NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
374597 |
1eit   |
cing | 4-filtered-FRED | STAR | entry | full | 493 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1eit
# This FRED archive file contains, for PDB entry <1eit>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
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_1eit
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1eit
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 4263.69
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 $MU_AGATOXIN_I A . 1 1
stop_
save_
save_MU_AGATOXIN_I
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "MU AGATOXIN I"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code ECVPENGHCRDWYDECCEGFYCSCRQPPKCICRNNNX
_Entity.Number_of_monomers 37
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 GLU . 1 1
2 CYS . 1 1
3 VAL . 1 1
4 PRO . 1 1
5 GLU . 1 1
6 ASN . 1 1
7 GLY . 1 1
8 HIS . 1 1
9 CYS . 1 1
10 ARG . 1 1
11 ASP . 1 1
12 TRP . 1 1
13 TYR . 1 1
14 ASP . 1 1
15 GLU . 1 1
16 CYS . 1 1
17 CYS . 1 1
18 GLU . 1 1
19 GLY . 1 1
20 PHE . 1 1
21 TYR . 1 1
22 CYS . 1 1
23 SER . 1 1
24 CYS . 1 1
25 ARG . 1 1
26 GLN . 1 1
27 PRO . 1 1
28 PRO . 1 1
29 LYS . 1 1
30 CYS . 1 1
31 ILE . 1 1
32 CYS . 1 1
33 ARG . 1 1
34 ASN . 1 1
35 ASN . 1 1
36 ASN . 1 1
37 NH2 $NH2 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
GLU 1 1 1 1
CYS 2 2 1 1
VAL 3 3 1 1
PRO 4 4 1 1
GLU 5 5 1 1
ASN 6 6 1 1
GLY 7 7 1 1
HIS 8 8 1 1
CYS 9 9 1 1
ARG 10 10 1 1
ASP 11 11 1 1
TRP 12 12 1 1
TYR 13 13 1 1
ASP 14 14 1 1
GLU 15 15 1 1
CYS 16 16 1 1
CYS 17 17 1 1
GLU 18 18 1 1
GLY 19 19 1 1
PHE 20 20 1 1
TYR 21 21 1 1
CYS 22 22 1 1
SER 23 23 1 1
CYS 24 24 1 1
ARG 25 25 1 1
GLN 26 26 1 1
PRO 27 27 1 1
PRO 28 28 1 1
LYS 29 29 1 1
CYS 30 30 1 1
ILE 31 31 1 1
CYS 32 32 1 1
ARG 33 33 1 1
ASN 34 34 1 1
ASN 35 35 1 1
ASN 36 36 1 1
NH2 37 37 1 1
stop_
save_
save_NH2
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID NH2
_Chem_comp.Type non-polymer
save_
save_Discover_distance_constraints_5_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
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 18 GLU HA 1 18 GLU HA 1 1
1 1 2 1 1 19 GLY H 1 19 GLY HN 1 1
2 1 1 1 1 29 LYS HA 1 29 LYS HA 1 1
2 1 2 1 1 30 CYS H 1 30 CYS HN 1 1
3 1 1 1 1 22 CYS HA 1 22 CYS HA 1 1
3 1 2 1 1 23 SER H 1 23 SER HN 1 1
4 1 1 1 1 1 GLU HA 1 1 GLUn HA 1 1
4 1 2 1 1 2 CYS H 1 2 CYS HN 1 1
5 1 1 1 1 33 ARG HA 1 33 ARG HA 1 1
5 1 2 1 1 34 ASN H 1 34 ASN HN 1 1
6 1 1 1 1 7 GLY HA3 1 7 GLY HA2 1 1
6 1 2 1 1 8 HIS H 1 8 HIS HN 1 1
7 1 1 1 1 32 CYS HA 1 32 CYS HA 1 1
7 1 2 1 1 33 ARG H 1 33 ARG HN 1 1
8 1 1 1 1 16 CYS HA 1 16 CYS HA 1 1
8 1 2 1 1 17 CYS H 1 17 CYS HN 1 1
9 1 1 1 1 31 ILE HA 1 31 ILE HA 1 1
9 1 2 1 1 32 CYS H 1 32 CYS HN 1 1
10 1 1 1 1 20 PHE HA 1 20 PHE HA 1 1
10 1 2 1 1 21 TYR H 1 21 TYR HN 1 1
11 1 1 1 1 34 ASN HA 1 34 ASN HA 1 1
11 1 2 1 1 35 ASN H 1 35 ASN HN 1 1
12 1 1 1 1 34 ASN QB 1 34 ASN HB* 1 1
12 1 2 1 1 35 ASN H 1 35 ASN HN 1 1
13 1 1 1 1 19 GLY HA2 1 19 GLY HA1 1 1
13 1 2 1 1 35 ASN HD22 1 35 ASN HD21 1 1
14 1 1 1 1 19 GLY H 1 19 GLY HN 1 1
14 1 2 1 1 20 PHE H 1 20 PHE HN 1 1
15 1 1 1 1 21 TYR HA 1 21 TYR HA 1 1
15 1 2 1 1 22 CYS H 1 22 CYS HN 1 1
16 1 1 1 1 4 PRO HA 1 4 PRO HA 1 1
16 1 2 1 1 5 GLU H 1 5 GLU HN 1 1
17 1 1 1 1 4 PRO HG2 1 4 PRO HG1 1 1
17 1 2 1 1 5 GLU H 1 5 GLU HN 1 1
18 1 1 1 1 4 PRO HG3 1 4 PRO HG2 1 1
18 1 2 1 1 5 GLU H 1 5 GLU HN 1 1
19 1 1 1 1 17 CYS HA 1 17 CYS HA 1 1
19 1 2 1 1 18 GLU H 1 18 GLU HN 1 1
20 1 1 1 1 17 CYS HB3 1 17 CYS HBR 1 1
20 1 2 1 1 18 GLU H 1 18 GLU HN 1 1
21 1 1 1 1 15 GLU HA 1 15 GLU HA 1 1
21 1 2 1 1 16 CYS H 1 16 CYS HN 1 1
22 1 1 1 1 11 ASP HA 1 11 ASP HA 1 1
22 1 2 1 1 12 TRP H 1 12 TRP HN 1 1
23 1 1 1 1 17 CYS HB3 1 17 CYS HBR 1 1
23 1 2 1 1 20 PHE QD 1 20 PHE HD* 1 1
24 1 1 1 1 19 GLY HA2 1 19 GLY HA1 1 1
24 1 2 1 1 20 PHE QD 1 20 PHE HD* 1 1
25 1 1 1 1 19 GLY HA3 1 19 GLY HA2 1 1
25 1 2 1 1 20 PHE QD 1 20 PHE HD* 1 1
26 1 1 1 1 18 GLU HA 1 18 GLU HA 1 1
26 1 2 1 1 20 PHE QD 1 20 PHE HD* 1 1
27 1 1 1 1 20 PHE QD 1 20 PHE HD* 1 1
27 1 2 1 1 34 ASN HA 1 34 ASN HA 1 1
28 1 1 1 1 19 GLY H 1 19 GLY HN 1 1
28 1 2 1 1 19 GLY HA2 1 19 GLY HA1 1 1
29 1 1 1 1 5 GLU HB2 1 5 GLU HB1 1 1
29 1 2 1 1 20 PHE QE 1 20 PHE HE* 1 1
30 1 1 1 1 5 GLU HB3 1 5 GLU HB2 1 1
30 1 2 1 1 20 PHE QE 1 20 PHE HE* 1 1
31 1 1 1 1 35 ASN HB2 1 35 ASN HB1 1 1
31 1 2 1 1 36 ASN H 1 36 ASN HN 1 1
32 1 1 1 1 35 ASN HA 1 35 ASN HA 1 1
32 1 2 1 1 36 ASN H 1 36 ASN HN 1 1
33 1 1 1 1 27 PRO HA 1 27 PRO HA 1 1
33 1 2 1 1 29 LYS H 1 29 LYS HN 1 1
34 1 1 1 1 28 PRO HA 1 28 PRO HA 1 1
34 1 2 1 1 29 LYS H 1 29 LYS HN 1 1
35 1 1 1 1 28 PRO QD 1 28 PRO HD* 1 1
35 1 2 1 1 29 LYS H 1 29 LYS HN 1 1
36 1 1 1 1 28 PRO HG2 1 28 PRO HG1 1 1
36 1 2 1 1 29 LYS H 1 29 LYS HN 1 1
37 1 1 1 1 28 PRO HG3 1 28 PRO HG2 1 1
37 1 2 1 1 29 LYS H 1 29 LYS HN 1 1
38 1 1 1 1 25 ARG H 1 25 ARG HN 1 1
38 1 2 1 1 26 GLN H 1 26 GLN HN 1 1
39 1 1 1 1 9 CYS H 1 9 CYS HN 1 1
39 1 2 1 1 31 ILE HA 1 31 ILE HA 1 1
40 1 1 1 1 24 CYS HA 1 24 CYS HA 1 1
40 1 2 1 1 25 ARG H 1 25 ARG HN 1 1
41 1 1 1 1 6 ASN H 1 6 ASN HN 1 1
41 1 2 1 1 7 GLY H 1 7 GLY HN 1 1
42 1 1 1 1 6 ASN HA 1 6 ASN HA 1 1
42 1 2 1 1 7 GLY H 1 7 GLY HN 1 1
43 1 1 1 1 6 ASN HB2 1 6 ASN HB1 1 1
43 1 2 1 1 7 GLY H 1 7 GLY HN 1 1
44 1 1 1 1 6 ASN HB3 1 6 ASN HB2 1 1
44 1 2 1 1 7 GLY H 1 7 GLY HN 1 1
45 1 1 1 1 20 PHE HA 1 20 PHE HA 1 1
45 1 2 1 1 35 ASN H 1 35 ASN HN 1 1
46 1 1 1 1 5 GLU HG2 1 5 GLU HG1 1 1
46 1 2 1 1 20 PHE QE 1 20 PHE HE* 1 1
47 1 1 1 1 18 GLU QG 1 18 GLU HG* 1 1
47 1 2 1 1 19 GLY H 1 19 GLY HN 1 1
48 1 1 1 1 18 GLU H 1 18 GLU HN 1 1
48 1 2 1 1 19 GLY H 1 19 GLY HN 1 1
49 1 1 1 1 18 GLU HA 1 18 GLU HA 1 1
49 1 2 1 1 20 PHE H 1 20 PHE HN 1 1
50 1 1 1 1 20 PHE QD 1 20 PHE HD* 1 1
50 1 2 1 1 33 ARG HA 1 33 ARG HA 1 1
51 1 1 1 1 5 GLU HG3 1 5 GLU HG2 1 1
51 1 2 1 1 6 ASN H 1 6 ASN HN 1 1
52 1 1 1 1 3 VAL HB 1 3 VAL HB 1 1
52 1 2 1 1 17 CYS H 1 17 CYS HN 1 1
53 1 1 1 1 19 GLY HA3 1 19 GLY HA2 1 1
53 1 2 1 1 20 PHE H 1 20 PHE HN 1 1
54 1 1 1 1 13 TYR H 1 13 TYR HN 1 1
54 1 2 1 1 14 ASP H 1 14 ASP HN 1 1
55 1 1 1 1 20 PHE QD 1 20 PHE HD* 1 1
55 1 2 1 1 34 ASN H 1 34 ASN HN 1 1
56 1 1 1 1 3 VAL H 1 3 VAL HN 1 1
56 1 2 1 1 16 CYS HA 1 16 CYS HA 1 1
57 1 1 1 1 5 GLU HB2 1 5 GLU HB1 1 1
57 1 2 1 1 20 PHE HZ 1 20 PHE HZ 1 1
58 1 1 1 1 19 GLY HA2 1 19 GLY HA1 1 1
58 1 2 1 1 20 PHE H 1 20 PHE HN 1 1
59 1 1 1 1 21 TYR QE 1 21 TYR HE* 1 1
59 1 2 1 1 33 ARG H 1 33 ARG HN 1 1
60 1 1 1 1 5 GLU HG2 1 5 GLU HG1 1 1
60 1 2 1 1 6 ASN H 1 6 ASN HN 1 1
61 1 1 1 1 21 TYR QE 1 21 TYR HE* 1 1
61 1 2 1 1 33 ARG HB3 1 33 ARG HBS 1 1
62 1 1 1 1 23 SER H 1 23 SER HN 1 1
62 1 2 1 1 32 CYS HA 1 32 CYS HA 1 1
63 1 1 1 1 3 VAL H 1 3 VAL HN 1 1
63 1 2 1 1 17 CYS H 1 17 CYS HN 1 1
64 1 1 1 1 24 CYS HA 1 24 CYS HA 1 1
64 1 2 1 1 26 GLN H 1 26 GLN HN 1 1
65 1 1 1 1 30 CYS HB3 1 30 CYS HBR 1 1
65 1 2 1 1 31 ILE H 1 31 ILE HN 1 1
66 1 1 1 1 2 CYS HB3 1 2 CYS HB2 1 1
66 1 2 1 1 3 VAL H 1 3 VAL HN 1 1
67 1 1 1 1 2 CYS HB2 1 2 CYS HB1 1 1
67 1 2 1 1 3 VAL H 1 3 VAL HN 1 1
68 1 1 1 1 30 CYS HB2 1 30 CYS HBS 1 1
68 1 2 1 1 31 ILE H 1 31 ILE HN 1 1
69 1 1 1 1 30 CYS HA 1 30 CYS HA 1 1
69 1 2 1 1 31 ILE H 1 31 ILE HN 1 1
70 1 1 1 1 23 SER HB3 1 23 SER HBR 1 1
70 1 2 1 1 31 ILE H 1 31 ILE HN 1 1
71 1 1 1 1 3 VAL MG1 1 3 VAL HG2* 1 1
71 1 2 1 1 7 GLY H 1 7 GLY HN 1 1
72 1 1 1 1 21 TYR QE 1 21 TYR HE* 1 1
72 1 2 1 1 33 ARG QG 1 33 ARG HG* 1 1
73 1 1 1 1 21 TYR QD 1 21 TYR HD* 1 1
73 1 2 1 1 22 CYS H 1 22 CYS HN 1 1
74 1 1 1 1 21 TYR QD 1 21 TYR HD* 1 1
74 1 2 1 1 33 ARG H 1 33 ARG HN 1 1
75 1 1 1 1 21 TYR QE 1 21 TYR HE* 1 1
75 1 2 1 1 33 ARG HB2 1 33 ARG HBR 1 1
76 1 1 1 1 20 PHE HB3 1 20 PHE HB2 1 1
76 1 2 1 1 33 ARG H 1 33 ARG HN 1 1
77 1 1 1 1 23 SER HB2 1 23 SER HBS 1 1
77 1 2 1 1 33 ARG NE 1 33 ARG NE 1 1
78 1 1 1 1 23 SER HB3 1 23 SER HBR 1 1
78 1 2 1 1 33 ARG NE 1 33 ARG NE 1 1
79 1 1 1 1 23 SER HB3 1 23 SER HBR 1 1
79 1 2 1 1 33 ARG HB3 1 33 ARG HBS 1 1
80 1 1 1 1 23 SER HB2 1 23 SER HBS 1 1
80 1 2 1 1 33 ARG HB3 1 33 ARG HBS 1 1
81 1 1 1 1 23 SER HB3 1 23 SER HBR 1 1
81 1 2 1 1 33 ARG HB2 1 33 ARG HBR 1 1
82 1 1 1 1 23 SER HB2 1 23 SER HBS 1 1
82 1 2 1 1 33 ARG HB2 1 33 ARG HBR 1 1
83 1 1 1 1 23 SER HB3 1 23 SER HBR 1 1
83 1 2 1 1 33 ARG QG 1 33 ARG HG* 1 1
84 1 1 1 1 23 SER HB2 1 23 SER HBS 1 1
84 1 2 1 1 33 ARG QG 1 33 ARG HG* 1 1
85 1 1 1 1 20 PHE QD 1 20 PHE HD* 1 1
85 1 2 1 1 34 ASN QB 1 34 ASN HB* 1 1
86 1 1 1 1 20 PHE HB2 1 20 PHE HB1 1 1
86 1 2 1 1 33 ARG H 1 33 ARG HN 1 1
87 1 1 1 1 23 SER H 1 23 SER HN 1 1
87 1 2 1 1 33 ARG HB3 1 33 ARG HBS 1 1
88 1 1 1 1 23 SER H 1 23 SER HN 1 1
88 1 2 1 1 33 ARG QG 1 33 ARG HG* 1 1
89 1 1 1 1 22 CYS HA 1 22 CYS HA 1 1
89 1 2 1 1 33 ARG H 1 33 ARG HN 1 1
90 1 1 1 1 17 CYS H 1 17 CYS HN 1 1
90 1 2 1 1 20 PHE QD 1 20 PHE HD* 1 1
91 1 1 1 1 23 SER H 1 23 SER HN 1 1
91 1 2 1 1 33 ARG H 1 33 ARG HN 1 1
92 1 1 1 1 7 GLY H 1 7 GLY HN 1 1
92 1 2 1 1 32 CYS H 1 32 CYS HN 1 1
93 1 1 1 1 10 ARG QD 1 10 ARG HD* 1 1
93 1 2 1 1 13 TYR QD 1 13 TYR HD* 1 1
94 1 1 1 1 6 ASN H 1 6 ASN HN 1 1
94 1 2 1 1 32 CYS H 1 32 CYS HN 1 1
95 1 1 1 1 3 VAL MG2 1 3 VAL HG1* 1 1
95 1 2 1 1 17 CYS H 1 17 CYS HN 1 1
96 1 1 1 1 21 TYR H 1 21 TYR HN 1 1
96 1 2 1 1 34 ASN HA 1 34 ASN HA 1 1
97 1 1 1 1 21 TYR H 1 21 TYR HN 1 1
97 1 2 1 1 33 ARG H 1 33 ARG HN 1 1
98 1 1 1 1 6 ASN HA 1 6 ASN HA 1 1
98 1 2 1 1 32 CYS H 1 32 CYS HN 1 1
99 1 1 1 1 10 ARG QD 1 10 ARG HD* 1 1
99 1 2 1 1 11 ASP H 1 11 ASP HN 1 1
100 1 1 1 1 10 ARG HA 1 10 ARG HA 1 1
100 1 2 1 1 11 ASP H 1 11 ASP HN 1 1
101 1 1 1 1 6 ASN H 1 6 ASN HN 1 1
101 1 2 1 1 31 ILE MG 1 31 ILE HG2* 1 1
102 1 1 1 1 6 ASN H 1 6 ASN HN 1 1
102 1 2 1 1 31 ILE MD 1 31 ILE HD1* 1 1
103 1 1 1 1 10 ARG QB 1 10 ARG HB* 1 1
103 1 2 1 1 13 TYR QD 1 13 TYR HD* 1 1
104 1 1 1 1 20 PHE QD 1 20 PHE HD* 1 1
104 1 2 1 1 35 ASN H 1 35 ASN HN 1 1
105 1 1 1 1 17 CYS HB2 1 17 CYS HBS 1 1
105 1 2 1 1 20 PHE QD 1 20 PHE HD* 1 1
106 1 1 1 1 5 GLU HB2 1 5 GLU HB1 1 1
106 1 2 1 1 20 PHE QD 1 20 PHE HD* 1 1
107 1 1 1 1 5 GLU HB3 1 5 GLU HB2 1 1
107 1 2 1 1 20 PHE QD 1 20 PHE HD* 1 1
108 1 1 1 1 5 GLU HA 1 5 GLU HA 1 1
108 1 2 1 1 20 PHE QD 1 20 PHE HD* 1 1
109 1 1 1 1 5 GLU HG2 1 5 GLU HG1 1 1
109 1 2 1 1 20 PHE QD 1 20 PHE HD* 1 1
110 1 1 1 1 5 GLU HG3 1 5 GLU HG2 1 1
110 1 2 1 1 20 PHE QD 1 20 PHE HD* 1 1
111 1 1 1 1 11 ASP HA 1 11 ASP HA 1 1
111 1 2 1 1 13 TYR H 1 13 TYR HN 1 1
112 1 1 1 1 3 VAL MG1 1 3 VAL HG2* 1 1
112 1 2 1 1 17 CYS H 1 17 CYS HN 1 1
113 1 1 1 1 5 GLU HG3 1 5 GLU HG2 1 1
113 1 2 1 1 20 PHE QE 1 20 PHE HE* 1 1
114 1 1 1 1 9 CYS H 1 9 CYS HN 1 1
114 1 2 1 1 30 CYS HB2 1 30 CYS HBS 1 1
115 1 1 1 1 9 CYS H 1 9 CYS HN 1 1
115 1 2 1 1 30 CYS HB3 1 30 CYS HBR 1 1
116 1 1 1 1 2 CYS HB3 1 2 CYS HB2 1 1
116 1 2 1 1 17 CYS HB3 1 17 CYS HBR 1 1
117 1 1 1 1 2 CYS HB2 1 2 CYS HB1 1 1
117 1 2 1 1 17 CYS HB3 1 17 CYS HBR 1 1
118 1 1 1 1 2 CYS HB2 1 2 CYS HB1 1 1
118 1 2 1 1 18 GLU H 1 18 GLU HN 1 1
119 1 1 1 1 2 CYS HB3 1 2 CYS HB2 1 1
119 1 2 1 1 18 GLU H 1 18 GLU HN 1 1
120 1 1 1 1 18 GLU HB2 1 18 GLU HB1 1 1
120 1 2 1 1 19 GLY H 1 19 GLY HN 1 1
121 1 1 1 1 18 GLU HB3 1 18 GLU HB2 1 1
121 1 2 1 1 19 GLY H 1 19 GLY HN 1 1
122 1 1 1 1 16 CYS HB2 1 16 CYS HB1 1 1
122 1 2 1 1 23 SER H 1 23 SER HN 1 1
123 1 1 1 1 16 CYS HB3 1 16 CYS HB2 1 1
123 1 2 1 1 23 SER H 1 23 SER HN 1 1
124 1 1 1 1 23 SER H 1 23 SER HN 1 1
124 1 2 1 1 30 CYS HA 1 30 CYS HA 1 1
125 1 1 1 1 21 TYR QE 1 21 TYR HE* 1 1
125 1 2 1 1 23 SER HA 1 23 SER HA 1 1
126 1 1 1 1 21 TYR QD 1 21 TYR HD* 1 1
126 1 2 1 1 23 SER HA 1 23 SER HA 1 1
127 1 1 1 1 25 ARG H 1 25 ARG HN 1 1
127 1 2 1 1 30 CYS HA 1 30 CYS HA 1 1
128 1 1 1 1 21 TYR QD 1 21 TYR HD* 1 1
128 1 2 1 1 23 SER HB2 1 23 SER HBS 1 1
129 1 1 1 1 21 TYR QD 1 21 TYR HD* 1 1
129 1 2 1 1 23 SER HB3 1 23 SER HBR 1 1
130 1 1 1 1 16 CYS HB3 1 16 CYS HB2 1 1
130 1 2 1 1 17 CYS H 1 17 CYS HN 1 1
131 1 1 1 1 13 TYR HB2 1 13 TYR HB1 1 1
131 1 2 1 1 14 ASP H 1 14 ASP HN 1 1
132 1 1 1 1 31 ILE HB 1 31 ILE HB 1 1
132 1 2 1 1 32 CYS H 1 32 CYS HN 1 1
133 1 1 1 1 5 GLU HB3 1 5 GLU HB2 1 1
133 1 2 1 1 6 ASN H 1 6 ASN HN 1 1
134 1 1 1 1 5 GLU HA 1 5 GLU HA 1 1
134 1 2 1 1 6 ASN H 1 6 ASN HN 1 1
135 1 1 1 1 5 GLU H 1 5 GLU HN 1 1
135 1 2 1 1 6 ASN H 1 6 ASN HN 1 1
136 1 1 1 1 5 GLU HG3 1 5 GLU HG2 1 1
136 1 2 1 1 6 ASN HD21 1 6 ASN HD22 1 1
137 1 1 1 1 5 GLU HG3 1 5 GLU HG2 1 1
137 1 2 1 1 6 ASN HD22 1 6 ASN HD21 1 1
138 1 1 1 1 5 GLU HG2 1 5 GLU HG1 1 1
138 1 2 1 1 6 ASN HD22 1 6 ASN HD21 1 1
139 1 1 1 1 20 PHE HA 1 20 PHE HA 1 1
139 1 2 1 1 21 TYR QD 1 21 TYR HD* 1 1
140 1 1 1 1 23 SER HA 1 23 SER HA 1 1
140 1 2 1 1 24 CYS H 1 24 CYS HN 1 1
141 1 1 1 1 5 GLU HG2 1 5 GLU HG1 1 1
141 1 2 1 1 20 PHE HZ 1 20 PHE HZ 1 1
142 1 1 1 1 24 CYS H 1 24 CYS HN 1 1
142 1 2 1 1 25 ARG H 1 25 ARG HN 1 1
143 1 1 1 1 25 ARG HA 1 25 ARG HA 1 1
143 1 2 1 1 26 GLN H 1 26 GLN HN 1 1
144 1 1 1 1 20 PHE HB2 1 20 PHE HB1 1 1
144 1 2 1 1 21 TYR H 1 21 TYR HN 1 1
145 1 1 1 1 32 CYS HB3 1 32 CYS HB1 1 1
145 1 2 1 1 33 ARG H 1 33 ARG HN 1 1
146 1 1 1 1 11 ASP H 1 11 ASP HN 1 1
146 1 2 1 1 12 TRP H 1 12 TRP HN 1 1
147 1 1 1 1 11 ASP HB2 1 11 ASP HB1 1 1
147 1 2 1 1 12 TRP HD1 1 12 TRP HD1 1 1
148 1 1 1 1 11 ASP HB3 1 11 ASP HB2 1 1
148 1 2 1 1 12 TRP HD1 1 12 TRP HD1 1 1
149 1 1 1 1 32 CYS HB2 1 32 CYS HB2 1 1
149 1 2 1 1 33 ARG H 1 33 ARG HN 1 1
150 1 1 1 1 5 GLU HB2 1 5 GLU HB1 1 1
150 1 2 1 1 6 ASN H 1 6 ASN HN 1 1
151 1 1 1 1 23 SER H 1 23 SER HN 1 1
151 1 2 1 1 31 ILE H 1 31 ILE HN 1 1
152 1 1 1 1 31 ILE MG 1 31 ILE HG2* 1 1
152 1 2 1 1 32 CYS H 1 32 CYS HN 1 1
153 1 1 1 1 7 GLY HA2 1 7 GLY HA1 1 1
153 1 2 1 1 8 HIS H 1 8 HIS HN 1 1
154 1 1 1 1 8 HIS HD2 1 8 HIS HD2 1 1
154 1 2 1 1 31 ILE MG 1 31 ILE HG2* 1 1
155 1 1 1 1 8 HIS HD2 1 8 HIS HD2 1 1
155 1 2 1 1 31 ILE MD 1 31 ILE HD1* 1 1
156 1 1 1 1 12 TRP HB2 1 12 TRP HB1 1 1
156 1 2 1 1 13 TYR H 1 13 TYR HN 1 1
157 1 1 1 1 12 TRP HB3 1 12 TRP HB2 1 1
157 1 2 1 1 13 TYR H 1 13 TYR HN 1 1
158 1 1 1 1 5 GLU HB3 1 5 GLU HB2 1 1
158 1 2 1 1 20 PHE HZ 1 20 PHE HZ 1 1
159 1 1 1 1 24 CYS QB 1 24 CYS HB* 1 1
159 1 2 1 1 25 ARG H 1 25 ARG HN 1 1
160 1 1 1 1 16 CYS HB2 1 16 CYS HB1 1 1
160 1 2 1 1 17 CYS H 1 17 CYS HN 1 1
161 1 1 1 1 20 PHE QD 1 20 PHE HD* 1 1
161 1 2 1 1 21 TYR H 1 21 TYR HN 1 1
162 1 1 1 1 31 ILE MD 1 31 ILE HD1* 1 1
162 1 2 1 1 32 CYS H 1 32 CYS HN 1 1
163 1 1 1 1 31 ILE HG13 1 31 ILE HG12 1 1
163 1 2 1 1 32 CYS H 1 32 CYS HN 1 1
164 1 1 1 1 5 GLU HA 1 5 GLU HA 1 1
164 1 2 1 1 20 PHE QE 1 20 PHE HE* 1 1
165 1 1 1 1 10 ARG H 1 10 ARG HN 1 1
165 1 2 1 1 11 ASP H 1 11 ASP HN 1 1
166 1 1 1 1 20 PHE QE 1 20 PHE HE* 1 1
166 1 2 1 1 34 ASN H 1 34 ASN HN 1 1
167 1 1 1 1 30 CYS H 1 30 CYS HN 1 1
167 1 2 1 1 31 ILE H 1 31 ILE HN 1 1
168 1 1 1 1 13 TYR HB3 1 13 TYR HB2 1 1
168 1 2 1 1 14 ASP H 1 14 ASP HN 1 1
169 1 1 1 1 13 TYR HA 1 13 TYR HA 1 1
169 1 2 1 1 14 ASP H 1 14 ASP HN 1 1
170 1 1 1 1 32 CYS H 1 32 CYS HN 1 1
170 1 2 1 1 33 ARG H 1 33 ARG HN 1 1
171 1 1 1 1 13 TYR QD 1 13 TYR HD* 1 1
171 1 2 1 1 14 ASP H 1 14 ASP HN 1 1
172 1 1 1 1 4 PRO HA 1 4 PRO HA 1 1
172 1 2 1 1 17 CYS H 1 17 CYS HN 1 1
173 1 1 1 1 3 VAL HB 1 3 VAL HB 1 1
173 1 2 1 1 16 CYS HA 1 16 CYS HA 1 1
174 1 1 1 1 2 CYS HB3 1 2 CYS HB2 1 1
174 1 2 1 1 17 CYS HA 1 17 CYS HA 1 1
175 1 1 1 1 3 VAL MG1 1 3 VAL HG2* 1 1
175 1 2 1 1 7 GLY HA2 1 7 GLY HA1 1 1
176 1 1 1 1 27 PRO HB3 1 27 PRO HB2 1 1
176 1 2 1 1 28 PRO HA 1 28 PRO HA 1 1
177 1 1 1 1 20 PHE HA 1 20 PHE HA 1 1
177 1 2 1 1 34 ASN HA 1 34 ASN HA 1 1
178 1 1 1 1 2 CYS HB2 1 2 CYS HB1 1 1
178 1 2 1 1 17 CYS HA 1 17 CYS HA 1 1
179 1 1 1 1 24 CYS HA 1 24 CYS HA 1 1
179 1 2 1 1 30 CYS HA 1 30 CYS HA 1 1
180 1 1 1 1 24 CYS HA 1 24 CYS HA 1 1
180 1 2 1 1 30 CYS HB3 1 30 CYS HBR 1 1
181 1 1 1 1 24 CYS QB 1 24 CYS HB* 1 1
181 1 2 1 1 30 CYS HA 1 30 CYS HA 1 1
182 1 1 1 1 24 CYS HA 1 24 CYS HA 1 1
182 1 2 1 1 30 CYS HB2 1 30 CYS HBS 1 1
183 1 1 1 1 3 VAL MG1 1 3 VAL HG2* 1 1
183 1 2 1 1 7 GLY HA3 1 7 GLY HA2 1 1
184 1 1 1 1 8 HIS HA 1 8 HIS HA 1 1
184 1 2 1 1 31 ILE HA 1 31 ILE HA 1 1
185 1 1 1 1 6 ASN HA 1 6 ASN HA 1 1
185 1 2 1 1 31 ILE HB 1 31 ILE HB 1 1
186 1 1 1 1 3 VAL MG2 1 3 VAL HG1* 1 1
186 1 2 1 1 16 CYS HA 1 16 CYS HA 1 1
187 1 1 1 1 3 VAL MG1 1 3 VAL HG2* 1 1
187 1 2 1 1 16 CYS HA 1 16 CYS HA 1 1
188 1 1 1 1 27 PRO HA 1 27 PRO HA 1 1
188 1 2 1 1 28 PRO HA 1 28 PRO HA 1 1
189 1 1 1 1 22 CYS HA 1 22 CYS HA 1 1
189 1 2 1 1 32 CYS HA 1 32 CYS HA 1 1
190 1 1 1 1 3 VAL HA 1 3 VAL HA 1 1
190 1 2 1 1 4 PRO HD2 1 4 PRO HD1 1 1
191 1 1 1 1 3 VAL HA 1 3 VAL HA 1 1
191 1 2 1 1 4 PRO HD3 1 4 PRO HD2 1 1
192 1 1 1 1 4 PRO HA 1 4 PRO HA 1 1
192 1 2 1 1 17 CYS HB2 1 17 CYS HBS 1 1
193 1 1 1 1 4 PRO HA 1 4 PRO HA 1 1
193 1 2 1 1 17 CYS HB3 1 17 CYS HBR 1 1
194 1 1 1 1 6 ASN HA 1 6 ASN HA 1 1
194 1 2 1 1 31 ILE MD 1 31 ILE HD1* 1 1
195 1 1 1 1 6 ASN HB2 1 6 ASN HB1 1 1
195 1 2 1 1 31 ILE MD 1 31 ILE HD1* 1 1
196 1 1 1 1 6 ASN HB3 1 6 ASN HB2 1 1
196 1 2 1 1 31 ILE MD 1 31 ILE HD1* 1 1
197 1 1 1 1 6 ASN HA 1 6 ASN HA 1 1
197 1 2 1 1 31 ILE MG 1 31 ILE HG2* 1 1
198 1 1 1 1 6 ASN HB2 1 6 ASN HB1 1 1
198 1 2 1 1 31 ILE MG 1 31 ILE HG2* 1 1
199 1 1 1 1 6 ASN HB3 1 6 ASN HB2 1 1
199 1 2 1 1 31 ILE MG 1 31 ILE HG2* 1 1
200 1 1 1 1 6 ASN HA 1 6 ASN HA 1 1
200 1 2 1 1 31 ILE HA 1 31 ILE HA 1 1
201 1 1 1 1 3 VAL MG2 1 3 VAL HG1* 1 1
201 1 2 1 1 9 CYS HB2 1 9 CYS HB1 1 1
202 1 1 1 1 3 VAL MG1 1 3 VAL HG2* 1 1
202 1 2 1 1 9 CYS HB2 1 9 CYS HB1 1 1
203 1 1 1 1 3 VAL MG2 1 3 VAL HG1* 1 1
203 1 2 1 1 9 CYS HB3 1 9 CYS HB2 1 1
204 1 1 1 1 3 VAL MG1 1 3 VAL HG2* 1 1
204 1 2 1 1 9 CYS HB3 1 9 CYS HB2 1 1
205 1 1 1 1 24 CYS QB 1 24 CYS HB* 1 1
205 1 2 1 1 30 CYS HB2 1 30 CYS HBS 1 1
206 1 1 1 1 20 PHE HB3 1 20 PHE HB2 1 1
206 1 2 1 1 32 CYS HB3 1 32 CYS HB1 1 1
207 1 1 1 1 20 PHE HB3 1 20 PHE HB2 1 1
207 1 2 1 1 32 CYS HB2 1 32 CYS HB2 1 1
208 1 1 1 1 20 PHE HB2 1 20 PHE HB1 1 1
208 1 2 1 1 32 CYS HB3 1 32 CYS HB1 1 1
209 1 1 1 1 20 PHE HB2 1 20 PHE HB1 1 1
209 1 2 1 1 32 CYS HB2 1 32 CYS HB2 1 1
210 1 1 1 1 24 CYS QB 1 24 CYS HB* 1 1
210 1 2 1 1 27 PRO QG 1 27 PRO HG* 1 1
211 1 1 1 1 24 CYS QB 1 24 CYS HB* 1 1
211 1 2 1 1 27 PRO QD 1 27 PRO HD* 1 1
212 1 1 1 1 24 CYS QB 1 24 CYS HB* 1 1
212 1 2 1 1 27 PRO HA 1 27 PRO HA 1 1
213 1 1 1 1 24 CYS QB 1 24 CYS HB* 1 1
213 1 2 1 1 27 PRO HB2 1 27 PRO HB1 1 1
214 1 1 1 1 3 VAL MG2 1 3 VAL HG1* 1 1
214 1 2 1 1 15 GLU HA 1 15 GLU HA 1 1
215 1 1 1 1 3 VAL MG2 1 3 VAL HG1* 1 1
215 1 2 1 1 14 ASP HB2 1 14 ASP HB1 1 1
216 1 1 1 1 3 VAL MG2 1 3 VAL HG1* 1 1
216 1 2 1 1 14 ASP HB3 1 14 ASP HB2 1 1
217 1 1 1 1 3 VAL MG1 1 3 VAL HG2* 1 1
217 1 2 1 1 32 CYS HB2 1 32 CYS HB2 1 1
218 1 1 1 1 16 CYS H 1 16 CYS HN 1 1
218 1 2 1 1 16 CYS HB3 1 16 CYS HB2 1 1
219 1 1 1 1 16 CYS H 1 16 CYS HN 1 1
219 1 2 1 1 16 CYS HB2 1 16 CYS HB1 1 1
220 1 1 1 1 17 CYS H 1 17 CYS HN 1 1
220 1 2 1 1 17 CYS HB2 1 17 CYS HBS 1 1
221 1 1 1 1 17 CYS H 1 17 CYS HN 1 1
221 1 2 1 1 17 CYS HB3 1 17 CYS HBR 1 1
222 1 1 1 1 22 CYS H 1 22 CYS HN 1 1
222 1 2 1 1 22 CYS HB2 1 22 CYS HB1 1 1
223 1 1 1 1 22 CYS H 1 22 CYS HN 1 1
223 1 2 1 1 22 CYS HB3 1 22 CYS HB2 1 1
224 1 1 1 1 2 CYS H 1 2 CYS HN 1 1
224 1 2 1 1 2 CYS HB2 1 2 CYS HB1 1 1
225 1 1 1 1 2 CYS H 1 2 CYS HN 1 1
225 1 2 1 1 2 CYS HB3 1 2 CYS HB2 1 1
226 1 1 1 1 30 CYS H 1 30 CYS HN 1 1
226 1 2 1 1 30 CYS HB2 1 30 CYS HBS 1 1
227 1 1 1 1 30 CYS H 1 30 CYS HN 1 1
227 1 2 1 1 30 CYS HB3 1 30 CYS HBR 1 1
228 1 1 1 1 32 CYS H 1 32 CYS HN 1 1
228 1 2 1 1 32 CYS HB3 1 32 CYS HB1 1 1
229 1 1 1 1 32 CYS H 1 32 CYS HN 1 1
229 1 2 1 1 32 CYS HB2 1 32 CYS HB2 1 1
230 1 1 1 1 9 CYS H 1 9 CYS HN 1 1
230 1 2 1 1 9 CYS HB2 1 9 CYS HB1 1 1
231 1 1 1 1 9 CYS H 1 9 CYS HN 1 1
231 1 2 1 1 9 CYS HB3 1 9 CYS HB2 1 1
232 1 1 1 1 11 ASP H 1 11 ASP HN 1 1
232 1 2 1 1 11 ASP HB2 1 11 ASP HB1 1 1
233 1 1 1 1 11 ASP H 1 11 ASP HN 1 1
233 1 2 1 1 11 ASP HB3 1 11 ASP HB2 1 1
234 1 1 1 1 14 ASP H 1 14 ASP HN 1 1
234 1 2 1 1 14 ASP HB2 1 14 ASP HB1 1 1
235 1 1 1 1 5 GLU H 1 5 GLU HN 1 1
235 1 2 1 1 5 GLU HB2 1 5 GLU HB1 1 1
236 1 1 1 1 5 GLU H 1 5 GLU HN 1 1
236 1 2 1 1 5 GLU HB3 1 5 GLU HB2 1 1
237 1 1 1 1 5 GLU H 1 5 GLU HN 1 1
237 1 2 1 1 5 GLU HG2 1 5 GLU HG1 1 1
238 1 1 1 1 5 GLU H 1 5 GLU HN 1 1
238 1 2 1 1 5 GLU HG3 1 5 GLU HG2 1 1
239 1 1 1 1 6 ASN H 1 6 ASN HN 1 1
239 1 2 1 1 6 ASN HA 1 6 ASN HA 1 1
240 1 1 1 1 6 ASN H 1 6 ASN HN 1 1
240 1 2 1 1 6 ASN HB3 1 6 ASN HB2 1 1
241 1 1 1 1 6 ASN HB2 1 6 ASN HB1 1 1
241 1 2 1 1 6 ASN HD21 1 6 ASN HD22 1 1
242 1 1 1 1 6 ASN HB3 1 6 ASN HB2 1 1
242 1 2 1 1 6 ASN HD21 1 6 ASN HD22 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.5 -1.0 2.5 1 1
2 1 . . . . . 2.5 -1.0 2.5 1 1
3 1 . . . . . 2.5 -1.0 2.5 1 1
4 1 . . . . . 2.5 -1.0 2.5 1 1
5 1 . . . . . 2.5 -1.0 2.5 1 1
6 1 . . . . . 2.5 -1.0 2.5 1 1
7 1 . . . . . 2.5 -1.0 2.5 1 1
8 1 . . . . . 2.5 -1.0 2.5 1 1
9 1 . . . . . 2.5 -1.0 2.5 1 1
10 1 . . . . . 2.5 -1.0 2.5 1 1
11 1 . . . . . 2.5 -1.0 2.5 1 1
12 1 . . . . . 5.5 -1.0 6.5 1 1
13 1 . . . . . 5.5 -1.0 5.5 1 1
14 1 . . . . . 2.5 -1.0 2.5 1 1
15 1 . . . . . 2.5 -1.0 2.5 1 1
16 1 . . . . . 2.5 -1.0 2.5 1 1
17 1 . . . . . 5.5 -1.0 5.5 1 1
18 1 . . . . . 3.5 -1.0 3.5 1 1
19 1 . . . . . 2.5 -1.0 2.5 1 1
20 1 . . . . . 3.5 -1.0 3.5 1 1
21 1 . . . . . 2.5 -1.0 2.5 1 1
22 1 . . . . . 2.5 -1.0 2.5 1 1
23 1 . . . . . 3.5 -1.0 5.5 1 1
24 1 . . . . . 5.5 -1.0 7.5 1 1
25 1 . . . . . 5.5 -1.0 7.5 1 1
26 1 . . . . . 5.5 -1.0 7.5 1 1
27 1 . . . . . 3.5 -1.0 5.5 1 1
28 1 . . . . . 2.5 -1.0 2.5 1 1
29 1 . . . . . 3.5 -1.0 5.5 1 1
30 1 . . . . . 3.5 -1.0 5.5 1 1
31 1 . . . . . 3.5 -1.0 3.5 1 1
32 1 . . . . . 5.5 -1.0 5.5 1 1
33 1 . . . . . 3.5 -1.0 3.5 1 1
34 1 . . . . . 5.5 -1.0 5.5 1 1
35 1 . . . . . 3.5 -1.0 4.5 1 1
36 1 . . . . . 3.5 -1.0 3.5 1 1
37 1 . . . . . 5.5 -1.0 5.5 1 1
38 1 . . . . . 3.5 -1.0 3.5 1 1
39 1 . . . . . 3.5 -1.0 3.5 1 1
40 1 . . . . . 3.5 -1.0 3.5 1 1
41 1 . . . . . 3.5 -1.0 3.5 1 1
42 1 . . . . . 3.5 -1.0 3.5 1 1
43 1 . . . . . 5.5 -1.0 5.5 1 1
44 1 . . . . . 5.5 -1.0 5.5 1 1
45 1 . . . . . 3.5 -1.0 3.5 1 1
46 1 . . . . . 3.5 -1.0 5.5 1 1
47 1 . . . . . 3.5 -1.0 4.5 1 1
48 1 . . . . . 3.5 -1.0 3.5 1 1
49 1 . . . . . 3.5 -1.0 3.5 1 1
50 1 . . . . . 5.5 -1.0 7.5 1 1
51 1 . . . . . 3.5 -1.0 3.5 1 1
52 1 . . . . . 3.5 -1.0 3.5 1 1
53 1 . . . . . 3.5 -1.0 3.5 1 1
54 1 . . . . . 3.5 -1.0 3.5 1 1
55 1 . . . . . 3.5 -1.0 5.5 1 1
56 1 . . . . . 3.5 -1.0 3.5 1 1
57 1 . . . . . 3.5 -1.0 3.5 1 1
58 1 . . . . . 3.5 -1.0 3.5 1 1
59 1 . . . . . 5.5 -1.0 7.5 1 1
60 1 . . . . . 3.5 -1.0 3.5 1 1
61 1 . . . . . 3.5 -1.0 5.5 1 1
62 1 . . . . . 3.5 -1.0 3.5 1 1
63 1 . . . . . 3.5 -1.0 3.5 1 1
64 1 . . . . . 5.0 -1.0 5.0 1 1
65 1 . . . . . 2.5 -1.0 2.5 1 1
66 1 . . . . . 3.5 -1.0 3.5 1 1
67 1 . . . . . 2.5 -1.0 2.5 1 1
68 1 . . . . . 3.5 -1.0 3.5 1 1
69 1 . . . . . 2.5 -1.0 2.5 1 1
70 1 . . . . . 3.5 -1.0 3.5 1 1
71 1 . . . . . 3.5 -1.0 4.5 1 1
72 1 . . . . . 3.5 -1.0 6.5 1 1
73 1 . . . . . 3.5 -1.0 5.5 1 1
74 1 . . . . . 5.5 -1.0 7.5 1 1
75 1 . . . . . 5.5 -1.0 7.5 1 1
76 1 . . . . . 3.5 -1.0 3.5 1 1
77 1 . . . . . 6.5 -1.0 6.5 1 1
78 1 . . . . . 6.5 -1.0 6.5 1 1
79 1 . . . . . 5.5 -1.0 5.5 1 1
80 1 . . . . . 5.5 -1.0 5.5 1 1
81 1 . . . . . 5.5 -1.0 5.5 1 1
82 1 . . . . . 5.5 -1.0 5.5 1 1
83 1 . . . . . 3.5 -1.0 4.5 1 1
84 1 . . . . . 3.5 -1.0 4.5 1 1
85 1 . . . . . 5.5 -1.0 8.5 1 1
86 1 . . . . . 3.5 -1.0 3.5 1 1
87 1 . . . . . 5.5 -1.0 5.5 1 1
88 1 . . . . . 3.5 -1.0 4.5 1 1
89 1 . . . . . 3.5 -1.0 3.5 1 1
90 1 . . . . . 3.5 -1.0 5.5 1 1
91 1 . . . . . 3.5 -1.0 3.5 1 1
92 1 . . . . . 3.5 -1.0 3.5 1 1
93 1 . . . . . 3.5 -1.0 6.5 1 1
94 1 . . . . . 3.5 -1.0 3.5 1 1
95 1 . . . . . 5.5 -1.0 6.5 1 1
96 1 . . . . . 5.5 -1.0 5.5 1 1
97 1 . . . . . 3.5 -1.0 3.5 1 1
98 1 . . . . . 3.5 -1.0 3.5 1 1
99 1 . . . . . 3.5 -1.0 4.5 1 1
100 1 . . . . . 2.5 -1.0 2.5 1 1
101 1 . . . . . 3.5 -1.0 4.5 1 1
102 1 . . . . . 3.5 -1.0 4.5 1 1
103 1 . . . . . 3.5 -1.0 6.5 1 1
104 1 . . . . . 3.5 -1.0 5.5 1 1
105 1 . . . . . 3.5 -1.0 5.5 1 1
106 1 . . . . . 5.5 -1.0 7.5 1 1
107 1 . . . . . 5.5 -1.0 7.5 1 1
108 1 . . . . . 3.5 -1.0 5.5 1 1
109 1 . . . . . 3.5 -1.0 5.5 1 1
110 1 . . . . . 5.5 -1.0 7.5 1 1
111 1 . . . . . 5.5 -1.0 5.5 1 1
112 1 . . . . . 5.5 -1.0 6.5 1 1
113 1 . . . . . 5.5 -1.0 7.5 1 1
114 1 . . . . . 3.5 -1.0 3.5 1 1
115 1 . . . . . 5.0 -1.0 5.0 1 1
116 1 . . . . . 5.0 -1.0 5.0 1 1
117 1 . . . . . 5.0 -1.0 5.0 1 1
118 1 . . . . . 5.0 -1.0 5.0 1 1
119 1 . . . . . 5.0 -1.0 5.0 1 1
120 1 . . . . . 5.0 -1.0 5.0 1 1
121 1 . . . . . 5.0 -1.0 5.0 1 1
122 1 . . . . . 5.0 -1.0 5.0 1 1
123 1 . . . . . 5.0 -1.0 5.0 1 1
124 1 . . . . . 5.5 -1.0 5.5 1 1
125 1 . . . . . 5.5 -1.0 7.5 1 1
126 1 . . . . . 3.5 -1.0 5.5 1 1
127 1 . . . . . 5.0 -1.0 5.0 1 1
128 1 . . . . . 3.5 -1.0 5.5 1 1
129 1 . . . . . 5.5 -1.0 7.5 1 1
130 1 . . . . . 3.5 -1.0 3.5 1 1
131 1 . . . . . 3.5 -1.0 3.5 1 1
132 1 . . . . . 3.5 -1.0 3.5 1 1
133 1 . . . . . 3.5 -1.0 3.5 1 1
134 1 . . . . . 3.5 -1.0 3.5 1 1
135 1 . . . . . 5.5 -1.0 5.5 1 1
136 1 . . . . . 5.5 -1.0 5.5 1 1
137 1 . . . . . 5.5 -1.0 5.5 1 1
138 1 . . . . . 5.5 -1.0 5.5 1 1
139 1 . . . . . 5.5 -1.0 7.5 1 1
140 1 . . . . . 3.5 -1.0 3.5 1 1
141 1 . . . . . 5.0 -1.0 5.0 1 1
142 1 . . . . . 3.5 -1.0 3.5 1 1
143 1 . . . . . 3.5 -1.0 3.5 1 1
144 1 . . . . . 3.5 -1.0 3.5 1 1
145 1 . . . . . 3.5 -1.0 3.5 1 1
146 1 . . . . . 3.5 -1.0 3.5 1 1
147 1 . . . . . 5.5 -1.0 5.5 1 1
148 1 . . . . . 3.5 -1.0 3.5 1 1
149 1 . . . . . 3.5 -1.0 3.5 1 1
150 1 . . . . . 3.5 -1.0 3.5 1 1
151 1 . . . . . 5.5 -1.0 5.5 1 1
152 1 . . . . . 3.5 -1.0 4.5 1 1
153 1 . . . . . 3.5 -1.0 3.5 1 1
154 1 . . . . . 3.5 -1.0 4.5 1 1
155 1 . . . . . 5.5 -1.0 6.5 1 1
156 1 . . . . . 3.5 -1.0 3.5 1 1
157 1 . . . . . 5.5 -1.0 5.5 1 1
158 1 . . . . . 5.0 -1.0 5.0 1 1
159 1 . . . . . 5.5 -1.0 6.5 1 1
160 1 . . . . . 3.5 -1.0 3.5 1 1
161 1 . . . . . 3.5 -1.0 5.5 1 1
162 1 . . . . . 3.5 -1.0 4.5 1 1
163 1 . . . . . 3.5 -1.0 3.5 1 1
164 1 . . . . . 5.5 -1.0 7.5 1 1
165 1 . . . . . 3.5 -1.0 3.5 1 1
166 1 . . . . . 5.5 -1.0 7.5 1 1
167 1 . . . . . 5.0 -1.0 5.0 1 1
168 1 . . . . . 5.0 -1.0 5.0 1 1
169 1 . . . . . 5.0 -1.0 5.0 1 1
170 1 . . . . . 5.0 -1.0 5.0 1 1
171 1 . . . . . 5.0 -1.0 7.0 1 1
172 1 . . . . . 3.5 -1.0 3.5 1 1
173 1 . . . . . 2.5 -1.0 2.5 1 1
174 1 . . . . . 2.5 -1.0 2.5 1 1
175 1 . . . . . 2.5 -1.0 3.5 1 1
176 1 . . . . . 3.5 -1.0 3.5 1 1
177 1 . . . . . 3.5 -1.0 3.5 1 1
178 1 . . . . . 3.5 -1.0 3.5 1 1
179 1 . . . . . 3.5 -1.0 3.5 1 1
180 1 . . . . . 3.5 -1.0 3.5 1 1
181 1 . . . . . 3.5 -1.0 4.5 1 1
182 1 . . . . . 5.0 -1.0 5.0 1 1
183 1 . . . . . 3.5 -1.0 4.5 1 1
184 1 . . . . . 3.5 -1.0 3.5 1 1
185 1 . . . . . 3.5 -1.0 3.5 1 1
186 1 . . . . . 3.5 -1.0 4.5 1 1
187 1 . . . . . 3.5 -1.0 4.5 1 1
188 1 . . . . . 3.5 -1.0 3.5 1 1
189 1 . . . . . 3.5 -1.0 3.5 1 1
190 1 . . . . . 3.5 -1.0 3.5 1 1
191 1 . . . . . 3.5 -1.0 3.5 1 1
192 1 . . . . . 3.5 -1.0 3.5 1 1
193 1 . . . . . 5.5 -1.0 5.5 1 1
194 1 . . . . . 3.5 -1.0 4.5 1 1
195 1 . . . . . 5.0 -1.0 6.0 1 1
196 1 . . . . . 5.0 -1.0 6.0 1 1
197 1 . . . . . 5.0 -1.0 6.0 1 1
198 1 . . . . . 5.0 -1.0 6.0 1 1
199 1 . . . . . 5.0 -1.0 6.0 1 1
200 1 . . . . . 5.0 -1.0 5.0 1 1
201 1 . . . . . 5.0 -1.0 6.0 1 1
202 1 . . . . . 4.0 -1.0 5.0 1 1
203 1 . . . . . 5.0 -1.0 6.0 1 1
204 1 . . . . . 5.0 -1.0 6.0 1 1
205 1 . . . . . 4.0 -1.0 5.0 1 1
206 1 . . . . . 5.0 -1.0 5.0 1 1
207 1 . . . . . 5.0 -1.0 5.0 1 1
208 1 . . . . . 5.0 -1.0 5.0 1 1
209 1 . . . . . 5.0 -1.0 5.0 1 1
210 1 . . . . . 5.0 -1.0 7.0 1 1
211 1 . . . . . 5.0 -1.0 7.0 1 1
212 1 . . . . . 5.0 -1.0 6.0 1 1
213 1 . . . . . 5.0 -1.0 6.0 1 1
214 1 . . . . . 5.0 -1.0 6.0 1 1
215 1 . . . . . 5.0 -1.0 6.0 1 1
216 1 . . . . . 5.0 -1.0 6.0 1 1
217 1 . . . . . 5.0 -1.0 6.0 1 1
218 1 . . . . . 3.5 -1.0 3.5 1 1
219 1 . . . . . 2.5 -1.0 2.5 1 1
220 1 . . . . . 2.5 -1.0 2.5 1 1
221 1 . . . . . 3.5 -1.0 3.5 1 1
222 1 . . . . . 2.5 -1.0 2.5 1 1
223 1 . . . . . 2.5 -1.0 2.5 1 1
224 1 . . . . . 3.5 -1.0 3.5 1 1
225 1 . . . . . 3.5 -1.0 3.5 1 1
226 1 . . . . . 3.5 -1.0 3.5 1 1
227 1 . . . . . 3.5 -1.0 3.5 1 1
228 1 . . . . . 3.5 -1.0 3.5 1 1
229 1 . . . . . 3.0 -1.0 3.0 1 1
230 1 . . . . . 3.5 -1.0 3.5 1 1
231 1 . . . . . 3.5 -1.0 3.5 1 1
232 1 . . . . . 3.5 -1.0 3.5 1 1
233 1 . . . . . 3.5 -1.0 3.5 1 1
234 1 . . . . . 3.5 -1.0 3.5 1 1
235 1 . . . . . 2.5 -1.0 2.5 1 1
236 1 . . . . . 2.5 -1.0 2.5 1 1
237 1 . . . . . 3.5 -1.0 3.5 1 1
238 1 . . . . . 5.5 -1.0 5.5 1 1
239 1 . . . . . 2.5 -1.0 2.5 1 1
240 1 . . . . . 3.5 -1.0 3.5 1 1
241 1 . . . . . 3.5 -1.0 3.5 1 1
242 1 . . . . . 3.5 -1.0 3.5 1 1
stop_
save_
save_Discover_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
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 21 TYR H 1 21 TYR HN 1 2
1 1 2 1 1 33 ARG O 1 33 ARG O 1 2
2 1 1 1 1 23 SER H 1 23 SER HN 1 2
2 1 2 1 1 31 ILE O 1 31 ILE O 1 2
3 1 1 1 1 17 CYS O 1 17 CYS O 1 2
3 1 2 1 1 20 PHE H 1 20 PHE HN 1 2
4 1 1 1 1 3 VAL O 1 3 VAL O 1 2
4 1 2 1 1 17 CYS H 1 17 CYS HN 1 2
5 1 1 1 1 7 GLY O 1 7 GLY O 1 2
5 1 2 1 1 32 CYS H 1 32 CYS HN 1 2
6 1 1 1 1 23 SER O 1 23 SER O 1 2
6 1 2 1 1 31 ILE H 1 31 ILE HN 1 2
7 1 1 1 1 21 TYR O 1 21 TYR O 1 2
7 1 2 1 1 33 ARG H 1 33 ARG HN 1 2
8 1 1 1 1 26 GLN O 1 26 GLN O 1 2
8 1 2 1 1 29 LYS H 1 29 LYS HN 1 2
9 1 1 1 1 9 CYS H 1 9 CYS HN 1 2
9 1 2 1 1 30 CYS O 1 30 CYS O 1 2
10 1 1 1 1 6 ASN H 1 6 ASN HN 1 2
10 1 2 1 1 32 CYS O 1 32 CYS O 1 2
11 1 1 1 1 3 VAL H 1 3 VAL HN 1 2
11 1 2 1 1 15 GLU O 1 15 GLU O 1 2
12 1 1 1 1 4 PRO O 1 4 PRO O 1 2
12 1 2 1 1 7 GLY H 1 7 GLY HN 1 2
13 1 1 1 1 3 VAL MG2 1 3 VAL HG1* 1 2
13 1 2 1 1 7 GLY HA2 1 7 GLY HA1 1 2
14 1 1 1 1 3 VAL MG2 1 3 VAL HG1* 1 2
14 1 2 1 1 7 GLY HA3 1 7 GLY HA2 1 2
15 1 1 1 1 8 HIS H 1 8 HIS HN 1 2
15 1 2 1 1 31 ILE HA 1 31 ILE HA 1 2
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 . . . . . . 1.8 2.35 1 2
2 1 . . . . . . 1.8 2.35 1 2
3 1 . . . . . . 1.8 2.35 1 2
4 1 . . . . . . 1.8 2.35 1 2
5 1 . . . . . . 1.8 2.35 1 2
6 1 . . . . . . 1.8 2.35 1 2
7 1 . . . . . . 1.8 2.35 1 2
8 1 . . . . . . 1.8 2.35 1 2
9 1 . . . . . . 1.8 2.35 1 2
10 1 . . . . . . 1.8 2.35 1 2
11 1 . . . . . . 1.8 2.35 1 2
12 1 . . . . . . 1.8 2.35 1 2
13 1 . . . . . . 3.5 100.0 1 2
14 1 . . . . . . 3.5 100.0 1 2
15 1 . . . . . . 3.5 100.0 1 2
stop_
save_
save_Discover_dihedral_7
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 GLU CA 1 1 1 GLU C 1 1 2 CYS N 1 1 2 CYS CA 170.0 190.0 1 1 GLUn CA 1 1 GLUn C 1 2 CYS N 1 2 CYS CA 1 1
2 . 1 1 1 GLU O 1 1 1 GLU C 1 1 2 CYS N 1 1 2 CYS H 170.0 190.0 1 1 GLUn O 1 1 GLUn C 1 2 CYS N 1 2 CYS HN 1 1
3 . 1 1 1 GLU CA 1 1 1 GLU C 1 1 2 CYS N 1 1 2 CYS H -10.0 10.0 1 1 GLUn CA 1 1 GLUn C 1 2 CYS N 1 2 CYS HN 1 1
4 . 1 1 1 GLU O 1 1 1 GLU C 1 1 2 CYS N 1 1 2 CYS CA -10.0 10.0 1 1 GLUn O 1 1 GLUn C 1 2 CYS N 1 2 CYS CA 1 1
5 . 1 1 2 CYS CA 1 1 2 CYS C 1 1 3 VAL N 1 1 3 VAL CA 170.0 190.0 1 2 CYS CA 1 2 CYS C 1 3 VAL N 1 3 VAL CA 1 1
6 . 1 1 2 CYS O 1 1 2 CYS C 1 1 3 VAL N 1 1 3 VAL H 170.0 190.0 1 2 CYS O 1 2 CYS C 1 3 VAL N 1 3 VAL HN 1 1
7 . 1 1 2 CYS CA 1 1 2 CYS C 1 1 3 VAL N 1 1 3 VAL H -10.0 10.0 1 2 CYS CA 1 2 CYS C 1 3 VAL N 1 3 VAL HN 1 1
8 . 1 1 2 CYS O 1 1 2 CYS C 1 1 3 VAL N 1 1 3 VAL CA -10.0 10.0 1 2 CYS O 1 2 CYS C 1 3 VAL N 1 3 VAL CA 1 1
9 . 1 1 3 VAL CA 1 1 3 VAL C 1 1 4 PRO N 1 1 4 PRO CA 170.0 190.0 1 3 VAL CA 1 3 VAL C 1 4 PRO N 1 4 PRO CA 1 1
10 . 1 1 3 VAL O 1 1 3 VAL C 1 1 4 PRO N 1 1 4 PRO CD 170.0 190.0 1 3 VAL O 1 3 VAL C 1 4 PRO N 1 4 PRO CD 1 1
11 . 1 1 3 VAL CA 1 1 3 VAL C 1 1 4 PRO N 1 1 4 PRO CD -10.0 10.0 1 3 VAL CA 1 3 VAL C 1 4 PRO N 1 4 PRO CD 1 1
12 . 1 1 3 VAL O 1 1 3 VAL C 1 1 4 PRO N 1 1 4 PRO CA -10.0 10.0 1 3 VAL O 1 3 VAL C 1 4 PRO N 1 4 PRO CA 1 1
13 . 1 1 4 PRO CA 1 1 4 PRO C 1 1 5 GLU N 1 1 5 GLU CA 170.0 190.0 1 4 PRO CA 1 4 PRO C 1 5 GLU N 1 5 GLU CA 1 1
14 . 1 1 4 PRO O 1 1 4 PRO C 1 1 5 GLU N 1 1 5 GLU H 170.0 190.0 1 4 PRO O 1 4 PRO C 1 5 GLU N 1 5 GLU HN 1 1
15 . 1 1 4 PRO CA 1 1 4 PRO C 1 1 5 GLU N 1 1 5 GLU H -10.0 10.0 1 4 PRO CA 1 4 PRO C 1 5 GLU N 1 5 GLU HN 1 1
16 . 1 1 4 PRO O 1 1 4 PRO C 1 1 5 GLU N 1 1 5 GLU CA -10.0 10.0 1 4 PRO O 1 4 PRO C 1 5 GLU N 1 5 GLU CA 1 1
17 . 1 1 5 GLU CA 1 1 5 GLU C 1 1 6 ASN N 1 1 6 ASN CA 170.0 190.0 1 5 GLU CA 1 5 GLU C 1 6 ASN N 1 6 ASN CA 1 1
18 . 1 1 5 GLU O 1 1 5 GLU C 1 1 6 ASN N 1 1 6 ASN H 170.0 190.0 1 5 GLU O 1 5 GLU C 1 6 ASN N 1 6 ASN HN 1 1
19 . 1 1 5 GLU CA 1 1 5 GLU C 1 1 6 ASN N 1 1 6 ASN H -10.0 10.0 1 5 GLU CA 1 5 GLU C 1 6 ASN N 1 6 ASN HN 1 1
20 . 1 1 5 GLU O 1 1 5 GLU C 1 1 6 ASN N 1 1 6 ASN CA -10.0 10.0 1 5 GLU O 1 5 GLU C 1 6 ASN N 1 6 ASN CA 1 1
21 . 1 1 6 ASN CA 1 1 6 ASN C 1 1 7 GLY N 1 1 7 GLY CA 170.0 190.0 1 6 ASN CA 1 6 ASN C 1 7 GLY N 1 7 GLY CA 1 1
22 . 1 1 6 ASN O 1 1 6 ASN C 1 1 7 GLY N 1 1 7 GLY H 170.0 190.0 1 6 ASN O 1 6 ASN C 1 7 GLY N 1 7 GLY HN 1 1
23 . 1 1 6 ASN CA 1 1 6 ASN C 1 1 7 GLY N 1 1 7 GLY H -10.0 10.0 1 6 ASN CA 1 6 ASN C 1 7 GLY N 1 7 GLY HN 1 1
24 . 1 1 6 ASN O 1 1 6 ASN C 1 1 7 GLY N 1 1 7 GLY CA -10.0 10.0 1 6 ASN O 1 6 ASN C 1 7 GLY N 1 7 GLY CA 1 1
25 . 1 1 7 GLY CA 1 1 7 GLY C 1 1 8 HIS N 1 1 8 HIS CA 170.0 190.0 1 7 GLY CA 1 7 GLY C 1 8 HIS N 1 8 HIS CA 1 1
26 . 1 1 7 GLY O 1 1 7 GLY C 1 1 8 HIS N 1 1 8 HIS H 170.0 190.0 1 7 GLY O 1 7 GLY C 1 8 HIS N 1 8 HIS HN 1 1
27 . 1 1 7 GLY CA 1 1 7 GLY C 1 1 8 HIS N 1 1 8 HIS H -10.0 10.0 1 7 GLY CA 1 7 GLY C 1 8 HIS N 1 8 HIS HN 1 1
28 . 1 1 7 GLY O 1 1 7 GLY C 1 1 8 HIS N 1 1 8 HIS CA -10.0 10.0 1 7 GLY O 1 7 GLY C 1 8 HIS N 1 8 HIS CA 1 1
29 . 1 1 8 HIS CA 1 1 8 HIS C 1 1 9 CYS N 1 1 9 CYS CA 170.0 190.0 1 8 HIS CA 1 8 HIS C 1 9 CYS N 1 9 CYS CA 1 1
30 . 1 1 8 HIS O 1 1 8 HIS C 1 1 9 CYS N 1 1 9 CYS H 170.0 190.0 1 8 HIS O 1 8 HIS C 1 9 CYS N 1 9 CYS HN 1 1
31 . 1 1 8 HIS CA 1 1 8 HIS C 1 1 9 CYS N 1 1 9 CYS H -10.0 10.0 1 8 HIS CA 1 8 HIS C 1 9 CYS N 1 9 CYS HN 1 1
32 . 1 1 8 HIS O 1 1 8 HIS C 1 1 9 CYS N 1 1 9 CYS CA -10.0 10.0 1 8 HIS O 1 8 HIS C 1 9 CYS N 1 9 CYS CA 1 1
33 . 1 1 9 CYS CA 1 1 9 CYS C 1 1 10 ARG N 1 1 10 ARG CA 170.0 190.0 1 9 CYS CA 1 9 CYS C 1 10 ARG N 1 10 ARG CA 1 1
34 . 1 1 9 CYS O 1 1 9 CYS C 1 1 10 ARG N 1 1 10 ARG H 170.0 190.0 1 9 CYS O 1 9 CYS C 1 10 ARG N 1 10 ARG HN 1 1
35 . 1 1 9 CYS CA 1 1 9 CYS C 1 1 10 ARG N 1 1 10 ARG H -10.0 10.0 1 9 CYS CA 1 9 CYS C 1 10 ARG N 1 10 ARG HN 1 1
36 . 1 1 9 CYS O 1 1 9 CYS C 1 1 10 ARG N 1 1 10 ARG CA -10.0 10.0 1 9 CYS O 1 9 CYS C 1 10 ARG N 1 10 ARG CA 1 1
37 . 1 1 10 ARG CA 1 1 10 ARG C 1 1 11 ASP N 1 1 11 ASP CA 170.0 190.0 1 10 ARG CA 1 10 ARG C 1 11 ASP N 1 11 ASP CA 1 1
38 . 1 1 10 ARG O 1 1 10 ARG C 1 1 11 ASP N 1 1 11 ASP H 170.0 190.0 1 10 ARG O 1 10 ARG C 1 11 ASP N 1 11 ASP HN 1 1
39 . 1 1 10 ARG CA 1 1 10 ARG C 1 1 11 ASP N 1 1 11 ASP H -10.0 10.0 1 10 ARG CA 1 10 ARG C 1 11 ASP N 1 11 ASP HN 1 1
40 . 1 1 10 ARG O 1 1 10 ARG C 1 1 11 ASP N 1 1 11 ASP CA -10.0 10.0 1 10 ARG O 1 10 ARG C 1 11 ASP N 1 11 ASP CA 1 1
41 . 1 1 11 ASP CA 1 1 11 ASP C 1 1 12 TRP N 1 1 12 TRP CA 170.0 190.0 1 11 ASP CA 1 11 ASP C 1 12 TRP N 1 12 TRP CA 1 1
42 . 1 1 11 ASP O 1 1 11 ASP C 1 1 12 TRP N 1 1 12 TRP H 170.0 190.0 1 11 ASP O 1 11 ASP C 1 12 TRP N 1 12 TRP HN 1 1
43 . 1 1 11 ASP CA 1 1 11 ASP C 1 1 12 TRP N 1 1 12 TRP H -10.0 10.0 1 11 ASP CA 1 11 ASP C 1 12 TRP N 1 12 TRP HN 1 1
44 . 1 1 11 ASP O 1 1 11 ASP C 1 1 12 TRP N 1 1 12 TRP CA -10.0 10.0 1 11 ASP O 1 11 ASP C 1 12 TRP N 1 12 TRP CA 1 1
45 . 1 1 12 TRP CA 1 1 12 TRP C 1 1 13 TYR N 1 1 13 TYR CA 170.0 190.0 1 12 TRP CA 1 12 TRP C 1 13 TYR N 1 13 TYR CA 1 1
46 . 1 1 12 TRP O 1 1 12 TRP C 1 1 13 TYR N 1 1 13 TYR H 170.0 190.0 1 12 TRP O 1 12 TRP C 1 13 TYR N 1 13 TYR HN 1 1
47 . 1 1 12 TRP CA 1 1 12 TRP C 1 1 13 TYR N 1 1 13 TYR H -10.0 10.0 1 12 TRP CA 1 12 TRP C 1 13 TYR N 1 13 TYR HN 1 1
48 . 1 1 12 TRP O 1 1 12 TRP C 1 1 13 TYR N 1 1 13 TYR CA -10.0 10.0 1 12 TRP O 1 12 TRP C 1 13 TYR N 1 13 TYR CA 1 1
49 . 1 1 13 TYR CA 1 1 13 TYR C 1 1 14 ASP N 1 1 14 ASP CA 170.0 190.0 1 13 TYR CA 1 13 TYR C 1 14 ASP N 1 14 ASP CA 1 1
50 . 1 1 13 TYR O 1 1 13 TYR C 1 1 14 ASP N 1 1 14 ASP H 170.0 190.0 1 13 TYR O 1 13 TYR C 1 14 ASP N 1 14 ASP HN 1 1
51 . 1 1 13 TYR CA 1 1 13 TYR C 1 1 14 ASP N 1 1 14 ASP H -10.0 10.0 1 13 TYR CA 1 13 TYR C 1 14 ASP N 1 14 ASP HN 1 1
52 . 1 1 13 TYR O 1 1 13 TYR C 1 1 14 ASP N 1 1 14 ASP CA -10.0 10.0 1 13 TYR O 1 13 TYR C 1 14 ASP N 1 14 ASP CA 1 1
53 . 1 1 14 ASP CA 1 1 14 ASP C 1 1 15 GLU N 1 1 15 GLU CA 170.0 190.0 1 14 ASP CA 1 14 ASP C 1 15 GLU N 1 15 GLU CA 1 1
54 . 1 1 14 ASP O 1 1 14 ASP C 1 1 15 GLU N 1 1 15 GLU H 170.0 190.0 1 14 ASP O 1 14 ASP C 1 15 GLU N 1 15 GLU HN 1 1
55 . 1 1 14 ASP CA 1 1 14 ASP C 1 1 15 GLU N 1 1 15 GLU H -10.0 10.0 1 14 ASP CA 1 14 ASP C 1 15 GLU N 1 15 GLU HN 1 1
56 . 1 1 14 ASP O 1 1 14 ASP C 1 1 15 GLU N 1 1 15 GLU CA -10.0 10.0 1 14 ASP O 1 14 ASP C 1 15 GLU N 1 15 GLU CA 1 1
57 . 1 1 15 GLU CA 1 1 15 GLU C 1 1 16 CYS N 1 1 16 CYS CA 170.0 190.0 1 15 GLU CA 1 15 GLU C 1 16 CYS N 1 16 CYS CA 1 1
58 . 1 1 15 GLU O 1 1 15 GLU C 1 1 16 CYS N 1 1 16 CYS H 170.0 190.0 1 15 GLU O 1 15 GLU C 1 16 CYS N 1 16 CYS HN 1 1
59 . 1 1 15 GLU CA 1 1 15 GLU C 1 1 16 CYS N 1 1 16 CYS H -10.0 10.0 1 15 GLU CA 1 15 GLU C 1 16 CYS N 1 16 CYS HN 1 1
60 . 1 1 15 GLU O 1 1 15 GLU C 1 1 16 CYS N 1 1 16 CYS CA -10.0 10.0 1 15 GLU O 1 15 GLU C 1 16 CYS N 1 16 CYS CA 1 1
61 . 1 1 16 CYS CA 1 1 16 CYS C 1 1 17 CYS N 1 1 17 CYS CA 170.0 190.0 1 16 CYS CA 1 16 CYS C 1 17 CYS N 1 17 CYS CA 1 1
62 . 1 1 16 CYS O 1 1 16 CYS C 1 1 17 CYS N 1 1 17 CYS H 170.0 190.0 1 16 CYS O 1 16 CYS C 1 17 CYS N 1 17 CYS HN 1 1
63 . 1 1 16 CYS CA 1 1 16 CYS C 1 1 17 CYS N 1 1 17 CYS H -10.0 10.0 1 16 CYS CA 1 16 CYS C 1 17 CYS N 1 17 CYS HN 1 1
64 . 1 1 16 CYS O 1 1 16 CYS C 1 1 17 CYS N 1 1 17 CYS CA -10.0 10.0 1 16 CYS O 1 16 CYS C 1 17 CYS N 1 17 CYS CA 1 1
65 . 1 1 17 CYS CA 1 1 17 CYS C 1 1 18 GLU N 1 1 18 GLU CA 170.0 190.0 1 17 CYS CA 1 17 CYS C 1 18 GLU N 1 18 GLU CA 1 1
66 . 1 1 17 CYS O 1 1 17 CYS C 1 1 18 GLU N 1 1 18 GLU H 170.0 190.0 1 17 CYS O 1 17 CYS C 1 18 GLU N 1 18 GLU HN 1 1
67 . 1 1 17 CYS CA 1 1 17 CYS C 1 1 18 GLU N 1 1 18 GLU H -10.0 10.0 1 17 CYS CA 1 17 CYS C 1 18 GLU N 1 18 GLU HN 1 1
68 . 1 1 17 CYS O 1 1 17 CYS C 1 1 18 GLU N 1 1 18 GLU CA -10.0 10.0 1 17 CYS O 1 17 CYS C 1 18 GLU N 1 18 GLU CA 1 1
69 . 1 1 18 GLU CA 1 1 18 GLU C 1 1 19 GLY N 1 1 19 GLY CA 170.0 190.0 1 18 GLU CA 1 18 GLU C 1 19 GLY N 1 19 GLY CA 1 1
70 . 1 1 18 GLU O 1 1 18 GLU C 1 1 19 GLY N 1 1 19 GLY H 170.0 190.0 1 18 GLU O 1 18 GLU C 1 19 GLY N 1 19 GLY HN 1 1
71 . 1 1 18 GLU CA 1 1 18 GLU C 1 1 19 GLY N 1 1 19 GLY H -10.0 10.0 1 18 GLU CA 1 18 GLU C 1 19 GLY N 1 19 GLY HN 1 1
72 . 1 1 18 GLU O 1 1 18 GLU C 1 1 19 GLY N 1 1 19 GLY CA -10.0 10.0 1 18 GLU O 1 18 GLU C 1 19 GLY N 1 19 GLY CA 1 1
73 . 1 1 19 GLY CA 1 1 19 GLY C 1 1 20 PHE N 1 1 20 PHE CA 170.0 190.0 1 19 GLY CA 1 19 GLY C 1 20 PHE N 1 20 PHE CA 1 1
74 . 1 1 19 GLY O 1 1 19 GLY C 1 1 20 PHE N 1 1 20 PHE H 170.0 190.0 1 19 GLY O 1 19 GLY C 1 20 PHE N 1 20 PHE HN 1 1
75 . 1 1 19 GLY CA 1 1 19 GLY C 1 1 20 PHE N 1 1 20 PHE H -10.0 10.0 1 19 GLY CA 1 19 GLY C 1 20 PHE N 1 20 PHE HN 1 1
76 . 1 1 19 GLY O 1 1 19 GLY C 1 1 20 PHE N 1 1 20 PHE CA -10.0 10.0 1 19 GLY O 1 19 GLY C 1 20 PHE N 1 20 PHE CA 1 1
77 . 1 1 20 PHE CA 1 1 20 PHE C 1 1 21 TYR N 1 1 21 TYR CA 170.0 190.0 1 20 PHE CA 1 20 PHE C 1 21 TYR N 1 21 TYR CA 1 1
78 . 1 1 20 PHE O 1 1 20 PHE C 1 1 21 TYR N 1 1 21 TYR H 170.0 190.0 1 20 PHE O 1 20 PHE C 1 21 TYR N 1 21 TYR HN 1 1
79 . 1 1 20 PHE CA 1 1 20 PHE C 1 1 21 TYR N 1 1 21 TYR H -10.0 10.0 1 20 PHE CA 1 20 PHE C 1 21 TYR N 1 21 TYR HN 1 1
80 . 1 1 20 PHE O 1 1 20 PHE C 1 1 21 TYR N 1 1 21 TYR CA -10.0 10.0 1 20 PHE O 1 20 PHE C 1 21 TYR N 1 21 TYR CA 1 1
81 . 1 1 21 TYR CA 1 1 21 TYR C 1 1 22 CYS N 1 1 22 CYS CA 170.0 190.0 1 21 TYR CA 1 21 TYR C 1 22 CYS N 1 22 CYS CA 1 1
82 . 1 1 21 TYR O 1 1 21 TYR C 1 1 22 CYS N 1 1 22 CYS H 170.0 190.0 1 21 TYR O 1 21 TYR C 1 22 CYS N 1 22 CYS HN 1 1
83 . 1 1 21 TYR CA 1 1 21 TYR C 1 1 22 CYS N 1 1 22 CYS H -10.0 10.0 1 21 TYR CA 1 21 TYR C 1 22 CYS N 1 22 CYS HN 1 1
84 . 1 1 21 TYR O 1 1 21 TYR C 1 1 22 CYS N 1 1 22 CYS CA -10.0 10.0 1 21 TYR O 1 21 TYR C 1 22 CYS N 1 22 CYS CA 1 1
85 . 1 1 22 CYS CA 1 1 22 CYS C 1 1 23 SER N 1 1 23 SER CA 170.0 190.0 1 22 CYS CA 1 22 CYS C 1 23 SER N 1 23 SER CA 1 1
86 . 1 1 22 CYS O 1 1 22 CYS C 1 1 23 SER N 1 1 23 SER H 170.0 190.0 1 22 CYS O 1 22 CYS C 1 23 SER N 1 23 SER HN 1 1
87 . 1 1 22 CYS CA 1 1 22 CYS C 1 1 23 SER N 1 1 23 SER H -10.0 10.0 1 22 CYS CA 1 22 CYS C 1 23 SER N 1 23 SER HN 1 1
88 . 1 1 22 CYS O 1 1 22 CYS C 1 1 23 SER N 1 1 23 SER CA -10.0 10.0 1 22 CYS O 1 22 CYS C 1 23 SER N 1 23 SER CA 1 1
89 . 1 1 23 SER CA 1 1 23 SER C 1 1 24 CYS N 1 1 24 CYS CA 170.0 190.0 1 23 SER CA 1 23 SER C 1 24 CYS N 1 24 CYS CA 1 1
90 . 1 1 23 SER O 1 1 23 SER C 1 1 24 CYS N 1 1 24 CYS H 170.0 190.0 1 23 SER O 1 23 SER C 1 24 CYS N 1 24 CYS HN 1 1
91 . 1 1 23 SER CA 1 1 23 SER C 1 1 24 CYS N 1 1 24 CYS H -10.0 10.0 1 23 SER CA 1 23 SER C 1 24 CYS N 1 24 CYS HN 1 1
92 . 1 1 23 SER O 1 1 23 SER C 1 1 24 CYS N 1 1 24 CYS CA -10.0 10.0 1 23 SER O 1 23 SER C 1 24 CYS N 1 24 CYS CA 1 1
93 . 1 1 24 CYS CA 1 1 24 CYS C 1 1 25 ARG N 1 1 25 ARG CA 170.0 190.0 1 24 CYS CA 1 24 CYS C 1 25 ARG N 1 25 ARG CA 1 1
94 . 1 1 24 CYS O 1 1 24 CYS C 1 1 25 ARG N 1 1 25 ARG H 170.0 190.0 1 24 CYS O 1 24 CYS C 1 25 ARG N 1 25 ARG HN 1 1
95 . 1 1 24 CYS CA 1 1 24 CYS C 1 1 25 ARG N 1 1 25 ARG H -10.0 10.0 1 24 CYS CA 1 24 CYS C 1 25 ARG N 1 25 ARG HN 1 1
96 . 1 1 24 CYS O 1 1 24 CYS C 1 1 25 ARG N 1 1 25 ARG CA -10.0 10.0 1 24 CYS O 1 24 CYS C 1 25 ARG N 1 25 ARG CA 1 1
97 . 1 1 25 ARG CA 1 1 25 ARG C 1 1 26 GLN N 1 1 26 GLN CA 170.0 190.0 1 25 ARG CA 1 25 ARG C 1 26 GLN N 1 26 GLN CA 1 1
98 . 1 1 25 ARG O 1 1 25 ARG C 1 1 26 GLN N 1 1 26 GLN H 170.0 190.0 1 25 ARG O 1 25 ARG C 1 26 GLN N 1 26 GLN HN 1 1
99 . 1 1 25 ARG CA 1 1 25 ARG C 1 1 26 GLN N 1 1 26 GLN H -10.0 10.0 1 25 ARG CA 1 25 ARG C 1 26 GLN N 1 26 GLN HN 1 1
100 . 1 1 25 ARG O 1 1 25 ARG C 1 1 26 GLN N 1 1 26 GLN CA -10.0 10.0 1 25 ARG O 1 25 ARG C 1 26 GLN N 1 26 GLN CA 1 1
101 . 1 1 26 GLN CA 1 1 26 GLN C 1 1 27 PRO N 1 1 27 PRO CA 170.0 190.0 1 26 GLN CA 1 26 GLN C 1 27 PRO N 1 27 PRO CA 1 1
102 . 1 1 26 GLN O 1 1 26 GLN C 1 1 27 PRO N 1 1 27 PRO CD 170.0 190.0 1 26 GLN O 1 26 GLN C 1 27 PRO N 1 27 PRO CD 1 1
103 . 1 1 26 GLN CA 1 1 26 GLN C 1 1 27 PRO N 1 1 27 PRO CD -10.0 10.0 1 26 GLN CA 1 26 GLN C 1 27 PRO N 1 27 PRO CD 1 1
104 . 1 1 26 GLN O 1 1 26 GLN C 1 1 27 PRO N 1 1 27 PRO CA -10.0 10.0 1 26 GLN O 1 26 GLN C 1 27 PRO N 1 27 PRO CA 1 1
105 . 1 1 27 PRO CA 1 1 27 PRO C 1 1 28 PRO N 1 1 28 PRO CA -10.0 10.0 1 27 PRO CA 1 27 PRO C 1 28 PRO N 1 28 PRO CA 1 1
106 . 1 1 27 PRO O 1 1 27 PRO C 1 1 28 PRO N 1 1 28 PRO CD -10.0 10.0 1 27 PRO O 1 27 PRO C 1 28 PRO N 1 28 PRO CD 1 1
107 . 1 1 27 PRO CA 1 1 27 PRO C 1 1 28 PRO N 1 1 28 PRO CD 170.0 190.0 1 27 PRO CA 1 27 PRO C 1 28 PRO N 1 28 PRO CD 1 1
108 . 1 1 27 PRO O 1 1 27 PRO C 1 1 28 PRO N 1 1 28 PRO CA 170.0 190.0 1 27 PRO O 1 27 PRO C 1 28 PRO N 1 28 PRO CA 1 1
109 . 1 1 28 PRO CA 1 1 28 PRO C 1 1 29 LYS N 1 1 29 LYS CA 170.0 190.0 1 28 PRO CA 1 28 PRO C 1 29 LYS N 1 29 LYS CA 1 1
110 . 1 1 28 PRO O 1 1 28 PRO C 1 1 29 LYS N 1 1 29 LYS H 170.0 190.0 1 28 PRO O 1 28 PRO C 1 29 LYS N 1 29 LYS HN 1 1
111 . 1 1 28 PRO CA 1 1 28 PRO C 1 1 29 LYS N 1 1 29 LYS H -10.0 10.0 1 28 PRO CA 1 28 PRO C 1 29 LYS N 1 29 LYS HN 1 1
112 . 1 1 28 PRO O 1 1 28 PRO C 1 1 29 LYS N 1 1 29 LYS CA -10.0 10.0 1 28 PRO O 1 28 PRO C 1 29 LYS N 1 29 LYS CA 1 1
113 . 1 1 29 LYS CA 1 1 29 LYS C 1 1 30 CYS N 1 1 30 CYS CA 170.0 190.0 1 29 LYS CA 1 29 LYS C 1 30 CYS N 1 30 CYS CA 1 1
114 . 1 1 29 LYS O 1 1 29 LYS C 1 1 30 CYS N 1 1 30 CYS H 170.0 190.0 1 29 LYS O 1 29 LYS C 1 30 CYS N 1 30 CYS HN 1 1
115 . 1 1 29 LYS CA 1 1 29 LYS C 1 1 30 CYS N 1 1 30 CYS H -10.0 10.0 1 29 LYS CA 1 29 LYS C 1 30 CYS N 1 30 CYS HN 1 1
116 . 1 1 29 LYS O 1 1 29 LYS C 1 1 30 CYS N 1 1 30 CYS CA -10.0 10.0 1 29 LYS O 1 29 LYS C 1 30 CYS N 1 30 CYS CA 1 1
117 . 1 1 30 CYS CA 1 1 30 CYS C 1 1 31 ILE N 1 1 31 ILE CA 170.0 190.0 1 30 CYS CA 1 30 CYS C 1 31 ILE N 1 31 ILE CA 1 1
118 . 1 1 30 CYS O 1 1 30 CYS C 1 1 31 ILE N 1 1 31 ILE H 170.0 190.0 1 30 CYS O 1 30 CYS C 1 31 ILE N 1 31 ILE HN 1 1
119 . 1 1 30 CYS CA 1 1 30 CYS C 1 1 31 ILE N 1 1 31 ILE H -10.0 10.0 1 30 CYS CA 1 30 CYS C 1 31 ILE N 1 31 ILE HN 1 1
120 . 1 1 30 CYS O 1 1 30 CYS C 1 1 31 ILE N 1 1 31 ILE CA -10.0 10.0 1 30 CYS O 1 30 CYS C 1 31 ILE N 1 31 ILE CA 1 1
121 . 1 1 31 ILE CA 1 1 31 ILE C 1 1 32 CYS N 1 1 32 CYS CA 170.0 190.0 1 31 ILE CA 1 31 ILE C 1 32 CYS N 1 32 CYS CA 1 1
122 . 1 1 31 ILE O 1 1 31 ILE C 1 1 32 CYS N 1 1 32 CYS H 170.0 190.0 1 31 ILE O 1 31 ILE C 1 32 CYS N 1 32 CYS HN 1 1
123 . 1 1 31 ILE CA 1 1 31 ILE C 1 1 32 CYS N 1 1 32 CYS H -10.0 10.0 1 31 ILE CA 1 31 ILE C 1 32 CYS N 1 32 CYS HN 1 1
124 . 1 1 31 ILE O 1 1 31 ILE C 1 1 32 CYS N 1 1 32 CYS CA -10.0 10.0 1 31 ILE O 1 31 ILE C 1 32 CYS N 1 32 CYS CA 1 1
125 . 1 1 32 CYS CA 1 1 32 CYS C 1 1 33 ARG N 1 1 33 ARG CA 170.0 190.0 1 32 CYS CA 1 32 CYS C 1 33 ARG N 1 33 ARG CA 1 1
126 . 1 1 32 CYS O 1 1 32 CYS C 1 1 33 ARG N 1 1 33 ARG H 170.0 190.0 1 32 CYS O 1 32 CYS C 1 33 ARG N 1 33 ARG HN 1 1
127 . 1 1 32 CYS CA 1 1 32 CYS C 1 1 33 ARG N 1 1 33 ARG H -10.0 10.0 1 32 CYS CA 1 32 CYS C 1 33 ARG N 1 33 ARG HN 1 1
128 . 1 1 32 CYS O 1 1 32 CYS C 1 1 33 ARG N 1 1 33 ARG CA -10.0 10.0 1 32 CYS O 1 32 CYS C 1 33 ARG N 1 33 ARG CA 1 1
129 . 1 1 33 ARG CA 1 1 33 ARG C 1 1 34 ASN N 1 1 34 ASN CA 170.0 190.0 1 33 ARG CA 1 33 ARG C 1 34 ASN N 1 34 ASN CA 1 1
130 . 1 1 33 ARG O 1 1 33 ARG C 1 1 34 ASN N 1 1 34 ASN H 170.0 190.0 1 33 ARG O 1 33 ARG C 1 34 ASN N 1 34 ASN HN 1 1
131 . 1 1 33 ARG CA 1 1 33 ARG C 1 1 34 ASN N 1 1 34 ASN H -10.0 10.0 1 33 ARG CA 1 33 ARG C 1 34 ASN N 1 34 ASN HN 1 1
132 . 1 1 33 ARG O 1 1 33 ARG C 1 1 34 ASN N 1 1 34 ASN CA -10.0 10.0 1 33 ARG O 1 33 ARG C 1 34 ASN N 1 34 ASN CA 1 1
133 . 1 1 34 ASN CA 1 1 34 ASN C 1 1 35 ASN N 1 1 35 ASN CA 170.0 190.0 1 34 ASN CA 1 34 ASN C 1 35 ASN N 1 35 ASN CA 1 1
134 . 1 1 34 ASN O 1 1 34 ASN C 1 1 35 ASN N 1 1 35 ASN H 170.0 190.0 1 34 ASN O 1 34 ASN C 1 35 ASN N 1 35 ASN HN 1 1
135 . 1 1 34 ASN CA 1 1 34 ASN C 1 1 35 ASN N 1 1 35 ASN H -10.0 10.0 1 34 ASN CA 1 34 ASN C 1 35 ASN N 1 35 ASN HN 1 1
136 . 1 1 34 ASN O 1 1 34 ASN C 1 1 35 ASN N 1 1 35 ASN CA -10.0 10.0 1 34 ASN O 1 34 ASN C 1 35 ASN N 1 35 ASN CA 1 1
137 . 1 1 35 ASN CA 1 1 35 ASN C 1 1 36 ASN N 1 1 36 ASN CA 170.0 190.0 1 35 ASN CA 1 35 ASN C 1 36 ASN N 1 36 ASN CA 1 1
138 . 1 1 35 ASN O 1 1 35 ASN C 1 1 36 ASN N 1 1 36 ASN H 170.0 190.0 1 35 ASN O 1 35 ASN C 1 36 ASN N 1 36 ASN HN 1 1
139 . 1 1 35 ASN CA 1 1 35 ASN C 1 1 36 ASN N 1 1 36 ASN H -10.0 10.0 1 35 ASN CA 1 35 ASN C 1 36 ASN N 1 36 ASN HN 1 1
140 . 1 1 35 ASN O 1 1 35 ASN C 1 1 36 ASN N 1 1 36 ASN CA -10.0 10.0 1 35 ASN O 1 35 ASN C 1 36 ASN N 1 36 ASN CA 1 1
141 . 1 1 5 GLU C 1 1 6 ASN N 1 1 6 ASN CA 1 1 6 ASN C 10.0 89.99999 1 5 GLU C 1 6 ASN N 1 6 ASN CA 1 6 ASN C 1 1
142 . 1 1 10 ARG C 1 1 11 ASP N 1 1 11 ASP CA 1 1 11 ASP C -89.99999 -10.0 1 10 ARG C 1 11 ASP N 1 11 ASP CA 1 11 ASP C 1 1
143 . 1 1 10 ARG C 1 1 11 ASP N 1 1 11 ASP CA 1 1 11 ASP HA 30.0 110.0 1 10 ARG C 1 11 ASP N 1 11 ASP CA 1 11 ASP HA 1 1
144 . 1 1 10 ARG C 1 1 11 ASP N 1 1 11 ASP CA 1 1 11 ASP CB 150.0 230.00002 1 10 ARG C 1 11 ASP N 1 11 ASP CA 1 11 ASP CB 1 1
145 . 1 1 11 ASP H 1 1 11 ASP N 1 1 11 ASP CA 1 1 11 ASP C 89.99999 170.0 1 11 ASP HN 1 11 ASP N 1 11 ASP CA 1 11 ASP C 1 1
146 . 1 1 11 ASP H 1 1 11 ASP N 1 1 11 ASP CA 1 1 11 ASP HA -150.0 -70.0 1 11 ASP HN 1 11 ASP N 1 11 ASP CA 1 11 ASP HA 1 1
147 . 1 1 11 ASP H 1 1 11 ASP N 1 1 11 ASP CA 1 1 11 ASP CB -30.0 50.0 1 11 ASP HN 1 11 ASP N 1 11 ASP CA 1 11 ASP CB 1 1
148 . 1 1 14 ASP C 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C -89.99999 -10.0 1 14 ASP C 1 15 GLU N 1 15 GLU CA 1 15 GLU C 1 1
149 . 1 1 14 ASP C 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU HA 30.0 110.0 1 14 ASP C 1 15 GLU N 1 15 GLU CA 1 15 GLU HA 1 1
150 . 1 1 14 ASP C 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU CB 150.0 230.00002 1 14 ASP C 1 15 GLU N 1 15 GLU CA 1 15 GLU CB 1 1
151 . 1 1 15 GLU H 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C 89.99999 170.0 1 15 GLU HN 1 15 GLU N 1 15 GLU CA 1 15 GLU C 1 1
152 . 1 1 15 GLU H 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU HA -150.0 -70.0 1 15 GLU HN 1 15 GLU N 1 15 GLU CA 1 15 GLU HA 1 1
153 . 1 1 15 GLU H 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU CB -30.0 50.0 1 15 GLU HN 1 15 GLU N 1 15 GLU CA 1 15 GLU CB 1 1
154 . 1 1 16 CYS C 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS C -89.99999 -10.0 1 16 CYS C 1 17 CYS N 1 17 CYS CA 1 17 CYS C 1 1
155 . 1 1 16 CYS C 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS HA 30.0 110.0 1 16 CYS C 1 17 CYS N 1 17 CYS CA 1 17 CYS HA 1 1
156 . 1 1 16 CYS C 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS CB 150.0 230.00002 1 16 CYS C 1 17 CYS N 1 17 CYS CA 1 17 CYS CB 1 1
157 . 1 1 17 CYS H 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS C 89.99999 170.0 1 17 CYS HN 1 17 CYS N 1 17 CYS CA 1 17 CYS C 1 1
158 . 1 1 17 CYS H 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS HA -150.0 -70.0 1 17 CYS HN 1 17 CYS N 1 17 CYS CA 1 17 CYS HA 1 1
159 . 1 1 17 CYS H 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS CB -30.0 50.0 1 17 CYS HN 1 17 CYS N 1 17 CYS CA 1 17 CYS CB 1 1
160 . 1 1 33 ARG C 1 1 34 ASN N 1 1 34 ASN CA 1 1 34 ASN C -89.99999 -10.0 1 33 ARG C 1 34 ASN N 1 34 ASN CA 1 34 ASN C 1 1
161 . 1 1 33 ARG C 1 1 34 ASN N 1 1 34 ASN CA 1 1 34 ASN HA 30.0 110.0 1 33 ARG C 1 34 ASN N 1 34 ASN CA 1 34 ASN HA 1 1
162 . 1 1 33 ARG C 1 1 34 ASN N 1 1 34 ASN CA 1 1 34 ASN CB 150.0 230.00002 1 33 ARG C 1 34 ASN N 1 34 ASN CA 1 34 ASN CB 1 1
163 . 1 1 34 ASN H 1 1 34 ASN N 1 1 34 ASN CA 1 1 34 ASN C 89.99999 170.0 1 34 ASN HN 1 34 ASN N 1 34 ASN CA 1 34 ASN C 1 1
164 . 1 1 34 ASN H 1 1 34 ASN N 1 1 34 ASN CA 1 1 34 ASN HA -150.0 -70.0 1 34 ASN HN 1 34 ASN N 1 34 ASN CA 1 34 ASN HA 1 1
165 . 1 1 34 ASN H 1 1 34 ASN N 1 1 34 ASN CA 1 1 34 ASN CB -30.0 50.0 1 34 ASN HN 1 34 ASN N 1 34 ASN CA 1 34 ASN CB 1 1
166 . 1 1 4 PRO C 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C -89.99999 -10.0 1 4 PRO C 1 5 GLU N 1 5 GLU CA 1 5 GLU C 1 1
167 . 1 1 4 PRO C 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU HA 30.0 110.0 1 4 PRO C 1 5 GLU N 1 5 GLU CA 1 5 GLU HA 1 1
168 . 1 1 4 PRO C 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU CB 150.0 230.00002 1 4 PRO C 1 5 GLU N 1 5 GLU CA 1 5 GLU CB 1 1
169 . 1 1 5 GLU H 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C 89.99999 170.0 1 5 GLU HN 1 5 GLU N 1 5 GLU CA 1 5 GLU C 1 1
170 . 1 1 5 GLU H 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU HA -150.0 -70.0 1 5 GLU HN 1 5 GLU N 1 5 GLU CA 1 5 GLU HA 1 1
171 . 1 1 5 GLU H 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU CB -30.0 50.0 1 5 GLU HN 1 5 GLU N 1 5 GLU CA 1 5 GLU CB 1 1
172 . 1 1 8 HIS C 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS C -174.99998 -75.0 1 8 HIS C 1 9 CYS N 1 9 CYS CA 1 9 CYS C 1 1
173 . 1 1 8 HIS C 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS HA -55.0 44.999996 1 8 HIS C 1 9 CYS N 1 9 CYS CA 1 9 CYS HA 1 1
174 . 1 1 8 HIS C 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS CB 65.0 165.0 1 8 HIS C 1 9 CYS N 1 9 CYS CA 1 9 CYS CB 1 1
175 . 1 1 9 CYS H 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS C 5.0 105.0 1 9 CYS HN 1 9 CYS N 1 9 CYS CA 1 9 CYS C 1 1
176 . 1 1 9 CYS H 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS HA 125.0 225.0 1 9 CYS HN 1 9 CYS N 1 9 CYS CA 1 9 CYS HA 1 1
177 . 1 1 9 CYS H 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS CB -115.00001 -15.0 1 9 CYS HN 1 9 CYS N 1 9 CYS CA 1 9 CYS CB 1 1
178 . 1 1 19 GLY C 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C -174.99998 -75.0 1 19 GLY C 1 20 PHE N 1 20 PHE CA 1 20 PHE C 1 1
179 . 1 1 19 GLY C 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE HA -55.0 44.999996 1 19 GLY C 1 20 PHE N 1 20 PHE CA 1 20 PHE HA 1 1
180 . 1 1 19 GLY C 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE CB 65.0 165.0 1 19 GLY C 1 20 PHE N 1 20 PHE CA 1 20 PHE CB 1 1
