1
1 1084 1 1 74 GLY O O -1.439 -12.542 -14.831 1.00 . A A . 74 GLY O 1 1
1 1085 1 1 74 GLY OXT O -2.431 -14.457 -14.455 1.00 . A A . 74 GLY OXT 1 1
1 1086 2 2 1 TYR C C -2.123 -16.125 23.662 1.00 . B B . 181 TYR C 1 1
1 1087 2 2 1 TYR CA C -2.969 -17.006 24.634 1.00 . B B . 181 TYR CA 1 1
1 1088 2 2 1 TYR CB C -3.496 -18.367 24.071 1.00 . B B . 181 TYR CB 1 1
1 1089 2 2 1 TYR CD1 C -3.365 -20.006 26.003 1.00 . B B . 181 TYR CD1 1 1
1 1090 2 2 1 TYR CD2 C -5.428 -19.887 24.748 1.00 . B B . 181 TYR CD2 1 1
1 1091 2 2 1 TYR CE1 C -3.866 -21.094 26.721 1.00 . B B . 181 TYR CE1 1 1
1 1092 2 2 1 TYR CE2 C -5.925 -20.975 25.469 1.00 . B B . 181 TYR CE2 1 1
1 1093 2 2 1 TYR CG C -4.136 -19.406 25.007 1.00 . B B . 181 TYR CG 1 1
1 1094 2 2 1 TYR CZ C -5.145 -21.578 26.446 1.00 . B B . 181 TYR CZ 1 1
1 1095 2 2 1 TYR H1 H -4.761 -15.988 24.309 1.00 . B B . 181 TYR H1 1 1
1 1096 2 2 1 TYR H2 H -3.780 -15.261 25.410 1.00 . B B . 181 TYR H2 1 1
1 1097 2 2 1 TYR H3 H -4.637 -16.610 25.836 1.00 . B B . 181 TYR H3 1 1
1 1098 2 2 1 TYR HA H -2.328 -17.213 25.510 1.00 . B B . 181 TYR HA 1 1
1 1099 2 2 1 TYR HB2 H -4.206 -18.148 23.254 1.00 . B B . 181 TYR HB2 1 1
1 1100 2 2 1 TYR HB3 H -2.656 -18.889 23.567 1.00 . B B . 181 TYR HB3 1 1
1 1101 2 2 1 TYR HD1 H -2.353 -19.667 26.194 1.00 . B B . 181 TYR HD1 1 1
1 1102 2 2 1 TYR HD2 H -6.036 -19.450 23.971 1.00 . B B . 181 TYR HD2 1 1
1 1103 2 2 1 TYR HE1 H -3.249 -21.577 27.461 1.00 . B B . 181 TYR HE1 1 1
1 1104 2 2 1 TYR HE2 H -6.906 -21.363 25.247 1.00 . B B . 181 TYR HE2 1 1
1 1105 2 2 1 TYR HH H -4.982 -22.938 27.793 1.00 . B B . 181 TYR HH 1 1
1 1106 2 2 1 TYR N N -4.106 -16.173 25.078 1.00 . B B . 181 TYR N 1 1
1 1107 2 2 1 TYR O O -1.687 -15.027 24.022 1.00 . B B . 181 TYR O 1 1
1 1108 2 2 1 TYR OH O -5.620 -22.673 27.128 1.00 . B B . 181 TYR OH 1 1
1 1109 2 2 2 ARG C C -3.245 -14.547 21.304 1.00 . B B . 182 ARG C 1 1
1 1110 2 2 2 ARG CA C -2.566 -15.967 21.214 1.00 . B B . 182 ARG CA 1 1
1 1111 2 2 2 ARG CB C -3.517 -17.023 20.575 1.00 . B B . 182 ARG CB 1 1
1 1112 2 2 2 ARG CD C -3.347 -19.641 20.334 1.00 . B B . 182 ARG CD 1 1
1 1113 2 2 2 ARG CG C -2.798 -18.252 19.947 1.00 . B B . 182 ARG CG 1 1
1 1114 2 2 2 ARG CZ C -4.417 -21.404 18.901 1.00 . B B . 182 ARG CZ 1 1
1 1115 2 2 2 ARG H H -1.778 -17.570 22.399 1.00 . B B . 182 ARG H 1 1
1 1116 2 2 2 ARG HA H -1.747 -15.895 20.473 1.00 . B B . 182 ARG HA 1 1
1 1117 2 2 2 ARG HB2 H -4.283 -17.329 21.305 1.00 . B B . 182 ARG HB2 1 1
1 1118 2 2 2 ARG HB3 H -4.122 -16.556 19.777 1.00 . B B . 182 ARG HB3 1 1
1 1119 2 2 2 ARG HD2 H -2.491 -20.331 20.422 1.00 . B B . 182 ARG HD2 1 1
1 1120 2 2 2 ARG HD3 H -3.782 -19.635 21.349 1.00 . B B . 182 ARG HD3 1 1
1 1121 2 2 2 ARG HE H -5.055 -19.513 18.953 1.00 . B B . 182 ARG HE 1 1
1 1122 2 2 2 ARG HG2 H -2.740 -18.124 18.847 1.00 . B B . 182 ARG HG2 1 1