181 . 1 1 20 PHE H 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C 5.0 105.0 1 20 PHE HN 1 20 PHE N 1 20 PHE CA 1 20 PHE C 1 1
182 . 1 1 20 PHE H 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE HA 125.0 225.0 1 20 PHE HN 1 20 PHE N 1 20 PHE CA 1 20 PHE HA 1 1
183 . 1 1 20 PHE H 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE CB -115.00001 -15.0 1 20 PHE HN 1 20 PHE N 1 20 PHE CA 1 20 PHE CB 1 1
184 . 1 1 20 PHE C 1 1 21 TYR N 1 1 21 TYR CA 1 1 21 TYR C -174.99998 -75.0 1 20 PHE C 1 21 TYR N 1 21 TYR CA 1 21 TYR C 1 1
185 . 1 1 20 PHE C 1 1 21 TYR N 1 1 21 TYR CA 1 1 21 TYR HA -55.0 44.999996 1 20 PHE C 1 21 TYR N 1 21 TYR CA 1 21 TYR HA 1 1
186 . 1 1 20 PHE C 1 1 21 TYR N 1 1 21 TYR CA 1 1 21 TYR CB 65.0 165.0 1 20 PHE C 1 21 TYR N 1 21 TYR CA 1 21 TYR CB 1 1
187 . 1 1 21 TYR H 1 1 21 TYR N 1 1 21 TYR CA 1 1 21 TYR C 5.0 105.0 1 21 TYR HN 1 21 TYR N 1 21 TYR CA 1 21 TYR C 1 1
188 . 1 1 21 TYR H 1 1 21 TYR N 1 1 21 TYR CA 1 1 21 TYR HA 125.0 225.0 1 21 TYR HN 1 21 TYR N 1 21 TYR CA 1 21 TYR HA 1 1
189 . 1 1 21 TYR H 1 1 21 TYR N 1 1 21 TYR CA 1 1 21 TYR CB -115.00001 -15.0 1 21 TYR HN 1 21 TYR N 1 21 TYR CA 1 21 TYR CB 1 1
190 . 1 1 22 CYS C 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C -174.99998 -75.0 1 22 CYS C 1 23 SER N 1 23 SER CA 1 23 SER C 1 1
191 . 1 1 22 CYS C 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER HA -55.0 44.999996 1 22 CYS C 1 23 SER N 1 23 SER CA 1 23 SER HA 1 1
192 . 1 1 22 CYS C 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER CB 65.0 165.0 1 22 CYS C 1 23 SER N 1 23 SER CA 1 23 SER CB 1 1
193 . 1 1 23 SER H 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C 5.0 105.0 1 23 SER HN 1 23 SER N 1 23 SER CA 1 23 SER C 1 1
194 . 1 1 23 SER H 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER HA 125.0 225.0 1 23 SER HN 1 23 SER N 1 23 SER CA 1 23 SER HA 1 1
195 . 1 1 23 SER H 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER CB -115.00001 -15.0 1 23 SER HN 1 23 SER N 1 23 SER CA 1 23 SER CB 1 1
196 . 1 1 23 SER C 1 1 24 CYS N 1 1 24 CYS CA 1 1 24 CYS C -174.99998 -75.0 1 23 SER C 1 24 CYS N 1 24 CYS CA 1 24 CYS C 1 1
197 . 1 1 23 SER C 1 1 24 CYS N 1 1 24 CYS CA 1 1 24 CYS HA -55.0 44.999996 1 23 SER C 1 24 CYS N 1 24 CYS CA 1 24 CYS HA 1 1
198 . 1 1 23 SER C 1 1 24 CYS N 1 1 24 CYS CA 1 1 24 CYS CB 65.0 165.0 1 23 SER C 1 24 CYS N 1 24 CYS CA 1 24 CYS CB 1 1
199 . 1 1 24 CYS H 1 1 24 CYS N 1 1 24 CYS CA 1 1 24 CYS C 5.0 105.0 1 24 CYS HN 1 24 CYS N 1 24 CYS CA 1 24 CYS C 1 1
200 . 1 1 24 CYS H 1 1 24 CYS N 1 1 24 CYS CA 1 1 24 CYS HA 125.0 225.0 1 24 CYS HN 1 24 CYS N 1 24 CYS CA 1 24 CYS HA 1 1
201 . 1 1 24 CYS H 1 1 24 CYS N 1 1 24 CYS CA 1 1 24 CYS CB -115.00001 -15.0 1 24 CYS HN 1 24 CYS N 1 24 CYS CA 1 24 CYS CB 1 1
202 . 1 1 25 ARG C 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN C -174.99998 -75.0 1 25 ARG C 1 26 GLN N 1 26 GLN CA 1 26 GLN C 1 1
203 . 1 1 25 ARG C 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN HA -55.0 44.999996 1 25 ARG C 1 26 GLN N 1 26 GLN CA 1 26 GLN HA 1 1
204 . 1 1 25 ARG C 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN CB 65.0 165.0 1 25 ARG C 1 26 GLN N 1 26 GLN CA 1 26 GLN CB 1 1
205 . 1 1 26 GLN H 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN C 5.0 105.0 1 26 GLN HN 1 26 GLN N 1 26 GLN CA 1 26 GLN C 1 1
206 . 1 1 26 GLN H 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN HA 125.0 225.0 1 26 GLN HN 1 26 GLN N 1 26 GLN CA 1 26 GLN HA 1 1
207 . 1 1 26 GLN H 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN CB -115.00001 -15.0 1 26 GLN HN 1 26 GLN N 1 26 GLN CA 1 26 GLN CB 1 1
208 . 1 1 29 LYS C 1 1 30 CYS N 1 1 30 CYS CA 1 1 30 CYS C -174.99998 -75.0 1 29 LYS C 1 30 CYS N 1 30 CYS CA 1 30 CYS C 1 1
209 . 1 1 29 LYS C 1 1 30 CYS N 1 1 30 CYS CA 1 1 30 CYS C -174.99998 -75.0 1 29 LYS C 1 30 CYS N 1 30 CYS CA 1 30 CYS C 1 1
210 . 1 1 29 LYS C 1 1 30 CYS N 1 1 30 CYS CA 1 1 30 CYS HA -55.0 44.999996 1 29 LYS C 1 30 CYS N 1 30 CYS CA 1 30 CYS HA 1 1
211 . 1 1 29 LYS C 1 1 30 CYS N 1 1 30 CYS CA 1 1 30 CYS CB 65.0 165.0 1 29 LYS C 1 30 CYS N 1 30 CYS CA 1 30 CYS CB 1 1
212 . 1 1 30 CYS H 1 1 30 CYS N 1 1 30 CYS CA 1 1 30 CYS C 5.0 105.0 1 30 CYS HN 1 30 CYS N 1 30 CYS CA 1 30 CYS C 1 1
213 . 1 1 30 CYS H 1 1 30 CYS N 1 1 30 CYS CA 1 1 30 CYS HA 125.0 225.0 1 30 CYS HN 1 30 CYS N 1 30 CYS CA 1 30 CYS HA 1 1
214 . 1 1 30 CYS H 1 1 30 CYS N 1 1 30 CYS CA 1 1 30 CYS CB -115.00001 -15.0 1 30 CYS HN 1 30 CYS N 1 30 CYS CA 1 30 CYS CB 1 1
215 . 1 1 30 CYS C 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C -174.99998 -75.0 1 30 CYS C 1 31 ILE N 1 31 ILE CA 1 31 ILE C 1 1
216 . 1 1 30 CYS C 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE HA -55.0 44.999996 1 30 CYS C 1 31 ILE N 1 31 ILE CA 1 31 ILE HA 1 1
217 . 1 1 30 CYS C 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE CB 65.0 165.0 1 30 CYS C 1 31 ILE N 1 31 ILE CA 1 31 ILE CB 1 1
218 . 1 1 31 ILE H 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C 5.0 105.0 1 31 ILE HN 1 31 ILE N 1 31 ILE CA 1 31 ILE C 1 1
219 . 1 1 31 ILE H 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE HA 125.0 225.0 1 31 ILE HN 1 31 ILE N 1 31 ILE CA 1 31 ILE HA 1 1
220 . 1 1 31 ILE H 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE CB -115.00001 -15.0 1 31 ILE HN 1 31 ILE N 1 31 ILE CA 1 31 ILE CB 1 1
221 . 1 1 32 CYS C 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C -174.99998 -75.0 1 32 CYS C 1 33 ARG N 1 33 ARG CA 1 33 ARG C 1 1
222 . 1 1 32 CYS C 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG HA -55.0 44.999996 1 32 CYS C 1 33 ARG N 1 33 ARG CA 1 33 ARG HA 1 1
223 . 1 1 32 CYS C 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG CB 65.0 165.0 1 32 CYS C 1 33 ARG N 1 33 ARG CA 1 33 ARG CB 1 1
224 . 1 1 33 ARG H 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C 5.0 105.0 1 33 ARG HN 1 33 ARG N 1 33 ARG CA 1 33 ARG C 1 1
225 . 1 1 33 ARG H 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG HA 125.0 225.0 1 33 ARG HN 1 33 ARG N 1 33 ARG CA 1 33 ARG HA 1 1
226 . 1 1 33 ARG H 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG CB -115.00001 -15.0 1 33 ARG HN 1 33 ARG N 1 33 ARG CA 1 33 ARG CB 1 1
227 . 1 1 3 VAL HA 1 1 3 VAL CA 1 1 3 VAL CB 1 1 3 VAL HB 140.0 220.0 1 3 VAL HA 1 3 VAL CA 1 3 VAL CB 1 3 VAL HB 1 1
228 . 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS CB 1 1 9 CYS SG 40.0 80.0 1 9 CYS N 1 9 CYS CA 1 9 CYS CB 1 9 CYS SG 1 1
229 . 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER CB 1 1 23 SER OG 160.0 200.0 1 23 SER N 1 23 SER CA 1 23 SER CB 1 23 SER OG 1 1
230 . 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS CB 1 1 17 CYS SG -80.0 -40.0 1 17 CYS N 1 17 CYS CA 1 17 CYS CB 1 17 CYS SG 1 1
231 . 1 1 32 CYS N 1 1 32 CYS CA 1 1 32 CYS CB 1 1 32 CYS SG -80.0 -40.0 1 32 CYS N 1 32 CYS CA 1 32 CYS CB 1 32 CYS SG 1 1
232 . 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS CB 1 1 22 CYS SG 160.0 200.0 1 22 CYS N 1 22 CYS CA 1 22 CYS CB 1 22 CYS SG 1 1
233 . 1 1 30 CYS N 1 1 30 CYS CA 1 1 30 CYS CB 1 1 30 CYS SG 160.0 200.0 1 30 CYS N 1 30 CYS CA 1 30 CYS CB 1 30 CYS SG 1 1
234 . 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG CB 1 1 33 ARG CG 160.0 200.0 1 33 ARG N 1 33 ARG CA 1 33 ARG CB 1 33 ARG CG 1 1
235 . 1 1 2 CYS N 1 1 2 CYS CA 1 1 2 CYS CB 1 1 2 CYS SG 160.0 320.0 1 2 CYS N 1 2 CYS CA 1 2 CYS CB 1 2 CYS SG 1 1
236 . 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS CB 1 1 16 CYS SG 160.0 320.0 1 16 CYS N 1 16 CYS CA 1 16 CYS CB 1 16 CYS SG 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 GLU C C 9.482 -7.997 2.685 1.00 . A A . 1 GLU C 1 1
1 2 1 1 1 GLU CA C 9.637 -9.098 3.767 1.00 . A A . 1 GLU CA 1 1
1 3 1 1 1 GLU CB C 10.507 -8.572 4.945 1.00 . A A . 1 GLU CB 1 1
1 4 1 1 1 GLU CD C 9.260 -9.602 6.968 1.00 . A A . 1 GLU CD 1 1
1 5 1 1 1 GLU CG C 10.583 -9.466 6.204 1.00 . A A . 1 GLU CG 1 1
1 6 1 1 1 GLU H1 H 9.670 -10.645 2.390 1.00 . A A . 1 GLU H1 1 1
1 7 1 1 1 GLU H2 H 10.353 -11.041 3.822 1.00 . A A . 1 GLU H2 1 1
1 8 1 1 1 GLU HA H 8.641 -9.398 4.150 1.00 . A A . 1 GLU HA 1 1
1 9 1 1 1 GLU HB2 H 11.539 -8.379 4.591 1.00 . A A . 1 GLU HB2 1 1
1 10 1 1 1 GLU HB3 H 10.137 -7.576 5.259 1.00 . A A . 1 GLU HB3 1 1
1 11 1 1 1 GLU HE2 H 8.189 -8.616 8.261 1.00 . A A . 1 GLU HE2 1 1
1 12 1 1 1 GLU HG2 H 10.956 -10.472 5.935 1.00 . A A . 1 GLU HG2 1 1
1 13 1 1 1 GLU HG3 H 11.347 -9.056 6.891 1.00 . A A . 1 GLU HG3 1 1
1 14 1 1 1 GLU N N 10.270 -10.280 3.138 1.00 . A A . 1 GLU N 1 1
1 15 1 1 1 GLU O O 10.470 -7.514 2.118 1.00 . A A . 1 GLU O 1 1
1 16 1 1 1 GLU OE1 O 8.508 -10.569 6.853 1.00 . A A . 1 GLU OE1 1 1
1 17 1 1 1 GLU OE2 O 9.018 -8.526 7.784 1.00 . A A . 1 GLU OE2 1 1
1 18 1 1 2 CYS C C 7.823 -5.197 2.138 1.00 . A A . 2 CYS C 1 1
1 19 1 1 2 CYS CA C 7.884 -6.590 1.386 1.00 . A A . 2 CYS CA 1 1
1 20 1 1 2 CYS CB C 6.505 -7.004 0.790 1.00 . A A . 2 CYS CB 1 1
1 21 1 1 2 CYS H H 7.475 -8.140 2.852 1.00 . A A . 2 CYS H 1 1
1 22 1 1 2 CYS HA H 8.653 -6.560 0.591 1.00 . A A . 2 CYS HA 1 1
1 23 1 1 2 CYS HB2 H 5.673 -6.527 1.331 1.00 . A A . 2 CYS HB2 1 1
1 24 1 1 2 CYS HB3 H 6.373 -6.681 -0.250 1.00 . A A . 2 CYS HB3 1 1
1 25 1 1 2 CYS N N 8.225 -7.586 2.430 1.00 . A A . 2 CYS N 1 1
1 26 1 1 2 CYS O O 8.679 -4.885 2.976 1.00 . A A . 2 CYS O 1 1
1 27 1 1 2 CYS SG S 6.089 -8.728 0.841 1.00 . A A . 2 CYS SG 1 1
1 28 1 1 3 VAL C C 5.042 -3.757 3.382 1.00 . A A . 3 VAL C 1 1
1 29 1 1 3 VAL CA C 6.375 -3.244 2.713 1.00 . A A . 3 VAL CA 1 1
1 30 1 1 3 VAL CB C 6.104 -1.937 1.901 1.00 . A A . 3 VAL CB 1 1
1 31 1 1 3 VAL CG1 C 5.677 -0.768 2.832 1.00 . A A . 3 VAL CG1 1 1
1 32 1 1 3 VAL CG2 C 7.298 -1.457 1.045 1.00 . A A . 3 VAL CG2 1 1
1 33 1 1 3 VAL H H 6.176 -4.710 1.096 1.00 . A A . 3 VAL H 1 1
1 34 1 1 3 VAL HA H 7.163 -3.015 3.458 1.00 . A A . 3 VAL HA 1 1
1 35 1 1 3 VAL HB H 5.255 -2.186 1.219 1.00 . A A . 3 VAL HB 1 1
1 36 1 1 3 VAL HG11 H 6.422 -0.548 3.625 1.00 . A A . 3 VAL HG11 1 1
1 37 1 1 3 VAL HG12 H 5.498 0.184 2.300 1.00 . A A . 3 VAL HG12 1 1
1 38 1 1 3 VAL HG13 H 4.732 -0.991 3.364 1.00 . A A . 3 VAL HG13 1 1
1 39 1 1 3 VAL HG21 H 7.630 -2.227 0.327 1.00 . A A . 3 VAL HG21 1 1
1 40 1 1 3 VAL HG22 H 7.036 -0.564 0.447 1.00 . A A . 3 VAL HG22 1 1
1 41 1 1 3 VAL HG23 H 8.174 -1.195 1.666 1.00 . A A . 3 VAL HG23 1 1
1 42 1 1 3 VAL N N 6.761 -4.405 1.890 1.00 . A A . 3 VAL N 1 1
1 43 1 1 3 VAL O O 4.026 -3.779 2.679 1.00 . A A . 3 VAL O 1 1
1 44 1 1 4 PRO C C 2.623 -3.282 5.402 1.00 . A A . 4 PRO C 1 1
1 45 1 1 4 PRO CA C 3.627 -4.449 5.343 1.00 . A A . 4 PRO CA 1 1
1 46 1 1 4 PRO CB C 4.036 -4.831 6.789 1.00 . A A . 4 PRO CB 1 1
1 47 1 1 4 PRO CD C 6.057 -4.452 5.576 1.00 . A A . 4 PRO CD 1 1
1 48 1 1 4 PRO CG C 5.386 -5.430 6.566 1.00 . A A . 4 PRO CG 1 1
1 49 1 1 4 PRO HA H 3.152 -5.276 4.757 1.00 . A A . 4 PRO HA 1 1
1 50 1 1 4 PRO HB2 H 4.120 -3.954 7.463 1.00 . A A . 4 PRO HB2 1 1
1 51 1 1 4 PRO HB3 H 3.325 -5.538 7.260 1.00 . A A . 4 PRO HB3 1 1
1 52 1 1 4 PRO HD2 H 6.412 -3.526 6.067 1.00 . A A . 4 PRO HD2 1 1
1 53 1 1 4 PRO HD3 H 6.913 -4.931 5.064 1.00 . A A . 4 PRO HD3 1 1
1 54 1 1 4 PRO HG2 H 5.958 -5.614 7.494 1.00 . A A . 4 PRO HG2 1 1
1 55 1 1 4 PRO HG3 H 5.048 -6.386 6.130 1.00 . A A . 4 PRO HG3 1 1
1 56 1 1 4 PRO N N 4.930 -4.180 4.674 1.00 . A A . 4 PRO N 1 1
1 57 1 1 4 PRO O O 2.875 -2.171 4.935 1.00 . A A . 4 PRO O 1 1
1 58 1 1 5 GLU C C 0.891 -1.491 7.251 1.00 . A A . 5 GLU C 1 1
1 59 1 1 5 GLU CA C 0.396 -2.666 6.372 1.00 . A A . 5 GLU CA 1 1
1 60 1 1 5 GLU CB C -0.648 -3.545 7.032 1.00 . A A . 5 GLU CB 1 1
1 61 1 1 5 GLU CD C -2.930 -3.845 8.141 1.00 . A A . 5 GLU CD 1 1
1 62 1 1 5 GLU CG C -1.752 -2.914 7.848 1.00 . A A . 5 GLU CG 1 1
1 63 1 1 5 GLU H H 1.532 -4.518 6.516 1.00 . A A . 5 GLU H 1 1
1 64 1 1 5 GLU HA H -0.109 -2.265 5.485 1.00 . A A . 5 GLU HA 1 1
1 65 1 1 5 GLU HB2 H -1.049 -4.171 6.237 1.00 . A A . 5 GLU HB2 1 1
1 66 1 1 5 GLU HB3 H -0.121 -4.173 7.738 1.00 . A A . 5 GLU HB3 1 1
1 67 1 1 5 GLU HE2 H -3.489 -5.156 9.468 1.00 . A A . 5 GLU HE2 1 1
1 68 1 1 5 GLU HG2 H -1.151 -2.717 8.741 1.00 . A A . 5 GLU HG2 1 1
1 69 1 1 5 GLU HG3 H -2.099 -1.951 7.430 1.00 . A A . 5 GLU HG3 1 1
1 70 1 1 5 GLU N N 1.491 -3.602 6.042 1.00 . A A . 5 GLU N 1 1
1 71 1 1 5 GLU O O 1.776 -1.623 8.102 1.00 . A A . 5 GLU O 1 1
1 72 1 1 5 GLU OE1 O -3.918 -3.933 7.412 1.00 . A A . 5 GLU OE1 1 1
1 73 1 1 5 GLU OE2 O -2.749 -4.570 9.292 1.00 . A A . 5 GLU OE2 1 1
1 74 1 1 6 ASN C C 2.172 1.431 6.960 1.00 . A A . 6 ASN C 1 1
1 75 1 1 6 ASN CA C 0.680 1.047 7.348 1.00 . A A . 6 ASN CA 1 1
1 76 1 1 6 ASN CB C 0.418 1.217 8.886 1.00 . A A . 6 ASN CB 1 1
1 77 1 1 6 ASN CG C 1.332 0.583 9.961 1.00 . A A . 6 ASN CG 1 1
1 78 1 1 6 ASN H H -0.414 -0.543 6.191 1.00 . A A . 6 ASN H 1 1
1 79 1 1 6 ASN HA H 0.051 1.743 6.765 1.00 . A A . 6 ASN HA 1 1
1 80 1 1 6 ASN HB2 H 0.438 2.304 9.089 1.00 . A A . 6 ASN HB2 1 1
1 81 1 1 6 ASN HB3 H -0.642 0.957 9.085 1.00 . A A . 6 ASN HB3 1 1
1 82 1 1 6 ASN HD21 H -0.208 -0.485 10.674 1.00 . A A . 6 ASN HD21 1 1
1 83 1 1 6 ASN HD22 H 1.418 -0.713 11.491 1.00 . A A . 6 ASN HD22 1 1
1 84 1 1 6 ASN N N 0.291 -0.341 6.914 1.00 . A A . 6 ASN N 1 1
1 85 1 1 6 ASN ND2 N 0.790 -0.284 10.804 1.00 . A A . 6 ASN ND2 1 1
1 86 1 1 6 ASN O O 2.587 2.556 7.256 1.00 . A A . 6 ASN O 1 1
1 87 1 1 6 ASN OD1 O 2.525 0.874 10.048 1.00 . A A . 6 ASN OD1 1 1
1 88 1 1 7 GLY C C 3.916 1.668 4.337 1.00 . A A . 7 GLY C 1 1
1 89 1 1 7 GLY CA C 4.225 0.906 5.623 1.00 . A A . 7 GLY CA 1 1
1 90 1 1 7 GLY H H 2.486 -0.337 6.069 1.00 . A A . 7 GLY H 1 1
1 91 1 1 7 GLY HA2 H 4.928 1.415 6.292 1.00 . A A . 7 GLY HA2 1 1
1 92 1 1 7 GLY HA3 H 4.801 0.026 5.342 1.00 . A A . 7 GLY HA3 1 1
1 93 1 1 7 GLY N N 2.941 0.564 6.256 1.00 . A A . 7 GLY N 1 1
1 94 1 1 7 GLY O O 3.017 1.322 3.558 1.00 . A A . 7 GLY O 1 1
1 95 1 1 8 HIS C C 5.121 3.266 1.841 1.00 . A A . 8 HIS C 1 1
1 96 1 1 8 HIS CA C 4.513 3.768 3.171 1.00 . A A . 8 HIS CA 1 1
1 97 1 1 8 HIS CB C 5.172 5.100 3.626 1.00 . A A . 8 HIS CB 1 1
1 98 1 1 8 HIS CD2 C 3.272 6.375 4.908 1.00 . A A . 8 HIS CD2 1 1
1 99 1 1 8 HIS CE1 C 4.061 6.256 6.851 1.00 . A A . 8 HIS CE1 1 1
1 100 1 1 8 HIS CG C 4.528 5.736 4.869 1.00 . A A . 8 HIS CG 1 1
1 101 1 1 8 HIS H H 5.464 2.657 4.898 1.00 . A A . 8 HIS H 1 1
1 102 1 1 8 HIS HA H 3.432 3.918 3.052 1.00 . A A . 8 HIS HA 1 1
1 103 1 1 8 HIS HB2 H 6.258 4.958 3.794 1.00 . A A . 8 HIS HB2 1 1
1 104 1 1 8 HIS HB3 H 5.113 5.834 2.800 1.00 . A A . 8 HIS HB3 1 1
1 105 1 1 8 HIS HD2 H 2.612 6.518 4.066 1.00 . A A . 8 HIS HD2 1 1
1 106 1 1 8 HIS HE1 H 4.140 6.359 7.923 1.00 . A A . 8 HIS HE1 1 1
1 107 1 1 8 HIS HE2 H 2.107 7.170 6.577 1.00 . A A . 8 HIS HE2 1 1
1 108 1 1 8 HIS N N 4.718 2.713 4.196 1.00 . A A . 8 HIS N 1 1
1 109 1 1 8 HIS ND1 N 5.072 5.649 6.147 1.00 . A A . 8 HIS ND1 1 1
1 110 1 1 8 HIS NE2 N 2.953 6.726 6.203 1.00 . A A . 8 HIS NE2 1 1
1 111 1 1 8 HIS O O 6.316 2.944 1.798 1.00 . A A . 8 HIS O 1 1
1 112 1 1 9 CYS C C 4.625 3.382 -1.708 1.00 . A A . 9 CYS C 1 1
1 113 1 1 9 CYS CA C 4.722 2.456 -0.451 1.00 . A A . 9 CYS CA 1 1
1 114 1 1 9 CYS CB C 3.821 1.189 -0.461 1.00 . A A . 9 CYS CB 1 1
1 115 1 1 9 CYS H H 3.339 3.568 0.823 1.00 . A A . 9 CYS H 1 1
1 116 1 1 9 CYS HA H 5.775 2.123 -0.388 1.00 . A A . 9 CYS HA 1 1
1 117 1 1 9 CYS HB2 H 4.197 0.532 -1.235 1.00 . A A . 9 CYS HB2 1 1
1 118 1 1 9 CYS HB3 H 3.905 0.606 0.477 1.00 . A A . 9 CYS HB3 1 1
1 119 1 1 9 CYS N N 4.294 3.166 0.774 1.00 . A A . 9 CYS N 1 1
1 120 1 1 9 CYS O O 4.802 4.603 -1.626 1.00 . A A . 9 CYS O 1 1
1 121 1 1 9 CYS SG S 2.085 1.488 -0.824 1.00 . A A . 9 CYS SG 1 1
1 122 1 1 10 ARG C C 4.064 2.287 -5.174 1.00 . A A . 10 ARG C 1 1
1 123 1 1 10 ARG CA C 4.488 3.424 -4.212 1.00 . A A . 10 ARG CA 1 1
1 124 1 1 10 ARG CB C 5.904 3.978 -4.599 1.00 . A A . 10 ARG CB 1 1
1 125 1 1 10 ARG CD C 5.408 6.052 -6.068 1.00 . A A . 10 ARG CD 1 1
1 126 1 1 10 ARG CG C 6.019 5.508 -4.761 1.00 . A A . 10 ARG CG 1 1
1 127 1 1 10 ARG CZ C 5.620 8.171 -7.401 1.00 . A A . 10 ARG CZ 1 1
1 128 1 1 10 ARG H H 4.232 1.769 -2.836 1.00 . A A . 10 ARG H 1 1
1 129 1 1 10 ARG HA H 3.750 4.253 -4.206 1.00 . A A . 10 ARG HA 1 1
1 130 1 1 10 ARG HB2 H 6.651 3.672 -3.844 1.00 . A A . 10 ARG HB2 1 1
1 131 1 1 10 ARG HB3 H 6.290 3.511 -5.526 1.00 . A A . 10 ARG HB3 1 1
1 132 1 1 10 ARG HD2 H 5.769 5.455 -6.924 1.00 . A A . 10 ARG HD2 1 1
1 133 1 1 10 ARG HD3 H 4.307 5.945 -6.053 1.00 . A A . 10 ARG HD3 1 1
1 134 1 1 10 ARG HG2 H 5.577 6.020 -3.884 1.00 . A A . 10 ARG HG2 1 1
1 135 1 1 10 ARG HG3 H 7.096 5.761 -4.733 1.00 . A A . 10 ARG HG3 1 1
1 136 1 1 10 ARG HH11 H 4.844 6.671 -8.493 1.00 . A A . 10 ARG HH11 1 1
1 137 1 1 10 ARG HH12 H 5.054 8.292 -9.327 1.00 . A A . 10 ARG HH12 1 1
1 138 1 1 10 ARG HH21 H 6.366 9.814 -6.535 1.00 . A A . 10 ARG HH21 1 1
1 139 1 1 10 ARG HH22 H 5.857 9.947 -8.293 1.00 . A A . 10 ARG HH22 1 1
1 140 1 1 10 ARG N N 4.449 2.769 -2.888 1.00 . A A . 10 ARG N 1 1
1 141 1 1 10 ARG NE N 5.775 7.476 -6.258 1.00 . A A . 10 ARG NE 1 1
1 142 1 1 10 ARG NH1 N 5.122 7.658 -8.523 1.00 . A A . 10 ARG NH1 1 1
1 143 1 1 10 ARG NH2 N 5.984 9.439 -7.411 1.00 . A A . 10 ARG NH2 1 1
1 144 1 1 10 ARG O O 4.776 1.284 -5.311 1.00 . A A . 10 ARG O 1 1
1 145 1 1 11 ASP C C 3.145 1.625 -8.259 1.00 . A A . 11 ASP C 1 1
1 146 1 1 11 ASP CA C 2.417 1.461 -6.867 1.00 . A A . 11 ASP CA 1 1
1 147 1 1 11 ASP CB C 0.881 1.697 -6.951 1.00 . A A . 11 ASP CB 1 1
1 148 1 1 11 ASP CG C 0.099 0.574 -7.646 1.00 . A A . 11 ASP CG 1 1
1 149 1 1 11 ASP H H 2.366 3.250 -5.525 1.00 . A A . 11 ASP H 1 1
1 150 1 1 11 ASP HA H 2.615 0.428 -6.519 1.00 . A A . 11 ASP HA 1 1
1 151 1 1 11 ASP HB2 H 0.442 1.807 -5.939 1.00 . A A . 11 ASP HB2 1 1
1 152 1 1 11 ASP HB3 H 0.672 2.661 -7.456 1.00 . A A . 11 ASP HB3 1 1
1 153 1 1 11 ASP HD2 H -0.653 -1.175 -7.238 1.00 . A A . 11 ASP HD2 1 1
1 154 1 1 11 ASP N N 2.914 2.450 -5.852 1.00 . A A . 11 ASP N 1 1
1 155 1 1 11 ASP O O 2.536 1.803 -9.318 1.00 . A A . 11 ASP O 1 1
1 156 1 1 11 ASP OD1 O -0.251 0.621 -8.825 1.00 . A A . 11 ASP OD1 1 1
1 157 1 1 11 ASP OD2 O -0.163 -0.475 -6.801 1.00 . A A . 11 ASP OD2 1 1
1 158 1 1 12 TRP C C 6.858 1.362 -8.839 1.00 . A A . 12 TRP C 1 1
1 159 1 1 12 TRP CA C 5.449 1.898 -9.274 1.00 . A A . 12 TRP CA 1 1
1 160 1 1 12 TRP CB C 5.576 3.441 -9.514 1.00 . A A . 12 TRP CB 1 1
1 161 1 1 12 TRP CD1 C 3.365 4.848 -9.353 1.00 . A A . 12 TRP CD1 1 1
1 162 1 1 12 TRP CD2 C 4.033 4.376 -11.423 1.00 . A A . 12 TRP CD2 1 1
1 163 1 1 12 TRP CE2 C 2.839 5.140 -11.468 1.00 . A A . 12 TRP CE2 1 1
1 164 1 1 12 TRP CE3 C 4.655 3.944 -12.622 1.00 . A A . 12 TRP CE3 1 1
1 165 1 1 12 TRP CG C 4.370 4.187 -10.096 1.00 . A A . 12 TRP CG 1 1
1 166 1 1 12 TRP CH2 C 2.885 5.043 -13.885 1.00 . A A . 12 TRP CH2 1 1
1 167 1 1 12 TRP CZ2 C 2.259 5.476 -12.715 1.00 . A A . 12 TRP CZ2 1 1
1 168 1 1 12 TRP CZ3 C 4.065 4.289 -13.839 1.00 . A A . 12 TRP CZ3 1 1
1 169 1 1 12 TRP H H 4.817 1.403 -7.238 1.00 . A A . 12 TRP H 1 1
1 170 1 1 12 TRP HA H 5.126 1.412 -10.215 1.00 . A A . 12 TRP HA 1 1
1 171 1 1 12 TRP HB2 H 5.872 3.938 -8.572 1.00 . A A . 12 TRP HB2 1 1
1 172 1 1 12 TRP HB3 H 6.435 3.628 -10.188 1.00 . A A . 12 TRP HB3 1 1
1 173 1 1 12 TRP HD1 H 3.307 4.858 -8.273 1.00 . A A . 12 TRP HD1 1 1
1 174 1 1 12 TRP HE1 H 1.569 5.971 -9.912 1.00 . A A . 12 TRP HE1 1 1
1 175 1 1 12 TRP HE3 H 5.564 3.359 -12.600 1.00 . A A . 12 TRP HE3 1 1
1 176 1 1 12 TRP HH2 H 2.452 5.292 -14.842 1.00 . A A . 12 TRP HH2 1 1
1 177 1 1 12 TRP HZ2 H 1.348 6.056 -12.764 1.00 . A A . 12 TRP HZ2 1 1
1 178 1 1 12 TRP HZ3 H 4.525 3.967 -14.762 1.00 . A A . 12 TRP HZ3 1 1
1 179 1 1 12 TRP N N 4.484 1.565 -8.195 1.00 . A A . 12 TRP N 1 1
1 180 1 1 12 TRP NE1 N 2.406 5.446 -10.188 1.00 . A A . 12 TRP NE1 1 1
1 181 1 1 12 TRP O O 7.517 0.705 -9.649 1.00 . A A . 12 TRP O 1 1
1 182 1 1 13 TYR C C 8.718 0.558 -5.843 1.00 . A A . 13 TYR C 1 1
1 183 1 1 13 TYR CA C 8.727 1.420 -7.148 1.00 . A A . 13 TYR CA 1 1
1 184 1 1 13 TYR CB C 9.454 2.789 -6.909 1.00 . A A . 13 TYR CB 1 1
1 185 1 1 13 TYR CD1 C 10.153 3.509 -9.267 1.00 . A A . 13 TYR CD1 1 1
1 186 1 1 13 TYR CD2 C 8.709 4.970 -7.997 1.00 . A A . 13 TYR CD2 1 1
1 187 1 1 13 TYR CE1 C 10.072 4.377 -10.353 1.00 . A A . 13 TYR CE1 1 1
1 188 1 1 13 TYR CE2 C 8.629 5.837 -9.083 1.00 . A A . 13 TYR CE2 1 1
1 189 1 1 13 TYR CG C 9.464 3.794 -8.083 1.00 . A A . 13 TYR CG 1 1
1 190 1 1 13 TYR CZ C 9.307 5.538 -10.262 1.00 . A A . 13 TYR CZ 1 1
1 191 1 1 13 TYR H H 6.681 2.229 -7.032 1.00 . A A . 13 TYR H 1 1
1 192 1 1 13 TYR HA H 9.296 0.862 -7.919 1.00 . A A . 13 TYR HA 1 1
1 193 1 1 13 TYR HB2 H 9.033 3.282 -6.010 1.00 . A A . 13 TYR HB2 1 1
1 194 1 1 13 TYR HB3 H 10.503 2.583 -6.625 1.00 . A A . 13 TYR HB3 1 1
1 195 1 1 13 TYR HD1 H 10.732 2.600 -9.358 1.00 . A A . 13 TYR HD1 1 1
1 196 1 1 13 TYR HD2 H 8.164 5.208 -7.095 1.00 . A A . 13 TYR HD2 1 1
1 197 1 1 13 TYR HE1 H 10.596 4.141 -11.268 1.00 . A A . 13 TYR HE1 1 1
1 198 1 1 13 TYR HE2 H 8.034 6.735 -9.010 1.00 . A A . 13 TYR HE2 1 1
1 199 1 1 13 TYR HH H 8.651 7.127 -11.101 1.00 . A A . 13 TYR HH 1 1
1 200 1 1 13 TYR N N 7.331 1.675 -7.601 1.00 . A A . 13 TYR N 1 1
1 201 1 1 13 TYR O O 9.268 -0.547 -5.868 1.00 . A A . 13 TYR O 1 1
1 202 1 1 13 TYR OH O 9.211 6.383 -11.337 1.00 . A A . 13 TYR OH 1 1
1 203 1 1 14 ASP C C 6.975 -0.624 -3.284 1.00 . A A . 14 ASP C 1 1
1 204 1 1 14 ASP CA C 8.189 0.342 -3.397 1.00 . A A . 14 ASP CA 1 1
1 205 1 1 14 ASP CB C 8.150 1.383 -2.244 1.00 . A A . 14 ASP CB 1 1
1 206 1 1 14 ASP CG C 9.383 2.293 -2.136 1.00 . A A . 14 ASP CG 1 1
1 207 1 1 14 ASP H H 7.702 1.963 -4.819 1.00 . A A . 14 ASP H 1 1
1 208 1 1 14 ASP HA H 9.137 -0.228 -3.306 1.00 . A A . 14 ASP HA 1 1
1 209 1 1 14 ASP HB2 H 7.240 2.007 -2.312 1.00 . A A . 14 ASP HB2 1 1
1 210 1 1 14 ASP HB3 H 8.051 0.855 -1.278 1.00 . A A . 14 ASP HB3 1 1
1 211 1 1 14 ASP HD2 H 9.980 4.052 -2.720 1.00 . A A . 14 ASP HD2 1 1
1 212 1 1 14 ASP N N 8.126 1.034 -4.718 1.00 . A A . 14 ASP N 1 1
1 213 1 1 14 ASP O O 5.821 -0.194 -3.185 1.00 . A A . 14 ASP O 1 1
1 214 1 1 14 ASP OD1 O 10.408 1.975 -1.533 1.00 . A A . 14 ASP OD1 1 1
1 215 1 1 14 ASP OD2 O 9.207 3.487 -2.789 1.00 . A A . 14 ASP OD2 1 1
1 216 1 1 15 GLU C C 5.640 -3.415 -2.061 1.00 . A A . 15 GLU C 1 1
1 217 1 1 15 GLU CA C 6.204 -2.979 -3.449 1.00 . A A . 15 GLU CA 1 1
1 218 1 1 15 GLU CB C 6.856 -4.182 -4.192 1.00 . A A . 15 GLU CB 1 1
1 219 1 1 15 GLU CD C 6.554 -6.419 -5.403 1.00 . A A . 15 GLU CD 1 1
1 220 1 1 15 GLU CG C 5.871 -5.289 -4.629 1.00 . A A . 15 GLU CG 1 1
1 221 1 1 15 GLU H H 8.252 -2.164 -3.395 1.00 . A A . 15 GLU H 1 1
1 222 1 1 15 GLU HA H 5.369 -2.596 -4.073 1.00 . A A . 15 GLU HA 1 1
1 223 1 1 15 GLU HB2 H 7.366 -3.812 -5.105 1.00 . A A . 15 GLU HB2 1 1
1 224 1 1 15 GLU HB3 H 7.660 -4.626 -3.572 1.00 . A A . 15 GLU HB3 1 1
1 225 1 1 15 GLU HE2 H 7.063 -6.864 -7.229 1.00 . A A . 15 GLU HE2 1 1
1 226 1 1 15 GLU HG2 H 5.375 -5.724 -3.742 1.00 . A A . 15 GLU HG2 1 1
1 227 1 1 15 GLU HG3 H 5.058 -4.858 -5.242 1.00 . A A . 15 GLU HG3 1 1
1 228 1 1 15 GLU N N 7.254 -1.938 -3.314 1.00 . A A . 15 GLU N 1 1
1 229 1 1 15 GLU O O 6.363 -3.935 -1.196 1.00 . A A . 15 GLU O 1 1
1 230 1 1 15 GLU OE1 O 6.981 -7.443 -4.871 1.00 . A A . 15 GLU OE1 1 1
1 231 1 1 15 GLU OE2 O 6.633 -6.154 -6.747 1.00 . A A . 15 GLU OE2 1 1
1 232 1 1 16 CYS C C 3.413 -5.361 -0.909 1.00 . A A . 16 CYS C 1 1
1 233 1 1 16 CYS CA C 3.600 -3.839 -0.726 1.00 . A A . 16 CYS CA 1 1
1 234 1 1 16 CYS CB C 2.225 -3.172 -0.561 1.00 . A A . 16 CYS CB 1 1
1 235 1 1 16 CYS H H 3.799 -2.730 -2.602 1.00 . A A . 16 CYS H 1 1
1 236 1 1 16 CYS HA H 4.193 -3.639 0.182 1.00 . A A . 16 CYS HA 1 1
1 237 1 1 16 CYS HB2 H 2.361 -2.093 -0.542 1.00 . A A . 16 CYS HB2 1 1
1 238 1 1 16 CYS HB3 H 1.434 -3.386 -1.302 1.00 . A A . 16 CYS HB3 1 1
1 239 1 1 16 CYS N N 4.309 -3.260 -1.888 1.00 . A A . 16 CYS N 1 1
1 240 1 1 16 CYS O O 3.376 -5.888 -2.030 1.00 . A A . 16 CYS O 1 1
1 241 1 1 16 CYS SG S 1.673 -3.611 1.062 1.00 . A A . 16 CYS SG 1 1
1 242 1 1 17 CYS C C 1.876 -8.068 -0.568 1.00 . A A . 17 CYS C 1 1
1 243 1 1 17 CYS CA C 3.147 -7.559 0.207 1.00 . A A . 17 CYS CA 1 1
1 244 1 1 17 CYS CB C 3.079 -8.115 1.662 1.00 . A A . 17 CYS CB 1 1
1 245 1 1 17 CYS H H 3.262 -5.409 1.060 1.00 . A A . 17 CYS H 1 1
1 246 1 1 17 CYS HA H 4.064 -7.951 -0.281 1.00 . A A . 17 CYS HA 1 1
1 247 1 1 17 CYS HB2 H 2.558 -7.388 2.314 1.00 . A A . 17 CYS HB2 1 1
1 248 1 1 17 CYS HB3 H 2.485 -9.024 1.692 1.00 . A A . 17 CYS HB3 1 1
1 249 1 1 17 CYS N N 3.290 -6.058 0.235 1.00 . A A . 17 CYS N 1 1
1 250 1 1 17 CYS O O 0.916 -7.348 -0.840 1.00 . A A . 17 CYS O 1 1
1 251 1 1 17 CYS SG S 4.720 -8.539 2.314 1.00 . A A . 17 CYS SG 1 1
1 252 1 1 18 GLU C C -0.035 -10.661 -0.230 1.00 . A A . 18 GLU C 1 1
1 253 1 1 18 GLU CA C 0.776 -10.138 -1.464 1.00 . A A . 18 GLU CA 1 1
1 254 1 1 18 GLU CB C 1.280 -11.280 -2.391 1.00 . A A . 18 GLU CB 1 1
1 255 1 1 18 GLU CD C 2.806 -13.308 -2.797 1.00 . A A . 18 GLU CD 1 1
1 256 1 1 18 GLU CG C 2.156 -12.384 -1.765 1.00 . A A . 18 GLU CG 1 1
1 257 1 1 18 GLU H H 2.695 -9.878 -0.490 1.00 . A A . 18 GLU H 1 1
1 258 1 1 18 GLU HA H 0.140 -9.471 -2.088 1.00 . A A . 18 GLU HA 1 1
1 259 1 1 18 GLU HB2 H 0.403 -11.756 -2.871 1.00 . A A . 18 GLU HB2 1 1
1 260 1 1 18 GLU HB3 H 1.830 -10.814 -3.233 1.00 . A A . 18 GLU HB3 1 1
1 261 1 1 18 GLU HE2 H 4.427 -13.417 -3.870 1.00 . A A . 18 GLU HE2 1 1
1 262 1 1 18 GLU HG2 H 2.924 -11.917 -1.122 1.00 . A A . 18 GLU HG2 1 1
1 263 1 1 18 GLU HG3 H 1.527 -12.989 -1.089 1.00 . A A . 18 GLU HG3 1 1
1 264 1 1 18 GLU N N 1.925 -9.373 -0.918 1.00 . A A . 18 GLU N 1 1
1 265 1 1 18 GLU O O 0.235 -11.650 0.458 1.00 . A A . 18 GLU O 1 1
1 266 1 1 18 GLU OE1 O 2.289 -14.351 -3.194 1.00 . A A . 18 GLU OE1 1 1
1 267 1 1 18 GLU OE2 O 4.022 -12.836 -3.222 1.00 . A A . 18 GLU OE2 1 1
1 268 1 1 19 GLY C C -2.415 -8.407 1.575 1.00 . A A . 19 GLY C 1 1
1 269 1 1 19 GLY CA C -1.875 -9.818 1.208 1.00 . A A . 19 GLY CA 1 1
1 270 1 1 19 GLY H H -0.907 -9.036 -0.593 1.00 . A A . 19 GLY H 1 1
1 271 1 1 19 GLY HA2 H -2.723 -10.439 0.910 1.00 . A A . 19 GLY HA2 1 1
1 272 1 1 19 GLY HA3 H -1.392 -10.291 2.085 1.00 . A A . 19 GLY HA3 1 1
1 273 1 1 19 GLY N N -1.021 -9.829 0.019 1.00 . A A . 19 GLY N 1 1
1 274 1 1 19 GLY O O -3.517 -8.319 2.125 1.00 . A A . 19 GLY O 1 1
1 275 1 1 20 PHE C C -1.711 -5.228 0.054 1.00 . A A . 20 PHE C 1 1
1 276 1 1 20 PHE CA C -2.168 -5.926 1.365 1.00 . A A . 20 PHE CA 1 1
1 277 1 1 20 PHE CB C -1.601 -5.120 2.571 1.00 . A A . 20 PHE CB 1 1
1 278 1 1 20 PHE CD1 C -2.427 -6.089 4.785 1.00 . A A . 20 PHE CD1 1 1
1 279 1 1 20 PHE CD2 C -0.067 -6.211 4.285 1.00 . A A . 20 PHE CD2 1 1
1 280 1 1 20 PHE CE1 C -2.202 -6.727 6.002 1.00 . A A . 20 PHE CE1 1 1
1 281 1 1 20 PHE CE2 C 0.158 -6.844 5.505 1.00 . A A . 20 PHE CE2 1 1
1 282 1 1 20 PHE CG C -1.362 -5.832 3.915 1.00 . A A . 20 PHE CG 1 1
1 283 1 1 20 PHE CZ C -0.909 -7.092 6.366 1.00 . A A . 20 PHE CZ 1 1
1 284 1 1 20 PHE H H -0.816 -7.549 0.738 1.00 . A A . 20 PHE H 1 1
1 285 1 1 20 PHE HA H -3.273 -5.934 1.458 1.00 . A A . 20 PHE HA 1 1
1 286 1 1 20 PHE HB2 H -0.690 -4.595 2.246 1.00 . A A . 20 PHE HB2 1 1
1 287 1 1 20 PHE HB3 H -2.284 -4.275 2.759 1.00 . A A . 20 PHE HB3 1 1
1 288 1 1 20 PHE HD1 H -3.424 -5.753 4.552 1.00 . A A . 20 PHE HD1 1 1
1 289 1 1 20 PHE HD2 H 0.779 -5.976 3.655 1.00 . A A . 20 PHE HD2 1 1
1 290 1 1 20 PHE HE1 H -3.023 -6.895 6.683 1.00 . A A . 20 PHE HE1 1 1
1 291 1 1 20 PHE HE2 H 1.163 -7.105 5.800 1.00 . A A . 20 PHE HE2 1 1
1 292 1 1 20 PHE HZ H -0.727 -7.517 7.340 1.00 . A A . 20 PHE HZ 1 1
1 293 1 1 20 PHE N N -1.665 -7.322 1.272 1.00 . A A . 20 PHE N 1 1
1 294 1 1 20 PHE O O -0.531 -5.215 -0.308 1.00 . A A . 20 PHE O 1 1
1 295 1 1 21 TYR C C -1.940 -2.458 -1.605 1.00 . A A . 21 TYR C 1 1
1 296 1 1 21 TYR CA C -2.416 -3.905 -1.922 1.00 . A A . 21 TYR CA 1 1
1 297 1 1 21 TYR CB C -3.713 -3.898 -2.793 1.00 . A A . 21 TYR CB 1 1
1 298 1 1 21 TYR CD1 C -5.081 -1.738 -2.783 1.00 . A A . 21 TYR CD1 1 1
1 299 1 1 21 TYR CD2 C -5.966 -3.650 -1.604 1.00 . A A . 21 TYR CD2 1 1
1 300 1 1 21 TYR CE1 C -6.214 -1.004 -2.444 1.00 . A A . 21 TYR CE1 1 1
1 301 1 1 21 TYR CE2 C -7.103 -2.917 -1.272 1.00 . A A . 21 TYR CE2 1 1
1 302 1 1 21 TYR CG C -4.948 -3.068 -2.365 1.00 . A A . 21 TYR CG 1 1
1 303 1 1 21 TYR CZ C -7.229 -1.596 -1.696 1.00 . A A . 21 TYR CZ 1 1
1 304 1 1 21 TYR H H -3.539 -4.596 -0.107 1.00 . A A . 21 TYR H 1 1
1 305 1 1 21 TYR HA H -1.623 -4.426 -2.496 1.00 . A A . 21 TYR HA 1 1
1 306 1 1 21 TYR HB2 H -3.419 -3.572 -3.809 1.00 . A A . 21 TYR HB2 1 1
1 307 1 1 21 TYR HB3 H -4.025 -4.947 -2.963 1.00 . A A . 21 TYR HB3 1 1
1 308 1 1 21 TYR HD1 H -4.305 -1.266 -3.371 1.00 . A A . 21 TYR HD1 1 1
1 309 1 1 21 TYR HD2 H -5.873 -4.669 -1.260 1.00 . A A . 21 TYR HD2 1 1
1 310 1 1 21 TYR HE1 H -6.302 0.025 -2.763 1.00 . A A . 21 TYR HE1 1 1
1 311 1 1 21 TYR HE2 H -7.881 -3.368 -0.674 1.00 . A A . 21 TYR HE2 1 1
1 312 1 1 21 TYR HH H -8.253 0.019 -1.701 1.00 . A A . 21 TYR HH 1 1
1 313 1 1 21 TYR N N -2.673 -4.631 -0.647 1.00 . A A . 21 TYR N 1 1
1 314 1 1 21 TYR O O -2.434 -1.820 -0.667 1.00 . A A . 21 TYR O 1 1
1 315 1 1 21 TYR OH O -8.336 -0.869 -1.345 1.00 . A A . 21 TYR OH 1 1
1 316 1 1 22 CYS C C -1.408 0.506 -2.694 1.00 . A A . 22 CYS C 1 1
1 317 1 1 22 CYS CA C -0.416 -0.594 -2.201 1.00 . A A . 22 CYS CA 1 1
1 318 1 1 22 CYS CB C 0.921 -0.535 -2.969 1.00 . A A . 22 CYS CB 1 1
1 319 1 1 22 CYS H H -0.578 -2.586 -3.092 1.00 . A A . 22 CYS H 1 1
1 320 1 1 22 CYS HA H -0.204 -0.482 -1.112 1.00 . A A . 22 CYS HA 1 1
1 321 1 1 22 CYS HB2 H 1.605 -1.335 -2.636 1.00 . A A . 22 CYS HB2 1 1
1 322 1 1 22 CYS HB3 H 0.772 -0.703 -4.053 1.00 . A A . 22 CYS HB3 1 1
1 323 1 1 22 CYS N N -0.997 -1.939 -2.415 1.00 . A A . 22 CYS N 1 1
1 324 1 1 22 CYS O O -1.481 0.862 -3.875 1.00 . A A . 22 CYS O 1 1
1 325 1 1 22 CYS SG S 1.713 1.070 -2.753 1.00 . A A . 22 CYS SG 1 1
1 326 1 1 23 SER C C -2.443 3.505 -1.930 1.00 . A A . 23 SER C 1 1
1 327 1 1 23 SER CA C -3.150 2.123 -1.899 1.00 . A A . 23 SER CA 1 1
1 328 1 1 23 SER CB C -4.135 2.080 -0.716 1.00 . A A . 23 SER CB 1 1
1 329 1 1 23 SER H H -2.006 0.517 -0.825 1.00 . A A . 23 SER H 1 1
1 330 1 1 23 SER HA H -3.721 1.972 -2.838 1.00 . A A . 23 SER HA 1 1
1 331 1 1 23 SER HB2 H -4.625 1.093 -0.681 1.00 . A A . 23 SER HB2 1 1
1 332 1 1 23 SER HB3 H -3.565 2.251 0.229 1.00 . A A . 23 SER HB3 1 1
1 333 1 1 23 SER HG H -4.669 3.922 -0.856 1.00 . A A . 23 SER HG 1 1
1 334 1 1 23 SER N N -2.165 1.019 -1.715 1.00 . A A . 23 SER N 1 1
1 335 1 1 23 SER O O -2.062 4.035 -0.880 1.00 . A A . 23 SER O 1 1
1 336 1 1 23 SER OG O -5.136 3.083 -0.849 1.00 . A A . 23 SER OG 1 1
1 337 1 1 24 CYS C C -2.460 6.440 -3.650 1.00 . A A . 24 CYS C 1 1
1 338 1 1 24 CYS CA C -1.461 5.306 -3.332 1.00 . A A . 24 CYS CA 1 1
1 339 1 1 24 CYS CB C -0.415 5.090 -4.432 1.00 . A A . 24 CYS CB 1 1
1 340 1 1 24 CYS H H -2.758 3.631 -3.908 1.00 . A A . 24 CYS H 1 1
1 341 1 1 24 CYS HA H -0.864 5.542 -2.416 1.00 . A A . 24 CYS HA 1 1
1 342 1 1 24 CYS HB2 H -0.870 4.857 -5.408 1.00 . A A . 24 CYS HB2 1 1
1 343 1 1 24 CYS HB3 H 0.189 6.010 -4.543 1.00 . A A . 24 CYS HB3 1 1
1 344 1 1 24 CYS N N -2.268 4.076 -3.134 1.00 . A A . 24 CYS N 1 1
1 345 1 1 24 CYS O O -2.778 6.743 -4.805 1.00 . A A . 24 CYS O 1 1
1 346 1 1 24 CYS SG S 0.686 3.763 -3.927 1.00 . A A . 24 CYS SG 1 1
1 347 1 1 25 ARG C C -3.692 9.305 -3.482 1.00 . A A . 25 ARG C 1 1
1 348 1 1 25 ARG CA C -4.016 8.086 -2.553 1.00 . A A . 25 ARG CA 1 1
1 349 1 1 25 ARG CB C -4.202 8.553 -1.077 1.00 . A A . 25 ARG CB 1 1
1 350 1 1 25 ARG CD C -4.779 7.965 1.367 1.00 . A A . 25 ARG CD 1 1
1 351 1 1 25 ARG CG C -4.721 7.475 -0.093 1.00 . A A . 25 ARG CG 1 1
1 352 1 1 25 ARG CZ C -6.366 6.512 2.677 1.00 . A A . 25 ARG CZ 1 1
1 353 1 1 25 ARG H H -2.676 6.522 -1.714 1.00 . A A . 25 ARG H 1 1
1 354 1 1 25 ARG HA H -4.953 7.642 -2.925 1.00 . A A . 25 ARG HA 1 1
1 355 1 1 25 ARG HB2 H -3.249 8.967 -0.694 1.00 . A A . 25 ARG HB2 1 1
1 356 1 1 25 ARG HB3 H -4.911 9.404 -1.053 1.00 . A A . 25 ARG HB3 1 1
1 357 1 1 25 ARG HD2 H -3.792 8.367 1.662 1.00 . A A . 25 ARG HD2 1 1
1 358 1 1 25 ARG HD3 H -5.480 8.816 1.468 1.00 . A A . 25 ARG HD3 1 1
1 359 1 1 25 ARG HG2 H -5.722 7.131 -0.417 1.00 . A A . 25 ARG HG2 1 1
1 360 1 1 25 ARG HG3 H -4.068 6.582 -0.145 1.00 . A A . 25 ARG HG3 1 1
1 361 1 1 25 ARG HH11 H -7.343 7.884 1.574 1.00 . A A . 25 ARG HH11 1 1
1 362 1 1 25 ARG HH12 H -8.363 6.743 2.587 1.00 . A A . 25 ARG HH12 1 1
1 363 1 1 25 ARG HH21 H -5.635 5.064 3.850 1.00 . A A . 25 ARG HH21 1 1
1 364 1 1 25 ARG HH22 H -7.459 5.255 3.788 1.00 . A A . 25 ARG HH22 1 1
1 365 1 1 25 ARG N N -2.942 7.044 -2.555 1.00 . A A . 25 ARG N 1 1
1 366 1 1 25 ARG NE N -5.119 6.869 2.311 1.00 . A A . 25 ARG NE 1 1
1 367 1 1 25 ARG NH1 N -7.472 7.108 2.233 1.00 . A A . 25 ARG NH1 1 1
1 368 1 1 25 ARG NH2 N -6.501 5.509 3.525 1.00 . A A . 25 ARG NH2 1 1
1 369 1 1 25 ARG O O -4.523 9.663 -4.321 1.00 . A A . 25 ARG O 1 1
1 370 1 1 26 GLN C C -0.428 10.632 -4.376 1.00 . A A . 26 GLN C 1 1
1 371 1 1 26 GLN CA C -1.966 10.903 -4.304 1.00 . A A . 26 GLN CA 1 1
1 372 1 1 26 GLN CB C -2.311 12.345 -3.818 1.00 . A A . 26 GLN CB 1 1
1 373 1 1 26 GLN CD C -0.628 13.858 -5.140 1.00 . A A . 26 GLN CD 1 1
1 374 1 1 26 GLN CG C -2.094 13.486 -4.841 1.00 . A A . 26 GLN CG 1 1
1 375 1 1 26 GLN H H -1.909 9.464 -2.628 1.00 . A A . 26 GLN H 1 1
1 376 1 1 26 GLN HA H -2.423 10.763 -5.302 1.00 . A A . 26 GLN HA 1 1
1 377 1 1 26 GLN HB2 H -3.385 12.375 -3.550 1.00 . A A . 26 GLN HB2 1 1
1 378 1 1 26 GLN HB3 H -1.790 12.581 -2.870 1.00 . A A . 26 GLN HB3 1 1
1 379 1 1 26 GLN HE21 H -0.967 13.703 -7.111 1.00 . A A . 26 GLN HE21 1 1
1 380 1 1 26 GLN HE22 H 0.728 14.168 -6.584 1.00 . A A . 26 GLN HE22 1 1
1 381 1 1 26 GLN HG2 H -2.650 13.247 -5.769 1.00 . A A . 26 GLN HG2 1 1
1 382 1 1 26 GLN HG3 H -2.587 14.397 -4.452 1.00 . A A . 26 GLN HG3 1 1
1 383 1 1 26 GLN N N -2.492 9.899 -3.350 1.00 . A A . 26 GLN N 1 1
1 384 1 1 26 GLN NE2 N -0.250 13.915 -6.408 1.00 . A A . 26 GLN NE2 1 1
1 385 1 1 26 GLN O O 0.265 11.058 -3.450 1.00 . A A . 26 GLN O 1 1
1 386 1 1 26 GLN OE1 O 0.173 14.104 -4.239 1.00 . A A . 26 GLN OE1 1 1
1 387 1 1 27 PRO C C 2.571 10.885 -5.258 1.00 . A A . 27 PRO C 1 1
1 388 1 1 27 PRO CA C 1.630 9.637 -5.438 1.00 . A A . 27 PRO CA 1 1
1 389 1 1 27 PRO CB C 1.808 8.968 -6.812 1.00 . A A . 27 PRO CB 1 1
1 390 1 1 27 PRO CD C -0.567 9.312 -6.508 1.00 . A A . 27 PRO CD 1 1
1 391 1 1 27 PRO CG C 0.448 8.337 -7.110 1.00 . A A . 27 PRO CG 1 1
1 392 1 1 27 PRO HA H 1.844 8.919 -4.625 1.00 . A A . 27 PRO HA 1 1
1 393 1 1 27 PRO HB2 H 2.052 9.706 -7.602 1.00 . A A . 27 PRO HB2 1 1
1 394 1 1 27 PRO HB3 H 2.622 8.219 -6.810 1.00 . A A . 27 PRO HB3 1 1
1 395 1 1 27 PRO HD2 H -0.881 10.071 -7.248 1.00 . A A . 27 PRO HD2 1 1
1 396 1 1 27 PRO HD3 H -1.471 8.777 -6.163 1.00 . A A . 27 PRO HD3 1 1
1 397 1 1 27 PRO HG2 H 0.286 8.171 -8.191 1.00 . A A . 27 PRO HG2 1 1
1 398 1 1 27 PRO HG3 H 0.371 7.349 -6.617 1.00 . A A . 27 PRO HG3 1 1
1 399 1 1 27 PRO N N 0.172 9.956 -5.405 1.00 . A A . 27 PRO N 1 1
1 400 1 1 27 PRO O O 2.282 11.908 -5.890 1.00 . A A . 27 PRO O 1 1
1 401 1 1 28 PRO C C 3.577 9.155 -2.449 1.00 . A A . 28 PRO C 1 1
1 402 1 1 28 PRO CA C 4.227 9.661 -3.781 1.00 . A A . 28 PRO CA 1 1
1 403 1 1 28 PRO CB C 5.693 10.096 -3.562 1.00 . A A . 28 PRO CB 1 1
1 404 1 1 28 PRO CD C 4.536 12.063 -4.297 1.00 . A A . 28 PRO CD 1 1
1 405 1 1 28 PRO CG C 5.648 11.609 -3.355 1.00 . A A . 28 PRO CG 1 1
1 406 1 1 28 PRO HA H 4.189 8.794 -4.465 1.00 . A A . 28 PRO HA 1 1
1 407 1 1 28 PRO HB2 H 6.197 9.576 -2.726 1.00 . A A . 28 PRO HB2 1 1
1 408 1 1 28 PRO HB3 H 6.292 9.865 -4.464 1.00 . A A . 28 PRO HB3 1 1
1 409 1 1 28 PRO HD2 H 3.991 12.937 -3.892 1.00 . A A . 28 PRO HD2 1 1
1 410 1 1 28 PRO HD3 H 4.951 12.351 -5.282 1.00 . A A . 28 PRO HD3 1 1
1 411 1 1 28 PRO HG2 H 5.387 11.845 -2.305 1.00 . A A . 28 PRO HG2 1 1
1 412 1 1 28 PRO HG3 H 6.616 12.098 -3.571 1.00 . A A . 28 PRO HG3 1 1
1 413 1 1 28 PRO N N 3.660 10.880 -4.431 1.00 . A A . 28 PRO N 1 1
1 414 1 1 28 PRO O O 4.009 8.082 -2.011 1.00 . A A . 28 PRO O 1 1
1 415 1 1 29 LYS C C 1.113 8.127 -0.715 1.00 . A A . 29 LYS C 1 1
1 416 1 1 29 LYS CA C 2.060 9.356 -0.482 1.00 . A A . 29 LYS CA 1 1
1 417 1 1 29 LYS CB C 1.294 10.495 0.259 1.00 . A A . 29 LYS CB 1 1
1 418 1 1 29 LYS CD C -0.771 12.073 0.529 1.00 . A A . 29 LYS CD 1 1
1 419 1 1 29 LYS CE C -1.716 11.241 1.420 1.00 . A A . 29 LYS CE 1 1
1 420 1 1 29 LYS CG C 0.110 11.231 -0.416 1.00 . A A . 29 LYS CG 1 1
1 421 1 1 29 LYS H H 2.262 10.685 -2.254 1.00 . A A . 29 LYS H 1 1
1 422 1 1 29 LYS HA H 2.908 9.053 0.168 1.00 . A A . 29 LYS HA 1 1
1 423 1 1 29 LYS HB2 H 0.947 10.072 1.220 1.00 . A A . 29 LYS HB2 1 1
1 424 1 1 29 LYS HB3 H 2.031 11.261 0.566 1.00 . A A . 29 LYS HB3 1 1
1 425 1 1 29 LYS HD2 H -0.131 12.730 1.149 1.00 . A A . 29 LYS HD2 1 1
1 426 1 1 29 LYS HD3 H -1.377 12.758 -0.094 1.00 . A A . 29 LYS HD3 1 1
1 427 1 1 29 LYS HE2 H -2.359 10.593 0.797 1.00 . A A . 29 LYS HE2 1 1
1 428 1 1 29 LYS HE3 H -1.142 10.564 2.078 1.00 . A A . 29 LYS HE3 1 1
1 429 1 1 29 LYS HG2 H 0.528 11.912 -1.178 1.00 . A A . 29 LYS HG2 1 1
1 430 1 1 29 LYS HG3 H -0.533 10.522 -0.970 1.00 . A A . 29 LYS HG3 1 1
1 431 1 1 29 LYS HZ1 H -1.993 12.709 2.843 1.00 . A A . 29 LYS HZ1 1 1
1 432 1 1 29 LYS HZ2 H -3.120 12.734 1.659 1.00 . A A . 29 LYS HZ2 1 1
1 433 1 1 29 LYS N N 2.594 9.828 -1.796 1.00 . A A . 29 LYS N 1 1
1 434 1 1 29 LYS NZ N -2.573 12.102 2.253 1.00 . A A . 29 LYS NZ 1 1
1 435 1 1 29 LYS O O 0.186 8.138 -1.532 1.00 . A A . 29 LYS O 1 1
1 436 1 1 30 CYS C C 1.034 4.927 1.190 1.00 . A A . 30 CYS C 1 1
1 437 1 1 30 CYS CA C 0.830 5.707 -0.133 1.00 . A A . 30 CYS CA 1 1
1 438 1 1 30 CYS CB C 1.512 4.864 -1.225 1.00 . A A . 30 CYS CB 1 1
1 439 1 1 30 CYS H H 2.242 7.202 0.643 1.00 . A A . 30 CYS H 1 1
1 440 1 1 30 CYS HA H -0.251 5.803 -0.368 1.00 . A A . 30 CYS HA 1 1
1 441 1 1 30 CYS HB2 H 1.945 5.515 -1.973 1.00 . A A . 30 CYS HB2 1 1
1 442 1 1 30 CYS HB3 H 2.315 4.316 -0.792 1.00 . A A . 30 CYS HB3 1 1
1 443 1 1 30 CYS N N 1.445 7.052 0.014 1.00 . A A . 30 CYS N 1 1
1 444 1 1 30 CYS O O 1.904 5.221 2.009 1.00 . A A . 30 CYS O 1 1
1 445 1 1 30 CYS SG S 0.525 3.578 -1.947 1.00 . A A . 30 CYS SG 1 1
1 446 1 1 31 ILE C C -0.112 1.510 1.762 1.00 . A A . 31 ILE C 1 1
1 447 1 1 31 ILE CA C 0.446 2.825 2.362 1.00 . A A . 31 ILE CA 1 1
1 448 1 1 31 ILE CB C -0.317 2.988 3.765 1.00 . A A . 31 ILE CB 1 1
1 449 1 1 31 ILE CD1 C -2.639 3.221 4.804 1.00 . A A . 31 ILE CD1 1 1
1 450 1 1 31 ILE CG1 C -1.753 3.529 3.590 1.00 . A A . 31 ILE CG1 1 1
1 451 1 1 31 ILE CG2 C 0.508 3.868 4.705 1.00 . A A . 31 ILE CG2 1 1
1 452 1 1 31 ILE H H -0.228 3.757 0.406 1.00 . A A . 31 ILE H 1 1
1 453 1 1 31 ILE HA H 1.528 2.757 2.553 1.00 . A A . 31 ILE HA 1 1
1 454 1 1 31 ILE HB H -0.411 2.032 4.314 1.00 . A A . 31 ILE HB 1 1
1 455 1 1 31 ILE HD11 H -2.640 2.134 5.019 1.00 . A A . 31 ILE HD11 1 1
1 456 1 1 31 ILE HD12 H -2.274 3.731 5.713 1.00 . A A . 31 ILE HD12 1 1
1 457 1 1 31 ILE HD13 H -3.681 3.525 4.623 1.00 . A A . 31 ILE HD13 1 1
1 458 1 1 31 ILE HG12 H -1.781 4.600 3.315 1.00 . A A . 31 ILE HG12 1 1
1 459 1 1 31 ILE HG13 H -2.175 2.956 2.746 1.00 . A A . 31 ILE HG13 1 1
1 460 1 1 31 ILE HG21 H 1.507 3.413 4.848 1.00 . A A . 31 ILE HG21 1 1
1 461 1 1 31 ILE HG22 H 0.612 4.903 4.365 1.00 . A A . 31 ILE HG22 1 1
1 462 1 1 31 ILE HG23 H 0.055 3.855 5.717 1.00 . A A . 31 ILE HG23 1 1
1 463 1 1 31 ILE N N 0.253 3.871 1.313 1.00 . A A . 31 ILE N 1 1
1 464 1 1 31 ILE O O -0.819 1.420 0.756 1.00 . A A . 31 ILE O 1 1
1 465 1 1 32 CYS C C -1.703 -0.887 3.148 1.00 . A A . 32 CYS C 1 1
1 466 1 1 32 CYS CA C -0.348 -0.844 2.404 1.00 . A A . 32 CYS CA 1 1
1 467 1 1 32 CYS CB C 0.619 -1.746 3.070 1.00 . A A . 32 CYS CB 1 1
1 468 1 1 32 CYS H H 0.664 0.686 3.410 1.00 . A A . 32 CYS H 1 1
1 469 1 1 32 CYS HA H -0.442 -1.097 1.325 1.00 . A A . 32 CYS HA 1 1
1 470 1 1 32 CYS HB2 H 0.849 -1.301 4.027 1.00 . A A . 32 CYS HB2 1 1
1 471 1 1 32 CYS HB3 H 0.151 -2.679 3.320 1.00 . A A . 32 CYS HB3 1 1
1 472 1 1 32 CYS N N 0.219 0.472 2.512 1.00 . A A . 32 CYS N 1 1
1 473 1 1 32 CYS O O -1.889 -0.406 4.276 1.00 . A A . 32 CYS O 1 1
1 474 1 1 32 CYS SG S 2.094 -2.033 2.158 1.00 . A A . 32 CYS SG 1 1
1 475 1 1 33 ARG C C -4.640 -2.883 2.338 1.00 . A A . 33 ARG C 1 1
1 476 1 1 33 ARG CA C -4.051 -1.487 2.673 1.00 . A A . 33 ARG CA 1 1
1 477 1 1 33 ARG CB C -4.613 -0.305 1.815 1.00 . A A . 33 ARG CB 1 1
1 478 1 1 33 ARG CD C -7.090 -0.315 2.677 1.00 . A A . 33 ARG CD 1 1
1 479 1 1 33 ARG CG C -6.113 -0.330 1.488 1.00 . A A . 33 ARG CG 1 1
1 480 1 1 33 ARG CZ C -9.408 -1.239 2.969 1.00 . A A . 33 ARG CZ 1 1
1 481 1 1 33 ARG H H -2.082 -1.889 1.611 1.00 . A A . 33 ARG H 1 1
1 482 1 1 33 ARG HA H -4.258 -1.276 3.743 1.00 . A A . 33 ARG HA 1 1
1 483 1 1 33 ARG HB2 H -4.377 0.672 2.279 1.00 . A A . 33 ARG HB2 1 1
1 484 1 1 33 ARG HB3 H -4.107 -0.326 0.831 1.00 . A A . 33 ARG HB3 1 1
1 485 1 1 33 ARG HD2 H -6.750 -1.025 3.453 1.00 . A A . 33 ARG HD2 1 1
1 486 1 1 33 ARG HD3 H -7.099 0.683 3.155 1.00 . A A . 33 ARG HD3 1 1
1 487 1 1 33 ARG HG2 H -6.313 0.528 0.817 1.00 . A A . 33 ARG HG2 1 1
1 488 1 1 33 ARG HG3 H -6.267 -1.220 0.855 1.00 . A A . 33 ARG HG3 1 1
1 489 1 1 33 ARG HH11 H -8.352 -1.301 4.681 1.00 . A A . 33 ARG HH11 1 1
1 490 1 1 33 ARG HH12 H -10.060 -1.972 4.726 1.00 . A A . 33 ARG HH12 1 1
1 491 1 1 33 ARG HH21 H -10.655 -1.295 1.403 1.00 . A A . 33 ARG HH21 1 1
1 492 1 1 33 ARG HH22 H -11.273 -1.967 2.995 1.00 . A A . 33 ARG HH22 1 1
1 493 1 1 33 ARG N N -2.598 -1.479 2.400 1.00 . A A . 33 ARG N 1 1
1 494 1 1 33 ARG NE N -8.454 -0.665 2.211 1.00 . A A . 33 ARG NE 1 1
1 495 1 1 33 ARG NH1 N -9.257 -1.536 4.259 1.00 . A A . 33 ARG NH1 1 1
1 496 1 1 33 ARG NH2 N -10.563 -1.529 2.398 1.00 . A A . 33 ARG NH2 1 1
1 497 1 1 33 ARG O O -4.514 -3.359 1.208 1.00 . A A . 33 ARG O 1 1
1 498 1 1 34 ASN C C -6.984 -4.990 2.121 1.00 . A A . 34 ASN C 1 1
1 499 1 1 34 ASN CA C -5.845 -4.896 3.187 1.00 . A A . 34 ASN CA 1 1
1 500 1 1 34 ASN CB C -6.370 -5.322 4.591 1.00 . A A . 34 ASN CB 1 1
1 501 1 1 34 ASN CG C -6.750 -6.812 4.727 1.00 . A A . 34 ASN CG 1 1
1 502 1 1 34 ASN H H -5.365 -2.998 4.203 1.00 . A A . 34 ASN H 1 1
1 503 1 1 34 ASN HA H -5.015 -5.565 2.883 1.00 . A A . 34 ASN HA 1 1
1 504 1 1 34 ASN HB2 H -5.617 -5.084 5.369 1.00 . A A . 34 ASN HB2 1 1
1 505 1 1 34 ASN HB3 H -7.249 -4.708 4.870 1.00 . A A . 34 ASN HB3 1 1
1 506 1 1 34 ASN HD21 H -4.838 -7.307 5.083 1.00 . A A . 34 ASN HD21 1 1
1 507 1 1 34 ASN HD22 H -6.068 -8.669 5.061 1.00 . A A . 34 ASN HD22 1 1
1 508 1 1 34 ASN N N -5.319 -3.511 3.316 1.00 . A A . 34 ASN N 1 1
1 509 1 1 34 ASN ND2 N -5.788 -7.685 4.987 1.00 . A A . 34 ASN ND2 1 1
1 510 1 1 34 ASN O O -7.889 -4.149 2.068 1.00 . A A . 34 ASN O 1 1
1 511 1 1 34 ASN OD1 O -7.913 -7.188 4.590 1.00 . A A . 34 ASN OD1 1 1
1 512 1 1 35 ASN C C -9.137 -7.189 1.209 1.00 . A A . 35 ASN C 1 1
1 513 1 1 35 ASN CA C -8.038 -6.440 0.391 1.00 . A A . 35 ASN CA 1 1
1 514 1 1 35 ASN CB C -7.495 -7.328 -0.773 1.00 . A A . 35 ASN CB 1 1
1 515 1 1 35 ASN CG C -6.669 -8.602 -0.466 1.00 . A A . 35 ASN CG 1 1
1 516 1 1 35 ASN H H -6.115 -6.670 1.467 1.00 . A A . 35 ASN H 1 1
1 517 1 1 35 ASN HA H -8.476 -5.530 -0.067 1.00 . A A . 35 ASN HA 1 1
1 518 1 1 35 ASN HB2 H -8.354 -7.639 -1.398 1.00 . A A . 35 ASN HB2 1 1
1 519 1 1 35 ASN HB3 H -6.919 -6.679 -1.460 1.00 . A A . 35 ASN HB3 1 1
1 520 1 1 35 ASN HD21 H -4.965 -7.633 -0.892 1.00 . A A . 35 ASN HD21 1 1
1 521 1 1 35 ASN HD22 H -4.827 -9.394 -0.396 1.00 . A A . 35 ASN HD22 1 1
1 522 1 1 35 ASN N N -6.931 -6.066 1.314 1.00 . A A . 35 ASN N 1 1
1 523 1 1 35 ASN ND2 N -5.352 -8.536 -0.597 1.00 . A A . 35 ASN ND2 1 1
1 524 1 1 35 ASN O O -8.888 -8.238 1.815 1.00 . A A . 35 ASN O 1 1
1 525 1 1 35 ASN OD1 O -7.210 -9.654 -0.126 1.00 . A A . 35 ASN OD1 1 1
1 526 1 1 36 ASN C C -12.618 -7.490 1.157 1.00 . A A . 36 ASN C 1 1
1 527 1 1 36 ASN CA C -11.466 -7.065 2.091 1.00 . A A . 36 ASN CA 1 1
1 528 1 1 36 ASN CB C -11.926 -5.933 3.055 1.00 . A A . 36 ASN CB 1 1
1 529 1 1 36 ASN CG C -10.928 -5.578 4.178 1.00 . A A . 36 ASN CG 1 1
1 530 1 1 36 ASN H H -10.405 -5.725 0.697 1.00 . A A . 36 ASN H 1 1
1 531 1 1 36 ASN HA H -11.166 -7.932 2.713 1.00 . A A . 36 ASN HA 1 1
1 532 1 1 36 ASN HB2 H -12.153 -5.011 2.484 1.00 . A A . 36 ASN HB2 1 1
1 533 1 1 36 ASN HB3 H -12.898 -6.211 3.511 1.00 . A A . 36 ASN HB3 1 1
1 534 1 1 36 ASN HD21 H -11.824 -6.865 5.430 1.00 . A A . 36 ASN HD21 1 1
1 535 1 1 36 ASN HD22 H -10.379 -5.935 6.075 1.00 . A A . 36 ASN HD22 1 1
1 536 1 1 36 ASN N N -10.341 -6.592 1.242 1.00 . A A . 36 ASN N 1 1
1 537 1 1 36 ASN ND2 N -11.055 -6.190 5.346 1.00 . A A . 36 ASN ND2 1 1
1 538 1 1 36 ASN O O -13.292 -6.705 0.487 1.00 . A A . 36 ASN O 1 1
1 539 1 1 36 ASN OD1 O -10.034 -4.752 4.002 1.00 . A A . 36 ASN OD1 1 1
1 540 1 1 37 NH2 HN1 H -12.393 -9.613 1.603 1.00 . A A . 37 NH2 HN1 1 1
1 541 1 1 37 NH2 HN2 H -13.693 -9.250 0.448 1.00 . A A . 37 NH2 HN2 1 1
1 542 1 1 37 NH2 N N -12.934 -8.932 1.059 1.00 . A A . 37 NH2 N 1 1
2 543 1 1 1 GLU C C 9.048 -6.349 0.223 1.00 . A A . 1 GLU C 1 1
2 544 1 1 1 GLU CA C 10.473 -6.814 -0.184 1.00 . A A . 1 GLU CA 1 1
2 545 1 1 1 GLU CB C 11.556 -5.828 0.331 1.00 . A A . 1 GLU CB 1 1
2 546 1 1 1 GLU CD C 12.754 -4.777 2.340 1.00 . A A . 1 GLU CD 1 1
2 547 1 1 1 GLU CG C 11.741 -5.823 1.866 1.00 . A A . 1 GLU CG 1 1
2 548 1 1 1 GLU H1 H 11.476 -7.167 -1.960 1.00 . A A . 1 GLU H1 1 1
2 549 1 1 1 GLU H2 H 10.389 -5.950 -2.063 1.00 . A A . 1 GLU H2 1 1
2 550 1 1 1 GLU HA H 10.672 -7.828 0.217 1.00 . A A . 1 GLU HA 1 1
2 551 1 1 1 GLU HB2 H 12.533 -6.078 -0.128 1.00 . A A . 1 GLU HB2 1 1
2 552 1 1 1 GLU HB3 H 11.327 -4.804 -0.019 1.00 . A A . 1 GLU HB3 1 1
2 553 1 1 1 GLU HE2 H 12.792 -3.076 3.285 1.00 . A A . 1 GLU HE2 1 1
2 554 1 1 1 GLU HG2 H 10.769 -5.651 2.368 1.00 . A A . 1 GLU HG2 1 1
2 555 1 1 1 GLU HG3 H 12.072 -6.822 2.206 1.00 . A A . 1 GLU HG3 1 1
2 556 1 1 1 GLU N N 10.537 -6.883 -1.661 1.00 . A A . 1 GLU N 1 1
2 557 1 1 1 GLU O O 8.606 -5.258 -0.158 1.00 . A A . 1 GLU O 1 1
2 558 1 1 1 GLU OE1 O 13.967 -4.877 2.159 1.00 . A A . 1 GLU OE1 1 1
2 559 1 1 1 GLU OE2 O 12.154 -3.728 2.989 1.00 . A A . 1 GLU OE2 1 1
2 560 1 1 2 CYS C C 7.096 -5.894 2.849 1.00 . A A . 2 CYS C 1 1
2 561 1 1 2 CYS CA C 7.039 -6.816 1.616 1.00 . A A . 2 CYS CA 1 1
2 562 1 1 2 CYS CB C 6.350 -8.147 1.999 1.00 . A A . 2 CYS CB 1 1
2 563 1 1 2 CYS H H 8.845 -8.039 1.288 1.00 . A A . 2 CYS H 1 1
2 564 1 1 2 CYS HA H 6.490 -6.337 0.769 1.00 . A A . 2 CYS HA 1 1
2 565 1 1 2 CYS HB2 H 5.452 -7.831 1.487 1.00 . A A . 2 CYS HB2 1 1
2 566 1 1 2 CYS HB3 H 6.342 -8.939 1.253 1.00 . A A . 2 CYS HB3 1 1
2 567 1 1 2 CYS N N 8.359 -7.171 1.038 1.00 . A A . 2 CYS N 1 1
2 568 1 1 2 CYS O O 7.999 -5.847 3.689 1.00 . A A . 2 CYS O 1 1
2 569 1 1 2 CYS SG S 5.230 -8.365 3.405 1.00 . A A . 2 CYS SG 1 1
2 570 1 1 3 VAL C C 4.152 -4.289 4.160 1.00 . A A . 3 VAL C 1 1
2 571 1 1 3 VAL CA C 5.641 -4.056 3.752 1.00 . A A . 3 VAL CA 1 1
2 572 1 1 3 VAL CB C 5.804 -2.668 3.034 1.00 . A A . 3 VAL CB 1 1
2 573 1 1 3 VAL CG1 C 5.407 -1.443 3.895 1.00 . A A . 3 VAL CG1 1 1
2 574 1 1 3 VAL CG2 C 7.229 -2.387 2.505 1.00 . A A . 3 VAL CG2 1 1
2 575 1 1 3 VAL H H 5.493 -5.361 1.936 1.00 . A A . 3 VAL H 1 1
2 576 1 1 3 VAL HA H 6.304 -4.079 4.638 1.00 . A A . 3 VAL HA 1 1
2 577 1 1 3 VAL HB H 5.107 -2.716 2.162 1.00 . A A . 3 VAL HB 1 1
2 578 1 1 3 VAL HG11 H 4.352 -1.482 4.220 1.00 . A A . 3 VAL HG11 1 1
2 579 1 1 3 VAL HG12 H 6.017 -1.344 4.814 1.00 . A A . 3 VAL HG12 1 1
2 580 1 1 3 VAL HG13 H 5.505 -0.483 3.349 1.00 . A A . 3 VAL HG13 1 1
2 581 1 1 3 VAL HG21 H 7.558 -3.146 1.774 1.00 . A A . 3 VAL HG21 1 1
2 582 1 1 3 VAL HG22 H 7.287 -1.414 1.984 1.00 . A A . 3 VAL HG22 1 1
2 583 1 1 3 VAL HG23 H 7.978 -2.374 3.318 1.00 . A A . 3 VAL HG23 1 1
2 584 1 1 3 VAL N N 5.985 -5.160 2.824 1.00 . A A . 3 VAL N 1 1
2 585 1 1 3 VAL O O 3.303 -4.118 3.276 1.00 . A A . 3 VAL O 1 1
2 586 1 1 4 PRO C C 1.743 -3.195 6.026 1.00 . A A . 4 PRO C 1 1
2 587 1 1 4 PRO CA C 2.278 -4.627 5.754 1.00 . A A . 4 PRO CA 1 1
2 588 1 1 4 PRO CB C 2.250 -5.586 6.946 1.00 . A A . 4 PRO CB 1 1
2 589 1 1 4 PRO CD C 4.557 -4.996 6.570 1.00 . A A . 4 PRO CD 1 1
2 590 1 1 4 PRO CG C 3.485 -5.116 7.683 1.00 . A A . 4 PRO CG 1 1
2 591 1 1 4 PRO HA H 1.642 -5.037 4.943 1.00 . A A . 4 PRO HA 1 1
2 592 1 1 4 PRO HB2 H 1.335 -5.534 7.564 1.00 . A A . 4 PRO HB2 1 1
2 593 1 1 4 PRO HB3 H 2.349 -6.641 6.620 1.00 . A A . 4 PRO HB3 1 1
2 594 1 1 4 PRO HD2 H 5.312 -4.223 6.807 1.00 . A A . 4 PRO HD2 1 1
2 595 1 1 4 PRO HD3 H 5.076 -5.956 6.391 1.00 . A A . 4 PRO HD3 1 1
2 596 1 1 4 PRO HG2 H 3.315 -4.134 8.168 1.00 . A A . 4 PRO HG2 1 1
2 597 1 1 4 PRO HG3 H 3.602 -5.816 8.496 1.00 . A A . 4 PRO HG3 1 1
2 598 1 1 4 PRO N N 3.716 -4.631 5.406 1.00 . A A . 4 PRO N 1 1
2 599 1 1 4 PRO O O 2.333 -2.179 5.643 1.00 . A A . 4 PRO O 1 1
2 600 1 1 5 GLU C C 0.427 -0.783 7.508 1.00 . A A . 5 GLU C 1 1
2 601 1 1 5 GLU CA C -0.250 -1.996 6.870 1.00 . A A . 5 GLU CA 1 1
2 602 1 1 5 GLU CB C -1.410 -2.445 7.762 1.00 . A A . 5 GLU CB 1 1
2 603 1 1 5 GLU CD C -3.072 -0.347 7.828 1.00 . A A . 5 GLU CD 1 1
2 604 1 1 5 GLU CG C -2.733 -1.776 7.402 1.00 . A A . 5 GLU CG 1 1
2 605 1 1 5 GLU H H 0.323 -4.083 7.080 1.00 . A A . 5 GLU H 1 1
2 606 1 1 5 GLU HA H -0.588 -1.722 5.853 1.00 . A A . 5 GLU HA 1 1
2 607 1 1 5 GLU HB2 H -1.638 -3.473 7.516 1.00 . A A . 5 GLU HB2 1 1
2 608 1 1 5 GLU HB3 H -1.120 -2.509 8.819 1.00 . A A . 5 GLU HB3 1 1
2 609 1 1 5 GLU HE2 H -3.465 0.657 9.447 1.00 . A A . 5 GLU HE2 1 1
2 610 1 1 5 GLU HG2 H -2.741 -1.912 6.314 1.00 . A A . 5 GLU HG2 1 1
2 611 1 1 5 GLU HG3 H -3.550 -2.388 7.750 1.00 . A A . 5 GLU HG3 1 1
2 612 1 1 5 GLU N N 0.596 -3.176 6.692 1.00 . A A . 5 GLU N 1 1
2 613 1 1 5 GLU O O 1.371 -0.882 8.300 1.00 . A A . 5 GLU O 1 1
2 614 1 1 5 GLU OE1 O -3.205 0.583 7.034 1.00 . A A . 5 GLU OE1 1 1
2 615 1 1 5 GLU OE2 O -3.241 -0.238 9.183 1.00 . A A . 5 GLU OE2 1 1
2 616 1 1 6 ASN C C 1.981 1.902 7.046 1.00 . A A . 6 ASN C 1 1
2 617 1 1 6 ASN CA C 0.422 1.746 7.286 1.00 . A A . 6 ASN CA 1 1
2 618 1 1 6 ASN CB C 0.012 2.201 8.733 1.00 . A A . 6 ASN CB 1 1
2 619 1 1 6 ASN CG C 0.399 1.371 9.977 1.00 . A A . 6 ASN CG 1 1
2 620 1 1 6 ASN H H -0.972 0.138 6.501 1.00 . A A . 6 ASN H 1 1
2 621 1 1 6 ASN HA H -0.040 2.408 6.540 1.00 . A A . 6 ASN HA 1 1
2 622 1 1 6 ASN HB2 H 0.394 3.226 8.897 1.00 . A A . 6 ASN HB2 1 1
2 623 1 1 6 ASN HB3 H -1.086 2.359 8.727 1.00 . A A . 6 ASN HB3 1 1
2 624 1 1 6 ASN HD21 H -1.466 0.692 10.056 1.00 . A A . 6 ASN HD21 1 1
2 625 1 1 6 ASN HD22 H -0.228 -0.217 11.022 1.00 . A A . 6 ASN HD22 1 1
2 626 1 1 6 ASN N N -0.116 0.360 7.056 1.00 . A A . 6 ASN N 1 1
2 627 1 1 6 ASN ND2 N -0.548 0.609 10.507 1.00 . A A . 6 ASN ND2 1 1
2 628 1 1 6 ASN O O 2.557 2.920 7.443 1.00 . A A . 6 ASN O 1 1
2 629 1 1 6 ASN OD1 O 1.547 1.365 10.420 1.00 . A A . 6 ASN OD1 1 1
2 630 1 1 7 GLY C C 3.882 1.707 4.417 1.00 . A A . 7 GLY C 1 1
2 631 1 1 7 GLY CA C 4.004 1.112 5.816 1.00 . A A . 7 GLY CA 1 1
2 632 1 1 7 GLY H H 2.070 0.139 6.073 1.00 . A A . 7 GLY H 1 1
2 633 1 1 7 GLY HA2 H 4.661 1.665 6.501 1.00 . A A . 7 GLY HA2 1 1
2 634 1 1 7 GLY HA3 H 4.535 0.172 5.734 1.00 . A A . 7 GLY HA3 1 1
2 635 1 1 7 GLY N N 2.633 0.963 6.320 1.00 . A A . 7 GLY N 1 1
2 636 1 1 7 GLY O O 3.065 1.300 3.580 1.00 . A A . 7 GLY O 1 1
2 637 1 1 8 HIS C C 5.252 2.929 1.810 1.00 . A A . 8 HIS C 1 1
2 638 1 1 8 HIS CA C 4.692 3.616 3.076 1.00 . A A . 8 HIS CA 1 1
2 639 1 1 8 HIS CB C 5.524 4.895 3.383 1.00 . A A . 8 HIS CB 1 1
2 640 1 1 8 HIS CD2 C 3.676 6.156 4.775 1.00 . A A . 8 HIS CD2 1 1
2 641 1 1 8 HIS CE1 C 4.934 7.089 6.173 1.00 . A A . 8 HIS CE1 1 1
2 642 1 1 8 HIS CG C 5.018 5.807 4.511 1.00 . A A . 8 HIS CG 1 1
2 643 1 1 8 HIS H H 5.394 2.708 5.032 1.00 . A A . 8 HIS H 1 1
2 644 1 1 8 HIS HA H 3.643 3.885 2.906 1.00 . A A . 8 HIS HA 1 1
2 645 1 1 8 HIS HB2 H 6.577 4.613 3.581 1.00 . A A . 8 HIS HB2 1 1
2 646 1 1 8 HIS HB3 H 5.574 5.519 2.471 1.00 . A A . 8 HIS HB3 1 1
2 647 1 1 8 HIS HD2 H 2.816 5.813 4.219 1.00 . A A . 8 HIS HD2 1 1
2 648 1 1 8 HIS HE1 H 5.250 7.700 7.005 1.00 . A A . 8 HIS HE1 1 1
2 649 1 1 8 HIS HE2 H 2.789 7.419 6.322 1.00 . A A . 8 HIS HE2 1 1
2 650 1 1 8 HIS N N 4.740 2.698 4.242 1.00 . A A . 8 HIS N 1 1
2 651 1 1 8 HIS ND1 N 5.870 6.423 5.422 1.00 . A A . 8 HIS ND1 1 1
2 652 1 1 8 HIS NE2 N 3.604 6.987 5.872 1.00 . A A . 8 HIS NE2 1 1
2 653 1 1 8 HIS O O 6.316 2.302 1.886 1.00 . A A . 8 HIS O 1 1
2 654 1 1 9 CYS C C 4.951 3.288 -1.755 1.00 . A A . 9 CYS C 1 1
2 655 1 1 9 CYS CA C 4.972 2.304 -0.556 1.00 . A A . 9 CYS CA 1 1
2 656 1 1 9 CYS CB C 4.044 1.084 -0.710 1.00 . A A . 9 CYS CB 1 1
2 657 1 1 9 CYS H H 3.635 3.538 0.637 1.00 . A A . 9 CYS H 1 1
2 658 1 1 9 CYS HA H 6.008 1.919 -0.465 1.00 . A A . 9 CYS HA 1 1
2 659 1 1 9 CYS HB2 H 4.355 0.560 -1.602 1.00 . A A . 9 CYS HB2 1 1
2 660 1 1 9 CYS HB3 H 4.185 0.372 0.125 1.00 . A A . 9 CYS HB3 1 1
2 661 1 1 9 CYS N N 4.535 3.020 0.662 1.00 . A A . 9 CYS N 1 1
2 662 1 1 9 CYS O O 4.059 3.261 -2.609 1.00 . A A . 9 CYS O 1 1
2 663 1 1 9 CYS SG S 2.288 1.459 -0.880 1.00 . A A . 9 CYS SG 1 1
2 664 1 1 10 ARG C C 7.132 4.991 -3.806 1.00 . A A . 10 ARG C 1 1
2 665 1 1 10 ARG CA C 6.042 5.301 -2.727 1.00 . A A . 10 ARG CA 1 1
2 666 1 1 10 ARG CB C 6.368 6.570 -1.863 1.00 . A A . 10 ARG CB 1 1
2 667 1 1 10 ARG CD C 6.152 8.234 0.012 1.00 . A A . 10 ARG CD 1 1
2 668 1 1 10 ARG CG C 5.572 6.947 -0.603 1.00 . A A . 10 ARG CG 1 1
2 669 1 1 10 ARG CZ C 6.109 10.718 -0.315 1.00 . A A . 10 ARG CZ 1 1
2 670 1 1 10 ARG H H 6.778 4.108 -1.193 1.00 . A A . 10 ARG H 1 1
2 671 1 1 10 ARG HA H 5.079 5.470 -3.245 1.00 . A A . 10 ARG HA 1 1
2 672 1 1 10 ARG HB2 H 7.434 6.503 -1.562 1.00 . A A . 10 ARG HB2 1 1
2 673 1 1 10 ARG HB3 H 6.323 7.446 -2.537 1.00 . A A . 10 ARG HB3 1 1
2 674 1 1 10 ARG HD2 H 5.816 8.294 1.057 1.00 . A A . 10 ARG HD2 1 1
2 675 1 1 10 ARG HD3 H 7.257 8.155 0.031 1.00 . A A . 10 ARG HD3 1 1
2 676 1 1 10 ARG HG2 H 4.494 7.042 -0.816 1.00 . A A . 10 ARG HG2 1 1
2 677 1 1 10 ARG HG3 H 5.655 6.131 0.138 1.00 . A A . 10 ARG HG3 1 1
2 678 1 1 10 ARG HH11 H 7.152 10.177 1.319 1.00 . A A . 10 ARG HH11 1 1
2 679 1 1 10 ARG HH12 H 7.026 11.973 0.963 1.00 . A A . 10 ARG HH12 1 1
2 680 1 1 10 ARG HH21 H 5.129 11.504 -1.873 1.00 . A A . 10 ARG HH21 1 1
2 681 1 1 10 ARG HH22 H 5.956 12.671 -0.725 1.00 . A A . 10 ARG HH22 1 1
2 682 1 1 10 ARG N N 5.972 4.170 -1.810 1.00 . A A . 10 ARG N 1 1
2 683 1 1 10 ARG NE N 5.774 9.475 -0.708 1.00 . A A . 10 ARG NE 1 1
2 684 1 1 10 ARG NH1 N 6.837 10.983 0.768 1.00 . A A . 10 ARG NH1 1 1
2 685 1 1 10 ARG NH2 N 5.689 11.734 -1.045 1.00 . A A . 10 ARG NH2 1 1
2 686 1 1 10 ARG O O 7.473 3.852 -4.149 1.00 . A A . 10 ARG O 1 1
2 687 1 1 11 ASP C C 10.197 6.262 -4.433 1.00 . A A . 11 ASP C 1 1
2 688 1 1 11 ASP CA C 8.843 6.149 -5.228 1.00 . A A . 11 ASP CA 1 1
2 689 1 1 11 ASP CB C 8.601 7.392 -6.138 1.00 . A A . 11 ASP CB 1 1
2 690 1 1 11 ASP CG C 9.505 7.481 -7.378 1.00 . A A . 11 ASP CG 1 1
2 691 1 1 11 ASP H H 7.090 6.850 -3.911 1.00 . A A . 11 ASP H 1 1
2 692 1 1 11 ASP HA H 8.883 5.225 -5.827 1.00 . A A . 11 ASP HA 1 1
2 693 1 1 11 ASP HB2 H 7.562 7.391 -6.523 1.00 . A A . 11 ASP HB2 1 1
2 694 1 1 11 ASP HB3 H 8.675 8.323 -5.539 1.00 . A A . 11 ASP HB3 1 1
2 695 1 1 11 ASP HD2 H 10.949 8.581 -8.082 1.00 . A A . 11 ASP HD2 1 1
2 696 1 1 11 ASP N N 7.664 6.095 -4.312 1.00 . A A . 11 ASP N 1 1
2 697 1 1 11 ASP O O 11.097 7.029 -4.792 1.00 . A A . 11 ASP O 1 1
2 698 1 1 11 ASP OD1 O 9.434 6.698 -8.324 1.00 . A A . 11 ASP OD1 1 1
2 699 1 1 11 ASP OD2 O 10.387 8.529 -7.305 1.00 . A A . 11 ASP OD2 1 1
2 700 1 1 12 TRP C C 11.560 4.379 -1.448 1.00 . A A . 12 TRP C 1 1
2 701 1 1 12 TRP CA C 11.404 5.663 -2.321 1.00 . A A . 12 TRP CA 1 1
2 702 1 1 12 TRP CB C 11.092 6.855 -1.343 1.00 . A A . 12 TRP CB 1 1
2 703 1 1 12 TRP CD1 C 9.740 8.936 -2.197 1.00 . A A . 12 TRP CD1 1 1
2 704 1 1 12 TRP CD2 C 11.950 9.111 -2.398 1.00 . A A . 12 TRP CD2 1 1
2 705 1 1 12 TRP CE2 C 11.326 10.266 -2.937 1.00 . A A . 12 TRP CE2 1 1
2 706 1 1 12 TRP CE3 C 13.359 8.962 -2.456 1.00 . A A . 12 TRP CE3 1 1
2 707 1 1 12 TRP CG C 10.958 8.268 -1.932 1.00 . A A . 12 TRP CG 1 1
2 708 1 1 12 TRP CH2 C 13.497 11.120 -3.578 1.00 . A A . 12 TRP CH2 1 1
2 709 1 1 12 TRP CZ2 C 12.111 11.281 -3.536 1.00 . A A . 12 TRP CZ2 1 1
2 710 1 1 12 TRP CZ3 C 14.111 9.979 -3.046 1.00 . A A . 12 TRP CZ3 1 1
2 711 1 1 12 TRP H H 9.540 4.836 -3.269 1.00 . A A . 12 TRP H 1 1
2 712 1 1 12 TRP HA H 12.363 5.863 -2.837 1.00 . A A . 12 TRP HA 1 1
2 713 1 1 12 TRP HB2 H 10.169 6.637 -0.770 1.00 . A A . 12 TRP HB2 1 1
2 714 1 1 12 TRP HB3 H 11.882 6.900 -0.569 1.00 . A A . 12 TRP HB3 1 1
2 715 1 1 12 TRP HD1 H 8.760 8.517 -2.022 1.00 . A A . 12 TRP HD1 1 1
2 716 1 1 12 TRP HE1 H 9.242 10.843 -3.153 1.00 . A A . 12 TRP HE1 1 1
2 717 1 1 12 TRP HE3 H 13.843 8.079 -2.063 1.00 . A A . 12 TRP HE3 1 1
2 718 1 1 12 TRP HH2 H 14.106 11.887 -4.034 1.00 . A A . 12 TRP HH2 1 1
2 719 1 1 12 TRP HZ2 H 11.649 12.161 -3.961 1.00 . A A . 12 TRP HZ2 1 1
2 720 1 1 12 TRP HZ3 H 15.185 9.880 -3.100 1.00 . A A . 12 TRP HZ3 1 1
2 721 1 1 12 TRP N N 10.315 5.507 -3.330 1.00 . A A . 12 TRP N 1 1
2 722 1 1 12 TRP NE1 N 9.948 10.180 -2.816 1.00 . A A . 12 TRP NE1 1 1
2 723 1 1 12 TRP O O 12.695 3.933 -1.255 1.00 . A A . 12 TRP O 1 1
2 724 1 1 13 TYR C C 10.495 1.349 -0.556 1.00 . A A . 13 TYR C 1 1
2 725 1 1 13 TYR CA C 10.521 2.752 0.141 1.00 . A A . 13 TYR CA 1 1
2 726 1 1 13 TYR CB C 9.330 3.021 1.127 1.00 . A A . 13 TYR CB 1 1
2 727 1 1 13 TYR CD1 C 10.025 4.285 3.232 1.00 . A A . 13 TYR CD1 1 1
2 728 1 1 13 TYR CD2 C 8.713 5.456 1.576 1.00 . A A . 13 TYR CD2 1 1
2 729 1 1 13 TYR CE1 C 10.013 5.418 4.042 1.00 . A A . 13 TYR CE1 1 1
2 730 1 1 13 TYR CE2 C 8.707 6.590 2.385 1.00 . A A . 13 TYR CE2 1 1
2 731 1 1 13 TYR CG C 9.374 4.295 1.994 1.00 . A A . 13 TYR CG 1 1
2 732 1 1 13 TYR CZ C 9.352 6.569 3.619 1.00 . A A . 13 TYR CZ 1 1
2 733 1 1 13 TYR H H 9.562 4.225 -1.165 1.00 . A A . 13 TYR H 1 1
2 734 1 1 13 TYR HA H 11.467 2.802 0.717 1.00 . A A . 13 TYR HA 1 1
2 735 1 1 13 TYR HB2 H 8.377 2.998 0.561 1.00 . A A . 13 TYR HB2 1 1
2 736 1 1 13 TYR HB3 H 9.241 2.155 1.812 1.00 . A A . 13 TYR HB3 1 1
2 737 1 1 13 TYR HD1 H 10.533 3.395 3.578 1.00 . A A . 13 TYR HD1 1 1
2 738 1 1 13 TYR HD2 H 8.193 5.481 0.629 1.00 . A A . 13 TYR HD2 1 1
2 739 1 1 13 TYR HE1 H 10.511 5.399 5.000 1.00 . A A . 13 TYR HE1 1 1
2 740 1 1 13 TYR HE2 H 8.190 7.481 2.063 1.00 . A A . 13 TYR HE2 1 1
2 741 1 1 13 TYR HH H 9.809 7.493 5.230 1.00 . A A . 13 TYR HH 1 1
2 742 1 1 13 TYR N N 10.461 3.818 -0.887 1.00 . A A . 13 TYR N 1 1
2 743 1 1 13 TYR O O 11.492 0.985 -1.189 1.00 . A A . 13 TYR O 1 1
2 744 1 1 13 TYR OH O 9.325 7.680 4.422 1.00 . A A . 13 TYR OH 1 1
2 745 1 1 14 ASP C C 7.851 -1.276 -1.044 1.00 . A A . 14 ASP C 1 1
2 746 1 1 14 ASP CA C 9.349 -0.872 -0.839 1.00 . A A . 14 ASP CA 1 1
2 747 1 1 14 ASP CB C 10.011 -1.787 0.244 1.00 . A A . 14 ASP CB 1 1
2 748 1 1 14 ASP CG C 11.545 -1.769 0.291 1.00 . A A . 14 ASP CG 1 1
2 749 1 1 14 ASP H H 8.630 1.024 0.054 1.00 . A A . 14 ASP H 1 1
2 750 1 1 14 ASP HA H 9.882 -0.993 -1.804 1.00 . A A . 14 ASP HA 1 1
2 751 1 1 14 ASP HB2 H 9.622 -1.542 1.250 1.00 . A A . 14 ASP HB2 1 1
2 752 1 1 14 ASP HB3 H 9.715 -2.841 0.086 1.00 . A A . 14 ASP HB3 1 1
2 753 1 1 14 ASP HD2 H 13.066 -2.389 -0.754 1.00 . A A . 14 ASP HD2 1 1
2 754 1 1 14 ASP N N 9.414 0.556 -0.413 1.00 . A A . 14 ASP N 1 1
2 755 1 1 14 ASP O O 6.911 -0.615 -0.585 1.00 . A A . 14 ASP O 1 1
2 756 1 1 14 ASP OD1 O 12.188 -1.235 1.194 1.00 . A A . 14 ASP OD1 1 1
2 757 1 1 14 ASP OD2 O 12.107 -2.406 -0.786 1.00 . A A . 14 ASP OD2 1 1
2 758 1 1 15 GLU C C 5.451 -3.440 -1.006 1.00 . A A . 15 GLU C 1 1
2 759 1 1 15 GLU CA C 6.292 -2.863 -2.188 1.00 . A A . 15 GLU CA 1 1
2 760 1 1 15 GLU CB C 6.475 -3.972 -3.264 1.00 . A A . 15 GLU CB 1 1
2 761 1 1 15 GLU CD C 7.185 -4.627 -5.634 1.00 . A A . 15 GLU CD 1 1
2 762 1 1 15 GLU CG C 7.047 -3.491 -4.617 1.00 . A A . 15 GLU CG 1 1
2 763 1 1 15 GLU H H 8.497 -2.872 -2.070 1.00 . A A . 15 GLU H 1 1
2 764 1 1 15 GLU HA H 5.743 -2.008 -2.633 1.00 . A A . 15 GLU HA 1 1
2 765 1 1 15 GLU HB2 H 7.101 -4.794 -2.862 1.00 . A A . 15 GLU HB2 1 1
2 766 1 1 15 GLU HB3 H 5.491 -4.440 -3.469 1.00 . A A . 15 GLU HB3 1 1
2 767 1 1 15 GLU HE2 H 6.131 -5.518 -7.007 1.00 . A A . 15 GLU HE2 1 1
2 768 1 1 15 GLU HG2 H 6.409 -2.691 -5.036 1.00 . A A . 15 GLU HG2 1 1
2 769 1 1 15 GLU HG3 H 8.041 -3.028 -4.468 1.00 . A A . 15 GLU HG3 1 1
2 770 1 1 15 GLU N N 7.642 -2.404 -1.750 1.00 . A A . 15 GLU N 1 1
2 771 1 1 15 GLU O O 5.967 -4.078 -0.077 1.00 . A A . 15 GLU O 1 1
2 772 1 1 15 GLU OE1 O 8.208 -5.297 -5.766 1.00 . A A . 15 GLU OE1 1 1
2 773 1 1 15 GLU OE2 O 6.041 -4.805 -6.371 1.00 . A A . 15 GLU OE2 1 1
2 774 1 1 16 CYS C C 3.025 -5.402 -0.435 1.00 . A A . 16 CYS C 1 1
2 775 1 1 16 CYS CA C 3.171 -3.881 -0.137 1.00 . A A . 16 CYS CA 1 1
2 776 1 1 16 CYS CB C 1.831 -3.139 -0.259 1.00 . A A . 16 CYS CB 1 1
2 777 1 1 16 CYS H H 3.754 -2.692 -1.857 1.00 . A A . 16 CYS H 1 1
2 778 1 1 16 CYS HA H 3.565 -3.713 0.883 1.00 . A A . 16 CYS HA 1 1
2 779 1 1 16 CYS HB2 H 1.390 -3.225 -1.253 1.00 . A A . 16 CYS HB2 1 1
2 780 1 1 16 CYS HB3 H 1.042 -3.520 0.399 1.00 . A A . 16 CYS HB3 1 1
2 781 1 1 16 CYS N N 4.116 -3.265 -1.090 1.00 . A A . 16 CYS N 1 1
2 782 1 1 16 CYS O O 3.176 -5.901 -1.557 1.00 . A A . 16 CYS O 1 1
2 783 1 1 16 CYS SG S 2.073 -1.438 0.241 1.00 . A A . 16 CYS SG 1 1
2 784 1 1 17 CYS C C 1.816 -8.371 -0.205 1.00 . A A . 17 CYS C 1 1
2 785 1 1 17 CYS CA C 2.787 -7.600 0.750 1.00 . A A . 17 CYS CA 1 1
2 786 1 1 17 CYS CB C 2.391 -7.858 2.221 1.00 . A A . 17 CYS CB 1 1
2 787 1 1 17 CYS H H 2.675 -5.467 1.475 1.00 . A A . 17 CYS H 1 1
2 788 1 1 17 CYS HA H 3.812 -7.974 0.525 1.00 . A A . 17 CYS HA 1 1
2 789 1 1 17 CYS HB2 H 1.404 -7.410 2.432 1.00 . A A . 17 CYS HB2 1 1
2 790 1 1 17 CYS HB3 H 2.318 -8.934 2.416 1.00 . A A . 17 CYS HB3 1 1
2 791 1 1 17 CYS N N 2.755 -6.105 0.662 1.00 . A A . 17 CYS N 1 1
2 792 1 1 17 CYS O O 0.976 -7.800 -0.903 1.00 . A A . 17 CYS O 1 1
2 793 1 1 17 CYS SG S 3.635 -7.172 3.317 1.00 . A A . 17 CYS SG 1 1
2 794 1 1 18 GLU C C -0.060 -11.030 0.071 1.00 . A A . 18 GLU C 1 1
2 795 1 1 18 GLU CA C 1.068 -10.655 -0.927 1.00 . A A . 18 GLU CA 1 1
2 796 1 1 18 GLU CB C 1.847 -11.910 -1.401 1.00 . A A . 18 GLU CB 1 1
2 797 1 1 18 GLU CD C 3.528 -12.878 -3.075 1.00 . A A . 18 GLU CD 1 1
2 798 1 1 18 GLU CG C 2.765 -11.635 -2.610 1.00 . A A . 18 GLU CG 1 1
2 799 1 1 18 GLU H H 2.580 -10.061 0.521 1.00 . A A . 18 GLU H 1 1
2 800 1 1 18 GLU HA H 0.638 -10.158 -1.825 1.00 . A A . 18 GLU HA 1 1
2 801 1 1 18 GLU HB2 H 2.430 -12.345 -0.565 1.00 . A A . 18 GLU HB2 1 1
2 802 1 1 18 GLU HB3 H 1.125 -12.697 -1.692 1.00 . A A . 18 GLU HB3 1 1
2 803 1 1 18 GLU HE2 H 5.179 -13.832 -2.684 1.00 . A A . 18 GLU HE2 1 1
2 804 1 1 18 GLU HG2 H 2.157 -11.246 -3.448 1.00 . A A . 18 GLU HG2 1 1
2 805 1 1 18 GLU HG3 H 3.480 -10.827 -2.366 1.00 . A A . 18 GLU HG3 1 1
2 806 1 1 18 GLU N N 1.970 -9.714 -0.214 1.00 . A A . 18 GLU N 1 1
2 807 1 1 18 GLU O O 0.018 -11.932 0.912 1.00 . A A . 18 GLU O 1 1
2 808 1 1 18 GLU OE1 O 3.123 -13.628 -3.962 1.00 . A A . 18 GLU OE1 1 1
2 809 1 1 18 GLU OE2 O 4.704 -13.052 -2.390 1.00 . A A . 18 GLU OE2 1 1
2 810 1 1 19 GLY C C -2.689 -8.647 1.138 1.00 . A A . 19 GLY C 1 1
2 811 1 1 19 GLY CA C -2.240 -10.106 0.831 1.00 . A A . 19 GLY CA 1 1
2 812 1 1 19 GLY H H -0.848 -9.462 -0.719 1.00 . A A . 19 GLY H 1 1
2 813 1 1 19 GLY HA2 H -3.054 -10.600 0.289 1.00 . A A . 19 GLY HA2 1 1
2 814 1 1 19 GLY HA3 H -2.088 -10.662 1.776 1.00 . A A . 19 GLY HA3 1 1
2 815 1 1 19 GLY N N -1.092 -10.213 -0.078 1.00 . A A . 19 GLY N 1 1
2 816 1 1 19 GLY O O -3.824 -8.468 1.588 1.00 . A A . 19 GLY O 1 1
2 817 1 1 20 PHE C C -1.890 -5.583 -0.446 1.00 . A A . 20 PHE C 1 1
2 818 1 1 20 PHE CA C -2.222 -6.193 0.946 1.00 . A A . 20 PHE CA 1 1
2 819 1 1 20 PHE CB C -1.446 -5.385 2.028 1.00 . A A . 20 PHE CB 1 1
2 820 1 1 20 PHE CD1 C -1.042 -7.007 3.998 1.00 . A A . 20 PHE CD1 1 1
2 821 1 1 20 PHE CD2 C -2.253 -4.967 4.408 1.00 . A A . 20 PHE CD2 1 1
2 822 1 1 20 PHE CE1 C -1.208 -7.373 5.332 1.00 . A A . 20 PHE CE1 1 1
2 823 1 1 20 PHE CE2 C -2.458 -5.351 5.727 1.00 . A A . 20 PHE CE2 1 1
2 824 1 1 20 PHE CG C -1.578 -5.805 3.515 1.00 . A A . 20 PHE CG 1 1
2 825 1 1 20 PHE CZ C -1.921 -6.544 6.194 1.00 . A A . 20 PHE CZ 1 1
2 826 1 1 20 PHE H H -0.956 -7.926 0.448 1.00 . A A . 20 PHE H 1 1
2 827 1 1 20 PHE HA H -3.304 -6.099 1.171 1.00 . A A . 20 PHE HA 1 1
2 828 1 1 20 PHE HB2 H -0.395 -5.293 1.730 1.00 . A A . 20 PHE HB2 1 1
2 829 1 1 20 PHE HB3 H -1.780 -4.333 1.938 1.00 . A A . 20 PHE HB3 1 1
2 830 1 1 20 PHE HD1 H -0.525 -7.687 3.341 1.00 . A A . 20 PHE HD1 1 1
2 831 1 1 20 PHE HD2 H -2.630 -4.010 4.092 1.00 . A A . 20 PHE HD2 1 1
2 832 1 1 20 PHE HE1 H -0.798 -8.304 5.694 1.00 . A A . 20 PHE HE1 1 1
2 833 1 1 20 PHE HE2 H -3.037 -4.723 6.385 1.00 . A A . 20 PHE HE2 1 1
2 834 1 1 20 PHE HZ H -2.066 -6.817 7.228 1.00 . A A . 20 PHE HZ 1 1
2 835 1 1 20 PHE N N -1.833 -7.626 0.899 1.00 . A A . 20 PHE N 1 1
2 836 1 1 20 PHE O O -0.872 -5.869 -1.085 1.00 . A A . 20 PHE O 1 1
2 837 1 1 21 TYR C C -2.007 -2.472 -1.611 1.00 . A A . 21 TYR C 1 1
2 838 1 1 21 TYR CA C -2.563 -3.845 -2.081 1.00 . A A . 21 TYR CA 1 1
2 839 1 1 21 TYR CB C -3.900 -3.688 -2.871 1.00 . A A . 21 TYR CB 1 1
2 840 1 1 21 TYR CD1 C -5.140 -1.466 -2.642 1.00 . A A . 21 TYR CD1 1 1
2 841 1 1 21 TYR CD2 C -6.055 -3.395 -1.515 1.00 . A A . 21 TYR CD2 1 1
2 842 1 1 21 TYR CE1 C -6.210 -0.696 -2.194 1.00 . A A . 21 TYR CE1 1 1
2 843 1 1 21 TYR CE2 C -7.133 -2.629 -1.082 1.00 . A A . 21 TYR CE2 1 1
2 844 1 1 21 TYR CG C -5.055 -2.824 -2.309 1.00 . A A . 21 TYR CG 1 1
2 845 1 1 21 TYR CZ C -7.211 -1.280 -1.421 1.00 . A A . 21 TYR CZ 1 1
2 846 1 1 21 TYR H H -3.448 -4.478 -0.139 1.00 . A A . 21 TYR H 1 1
2 847 1 1 21 TYR HA H -1.829 -4.320 -2.764 1.00 . A A . 21 TYR HA 1 1
2 848 1 1 21 TYR HB2 H -3.637 -3.294 -3.872 1.00 . A A . 21 TYR HB2 1 1
2 849 1 1 21 TYR HB3 H -4.290 -4.697 -3.112 1.00 . A A . 21 TYR HB3 1 1
2 850 1 1 21 TYR HD1 H -4.377 -1.001 -3.251 1.00 . A A . 21 TYR HD1 1 1
2 851 1 1 21 TYR HD2 H -5.998 -4.432 -1.227 1.00 . A A . 21 TYR HD2 1 1
2 852 1 1 21 TYR HE1 H -6.261 0.352 -2.449 1.00 . A A . 21 TYR HE1 1 1
2 853 1 1 21 TYR HE2 H -7.904 -3.080 -0.475 1.00 . A A . 21 TYR HE2 1 1
2 854 1 1 21 TYR HH H -8.151 0.379 -1.282 1.00 . A A . 21 TYR HH 1 1
2 855 1 1 21 TYR N N -2.782 -4.699 -0.884 1.00 . A A . 21 TYR N 1 1
2 856 1 1 21 TYR O O -2.429 -1.924 -0.585 1.00 . A A . 21 TYR O 1 1
2 857 1 1 21 TYR OH O -8.258 -0.522 -0.968 1.00 . A A . 21 TYR OH 1 1
2 858 1 1 22 CYS C C -1.500 0.555 -2.496 1.00 . A A . 22 CYS C 1 1
2 859 1 1 22 CYS CA C -0.489 -0.575 -2.118 1.00 . A A . 22 CYS CA 1 1
2 860 1 1 22 CYS CB C 0.825 -0.498 -2.933 1.00 . A A . 22 CYS CB 1 1
2 861 1 1 22 CYS H H -0.716 -2.486 -3.161 1.00 . A A . 22 CYS H 1 1
2 862 1 1 22 CYS HA H -0.239 -0.536 -1.035 1.00 . A A . 22 CYS HA 1 1
2 863 1 1 22 CYS HB2 H 1.507 -1.317 -2.646 1.00 . A A . 22 CYS HB2 1 1
2 864 1 1 22 CYS HB3 H 0.629 -0.644 -4.013 1.00 . A A . 22 CYS HB3 1 1
2 865 1 1 22 CYS N N -1.086 -1.899 -2.405 1.00 . A A . 22 CYS N 1 1
2 866 1 1 22 CYS O O -1.610 0.975 -3.652 1.00 . A A . 22 CYS O 1 1
2 867 1 1 22 CYS SG S 1.680 1.084 -2.757 1.00 . A A . 22 CYS SG 1 1
2 868 1 1 23 SER C C -2.517 3.513 -1.661 1.00 . A A . 23 SER C 1 1
2 869 1 1 23 SER CA C -3.225 2.133 -1.587 1.00 . A A . 23 SER CA 1 1
2 870 1 1 23 SER CB C -4.130 2.105 -0.344 1.00 . A A . 23 SER CB 1 1
2 871 1 1 23 SER H H -2.049 0.509 -0.587 1.00 . A A . 23 SER H 1 1
2 872 1 1 23 SER HA H -3.846 1.987 -2.494 1.00 . A A . 23 SER HA 1 1
2 873 1 1 23 SER HB2 H -4.628 1.126 -0.273 1.00 . A A . 23 SER HB2 1 1
2 874 1 1 23 SER HB3 H -3.496 2.277 0.558 1.00 . A A . 23 SER HB3 1 1
2 875 1 1 23 SER HG H -4.659 3.950 -0.480 1.00 . A A . 23 SER HG 1 1
2 876 1 1 23 SER N N -2.239 1.018 -1.470 1.00 . A A . 23 SER N 1 1
2 877 1 1 23 SER O O -2.013 4.012 -0.649 1.00 . A A . 23 SER O 1 1
2 878 1 1 23 SER OG O -5.130 3.115 -0.419 1.00 . A A . 23 SER OG 1 1
2 879 1 1 24 CYS C C -2.675 6.518 -3.231 1.00 . A A . 24 CYS C 1 1
2 880 1 1 24 CYS CA C -1.676 5.338 -3.124 1.00 . A A . 24 CYS CA 1 1
2 881 1 1 24 CYS CB C -0.816 5.119 -4.377 1.00 . A A . 24 CYS CB 1 1
2 882 1 1 24 CYS H H -3.063 3.693 -3.583 1.00 . A A . 24 CYS H 1 1
2 883 1 1 24 CYS HA H -0.941 5.509 -2.304 1.00 . A A . 24 CYS HA 1 1
2 884 1 1 24 CYS HB2 H -1.422 4.897 -5.273 1.00 . A A . 24 CYS HB2 1 1
2 885 1 1 24 CYS HB3 H -0.226 6.030 -4.590 1.00 . A A . 24 CYS HB3 1 1
2 886 1 1 24 CYS N N -2.481 4.118 -2.861 1.00 . A A . 24 CYS N 1 1
2 887 1 1 24 CYS O O -3.113 6.923 -4.312 1.00 . A A . 24 CYS O 1 1
2 888 1 1 24 CYS SG S 0.329 3.763 -4.041 1.00 . A A . 24 CYS SG 1 1
2 889 1 1 25 ARG C C -3.907 9.388 -2.573 1.00 . A A . 25 ARG C 1 1
2 890 1 1 25 ARG CA C -4.133 8.021 -1.845 1.00 . A A . 25 ARG CA 1 1
2 891 1 1 25 ARG CB C -4.291 8.203 -0.300 1.00 . A A . 25 ARG CB 1 1
2 892 1 1 25 ARG CD C -3.297 8.631 2.080 1.00 . A A . 25 ARG CD 1 1
2 893 1 1 25 ARG CG C -3.088 8.701 0.556 1.00 . A A . 25 ARG CG 1 1
2 894 1 1 25 ARG CZ C -4.662 9.757 3.856 1.00 . A A . 25 ARG CZ 1 1
2 895 1 1 25 ARG H H -2.683 6.445 -1.277 1.00 . A A . 25 ARG H 1 1
2 896 1 1 25 ARG HA H -5.066 7.610 -2.262 1.00 . A A . 25 ARG HA 1 1
2 897 1 1 25 ARG HB2 H -5.148 8.880 -0.120 1.00 . A A . 25 ARG HB2 1 1
2 898 1 1 25 ARG HB3 H -4.631 7.236 0.118 1.00 . A A . 25 ARG HB3 1 1
2 899 1 1 25 ARG HD2 H -3.597 7.607 2.373 1.00 . A A . 25 ARG HD2 1 1
2 900 1 1 25 ARG HD3 H -2.327 8.815 2.579 1.00 . A A . 25 ARG HD3 1 1
2 901 1 1 25 ARG HG2 H -2.196 8.092 0.317 1.00 . A A . 25 ARG HG2 1 1
2 902 1 1 25 ARG HG3 H -2.813 9.733 0.271 1.00 . A A . 25 ARG HG3 1 1
2 903 1 1 25 ARG HH11 H -3.486 8.304 4.602 1.00 . A A . 25 ARG HH11 1 1
2 904 1 1 25 ARG HH12 H -4.545 9.216 5.791 1.00 . A A . 25 ARG HH12 1 1
2 905 1 1 25 ARG HH21 H -5.915 11.240 3.364 1.00 . A A . 25 ARG HH21 1 1
2 906 1 1 25 ARG HH22 H -5.827 10.766 5.134 1.00 . A A . 25 ARG HH22 1 1
2 907 1 1 25 ARG N N -3.030 7.033 -2.042 1.00 . A A . 25 ARG N 1 1
2 908 1 1 25 ARG NE N -4.290 9.621 2.569 1.00 . A A . 25 ARG NE 1 1
2 909 1 1 25 ARG NH1 N -4.181 9.016 4.853 1.00 . A A . 25 ARG NH1 1 1
2 910 1 1 25 ARG NH2 N -5.559 10.682 4.148 1.00 . A A . 25 ARG NH2 1 1
2 911 1 1 25 ARG O O -4.814 9.832 -3.283 1.00 . A A . 25 ARG O 1 1
2 912 1 1 26 GLN C C -0.935 10.873 -3.838 1.00 . A A . 26 GLN C 1 1
2 913 1 1 26 GLN CA C -2.335 11.210 -3.233 1.00 . A A . 26 GLN CA 1 1
2 914 1 1 26 GLN CB C -2.299 12.487 -2.338 1.00 . A A . 26 GLN CB 1 1
2 915 1 1 26 GLN CD C -4.598 13.573 -2.889 1.00 . A A . 26 GLN CD 1 1
2 916 1 1 26 GLN CG C -3.655 13.011 -1.808 1.00 . A A . 26 GLN CG 1 1
2 917 1 1 26 GLN H H -2.071 9.507 -1.840 1.00 . A A . 26 GLN H 1 1
2 918 1 1 26 GLN HA H -3.054 11.407 -4.052 1.00 . A A . 26 GLN HA 1 1
2 919 1 1 26 GLN HB2 H -1.635 12.312 -1.469 1.00 . A A . 26 GLN HB2 1 1
2 920 1 1 26 GLN HB3 H -1.807 13.307 -2.897 1.00 . A A . 26 GLN HB3 1 1
2 921 1 1 26 GLN HE21 H -5.948 12.140 -2.504 1.00 . A A . 26 GLN HE21 1 1
2 922 1 1 26 GLN HE22 H -6.366 13.359 -3.811 1.00 . A A . 26 GLN HE22 1 1
2 923 1 1 26 GLN HG2 H -4.149 12.224 -1.204 1.00 . A A . 26 GLN HG2 1 1
2 924 1 1 26 GLN HG3 H -3.455 13.825 -1.086 1.00 . A A . 26 GLN HG3 1 1
2 925 1 1 26 GLN N N -2.730 10.021 -2.433 1.00 . A A . 26 GLN N 1 1
2 926 1 1 26 GLN NE2 N -5.755 12.961 -3.088 1.00 . A A . 26 GLN NE2 1 1
2 927 1 1 26 GLN O O 0.060 11.129 -3.153 1.00 . A A . 26 GLN O 1 1
2 928 1 1 26 GLN OE1 O -4.296 14.568 -3.547 1.00 . A A . 26 GLN OE1 1 1
2 929 1 1 27 PRO C C 1.679 10.813 -5.669 1.00 . A A . 27 PRO C 1 1
2 930 1 1 27 PRO CA C 0.511 9.765 -5.583 1.00 . A A . 27 PRO CA 1 1
2 931 1 1 27 PRO CB C 0.146 9.220 -6.976 1.00 . A A . 27 PRO CB 1 1
2 932 1 1 27 PRO CD C -1.920 9.880 -5.928 1.00 . A A . 27 PRO CD 1 1
2 933 1 1 27 PRO CG C -1.322 8.819 -6.853 1.00 . A A . 27 PRO CG 1 1
2 934 1 1 27 PRO HA H 0.828 8.944 -4.915 1.00 . A A . 27 PRO HA 1 1
2 935 1 1 27 PRO HB2 H 0.249 9.994 -7.762 1.00 . A A . 27 PRO HB2 1 1
2 936 1 1 27 PRO HB3 H 0.788 8.371 -7.275 1.00 . A A . 27 PRO HB3 1 1
2 937 1 1 27 PRO HD2 H -2.297 10.747 -6.504 1.00 . A A . 27 PRO HD2 1 1
2 938 1 1 27 PRO HD3 H -2.768 9.460 -5.357 1.00 . A A . 27 PRO HD3 1 1
2 939 1 1 27 PRO HG2 H -1.834 8.773 -7.832 1.00 . A A . 27 PRO HG2 1 1
2 940 1 1 27 PRO HG3 H -1.406 7.816 -6.393 1.00 . A A . 27 PRO HG3 1 1
2 941 1 1 27 PRO N N -0.787 10.296 -5.074 1.00 . A A . 27 PRO N 1 1
2 942 1 1 27 PRO O O 1.407 11.939 -6.104 1.00 . A A . 27 PRO O 1 1
2 943 1 1 28 PRO C C 3.127 8.713 -3.387 1.00 . A A . 28 PRO C 1 1
2 944 1 1 28 PRO CA C 3.431 9.164 -4.861 1.00 . A A . 28 PRO CA 1 1
2 945 1 1 28 PRO CB C 4.947 9.276 -5.129 1.00 . A A . 28 PRO CB 1 1
2 946 1 1 28 PRO CD C 4.060 11.496 -5.406 1.00 . A A . 28 PRO CD 1 1
2 947 1 1 28 PRO CG C 5.295 10.747 -4.905 1.00 . A A . 28 PRO CG 1 1
2 948 1 1 28 PRO HA H 3.002 8.373 -5.507 1.00 . A A . 28 PRO HA 1 1
2 949 1 1 28 PRO HB2 H 5.565 8.601 -4.508 1.00 . A A . 28 PRO HB2 1 1
2 950 1 1 28 PRO HB3 H 5.162 9.001 -6.180 1.00 . A A . 28 PRO HB3 1 1
2 951 1 1 28 PRO HD2 H 3.875 12.414 -4.817 1.00 . A A . 28 PRO HD2 1 1
2 952 1 1 28 PRO HD3 H 4.185 11.794 -6.465 1.00 . A A . 28 PRO HD3 1 1
2 953 1 1 28 PRO HG2 H 5.452 10.939 -3.828 1.00 . A A . 28 PRO HG2 1 1
2 954 1 1 28 PRO HG3 H 6.220 11.050 -5.430 1.00 . A A . 28 PRO HG3 1 1
2 955 1 1 28 PRO N N 2.957 10.521 -5.271 1.00 . A A . 28 PRO N 1 1
2 956 1 1 28 PRO O O 3.465 7.572 -3.065 1.00 . A A . 28 PRO O 1 1
2 957 1 1 29 LYS C C 1.226 8.005 -0.975 1.00 . A A . 29 LYS C 1 1
2 958 1 1 29 LYS CA C 2.224 9.201 -1.086 1.00 . A A . 29 LYS CA 1 1
2 959 1 1 29 LYS CB C 1.648 10.469 -0.378 1.00 . A A . 29 LYS CB 1 1
2 960 1 1 29 LYS CD C 1.680 9.632 2.114 1.00 . A A . 29 LYS CD 1 1
2 961 1 1 29 LYS CE C 2.106 9.935 3.564 1.00 . A A . 29 LYS CE 1 1
2 962 1 1 29 LYS CG C 2.116 10.693 1.078 1.00 . A A . 29 LYS CG 1 1
2 963 1 1 29 LYS H H 2.241 10.449 -2.905 1.00 . A A . 29 LYS H 1 1
2 964 1 1 29 LYS HA H 3.181 8.922 -0.609 1.00 . A A . 29 LYS HA 1 1
2 965 1 1 29 LYS HB2 H 1.954 11.386 -0.921 1.00 . A A . 29 LYS HB2 1 1
2 966 1 1 29 LYS HB3 H 0.542 10.496 -0.427 1.00 . A A . 29 LYS HB3 1 1
2 967 1 1 29 LYS HD2 H 0.579 9.534 2.083 1.00 . A A . 29 LYS HD2 1 1
2 968 1 1 29 LYS HD3 H 2.068 8.637 1.828 1.00 . A A . 29 LYS HD3 1 1
2 969 1 1 29 LYS HE2 H 1.741 10.932 3.873 1.00 . A A . 29 LYS HE2 1 1
2 970 1 1 29 LYS HE3 H 1.618 9.213 4.245 1.00 . A A . 29 LYS HE3 1 1
2 971 1 1 29 LYS HG2 H 3.219 10.785 1.084 1.00 . A A . 29 LYS HG2 1 1
2 972 1 1 29 LYS HG3 H 1.746 11.682 1.407 1.00 . A A . 29 LYS HG3 1 1
2 973 1 1 29 LYS HZ1 H 3.790 10.024 4.759 1.00 . A A . 29 LYS HZ1 1 1
2 974 1 1 29 LYS HZ2 H 3.902 8.913 3.565 1.00 . A A . 29 LYS HZ2 1 1
2 975 1 1 29 LYS N N 2.487 9.532 -2.517 1.00 . A A . 29 LYS N 1 1
2 976 1 1 29 LYS NZ N 3.566 9.860 3.771 1.00 . A A . 29 LYS NZ 1 1
2 977 1 1 29 LYS O O 0.108 8.055 -1.500 1.00 . A A . 29 LYS O 1 1
2 978 1 1 30 CYS C C 1.235 4.903 1.045 1.00 . A A . 30 CYS C 1 1
2 979 1 1 30 CYS CA C 0.980 5.621 -0.304 1.00 . A A . 30 CYS CA 1 1
2 980 1 1 30 CYS CB C 1.540 4.697 -1.406 1.00 . A A . 30 CYS CB 1 1
2 981 1 1 30 CYS H H 2.638 7.027 0.058 1.00 . A A . 30 CYS H 1 1
2 982 1 1 30 CYS HA H -0.111 5.763 -0.435 1.00 . A A . 30 CYS HA 1 1
2 983 1 1 30 CYS HB2 H 2.012 5.285 -2.182 1.00 . A A . 30 CYS HB2 1 1
2 984 1 1 30 CYS HB3 H 2.317 4.097 -0.985 1.00 . A A . 30 CYS HB3 1 1
2 985 1 1 30 CYS N N 1.689 6.926 -0.318 1.00 . A A . 30 CYS N 1 1
2 986 1 1 30 CYS O O 2.169 5.197 1.793 1.00 . A A . 30 CYS O 1 1
2 987 1 1 30 CYS SG S 0.421 3.479 -2.054 1.00 . A A . 30 CYS SG 1 1
2 988 1 1 31 ILE C C 0.111 1.542 1.775 1.00 . A A . 31 ILE C 1 1
2 989 1 1 31 ILE CA C 0.533 2.916 2.372 1.00 . A A . 31 ILE CA 1 1
2 990 1 1 31 ILE CB C -0.371 3.131 3.671 1.00 . A A . 31 ILE CB 1 1
2 991 1 1 31 ILE CD1 C -2.818 3.158 4.463 1.00 . A A . 31 ILE CD1 1 1
2 992 1 1 31 ILE CG1 C -1.848 3.450 3.313 1.00 . A A . 31 ILE CG1 1 1
2 993 1 1 31 ILE CG2 C 0.224 4.236 4.550 1.00 . A A . 31 ILE CG2 1 1
2 994 1 1 31 ILE H H -0.143 3.786 0.394 1.00 . A A . 31 ILE H 1 1
2 995 1 1 31 ILE HA H 1.590 2.895 2.682 1.00 . A A . 31 ILE HA 1 1
2 996 1 1 31 ILE HB H -0.385 2.226 4.306 1.00 . A A . 31 ILE HB 1 1
2 997 1 1 31 ILE HD11 H -2.716 2.110 4.803 1.00 . A A . 31 ILE HD11 1 1
2 998 1 1 31 ILE HD12 H -2.627 3.808 5.335 1.00 . A A . 31 ILE HD12 1 1
2 999 1 1 31 ILE HD13 H -3.863 3.300 4.143 1.00 . A A . 31 ILE HD13 1 1
2 1000 1 1 31 ILE HG12 H -1.978 4.476 2.921 1.00 . A A . 31 ILE HG12 1 1
2 1001 1 1 31 ILE HG13 H -2.130 2.758 2.500 1.00 . A A . 31 ILE HG13 1 1
2 1002 1 1 31 ILE HG21 H 0.281 5.209 4.049 1.00 . A A . 31 ILE HG21 1 1
2 1003 1 1 31 ILE HG22 H -0.375 4.343 5.476 1.00 . A A . 31 ILE HG22 1 1
2 1004 1 1 31 ILE HG23 H 1.229 3.924 4.895 1.00 . A A . 31 ILE HG23 1 1
2 1005 1 1 31 ILE N N 0.378 3.921 1.277 1.00 . A A . 31 ILE N 1 1
2 1006 1 1 31 ILE O O -0.411 1.394 0.669 1.00 . A A . 31 ILE O 1 1
2 1007 1 1 32 CYS C C -1.570 -0.897 3.169 1.00 . A A . 32 CYS C 1 1
2 1008 1 1 32 CYS CA C -0.208 -0.806 2.434 1.00 . A A . 32 CYS CA 1 1
2 1009 1 1 32 CYS CB C 0.828 -1.706 3.018 1.00 . A A . 32 CYS CB 1 1
2 1010 1 1 32 CYS H H 0.707 0.705 3.527 1.00 . A A . 32 CYS H 1 1
2 1011 1 1 32 CYS HA H -0.317 -1.022 1.350 1.00 . A A . 32 CYS HA 1 1
2 1012 1 1 32 CYS HB2 H 0.850 -1.496 4.081 1.00 . A A . 32 CYS HB2 1 1
2 1013 1 1 32 CYS HB3 H 0.485 -2.713 2.945 1.00 . A A . 32 CYS HB3 1 1
2 1014 1 1 32 CYS N N 0.315 0.523 2.605 1.00 . A A . 32 CYS N 1 1
2 1015 1 1 32 CYS O O -1.809 -0.325 4.248 1.00 . A A . 32 CYS O 1 1
2 1016 1 1 32 CYS SG S 2.421 -1.494 2.202 1.00 . A A . 32 CYS SG 1 1
2 1017 1 1 33 ARG C C -4.497 -3.038 2.370 1.00 . A A . 33 ARG C 1 1
2 1018 1 1 33 ARG CA C -3.889 -1.672 2.798 1.00 . A A . 33 ARG CA 1 1
2 1019 1 1 33 ARG CB C -4.494 -0.444 2.043 1.00 . A A . 33 ARG CB 1 1
2 1020 1 1 33 ARG CD C -6.863 -0.405 3.146 1.00 . A A . 33 ARG CD 1 1
2 1021 1 1 33 ARG CG C -6.018 -0.419 1.860 1.00 . A A . 33 ARG CG 1 1
2 1022 1 1 33 ARG CZ C -9.212 -1.083 3.710 1.00 . A A . 33 ARG CZ 1 1
2 1023 1 1 33 ARG H H -1.951 -2.096 1.712 1.00 . A A . 33 ARG H 1 1
2 1024 1 1 33 ARG HA H -4.054 -1.549 3.889 1.00 . A A . 33 ARG HA 1 1
2 1025 1 1 33 ARG HB2 H -4.193 0.510 2.518 1.00 . A A . 33 ARG HB2 1 1
2 1026 1 1 33 ARG HB3 H -4.073 -0.445 1.019 1.00 . A A . 33 ARG HB3 1 1
2 1027 1 1 33 ARG HD2 H -6.484 -1.160 3.859 1.00 . A A . 33 ARG HD2 1 1
2 1028 1 1 33 ARG HD3 H -6.775 0.574 3.653 1.00 . A A . 33 ARG HD3 1 1
2 1029 1 1 33 ARG HG2 H -6.253 0.465 1.236 1.00 . A A . 33 ARG HG2 1 1
2 1030 1 1 33 ARG HG3 H -6.266 -1.286 1.225 1.00 . A A . 33 ARG HG3 1 1
2 1031 1 1 33 ARG HH11 H -8.022 -1.051 5.333 1.00 . A A . 33 ARG HH11 1 1
2 1032 1 1 33 ARG HH12 H -9.768 -1.554 5.586 1.00 . A A . 33 ARG HH12 1 1
2 1033 1 1 33 ARG HH21 H -10.588 -1.194 2.261 1.00 . A A . 33 ARG HH21 1 1
2 1034 1 1 33 ARG HH22 H -11.122 -1.628 3.962 1.00 . A A . 33 ARG HH22 1 1
2 1035 1 1 33 ARG N N -2.439 -1.623 2.485 1.00 . A A . 33 ARG N 1 1
2 1036 1 1 33 ARG NE N -8.283 -0.685 2.820 1.00 . A A . 33 ARG NE 1 1
2 1037 1 1 33 ARG NH1 N -8.976 -1.246 5.011 1.00 . A A . 33 ARG NH1 1 1
2 1038 1 1 33 ARG NH2 N -10.431 -1.326 3.266 1.00 . A A . 33 ARG NH2 1 1
2 1039 1 1 33 ARG O O -4.326 -3.478 1.233 1.00 . A A . 33 ARG O 1 1
2 1040 1 1 34 ASN C C -6.894 -5.136 2.030 1.00 . A A . 34 ASN C 1 1
2 1041 1 1 34 ASN CA C -5.761 -5.065 3.104 1.00 . A A . 34 ASN CA 1 1
2 1042 1 1 34 ASN CB C -6.284 -5.570 4.485 1.00 . A A . 34 ASN CB 1 1
2 1043 1 1 34 ASN CG C -7.396 -4.770 5.213 1.00 . A A . 34 ASN CG 1 1
2 1044 1 1 34 ASN H H -5.325 -3.192 4.185 1.00 . A A . 34 ASN H 1 1
2 1045 1 1 34 ASN HA H -4.930 -5.721 2.777 1.00 . A A . 34 ASN HA 1 1
2 1046 1 1 34 ASN HB2 H -6.654 -6.605 4.360 1.00 . A A . 34 ASN HB2 1 1
2 1047 1 1 34 ASN HB3 H -5.411 -5.699 5.155 1.00 . A A . 34 ASN HB3 1 1
2 1048 1 1 34 ASN HD21 H -6.110 -4.242 6.659 1.00 . A A . 34 ASN HD21 1 1
2 1049 1 1 34 ASN HD22 H -7.832 -3.624 6.801 1.00 . A A . 34 ASN HD22 1 1
2 1050 1 1 34 ASN N N -5.245 -3.678 3.285 1.00 . A A . 34 ASN N 1 1
2 1051 1 1 34 ASN ND2 N -7.080 -4.150 6.340 1.00 . A A . 34 ASN ND2 1 1
2 1052 1 1 34 ASN O O -7.722 -4.226 1.900 1.00 . A A . 34 ASN O 1 1
2 1053 1 1 34 ASN OD1 O -8.540 -4.702 4.765 1.00 . A A . 34 ASN OD1 1 1
2 1054 1 1 35 ASN C C -9.296 -6.952 0.888 1.00 . A A . 35 ASN C 1 1
2 1055 1 1 35 ASN CA C -7.941 -6.523 0.235 1.00 . A A . 35 ASN CA 1 1
2 1056 1 1 35 ASN CB C -7.403 -7.629 -0.727 1.00 . A A . 35 ASN CB 1 1
2 1057 1 1 35 ASN CG C -6.299 -7.188 -1.710 1.00 . A A . 35 ASN CG 1 1
2 1058 1 1 35 ASN H H -6.179 -6.936 1.506 1.00 . A A . 35 ASN H 1 1
2 1059 1 1 35 ASN HA H -8.127 -5.602 -0.353 1.00 . A A . 35 ASN HA 1 1
2 1060 1 1 35 ASN HB2 H -7.086 -8.526 -0.158 1.00 . A A . 35 ASN HB2 1 1
2 1061 1 1 35 ASN HB3 H -8.241 -7.994 -1.352 1.00 . A A . 35 ASN HB3 1 1
2 1062 1 1 35 ASN HD21 H -4.888 -8.040 -0.567 1.00 . A A . 35 ASN HD21 1 1
2 1063 1 1 35 ASN HD22 H -4.333 -7.210 -2.106 1.00 . A A . 35 ASN HD22 1 1
2 1064 1 1 35 ASN N N -6.919 -6.260 1.288 1.00 . A A . 35 ASN N 1 1
2 1065 1 1 35 ASN ND2 N -5.046 -7.513 -1.433 1.00 . A A . 35 ASN ND2 1 1
2 1066 1 1 35 ASN O O -10.262 -6.194 0.767 1.00 . A A . 35 ASN O 1 1
2 1067 1 1 35 ASN OD1 O -6.569 -6.560 -2.733 1.00 . A A . 35 ASN OD1 1 1
2 1068 1 1 36 ASN C C -11.701 -8.938 1.203 1.00 . A A . 36 ASN C 1 1
2 1069 1 1 36 ASN CA C -10.580 -8.690 2.250 1.00 . A A . 36 ASN CA 1 1
2 1070 1 1 36 ASN CB C -11.095 -7.738 3.380 1.00 . A A . 36 ASN CB 1 1
2 1071 1 1 36 ASN CG C -10.193 -7.587 4.628 1.00 . A A . 36 ASN CG 1 1
2 1072 1 1 36 ASN H H -8.482 -8.648 1.577 1.00 . A A . 36 ASN H 1 1
2 1073 1 1 36 ASN HA H -10.310 -9.664 2.699 1.00 . A A . 36 ASN HA 1 1
2 1074 1 1 36 ASN HB2 H -11.322 -6.731 2.982 1.00 . A A . 36 ASN HB2 1 1
2 1075 1 1 36 ASN HB3 H -12.075 -8.122 3.726 1.00 . A A . 36 ASN HB3 1 1
2 1076 1 1 36 ASN HD21 H -11.701 -6.685 5.596 1.00 . A A . 36 ASN HD21 1 1
2 1077 1 1 36 ASN HD22 H -10.122 -6.893 6.508 1.00 . A A . 36 ASN HD22 1 1
2 1078 1 1 36 ASN N N -9.369 -8.131 1.564 1.00 . A A . 36 ASN N 1 1
2 1079 1 1 36 ASN ND2 N -10.726 -6.994 5.685 1.00 . A A . 36 ASN ND2 1 1
2 1080 1 1 36 ASN O O -12.515 -8.088 0.834 1.00 . A A . 36 ASN O 1 1
2 1081 1 1 36 ASN OD1 O -9.026 -7.979 4.664 1.00 . A A . 36 ASN OD1 1 1
2 1082 1 1 37 NH2 HN1 H -11.140 -11.022 0.888 1.00 . A A . 37 NH2 HN1 1 1
2 1083 1 1 37 NH2 HN2 H -12.527 -10.491 -0.088 1.00 . A A . 37 NH2 HN2 1 1
2 1084 1 1 37 NH2 N N -11.799 -10.288 0.607 1.00 . A A . 37 NH2 N 1 1
3 1085 1 1 1 GLU C C 8.000 -7.884 4.061 1.00 . A A . 1 GLU C 1 1
3 1086 1 1 1 GLU CA C 8.540 -9.227 4.635 1.00 . A A . 1 GLU CA 1 1
3 1087 1 1 1 GLU CB C 7.500 -9.997 5.503 1.00 . A A . 1 GLU CB 1 1
3 1088 1 1 1 GLU CD C 6.554 -11.663 3.760 1.00 . A A . 1 GLU CD 1 1
3 1089 1 1 1 GLU CG C 6.257 -10.552 4.775 1.00 . A A . 1 GLU CG 1 1
3 1090 1 1 1 GLU H1 H 10.087 -9.782 5.893 1.00 . A A . 1 GLU H1 1 1
3 1091 1 1 1 GLU H2 H 9.420 -8.342 6.287 1.00 . A A . 1 GLU H2 1 1
3 1092 1 1 1 GLU HA H 8.870 -9.872 3.797 1.00 . A A . 1 GLU HA 1 1
3 1093 1 1 1 GLU HB2 H 7.996 -10.847 6.012 1.00 . A A . 1 GLU HB2 1 1
3 1094 1 1 1 GLU HB3 H 7.151 -9.347 6.330 1.00 . A A . 1 GLU HB3 1 1
3 1095 1 1 1 GLU HE2 H 6.855 -11.880 1.849 1.00 . A A . 1 GLU HE2 1 1
3 1096 1 1 1 GLU HG2 H 5.556 -10.956 5.528 1.00 . A A . 1 GLU HG2 1 1
3 1097 1 1 1 GLU HG3 H 5.702 -9.728 4.292 1.00 . A A . 1 GLU HG3 1 1
3 1098 1 1 1 GLU N N 9.709 -8.918 5.488 1.00 . A A . 1 GLU N 1 1
3 1099 1 1 1 GLU O O 7.166 -7.219 4.685 1.00 . A A . 1 GLU O 1 1
3 1100 1 1 1 GLU OE1 O 6.672 -12.848 4.069 1.00 . A A . 1 GLU OE1 1 1
3 1101 1 1 1 GLU OE2 O 6.671 -11.181 2.481 1.00 . A A . 1 GLU OE2 1 1
3 1102 1 1 2 CYS C C 7.952 -5.019 2.914 1.00 . A A . 2 CYS C 1 1
3 1103 1 1 2 CYS CA C 8.133 -6.325 2.032 1.00 . A A . 2 CYS CA 1 1
3 1104 1 1 2 CYS CB C 6.786 -6.712 1.365 1.00 . A A . 2 CYS CB 1 1
3 1105 1 1 2 CYS H H 9.057 -8.207 2.372 1.00 . A A . 2 CYS H 1 1
3 1106 1 1 2 CYS HA H 8.922 -6.160 1.276 1.00 . A A . 2 CYS HA 1 1
3 1107 1 1 2 CYS HB2 H 5.952 -6.394 2.004 1.00 . A A . 2 CYS HB2 1 1
3 1108 1 1 2 CYS HB3 H 6.676 -6.186 0.413 1.00 . A A . 2 CYS HB3 1 1
3 1109 1 1 2 CYS N N 8.508 -7.505 2.857 1.00 . A A . 2 CYS N 1 1
3 1110 1 1 2 CYS O O 8.601 -4.847 3.953 1.00 . A A . 2 CYS O 1 1
3 1111 1 1 2 CYS SG S 6.419 -8.400 0.988 1.00 . A A . 2 CYS SG 1 1
3 1112 1 1 3 VAL C C 5.079 -3.653 3.818 1.00 . A A . 3 VAL C 1 1
3 1113 1 1 3 VAL CA C 6.467 -3.062 3.355 1.00 . A A . 3 VAL CA 1 1
3 1114 1 1 3 VAL CB C 6.266 -1.735 2.560 1.00 . A A . 3 VAL CB 1 1
3 1115 1 1 3 VAL CG1 C 5.720 -0.593 3.450 1.00 . A A . 3 VAL CG1 1 1
3 1116 1 1 3 VAL CG2 C 7.544 -1.203 1.872 1.00 . A A . 3 VAL CG2 1 1
3 1117 1 1 3 VAL H H 6.600 -4.336 1.584 1.00 . A A . 3 VAL H 1 1
3 1118 1 1 3 VAL HA H 7.146 -2.855 4.206 1.00 . A A . 3 VAL HA 1 1
3 1119 1 1 3 VAL HB H 5.509 -1.980 1.773 1.00 . A A . 3 VAL HB 1 1
3 1120 1 1 3 VAL HG11 H 4.742 -0.844 3.903 1.00 . A A . 3 VAL HG11 1 1
3 1121 1 1 3 VAL HG12 H 6.395 -0.341 4.294 1.00 . A A . 3 VAL HG12 1 1
3 1122 1 1 3 VAL HG13 H 5.560 0.348 2.890 1.00 . A A . 3 VAL HG13 1 1
3 1123 1 1 3 VAL HG21 H 7.981 -1.937 1.171 1.00 . A A . 3 VAL HG21 1 1
3 1124 1 1 3 VAL HG22 H 7.340 -0.291 1.280 1.00 . A A . 3 VAL HG22 1 1
3 1125 1 1 3 VAL HG23 H 8.334 -0.952 2.605 1.00 . A A . 3 VAL HG23 1 1
3 1126 1 1 3 VAL N N 7.002 -4.153 2.519 1.00 . A A . 3 VAL N 1 1
3 1127 1 1 3 VAL O O 4.240 -3.840 2.929 1.00 . A A . 3 VAL O 1 1
3 1128 1 1 4 PRO C C 2.469 -3.046 5.773 1.00 . A A . 4 PRO C 1 1
3 1129 1 1 4 PRO CA C 3.323 -4.311 5.469 1.00 . A A . 4 PRO CA 1 1
3 1130 1 1 4 PRO CB C 3.559 -5.245 6.657 1.00 . A A . 4 PRO CB 1 1
3 1131 1 1 4 PRO CD C 5.622 -4.034 6.268 1.00 . A A . 4 PRO CD 1 1
3 1132 1 1 4 PRO CG C 4.632 -4.456 7.385 1.00 . A A . 4 PRO CG 1 1
3 1133 1 1 4 PRO HA H 2.773 -4.865 4.678 1.00 . A A . 4 PRO HA 1 1
3 1134 1 1 4 PRO HB2 H 2.665 -5.434 7.280 1.00 . A A . 4 PRO HB2 1 1
3 1135 1 1 4 PRO HB3 H 3.933 -6.236 6.330 1.00 . A A . 4 PRO HB3 1 1
3 1136 1 1 4 PRO HD2 H 6.102 -3.060 6.481 1.00 . A A . 4 PRO HD2 1 1
3 1137 1 1 4 PRO HD3 H 6.414 -4.792 6.114 1.00 . A A . 4 PRO HD3 1 1
3 1138 1 1 4 PRO HG2 H 4.206 -3.559 7.877 1.00 . A A . 4 PRO HG2 1 1
3 1139 1 1 4 PRO HG3 H 4.952 -5.087 8.201 1.00 . A A . 4 PRO HG3 1 1
3 1140 1 1 4 PRO N N 4.722 -3.973 5.094 1.00 . A A . 4 PRO N 1 1
3 1141 1 1 4 PRO O O 2.798 -1.934 5.350 1.00 . A A . 4 PRO O 1 1
3 1142 1 1 5 GLU C C 0.785 -1.016 7.481 1.00 . A A . 5 GLU C 1 1
3 1143 1 1 5 GLU CA C 0.313 -2.267 6.729 1.00 . A A . 5 GLU CA 1 1
3 1144 1 1 5 GLU CB C -0.796 -2.953 7.508 1.00 . A A . 5 GLU CB 1 1
3 1145 1 1 5 GLU CD C -2.799 -1.180 7.554 1.00 . A A . 5 GLU CD 1 1
3 1146 1 1 5 GLU CG C -2.177 -2.482 7.055 1.00 . A A . 5 GLU CG 1 1
3 1147 1 1 5 GLU H H 1.318 -4.188 6.921 1.00 . A A . 5 GLU H 1 1
3 1148 1 1 5 GLU HA H -0.078 -1.972 5.750 1.00 . A A . 5 GLU HA 1 1
3 1149 1 1 5 GLU HB2 H -0.828 -3.978 7.166 1.00 . A A . 5 GLU HB2 1 1
3 1150 1 1 5 GLU HB3 H -0.568 -3.023 8.575 1.00 . A A . 5 GLU HB3 1 1
3 1151 1 1 5 GLU HE2 H -3.636 -0.470 9.161 1.00 . A A . 5 GLU HE2 1 1
3 1152 1 1 5 GLU HG2 H -2.088 -2.538 5.959 1.00 . A A . 5 GLU HG2 1 1
3 1153 1 1 5 GLU HG3 H -2.899 -3.243 7.281 1.00 . A A . 5 GLU HG3 1 1
3 1154 1 1 5 GLU N N 1.376 -3.257 6.511 1.00 . A A . 5 GLU N 1 1
3 1155 1 1 5 GLU O O 1.651 -1.021 8.363 1.00 . A A . 5 GLU O 1 1
3 1156 1 1 5 GLU OE1 O -2.935 -0.176 6.857 1.00 . A A . 5 GLU OE1 1 1
3 1157 1 1 5 GLU OE2 O -3.229 -1.282 8.852 1.00 . A A . 5 GLU OE2 1 1
3 1158 1 1 6 ASN C C 1.970 1.886 6.989 1.00 . A A . 6 ASN C 1 1
3 1159 1 1 6 ASN CA C 0.471 1.476 7.314 1.00 . A A . 6 ASN CA 1 1
3 1160 1 1 6 ASN CB C 0.154 1.767 8.798 1.00 . A A . 6 ASN CB 1 1
3 1161 1 1 6 ASN CG C -1.196 1.360 9.423 1.00 . A A . 6 ASN CG 1 1
3 1162 1 1 6 ASN H H -0.650 -0.179 6.411 1.00 . A A . 6 ASN H 1 1
3 1163 1 1 6 ASN HA H -0.158 2.084 6.639 1.00 . A A . 6 ASN HA 1 1
3 1164 1 1 6 ASN HB2 H 1.004 1.516 9.458 1.00 . A A . 6 ASN HB2 1 1
3 1165 1 1 6 ASN HB3 H 0.100 2.847 8.755 1.00 . A A . 6 ASN HB3 1 1
3 1166 1 1 6 ASN HD21 H -0.251 0.126 10.690 1.00 . A A . 6 ASN HD21 1 1
3 1167 1 1 6 ASN HD22 H -2.084 0.168 10.766 1.00 . A A . 6 ASN HD22 1 1
3 1168 1 1 6 ASN N N 0.142 0.063 7.022 1.00 . A A . 6 ASN N 1 1
3 1169 1 1 6 ASN ND2 N -1.173 0.484 10.417 1.00 . A A . 6 ASN ND2 1 1
3 1170 1 1 6 ASN O O 2.314 3.058 7.178 1.00 . A A . 6 ASN O 1 1
3 1171 1 1 6 ASN OD1 O -2.261 1.828 9.020 1.00 . A A . 6 ASN OD1 1 1
3 1172 1 1 7 GLY C C 3.918 1.923 4.521 1.00 . A A . 7 GLY C 1 1
3 1173 1 1 7 GLY CA C 4.152 1.322 5.903 1.00 . A A . 7 GLY CA 1 1
3 1174 1 1 7 GLY H H 2.442 0.042 6.356 1.00 . A A . 7 GLY H 1 1
3 1175 1 1 7 GLY HA2 H 4.756 1.949 6.570 1.00 . A A . 7 GLY HA2 1 1
3 1176 1 1 7 GLY HA3 H 4.795 0.452 5.780 1.00 . A A . 7 GLY HA3 1 1
3 1177 1 1 7 GLY N N 2.836 0.982 6.468 1.00 . A A . 7 GLY N 1 1
3 1178 1 1 7 GLY O O 3.086 1.458 3.728 1.00 . A A . 7 GLY O 1 1
3 1179 1 1 8 HIS C C 5.273 3.349 1.937 1.00 . A A . 8 HIS C 1 1
3 1180 1 1 8 HIS CA C 4.522 3.902 3.170 1.00 . A A . 8 HIS CA 1 1
3 1181 1 1 8 HIS CB C 5.053 5.315 3.551 1.00 . A A . 8 HIS CB 1 1
3 1182 1 1 8 HIS CD2 C 3.061 6.715 4.532 1.00 . A A . 8 HIS CD2 1 1
3 1183 1 1 8 HIS CE1 C 3.589 6.642 6.563 1.00 . A A . 8 HIS CE1 1 1
3 1184 1 1 8 HIS CG C 4.277 6.019 4.678 1.00 . A A . 8 HIS CG 1 1
3 1185 1 1 8 HIS H H 5.390 3.033 5.069 1.00 . A A . 8 HIS H 1 1
3 1186 1 1 8 HIS HA H 3.455 3.943 2.952 1.00 . A A . 8 HIS HA 1 1
3 1187 1 1 8 HIS HB2 H 6.128 5.266 3.815 1.00 . A A . 8 HIS HB2 1 1
3 1188 1 1 8 HIS HB3 H 5.019 5.967 2.657 1.00 . A A . 8 HIS HB3 1 1
3 1189 1 1 8 HIS HD2 H 2.522 6.856 3.607 1.00 . A A . 8 HIS HD2 1 1
3 1190 1 1 8 HIS HE1 H 3.534 6.782 7.633 1.00 . A A . 8 HIS HE1 1 1
3 1191 1 1 8 HIS HE2 H 1.733 7.629 6.008 1.00 . A A . 8 HIS HE2 1 1
3 1192 1 1 8 HIS N N 4.695 2.976 4.317 1.00 . A A . 8 HIS N 1 1
3 1193 1 1 8 HIS ND1 N 4.651 5.964 6.018 1.00 . A A . 8 HIS ND1 1 1
3 1194 1 1 8 HIS NE2 N 2.597 7.133 5.761 1.00 . A A . 8 HIS NE2 1 1
3 1195 1 1 8 HIS O O 6.474 3.068 2.058 1.00 . A A . 8 HIS O 1 1
3 1196 1 1 9 CYS C C 5.524 3.326 -1.555 1.00 . A A . 9 CYS C 1 1
3 1197 1 1 9 CYS CA C 5.223 2.408 -0.334 1.00 . A A . 9 CYS CA 1 1
3 1198 1 1 9 CYS CB C 4.276 1.260 -0.750 1.00 . A A . 9 CYS CB 1 1
3 1199 1 1 9 CYS H H 3.628 3.537 0.663 1.00 . A A . 9 CYS H 1 1
3 1200 1 1 9 CYS HA H 6.172 1.946 0.011 1.00 . A A . 9 CYS HA 1 1
3 1201 1 1 9 CYS HB2 H 4.888 0.498 -1.213 1.00 . A A . 9 CYS HB2 1 1
3 1202 1 1 9 CYS HB3 H 3.821 0.757 0.126 1.00 . A A . 9 CYS HB3 1 1
3 1203 1 1 9 CYS N N 4.591 3.166 0.772 1.00 . A A . 9 CYS N 1 1
3 1204 1 1 9 CYS O O 4.958 4.403 -1.777 1.00 . A A . 9 CYS O 1 1
3 1205 1 1 9 CYS SG S 2.987 1.726 -1.915 1.00 . A A . 9 CYS SG 1 1
3 1206 1 1 10 ARG C C 6.738 1.971 -4.529 1.00 . A A . 10 ARG C 1 1
3 1207 1 1 10 ARG CA C 6.821 3.272 -3.691 1.00 . A A . 10 ARG CA 1 1
3 1208 1 1 10 ARG CB C 8.230 3.936 -3.696 1.00 . A A . 10 ARG CB 1 1
3 1209 1 1 10 ARG CD C 8.116 5.201 -5.977 1.00 . A A . 10 ARG CD 1 1
3 1210 1 1 10 ARG CG C 8.889 4.233 -5.062 1.00 . A A . 10 ARG CG 1 1
3 1211 1 1 10 ARG CZ C 8.397 6.103 -8.300 1.00 . A A . 10 ARG CZ 1 1
3 1212 1 1 10 ARG H H 6.694 1.831 -2.097 1.00 . A A . 10 ARG H 1 1
3 1213 1 1 10 ARG HA H 6.089 4.025 -4.050 1.00 . A A . 10 ARG HA 1 1
3 1214 1 1 10 ARG HB2 H 8.182 4.876 -3.114 1.00 . A A . 10 ARG HB2 1 1
3 1215 1 1 10 ARG HB3 H 8.938 3.296 -3.132 1.00 . A A . 10 ARG HB3 1 1
3 1216 1 1 10 ARG HD2 H 7.110 4.794 -6.192 1.00 . A A . 10 ARG HD2 1 1
3 1217 1 1 10 ARG HD3 H 7.964 6.171 -5.467 1.00 . A A . 10 ARG HD3 1 1
3 1218 1 1 10 ARG HG2 H 9.901 4.640 -4.871 1.00 . A A . 10 ARG HG2 1 1
3 1219 1 1 10 ARG HG3 H 9.063 3.276 -5.589 1.00 . A A . 10 ARG HG3 1 1
3 1220 1 1 10 ARG HH11 H 6.634 6.634 -7.487 1.00 . A A . 10 ARG HH11 1 1
3 1221 1 1 10 ARG HH12 H 6.974 7.210 -9.195 1.00 . A A . 10 ARG HH12 1 1
3 1222 1 1 10 ARG HH21 H 10.069 5.703 -9.325 1.00 . A A . 10 ARG HH21 1 1
3 1223 1 1 10 ARG HH22 H 8.791 6.716 -10.165 1.00 . A A . 10 ARG HH22 1 1
3 1224 1 1 10 ARG N N 6.459 2.795 -2.347 1.00 . A A . 10 ARG N 1 1
3 1225 1 1 10 ARG NE N 8.857 5.407 -7.245 1.00 . A A . 10 ARG NE 1 1
3 1226 1 1 10 ARG NH1 N 7.213 6.712 -8.331 1.00 . A A . 10 ARG NH1 1 1
3 1227 1 1 10 ARG NH2 N 9.163 6.182 -9.372 1.00 . A A . 10 ARG NH2 1 1
3 1228 1 1 10 ARG O O 7.611 1.105 -4.416 1.00 . A A . 10 ARG O 1 1
3 1229 1 1 11 ASP C C 6.121 0.361 -7.349 1.00 . A A . 11 ASP C 1 1
3 1230 1 1 11 ASP CA C 5.306 0.546 -6.014 1.00 . A A . 11 ASP CA 1 1
3 1231 1 1 11 ASP CB C 3.770 0.603 -6.250 1.00 . A A . 11 ASP CB 1 1
3 1232 1 1 11 ASP CG C 3.139 -0.747 -6.618 1.00 . A A . 11 ASP CG 1 1
3 1233 1 1 11 ASP H H 4.965 2.564 -5.156 1.00 . A A . 11 ASP H 1 1
3 1234 1 1 11 ASP HA H 5.542 -0.319 -5.363 1.00 . A A . 11 ASP HA 1 1
3 1235 1 1 11 ASP HB2 H 3.243 0.964 -5.344 1.00 . A A . 11 ASP HB2 1 1
3 1236 1 1 11 ASP HB3 H 3.535 1.353 -7.033 1.00 . A A . 11 ASP HB3 1 1
3 1237 1 1 11 ASP HD2 H 2.574 -2.399 -5.756 1.00 . A A . 11 ASP HD2 1 1
3 1238 1 1 11 ASP N N 5.651 1.825 -5.313 1.00 . A A . 11 ASP N 1 1
3 1239 1 1 11 ASP O O 5.598 0.273 -8.464 1.00 . A A . 11 ASP O 1 1
3 1240 1 1 11 ASP OD1 O 2.828 -1.059 -7.767 1.00 . A A . 11 ASP OD1 1 1
3 1241 1 1 11 ASP OD2 O 2.967 -1.555 -5.522 1.00 . A A . 11 ASP OD2 1 1
3 1242 1 1 12 TRP C C 9.812 -0.184 -7.525 1.00 . A A . 12 TRP C 1 1
3 1243 1 1 12 TRP CA C 8.503 0.362 -8.191 1.00 . A A . 12 TRP CA 1 1
3 1244 1 1 12 TRP CB C 8.757 1.815 -8.710 1.00 . A A . 12 TRP CB 1 1
3 1245 1 1 12 TRP CD1 C 6.553 3.159 -9.217 1.00 . A A . 12 TRP CD1 1 1
3 1246 1 1 12 TRP CD2 C 7.682 2.481 -11.011 1.00 . A A . 12 TRP CD2 1 1
3 1247 1 1 12 TRP CE2 C 6.536 3.213 -11.415 1.00 . A A . 12 TRP CE2 1 1
3 1248 1 1 12 TRP CE3 C 8.576 1.954 -11.979 1.00 . A A . 12 TRP CE3 1 1
3 1249 1 1 12 TRP CG C 7.698 2.439 -9.629 1.00 . A A . 12 TRP CG 1 1
3 1250 1 1 12 TRP CH2 C 7.166 2.894 -13.729 1.00 . A A . 12 TRP CH2 1 1
3 1251 1 1 12 TRP CZ2 C 6.276 3.422 -12.791 1.00 . A A . 12 TRP CZ2 1 1
3 1252 1 1 12 TRP CZ3 C 8.298 2.172 -13.329 1.00 . A A . 12 TRP CZ3 1 1
3 1253 1 1 12 TRP H H 7.674 0.489 -6.170 1.00 . A A . 12 TRP H 1 1
3 1254 1 1 12 TRP HA H 8.215 -0.283 -9.044 1.00 . A A . 12 TRP HA 1 1
3 1255 1 1 12 TRP HB2 H 8.925 2.497 -7.855 1.00 . A A . 12 TRP HB2 1 1
3 1256 1 1 12 TRP HB3 H 9.722 1.839 -9.253 1.00 . A A . 12 TRP HB3 1 1
3 1257 1 1 12 TRP HD1 H 6.252 3.297 -8.188 1.00 . A A . 12 TRP HD1 1 1
3 1258 1 1 12 TRP HE1 H 4.947 4.186 -10.298 1.00 . A A . 12 TRP HE1 1 1
3 1259 1 1 12 TRP HE3 H 9.453 1.397 -11.685 1.00 . A A . 12 TRP HE3 1 1
3 1260 1 1 12 TRP HH2 H 6.979 3.047 -14.782 1.00 . A A . 12 TRP HH2 1 1
3 1261 1 1 12 TRP HZ2 H 5.409 3.980 -13.114 1.00 . A A . 12 TRP HZ2 1 1
3 1262 1 1 12 TRP HZ3 H 8.968 1.777 -14.079 1.00 . A A . 12 TRP HZ3 1 1
3 1263 1 1 12 TRP N N 7.441 0.313 -7.155 1.00 . A A . 12 TRP N 1 1
3 1264 1 1 12 TRP NE1 N 5.817 3.641 -10.312 1.00 . A A . 12 TRP NE1 1 1
3 1265 1 1 12 TRP O O 10.421 -1.109 -8.068 1.00 . A A . 12 TRP O 1 1
3 1266 1 1 13 TYR C C 11.133 -0.596 -4.278 1.00 . A A . 13 TYR C 1 1
3 1267 1 1 13 TYR CA C 11.495 0.036 -5.662 1.00 . A A . 13 TYR CA 1 1
3 1268 1 1 13 TYR CB C 12.380 1.316 -5.510 1.00 . A A . 13 TYR CB 1 1
3 1269 1 1 13 TYR CD1 C 13.929 1.469 -7.540 1.00 . A A . 13 TYR CD1 1 1
3 1270 1 1 13 TYR CD2 C 12.137 3.077 -7.340 1.00 . A A . 13 TYR CD2 1 1
3 1271 1 1 13 TYR CE1 C 14.303 2.042 -8.754 1.00 . A A . 13 TYR CE1 1 1
3 1272 1 1 13 TYR CE2 C 12.509 3.645 -8.555 1.00 . A A . 13 TYR CE2 1 1
3 1273 1 1 13 TYR CG C 12.841 1.981 -6.825 1.00 . A A . 13 TYR CG 1 1
3 1274 1 1 13 TYR CZ C 13.592 3.128 -9.262 1.00 . A A . 13 TYR CZ 1 1
3 1275 1 1 13 TYR H H 9.637 1.154 -6.035 1.00 . A A . 13 TYR H 1 1
3 1276 1 1 13 TYR HA H 12.076 -0.713 -6.236 1.00 . A A . 13 TYR HA 1 1
3 1277 1 1 13 TYR HB2 H 11.859 2.066 -4.881 1.00 . A A . 13 TYR HB2 1 1
3 1278 1 1 13 TYR HB3 H 13.278 1.057 -4.915 1.00 . A A . 13 TYR HB3 1 1
3 1279 1 1 13 TYR HD1 H 14.480 0.619 -7.165 1.00 . A A . 13 TYR HD1 1 1
3 1280 1 1 13 TYR HD2 H 11.286 3.482 -6.810 1.00 . A A . 13 TYR HD2 1 1
3 1281 1 1 13 TYR HE1 H 15.142 1.637 -9.302 1.00 . A A . 13 TYR HE1 1 1
3 1282 1 1 13 TYR HE2 H 11.952 4.484 -8.948 1.00 . A A . 13 TYR HE2 1 1
3 1283 1 1 13 TYR HH H 14.714 3.210 -10.808 1.00 . A A . 13 TYR HH 1 1
3 1284 1 1 13 TYR N N 10.240 0.396 -6.373 1.00 . A A . 13 TYR N 1 1
3 1285 1 1 13 TYR O O 11.407 -1.785 -4.091 1.00 . A A . 13 TYR O 1 1
3 1286 1 1 13 TYR OH O 13.955 3.685 -10.461 1.00 . A A . 13 TYR OH 1 1
3 1287 1 1 14 ASP C C 8.606 -0.554 -1.897 1.00 . A A . 14 ASP C 1 1
3 1288 1 1 14 ASP CA C 10.154 -0.352 -1.977 1.00 . A A . 14 ASP CA 1 1
3 1289 1 1 14 ASP CB C 10.702 0.684 -0.951 1.00 . A A . 14 ASP CB 1 1
3 1290 1 1 14 ASP CG C 10.534 0.324 0.532 1.00 . A A . 14 ASP CG 1 1
3 1291 1 1 14 ASP H H 10.346 1.131 -3.605 1.00 . A A . 14 ASP H 1 1
3 1292 1 1 14 ASP HA H 10.636 -1.329 -1.767 1.00 . A A . 14 ASP HA 1 1
3 1293 1 1 14 ASP HB2 H 11.785 0.843 -1.121 1.00 . A A . 14 ASP HB2 1 1
3 1294 1 1 14 ASP HB3 H 10.241 1.676 -1.125 1.00 . A A . 14 ASP HB3 1 1
3 1295 1 1 14 ASP HD2 H 11.095 -1.041 1.801 1.00 . A A . 14 ASP HD2 1 1
3 1296 1 1 14 ASP N N 10.524 0.158 -3.329 1.00 . A A . 14 ASP N 1 1
3 1297 1 1 14 ASP O O 7.869 0.284 -1.369 1.00 . A A . 14 ASP O 1 1
3 1298 1 1 14 ASP OD1 O 9.880 1.006 1.320 1.00 . A A . 14 ASP OD1 1 1
3 1299 1 1 14 ASP OD2 O 11.201 -0.825 0.872 1.00 . A A . 14 ASP OD2 1 1
3 1300 1 1 15 GLU C C 5.994 -2.634 -1.451 1.00 . A A . 15 GLU C 1 1
3 1301 1 1 15 GLU CA C 6.674 -1.939 -2.677 1.00 . A A . 15 GLU CA 1 1
3 1302 1 1 15 GLU CB C 6.563 -2.824 -3.965 1.00 . A A . 15 GLU CB 1 1
3 1303 1 1 15 GLU CD C 6.833 -5.348 -3.324 1.00 . A A . 15 GLU CD 1 1
3 1304 1 1 15 GLU CG C 7.360 -4.149 -4.117 1.00 . A A . 15 GLU CG 1 1
3 1305 1 1 15 GLU H H 8.845 -2.290 -2.863 1.00 . A A . 15 GLU H 1 1
3 1306 1 1 15 GLU HA H 6.137 -0.985 -2.855 1.00 . A A . 15 GLU HA 1 1
3 1307 1 1 15 GLU HB2 H 5.495 -3.024 -4.176 1.00 . A A . 15 GLU HB2 1 1
3 1308 1 1 15 GLU HB3 H 6.869 -2.184 -4.815 1.00 . A A . 15 GLU HB3 1 1
3 1309 1 1 15 GLU HE2 H 5.524 -6.777 -3.501 1.00 . A A . 15 GLU HE2 1 1
3 1310 1 1 15 GLU HG2 H 7.373 -4.426 -5.188 1.00 . A A . 15 GLU HG2 1 1
3 1311 1 1 15 GLU HG3 H 8.426 -3.989 -3.868 1.00 . A A . 15 GLU HG3 1 1
3 1312 1 1 15 GLU N N 8.126 -1.677 -2.461 1.00 . A A . 15 GLU N 1 1
3 1313 1 1 15 GLU O O 6.641 -3.267 -0.600 1.00 . A A . 15 GLU O 1 1
3 1314 1 1 15 GLU OE1 O 7.257 -5.667 -2.214 1.00 . A A . 15 GLU OE1 1 1
3 1315 1 1 15 GLU OE2 O 5.850 -6.024 -3.999 1.00 . A A . 15 GLU OE2 1 1
3 1316 1 1 16 CYS C C 3.838 -4.843 -0.821 1.00 . A A . 16 CYS C 1 1
3 1317 1 1 16 CYS CA C 3.847 -3.347 -0.432 1.00 . A A . 16 CYS CA 1 1
3 1318 1 1 16 CYS CB C 2.391 -2.837 -0.360 1.00 . A A . 16 CYS CB 1 1
3 1319 1 1 16 CYS H H 4.177 -1.931 -2.070 1.00 . A A . 16 CYS H 1 1
3 1320 1 1 16 CYS HA H 4.299 -3.213 0.563 1.00 . A A . 16 CYS HA 1 1
3 1321 1 1 16 CYS HB2 H 2.398 -1.759 -0.195 1.00 . A A . 16 CYS HB2 1 1
3 1322 1 1 16 CYS HB3 H 1.690 -3.022 -1.193 1.00 . A A . 16 CYS HB3 1 1
3 1323 1 1 16 CYS N N 4.640 -2.559 -1.405 1.00 . A A . 16 CYS N 1 1
3 1324 1 1 16 CYS O O 3.902 -5.214 -1.999 1.00 . A A . 16 CYS O 1 1
3 1325 1 1 16 CYS SG S 1.723 -3.550 1.115 1.00 . A A . 16 CYS SG 1 1
3 1326 1 1 17 CYS C C 2.404 -7.574 -0.946 1.00 . A A . 17 CYS C 1 1
3 1327 1 1 17 CYS CA C 3.571 -7.170 0.017 1.00 . A A . 17 CYS CA 1 1
3 1328 1 1 17 CYS CB C 3.299 -7.901 1.367 1.00 . A A . 17 CYS CB 1 1
3 1329 1 1 17 CYS H H 3.513 -5.135 1.083 1.00 . A A . 17 CYS H 1 1
3 1330 1 1 17 CYS HA H 4.550 -7.510 -0.382 1.00 . A A . 17 CYS HA 1 1
3 1331 1 1 17 CYS HB2 H 2.737 -7.221 2.038 1.00 . A A . 17 CYS HB2 1 1
3 1332 1 1 17 CYS HB3 H 2.682 -8.784 1.206 1.00 . A A . 17 CYS HB3 1 1
3 1333 1 1 17 CYS N N 3.718 -5.686 0.221 1.00 . A A . 17 CYS N 1 1
3 1334 1 1 17 CYS O O 1.372 -6.910 -1.058 1.00 . A A . 17 CYS O 1 1
3 1335 1 1 17 CYS SG S 4.806 -8.484 2.183 1.00 . A A . 17 CYS SG 1 1
3 1336 1 1 18 GLU C C 0.858 -10.361 -1.410 1.00 . A A . 18 GLU C 1 1
3 1337 1 1 18 GLU CA C 1.636 -9.452 -2.423 1.00 . A A . 18 GLU CA 1 1
3 1338 1 1 18 GLU CB C 2.322 -10.260 -3.560 1.00 . A A . 18 GLU CB 1 1
3 1339 1 1 18 GLU CD C 4.102 -11.939 -4.345 1.00 . A A . 18 GLU CD 1 1
3 1340 1 1 18 GLU CG C 3.304 -11.382 -3.164 1.00 . A A . 18 GLU CG 1 1
3 1341 1 1 18 GLU H H 3.457 -9.223 -1.286 1.00 . A A . 18 GLU H 1 1
3 1342 1 1 18 GLU HA H 0.950 -8.721 -2.907 1.00 . A A . 18 GLU HA 1 1
3 1343 1 1 18 GLU HB2 H 1.534 -10.696 -4.203 1.00 . A A . 18 GLU HB2 1 1
3 1344 1 1 18 GLU HB3 H 2.844 -9.539 -4.219 1.00 . A A . 18 GLU HB3 1 1
3 1345 1 1 18 GLU HE2 H 3.926 -13.272 -5.753 1.00 . A A . 18 GLU HE2 1 1
3 1346 1 1 18 GLU HG2 H 3.996 -11.001 -2.391 1.00 . A A . 18 GLU HG2 1 1
3 1347 1 1 18 GLU HG3 H 2.739 -12.200 -2.682 1.00 . A A . 18 GLU HG3 1 1
3 1348 1 1 18 GLU N N 2.642 -8.722 -1.618 1.00 . A A . 18 GLU N 1 1
3 1349 1 1 18 GLU O O 1.260 -11.410 -0.898 1.00 . A A . 18 GLU O 1 1
3 1350 1 1 18 GLU OE1 O 5.225 -11.539 -4.652 1.00 . A A . 18 GLU OE1 1 1
3 1351 1 1 18 GLU OE2 O 3.422 -12.926 -5.012 1.00 . A A . 18 GLU OE2 1 1
3 1352 1 1 19 GLY C C -2.055 -8.873 0.325 1.00 . A A . 19 GLY C 1 1
3 1353 1 1 19 GLY CA C -1.215 -10.120 -0.061 1.00 . A A . 19 GLY CA 1 1
3 1354 1 1 19 GLY H H -0.253 -8.866 -1.565 1.00 . A A . 19 GLY H 1 1
3 1355 1 1 19 GLY HA2 H -1.870 -10.856 -0.527 1.00 . A A . 19 GLY HA2 1 1
3 1356 1 1 19 GLY HA3 H -0.724 -10.576 0.820 1.00 . A A . 19 GLY HA3 1 1
3 1357 1 1 19 GLY N N -0.276 -9.771 -1.124 1.00 . A A . 19 GLY N 1 1
3 1358 1 1 19 GLY O O -3.280 -8.973 0.411 1.00 . A A . 19 GLY O 1 1
3 1359 1 1 20 PHE C C -1.997 -5.690 -0.736 1.00 . A A . 20 PHE C 1 1
3 1360 1 1 20 PHE CA C -2.069 -6.394 0.657 1.00 . A A . 20 PHE CA 1 1
3 1361 1 1 20 PHE CB C -1.361 -5.466 1.690 1.00 . A A . 20 PHE CB 1 1
3 1362 1 1 20 PHE CD1 C -0.070 -6.658 3.529 1.00 . A A . 20 PHE CD1 1 1
3 1363 1 1 20 PHE CD2 C -2.170 -5.623 4.109 1.00 . A A . 20 PHE CD2 1 1
3 1364 1 1 20 PHE CE1 C 0.112 -7.035 4.857 1.00 . A A . 20 PHE CE1 1 1
3 1365 1 1 20 PHE CE2 C -1.994 -6.008 5.435 1.00 . A A . 20 PHE CE2 1 1
3 1366 1 1 20 PHE CG C -1.212 -5.949 3.144 1.00 . A A . 20 PHE CG 1 1
3 1367 1 1 20 PHE CZ C -0.851 -6.710 5.809 1.00 . A A . 20 PHE CZ 1 1
3 1368 1 1 20 PHE H H -0.403 -7.768 0.255 1.00 . A A . 20 PHE H 1 1
3 1369 1 1 20 PHE HA H -3.119 -6.529 0.986 1.00 . A A . 20 PHE HA 1 1
3 1370 1 1 20 PHE HB2 H -0.367 -5.185 1.298 1.00 . A A . 20 PHE HB2 1 1
3 1371 1 1 20 PHE HB3 H -1.893 -4.495 1.707 1.00 . A A . 20 PHE HB3 1 1
3 1372 1 1 20 PHE HD1 H 0.675 -6.919 2.795 1.00 . A A . 20 PHE HD1 1 1
3 1373 1 1 20 PHE HD2 H -3.047 -5.060 3.838 1.00 . A A . 20 PHE HD2 1 1
3 1374 1 1 20 PHE HE1 H 1.000 -7.578 5.148 1.00 . A A . 20 PHE HE1 1 1
3 1375 1 1 20 PHE HE2 H -2.737 -5.749 6.175 1.00 . A A . 20 PHE HE2 1 1
3 1376 1 1 20 PHE HZ H -0.709 -6.999 6.840 1.00 . A A . 20 PHE HZ 1 1
3 1377 1 1 20 PHE N N -1.394 -7.712 0.528 1.00 . A A . 20 PHE N 1 1
3 1378 1 1 20 PHE O O -1.087 -5.920 -1.543 1.00 . A A . 20 PHE O 1 1
3 1379 1 1 21 TYR C C -2.251 -2.549 -1.634 1.00 . A A . 21 TYR C 1 1
3 1380 1 1 21 TYR CA C -2.859 -3.875 -2.176 1.00 . A A . 21 TYR CA 1 1
3 1381 1 1 21 TYR CB C -4.255 -3.667 -2.840 1.00 . A A . 21 TYR CB 1 1
3 1382 1 1 21 TYR CD1 C -5.383 -1.408 -2.469 1.00 . A A . 21 TYR CD1 1 1
3 1383 1 1 21 TYR CD2 C -6.279 -3.328 -1.310 1.00 . A A . 21 TYR CD2 1 1
3 1384 1 1 21 TYR CE1 C -6.381 -0.609 -1.919 1.00 . A A . 21 TYR CE1 1 1
3 1385 1 1 21 TYR CE2 C -7.281 -2.529 -0.766 1.00 . A A . 21 TYR CE2 1 1
3 1386 1 1 21 TYR CG C -5.327 -2.776 -2.172 1.00 . A A . 21 TYR CG 1 1
3 1387 1 1 21 TYR CZ C -7.336 -1.171 -1.077 1.00 . A A . 21 TYR CZ 1 1
3 1388 1 1 21 TYR H H -3.543 -4.585 -0.194 1.00 . A A . 21 TYR H 1 1
3 1389 1 1 21 TYR HA H -2.193 -4.295 -2.957 1.00 . A A . 21 TYR HA 1 1
3 1390 1 1 21 TYR HB2 H -4.068 -3.264 -3.855 1.00 . A A . 21 TYR HB2 1 1
3 1391 1 1 21 TYR HB3 H -4.694 -4.660 -3.061 1.00 . A A . 21 TYR HB3 1 1
3 1392 1 1 21 TYR HD1 H -4.655 -0.959 -3.130 1.00 . A A . 21 TYR HD1 1 1
3 1393 1 1 21 TYR HD2 H -6.241 -4.376 -1.057 1.00 . A A . 21 TYR HD2 1 1
3 1394 1 1 21 TYR HE1 H -6.411 0.446 -2.150 1.00 . A A . 21 TYR HE1 1 1
3 1395 1 1 21 TYR HE2 H -8.014 -2.962 -0.102 1.00 . A A . 21 TYR HE2 1 1
3 1396 1 1 21 TYR HH H -8.878 -0.925 0.027 1.00 . A A . 21 TYR HH 1 1