1 1123 2 2 2 ARG HG3 H -1.732 -18.243 20.249 1.00 . B B . 182 ARG HG3 1 1
1 1124 2 2 2 ARG HH11 H -2.868 -22.123 19.959 1.00 . B B . 182 ARG HH11 1 1
1 1125 2 2 2 ARG HH12 H -3.733 -23.304 18.849 1.00 . B B . 182 ARG HH12 1 1
1 1126 2 2 2 ARG HH21 H -5.972 -20.924 17.733 1.00 . B B . 182 ARG HH21 1 1
1 1127 2 2 2 ARG HH22 H -5.374 -22.659 17.669 1.00 . B B . 182 ARG HH22 1 1
1 1128 2 2 2 ARG N N -1.888 -16.548 22.413 1.00 . B B . 182 ARG N 1 1
1 1129 2 2 2 ARG NE N -4.351 -20.140 19.360 1.00 . B B . 182 ARG NE 1 1
1 1130 2 2 2 ARG NH1 N -3.595 -22.383 19.283 1.00 . B B . 182 ARG NH1 1 1
1 1131 2 2 2 ARG NH2 N -5.355 -21.693 18.019 1.00 . B B . 182 ARG NH2 1 1
1 1132 2 2 2 ARG O O -4.284 -14.321 21.935 1.00 . B B . 182 ARG O 1 1
1 1133 2 2 3 GLY C C -1.847 -11.451 19.885 1.00 . B B . 183 GLY C 1 1
1 1134 2 2 3 GLY CA C -3.086 -12.314 20.187 1.00 . B B . 183 GLY CA 1 1
1 1135 2 2 3 GLY H H -1.760 -14.027 20.134 1.00 . B B . 183 GLY H 1 1
1 1136 2 2 3 GLY HA2 H -3.711 -12.385 19.277 1.00 . B B . 183 GLY HA2 1 1
1 1137 2 2 3 GLY HA3 H -3.709 -11.838 20.968 1.00 . B B . 183 GLY HA3 1 1
1 1138 2 2 3 GLY N N -2.583 -13.630 20.603 1.00 . B B . 183 GLY N 1 1
1 1139 2 2 3 GLY O O -1.560 -10.562 20.689 1.00 . B B . 183 GLY O 1 1
1 1140 2 2 4 TRP C C -1.855 -12.027 16.533 1.00 . B B . 184 TRP C 1 1
1 1141 2 2 4 TRP CA C -1.044 -12.582 17.721 1.00 . B B . 184 TRP CA 1 1
1 1142 2 2 4 TRP CB C -1.044 -14.155 17.946 1.00 . B B . 184 TRP CB 1 1
1 1143 2 2 4 TRP CD1 C -3.562 -14.934 17.455 1.00 . B B . 184 TRP CD1 1 1
1 1144 2 2 4 TRP CD2 C -1.985 -16.288 16.672 1.00 . B B . 184 TRP CD2 1 1
1 1145 2 2 4 TRP CE2 C -3.267 -16.807 16.347 1.00 . B B . 184 TRP CE2 1 1
1 1146 2 2 4 TRP CE3 C -0.818 -17.016 16.315 1.00 . B B . 184 TRP CE3 1 1
1 1147 2 2 4 TRP CG C -2.154 -15.087 17.366 1.00 . B B . 184 TRP CG 1 1
1 1148 2 2 4 TRP CH2 C -2.224 -18.719 15.290 1.00 . B B . 184 TRP CH2 1 1
1 1149 2 2 4 TRP CZ2 C -3.388 -18.038 15.651 1.00 . B B . 184 TRP CZ2 1 1
1 1150 2 2 4 TRP CZ3 C -0.959 -18.215 15.618 1.00 . B B . 184 TRP CZ3 1 1
1 1151 2 2 4 TRP H H -0.465 -10.719 18.671 1.00 . B B . 184 TRP H 1 1
1 1152 2 2 4 TRP HA H 0.012 -12.456 17.421 1.00 . B B . 184 TRP HA 1 1
1 1153 2 2 4 TRP HB2 H -0.110 -14.532 17.495 1.00 . B B . 184 TRP HB2 1 1
1 1154 2 2 4 TRP HB3 H -0.848 -14.405 19.002 1.00 . B B . 184 TRP HB3 1 1
1 1155 2 2 4 TRP HD1 H -4.064 -14.130 17.967 1.00 . B B . 184 TRP HD1 1 1
1 1156 2 2 4 TRP HE1 H -5.263 -16.221 16.883 1.00 . B B . 184 TRP HE1 1 1
1 1157 2 2 4 TRP HE3 H 0.168 -16.664 16.588 1.00 . B B . 184 TRP HE3 1 1
1 1158 2 2 4 TRP HH2 H -2.300 -19.654 14.752 1.00 . B B . 184 TRP HH2 1 1
1 1159 2 2 4 TRP HZ2 H -4.359 -18.440 15.389 1.00 . B B . 184 TRP HZ2 1 1
1 1160 2 2 4 TRP HZ3 H -0.080 -18.778 15.333 1.00 . B B . 184 TRP HZ3 1 1