3 1397 1 1 21 TYR N N -2.953 -4.795 -1.006 1.00 . A A . 21 TYR N 1 1
3 1398 1 1 21 TYR O O -2.627 -2.094 -0.539 1.00 . A A . 21 TYR O 1 1
3 1399 1 1 21 TYR OH O -8.316 -0.383 -0.531 1.00 . A A . 21 TYR OH 1 1
3 1400 1 1 22 CYS C C -1.737 0.507 -2.379 1.00 . A A . 22 CYS C 1 1
3 1401 1 1 22 CYS CA C -0.766 -0.624 -1.929 1.00 . A A . 22 CYS CA 1 1
3 1402 1 1 22 CYS CB C 0.643 -0.418 -2.481 1.00 . A A . 22 CYS CB 1 1
3 1403 1 1 22 CYS H H -0.937 -2.324 -3.231 1.00 . A A . 22 CYS H 1 1
3 1404 1 1 22 CYS HA H -0.657 -0.659 -0.825 1.00 . A A . 22 CYS HA 1 1
3 1405 1 1 22 CYS HB2 H 1.262 -1.325 -2.409 1.00 . A A . 22 CYS HB2 1 1
3 1406 1 1 22 CYS HB3 H 0.608 -0.161 -3.553 1.00 . A A . 22 CYS HB3 1 1
3 1407 1 1 22 CYS N N -1.325 -1.903 -2.381 1.00 . A A . 22 CYS N 1 1
3 1408 1 1 22 CYS O O -1.865 0.853 -3.558 1.00 . A A . 22 CYS O 1 1
3 1409 1 1 22 CYS SG S 1.280 0.867 -1.383 1.00 . A A . 22 CYS SG 1 1
3 1410 1 1 23 SER C C -2.554 3.546 -1.679 1.00 . A A . 23 SER C 1 1
3 1411 1 1 23 SER CA C -3.336 2.213 -1.495 1.00 . A A . 23 SER CA 1 1
3 1412 1 1 23 SER CB C -4.190 2.287 -0.216 1.00 . A A . 23 SER CB 1 1
3 1413 1 1 23 SER H H -2.153 0.565 -0.479 1.00 . A A . 23 SER H 1 1
3 1414 1 1 23 SER HA H -4.006 2.057 -2.365 1.00 . A A . 23 SER HA 1 1
3 1415 1 1 23 SER HB2 H -4.728 1.337 -0.076 1.00 . A A . 23 SER HB2 1 1
3 1416 1 1 23 SER HB3 H -3.516 2.465 0.654 1.00 . A A . 23 SER HB3 1 1
3 1417 1 1 23 SER HG H -5.693 3.143 -1.058 1.00 . A A . 23 SER HG 1 1
3 1418 1 1 23 SER N N -2.404 1.055 -1.359 1.00 . A A . 23 SER N 1 1
3 1419 1 1 23 SER O O -2.039 4.109 -0.707 1.00 . A A . 23 SER O 1 1
3 1420 1 1 23 SER OG O -5.138 3.345 -0.301 1.00 . A A . 23 SER OG 1 1
3 1421 1 1 24 CYS C C -2.519 6.390 -3.553 1.00 . A A . 24 CYS C 1 1
3 1422 1 1 24 CYS CA C -1.586 5.183 -3.289 1.00 . A A . 24 CYS CA 1 1
3 1423 1 1 24 CYS CB C -0.704 4.817 -4.493 1.00 . A A . 24 CYS CB 1 1
3 1424 1 1 24 CYS H H -3.051 3.577 -3.624 1.00 . A A . 24 CYS H 1 1
3 1425 1 1 24 CYS HA H -0.867 5.405 -2.464 1.00 . A A . 24 CYS HA 1 1
3 1426 1 1 24 CYS HB2 H -1.297 4.560 -5.387 1.00 . A A . 24 CYS HB2 1 1
3 1427 1 1 24 CYS HB3 H -0.060 5.679 -4.751 1.00 . A A . 24 CYS HB3 1 1
3 1428 1 1 24 CYS N N -2.462 4.036 -2.929 1.00 . A A . 24 CYS N 1 1
3 1429 1 1 24 CYS O O -2.897 6.692 -4.691 1.00 . A A . 24 CYS O 1 1
3 1430 1 1 24 CYS SG S 0.364 3.440 -4.043 1.00 . A A . 24 CYS SG 1 1
3 1431 1 1 25 ARG C C -3.579 9.370 -3.286 1.00 . A A . 25 ARG C 1 1
3 1432 1 1 25 ARG CA C -3.955 8.107 -2.439 1.00 . A A . 25 ARG CA 1 1
3 1433 1 1 25 ARG CB C -4.201 8.464 -0.941 1.00 . A A . 25 ARG CB 1 1
3 1434 1 1 25 ARG CD C -6.829 8.439 -0.873 1.00 . A A . 25 ARG CD 1 1
3 1435 1 1 25 ARG CG C -5.518 9.222 -0.635 1.00 . A A . 25 ARG CG 1 1
3 1436 1 1 25 ARG CZ C -7.824 6.243 -0.163 1.00 . A A . 25 ARG CZ 1 1
3 1437 1 1 25 ARG H H -2.612 6.548 -1.605 1.00 . A A . 25 ARG H 1 1
3 1438 1 1 25 ARG HA H -4.866 7.685 -2.891 1.00 . A A . 25 ARG HA 1 1
3 1439 1 1 25 ARG HB2 H -4.202 7.548 -0.317 1.00 . A A . 25 ARG HB2 1 1
3 1440 1 1 25 ARG HB3 H -3.352 9.056 -0.546 1.00 . A A . 25 ARG HB3 1 1
3 1441 1 1 25 ARG HD2 H -7.687 9.117 -0.708 1.00 . A A . 25 ARG HD2 1 1
3 1442 1 1 25 ARG HD3 H -6.894 8.133 -1.934 1.00 . A A . 25 ARG HD3 1 1
3 1443 1 1 25 ARG HG2 H -5.492 9.568 0.415 1.00 . A A . 25 ARG HG2 1 1
3 1444 1 1 25 ARG HG3 H -5.546 10.153 -1.233 1.00 . A A . 25 ARG HG3 1 1
3 1445 1 1 25 ARG HH11 H -8.644 6.932 -1.867 1.00 . A A . 25 ARG HH11 1 1
3 1446 1 1 25 ARG HH12 H -9.267 5.329 -1.227 1.00 . A A . 25 ARG HH12 1 1
3 1447 1 1 25 ARG HH21 H -7.172 5.349 1.506 1.00 . A A . 25 ARG HH21 1 1
3 1448 1 1 25 ARG HH22 H -8.487 4.495 0.554 1.00 . A A . 25 ARG HH22 1 1
3 1449 1 1 25 ARG N N -2.894 7.056 -2.449 1.00 . A A . 25 ARG N 1 1
3 1450 1 1 25 ARG NE N -6.969 7.266 0.029 1.00 . A A . 25 ARG NE 1 1
3 1451 1 1 25 ARG NH1 N -8.665 6.159 -1.192 1.00 . A A . 25 ARG NH1 1 1
3 1452 1 1 25 ARG NH2 N -7.828 5.263 0.722 1.00 . A A . 25 ARG NH2 1 1
3 1453 1 1 25 ARG O O -4.380 9.776 -4.133 1.00 . A A . 25 ARG O 1 1
3 1454 1 1 26 GLN C C -0.396 10.529 -4.385 1.00 . A A . 26 GLN C 1 1
3 1455 1 1 26 GLN CA C -1.827 11.007 -3.966 1.00 . A A . 26 GLN CA 1 1
3 1456 1 1 26 GLN CB C -1.831 12.368 -3.205 1.00 . A A . 26 GLN CB 1 1
3 1457 1 1 26 GLN CD C -2.168 13.991 -5.212 1.00 . A A . 26 GLN CD 1 1
3 1458 1 1 26 GLN CG C -1.317 13.599 -3.990 1.00 . A A . 26 GLN CG 1 1
3 1459 1 1 26 GLN H H -1.825 9.475 -2.367 1.00 . A A . 26 GLN H 1 1
3 1460 1 1 26 GLN HA H -2.444 11.137 -4.876 1.00 . A A . 26 GLN HA 1 1
3 1461 1 1 26 GLN HB2 H -2.858 12.588 -2.855 1.00 . A A . 26 GLN HB2 1 1
3 1462 1 1 26 GLN HB3 H -1.234 12.279 -2.277 1.00 . A A . 26 GLN HB3 1 1
3 1463 1 1 26 GLN HE21 H -0.804 13.202 -6.455 1.00 . A A . 26 GLN HE21 1 1
3 1464 1 1 26 GLN HE22 H -2.294 13.956 -7.214 1.00 . A A . 26 GLN HE22 1 1
3 1465 1 1 26 GLN HG2 H -1.293 14.465 -3.303 1.00 . A A . 26 GLN HG2 1 1
3 1466 1 1 26 GLN HG3 H -0.257 13.447 -4.274 1.00 . A A . 26 GLN HG3 1 1
3 1467 1 1 26 GLN N N -2.383 9.953 -3.081 1.00 . A A . 26 GLN N 1 1
3 1468 1 1 26 GLN NE2 N -1.707 13.687 -6.417 1.00 . A A . 26 GLN NE2 1 1
3 1469 1 1 26 GLN O O 0.546 10.820 -3.643 1.00 . A A . 26 GLN O 1 1
3 1470 1 1 26 GLN OE1 O -3.245 14.571 -5.081 1.00 . A A . 26 GLN OE1 1 1
3 1471 1 1 27 PRO C C 2.347 10.182 -5.989 1.00 . A A . 27 PRO C 1 1
3 1472 1 1 27 PRO CA C 1.148 9.174 -5.847 1.00 . A A . 27 PRO CA 1 1
3 1473 1 1 27 PRO CB C 0.876 8.440 -7.174 1.00 . A A . 27 PRO CB 1 1
3 1474 1 1 27 PRO CD C -1.235 9.334 -6.432 1.00 . A A . 27 PRO CD 1 1
3 1475 1 1 27 PRO CG C -0.619 8.131 -7.146 1.00 . A A . 27 PRO CG 1 1
3 1476 1 1 27 PRO HA H 1.392 8.452 -5.046 1.00 . A A . 27 PRO HA 1 1
3 1477 1 1 27 PRO HB2 H 1.098 9.079 -8.052 1.00 . A A . 27 PRO HB2 1 1
3 1478 1 1 27 PRO HB3 H 1.490 7.526 -7.281 1.00 . A A . 27 PRO HB3 1 1
3 1479 1 1 27 PRO HD2 H -1.498 10.135 -7.149 1.00 . A A . 27 PRO HD2 1 1
3 1480 1 1 27 PRO HD3 H -2.161 9.038 -5.906 1.00 . A A . 27 PRO HD3 1 1
3 1481 1 1 27 PRO HG2 H -1.040 7.977 -8.156 1.00 . A A . 27 PRO HG2 1 1
3 1482 1 1 27 PRO HG3 H -0.807 7.205 -6.570 1.00 . A A . 27 PRO HG3 1 1
3 1483 1 1 27 PRO N N -0.166 9.801 -5.525 1.00 . A A . 27 PRO N 1 1
3 1484 1 1 27 PRO O O 2.123 11.257 -6.558 1.00 . A A . 27 PRO O 1 1
3 1485 1 1 28 PRO C C 3.705 8.330 -3.413 1.00 . A A . 28 PRO C 1 1
3 1486 1 1 28 PRO CA C 4.027 8.597 -4.929 1.00 . A A . 28 PRO CA 1 1
3 1487 1 1 28 PRO CB C 5.546 8.642 -5.199 1.00 . A A . 28 PRO CB 1 1
3 1488 1 1 28 PRO CD C 4.728 10.843 -5.704 1.00 . A A . 28 PRO CD 1 1
3 1489 1 1 28 PRO CG C 5.928 10.119 -5.096 1.00 . A A . 28 PRO CG 1 1
3 1490 1 1 28 PRO HA H 3.581 7.747 -5.480 1.00 . A A . 28 PRO HA 1 1
3 1491 1 1 28 PRO HB2 H 6.144 8.006 -4.519 1.00 . A A . 28 PRO HB2 1 1
3 1492 1 1 28 PRO HB3 H 5.757 8.274 -6.222 1.00 . A A . 28 PRO HB3 1 1
3 1493 1 1 28 PRO HD2 H 4.551 11.820 -5.214 1.00 . A A . 28 PRO HD2 1 1
3 1494 1 1 28 PRO HD3 H 4.889 11.030 -6.783 1.00 . A A . 28 PRO HD3 1 1
3 1495 1 1 28 PRO HG2 H 6.050 10.406 -4.034 1.00 . A A . 28 PRO HG2 1 1
3 1496 1 1 28 PRO HG3 H 6.876 10.352 -5.614 1.00 . A A . 28 PRO HG3 1 1
3 1497 1 1 28 PRO N N 3.598 9.912 -5.502 1.00 . A A . 28 PRO N 1 1
3 1498 1 1 28 PRO O O 4.140 7.292 -2.903 1.00 . A A . 28 PRO O 1 1
3 1499 1 1 29 LYS C C 1.474 7.851 -1.209 1.00 . A A . 29 LYS C 1 1
3 1500 1 1 29 LYS CA C 2.551 8.978 -1.280 1.00 . A A . 29 LYS CA 1 1
3 1501 1 1 29 LYS CB C 1.964 10.280 -0.666 1.00 . A A . 29 LYS CB 1 1
3 1502 1 1 29 LYS CD C 2.296 12.728 0.044 1.00 . A A . 29 LYS CD 1 1
3 1503 1 1 29 LYS CE C 3.266 13.921 0.111 1.00 . A A . 29 LYS CE 1 1
3 1504 1 1 29 LYS CG C 2.941 11.475 -0.578 1.00 . A A . 29 LYS CG 1 1
3 1505 1 1 29 LYS H H 2.654 10.031 -3.222 1.00 . A A . 29 LYS H 1 1
3 1506 1 1 29 LYS HA H 3.451 8.692 -0.697 1.00 . A A . 29 LYS HA 1 1
3 1507 1 1 29 LYS HB2 H 1.052 10.588 -1.210 1.00 . A A . 29 LYS HB2 1 1
3 1508 1 1 29 LYS HB3 H 1.613 10.055 0.361 1.00 . A A . 29 LYS HB3 1 1
3 1509 1 1 29 LYS HD2 H 1.400 13.009 -0.543 1.00 . A A . 29 LYS HD2 1 1
3 1510 1 1 29 LYS HD3 H 1.929 12.486 1.061 1.00 . A A . 29 LYS HD3 1 1
3 1511 1 1 29 LYS HE2 H 4.161 13.658 0.705 1.00 . A A . 29 LYS HE2 1 1
3 1512 1 1 29 LYS HE3 H 3.629 14.181 -0.900 1.00 . A A . 29 LYS HE3 1 1
3 1513 1 1 29 LYS HG2 H 3.831 11.180 0.010 1.00 . A A . 29 LYS HG2 1 1
3 1514 1 1 29 LYS HG3 H 3.315 11.723 -1.589 1.00 . A A . 29 LYS HG3 1 1
3 1515 1 1 29 LYS HZ1 H 1.792 15.365 0.169 1.00 . A A . 29 LYS HZ1 1 1
3 1516 1 1 29 LYS HZ2 H 2.284 14.883 1.651 1.00 . A A . 29 LYS HZ2 1 1
3 1517 1 1 29 LYS N N 2.939 9.193 -2.705 1.00 . A A . 29 LYS N 1 1
3 1518 1 1 29 LYS NZ N 2.624 15.105 0.709 1.00 . A A . 29 LYS NZ 1 1
3 1519 1 1 29 LYS O O 0.422 7.915 -1.858 1.00 . A A . 29 LYS O 1 1
3 1520 1 1 30 CYS C C 1.220 4.829 0.965 1.00 . A A . 30 CYS C 1 1
3 1521 1 1 30 CYS CA C 1.027 5.535 -0.401 1.00 . A A . 30 CYS CA 1 1
3 1522 1 1 30 CYS CB C 1.569 4.563 -1.474 1.00 . A A . 30 CYS CB 1 1
3 1523 1 1 30 CYS H H 2.706 6.894 0.041 1.00 . A A . 30 CYS H 1 1
3 1524 1 1 30 CYS HA H -0.051 5.731 -0.564 1.00 . A A . 30 CYS HA 1 1
3 1525 1 1 30 CYS HB2 H 2.034 5.114 -2.283 1.00 . A A . 30 CYS HB2 1 1
3 1526 1 1 30 CYS HB3 H 2.352 3.975 -1.043 1.00 . A A . 30 CYS HB3 1 1
3 1527 1 1 30 CYS N N 1.800 6.806 -0.433 1.00 . A A . 30 CYS N 1 1
3 1528 1 1 30 CYS O O 2.096 5.180 1.749 1.00 . A A . 30 CYS O 1 1
3 1529 1 1 30 CYS SG S 0.406 3.348 -2.049 1.00 . A A . 30 CYS SG 1 1
3 1530 1 1 31 ILE C C 0.056 1.456 1.787 1.00 . A A . 31 ILE C 1 1
3 1531 1 1 31 ILE CA C 0.593 2.819 2.301 1.00 . A A . 31 ILE CA 1 1
3 1532 1 1 31 ILE CB C -0.193 3.056 3.676 1.00 . A A . 31 ILE CB 1 1
3 1533 1 1 31 ILE CD1 C -2.513 3.319 4.713 1.00 . A A . 31 ILE CD1 1 1
3 1534 1 1 31 ILE CG1 C -1.654 3.513 3.457 1.00 . A A . 31 ILE CG1 1 1
3 1535 1 1 31 ILE CG2 C 0.565 4.055 4.546 1.00 . A A . 31 ILE CG2 1 1
3 1536 1 1 31 ILE H H -0.080 3.616 0.294 1.00 . A A . 31 ILE H 1 1
3 1537 1 1 31 ILE HA H 1.670 2.768 2.504 1.00 . A A . 31 ILE HA 1 1
3 1538 1 1 31 ILE HB H -0.243 2.139 4.293 1.00 . A A . 31 ILE HB 1 1
3 1539 1 1 31 ILE HD11 H -2.454 2.272 5.072 1.00 . A A . 31 ILE HD11 1 1
3 1540 1 1 31 ILE HD12 H -2.174 3.964 5.543 1.00 . A A . 31 ILE HD12 1 1
3 1541 1 1 31 ILE HD13 H -3.571 3.541 4.508 1.00 . A A . 31 ILE HD13 1 1
3 1542 1 1 31 ILE HG12 H -1.727 4.545 3.063 1.00 . A A . 31 ILE HG12 1 1
3 1543 1 1 31 ILE HG13 H -2.067 2.838 2.687 1.00 . A A . 31 ILE HG13 1 1
3 1544 1 1 31 ILE HG21 H 1.590 3.683 4.719 1.00 . A A . 31 ILE HG21 1 1
3 1545 1 1 31 ILE HG22 H 0.585 5.067 4.134 1.00 . A A . 31 ILE HG22 1 1
3 1546 1 1 31 ILE HG23 H 0.107 4.080 5.557 1.00 . A A . 31 ILE HG23 1 1
3 1547 1 1 31 ILE N N 0.405 3.802 1.185 1.00 . A A . 31 ILE N 1 1
3 1548 1 1 31 ILE O O -0.627 1.315 0.775 1.00 . A A . 31 ILE O 1 1
3 1549 1 1 32 CYS C C -1.606 -0.892 3.198 1.00 . A A . 32 CYS C 1 1
3 1550 1 1 32 CYS CA C -0.226 -0.880 2.505 1.00 . A A . 32 CYS CA 1 1
3 1551 1 1 32 CYS CB C 0.672 -1.793 3.260 1.00 . A A . 32 CYS CB 1 1
3 1552 1 1 32 CYS H H 0.784 0.675 3.492 1.00 . A A . 32 CYS H 1 1
3 1553 1 1 32 CYS HA H -0.297 -1.174 1.437 1.00 . A A . 32 CYS HA 1 1
3 1554 1 1 32 CYS HB2 H 0.878 -1.290 4.187 1.00 . A A . 32 CYS HB2 1 1
3 1555 1 1 32 CYS HB3 H 0.153 -2.683 3.566 1.00 . A A . 32 CYS HB3 1 1
3 1556 1 1 32 CYS N N 0.360 0.440 2.588 1.00 . A A . 32 CYS N 1 1
3 1557 1 1 32 CYS O O -1.828 -0.287 4.261 1.00 . A A . 32 CYS O 1 1
3 1558 1 1 32 CYS SG S 2.187 -2.224 2.485 1.00 . A A . 32 CYS SG 1 1
3 1559 1 1 33 ARG C C -4.559 -2.972 2.418 1.00 . A A . 33 ARG C 1 1
3 1560 1 1 33 ARG CA C -3.930 -1.609 2.811 1.00 . A A . 33 ARG CA 1 1
3 1561 1 1 33 ARG CB C -4.493 -0.399 2.011 1.00 . A A . 33 ARG CB 1 1
3 1562 1 1 33 ARG CD C -6.633 -0.071 3.530 1.00 . A A . 33 ARG CD 1 1
3 1563 1 1 33 ARG CG C -6.005 -0.154 2.124 1.00 . A A . 33 ARG CG 1 1
3 1564 1 1 33 ARG CZ C -5.980 0.984 5.716 1.00 . A A . 33 ARG CZ 1 1
3 1565 1 1 33 ARG H H -1.991 -2.120 1.778 1.00 . A A . 33 ARG H 1 1
3 1566 1 1 33 ARG HA H -4.099 -1.447 3.896 1.00 . A A . 33 ARG HA 1 1
3 1567 1 1 33 ARG HB2 H -3.988 0.545 2.296 1.00 . A A . 33 ARG HB2 1 1
3 1568 1 1 33 ARG HB3 H -4.275 -0.582 0.939 1.00 . A A . 33 ARG HB3 1 1
3 1569 1 1 33 ARG HD2 H -7.721 0.095 3.428 1.00 . A A . 33 ARG HD2 1 1
3 1570 1 1 33 ARG HD3 H -6.537 -1.057 4.023 1.00 . A A . 33 ARG HD3 1 1
3 1571 1 1 33 ARG HG2 H -6.215 0.770 1.552 1.00 . A A . 33 ARG HG2 1 1
3 1572 1 1 33 ARG HG3 H -6.492 -0.959 1.553 1.00 . A A . 33 ARG HG3 1 1
3 1573 1 1 33 ARG HH11 H -6.793 -0.839 5.972 1.00 . A A . 33 ARG HH11 1 1
3 1574 1 1 33 ARG HH12 H -6.270 0.062 7.482 1.00 . A A . 33 ARG HH12 1 1
3 1575 1 1 33 ARG HH21 H -5.149 2.805 5.734 1.00 . A A . 33 ARG HH21 1 1
3 1576 1 1 33 ARG HH22 H -5.405 1.982 7.354 1.00 . A A . 33 ARG HH22 1 1
3 1577 1 1 33 ARG N N -2.483 -1.608 2.519 1.00 . A A . 33 ARG N 1 1
3 1578 1 1 33 ARG NE N -6.065 1.016 4.371 1.00 . A A . 33 ARG NE 1 1
3 1579 1 1 33 ARG NH1 N -6.391 -0.036 6.468 1.00 . A A . 33 ARG NH1 1 1
3 1580 1 1 33 ARG NH2 N -5.458 2.029 6.330 1.00 . A A . 33 ARG NH2 1 1
3 1581 1 1 33 ARG O O -4.382 -3.458 1.298 1.00 . A A . 33 ARG O 1 1
3 1582 1 1 34 ASN C C -7.101 -4.972 2.266 1.00 . A A . 34 ASN C 1 1
3 1583 1 1 34 ASN CA C -5.845 -4.960 3.191 1.00 . A A . 34 ASN CA 1 1
3 1584 1 1 34 ASN CB C -6.193 -5.528 4.603 1.00 . A A . 34 ASN CB 1 1
3 1585 1 1 34 ASN CG C -7.255 -4.806 5.473 1.00 . A A . 34 ASN CG 1 1
3 1586 1 1 34 ASN H H -5.390 -3.069 4.239 1.00 . A A . 34 ASN H 1 1
3 1587 1 1 34 ASN HA H -5.064 -5.606 2.738 1.00 . A A . 34 ASN HA 1 1
3 1588 1 1 34 ASN HB2 H -6.469 -6.594 4.487 1.00 . A A . 34 ASN HB2 1 1
3 1589 1 1 34 ASN HB3 H -5.261 -5.577 5.198 1.00 . A A . 34 ASN HB3 1 1
3 1590 1 1 34 ASN HD21 H -8.636 -6.179 4.990 1.00 . A A . 34 ASN HD21 1 1
3 1591 1 1 34 ASN HD22 H -9.155 -4.827 6.116 1.00 . A A . 34 ASN HD22 1 1
3 1592 1 1 34 ASN N N -5.311 -3.579 3.352 1.00 . A A . 34 ASN N 1 1
3 1593 1 1 34 ASN ND2 N -8.473 -5.324 5.533 1.00 . A A . 34 ASN ND2 1 1
3 1594 1 1 34 ASN O O -7.994 -4.123 2.374 1.00 . A A . 34 ASN O 1 1
3 1595 1 1 34 ASN OD1 O -6.980 -3.780 6.096 1.00 . A A . 34 ASN OD1 1 1
3 1596 1 1 35 ASN C C -9.426 -7.007 1.307 1.00 . A A . 35 ASN C 1 1
3 1597 1 1 35 ASN CA C -8.336 -6.231 0.503 1.00 . A A . 35 ASN CA 1 1
3 1598 1 1 35 ASN CB C -7.902 -7.037 -0.761 1.00 . A A . 35 ASN CB 1 1
3 1599 1 1 35 ASN CG C -7.180 -8.397 -0.598 1.00 . A A . 35 ASN CG 1 1
3 1600 1 1 35 ASN H H -6.336 -6.603 1.391 1.00 . A A . 35 ASN H 1 1
3 1601 1 1 35 ASN HA H -8.753 -5.263 0.156 1.00 . A A . 35 ASN HA 1 1
3 1602 1 1 35 ASN HB2 H -8.789 -7.160 -1.414 1.00 . A A . 35 ASN HB2 1 1
3 1603 1 1 35 ASN HB3 H -7.237 -6.396 -1.368 1.00 . A A . 35 ASN HB3 1 1
3 1604 1 1 35 ASN HD21 H -8.855 -9.397 -1.067 1.00 . A A . 35 ASN HD21 1 1
3 1605 1 1 35 ASN HD22 H -7.354 -10.390 -0.704 1.00 . A A . 35 ASN HD22 1 1
3 1606 1 1 35 ASN N N -7.157 -5.985 1.382 1.00 . A A . 35 ASN N 1 1
3 1607 1 1 35 ASN ND2 N -7.868 -9.508 -0.808 1.00 . A A . 35 ASN ND2 1 1
3 1608 1 1 35 ASN O O -9.154 -8.049 1.916 1.00 . A A . 35 ASN O 1 1
3 1609 1 1 35 ASN OD1 O -5.990 -8.450 -0.292 1.00 . A A . 35 ASN OD1 1 1
3 1610 1 1 36 ASN C C -13.006 -7.105 1.110 1.00 . A A . 36 ASN C 1 1
3 1611 1 1 36 ASN CA C -11.798 -7.019 2.070 1.00 . A A . 36 ASN CA 1 1
3 1612 1 1 36 ASN CB C -12.076 -6.108 3.300 1.00 . A A . 36 ASN CB 1 1
3 1613 1 1 36 ASN CG C -13.084 -6.681 4.316 1.00 . A A . 36 ASN CG 1 1
3 1614 1 1 36 ASN H H -10.740 -5.593 0.764 1.00 . A A . 36 ASN H 1 1
3 1615 1 1 36 ASN HA H -11.565 -8.038 2.438 1.00 . A A . 36 ASN HA 1 1
3 1616 1 1 36 ASN HB2 H -11.131 -5.944 3.854 1.00 . A A . 36 ASN HB2 1 1
3 1617 1 1 36 ASN HB3 H -12.378 -5.092 2.972 1.00 . A A . 36 ASN HB3 1 1
3 1618 1 1 36 ASN HD21 H -14.507 -5.425 3.667 1.00 . A A . 36 ASN HD21 1 1
3 1619 1 1 36 ASN HD22 H -14.958 -6.573 5.025 1.00 . A A . 36 ASN HD22 1 1
3 1620 1 1 36 ASN N N -10.655 -6.460 1.306 1.00 . A A . 36 ASN N 1 1
3 1621 1 1 36 ASN ND2 N -14.307 -6.173 4.340 1.00 . A A . 36 ASN ND2 1 1
3 1622 1 1 36 ASN O O -13.646 -6.129 0.716 1.00 . A A . 36 ASN O 1 1
3 1623 1 1 36 ASN OD1 O -12.766 -7.584 5.090 1.00 . A A . 36 ASN OD1 1 1
3 1624 1 1 37 NH2 HN1 H -12.908 -9.278 0.943 1.00 . A A . 37 NH2 HN1 1 1
3 1625 1 1 37 NH2 HN2 H -14.217 -8.537 -0.004 1.00 . A A . 37 NH2 HN2 1 1
3 1626 1 1 37 NH2 N N -13.419 -8.443 0.634 1.00 . A A . 37 NH2 N 1 1
4 1627 1 1 1 GLU C C 8.835 -8.819 2.305 1.00 . A A . 1 GLU C 1 1
4 1628 1 1 1 GLU CA C 9.965 -9.823 1.947 1.00 . A A . 1 GLU CA 1 1
4 1629 1 1 1 GLU CB C 9.508 -11.300 2.133 1.00 . A A . 1 GLU CB 1 1
4 1630 1 1 1 GLU CD C 8.628 -11.791 -0.260 1.00 . A A . 1 GLU CD 1 1
4 1631 1 1 1 GLU CG C 8.338 -11.788 1.246 1.00 . A A . 1 GLU CG 1 1
4 1632 1 1 1 GLU H1 H 11.873 -10.228 2.641 1.00 . A A . 1 GLU H1 1 1
4 1633 1 1 1 GLU H2 H 10.854 -9.719 3.813 1.00 . A A . 1 GLU H2 1 1
4 1634 1 1 1 GLU HA H 10.291 -9.666 0.900 1.00 . A A . 1 GLU HA 1 1
4 1635 1 1 1 GLU HB2 H 10.369 -11.975 1.961 1.00 . A A . 1 GLU HB2 1 1
4 1636 1 1 1 GLU HB3 H 9.227 -11.473 3.190 1.00 . A A . 1 GLU HB3 1 1
4 1637 1 1 1 GLU HE2 H 8.314 -10.681 -1.829 1.00 . A A . 1 GLU HE2 1 1
4 1638 1 1 1 GLU HG2 H 8.071 -12.818 1.546 1.00 . A A . 1 GLU HG2 1 1
4 1639 1 1 1 GLU HG3 H 7.429 -11.192 1.455 1.00 . A A . 1 GLU HG3 1 1
4 1640 1 1 1 GLU N N 11.119 -9.560 2.835 1.00 . A A . 1 GLU N 1 1
4 1641 1 1 1 GLU O O 8.301 -8.837 3.420 1.00 . A A . 1 GLU O 1 1
4 1642 1 1 1 GLU OE1 O 9.236 -12.695 -0.831 1.00 . A A . 1 GLU OE1 1 1
4 1643 1 1 1 GLU OE2 O 8.132 -10.675 -0.887 1.00 . A A . 1 GLU OE2 1 1
4 1644 1 1 2 CYS C C 7.493 -5.893 2.506 1.00 . A A . 2 CYS C 1 1
4 1645 1 1 2 CYS CA C 7.340 -6.987 1.407 1.00 . A A . 2 CYS CA 1 1
4 1646 1 1 2 CYS CB C 5.987 -7.750 1.651 1.00 . A A . 2 CYS CB 1 1
4 1647 1 1 2 CYS H H 8.993 -8.083 0.451 1.00 . A A . 2 CYS H 1 1
4 1648 1 1 2 CYS HA H 7.297 -6.520 0.403 1.00 . A A . 2 CYS HA 1 1
4 1649 1 1 2 CYS HB2 H 5.558 -7.737 0.640 1.00 . A A . 2 CYS HB2 1 1
4 1650 1 1 2 CYS HB3 H 5.958 -8.804 1.925 1.00 . A A . 2 CYS HB3 1 1
4 1651 1 1 2 CYS N N 8.461 -7.970 1.320 1.00 . A A . 2 CYS N 1 1
4 1652 1 1 2 CYS O O 8.218 -5.942 3.502 1.00 . A A . 2 CYS O 1 1
4 1653 1 1 2 CYS SG S 4.769 -6.817 2.605 1.00 . A A . 2 CYS SG 1 1
4 1654 1 1 3 VAL C C 4.847 -4.103 3.669 1.00 . A A . 3 VAL C 1 1
4 1655 1 1 3 VAL CA C 6.267 -3.768 3.074 1.00 . A A . 3 VAL CA 1 1
4 1656 1 1 3 VAL CB C 6.189 -2.429 2.258 1.00 . A A . 3 VAL CB 1 1
4 1657 1 1 3 VAL CG1 C 5.702 -1.201 3.080 1.00 . A A . 3 VAL CG1 1 1
4 1658 1 1 3 VAL CG2 C 7.538 -2.028 1.615 1.00 . A A . 3 VAL CG2 1 1
4 1659 1 1 3 VAL H H 6.074 -5.228 1.388 1.00 . A A . 3 VAL H 1 1
4 1660 1 1 3 VAL HA H 7.013 -3.640 3.883 1.00 . A A . 3 VAL HA 1 1
4 1661 1 1 3 VAL HB H 5.431 -2.632 1.458 1.00 . A A . 3 VAL HB 1 1
4 1662 1 1 3 VAL HG11 H 6.346 -0.987 3.956 1.00 . A A . 3 VAL HG11 1 1
4 1663 1 1 3 VAL HG12 H 5.655 -0.265 2.489 1.00 . A A . 3 VAL HG12 1 1
4 1664 1 1 3 VAL HG13 H 4.678 -1.341 3.476 1.00 . A A . 3 VAL HG13 1 1
4 1665 1 1 3 VAL HG21 H 7.916 -2.811 0.932 1.00 . A A . 3 VAL HG21 1 1
4 1666 1 1 3 VAL HG22 H 7.453 -1.102 1.017 1.00 . A A . 3 VAL HG22 1 1
4 1667 1 1 3 VAL HG23 H 8.324 -1.857 2.374 1.00 . A A . 3 VAL HG23 1 1
4 1668 1 1 3 VAL N N 6.648 -4.898 2.188 1.00 . A A . 3 VAL N 1 1
4 1669 1 1 3 VAL O O 3.873 -3.969 2.917 1.00 . A A . 3 VAL O 1 1
4 1670 1 1 4 PRO C C 2.389 -3.376 5.558 1.00 . A A . 4 PRO C 1 1
4 1671 1 1 4 PRO CA C 3.268 -4.639 5.557 1.00 . A A . 4 PRO CA 1 1
4 1672 1 1 4 PRO CB C 3.576 -5.039 7.024 1.00 . A A . 4 PRO CB 1 1
4 1673 1 1 4 PRO CD C 5.665 -4.972 5.884 1.00 . A A . 4 PRO CD 1 1
4 1674 1 1 4 PRO CG C 4.830 -5.832 6.855 1.00 . A A . 4 PRO CG 1 1
4 1675 1 1 4 PRO HA H 2.730 -5.417 4.964 1.00 . A A . 4 PRO HA 1 1
4 1676 1 1 4 PRO HB2 H 3.765 -4.164 7.681 1.00 . A A . 4 PRO HB2 1 1
4 1677 1 1 4 PRO HB3 H 2.759 -5.626 7.485 1.00 . A A . 4 PRO HB3 1 1
4 1678 1 1 4 PRO HD2 H 6.143 -4.109 6.385 1.00 . A A . 4 PRO HD2 1 1
4 1679 1 1 4 PRO HD3 H 6.451 -5.577 5.397 1.00 . A A . 4 PRO HD3 1 1
4 1680 1 1 4 PRO HG2 H 5.338 -6.080 7.805 1.00 . A A . 4 PRO HG2 1 1
4 1681 1 1 4 PRO HG3 H 4.381 -6.740 6.415 1.00 . A A . 4 PRO HG3 1 1
4 1682 1 1 4 PRO N N 4.622 -4.532 4.945 1.00 . A A . 4 PRO N 1 1
4 1683 1 1 4 PRO O O 2.770 -2.304 5.086 1.00 . A A . 4 PRO O 1 1
4 1684 1 1 5 GLU C C 0.726 -1.378 7.251 1.00 . A A . 5 GLU C 1 1
4 1685 1 1 5 GLU CA C 0.176 -2.538 6.380 1.00 . A A . 5 GLU CA 1 1
4 1686 1 1 5 GLU CB C -0.984 -3.306 6.994 1.00 . A A . 5 GLU CB 1 1
4 1687 1 1 5 GLU CD C -3.381 -3.325 7.887 1.00 . A A . 5 GLU CD 1 1
4 1688 1 1 5 GLU CG C -2.091 -2.531 7.671 1.00 . A A . 5 GLU CG 1 1
4 1689 1 1 5 GLU H H 1.119 -4.477 6.642 1.00 . A A . 5 GLU H 1 1
4 1690 1 1 5 GLU HA H -0.224 -2.123 5.447 1.00 . A A . 5 GLU HA 1 1
4 1691 1 1 5 GLU HB2 H -1.384 -3.952 6.209 1.00 . A A . 5 GLU HB2 1 1
4 1692 1 1 5 GLU HB3 H -0.570 -3.934 7.776 1.00 . A A . 5 GLU HB3 1 1
4 1693 1 1 5 GLU HE2 H -5.023 -3.760 6.934 1.00 . A A . 5 GLU HE2 1 1
4 1694 1 1 5 GLU HG2 H -1.559 -2.350 8.611 1.00 . A A . 5 GLU HG2 1 1
4 1695 1 1 5 GLU HG3 H -2.297 -1.557 7.189 1.00 . A A . 5 GLU HG3 1 1
4 1696 1 1 5 GLU N N 1.201 -3.573 6.150 1.00 . A A . 5 GLU N 1 1
4 1697 1 1 5 GLU O O 1.596 -1.540 8.111 1.00 . A A . 5 GLU O 1 1
4 1698 1 1 5 GLU OE1 O -3.629 -3.952 8.916 1.00 . A A . 5 GLU OE1 1 1
4 1699 1 1 5 GLU OE2 O -4.215 -3.259 6.799 1.00 . A A . 5 GLU OE2 1 1
4 1700 1 1 6 ASN C C 2.178 1.452 6.949 1.00 . A A . 6 ASN C 1 1
4 1701 1 1 6 ASN CA C 0.654 1.168 7.306 1.00 . A A . 6 ASN CA 1 1
4 1702 1 1 6 ASN CB C 0.360 1.385 8.832 1.00 . A A . 6 ASN CB 1 1
4 1703 1 1 6 ASN CG C 1.169 0.680 9.945 1.00 . A A . 6 ASN CG 1 1
4 1704 1 1 6 ASN H H -0.511 -0.379 6.159 1.00 . A A . 6 ASN H 1 1
4 1705 1 1 6 ASN HA H 0.083 1.896 6.704 1.00 . A A . 6 ASN HA 1 1
4 1706 1 1 6 ASN HB2 H 0.474 2.468 9.025 1.00 . A A . 6 ASN HB2 1 1
4 1707 1 1 6 ASN HB3 H -0.726 1.228 8.993 1.00 . A A . 6 ASN HB3 1 1
4 1708 1 1 6 ASN HD21 H -0.487 -0.256 10.578 1.00 . A A . 6 ASN HD21 1 1
4 1709 1 1 6 ASN HD22 H 1.075 -0.634 11.459 1.00 . A A . 6 ASN HD22 1 1
4 1710 1 1 6 ASN N N 0.195 -0.204 6.888 1.00 . A A . 6 ASN N 1 1
4 1711 1 1 6 ASN ND2 N 0.516 -0.139 10.757 1.00 . A A . 6 ASN ND2 1 1
4 1712 1 1 6 ASN O O 2.693 2.508 7.331 1.00 . A A . 6 ASN O 1 1
4 1713 1 1 6 ASN OD1 O 2.376 0.870 10.085 1.00 . A A . 6 ASN OD1 1 1
4 1714 1 1 7 GLY C C 3.933 1.609 4.259 1.00 . A A . 7 GLY C 1 1
4 1715 1 1 7 GLY CA C 4.181 0.856 5.562 1.00 . A A . 7 GLY CA 1 1
4 1716 1 1 7 GLY H H 2.328 -0.252 5.903 1.00 . A A . 7 GLY H 1 1
4 1717 1 1 7 GLY HA2 H 4.891 1.338 6.245 1.00 . A A . 7 GLY HA2 1 1
4 1718 1 1 7 GLY HA3 H 4.725 -0.047 5.307 1.00 . A A . 7 GLY HA3 1 1
4 1719 1 1 7 GLY N N 2.864 0.583 6.165 1.00 . A A . 7 GLY N 1 1
4 1720 1 1 7 GLY O O 3.077 1.253 3.439 1.00 . A A . 7 GLY O 1 1
4 1721 1 1 8 HIS C C 5.135 3.209 1.768 1.00 . A A . 8 HIS C 1 1
4 1722 1 1 8 HIS CA C 4.555 3.717 3.111 1.00 . A A . 8 HIS CA 1 1
4 1723 1 1 8 HIS CB C 5.263 5.026 3.564 1.00 . A A . 8 HIS CB 1 1
4 1724 1 1 8 HIS CD2 C 3.420 6.436 4.796 1.00 . A A . 8 HIS CD2 1 1
4 1725 1 1 8 HIS CE1 C 4.146 6.261 6.759 1.00 . A A . 8 HIS CE1 1 1
4 1726 1 1 8 HIS CG C 4.625 5.703 4.790 1.00 . A A . 8 HIS CG 1 1
4 1727 1 1 8 HIS H H 5.432 2.611 4.892 1.00 . A A . 8 HIS H 1 1
4 1728 1 1 8 HIS HA H 3.481 3.904 2.996 1.00 . A A . 8 HIS HA 1 1
4 1729 1 1 8 HIS HB2 H 6.340 4.843 3.749 1.00 . A A . 8 HIS HB2 1 1
4 1730 1 1 8 HIS HB3 H 5.246 5.754 2.730 1.00 . A A . 8 HIS HB3 1 1
4 1731 1 1 8 HIS HD2 H 2.794 6.631 3.940 1.00 . A A . 8 HIS HD2 1 1
4 1732 1 1 8 HIS HE1 H 4.203 6.360 7.833 1.00 . A A . 8 HIS HE1 1 1
4 1733 1 1 8 HIS HE2 H 2.277 7.325 6.433 1.00 . A A . 8 HIS HE2 1 1
4 1734 1 1 8 HIS N N 4.727 2.664 4.150 1.00 . A A . 8 HIS N 1 1
4 1735 1 1 8 HIS ND1 N 5.126 5.578 6.083 1.00 . A A . 8 HIS ND1 1 1
4 1736 1 1 8 HIS NE2 N 3.094 6.813 6.082 1.00 . A A . 8 HIS NE2 1 1
4 1737 1 1 8 HIS O O 6.305 2.807 1.717 1.00 . A A . 8 HIS O 1 1
4 1738 1 1 9 CYS C C 4.530 3.436 -1.794 1.00 . A A . 9 CYS C 1 1
4 1739 1 1 9 CYS CA C 4.684 2.497 -0.557 1.00 . A A . 9 CYS CA 1 1
4 1740 1 1 9 CYS CB C 3.769 1.248 -0.542 1.00 . A A . 9 CYS CB 1 1
4 1741 1 1 9 CYS H H 3.381 3.662 0.752 1.00 . A A . 9 CYS H 1 1
4 1742 1 1 9 CYS HA H 5.737 2.155 -0.531 1.00 . A A . 9 CYS HA 1 1
4 1743 1 1 9 CYS HB2 H 4.108 0.568 -1.300 1.00 . A A . 9 CYS HB2 1 1
4 1744 1 1 9 CYS HB3 H 3.859 0.673 0.401 1.00 . A A . 9 CYS HB3 1 1
4 1745 1 1 9 CYS N N 4.307 3.197 0.695 1.00 . A A . 9 CYS N 1 1
4 1746 1 1 9 CYS O O 3.643 3.279 -2.638 1.00 . A A . 9 CYS O 1 1
4 1747 1 1 9 CYS SG S 2.033 1.553 -0.882 1.00 . A A . 9 CYS SG 1 1
4 1748 1 1 10 ARG C C 6.439 5.595 -3.871 1.00 . A A . 10 ARG C 1 1
4 1749 1 1 10 ARG CA C 5.311 5.590 -2.798 1.00 . A A . 10 ARG CA 1 1
4 1750 1 1 10 ARG CB C 5.226 6.808 -1.795 1.00 . A A . 10 ARG CB 1 1
4 1751 1 1 10 ARG CD C 7.696 7.043 -0.888 1.00 . A A . 10 ARG CD 1 1
4 1752 1 1 10 ARG CG C 6.189 7.000 -0.582 1.00 . A A . 10 ARG CG 1 1
4 1753 1 1 10 ARG CZ C 9.799 7.032 0.481 1.00 . A A . 10 ARG CZ 1 1
4 1754 1 1 10 ARG H H 6.148 4.506 -1.159 1.00 . A A . 10 ARG H 1 1
4 1755 1 1 10 ARG HA H 4.398 5.637 -3.396 1.00 . A A . 10 ARG HA 1 1
4 1756 1 1 10 ARG HB2 H 5.220 7.741 -2.383 1.00 . A A . 10 ARG HB2 1 1
4 1757 1 1 10 ARG HB3 H 4.207 6.775 -1.367 1.00 . A A . 10 ARG HB3 1 1
4 1758 1 1 10 ARG HD2 H 8.000 6.105 -1.392 1.00 . A A . 10 ARG HD2 1 1
4 1759 1 1 10 ARG HD3 H 7.922 7.868 -1.590 1.00 . A A . 10 ARG HD3 1 1
4 1760 1 1 10 ARG HG2 H 5.903 7.932 -0.061 1.00 . A A . 10 ARG HG2 1 1
4 1761 1 1 10 ARG HG3 H 5.990 6.199 0.155 1.00 . A A . 10 ARG HG3 1 1
4 1762 1 1 10 ARG HH11 H 10.130 6.490 -1.426 1.00 . A A . 10 ARG HH11 1 1
4 1763 1 1 10 ARG HH12 H 11.580 6.528 -0.302 1.00 . A A . 10 ARG HH12 1 1
4 1764 1 1 10 ARG HH21 H 9.731 7.536 2.417 1.00 . A A . 10 ARG HH21 1 1
4 1765 1 1 10 ARG HH22 H 11.367 7.079 1.723 1.00 . A A . 10 ARG HH22 1 1
4 1766 1 1 10 ARG N N 5.415 4.448 -1.870 1.00 . A A . 10 ARG N 1 1
4 1767 1 1 10 ARG NE N 8.472 7.228 0.362 1.00 . A A . 10 ARG NE 1 1
4 1768 1 1 10 ARG NH1 N 10.584 6.643 -0.518 1.00 . A A . 10 ARG NH1 1 1
4 1769 1 1 10 ARG NH2 N 10.355 7.236 1.660 1.00 . A A . 10 ARG NH2 1 1
4 1770 1 1 10 ARG O O 6.769 4.595 -4.500 1.00 . A A . 10 ARG O 1 1
4 1771 1 1 11 ASP C C 9.338 6.566 -4.573 1.00 . A A . 11 ASP C 1 1
4 1772 1 1 11 ASP CA C 7.997 7.175 -5.053 1.00 . A A . 11 ASP CA 1 1
4 1773 1 1 11 ASP CB C 8.080 8.724 -5.089 1.00 . A A . 11 ASP CB 1 1
4 1774 1 1 11 ASP CG C 6.987 9.416 -5.919 1.00 . A A . 11 ASP CG 1 1
4 1775 1 1 11 ASP H H 6.550 7.397 -3.421 1.00 . A A . 11 ASP H 1 1
4 1776 1 1 11 ASP HA H 7.744 6.799 -6.068 1.00 . A A . 11 ASP HA 1 1
4 1777 1 1 11 ASP HB2 H 8.098 9.150 -4.066 1.00 . A A . 11 ASP HB2 1 1
4 1778 1 1 11 ASP HB3 H 9.055 9.011 -5.505 1.00 . A A . 11 ASP HB3 1 1
4 1779 1 1 11 ASP HD2 H 5.212 10.180 -5.686 1.00 . A A . 11 ASP HD2 1 1
4 1780 1 1 11 ASP N N 6.927 6.795 -4.123 1.00 . A A . 11 ASP N 1 1
4 1781 1 1 11 ASP O O 9.971 7.013 -3.616 1.00 . A A . 11 ASP O 1 1
4 1782 1 1 11 ASP OD1 O 7.091 9.638 -7.125 1.00 . A A . 11 ASP OD1 1 1
4 1783 1 1 11 ASP OD2 O 5.892 9.748 -5.163 1.00 . A A . 11 ASP OD2 1 1
4 1784 1 1 12 TRP C C 10.374 3.723 -3.815 1.00 . A A . 12 TRP C 1 1
4 1785 1 1 12 TRP CA C 10.728 4.484 -5.131 1.00 . A A . 12 TRP CA 1 1
4 1786 1 1 12 TRP CB C 12.175 5.088 -5.121 1.00 . A A . 12 TRP CB 1 1
4 1787 1 1 12 TRP CD1 C 12.813 7.467 -4.219 1.00 . A A . 12 TRP CD1 1 1
4 1788 1 1 12 TRP CD2 C 13.280 5.793 -2.827 1.00 . A A . 12 TRP CD2 1 1
4 1789 1 1 12 TRP CE2 C 13.667 7.025 -2.241 1.00 . A A . 12 TRP CE2 1 1
4 1790 1 1 12 TRP CE3 C 13.485 4.573 -2.132 1.00 . A A . 12 TRP CE3 1 1
4 1791 1 1 12 TRP CG C 12.720 6.064 -4.065 1.00 . A A . 12 TRP CG 1 1
4 1792 1 1 12 TRP CH2 C 14.431 5.836 -0.278 1.00 . A A . 12 TRP CH2 1 1
4 1793 1 1 12 TRP CZ2 C 14.247 7.046 -0.950 1.00 . A A . 12 TRP CZ2 1 1
4 1794 1 1 12 TRP CZ3 C 14.057 4.619 -0.860 1.00 . A A . 12 TRP CZ3 1 1
4 1795 1 1 12 TRP H H 8.786 5.379 -5.864 1.00 . A A . 12 TRP H 1 1
4 1796 1 1 12 TRP HA H 10.665 3.772 -5.978 1.00 . A A . 12 TRP HA 1 1
4 1797 1 1 12 TRP HB2 H 12.872 4.228 -5.142 1.00 . A A . 12 TRP HB2 1 1
4 1798 1 1 12 TRP HB3 H 12.338 5.550 -6.114 1.00 . A A . 12 TRP HB3 1 1
4 1799 1 1 12 TRP HD1 H 12.423 8.013 -5.069 1.00 . A A . 12 TRP HD1 1 1
4 1800 1 1 12 TRP HE1 H 13.534 9.083 -2.926 1.00 . A A . 12 TRP HE1 1 1
4 1801 1 1 12 TRP HE3 H 13.195 3.627 -2.567 1.00 . A A . 12 TRP HE3 1 1
4 1802 1 1 12 TRP HH2 H 14.871 5.840 0.709 1.00 . A A . 12 TRP HH2 1 1
4 1803 1 1 12 TRP HZ2 H 14.540 7.978 -0.488 1.00 . A A . 12 TRP HZ2 1 1
4 1804 1 1 12 TRP HZ3 H 14.212 3.700 -0.315 1.00 . A A . 12 TRP HZ3 1 1
4 1805 1 1 12 TRP N N 9.654 5.514 -5.329 1.00 . A A . 12 TRP N 1 1
4 1806 1 1 12 TRP NE1 N 13.378 8.082 -3.089 1.00 . A A . 12 TRP NE1 1 1
4 1807 1 1 12 TRP O O 10.335 4.286 -2.715 1.00 . A A . 12 TRP O 1 1
4 1808 1 1 13 TYR C C 9.610 0.107 -3.349 1.00 . A A . 13 TYR C 1 1
4 1809 1 1 13 TYR CA C 9.477 1.596 -2.923 1.00 . A A . 13 TYR CA 1 1
4 1810 1 1 13 TYR CB C 7.957 1.939 -2.714 1.00 . A A . 13 TYR CB 1 1
4 1811 1 1 13 TYR CD1 C 6.862 1.741 -5.055 1.00 . A A . 13 TYR CD1 1 1
4 1812 1 1 13 TYR CD2 C 5.979 0.427 -3.242 1.00 . A A . 13 TYR CD2 1 1
4 1813 1 1 13 TYR CE1 C 5.921 1.184 -5.918 1.00 . A A . 13 TYR CE1 1 1
4 1814 1 1 13 TYR CE2 C 5.035 -0.130 -4.099 1.00 . A A . 13 TYR CE2 1 1
4 1815 1 1 13 TYR CG C 6.890 1.379 -3.703 1.00 . A A . 13 TYR CG 1 1
4 1816 1 1 13 TYR CZ C 5.007 0.248 -5.438 1.00 . A A . 13 TYR CZ 1 1
4 1817 1 1 13 TYR H H 10.216 1.963 -4.860 1.00 . A A . 13 TYR H 1 1
4 1818 1 1 13 TYR HA H 10.027 1.792 -1.977 1.00 . A A . 13 TYR HA 1 1
4 1819 1 1 13 TYR HB2 H 7.709 1.604 -1.689 1.00 . A A . 13 TYR HB2 1 1
4 1820 1 1 13 TYR HB3 H 7.829 3.035 -2.638 1.00 . A A . 13 TYR HB3 1 1
4 1821 1 1 13 TYR HD1 H 7.564 2.467 -5.442 1.00 . A A . 13 TYR HD1 1 1
4 1822 1 1 13 TYR HD2 H 5.998 0.128 -2.205 1.00 . A A . 13 TYR HD2 1 1
4 1823 1 1 13 TYR HE1 H 5.905 1.478 -6.957 1.00 . A A . 13 TYR HE1 1 1
4 1824 1 1 13 TYR HE2 H 4.330 -0.857 -3.722 1.00 . A A . 13 TYR HE2 1 1
4 1825 1 1 13 TYR HH H 3.537 -0.923 -5.791 1.00 . A A . 13 TYR HH 1 1
4 1826 1 1 13 TYR N N 10.061 2.424 -3.972 1.00 . A A . 13 TYR N 1 1
4 1827 1 1 13 TYR O O 9.415 -0.319 -4.495 1.00 . A A . 13 TYR O 1 1
4 1828 1 1 13 TYR OH O 4.079 -0.302 -6.283 1.00 . A A . 13 TYR OH 1 1
4 1829 1 1 14 ASP C C 8.256 -2.504 -2.233 1.00 . A A . 14 ASP C 1 1
4 1830 1 1 14 ASP CA C 9.778 -2.143 -2.316 1.00 . A A . 14 ASP CA 1 1
4 1831 1 1 14 ASP CB C 10.537 -2.761 -1.113 1.00 . A A . 14 ASP CB 1 1
4 1832 1 1 14 ASP CG C 12.067 -2.651 -1.192 1.00 . A A . 14 ASP CG 1 1
4 1833 1 1 14 ASP H H 10.082 -0.024 -1.538 1.00 . A A . 14 ASP H 1 1
4 1834 1 1 14 ASP HA H 10.220 -2.536 -3.255 1.00 . A A . 14 ASP HA 1 1
4 1835 1 1 14 ASP HB2 H 10.178 -2.329 -0.158 1.00 . A A . 14 ASP HB2 1 1
4 1836 1 1 14 ASP HB3 H 10.293 -3.838 -1.039 1.00 . A A . 14 ASP HB3 1 1
4 1837 1 1 14 ASP HD2 H 13.507 -1.531 -0.512 1.00 . A A . 14 ASP HD2 1 1
4 1838 1 1 14 ASP N N 9.867 -0.656 -2.307 1.00 . A A . 14 ASP N 1 1
4 1839 1 1 14 ASP O O 7.497 -1.876 -1.486 1.00 . A A . 14 ASP O 1 1
4 1840 1 1 14 ASP OD1 O 12.769 -3.426 -1.840 1.00 . A A . 14 ASP OD1 1 1
4 1841 1 1 14 ASP OD2 O 12.550 -1.595 -0.462 1.00 . A A . 14 ASP OD2 1 1
4 1842 1 1 15 GLU C C 5.611 -4.152 -1.878 1.00 . A A . 15 GLU C 1 1
4 1843 1 1 15 GLU CA C 6.349 -3.791 -3.214 1.00 . A A . 15 GLU CA 1 1
4 1844 1 1 15 GLU CB C 6.279 -4.974 -4.225 1.00 . A A . 15 GLU CB 1 1
4 1845 1 1 15 GLU CD C 4.883 -6.379 -5.852 1.00 . A A . 15 GLU CD 1 1
4 1846 1 1 15 GLU CG C 4.882 -5.239 -4.830 1.00 . A A . 15 GLU CG 1 1
4 1847 1 1 15 GLU H H 8.523 -3.944 -3.598 1.00 . A A . 15 GLU H 1 1
4 1848 1 1 15 GLU HA H 5.861 -2.895 -3.644 1.00 . A A . 15 GLU HA 1 1
4 1849 1 1 15 GLU HB2 H 6.965 -4.777 -5.074 1.00 . A A . 15 GLU HB2 1 1
4 1850 1 1 15 GLU HB3 H 6.663 -5.901 -3.753 1.00 . A A . 15 GLU HB3 1 1
4 1851 1 1 15 GLU HE2 H 4.758 -8.321 -5.903 1.00 . A A . 15 GLU HE2 1 1
4 1852 1 1 15 GLU HG2 H 4.152 -5.474 -4.034 1.00 . A A . 15 GLU HG2 1 1
4 1853 1 1 15 GLU HG3 H 4.503 -4.320 -5.316 1.00 . A A . 15 GLU HG3 1 1
4 1854 1 1 15 GLU N N 7.803 -3.495 -3.021 1.00 . A A . 15 GLU N 1 1
4 1855 1 1 15 GLU O O 6.184 -4.786 -0.980 1.00 . A A . 15 GLU O 1 1
4 1856 1 1 15 GLU OE1 O 4.986 -6.200 -7.065 1.00 . A A . 15 GLU OE1 1 1
4 1857 1 1 15 GLU OE2 O 4.756 -7.609 -5.259 1.00 . A A . 15 GLU OE2 1 1
4 1858 1 1 16 CYS C C 3.144 -5.675 -0.664 1.00 . A A . 16 CYS C 1 1
4 1859 1 1 16 CYS CA C 3.487 -4.158 -0.601 1.00 . A A . 16 CYS CA 1 1
4 1860 1 1 16 CYS CB C 2.183 -3.330 -0.565 1.00 . A A . 16 CYS CB 1 1
4 1861 1 1 16 CYS H H 3.955 -3.123 -2.479 1.00 . A A . 16 CYS H 1 1
4 1862 1 1 16 CYS HA H 4.058 -3.927 0.320 1.00 . A A . 16 CYS HA 1 1
4 1863 1 1 16 CYS HB2 H 2.403 -2.263 -0.609 1.00 . A A . 16 CYS HB2 1 1
4 1864 1 1 16 CYS HB3 H 1.399 -3.525 -1.320 1.00 . A A . 16 CYS HB3 1 1
4 1865 1 1 16 CYS N N 4.318 -3.761 -1.762 1.00 . A A . 16 CYS N 1 1
4 1866 1 1 16 CYS O O 3.167 -6.328 -1.715 1.00 . A A . 16 CYS O 1 1
4 1867 1 1 16 CYS SG S 1.515 -3.606 1.052 1.00 . A A . 16 CYS SG 1 1
4 1868 1 1 17 CYS C C 1.552 -8.335 -0.228 1.00 . A A . 17 CYS C 1 1
4 1869 1 1 17 CYS CA C 2.562 -7.667 0.761 1.00 . A A . 17 CYS CA 1 1
4 1870 1 1 17 CYS CB C 1.956 -7.784 2.176 1.00 . A A . 17 CYS CB 1 1
4 1871 1 1 17 CYS H H 2.921 -5.470 1.280 1.00 . A A . 17 CYS H 1 1
4 1872 1 1 17 CYS HA H 3.536 -8.219 0.724 1.00 . A A . 17 CYS HA 1 1
4 1873 1 1 17 CYS HB2 H 1.258 -6.949 2.364 1.00 . A A . 17 CYS HB2 1 1
4 1874 1 1 17 CYS HB3 H 1.366 -8.692 2.284 1.00 . A A . 17 CYS HB3 1 1
4 1875 1 1 17 CYS N N 2.841 -6.202 0.532 1.00 . A A . 17 CYS N 1 1
4 1876 1 1 17 CYS O O 0.706 -7.695 -0.855 1.00 . A A . 17 CYS O 1 1
4 1877 1 1 17 CYS SG S 3.277 -7.845 3.377 1.00 . A A . 17 CYS SG 1 1
4 1878 1 1 18 GLU C C -0.344 -10.937 0.108 1.00 . A A . 18 GLU C 1 1
4 1879 1 1 18 GLU CA C 0.652 -10.522 -1.008 1.00 . A A . 18 GLU CA 1 1
4 1880 1 1 18 GLU CB C 1.310 -11.739 -1.701 1.00 . A A . 18 GLU CB 1 1
4 1881 1 1 18 GLU CD C 3.253 -10.704 -3.082 1.00 . A A . 18 GLU CD 1 1
4 1882 1 1 18 GLU CG C 1.882 -11.396 -3.091 1.00 . A A . 18 GLU CG 1 1
4 1883 1 1 18 GLU H H 2.279 -10.091 0.370 1.00 . A A . 18 GLU H 1 1
4 1884 1 1 18 GLU HA H 0.129 -9.929 -1.792 1.00 . A A . 18 GLU HA 1 1
4 1885 1 1 18 GLU HB2 H 2.067 -12.229 -1.058 1.00 . A A . 18 GLU HB2 1 1
4 1886 1 1 18 GLU HB3 H 0.535 -12.514 -1.861 1.00 . A A . 18 GLU HB3 1 1
4 1887 1 1 18 GLU HE2 H 4.011 -8.918 -3.253 1.00 . A A . 18 GLU HE2 1 1
4 1888 1 1 18 GLU HG2 H 1.959 -12.330 -3.669 1.00 . A A . 18 GLU HG2 1 1
4 1889 1 1 18 GLU HG3 H 1.144 -10.779 -3.643 1.00 . A A . 18 GLU HG3 1 1
4 1890 1 1 18 GLU N N 1.658 -9.677 -0.320 1.00 . A A . 18 GLU N 1 1
4 1891 1 1 18 GLU O O -0.189 -11.885 0.884 1.00 . A A . 18 GLU O 1 1
4 1892 1 1 18 GLU OE1 O 4.315 -11.307 -2.930 1.00 . A A . 18 GLU OE1 1 1
4 1893 1 1 18 GLU OE2 O 3.152 -9.347 -3.259 1.00 . A A . 18 GLU OE2 1 1
4 1894 1 1 19 GLY C C -2.742 -8.481 1.526 1.00 . A A . 19 GLY C 1 1
4 1895 1 1 19 GLY CA C -2.355 -9.950 1.186 1.00 . A A . 19 GLY CA 1 1
4 1896 1 1 19 GLY H H -1.199 -9.382 -0.605 1.00 . A A . 19 GLY H 1 1
4 1897 1 1 19 GLY HA2 H -3.236 -10.445 0.759 1.00 . A A . 19 GLY HA2 1 1
4 1898 1 1 19 GLY HA3 H -2.078 -10.496 2.108 1.00 . A A . 19 GLY HA3 1 1
4 1899 1 1 19 GLY N N -1.338 -10.065 0.137 1.00 . A A . 19 GLY N 1 1
4 1900 1 1 19 GLY O O -3.876 -8.276 1.968 1.00 . A A . 19 GLY O 1 1
4 1901 1 1 20 PHE C C -1.696 -5.383 0.104 1.00 . A A . 20 PHE C 1 1
4 1902 1 1 20 PHE CA C -2.230 -6.037 1.411 1.00 . A A . 20 PHE CA 1 1
4 1903 1 1 20 PHE CB C -1.614 -5.265 2.614 1.00 . A A . 20 PHE CB 1 1
4 1904 1 1 20 PHE CD1 C -2.782 -6.040 4.757 1.00 . A A . 20 PHE CD1 1 1
4 1905 1 1 20 PHE CD2 C -0.383 -6.217 4.635 1.00 . A A . 20 PHE CD2 1 1
4 1906 1 1 20 PHE CE1 C -2.754 -6.540 6.056 1.00 . A A . 20 PHE CE1 1 1
4 1907 1 1 20 PHE CE2 C -0.353 -6.724 5.931 1.00 . A A . 20 PHE CE2 1 1
4 1908 1 1 20 PHE CG C -1.599 -5.889 4.026 1.00 . A A . 20 PHE CG 1 1
4 1909 1 1 20 PHE CZ C -1.538 -6.875 6.643 1.00 . A A . 20 PHE CZ 1 1
4 1910 1 1 20 PHE H H -1.007 -7.771 0.808 1.00 . A A . 20 PHE H 1 1
4 1911 1 1 20 PHE HA H -3.332 -5.941 1.496 1.00 . A A . 20 PHE HA 1 1
4 1912 1 1 20 PHE HB2 H -0.612 -4.924 2.321 1.00 . A A . 20 PHE HB2 1 1
4 1913 1 1 20 PHE HB3 H -2.154 -4.304 2.697 1.00 . A A . 20 PHE HB3 1 1
4 1914 1 1 20 PHE HD1 H -3.723 -5.715 4.359 1.00 . A A . 20 PHE HD1 1 1
4 1915 1 1 20 PHE HD2 H 0.555 -5.999 4.152 1.00 . A A . 20 PHE HD2 1 1
4 1916 1 1 20 PHE HE1 H -3.670 -6.623 6.623 1.00 . A A . 20 PHE HE1 1 1
4 1917 1 1 20 PHE HE2 H 0.594 -6.941 6.404 1.00 . A A . 20 PHE HE2 1 1
4 1918 1 1 20 PHE HZ H -1.510 -7.193 7.671 1.00 . A A . 20 PHE HZ 1 1
4 1919 1 1 20 PHE N N -1.850 -7.476 1.327 1.00 . A A . 20 PHE N 1 1
4 1920 1 1 20 PHE O O -0.512 -5.451 -0.237 1.00 . A A . 20 PHE O 1 1
4 1921 1 1 21 TYR C C -1.803 -2.564 -1.535 1.00 . A A . 21 TYR C 1 1
4 1922 1 1 21 TYR CA C -2.297 -4.001 -1.871 1.00 . A A . 21 TYR CA 1 1
4 1923 1 1 21 TYR CB C -3.573 -3.965 -2.774 1.00 . A A . 21 TYR CB 1 1
4 1924 1 1 21 TYR CD1 C -4.792 -1.721 -2.865 1.00 . A A . 21 TYR CD1 1 1
4 1925 1 1 21 TYR CD2 C -5.822 -3.518 -1.624 1.00 . A A . 21 TYR CD2 1 1
4 1926 1 1 21 TYR CE1 C -5.854 -0.884 -2.536 1.00 . A A . 21 TYR CE1 1 1
4 1927 1 1 21 TYR CE2 C -6.890 -2.682 -1.307 1.00 . A A . 21 TYR CE2 1 1
4 1928 1 1 21 TYR CG C -4.763 -3.045 -2.405 1.00 . A A . 21 TYR CG 1 1
4 1929 1 1 21 TYR CZ C -6.904 -1.366 -1.760 1.00 . A A . 21 TYR CZ 1 1
4 1930 1 1 21 TYR H H -3.467 -4.648 -0.065 1.00 . A A . 21 TYR H 1 1
4 1931 1 1 21 TYR HA H -1.497 -4.534 -2.425 1.00 . A A . 21 TYR HA 1 1
4 1932 1 1 21 TYR HB2 H -3.239 -3.696 -3.795 1.00 . A A . 21 TYR HB2 1 1
4 1933 1 1 21 TYR HB3 H -3.942 -5.000 -2.913 1.00 . A A . 21 TYR HB3 1 1
4 1934 1 1 21 TYR HD1 H -3.983 -1.331 -3.468 1.00 . A A . 21 TYR HD1 1 1
4 1935 1 1 21 TYR HD2 H -5.814 -4.528 -1.247 1.00 . A A . 21 TYR HD2 1 1
4 1936 1 1 21 TYR HE1 H -5.858 0.139 -2.884 1.00 . A A . 21 TYR HE1 1 1
4 1937 1 1 21 TYR HE2 H -7.705 -3.055 -0.705 1.00 . A A . 21 TYR HE2 1 1
4 1938 1 1 21 TYR HH H -8.574 -1.029 -0.892 1.00 . A A . 21 TYR HH 1 1
4 1939 1 1 21 TYR N N -2.607 -4.732 -0.610 1.00 . A A . 21 TYR N 1 1
4 1940 1 1 21 TYR O O -2.273 -1.941 -0.577 1.00 . A A . 21 TYR O 1 1
4 1941 1 1 21 TYR OH O -7.945 -0.540 -1.428 1.00 . A A . 21 TYR OH 1 1
4 1942 1 1 22 CYS C C -1.397 0.416 -2.649 1.00 . A A . 22 CYS C 1 1
4 1943 1 1 22 CYS CA C -0.363 -0.652 -2.171 1.00 . A A . 22 CYS CA 1 1
4 1944 1 1 22 CYS CB C 0.952 -0.549 -2.971 1.00 . A A . 22 CYS CB 1 1
4 1945 1 1 22 CYS H H -0.482 -2.645 -3.066 1.00 . A A . 22 CYS H 1 1
4 1946 1 1 22 CYS HA H -0.133 -0.525 -1.088 1.00 . A A . 22 CYS HA 1 1
4 1947 1 1 22 CYS HB2 H 1.675 -1.312 -2.637 1.00 . A A . 22 CYS HB2 1 1
4 1948 1 1 22 CYS HB3 H 0.789 -0.742 -4.049 1.00 . A A . 22 CYS HB3 1 1
4 1949 1 1 22 CYS N N -0.897 -2.018 -2.368 1.00 . A A . 22 CYS N 1 1
4 1950 1 1 22 CYS O O -1.515 0.746 -3.834 1.00 . A A . 22 CYS O 1 1
4 1951 1 1 22 CYS SG S 1.662 1.100 -2.801 1.00 . A A . 22 CYS SG 1 1
4 1952 1 1 23 SER C C -2.330 3.446 -1.874 1.00 . A A . 23 SER C 1 1
4 1953 1 1 23 SER CA C -3.077 2.085 -1.842 1.00 . A A . 23 SER CA 1 1
4 1954 1 1 23 SER CB C -4.058 2.095 -0.656 1.00 . A A . 23 SER CB 1 1
4 1955 1 1 23 SER H H -1.958 0.457 -0.763 1.00 . A A . 23 SER H 1 1
4 1956 1 1 23 SER HA H -3.658 1.949 -2.777 1.00 . A A . 23 SER HA 1 1
4 1957 1 1 23 SER HB2 H -4.571 1.122 -0.594 1.00 . A A . 23 SER HB2 1 1
4 1958 1 1 23 SER HB3 H -3.483 2.281 0.282 1.00 . A A . 23 SER HB3 1 1
4 1959 1 1 23 SER HG H -4.552 3.943 -0.862 1.00 . A A . 23 SER HG 1 1
4 1960 1 1 23 SER N N -2.128 0.948 -1.659 1.00 . A A . 23 SER N 1 1
4 1961 1 1 23 SER O O -1.856 3.906 -0.830 1.00 . A A . 23 SER O 1 1
4 1962 1 1 23 SER OG O -5.038 3.117 -0.815 1.00 . A A . 23 SER OG 1 1
4 1963 1 1 24 CYS C C -2.588 6.464 -3.417 1.00 . A A . 24 CYS C 1 1
4 1964 1 1 24 CYS CA C -1.509 5.373 -3.218 1.00 . A A . 24 CYS CA 1 1
4 1965 1 1 24 CYS CB C -0.510 5.284 -4.378 1.00 . A A . 24 CYS CB 1 1
4 1966 1 1 24 CYS H H -2.799 3.693 -3.808 1.00 . A A . 24 CYS H 1 1
4 1967 1 1 24 CYS HA H -0.884 5.598 -2.322 1.00 . A A . 24 CYS HA 1 1
4 1968 1 1 24 CYS HB2 H -0.995 5.029 -5.334 1.00 . A A . 24 CYS HB2 1 1
4 1969 1 1 24 CYS HB3 H -0.008 6.262 -4.499 1.00 . A A . 24 CYS HB3 1 1
4 1970 1 1 24 CYS N N -2.233 4.084 -3.054 1.00 . A A . 24 CYS N 1 1
4 1971 1 1 24 CYS O O -2.997 6.801 -4.534 1.00 . A A . 24 CYS O 1 1
4 1972 1 1 24 CYS SG S 0.753 4.067 -3.969 1.00 . A A . 24 CYS SG 1 1
4 1973 1 1 25 ARG C C -3.975 9.253 -2.959 1.00 . A A . 25 ARG C 1 1
4 1974 1 1 25 ARG CA C -4.189 7.929 -2.155 1.00 . A A . 25 ARG CA 1 1
4 1975 1 1 25 ARG CB C -4.394 8.217 -0.635 1.00 . A A . 25 ARG CB 1 1
4 1976 1 1 25 ARG CD C -4.903 7.307 1.712 1.00 . A A . 25 ARG CD 1 1
4 1977 1 1 25 ARG CG C -4.929 7.028 0.198 1.00 . A A . 25 ARG CG 1 1
4 1978 1 1 25 ARG CZ C -5.472 6.050 3.804 1.00 . A A . 25 ARG CZ 1 1
4 1979 1 1 25 ARG H H -2.686 6.451 -1.468 1.00 . A A . 25 ARG H 1 1
4 1980 1 1 25 ARG HA H -5.094 7.453 -2.564 1.00 . A A . 25 ARG HA 1 1
4 1981 1 1 25 ARG HB2 H -3.450 8.590 -0.191 1.00 . A A . 25 ARG HB2 1 1
4 1982 1 1 25 ARG HB3 H -5.109 9.054 -0.516 1.00 . A A . 25 ARG HB3 1 1
4 1983 1 1 25 ARG HD2 H -3.858 7.467 2.041 1.00 . A A . 25 ARG HD2 1 1
4 1984 1 1 25 ARG HD3 H -5.450 8.242 1.938 1.00 . A A . 25 ARG HD3 1 1
4 1985 1 1 25 ARG HG2 H -5.959 6.791 -0.133 1.00 . A A . 25 ARG HG2 1 1
4 1986 1 1 25 ARG HG3 H -4.331 6.119 -0.008 1.00 . A A . 25 ARG HG3 1 1
4 1987 1 1 25 ARG HH11 H -4.371 7.693 4.181 1.00 . A A . 25 ARG HH11 1 1
4 1988 1 1 25 ARG HH12 H -4.886 6.682 5.623 1.00 . A A . 25 ARG HH12 1 1
4 1989 1 1 25 ARG HH21 H -6.567 4.378 3.691 1.00 . A A . 25 ARG HH21 1 1
4 1990 1 1 25 ARG HH22 H -6.046 4.931 5.361 1.00 . A A . 25 ARG HH22 1 1
4 1991 1 1 25 ARG N N -3.033 6.991 -2.267 1.00 . A A . 25 ARG N 1 1
4 1992 1 1 25 ARG NE N -5.514 6.186 2.465 1.00 . A A . 25 ARG NE 1 1
4 1993 1 1 25 ARG NH1 N -4.845 6.896 4.621 1.00 . A A . 25 ARG NH1 1 1
4 1994 1 1 25 ARG NH2 N -6.091 5.015 4.340 1.00 . A A . 25 ARG NH2 1 1
4 1995 1 1 25 ARG O O -4.763 9.535 -3.867 1.00 . A A . 25 ARG O 1 1
4 1996 1 1 26 GLN C C -0.925 11.202 -3.398 1.00 . A A . 26 GLN C 1 1
4 1997 1 1 26 GLN CA C -2.487 11.178 -3.483 1.00 . A A . 26 GLN CA 1 1
4 1998 1 1 26 GLN CB C -3.146 12.492 -2.957 1.00 . A A . 26 GLN CB 1 1
4 1999 1 1 26 GLN CD C -1.684 14.348 -4.110 1.00 . A A . 26 GLN CD 1 1
4 2000 1 1 26 GLN CG C -3.075 13.723 -3.894 1.00 . A A . 26 GLN CG 1 1
4 2001 1 1 26 GLN H H -2.348 9.638 -1.895 1.00 . A A . 26 GLN H 1 1
4 2002 1 1 26 GLN HA H -2.804 11.039 -4.534 1.00 . A A . 26 GLN HA 1 1
4 2003 1 1 26 GLN HB2 H -4.224 12.301 -2.791 1.00 . A A . 26 GLN HB2 1 1
4 2004 1 1 26 GLN HB3 H -2.761 12.757 -1.954 1.00 . A A . 26 GLN HB3 1 1
4 2005 1 1 26 GLN HE21 H -1.779 15.271 -2.331 1.00 . A A . 26 GLN HE21 1 1
4 2006 1 1 26 GLN HE22 H -0.264 15.533 -3.331 1.00 . A A . 26 GLN HE22 1 1
4 2007 1 1 26 GLN HG2 H -3.499 13.451 -4.879 1.00 . A A . 26 GLN HG2 1 1
4 2008 1 1 26 GLN HG3 H -3.762 14.501 -3.509 1.00 . A A . 26 GLN HG3 1 1
4 2009 1 1 26 GLN N N -2.916 10.023 -2.656 1.00 . A A . 26 GLN N 1 1
4 2010 1 1 26 GLN NE2 N -1.192 15.131 -3.161 1.00 . A A . 26 GLN NE2 1 1
4 2011 1 1 26 GLN O O -0.420 11.715 -2.395 1.00 . A A . 26 GLN O 1 1
4 2012 1 1 26 GLN OE1 O -1.041 14.130 -5.136 1.00 . A A . 26 GLN OE1 1 1
4 2013 1 1 27 PRO C C 2.082 11.970 -3.943 1.00 . A A . 27 PRO C 1 1
4 2014 1 1 27 PRO CA C 1.366 10.615 -4.295 1.00 . A A . 27 PRO CA 1 1
4 2015 1 1 27 PRO CB C 1.771 10.104 -5.689 1.00 . A A . 27 PRO CB 1 1
4 2016 1 1 27 PRO CD C -0.638 9.974 -5.571 1.00 . A A . 27 PRO CD 1 1
4 2017 1 1 27 PRO CG C 0.586 9.249 -6.135 1.00 . A A . 27 PRO CG 1 1
4 2018 1 1 27 PRO HA H 1.628 9.872 -3.521 1.00 . A A . 27 PRO HA 1 1
4 2019 1 1 27 PRO HB2 H 1.914 10.936 -6.406 1.00 . A A . 27 PRO HB2 1 1
4 2020 1 1 27 PRO HB3 H 2.717 9.532 -5.667 1.00 . A A . 27 PRO HB3 1 1
4 2021 1 1 27 PRO HD2 H -1.046 10.697 -6.303 1.00 . A A . 27 PRO HD2 1 1
4 2022 1 1 27 PRO HD3 H -1.439 9.254 -5.319 1.00 . A A . 27 PRO HD3 1 1
4 2023 1 1 27 PRO HG2 H 0.538 9.131 -7.233 1.00 . A A . 27 PRO HG2 1 1
4 2024 1 1 27 PRO HG3 H 0.665 8.235 -5.701 1.00 . A A . 27 PRO HG3 1 1
4 2025 1 1 27 PRO N N -0.122 10.691 -4.387 1.00 . A A . 27 PRO N 1 1
4 2026 1 1 27 PRO O O 1.675 12.991 -4.510 1.00 . A A . 27 PRO O 1 1
4 2027 1 1 28 PRO C C 3.148 10.187 -1.182 1.00 . A A . 28 PRO C 1 1
4 2028 1 1 28 PRO CA C 3.808 10.882 -2.427 1.00 . A A . 28 PRO CA 1 1
4 2029 1 1 28 PRO CB C 5.169 11.523 -2.077 1.00 . A A . 28 PRO CB 1 1
4 2030 1 1 28 PRO CD C 3.755 13.342 -2.719 1.00 . A A . 28 PRO CD 1 1
4 2031 1 1 28 PRO CG C 4.831 12.966 -1.705 1.00 . A A . 28 PRO CG 1 1
4 2032 1 1 28 PRO HA H 3.958 10.073 -3.167 1.00 . A A . 28 PRO HA 1 1
4 2033 1 1 28 PRO HB2 H 5.720 11.001 -1.271 1.00 . A A . 28 PRO HB2 1 1
4 2034 1 1 28 PRO HB3 H 5.837 11.508 -2.960 1.00 . A A . 28 PRO HB3 1 1
4 2035 1 1 28 PRO HD2 H 3.043 14.080 -2.304 1.00 . A A . 28 PRO HD2 1 1
4 2036 1 1 28 PRO HD3 H 4.206 13.780 -3.630 1.00 . A A . 28 PRO HD3 1 1
4 2037 1 1 28 PRO HG2 H 4.410 13.003 -0.681 1.00 . A A . 28 PRO HG2 1 1
4 2038 1 1 28 PRO HG3 H 5.708 13.639 -1.737 1.00 . A A . 28 PRO HG3 1 1
4 2039 1 1 28 PRO N N 3.100 12.054 -3.032 1.00 . A A . 28 PRO N 1 1
4 2040 1 1 28 PRO O O 3.823 9.363 -0.560 1.00 . A A . 28 PRO O 1 1
4 2041 1 1 29 LYS C C 0.686 8.283 -0.393 1.00 . A A . 29 LYS C 1 1
4 2042 1 1 29 LYS CA C 1.156 9.644 0.216 1.00 . A A . 29 LYS CA 1 1
4 2043 1 1 29 LYS CB C -0.064 10.457 0.749 1.00 . A A . 29 LYS CB 1 1
4 2044 1 1 29 LYS CD C -0.298 9.270 3.080 1.00 . A A . 29 LYS CD 1 1
4 2045 1 1 29 LYS CE C -1.257 8.484 3.994 1.00 . A A . 29 LYS CE 1 1
4 2046 1 1 29 LYS CG C -0.984 9.761 1.787 1.00 . A A . 29 LYS CG 1 1
4 2047 1 1 29 LYS H H 1.428 11.209 -1.335 1.00 . A A . 29 LYS H 1 1
4 2048 1 1 29 LYS HA H 1.842 9.461 1.070 1.00 . A A . 29 LYS HA 1 1
4 2049 1 1 29 LYS HB2 H 0.299 11.405 1.188 1.00 . A A . 29 LYS HB2 1 1
4 2050 1 1 29 LYS HB3 H -0.708 10.766 -0.095 1.00 . A A . 29 LYS HB3 1 1
4 2051 1 1 29 LYS HD2 H 0.561 8.622 2.822 1.00 . A A . 29 LYS HD2 1 1
4 2052 1 1 29 LYS HD3 H 0.127 10.136 3.623 1.00 . A A . 29 LYS HD3 1 1
4 2053 1 1 29 LYS HE2 H -2.110 9.118 4.298 1.00 . A A . 29 LYS HE2 1 1
4 2054 1 1 29 LYS HE3 H -1.688 7.623 3.450 1.00 . A A . 29 LYS HE3 1 1
4 2055 1 1 29 LYS HG2 H -1.802 10.457 2.053 1.00 . A A . 29 LYS HG2 1 1
4 2056 1 1 29 LYS HG3 H -1.489 8.908 1.296 1.00 . A A . 29 LYS HG3 1 1
4 2057 1 1 29 LYS HZ1 H -1.221 7.444 5.776 1.00 . A A . 29 LYS HZ1 1 1
4 2058 1 1 29 LYS HZ2 H 0.175 7.333 4.934 1.00 . A A . 29 LYS HZ2 1 1
4 2059 1 1 29 LYS N N 1.867 10.432 -0.829 1.00 . A A . 29 LYS N 1 1
4 2060 1 1 29 LYS NZ N -0.570 7.987 5.199 1.00 . A A . 29 LYS NZ 1 1
4 2061 1 1 29 LYS O O -0.150 8.225 -1.301 1.00 . A A . 29 LYS O 1 1
4 2062 1 1 30 CYS C C 1.077 5.007 1.219 1.00 . A A . 30 CYS C 1 1
4 2063 1 1 30 CYS CA C 0.795 5.810 -0.072 1.00 . A A . 30 CYS CA 1 1
4 2064 1 1 30 CYS CB C 1.552 5.090 -1.192 1.00 . A A . 30 CYS CB 1 1
4 2065 1 1 30 CYS H H 1.924 7.418 0.911 1.00 . A A . 30 CYS H 1 1
4 2066 1 1 30 CYS HA H -0.289 5.792 -0.315 1.00 . A A . 30 CYS HA 1 1
4 2067 1 1 30 CYS HB2 H 1.939 5.810 -1.895 1.00 . A A . 30 CYS HB2 1 1
4 2068 1 1 30 CYS HB3 H 2.393 4.598 -0.765 1.00 . A A . 30 CYS HB3 1 1
4 2069 1 1 30 CYS N N 1.245 7.203 0.173 1.00 . A A . 30 CYS N 1 1
4 2070 1 1 30 CYS O O 1.975 5.293 2.011 1.00 . A A . 30 CYS O 1 1
4 2071 1 1 30 CYS SG S 0.680 3.759 -1.995 1.00 . A A . 30 CYS SG 1 1
4 2072 1 1 31 ILE C C -0.028 1.560 1.755 1.00 . A A . 31 ILE C 1 1
4 2073 1 1 31 ILE CA C 0.535 2.875 2.352 1.00 . A A . 31 ILE CA 1 1
4 2074 1 1 31 ILE CB C -0.203 3.055 3.765 1.00 . A A . 31 ILE CB 1 1
4 2075 1 1 31 ILE CD1 C -2.489 3.398 4.860 1.00 . A A . 31 ILE CD1 1 1
4 2076 1 1 31 ILE CG1 C -1.635 3.615 3.609 1.00 . A A . 31 ILE CG1 1 1
4 2077 1 1 31 ILE CG2 C 0.645 3.939 4.685 1.00 . A A . 31 ILE CG2 1 1
4 2078 1 1 31 ILE H H -0.175 3.871 0.428 1.00 . A A . 31 ILE H 1 1
4 2079 1 1 31 ILE HA H 1.619 2.798 2.523 1.00 . A A . 31 ILE HA 1 1
4 2080 1 1 31 ILE HB H -0.299 2.102 4.319 1.00 . A A . 31 ILE HB 1 1
4 2081 1 1 31 ILE HD11 H -2.490 2.330 5.153 1.00 . A A . 31 ILE HD11 1 1
4 2082 1 1 31 ILE HD12 H -2.105 3.979 5.717 1.00 . A A . 31 ILE HD12 1 1
4 2083 1 1 31 ILE HD13 H -3.533 3.694 4.675 1.00 . A A . 31 ILE HD13 1 1
4 2084 1 1 31 ILE HG12 H -1.651 4.673 3.285 1.00 . A A . 31 ILE HG12 1 1
4 2085 1 1 31 ILE HG13 H -2.097 3.016 2.803 1.00 . A A . 31 ILE HG13 1 1
4 2086 1 1 31 ILE HG21 H 1.643 3.480 4.820 1.00 . A A . 31 ILE HG21 1 1
4 2087 1 1 31 ILE HG22 H 0.747 4.970 4.334 1.00 . A A . 31 ILE HG22 1 1
4 2088 1 1 31 ILE HG23 H 0.205 3.947 5.703 1.00 . A A . 31 ILE HG23 1 1
4 2089 1 1 31 ILE N N 0.320 3.941 1.331 1.00 . A A . 31 ILE N 1 1
4 2090 1 1 31 ILE O O -0.713 1.475 0.735 1.00 . A A . 31 ILE O 1 1
4 2091 1 1 32 CYS C C -1.667 -0.829 3.107 1.00 . A A . 32 CYS C 1 1
4 2092 1 1 32 CYS CA C -0.294 -0.797 2.397 1.00 . A A . 32 CYS CA 1 1
4 2093 1 1 32 CYS CB C 0.663 -1.704 3.081 1.00 . A A . 32 CYS CB 1 1
4 2094 1 1 32 CYS H H 0.705 0.728 3.418 1.00 . A A . 32 CYS H 1 1
4 2095 1 1 32 CYS HA H -0.369 -1.053 1.317 1.00 . A A . 32 CYS HA 1 1
4 2096 1 1 32 CYS HB2 H 0.924 -1.256 4.029 1.00 . A A . 32 CYS HB2 1 1
4 2097 1 1 32 CYS HB3 H 0.168 -2.620 3.353 1.00 . A A . 32 CYS HB3 1 1
4 2098 1 1 32 CYS N N 0.278 0.517 2.512 1.00 . A A . 32 CYS N 1 1
4 2099 1 1 32 CYS O O -1.903 -0.264 4.186 1.00 . A A . 32 CYS O 1 1
4 2100 1 1 32 CYS SG S 2.102 -2.079 2.141 1.00 . A A . 32 CYS SG 1 1
4 2101 1 1 33 ARG C C -4.632 -2.884 2.294 1.00 . A A . 33 ARG C 1 1
4 2102 1 1 33 ARG CA C -3.989 -1.514 2.631 1.00 . A A . 33 ARG CA 1 1
4 2103 1 1 33 ARG CB C -4.491 -0.339 1.739 1.00 . A A . 33 ARG CB 1 1
4 2104 1 1 33 ARG CD C -6.784 0.009 3.015 1.00 . A A . 33 ARG CD 1 1
4 2105 1 1 33 ARG CG C -6.005 -0.092 1.686 1.00 . A A . 33 ARG CG 1 1
4 2106 1 1 33 ARG CZ C -6.145 0.898 5.283 1.00 . A A . 33 ARG CZ 1 1
4 2107 1 1 33 ARG H H -1.989 -1.960 1.638 1.00 . A A . 33 ARG H 1 1
4 2108 1 1 33 ARG HA H -4.207 -1.291 3.697 1.00 . A A . 33 ARG HA 1 1
4 2109 1 1 33 ARG HB2 H -4.019 0.619 2.033 1.00 . A A . 33 ARG HB2 1 1
4 2110 1 1 33 ARG HB3 H -4.176 -0.562 0.700 1.00 . A A . 33 ARG HB3 1 1
4 2111 1 1 33 ARG HD2 H -7.839 0.254 2.795 1.00 . A A . 33 ARG HD2 1 1
4 2112 1 1 33 ARG HD3 H -6.818 -0.992 3.482 1.00 . A A . 33 ARG HD3 1 1
4 2113 1 1 33 ARG HG2 H -6.139 0.832 1.092 1.00 . A A . 33 ARG HG2 1 1
4 2114 1 1 33 ARG HG3 H -6.431 -0.891 1.057 1.00 . A A . 33 ARG HG3 1 1
4 2115 1 1 33 ARG HH11 H -6.946 -0.945 5.402 1.00 . A A . 33 ARG HH11 1 1
4 2116 1 1 33 ARG HH12 H -6.414 -0.161 6.973 1.00 . A A . 33 ARG HH12 1 1
4 2117 1 1 33 ARG HH21 H -5.324 2.716 5.439 1.00 . A A . 33 ARG HH21 1 1
4 2118 1 1 33 ARG HH22 H -5.560 1.764 6.990 1.00 . A A . 33 ARG HH22 1 1
4 2119 1 1 33 ARG N N -2.530 -1.506 2.384 1.00 . A A . 33 ARG N 1 1
4 2120 1 1 33 ARG NE N -6.244 1.037 3.945 1.00 . A A . 33 ARG NE 1 1
4 2121 1 1 33 ARG NH1 N -6.540 -0.182 5.955 1.00 . A A . 33 ARG NH1 1 1
4 2122 1 1 33 ARG NH2 N -5.624 1.894 5.974 1.00 . A A . 33 ARG NH2 1 1
4 2123 1 1 33 ARG O O -4.426 -3.416 1.204 1.00 . A A . 33 ARG O 1 1
4 2124 1 1 34 ASN C C -7.077 -4.908 1.947 1.00 . A A . 34 ASN C 1 1
4 2125 1 1 34 ASN CA C -6.021 -4.800 3.091 1.00 . A A . 34 ASN CA 1 1
4 2126 1 1 34 ASN CB C -6.664 -5.179 4.464 1.00 . A A . 34 ASN CB 1 1
4 2127 1 1 34 ASN CG C -7.862 -4.352 4.996 1.00 . A A . 34 ASN CG 1 1
4 2128 1 1 34 ASN H H -5.551 -2.878 4.075 1.00 . A A . 34 ASN H 1 1
4 2129 1 1 34 ASN HA H -5.205 -5.512 2.862 1.00 . A A . 34 ASN HA 1 1
4 2130 1 1 34 ASN HB2 H -6.940 -6.251 4.429 1.00 . A A . 34 ASN HB2 1 1
4 2131 1 1 34 ASN HB3 H -5.878 -5.153 5.243 1.00 . A A . 34 ASN HB3 1 1
4 2132 1 1 34 ASN HD21 H -9.152 -5.761 4.384 1.00 . A A . 34 ASN HD21 1 1
4 2133 1 1 34 ASN HD22 H -9.856 -4.283 5.211 1.00 . A A . 34 ASN HD22 1 1
4 2134 1 1 34 ASN N N -5.445 -3.430 3.216 1.00 . A A . 34 ASN N 1 1
4 2135 1 1 34 ASN ND2 N -9.081 -4.849 4.848 1.00 . A A . 34 ASN ND2 1 1
4 2136 1 1 34 ASN O O -7.883 -4.000 1.712 1.00 . A A . 34 ASN O 1 1
4 2137 1 1 34 ASN OD1 O -7.692 -3.264 5.546 1.00 . A A . 34 ASN OD1 1 1
4 2138 1 1 35 ASN C C -9.399 -6.780 0.701 1.00 . A A . 35 ASN C 1 1
4 2139 1 1 35 ASN CA C -7.987 -6.392 0.153 1.00 . A A . 35 ASN CA 1 1
4 2140 1 1 35 ASN CB C -7.415 -7.584 -0.672 1.00 . A A . 35 ASN CB 1 1
4 2141 1 1 35 ASN CG C -6.057 -7.359 -1.378 1.00 . A A . 35 ASN CG 1 1
4 2142 1 1 35 ASN H H -6.323 -6.724 1.573 1.00 . A A . 35 ASN H 1 1
4 2143 1 1 35 ASN HA H -8.084 -5.510 -0.511 1.00 . A A . 35 ASN HA 1 1
4 2144 1 1 35 ASN HB2 H -7.338 -8.475 -0.025 1.00 . A A . 35 ASN HB2 1 1
4 2145 1 1 35 ASN HB3 H -8.165 -7.887 -1.430 1.00 . A A . 35 ASN HB3 1 1
4 2146 1 1 35 ASN HD21 H -6.966 -7.181 -3.158 1.00 . A A . 35 ASN HD21 1 1
4 2147 1 1 35 ASN HD22 H -5.136 -7.039 -3.129 1.00 . A A . 35 ASN HD22 1 1
4 2148 1 1 35 ASN N N -7.055 -6.071 1.271 1.00 . A A . 35 ASN N 1 1
4 2149 1 1 35 ASN ND2 N -6.054 -7.165 -2.688 1.00 . A A . 35 ASN ND2 1 1
4 2150 1 1 35 ASN O O -9.570 -7.179 1.859 1.00 . A A . 35 ASN O 1 1
4 2151 1 1 35 ASN OD1 O -4.998 -7.362 -0.751 1.00 . A A . 35 ASN OD1 1 1
4 2152 1 1 36 ASN C C -12.387 -5.963 1.173 1.00 . A A . 36 ASN C 1 1
4 2153 1 1 36 ASN CA C -11.857 -6.923 0.067 1.00 . A A . 36 ASN CA 1 1
4 2154 1 1 36 ASN CB C -12.056 -8.425 0.457 1.00 . A A . 36 ASN CB 1 1
4 2155 1 1 36 ASN CG C -13.523 -8.900 0.467 1.00 . A A . 36 ASN CG 1 1
4 2156 1 1 36 ASN H H -10.059 -6.451 -1.133 1.00 . A A . 36 ASN H 1 1
4 2157 1 1 36 ASN HA H -12.415 -6.707 -0.864 1.00 . A A . 36 ASN HA 1 1
4 2158 1 1 36 ASN HB2 H -11.477 -9.070 -0.233 1.00 . A A . 36 ASN HB2 1 1
4 2159 1 1 36 ASN HB3 H -11.620 -8.636 1.452 1.00 . A A . 36 ASN HB3 1 1
4 2160 1 1 36 ASN HD21 H -13.418 -9.375 -1.480 1.00 . A A . 36 ASN HD21 1 1
4 2161 1 1 36 ASN HD22 H -15.016 -9.674 -0.628 1.00 . A A . 36 ASN HD22 1 1
4 2162 1 1 36 ASN N N -10.408 -6.644 -0.188 1.00 . A A . 36 ASN N 1 1
4 2163 1 1 36 ASN ND2 N -14.038 -9.364 -0.662 1.00 . A A . 36 ASN ND2 1 1
4 2164 1 1 36 ASN O O -12.296 -6.176 2.384 1.00 . A A . 36 ASN O 1 1
4 2165 1 1 36 ASN OD1 O -14.202 -8.852 1.492 1.00 . A A . 36 ASN OD1 1 1
4 2166 1 1 37 NH2 HN1 H -13.138 -4.498 -0.258 1.00 . A A . 37 NH2 HN1 1 1
4 2167 1 1 37 NH2 HN2 H -13.405 -4.052 1.442 1.00 . A A . 37 NH2 HN2 1 1
4 2168 1 1 37 NH2 N N -13.044 -4.710 0.742 1.00 . A A . 37 NH2 N 1 1
5 2169 1 1 1 GLU C C 9.208 -7.842 0.230 1.00 . A A . 1 GLU C 1 1
5 2170 1 1 1 GLU CA C 10.463 -8.741 0.397 1.00 . A A . 1 GLU CA 1 1
5 2171 1 1 1 GLU CB C 11.787 -7.958 0.152 1.00 . A A . 1 GLU CB 1 1
5 2172 1 1 1 GLU CD C 11.412 -5.564 1.133 1.00 . A A . 1 GLU CD 1 1
5 2173 1 1 1 GLU CG C 12.179 -6.892 1.206 1.00 . A A . 1 GLU CG 1 1
5 2174 1 1 1 GLU H1 H 9.533 -10.411 -0.397 1.00 . A A . 1 GLU H1 1 1
5 2175 1 1 1 GLU H2 H 11.164 -10.478 -0.483 1.00 . A A . 1 GLU H2 1 1
5 2176 1 1 1 GLU HA H 10.481 -9.179 1.415 1.00 . A A . 1 GLU HA 1 1
5 2177 1 1 1 GLU HB2 H 12.620 -8.689 0.132 1.00 . A A . 1 GLU HB2 1 1
5 2178 1 1 1 GLU HB3 H 11.798 -7.506 -0.859 1.00 . A A . 1 GLU HB3 1 1
5 2179 1 1 1 GLU HE2 H 11.236 -4.019 -0.038 1.00 . A A . 1 GLU HE2 1 1
5 2180 1 1 1 GLU HG2 H 12.084 -7.318 2.222 1.00 . A A . 1 GLU HG2 1 1
5 2181 1 1 1 GLU HG3 H 13.255 -6.664 1.096 1.00 . A A . 1 GLU HG3 1 1
5 2182 1 1 1 GLU N N 10.366 -9.842 -0.587 1.00 . A A . 1 GLU N 1 1
5 2183 1 1 1 GLU O O 9.081 -7.117 -0.764 1.00 . A A . 1 GLU O 1 1
5 2184 1 1 1 GLU OE1 O 10.614 -5.194 1.993 1.00 . A A . 1 GLU OE1 1 1
5 2185 1 1 1 GLU OE2 O 11.719 -4.848 0.004 1.00 . A A . 1 GLU OE2 1 1
5 2186 1 1 2 CYS C C 7.312 -5.940 2.538 1.00 . A A . 2 CYS C 1 1
5 2187 1 1 2 CYS CA C 7.177 -6.927 1.344 1.00 . A A . 2 CYS CA 1 1
5 2188 1 1 2 CYS CB C 5.851 -7.739 1.483 1.00 . A A . 2 CYS CB 1 1
5 2189 1 1 2 CYS H H 8.516 -8.551 1.979 1.00 . A A . 2 CYS H 1 1
5 2190 1 1 2 CYS HA H 7.117 -6.346 0.397 1.00 . A A . 2 CYS HA 1 1
5 2191 1 1 2 CYS HB2 H 5.459 -7.684 0.460 1.00 . A A . 2 CYS HB2 1 1
5 2192 1 1 2 CYS HB3 H 5.833 -8.803 1.718 1.00 . A A . 2 CYS HB3 1 1
5 2193 1 1 2 CYS N N 8.312 -7.874 1.236 1.00 . A A . 2 CYS N 1 1
5 2194 1 1 2 CYS O O 8.019 -6.077 3.540 1.00 . A A . 2 CYS O 1 1
5 2195 1 1 2 CYS SG S 4.586 -6.873 2.427 1.00 . A A . 2 CYS SG 1 1
5 2196 1 1 3 VAL C C 4.669 -4.273 3.789 1.00 . A A . 3 VAL C 1 1
5 2197 1 1 3 VAL CA C 6.064 -3.847 3.205 1.00 . A A . 3 VAL CA 1 1
5 2198 1 1 3 VAL CB C 5.914 -2.496 2.422 1.00 . A A . 3 VAL CB 1 1
5 2199 1 1 3 VAL CG1 C 5.523 -1.296 3.319 1.00 . A A . 3 VAL CG1 1 1
5 2200 1 1 3 VAL CG2 C 7.163 -2.061 1.617 1.00 . A A . 3 VAL CG2 1 1
5 2201 1 1 3 VAL H H 5.925 -5.215 1.453 1.00 . A A . 3 VAL H 1 1
5 2202 1 1 3 VAL HA H 6.820 -3.721 4.005 1.00 . A A . 3 VAL HA 1 1
5 2203 1 1 3 VAL HB H 5.077 -2.686 1.697 1.00 . A A . 3 VAL HB 1 1
5 2204 1 1 3 VAL HG11 H 4.569 -1.467 3.848 1.00 . A A . 3 VAL HG11 1 1
5 2205 1 1 3 VAL HG12 H 6.278 -1.075 4.099 1.00 . A A . 3 VAL HG12 1 1
5 2206 1 1 3 VAL HG13 H 5.377 -0.359 2.746 1.00 . A A . 3 VAL HG13 1 1
5 2207 1 1 3 VAL HG21 H 7.442 -2.810 0.854 1.00 . A A . 3 VAL HG21 1 1
5 2208 1 1 3 VAL HG22 H 6.995 -1.115 1.069 1.00 . A A . 3 VAL HG22 1 1
5 2209 1 1 3 VAL HG23 H 8.046 -1.915 2.267 1.00 . A A . 3 VAL HG23 1 1
5 2210 1 1 3 VAL N N 6.483 -4.925 2.278 1.00 . A A . 3 VAL N 1 1
5 2211 1 1 3 VAL O O 3.722 -4.292 2.987 1.00 . A A . 3 VAL O 1 1
5 2212 1 1 4 PRO C C 2.223 -3.480 5.677 1.00 . A A . 4 PRO C 1 1
5 2213 1 1 4 PRO CA C 3.009 -4.810 5.562 1.00 . A A . 4 PRO CA 1 1
5 2214 1 1 4 PRO CB C 3.238 -5.551 6.878 1.00 . A A . 4 PRO CB 1 1
5 2215 1 1 4 PRO CD C 5.364 -4.639 6.209 1.00 . A A . 4 PRO CD 1 1
5 2216 1 1 4 PRO CG C 4.402 -4.753 7.419 1.00 . A A . 4 PRO CG 1 1
5 2217 1 1 4 PRO HA H 2.409 -5.450 4.894 1.00 . A A . 4 PRO HA 1 1
5 2218 1 1 4 PRO HB2 H 2.370 -5.563 7.563 1.00 . A A . 4 PRO HB2 1 1
5 2219 1 1 4 PRO HB3 H 3.517 -6.610 6.705 1.00 . A A . 4 PRO HB3 1 1
5 2220 1 1 4 PRO HD2 H 5.986 -3.726 6.262 1.00 . A A . 4 PRO HD2 1 1
5 2221 1 1 4 PRO HD3 H 6.031 -5.517 6.125 1.00 . A A . 4 PRO HD3 1 1
5 2222 1 1 4 PRO HG2 H 4.081 -3.748 7.760 1.00 . A A . 4 PRO HG2 1 1
5 2223 1 1 4 PRO HG3 H 4.682 -5.277 8.319 1.00 . A A . 4 PRO HG3 1 1
5 2224 1 1 4 PRO N N 4.400 -4.607 5.085 1.00 . A A . 4 PRO N 1 1
5 2225 1 1 4 PRO O O 2.599 -2.444 5.123 1.00 . A A . 4 PRO O 1 1
5 2226 1 1 5 GLU C C 0.635 -1.336 7.356 1.00 . A A . 5 GLU C 1 1
5 2227 1 1 5 GLU CA C 0.122 -2.500 6.482 1.00 . A A . 5 GLU CA 1 1
5 2228 1 1 5 GLU CB C -1.128 -3.201 6.981 1.00 . A A . 5 GLU CB 1 1
5 2229 1 1 5 GLU CD C -3.620 -3.076 7.552 1.00 . A A . 5 GLU CD 1 1
5 2230 1 1 5 GLU CG C -2.289 -2.335 7.405 1.00 . A A . 5 GLU CG 1 1
5 2231 1 1 5 GLU H H 1.022 -4.417 6.956 1.00 . A A . 5 GLU H 1 1
5 2232 1 1 5 GLU HA H -0.144 -2.116 5.489 1.00 . A A . 5 GLU HA 1 1
5 2233 1 1 5 GLU HB2 H -1.426 -3.878 6.178 1.00 . A A . 5 GLU HB2 1 1
5 2234 1 1 5 GLU HB3 H -0.860 -3.787 7.858 1.00 . A A . 5 GLU HB3 1 1
5 2235 1 1 5 GLU HE2 H -4.603 -4.108 8.877 1.00 . A A . 5 GLU HE2 1 1
5 2236 1 1 5 GLU HG2 H -1.854 -2.042 8.362 1.00 . A A . 5 GLU HG2 1 1
5 2237 1 1 5 GLU HG3 H -2.410 -1.425 6.785 1.00 . A A . 5 GLU HG3 1 1
5 2238 1 1 5 GLU N N 1.127 -3.554 6.415 1.00 . A A . 5 GLU N 1 1
5 2239 1 1 5 GLU O O 1.406 -1.463 8.315 1.00 . A A . 5 GLU O 1 1
5 2240 1 1 5 GLU OE1 O -4.451 -3.154 6.648 1.00 . A A . 5 GLU OE1 1 1
5 2241 1 1 5 GLU OE2 O -3.768 -3.642 8.792 1.00 . A A . 5 GLU OE2 1 1
5 2242 1 1 6 ASN C C 2.091 1.506 6.937 1.00 . A A . 6 ASN C 1 1
5 2243 1 1 6 ASN CA C 0.581 1.180 7.294 1.00 . A A . 6 ASN CA 1 1
5 2244 1 1 6 ASN CB C 0.248 1.292 8.806 1.00 . A A . 6 ASN CB 1 1
5 2245 1 1 6 ASN CG C -0.428 2.606 9.203 1.00 . A A . 6 ASN CG 1 1
5 2246 1 1 6 ASN H H -0.554 -0.321 6.201 1.00 . A A . 6 ASN H 1 1
5 2247 1 1 6 ASN HA H -0.011 1.871 6.667 1.00 . A A . 6 ASN HA 1 1
5 2248 1 1 6 ASN HB2 H -0.406 0.476 9.184 1.00 . A A . 6 ASN HB2 1 1
5 2249 1 1 6 ASN HB3 H 1.171 1.085 9.338 1.00 . A A . 6 ASN HB3 1 1
5 2250 1 1 6 ASN HD21 H -2.174 1.750 8.743 1.00 . A A . 6 ASN HD21 1 1
5 2251 1 1 6 ASN HD22 H -2.257 3.436 9.422 1.00 . A A . 6 ASN HD22 1 1
5 2252 1 1 6 ASN N N 0.160 -0.177 6.897 1.00 . A A . 6 ASN N 1 1
5 2253 1 1 6 ASN ND2 N -1.750 2.619 9.084 1.00 . A A . 6 ASN ND2 1 1
5 2254 1 1 6 ASN O O 2.529 2.626 7.217 1.00 . A A . 6 ASN O 1 1
5 2255 1 1 6 ASN OD1 O 0.205 3.580 9.609 1.00 . A A . 6 ASN OD1 1 1
5 2256 1 1 7 GLY C C 3.926 1.579 4.340 1.00 . A A . 7 GLY C 1 1
5 2257 1 1 7 GLY CA C 4.169 0.885 5.682 1.00 . A A . 7 GLY CA 1 1
5 2258 1 1 7 GLY H H 2.385 -0.306 6.103 1.00 . A A . 7 GLY H 1 1
5 2259 1 1 7 GLY HA2 H 4.834 1.431 6.362 1.00 . A A . 7 GLY HA2 1 1
5 2260 1 1 7 GLY HA3 H 4.760 -0.005 5.494 1.00 . A A . 7 GLY HA3 1 1
5 2261 1 1 7 GLY N N 2.855 0.589 6.282 1.00 . A A . 7 GLY N 1 1
5 2262 1 1 7 GLY O O 3.070 1.196 3.535 1.00 . A A . 7 GLY O 1 1
5 2263 1 1 8 HIS C C 5.269 3.207 1.805 1.00 . A A . 8 HIS C 1 1
5 2264 1 1 8 HIS CA C 4.543 3.631 3.107 1.00 . A A . 8 HIS CA 1 1
5 2265 1 1 8 HIS CB C 5.100 5.000 3.602 1.00 . A A . 8 HIS CB 1 1
5 2266 1 1 8 HIS CD2 C 3.181 6.371 4.759 1.00 . A A . 8 HIS CD2 1 1
5 2267 1 1 8 HIS CE1 C 3.766 6.114 6.760 1.00 . A A . 8 HIS CE1 1 1
5 2268 1 1 8 HIS CG C 4.373 5.621 4.808 1.00 . A A . 8 HIS CG 1 1
5 2269 1 1 8 HIS H H 5.426 2.613 4.930 1.00 . A A . 8 HIS H 1 1
5 2270 1 1 8 HIS HA H 3.473 3.728 2.897 1.00 . A A . 8 HIS HA 1 1
5 2271 1 1 8 HIS HB2 H 6.182 4.914 3.830 1.00 . A A . 8 HIS HB2 1 1
5 2272 1 1 8 HIS HB3 H 5.054 5.730 2.771 1.00 . A A . 8 HIS HB3 1 1
5 2273 1 1 8 HIS HD2 H 2.620 6.607 3.867 1.00 . A A . 8 HIS HD2 1 1
5 2274 1 1 8 HIS HE1 H 3.751 6.173 7.838 1.00 . A A . 8 HIS HE1 1 1
5 2275 1 1 8 HIS HE2 H 1.937 7.214 6.346 1.00 . A A . 8 HIS HE2 1 1
5 2276 1 1 8 HIS N N 4.720 2.623 4.186 1.00 . A A . 8 HIS N 1 1
5 2277 1 1 8 HIS ND1 N 4.784 5.445 6.127 1.00 . A A . 8 HIS ND1 1 1
5 2278 1 1 8 HIS NE2 N 2.770 6.704 6.033 1.00 . A A . 8 HIS NE2 1 1
5 2279 1 1 8 HIS O O 6.427 2.776 1.876 1.00 . A A . 8 HIS O 1 1
5 2280 1 1 9 CYS C C 5.236 4.307 -1.582 1.00 . A A . 9 CYS C 1 1
5 2281 1 1 9 CYS CA C 5.277 3.042 -0.666 1.00 . A A . 9 CYS CA 1 1
5 2282 1 1 9 CYS CB C 4.571 1.817 -1.290 1.00 . A A . 9 CYS CB 1 1
5 2283 1 1 9 CYS H H 3.653 3.734 0.590 1.00 . A A . 9 CYS H 1 1
5 2284 1 1 9 CYS HA H 6.340 2.766 -0.511 1.00 . A A . 9 CYS HA 1 1
5 2285 1 1 9 CYS HB2 H 5.281 1.404 -1.985 1.00 . A A . 9 CYS HB2 1 1
5 2286 1 1 9 CYS HB3 H 4.400 1.011 -0.551 1.00 . A A . 9 CYS HB3 1 1
5 2287 1 1 9 CYS N N 4.613 3.350 0.622 1.00 . A A . 9 CYS N 1 1
5 2288 1 1 9 CYS O O 4.513 5.282 -1.342 1.00 . A A . 9 CYS O 1 1
5 2289 1 1 9 CYS SG S 3.047 2.136 -2.201 1.00 . A A . 9 CYS SG 1 1
5 2290 1 1 10 ARG C C 5.826 4.938 -4.968 1.00 . A A . 10 ARG C 1 1
5 2291 1 1 10 ARG CA C 6.259 5.435 -3.547 1.00 . A A . 10 ARG CA 1 1
5 2292 1 1 10 ARG CB C 7.755 5.873 -3.332 1.00 . A A . 10 ARG CB 1 1
5 2293 1 1 10 ARG CD C 9.737 7.471 -3.885 1.00 . A A . 10 ARG CD 1 1
5 2294 1 1 10 ARG CG C 8.204 7.264 -3.845 1.00 . A A . 10 ARG CG 1 1
5 2295 1 1 10 ARG CZ C 10.597 6.623 -6.101 1.00 . A A . 10 ARG CZ 1 1
5 2296 1 1 10 ARG H H 6.615 3.483 -2.890 1.00 . A A . 10 ARG H 1 1
5 2297 1 1 10 ARG HA H 5.615 6.299 -3.310 1.00 . A A . 10 ARG HA 1 1
5 2298 1 1 10 ARG HB2 H 8.021 5.857 -2.255 1.00 . A A . 10 ARG HB2 1 1
5 2299 1 1 10 ARG HB3 H 8.398 5.101 -3.783 1.00 . A A . 10 ARG HB3 1 1
5 2300 1 1 10 ARG HD2 H 9.963 8.515 -4.176 1.00 . A A . 10 ARG HD2 1 1
5 2301 1 1 10 ARG HD3 H 10.141 7.372 -2.861 1.00 . A A . 10 ARG HD3 1 1
5 2302 1 1 10 ARG HG2 H 7.795 7.486 -4.845 1.00 . A A . 10 ARG HG2 1 1
5 2303 1 1 10 ARG HG3 H 7.767 8.033 -3.186 1.00 . A A . 10 ARG HG3 1 1
5 2304 1 1 10 ARG HH11 H 9.582 8.347 -6.306 1.00 . A A . 10 ARG HH11 1 1
5 2305 1 1 10 ARG HH12 H 10.255 7.585 -7.834 1.00 . A A . 10 ARG HH12 1 1
5 2306 1 1 10 ARG HH21 H 11.637 4.912 -6.159 1.00 . A A . 10 ARG HH21 1 1
5 2307 1 1 10 ARG HH22 H 11.340 5.770 -7.754 1.00 . A A . 10 ARG HH22 1 1
5 2308 1 1 10 ARG N N 6.083 4.310 -2.626 1.00 . A A . 10 ARG N 1 1
5 2309 1 1 10 ARG NE N 10.473 6.521 -4.764 1.00 . A A . 10 ARG NE 1 1
5 2310 1 1 10 ARG NH1 N 10.092 7.621 -6.821 1.00 . A A . 10 ARG NH1 1 1
5 2311 1 1 10 ARG NH2 N 11.260 5.673 -6.736 1.00 . A A . 10 ARG NH2 1 1
5 2312 1 1 10 ARG O O 4.979 4.060 -5.173 1.00 . A A . 10 ARG O 1 1
5 2313 1 1 11 ASP C C 7.261 4.395 -7.884 1.00 . A A . 11 ASP C 1 1
5 2314 1 1 11 ASP CA C 6.224 5.436 -7.383 1.00 . A A . 11 ASP CA 1 1
5 2315 1 1 11 ASP CB C 6.423 6.817 -8.060 1.00 . A A . 11 ASP CB 1 1
5 2316 1 1 11 ASP CG C 5.253 7.801 -7.897 1.00 . A A . 11 ASP CG 1 1
5 2317 1 1 11 ASP H H 7.028 6.274 -5.502 1.00 . A A . 11 ASP H 1 1
5 2318 1 1 11 ASP HA H 5.199 5.076 -7.605 1.00 . A A . 11 ASP HA 1 1
5 2319 1 1 11 ASP HB2 H 7.355 7.304 -7.711 1.00 . A A . 11 ASP HB2 1 1
5 2320 1 1 11 ASP HB3 H 6.597 6.656 -9.128 1.00 . A A . 11 ASP HB3 1 1
5 2321 1 1 11 ASP HD2 H 3.490 8.141 -8.650 1.00 . A A . 11 ASP HD2 1 1
5 2322 1 1 11 ASP N N 6.412 5.608 -5.935 1.00 . A A . 11 ASP N 1 1
5 2323 1 1 11 ASP O O 8.351 4.736 -8.352 1.00 . A A . 11 ASP O 1 1
5 2324 1 1 11 ASP OD1 O 5.252 8.724 -7.083 1.00 . A A . 11 ASP OD1 1 1
5 2325 1 1 11 ASP OD2 O 4.220 7.526 -8.756 1.00 . A A . 11 ASP OD2 1 1
5 2326 1 1 12 TRP C C 9.023 1.992 -7.099 1.00 . A A . 12 TRP C 1 1
5 2327 1 1 12 TRP CA C 7.677 1.869 -7.893 1.00 . A A . 12 TRP CA 1 1
5 2328 1 1 12 TRP CB C 7.937 1.546 -9.399 1.00 . A A . 12 TRP CB 1 1
5 2329 1 1 12 TRP CD1 C 8.060 3.512 -11.140 1.00 . A A . 12 TRP CD1 1 1
5 2330 1 1 12 TRP CD2 C 10.012 2.531 -10.710 1.00 . A A . 12 TRP CD2 1 1
5 2331 1 1 12 TRP CE2 C 10.199 3.579 -11.647 1.00 . A A . 12 TRP CE2 1 1
5 2332 1 1 12 TRP CE3 C 11.113 1.739 -10.291 1.00 . A A . 12 TRP CE3 1 1
5 2333 1 1 12 TRP CG C 8.670 2.496 -10.368 1.00 . A A . 12 TRP CG 1 1
5 2334 1 1 12 TRP CH2 C 12.561 3.062 -11.736 1.00 . A A . 12 TRP CH2 1 1
5 2335 1 1 12 TRP CZ2 C 11.489 3.848 -12.165 1.00 . A A . 12 TRP CZ2 1 1
5 2336 1 1 12 TRP CZ3 C 12.375 2.024 -10.814 1.00 . A A . 12 TRP CZ3 1 1
5 2337 1 1 12 TRP H H 6.007 3.139 -7.155 1.00 . A A . 12 TRP H 1 1
5 2338 1 1 12 TRP HA H 7.099 1.025 -7.465 1.00 . A A . 12 TRP HA 1 1
5 2339 1 1 12 TRP HB2 H 8.468 0.576 -9.392 1.00 . A A . 12 TRP HB2 1 1
5 2340 1 1 12 TRP HB3 H 6.962 1.294 -9.859 1.00 . A A . 12 TRP HB3 1 1
5 2341 1 1 12 TRP HD1 H 7.011 3.768 -11.095 1.00 . A A . 12 TRP HD1 1 1
5 2342 1 1 12 TRP HE1 H 8.828 4.996 -12.558 1.00 . A A . 12 TRP HE1 1 1
5 2343 1 1 12 TRP HE3 H 10.986 0.937 -9.578 1.00 . A A . 12 TRP HE3 1 1
5 2344 1 1 12 TRP HH2 H 13.550 3.257 -12.124 1.00 . A A . 12 TRP HH2 1 1
5 2345 1 1 12 TRP HZ2 H 11.646 4.643 -12.879 1.00 . A A . 12 TRP HZ2 1 1
5 2346 1 1 12 TRP HZ3 H 13.224 1.433 -10.503 1.00 . A A . 12 TRP HZ3 1 1
5 2347 1 1 12 TRP N N 6.863 3.120 -7.721 1.00 . A A . 12 TRP N 1 1
5 2348 1 1 12 TRP NE1 N 8.997 4.207 -11.925 1.00 . A A . 12 TRP NE1 1 1
5 2349 1 1 12 TRP O O 9.977 2.678 -7.478 1.00 . A A . 12 TRP O 1 1
5 2350 1 1 13 TYR C C 10.142 0.165 -4.058 1.00 . A A . 13 TYR C 1 1
5 2351 1 1 13 TYR CA C 10.089 1.471 -4.908 1.00 . A A . 13 TYR CA 1 1
5 2352 1 1 13 TYR CB C 9.763 2.764 -4.088 1.00 . A A . 13 TYR CB 1 1
5 2353 1 1 13 TYR CD1 C 12.041 3.550 -3.250 1.00 . A A . 13 TYR CD1 1 1
5 2354 1 1 13 TYR CD2 C 10.272 3.219 -1.638 1.00 . A A . 13 TYR CD2 1 1
5 2355 1 1 13 TYR CE1 C 12.894 3.958 -2.228 1.00 . A A . 13 TYR CE1 1 1
5 2356 1 1 13 TYR CE2 C 11.126 3.628 -0.617 1.00 . A A . 13 TYR CE2 1 1
5 2357 1 1 13 TYR CG C 10.726 3.169 -2.962 1.00 . A A . 13 TYR CG 1 1
5 2358 1 1 13 TYR CZ C 12.437 3.995 -0.912 1.00 . A A . 13 TYR CZ 1 1
5 2359 1 1 13 TYR H H 8.178 0.761 -5.816 1.00 . A A . 13 TYR H 1 1
5 2360 1 1 13 TYR HA H 11.079 1.586 -5.392 1.00 . A A . 13 TYR HA 1 1
5 2361 1 1 13 TYR HB2 H 9.713 3.612 -4.792 1.00 . A A . 13 TYR HB2 1 1
5 2362 1 1 13 TYR HB3 H 8.728 2.699 -3.693 1.00 . A A . 13 TYR HB3 1 1
5 2363 1 1 13 TYR HD1 H 12.404 3.539 -4.269 1.00 . A A . 13 TYR HD1 1 1
5 2364 1 1 13 TYR HD2 H 9.257 2.940 -1.393 1.00 . A A . 13 TYR HD2 1 1
5 2365 1 1 13 TYR HE1 H 13.908 4.249 -2.460 1.00 . A A . 13 TYR HE1 1 1
5 2366 1 1 13 TYR HE2 H 10.768 3.657 0.402 1.00 . A A . 13 TYR HE2 1 1
5 2367 1 1 13 TYR HH H 12.805 4.358 0.929 1.00 . A A . 13 TYR HH 1 1
5 2368 1 1 13 TYR N N 9.025 1.325 -5.938 1.00 . A A . 13 TYR N 1 1
5 2369 1 1 13 TYR O O 11.025 -0.664 -4.295 1.00 . A A . 13 TYR O 1 1
5 2370 1 1 13 TYR OH O 13.278 4.394 0.094 1.00 . A A . 13 TYR OH 1 1
5 2371 1 1 14 ASP C C 7.620 -1.605 -2.174 1.00 . A A . 14 ASP C 1 1
5 2372 1 1 14 ASP CA C 9.126 -1.235 -2.249 1.00 . A A . 14 ASP CA 1 1
5 2373 1 1 14 ASP CB C 9.707 -0.984 -0.829 1.00 . A A . 14 ASP CB 1 1
5 2374 1 1 14 ASP CG C 11.240 -0.902 -0.764 1.00 . A A . 14 ASP CG 1 1
5 2375 1 1 14 ASP H H 8.573 0.779 -2.989 1.00 . A A . 14 ASP H 1 1
5 2376 1 1 14 ASP HA H 9.699 -2.068 -2.709 1.00 . A A . 14 ASP HA 1 1
5 2377 1 1 14 ASP HB2 H 9.260 -0.081 -0.368 1.00 . A A . 14 ASP HB2 1 1
5 2378 1 1 14 ASP HB3 H 9.411 -1.817 -0.164 1.00 . A A . 14 ASP HB3 1 1
5 2379 1 1 14 ASP HD2 H 12.659 0.424 -0.887 1.00 . A A . 14 ASP HD2 1 1
5 2380 1 1 14 ASP N N 9.218 -0.013 -3.092 1.00 . A A . 14 ASP N 1 1
5 2381 1 1 14 ASP O O 6.792 -0.836 -1.671 1.00 . A A . 14 ASP O 1 1
5 2382 1 1 14 ASP OD1 O 11.964 -1.881 -0.591 1.00 . A A . 14 ASP OD1 1 1
5 2383 1 1 14 ASP OD2 O 11.701 0.379 -0.926 1.00 . A A . 14 ASP OD2 1 1
5 2384 1 1 15 GLU C C 5.222 -3.752 -1.609 1.00 . A A . 15 GLU C 1 1
5 2385 1 1 15 GLU CA C 5.872 -3.215 -2.923 1.00 . A A . 15 GLU CA 1 1
5 2386 1 1 15 GLU CB C 5.894 -4.313 -4.026 1.00 . A A . 15 GLU CB 1 1
5 2387 1 1 15 GLU CD C 4.596 -5.726 -5.724 1.00 . A A . 15 GLU CD 1 1
5 2388 1 1 15 GLU CG C 4.521 -4.628 -4.661 1.00 . A A . 15 GLU CG 1 1
5 2389 1 1 15 GLU H H 8.068 -3.332 -3.083 1.00 . A A . 15 GLU H 1 1
5 2390 1 1 15 GLU HA H 5.285 -2.344 -3.282 1.00 . A A . 15 GLU HA 1 1
5 2391 1 1 15 GLU HB2 H 6.566 -4.001 -4.851 1.00 . A A . 15 GLU HB2 1 1
5 2392 1 1 15 GLU HB3 H 6.346 -5.244 -3.627 1.00 . A A . 15 GLU HB3 1 1
5 2393 1 1 15 GLU HE2 H 4.502 -7.666 -5.855 1.00 . A A . 15 GLU HE2 1 1
5 2394 1 1 15 GLU HG2 H 3.793 -4.928 -3.886 1.00 . A A . 15 GLU HG2 1 1
5 2395 1 1 15 GLU HG3 H 4.101 -3.712 -5.118 1.00 . A A . 15 GLU HG3 1 1
5 2396 1 1 15 GLU N N 7.282 -2.794 -2.703 1.00 . A A . 15 GLU N 1 1
5 2397 1 1 15 GLU O O 5.859 -4.428 -0.791 1.00 . A A . 15 GLU O 1 1
5 2398 1 1 15 GLU OE1 O 4.763 -5.499 -6.922 1.00 . A A . 15 GLU OE1 1 1
5 2399 1 1 15 GLU OE2 O 4.455 -6.980 -5.186 1.00 . A A . 15 GLU OE2 1 1
5 2400 1 1 16 CYS C C 2.790 -5.563 -0.605 1.00 . A A . 16 CYS C 1 1
5 2401 1 1 16 CYS CA C 3.082 -4.049 -0.370 1.00 . A A . 16 CYS CA 1 1
5 2402 1 1 16 CYS CB C 1.781 -3.221 -0.344 1.00 . A A . 16 CYS CB 1 1
5 2403 1 1 16 CYS H H 3.471 -2.897 -2.172 1.00 . A A . 16 CYS H 1 1
5 2404 1 1 16 CYS HA H 3.622 -3.901 0.584 1.00 . A A . 16 CYS HA 1 1
5 2405 1 1 16 CYS HB2 H 1.245 -3.268 -1.293 1.00 . A A . 16 CYS HB2 1 1
5 2406 1 1 16 CYS HB3 H 1.016 -3.545 0.375 1.00 . A A . 16 CYS HB3 1 1
5 2407 1 1 16 CYS N N 3.910 -3.483 -1.456 1.00 . A A . 16 CYS N 1 1
5 2408 1 1 16 CYS O O 2.844 -6.097 -1.719 1.00 . A A . 16 CYS O 1 1
5 2409 1 1 16 CYS SG S 2.156 -1.541 0.143 1.00 . A A . 16 CYS SG 1 1
5 2410 1 1 17 CYS C C 1.383 -8.405 -0.373 1.00 . A A . 17 CYS C 1 1
5 2411 1 1 17 CYS CA C 2.371 -7.722 0.631 1.00 . A A . 17 CYS CA 1 1
5 2412 1 1 17 CYS CB C 1.829 -7.994 2.058 1.00 . A A . 17 CYS CB 1 1
5 2413 1 1 17 CYS H H 2.607 -5.578 1.323 1.00 . A A . 17 CYS H 1 1
5 2414 1 1 17 CYS HA H 3.390 -8.177 0.515 1.00 . A A . 17 CYS HA 1 1
5 2415 1 1 17 CYS HB2 H 1.047 -7.259 2.318 1.00 . A A . 17 CYS HB2 1 1
5 2416 1 1 17 CYS HB3 H 1.347 -8.969 2.122 1.00 . A A . 17 CYS HB3 1 1
5 2417 1 1 17 CYS N N 2.501 -6.224 0.519 1.00 . A A . 17 CYS N 1 1
5 2418 1 1 17 CYS O O 0.539 -7.775 -1.012 1.00 . A A . 17 CYS O 1 1
5 2419 1 1 17 CYS SG S 3.179 -7.993 3.225 1.00 . A A . 17 CYS SG 1 1
5 2420 1 1 18 GLU C C -0.543 -10.998 -0.033 1.00 . A A . 18 GLU C 1 1
5 2421 1 1 18 GLU CA C 0.477 -10.594 -1.154 1.00 . A A . 18 GLU CA 1 1
5 2422 1 1 18 GLU CB C 1.156 -11.797 -1.864 1.00 . A A . 18 GLU CB 1 1
5 2423 1 1 18 GLU CD C 2.780 -13.788 -1.767 1.00 . A A . 18 GLU CD 1 1
5 2424 1 1 18 GLU CG C 1.900 -12.816 -0.979 1.00 . A A . 18 GLU CG 1 1
5 2425 1 1 18 GLU H H 2.111 -10.160 0.237 1.00 . A A . 18 GLU H 1 1
5 2426 1 1 18 GLU HA H -0.043 -9.993 -1.930 1.00 . A A . 18 GLU HA 1 1
5 2427 1 1 18 GLU HB2 H 0.393 -12.335 -2.457 1.00 . A A . 18 GLU HB2 1 1
5 2428 1 1 18 GLU HB3 H 1.857 -11.392 -2.621 1.00 . A A . 18 GLU HB3 1 1
5 2429 1 1 18 GLU HE2 H 2.631 -15.480 -2.719 1.00 . A A . 18 GLU HE2 1 1
5 2430 1 1 18 GLU HG2 H 2.511 -12.266 -0.240 1.00 . A A . 18 GLU HG2 1 1
5 2431 1 1 18 GLU HG3 H 1.155 -13.379 -0.389 1.00 . A A . 18 GLU HG3 1 1
5 2432 1 1 18 GLU N N 1.489 -9.749 -0.460 1.00 . A A . 18 GLU N 1 1
5 2433 1 1 18 GLU O O -0.442 -11.963 0.729 1.00 . A A . 18 GLU O 1 1
5 2434 1 1 18 GLU OE1 O 3.980 -13.606 -1.966 1.00 . A A . 18 GLU OE1 1 1
5 2435 1 1 18 GLU OE2 O 2.076 -14.874 -2.223 1.00 . A A . 18 GLU OE2 1 1
5 2436 1 1 19 GLY C C -2.855 -8.484 1.435 1.00 . A A . 19 GLY C 1 1
5 2437 1 1 19 GLY CA C -2.498 -9.964 1.105 1.00 . A A . 19 GLY CA 1 1
5 2438 1 1 19 GLY H H -1.302 -9.348 -0.615 1.00 . A A . 19 GLY H 1 1
5 2439 1 1 19 GLY HA2 H -3.388 -10.450 0.692 1.00 . A A . 19 GLY HA2 1 1
5 2440 1 1 19 GLY HA3 H -2.211 -10.506 2.026 1.00 . A A . 19 GLY HA3 1 1
5 2441 1 1 19 GLY N N -1.499 -10.091 0.042 1.00 . A A . 19 GLY N 1 1
5 2442 1 1 19 GLY O O -3.984 -8.250 1.877 1.00 . A A . 19 GLY O 1 1
5 2443 1 1 20 PHE C C -1.756 -5.421 -0.030 1.00 . A A . 20 PHE C 1 1
5 2444 1 1 20 PHE CA C -2.281 -6.055 1.295 1.00 . A A . 20 PHE CA 1 1
5 2445 1 1 20 PHE CB C -1.618 -5.293 2.477 1.00 . A A . 20 PHE CB 1 1
5 2446 1 1 20 PHE CD1 C -2.882 -5.867 4.630 1.00 . A A . 20 PHE CD1 1 1
5 2447 1 1 20 PHE CD2 C -0.508 -6.256 4.563 1.00 . A A . 20 PHE CD2 1 1
5 2448 1 1 20 PHE CE1 C -2.923 -6.323 5.945 1.00 . A A . 20 PHE CE1 1 1
5 2449 1 1 20 PHE CE2 C -0.544 -6.712 5.880 1.00 . A A . 20 PHE CE2 1 1
5 2450 1 1 20 PHE CG C -1.680 -5.853 3.915 1.00 . A A . 20 PHE CG 1 1
5 2451 1 1 20 PHE CZ C -1.753 -6.740 6.570 1.00 . A A . 20 PHE CZ 1 1
5 2452 1 1 20 PHE H H -1.109 -7.826 0.703 1.00 . A A . 20 PHE H 1 1
5 2453 1 1 20 PHE HA H -3.378 -5.931 1.402 1.00 . A A . 20 PHE HA 1 1
5 2454 1 1 20 PHE HB2 H -0.590 -5.053 2.176 1.00 . A A . 20 PHE HB2 1 1
5 2455 1 1 20 PHE HB3 H -2.071 -4.289 2.513 1.00 . A A . 20 PHE HB3 1 1
5 2456 1 1 20 PHE HD1 H -3.778 -5.461 4.205 1.00 . A A . 20 PHE HD1 1 1
5 2457 1 1 20 PHE HD2 H 0.446 -6.151 4.079 1.00 . A A . 20 PHE HD2 1 1
5 2458 1 1 20 PHE HE1 H -3.853 -6.304 6.494 1.00 . A A . 20 PHE HE1 1 1
5 2459 1 1 20 PHE HE2 H 0.371 -6.995 6.378 1.00 . A A . 20 PHE HE2 1 1
5 2460 1 1 20 PHE HZ H -1.775 -7.026 7.611 1.00 . A A . 20 PHE HZ 1 1
5 2461 1 1 20 PHE N N -1.939 -7.502 1.225 1.00 . A A . 20 PHE N 1 1
5 2462 1 1 20 PHE O O -0.578 -5.499 -0.384 1.00 . A A . 20 PHE O 1 1
5 2463 1 1 21 TYR C C -1.870 -2.554 -1.555 1.00 . A A . 21 TYR C 1 1
5 2464 1 1 21 TYR CA C -2.355 -3.974 -1.969 1.00 . A A . 21 TYR CA 1 1
5 2465 1 1 21 TYR CB C -3.631 -3.895 -2.871 1.00 . A A . 21 TYR CB 1 1
5 2466 1 1 21 TYR CD1 C -5.749 -3.332 -1.534 1.00 . A A . 21 TYR CD1 1 1
5 2467 1 1 21 TYR CD2 C -4.847 -1.651 -3.013 1.00 . A A . 21 TYR CD2 1 1
5 2468 1 1 21 TYR CE1 C -6.749 -2.447 -1.141 1.00 . A A . 21 TYR CE1 1 1
5 2469 1 1 21 TYR CE2 C -5.841 -0.763 -2.610 1.00 . A A . 21 TYR CE2 1 1
5 2470 1 1 21 TYR CG C -4.789 -2.943 -2.472 1.00 . A A . 21 TYR CG 1 1
5 2471 1 1 21 TYR CZ C -6.790 -1.161 -1.673 1.00 . A A . 21 TYR CZ 1 1
5 2472 1 1 21 TYR H H -3.510 -4.686 -0.171 1.00 . A A . 21 TYR H 1 1
5 2473 1 1 21 TYR HA H -1.550 -4.474 -2.544 1.00 . A A . 21 TYR HA 1 1
5 2474 1 1 21 TYR HB2 H -3.291 -3.621 -3.889 1.00 . A A . 21 TYR HB2 1 1
5 2475 1 1 21 TYR HB3 H -4.037 -4.915 -3.023 1.00 . A A . 21 TYR HB3 1 1
5 2476 1 1 21 TYR HD1 H -5.707 -4.310 -1.079 1.00 . A A . 21 TYR HD1 1 1
5 2477 1 1 21 TYR HD2 H -4.106 -1.320 -3.727 1.00 . A A . 21 TYR HD2 1 1
5 2478 1 1 21 TYR HE1 H -7.483 -2.752 -0.412 1.00 . A A . 21 TYR HE1 1 1
5 2479 1 1 21 TYR HE2 H -5.865 0.237 -3.019 1.00 . A A . 21 TYR HE2 1 1
5 2480 1 1 21 TYR HH H -8.311 -0.711 -0.605 1.00 . A A . 21 TYR HH 1 1
5 2481 1 1 21 TYR N N -2.668 -4.771 -0.743 1.00 . A A . 21 TYR N 1 1
5 2482 1 1 21 TYR O O -2.363 -2.021 -0.552 1.00 . A A . 21 TYR O 1 1
5 2483 1 1 21 TYR OH O -7.754 -0.280 -1.257 1.00 . A A . 21 TYR OH 1 1
5 2484 1 1 22 CYS C C -1.538 0.488 -2.454 1.00 . A A . 22 CYS C 1 1
5 2485 1 1 22 CYS CA C -0.498 -0.553 -1.942 1.00 . A A . 22 CYS CA 1 1
5 2486 1 1 22 CYS CB C 0.912 -0.301 -2.498 1.00 . A A . 22 CYS CB 1 1
5 2487 1 1 22 CYS H H -0.542 -2.343 -3.142 1.00 . A A . 22 CYS H 1 1
5 2488 1 1 22 CYS HA H -0.397 -0.516 -0.842 1.00 . A A . 22 CYS HA 1 1
5 2489 1 1 22 CYS HB2 H 1.570 -1.180 -2.384 1.00 . A A . 22 CYS HB2 1 1
5 2490 1 1 22 CYS HB3 H 0.869 -0.098 -3.580 1.00 . A A . 22 CYS HB3 1 1
5 2491 1 1 22 CYS N N -0.972 -1.894 -2.327 1.00 . A A . 22 CYS N 1 1
5 2492 1 1 22 CYS O O -1.615 0.827 -3.640 1.00 . A A . 22 CYS O 1 1
5 2493 1 1 22 CYS SG S 1.544 1.044 -1.457 1.00 . A A . 22 CYS SG 1 1
5 2494 1 1 23 SER C C -2.582 3.475 -1.800 1.00 . A A . 23 SER C 1 1
5 2495 1 1 23 SER CA C -3.297 2.097 -1.682 1.00 . A A . 23 SER CA 1 1
5 2496 1 1 23 SER CB C -4.237 2.113 -0.465 1.00 . A A . 23 SER CB 1 1
5 2497 1 1 23 SER H H -2.156 0.494 -0.583 1.00 . A A . 23 SER H 1 1
5 2498 1 1 23 SER HA H -3.881 1.916 -2.607 1.00 . A A . 23 SER HA 1 1
5 2499 1 1 23 SER HB2 H -4.720 1.130 -0.352 1.00 . A A . 23 SER HB2 1 1
5 2500 1 1 23 SER HB3 H -3.630 2.341 0.445 1.00 . A A . 23 SER HB3 1 1
5 2501 1 1 23 SER HG H -5.789 3.056 0.170 1.00 . A A . 23 SER HG 1 1
5 2502 1 1 23 SER N N -2.321 0.985 -1.484 1.00 . A A . 23 SER N 1 1
5 2503 1 1 23 SER O O -2.184 4.067 -0.790 1.00 . A A . 23 SER O 1 1
5 2504 1 1 23 SER OG O -5.250 3.101 -0.622 1.00 . A A . 23 SER OG 1 1
5 2505 1 1 24 CYS C C -2.561 6.293 -3.745 1.00 . A A . 24 CYS C 1 1
5 2506 1 1 24 CYS CA C -1.583 5.165 -3.334 1.00 . A A . 24 CYS CA 1 1
5 2507 1 1 24 CYS CB C -0.544 4.844 -4.420 1.00 . A A . 24 CYS CB 1 1
5 2508 1 1 24 CYS H H -2.911 3.470 -3.781 1.00 . A A . 24 CYS H 1 1
5 2509 1 1 24 CYS HA H -0.981 5.457 -2.437 1.00 . A A . 24 CYS HA 1 1
5 2510 1 1 24 CYS HB2 H -1.009 4.604 -5.389 1.00 . A A . 24 CYS HB2 1 1
5 2511 1 1 24 CYS HB3 H 0.110 5.725 -4.557 1.00 . A A . 24 CYS HB3 1 1
5 2512 1 1 24 CYS N N -2.412 3.967 -3.042 1.00 . A A . 24 CYS N 1 1
5 2513 1 1 24 CYS O O -2.827 6.537 -4.927 1.00 . A A . 24 CYS O 1 1
5 2514 1 1 24 CYS SG S 0.487 3.474 -3.880 1.00 . A A . 24 CYS SG 1 1
5 2515 1 1 25 ARG C C -3.845 9.198 -3.677 1.00 . A A . 25 ARG C 1 1
5 2516 1 1 25 ARG CA C -4.239 7.925 -2.860 1.00 . A A . 25 ARG CA 1 1
5 2517 1 1 25 ARG CB C -4.707 8.298 -1.422 1.00 . A A . 25 ARG CB 1 1
5 2518 1 1 25 ARG CD C -5.673 7.458 0.825 1.00 . A A . 25 ARG CD 1 1
5 2519 1 1 25 ARG CG C -5.411 7.147 -0.662 1.00 . A A . 25 ARG CG 1 1
5 2520 1 1 25 ARG CZ C -5.590 5.265 2.058 1.00 . A A . 25 ARG CZ 1 1
5 2521 1 1 25 ARG H H -2.892 6.496 -1.825 1.00 . A A . 25 ARG H 1 1
5 2522 1 1 25 ARG HA H -5.068 7.446 -3.406 1.00 . A A . 25 ARG HA 1 1
5 2523 1 1 25 ARG HB2 H -3.850 8.674 -0.830 1.00 . A A . 25 ARG HB2 1 1
5 2524 1 1 25 ARG HB3 H -5.413 9.150 -1.473 1.00 . A A . 25 ARG HB3 1 1
5 2525 1 1 25 ARG HD2 H -4.741 7.781 1.327 1.00 . A A . 25 ARG HD2 1 1
5 2526 1 1 25 ARG HD3 H -6.360 8.320 0.906 1.00 . A A . 25 ARG HD3 1 1
5 2527 1 1 25 ARG HG2 H -6.362 6.898 -1.171 1.00 . A A . 25 ARG HG2 1 1
5 2528 1 1 25 ARG HG3 H -4.794 6.231 -0.729 1.00 . A A . 25 ARG HG3 1 1
5 2529 1 1 25 ARG HH11 H -3.762 5.892 1.500 1.00 . A A . 25 ARG HH11 1 1
5 2530 1 1 25 ARG HH12 H -3.859 4.302 2.411 1.00 . A A . 25 ARG HH12 1 1
5 2531 1 1 25 ARG HH21 H -7.285 4.425 2.714 1.00 . A A . 25 ARG HH21 1 1
5 2532 1 1 25 ARG HH22 H -5.719 3.530 3.050 1.00 . A A . 25 ARG HH22 1 1
5 2533 1 1 25 ARG N N -3.110 6.954 -2.716 1.00 . A A . 25 ARG N 1 1
5 2534 1 1 25 ARG NE N -6.279 6.305 1.543 1.00 . A A . 25 ARG NE 1 1
5 2535 1 1 25 ARG NH1 N -4.267 5.140 1.981 1.00 . A A . 25 ARG NH1 1 1
5 2536 1 1 25 ARG NH2 N -6.267 4.309 2.669 1.00 . A A . 25 ARG NH2 1 1
5 2537 1 1 25 ARG O O -4.566 9.543 -4.618 1.00 . A A . 25 ARG O 1 1
5 2538 1 1 26 GLN C C -0.600 10.650 -4.269 1.00 . A A . 26 GLN C 1 1
5 2539 1 1 26 GLN CA C -2.137 10.933 -4.190 1.00 . A A . 26 GLN CA 1 1
5 2540 1 1 26 GLN CB C -2.481 12.321 -3.570 1.00 . A A . 26 GLN CB 1 1
5 2541 1 1 26 GLN CD C -2.524 13.751 -5.748 1.00 . A A . 26 GLN CD 1 1
5 2542 1 1 26 GLN CG C -1.959 13.566 -4.327 1.00 . A A . 26 GLN CG 1 1
5 2543 1 1 26 GLN H H -2.217 9.424 -2.569 1.00 . A A . 26 GLN H 1 1
5 2544 1 1 26 GLN HA H -2.560 10.912 -5.213 1.00 . A A . 26 GLN HA 1 1
5 2545 1 1 26 GLN HB2 H -3.580 12.415 -3.473 1.00 . A A . 26 GLN HB2 1 1
5 2546 1 1 26 GLN HB3 H -2.105 12.371 -2.529 1.00 . A A . 26 GLN HB3 1 1
5 2547 1 1 26 GLN HE21 H -0.789 13.139 -6.550 1.00 . A A . 26 GLN HE21 1 1
5 2548 1 1 26 GLN HE22 H -2.132 13.601 -7.711 1.00 . A A . 26 GLN HE22 1 1
5 2549 1 1 26 GLN HG2 H -2.220 14.466 -3.740 1.00 . A A . 26 GLN HG2 1 1
5 2550 1 1 26 GLN HG3 H -0.851 13.560 -4.336 1.00 . A A . 26 GLN HG3 1 1
5 2551 1 1 26 GLN N N -2.720 9.859 -3.349 1.00 . A A . 26 GLN N 1 1
5 2552 1 1 26 GLN NE2 N -1.734 13.468 -6.774 1.00 . A A . 26 GLN NE2 1 1
5 2553 1 1 26 GLN O O 0.113 11.102 -3.368 1.00 . A A . 26 GLN O 1 1
5 2554 1 1 26 GLN OE1 O -3.673 14.150 -5.932 1.00 . A A . 26 GLN OE1 1 1
5 2555 1 1 27 PRO C C 2.395 10.791 -5.295 1.00 . A A . 27 PRO C 1 1
5 2556 1 1 27 PRO CA C 1.411 9.567 -5.351 1.00 . A A . 27 PRO CA 1 1
5 2557 1 1 27 PRO CB C 1.534 8.804 -6.682 1.00 . A A . 27 PRO CB 1 1
5 2558 1 1 27 PRO CD C -0.813 9.275 -6.363 1.00 . A A . 27 PRO CD 1 1
5 2559 1 1 27 PRO CG C 0.143 8.220 -6.923 1.00 . A A . 27 PRO CG 1 1
5 2560 1 1 27 PRO HA H 1.635 8.898 -4.502 1.00 . A A . 27 PRO HA 1 1
5 2561 1 1 27 PRO HB2 H 1.797 9.477 -7.522 1.00 . A A . 27 PRO HB2 1 1
5 2562 1 1 27 PRO HB3 H 2.314 8.021 -6.644 1.00 . A A . 27 PRO HB3 1 1
5 2563 1 1 27 PRO HD2 H -1.091 10.015 -7.138 1.00 . A A . 27 PRO HD2 1 1
5 2564 1 1 27 PRO HD3 H -1.744 8.804 -5.996 1.00 . A A . 27 PRO HD3 1 1
5 2565 1 1 27 PRO HG2 H -0.047 8.000 -7.989 1.00 . A A . 27 PRO HG2 1 1
5 2566 1 1 27 PRO HG3 H 0.027 7.268 -6.371 1.00 . A A . 27 PRO HG3 1 1
5 2567 1 1 27 PRO N N -0.035 9.932 -5.294 1.00 . A A . 27 PRO N 1 1
5 2568 1 1 27 PRO O O 2.082 11.798 -5.943 1.00 . A A . 27 PRO O 1 1
5 2569 1 1 28 PRO C C 3.538 9.140 -2.500 1.00 . A A . 28 PRO C 1 1
5 2570 1 1 28 PRO CA C 4.132 9.581 -3.886 1.00 . A A . 28 PRO CA 1 1
5 2571 1 1 28 PRO CB C 5.610 10.007 -3.759 1.00 . A A . 28 PRO CB 1 1
5 2572 1 1 28 PRO CD C 4.452 11.954 -4.534 1.00 . A A . 28 PRO CD 1 1
5 2573 1 1 28 PRO CG C 5.597 11.528 -3.622 1.00 . A A . 28 PRO CG 1 1
5 2574 1 1 28 PRO HA H 4.054 8.687 -4.535 1.00 . A A . 28 PRO HA 1 1
5 2575 1 1 28 PRO HB2 H 6.139 9.532 -2.913 1.00 . A A . 28 PRO HB2 1 1
5 2576 1 1 28 PRO HB3 H 6.168 9.718 -4.671 1.00 . A A . 28 PRO HB3 1 1
5 2577 1 1 28 PRO HD2 H 3.949 12.864 -4.155 1.00 . A A . 28 PRO HD2 1 1
5 2578 1 1 28 PRO HD3 H 4.822 12.173 -5.554 1.00 . A A . 28 PRO HD3 1 1
5 2579 1 1 28 PRO HG2 H 5.381 11.815 -2.575 1.00 . A A . 28 PRO HG2 1 1
5 2580 1 1 28 PRO HG3 H 6.561 11.991 -3.901 1.00 . A A . 28 PRO HG3 1 1
5 2581 1 1 28 PRO N N 3.545 10.787 -4.553 1.00 . A A . 28 PRO N 1 1
5 2582 1 1 28 PRO O O 4.068 8.181 -1.930 1.00 . A A . 28 PRO O 1 1
5 2583 1 1 29 LYS C C 1.024 8.030 -0.882 1.00 . A A . 29 LYS C 1 1
5 2584 1 1 29 LYS CA C 1.831 9.355 -0.681 1.00 . A A . 29 LYS CA 1 1
5 2585 1 1 29 LYS CB C 0.898 10.504 -0.207 1.00 . A A . 29 LYS CB 1 1
5 2586 1 1 29 LYS CD C -0.568 11.503 1.699 1.00 . A A . 29 LYS CD 1 1
5 2587 1 1 29 LYS CE C -1.924 11.668 0.976 1.00 . A A . 29 LYS CE 1 1
5 2588 1 1 29 LYS CG C 0.341 10.344 1.228 1.00 . A A . 29 LYS CG 1 1
5 2589 1 1 29 LYS H H 2.110 10.553 -2.516 1.00 . A A . 29 LYS H 1 1
5 2590 1 1 29 LYS HA H 2.622 9.202 0.083 1.00 . A A . 29 LYS HA 1 1
5 2591 1 1 29 LYS HB2 H 1.444 11.466 -0.250 1.00 . A A . 29 LYS HB2 1 1
5 2592 1 1 29 LYS HB3 H 0.053 10.618 -0.911 1.00 . A A . 29 LYS HB3 1 1
5 2593 1 1 29 LYS HD2 H -0.751 11.392 2.784 1.00 . A A . 29 LYS HD2 1 1
5 2594 1 1 29 LYS HD3 H -0.005 12.452 1.611 1.00 . A A . 29 LYS HD3 1 1
5 2595 1 1 29 LYS HE2 H -2.403 12.605 1.315 1.00 . A A . 29 LYS HE2 1 1
5 2596 1 1 29 LYS HE3 H -1.777 11.792 -0.112 1.00 . A A . 29 LYS HE3 1 1
5 2597 1 1 29 LYS HG2 H -0.207 9.388 1.320 1.00 . A A . 29 LYS HG2 1 1
5 2598 1 1 29 LYS HG3 H 1.190 10.258 1.931 1.00 . A A . 29 LYS HG3 1 1
5 2599 1 1 29 LYS HZ1 H -2.439 9.669 0.908 1.00 . A A . 29 LYS HZ1 1 1
5 2600 1 1 29 LYS HZ2 H -3.016 10.441 2.228 1.00 . A A . 29 LYS HZ2 1 1
5 2601 1 1 29 LYS N N 2.464 9.763 -1.966 1.00 . A A . 29 LYS N 1 1
5 2602 1 1 29 LYS NZ N -2.857 10.552 1.221 1.00 . A A . 29 LYS NZ 1 1
5 2603 1 1 29 LYS O O 0.078 7.965 -1.675 1.00 . A A . 29 LYS O 1 1
5 2604 1 1 30 CYS C C 1.128 4.877 1.113 1.00 . A A . 30 CYS C 1 1
5 2605 1 1 30 CYS CA C 0.831 5.635 -0.206 1.00 . A A . 30 CYS CA 1 1
5 2606 1 1 30 CYS CB C 1.433 4.759 -1.315 1.00 . A A . 30 CYS CB 1 1
5 2607 1 1 30 CYS H H 2.242 7.190 0.467 1.00 . A A . 30 CYS H 1 1
5 2608 1 1 30 CYS HA H -0.262 5.727 -0.375 1.00 . A A . 30 CYS HA 1 1
5 2609 1 1 30 CYS HB2 H 1.799 5.384 -2.122 1.00 . A A . 30 CYS HB2 1 1
5 2610 1 1 30 CYS HB3 H 2.274 4.226 -0.936 1.00 . A A . 30 CYS HB3 1 1
5 2611 1 1 30 CYS N N 1.445 6.987 -0.147 1.00 . A A . 30 CYS N 1 1
5 2612 1 1 30 CYS O O 2.065 5.179 1.855 1.00 . A A . 30 CYS O 1 1
5 2613 1 1 30 CYS SG S 0.378 3.458 -1.893 1.00 . A A . 30 CYS SG 1 1
5 2614 1 1 31 ILE C C 0.000 1.486 1.767 1.00 . A A . 31 ILE C 1 1
5 2615 1 1 31 ILE CA C 0.541 2.808 2.366 1.00 . A A . 31 ILE CA 1 1
5 2616 1 1 31 ILE CB C -0.195 2.973 3.774 1.00 . A A . 31 ILE CB 1 1
5 2617 1 1 31 ILE CD1 C -2.500 3.156 4.879 1.00 . A A . 31 ILE CD1 1 1
5 2618 1 1 31 ILE CG1 C -1.667 3.424 3.621 1.00 . A A . 31 ILE CG1 1 1
5 2619 1 1 31 ILE CG2 C 0.586 3.947 4.657 1.00 . A A . 31 ILE CG2 1 1
5 2620 1 1 31 ILE H H -0.214 3.739 0.442 1.00 . A A . 31 ILE H 1 1
5 2621 1 1 31 ILE HA H 1.624 2.740 2.536 1.00 . A A . 31 ILE HA 1 1
5 2622 1 1 31 ILE HB H -0.213 2.024 4.342 1.00 . A A . 31 ILE HB 1 1
5 2623 1 1 31 ILE HD11 H -2.431 2.091 5.175 1.00 . A A . 31 ILE HD11 1 1
5 2624 1 1 31 ILE HD12 H -2.146 3.757 5.736 1.00 . A A . 31 ILE HD12 1 1
5 2625 1 1 31 ILE HD13 H -3.563 3.387 4.705 1.00 . A A . 31 ILE HD13 1 1
5 2626 1 1 31 ILE HG12 H -1.752 4.477 3.294 1.00 . A A . 31 ILE HG12 1 1
5 2627 1 1 31 ILE HG13 H -2.100 2.797 2.822 1.00 . A A . 31 ILE HG13 1 1
5 2628 1 1 31 ILE HG21 H 1.619 3.575 4.792 1.00 . A A . 31 ILE HG21 1 1
5 2629 1 1 31 ILE HG22 H 0.599 4.970 4.266 1.00 . A A . 31 ILE HG22 1 1
5 2630 1 1 31 ILE HG23 H 0.154 3.955 5.678 1.00 . A A . 31 ILE HG23 1 1
5 2631 1 1 31 ILE N N 0.312 3.857 1.323 1.00 . A A . 31 ILE N 1 1
5 2632 1 1 31 ILE O O -0.683 1.409 0.747 1.00 . A A . 31 ILE O 1 1
5 2633 1 1 32 CYS C C -1.595 -0.955 3.084 1.00 . A A . 32 CYS C 1 1
5 2634 1 1 32 CYS CA C -0.241 -0.894 2.324 1.00 . A A . 32 CYS CA 1 1
5 2635 1 1 32 CYS CB C 0.805 -1.807 2.875 1.00 . A A . 32 CYS CB 1 1
5 2636 1 1 32 CYS H H 0.744 0.577 3.409 1.00 . A A . 32 CYS H 1 1
5 2637 1 1 32 CYS HA H -0.373 -1.099 1.244 1.00 . A A . 32 CYS HA 1 1
5 2638 1 1 32 CYS HB2 H 0.877 -1.561 3.919 1.00 . A A . 32 CYS HB2 1 1
5 2639 1 1 32 CYS HB3 H 0.455 -2.816 2.847 1.00 . A A . 32 CYS HB3 1 1
5 2640 1 1 32 CYS N N 0.319 0.421 2.494 1.00 . A A . 32 CYS N 1 1
5 2641 1 1 32 CYS O O -1.799 -0.388 4.168 1.00 . A A . 32 CYS O 1 1
5 2642 1 1 32 CYS SG S 2.422 -1.626 2.102 1.00 . A A . 32 CYS SG 1 1
5 2643 1 1 33 ARG C C -4.625 -2.990 2.403 1.00 . A A . 33 ARG C 1 1
5 2644 1 1 33 ARG CA C -3.950 -1.638 2.755 1.00 . A A . 33 ARG CA 1 1
5 2645 1 1 33 ARG CB C -4.516 -0.429 1.941 1.00 . A A . 33 ARG CB 1 1
5 2646 1 1 33 ARG CD C -6.696 -0.004 3.297 1.00 . A A . 33 ARG CD 1 1
5 2647 1 1 33 ARG CG C -6.041 -0.253 1.927 1.00 . A A . 33 ARG CG 1 1
5 2648 1 1 33 ARG CZ C -9.025 0.014 4.218 1.00 . A A . 33 ARG CZ 1 1
5 2649 1 1 33 ARG H H -2.054 -2.118 1.637 1.00 . A A . 33 ARG H 1 1
5 2650 1 1 33 ARG HA H -4.092 -1.458 3.841 1.00 . A A . 33 ARG HA 1 1
5 2651 1 1 33 ARG HB2 H -4.074 0.530 2.276 1.00 . A A . 33 ARG HB2 1 1
5 2652 1 1 33 ARG HB3 H -4.216 -0.576 0.884 1.00 . A A . 33 ARG HB3 1 1
5 2653 1 1 33 ARG HD2 H -6.376 -0.777 4.021 1.00 . A A . 33 ARG HD2 1 1
5 2654 1 1 33 ARG HD3 H -6.361 0.967 3.707 1.00 . A A . 33 ARG HD3 1 1
5 2655 1 1 33 ARG HG2 H -6.253 0.596 1.249 1.00 . A A . 33 ARG HG2 1 1
5 2656 1 1 33 ARG HG3 H -6.470 -1.136 1.422 1.00 . A A . 33 ARG HG3 1 1
5 2657 1 1 33 ARG HH11 H -7.631 0.132 5.664 1.00 . A A . 33 ARG HH11 1 1
5 2658 1 1 33 ARG HH12 H -9.387 0.120 6.195 1.00 . A A . 33 ARG HH12 1 1
5 2659 1 1 33 ARG HH21 H -10.590 -0.094 2.974 1.00 . A A . 33 ARG HH21 1 1
5 2660 1 1 33 ARG HH22 H -10.949 0.000 4.771 1.00 . A A . 33 ARG HH22 1 1
5 2661 1 1 33 ARG N N -2.506 -1.638 2.419 1.00 . A A . 33 ARG N 1 1
5 2662 1 1 33 ARG NE N -8.173 -0.025 3.176 1.00 . A A . 33 ARG NE 1 1
5 2663 1 1 33 ARG NH1 N -8.641 0.096 5.491 1.00 . A A . 33 ARG NH1 1 1
5 2664 1 1 33 ARG NH2 N -10.319 -0.031 3.962 1.00 . A A . 33 ARG NH2 1 1
5 2665 1 1 33 ARG O O -4.386 -3.559 1.337 1.00 . A A . 33 ARG O 1 1
5 2666 1 1 34 ASN C C -7.237 -4.792 1.979 1.00 . A A . 34 ASN C 1 1
5 2667 1 1 34 ASN CA C -6.198 -4.785 3.140 1.00 . A A . 34 ASN CA 1 1
5 2668 1 1 34 ASN CB C -6.888 -5.128 4.498 1.00 . A A . 34 ASN CB 1 1
5 2669 1 1 34 ASN CG C -7.961 -4.167 5.074 1.00 . A A . 34 ASN CG 1 1
5 2670 1 1 34 ASN H H -5.651 -2.882 4.119 1.00 . A A . 34 ASN H 1 1
5 2671 1 1 34 ASN HA H -5.439 -5.561 2.922 1.00 . A A . 34 ASN HA 1 1
5 2672 1 1 34 ASN HB2 H -7.307 -6.152 4.427 1.00 . A A . 34 ASN HB2 1 1
5 2673 1 1 34 ASN HB3 H -6.101 -5.236 5.269 1.00 . A A . 34 ASN HB3 1 1
5 2674 1 1 34 ASN HD21 H -9.436 -5.332 4.375 1.00 . A A . 34 ASN HD21 1 1
5 2675 1 1 34 ASN HD22 H -9.924 -3.815 5.285 1.00 . A A . 34 ASN HD22 1 1
5 2676 1 1 34 ASN N N -5.526 -3.462 3.283 1.00 . A A . 34 ASN N 1 1
5 2677 1 1 34 ASN ND2 N -9.237 -4.468 4.892 1.00 . A A . 34 ASN ND2 1 1
5 2678 1 1 34 ASN O O -8.050 -3.874 1.825 1.00 . A A . 34 ASN O 1 1
5 2679 1 1 34 ASN OD1 O -7.640 -3.149 5.687 1.00 . A A . 34 ASN OD1 1 1
5 2680 1 1 35 ASN C C -9.583 -6.479 0.635 1.00 . A A . 35 ASN C 1 1
5 2681 1 1 35 ASN CA C -8.157 -6.141 0.083 1.00 . A A . 35 ASN CA 1 1
5 2682 1 1 35 ASN CB C -7.616 -7.318 -0.788 1.00 . A A . 35 ASN CB 1 1
5 2683 1 1 35 ASN CG C -6.388 -7.000 -1.665 1.00 . A A . 35 ASN CG 1 1
5 2684 1 1 35 ASN H H -6.439 -6.541 1.431 1.00 . A A . 35 ASN H 1 1
5 2685 1 1 35 ASN HA H -8.244 -5.236 -0.550 1.00 . A A . 35 ASN HA 1 1
5 2686 1 1 35 ASN HB2 H -7.428 -8.215 -0.162 1.00 . A A . 35 ASN HB2 1 1
5 2687 1 1 35 ASN HB3 H -8.415 -7.643 -1.483 1.00 . A A . 35 ASN HB3 1 1
5 2688 1 1 35 ASN HD21 H -5.169 -7.907 -0.355 1.00 . A A . 35 ASN HD21 1 1
5 2689 1 1 35 ASN HD22 H -4.399 -7.182 -1.855 1.00 . A A . 35 ASN HD22 1 1
5 2690 1 1 35 ASN N N -7.196 -5.886 1.196 1.00 . A A . 35 ASN N 1 1
5 2691 1 1 35 ASN ND2 N -5.197 -7.404 -1.249 1.00 . A A . 35 ASN ND2 1 1
5 2692 1 1 35 ASN O O -10.528 -5.762 0.292 1.00 . A A . 35 ASN O 1 1
5 2693 1 1 35 ASN OD1 O -6.504 -6.391 -2.729 1.00 . A A . 35 ASN OD1 1 1
5 2694 1 1 36 ASN C C -10.715 -8.141 3.624 1.00 . A A . 36 ASN C 1 1
5 2695 1 1 36 ASN CA C -11.023 -7.865 2.134 1.00 . A A . 36 ASN CA 1 1
5 2696 1 1 36 ASN CB C -11.662 -9.090 1.420 1.00 . A A . 36 ASN CB 1 1
5 2697 1 1 36 ASN CG C -13.084 -9.453 1.896 1.00 . A A . 36 ASN CG 1 1
5 2698 1 1 36 ASN H H -8.875 -8.043 1.683 1.00 . A A . 36 ASN H 1 1
5 2699 1 1 36 ASN HA H -11.731 -7.013 2.068 1.00 . A A . 36 ASN HA 1 1
5 2700 1 1 36 ASN HB2 H -11.685 -8.914 0.326 1.00 . A A . 36 ASN HB2 1 1
5 2701 1 1 36 ASN HB3 H -11.015 -9.981 1.536 1.00 . A A . 36 ASN HB3 1 1
5 2702 1 1 36 ASN HD21 H -13.892 -8.237 0.520 1.00 . A A . 36 ASN HD21 1 1
5 2703 1 1 36 ASN HD22 H -15.047 -9.142 1.622 1.00 . A A . 36 ASN HD22 1 1
5 2704 1 1 36 ASN N N -9.737 -7.527 1.477 1.00 . A A . 36 ASN N 1 1
5 2705 1 1 36 ASN ND2 N -14.113 -8.885 1.284 1.00 . A A . 36 ASN ND2 1 1
5 2706 1 1 36 ASN O O -10.118 -9.139 4.032 1.00 . A A . 36 ASN O 1 1
5 2707 1 1 36 ASN OD1 O -13.264 -10.245 2.821 1.00 . A A . 36 ASN OD1 1 1
5 2708 1 1 37 NH2 HN1 H -11.666 -6.304 4.316 1.00 . A A . 37 NH2 HN1 1 1
5 2709 1 1 37 NH2 HN2 H -10.978 -7.299 5.618 1.00 . A A . 37 NH2 HN2 1 1
5 2710 1 1 37 NH2 N N -11.166 -7.147 4.621 1.00 . A A . 37 NH2 N 1 1
6 2711 1 1 1 GLU C C 9.446 -5.336 -0.912 1.00 . A A . 1 GLU C 1 1
6 2712 1 1 1 GLU CA C 10.860 -5.648 -1.482 1.00 . A A . 1 GLU CA 1 1
6 2713 1 1 1 GLU CB C 11.988 -5.063 -0.576 1.00 . A A . 1 GLU CB 1 1
6 2714 1 1 1 GLU CD C 11.117 -2.944 0.681 1.00 . A A . 1 GLU CD 1 1
6 2715 1 1 1 GLU CG C 12.111 -3.534 -0.329 1.00 . A A . 1 GLU CG 1 1
6 2716 1 1 1 GLU H1 H 10.280 -5.491 -3.467 1.00 . A A . 1 GLU H1 1 1
6 2717 1 1 1 GLU H2 H 11.893 -5.332 -3.252 1.00 . A A . 1 GLU H2 1 1
6 2718 1 1 1 GLU HA H 10.977 -6.747 -1.556 1.00 . A A . 1 GLU HA 1 1
6 2719 1 1 1 GLU HB2 H 11.954 -5.578 0.404 1.00 . A A . 1 GLU HB2 1 1
6 2720 1 1 1 GLU HB3 H 12.954 -5.398 -1.001 1.00 . A A . 1 GLU HB3 1 1
6 2721 1 1 1 GLU HE2 H 9.708 -1.605 0.759 1.00 . A A . 1 GLU HE2 1 1
6 2722 1 1 1 GLU HG2 H 13.126 -3.325 0.057 1.00 . A A . 1 GLU HG2 1 1
6 2723 1 1 1 GLU HG3 H 12.062 -2.987 -1.289 1.00 . A A . 1 GLU HG3 1 1
6 2724 1 1 1 GLU N N 10.985 -5.078 -2.846 1.00 . A A . 1 GLU N 1 1
6 2725 1 1 1 GLU O O 8.891 -4.253 -1.127 1.00 . A A . 1 GLU O 1 1
6 2726 1 1 1 GLU OE1 O 11.041 -3.309 1.854 1.00 . A A . 1 GLU OE1 1 1
6 2727 1 1 1 GLU OE2 O 10.329 -1.971 0.125 1.00 . A A . 1 GLU OE2 1 1
6 2728 1 1 2 CYS C C 7.686 -5.286 1.876 1.00 . A A . 2 CYS C 1 1
6 2729 1 1 2 CYS CA C 7.603 -6.113 0.576 1.00 . A A . 2 CYS CA 1 1
6 2730 1 1 2 CYS CB C 7.073 -7.532 0.895 1.00 . A A . 2 CYS CB 1 1
6 2731 1 1 2 CYS H H 9.457 -7.142 -0.032 1.00 . A A . 2 CYS H 1 1
6 2732 1 1 2 CYS HA H 6.944 -5.632 -0.185 1.00 . A A . 2 CYS HA 1 1
6 2733 1 1 2 CYS HB2 H 6.096 -7.241 0.516 1.00 . A A . 2 CYS HB2 1 1
6 2734 1 1 2 CYS HB3 H 7.042 -8.247 0.077 1.00 . A A . 2 CYS HB3 1 1
6 2735 1 1 2 CYS N N 8.891 -6.294 -0.141 1.00 . A A . 2 CYS N 1 1
6 2736 1 1 2 CYS O O 8.627 -5.260 2.673 1.00 . A A . 2 CYS O 1 1
6 2737 1 1 2 CYS SG S 6.144 -8.006 2.375 1.00 . A A . 2 CYS SG 1 1
6 2738 1 1 3 VAL C C 4.741 -4.073 3.547 1.00 . A A . 3 VAL C 1 1
6 2739 1 1 3 VAL CA C 6.155 -3.645 3.025 1.00 . A A . 3 VAL CA 1 1
6 2740 1 1 3 VAL CB C 6.097 -2.194 2.418 1.00 . A A . 3 VAL CB 1 1
6 2741 1 1 3 VAL CG1 C 5.632 -1.096 3.406 1.00 . A A . 3 VAL CG1 1 1
6 2742 1 1 3 VAL CG2 C 7.424 -1.704 1.784 1.00 . A A . 3 VAL CG2 1 1
6 2743 1 1 3 VAL H H 6.019 -4.780 1.081 1.00 . A A . 3 VAL H 1 1
6 2744 1 1 3 VAL HA H 6.896 -3.662 3.847 1.00 . A A . 3 VAL HA 1 1
6 2745 1 1 3 VAL HB H 5.334 -2.249 1.607 1.00 . A A . 3 VAL HB 1 1
6 2746 1 1 3 VAL HG11 H 6.287 -1.007 4.294 1.00 . A A . 3 VAL HG11 1 1
6 2747 1 1 3 VAL HG12 H 5.591 -0.091 2.940 1.00 . A A . 3 VAL HG12 1 1
6 2748 1 1 3 VAL HG13 H 4.609 -1.279 3.783 1.00 . A A . 3 VAL HG13 1 1
6 2749 1 1 3 VAL HG21 H 7.765 -2.371 0.972 1.00 . A A . 3 VAL HG21 1 1
6 2750 1 1 3 VAL HG22 H 7.322 -0.700 1.330 1.00 . A A . 3 VAL HG22 1 1
6 2751 1 1 3 VAL HG23 H 8.243 -1.651 2.526 1.00 . A A . 3 VAL HG23 1 1
6 2752 1 1 3 VAL N N 6.537 -4.619 1.965 1.00 . A A . 3 VAL N 1 1
6 2753 1 1 3 VAL O O 3.843 -4.094 2.701 1.00 . A A . 3 VAL O 1 1
6 2754 1 1 4 PRO C C 2.300 -3.262 5.650 1.00 . A A . 4 PRO C 1 1
6 2755 1 1 4 PRO CA C 3.002 -4.595 5.266 1.00 . A A . 4 PRO CA 1 1
6 2756 1 1 4 PRO CB C 3.186 -5.591 6.412 1.00 . A A . 4 PRO CB 1 1
6 2757 1 1 4 PRO CD C 5.358 -4.646 5.943 1.00 . A A . 4 PRO CD 1 1
6 2758 1 1 4 PRO CG C 4.381 -4.967 7.103 1.00 . A A . 4 PRO CG 1 1
6 2759 1 1 4 PRO HA H 2.360 -5.056 4.491 1.00 . A A . 4 PRO HA 1 1
6 2760 1 1 4 PRO HB2 H 2.310 -5.697 7.079 1.00 . A A . 4 PRO HB2 1 1
6 2761 1 1 4 PRO HB3 H 3.418 -6.608 6.036 1.00 . A A . 4 PRO HB3 1 1
6 2762 1 1 4 PRO HD2 H 5.984 -3.760 6.159 1.00 . A A . 4 PRO HD2 1 1
6 2763 1 1 4 PRO HD3 H 6.022 -5.502 5.717 1.00 . A A . 4 PRO HD3 1 1
6 2764 1 1 4 PRO HG2 H 4.097 -4.039 7.639 1.00 . A A . 4 PRO HG2 1 1
6 2765 1 1 4 PRO HG3 H 4.647 -5.666 7.881 1.00 . A A . 4 PRO HG3 1 1
6 2766 1 1 4 PRO N N 4.412 -4.409 4.829 1.00 . A A . 4 PRO N 1 1
6 2767 1 1 4 PRO O O 2.733 -2.168 5.278 1.00 . A A . 4 PRO O 1 1
6 2768 1 1 5 GLU C C 0.823 -1.129 7.412 1.00 . A A . 5 GLU C 1 1
6 2769 1 1 5 GLU CA C 0.233 -2.353 6.710 1.00 . A A . 5 GLU CA 1 1
6 2770 1 1 5 GLU CB C -0.811 -2.967 7.630 1.00 . A A . 5 GLU CB 1 1
6 2771 1 1 5 GLU CD C -2.642 -0.988 7.781 1.00 . A A . 5 GLU CD 1 1
6 2772 1 1 5 GLU CG C -2.220 -2.418 7.431 1.00 . A A . 5 GLU CG 1 1
6 2773 1 1 5 GLU H H 1.069 -4.359 6.761 1.00 . A A . 5 GLU H 1 1
6 2774 1 1 5 GLU HA H -0.248 -2.043 5.765 1.00 . A A . 5 GLU HA 1 1
6 2775 1 1 5 GLU HB2 H -0.955 -3.991 7.309 1.00 . A A . 5 GLU HB2 1 1
6 2776 1 1 5 GLU HB3 H -0.438 -3.071 8.656 1.00 . A A . 5 GLU HB3 1 1
6 2777 1 1 5 GLU HE2 H -2.855 0.146 9.347 1.00 . A A . 5 GLU HE2 1 1
6 2778 1 1 5 GLU HG2 H -2.398 -2.678 6.373 1.00 . A A . 5 GLU HG2 1 1
6 2779 1 1 5 GLU HG3 H -2.872 -3.026 8.032 1.00 . A A . 5 GLU HG3 1 1
6 2780 1 1 5 GLU N N 1.205 -3.411 6.399 1.00 . A A . 5 GLU N 1 1
6 2781 1 1 5 GLU O O 1.791 -1.209 8.177 1.00 . A A . 5 GLU O 1 1
6 2782 1 1 5 GLU OE1 O -3.015 -0.164 6.948 1.00 . A A . 5 GLU OE1 1 1
6 2783 1 1 5 GLU OE2 O -2.581 -0.748 9.128 1.00 . A A . 5 GLU OE2 1 1
6 2784 1 1 6 ASN C C 2.163 1.691 7.120 1.00 . A A . 6 ASN C 1 1
6 2785 1 1 6 ASN CA C 0.628 1.399 7.391 1.00 . A A . 6 ASN CA 1 1
6 2786 1 1 6 ASN CB C 0.218 1.680 8.878 1.00 . A A . 6 ASN CB 1 1
6 2787 1 1 6 ASN CG C 0.776 0.866 10.044 1.00 . A A . 6 ASN CG 1 1
6 2788 1 1 6 ASN H H -0.678 -0.249 6.528 1.00 . A A . 6 ASN H 1 1
6 2789 1 1 6 ASN HA H 0.095 2.088 6.716 1.00 . A A . 6 ASN HA 1 1
6 2790 1 1 6 ASN HB2 H 0.480 2.698 9.183 1.00 . A A . 6 ASN HB2 1 1
6 2791 1 1 6 ASN HB3 H -0.892 1.702 8.909 1.00 . A A . 6 ASN HB3 1 1
6 2792 1 1 6 ASN HD21 H -1.091 0.322 10.504 1.00 . A A . 6 ASN HD21 1 1
6 2793 1 1 6 ASN HD22 H 0.265 -0.131 11.637 1.00 . A A . 6 ASN HD22 1 1
6 2794 1 1 6 ASN N N 0.182 -0.001 7.064 1.00 . A A . 6 ASN N 1 1
6 2795 1 1 6 ASN ND2 N -0.104 0.209 10.761 1.00 . A A . 6 ASN ND2 1 1
6 2796 1 1 6 ASN O O 2.687 2.714 7.573 1.00 . A A . 6 ASN O 1 1
6 2797 1 1 6 ASN OD1 O 1.974 0.856 10.326 1.00 . A A . 6 ASN OD1 1 1
6 2798 1 1 7 GLY C C 3.928 1.759 4.406 1.00 . A A . 7 GLY C 1 1
6 2799 1 1 7 GLY CA C 4.170 1.088 5.752 1.00 . A A . 7 GLY CA 1 1
6 2800 1 1 7 GLY H H 2.289 0.029 6.011 1.00 . A A . 7 GLY H 1 1
6 2801 1 1 7 GLY HA2 H 4.846 1.625 6.429 1.00 . A A . 7 GLY HA2 1 1
6 2802 1 1 7 GLY HA3 H 4.726 0.174 5.565 1.00 . A A . 7 GLY HA3 1 1
6 2803 1 1 7 GLY N N 2.837 0.844 6.310 1.00 . A A . 7 GLY N 1 1
6 2804 1 1 7 GLY O O 3.062 1.370 3.607 1.00 . A A . 7 GLY O 1 1
6 2805 1 1 8 HIS C C 5.148 3.125 1.841 1.00 . A A . 8 HIS C 1 1
6 2806 1 1 8 HIS CA C 4.602 3.770 3.134 1.00 . A A . 8 HIS CA 1 1
6 2807 1 1 8 HIS CB C 5.363 5.083 3.473 1.00 . A A . 8 HIS CB 1 1
6 2808 1 1 8 HIS CD2 C 3.515 6.406 4.790 1.00 . A A . 8 HIS CD2 1 1
6 2809 1 1 8 HIS CE1 C 4.553 6.688 6.594 1.00 . A A . 8 HIS CE1 1 1
6 2810 1 1 8 HIS CG C 4.811 5.858 4.681 1.00 . A A . 8 HIS CG 1 1
6 2811 1 1 8 HIS H H 5.458 2.768 4.977 1.00 . A A . 8 HIS H 1 1
6 2812 1 1 8 HIS HA H 3.534 3.983 3.022 1.00 . A A . 8 HIS HA 1 1
6 2813 1 1 8 HIS HB2 H 6.442 4.875 3.617 1.00 . A A . 8 HIS HB2 1 1
6 2814 1 1 8 HIS HB3 H 5.325 5.758 2.597 1.00 . A A . 8 HIS HB3 1 1
6 2815 1 1 8 HIS HD2 H 2.745 6.357 4.034 1.00 . A A . 8 HIS HD2 1 1
6 2816 1 1 8 HIS HE1 H 4.758 6.985 7.612 1.00 . A A . 8 HIS HE1 1 1
6 2817 1 1 8 HIS HE2 H 2.504 7.404 6.451 1.00 . A A . 8 HIS HE2 1 1
6 2818 1 1 8 HIS N N 4.749 2.786 4.236 1.00 . A A . 8 HIS N 1 1
6 2819 1 1 8 HIS ND1 N 5.518 6.036 5.866 1.00 . A A . 8 HIS ND1 1 1
6 2820 1 1 8 HIS NE2 N 3.331 6.957 6.041 1.00 . A A . 8 HIS NE2 1 1
6 2821 1 1 8 HIS O O 6.325 2.740 1.802 1.00 . A A . 8 HIS O 1 1
6 2822 1 1 9 CYS C C 4.681 2.978 -1.672 1.00 . A A . 9 CYS C 1 1
6 2823 1 1 9 CYS CA C 4.655 2.140 -0.357 1.00 . A A . 9 CYS CA 1 1
6 2824 1 1 9 CYS CB C 3.630 0.978 -0.324 1.00 . A A . 9 CYS CB 1 1
6 2825 1 1 9 CYS H H 3.355 3.429 0.831 1.00 . A A . 9 CYS H 1 1
6 2826 1 1 9 CYS HA H 5.665 1.698 -0.241 1.00 . A A . 9 CYS HA 1 1
6 2827 1 1 9 CYS HB2 H 3.974 0.216 -1.013 1.00 . A A . 9 CYS HB2 1 1
6 2828 1 1 9 CYS HB3 H 3.607 0.473 0.662 1.00 . A A . 9 CYS HB3 1 1
6 2829 1 1 9 CYS N N 4.289 2.976 0.805 1.00 . A A . 9 CYS N 1 1
6 2830 1 1 9 CYS O O 4.676 4.216 -1.680 1.00 . A A . 9 CYS O 1 1
6 2831 1 1 9 CYS SG S 1.957 1.428 -0.794 1.00 . A A . 9 CYS SG 1 1
6 2832 1 1 10 ARG C C 5.026 1.586 -5.066 1.00 . A A . 10 ARG C 1 1
6 2833 1 1 10 ARG CA C 5.105 2.817 -4.128 1.00 . A A . 10 ARG CA 1 1
6 2834 1 1 10 ARG CB C 6.508 3.501 -4.212 1.00 . A A . 10 ARG CB 1 1
6 2835 1 1 10 ARG CD C 6.079 5.340 -5.993 1.00 . A A . 10 ARG CD 1 1
6 2836 1 1 10 ARG CG C 6.902 4.106 -5.575 1.00 . A A . 10 ARG CG 1 1
6 2837 1 1 10 ARG CZ C 7.415 6.656 -7.673 1.00 . A A . 10 ARG CZ 1 1
6 2838 1 1 10 ARG H H 4.747 1.243 -2.687 1.00 . A A . 10 ARG H 1 1
6 2839 1 1 10 ARG HA H 4.319 3.563 -4.363 1.00 . A A . 10 ARG HA 1 1
6 2840 1 1 10 ARG HB2 H 6.586 4.299 -3.450 1.00 . A A . 10 ARG HB2 1 1
6 2841 1 1 10 ARG HB3 H 7.290 2.771 -3.925 1.00 . A A . 10 ARG HB3 1 1
6 2842 1 1 10 ARG HD2 H 5.002 5.092 -5.984 1.00 . A A . 10 ARG HD2 1 1
6 2843 1 1 10 ARG HD3 H 6.196 6.153 -5.251 1.00 . A A . 10 ARG HD3 1 1
6 2844 1 1 10 ARG HG2 H 7.972 4.381 -5.535 1.00 . A A . 10 ARG HG2 1 1
6 2845 1 1 10 ARG HG3 H 6.833 3.319 -6.346 1.00 . A A . 10 ARG HG3 1 1
6 2846 1 1 10 ARG HH11 H 8.111 6.908 -5.802 1.00 . A A . 10 ARG HH11 1 1
6 2847 1 1 10 ARG HH12 H 8.978 7.808 -7.146 1.00 . A A . 10 ARG HH12 1 1
6 2848 1 1 10 ARG HH21 H 6.915 6.565 -9.610 1.00 . A A . 10 ARG HH21 1 1
6 2849 1 1 10 ARG HH22 H 8.345 7.624 -9.158 1.00 . A A . 10 ARG HH22 1 1
6 2850 1 1 10 ARG N N 4.831 2.258 -2.792 1.00 . A A . 10 ARG N 1 1
6 2851 1 1 10 ARG NE N 6.413 5.812 -7.360 1.00 . A A . 10 ARG NE 1 1
6 2852 1 1 10 ARG NH1 N 8.255 7.178 -6.782 1.00 . A A . 10 ARG NH1 1 1
6 2853 1 1 10 ARG NH2 N 7.575 6.981 -8.942 1.00 . A A . 10 ARG NH2 1 1
6 2854 1 1 10 ARG O O 5.842 0.660 -4.969 1.00 . A A . 10 ARG O 1 1
6 2855 1 1 11 ASP C C 4.796 0.586 -8.215 1.00 . A A . 11 ASP C 1 1
6 2856 1 1 11 ASP CA C 3.836 0.487 -6.967 1.00 . A A . 11 ASP CA 1 1
6 2857 1 1 11 ASP CB C 2.330 0.570 -7.352 1.00 . A A . 11 ASP CB 1 1
6 2858 1 1 11 ASP CG C 1.783 -0.676 -8.066 1.00 . A A . 11 ASP CG 1 1
6 2859 1 1 11 ASP H H 3.375 2.353 -5.831 1.00 . A A . 11 ASP H 1 1
6 2860 1 1 11 ASP HA H 4.052 -0.483 -6.484 1.00 . A A . 11 ASP HA 1 1
6 2861 1 1 11 ASP HB2 H 1.702 0.700 -6.449 1.00 . A A . 11 ASP HB2 1 1
6 2862 1 1 11 ASP HB3 H 2.146 1.478 -7.963 1.00 . A A . 11 ASP HB3 1 1
6 2863 1 1 11 ASP HD2 H 1.224 -1.239 -9.843 1.00 . A A . 11 ASP HD2 1 1
6 2864 1 1 11 ASP N N 4.045 1.597 -5.984 1.00 . A A . 11 ASP N 1 1
6 2865 1 1 11 ASP O O 4.380 0.560 -9.377 1.00 . A A . 11 ASP O 1 1
6 2866 1 1 11 ASP OD1 O 1.562 -1.742 -7.493 1.00 . A A . 11 ASP OD1 1 1
6 2867 1 1 11 ASP OD2 O 1.567 -0.459 -9.403 1.00 . A A . 11 ASP OD2 1 1
6 2868 1 1 12 TRP C C 8.545 0.480 -8.205 1.00 . A A . 12 TRP C 1 1
6 2869 1 1 12 TRP CA C 7.206 0.908 -8.894 1.00 . A A . 12 TRP CA 1 1
6 2870 1 1 12 TRP CB C 7.317 2.410 -9.322 1.00 . A A . 12 TRP CB 1 1
6 2871 1 1 12 TRP CD1 C 5.033 3.621 -9.801 1.00 . A A . 12 TRP CD1 1 1
6 2872 1 1 12 TRP CD2 C 6.152 2.963 -11.609 1.00 . A A . 12 TRP CD2 1 1
6 2873 1 1 12 TRP CE2 C 4.945 3.597 -11.999 1.00 . A A . 12 TRP CE2 1 1
6 2874 1 1 12 TRP CE3 C 7.041 2.447 -12.587 1.00 . A A . 12 TRP CE3 1 1
6 2875 1 1 12 TRP CG C 6.214 2.972 -10.228 1.00 . A A . 12 TRP CG 1 1
6 2876 1 1 12 TRP CH2 C 5.505 3.205 -14.320 1.00 . A A . 12 TRP CH2 1 1
6 2877 1 1 12 TRP CZ2 C 4.618 3.718 -13.371 1.00 . A A . 12 TRP CZ2 1 1
6 2878 1 1 12 TRP CZ3 C 6.698 2.580 -13.933 1.00 . A A . 12 TRP CZ3 1 1
6 2879 1 1 12 TRP H H 6.273 0.661 -6.912 1.00 . A A . 12 TRP H 1 1
6 2880 1 1 12 TRP HA H 7.038 0.290 -9.798 1.00 . A A . 12 TRP HA 1 1
6 2881 1 1 12 TRP HB2 H 7.412 3.060 -8.434 1.00 . A A . 12 TRP HB2 1 1
6 2882 1 1 12 TRP HB3 H 8.278 2.559 -9.852 1.00 . A A . 12 TRP HB3 1 1