1 1161 2 2 4 TRP N N -1.028 -11.565 18.816 1.00 . B B . 184 TRP N 1 1
1 1162 2 2 4 TRP NE1 N -4.264 -15.986 16.831 1.00 . B B . 184 TRP NE1 1 1
1 1163 2 2 4 TRP O O -3.086 -11.998 16.594 1.00 . B B . 184 TRP O 1 1
1 1164 2 2 5 LYS C C -2.686 -12.923 13.716 1.00 . B B . 185 LYS C 1 1
1 1165 2 2 5 LYS CA C -1.262 -12.444 14.158 1.00 . B B . 185 LYS CA 1 1
1 1166 2 2 5 LYS CB C -0.184 -13.588 14.155 1.00 . B B . 185 LYS CB 1 1
1 1167 2 2 5 LYS CD C 2.087 -12.219 14.441 1.00 . B B . 185 LYS CD 1 1
1 1168 2 2 5 LYS CE C 2.432 -10.942 13.649 1.00 . B B . 185 LYS CE 1 1
1 1169 2 2 5 LYS CG C 1.249 -13.260 13.667 1.00 . B B . 185 LYS CG 1 1
1 1170 2 2 5 LYS H H -0.206 -11.398 15.697 1.00 . B B . 185 LYS H 1 1
1 1171 2 2 5 LYS HA H -0.968 -11.730 13.384 1.00 . B B . 185 LYS HA 1 1
1 1172 2 2 5 LYS HB2 H -0.118 -14.095 15.144 1.00 . B B . 185 LYS HB2 1 1
1 1173 2 2 5 LYS HB3 H -0.539 -14.390 13.480 1.00 . B B . 185 LYS HB3 1 1
1 1174 2 2 5 LYS HD2 H 1.654 -11.962 15.431 1.00 . B B . 185 LYS HD2 1 1
1 1175 2 2 5 LYS HD3 H 3.059 -12.696 14.686 1.00 . B B . 185 LYS HD3 1 1
1 1176 2 2 5 LYS HE2 H 3.227 -10.404 14.194 1.00 . B B . 185 LYS HE2 1 1
1 1177 2 2 5 LYS HE3 H 2.865 -11.198 12.666 1.00 . B B . 185 LYS HE3 1 1
1 1178 2 2 5 LYS HG2 H 1.798 -14.219 13.717 1.00 . B B . 185 LYS HG2 1 1
1 1179 2 2 5 LYS HG3 H 1.260 -13.017 12.590 1.00 . B B . 185 LYS HG3 1 1
1 1180 2 2 5 LYS HZ1 H 0.872 -9.712 14.285 1.00 . B B . 185 LYS HZ1 1 1
1 1181 2 2 5 LYS HZ2 H 0.575 -10.423 12.830 1.00 . B B . 185 LYS HZ2 1 1
1 1182 2 2 5 LYS HZ3 H 1.634 -9.181 12.911 1.00 . B B . 185 LYS HZ3 1 1
1 1183 2 2 5 LYS N N -1.161 -11.677 15.433 1.00 . B B . 185 LYS N 1 1
1 1184 2 2 5 LYS NZ N 1.312 -10.016 13.412 1.00 . B B . 185 LYS NZ 1 1
1 1185 2 2 5 LYS O O -3.148 -13.931 14.251 1.00 . B B . 185 LYS O 1 1
1 1186 2 2 6 HIS C C -2.058 -11.693 10.746 1.00 . B B . 186 HIS C 1 1
1 1187 2 2 6 HIS CA C -3.105 -11.248 11.833 1.00 . B B . 186 HIS CA 1 1
1 1188 2 2 6 HIS CB C -3.004 -9.865 12.555 1.00 . B B . 186 HIS CB 1 1
1 1189 2 2 6 HIS CD2 C -2.279 -7.621 11.468 1.00 . B B . 186 HIS CD2 1 1
1 1190 2 2 6 HIS CE1 C -4.047 -7.141 10.422 1.00 . B B . 186 HIS CE1 1 1
1 1191 2 2 6 HIS CG C -3.236 -8.629 11.683 1.00 . B B . 186 HIS CG 1 1
1 1192 2 2 6 HIS H H -4.429 -12.721 12.763 1.00 . B B . 186 HIS H 1 1
1 1193 2 2 6 HIS HA H -4.026 -11.174 11.222 1.00 . B B . 186 HIS HA 1 1
1 1194 2 2 6 HIS HB2 H -3.746 -9.820 13.372 1.00 . B B . 186 HIS HB2 1 1
1 1195 2 2 6 HIS HB3 H -2.052 -9.758 13.112 1.00 . B B . 186 HIS HB3 1 1
1 1196 2 2 6 HIS HD1 H -5.320 -8.806 11.002 1.00 . B B . 186 HIS HD1 1 1
1 1197 2 2 6 HIS HD2 H -1.283 -7.621 11.883 1.00 . B B . 186 HIS HD2 1 1
1 1198 2 2 6 HIS HE1 H -4.744 -6.602 9.797 1.00 . B B . 186 HIS HE1 1 1
1 1199 2 2 6 HIS HE2 H -2.344 -5.794 10.268 1.00 . B B . 186 HIS HE2 1 1