6 2883 1 1 12 TRP HD1 H 4.738 3.739 -8.767 1.00 . A A . 12 TRP HD1 1 1
6 2884 1 1 12 TRP HE1 H 3.317 4.477 -10.861 1.00 . A A . 12 TRP HE1 1 1
6 2885 1 1 12 TRP HE3 H 7.962 1.958 -12.303 1.00 . A A . 12 TRP HE3 1 1
6 2886 1 1 12 TRP HH2 H 5.267 3.292 -15.370 1.00 . A A . 12 TRP HH2 1 1
6 2887 1 1 12 TRP HZ2 H 3.700 4.196 -13.683 1.00 . A A . 12 TRP HZ2 1 1
6 2888 1 1 12 TRP HZ3 H 7.363 2.192 -14.691 1.00 . A A . 12 TRP HZ3 1 1
6 2889 1 1 12 TRP N N 6.103 0.669 -7.924 1.00 . A A . 12 TRP N 1 1
6 2890 1 1 12 TRP NE1 N 4.233 4.015 -10.886 1.00 . A A . 12 TRP NE1 1 1
6 2891 1 1 12 TRP O O 9.287 -0.304 -8.803 1.00 . A A . 12 TRP O 1 1
6 2892 1 1 13 TYR C C 10.000 0.018 -5.007 1.00 . A A . 13 TYR C 1 1
6 2893 1 1 13 TYR CA C 10.193 0.815 -6.337 1.00 . A A . 13 TYR CA 1 1
6 2894 1 1 13 TYR CB C 10.842 2.219 -6.103 1.00 . A A . 13 TYR CB 1 1
6 2895 1 1 13 TYR CD1 C 12.406 2.672 -8.070 1.00 . A A . 13 TYR CD1 1 1
6 2896 1 1 13 TYR CD2 C 10.395 3.997 -7.881 1.00 . A A . 13 TYR CD2 1 1
6 2897 1 1 13 TYR CE1 C 12.733 3.340 -9.248 1.00 . A A . 13 TYR CE1 1 1
6 2898 1 1 13 TYR CE2 C 10.722 4.661 -9.060 1.00 . A A . 13 TYR CE2 1 1
6 2899 1 1 13 TYR CG C 11.232 2.993 -7.380 1.00 . A A . 13 TYR CG 1 1
6 2900 1 1 13 TYR CZ C 11.891 4.333 -9.743 1.00 . A A . 13 TYR CZ 1 1
6 2901 1 1 13 TYR H H 8.168 1.644 -6.607 1.00 . A A . 13 TYR H 1 1
6 2902 1 1 13 TYR HA H 10.880 0.227 -6.978 1.00 . A A . 13 TYR HA 1 1
6 2903 1 1 13 TYR HB2 H 10.182 2.846 -5.469 1.00 . A A . 13 TYR HB2 1 1
6 2904 1 1 13 TYR HB3 H 11.752 2.091 -5.484 1.00 . A A . 13 TYR HB3 1 1
6 2905 1 1 13 TYR HD1 H 13.062 1.895 -7.704 1.00 . A A . 13 TYR HD1 1 1
6 2906 1 1 13 TYR HD2 H 9.478 4.254 -7.372 1.00 . A A . 13 TYR HD2 1 1
6 2907 1 1 13 TYR HE1 H 13.639 3.081 -9.778 1.00 . A A . 13 TYR HE1 1 1
6 2908 1 1 13 TYR HE2 H 10.065 5.427 -9.445 1.00 . A A . 13 TYR HE2 1 1
6 2909 1 1 13 TYR HH H 11.525 5.629 -11.101 1.00 . A A . 13 TYR HH 1 1
6 2910 1 1 13 TYR N N 8.870 1.004 -6.994 1.00 . A A . 13 TYR N 1 1
6 2911 1 1 13 TYR O O 10.399 -1.150 -4.969 1.00 . A A . 13 TYR O 1 1
6 2912 1 1 13 TYR OH O 12.208 4.984 -10.907 1.00 . A A . 13 TYR OH 1 1
6 2913 1 1 14 ASP C C 7.748 -0.594 -2.564 1.00 . A A . 14 ASP C 1 1
6 2914 1 1 14 ASP CA C 9.213 -0.082 -2.629 1.00 . A A . 14 ASP CA 1 1
6 2915 1 1 14 ASP CB C 9.516 0.907 -1.467 1.00 . A A . 14 ASP CB 1 1
6 2916 1 1 14 ASP CG C 11.001 1.260 -1.293 1.00 . A A . 14 ASP CG 1 1
6 2917 1 1 14 ASP H H 9.112 1.577 -4.090 1.00 . A A . 14 ASP H 1 1
6 2918 1 1 14 ASP HA H 9.908 -0.941 -2.521 1.00 . A A . 14 ASP HA 1 1
6 2919 1 1 14 ASP HB2 H 8.920 1.836 -1.572 1.00 . A A . 14 ASP HB2 1 1
6 2920 1 1 14 ASP HB3 H 9.173 0.466 -0.512 1.00 . A A . 14 ASP HB3 1 1
6 2921 1 1 14 ASP HD2 H 12.275 2.620 -1.858 1.00 . A A . 14 ASP HD2 1 1
6 2922 1 1 14 ASP N N 9.405 0.605 -3.940 1.00 . A A . 14 ASP N 1 1
6 2923 1 1 14 ASP O O 6.829 0.124 -2.162 1.00 . A A . 14 ASP O 1 1
6 2924 1 1 14 ASP OD1 O 11.785 0.584 -0.627 1.00 . A A . 14 ASP OD1 1 1
6 2925 1 1 14 ASP OD2 O 11.346 2.403 -1.968 1.00 . A A . 14 ASP OD2 1 1
6 2926 1 1 15 GLU C C 5.557 -2.983 -1.895 1.00 . A A . 15 GLU C 1 1
6 2927 1 1 15 GLU CA C 6.193 -2.429 -3.209 1.00 . A A . 15 GLU CA 1 1
6 2928 1 1 15 GLU CB C 6.388 -3.545 -4.283 1.00 . A A . 15 GLU CB 1 1
6 2929 1 1 15 GLU CD C 4.195 -3.218 -5.632 1.00 . A A . 15 GLU CD 1 1
6 2930 1 1 15 GLU CG C 5.122 -4.188 -4.893 1.00 . A A . 15 GLU CG 1 1
6 2931 1 1 15 GLU H H 8.394 -2.344 -3.287 1.00 . A A . 15 GLU H 1 1
6 2932 1 1 15 GLU HA H 5.519 -1.644 -3.610 1.00 . A A . 15 GLU HA 1 1
6 2933 1 1 15 GLU HB2 H 6.981 -3.149 -5.131 1.00 . A A . 15 GLU HB2 1 1
6 2934 1 1 15 GLU HB3 H 7.014 -4.357 -3.863 1.00 . A A . 15 GLU HB3 1 1
6 2935 1 1 15 GLU HE2 H 3.978 -2.433 -7.400 1.00 . A A . 15 GLU HE2 1 1
6 2936 1 1 15 GLU HG2 H 5.428 -4.992 -5.589 1.00 . A A . 15 GLU HG2 1 1
6 2937 1 1 15 GLU HG3 H 4.548 -4.707 -4.109 1.00 . A A . 15 GLU HG3 1 1
6 2938 1 1 15 GLU N N 7.545 -1.854 -2.984 1.00 . A A . 15 GLU N 1 1
6 2939 1 1 15 GLU O O 6.235 -3.482 -0.986 1.00 . A A . 15 GLU O 1 1
6 2940 1 1 15 GLU OE1 O 3.234 -2.663 -5.098 1.00 . A A . 15 GLU OE1 1 1
6 2941 1 1 15 GLU OE2 O 4.561 -3.042 -6.942 1.00 . A A . 15 GLU OE2 1 1
6 2942 1 1 16 CYS C C 3.356 -5.120 -0.980 1.00 . A A . 16 CYS C 1 1
6 2943 1 1 16 CYS CA C 3.473 -3.588 -0.719 1.00 . A A . 16 CYS CA 1 1
6 2944 1 1 16 CYS CB C 2.081 -2.954 -0.583 1.00 . A A . 16 CYS CB 1 1
6 2945 1 1 16 CYS H H 3.718 -2.398 -2.542 1.00 . A A . 16 CYS H 1 1
6 2946 1 1 16 CYS HA H 4.020 -3.386 0.227 1.00 . A A . 16 CYS HA 1 1
6 2947 1 1 16 CYS HB2 H 2.205 -1.873 -0.516 1.00 . A A . 16 CYS HB2 1 1
6 2948 1 1 16 CYS HB3 H 1.334 -3.158 -1.371 1.00 . A A . 16 CYS HB3 1 1
6 2949 1 1 16 CYS N N 4.211 -2.932 -1.819 1.00 . A A . 16 CYS N 1 1
6 2950 1 1 16 CYS O O 3.394 -5.639 -2.100 1.00 . A A . 16 CYS O 1 1
6 2951 1 1 16 CYS SG S 1.469 -3.489 0.995 1.00 . A A . 16 CYS SG 1 1
6 2952 1 1 17 CYS C C 2.226 -8.094 -0.555 1.00 . A A . 17 CYS C 1 1
6 2953 1 1 17 CYS CA C 3.310 -7.304 0.253 1.00 . A A . 17 CYS CA 1 1
6 2954 1 1 17 CYS CB C 3.117 -7.574 1.759 1.00 . A A . 17 CYS CB 1 1
6 2955 1 1 17 CYS H H 3.165 -5.160 0.957 1.00 . A A . 17 CYS H 1 1
6 2956 1 1 17 CYS HA H 4.311 -7.652 -0.103 1.00 . A A . 17 CYS HA 1 1
6 2957 1 1 17 CYS HB2 H 2.170 -7.127 2.110 1.00 . A A . 17 CYS HB2 1 1
6 2958 1 1 17 CYS HB3 H 3.056 -8.650 1.950 1.00 . A A . 17 CYS HB3 1 1
6 2959 1 1 17 CYS N N 3.229 -5.813 0.152 1.00 . A A . 17 CYS N 1 1
6 2960 1 1 17 CYS O O 1.244 -7.544 -1.060 1.00 . A A . 17 CYS O 1 1
6 2961 1 1 17 CYS SG S 4.507 -6.920 2.680 1.00 . A A . 17 CYS SG 1 1
6 2962 1 1 18 GLU C C 0.520 -10.841 -0.102 1.00 . A A . 18 GLU C 1 1
6 2963 1 1 18 GLU CA C 1.476 -10.383 -1.245 1.00 . A A . 18 GLU CA 1 1
6 2964 1 1 18 GLU CB C 2.261 -11.564 -1.881 1.00 . A A . 18 GLU CB 1 1
6 2965 1 1 18 GLU CD C 2.201 -13.670 -3.336 1.00 . A A . 18 GLU CD 1 1
6 2966 1 1 18 GLU CG C 1.388 -12.540 -2.701 1.00 . A A . 18 GLU CG 1 1
6 2967 1 1 18 GLU H H 3.191 -9.762 -0.058 1.00 . A A . 18 GLU H 1 1
6 2968 1 1 18 GLU HA H 0.889 -9.877 -2.042 1.00 . A A . 18 GLU HA 1 1
6 2969 1 1 18 GLU HB2 H 3.042 -11.159 -2.555 1.00 . A A . 18 GLU HB2 1 1
6 2970 1 1 18 GLU HB3 H 2.814 -12.122 -1.100 1.00 . A A . 18 GLU HB3 1 1
6 2971 1 1 18 GLU HE2 H 2.880 -15.438 -2.885 1.00 . A A . 18 GLU HE2 1 1
6 2972 1 1 18 GLU HG2 H 0.594 -12.974 -2.064 1.00 . A A . 18 GLU HG2 1 1
6 2973 1 1 18 GLU HG3 H 0.857 -11.988 -3.499 1.00 . A A . 18 GLU HG3 1 1
6 2974 1 1 18 GLU N N 2.442 -9.424 -0.655 1.00 . A A . 18 GLU N 1 1
6 2975 1 1 18 GLU O O 0.740 -11.799 0.647 1.00 . A A . 18 GLU O 1 1
6 2976 1 1 18 GLU OE1 O 2.648 -13.623 -4.482 1.00 . A A . 18 GLU OE1 1 1
6 2977 1 1 18 GLU OE2 O 2.370 -14.731 -2.483 1.00 . A A . 18 GLU OE2 1 1
6 2978 1 1 19 GLY C C -2.104 -8.624 1.400 1.00 . A A . 19 GLY C 1 1
6 2979 1 1 19 GLY CA C -1.521 -10.029 1.066 1.00 . A A . 19 GLY CA 1 1
6 2980 1 1 19 GLY H H -0.427 -9.233 -0.621 1.00 . A A . 19 GLY H 1 1
6 2981 1 1 19 GLY HA2 H -2.338 -10.644 0.679 1.00 . A A . 19 GLY HA2 1 1
6 2982 1 1 19 GLY HA3 H -1.143 -10.514 1.987 1.00 . A A . 19 GLY HA3 1 1
6 2983 1 1 19 GLY N N -0.534 -10.042 -0.018 1.00 . A A . 19 GLY N 1 1
6 2984 1 1 19 GLY O O -3.156 -8.563 2.042 1.00 . A A . 19 GLY O 1 1
6 2985 1 1 20 PHE C C -1.733 -5.465 -0.329 1.00 . A A . 20 PHE C 1 1
6 2986 1 1 20 PHE CA C -2.021 -6.145 1.043 1.00 . A A . 20 PHE CA 1 1
6 2987 1 1 20 PHE CB C -1.378 -5.274 2.162 1.00 . A A . 20 PHE CB 1 1
6 2988 1 1 20 PHE CD1 C -0.334 -6.677 4.026 1.00 . A A . 20 PHE CD1 1 1
6 2989 1 1 20 PHE CD2 C -2.326 -5.418 4.529 1.00 . A A . 20 PHE CD2 1 1
6 2990 1 1 20 PHE CE1 C -0.311 -7.164 5.331 1.00 . A A . 20 PHE CE1 1 1
6 2991 1 1 20 PHE CE2 C -2.313 -5.916 5.829 1.00 . A A . 20 PHE CE2 1 1
6 2992 1 1 20 PHE CG C -1.350 -5.810 3.609 1.00 . A A . 20 PHE CG 1 1
6 2993 1 1 20 PHE CZ C -1.303 -6.786 6.230 1.00 . A A . 20 PHE CZ 1 1
6 2994 1 1 20 PHE H H -0.634 -7.730 0.378 1.00 . A A . 20 PHE H 1 1
6 2995 1 1 20 PHE HA H -3.112 -6.199 1.236 1.00 . A A . 20 PHE HA 1 1
6 2996 1 1 20 PHE HB2 H -0.364 -5.001 1.844 1.00 . A A . 20 PHE HB2 1 1
6 2997 1 1 20 PHE HB3 H -1.892 -4.294 2.163 1.00 . A A . 20 PHE HB3 1 1
6 2998 1 1 20 PHE HD1 H 0.431 -6.994 3.338 1.00 . A A . 20 PHE HD1 1 1
6 2999 1 1 20 PHE HD2 H -3.092 -4.718 4.247 1.00 . A A . 20 PHE HD2 1 1
6 3000 1 1 20 PHE HE1 H 0.475 -7.836 5.643 1.00 . A A . 20 PHE HE1 1 1
6 3001 1 1 20 PHE HE2 H -3.076 -5.612 6.531 1.00 . A A . 20 PHE HE2 1 1
6 3002 1 1 20 PHE HZ H -1.286 -7.162 7.242 1.00 . A A . 20 PHE HZ 1 1
6 3003 1 1 20 PHE N N -1.451 -7.518 0.973 1.00 . A A . 20 PHE N 1 1
6 3004 1 1 20 PHE O O -0.666 -5.620 -0.934 1.00 . A A . 20 PHE O 1 1
6 3005 1 1 21 TYR C C -2.020 -2.433 -1.601 1.00 . A A . 21 TYR C 1 1
6 3006 1 1 21 TYR CA C -2.543 -3.840 -2.019 1.00 . A A . 21 TYR CA 1 1
6 3007 1 1 21 TYR CB C -3.905 -3.747 -2.782 1.00 . A A . 21 TYR CB 1 1
6 3008 1 1 21 TYR CD1 C -5.097 -1.487 -2.735 1.00 . A A . 21 TYR CD1 1 1
6 3009 1 1 21 TYR CD2 C -6.022 -3.286 -1.420 1.00 . A A . 21 TYR CD2 1 1
6 3010 1 1 21 TYR CE1 C -6.131 -0.652 -2.322 1.00 . A A . 21 TYR CE1 1 1
6 3011 1 1 21 TYR CE2 C -7.062 -2.454 -1.014 1.00 . A A . 21 TYR CE2 1 1
6 3012 1 1 21 TYR CG C -5.034 -2.813 -2.286 1.00 . A A . 21 TYR CG 1 1
6 3013 1 1 21 TYR CZ C -7.116 -1.137 -1.466 1.00 . A A . 21 TYR CZ 1 1
6 3014 1 1 21 TYR H H -3.430 -4.531 -0.089 1.00 . A A . 21 TYR H 1 1
6 3015 1 1 21 TYR HA H -1.809 -4.307 -2.706 1.00 . A A . 21 TYR HA 1 1
6 3016 1 1 21 TYR HB2 H -3.664 -3.454 -3.822 1.00 . A A . 21 TYR HB2 1 1
6 3017 1 1 21 TYR HB3 H -4.311 -4.769 -2.917 1.00 . A A . 21 TYR HB3 1 1
6 3018 1 1 21 TYR HD1 H -4.342 -1.097 -3.404 1.00 . A A . 21 TYR HD1 1 1
6 3019 1 1 21 TYR HD2 H -5.979 -4.297 -1.048 1.00 . A A . 21 TYR HD2 1 1
6 3020 1 1 21 TYR HE1 H -6.164 0.372 -2.667 1.00 . A A . 21 TYR HE1 1 1
6 3021 1 1 21 TYR HE2 H -7.817 -2.830 -0.339 1.00 . A A . 21 TYR HE2 1 1
6 3022 1 1 21 TYR HH H -8.707 -0.798 -0.462 1.00 . A A . 21 TYR HH 1 1
6 3023 1 1 21 TYR N N -2.704 -4.676 -0.796 1.00 . A A . 21 TYR N 1 1
6 3024 1 1 21 TYR O O -2.407 -1.881 -0.564 1.00 . A A . 21 TYR O 1 1
6 3025 1 1 21 TYR OH O -8.126 -0.310 -1.048 1.00 . A A . 21 TYR OH 1 1
6 3026 1 1 22 CYS C C -1.578 0.613 -2.599 1.00 . A A . 22 CYS C 1 1
6 3027 1 1 22 CYS CA C -0.570 -0.513 -2.199 1.00 . A A . 22 CYS CA 1 1
6 3028 1 1 22 CYS CB C 0.741 -0.453 -3.022 1.00 . A A . 22 CYS CB 1 1
6 3029 1 1 22 CYS H H -0.842 -2.427 -3.233 1.00 . A A . 22 CYS H 1 1
6 3030 1 1 22 CYS HA H -0.316 -0.450 -1.114 1.00 . A A . 22 CYS HA 1 1
6 3031 1 1 22 CYS HB2 H 1.399 -1.306 -2.784 1.00 . A A . 22 CYS HB2 1 1
6 3032 1 1 22 CYS HB3 H 0.539 -0.535 -4.108 1.00 . A A . 22 CYS HB3 1 1
6 3033 1 1 22 CYS N N -1.168 -1.843 -2.455 1.00 . A A . 22 CYS N 1 1
6 3034 1 1 22 CYS O O -1.690 1.005 -3.765 1.00 . A A . 22 CYS O 1 1
6 3035 1 1 22 CYS SG S 1.657 1.074 -2.744 1.00 . A A . 22 CYS SG 1 1
6 3036 1 1 23 SER C C -2.565 3.612 -1.814 1.00 . A A . 23 SER C 1 1
6 3037 1 1 23 SER CA C -3.284 2.234 -1.717 1.00 . A A . 23 SER CA 1 1
6 3038 1 1 23 SER CB C -4.183 2.186 -0.467 1.00 . A A . 23 SER CB 1 1
6 3039 1 1 23 SER H H -2.152 0.626 -0.688 1.00 . A A . 23 SER H 1 1
6 3040 1 1 23 SER HA H -3.909 2.092 -2.622 1.00 . A A . 23 SER HA 1 1
6 3041 1 1 23 SER HB2 H -4.680 1.204 -0.408 1.00 . A A . 23 SER HB2 1 1
6 3042 1 1 23 SER HB3 H -3.548 2.340 0.437 1.00 . A A . 23 SER HB3 1 1
6 3043 1 1 23 SER HG H -5.686 3.106 0.299 1.00 . A A . 23 SER HG 1 1
6 3044 1 1 23 SER N N -2.314 1.109 -1.586 1.00 . A A . 23 SER N 1 1
6 3045 1 1 23 SER O O -2.154 4.179 -0.794 1.00 . A A . 23 SER O 1 1
6 3046 1 1 23 SER OG O -5.178 3.200 -0.510 1.00 . A A . 23 SER OG 1 1
6 3047 1 1 24 CYS C C -2.498 6.481 -3.683 1.00 . A A . 24 CYS C 1 1
6 3048 1 1 24 CYS CA C -1.538 5.316 -3.320 1.00 . A A . 24 CYS CA 1 1
6 3049 1 1 24 CYS CB C -0.529 4.999 -4.438 1.00 . A A . 24 CYS CB 1 1
6 3050 1 1 24 CYS H H -2.888 3.639 -3.796 1.00 . A A . 24 CYS H 1 1
6 3051 1 1 24 CYS HA H -0.910 5.558 -2.423 1.00 . A A . 24 CYS HA 1 1
6 3052 1 1 24 CYS HB2 H -1.023 4.787 -5.401 1.00 . A A . 24 CYS HB2 1 1
6 3053 1 1 24 CYS HB3 H 0.139 5.868 -4.584 1.00 . A A . 24 CYS HB3 1 1
6 3054 1 1 24 CYS N N -2.390 4.125 -3.047 1.00 . A A . 24 CYS N 1 1
6 3055 1 1 24 CYS O O -2.709 6.803 -4.858 1.00 . A A . 24 CYS O 1 1
6 3056 1 1 24 CYS SG S 0.475 3.591 -3.952 1.00 . A A . 24 CYS SG 1 1
6 3057 1 1 25 ARG C C -3.755 9.424 -3.424 1.00 . A A . 25 ARG C 1 1
6 3058 1 1 25 ARG CA C -4.225 8.061 -2.824 1.00 . A A . 25 ARG CA 1 1
6 3059 1 1 25 ARG CB C -4.903 8.270 -1.435 1.00 . A A . 25 ARG CB 1 1
6 3060 1 1 25 ARG CD C -6.647 6.271 -1.473 1.00 . A A . 25 ARG CD 1 1
6 3061 1 1 25 ARG CG C -5.527 7.034 -0.729 1.00 . A A . 25 ARG CG 1 1
6 3062 1 1 25 ARG CZ C -6.845 4.439 -3.181 1.00 . A A . 25 ARG CZ 1 1
6 3063 1 1 25 ARG H H -2.942 6.590 -1.765 1.00 . A A . 25 ARG H 1 1
6 3064 1 1 25 ARG HA H -4.963 7.650 -3.531 1.00 . A A . 25 ARG HA 1 1
6 3065 1 1 25 ARG HB2 H -4.183 8.734 -0.733 1.00 . A A . 25 ARG HB2 1 1
6 3066 1 1 25 ARG HB3 H -5.704 9.026 -1.547 1.00 . A A . 25 ARG HB3 1 1
6 3067 1 1 25 ARG HD2 H -7.211 5.674 -0.731 1.00 . A A . 25 ARG HD2 1 1
6 3068 1 1 25 ARG HD3 H -7.376 6.982 -1.906 1.00 . A A . 25 ARG HD3 1 1
6 3069 1 1 25 ARG HG2 H -4.729 6.330 -0.425 1.00 . A A . 25 ARG HG2 1 1
6 3070 1 1 25 ARG HG3 H -5.950 7.390 0.229 1.00 . A A . 25 ARG HG3 1 1
6 3071 1 1 25 ARG HH11 H -8.594 4.804 -2.257 1.00 . A A . 25 ARG HH11 1 1
6 3072 1 1 25 ARG HH12 H -8.580 3.481 -3.528 1.00 . A A . 25 ARG HH12 1 1
6 3073 1 1 25 ARG HH21 H -5.232 3.888 -4.232 1.00 . A A . 25 ARG HH21 1 1
6 3074 1 1 25 ARG HH22 H -6.800 2.998 -4.572 1.00 . A A . 25 ARG HH22 1 1
6 3075 1 1 25 ARG N N -3.103 7.087 -2.647 1.00 . A A . 25 ARG N 1 1
6 3076 1 1 25 ARG NE N -6.122 5.367 -2.528 1.00 . A A . 25 ARG NE 1 1
6 3077 1 1 25 ARG NH1 N -8.140 4.218 -2.966 1.00 . A A . 25 ARG NH1 1 1
6 3078 1 1 25 ARG NH2 N -6.230 3.700 -4.086 1.00 . A A . 25 ARG NH2 1 1
6 3079 1 1 25 ARG O O -4.363 9.876 -4.399 1.00 . A A . 25 ARG O 1 1
6 3080 1 1 26 GLN C C -0.589 10.751 -3.904 1.00 . A A . 26 GLN C 1 1
6 3081 1 1 26 GLN CA C -2.030 11.220 -3.514 1.00 . A A . 26 GLN CA 1 1
6 3082 1 1 26 GLN CB C -2.010 12.426 -2.531 1.00 . A A . 26 GLN CB 1 1
6 3083 1 1 26 GLN CD C -3.315 14.267 -1.300 1.00 . A A . 26 GLN CD 1 1
6 3084 1 1 26 GLN CG C -3.388 13.078 -2.272 1.00 . A A . 26 GLN CG 1 1
6 3085 1 1 26 GLN H H -2.278 9.524 -2.106 1.00 . A A . 26 GLN H 1 1
6 3086 1 1 26 GLN HA H -2.568 11.558 -4.421 1.00 . A A . 26 GLN HA 1 1
6 3087 1 1 26 GLN HB2 H -1.551 12.127 -1.568 1.00 . A A . 26 GLN HB2 1 1
6 3088 1 1 26 GLN HB3 H -1.336 13.203 -2.941 1.00 . A A . 26 GLN HB3 1 1
6 3089 1 1 26 GLN HE21 H -3.282 15.561 -2.833 1.00 . A A . 26 GLN HE21 1 1
6 3090 1 1 26 GLN HE22 H -3.222 16.265 -1.140 1.00 . A A . 26 GLN HE22 1 1
6 3091 1 1 26 GLN HG2 H -3.847 13.382 -3.233 1.00 . A A . 26 GLN HG2 1 1
6 3092 1 1 26 GLN HG3 H -4.082 12.328 -1.849 1.00 . A A . 26 GLN HG3 1 1
6 3093 1 1 26 GLN N N -2.692 10.046 -2.884 1.00 . A A . 26 GLN N 1 1
6 3094 1 1 26 GLN NE2 N -3.266 15.489 -1.810 1.00 . A A . 26 GLN NE2 1 1
6 3095 1 1 26 GLN O O 0.305 10.870 -3.062 1.00 . A A . 26 GLN O 1 1
6 3096 1 1 26 GLN OE1 O -3.304 14.096 -0.081 1.00 . A A . 26 GLN OE1 1 1
6 3097 1 1 27 PRO C C 2.197 10.574 -5.572 1.00 . A A . 27 PRO C 1 1
6 3098 1 1 27 PRO CA C 1.013 9.549 -5.421 1.00 . A A . 27 PRO CA 1 1
6 3099 1 1 27 PRO CB C 0.731 8.770 -6.719 1.00 . A A . 27 PRO CB 1 1
6 3100 1 1 27 PRO CD C -1.281 10.009 -6.205 1.00 . A A . 27 PRO CD 1 1
6 3101 1 1 27 PRO CG C -0.447 9.490 -7.378 1.00 . A A . 27 PRO CG 1 1
6 3102 1 1 27 PRO HA H 1.273 8.843 -4.612 1.00 . A A . 27 PRO HA 1 1
6 3103 1 1 27 PRO HB2 H 1.606 8.688 -7.391 1.00 . A A . 27 PRO HB2 1 1
6 3104 1 1 27 PRO HB3 H 0.435 7.732 -6.471 1.00 . A A . 27 PRO HB3 1 1
6 3105 1 1 27 PRO HD2 H -1.797 10.950 -6.472 1.00 . A A . 27 PRO HD2 1 1
6 3106 1 1 27 PRO HD3 H -2.048 9.269 -5.910 1.00 . A A . 27 PRO HD3 1 1
6 3107 1 1 27 PRO HG2 H -0.079 10.336 -7.989 1.00 . A A . 27 PRO HG2 1 1
6 3108 1 1 27 PRO HG3 H -1.026 8.830 -8.050 1.00 . A A . 27 PRO HG3 1 1
6 3109 1 1 27 PRO N N -0.296 10.193 -5.120 1.00 . A A . 27 PRO N 1 1
6 3110 1 1 27 PRO O O 1.954 11.659 -6.116 1.00 . A A . 27 PRO O 1 1
6 3111 1 1 28 PRO C C 3.629 8.604 -3.123 1.00 . A A . 28 PRO C 1 1
6 3112 1 1 28 PRO CA C 3.925 8.973 -4.622 1.00 . A A . 28 PRO CA 1 1
6 3113 1 1 28 PRO CB C 5.440 9.070 -4.904 1.00 . A A . 28 PRO CB 1 1
6 3114 1 1 28 PRO CD C 4.568 11.270 -5.293 1.00 . A A . 28 PRO CD 1 1
6 3115 1 1 28 PRO CG C 5.792 10.547 -4.735 1.00 . A A . 28 PRO CG 1 1
6 3116 1 1 28 PRO HA H 3.491 8.148 -5.219 1.00 . A A . 28 PRO HA 1 1
6 3117 1 1 28 PRO HB2 H 6.060 8.418 -4.260 1.00 . A A . 28 PRO HB2 1 1
6 3118 1 1 28 PRO HB3 H 5.648 8.755 -5.945 1.00 . A A . 28 PRO HB3 1 1
6 3119 1 1 28 PRO HD2 H 4.380 12.222 -4.762 1.00 . A A . 28 PRO HD2 1 1
6 3120 1 1 28 PRO HD3 H 4.708 11.504 -6.366 1.00 . A A . 28 PRO HD3 1 1
6 3121 1 1 28 PRO HG2 H 5.924 10.788 -3.662 1.00 . A A . 28 PRO HG2 1 1
6 3122 1 1 28 PRO HG3 H 6.727 10.826 -5.254 1.00 . A A . 28 PRO HG3 1 1
6 3123 1 1 28 PRO N N 3.459 10.309 -5.113 1.00 . A A . 28 PRO N 1 1
6 3124 1 1 28 PRO O O 4.072 7.533 -2.696 1.00 . A A . 28 PRO O 1 1
6 3125 1 1 29 LYS C C 1.421 7.967 -0.930 1.00 . A A . 29 LYS C 1 1
6 3126 1 1 29 LYS CA C 2.509 9.087 -0.932 1.00 . A A . 29 LYS CA 1 1
6 3127 1 1 29 LYS CB C 1.948 10.341 -0.203 1.00 . A A . 29 LYS CB 1 1
6 3128 1 1 29 LYS CD C 2.325 12.714 0.713 1.00 . A A . 29 LYS CD 1 1
6 3129 1 1 29 LYS CE C 3.317 13.879 0.878 1.00 . A A . 29 LYS CE 1 1
6 3130 1 1 29 LYS CG C 2.944 11.510 -0.024 1.00 . A A . 29 LYS CG 1 1
6 3131 1 1 29 LYS H H 2.564 10.279 -2.794 1.00 . A A . 29 LYS H 1 1
6 3132 1 1 29 LYS HA H 3.416 8.746 -0.389 1.00 . A A . 29 LYS HA 1 1
6 3133 1 1 29 LYS HB2 H 1.035 10.709 -0.706 1.00 . A A . 29 LYS HB2 1 1
6 3134 1 1 29 LYS HB3 H 1.605 10.035 0.805 1.00 . A A . 29 LYS HB3 1 1
6 3135 1 1 29 LYS HD2 H 1.430 13.061 0.159 1.00 . A A . 29 LYS HD2 1 1
6 3136 1 1 29 LYS HD3 H 1.960 12.388 1.706 1.00 . A A . 29 LYS HD3 1 1
6 3137 1 1 29 LYS HE2 H 4.210 13.549 1.440 1.00 . A A . 29 LYS HE2 1 1
6 3138 1 1 29 LYS HE3 H 3.679 14.221 -0.109 1.00 . A A . 29 LYS HE3 1 1
6 3139 1 1 29 LYS HG2 H 3.835 11.152 0.526 1.00 . A A . 29 LYS HG2 1 1
6 3140 1 1 29 LYS HG3 H 3.311 11.839 -1.014 1.00 . A A . 29 LYS HG3 1 1
6 3141 1 1 29 LYS HZ1 H 2.422 14.735 2.530 1.00 . A A . 29 LYS HZ1 1 1
6 3142 1 1 29 LYS HZ2 H 3.387 15.768 1.708 1.00 . A A . 29 LYS HZ2 1 1
6 3143 1 1 29 LYS N N 2.876 9.413 -2.341 1.00 . A A . 29 LYS N 1 1
6 3144 1 1 29 LYS NZ N 2.699 15.016 1.583 1.00 . A A . 29 LYS NZ 1 1
6 3145 1 1 29 LYS O O 0.371 8.073 -1.575 1.00 . A A . 29 LYS O 1 1
6 3146 1 1 30 CYS C C 1.123 4.871 1.110 1.00 . A A . 30 CYS C 1 1
6 3147 1 1 30 CYS CA C 0.961 5.612 -0.243 1.00 . A A . 30 CYS CA 1 1
6 3148 1 1 30 CYS CB C 1.514 4.668 -1.330 1.00 . A A . 30 CYS CB 1 1
6 3149 1 1 30 CYS H H 2.643 6.939 0.268 1.00 . A A . 30 CYS H 1 1
6 3150 1 1 30 CYS HA H -0.113 5.814 -0.432 1.00 . A A . 30 CYS HA 1 1
6 3151 1 1 30 CYS HB2 H 2.000 5.241 -2.108 1.00 . A A . 30 CYS HB2 1 1
6 3152 1 1 30 CYS HB3 H 2.275 4.055 -0.909 1.00 . A A . 30 CYS HB3 1 1
6 3153 1 1 30 CYS N N 1.738 6.880 -0.211 1.00 . A A . 30 CYS N 1 1
6 3154 1 1 30 CYS O O 1.982 5.185 1.932 1.00 . A A . 30 CYS O 1 1
6 3155 1 1 30 CYS SG S 0.373 3.473 -1.965 1.00 . A A . 30 CYS SG 1 1
6 3156 1 1 31 ILE C C -0.064 1.493 1.822 1.00 . A A . 31 ILE C 1 1
6 3157 1 1 31 ILE CA C 0.474 2.838 2.376 1.00 . A A . 31 ILE CA 1 1
6 3158 1 1 31 ILE CB C -0.328 3.061 3.745 1.00 . A A . 31 ILE CB 1 1
6 3159 1 1 31 ILE CD1 C -2.686 3.343 4.687 1.00 . A A . 31 ILE CD1 1 1
6 3160 1 1 31 ILE CG1 C -1.759 3.583 3.493 1.00 . A A . 31 ILE CG1 1 1
6 3161 1 1 31 ILE CG2 C 0.460 3.991 4.670 1.00 . A A . 31 ILE CG2 1 1
6 3162 1 1 31 ILE H H -0.169 3.678 0.375 1.00 . A A . 31 ILE H 1 1
6 3163 1 1 31 ILE HA H 1.551 2.778 2.597 1.00 . A A . 31 ILE HA 1 1
6 3164 1 1 31 ILE HB H -0.435 2.128 4.332 1.00 . A A . 31 ILE HB 1 1
6 3165 1 1 31 ILE HD11 H -2.693 2.270 4.963 1.00 . A A . 31 ILE HD11 1 1
6 3166 1 1 31 ILE HD12 H -2.359 3.910 5.575 1.00 . A A . 31 ILE HD12 1 1
6 3167 1 1 31 ILE HD13 H -3.720 3.632 4.443 1.00 . A A . 31 ILE HD13 1 1
6 3168 1 1 31 ILE HG12 H -1.781 4.637 3.156 1.00 . A A . 31 ILE HG12 1 1
6 3169 1 1 31 ILE HG13 H -2.150 2.960 2.671 1.00 . A A . 31 ILE HG13 1 1
6 3170 1 1 31 ILE HG21 H 1.438 3.526 4.904 1.00 . A A . 31 ILE HG21 1 1
6 3171 1 1 31 ILE HG22 H 0.607 4.998 4.268 1.00 . A A . 31 ILE HG22 1 1
6 3172 1 1 31 ILE HG23 H -0.051 4.061 5.651 1.00 . A A . 31 ILE HG23 1 1
6 3173 1 1 31 ILE N N 0.305 3.842 1.278 1.00 . A A . 31 ILE N 1 1
6 3174 1 1 31 ILE O O -0.753 1.359 0.807 1.00 . A A . 31 ILE O 1 1
6 3175 1 1 32 CYS C C -1.663 -0.866 3.267 1.00 . A A . 32 CYS C 1 1
6 3176 1 1 32 CYS CA C -0.300 -0.840 2.540 1.00 . A A . 32 CYS CA 1 1
6 3177 1 1 32 CYS CB C 0.644 -1.739 3.246 1.00 . A A . 32 CYS CB 1 1
6 3178 1 1 32 CYS H H 0.689 0.735 3.510 1.00 . A A . 32 CYS H 1 1
6 3179 1 1 32 CYS HA H -0.377 -1.123 1.466 1.00 . A A . 32 CYS HA 1 1
6 3180 1 1 32 CYS HB2 H 0.883 -1.266 4.186 1.00 . A A . 32 CYS HB2 1 1
6 3181 1 1 32 CYS HB3 H 0.143 -2.642 3.545 1.00 . A A . 32 CYS HB3 1 1
6 3182 1 1 32 CYS N N 0.261 0.483 2.616 1.00 . A A . 32 CYS N 1 1
6 3183 1 1 32 CYS O O -1.866 -0.353 4.380 1.00 . A A . 32 CYS O 1 1
6 3184 1 1 32 CYS SG S 2.082 -2.142 2.305 1.00 . A A . 32 CYS SG 1 1
6 3185 1 1 33 ARG C C -4.568 -2.898 2.354 1.00 . A A . 33 ARG C 1 1
6 3186 1 1 33 ARG CA C -3.992 -1.514 2.751 1.00 . A A . 33 ARG CA 1 1
6 3187 1 1 33 ARG CB C -4.530 -0.322 1.910 1.00 . A A . 33 ARG CB 1 1
6 3188 1 1 33 ARG CD C -6.801 -0.054 3.236 1.00 . A A . 33 ARG CD 1 1
6 3189 1 1 33 ARG CG C -6.053 -0.124 1.889 1.00 . A A . 33 ARG CG 1 1
6 3190 1 1 33 ARG CZ C -6.110 0.956 5.437 1.00 . A A . 33 ARG CZ 1 1
6 3191 1 1 33 ARG H H -1.997 -1.897 1.736 1.00 . A A . 33 ARG H 1 1
6 3192 1 1 33 ARG HA H -4.213 -1.339 3.825 1.00 . A A . 33 ARG HA 1 1
6 3193 1 1 33 ARG HB2 H -4.080 0.637 2.237 1.00 . A A . 33 ARG HB2 1 1
6 3194 1 1 33 ARG HB3 H -4.220 -0.495 0.861 1.00 . A A . 33 ARG HB3 1 1
6 3195 1 1 33 ARG HD2 H -7.879 0.086 3.036 1.00 . A A . 33 ARG HD2 1 1
6 3196 1 1 33 ARG HD3 H -6.732 -1.038 3.734 1.00 . A A . 33 ARG HD3 1 1
6 3197 1 1 33 ARG HG2 H -6.241 0.791 1.295 1.00 . A A . 33 ARG HG2 1 1
6 3198 1 1 33 ARG HG3 H -6.468 -0.943 1.282 1.00 . A A . 33 ARG HG3 1 1
6 3199 1 1 33 ARG HH11 H -6.561 -0.996 5.621 1.00 . A A . 33 ARG HH11 1 1
6 3200 1 1 33 ARG HH12 H -6.045 -0.110 7.143 1.00 . A A . 33 ARG HH12 1 1
6 3201 1 1 33 ARG HH21 H -5.613 2.893 5.524 1.00 . A A . 33 ARG HH21 1 1
6 3202 1 1 33 ARG HH22 H -5.547 1.938 7.089 1.00 . A A . 33 ARG HH22 1 1
6 3203 1 1 33 ARG N N -2.535 -1.492 2.514 1.00 . A A . 33 ARG N 1 1
6 3204 1 1 33 ARG NE N -6.342 1.057 4.113 1.00 . A A . 33 ARG NE 1 1
6 3205 1 1 33 ARG NH1 N -6.254 -0.166 6.140 1.00 . A A . 33 ARG NH1 1 1
6 3206 1 1 33 ARG NH2 N -5.716 2.038 6.082 1.00 . A A . 33 ARG NH2 1 1
6 3207 1 1 33 ARG O O -4.330 -3.374 1.243 1.00 . A A . 33 ARG O 1 1
6 3208 1 1 34 ASN C C -6.840 -5.124 2.003 1.00 . A A . 34 ASN C 1 1
6 3209 1 1 34 ASN CA C -5.733 -4.967 3.093 1.00 . A A . 34 ASN CA 1 1
6 3210 1 1 34 ASN CB C -6.245 -5.472 4.474 1.00 . A A . 34 ASN CB 1 1
6 3211 1 1 34 ASN CG C -6.464 -6.998 4.563 1.00 . A A . 34 ASN CG 1 1
6 3212 1 1 34 ASN H H -5.449 -3.049 4.150 1.00 . A A . 34 ASN H 1 1
6 3213 1 1 34 ASN HA H -4.846 -5.564 2.794 1.00 . A A . 34 ASN HA 1 1
6 3214 1 1 34 ASN HB2 H -5.537 -5.177 5.276 1.00 . A A . 34 ASN HB2 1 1
6 3215 1 1 34 ASN HB3 H -7.189 -4.961 4.745 1.00 . A A . 34 ASN HB3 1 1
6 3216 1 1 34 ASN HD21 H -4.527 -7.287 4.999 1.00 . A A . 34 ASN HD21 1 1
6 3217 1 1 34 ASN HD22 H -5.595 -8.776 4.897 1.00 . A A . 34 ASN HD22 1 1
6 3218 1 1 34 ASN N N -5.319 -3.547 3.263 1.00 . A A . 34 ASN N 1 1
6 3219 1 1 34 ASN ND2 N -5.422 -7.766 4.848 1.00 . A A . 34 ASN ND2 1 1
6 3220 1 1 34 ASN O O -7.862 -4.429 2.010 1.00 . A A . 34 ASN O 1 1
6 3221 1 1 34 ASN OD1 O -7.572 -7.496 4.366 1.00 . A A . 34 ASN OD1 1 1
6 3222 1 1 35 ASN C C -8.562 -7.602 0.822 1.00 . A A . 35 ASN C 1 1
6 3223 1 1 35 ASN CA C -7.630 -6.565 0.123 1.00 . A A . 35 ASN CA 1 1
6 3224 1 1 35 ASN CB C -6.929 -7.196 -1.123 1.00 . A A . 35 ASN CB 1 1
6 3225 1 1 35 ASN CG C -5.833 -8.276 -0.934 1.00 . A A . 35 ASN CG 1 1
6 3226 1 1 35 ASN H H -5.726 -6.599 1.234 1.00 . A A . 35 ASN H 1 1
6 3227 1 1 35 ASN HA H -8.231 -5.703 -0.234 1.00 . A A . 35 ASN HA 1 1
6 3228 1 1 35 ASN HB2 H -7.710 -7.572 -1.813 1.00 . A A . 35 ASN HB2 1 1
6 3229 1 1 35 ASN HB3 H -6.464 -6.380 -1.704 1.00 . A A . 35 ASN HB3 1 1
6 3230 1 1 35 ASN HD21 H -7.149 -9.740 -1.316 1.00 . A A . 35 ASN HD21 1 1
6 3231 1 1 35 ASN HD22 H -5.420 -10.239 -0.960 1.00 . A A . 35 ASN HD22 1 1
6 3232 1 1 35 ASN N N -6.615 -6.102 1.108 1.00 . A A . 35 ASN N 1 1
6 3233 1 1 35 ASN ND2 N -6.168 -9.548 -1.085 1.00 . A A . 35 ASN ND2 1 1
6 3234 1 1 35 ASN O O -8.105 -8.625 1.347 1.00 . A A . 35 ASN O 1 1
6 3235 1 1 35 ASN OD1 O -4.674 -7.964 -0.663 1.00 . A A . 35 ASN OD1 1 1
6 3236 1 1 36 ASN C C -12.178 -8.086 0.703 1.00 . A A . 36 ASN C 1 1
6 3237 1 1 36 ASN CA C -10.885 -8.119 1.550 1.00 . A A . 36 ASN CA 1 1
6 3238 1 1 36 ASN CB C -11.104 -7.558 2.986 1.00 . A A . 36 ASN CB 1 1
6 3239 1 1 36 ASN CG C -11.980 -8.437 3.901 1.00 . A A . 36 ASN CG 1 1
6 3240 1 1 36 ASN H H -10.117 -6.411 0.385 1.00 . A A . 36 ASN H 1 1
6 3241 1 1 36 ASN HA H -10.538 -9.170 1.627 1.00 . A A . 36 ASN HA 1 1
6 3242 1 1 36 ASN HB2 H -10.125 -7.397 3.479 1.00 . A A . 36 ASN HB2 1 1
6 3243 1 1 36 ASN HB3 H -11.549 -6.545 2.938 1.00 . A A . 36 ASN HB3 1 1
6 3244 1 1 36 ASN HD21 H -10.365 -9.449 4.530 1.00 . A A . 36 ASN HD21 1 1
6 3245 1 1 36 ASN HD22 H -11.988 -9.941 5.229 1.00 . A A . 36 ASN HD22 1 1
6 3246 1 1 36 ASN N N -9.872 -7.293 0.848 1.00 . A A . 36 ASN N 1 1
6 3247 1 1 36 ASN ND2 N -11.383 -9.371 4.628 1.00 . A A . 36 ASN ND2 1 1
6 3248 1 1 36 ASN O O -12.914 -7.102 0.606 1.00 . A A . 36 ASN O 1 1
6 3249 1 1 36 ASN OD1 O -13.199 -8.280 3.960 1.00 . A A . 36 ASN OD1 1 1
6 3250 1 1 37 NH2 HN1 H -11.963 -10.147 0.022 1.00 . A A . 37 NH2 HN1 1 1
6 3251 1 1 37 NH2 HN2 H -13.406 -9.323 -0.608 1.00 . A A . 37 NH2 HN2 1 1
6 3252 1 1 37 NH2 N N -12.554 -9.310 -0.036 1.00 . A A . 37 NH2 N 1 1
7 3253 1 1 1 GLU C C 9.883 -7.695 2.071 1.00 . A A . 1 GLU C 1 1
7 3254 1 1 1 GLU CA C 10.360 -8.973 2.811 1.00 . A A . 1 GLU CA 1 1
7 3255 1 1 1 GLU CB C 11.231 -8.588 4.042 1.00 . A A . 1 GLU CB 1 1
7 3256 1 1 1 GLU CD C 10.487 -10.386 5.753 1.00 . A A . 1 GLU CD 1 1
7 3257 1 1 1 GLU CG C 11.648 -9.738 4.990 1.00 . A A . 1 GLU CG 1 1
7 3258 1 1 1 GLU H1 H 11.495 -10.635 2.323 1.00 . A A . 1 GLU H1 1 1
7 3259 1 1 1 GLU H2 H 11.971 -9.278 1.546 1.00 . A A . 1 GLU H2 1 1
7 3260 1 1 1 GLU HA H 9.487 -9.565 3.150 1.00 . A A . 1 GLU HA 1 1
7 3261 1 1 1 GLU HB2 H 12.149 -8.069 3.703 1.00 . A A . 1 GLU HB2 1 1
7 3262 1 1 1 GLU HB3 H 10.696 -7.830 4.646 1.00 . A A . 1 GLU HB3 1 1
7 3263 1 1 1 GLU HE2 H 9.295 -11.919 5.609 1.00 . A A . 1 GLU HE2 1 1
7 3264 1 1 1 GLU HG2 H 12.215 -10.507 4.432 1.00 . A A . 1 GLU HG2 1 1
7 3265 1 1 1 GLU HG3 H 12.367 -9.342 5.731 1.00 . A A . 1 GLU HG3 1 1
7 3266 1 1 1 GLU N N 11.140 -9.794 1.856 1.00 . A A . 1 GLU N 1 1
7 3267 1 1 1 GLU O O 10.695 -6.882 1.614 1.00 . A A . 1 GLU O 1 1
7 3268 1 1 1 GLU OE1 O 10.031 -9.936 6.803 1.00 . A A . 1 GLU OE1 1 1
7 3269 1 1 1 GLU OE2 O 10.022 -11.516 5.129 1.00 . A A . 1 GLU OE2 1 1
7 3270 1 1 2 CYS C C 7.776 -5.147 2.208 1.00 . A A . 2 CYS C 1 1
7 3271 1 1 2 CYS CA C 7.928 -6.391 1.249 1.00 . A A . 2 CYS CA 1 1
7 3272 1 1 2 CYS CB C 6.492 -6.828 0.838 1.00 . A A . 2 CYS CB 1 1
7 3273 1 1 2 CYS H H 7.969 -8.295 2.308 1.00 . A A . 2 CYS H 1 1
7 3274 1 1 2 CYS HA H 8.544 -6.113 0.371 1.00 . A A . 2 CYS HA 1 1
7 3275 1 1 2 CYS HB2 H 5.731 -6.514 1.576 1.00 . A A . 2 CYS HB2 1 1
7 3276 1 1 2 CYS HB3 H 6.186 -6.320 -0.089 1.00 . A A . 2 CYS HB3 1 1
7 3277 1 1 2 CYS N N 8.551 -7.520 1.979 1.00 . A A . 2 CYS N 1 1
7 3278 1 1 2 CYS O O 8.347 -5.094 3.306 1.00 . A A . 2 CYS O 1 1
7 3279 1 1 2 CYS SG S 6.135 -8.530 0.529 1.00 . A A . 2 CYS SG 1 1
7 3280 1 1 3 VAL C C 5.112 -3.773 3.350 1.00 . A A . 3 VAL C 1 1
7 3281 1 1 3 VAL CA C 6.415 -3.128 2.735 1.00 . A A . 3 VAL CA 1 1
7 3282 1 1 3 VAL CB C 6.049 -1.805 1.992 1.00 . A A . 3 VAL CB 1 1
7 3283 1 1 3 VAL CG1 C 5.567 -0.709 2.973 1.00 . A A . 3 VAL CG1 1 1
7 3284 1 1 3 VAL CG2 C 7.192 -1.197 1.143 1.00 . A A . 3 VAL CG2 1 1
7 3285 1 1 3 VAL H H 6.560 -4.267 0.854 1.00 . A A . 3 VAL H 1 1
7 3286 1 1 3 VAL HA H 7.179 -2.894 3.503 1.00 . A A . 3 VAL HA 1 1
7 3287 1 1 3 VAL HB H 5.203 -2.082 1.311 1.00 . A A . 3 VAL HB 1 1
7 3288 1 1 3 VAL HG11 H 6.323 -0.448 3.742 1.00 . A A . 3 VAL HG11 1 1
7 3289 1 1 3 VAL HG12 H 5.297 0.236 2.466 1.00 . A A . 3 VAL HG12 1 1
7 3290 1 1 3 VAL HG13 H 4.663 -1.016 3.531 1.00 . A A . 3 VAL HG13 1 1
7 3291 1 1 3 VAL HG21 H 7.563 -1.901 0.378 1.00 . A A . 3 VAL HG21 1 1
7 3292 1 1 3 VAL HG22 H 6.862 -0.292 0.598 1.00 . A A . 3 VAL HG22 1 1
7 3293 1 1 3 VAL HG23 H 8.061 -0.909 1.764 1.00 . A A . 3 VAL HG23 1 1
7 3294 1 1 3 VAL N N 6.916 -4.183 1.820 1.00 . A A . 3 VAL N 1 1
7 3295 1 1 3 VAL O O 4.206 -4.045 2.552 1.00 . A A . 3 VAL O 1 1
7 3296 1 1 4 PRO C C 2.629 -3.241 5.460 1.00 . A A . 4 PRO C 1 1
7 3297 1 1 4 PRO CA C 3.559 -4.453 5.176 1.00 . A A . 4 PRO CA 1 1
7 3298 1 1 4 PRO CB C 3.956 -5.280 6.401 1.00 . A A . 4 PRO CB 1 1
7 3299 1 1 4 PRO CD C 5.899 -4.001 5.751 1.00 . A A . 4 PRO CD 1 1
7 3300 1 1 4 PRO CG C 5.032 -4.382 6.978 1.00 . A A . 4 PRO CG 1 1
7 3301 1 1 4 PRO HA H 3.000 -5.096 4.467 1.00 . A A . 4 PRO HA 1 1
7 3302 1 1 4 PRO HB2 H 3.134 -5.477 7.113 1.00 . A A . 4 PRO HB2 1 1
7 3303 1 1 4 PRO HB3 H 4.364 -6.269 6.111 1.00 . A A . 4 PRO HB3 1 1
7 3304 1 1 4 PRO HD2 H 6.355 -2.999 5.859 1.00 . A A . 4 PRO HD2 1 1
7 3305 1 1 4 PRO HD3 H 6.703 -4.740 5.574 1.00 . A A . 4 PRO HD3 1 1
7 3306 1 1 4 PRO HG2 H 4.593 -3.475 7.440 1.00 . A A . 4 PRO HG2 1 1
7 3307 1 1 4 PRO HG3 H 5.451 -4.939 7.803 1.00 . A A . 4 PRO HG3 1 1
7 3308 1 1 4 PRO N N 4.894 -4.050 4.666 1.00 . A A . 4 PRO N 1 1
7 3309 1 1 4 PRO O O 2.837 -2.130 4.972 1.00 . A A . 4 PRO O 1 1
7 3310 1 1 5 GLU C C 0.883 -1.421 7.396 1.00 . A A . 5 GLU C 1 1
7 3311 1 1 5 GLU CA C 0.464 -2.623 6.525 1.00 . A A . 5 GLU CA 1 1
7 3312 1 1 5 GLU CB C -0.572 -3.546 7.129 1.00 . A A . 5 GLU CB 1 1
7 3313 1 1 5 GLU CD C -2.910 -3.922 8.090 1.00 . A A . 5 GLU CD 1 1
7 3314 1 1 5 GLU CG C -1.735 -2.962 7.894 1.00 . A A . 5 GLU CG 1 1
7 3315 1 1 5 GLU H H 1.676 -4.430 6.722 1.00 . A A . 5 GLU H 1 1
7 3316 1 1 5 GLU HA H -0.012 -2.254 5.610 1.00 . A A . 5 GLU HA 1 1
7 3317 1 1 5 GLU HB2 H -0.909 -4.176 6.305 1.00 . A A . 5 GLU HB2 1 1
7 3318 1 1 5 GLU HB3 H -0.060 -4.166 7.851 1.00 . A A . 5 GLU HB3 1 1
7 3319 1 1 5 GLU HE2 H -3.500 -5.312 9.318 1.00 . A A . 5 GLU HE2 1 1
7 3320 1 1 5 GLU HG2 H -1.186 -2.788 8.822 1.00 . A A . 5 GLU HG2 1 1
7 3321 1 1 5 GLU HG3 H -2.074 -1.989 7.491 1.00 . A A . 5 GLU HG3 1 1
7 3322 1 1 5 GLU N N 1.609 -3.513 6.265 1.00 . A A . 5 GLU N 1 1
7 3323 1 1 5 GLU O O 1.726 -1.503 8.294 1.00 . A A . 5 GLU O 1 1
7 3324 1 1 5 GLU OE1 O -3.868 -3.979 7.320 1.00 . A A . 5 GLU OE1 1 1
7 3325 1 1 5 GLU OE2 O -2.762 -4.709 9.203 1.00 . A A . 5 GLU OE2 1 1
7 3326 1 1 6 ASN C C 2.095 1.512 7.008 1.00 . A A . 6 ASN C 1 1
7 3327 1 1 6 ASN CA C 0.602 1.110 7.375 1.00 . A A . 6 ASN CA 1 1
7 3328 1 1 6 ASN CB C 0.288 1.338 8.895 1.00 . A A . 6 ASN CB 1 1
7 3329 1 1 6 ASN CG C 1.185 0.779 10.023 1.00 . A A . 6 ASN CG 1 1
7 3330 1 1 6 ASN H H -0.392 -0.552 6.230 1.00 . A A . 6 ASN H 1 1
7 3331 1 1 6 ASN HA H -0.028 1.758 6.737 1.00 . A A . 6 ASN HA 1 1
7 3332 1 1 6 ASN HB2 H 0.273 2.434 9.049 1.00 . A A . 6 ASN HB2 1 1
7 3333 1 1 6 ASN HB3 H -0.770 1.058 9.072 1.00 . A A . 6 ASN HB3 1 1
7 3334 1 1 6 ASN HD21 H -0.355 -0.280 10.750 1.00 . A A . 6 ASN HD21 1 1
7 3335 1 1 6 ASN HD22 H 1.255 -0.448 11.610 1.00 . A A . 6 ASN HD22 1 1
7 3336 1 1 6 ASN N N 0.271 -0.304 6.981 1.00 . A A . 6 ASN N 1 1
7 3337 1 1 6 ASN ND2 N 0.636 -0.055 10.894 1.00 . A A . 6 ASN ND2 1 1
7 3338 1 1 6 ASN O O 2.476 2.659 7.262 1.00 . A A . 6 ASN O 1 1
7 3339 1 1 6 ASN OD1 O 2.370 1.097 10.125 1.00 . A A . 6 ASN OD1 1 1
7 3340 1 1 7 GLY C C 3.883 1.680 4.429 1.00 . A A . 7 GLY C 1 1
7 3341 1 1 7 GLY CA C 4.193 0.972 5.746 1.00 . A A . 7 GLY CA 1 1
7 3342 1 1 7 GLY H H 2.475 -0.289 6.211 1.00 . A A . 7 GLY H 1 1
7 3343 1 1 7 GLY HA2 H 4.866 1.529 6.406 1.00 . A A . 7 GLY HA2 1 1
7 3344 1 1 7 GLY HA3 H 4.793 0.094 5.508 1.00 . A A . 7 GLY HA3 1 1
7 3345 1 1 7 GLY N N 2.904 0.630 6.367 1.00 . A A . 7 GLY N 1 1
7 3346 1 1 7 GLY O O 2.977 1.308 3.669 1.00 . A A . 7 GLY O 1 1
7 3347 1 1 8 HIS C C 5.127 3.223 1.860 1.00 . A A . 8 HIS C 1 1
7 3348 1 1 8 HIS CA C 4.469 3.719 3.169 1.00 . A A . 8 HIS CA 1 1
7 3349 1 1 8 HIS CB C 5.066 5.089 3.604 1.00 . A A . 8 HIS CB 1 1
7 3350 1 1 8 HIS CD2 C 3.128 6.404 4.788 1.00 . A A . 8 HIS CD2 1 1
7 3351 1 1 8 HIS CE1 C 3.803 6.249 6.771 1.00 . A A . 8 HIS CE1 1 1
7 3352 1 1 8 HIS CG C 4.369 5.735 4.813 1.00 . A A . 8 HIS CG 1 1
7 3353 1 1 8 HIS H H 5.440 2.693 4.933 1.00 . A A . 8 HIS H 1 1
7 3354 1 1 8 HIS HA H 3.389 3.823 3.018 1.00 . A A . 8 HIS HA 1 1
7 3355 1 1 8 HIS HB2 H 6.152 4.994 3.803 1.00 . A A . 8 HIS HB2 1 1
7 3356 1 1 8 HIS HB3 H 5.002 5.798 2.756 1.00 . A A . 8 HIS HB3 1 1
7 3357 1 1 8 HIS HD2 H 2.519 6.568 3.912 1.00 . A A . 8 HIS HD2 1 1
7 3358 1 1 8 HIS HE1 H 3.821 6.337 7.848 1.00 . A A . 8 HIS HE1 1 1
7 3359 1 1 8 HIS HE2 H 1.888 7.209 6.397 1.00 . A A . 8 HIS HE2 1 1
7 3360 1 1 8 HIS N N 4.687 2.713 4.236 1.00 . A A . 8 HIS N 1 1
7 3361 1 1 8 HIS ND1 N 4.838 5.625 6.120 1.00 . A A . 8 HIS ND1 1 1
7 3362 1 1 8 HIS NE2 N 2.745 6.752 6.066 1.00 . A A . 8 HIS NE2 1 1
7 3363 1 1 8 HIS O O 6.329 2.928 1.854 1.00 . A A . 8 HIS O 1 1
7 3364 1 1 9 CYS C C 4.829 3.426 -1.658 1.00 . A A . 9 CYS C 1 1
7 3365 1 1 9 CYS CA C 4.820 2.426 -0.457 1.00 . A A . 9 CYS CA 1 1
7 3366 1 1 9 CYS CB C 3.909 1.187 -0.642 1.00 . A A . 9 CYS CB 1 1
7 3367 1 1 9 CYS H H 3.374 3.488 0.777 1.00 . A A . 9 CYS H 1 1
7 3368 1 1 9 CYS HA H 5.857 2.053 -0.335 1.00 . A A . 9 CYS HA 1 1
7 3369 1 1 9 CYS HB2 H 4.269 0.642 -1.506 1.00 . A A . 9 CYS HB2 1 1
7 3370 1 1 9 CYS HB3 H 4.006 0.488 0.211 1.00 . A A . 9 CYS HB3 1 1
7 3371 1 1 9 CYS N N 4.337 3.103 0.766 1.00 . A A . 9 CYS N 1 1
7 3372 1 1 9 CYS O O 4.562 4.627 -1.529 1.00 . A A . 9 CYS O 1 1
7 3373 1 1 9 CYS SG S 2.166 1.517 -0.928 1.00 . A A . 9 CYS SG 1 1
7 3374 1 1 10 ARG C C 6.415 5.033 -3.788 1.00 . A A . 10 ARG C 1 1
7 3375 1 1 10 ARG CA C 5.599 3.716 -4.067 1.00 . A A . 10 ARG CA 1 1
7 3376 1 1 10 ARG CB C 4.232 3.930 -4.795 1.00 . A A . 10 ARG CB 1 1
7 3377 1 1 10 ARG CD C 5.344 4.476 -7.074 1.00 . A A . 10 ARG CD 1 1
7 3378 1 1 10 ARG CG C 4.192 4.769 -6.093 1.00 . A A . 10 ARG CG 1 1
7 3379 1 1 10 ARG CZ C 5.726 6.483 -8.538 1.00 . A A . 10 ARG CZ 1 1
7 3380 1 1 10 ARG H H 5.483 1.918 -2.788 1.00 . A A . 10 ARG H 1 1
7 3381 1 1 10 ARG HA H 6.270 3.133 -4.707 1.00 . A A . 10 ARG HA 1 1
7 3382 1 1 10 ARG HB2 H 3.866 2.921 -5.080 1.00 . A A . 10 ARG HB2 1 1
7 3383 1 1 10 ARG HB3 H 3.472 4.335 -4.108 1.00 . A A . 10 ARG HB3 1 1
7 3384 1 1 10 ARG HD2 H 6.318 4.673 -6.583 1.00 . A A . 10 ARG HD2 1 1
7 3385 1 1 10 ARG HD3 H 5.362 3.395 -7.300 1.00 . A A . 10 ARG HD3 1 1
7 3386 1 1 10 ARG HG2 H 3.219 4.598 -6.593 1.00 . A A . 10 ARG HG2 1 1
7 3387 1 1 10 ARG HG3 H 4.189 5.844 -5.835 1.00 . A A . 10 ARG HG3 1 1
7 3388 1 1 10 ARG HH11 H 6.495 6.739 -6.696 1.00 . A A . 10 ARG HH11 1 1
7 3389 1 1 10 ARG HH12 H 6.698 8.120 -7.886 1.00 . A A . 10 ARG HH12 1 1
7 3390 1 1 10 ARG HH21 H 5.051 6.475 -10.422 1.00 . A A . 10 ARG HH21 1 1
7 3391 1 1 10 ARG HH22 H 5.933 7.979 -9.852 1.00 . A A . 10 ARG HH22 1 1
7 3392 1 1 10 ARG N N 5.277 2.922 -2.828 1.00 . A A . 10 ARG N 1 1
7 3393 1 1 10 ARG NE N 5.234 5.242 -8.340 1.00 . A A . 10 ARG NE 1 1
7 3394 1 1 10 ARG NH1 N 6.372 7.187 -7.610 1.00 . A A . 10 ARG NH1 1 1
7 3395 1 1 10 ARG NH2 N 5.553 7.035 -9.724 1.00 . A A . 10 ARG NH2 1 1
7 3396 1 1 10 ARG O O 6.091 6.140 -4.220 1.00 . A A . 10 ARG O 1 1
7 3397 1 1 11 ASP C C 9.623 5.608 -4.013 1.00 . A A . 11 ASP C 1 1
7 3398 1 1 11 ASP CA C 8.607 5.825 -2.855 1.00 . A A . 11 ASP CA 1 1
7 3399 1 1 11 ASP CB C 9.250 5.579 -1.465 1.00 . A A . 11 ASP CB 1 1
7 3400 1 1 11 ASP CG C 8.381 6.012 -0.273 1.00 . A A . 11 ASP CG 1 1
7 3401 1 1 11 ASP H H 7.607 3.905 -2.680 1.00 . A A . 11 ASP H 1 1
7 3402 1 1 11 ASP HA H 8.207 6.859 -2.866 1.00 . A A . 11 ASP HA 1 1
7 3403 1 1 11 ASP HB2 H 9.525 4.513 -1.339 1.00 . A A . 11 ASP HB2 1 1
7 3404 1 1 11 ASP HB3 H 10.212 6.108 -1.427 1.00 . A A . 11 ASP HB3 1 1
7 3405 1 1 11 ASP HD2 H 8.067 7.579 0.837 1.00 . A A . 11 ASP HD2 1 1
7 3406 1 1 11 ASP N N 7.535 4.834 -3.077 1.00 . A A . 11 ASP N 1 1
7 3407 1 1 11 ASP O O 10.657 4.964 -3.824 1.00 . A A . 11 ASP O 1 1
7 3408 1 1 11 ASP OD1 O 7.565 5.271 0.273 1.00 . A A . 11 ASP OD1 1 1
7 3409 1 1 11 ASP OD2 O 8.614 7.312 0.095 1.00 . A A . 11 ASP OD2 1 1
7 3410 1 1 12 TRP C C 9.223 4.493 -7.055 1.00 . A A . 12 TRP C 1 1
7 3411 1 1 12 TRP CA C 9.910 5.810 -6.543 1.00 . A A . 12 TRP CA 1 1
7 3412 1 1 12 TRP CB C 11.468 5.647 -6.522 1.00 . A A . 12 TRP CB 1 1
7 3413 1 1 12 TRP CD1 C 12.718 7.264 -4.861 1.00 . A A . 12 TRP CD1 1 1
7 3414 1 1 12 TRP CD2 C 12.572 7.991 -6.961 1.00 . A A . 12 TRP CD2 1 1
7 3415 1 1 12 TRP CE2 C 13.246 8.955 -6.168 1.00 . A A . 12 TRP CE2 1 1
7 3416 1 1 12 TRP CE3 C 12.341 8.232 -8.340 1.00 . A A . 12 TRP CE3 1 1
7 3417 1 1 12 TRP CG C 12.234 6.924 -6.145 1.00 . A A . 12 TRP CG 1 1
7 3418 1 1 12 TRP CH2 C 13.459 10.383 -8.109 1.00 . A A . 12 TRP CH2 1 1
7 3419 1 1 12 TRP CZ2 C 13.694 10.165 -6.750 1.00 . A A . 12 TRP CZ2 1 1
7 3420 1 1 12 TRP CZ3 C 12.793 9.431 -8.891 1.00 . A A . 12 TRP CZ3 1 1
7 3421 1 1 12 TRP H H 8.291 6.445 -5.164 1.00 . A A . 12 TRP H 1 1
7 3422 1 1 12 TRP HA H 9.654 6.641 -7.228 1.00 . A A . 12 TRP HA 1 1
7 3423 1 1 12 TRP HB2 H 11.798 4.798 -5.897 1.00 . A A . 12 TRP HB2 1 1
7 3424 1 1 12 TRP HB3 H 11.796 5.350 -7.536 1.00 . A A . 12 TRP HB3 1 1
7 3425 1 1 12 TRP HD1 H 12.594 6.658 -3.974 1.00 . A A . 12 TRP HD1 1 1
7 3426 1 1 12 TRP HE1 H 13.769 9.013 -4.060 1.00 . A A . 12 TRP HE1 1 1
7 3427 1 1 12 TRP HE3 H 11.824 7.508 -8.954 1.00 . A A . 12 TRP HE3 1 1
7 3428 1 1 12 TRP HH2 H 13.795 11.303 -8.564 1.00 . A A . 12 TRP HH2 1 1
7 3429 1 1 12 TRP HZ2 H 14.205 10.910 -6.157 1.00 . A A . 12 TRP HZ2 1 1
7 3430 1 1 12 TRP HZ3 H 12.625 9.630 -9.940 1.00 . A A . 12 TRP HZ3 1 1
7 3431 1 1 12 TRP N N 9.256 6.100 -5.216 1.00 . A A . 12 TRP N 1 1
7 3432 1 1 12 TRP NE1 N 13.348 8.521 -4.856 1.00 . A A . 12 TRP NE1 1 1
7 3433 1 1 12 TRP O O 8.599 4.557 -8.118 1.00 . A A . 12 TRP O 1 1
7 3434 1 1 13 TYR C C 8.135 1.305 -5.388 1.00 . A A . 13 TYR C 1 1
7 3435 1 1 13 TYR CA C 8.451 2.145 -6.666 1.00 . A A . 13 TYR CA 1 1
7 3436 1 1 13 TYR CB C 9.157 1.235 -7.709 1.00 . A A . 13 TYR CB 1 1
7 3437 1 1 13 TYR CD1 C 7.372 0.865 -9.496 1.00 . A A . 13 TYR CD1 1 1
7 3438 1 1 13 TYR CD2 C 7.864 -0.952 -7.980 1.00 . A A . 13 TYR CD2 1 1
7 3439 1 1 13 TYR CE1 C 6.398 0.083 -10.113 1.00 . A A . 13 TYR CE1 1 1
7 3440 1 1 13 TYR CE2 C 6.888 -1.730 -8.597 1.00 . A A . 13 TYR CE2 1 1
7 3441 1 1 13 TYR CG C 8.134 0.342 -8.443 1.00 . A A . 13 TYR CG 1 1
7 3442 1 1 13 TYR CZ C 6.161 -1.216 -9.668 1.00 . A A . 13 TYR CZ 1 1
7 3443 1 1 13 TYR H H 9.834 3.394 -5.473 1.00 . A A . 13 TYR H 1 1
7 3444 1 1 13 TYR HA H 7.486 2.504 -7.074 1.00 . A A . 13 TYR HA 1 1
7 3445 1 1 13 TYR HB2 H 9.705 1.851 -8.440 1.00 . A A . 13 TYR HB2 1 1
7 3446 1 1 13 TYR HB3 H 9.957 0.625 -7.243 1.00 . A A . 13 TYR HB3 1 1
7 3447 1 1 13 TYR HD1 H 7.482 1.901 -9.791 1.00 . A A . 13 TYR HD1 1 1
7 3448 1 1 13 TYR HD2 H 8.356 -1.327 -7.093 1.00 . A A . 13 TYR HD2 1 1
7 3449 1 1 13 TYR HE1 H 5.809 0.498 -10.919 1.00 . A A . 13 TYR HE1 1 1
7 3450 1 1 13 TYR HE2 H 6.678 -2.722 -8.224 1.00 . A A . 13 TYR HE2 1 1
7 3451 1 1 13 TYR HH H 4.786 -1.471 -10.972 1.00 . A A . 13 TYR HH 1 1
7 3452 1 1 13 TYR N N 9.291 3.335 -6.342 1.00 . A A . 13 TYR N 1 1
7 3453 1 1 13 TYR O O 6.964 0.945 -5.258 1.00 . A A . 13 TYR O 1 1
7 3454 1 1 13 TYR OH O 5.189 -1.977 -10.264 1.00 . A A . 13 TYR OH 1 1
7 3455 1 1 14 ASP C C 7.601 -0.414 -2.934 1.00 . A A . 14 ASP C 1 1
7 3456 1 1 14 ASP CA C 9.033 0.143 -3.258 1.00 . A A . 14 ASP CA 1 1
7 3457 1 1 14 ASP CB C 9.505 1.073 -2.098 1.00 . A A . 14 ASP CB 1 1
7 3458 1 1 14 ASP CG C 11.022 1.309 -2.033 1.00 . A A . 14 ASP CG 1 1
7 3459 1 1 14 ASP H H 10.048 1.236 -4.916 1.00 . A A . 14 ASP H 1 1
7 3460 1 1 14 ASP HA H 9.710 -0.732 -3.327 1.00 . A A . 14 ASP HA 1 1
7 3461 1 1 14 ASP HB2 H 8.968 2.042 -2.115 1.00 . A A . 14 ASP HB2 1 1
7 3462 1 1 14 ASP HB3 H 9.225 0.626 -1.124 1.00 . A A . 14 ASP HB3 1 1
7 3463 1 1 14 ASP HD2 H 12.348 2.596 -2.642 1.00 . A A . 14 ASP HD2 1 1
7 3464 1 1 14 ASP N N 9.137 0.950 -4.536 1.00 . A A . 14 ASP N 1 1
7 3465 1 1 14 ASP O O 6.786 0.235 -2.269 1.00 . A A . 14 ASP O 1 1
7 3466 1 1 14 ASP OD1 O 11.802 0.548 -1.461 1.00 . A A . 14 ASP OD1 1 1
7 3467 1 1 14 ASP OD2 O 11.399 2.455 -2.684 1.00 . A A . 14 ASP OD2 1 1
7 3468 1 1 15 GLU C C 5.519 -2.848 -2.139 1.00 . A A . 15 GLU C 1 1
7 3469 1 1 15 GLU CA C 5.923 -2.167 -3.484 1.00 . A A . 15 GLU CA 1 1
7 3470 1 1 15 GLU CB C 5.853 -3.188 -4.663 1.00 . A A . 15 GLU CB 1 1
7 3471 1 1 15 GLU CD C 6.568 -5.351 -5.836 1.00 . A A . 15 GLU CD 1 1
7 3472 1 1 15 GLU CG C 6.736 -4.461 -4.602 1.00 . A A . 15 GLU CG 1 1
7 3473 1 1 15 GLU H H 8.063 -2.039 -4.012 1.00 . A A . 15 GLU H 1 1
7 3474 1 1 15 GLU HA H 5.198 -1.348 -3.678 1.00 . A A . 15 GLU HA 1 1
7 3475 1 1 15 GLU HB2 H 4.798 -3.503 -4.776 1.00 . A A . 15 GLU HB2 1 1
7 3476 1 1 15 GLU HB3 H 6.070 -2.648 -5.606 1.00 . A A . 15 GLU HB3 1 1
7 3477 1 1 15 GLU HE2 H 7.304 -5.551 -7.627 1.00 . A A . 15 GLU HE2 1 1
7 3478 1 1 15 GLU HG2 H 7.801 -4.187 -4.490 1.00 . A A . 15 GLU HG2 1 1
7 3479 1 1 15 GLU HG3 H 6.486 -5.052 -3.702 1.00 . A A . 15 GLU HG3 1 1
7 3480 1 1 15 GLU N N 7.303 -1.609 -3.473 1.00 . A A . 15 GLU N 1 1
7 3481 1 1 15 GLU O O 6.338 -3.389 -1.380 1.00 . A A . 15 GLU O 1 1
7 3482 1 1 15 GLU OE1 O 5.762 -6.279 -5.896 1.00 . A A . 15 GLU OE1 1 1
7 3483 1 1 15 GLU OE2 O 7.413 -4.991 -6.855 1.00 . A A . 15 GLU OE2 1 1
7 3484 1 1 16 CYS C C 3.527 -5.141 -1.103 1.00 . A A . 16 CYS C 1 1
7 3485 1 1 16 CYS CA C 3.584 -3.621 -0.794 1.00 . A A . 16 CYS CA 1 1
7 3486 1 1 16 CYS CB C 2.162 -3.071 -0.553 1.00 . A A . 16 CYS CB 1 1
7 3487 1 1 16 CYS H H 3.612 -2.302 -2.542 1.00 . A A . 16 CYS H 1 1
7 3488 1 1 16 CYS HA H 4.186 -3.447 0.114 1.00 . A A . 16 CYS HA 1 1
7 3489 1 1 16 CYS HB2 H 2.216 -1.989 -0.422 1.00 . A A . 16 CYS HB2 1 1
7 3490 1 1 16 CYS HB3 H 1.383 -3.247 -1.321 1.00 . A A . 16 CYS HB3 1 1
7 3491 1 1 16 CYS N N 4.190 -2.865 -1.909 1.00 . A A . 16 CYS N 1 1
7 3492 1 1 16 CYS O O 3.585 -5.587 -2.256 1.00 . A A . 16 CYS O 1 1
7 3493 1 1 16 CYS SG S 1.656 -3.705 1.024 1.00 . A A . 16 CYS SG 1 1
7 3494 1 1 17 CYS C C 1.880 -7.805 -0.924 1.00 . A A . 17 CYS C 1 1
7 3495 1 1 17 CYS CA C 3.176 -7.409 -0.138 1.00 . A A . 17 CYS CA 1 1
7 3496 1 1 17 CYS CB C 3.072 -8.067 1.275 1.00 . A A . 17 CYS CB 1 1
7 3497 1 1 17 CYS H H 3.273 -5.343 0.839 1.00 . A A . 17 CYS H 1 1
7 3498 1 1 17 CYS HA H 4.079 -7.802 -0.649 1.00 . A A . 17 CYS HA 1 1
7 3499 1 1 17 CYS HB2 H 2.595 -7.352 1.974 1.00 . A A . 17 CYS HB2 1 1
7 3500 1 1 17 CYS HB3 H 2.421 -8.940 1.247 1.00 . A A . 17 CYS HB3 1 1
7 3501 1 1 17 CYS N N 3.390 -5.926 -0.017 1.00 . A A . 17 CYS N 1 1
7 3502 1 1 17 CYS O O 0.920 -7.051 -1.083 1.00 . A A . 17 CYS O 1 1
7 3503 1 1 17 CYS SG S 4.673 -8.647 1.905 1.00 . A A . 17 CYS SG 1 1
7 3504 1 1 18 GLU C C -0.004 -10.414 -0.769 1.00 . A A . 18 GLU C 1 1
7 3505 1 1 18 GLU CA C 0.739 -9.765 -1.979 1.00 . A A . 18 GLU CA 1 1
7 3506 1 1 18 GLU CB C 1.190 -10.820 -3.025 1.00 . A A . 18 GLU CB 1 1
7 3507 1 1 18 GLU CD C -0.760 -10.617 -4.724 1.00 . A A . 18 GLU CD 1 1
7 3508 1 1 18 GLU CG C 0.040 -11.525 -3.781 1.00 . A A . 18 GLU CG 1 1
7 3509 1 1 18 GLU H H 2.696 -9.596 -1.036 1.00 . A A . 18 GLU H 1 1
7 3510 1 1 18 GLU HA H 0.087 -9.023 -2.491 1.00 . A A . 18 GLU HA 1 1
7 3511 1 1 18 GLU HB2 H 1.859 -10.347 -3.769 1.00 . A A . 18 GLU HB2 1 1
7 3512 1 1 18 GLU HB3 H 1.816 -11.591 -2.536 1.00 . A A . 18 GLU HB3 1 1
7 3513 1 1 18 GLU HE2 H -0.664 -9.917 -6.537 1.00 . A A . 18 GLU HE2 1 1
7 3514 1 1 18 GLU HG2 H 0.455 -12.368 -4.360 1.00 . A A . 18 GLU HG2 1 1
7 3515 1 1 18 GLU HG3 H -0.654 -11.991 -3.055 1.00 . A A . 18 GLU HG3 1 1
7 3516 1 1 18 GLU N N 1.911 -9.067 -1.404 1.00 . A A . 18 GLU N 1 1
7 3517 1 1 18 GLU O O 0.295 -11.495 -0.253 1.00 . A A . 18 GLU O 1 1
7 3518 1 1 18 GLU OE1 O -1.815 -10.071 -4.403 1.00 . A A . 18 GLU OE1 1 1
7 3519 1 1 18 GLU OE2 O -0.161 -10.487 -5.951 1.00 . A A . 18 GLU OE2 1 1
7 3520 1 1 19 GLY C C -2.314 -8.372 1.354 1.00 . A A . 19 GLY C 1 1
7 3521 1 1 19 GLY CA C -1.724 -9.733 0.890 1.00 . A A . 19 GLY CA 1 1
7 3522 1 1 19 GLY H H -0.927 -8.735 -0.861 1.00 . A A . 19 GLY H 1 1
7 3523 1 1 19 GLY HA2 H -2.550 -10.391 0.613 1.00 . A A . 19 GLY HA2 1 1
7 3524 1 1 19 GLY HA3 H -1.146 -10.215 1.701 1.00 . A A . 19 GLY HA3 1 1
7 3525 1 1 19 GLY N N -0.958 -9.605 -0.348 1.00 . A A . 19 GLY N 1 1
7 3526 1 1 19 GLY O O -3.434 -8.358 1.872 1.00 . A A . 19 GLY O 1 1
7 3527 1 1 20 PHE C C -1.730 -5.115 0.053 1.00 . A A . 20 PHE C 1 1
7 3528 1 1 20 PHE CA C -2.138 -5.878 1.346 1.00 . A A . 20 PHE CA 1 1
7 3529 1 1 20 PHE CB C -1.580 -5.102 2.577 1.00 . A A . 20 PHE CB 1 1
7 3530 1 1 20 PHE CD1 C -2.217 -6.144 4.825 1.00 . A A . 20 PHE CD1 1 1
7 3531 1 1 20 PHE CD2 C 0.107 -6.157 4.170 1.00 . A A . 20 PHE CD2 1 1
7 3532 1 1 20 PHE CE1 C -1.884 -6.777 6.020 1.00 . A A . 20 PHE CE1 1 1
7 3533 1 1 20 PHE CE2 C 0.439 -6.784 5.369 1.00 . A A . 20 PHE CE2 1 1
7 3534 1 1 20 PHE CG C -1.227 -5.841 3.883 1.00 . A A . 20 PHE CG 1 1
7 3535 1 1 20 PHE CZ C -0.556 -7.084 6.296 1.00 . A A . 20 PHE CZ 1 1
7 3536 1 1 20 PHE H H -0.750 -7.401 0.574 1.00 . A A . 20 PHE H 1 1
7 3537 1 1 20 PHE HA H -3.240 -5.931 1.463 1.00 . A A . 20 PHE HA 1 1
7 3538 1 1 20 PHE HB2 H -0.729 -4.492 2.242 1.00 . A A . 20 PHE HB2 1 1
7 3539 1 1 20 PHE HB3 H -2.316 -4.319 2.829 1.00 . A A . 20 PHE HB3 1 1
7 3540 1 1 20 PHE HD1 H -3.236 -5.829 4.685 1.00 . A A . 20 PHE HD1 1 1
7 3541 1 1 20 PHE HD2 H 0.904 -5.870 3.499 1.00 . A A . 20 PHE HD2 1 1
7 3542 1 1 20 PHE HE1 H -2.649 -6.975 6.757 1.00 . A A . 20 PHE HE1 1 1
7 3543 1 1 20 PHE HE2 H 1.472 -7.000 5.598 1.00 . A A . 20 PHE HE2 1 1
7 3544 1 1 20 PHE HZ H -0.294 -7.499 7.258 1.00 . A A . 20 PHE HZ 1 1
7 3545 1 1 20 PHE N N -1.585 -7.246 1.162 1.00 . A A . 20 PHE N 1 1
7 3546 1 1 20 PHE O O -0.554 -5.021 -0.308 1.00 . A A . 20 PHE O 1 1
7 3547 1 1 21 TYR C C -2.018 -2.377 -1.606 1.00 . A A . 21 TYR C 1 1
7 3548 1 1 21 TYR CA C -2.509 -3.821 -1.916 1.00 . A A . 21 TYR CA 1 1
7 3549 1 1 21 TYR CB C -3.836 -3.800 -2.741 1.00 . A A . 21 TYR CB 1 1
7 3550 1 1 21 TYR CD1 C -5.234 -1.675 -2.437 1.00 . A A . 21 TYR CD1 1 1
7 3551 1 1 21 TYR CD2 C -6.122 -3.756 -1.595 1.00 . A A . 21 TYR CD2 1 1
7 3552 1 1 21 TYR CE1 C -6.387 -1.015 -2.019 1.00 . A A . 21 TYR CE1 1 1
7 3553 1 1 21 TYR CE2 C -7.275 -3.096 -1.180 1.00 . A A . 21 TYR CE2 1 1
7 3554 1 1 21 TYR CG C -5.088 -3.052 -2.222 1.00 . A A . 21 TYR CG 1 1
7 3555 1 1 21 TYR CZ C -7.408 -1.727 -1.393 1.00 . A A . 21 TYR CZ 1 1
7 3556 1 1 21 TYR H H -3.591 -4.587 -0.103 1.00 . A A . 21 TYR H 1 1
7 3557 1 1 21 TYR HA H -1.738 -4.341 -2.520 1.00 . A A . 21 TYR HA 1 1
7 3558 1 1 21 TYR HB2 H -3.593 -3.397 -3.743 1.00 . A A . 21 TYR HB2 1 1
7 3559 1 1 21 TYR HB3 H -4.110 -4.849 -2.970 1.00 . A A . 21 TYR HB3 1 1
7 3560 1 1 21 TYR HD1 H -4.455 -1.111 -2.929 1.00 . A A . 21 TYR HD1 1 1
7 3561 1 1 21 TYR HD2 H -6.039 -4.819 -1.436 1.00 . A A . 21 TYR HD2 1 1
7 3562 1 1 21 TYR HE1 H -6.484 0.049 -2.180 1.00 . A A . 21 TYR HE1 1 1
7 3563 1 1 21 TYR HE2 H -8.066 -3.651 -0.697 1.00 . A A . 21 TYR HE2 1 1
7 3564 1 1 21 TYR HH H -8.457 -0.142 -1.181 1.00 . A A . 21 TYR HH 1 1
7 3565 1 1 21 TYR N N -2.721 -4.557 -0.637 1.00 . A A . 21 TYR N 1 1
7 3566 1 1 21 TYR O O -2.478 -1.743 -0.651 1.00 . A A . 21 TYR O 1 1
7 3567 1 1 21 TYR OH O -8.534 -1.074 -0.963 1.00 . A A . 21 TYR OH 1 1
7 3568 1 1 22 CYS C C -1.480 0.593 -2.697 1.00 . A A . 22 CYS C 1 1
7 3569 1 1 22 CYS CA C -0.489 -0.522 -2.224 1.00 . A A . 22 CYS CA 1 1
7 3570 1 1 22 CYS CB C 0.843 -0.493 -3.010 1.00 . A A . 22 CYS CB 1 1
7 3571 1 1 22 CYS H H -0.700 -2.508 -3.126 1.00 . A A . 22 CYS H 1 1
7 3572 1 1 22 CYS HA H -0.259 -0.415 -1.141 1.00 . A A . 22 CYS HA 1 1
7 3573 1 1 22 CYS HB2 H 1.510 -1.308 -2.683 1.00 . A A . 22 CYS HB2 1 1
7 3574 1 1 22 CYS HB3 H 0.673 -0.666 -4.091 1.00 . A A . 22 CYS HB3 1 1
7 3575 1 1 22 CYS N N -1.093 -1.860 -2.436 1.00 . A A . 22 CYS N 1 1
7 3576 1 1 22 CYS O O -1.525 0.987 -3.867 1.00 . A A . 22 CYS O 1 1
7 3577 1 1 22 CYS SG S 1.704 1.085 -2.836 1.00 . A A . 22 CYS SG 1 1
7 3578 1 1 23 SER C C -2.513 3.576 -1.935 1.00 . A A . 23 SER C 1 1
7 3579 1 1 23 SER CA C -3.239 2.202 -1.903 1.00 . A A . 23 SER CA 1 1
7 3580 1 1 23 SER CB C -4.216 2.160 -0.716 1.00 . A A . 23 SER CB 1 1
7 3581 1 1 23 SER H H -2.142 0.565 -0.835 1.00 . A A . 23 SER H 1 1
7 3582 1 1 23 SER HA H -3.805 2.064 -2.846 1.00 . A A . 23 SER HA 1 1
7 3583 1 1 23 SER HB2 H -4.691 1.168 -0.663 1.00 . A A . 23 SER HB2 1 1
7 3584 1 1 23 SER HB3 H -3.643 2.347 0.223 1.00 . A A . 23 SER HB3 1 1
7 3585 1 1 23 SER HG H -4.770 3.994 -0.890 1.00 . A A . 23 SER HG 1 1
7 3586 1 1 23 SER N N -2.272 1.078 -1.725 1.00 . A A . 23 SER N 1 1
7 3587 1 1 23 SER O O -2.109 4.094 -0.888 1.00 . A A . 23 SER O 1 1
7 3588 1 1 23 SER OG O -5.228 3.150 -0.859 1.00 . A A . 23 SER OG 1 1
7 3589 1 1 24 CYS C C -2.412 6.534 -3.660 1.00 . A A . 24 CYS C 1 1
7 3590 1 1 24 CYS CA C -1.480 5.341 -3.354 1.00 . A A . 24 CYS CA 1 1
7 3591 1 1 24 CYS CB C -0.472 5.057 -4.477 1.00 . A A . 24 CYS CB 1 1
7 3592 1 1 24 CYS H H -2.850 3.721 -3.909 1.00 . A A . 24 CYS H 1 1
7 3593 1 1 24 CYS HA H -0.856 5.541 -2.451 1.00 . A A . 24 CYS HA 1 1
7 3594 1 1 24 CYS HB2 H -0.962 4.863 -5.446 1.00 . A A . 24 CYS HB2 1 1
7 3595 1 1 24 CYS HB3 H 0.193 5.933 -4.597 1.00 . A A . 24 CYS HB3 1 1
7 3596 1 1 24 CYS N N -2.344 4.153 -3.139 1.00 . A A . 24 CYS N 1 1
7 3597 1 1 24 CYS O O -2.726 6.854 -4.811 1.00 . A A . 24 CYS O 1 1
7 3598 1 1 24 CYS SG S 0.547 3.651 -4.007 1.00 . A A . 24 CYS SG 1 1
7 3599 1 1 25 ARG C C -3.497 9.490 -3.391 1.00 . A A . 25 ARG C 1 1
7 3600 1 1 25 ARG CA C -3.910 8.218 -2.577 1.00 . A A . 25 ARG CA 1 1
7 3601 1 1 25 ARG CB C -4.235 8.604 -1.099 1.00 . A A . 25 ARG CB 1 1
7 3602 1 1 25 ARG CD C -5.775 6.523 -0.534 1.00 . A A . 25 ARG CD 1 1
7 3603 1 1 25 ARG CG C -4.645 7.480 -0.106 1.00 . A A . 25 ARG CG 1 1
7 3604 1 1 25 ARG CZ C -8.226 6.579 -1.048 1.00 . A A . 25 ARG CZ 1 1
7 3605 1 1 25 ARG H H -2.600 6.632 -1.727 1.00 . A A . 25 ARG H 1 1
7 3606 1 1 25 ARG HA H -4.814 7.808 -3.055 1.00 . A A . 25 ARG HA 1 1
7 3607 1 1 25 ARG HB2 H -3.376 9.140 -0.651 1.00 . A A . 25 ARG HB2 1 1
7 3608 1 1 25 ARG HB3 H -5.049 9.354 -1.109 1.00 . A A . 25 ARG HB3 1 1
7 3609 1 1 25 ARG HD2 H -5.500 6.012 -1.476 1.00 . A A . 25 ARG HD2 1 1
7 3610 1 1 25 ARG HD3 H -5.864 5.722 0.224 1.00 . A A . 25 ARG HD3 1 1
7 3611 1 1 25 ARG HG2 H -3.750 6.867 0.111 1.00 . A A . 25 ARG HG2 1 1
7 3612 1 1 25 ARG HG3 H -4.903 7.940 0.866 1.00 . A A . 25 ARG HG3 1 1
7 3613 1 1 25 ARG HH11 H -7.446 4.732 -1.232 1.00 . A A . 25 ARG HH11 1 1
7 3614 1 1 25 ARG HH12 H -9.237 4.922 -1.582 1.00 . A A . 25 ARG HH12 1 1
7 3615 1 1 25 ARG HH21 H -9.234 8.306 -0.935 1.00 . A A . 25 ARG HH21 1 1
7 3616 1 1 25 ARG HH22 H -10.179 6.811 -1.425 1.00 . A A . 25 ARG HH22 1 1
7 3617 1 1 25 ARG N N -2.845 7.171 -2.564 1.00 . A A . 25 ARG N 1 1
7 3618 1 1 25 ARG NE N -7.088 7.199 -0.684 1.00 . A A . 25 ARG NE 1 1
7 3619 1 1 25 ARG NH1 N -8.312 5.276 -1.315 1.00 . A A . 25 ARG NH1 1 1
7 3620 1 1 25 ARG NH2 N -9.324 7.306 -1.146 1.00 . A A . 25 ARG NH2 1 1
7 3621 1 1 25 ARG O O -4.247 9.893 -4.284 1.00 . A A . 25 ARG O 1 1
7 3622 1 1 26 GLN C C -0.232 10.742 -4.204 1.00 . A A . 26 GLN C 1 1