1 1200 2 2 6 HIS N N -3.485 -12.330 12.795 1.00 . B B . 186 HIS N 1 1
1 1201 2 2 6 HIS ND1 N -4.415 -8.321 11.011 1.00 . B B . 186 HIS ND1 1 1
1 1202 2 2 6 HIS NE2 N -2.793 -6.636 10.645 1.00 . B B . 186 HIS NE2 1 1
1 1203 2 2 6 HIS O O -1.893 -12.898 10.529 1.00 . B B . 186 HIS O 1 1
1 1204 2 2 7 TRP C C 0.389 -10.690 8.263 1.00 . B B . 187 TRP C 1 1
1 1205 2 2 7 TRP CA C -1.112 -11.084 8.533 1.00 . B B . 187 TRP CA 1 1
1 1206 2 2 7 TRP CB C -2.306 -10.593 7.658 1.00 . B B . 187 TRP CB 1 1
1 1207 2 2 7 TRP CD1 C -4.673 -11.518 8.315 1.00 . B B . 187 TRP CD1 1 1
1 1208 2 2 7 TRP CD2 C -3.493 -12.803 6.946 1.00 . B B . 187 TRP CD2 1 1
1 1209 2 2 7 TRP CE2 C -4.694 -13.463 7.293 1.00 . B B . 187 TRP CE2 1 1
1 1210 2 2 7 TRP CE3 C -2.490 -13.475 6.207 1.00 . B B . 187 TRP CE3 1 1
1 1211 2 2 7 TRP CG C -3.480 -11.575 7.571 1.00 . B B . 187 TRP CG 1 1
1 1212 2 2 7 TRP CH2 C -3.920 -15.440 6.126 1.00 . B B . 187 TRP CH2 1 1
1 1213 2 2 7 TRP CZ2 C -4.909 -14.804 6.889 1.00 . B B . 187 TRP CZ2 1 1
1 1214 2 2 7 TRP CZ3 C -2.727 -14.785 5.800 1.00 . B B . 187 TRP CZ3 1 1
1 1215 2 2 7 TRP H H -1.722 -9.810 10.191 1.00 . B B . 187 TRP H 1 1
1 1216 2 2 7 TRP HA H -1.077 -12.184 8.380 1.00 . B B . 187 TRP HA 1 1
1 1217 2 2 7 TRP HB2 H -2.688 -9.598 7.956 1.00 . B B . 187 TRP HB2 1 1
1 1218 2 2 7 TRP HB3 H -1.955 -10.419 6.650 1.00 . B B . 187 TRP HB3 1 1
1 1219 2 2 7 TRP HD1 H -4.872 -10.772 9.069 1.00 . B B . 187 TRP HD1 1 1
1 1220 2 2 7 TRP HE1 H -6.255 -12.972 8.703 1.00 . B B . 187 TRP HE1 1 1
1 1221 2 2 7 TRP HE3 H -1.566 -12.983 5.956 1.00 . B B . 187 TRP HE3 1 1
1 1222 2 2 7 TRP HH2 H -4.072 -16.454 5.784 1.00 . B B . 187 TRP HH2 1 1
1 1223 2 2 7 TRP HZ2 H -5.811 -15.318 7.177 1.00 . B B . 187 TRP HZ2 1 1
1 1224 2 2 7 TRP HZ3 H -1.980 -15.285 5.205 1.00 . B B . 187 TRP HZ3 1 1
1 1225 2 2 7 TRP N N -1.479 -10.776 9.947 1.00 . B B . 187 TRP N 1 1
1 1226 2 2 7 TRP NE1 N -5.454 -12.674 8.139 1.00 . B B . 187 TRP NE1 1 1
1 1227 2 2 7 TRP O O 1.223 -11.452 8.753 1.00 . B B . 187 TRP O 1 1
1 1228 2 2 8 VAL C C -0.773 -7.729 7.309 1.00 . B B . 188 VAL C 1 1
1 1229 2 2 8 VAL CA C 0.359 -8.642 6.693 1.00 . B B . 188 VAL CA 1 1
1 1230 2 2 8 VAL CB C 0.377 -9.152 5.191 1.00 . B B . 188 VAL CB 1 1
1 1231 2 2 8 VAL CG1 C 1.786 -9.154 4.552 1.00 . B B . 188 VAL CG1 1 1
1 1232 2 2 8 VAL CG2 C -0.291 -10.480 4.769 1.00 . B B . 188 VAL CG2 1 1
1 1233 2 2 8 VAL H H 1.868 -9.404 8.088 1.00 . B B . 188 VAL H 1 1
1 1234 2 2 8 VAL HA H 1.156 -7.878 6.674 1.00 . B B . 188 VAL HA 1 1
1 1235 2 2 8 VAL HB H -0.164 -8.402 4.626 1.00 . B B . 188 VAL HB 1 1
1 1236 2 2 8 VAL HG11 H 1.732 -9.389 3.470 1.00 . B B . 188 VAL HG11 1 1
1 1237 2 2 8 VAL HG12 H 2.458 -9.900 5.017 1.00 . B B . 188 VAL HG12 1 1
1 1238 2 2 8 VAL HG13 H 2.272 -8.162 4.622 1.00 . B B . 188 VAL HG13 1 1
1 1239 2 2 8 VAL HG21 H -1.388 -10.392 4.741 1.00 . B B . 188 VAL HG21 1 1
1 1240 2 2 8 VAL HG22 H -0.057 -10.762 3.724 1.00 . B B . 188 VAL HG22 1 1
1 1241 2 2 8 VAL HG23 H -0.005 -11.341 5.402 1.00 . B B . 188 VAL HG23 1 1
1 1242 2 2 8 VAL N N 0.960 -9.620 7.655 1.00 . B B . 188 VAL N 1 1
1 1243 2 2 8 VAL O O -1.040 -7.864 8.502 1.00 . B B . 188 VAL O 1 1
1 1244 2 2 9 TYR C C -1.754 -6.426 4.217 1.00 . B B . 189 TYR C 1 1
1 1245 2 2 9 TYR CA C -1.164 -5.902 5.555 1.00 . B B . 189 TYR CA 1 1
1 1246 2 2 9 TYR CB C 0.274 -5.291 5.363 1.00 . B B . 189 TYR CB 1 1
1 1247 2 2 9 TYR CD1 C 0.733 -4.411 7.718 1.00 . B B . 189 TYR CD1 1 1
1 1248 2 2 9 TYR CD2 C 2.511 -5.531 6.529 1.00 . B B . 189 TYR CD2 1 1
1 1249 2 2 9 TYR CE1 C 1.522 -4.377 8.863 1.00 . B B . 189 TYR CE1 1 1
1 1250 2 2 9 TYR CE2 C 3.302 -5.490 7.672 1.00 . B B . 189 TYR CE2 1 1
1 1251 2 2 9 TYR CG C 1.202 -5.032 6.559 1.00 . B B . 189 TYR CG 1 1
1 1252 2 2 9 TYR CZ C 2.798 -4.935 8.847 1.00 . B B . 189 TYR CZ 1 1
1 1253 2 2 9 TYR H H -2.181 -6.357 7.410 1.00 . B B . 189 TYR H 1 1
1 1254 2 2 9 TYR HA H -1.761 -4.989 5.765 1.00 . B B . 189 TYR HA 1 1
1 1255 2 2 9 TYR HB2 H 0.828 -5.924 4.645 1.00 . B B . 189 TYR HB2 1 1
1 1256 2 2 9 TYR HB3 H 0.158 -4.335 4.813 1.00 . B B . 189 TYR HB3 1 1
1 1257 2 2 9 TYR HD1 H -0.269 -4.007 7.747 1.00 . B B . 189 TYR HD1 1 1
1 1258 2 2 9 TYR HD2 H 2.895 -6.021 5.643 1.00 . B B . 189 TYR HD2 1 1
1 1259 2 2 9 TYR HE1 H 1.128 -3.938 9.769 1.00 . B B . 189 TYR HE1 1 1
1 1260 2 2 9 TYR HE2 H 4.291 -5.927 7.643 1.00 . B B . 189 TYR HE2 1 1
1 1261 2 2 9 TYR HH H 4.352 -5.455 9.839 1.00 . B B . 189 TYR HH 1 1
1 1262 2 2 9 TYR N N -1.490 -6.730 6.749 1.00 . B B . 189 TYR N 1 1
1 1263 2 2 9 TYR O O -0.996 -6.719 3.291 1.00 . B B . 189 TYR O 1 1
1 1264 2 2 9 TYR OH O 3.536 -4.975 10.000 1.00 . B B . 189 TYR OH 1 1
1 1265 2 2 10 TYR C C -4.902 -5.630 2.482 1.00 . B B . 190 TYR C 1 1
1 1266 2 2 10 TYR CA C -3.662 -6.546 2.662 1.00 . B B . 190 TYR CA 1 1
1 1267 2 2 10 TYR CB C -3.879 -7.940 1.986 1.00 . B B . 190 TYR CB 1 1
1 1268 2 2 10 TYR CD1 C -5.070 -9.643 3.473 1.00 . B B . 190 TYR CD1 1 1
1 1269 2 2 10 TYR CD2 C -2.989 -10.258 2.414 1.00 . B B . 190 TYR CD2 1 1
1 1270 2 2 10 TYR CE1 C -5.290 -10.981 3.800 1.00 . B B . 190 TYR CE1 1 1
1 1271 2 2 10 TYR CE2 C -3.202 -11.588 2.757 1.00 . B B . 190 TYR CE2 1 1
1 1272 2 2 10 TYR CG C -3.934 -9.281 2.739 1.00 . B B . 190 TYR CG 1 1
1 1273 2 2 10 TYR CZ C -4.369 -11.957 3.421 1.00 . B B . 190 TYR CZ 1 1
1 1274 2 2 10 TYR H H -3.651 -6.282 4.866 1.00 . B B . 190 TYR H 1 1
1 1275 2 2 10 TYR HA H -2.873 -6.107 2.010 1.00 . B B . 190 TYR HA 1 1
1 1276 2 2 10 TYR HB2 H -4.795 -7.912 1.373 1.00 . B B . 190 TYR HB2 1 1
1 1277 2 2 10 TYR HB3 H -3.128 -8.018 1.181 1.00 . B B . 190 TYR HB3 1 1
1 1278 2 2 10 TYR HD1 H -5.822 -8.903 3.715 1.00 . B B . 190 TYR HD1 1 1