7 3623 1 1 26 GLN CA C -1.721 11.154 -3.953 1.00 . A A . 26 GLN CA 1 1
7 3624 1 1 26 GLN CB C -1.828 12.534 -3.237 1.00 . A A . 26 GLN CB 1 1
7 3625 1 1 26 GLN CD C -3.295 14.493 -2.450 1.00 . A A . 26 GLN CD 1 1
7 3626 1 1 26 GLN CG C -3.255 13.122 -3.145 1.00 . A A . 26 GLN CG 1 1
7 3627 1 1 26 GLN H H -1.803 9.604 -2.368 1.00 . A A . 26 GLN H 1 1
7 3628 1 1 26 GLN HA H -2.245 11.248 -4.924 1.00 . A A . 26 GLN HA 1 1
7 3629 1 1 26 GLN HB2 H -1.388 12.470 -2.222 1.00 . A A . 26 GLN HB2 1 1
7 3630 1 1 26 GLN HB3 H -1.194 13.262 -3.779 1.00 . A A . 26 GLN HB3 1 1
7 3631 1 1 26 GLN HE21 H -3.720 13.625 -0.691 1.00 . A A . 26 GLN HE21 1 1
7 3632 1 1 26 GLN HE22 H -3.581 15.454 -0.712 1.00 . A A . 26 GLN HE22 1 1
7 3633 1 1 26 GLN HG2 H -3.675 13.230 -4.163 1.00 . A A . 26 GLN HG2 1 1
7 3634 1 1 26 GLN HG3 H -3.931 12.410 -2.632 1.00 . A A . 26 GLN HG3 1 1
7 3635 1 1 26 GLN N N -2.320 10.083 -3.112 1.00 . A A . 26 GLN N 1 1
7 3636 1 1 26 GLN NE2 N -3.558 14.527 -1.151 1.00 . A A . 26 GLN NE2 1 1
7 3637 1 1 26 GLN O O 0.609 11.095 -3.372 1.00 . A A . 26 GLN O 1 1
7 3638 1 1 26 GLN OE1 O -3.091 15.533 -3.076 1.00 . A A . 26 GLN OE1 1 1
7 3639 1 1 27 PRO C C 2.682 10.538 -5.462 1.00 . A A . 27 PRO C 1 1
7 3640 1 1 27 PRO CA C 1.538 9.459 -5.474 1.00 . A A . 27 PRO CA 1 1
7 3641 1 1 27 PRO CB C 1.461 8.736 -6.831 1.00 . A A . 27 PRO CB 1 1
7 3642 1 1 27 PRO CD C -0.775 9.487 -6.314 1.00 . A A . 27 PRO CD 1 1
7 3643 1 1 27 PRO CG C -0.008 8.342 -6.976 1.00 . A A . 27 PRO CG 1 1
7 3644 1 1 27 PRO HA H 1.733 8.735 -4.662 1.00 . A A . 27 PRO HA 1 1
7 3645 1 1 27 PRO HB2 H 1.743 9.402 -7.671 1.00 . A A . 27 PRO HB2 1 1
7 3646 1 1 27 PRO HB3 H 2.136 7.861 -6.878 1.00 . A A . 27 PRO HB3 1 1
7 3647 1 1 27 PRO HD2 H -1.017 10.281 -7.045 1.00 . A A . 27 PRO HD2 1 1
7 3648 1 1 27 PRO HD3 H -1.727 9.122 -5.886 1.00 . A A . 27 PRO HD3 1 1
7 3649 1 1 27 PRO HG2 H -0.304 8.188 -8.030 1.00 . A A . 27 PRO HG2 1 1
7 3650 1 1 27 PRO HG3 H -0.203 7.392 -6.444 1.00 . A A . 27 PRO HG3 1 1
7 3651 1 1 27 PRO N N 0.160 10.007 -5.296 1.00 . A A . 27 PRO N 1 1
7 3652 1 1 27 PRO O O 2.467 11.596 -6.066 1.00 . A A . 27 PRO O 1 1
7 3653 1 1 28 PRO C C 3.786 8.691 -2.768 1.00 . A A . 28 PRO C 1 1
7 3654 1 1 28 PRO CA C 4.327 9.067 -4.197 1.00 . A A . 28 PRO CA 1 1
7 3655 1 1 28 PRO CB C 5.858 9.277 -4.193 1.00 . A A . 28 PRO CB 1 1
7 3656 1 1 28 PRO CD C 4.922 11.394 -4.808 1.00 . A A . 28 PRO CD 1 1
7 3657 1 1 28 PRO CG C 6.066 10.778 -4.008 1.00 . A A . 28 PRO CG 1 1
7 3658 1 1 28 PRO HA H 4.070 8.206 -4.843 1.00 . A A . 28 PRO HA 1 1
7 3659 1 1 28 PRO HB2 H 6.392 8.688 -3.423 1.00 . A A . 28 PRO HB2 1 1
7 3660 1 1 28 PRO HB3 H 6.283 8.958 -5.165 1.00 . A A . 28 PRO HB3 1 1
7 3661 1 1 28 PRO HD2 H 4.574 12.342 -4.355 1.00 . A A . 28 PRO HD2 1 1
7 3662 1 1 28 PRO HD3 H 5.242 11.614 -5.845 1.00 . A A . 28 PRO HD3 1 1
7 3663 1 1 28 PRO HG2 H 5.976 11.047 -2.938 1.00 . A A . 28 PRO HG2 1 1
7 3664 1 1 28 PRO HG3 H 7.060 11.118 -4.353 1.00 . A A . 28 PRO HG3 1 1
7 3665 1 1 28 PRO N N 3.868 10.358 -4.801 1.00 . A A . 28 PRO N 1 1
7 3666 1 1 28 PRO O O 4.223 7.666 -2.234 1.00 . A A . 28 PRO O 1 1
7 3667 1 1 29 LYS C C 1.289 7.951 -0.925 1.00 . A A . 29 LYS C 1 1
7 3668 1 1 29 LYS CA C 2.277 9.152 -0.817 1.00 . A A . 29 LYS CA 1 1
7 3669 1 1 29 LYS CB C 1.506 10.383 -0.260 1.00 . A A . 29 LYS CB 1 1
7 3670 1 1 29 LYS CD C 1.502 12.839 0.494 1.00 . A A . 29 LYS CD 1 1
7 3671 1 1 29 LYS CE C 2.330 14.123 0.683 1.00 . A A . 29 LYS CE 1 1
7 3672 1 1 29 LYS CG C 2.345 11.662 -0.033 1.00 . A A . 29 LYS CG 1 1
7 3673 1 1 29 LYS H H 2.564 10.282 -2.694 1.00 . A A . 29 LYS H 1 1
7 3674 1 1 29 LYS HA H 3.104 8.913 -0.116 1.00 . A A . 29 LYS HA 1 1
7 3675 1 1 29 LYS HB2 H 0.645 10.622 -0.911 1.00 . A A . 29 LYS HB2 1 1
7 3676 1 1 29 LYS HB3 H 1.052 10.102 0.710 1.00 . A A . 29 LYS HB3 1 1
7 3677 1 1 29 LYS HD2 H 0.668 13.035 -0.208 1.00 . A A . 29 LYS HD2 1 1
7 3678 1 1 29 LYS HD3 H 1.030 12.552 1.454 1.00 . A A . 29 LYS HD3 1 1
7 3679 1 1 29 LYS HE2 H 3.157 13.948 1.396 1.00 . A A . 29 LYS HE2 1 1
7 3680 1 1 29 LYS HE3 H 2.801 14.423 -0.272 1.00 . A A . 29 LYS HE3 1 1
7 3681 1 1 29 LYS HG2 H 3.169 11.443 0.672 1.00 . A A . 29 LYS HG2 1 1
7 3682 1 1 29 LYS HG3 H 2.830 11.961 -0.982 1.00 . A A . 29 LYS HG3 1 1
7 3683 1 1 29 LYS HZ1 H 0.724 15.409 0.524 1.00 . A A . 29 LYS HZ1 1 1
7 3684 1 1 29 LYS HZ2 H 1.054 14.974 2.065 1.00 . A A . 29 LYS HZ2 1 1
7 3685 1 1 29 LYS N N 2.846 9.451 -2.162 1.00 . A A . 29 LYS N 1 1
7 3686 1 1 29 LYS NZ N 1.496 15.233 1.176 1.00 . A A . 29 LYS NZ 1 1
7 3687 1 1 29 LYS O O 0.332 7.969 -1.710 1.00 . A A . 29 LYS O 1 1
7 3688 1 1 30 CYS C C 1.054 4.818 1.103 1.00 . A A . 30 CYS C 1 1
7 3689 1 1 30 CYS CA C 0.872 5.592 -0.229 1.00 . A A . 30 CYS CA 1 1
7 3690 1 1 30 CYS CB C 1.488 4.699 -1.327 1.00 . A A . 30 CYS CB 1 1
7 3691 1 1 30 CYS H H 2.403 7.026 0.454 1.00 . A A . 30 CYS H 1 1
7 3692 1 1 30 CYS HA H -0.204 5.757 -0.433 1.00 . A A . 30 CYS HA 1 1
7 3693 1 1 30 CYS HB2 H 1.950 5.317 -2.087 1.00 . A A . 30 CYS HB2 1 1
7 3694 1 1 30 CYS HB3 H 2.267 4.107 -0.903 1.00 . A A . 30 CYS HB3 1 1
7 3695 1 1 30 CYS N N 1.577 6.900 -0.141 1.00 . A A . 30 CYS N 1 1
7 3696 1 1 30 CYS O O 1.913 5.126 1.927 1.00 . A A . 30 CYS O 1 1
7 3697 1 1 30 CYS SG S 0.418 3.468 -2.022 1.00 . A A . 30 CYS SG 1 1
7 3698 1 1 31 ILE C C -0.087 1.391 1.729 1.00 . A A . 31 ILE C 1 1
7 3699 1 1 31 ILE CA C 0.457 2.727 2.304 1.00 . A A . 31 ILE CA 1 1
7 3700 1 1 31 ILE CB C -0.317 2.912 3.698 1.00 . A A . 31 ILE CB 1 1
7 3701 1 1 31 ILE CD1 C -2.645 3.149 4.724 1.00 . A A . 31 ILE CD1 1 1
7 3702 1 1 31 ILE CG1 C -1.759 3.430 3.504 1.00 . A A . 31 ILE CG1 1 1
7 3703 1 1 31 ILE CG2 C 0.488 3.827 4.622 1.00 . A A . 31 ILE CG2 1 1
7 3704 1 1 31 ILE H H -0.214 3.621 0.334 1.00 . A A . 31 ILE H 1 1
7 3705 1 1 31 ILE HA H 1.538 2.665 2.500 1.00 . A A . 31 ILE HA 1 1
7 3706 1 1 31 ILE HB H -0.400 1.968 4.269 1.00 . A A . 31 ILE HB 1 1
7 3707 1 1 31 ILE HD11 H -2.636 2.069 4.973 1.00 . A A . 31 ILE HD11 1 1
7 3708 1 1 31 ILE HD12 H -2.291 3.691 5.618 1.00 . A A . 31 ILE HD12 1 1
7 3709 1 1 31 ILE HD13 H -3.691 3.434 4.531 1.00 . A A . 31 ILE HD13 1 1
7 3710 1 1 31 ILE HG12 H -1.798 4.493 3.199 1.00 . A A . 31 ILE HG12 1 1
7 3711 1 1 31 ILE HG13 H -2.174 2.832 2.674 1.00 . A A . 31 ILE HG13 1 1
7 3712 1 1 31 ILE HG21 H 1.495 3.396 4.780 1.00 . A A . 31 ILE HG21 1 1
7 3713 1 1 31 ILE HG22 H 0.570 4.857 4.262 1.00 . A A . 31 ILE HG22 1 1
7 3714 1 1 31 ILE HG23 H 0.031 3.826 5.633 1.00 . A A . 31 ILE HG23 1 1
7 3715 1 1 31 ILE N N 0.266 3.760 1.237 1.00 . A A . 31 ILE N 1 1
7 3716 1 1 31 ILE O O -0.776 1.278 0.713 1.00 . A A . 31 ILE O 1 1
7 3717 1 1 32 CYS C C -1.697 -0.974 3.146 1.00 . A A . 32 CYS C 1 1
7 3718 1 1 32 CYS CA C -0.329 -0.958 2.417 1.00 . A A . 32 CYS CA 1 1
7 3719 1 1 32 CYS CB C 0.609 -1.868 3.120 1.00 . A A . 32 CYS CB 1 1
7 3720 1 1 32 CYS H H 0.661 0.594 3.412 1.00 . A A . 32 CYS H 1 1
7 3721 1 1 32 CYS HA H -0.408 -1.234 1.342 1.00 . A A . 32 CYS HA 1 1
7 3722 1 1 32 CYS HB2 H 0.826 -1.373 4.052 1.00 . A A . 32 CYS HB2 1 1
7 3723 1 1 32 CYS HB3 H 0.109 -2.766 3.431 1.00 . A A . 32 CYS HB3 1 1
7 3724 1 1 32 CYS N N 0.234 0.365 2.507 1.00 . A A . 32 CYS N 1 1
7 3725 1 1 32 CYS O O -1.871 -0.528 4.292 1.00 . A A . 32 CYS O 1 1
7 3726 1 1 32 CYS SG S 2.111 -2.262 2.278 1.00 . A A . 32 CYS SG 1 1
7 3727 1 1 33 ARG C C -4.673 -2.875 2.335 1.00 . A A . 33 ARG C 1 1
7 3728 1 1 33 ARG CA C -4.061 -1.475 2.612 1.00 . A A . 33 ARG CA 1 1
7 3729 1 1 33 ARG CB C -4.575 -0.337 1.681 1.00 . A A . 33 ARG CB 1 1
7 3730 1 1 33 ARG CD C -6.818 0.220 2.888 1.00 . A A . 33 ARG CD 1 1
7 3731 1 1 33 ARG CG C -6.094 -0.167 1.585 1.00 . A A . 33 ARG CG 1 1
7 3732 1 1 33 ARG CZ C -9.200 -0.578 2.737 1.00 . A A . 33 ARG CZ 1 1
7 3733 1 1 33 ARG H H -2.082 -1.897 1.573 1.00 . A A . 33 ARG H 1 1
7 3734 1 1 33 ARG HA H -4.281 -1.202 3.665 1.00 . A A . 33 ARG HA 1 1
7 3735 1 1 33 ARG HB2 H -4.144 0.643 1.966 1.00 . A A . 33 ARG HB2 1 1
7 3736 1 1 33 ARG HB3 H -4.229 -0.559 0.653 1.00 . A A . 33 ARG HB3 1 1
7 3737 1 1 33 ARG HD2 H -6.628 -0.525 3.684 1.00 . A A . 33 ARG HD2 1 1
7 3738 1 1 33 ARG HD3 H -6.403 1.170 3.273 1.00 . A A . 33 ARG HD3 1 1
7 3739 1 1 33 ARG HG2 H -6.270 0.608 0.815 1.00 . A A . 33 ARG HG2 1 1
7 3740 1 1 33 ARG HG3 H -6.504 -1.097 1.159 1.00 . A A . 33 ARG HG3 1 1
7 3741 1 1 33 ARG HH11 H -7.935 -2.073 3.199 1.00 . A A . 33 ARG HH11 1 1
7 3742 1 1 33 ARG HH12 H -9.712 -2.500 3.043 1.00 . A A . 33 ARG HH12 1 1
7 3743 1 1 33 ARG HH21 H -10.651 0.725 2.286 1.00 . A A . 33 ARG HH21 1 1
7 3744 1 1 33 ARG HH22 H -11.144 -1.021 2.561 1.00 . A A . 33 ARG HH22 1 1
7 3745 1 1 33 ARG N N -2.603 -1.504 2.365 1.00 . A A . 33 ARG N 1 1
7 3746 1 1 33 ARG NE N -8.275 0.402 2.668 1.00 . A A . 33 ARG NE 1 1
7 3747 1 1 33 ARG NH1 N -8.920 -1.848 3.023 1.00 . A A . 33 ARG NH1 1 1
7 3748 1 1 33 ARG NH2 N -10.459 -0.259 2.504 1.00 . A A . 33 ARG NH2 1 1
7 3749 1 1 33 ARG O O -4.591 -3.375 1.213 1.00 . A A . 33 ARG O 1 1
7 3750 1 1 34 ASN C C -6.710 -5.268 2.178 1.00 . A A . 34 ASN C 1 1
7 3751 1 1 34 ASN CA C -5.715 -4.928 3.337 1.00 . A A . 34 ASN CA 1 1
7 3752 1 1 34 ASN CB C -6.371 -5.195 4.726 1.00 . A A . 34 ASN CB 1 1
7 3753 1 1 34 ASN CG C -6.683 -6.672 5.049 1.00 . A A . 34 ASN CG 1 1
7 3754 1 1 34 ASN H H -5.285 -2.960 4.237 1.00 . A A . 34 ASN H 1 1
7 3755 1 1 34 ASN HA H -4.817 -5.561 3.206 1.00 . A A . 34 ASN HA 1 1
7 3756 1 1 34 ASN HB2 H -5.726 -4.803 5.537 1.00 . A A . 34 ASN HB2 1 1
7 3757 1 1 34 ASN HB3 H -7.308 -4.611 4.820 1.00 . A A . 34 ASN HB3 1 1
7 3758 1 1 34 ASN HD21 H -4.787 -6.990 5.621 1.00 . A A . 34 ASN HD21 1 1
7 3759 1 1 34 ASN HD22 H -5.942 -8.412 5.716 1.00 . A A . 34 ASN HD22 1 1
7 3760 1 1 34 ASN N N -5.277 -3.500 3.364 1.00 . A A . 34 ASN N 1 1
7 3761 1 1 34 ASN ND2 N -5.704 -7.436 5.508 1.00 . A A . 34 ASN ND2 1 1
7 3762 1 1 34 ASN O O -7.602 -4.486 1.836 1.00 . A A . 34 ASN O 1 1
7 3763 1 1 34 ASN OD1 O -7.812 -7.133 4.886 1.00 . A A . 34 ASN OD1 1 1
7 3764 1 1 35 ASN C C -8.795 -7.388 0.972 1.00 . A A . 35 ASN C 1 1
7 3765 1 1 35 ASN CA C -7.363 -6.992 0.482 1.00 . A A . 35 ASN CA 1 1
7 3766 1 1 35 ASN CB C -6.643 -8.226 -0.151 1.00 . A A . 35 ASN CB 1 1
7 3767 1 1 35 ASN CG C -5.313 -7.990 -0.906 1.00 . A A . 35 ASN CG 1 1
7 3768 1 1 35 ASN H H -5.754 -7.022 1.996 1.00 . A A . 35 ASN H 1 1
7 3769 1 1 35 ASN HA H -7.477 -6.210 -0.292 1.00 . A A . 35 ASN HA 1 1
7 3770 1 1 35 ASN HB2 H -6.469 -9.000 0.623 1.00 . A A . 35 ASN HB2 1 1
7 3771 1 1 35 ASN HB3 H -7.346 -8.702 -0.865 1.00 . A A . 35 ASN HB3 1 1
7 3772 1 1 35 ASN HD21 H -5.342 -9.890 -1.544 1.00 . A A . 35 ASN HD21 1 1
7 3773 1 1 35 ASN HD22 H -3.920 -8.852 -2.062 1.00 . A A . 35 ASN HD22 1 1
7 3774 1 1 35 ASN N N -6.530 -6.476 1.607 1.00 . A A . 35 ASN N 1 1
7 3775 1 1 35 ASN ND2 N -4.808 -9.015 -1.573 1.00 . A A . 35 ASN ND2 1 1
7 3776 1 1 35 ASN O O -9.766 -6.816 0.470 1.00 . A A . 35 ASN O 1 1
7 3777 1 1 35 ASN OD1 O -4.716 -6.915 -0.888 1.00 . A A . 35 ASN OD1 1 1
7 3778 1 1 36 ASN C C -10.111 -9.262 3.886 1.00 . A A . 36 ASN C 1 1
7 3779 1 1 36 ASN CA C -10.251 -8.831 2.405 1.00 . A A . 36 ASN CA 1 1
7 3780 1 1 36 ASN CB C -10.763 -10.004 1.508 1.00 . A A . 36 ASN CB 1 1
7 3781 1 1 36 ASN CG C -9.875 -11.257 1.290 1.00 . A A . 36 ASN CG 1 1
7 3782 1 1 36 ASN H H -8.049 -8.745 2.256 1.00 . A A . 36 ASN H 1 1
7 3783 1 1 36 ASN HA H -10.995 -8.011 2.367 1.00 . A A . 36 ASN HA 1 1
7 3784 1 1 36 ASN HB2 H -11.763 -10.310 1.874 1.00 . A A . 36 ASN HB2 1 1
7 3785 1 1 36 ASN HB3 H -10.981 -9.593 0.504 1.00 . A A . 36 ASN HB3 1 1
7 3786 1 1 36 ASN HD21 H -11.044 -12.343 2.506 1.00 . A A . 36 ASN HD21 1 1
7 3787 1 1 36 ASN HD22 H -9.606 -13.192 1.744 1.00 . A A . 36 ASN HD22 1 1
7 3788 1 1 36 ASN N N -8.931 -8.345 1.918 1.00 . A A . 36 ASN N 1 1
7 3789 1 1 36 ASN ND2 N -10.209 -12.378 1.910 1.00 . A A . 36 ASN ND2 1 1
7 3790 1 1 36 ASN O O -10.840 -8.816 4.773 1.00 . A A . 36 ASN O 1 1
7 3791 1 1 36 ASN OD1 O -8.889 -11.220 0.555 1.00 . A A . 36 ASN OD1 1 1
7 3792 1 1 37 NH2 HN1 H -8.448 -10.626 3.524 1.00 . A A . 37 NH2 HN1 1 1
7 3793 1 1 37 NH2 HN2 H -8.957 -10.541 5.224 1.00 . A A . 37 NH2 HN2 1 1
7 3794 1 1 37 NH2 N N -9.066 -10.243 4.248 1.00 . A A . 37 NH2 N 1 1
8 3795 1 1 1 GLU C C 9.740 -7.656 2.965 1.00 . A A . 1 GLU C 1 1
8 3796 1 1 1 GLU CA C 9.885 -8.831 3.974 1.00 . A A . 1 GLU CA 1 1
8 3797 1 1 1 GLU CB C 10.321 -8.332 5.383 1.00 . A A . 1 GLU CB 1 1
8 3798 1 1 1 GLU CD C 7.958 -7.871 6.385 1.00 . A A . 1 GLU CD 1 1
8 3799 1 1 1 GLU CG C 9.376 -7.348 6.118 1.00 . A A . 1 GLU CG 1 1
8 3800 1 1 1 GLU H1 H 11.031 -10.548 4.119 1.00 . A A . 1 GLU H1 1 1
8 3801 1 1 1 GLU H2 H 11.818 -9.304 3.407 1.00 . A A . 1 GLU H2 1 1
8 3802 1 1 1 GLU HA H 8.923 -9.376 4.054 1.00 . A A . 1 GLU HA 1 1
8 3803 1 1 1 GLU HB2 H 10.473 -9.207 6.045 1.00 . A A . 1 GLU HB2 1 1
8 3804 1 1 1 GLU HB3 H 11.318 -7.855 5.318 1.00 . A A . 1 GLU HB3 1 1
8 3805 1 1 1 GLU HE2 H 6.151 -7.672 5.689 1.00 . A A . 1 GLU HE2 1 1
8 3806 1 1 1 GLU HG2 H 9.831 -7.079 7.089 1.00 . A A . 1 GLU HG2 1 1
8 3807 1 1 1 GLU HG3 H 9.327 -6.393 5.563 1.00 . A A . 1 GLU HG3 1 1
8 3808 1 1 1 GLU N N 10.905 -9.771 3.461 1.00 . A A . 1 GLU N 1 1
8 3809 1 1 1 GLU O O 10.710 -6.970 2.624 1.00 . A A . 1 GLU O 1 1
8 3810 1 1 1 GLU OE1 O 7.690 -8.670 7.281 1.00 . A A . 1 GLU OE1 1 1
8 3811 1 1 1 GLU OE2 O 7.036 -7.343 5.517 1.00 . A A . 1 GLU OE2 1 1
8 3812 1 1 2 CYS C C 7.916 -4.984 2.521 1.00 . A A . 2 CYS C 1 1
8 3813 1 1 2 CYS CA C 8.116 -6.286 1.646 1.00 . A A . 2 CYS CA 1 1
8 3814 1 1 2 CYS CB C 6.755 -6.676 0.992 1.00 . A A . 2 CYS CB 1 1
8 3815 1 1 2 CYS H H 7.772 -8.082 2.831 1.00 . A A . 2 CYS H 1 1
8 3816 1 1 2 CYS HA H 8.907 -6.120 0.890 1.00 . A A . 2 CYS HA 1 1
8 3817 1 1 2 CYS HB2 H 5.909 -6.295 1.592 1.00 . A A . 2 CYS HB2 1 1
8 3818 1 1 2 CYS HB3 H 6.604 -6.222 0.003 1.00 . A A . 2 CYS HB3 1 1
8 3819 1 1 2 CYS N N 8.486 -7.405 2.546 1.00 . A A . 2 CYS N 1 1
8 3820 1 1 2 CYS O O 8.471 -4.855 3.621 1.00 . A A . 2 CYS O 1 1
8 3821 1 1 2 CYS SG S 6.399 -8.397 0.774 1.00 . A A . 2 CYS SG 1 1
8 3822 1 1 3 VAL C C 5.196 -3.634 3.519 1.00 . A A . 3 VAL C 1 1
8 3823 1 1 3 VAL CA C 6.510 -2.976 2.941 1.00 . A A . 3 VAL CA 1 1
8 3824 1 1 3 VAL CB C 6.153 -1.672 2.165 1.00 . A A . 3 VAL CB 1 1
8 3825 1 1 3 VAL CG1 C 5.636 -0.569 3.122 1.00 . A A . 3 VAL CG1 1 1
8 3826 1 1 3 VAL CG2 C 7.318 -1.071 1.342 1.00 . A A . 3 VAL CG2 1 1
8 3827 1 1 3 VAL H H 6.690 -4.192 1.114 1.00 . A A . 3 VAL H 1 1
8 3828 1 1 3 VAL HA H 7.248 -2.715 3.726 1.00 . A A . 3 VAL HA 1 1
8 3829 1 1 3 VAL HB H 5.332 -1.965 1.462 1.00 . A A . 3 VAL HB 1 1
8 3830 1 1 3 VAL HG11 H 6.371 -0.282 3.902 1.00 . A A . 3 VAL HG11 1 1
8 3831 1 1 3 VAL HG12 H 5.360 0.361 2.595 1.00 . A A . 3 VAL HG12 1 1
8 3832 1 1 3 VAL HG13 H 4.726 -0.880 3.670 1.00 . A A . 3 VAL HG13 1 1
8 3833 1 1 3 VAL HG21 H 7.719 -1.788 0.604 1.00 . A A . 3 VAL HG21 1 1
8 3834 1 1 3 VAL HG22 H 6.998 -0.181 0.769 1.00 . A A . 3 VAL HG22 1 1
8 3835 1 1 3 VAL HG23 H 8.165 -0.763 1.985 1.00 . A A . 3 VAL HG23 1 1
8 3836 1 1 3 VAL N N 7.041 -4.058 2.077 1.00 . A A . 3 VAL N 1 1
8 3837 1 1 3 VAL O O 4.318 -3.923 2.696 1.00 . A A . 3 VAL O 1 1
8 3838 1 1 4 PRO C C 2.644 -3.130 5.535 1.00 . A A . 4 PRO C 1 1
8 3839 1 1 4 PRO CA C 3.601 -4.329 5.301 1.00 . A A . 4 PRO CA 1 1
8 3840 1 1 4 PRO CB C 3.969 -5.135 6.548 1.00 . A A . 4 PRO CB 1 1
8 3841 1 1 4 PRO CD C 5.916 -3.842 5.945 1.00 . A A . 4 PRO CD 1 1
8 3842 1 1 4 PRO CG C 5.013 -4.217 7.148 1.00 . A A . 4 PRO CG 1 1
8 3843 1 1 4 PRO HA H 3.075 -4.988 4.580 1.00 . A A . 4 PRO HA 1 1
8 3844 1 1 4 PRO HB2 H 3.127 -5.334 7.237 1.00 . A A . 4 PRO HB2 1 1
8 3845 1 1 4 PRO HB3 H 4.400 -6.122 6.284 1.00 . A A . 4 PRO HB3 1 1
8 3846 1 1 4 PRO HD2 H 6.361 -2.836 6.056 1.00 . A A . 4 PRO HD2 1 1
8 3847 1 1 4 PRO HD3 H 6.731 -4.576 5.800 1.00 . A A . 4 PRO HD3 1 1
8 3848 1 1 4 PRO HG2 H 4.549 -3.309 7.582 1.00 . A A . 4 PRO HG2 1 1
8 3849 1 1 4 PRO HG3 H 5.409 -4.758 7.994 1.00 . A A . 4 PRO HG3 1 1
8 3850 1 1 4 PRO N N 4.944 -3.908 4.830 1.00 . A A . 4 PRO N 1 1
8 3851 1 1 4 PRO O O 2.851 -2.025 5.031 1.00 . A A . 4 PRO O 1 1
8 3852 1 1 5 GLU C C 0.806 -1.313 7.391 1.00 . A A . 5 GLU C 1 1
8 3853 1 1 5 GLU CA C 0.441 -2.521 6.504 1.00 . A A . 5 GLU CA 1 1
8 3854 1 1 5 GLU CB C -0.627 -3.441 7.046 1.00 . A A . 5 GLU CB 1 1
8 3855 1 1 5 GLU CD C -3.080 -3.765 7.724 1.00 . A A . 5 GLU CD 1 1
8 3856 1 1 5 GLU CG C -1.860 -2.844 7.679 1.00 . A A . 5 GLU CG 1 1
8 3857 1 1 5 GLU H H 1.658 -4.308 6.790 1.00 . A A . 5 GLU H 1 1
8 3858 1 1 5 GLU HA H 0.003 -2.163 5.566 1.00 . A A . 5 GLU HA 1 1
8 3859 1 1 5 GLU HB2 H -0.892 -4.088 6.208 1.00 . A A . 5 GLU HB2 1 1
8 3860 1 1 5 GLU HB3 H -0.166 -4.035 7.823 1.00 . A A . 5 GLU HB3 1 1
8 3861 1 1 5 GLU HE2 H -3.758 -5.282 8.740 1.00 . A A . 5 GLU HE2 1 1
8 3862 1 1 5 GLU HG2 H -1.416 -2.700 8.666 1.00 . A A . 5 GLU HG2 1 1
8 3863 1 1 5 GLU HG3 H -2.129 -1.858 7.255 1.00 . A A . 5 GLU HG3 1 1
8 3864 1 1 5 GLU N N 1.601 -3.403 6.311 1.00 . A A . 5 GLU N 1 1
8 3865 1 1 5 GLU O O 1.557 -1.357 8.371 1.00 . A A . 5 GLU O 1 1
8 3866 1 1 5 GLU OE1 O -4.026 -3.665 6.945 1.00 . A A . 5 GLU OE1 1 1
8 3867 1 1 5 GLU OE2 O -2.990 -4.705 8.719 1.00 . A A . 5 GLU OE2 1 1
8 3868 1 1 6 ASN C C 1.982 1.636 6.994 1.00 . A A . 6 ASN C 1 1
8 3869 1 1 6 ASN CA C 0.483 1.188 7.274 1.00 . A A . 6 ASN CA 1 1
8 3870 1 1 6 ASN CB C 0.072 1.387 8.746 1.00 . A A . 6 ASN CB 1 1
8 3871 1 1 6 ASN CG C -1.350 0.972 9.198 1.00 . A A . 6 ASN CG 1 1
8 3872 1 1 6 ASN H H -0.458 -0.420 6.187 1.00 . A A . 6 ASN H 1 1
8 3873 1 1 6 ASN HA H -0.133 1.812 6.600 1.00 . A A . 6 ASN HA 1 1
8 3874 1 1 6 ASN HB2 H 0.856 1.049 9.447 1.00 . A A . 6 ASN HB2 1 1
8 3875 1 1 6 ASN HB3 H 0.060 2.466 8.781 1.00 . A A . 6 ASN HB3 1 1
8 3876 1 1 6 ASN HD21 H -0.578 -0.230 10.606 1.00 . A A . 6 ASN HD21 1 1
8 3877 1 1 6 ASN HD22 H -2.407 -0.154 10.476 1.00 . A A . 6 ASN HD22 1 1
8 3878 1 1 6 ASN N N 0.222 -0.215 6.905 1.00 . A A . 6 ASN N 1 1
8 3879 1 1 6 ASN ND2 N -1.456 0.108 10.195 1.00 . A A . 6 ASN ND2 1 1
8 3880 1 1 6 ASN O O 2.325 2.786 7.285 1.00 . A A . 6 ASN O 1 1
8 3881 1 1 6 ASN OD1 O -2.355 1.422 8.648 1.00 . A A . 6 ASN OD1 1 1
8 3882 1 1 7 GLY C C 3.892 1.821 4.471 1.00 . A A . 7 GLY C 1 1
8 3883 1 1 7 GLY CA C 4.147 1.156 5.820 1.00 . A A . 7 GLY CA 1 1
8 3884 1 1 7 GLY H H 2.433 -0.143 6.186 1.00 . A A . 7 GLY H 1 1
8 3885 1 1 7 GLY HA2 H 4.769 1.749 6.496 1.00 . A A . 7 GLY HA2 1 1
8 3886 1 1 7 GLY HA3 H 4.787 0.291 5.634 1.00 . A A . 7 GLY HA3 1 1
8 3887 1 1 7 GLY N N 2.837 0.781 6.376 1.00 . A A . 7 GLY N 1 1
8 3888 1 1 7 GLY O O 3.024 1.411 3.685 1.00 . A A . 7 GLY O 1 1
8 3889 1 1 8 HIS C C 5.111 3.193 1.865 1.00 . A A . 8 HIS C 1 1
8 3890 1 1 8 HIS CA C 4.511 3.816 3.148 1.00 . A A . 8 HIS CA 1 1
8 3891 1 1 8 HIS CB C 5.194 5.173 3.481 1.00 . A A . 8 HIS CB 1 1
8 3892 1 1 8 HIS CD2 C 3.290 6.586 4.603 1.00 . A A . 8 HIS CD2 1 1
8 3893 1 1 8 HIS CE1 C 4.097 6.735 6.535 1.00 . A A . 8 HIS CE1 1 1
8 3894 1 1 8 HIS CG C 4.546 5.947 4.640 1.00 . A A . 8 HIS CG 1 1
8 3895 1 1 8 HIS H H 5.421 2.874 4.993 1.00 . A A . 8 HIS H 1 1
8 3896 1 1 8 HIS HA H 3.434 3.970 3.016 1.00 . A A . 8 HIS HA 1 1
8 3897 1 1 8 HIS HB2 H 6.274 5.025 3.679 1.00 . A A . 8 HIS HB2 1 1
8 3898 1 1 8 HIS HB3 H 5.162 5.823 2.586 1.00 . A A . 8 HIS HB3 1 1
8 3899 1 1 8 HIS HD2 H 2.627 6.623 3.752 1.00 . A A . 8 HIS HD2 1 1
8 3900 1 1 8 HIS HE1 H 4.187 6.985 7.583 1.00 . A A . 8 HIS HE1 1 1
8 3901 1 1 8 HIS HE2 H 2.142 7.608 6.156 1.00 . A A . 8 HIS HE2 1 1
8 3902 1 1 8 HIS N N 4.694 2.858 4.269 1.00 . A A . 8 HIS N 1 1
8 3903 1 1 8 HIS ND1 N 5.102 6.035 5.913 1.00 . A A . 8 HIS ND1 1 1
8 3904 1 1 8 HIS NE2 N 2.982 7.111 5.840 1.00 . A A . 8 HIS NE2 1 1
8 3905 1 1 8 HIS O O 6.305 2.866 1.846 1.00 . A A . 8 HIS O 1 1
8 3906 1 1 9 CYS C C 4.749 3.071 -1.648 1.00 . A A . 9 CYS C 1 1
8 3907 1 1 9 CYS CA C 4.702 2.198 -0.355 1.00 . A A . 9 CYS CA 1 1
8 3908 1 1 9 CYS CB C 3.703 1.011 -0.391 1.00 . A A . 9 CYS CB 1 1
8 3909 1 1 9 CYS H H 3.332 3.418 0.815 1.00 . A A . 9 CYS H 1 1
8 3910 1 1 9 CYS HA H 5.716 1.776 -0.213 1.00 . A A . 9 CYS HA 1 1
8 3911 1 1 9 CYS HB2 H 4.077 0.290 -1.110 1.00 . A A . 9 CYS HB2 1 1
8 3912 1 1 9 CYS HB3 H 3.673 0.466 0.573 1.00 . A A . 9 CYS HB3 1 1
8 3913 1 1 9 CYS N N 4.282 3.006 0.809 1.00 . A A . 9 CYS N 1 1
8 3914 1 1 9 CYS O O 4.780 4.308 -1.619 1.00 . A A . 9 CYS O 1 1
8 3915 1 1 9 CYS SG S 2.026 1.431 -0.887 1.00 . A A . 9 CYS SG 1 1
8 3916 1 1 10 ARG C C 5.021 1.768 -5.072 1.00 . A A . 10 ARG C 1 1
8 3917 1 1 10 ARG CA C 5.149 2.977 -4.113 1.00 . A A . 10 ARG CA 1 1
8 3918 1 1 10 ARG CB C 6.566 3.627 -4.204 1.00 . A A . 10 ARG CB 1 1
8 3919 1 1 10 ARG CD C 6.152 5.527 -5.924 1.00 . A A . 10 ARG CD 1 1
8 3920 1 1 10 ARG CG C 6.954 4.264 -5.557 1.00 . A A . 10 ARG CG 1 1
8 3921 1 1 10 ARG CZ C 5.996 5.944 -8.403 1.00 . A A . 10 ARG CZ 1 1
8 3922 1 1 10 ARG H H 4.756 1.370 -2.720 1.00 . A A . 10 ARG H 1 1
8 3923 1 1 10 ARG HA H 4.382 3.751 -4.318 1.00 . A A . 10 ARG HA 1 1
8 3924 1 1 10 ARG HB2 H 6.675 4.400 -3.421 1.00 . A A . 10 ARG HB2 1 1
8 3925 1 1 10 ARG HB3 H 7.334 2.872 -3.949 1.00 . A A . 10 ARG HB3 1 1
8 3926 1 1 10 ARG HD2 H 5.066 5.320 -5.931 1.00 . A A . 10 ARG HD2 1 1
8 3927 1 1 10 ARG HD3 H 6.296 6.287 -5.135 1.00 . A A . 10 ARG HD3 1 1
8 3928 1 1 10 ARG HG2 H 8.028 4.524 -5.513 1.00 . A A . 10 ARG HG2 1 1
8 3929 1 1 10 ARG HG3 H 6.872 3.509 -6.363 1.00 . A A . 10 ARG HG3 1 1
8 3930 1 1 10 ARG HH11 H 4.458 4.834 -7.736 1.00 . A A . 10 ARG HH11 1 1
8 3931 1 1 10 ARG HH12 H 4.502 5.210 -9.531 1.00 . A A . 10 ARG HH12 1 1
8 3932 1 1 10 ARG HH21 H 7.416 7.024 -9.311 1.00 . A A . 10 ARG HH21 1 1
8 3933 1 1 10 ARG HH22 H 6.062 6.364 -10.359 1.00 . A A . 10 ARG HH22 1 1
8 3934 1 1 10 ARG N N 4.871 2.384 -2.793 1.00 . A A . 10 ARG N 1 1
8 3935 1 1 10 ARG NE N 6.611 6.104 -7.213 1.00 . A A . 10 ARG NE 1 1
8 3936 1 1 10 ARG NH1 N 4.869 5.258 -8.574 1.00 . A A . 10 ARG NH1 1 1
8 3937 1 1 10 ARG NH2 N 6.547 6.501 -9.465 1.00 . A A . 10 ARG NH2 1 1
8 3938 1 1 10 ARG O O 5.868 0.867 -5.079 1.00 . A A . 10 ARG O 1 1
8 3939 1 1 11 ASP C C 4.723 1.287 -8.145 1.00 . A A . 11 ASP C 1 1
8 3940 1 1 11 ASP CA C 3.767 0.832 -7.011 1.00 . A A . 11 ASP CA 1 1
8 3941 1 1 11 ASP CB C 2.299 0.823 -7.531 1.00 . A A . 11 ASP CB 1 1
8 3942 1 1 11 ASP CG C 1.879 -0.536 -8.108 1.00 . A A . 11 ASP CG 1 1
8 3943 1 1 11 ASP H H 3.419 2.632 -5.819 1.00 . A A . 11 ASP H 1 1
8 3944 1 1 11 ASP HA H 4.017 -0.187 -6.646 1.00 . A A . 11 ASP HA 1 1
8 3945 1 1 11 ASP HB2 H 1.586 1.083 -6.725 1.00 . A A . 11 ASP HB2 1 1
8 3946 1 1 11 ASP HB3 H 2.151 1.584 -8.327 1.00 . A A . 11 ASP HB3 1 1
8 3947 1 1 11 ASP HD2 H 1.983 -1.530 -9.780 1.00 . A A . 11 ASP HD2 1 1
8 3948 1 1 11 ASP N N 3.962 1.788 -5.899 1.00 . A A . 11 ASP N 1 1
8 3949 1 1 11 ASP O O 4.410 2.169 -8.945 1.00 . A A . 11 ASP O 1 1
8 3950 1 1 11 ASP OD1 O 1.287 -1.395 -7.456 1.00 . A A . 11 ASP OD1 1 1
8 3951 1 1 11 ASP OD2 O 2.246 -0.678 -9.423 1.00 . A A . 11 ASP OD2 1 1
8 3952 1 1 12 TRP C C 8.303 0.352 -8.290 1.00 . A A . 12 TRP C 1 1
8 3953 1 1 12 TRP CA C 6.998 0.658 -9.099 1.00 . A A . 12 TRP CA 1 1
8 3954 1 1 12 TRP CB C 7.177 2.012 -9.878 1.00 . A A . 12 TRP CB 1 1
8 3955 1 1 12 TRP CD1 C 5.222 1.583 -11.665 1.00 . A A . 12 TRP CD1 1 1
8 3956 1 1 12 TRP CD2 C 6.898 2.897 -12.326 1.00 . A A . 12 TRP CD2 1 1
8 3957 1 1 12 TRP CE2 C 5.934 2.790 -13.361 1.00 . A A . 12 TRP CE2 1 1
8 3958 1 1 12 TRP CE3 C 8.048 3.712 -12.501 1.00 . A A . 12 TRP CE3 1 1
8 3959 1 1 12 TRP CG C 6.466 2.137 -11.247 1.00 . A A . 12 TRP CG 1 1
8 3960 1 1 12 TRP CH2 C 7.251 4.290 -14.728 1.00 . A A . 12 TRP CH2 1 1
8 3961 1 1 12 TRP CZ2 C 6.112 3.497 -14.574 1.00 . A A . 12 TRP CZ2 1 1
8 3962 1 1 12 TRP CZ3 C 8.204 4.396 -13.707 1.00 . A A . 12 TRP CZ3 1 1
8 3963 1 1 12 TRP H H 5.880 0.114 -7.219 1.00 . A A . 12 TRP H 1 1
8 3964 1 1 12 TRP HA H 6.817 -0.158 -9.826 1.00 . A A . 12 TRP HA 1 1
8 3965 1 1 12 TRP HB2 H 6.916 2.877 -9.238 1.00 . A A . 12 TRP HB2 1 1
8 3966 1 1 12 TRP HB3 H 8.255 2.167 -10.081 1.00 . A A . 12 TRP HB3 1 1
8 3967 1 1 12 TRP HD1 H 4.547 1.010 -11.032 1.00 . A A . 12 TRP HD1 1 1
8 3968 1 1 12 TRP HE1 H 4.031 1.756 -13.494 1.00 . A A . 12 TRP HE1 1 1
8 3969 1 1 12 TRP HE3 H 8.790 3.808 -11.724 1.00 . A A . 12 TRP HE3 1 1
8 3970 1 1 12 TRP HH2 H 7.398 4.834 -15.649 1.00 . A A . 12 TRP HH2 1 1
8 3971 1 1 12 TRP HZ2 H 5.382 3.431 -15.368 1.00 . A A . 12 TRP HZ2 1 1
8 3972 1 1 12 TRP HZ3 H 9.074 5.019 -13.854 1.00 . A A . 12 TRP HZ3 1 1
8 3973 1 1 12 TRP N N 5.881 0.636 -8.103 1.00 . A A . 12 TRP N 1 1
8 3974 1 1 12 TRP NE1 N 4.886 1.975 -12.971 1.00 . A A . 12 TRP NE1 1 1
8 3975 1 1 12 TRP O O 8.960 -0.643 -8.611 1.00 . A A . 12 TRP O 1 1
8 3976 1 1 13 TYR C C 9.901 0.282 -5.293 1.00 . A A . 13 TYR C 1 1
8 3977 1 1 13 TYR CA C 10.034 1.076 -6.633 1.00 . A A . 13 TYR CA 1 1
8 3978 1 1 13 TYR CB C 10.594 2.524 -6.440 1.00 . A A . 13 TYR CB 1 1
8 3979 1 1 13 TYR CD1 C 12.069 3.066 -8.458 1.00 . A A . 13 TYR CD1 1 1
8 3980 1 1 13 TYR CD2 C 9.961 4.225 -8.236 1.00 . A A . 13 TYR CD2 1 1
8 3981 1 1 13 TYR CE1 C 12.306 3.733 -9.658 1.00 . A A . 13 TYR CE1 1 1
8 3982 1 1 13 TYR CE2 C 10.201 4.892 -9.434 1.00 . A A . 13 TYR CE2 1 1
8 3983 1 1 13 TYR CG C 10.892 3.304 -7.739 1.00 . A A . 13 TYR CG 1 1
8 3984 1 1 13 TYR CZ C 11.371 4.643 -10.147 1.00 . A A . 13 TYR CZ 1 1
8 3985 1 1 13 TYR H H 8.072 1.970 -7.113 1.00 . A A . 13 TYR H 1 1
8 3986 1 1 13 TYR HA H 10.750 0.520 -7.271 1.00 . A A . 13 TYR HA 1 1
8 3987 1 1 13 TYR HB2 H 9.916 3.115 -5.794 1.00 . A A . 13 TYR HB2 1 1
8 3988 1 1 13 TYR HB3 H 11.528 2.465 -5.849 1.00 . A A . 13 TYR HB3 1 1
8 3989 1 1 13 TYR HD1 H 12.796 2.353 -8.097 1.00 . A A . 13 TYR HD1 1 1
8 3990 1 1 13 TYR HD2 H 9.038 4.413 -7.709 1.00 . A A . 13 TYR HD2 1 1
8 3991 1 1 13 TYR HE1 H 13.214 3.536 -10.210 1.00 . A A . 13 TYR HE1 1 1
8 3992 1 1 13 TYR HE2 H 9.470 5.591 -9.814 1.00 . A A . 13 TYR HE2 1 1
8 3993 1 1 13 TYR HH H 10.854 5.867 -11.522 1.00 . A A . 13 TYR HH 1 1
8 3994 1 1 13 TYR N N 8.698 1.177 -7.288 1.00 . A A . 13 TYR N 1 1
8 3995 1 1 13 TYR O O 10.222 -0.910 -5.300 1.00 . A A . 13 TYR O 1 1
8 3996 1 1 13 TYR OH O 11.595 5.286 -11.337 1.00 . A A . 13 TYR OH 1 1
8 3997 1 1 14 ASP C C 7.882 -0.287 -2.668 1.00 . A A . 14 ASP C 1 1
8 3998 1 1 14 ASP CA C 9.346 0.199 -2.851 1.00 . A A . 14 ASP CA 1 1
8 3999 1 1 14 ASP CB C 9.761 1.178 -1.714 1.00 . A A . 14 ASP CB 1 1
8 4000 1 1 14 ASP CG C 11.252 1.547 -1.688 1.00 . A A . 14 ASP CG 1 1
8 4001 1 1 14 ASP H H 9.202 1.880 -4.286 1.00 . A A . 14 ASP H 1 1
8 4002 1 1 14 ASP HA H 10.032 -0.672 -2.803 1.00 . A A . 14 ASP HA 1 1
8 4003 1 1 14 ASP HB2 H 9.161 2.108 -1.761 1.00 . A A . 14 ASP HB2 1 1
8 4004 1 1 14 ASP HB3 H 9.506 0.733 -0.733 1.00 . A A . 14 ASP HB3 1 1
8 4005 1 1 14 ASP HD2 H 12.941 0.834 -1.035 1.00 . A A . 14 ASP HD2 1 1
8 4006 1 1 14 ASP N N 9.443 0.889 -4.173 1.00 . A A . 14 ASP N 1 1
8 4007 1 1 14 ASP O O 7.023 0.433 -2.153 1.00 . A A . 14 ASP O 1 1
8 4008 1 1 14 ASP OD1 O 11.703 2.575 -2.192 1.00 . A A . 14 ASP OD1 1 1
8 4009 1 1 14 ASP OD2 O 12.010 0.600 -1.047 1.00 . A A . 14 ASP OD2 1 1
8 4010 1 1 15 GLU C C 5.742 -2.751 -1.936 1.00 . A A . 15 GLU C 1 1
8 4011 1 1 15 GLU CA C 6.225 -2.052 -3.243 1.00 . A A . 15 GLU CA 1 1
8 4012 1 1 15 GLU CB C 6.212 -3.061 -4.430 1.00 . A A . 15 GLU CB 1 1
8 4013 1 1 15 GLU CD C 6.313 -3.404 -6.981 1.00 . A A . 15 GLU CD 1 1
8 4014 1 1 15 GLU CG C 6.391 -2.410 -5.823 1.00 . A A . 15 GLU CG 1 1
8 4015 1 1 15 GLU H H 8.413 -2.017 -3.525 1.00 . A A . 15 GLU H 1 1
8 4016 1 1 15 GLU HA H 5.522 -1.224 -3.470 1.00 . A A . 15 GLU HA 1 1
8 4017 1 1 15 GLU HB2 H 6.974 -3.851 -4.279 1.00 . A A . 15 GLU HB2 1 1
8 4018 1 1 15 GLU HB3 H 5.243 -3.599 -4.436 1.00 . A A . 15 GLU HB3 1 1
8 4019 1 1 15 GLU HE2 H 4.984 -4.197 -8.162 1.00 . A A . 15 GLU HE2 1 1
8 4020 1 1 15 GLU HG2 H 5.627 -1.626 -5.967 1.00 . A A . 15 GLU HG2 1 1
8 4021 1 1 15 GLU HG3 H 7.362 -1.882 -5.878 1.00 . A A . 15 GLU HG3 1 1
8 4022 1 1 15 GLU N N 7.610 -1.522 -3.121 1.00 . A A . 15 GLU N 1 1
8 4023 1 1 15 GLU O O 6.512 -3.316 -1.141 1.00 . A A . 15 GLU O 1 1
8 4024 1 1 15 GLU OE1 O 7.297 -3.976 -7.449 1.00 . A A . 15 GLU OE1 1 1
8 4025 1 1 15 GLU OE2 O 5.029 -3.573 -7.434 1.00 . A A . 15 GLU OE2 1 1
8 4026 1 1 16 CYS C C 3.747 -5.037 -0.988 1.00 . A A . 16 CYS C 1 1
8 4027 1 1 16 CYS CA C 3.737 -3.515 -0.691 1.00 . A A . 16 CYS CA 1 1
8 4028 1 1 16 CYS CB C 2.285 -3.012 -0.546 1.00 . A A . 16 CYS CB 1 1
8 4029 1 1 16 CYS H H 3.859 -2.172 -2.418 1.00 . A A . 16 CYS H 1 1
8 4030 1 1 16 CYS HA H 4.270 -3.310 0.255 1.00 . A A . 16 CYS HA 1 1
8 4031 1 1 16 CYS HB2 H 2.305 -1.931 -0.398 1.00 . A A . 16 CYS HB2 1 1
8 4032 1 1 16 CYS HB3 H 1.561 -3.202 -1.359 1.00 . A A . 16 CYS HB3 1 1
8 4033 1 1 16 CYS N N 4.401 -2.754 -1.770 1.00 . A A . 16 CYS N 1 1
8 4034 1 1 16 CYS O O 3.845 -5.489 -2.136 1.00 . A A . 16 CYS O 1 1
8 4035 1 1 16 CYS SG S 1.681 -3.687 0.976 1.00 . A A . 16 CYS SG 1 1
8 4036 1 1 17 CYS C C 2.223 -7.765 -0.839 1.00 . A A . 17 CYS C 1 1
8 4037 1 1 17 CYS CA C 3.468 -7.306 -0.007 1.00 . A A . 17 CYS CA 1 1
8 4038 1 1 17 CYS CB C 3.321 -7.945 1.412 1.00 . A A . 17 CYS CB 1 1
8 4039 1 1 17 CYS H H 3.438 -5.225 0.943 1.00 . A A . 17 CYS H 1 1
8 4040 1 1 17 CYS HA H 4.411 -7.666 -0.472 1.00 . A A . 17 CYS HA 1 1
8 4041 1 1 17 CYS HB2 H 2.781 -7.240 2.074 1.00 . A A . 17 CYS HB2 1 1
8 4042 1 1 17 CYS HB3 H 2.709 -8.845 1.368 1.00 . A A . 17 CYS HB3 1 1
8 4043 1 1 17 CYS N N 3.620 -5.816 0.103 1.00 . A A . 17 CYS N 1 1
8 4044 1 1 17 CYS O O 1.223 -7.058 -0.980 1.00 . A A . 17 CYS O 1 1
8 4045 1 1 17 CYS SG S 4.913 -8.441 2.128 1.00 . A A . 17 CYS SG 1 1
8 4046 1 1 18 GLU C C 0.265 -10.466 -0.879 1.00 . A A . 18 GLU C 1 1
8 4047 1 1 18 GLU CA C 1.167 -9.756 -1.962 1.00 . A A . 18 GLU CA 1 1
8 4048 1 1 18 GLU CB C 1.769 -10.768 -2.982 1.00 . A A . 18 GLU CB 1 1
8 4049 1 1 18 GLU CD C 3.302 -12.766 -3.501 1.00 . A A . 18 GLU CD 1 1
8 4050 1 1 18 GLU CG C 2.746 -11.831 -2.425 1.00 . A A . 18 GLU CG 1 1
8 4051 1 1 18 GLU H H 3.191 -9.502 -1.104 1.00 . A A . 18 GLU H 1 1
8 4052 1 1 18 GLU HA H 0.514 -9.041 -2.505 1.00 . A A . 18 GLU HA 1 1
8 4053 1 1 18 GLU HB2 H 0.934 -11.282 -3.496 1.00 . A A . 18 GLU HB2 1 1
8 4054 1 1 18 GLU HB3 H 2.277 -10.200 -3.785 1.00 . A A . 18 GLU HB3 1 1
8 4055 1 1 18 GLU HE2 H 2.838 -14.431 -4.397 1.00 . A A . 18 GLU HE2 1 1
8 4056 1 1 18 GLU HG2 H 3.580 -11.319 -1.912 1.00 . A A . 18 GLU HG2 1 1
8 4057 1 1 18 GLU HG3 H 2.246 -12.420 -1.636 1.00 . A A . 18 GLU HG3 1 1
8 4058 1 1 18 GLU N N 2.315 -9.021 -1.334 1.00 . A A . 18 GLU N 1 1
8 4059 1 1 18 GLU O O 0.071 -11.681 -0.787 1.00 . A A . 18 GLU O 1 1
8 4060 1 1 18 GLU OE1 O 4.361 -12.562 -4.094 1.00 . A A . 18 GLU OE1 1 1
8 4061 1 1 18 GLU OE2 O 2.486 -13.846 -3.722 1.00 . A A . 18 GLU OE2 1 1
8 4062 1 1 19 GLY C C -2.056 -8.453 1.359 1.00 . A A . 19 GLY C 1 1
8 4063 1 1 19 GLY CA C -1.389 -9.784 0.880 1.00 . A A . 19 GLY CA 1 1
8 4064 1 1 19 GLY H H -0.156 -8.640 -0.451 1.00 . A A . 19 GLY H 1 1
8 4065 1 1 19 GLY HA2 H -2.150 -10.356 0.345 1.00 . A A . 19 GLY HA2 1 1
8 4066 1 1 19 GLY HA3 H -1.033 -10.388 1.735 1.00 . A A . 19 GLY HA3 1 1
8 4067 1 1 19 GLY N N -0.326 -9.573 -0.104 1.00 . A A . 19 GLY N 1 1
8 4068 1 1 19 GLY O O -3.124 -8.512 1.972 1.00 . A A . 19 GLY O 1 1
8 4069 1 1 20 PHE C C -1.721 -5.183 -0.064 1.00 . A A . 20 PHE C 1 1
8 4070 1 1 20 PHE CA C -2.071 -5.943 1.250 1.00 . A A . 20 PHE CA 1 1
8 4071 1 1 20 PHE CB C -1.529 -5.119 2.456 1.00 . A A . 20 PHE CB 1 1
8 4072 1 1 20 PHE CD1 C -2.195 -6.169 4.685 1.00 . A A . 20 PHE CD1 1 1
8 4073 1 1 20 PHE CD2 C 0.153 -6.051 4.136 1.00 . A A . 20 PHE CD2 1 1
8 4074 1 1 20 PHE CE1 C -1.882 -6.764 5.903 1.00 . A A . 20 PHE CE1 1 1
8 4075 1 1 20 PHE CE2 C 0.465 -6.649 5.355 1.00 . A A . 20 PHE CE2 1 1
8 4076 1 1 20 PHE CG C -1.183 -5.817 3.786 1.00 . A A . 20 PHE CG 1 1
8 4077 1 1 20 PHE CZ C -0.552 -6.995 6.242 1.00 . A A . 20 PHE CZ 1 1
8 4078 1 1 20 PHE H H -0.629 -7.394 0.455 1.00 . A A . 20 PHE H 1 1
8 4079 1 1 20 PHE HA H -3.165 -6.062 1.385 1.00 . A A . 20 PHE HA 1 1
8 4080 1 1 20 PHE HB2 H -0.680 -4.510 2.112 1.00 . A A . 20 PHE HB2 1 1
8 4081 1 1 20 PHE HB3 H -2.278 -4.341 2.680 1.00 . A A . 20 PHE HB3 1 1
8 4082 1 1 20 PHE HD1 H -3.225 -5.939 4.473 1.00 . A A . 20 PHE HD1 1 1
8 4083 1 1 20 PHE HD2 H 0.961 -5.730 3.494 1.00 . A A . 20 PHE HD2 1 1
8 4084 1 1 20 PHE HE1 H -2.668 -7.007 6.603 1.00 . A A . 20 PHE HE1 1 1
8 4085 1 1 20 PHE HE2 H 1.497 -6.807 5.630 1.00 . A A . 20 PHE HE2 1 1
8 4086 1 1 20 PHE HZ H -0.309 -7.396 7.214 1.00 . A A . 20 PHE HZ 1 1
8 4087 1 1 20 PHE N N -1.449 -7.277 1.070 1.00 . A A . 20 PHE N 1 1
8 4088 1 1 20 PHE O O -0.560 -5.102 -0.483 1.00 . A A . 20 PHE O 1 1
8 4089 1 1 21 TYR C C -2.063 -2.416 -1.655 1.00 . A A . 21 TYR C 1 1
8 4090 1 1 21 TYR CA C -2.563 -3.855 -1.979 1.00 . A A . 21 TYR CA 1 1
8 4091 1 1 21 TYR CB C -3.909 -3.824 -2.769 1.00 . A A . 21 TYR CB 1 1
8 4092 1 1 21 TYR CD1 C -5.292 -1.687 -2.512 1.00 . A A . 21 TYR CD1 1 1
8 4093 1 1 21 TYR CD2 C -6.117 -3.711 -1.485 1.00 . A A . 21 TYR CD2 1 1
8 4094 1 1 21 TYR CE1 C -6.418 -1.001 -2.064 1.00 . A A . 21 TYR CE1 1 1
8 4095 1 1 21 TYR CE2 C -7.244 -3.025 -1.040 1.00 . A A . 21 TYR CE2 1 1
8 4096 1 1 21 TYR CG C -5.132 -3.049 -2.223 1.00 . A A . 21 TYR CG 1 1
8 4097 1 1 21 TYR CZ C -7.397 -1.672 -1.335 1.00 . A A . 21 TYR CZ 1 1
8 4098 1 1 21 TYR H H -3.589 -4.629 -0.138 1.00 . A A . 21 TYR H 1 1
8 4099 1 1 21 TYR HA H -1.808 -4.363 -2.614 1.00 . A A . 21 TYR HA 1 1
8 4100 1 1 21 TYR HB2 H -3.685 -3.435 -3.781 1.00 . A A . 21 TYR HB2 1 1
8 4101 1 1 21 TYR HB3 H -4.210 -4.869 -2.980 1.00 . A A . 21 TYR HB3 1 1
8 4102 1 1 21 TYR HD1 H -4.545 -1.155 -3.084 1.00 . A A . 21 TYR HD1 1 1
8 4103 1 1 21 TYR HD2 H -6.006 -4.758 -1.245 1.00 . A A . 21 TYR HD2 1 1
8 4104 1 1 21 TYR HE1 H -6.528 0.051 -2.285 1.00 . A A . 21 TYR HE1 1 1
8 4105 1 1 21 TYR HE2 H -7.997 -3.543 -0.464 1.00 . A A . 21 TYR HE2 1 1
8 4106 1 1 21 TYR HH H -8.441 -0.079 -1.168 1.00 . A A . 21 TYR HH 1 1
8 4107 1 1 21 TYR N N -2.739 -4.614 -0.707 1.00 . A A . 21 TYR N 1 1
8 4108 1 1 21 TYR O O -2.514 -1.792 -0.689 1.00 . A A . 21 TYR O 1 1
8 4109 1 1 21 TYR OH O -8.499 -0.994 -0.883 1.00 . A A . 21 TYR OH 1 1
8 4110 1 1 22 CYS C C -1.475 0.570 -2.686 1.00 . A A . 22 CYS C 1 1
8 4111 1 1 22 CYS CA C -0.504 -0.575 -2.248 1.00 . A A . 22 CYS CA 1 1
8 4112 1 1 22 CYS CB C 0.820 -0.551 -3.050 1.00 . A A . 22 CYS CB 1 1
8 4113 1 1 22 CYS H H -0.764 -2.536 -3.194 1.00 . A A . 22 CYS H 1 1
8 4114 1 1 22 CYS HA H -0.262 -0.500 -1.164 1.00 . A A . 22 CYS HA 1 1
8 4115 1 1 22 CYS HB2 H 1.471 -1.393 -2.758 1.00 . A A . 22 CYS HB2 1 1
8 4116 1 1 22 CYS HB3 H 0.636 -0.684 -4.133 1.00 . A A . 22 CYS HB3 1 1
8 4117 1 1 22 CYS N N -1.136 -1.896 -2.483 1.00 . A A . 22 CYS N 1 1
8 4118 1 1 22 CYS O O -1.532 0.987 -3.847 1.00 . A A . 22 CYS O 1 1
8 4119 1 1 22 CYS SG S 1.728 0.994 -2.825 1.00 . A A . 22 CYS SG 1 1
8 4120 1 1 23 SER C C -2.500 3.547 -1.836 1.00 . A A . 23 SER C 1 1
8 4121 1 1 23 SER CA C -3.214 2.169 -1.835 1.00 . A A . 23 SER CA 1 1
8 4122 1 1 23 SER CB C -4.182 2.102 -0.641 1.00 . A A . 23 SER CB 1 1
8 4123 1 1 23 SER H H -2.094 0.525 -0.811 1.00 . A A . 23 SER H 1 1
8 4124 1 1 23 SER HA H -3.794 2.047 -2.773 1.00 . A A . 23 SER HA 1 1
8 4125 1 1 23 SER HB2 H -4.663 1.110 -0.602 1.00 . A A . 23 SER HB2 1 1
8 4126 1 1 23 SER HB3 H -3.596 2.269 0.294 1.00 . A A . 23 SER HB3 1 1
8 4127 1 1 23 SER HG H -5.661 2.908 -1.571 1.00 . A A . 23 SER HG 1 1
8 4128 1 1 23 SER N N -2.241 1.048 -1.691 1.00 . A A . 23 SER N 1 1
8 4129 1 1 23 SER O O -2.065 4.027 -0.782 1.00 . A A . 23 SER O 1 1
8 4130 1 1 23 SER OG O -5.194 3.097 -0.754 1.00 . A A . 23 SER OG 1 1
8 4131 1 1 24 CYS C C -2.390 6.661 -3.164 1.00 . A A . 24 CYS C 1 1
8 4132 1 1 24 CYS CA C -1.516 5.381 -3.184 1.00 . A A . 24 CYS CA 1 1
8 4133 1 1 24 CYS CB C -0.695 5.191 -4.473 1.00 . A A . 24 CYS CB 1 1
8 4134 1 1 24 CYS H H -2.776 3.675 -3.817 1.00 . A A . 24 CYS H 1 1
8 4135 1 1 24 CYS HA H -0.778 5.464 -2.381 1.00 . A A . 24 CYS HA 1 1
8 4136 1 1 24 CYS HB2 H -1.316 4.972 -5.361 1.00 . A A . 24 CYS HB2 1 1
8 4137 1 1 24 CYS HB3 H -0.114 6.105 -4.695 1.00 . A A . 24 CYS HB3 1 1
8 4138 1 1 24 CYS N N -2.374 4.174 -3.016 1.00 . A A . 24 CYS N 1 1
8 4139 1 1 24 CYS O O -2.232 7.479 -2.255 1.00 . A A . 24 CYS O 1 1
8 4140 1 1 24 CYS SG S 0.468 3.842 -4.158 1.00 . A A . 24 CYS SG 1 1
8 4141 1 1 25 ARG C C -3.408 9.156 -5.070 1.00 . A A . 25 ARG C 1 1
8 4142 1 1 25 ARG CA C -4.196 7.979 -4.399 1.00 . A A . 25 ARG CA 1 1
8 4143 1 1 25 ARG CB C -4.888 8.450 -3.071 1.00 . A A . 25 ARG CB 1 1
8 4144 1 1 25 ARG CD C -7.427 8.199 -3.684 1.00 . A A . 25 ARG CD 1 1
8 4145 1 1 25 ARG CG C -6.266 9.128 -3.254 1.00 . A A . 25 ARG CG 1 1
8 4146 1 1 25 ARG CZ C -7.496 5.917 -2.606 1.00 . A A . 25 ARG CZ 1 1
8 4147 1 1 25 ARG H H -3.223 5.990 -4.760 1.00 . A A . 25 ARG H 1 1
8 4148 1 1 25 ARG HA H -4.950 7.642 -5.127 1.00 . A A . 25 ARG HA 1 1
8 4149 1 1 25 ARG HB2 H -5.028 7.596 -2.380 1.00 . A A . 25 ARG HB2 1 1
8 4150 1 1 25 ARG HB3 H -4.230 9.138 -2.507 1.00 . A A . 25 ARG HB3 1 1
8 4151 1 1 25 ARG HD2 H -8.307 8.830 -3.904 1.00 . A A . 25 ARG HD2 1 1
8 4152 1 1 25 ARG HD3 H -7.202 7.704 -4.647 1.00 . A A . 25 ARG HD3 1 1
8 4153 1 1 25 ARG HG2 H -6.543 9.634 -2.310 1.00 . A A . 25 ARG HG2 1 1
8 4154 1 1 25 ARG HG3 H -6.169 9.948 -3.990 1.00 . A A . 25 ARG HG3 1 1
8 4155 1 1 25 ARG HH11 H -6.403 5.906 -4.296 1.00 . A A . 25 ARG HH11 1 1
8 4156 1 1 25 ARG HH12 H -6.551 4.320 -3.385 1.00 . A A . 25 ARG HH12 1 1
8 4157 1 1 25 ARG HH21 H -8.519 5.665 -0.904 1.00 . A A . 25 ARG HH21 1 1
8 4158 1 1 25 ARG HH22 H -7.666 4.196 -1.597 1.00 . A A . 25 ARG HH22 1 1
8 4159 1 1 25 ARG N N -3.284 6.809 -4.156 1.00 . A A . 25 ARG N 1 1
8 4160 1 1 25 ARG NE N -7.836 7.223 -2.636 1.00 . A A . 25 ARG NE 1 1
8 4161 1 1 25 ARG NH1 N -6.738 5.319 -3.524 1.00 . A A . 25 ARG NH1 1 1
8 4162 1 1 25 ARG NH2 N -7.939 5.185 -1.600 1.00 . A A . 25 ARG NH2 1 1
8 4163 1 1 25 ARG O O -3.818 9.605 -6.143 1.00 . A A . 25 ARG O 1 1
8 4164 1 1 26 GLN C C 0.069 10.143 -4.900 1.00 . A A . 26 GLN C 1 1
8 4165 1 1 26 GLN CA C -1.407 10.654 -5.064 1.00 . A A . 26 GLN CA 1 1
8 4166 1 1 26 GLN CB C -1.652 12.043 -4.387 1.00 . A A . 26 GLN CB 1 1
8 4167 1 1 26 GLN CD C -1.853 13.599 -2.340 1.00 . A A . 26 GLN CD 1 1
8 4168 1 1 26 GLN CG C -1.689 12.155 -2.838 1.00 . A A . 26 GLN CG 1 1
8 4169 1 1 26 GLN H H -2.069 9.111 -3.616 1.00 . A A . 26 GLN H 1 1
8 4170 1 1 26 GLN HA H -1.608 10.787 -6.145 1.00 . A A . 26 GLN HA 1 1
8 4171 1 1 26 GLN HB2 H -0.894 12.749 -4.779 1.00 . A A . 26 GLN HB2 1 1
8 4172 1 1 26 GLN HB3 H -2.610 12.438 -4.775 1.00 . A A . 26 GLN HB3 1 1
8 4173 1 1 26 GLN HE21 H 0.124 13.752 -2.038 1.00 . A A . 26 GLN HE21 1 1
8 4174 1 1 26 GLN HE22 H -0.901 15.219 -1.635 1.00 . A A . 26 GLN HE22 1 1
8 4175 1 1 26 GLN HG2 H -2.533 11.557 -2.446 1.00 . A A . 26 GLN HG2 1 1
8 4176 1 1 26 GLN HG3 H -0.791 11.695 -2.387 1.00 . A A . 26 GLN HG3 1 1
8 4177 1 1 26 GLN N N -2.307 9.638 -4.462 1.00 . A A . 26 GLN N 1 1
8 4178 1 1 26 GLN NE2 N -0.765 14.258 -1.967 1.00 . A A . 26 GLN NE2 1 1
8 4179 1 1 26 GLN O O 0.695 10.434 -3.875 1.00 . A A . 26 GLN O 1 1
8 4180 1 1 26 GLN OE1 O -2.961 14.134 -2.283 1.00 . A A . 26 GLN OE1 1 1
8 4181 1 1 27 PRO C C 3.151 10.124 -5.711 1.00 . A A . 27 PRO C 1 1
8 4182 1 1 27 PRO CA C 2.107 8.950 -5.790 1.00 . A A . 27 PRO CA 1 1
8 4183 1 1 27 PRO CB C 2.302 8.113 -7.069 1.00 . A A . 27 PRO CB 1 1
8 4184 1 1 27 PRO CD C -0.006 8.829 -7.045 1.00 . A A . 27 PRO CD 1 1
8 4185 1 1 27 PRO CG C 0.895 7.667 -7.467 1.00 . A A . 27 PRO CG 1 1
8 4186 1 1 27 PRO HA H 2.218 8.317 -4.890 1.00 . A A . 27 PRO HA 1 1
8 4187 1 1 27 PRO HB2 H 2.736 8.712 -7.894 1.00 . A A . 27 PRO HB2 1 1
8 4188 1 1 27 PRO HB3 H 2.982 7.256 -6.908 1.00 . A A . 27 PRO HB3 1 1
8 4189 1 1 27 PRO HD2 H -0.087 9.587 -7.847 1.00 . A A . 27 PRO HD2 1 1
8 4190 1 1 27 PRO HD3 H -1.025 8.467 -6.814 1.00 . A A . 27 PRO HD3 1 1
8 4191 1 1 27 PRO HG2 H 0.813 7.438 -8.546 1.00 . A A . 27 PRO HG2 1 1
8 4192 1 1 27 PRO HG3 H 0.618 6.746 -6.919 1.00 . A A . 27 PRO HG3 1 1
8 4193 1 1 27 PRO N N 0.688 9.400 -5.873 1.00 . A A . 27 PRO N 1 1
8 4194 1 1 27 PRO O O 2.928 11.136 -6.388 1.00 . A A . 27 PRO O 1 1
8 4195 1 1 28 PRO C C 4.108 8.535 -2.805 1.00 . A A . 28 PRO C 1 1
8 4196 1 1 28 PRO CA C 4.739 8.839 -4.211 1.00 . A A . 28 PRO CA 1 1
8 4197 1 1 28 PRO CB C 6.255 9.116 -4.118 1.00 . A A . 28 PRO CB 1 1
8 4198 1 1 28 PRO CD C 5.268 11.155 -4.910 1.00 . A A . 28 PRO CD 1 1
8 4199 1 1 28 PRO CG C 6.383 10.635 -4.006 1.00 . A A . 28 PRO CG 1 1
8 4200 1 1 28 PRO HA H 4.565 7.928 -4.815 1.00 . A A . 28 PRO HA 1 1
8 4201 1 1 28 PRO HB2 H 6.757 8.591 -3.283 1.00 . A A . 28 PRO HB2 1 1
8 4202 1 1 28 PRO HB3 H 6.758 8.769 -5.041 1.00 . A A . 28 PRO HB3 1 1
8 4203 1 1 28 PRO HD2 H 4.840 12.101 -4.527 1.00 . A A . 28 PRO HD2 1 1
8 4204 1 1 28 PRO HD3 H 5.649 11.347 -5.931 1.00 . A A . 28 PRO HD3 1 1
8 4205 1 1 28 PRO HG2 H 6.213 10.957 -2.960 1.00 . A A . 28 PRO HG2 1 1
8 4206 1 1 28 PRO HG3 H 7.382 11.003 -4.305 1.00 . A A . 28 PRO HG3 1 1
8 4207 1 1 28 PRO N N 4.269 10.064 -4.926 1.00 . A A . 28 PRO N 1 1
8 4208 1 1 28 PRO O O 4.513 7.536 -2.202 1.00 . A A . 28 PRO O 1 1
8 4209 1 1 29 LYS C C 1.473 7.884 -1.117 1.00 . A A . 29 LYS C 1 1
8 4210 1 1 29 LYS CA C 2.490 9.059 -0.971 1.00 . A A . 29 LYS CA 1 1
8 4211 1 1 29 LYS CB C 1.784 10.361 -0.492 1.00 . A A . 29 LYS CB 1 1
8 4212 1 1 29 LYS CD C 1.960 9.980 2.093 1.00 . A A . 29 LYS CD 1 1
8 4213 1 1 29 LYS CE C 1.220 9.908 3.443 1.00 . A A . 29 LYS CE 1 1
8 4214 1 1 29 LYS CG C 1.061 10.306 0.877 1.00 . A A . 29 LYS CG 1 1
8 4215 1 1 29 LYS H H 2.819 10.084 -2.900 1.00 . A A . 29 LYS H 1 1
8 4216 1 1 29 LYS HA H 3.274 8.786 -0.235 1.00 . A A . 29 LYS HA 1 1
8 4217 1 1 29 LYS HB2 H 2.524 11.184 -0.453 1.00 . A A . 29 LYS HB2 1 1
8 4218 1 1 29 LYS HB3 H 1.045 10.686 -1.249 1.00 . A A . 29 LYS HB3 1 1
8 4219 1 1 29 LYS HD2 H 2.503 9.030 1.929 1.00 . A A . 29 LYS HD2 1 1
8 4220 1 1 29 LYS HD3 H 2.748 10.752 2.167 1.00 . A A . 29 LYS HD3 1 1
8 4221 1 1 29 LYS HE2 H 1.961 9.868 4.262 1.00 . A A . 29 LYS HE2 1 1
8 4222 1 1 29 LYS HE3 H 0.633 10.829 3.614 1.00 . A A . 29 LYS HE3 1 1
8 4223 1 1 29 LYS HG2 H 0.566 11.281 1.048 1.00 . A A . 29 LYS HG2 1 1
8 4224 1 1 29 LYS HG3 H 0.233 9.575 0.817 1.00 . A A . 29 LYS HG3 1 1
8 4225 1 1 29 LYS HZ1 H -0.146 8.741 4.467 1.00 . A A . 29 LYS HZ1 1 1
8 4226 1 1 29 LYS HZ2 H -0.407 8.776 2.853 1.00 . A A . 29 LYS HZ2 1 1
8 4227 1 1 29 LYS N N 3.136 9.323 -2.286 1.00 . A A . 29 LYS N 1 1
8 4228 1 1 29 LYS NZ N 0.335 8.731 3.561 1.00 . A A . 29 LYS NZ 1 1
8 4229 1 1 29 LYS O O 0.610 7.880 -2.001 1.00 . A A . 29 LYS O 1 1
8 4230 1 1 30 CYS C C 1.082 4.827 1.016 1.00 . A A . 30 CYS C 1 1
8 4231 1 1 30 CYS CA C 0.923 5.578 -0.332 1.00 . A A . 30 CYS CA 1 1
8 4232 1 1 30 CYS CB C 1.566 4.663 -1.414 1.00 . A A . 30 CYS CB 1 1
8 4233 1 1 30 CYS H H 2.399 7.026 0.433 1.00 . A A . 30 CYS H 1 1
8 4234 1 1 30 CYS HA H -0.157 5.750 -0.545 1.00 . A A . 30 CYS HA 1 1
8 4235 1 1 30 CYS HB2 H 2.099 5.265 -2.134 1.00 . A A . 30 CYS HB2 1 1
8 4236 1 1 30 CYS HB3 H 2.312 4.044 -0.945 1.00 . A A . 30 CYS HB3 1 1
8 4237 1 1 30 CYS N N 1.639 6.880 -0.241 1.00 . A A . 30 CYS N 1 1
8 4238 1 1 30 CYS O O 1.923 5.154 1.853 1.00 . A A . 30 CYS O 1 1
8 4239 1 1 30 CYS SG S 0.492 3.461 -2.180 1.00 . A A . 30 CYS SG 1 1
8 4240 1 1 31 ILE C C -0.025 1.402 1.691 1.00 . A A . 31 ILE C 1 1
8 4241 1 1 31 ILE CA C 0.520 2.745 2.242 1.00 . A A . 31 ILE CA 1 1
8 4242 1 1 31 ILE CB C -0.239 2.950 3.639 1.00 . A A . 31 ILE CB 1 1
8 4243 1 1 31 ILE CD1 C -2.528 3.218 4.728 1.00 . A A . 31 ILE CD1 1 1
8 4244 1 1 31 ILE CG1 C -1.692 3.440 3.461 1.00 . A A . 31 ILE CG1 1 1
8 4245 1 1 31 ILE CG2 C 0.558 3.904 4.532 1.00 . A A . 31 ILE CG2 1 1
8 4246 1 1 31 ILE H H -0.162 3.586 0.256 1.00 . A A . 31 ILE H 1 1
8 4247 1 1 31 ILE HA H 1.602 2.694 2.431 1.00 . A A . 31 ILE HA 1 1
8 4248 1 1 31 ILE HB H -0.297 2.014 4.226 1.00 . A A . 31 ILE HB 1 1
8 4249 1 1 31 ILE HD11 H -2.483 2.157 5.047 1.00 . A A . 31 ILE HD11 1 1
8 4250 1 1 31 ILE HD12 H -2.158 3.823 5.574 1.00 . A A . 31 ILE HD12 1 1
8 4251 1 1 31 ILE HD13 H -3.585 3.470 4.555 1.00 . A A . 31 ILE HD13 1 1
8 4252 1 1 31 ILE HG12 H -1.753 4.486 3.103 1.00 . A A . 31 ILE HG12 1 1
8 4253 1 1 31 ILE HG13 H -2.127 2.796 2.677 1.00 . A A . 31 ILE HG13 1 1
8 4254 1 1 31 ILE HG21 H 1.579 3.506 4.680 1.00 . A A . 31 ILE HG21 1 1
8 4255 1 1 31 ILE HG22 H 0.601 4.931 4.157 1.00 . A A . 31 ILE HG22 1 1
8 4256 1 1 31 ILE HG23 H 0.121 3.906 5.551 1.00 . A A . 31 ILE HG23 1 1
8 4257 1 1 31 ILE N N 0.319 3.753 1.154 1.00 . A A . 31 ILE N 1 1
8 4258 1 1 31 ILE O O -0.727 1.277 0.686 1.00 . A A . 31 ILE O 1 1
8 4259 1 1 32 CYS C C -1.632 -0.946 3.095 1.00 . A A . 32 CYS C 1 1
8 4260 1 1 32 CYS CA C -0.262 -0.943 2.378 1.00 . A A . 32 CYS CA 1 1
8 4261 1 1 32 CYS CB C 0.658 -1.863 3.098 1.00 . A A . 32 CYS CB 1 1
8 4262 1 1 32 CYS H H 0.744 0.610 3.365 1.00 . A A . 32 CYS H 1 1
8 4263 1 1 32 CYS HA H -0.341 -1.227 1.306 1.00 . A A . 32 CYS HA 1 1
8 4264 1 1 32 CYS HB2 H 0.884 -1.354 4.019 1.00 . A A . 32 CYS HB2 1 1
8 4265 1 1 32 CYS HB3 H 0.140 -2.746 3.422 1.00 . A A . 32 CYS HB3 1 1
8 4266 1 1 32 CYS N N 0.308 0.379 2.466 1.00 . A A . 32 CYS N 1 1
8 4267 1 1 32 CYS O O -1.831 -0.413 4.199 1.00 . A A . 32 CYS O 1 1
8 4268 1 1 32 CYS SG S 2.159 -2.308 2.289 1.00 . A A . 32 CYS SG 1 1
8 4269 1 1 33 ARG C C -4.629 -2.901 2.334 1.00 . A A . 33 ARG C 1 1
8 4270 1 1 33 ARG CA C -3.980 -1.532 2.656 1.00 . A A . 33 ARG CA 1 1
8 4271 1 1 33 ARG CB C -4.504 -0.343 1.799 1.00 . A A . 33 ARG CB 1 1
8 4272 1 1 33 ARG CD C -6.795 -0.089 3.113 1.00 . A A . 33 ARG CD 1 1
8 4273 1 1 33 ARG CG C -6.023 -0.122 1.776 1.00 . A A . 33 ARG CG 1 1
8 4274 1 1 33 ARG CZ C -5.885 0.735 5.317 1.00 . A A . 33 ARG CZ 1 1
8 4275 1 1 33 ARG H H -2.022 -2.005 1.593 1.00 . A A . 33 ARG H 1 1
8 4276 1 1 33 ARG HA H -4.162 -1.313 3.727 1.00 . A A . 33 ARG HA 1 1
8 4277 1 1 33 ARG HB2 H -4.037 0.611 2.114 1.00 . A A . 33 ARG HB2 1 1
8 4278 1 1 33 ARG HB3 H -4.202 -0.533 0.750 1.00 . A A . 33 ARG HB3 1 1
8 4279 1 1 33 ARG HD2 H -7.861 0.106 2.895 1.00 . A A . 33 ARG HD2 1 1
8 4280 1 1 33 ARG HD3 H -6.790 -1.099 3.563 1.00 . A A . 33 ARG HD3 1 1
8 4281 1 1 33 ARG HG2 H -6.191 0.815 1.210 1.00 . A A . 33 ARG HG2 1 1
8 4282 1 1 33 ARG HG3 H -6.441 -0.913 1.133 1.00 . A A . 33 ARG HG3 1 1
8 4283 1 1 33 ARG HH11 H -6.083 -1.268 5.303 1.00 . A A . 33 ARG HH11 1 1
8 4284 1 1 33 ARG HH12 H -5.443 -0.501 6.843 1.00 . A A . 33 ARG HH12 1 1
8 4285 1 1 33 ARG HH21 H -5.595 2.696 5.592 1.00 . A A . 33 ARG HH21 1 1
8 4286 1 1 33 ARG HH22 H -5.188 1.581 6.991 1.00 . A A . 33 ARG HH22 1 1
8 4287 1 1 33 ARG N N -2.530 -1.566 2.370 1.00 . A A . 33 ARG N 1 1
8 4288 1 1 33 ARG NE N -6.325 0.958 4.060 1.00 . A A . 33 ARG NE 1 1
8 4289 1 1 33 ARG NH1 N -5.796 -0.469 5.880 1.00 . A A . 33 ARG NH1 1 1
8 4290 1 1 33 ARG NH2 N -5.520 1.776 6.040 1.00 . A A . 33 ARG NH2 1 1
8 4291 1 1 33 ARG O O -4.575 -3.367 1.195 1.00 . A A . 33 ARG O 1 1
8 4292 1 1 34 ASN C C -6.921 -5.108 2.275 1.00 . A A . 34 ASN C 1 1
8 4293 1 1 34 ASN CA C -5.722 -4.946 3.262 1.00 . A A . 34 ASN CA 1 1
8 4294 1 1 34 ASN CB C -6.149 -5.413 4.691 1.00 . A A . 34 ASN CB 1 1
8 4295 1 1 34 ASN CG C -7.278 -4.657 5.439 1.00 . A A . 34 ASN CG 1 1
8 4296 1 1 34 ASN H H -5.221 -3.033 4.242 1.00 . A A . 34 ASN H 1 1
8 4297 1 1 34 ASN HA H -4.888 -5.586 2.912 1.00 . A A . 34 ASN HA 1 1
8 4298 1 1 34 ASN HB2 H -6.394 -6.493 4.644 1.00 . A A . 34 ASN HB2 1 1
8 4299 1 1 34 ASN HB3 H -5.261 -5.393 5.349 1.00 . A A . 34 ASN HB3 1 1
8 4300 1 1 34 ASN HD21 H -8.604 -6.085 4.960 1.00 . A A . 34 ASN HD21 1 1
8 4301 1 1 34 ASN HD22 H -9.216 -4.671 5.956 1.00 . A A . 34 ASN HD22 1 1
8 4302 1 1 34 ASN N N -5.242 -3.538 3.349 1.00 . A A . 34 ASN N 1 1
8 4303 1 1 34 ASN ND2 N -8.490 -5.193 5.453 1.00 . A A . 34 ASN ND2 1 1
8 4304 1 1 34 ASN O O -7.859 -4.303 2.249 1.00 . A A . 34 ASN O 1 1
8 4305 1 1 34 ASN OD1 O -7.062 -3.589 6.010 1.00 . A A . 34 ASN OD1 1 1
8 4306 1 1 35 ASN C C -9.039 -7.479 1.509 1.00 . A A . 35 ASN C 1 1
8 4307 1 1 35 ASN CA C -8.011 -6.662 0.652 1.00 . A A . 35 ASN CA 1 1
8 4308 1 1 35 ASN CB C -7.460 -7.503 -0.546 1.00 . A A . 35 ASN CB 1 1
8 4309 1 1 35 ASN CG C -6.481 -8.682 -0.310 1.00 . A A . 35 ASN CG 1 1
8 4310 1 1 35 ASN H H -6.027 -6.777 1.628 1.00 . A A . 35 ASN H 1 1
8 4311 1 1 35 ASN HA H -8.551 -5.790 0.234 1.00 . A A . 35 ASN HA 1 1
8 4312 1 1 35 ASN HB2 H -8.324 -7.853 -1.145 1.00 . A A . 35 ASN HB2 1 1
8 4313 1 1 35 ASN HB3 H -6.949 -6.811 -1.239 1.00 . A A . 35 ASN HB3 1 1
8 4314 1 1 35 ASN HD21 H -7.946 -10.019 -0.615 1.00 . A A . 35 ASN HD21 1 1
8 4315 1 1 35 ASN HD22 H -6.273 -10.676 -0.246 1.00 . A A . 35 ASN HD22 1 1
8 4316 1 1 35 ASN N N -6.869 -6.204 1.498 1.00 . A A . 35 ASN N 1 1
8 4317 1 1 35 ASN ND2 N -6.948 -9.919 -0.400 1.00 . A A . 35 ASN ND2 1 1
8 4318 1 1 35 ASN O O -10.221 -7.124 1.491 1.00 . A A . 35 ASN O 1 1
8 4319 1 1 35 ASN OD1 O -5.292 -8.482 -0.065 1.00 . A A . 35 ASN OD1 1 1
8 4320 1 1 36 ASN C C -9.470 -8.664 4.577 1.00 . A A . 36 ASN C 1 1
8 4321 1 1 36 ASN CA C -9.507 -9.296 3.161 1.00 . A A . 36 ASN CA 1 1
8 4322 1 1 36 ASN CB C -9.030 -10.777 3.152 1.00 . A A . 36 ASN CB 1 1
8 4323 1 1 36 ASN CG C -9.938 -11.762 3.917 1.00 . A A . 36 ASN CG 1 1
8 4324 1 1 36 ASN H H -7.615 -8.729 2.178 1.00 . A A . 36 ASN H 1 1
8 4325 1 1 36 ASN HA H -10.553 -9.262 2.797 1.00 . A A . 36 ASN HA 1 1
8 4326 1 1 36 ASN HB2 H -8.925 -11.131 2.106 1.00 . A A . 36 ASN HB2 1 1
8 4327 1 1 36 ASN HB3 H -8.005 -10.855 3.565 1.00 . A A . 36 ASN HB3 1 1
8 4328 1 1 36 ASN HD21 H -11.056 -12.060 2.278 1.00 . A A . 36 ASN HD21 1 1
8 4329 1 1 36 ASN HD22 H -11.535 -12.972 3.796 1.00 . A A . 36 ASN HD22 1 1
8 4330 1 1 36 ASN N N -8.617 -8.522 2.260 1.00 . A A . 36 ASN N 1 1
8 4331 1 1 36 ASN ND2 N -10.946 -12.323 3.263 1.00 . A A . 36 ASN ND2 1 1
8 4332 1 1 36 ASN O O -10.458 -8.153 5.103 1.00 . A A . 36 ASN O 1 1
8 4333 1 1 36 ASN OD1 O -9.738 -12.024 5.102 1.00 . A A . 36 ASN OD1 1 1
8 4334 1 1 37 NH2 HN1 H -7.357 -9.095 4.907 1.00 . A A . 37 NH2 HN1 1 1
8 4335 1 1 37 NH2 HN2 H -8.146 -8.262 6.264 1.00 . A A . 37 NH2 HN2 1 1
8 4336 1 1 37 NH2 N N -8.194 -8.675 5.325 1.00 . A A . 37 NH2 N 1 1
9 4337 1 1 1 GLU C C 9.490 -8.558 1.482 1.00 . A A . 1 GLU C 1 1
9 4338 1 1 1 GLU CA C 10.335 -9.847 1.658 1.00 . A A . 1 GLU CA 1 1
9 4339 1 1 1 GLU CB C 11.548 -9.573 2.589 1.00 . A A . 1 GLU CB 1 1
9 4340 1 1 1 GLU CD C 13.473 -10.518 3.989 1.00 . A A . 1 GLU CD 1 1
9 4341 1 1 1 GLU CG C 12.323 -10.835 3.029 1.00 . A A . 1 GLU CG 1 1
9 4342 1 1 1 GLU H1 H 11.379 -11.116 0.396 1.00 . A A . 1 GLU H1 1 1
9 4343 1 1 1 GLU H2 H 11.391 -9.559 -0.102 1.00 . A A . 1 GLU H2 1 1
9 4344 1 1 1 GLU HA H 9.715 -10.655 2.096 1.00 . A A . 1 GLU HA 1 1
9 4345 1 1 1 GLU HB2 H 12.243 -8.852 2.113 1.00 . A A . 1 GLU HB2 1 1
9 4346 1 1 1 GLU HB3 H 11.186 -9.062 3.503 1.00 . A A . 1 GLU HB3 1 1
9 4347 1 1 1 GLU HE2 H 15.341 -9.971 3.932 1.00 . A A . 1 GLU HE2 1 1
9 4348 1 1 1 GLU HG2 H 11.634 -11.547 3.520 1.00 . A A . 1 GLU HG2 1 1
9 4349 1 1 1 GLU HG3 H 12.721 -11.370 2.147 1.00 . A A . 1 GLU HG3 1 1
9 4350 1 1 1 GLU N N 10.791 -10.279 0.315 1.00 . A A . 1 GLU N 1 1
9 4351 1 1 1 GLU O O 9.997 -7.521 1.040 1.00 . A A . 1 GLU O 1 1
9 4352 1 1 1 GLU OE1 O 13.366 -10.571 5.214 1.00 . A A . 1 GLU OE1 1 1
9 4353 1 1 1 GLU OE2 O 14.623 -10.170 3.327 1.00 . A A . 1 GLU OE2 1 1
9 4354 1 1 2 CYS C C 7.260 -6.475 2.867 1.00 . A A . 2 CYS C 1 1
9 4355 1 1 2 CYS CA C 7.236 -7.520 1.709 1.00 . A A . 2 CYS CA 1 1
9 4356 1 1 2 CYS CB C 5.812 -8.165 1.621 1.00 . A A . 2 CYS CB 1 1
9 4357 1 1 2 CYS H H 7.909 -9.559 2.201 1.00 . A A . 2 CYS H 1 1
9 4358 1 1 2 CYS HA H 7.459 -7.006 0.749 1.00 . A A . 2 CYS HA 1 1
9 4359 1 1 2 CYS HB2 H 5.588 -8.123 0.546 1.00 . A A . 2 CYS HB2 1 1
9 4360 1 1 2 CYS HB3 H 5.608 -9.195 1.928 1.00 . A A . 2 CYS HB3 1 1
9 4361 1 1 2 CYS N N 8.197 -8.640 1.846 1.00 . A A . 2 CYS N 1 1
9 4362 1 1 2 CYS O O 7.771 -6.627 3.979 1.00 . A A . 2 CYS O 1 1
9 4363 1 1 2 CYS SG S 4.537 -7.109 2.287 1.00 . A A . 2 CYS SG 1 1