1 1279 2 2 10 TYR HD2 H -2.121 -10.002 1.827 1.00 . B B . 190 TYR HD2 1 1
1 1280 2 2 10 TYR HE1 H -6.207 -11.262 4.303 1.00 . B B . 190 TYR HE1 1 1
1 1281 2 2 10 TYR HE2 H -2.483 -12.334 2.469 1.00 . B B . 190 TYR HE2 1 1
1 1282 2 2 10 TYR HH H -5.578 -13.397 3.828 1.00 . B B . 190 TYR HH 1 1
1 1283 2 2 10 TYR N N -3.089 -6.488 4.034 1.00 . B B . 190 TYR N 1 1
1 1284 2 2 10 TYR O O -5.963 -5.811 3.086 1.00 . B B . 190 TYR O 1 1
1 1285 2 2 10 TYR OH O -4.641 -13.285 3.640 1.00 . B B . 190 TYR OH 1 1
1 1286 2 2 11 THR C C -6.902 -5.383 0.026 1.00 . B B . 191 THR C 1 1
1 1287 2 2 11 THR CA C -5.792 -4.371 0.482 1.00 . B B . 191 THR CA 1 1
1 1288 2 2 11 THR CB C -5.111 -3.746 -0.794 1.00 . B B . 191 THR CB 1 1
1 1289 2 2 11 THR CG2 C -5.518 -2.296 -1.085 1.00 . B B . 191 THR CG2 1 1
1 1290 2 2 11 THR H H -3.763 -4.618 1.227 1.00 . B B . 191 THR H 1 1
1 1291 2 2 11 THR HA H -6.349 -3.570 0.995 1.00 . B B . 191 THR HA 1 1
1 1292 2 2 11 THR HB H -5.442 -4.304 -1.674 1.00 . B B . 191 THR HB 1 1
1 1293 2 2 11 THR HG1 H -3.380 -3.130 -1.409 1.00 . B B . 191 THR HG1 1 1
1 1294 2 2 11 THR HG21 H -6.595 -2.209 -1.311 1.00 . B B . 191 THR HG21 1 1
1 1295 2 2 11 THR HG22 H -4.972 -1.870 -1.945 1.00 . B B . 191 THR HG22 1 1
1 1296 2 2 11 THR HG23 H -5.308 -1.659 -0.221 1.00 . B B . 191 THR HG23 1 1
1 1297 2 2 11 THR N N -4.750 -4.766 1.469 1.00 . B B . 191 THR N 1 1
1 1298 2 2 11 THR O O -7.902 -4.916 -0.529 1.00 . B B . 191 THR O 1 1
1 1299 2 2 11 THR OG1 O -3.683 -3.828 -0.827 1.00 . B B . 191 THR OG1 1 1
1 1300 2 2 12 CYS C C -9.216 -7.253 0.658 1.00 . B B . 192 CYS C 1 1
1 1301 2 2 12 CYS CA C -7.858 -7.717 0.097 1.00 . B B . 192 CYS CA 1 1
1 1302 2 2 12 CYS CB C -7.520 -9.028 0.861 1.00 . B B . 192 CYS CB 1 1
1 1303 2 2 12 CYS H H -5.867 -6.969 0.659 1.00 . B B . 192 CYS H 1 1
1 1304 2 2 12 CYS HA H -7.937 -7.951 -0.983 1.00 . B B . 192 CYS HA 1 1
1 1305 2 2 12 CYS HB2 H -6.698 -9.575 0.358 1.00 . B B . 192 CYS HB2 1 1
1 1306 2 2 12 CYS HB3 H -7.156 -8.795 1.880 1.00 . B B . 192 CYS HB3 1 1
1 1307 2 2 12 CYS N N -6.763 -6.716 0.242 1.00 . B B . 192 CYS N 1 1
1 1308 2 2 12 CYS O O -9.314 -6.588 1.700 1.00 . B B . 192 CYS O 1 1
1 1309 2 2 12 CYS SG S -8.943 -10.162 1.069 1.00 . B B . 192 CYS SG 1 1
1 1310 2 2 13 CYS C C -12.134 -6.228 0.727 1.00 . B B . 193 CYS C 1 1
1 1311 2 2 13 CYS CA C -11.633 -7.700 0.477 1.00 . B B . 193 CYS CA 1 1
1 1312 2 2 13 CYS CB C -11.856 -8.770 1.590 1.00 . B B . 193 CYS CB 1 1
1 1313 2 2 13 CYS H H -9.986 -8.275 -0.859 1.00 . B B . 193 CYS H 1 1
1 1314 2 2 13 CYS HA H -12.248 -8.065 -0.359 1.00 . B B . 193 CYS HA 1 1
1 1315 2 2 13 CYS HB2 H -12.524 -8.383 2.378 1.00 . B B . 193 CYS HB2 1 1
1 1316 2 2 13 CYS HB3 H -12.412 -9.626 1.178 1.00 . B B . 193 CYS HB3 1 1
1 1317 2 2 13 CYS N N -10.252 -7.726 -0.035 1.00 . B B . 193 CYS N 1 1
1 1318 2 2 13 CYS O O -12.363 -5.865 1.885 1.00 . B B . 193 CYS O 1 1
1 1319 2 2 13 CYS SG S -10.341 -9.441 2.372 1.00 . B B . 193 CYS SG 1 1
1 1320 2 2 14 PRO C C -14.190 -3.803 0.536 1.00 . B B . 194 PRO C 1 1
1 1321 2 2 14 PRO CA C -12.822 -3.970 -0.164 1.00 . B B . 194 PRO CA 1 1
1 1322 2 2 14 PRO CB C -12.840 -3.413 -1.620 1.00 . B B . 194 PRO CB 1 1
1 1323 2 2 14 PRO CD C -11.853 -5.594 -1.698 1.00 . B B . 194 PRO CD 1 1
1 1324 2 2 14 PRO CG C -12.681 -4.621 -2.524 1.00 . B B . 194 PRO CG 1 1
1 1325 2 2 14 PRO HA H -12.095 -3.387 0.441 1.00 . B B . 194 PRO HA 1 1
1 1326 2 2 14 PRO HB2 H -13.768 -2.881 -1.903 1.00 . B B . 194 PRO HB2 1 1
1 1327 2 2 14 PRO HB3 H -12.042 -2.661 -1.763 1.00 . B B . 194 PRO HB3 1 1
1 1328 2 2 14 PRO HD2 H -12.029 -6.625 -2.053 1.00 . B B . 194 PRO HD2 1 1
1 1329 2 2 14 PRO HD3 H -10.771 -5.347 -1.778 1.00 . B B . 194 PRO HD3 1 1
1 1330 2 2 14 PRO HG2 H -13.673 -5.070 -2.729 1.00 . B B . 194 PRO HG2 1 1
1 1331 2 2 14 PRO HG3 H -12.212 -4.345 -3.484 1.00 . B B . 194 PRO HG3 1 1
1 1332 2 2 14 PRO N N -12.306 -5.354 -0.316 1.00 . B B . 194 PRO N 1 1
1 1333 2 2 14 PRO O O -14.892 -4.760 0.874 1.00 . B B . 194 PRO O 1 1
1 1334 2 2 15 ASP C C -16.121 -1.666 2.464 1.00 . B B . 195 ASP C 1 1
1 1335 2 2 15 ASP CA C -14.727 -1.711 1.762 1.00 . B B . 195 ASP CA 1 1
1 1336 2 2 15 ASP CB C -14.210 -0.298 1.383 1.00 . B B . 195 ASP CB 1 1
1 1337 2 2 15 ASP CG C -14.006 0.655 2.569 1.00 . B B . 195 ASP CG 1 1
1 1338 2 2 15 ASP H H -15.528 -2.504 0.041 1.00 . B B . 195 ASP H 1 1
1 1339 2 2 15 ASP HA H -14.012 -2.160 2.474 1.00 . B B . 195 ASP HA 1 1
1 1340 2 2 15 ASP HB2 H -13.223 -0.402 0.904 1.00 . B B . 195 ASP HB2 1 1
1 1341 2 2 15 ASP HB3 H -14.870 0.145 0.611 1.00 . B B . 195 ASP HB3 1 1
1 1342 2 2 15 ASP N N -14.658 -2.549 0.556 1.00 . B B . 195 ASP N 1 1
1 1343 2 2 15 ASP O O -16.111 -1.516 3.683 1.00 . B B . 195 ASP O 1 1
1 1344 2 2 15 ASP OD1 O -13.208 0.337 3.480 1.00 . B B . 195 ASP OD1 1 1
1 1345 2 2 15 ASP OD2 O -14.597 1.755 2.546 1.00 . B B . 195 ASP OD2 1 1
1 1346 2 2 16 THR C C -18.757 -0.630 0.279 1.00 . B B . 196 THR C 1 1
1 1347 2 2 16 THR CA C -17.750 -1.830 0.516 1.00 . B B . 196 THR CA 1 1
1 1348 2 2 16 THR CB C -18.301 -3.264 0.167 1.00 . B B . 196 THR CB 1 1
1 1349 2 2 16 THR CG2 C -18.378 -4.429 1.215 1.00 . B B . 196 THR CG2 1 1
1 1350 2 2 16 THR H H -18.024 -2.186 2.602 1.00 . B B . 196 THR H 1 1
1 1351 2 2 16 THR HA H -16.884 -1.622 -0.123 1.00 . B B . 196 THR HA 1 1
1 1352 2 2 16 THR HB H -19.330 -3.176 -0.232 1.00 . B B . 196 THR HB 1 1
1 1353 2 2 16 THR HG1 H -16.663 -3.228 -0.927 1.00 . B B . 196 THR HG1 1 1
1 1354 2 2 16 THR HG21 H -18.973 -4.198 2.113 1.00 . B B . 196 THR HG21 1 1
1 1355 2 2 16 THR HG22 H -18.688 -5.418 0.818 1.00 . B B . 196 THR HG22 1 1
1 1356 2 2 16 THR HG23 H -17.380 -4.630 1.606 1.00 . B B . 196 THR HG23 1 1
1 1357 2 2 16 THR N N -17.338 -1.826 1.937 1.00 . B B . 196 THR N 1 1
1 1358 2 2 16 THR O O -19.251 -0.059 1.268 1.00 . B B . 196 THR O 1 1
1 1359 2 2 16 THR OG1 O -17.481 -3.737 -0.897 1.00 . B B . 196 THR OG1 1 1
1 1360 2 2 17 PRO C C -21.540 0.659 -1.195 1.00 . B B . 197 PRO C 1 1
1 1361 2 2 17 PRO CA C -20.019 0.995 -1.166 1.00 . B B . 197 PRO CA 1 1
1 1362 2 2 17 PRO CB C -19.465 1.708 -2.419 1.00 . B B . 197 PRO CB 1 1
1 1363 2 2 17 PRO CD C -18.546 -0.578 -2.270 1.00 . B B . 197 PRO CD 1 1
1 1364 2 2 17 PRO CG C -18.475 0.735 -3.064 1.00 . B B . 197 PRO CG 1 1
1 1365 2 2 17 PRO HA H -19.863 1.682 -0.319 1.00 . B B . 197 PRO HA 1 1
1 1366 2 2 17 PRO HB2 H -20.246 2.033 -3.141 1.00 . B B . 197 PRO HB2 1 1
1 1367 2 2 17 PRO HB3 H -18.940 2.651 -2.164 1.00 . B B . 197 PRO HB3 1 1
1 1368 2 2 17 PRO HD2 H -19.204 -1.283 -2.810 1.00 . B B . 197 PRO HD2 1 1
1 1369 2 2 17 PRO HD3 H -17.562 -1.057 -2.242 1.00 . B B . 197 PRO HD3 1 1
1 1370 2 2 17 PRO HG2 H -18.660 0.592 -4.152 1.00 . B B . 197 PRO HG2 1 1
1 1371 2 2 17 PRO HG3 H -17.467 1.167 -3.011 1.00 . B B . 197 PRO HG3 1 1
1 1372 2 2 17 PRO N N -19.130 -0.177 -0.967 1.00 . B B . 197 PRO N 1 1
1 1373 2 2 17 PRO O O -22.211 0.873 -0.178 1.00 . B B . 197 PRO O 1 1
1 1374 2 2 18 TYR C C -24.567 -0.358 -2.243 1.00 . B B . 198 TYR C 1 1
1 1375 2 2 18 TYR CA C -23.133 -0.976 -2.197 1.00 . B B . 198 TYR CA 1 1
1 1376 2 2 18 TYR CB C -22.802 -2.074 -1.114 1.00 . B B . 198 TYR CB 1 1
1 1377 2 2 18 TYR CD1 C -24.635 -3.789 -1.122 1.00 . B B . 198 TYR CD1 1 1
1 1378 2 2 18 TYR CD2 C -24.461 -2.318 0.791 1.00 . B B . 198 TYR CD2 1 1
1 1379 2 2 18 TYR CE1 C -25.814 -4.315 -0.609 1.00 . B B . 198 TYR CE1 1 1
1 1380 2 2 18 TYR CE2 C -25.648 -2.840 1.296 1.00 . B B . 198 TYR CE2 1 1
1 1381 2 2 18 TYR CG C -23.966 -2.778 -0.438 1.00 . B B . 198 TYR CG 1 1
1 1382 2 2 18 TYR CZ C -26.327 -3.829 0.593 1.00 . B B . 198 TYR CZ 1 1
1 1383 2 2 18 TYR H H -21.419 0.037 -3.106 1.00 . B B . 198 TYR H 1 1
1 1384 2 2 18 TYR HA H -23.059 -1.537 -3.147 1.00 . B B . 198 TYR HA 1 1
1 1385 2 2 18 TYR HB2 H -22.136 -2.828 -1.576 1.00 . B B . 198 TYR HB2 1 1
1 1386 2 2 18 TYR HB3 H -22.161 -1.678 -0.309 1.00 . B B . 198 TYR HB3 1 1
1 1387 2 2 18 TYR HD1 H -24.272 -4.126 -2.086 1.00 . B B . 198 TYR HD1 1 1
1 1388 2 2 18 TYR HD2 H -23.972 -1.514 1.322 1.00 . B B . 198 TYR HD2 1 1
1 1389 2 2 18 TYR HE1 H -26.350 -5.064 -1.168 1.00 . B B . 198 TYR HE1 1 1
1 1390 2 2 18 TYR HE2 H -26.053 -2.460 2.222 1.00 . B B . 198 TYR HE2 1 1
1 1391 2 2 18 TYR HH H -28.208 -3.710 0.711 1.00 . B B . 198 TYR HH 1 1
1 1392 2 2 18 TYR N N -22.048 0.033 -2.289 1.00 . B B . 198 TYR N 1 1
1 1393 2 2 18 TYR O O -25.351 -0.722 -3.149 1.00 . B B . 198 TYR O 1 1
1 1394 2 2 18 TYR OH O -27.527 -4.293 1.052 1.00 . B B . 198 TYR OH 1 1
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