9 4364 1 1 3 VAL C C 4.677 -4.593 3.795 1.00 . A A . 3 VAL C 1 1
9 4365 1 1 3 VAL CA C 6.127 -4.250 3.280 1.00 . A A . 3 VAL CA 1 1
9 4366 1 1 3 VAL CB C 6.058 -2.935 2.423 1.00 . A A . 3 VAL CB 1 1
9 4367 1 1 3 VAL CG1 C 5.582 -1.694 3.222 1.00 . A A . 3 VAL CG1 1 1
9 4368 1 1 3 VAL CG2 C 7.392 -2.552 1.740 1.00 . A A . 3 VAL CG2 1 1
9 4369 1 1 3 VAL H H 6.140 -5.658 1.539 1.00 . A A . 3 VAL H 1 1
9 4370 1 1 3 VAL HA H 6.830 -4.096 4.122 1.00 . A A . 3 VAL HA 1 1
9 4371 1 1 3 VAL HB H 5.294 -3.147 1.627 1.00 . A A . 3 VAL HB 1 1
9 4372 1 1 3 VAL HG11 H 6.241 -1.465 4.083 1.00 . A A . 3 VAL HG11 1 1
9 4373 1 1 3 VAL HG12 H 5.524 -0.773 2.610 1.00 . A A . 3 VAL HG12 1 1
9 4374 1 1 3 VAL HG13 H 4.566 -1.829 3.636 1.00 . A A . 3 VAL HG13 1 1
9 4375 1 1 3 VAL HG21 H 8.206 -2.400 2.473 1.00 . A A . 3 VAL HG21 1 1
9 4376 1 1 3 VAL HG22 H 7.729 -3.334 1.036 1.00 . A A . 3 VAL HG22 1 1
9 4377 1 1 3 VAL HG23 H 7.303 -1.621 1.149 1.00 . A A . 3 VAL HG23 1 1
9 4378 1 1 3 VAL N N 6.585 -5.393 2.443 1.00 . A A . 3 VAL N 1 1
9 4379 1 1 3 VAL O O 3.773 -4.594 2.943 1.00 . A A . 3 VAL O 1 1
9 4380 1 1 4 PRO C C 2.192 -3.632 5.657 1.00 . A A . 4 PRO C 1 1
9 4381 1 1 4 PRO CA C 2.914 -4.997 5.511 1.00 . A A . 4 PRO CA 1 1
9 4382 1 1 4 PRO CB C 3.071 -5.809 6.799 1.00 . A A . 4 PRO CB 1 1
9 4383 1 1 4 PRO CD C 5.258 -4.981 6.235 1.00 . A A . 4 PRO CD 1 1
9 4384 1 1 4 PRO CG C 4.261 -5.104 7.413 1.00 . A A . 4 PRO CG 1 1
9 4385 1 1 4 PRO HA H 2.298 -5.574 4.801 1.00 . A A . 4 PRO HA 1 1
9 4386 1 1 4 PRO HB2 H 2.185 -5.809 7.461 1.00 . A A . 4 PRO HB2 1 1
9 4387 1 1 4 PRO HB3 H 3.299 -6.873 6.583 1.00 . A A . 4 PRO HB3 1 1
9 4388 1 1 4 PRO HD2 H 5.918 -4.101 6.344 1.00 . A A . 4 PRO HD2 1 1
9 4389 1 1 4 PRO HD3 H 5.888 -5.885 6.134 1.00 . A A . 4 PRO HD3 1 1
9 4390 1 1 4 PRO HG2 H 3.981 -4.101 7.794 1.00 . A A . 4 PRO HG2 1 1
9 4391 1 1 4 PRO HG3 H 4.509 -5.680 8.293 1.00 . A A . 4 PRO HG3 1 1
9 4392 1 1 4 PRO N N 4.331 -4.858 5.088 1.00 . A A . 4 PRO N 1 1
9 4393 1 1 4 PRO O O 2.605 -2.607 5.111 1.00 . A A . 4 PRO O 1 1
9 4394 1 1 5 GLU C C 0.707 -1.405 7.337 1.00 . A A . 5 GLU C 1 1
9 4395 1 1 5 GLU CA C 0.128 -2.583 6.524 1.00 . A A . 5 GLU CA 1 1
9 4396 1 1 5 GLU CB C -1.100 -3.258 7.112 1.00 . A A . 5 GLU CB 1 1
9 4397 1 1 5 GLU CD C -3.536 -3.115 7.890 1.00 . A A . 5 GLU CD 1 1
9 4398 1 1 5 GLU CG C -2.211 -2.391 7.649 1.00 . A A . 5 GLU CG 1 1
9 4399 1 1 5 GLU H H 0.978 -4.545 6.936 1.00 . A A . 5 GLU H 1 1
9 4400 1 1 5 GLU HA H -0.183 -2.208 5.540 1.00 . A A . 5 GLU HA 1 1
9 4401 1 1 5 GLU HB2 H -1.478 -3.921 6.333 1.00 . A A . 5 GLU HB2 1 1
9 4402 1 1 5 GLU HB3 H -0.775 -3.855 7.959 1.00 . A A . 5 GLU HB3 1 1
9 4403 1 1 5 GLU HE2 H -5.186 -3.523 6.941 1.00 . A A . 5 GLU HE2 1 1
9 4404 1 1 5 GLU HG2 H -1.707 -2.153 8.587 1.00 . A A . 5 GLU HG2 1 1
9 4405 1 1 5 GLU HG3 H -2.359 -1.463 7.066 1.00 . A A . 5 GLU HG3 1 1
9 4406 1 1 5 GLU N N 1.101 -3.672 6.412 1.00 . A A . 5 GLU N 1 1
9 4407 1 1 5 GLU O O 1.546 -1.522 8.238 1.00 . A A . 5 GLU O 1 1
9 4408 1 1 5 GLU OE1 O -3.820 -3.680 8.945 1.00 . A A . 5 GLU OE1 1 1
9 4409 1 1 5 GLU OE2 O -4.356 -3.065 6.792 1.00 . A A . 5 GLU OE2 1 1
9 4410 1 1 6 ASN C C 2.200 1.350 6.860 1.00 . A A . 6 ASN C 1 1
9 4411 1 1 6 ASN CA C 0.679 1.107 7.244 1.00 . A A . 6 ASN CA 1 1
9 4412 1 1 6 ASN CB C 0.408 1.342 8.747 1.00 . A A . 6 ASN CB 1 1
9 4413 1 1 6 ASN CG C -1.023 1.127 9.300 1.00 . A A . 6 ASN CG 1 1
9 4414 1 1 6 ASN H H -0.572 -0.346 6.262 1.00 . A A . 6 ASN H 1 1
9 4415 1 1 6 ASN HA H 0.103 1.821 6.631 1.00 . A A . 6 ASN HA 1 1
9 4416 1 1 6 ASN HB2 H 1.184 0.884 9.391 1.00 . A A . 6 ASN HB2 1 1
9 4417 1 1 6 ASN HB3 H 0.550 2.412 8.792 1.00 . A A . 6 ASN HB3 1 1
9 4418 1 1 6 ASN HD21 H -0.320 -0.128 10.696 1.00 . A A . 6 ASN HD21 1 1
9 4419 1 1 6 ASN HD22 H -2.129 0.180 10.678 1.00 . A A . 6 ASN HD22 1 1
9 4420 1 1 6 ASN N N 0.206 -0.246 6.903 1.00 . A A . 6 ASN N 1 1
9 4421 1 1 6 ASN ND2 N -1.172 0.311 10.331 1.00 . A A . 6 ASN ND2 1 1
9 4422 1 1 6 ASN O O 2.761 2.371 7.269 1.00 . A A . 6 ASN O 1 1
9 4423 1 1 6 ASN OD1 O -1.996 1.691 8.800 1.00 . A A . 6 ASN OD1 1 1
9 4424 1 1 7 GLY C C 3.923 1.529 4.129 1.00 . A A . 7 GLY C 1 1
9 4425 1 1 7 GLY CA C 4.153 0.745 5.415 1.00 . A A . 7 GLY CA 1 1
9 4426 1 1 7 GLY H H 2.297 -0.351 5.772 1.00 . A A . 7 GLY H 1 1
9 4427 1 1 7 GLY HA2 H 4.882 1.179 6.112 1.00 . A A . 7 GLY HA2 1 1
9 4428 1 1 7 GLY HA3 H 4.675 -0.157 5.135 1.00 . A A . 7 GLY HA3 1 1
9 4429 1 1 7 GLY N N 2.838 0.485 6.026 1.00 . A A . 7 GLY N 1 1
9 4430 1 1 7 GLY O O 3.123 1.159 3.262 1.00 . A A . 7 GLY O 1 1
9 4431 1 1 8 HIS C C 5.205 3.332 1.764 1.00 . A A . 8 HIS C 1 1
9 4432 1 1 8 HIS CA C 4.503 3.704 3.091 1.00 . A A . 8 HIS CA 1 1
9 4433 1 1 8 HIS CB C 5.100 5.027 3.658 1.00 . A A . 8 HIS CB 1 1
9 4434 1 1 8 HIS CD2 C 3.512 5.566 5.680 1.00 . A A . 8 HIS CD2 1 1
9 4435 1 1 8 HIS CE1 C 2.779 7.419 5.011 1.00 . A A . 8 HIS CE1 1 1
9 4436 1 1 8 HIS CG C 4.109 5.893 4.446 1.00 . A A . 8 HIS CG 1 1
9 4437 1 1 8 HIS H H 5.337 2.558 4.871 1.00 . A A . 8 HIS H 1 1
9 4438 1 1 8 HIS HA H 3.429 3.829 2.901 1.00 . A A . 8 HIS HA 1 1
9 4439 1 1 8 HIS HB2 H 6.004 4.839 4.269 1.00 . A A . 8 HIS HB2 1 1
9 4440 1 1 8 HIS HB3 H 5.477 5.651 2.825 1.00 . A A . 8 HIS HB3 1 1
9 4441 1 1 8 HIS HD2 H 3.641 4.635 6.211 1.00 . A A . 8 HIS HD2 1 1
9 4442 1 1 8 HIS HE1 H 2.201 8.331 4.979 1.00 . A A . 8 HIS HE1 1 1
9 4443 1 1 8 HIS HE2 H 2.015 6.612 6.880 1.00 . A A . 8 HIS HE2 1 1
9 4444 1 1 8 HIS N N 4.669 2.620 4.096 1.00 . A A . 8 HIS N 1 1
9 4445 1 1 8 HIS ND1 N 3.641 7.122 3.987 1.00 . A A . 8 HIS ND1 1 1
9 4446 1 1 8 HIS NE2 N 2.639 6.561 6.067 1.00 . A A . 8 HIS NE2 1 1
9 4447 1 1 8 HIS O O 6.380 2.945 1.781 1.00 . A A . 8 HIS O 1 1
9 4448 1 1 9 CYS C C 4.830 3.967 -1.776 1.00 . A A . 9 CYS C 1 1
9 4449 1 1 9 CYS CA C 4.989 2.898 -0.654 1.00 . A A . 9 CYS CA 1 1
9 4450 1 1 9 CYS CB C 4.222 1.585 -0.911 1.00 . A A . 9 CYS CB 1 1
9 4451 1 1 9 CYS H H 3.512 3.817 0.675 1.00 . A A . 9 CYS H 1 1
9 4452 1 1 9 CYS HA H 6.064 2.639 -0.582 1.00 . A A . 9 CYS HA 1 1
9 4453 1 1 9 CYS HB2 H 4.519 1.244 -1.891 1.00 . A A . 9 CYS HB2 1 1
9 4454 1 1 9 CYS HB3 H 4.522 0.795 -0.197 1.00 . A A . 9 CYS HB3 1 1
9 4455 1 1 9 CYS N N 4.478 3.440 0.625 1.00 . A A . 9 CYS N 1 1
9 4456 1 1 9 CYS O O 3.866 3.983 -2.545 1.00 . A A . 9 CYS O 1 1
9 4457 1 1 9 CYS SG S 2.428 1.701 -0.949 1.00 . A A . 9 CYS SG 1 1
9 4458 1 1 10 ARG C C 6.168 5.780 -4.148 1.00 . A A . 10 ARG C 1 1
9 4459 1 1 10 ARG CA C 5.810 6.098 -2.660 1.00 . A A . 10 ARG CA 1 1
9 4460 1 1 10 ARG CB C 6.827 7.062 -1.928 1.00 . A A . 10 ARG CB 1 1
9 4461 1 1 10 ARG CD C 7.772 6.305 0.332 1.00 . A A . 10 ARG CD 1 1
9 4462 1 1 10 ARG CG C 6.826 7.281 -0.391 1.00 . A A . 10 ARG CG 1 1
9 4463 1 1 10 ARG CZ C 8.618 5.885 2.649 1.00 . A A . 10 ARG CZ 1 1
9 4464 1 1 10 ARG H H 6.680 4.768 -1.320 1.00 . A A . 10 ARG H 1 1
9 4465 1 1 10 ARG HA H 4.819 6.581 -2.670 1.00 . A A . 10 ARG HA 1 1
9 4466 1 1 10 ARG HB2 H 7.856 6.777 -2.230 1.00 . A A . 10 ARG HB2 1 1
9 4467 1 1 10 ARG HB3 H 6.692 8.054 -2.388 1.00 . A A . 10 ARG HB3 1 1
9 4468 1 1 10 ARG HD2 H 7.393 5.273 0.229 1.00 . A A . 10 ARG HD2 1 1
9 4469 1 1 10 ARG HD3 H 8.758 6.315 -0.169 1.00 . A A . 10 ARG HD3 1 1
9 4470 1 1 10 ARG HG2 H 7.151 8.319 -0.187 1.00 . A A . 10 ARG HG2 1 1
9 4471 1 1 10 ARG HG3 H 5.802 7.199 0.016 1.00 . A A . 10 ARG HG3 1 1
9 4472 1 1 10 ARG HH11 H 9.116 4.411 1.372 1.00 . A A . 10 ARG HH11 1 1
9 4473 1 1 10 ARG HH12 H 9.682 4.239 3.109 1.00 . A A . 10 ARG HH12 1 1
9 4474 1 1 10 ARG HH21 H 8.254 7.211 4.104 1.00 . A A . 10 ARG HH21 1 1
9 4475 1 1 10 ARG HH22 H 9.225 5.719 4.549 1.00 . A A . 10 ARG HH22 1 1
9 4476 1 1 10 ARG N N 5.821 4.878 -1.853 1.00 . A A . 10 ARG N 1 1
9 4477 1 1 10 ARG NE N 7.946 6.646 1.763 1.00 . A A . 10 ARG NE 1 1
9 4478 1 1 10 ARG NH1 N 9.197 4.724 2.346 1.00 . A A . 10 ARG NH1 1 1
9 4479 1 1 10 ARG NH2 N 8.708 6.315 3.893 1.00 . A A . 10 ARG NH2 1 1
9 4480 1 1 10 ARG O O 5.809 4.751 -4.723 1.00 . A A . 10 ARG O 1 1
9 4481 1 1 11 ASP C C 8.975 6.077 -6.025 1.00 . A A . 11 ASP C 1 1
9 4482 1 1 11 ASP CA C 7.501 6.634 -6.096 1.00 . A A . 11 ASP CA 1 1
9 4483 1 1 11 ASP CB C 7.459 8.074 -6.693 1.00 . A A . 11 ASP CB 1 1
9 4484 1 1 11 ASP CG C 7.690 8.146 -8.209 1.00 . A A . 11 ASP CG 1 1
9 4485 1 1 11 ASP H H 6.840 7.496 -4.046 1.00 . A A . 11 ASP H 1 1
9 4486 1 1 11 ASP HA H 6.920 5.934 -6.725 1.00 . A A . 11 ASP HA 1 1
9 4487 1 1 11 ASP HB2 H 6.476 8.549 -6.506 1.00 . A A . 11 ASP HB2 1 1
9 4488 1 1 11 ASP HB3 H 8.186 8.732 -6.179 1.00 . A A . 11 ASP HB3 1 1
9 4489 1 1 11 ASP HD2 H 6.735 7.796 -9.870 1.00 . A A . 11 ASP HD2 1 1
9 4490 1 1 11 ASP N N 6.865 6.738 -4.741 1.00 . A A . 11 ASP N 1 1
9 4491 1 1 11 ASP O O 9.921 6.596 -6.625 1.00 . A A . 11 ASP O 1 1
9 4492 1 1 11 ASP OD1 O 8.747 8.520 -8.717 1.00 . A A . 11 ASP OD1 1 1
9 4493 1 1 11 ASP OD2 O 6.587 7.749 -8.922 1.00 . A A . 11 ASP OD2 1 1
9 4494 1 1 12 TRP C C 9.832 3.534 -3.616 1.00 . A A . 12 TRP C 1 1
9 4495 1 1 12 TRP CA C 10.382 4.359 -4.805 1.00 . A A . 12 TRP CA 1 1
9 4496 1 1 12 TRP CB C 11.541 5.301 -4.345 1.00 . A A . 12 TRP CB 1 1
9 4497 1 1 12 TRP CD1 C 10.788 7.711 -3.567 1.00 . A A . 12 TRP CD1 1 1
9 4498 1 1 12 TRP CD2 C 11.516 6.390 -1.933 1.00 . A A . 12 TRP CD2 1 1
9 4499 1 1 12 TRP CE2 C 11.135 7.648 -1.398 1.00 . A A . 12 TRP CE2 1 1
9 4500 1 1 12 TRP CE3 C 12.020 5.373 -1.080 1.00 . A A . 12 TRP CE3 1 1
9 4501 1 1 12 TRP CG C 11.289 6.416 -3.301 1.00 . A A . 12 TRP CG 1 1
9 4502 1 1 12 TRP CH2 C 11.755 6.885 0.811 1.00 . A A . 12 TRP CH2 1 1
9 4503 1 1 12 TRP CZ2 C 11.257 7.898 -0.010 1.00 . A A . 12 TRP CZ2 1 1
9 4504 1 1 12 TRP CZ3 C 12.128 5.642 0.285 1.00 . A A . 12 TRP CZ3 1 1
9 4505 1 1 12 TRP H H 8.211 4.657 -4.919 1.00 . A A . 12 TRP H 1 1
9 4506 1 1 12 TRP HA H 10.760 3.730 -5.635 1.00 . A A . 12 TRP HA 1 1
9 4507 1 1 12 TRP HB2 H 12.331 4.622 -3.974 1.00 . A A . 12 TRP HB2 1 1
9 4508 1 1 12 TRP HB3 H 11.994 5.765 -5.240 1.00 . A A . 12 TRP HB3 1 1
9 4509 1 1 12 TRP HD1 H 10.526 8.081 -4.547 1.00 . A A . 12 TRP HD1 1 1
9 4510 1 1 12 TRP HE1 H 10.337 9.449 -2.311 1.00 . A A . 12 TRP HE1 1 1
9 4511 1 1 12 TRP HE3 H 12.306 4.408 -1.471 1.00 . A A . 12 TRP HE3 1 1
9 4512 1 1 12 TRP HH2 H 11.843 7.060 1.874 1.00 . A A . 12 TRP HH2 1 1
9 4513 1 1 12 TRP HZ2 H 10.963 8.849 0.411 1.00 . A A . 12 TRP HZ2 1 1
9 4514 1 1 12 TRP HZ3 H 12.503 4.876 0.948 1.00 . A A . 12 TRP HZ3 1 1
9 4515 1 1 12 TRP N N 9.119 4.997 -5.255 1.00 . A A . 12 TRP N 1 1
9 4516 1 1 12 TRP NE1 N 10.670 8.483 -2.399 1.00 . A A . 12 TRP NE1 1 1
9 4517 1 1 12 TRP O O 9.460 4.074 -2.564 1.00 . A A . 12 TRP O 1 1
9 4518 1 1 13 TYR C C 9.213 -0.140 -3.284 1.00 . A A . 13 TYR C 1 1
9 4519 1 1 13 TYR CA C 8.998 1.342 -2.890 1.00 . A A . 13 TYR CA 1 1
9 4520 1 1 13 TYR CB C 7.453 1.620 -2.915 1.00 . A A . 13 TYR CB 1 1
9 4521 1 1 13 TYR CD1 C 6.693 1.951 -5.349 1.00 . A A . 13 TYR CD1 1 1
9 4522 1 1 13 TYR CD2 C 5.728 0.143 -4.075 1.00 . A A . 13 TYR CD2 1 1
9 4523 1 1 13 TYR CE1 C 5.927 1.582 -6.452 1.00 . A A . 13 TYR CE1 1 1
9 4524 1 1 13 TYR CE2 C 4.962 -0.227 -5.177 1.00 . A A . 13 TYR CE2 1 1
9 4525 1 1 13 TYR CG C 6.595 1.239 -4.149 1.00 . A A . 13 TYR CG 1 1
9 4526 1 1 13 TYR CZ C 5.063 0.493 -6.365 1.00 . A A . 13 TYR CZ 1 1
9 4527 1 1 13 TYR H H 10.148 1.834 -4.654 1.00 . A A . 13 TYR H 1 1
9 4528 1 1 13 TYR HA H 9.377 1.543 -1.863 1.00 . A A . 13 TYR HA 1 1
9 4529 1 1 13 TYR HB2 H 7.034 1.121 -2.021 1.00 . A A . 13 TYR HB2 1 1
9 4530 1 1 13 TYR HB3 H 7.279 2.688 -2.700 1.00 . A A . 13 TYR HB3 1 1
9 4531 1 1 13 TYR HD1 H 7.355 2.803 -5.426 1.00 . A A . 13 TYR HD1 1 1
9 4532 1 1 13 TYR HD2 H 5.641 -0.416 -3.155 1.00 . A A . 13 TYR HD2 1 1
9 4533 1 1 13 TYR HE1 H 6.006 2.144 -7.371 1.00 . A A . 13 TYR HE1 1 1
9 4534 1 1 13 TYR HE2 H 4.292 -1.072 -5.104 1.00 . A A . 13 TYR HE2 1 1
9 4535 1 1 13 TYR HH H 3.773 -0.633 -7.217 1.00 . A A . 13 TYR HH 1 1
9 4536 1 1 13 TYR N N 9.720 2.215 -3.819 1.00 . A A . 13 TYR N 1 1
9 4537 1 1 13 TYR O O 9.048 -0.596 -4.422 1.00 . A A . 13 TYR O 1 1
9 4538 1 1 13 TYR OH O 4.307 0.130 -7.450 1.00 . A A . 13 TYR OH 1 1
9 4539 1 1 14 ASP C C 8.001 -2.778 -2.123 1.00 . A A . 14 ASP C 1 1
9 4540 1 1 14 ASP CA C 9.511 -2.344 -2.187 1.00 . A A . 14 ASP CA 1 1
9 4541 1 1 14 ASP CB C 10.319 -2.836 -0.956 1.00 . A A . 14 ASP CB 1 1
9 4542 1 1 14 ASP CG C 10.378 -4.359 -0.780 1.00 . A A . 14 ASP CG 1 1
9 4543 1 1 14 ASP H H 9.715 -0.213 -1.457 1.00 . A A . 14 ASP H 1 1
9 4544 1 1 14 ASP HA H 9.984 -2.742 -3.109 1.00 . A A . 14 ASP HA 1 1
9 4545 1 1 14 ASP HB2 H 11.356 -2.452 -1.014 1.00 . A A . 14 ASP HB2 1 1
9 4546 1 1 14 ASP HB3 H 9.908 -2.396 -0.027 1.00 . A A . 14 ASP HB3 1 1
9 4547 1 1 14 ASP HD2 H 11.410 -5.889 -1.399 1.00 . A A . 14 ASP HD2 1 1
9 4548 1 1 14 ASP N N 9.524 -0.862 -2.222 1.00 . A A . 14 ASP N 1 1
9 4549 1 1 14 ASP O O 7.182 -2.141 -1.447 1.00 . A A . 14 ASP O 1 1
9 4550 1 1 14 ASP OD1 O 9.587 -4.981 -0.072 1.00 . A A . 14 ASP OD1 1 1
9 4551 1 1 14 ASP OD2 O 11.386 -4.936 -1.509 1.00 . A A . 14 ASP OD2 1 1
9 4552 1 1 15 GLU C C 5.443 -4.549 -1.743 1.00 . A A . 15 GLU C 1 1
9 4553 1 1 15 GLU CA C 6.214 -4.244 -3.071 1.00 . A A . 15 GLU CA 1 1
9 4554 1 1 15 GLU CB C 6.217 -5.505 -3.995 1.00 . A A . 15 GLU CB 1 1
9 4555 1 1 15 GLU CD C 8.156 -7.019 -3.092 1.00 . A A . 15 GLU CD 1 1
9 4556 1 1 15 GLU CG C 6.672 -6.893 -3.464 1.00 . A A . 15 GLU CG 1 1
9 4557 1 1 15 GLU H H 8.404 -4.292 -3.366 1.00 . A A . 15 GLU H 1 1
9 4558 1 1 15 GLU HA H 5.695 -3.410 -3.585 1.00 . A A . 15 GLU HA 1 1
9 4559 1 1 15 GLU HB2 H 5.180 -5.635 -4.357 1.00 . A A . 15 GLU HB2 1 1
9 4560 1 1 15 GLU HB3 H 6.780 -5.278 -4.921 1.00 . A A . 15 GLU HB3 1 1
9 4561 1 1 15 GLU HE2 H 9.271 -7.294 -1.521 1.00 . A A . 15 GLU HE2 1 1
9 4562 1 1 15 GLU HG2 H 6.037 -7.195 -2.610 1.00 . A A . 15 GLU HG2 1 1
9 4563 1 1 15 GLU HG3 H 6.460 -7.649 -4.242 1.00 . A A . 15 GLU HG3 1 1
9 4564 1 1 15 GLU N N 7.637 -3.847 -2.850 1.00 . A A . 15 GLU N 1 1
9 4565 1 1 15 GLU O O 5.993 -5.134 -0.797 1.00 . A A . 15 GLU O 1 1
9 4566 1 1 15 GLU OE1 O 9.069 -6.948 -3.914 1.00 . A A . 15 GLU OE1 1 1
9 4567 1 1 15 GLU OE2 O 8.341 -7.215 -1.748 1.00 . A A . 15 GLU OE2 1 1
9 4568 1 1 16 CYS C C 2.842 -6.029 -0.691 1.00 . A A . 16 CYS C 1 1
9 4569 1 1 16 CYS CA C 3.263 -4.529 -0.573 1.00 . A A . 16 CYS CA 1 1
9 4570 1 1 16 CYS CB C 2.014 -3.621 -0.542 1.00 . A A . 16 CYS CB 1 1
9 4571 1 1 16 CYS H H 3.803 -3.566 -2.463 1.00 . A A . 16 CYS H 1 1
9 4572 1 1 16 CYS HA H 3.827 -4.339 0.368 1.00 . A A . 16 CYS HA 1 1
9 4573 1 1 16 CYS HB2 H 2.293 -2.570 -0.605 1.00 . A A . 16 CYS HB2 1 1
9 4574 1 1 16 CYS HB3 H 1.217 -3.779 -1.294 1.00 . A A . 16 CYS HB3 1 1
9 4575 1 1 16 CYS N N 4.145 -4.163 -1.702 1.00 . A A . 16 CYS N 1 1
9 4576 1 1 16 CYS O O 2.858 -6.671 -1.748 1.00 . A A . 16 CYS O 1 1
9 4577 1 1 16 CYS SG S 1.357 -3.844 1.092 1.00 . A A . 16 CYS SG 1 1
9 4578 1 1 17 CYS C C 1.182 -8.704 -0.163 1.00 . A A . 17 CYS C 1 1
9 4579 1 1 17 CYS CA C 2.243 -8.007 0.750 1.00 . A A . 17 CYS CA 1 1
9 4580 1 1 17 CYS CB C 1.726 -8.079 2.208 1.00 . A A . 17 CYS CB 1 1
9 4581 1 1 17 CYS H H 2.649 -5.825 1.227 1.00 . A A . 17 CYS H 1 1
9 4582 1 1 17 CYS HA H 3.229 -8.541 0.662 1.00 . A A . 17 CYS HA 1 1
9 4583 1 1 17 CYS HB2 H 1.000 -7.269 2.406 1.00 . A A . 17 CYS HB2 1 1
9 4584 1 1 17 CYS HB3 H 1.192 -9.011 2.394 1.00 . A A . 17 CYS HB3 1 1
9 4585 1 1 17 CYS N N 2.482 -6.544 0.487 1.00 . A A . 17 CYS N 1 1
9 4586 1 1 17 CYS O O 0.360 -8.076 -0.833 1.00 . A A . 17 CYS O 1 1
9 4587 1 1 17 CYS SG S 3.121 -8.014 3.319 1.00 . A A . 17 CYS SG 1 1
9 4588 1 1 18 GLU C C -0.886 -11.140 0.420 1.00 . A A . 18 GLU C 1 1
9 4589 1 1 18 GLU CA C 0.132 -10.896 -0.730 1.00 . A A . 18 GLU CA 1 1
9 4590 1 1 18 GLU CB C 0.707 -12.221 -1.293 1.00 . A A . 18 GLU CB 1 1
9 4591 1 1 18 GLU CD C 2.046 -13.333 -3.174 1.00 . A A . 18 GLU CD 1 1
9 4592 1 1 18 GLU CG C 1.474 -12.027 -2.617 1.00 . A A . 18 GLU CG 1 1
9 4593 1 1 18 GLU H H 1.817 -10.439 0.582 1.00 . A A . 18 GLU H 1 1
9 4594 1 1 18 GLU HA H -0.360 -10.341 -1.557 1.00 . A A . 18 GLU HA 1 1
9 4595 1 1 18 GLU HB2 H 1.351 -12.718 -0.542 1.00 . A A . 18 GLU HB2 1 1
9 4596 1 1 18 GLU HB3 H -0.125 -12.928 -1.479 1.00 . A A . 18 GLU HB3 1 1
9 4597 1 1 18 GLU HE2 H 3.635 -14.444 -3.001 1.00 . A A . 18 GLU HE2 1 1
9 4598 1 1 18 GLU HG2 H 0.798 -11.575 -3.367 1.00 . A A . 18 GLU HG2 1 1
9 4599 1 1 18 GLU HG3 H 2.289 -11.292 -2.476 1.00 . A A . 18 GLU HG3 1 1
9 4600 1 1 18 GLU N N 1.203 -10.054 -0.134 1.00 . A A . 18 GLU N 1 1
9 4601 1 1 18 GLU O O -0.813 -12.064 1.236 1.00 . A A . 18 GLU O 1 1
9 4602 1 1 18 GLU OE1 O 1.457 -14.033 -3.996 1.00 . A A . 18 GLU OE1 1 1
9 4603 1 1 18 GLU OE2 O 3.280 -13.624 -2.650 1.00 . A A . 18 GLU OE2 1 1
9 4604 1 1 19 GLY C C -3.020 -8.420 1.773 1.00 . A A . 19 GLY C 1 1
9 4605 1 1 19 GLY CA C -2.774 -9.932 1.499 1.00 . A A . 19 GLY CA 1 1
9 4606 1 1 19 GLY H H -1.601 -9.474 -0.273 1.00 . A A . 19 GLY H 1 1
9 4607 1 1 19 GLY HA2 H -3.706 -10.369 1.123 1.00 . A A . 19 GLY HA2 1 1
9 4608 1 1 19 GLY HA3 H -2.515 -10.455 2.440 1.00 . A A . 19 GLY HA3 1 1
9 4609 1 1 19 GLY N N -1.802 -10.180 0.431 1.00 . A A . 19 GLY N 1 1
9 4610 1 1 19 GLY O O -4.099 -8.095 2.276 1.00 . A A . 19 GLY O 1 1
9 4611 1 1 20 PHE C C -1.705 -5.469 0.161 1.00 . A A . 20 PHE C 1 1
9 4612 1 1 20 PHE CA C -2.319 -6.040 1.473 1.00 . A A . 20 PHE CA 1 1
9 4613 1 1 20 PHE CB C -1.661 -5.288 2.668 1.00 . A A . 20 PHE CB 1 1
9 4614 1 1 20 PHE CD1 C -3.021 -5.737 4.783 1.00 . A A . 20 PHE CD1 1 1
9 4615 1 1 20 PHE CD2 C -0.706 -6.403 4.761 1.00 . A A . 20 PHE CD2 1 1
9 4616 1 1 20 PHE CE1 C -3.151 -6.218 6.082 1.00 . A A . 20 PHE CE1 1 1
9 4617 1 1 20 PHE CE2 C -0.829 -6.872 6.066 1.00 . A A . 20 PHE CE2 1 1
9 4618 1 1 20 PHE CG C -1.806 -5.845 4.100 1.00 . A A . 20 PHE CG 1 1
9 4619 1 1 20 PHE CZ C -2.051 -6.776 6.726 1.00 . A A . 20 PHE CZ 1 1
9 4620 1 1 20 PHE H H -1.290 -7.903 0.892 1.00 . A A . 20 PHE H 1 1
9 4621 1 1 20 PHE HA H -3.411 -5.854 1.525 1.00 . A A . 20 PHE HA 1 1
9 4622 1 1 20 PHE HB2 H -0.609 -5.097 2.419 1.00 . A A . 20 PHE HB2 1 1
9 4623 1 1 20 PHE HB3 H -2.073 -4.263 2.678 1.00 . A A . 20 PHE HB3 1 1
9 4624 1 1 20 PHE HD1 H -3.852 -5.220 4.342 1.00 . A A . 20 PHE HD1 1 1
9 4625 1 1 20 PHE HD2 H 0.264 -6.427 4.296 1.00 . A A . 20 PHE HD2 1 1
9 4626 1 1 20 PHE HE1 H -4.088 -6.108 6.608 1.00 . A A . 20 PHE HE1 1 1
9 4627 1 1 20 PHE HE2 H 0.032 -7.276 6.578 1.00 . A A . 20 PHE HE2 1 1
9 4628 1 1 20 PHE HZ H -2.133 -7.083 7.757 1.00 . A A . 20 PHE HZ 1 1
9 4629 1 1 20 PHE N N -2.065 -7.506 1.452 1.00 . A A . 20 PHE N 1 1
9 4630 1 1 20 PHE O O -0.546 -5.700 -0.187 1.00 . A A . 20 PHE O 1 1
9 4631 1 1 21 TYR C C -1.645 -2.552 -1.473 1.00 . A A . 21 TYR C 1 1
9 4632 1 1 21 TYR CA C -2.123 -3.996 -1.803 1.00 . A A . 21 TYR CA 1 1
9 4633 1 1 21 TYR CB C -3.342 -3.973 -2.782 1.00 . A A . 21 TYR CB 1 1
9 4634 1 1 21 TYR CD1 C -5.539 -3.480 -1.566 1.00 . A A . 21 TYR CD1 1 1
9 4635 1 1 21 TYR CD2 C -4.656 -1.793 -3.049 1.00 . A A . 21 TYR CD2 1 1
9 4636 1 1 21 TYR CE1 C -6.608 -2.645 -1.252 1.00 . A A . 21 TYR CE1 1 1
9 4637 1 1 21 TYR CE2 C -5.724 -0.957 -2.733 1.00 . A A . 21 TYR CE2 1 1
9 4638 1 1 21 TYR CG C -4.554 -3.062 -2.465 1.00 . A A . 21 TYR CG 1 1
9 4639 1 1 21 TYR CZ C -6.698 -1.383 -1.833 1.00 . A A . 21 TYR CZ 1 1
9 4640 1 1 21 TYR H H -3.358 -4.493 0.000 1.00 . A A . 21 TYR H 1 1
9 4641 1 1 21 TYR HA H -1.295 -4.542 -2.299 1.00 . A A . 21 TYR HA 1 1
9 4642 1 1 21 TYR HB2 H -2.953 -3.704 -3.783 1.00 . A A . 21 TYR HB2 1 1
9 4643 1 1 21 TYR HB3 H -3.702 -5.010 -2.935 1.00 . A A . 21 TYR HB3 1 1
9 4644 1 1 21 TYR HD1 H -5.459 -4.442 -1.082 1.00 . A A . 21 TYR HD1 1 1
9 4645 1 1 21 TYR HD2 H -3.898 -1.441 -3.734 1.00 . A A . 21 TYR HD2 1 1
9 4646 1 1 21 TYR HE1 H -7.355 -2.972 -0.544 1.00 . A A . 21 TYR HE1 1 1
9 4647 1 1 21 TYR HE2 H -5.785 0.026 -3.177 1.00 . A A . 21 TYR HE2 1 1
9 4648 1 1 21 TYR HH H -7.632 0.280 -1.972 1.00 . A A . 21 TYR HH 1 1
9 4649 1 1 21 TYR N N -2.519 -4.696 -0.547 1.00 . A A . 21 TYR N 1 1
9 4650 1 1 21 TYR O O -2.163 -1.916 -0.549 1.00 . A A . 21 TYR O 1 1
9 4651 1 1 21 TYR OH O -7.733 -0.548 -1.498 1.00 . A A . 21 TYR OH 1 1
9 4652 1 1 22 CYS C C -1.230 0.408 -2.634 1.00 . A A . 22 CYS C 1 1
9 4653 1 1 22 CYS CA C -0.198 -0.630 -2.086 1.00 . A A . 22 CYS CA 1 1
9 4654 1 1 22 CYS CB C 1.150 -0.529 -2.834 1.00 . A A . 22 CYS CB 1 1
9 4655 1 1 22 CYS H H -0.247 -2.640 -2.942 1.00 . A A . 22 CYS H 1 1
9 4656 1 1 22 CYS HA H -0.020 -0.476 -0.997 1.00 . A A . 22 CYS HA 1 1
9 4657 1 1 22 CYS HB2 H 1.877 -1.248 -2.422 1.00 . A A . 22 CYS HB2 1 1
9 4658 1 1 22 CYS HB3 H 1.035 -0.803 -3.900 1.00 . A A . 22 CYS HB3 1 1
9 4659 1 1 22 CYS N N -0.702 -2.011 -2.271 1.00 . A A . 22 CYS N 1 1
9 4660 1 1 22 CYS O O -1.255 0.772 -3.814 1.00 . A A . 22 CYS O 1 1
9 4661 1 1 22 CYS SG S 1.803 1.156 -2.778 1.00 . A A . 22 CYS SG 1 1
9 4662 1 1 23 SER C C -2.405 3.367 -1.877 1.00 . A A . 23 SER C 1 1
9 4663 1 1 23 SER CA C -3.061 1.963 -1.929 1.00 . A A . 23 SER CA 1 1
9 4664 1 1 23 SER CB C -4.115 1.893 -0.817 1.00 . A A . 23 SER CB 1 1
9 4665 1 1 23 SER H H -1.958 0.347 -0.813 1.00 . A A . 23 SER H 1 1
9 4666 1 1 23 SER HA H -3.562 1.814 -2.908 1.00 . A A . 23 SER HA 1 1
9 4667 1 1 23 SER HB2 H -4.557 0.886 -0.790 1.00 . A A . 23 SER HB2 1 1
9 4668 1 1 23 SER HB3 H -3.609 2.116 0.155 1.00 . A A . 23 SER HB3 1 1
9 4669 1 1 23 SER HG H -5.775 2.725 -0.313 1.00 . A A . 23 SER HG 1 1
9 4670 1 1 23 SER N N -2.069 0.873 -1.700 1.00 . A A . 23 SER N 1 1
9 4671 1 1 23 SER O O -2.006 3.823 -0.800 1.00 . A A . 23 SER O 1 1
9 4672 1 1 23 SER OG O -5.157 2.838 -1.039 1.00 . A A . 23 SER OG 1 1
9 4673 1 1 24 CYS C C -2.552 6.535 -3.224 1.00 . A A . 24 CYS C 1 1
9 4674 1 1 24 CYS CA C -1.566 5.338 -3.131 1.00 . A A . 24 CYS CA 1 1
9 4675 1 1 24 CYS CB C -0.619 5.235 -4.343 1.00 . A A . 24 CYS CB 1 1
9 4676 1 1 24 CYS H H -2.689 3.570 -3.850 1.00 . A A . 24 CYS H 1 1
9 4677 1 1 24 CYS HA H -0.922 5.503 -2.259 1.00 . A A . 24 CYS HA 1 1
9 4678 1 1 24 CYS HB2 H -1.144 4.984 -5.282 1.00 . A A . 24 CYS HB2 1 1
9 4679 1 1 24 CYS HB3 H -0.103 6.201 -4.503 1.00 . A A . 24 CYS HB3 1 1
9 4680 1 1 24 CYS N N -2.315 4.052 -3.026 1.00 . A A . 24 CYS N 1 1
9 4681 1 1 24 CYS O O -2.517 7.416 -2.364 1.00 . A A . 24 CYS O 1 1
9 4682 1 1 24 CYS SG S 0.634 3.990 -3.971 1.00 . A A . 24 CYS SG 1 1
9 4683 1 1 25 ARG C C -3.418 8.719 -5.508 1.00 . A A . 25 ARG C 1 1
9 4684 1 1 25 ARG CA C -4.281 7.656 -4.746 1.00 . A A . 25 ARG CA 1 1
9 4685 1 1 25 ARG CB C -5.084 8.306 -3.566 1.00 . A A . 25 ARG CB 1 1
9 4686 1 1 25 ARG CD C -7.448 8.725 -4.657 1.00 . A A . 25 ARG CD 1 1
9 4687 1 1 25 ARG CG C -6.207 9.304 -3.944 1.00 . A A . 25 ARG CG 1 1
9 4688 1 1 25 ARG CZ C -8.119 7.945 -6.945 1.00 . A A . 25 ARG CZ 1 1
9 4689 1 1 25 ARG H H -3.198 5.690 -4.804 1.00 . A A . 25 ARG H 1 1
9 4690 1 1 25 ARG HA H -4.975 7.216 -5.475 1.00 . A A . 25 ARG HA 1 1
9 4691 1 1 25 ARG HB2 H -5.534 7.506 -2.945 1.00 . A A . 25 ARG HB2 1 1
9 4692 1 1 25 ARG HB3 H -4.402 8.841 -2.881 1.00 . A A . 25 ARG HB3 1 1
9 4693 1 1 25 ARG HD2 H -7.750 7.772 -4.181 1.00 . A A . 25 ARG HD2 1 1
9 4694 1 1 25 ARG HD3 H -8.298 9.417 -4.506 1.00 . A A . 25 ARG HD3 1 1
9 4695 1 1 25 ARG HG2 H -6.559 9.761 -3.000 1.00 . A A . 25 ARG HG2 1 1
9 4696 1 1 25 ARG HG3 H -5.789 10.155 -4.516 1.00 . A A . 25 ARG HG3 1 1
9 4697 1 1 25 ARG HH11 H -9.515 7.526 -5.557 1.00 . A A . 25 ARG HH11 1 1
9 4698 1 1 25 ARG HH12 H -9.868 7.008 -7.282 1.00 . A A . 25 ARG HH12 1 1
9 4699 1 1 25 ARG HH21 H -6.893 8.246 -8.498 1.00 . A A . 25 ARG HH21 1 1
9 4700 1 1 25 ARG HH22 H -8.480 7.389 -8.834 1.00 . A A . 25 ARG HH22 1 1
9 4701 1 1 25 ARG N N -3.385 6.543 -4.279 1.00 . A A . 25 ARG N 1 1
9 4702 1 1 25 ARG NE N -7.244 8.546 -6.116 1.00 . A A . 25 ARG NE 1 1
9 4703 1 1 25 ARG NH1 N -9.288 7.441 -6.554 1.00 . A A . 25 ARG NH1 1 1
9 4704 1 1 25 ARG NH2 N -7.798 7.851 -8.222 1.00 . A A . 25 ARG NH2 1 1
9 4705 1 1 25 ARG O O -3.678 8.949 -6.693 1.00 . A A . 25 ARG O 1 1
9 4706 1 1 26 GLN C C -0.040 9.973 -4.840 1.00 . A A . 26 GLN C 1 1
9 4707 1 1 26 GLN CA C -1.428 10.222 -5.527 1.00 . A A . 26 GLN CA 1 1
9 4708 1 1 26 GLN CB C -1.872 11.708 -5.399 1.00 . A A . 26 GLN CB 1 1
9 4709 1 1 26 GLN CD C -1.470 14.161 -6.063 1.00 . A A . 26 GLN CD 1 1
9 4710 1 1 26 GLN CG C -1.003 12.704 -6.203 1.00 . A A . 26 GLN CG 1 1
9 4711 1 1 26 GLN H H -2.289 8.976 -3.910 1.00 . A A . 26 GLN H 1 1
9 4712 1 1 26 GLN HA H -1.370 9.975 -6.602 1.00 . A A . 26 GLN HA 1 1
9 4713 1 1 26 GLN HB2 H -2.918 11.805 -5.752 1.00 . A A . 26 GLN HB2 1 1
9 4714 1 1 26 GLN HB3 H -1.898 12.010 -4.334 1.00 . A A . 26 GLN HB3 1 1
9 4715 1 1 26 GLN HE21 H -0.150 14.475 -4.584 1.00 . A A . 26 GLN HE21 1 1
9 4716 1 1 26 GLN HE22 H -1.213 15.888 -5.074 1.00 . A A . 26 GLN HE22 1 1
9 4717 1 1 26 GLN HG2 H 0.060 12.609 -5.906 1.00 . A A . 26 GLN HG2 1 1
9 4718 1 1 26 GLN HG3 H -1.024 12.428 -7.274 1.00 . A A . 26 GLN HG3 1 1
9 4719 1 1 26 GLN N N -2.417 9.343 -4.858 1.00 . A A . 26 GLN N 1 1
9 4720 1 1 26 GLN NE2 N -0.885 14.919 -5.147 1.00 . A A . 26 GLN NE2 1 1
9 4721 1 1 26 GLN O O 0.102 10.358 -3.673 1.00 . A A . 26 GLN O 1 1
9 4722 1 1 26 GLN OE1 O -2.360 14.618 -6.779 1.00 . A A . 26 GLN OE1 1 1
9 4723 1 1 27 PRO C C 3.081 10.701 -4.744 1.00 . A A . 27 PRO C 1 1
9 4724 1 1 27 PRO CA C 2.379 9.298 -4.895 1.00 . A A . 27 PRO CA 1 1
9 4725 1 1 27 PRO CB C 3.117 8.351 -5.857 1.00 . A A . 27 PRO CB 1 1
9 4726 1 1 27 PRO CD C 0.957 8.836 -6.856 1.00 . A A . 27 PRO CD 1 1
9 4727 1 1 27 PRO CG C 2.414 8.518 -7.205 1.00 . A A . 27 PRO CG 1 1
9 4728 1 1 27 PRO HA H 2.317 8.835 -3.895 1.00 . A A . 27 PRO HA 1 1
9 4729 1 1 27 PRO HB2 H 4.204 8.541 -5.919 1.00 . A A . 27 PRO HB2 1 1
9 4730 1 1 27 PRO HB3 H 3.006 7.306 -5.508 1.00 . A A . 27 PRO HB3 1 1
9 4731 1 1 27 PRO HD2 H 0.534 9.547 -7.590 1.00 . A A . 27 PRO HD2 1 1
9 4732 1 1 27 PRO HD3 H 0.333 7.922 -6.865 1.00 . A A . 27 PRO HD3 1 1
9 4733 1 1 27 PRO HG2 H 2.864 9.364 -7.760 1.00 . A A . 27 PRO HG2 1 1
9 4734 1 1 27 PRO HG3 H 2.511 7.624 -7.847 1.00 . A A . 27 PRO HG3 1 1
9 4735 1 1 27 PRO N N 1.019 9.398 -5.491 1.00 . A A . 27 PRO N 1 1
9 4736 1 1 27 PRO O O 2.844 11.562 -5.603 1.00 . A A . 27 PRO O 1 1
9 4737 1 1 28 PRO C C 3.531 9.595 -1.522 1.00 . A A . 28 PRO C 1 1
9 4738 1 1 28 PRO CA C 4.452 10.006 -2.725 1.00 . A A . 28 PRO CA 1 1
9 4739 1 1 28 PRO CB C 5.731 10.728 -2.248 1.00 . A A . 28 PRO CB 1 1
9 4740 1 1 28 PRO CD C 4.557 12.329 -3.581 1.00 . A A . 28 PRO CD 1 1
9 4741 1 1 28 PRO CG C 5.401 12.218 -2.315 1.00 . A A . 28 PRO CG 1 1
9 4742 1 1 28 PRO HA H 4.721 9.056 -3.225 1.00 . A A . 28 PRO HA 1 1
9 4743 1 1 28 PRO HB2 H 6.071 10.422 -1.241 1.00 . A A . 28 PRO HB2 1 1
9 4744 1 1 28 PRO HB3 H 6.571 10.500 -2.934 1.00 . A A . 28 PRO HB3 1 1
9 4745 1 1 28 PRO HD2 H 3.811 13.142 -3.503 1.00 . A A . 28 PRO HD2 1 1
9 4746 1 1 28 PRO HD3 H 5.194 12.537 -4.463 1.00 . A A . 28 PRO HD3 1 1
9 4747 1 1 28 PRO HG2 H 4.804 12.515 -1.432 1.00 . A A . 28 PRO HG2 1 1
9 4748 1 1 28 PRO HG3 H 6.302 12.858 -2.343 1.00 . A A . 28 PRO HG3 1 1
9 4749 1 1 28 PRO N N 3.920 11.000 -3.706 1.00 . A A . 28 PRO N 1 1
9 4750 1 1 28 PRO O O 4.003 8.820 -0.685 1.00 . A A . 28 PRO O 1 1
9 4751 1 1 29 LYS C C 0.797 8.132 -0.748 1.00 . A A . 29 LYS C 1 1
9 4752 1 1 29 LYS CA C 1.326 9.549 -0.357 1.00 . A A . 29 LYS CA 1 1
9 4753 1 1 29 LYS CB C 0.160 10.566 -0.212 1.00 . A A . 29 LYS CB 1 1
9 4754 1 1 29 LYS CD C -1.883 11.356 1.143 1.00 . A A . 29 LYS CD 1 1
9 4755 1 1 29 LYS CE C -2.785 11.090 2.362 1.00 . A A . 29 LYS CE 1 1
9 4756 1 1 29 LYS CG C -0.757 10.313 1.007 1.00 . A A . 29 LYS CG 1 1
9 4757 1 1 29 LYS H H 1.933 10.626 -2.190 1.00 . A A . 29 LYS H 1 1
9 4758 1 1 29 LYS HA H 1.865 9.496 0.612 1.00 . A A . 29 LYS HA 1 1
9 4759 1 1 29 LYS HB2 H 0.577 11.588 -0.115 1.00 . A A . 29 LYS HB2 1 1
9 4760 1 1 29 LYS HB3 H -0.452 10.590 -1.134 1.00 . A A . 29 LYS HB3 1 1
9 4761 1 1 29 LYS HD2 H -1.440 12.368 1.219 1.00 . A A . 29 LYS HD2 1 1
9 4762 1 1 29 LYS HD3 H -2.494 11.359 0.219 1.00 . A A . 29 LYS HD3 1 1
9 4763 1 1 29 LYS HE2 H -3.243 10.086 2.293 1.00 . A A . 29 LYS HE2 1 1
9 4764 1 1 29 LYS HE3 H -2.189 11.096 3.293 1.00 . A A . 29 LYS HE3 1 1
9 4765 1 1 29 LYS HG2 H -1.203 9.303 0.931 1.00 . A A . 29 LYS HG2 1 1
9 4766 1 1 29 LYS HG3 H -0.146 10.304 1.929 1.00 . A A . 29 LYS HG3 1 1
9 4767 1 1 29 LYS HZ1 H -4.425 11.915 3.306 1.00 . A A . 29 LYS HZ1 1 1
9 4768 1 1 29 LYS HZ2 H -3.449 13.028 2.615 1.00 . A A . 29 LYS HZ2 1 1
9 4769 1 1 29 LYS N N 2.255 10.030 -1.418 1.00 . A A . 29 LYS N 1 1
9 4770 1 1 29 LYS NZ N -3.855 12.097 2.473 1.00 . A A . 29 LYS NZ 1 1
9 4771 1 1 29 LYS O O 0.169 7.958 -1.796 1.00 . A A . 29 LYS O 1 1
9 4772 1 1 30 CYS C C 0.969 4.924 1.190 1.00 . A A . 30 CYS C 1 1
9 4773 1 1 30 CYS CA C 0.663 5.722 -0.102 1.00 . A A . 30 CYS CA 1 1
9 4774 1 1 30 CYS CB C 1.443 4.987 -1.206 1.00 . A A . 30 CYS CB 1 1
9 4775 1 1 30 CYS H H 1.633 7.418 0.928 1.00 . A A . 30 CYS H 1 1
9 4776 1 1 30 CYS HA H -0.428 5.706 -0.348 1.00 . A A . 30 CYS HA 1 1
9 4777 1 1 30 CYS HB2 H 1.807 5.701 -1.931 1.00 . A A . 30 CYS HB2 1 1
9 4778 1 1 30 CYS HB3 H 2.293 4.505 -0.764 1.00 . A A . 30 CYS HB3 1 1
9 4779 1 1 30 CYS N N 1.097 7.133 0.101 1.00 . A A . 30 CYS N 1 1
9 4780 1 1 30 CYS O O 1.882 5.229 1.961 1.00 . A A . 30 CYS O 1 1
9 4781 1 1 30 CYS SG S 0.592 3.635 -1.997 1.00 . A A . 30 CYS SG 1 1
9 4782 1 1 31 ILE C C -0.065 1.439 1.765 1.00 . A A . 31 ILE C 1 1
9 4783 1 1 31 ILE CA C 0.501 2.769 2.331 1.00 . A A . 31 ILE CA 1 1
9 4784 1 1 31 ILE CB C -0.195 2.930 3.767 1.00 . A A . 31 ILE CB 1 1
9 4785 1 1 31 ILE CD1 C -2.447 3.143 4.964 1.00 . A A . 31 ILE CD1 1 1
9 4786 1 1 31 ILE CG1 C -1.667 3.398 3.667 1.00 . A A . 31 ILE CG1 1 1
9 4787 1 1 31 ILE CG2 C 0.621 3.884 4.640 1.00 . A A . 31 ILE CG2 1 1
9 4788 1 1 31 ILE H H -0.282 3.750 0.424 1.00 . A A . 31 ILE H 1 1
9 4789 1 1 31 ILE HA H 1.590 2.708 2.471 1.00 . A A . 31 ILE HA 1 1
9 4790 1 1 31 ILE HB H -0.208 1.981 4.335 1.00 . A A . 31 ILE HB 1 1
9 4791 1 1 31 ILE HD11 H -2.359 2.083 5.274 1.00 . A A . 31 ILE HD11 1 1
9 4792 1 1 31 ILE HD12 H -2.060 3.756 5.798 1.00 . A A . 31 ILE HD12 1 1
9 4793 1 1 31 ILE HD13 H -3.517 3.366 4.835 1.00 . A A . 31 ILE HD13 1 1
9 4794 1 1 31 ILE HG12 H -1.759 4.449 3.334 1.00 . A A . 31 ILE HG12 1 1
9 4795 1 1 31 ILE HG13 H -2.133 2.767 2.890 1.00 . A A . 31 ILE HG13 1 1
9 4796 1 1 31 ILE HG21 H 1.646 3.484 4.754 1.00 . A A . 31 ILE HG21 1 1
9 4797 1 1 31 ILE HG22 H 0.652 4.911 4.261 1.00 . A A . 31 ILE HG22 1 1
9 4798 1 1 31 ILE HG23 H 0.213 3.895 5.670 1.00 . A A . 31 ILE HG23 1 1
9 4799 1 1 31 ILE N N 0.240 3.832 1.312 1.00 . A A . 31 ILE N 1 1
9 4800 1 1 31 ILE O O -0.808 1.348 0.787 1.00 . A A . 31 ILE O 1 1
9 4801 1 1 32 CYS C C -1.662 -0.918 3.130 1.00 . A A . 32 CYS C 1 1
9 4802 1 1 32 CYS CA C -0.287 -0.925 2.414 1.00 . A A . 32 CYS CA 1 1
9 4803 1 1 32 CYS CB C 0.645 -1.851 3.115 1.00 . A A . 32 CYS CB 1 1
9 4804 1 1 32 CYS H H 0.767 0.595 3.386 1.00 . A A . 32 CYS H 1 1
9 4805 1 1 32 CYS HA H -0.363 -1.199 1.339 1.00 . A A . 32 CYS HA 1 1
9 4806 1 1 32 CYS HB2 H 0.929 -1.370 4.040 1.00 . A A . 32 CYS HB2 1 1
9 4807 1 1 32 CYS HB3 H 0.110 -2.726 3.442 1.00 . A A . 32 CYS HB3 1 1
9 4808 1 1 32 CYS N N 0.290 0.392 2.505 1.00 . A A . 32 CYS N 1 1
9 4809 1 1 32 CYS O O -1.873 -0.379 4.228 1.00 . A A . 32 CYS O 1 1
9 4810 1 1 32 CYS SG S 2.061 -2.370 2.192 1.00 . A A . 32 CYS SG 1 1
9 4811 1 1 33 ARG C C -4.685 -2.866 2.337 1.00 . A A . 33 ARG C 1 1
9 4812 1 1 33 ARG CA C -4.011 -1.498 2.624 1.00 . A A . 33 ARG CA 1 1
9 4813 1 1 33 ARG CB C -4.485 -0.354 1.681 1.00 . A A . 33 ARG CB 1 1
9 4814 1 1 33 ARG CD C -6.687 0.343 2.873 1.00 . A A . 33 ARG CD 1 1
9 4815 1 1 33 ARG CG C -5.995 -0.119 1.578 1.00 . A A . 33 ARG CG 1 1
9 4816 1 1 33 ARG CZ C -9.092 -0.356 3.145 1.00 . A A . 33 ARG CZ 1 1
9 4817 1 1 33 ARG H H -2.008 -1.971 1.629 1.00 . A A . 33 ARG H 1 1
9 4818 1 1 33 ARG HA H -4.229 -1.229 3.678 1.00 . A A . 33 ARG HA 1 1
9 4819 1 1 33 ARG HB2 H -4.018 0.614 1.951 1.00 . A A . 33 ARG HB2 1 1
9 4820 1 1 33 ARG HB3 H -4.142 -0.614 0.660 1.00 . A A . 33 ARG HB3 1 1
9 4821 1 1 33 ARG HD2 H -6.450 -0.340 3.710 1.00 . A A . 33 ARG HD2 1 1
9 4822 1 1 33 ARG HD3 H -6.280 1.324 3.179 1.00 . A A . 33 ARG HD3 1 1
9 4823 1 1 33 ARG HG2 H -6.133 0.646 0.789 1.00 . A A . 33 ARG HG2 1 1
9 4824 1 1 33 ARG HG3 H -6.448 -1.037 1.169 1.00 . A A . 33 ARG HG3 1 1
9 4825 1 1 33 ARG HH11 H -7.843 -1.609 4.105 1.00 . A A . 33 ARG HH11 1 1
9 4826 1 1 33 ARG HH12 H -9.637 -1.985 4.194 1.00 . A A . 33 ARG HH12 1 1
9 4827 1 1 33 ARG HH21 H -10.533 0.729 2.277 1.00 . A A . 33 ARG HH21 1 1
9 4828 1 1 33 ARG HH22 H -11.053 -0.751 3.229 1.00 . A A . 33 ARG HH22 1 1
9 4829 1 1 33 ARG N N -2.548 -1.533 2.387 1.00 . A A . 33 ARG N 1 1
9 4830 1 1 33 ARG NE N -8.151 0.483 2.666 1.00 . A A . 33 ARG NE 1 1
9 4831 1 1 33 ARG NH1 N -8.830 -1.427 3.892 1.00 . A A . 33 ARG NH1 1 1
9 4832 1 1 33 ARG NH2 N -10.354 -0.100 2.855 1.00 . A A . 33 ARG NH2 1 1
9 4833 1 1 33 ARG O O -4.383 -3.511 1.335 1.00 . A A . 33 ARG O 1 1
9 4834 1 1 34 ASN C C -7.321 -4.731 1.999 1.00 . A A . 34 ASN C 1 1
9 4835 1 1 34 ASN CA C -6.241 -4.641 3.121 1.00 . A A . 34 ASN CA 1 1
9 4836 1 1 34 ASN CB C -6.855 -4.943 4.518 1.00 . A A . 34 ASN CB 1 1
9 4837 1 1 34 ASN CG C -7.264 -6.414 4.740 1.00 . A A . 34 ASN CG 1 1
9 4838 1 1 34 ASN H H -5.815 -2.652 3.981 1.00 . A A . 34 ASN H 1 1
9 4839 1 1 34 ASN HA H -5.446 -5.384 2.906 1.00 . A A . 34 ASN HA 1 1
9 4840 1 1 34 ASN HB2 H -6.117 -4.712 5.311 1.00 . A A . 34 ASN HB2 1 1
9 4841 1 1 34 ASN HB3 H -7.701 -4.254 4.720 1.00 . A A . 34 ASN HB3 1 1
9 4842 1 1 34 ASN HD21 H -9.093 -5.840 5.331 1.00 . A A . 34 ASN HD21 1 1
9 4843 1 1 34 ASN HD22 H -8.740 -7.640 5.320 1.00 . A A . 34 ASN HD22 1 1
9 4844 1 1 34 ASN N N -5.637 -3.283 3.192 1.00 . A A . 34 ASN N 1 1
9 4845 1 1 34 ASN ND2 N -8.491 -6.656 5.175 1.00 . A A . 34 ASN ND2 1 1
9 4846 1 1 34 ASN O O -8.267 -3.939 1.943 1.00 . A A . 34 ASN O 1 1
9 4847 1 1 34 ASN OD1 O -6.479 -7.341 4.535 1.00 . A A . 34 ASN OD1 1 1
9 4848 1 1 35 ASN C C -9.192 -7.154 0.725 1.00 . A A . 35 ASN C 1 1
9 4849 1 1 35 ASN CA C -8.173 -6.137 0.114 1.00 . A A . 35 ASN CA 1 1
9 4850 1 1 35 ASN CB C -7.453 -6.726 -1.149 1.00 . A A . 35 ASN CB 1 1
9 4851 1 1 35 ASN CG C -6.265 -7.717 -1.007 1.00 . A A . 35 ASN CG 1 1
9 4852 1 1 35 ASN H H -6.331 -6.330 1.316 1.00 . A A . 35 ASN H 1 1
9 4853 1 1 35 ASN HA H -8.747 -5.248 -0.215 1.00 . A A . 35 ASN HA 1 1
9 4854 1 1 35 ASN HB2 H -8.220 -7.156 -1.823 1.00 . A A . 35 ASN HB2 1 1
9 4855 1 1 35 ASN HB3 H -7.075 -5.876 -1.742 1.00 . A A . 35 ASN HB3 1 1
9 4856 1 1 35 ASN HD21 H -7.440 -9.269 -1.489 1.00 . A A . 35 ASN HD21 1 1
9 4857 1 1 35 ASN HD22 H -5.674 -9.629 -1.140 1.00 . A A . 35 ASN HD22 1 1
9 4858 1 1 35 ASN N N -7.162 -5.754 1.141 1.00 . A A . 35 ASN N 1 1
9 4859 1 1 35 ASN ND2 N -6.481 -9.002 -1.237 1.00 . A A . 35 ASN ND2 1 1
9 4860 1 1 35 ASN O O -10.381 -6.824 0.765 1.00 . A A . 35 ASN O 1 1
9 4861 1 1 35 ASN OD1 O -5.138 -7.320 -0.706 1.00 . A A . 35 ASN OD1 1 1
9 4862 1 1 36 ASN C C -9.499 -9.485 3.258 1.00 . A A . 36 ASN C 1 1
9 4863 1 1 36 ASN CA C -9.677 -9.395 1.723 1.00 . A A . 36 ASN CA 1 1
9 4864 1 1 36 ASN CB C -9.351 -10.734 1.000 1.00 . A A . 36 ASN CB 1 1
9 4865 1 1 36 ASN CG C -10.333 -11.887 1.295 1.00 . A A . 36 ASN CG 1 1
9 4866 1 1 36 ASN H H -7.755 -8.509 1.104 1.00 . A A . 36 ASN H 1 1
9 4867 1 1 36 ASN HA H -10.735 -9.140 1.518 1.00 . A A . 36 ASN HA 1 1
9 4868 1 1 36 ASN HB2 H -9.318 -10.570 -0.097 1.00 . A A . 36 ASN HB2 1 1
9 4869 1 1 36 ASN HB3 H -8.326 -11.070 1.252 1.00 . A A . 36 ASN HB3 1 1
9 4870 1 1 36 ASN HD21 H -11.527 -11.299 -0.207 1.00 . A A . 36 ASN HD21 1 1
9 4871 1 1 36 ASN HD22 H -12.053 -12.769 0.757 1.00 . A A . 36 ASN HD22 1 1
9 4872 1 1 36 ASN N N -8.764 -8.350 1.193 1.00 . A A . 36 ASN N 1 1
9 4873 1 1 36 ASN ND2 N -11.414 -11.998 0.536 1.00 . A A . 36 ASN ND2 1 1
9 4874 1 1 36 ASN O O -10.405 -9.220 4.047 1.00 . A A . 36 ASN O 1 1
9 4875 1 1 36 ASN OD1 O -10.124 -12.683 2.210 1.00 . A A . 36 ASN OD1 1 1
9 4876 1 1 37 NH2 HN1 H -7.418 -10.132 3.158 1.00 . A A . 37 NH2 HN1 1 1
9 4877 1 1 37 NH2 HN2 H -8.048 -9.972 4.812 1.00 . A A . 37 NH2 HN2 1 1
9 4878 1 1 37 NH2 N N -8.188 -9.906 3.798 1.00 . A A . 37 NH2 N 1 1
10 4879 1 1 1 GLU C C 9.793 -6.472 -0.127 1.00 . A A . 1 GLU C 1 1
10 4880 1 1 1 GLU CA C 11.087 -7.334 -0.191 1.00 . A A . 1 GLU CA 1 1
10 4881 1 1 1 GLU CB C 12.318 -6.560 0.370 1.00 . A A . 1 GLU CB 1 1
10 4882 1 1 1 GLU CD C 13.998 -4.615 0.335 1.00 . A A . 1 GLU CD 1 1
10 4883 1 1 1 GLU CG C 12.760 -5.238 -0.312 1.00 . A A . 1 GLU CG 1 1
10 4884 1 1 1 GLU H1 H 11.507 -6.882 -2.169 1.00 . A A . 1 GLU H1 1 1
10 4885 1 1 1 GLU H2 H 12.193 -8.278 -1.667 1.00 . A A . 1 GLU H2 1 1
10 4886 1 1 1 GLU HA H 10.941 -8.259 0.401 1.00 . A A . 1 GLU HA 1 1
10 4887 1 1 1 GLU HB2 H 12.128 -6.352 1.441 1.00 . A A . 1 GLU HB2 1 1
10 4888 1 1 1 GLU HB3 H 13.180 -7.254 0.381 1.00 . A A . 1 GLU HB3 1 1
10 4889 1 1 1 GLU HE2 H 15.939 -4.748 0.249 1.00 . A A . 1 GLU HE2 1 1
10 4890 1 1 1 GLU HG2 H 12.956 -5.406 -1.387 1.00 . A A . 1 GLU HG2 1 1
10 4891 1 1 1 GLU HG3 H 11.942 -4.497 -0.275 1.00 . A A . 1 GLU HG3 1 1
10 4892 1 1 1 GLU N N 11.336 -7.719 -1.601 1.00 . A A . 1 GLU N 1 1
10 4893 1 1 1 GLU O O 9.654 -5.471 -0.841 1.00 . A A . 1 GLU O 1 1
10 4894 1 1 1 GLU OE1 O 13.943 -3.738 1.197 1.00 . A A . 1 GLU OE1 1 1
10 4895 1 1 1 GLU OE2 O 15.164 -5.143 -0.158 1.00 . A A . 1 GLU OE2 1 1
10 4896 1 1 2 CYS C C 7.731 -5.112 2.215 1.00 . A A . 2 CYS C 1 1
10 4897 1 1 2 CYS CA C 7.616 -6.089 1.013 1.00 . A A . 2 CYS CA 1 1
10 4898 1 1 2 CYS CB C 6.432 -7.074 1.266 1.00 . A A . 2 CYS CB 1 1
10 4899 1 1 2 CYS H H 9.090 -7.708 1.296 1.00 . A A . 2 CYS H 1 1
10 4900 1 1 2 CYS HA H 7.386 -5.523 0.083 1.00 . A A . 2 CYS HA 1 1
10 4901 1 1 2 CYS HB2 H 5.931 -7.047 0.289 1.00 . A A . 2 CYS HB2 1 1
10 4902 1 1 2 CYS HB3 H 6.584 -8.137 1.449 1.00 . A A . 2 CYS HB3 1 1
10 4903 1 1 2 CYS N N 8.854 -6.866 0.758 1.00 . A A . 2 CYS N 1 1
10 4904 1 1 2 CYS O O 8.526 -5.177 3.157 1.00 . A A . 2 CYS O 1 1
10 4905 1 1 2 CYS SG S 5.164 -6.409 2.369 1.00 . A A . 2 CYS SG 1 1
10 4906 1 1 3 VAL C C 4.955 -3.758 3.648 1.00 . A A . 3 VAL C 1 1
10 4907 1 1 3 VAL CA C 6.287 -3.203 3.022 1.00 . A A . 3 VAL CA 1 1
10 4908 1 1 3 VAL CB C 5.992 -1.853 2.287 1.00 . A A . 3 VAL CB 1 1
10 4909 1 1 3 VAL CG1 C 5.520 -0.732 3.243 1.00 . A A . 3 VAL CG1 1 1
10 4910 1 1 3 VAL CG2 C 7.174 -1.272 1.467 1.00 . A A . 3 VAL CG2 1 1
10 4911 1 1 3 VAL H H 6.184 -4.550 1.251 1.00 . A A . 3 VAL H 1 1
10 4912 1 1 3 VAL HA H 7.059 -3.034 3.798 1.00 . A A . 3 VAL HA 1 1
10 4913 1 1 3 VAL HB H 5.152 -2.108 1.582 1.00 . A A . 3 VAL HB 1 1
10 4914 1 1 3 VAL HG11 H 4.596 -0.999 3.785 1.00 . A A . 3 VAL HG11 1 1
10 4915 1 1 3 VAL HG12 H 6.267 -0.476 4.021 1.00 . A A . 3 VAL HG12 1 1
10 4916 1 1 3 VAL HG13 H 5.282 0.206 2.708 1.00 . A A . 3 VAL HG13 1 1
10 4917 1 1 3 VAL HG21 H 7.526 -1.971 0.687 1.00 . A A . 3 VAL HG21 1 1
10 4918 1 1 3 VAL HG22 H 6.895 -0.341 0.939 1.00 . A A . 3 VAL HG22 1 1
10 4919 1 1 3 VAL HG23 H 8.046 -1.038 2.107 1.00 . A A . 3 VAL HG23 1 1
10 4920 1 1 3 VAL N N 6.762 -4.208 2.043 1.00 . A A . 3 VAL N 1 1
10 4921 1 1 3 VAL O O 4.002 -3.896 2.866 1.00 . A A . 3 VAL O 1 1
10 4922 1 1 4 PRO C C 2.493 -3.112 5.614 1.00 . A A . 4 PRO C 1 1
10 4923 1 1 4 PRO CA C 3.382 -4.375 5.474 1.00 . A A . 4 PRO CA 1 1
10 4924 1 1 4 PRO CB C 3.711 -5.094 6.782 1.00 . A A . 4 PRO CB 1 1
10 4925 1 1 4 PRO CD C 5.732 -4.000 6.056 1.00 . A A . 4 PRO CD 1 1
10 4926 1 1 4 PRO CG C 4.817 -4.199 7.293 1.00 . A A . 4 PRO CG 1 1
10 4927 1 1 4 PRO HA H 2.818 -5.063 4.819 1.00 . A A . 4 PRO HA 1 1
10 4928 1 1 4 PRO HB2 H 2.866 -5.180 7.491 1.00 . A A . 4 PRO HB2 1 1
10 4929 1 1 4 PRO HB3 H 4.074 -6.126 6.599 1.00 . A A . 4 PRO HB3 1 1
10 4930 1 1 4 PRO HD2 H 6.267 -3.033 6.090 1.00 . A A . 4 PRO HD2 1 1
10 4931 1 1 4 PRO HD3 H 6.476 -4.813 5.957 1.00 . A A . 4 PRO HD3 1 1
10 4932 1 1 4 PRO HG2 H 4.421 -3.226 7.645 1.00 . A A . 4 PRO HG2 1 1
10 4933 1 1 4 PRO HG3 H 5.170 -4.695 8.183 1.00 . A A . 4 PRO HG3 1 1
10 4934 1 1 4 PRO N N 4.740 -4.064 4.960 1.00 . A A . 4 PRO N 1 1
10 4935 1 1 4 PRO O O 2.759 -2.050 5.048 1.00 . A A . 4 PRO O 1 1
10 4936 1 1 5 GLU C C 0.731 -1.132 7.385 1.00 . A A . 5 GLU C 1 1
10 4937 1 1 5 GLU CA C 0.333 -2.320 6.486 1.00 . A A . 5 GLU CA 1 1
10 4938 1 1 5 GLU CB C -0.832 -3.160 6.958 1.00 . A A . 5 GLU CB 1 1
10 4939 1 1 5 GLU CD C -3.365 -3.243 7.235 1.00 . A A . 5 GLU CD 1 1
10 4940 1 1 5 GLU CG C -2.077 -2.450 7.429 1.00 . A A . 5 GLU CG 1 1
10 4941 1 1 5 GLU H H 1.418 -4.152 6.927 1.00 . A A . 5 GLU H 1 1
10 4942 1 1 5 GLU HA H 0.032 -1.934 5.502 1.00 . A A . 5 GLU HA 1 1
10 4943 1 1 5 GLU HB2 H -1.058 -3.836 6.128 1.00 . A A . 5 GLU HB2 1 1
10 4944 1 1 5 GLU HB3 H -0.489 -3.751 7.802 1.00 . A A . 5 GLU HB3 1 1
10 4945 1 1 5 GLU HE2 H -4.592 -4.365 8.247 1.00 . A A . 5 GLU HE2 1 1
10 4946 1 1 5 GLU HG2 H -1.770 -2.359 8.472 1.00 . A A . 5 GLU HG2 1 1
10 4947 1 1 5 GLU HG3 H -2.192 -1.438 7.000 1.00 . A A . 5 GLU HG3 1 1
10 4948 1 1 5 GLU N N 1.430 -3.281 6.385 1.00 . A A . 5 GLU N 1 1
10 4949 1 1 5 GLU O O 1.475 -1.201 8.370 1.00 . A A . 5 GLU O 1 1
10 4950 1 1 5 GLU OE1 O -3.945 -3.307 6.153 1.00 . A A . 5 GLU OE1 1 1
10 4951 1 1 5 GLU OE2 O -3.783 -3.867 8.382 1.00 . A A . 5 GLU OE2 1 1
10 4952 1 1 6 ASN C C 1.994 1.779 6.965 1.00 . A A . 6 ASN C 1 1
10 4953 1 1 6 ASN CA C 0.490 1.374 7.265 1.00 . A A . 6 ASN CA 1 1
10 4954 1 1 6 ASN CB C 0.108 1.589 8.744 1.00 . A A . 6 ASN CB 1 1
10 4955 1 1 6 ASN CG C -1.316 1.212 9.218 1.00 . A A . 6 ASN CG 1 1
10 4956 1 1 6 ASN H H -0.494 -0.197 6.176 1.00 . A A . 6 ASN H 1 1
10 4957 1 1 6 ASN HA H -0.114 1.994 6.576 1.00 . A A . 6 ASN HA 1 1
10 4958 1 1 6 ASN HB2 H 0.895 1.233 9.436 1.00 . A A . 6 ASN HB2 1 1
10 4959 1 1 6 ASN HB3 H 0.124 2.668 8.771 1.00 . A A . 6 ASN HB3 1 1
10 4960 1 1 6 ASN HD21 H -0.554 -0.032 10.594 1.00 . A A . 6 ASN HD21 1 1
10 4961 1 1 6 ASN HD22 H -2.382 0.100 10.503 1.00 . A A . 6 ASN HD22 1 1
10 4962 1 1 6 ASN N N 0.188 -0.017 6.898 1.00 . A A . 6 ASN N 1 1
10 4963 1 1 6 ASN ND2 N -1.429 0.337 10.206 1.00 . A A . 6 ASN ND2 1 1
10 4964 1 1 6 ASN O O 2.353 2.937 7.202 1.00 . A A . 6 ASN O 1 1
10 4965 1 1 6 ASN OD1 O -2.318 1.701 8.696 1.00 . A A . 6 ASN OD1 1 1
10 4966 1 1 7 GLY C C 3.908 1.858 4.459 1.00 . A A . 7 GLY C 1 1
10 4967 1 1 7 GLY CA C 4.153 1.222 5.826 1.00 . A A . 7 GLY CA 1 1
10 4968 1 1 7 GLY H H 2.426 -0.044 6.238 1.00 . A A . 7 GLY H 1 1
10 4969 1 1 7 GLY HA2 H 4.787 1.816 6.488 1.00 . A A . 7 GLY HA2 1 1
10 4970 1 1 7 GLY HA3 H 4.776 0.341 5.661 1.00 . A A . 7 GLY HA3 1 1
10 4971 1 1 7 GLY N N 2.841 0.882 6.394 1.00 . A A . 7 GLY N 1 1
10 4972 1 1 7 GLY O O 3.027 1.447 3.687 1.00 . A A . 7 GLY O 1 1
10 4973 1 1 8 HIS C C 5.137 3.093 1.824 1.00 . A A . 8 HIS C 1 1
10 4974 1 1 8 HIS CA C 4.585 3.803 3.081 1.00 . A A . 8 HIS CA 1 1
10 4975 1 1 8 HIS CB C 5.334 5.139 3.344 1.00 . A A . 8 HIS CB 1 1
10 4976 1 1 8 HIS CD2 C 3.470 6.518 4.586 1.00 . A A . 8 HIS CD2 1 1
10 4977 1 1 8 HIS CE1 C 4.555 7.032 6.308 1.00 . A A . 8 HIS CE1 1 1
10 4978 1 1 8 HIS CG C 4.777 5.991 4.497 1.00 . A A . 8 HIS CG 1 1
10 4979 1 1 8 HIS H H 5.469 2.887 4.951 1.00 . A A . 8 HIS H 1 1
10 4980 1 1 8 HIS HA H 3.516 3.988 2.965 1.00 . A A . 8 HIS HA 1 1
10 4981 1 1 8 HIS HB2 H 6.414 4.946 3.502 1.00 . A A . 8 HIS HB2 1 1
10 4982 1 1 8 HIS HB3 H 5.296 5.758 2.427 1.00 . A A . 8 HIS HB3 1 1
10 4983 1 1 8 HIS HD2 H 2.681 6.379 3.863 1.00 . A A . 8 HIS HD2 1 1
10 4984 1 1 8 HIS HE1 H 4.785 7.454 7.276 1.00 . A A . 8 HIS HE1 1 1
10 4985 1 1 8 HIS HE2 H 2.487 7.685 6.150 1.00 . A A . 8 HIS HE2 1 1
10 4986 1 1 8 HIS N N 4.740 2.871 4.229 1.00 . A A . 8 HIS N 1 1
10 4987 1 1 8 HIS ND1 N 5.515 6.322 5.629 1.00 . A A . 8 HIS ND1 1 1
10 4988 1 1 8 HIS NE2 N 3.310 7.205 5.771 1.00 . A A . 8 HIS NE2 1 1
10 4989 1 1 8 HIS O O 6.299 2.665 1.849 1.00 . A A . 8 HIS O 1 1
10 4990 1 1 9 CYS C C 5.117 2.773 -1.639 1.00 . A A . 9 CYS C 1 1
10 4991 1 1 9 CYS CA C 4.733 2.012 -0.342 1.00 . A A . 9 CYS CA 1 1
10 4992 1 1 9 CYS CB C 3.572 1.029 -0.525 1.00 . A A . 9 CYS CB 1 1
10 4993 1 1 9 CYS H H 3.398 3.409 0.715 1.00 . A A . 9 CYS H 1 1
10 4994 1 1 9 CYS HA H 5.604 1.403 -0.017 1.00 . A A . 9 CYS HA 1 1
10 4995 1 1 9 CYS HB2 H 3.891 0.262 -1.226 1.00 . A A . 9 CYS HB2 1 1
10 4996 1 1 9 CYS HB3 H 3.396 0.499 0.429 1.00 . A A . 9 CYS HB3 1 1
10 4997 1 1 9 CYS N N 4.319 2.925 0.751 1.00 . A A . 9 CYS N 1 1
10 4998 1 1 9 CYS O O 4.758 3.923 -1.911 1.00 . A A . 9 CYS O 1 1
10 4999 1 1 9 CYS SG S 2.006 1.673 -1.110 1.00 . A A . 9 CYS SG 1 1
10 5000 1 1 10 ARG C C 7.792 3.520 -3.101 1.00 . A A . 10 ARG C 1 1
10 5001 1 1 10 ARG CA C 6.751 2.464 -3.581 1.00 . A A . 10 ARG CA 1 1
10 5002 1 1 10 ARG CB C 5.857 3.014 -4.734 1.00 . A A . 10 ARG CB 1 1
10 5003 1 1 10 ARG CD C 5.601 0.752 -5.953 1.00 . A A . 10 ARG CD 1 1
10 5004 1 1 10 ARG CG C 4.890 1.994 -5.378 1.00 . A A . 10 ARG CG 1 1
10 5005 1 1 10 ARG CZ C 5.025 -1.015 -7.640 1.00 . A A . 10 ARG CZ 1 1
10 5006 1 1 10 ARG H H 6.117 1.098 -1.994 1.00 . A A . 10 ARG H 1 1
10 5007 1 1 10 ARG HA H 7.314 1.588 -3.959 1.00 . A A . 10 ARG HA 1 1
10 5008 1 1 10 ARG HB2 H 5.293 3.909 -4.419 1.00 . A A . 10 ARG HB2 1 1
10 5009 1 1 10 ARG HB3 H 6.526 3.379 -5.540 1.00 . A A . 10 ARG HB3 1 1
10 5010 1 1 10 ARG HD2 H 6.456 1.080 -6.574 1.00 . A A . 10 ARG HD2 1 1
10 5011 1 1 10 ARG HD3 H 6.042 0.157 -5.127 1.00 . A A . 10 ARG HD3 1 1
10 5012 1 1 10 ARG HG2 H 4.126 1.684 -4.640 1.00 . A A . 10 ARG HG2 1 1
10 5013 1 1 10 ARG HG3 H 4.332 2.512 -6.180 1.00 . A A . 10 ARG HG3 1 1
10 5014 1 1 10 ARG HH11 H 7.011 -0.730 -7.498 1.00 . A A . 10 ARG HH11 1 1
10 5015 1 1 10 ARG HH12 H 6.432 -2.003 -8.686 1.00 . A A . 10 ARG HH12 1 1
10 5016 1 1 10 ARG HH21 H 3.106 -1.489 -7.963 1.00 . A A . 10 ARG HH21 1 1
10 5017 1 1 10 ARG HH22 H 4.372 -2.401 -8.929 1.00 . A A . 10 ARG HH22 1 1
10 5018 1 1 10 ARG N N 5.956 2.031 -2.391 1.00 . A A . 10 ARG N 1 1
10 5019 1 1 10 ARG NE N 4.661 -0.095 -6.726 1.00 . A A . 10 ARG NE 1 1
10 5020 1 1 10 ARG NH1 N 6.286 -1.276 -7.976 1.00 . A A . 10 ARG NH1 1 1
10 5021 1 1 10 ARG NH2 N 4.071 -1.705 -8.238 1.00 . A A . 10 ARG NH2 1 1
10 5022 1 1 10 ARG O O 7.684 4.729 -3.332 1.00 . A A . 10 ARG O 1 1
10 5023 1 1 11 ASP C C 11.044 3.546 -3.257 1.00 . A A . 11 ASP C 1 1
10 5024 1 1 11 ASP CA C 10.066 3.712 -2.063 1.00 . A A . 11 ASP CA 1 1
10 5025 1 1 11 ASP CB C 10.644 3.112 -0.757 1.00 . A A . 11 ASP CB 1 1
10 5026 1 1 11 ASP CG C 9.832 3.386 0.518 1.00 . A A . 11 ASP CG 1 1
10 5027 1 1 11 ASP H H 8.742 1.996 -2.213 1.00 . A A . 11 ASP H 1 1
10 5028 1 1 11 ASP HA H 9.851 4.785 -1.882 1.00 . A A . 11 ASP HA 1 1
10 5029 1 1 11 ASP HB2 H 10.789 2.021 -0.857 1.00 . A A . 11 ASP HB2 1 1
10 5030 1 1 11 ASP HB3 H 11.659 3.503 -0.621 1.00 . A A . 11 ASP HB3 1 1
10 5031 1 1 11 ASP HD2 H 9.475 4.838 1.764 1.00 . A A . 11 ASP HD2 1 1
10 5032 1 1 11 ASP N N 8.837 2.982 -2.443 1.00 . A A . 11 ASP N 1 1
10 5033 1 1 11 ASP O O 11.942 2.699 -3.243 1.00 . A A . 11 ASP O 1 1
10 5034 1 1 11 ASP OD1 O 9.129 2.537 1.064 1.00 . A A . 11 ASP OD1 1 1
10 5035 1 1 11 ASP OD2 O 9.984 4.673 0.968 1.00 . A A . 11 ASP OD2 1 1
10 5036 1 1 12 TRP C C 10.501 3.152 -6.399 1.00 . A A . 12 TRP C 1 1
10 5037 1 1 12 TRP CA C 11.353 4.257 -5.685 1.00 . A A . 12 TRP CA 1 1
10 5038 1 1 12 TRP CB C 12.886 3.934 -5.746 1.00 . A A . 12 TRP CB 1 1
10 5039 1 1 12 TRP CD1 C 14.285 5.048 -3.820 1.00 . A A . 12 TRP CD1 1 1
10 5040 1 1 12 TRP CD2 C 14.270 6.169 -5.744 1.00 . A A . 12 TRP CD2 1 1
10 5041 1 1 12 TRP CE2 C 15.040 6.877 -4.786 1.00 . A A . 12 TRP CE2 1 1
10 5042 1 1 12 TRP CE3 C 14.097 6.691 -7.052 1.00 . A A . 12 TRP CE3 1 1
10 5043 1 1 12 TRP CG C 13.791 5.018 -5.143 1.00 . A A . 12 TRP CG 1 1
10 5044 1 1 12 TRP CH2 C 15.465 8.606 -6.424 1.00 . A A . 12 TRP CH2 1 1
10 5045 1 1 12 TRP CZ2 C 15.644 8.110 -5.131 1.00 . A A . 12 TRP CZ2 1 1
10 5046 1 1 12 TRP CZ3 C 14.703 7.907 -7.369 1.00 . A A . 12 TRP CZ3 1 1
10 5047 1 1 12 TRP H H 9.884 4.839 -4.138 1.00 . A A . 12 TRP H 1 1
10 5048 1 1 12 TRP HA H 11.180 5.227 -6.190 1.00 . A A . 12 TRP HA 1 1
10 5049 1 1 12 TRP HB2 H 13.129 2.950 -5.306 1.00 . A A . 12 TRP HB2 1 1
10 5050 1 1 12 TRP HB3 H 13.169 3.810 -6.809 1.00 . A A . 12 TRP HB3 1 1
10 5051 1 1 12 TRP HD1 H 14.070 4.304 -3.065 1.00 . A A . 12 TRP HD1 1 1
10 5052 1 1 12 TRP HE1 H 15.524 6.473 -2.706 1.00 . A A . 12 TRP HE1 1 1
10 5053 1 1 12 TRP HE3 H 13.507 6.165 -7.790 1.00 . A A . 12 TRP HE3 1 1
10 5054 1 1 12 TRP HH2 H 15.920 9.546 -6.699 1.00 . A A . 12 TRP HH2 1 1
10 5055 1 1 12 TRP HZ2 H 16.231 8.661 -4.410 1.00 . A A . 12 TRP HZ2 1 1
10 5056 1 1 12 TRP HZ3 H 14.581 8.318 -8.361 1.00 . A A . 12 TRP HZ3 1 1
10 5057 1 1 12 TRP N N 10.770 4.351 -4.306 1.00 . A A . 12 TRP N 1 1
10 5058 1 1 12 TRP NE1 N 15.063 6.195 -3.579 1.00 . A A . 12 TRP NE1 1 1
10 5059 1 1 12 TRP O O 9.706 3.515 -7.272 1.00 . A A . 12 TRP O 1 1
10 5060 1 1 13 TYR C C 9.340 -0.315 -5.423 1.00 . A A . 13 TYR C 1 1
10 5061 1 1 13 TYR CA C 9.675 0.777 -6.502 1.00 . A A . 13 TYR CA 1 1
10 5062 1 1 13 TYR CB C 10.339 0.086 -7.731 1.00 . A A . 13 TYR CB 1 1
10 5063 1 1 13 TYR CD1 C 9.106 1.064 -9.741 1.00 . A A . 13 TYR CD1 1 1
10 5064 1 1 13 TYR CD2 C 11.457 1.559 -9.485 1.00 . A A . 13 TYR CD2 1 1
10 5065 1 1 13 TYR CE1 C 9.068 1.845 -10.893 1.00 . A A . 13 TYR CE1 1 1
10 5066 1 1 13 TYR CE2 C 11.417 2.341 -10.637 1.00 . A A . 13 TYR CE2 1 1
10 5067 1 1 13 TYR CG C 10.305 0.908 -9.034 1.00 . A A . 13 TYR CG 1 1
10 5068 1 1 13 TYR CZ C 10.224 2.480 -11.343 1.00 . A A . 13 TYR CZ 1 1
10 5069 1 1 13 TYR H H 11.293 1.674 -5.283 1.00 . A A . 13 TYR H 1 1
10 5070 1 1 13 TYR HA H 8.706 1.219 -6.803 1.00 . A A . 13 TYR HA 1 1
10 5071 1 1 13 TYR HB2 H 11.369 -0.221 -7.459 1.00 . A A . 13 TYR HB2 1 1
10 5072 1 1 13 TYR HB3 H 9.832 -0.874 -7.952 1.00 . A A . 13 TYR HB3 1 1
10 5073 1 1 13 TYR HD1 H 8.191 0.612 -9.378 1.00 . A A . 13 TYR HD1 1 1
10 5074 1 1 13 TYR HD2 H 12.374 1.494 -8.918 1.00 . A A . 13 TYR HD2 1 1
10 5075 1 1 13 TYR HE1 H 8.137 1.966 -11.429 1.00 . A A . 13 TYR HE1 1 1
10 5076 1 1 13 TYR HE2 H 12.310 2.847 -10.973 1.00 . A A . 13 TYR HE2 1 1
10 5077 1 1 13 TYR HH H 9.291 3.247 -12.826 1.00 . A A . 13 TYR HH 1 1
10 5078 1 1 13 TYR N N 10.605 1.850 -6.024 1.00 . A A . 13 TYR N 1 1
10 5079 1 1 13 TYR O O 8.574 -1.222 -5.762 1.00 . A A . 13 TYR O 1 1
10 5080 1 1 13 TYR OH O 10.183 3.257 -12.472 1.00 . A A . 13 TYR OH 1 1
10 5081 1 1 14 ASP C C 8.115 -1.307 -2.654 1.00 . A A . 14 ASP C 1 1
10 5082 1 1 14 ASP CA C 9.602 -1.338 -3.139 1.00 . A A . 14 ASP CA 1 1
10 5083 1 1 14 ASP CB C 10.548 -1.124 -1.924 1.00 . A A . 14 ASP CB 1 1
10 5084 1 1 14 ASP CG C 12.042 -1.348 -2.208 1.00 . A A . 14 ASP CG 1 1
10 5085 1 1 14 ASP H H 10.560 0.450 -4.050 1.00 . A A . 14 ASP H 1 1
10 5086 1 1 14 ASP HA H 9.828 -2.330 -3.583 1.00 . A A . 14 ASP HA 1 1
10 5087 1 1 14 ASP HB2 H 10.397 -0.121 -1.483 1.00 . A A . 14 ASP HB2 1 1
10 5088 1 1 14 ASP HB3 H 10.268 -1.826 -1.115 1.00 . A A . 14 ASP HB3 1 1
10 5089 1 1 14 ASP HD2 H 13.643 -0.314 -2.604 1.00 . A A . 14 ASP HD2 1 1
10 5090 1 1 14 ASP N N 9.834 -0.265 -4.161 1.00 . A A . 14 ASP N 1 1
10 5091 1 1 14 ASP O O 7.699 -0.440 -1.879 1.00 . A A . 14 ASP O 1 1
10 5092 1 1 14 ASP OD1 O 12.567 -2.460 -2.235 1.00 . A A . 14 ASP OD1 1 1
10 5093 1 1 14 ASP OD2 O 12.711 -0.170 -2.427 1.00 . A A . 14 ASP OD2 1 1
10 5094 1 1 15 GLU C C 5.344 -3.023 -1.744 1.00 . A A . 15 GLU C 1 1
10 5095 1 1 15 GLU CA C 5.848 -2.291 -3.034 1.00 . A A . 15 GLU CA 1 1
10 5096 1 1 15 GLU CB C 5.328 -2.980 -4.339 1.00 . A A . 15 GLU CB 1 1
10 5097 1 1 15 GLU CD C 5.059 -4.999 -5.887 1.00 . A A . 15 GLU CD 1 1
10 5098 1 1 15 GLU CG C 5.656 -4.476 -4.579 1.00 . A A . 15 GLU CG 1 1
10 5099 1 1 15 GLU H H 7.816 -2.918 -3.797 1.00 . A A . 15 GLU H 1 1
10 5100 1 1 15 GLU HA H 5.451 -1.257 -2.987 1.00 . A A . 15 GLU HA 1 1
10 5101 1 1 15 GLU HB2 H 4.229 -2.853 -4.379 1.00 . A A . 15 GLU HB2 1 1
10 5102 1 1 15 GLU HB3 H 5.687 -2.400 -5.209 1.00 . A A . 15 GLU HB3 1 1
10 5103 1 1 15 GLU HE2 H 5.467 -5.034 -7.790 1.00 . A A . 15 GLU HE2 1 1
10 5104 1 1 15 GLU HG2 H 6.751 -4.634 -4.588 1.00 . A A . 15 GLU HG2 1 1
10 5105 1 1 15 GLU HG3 H 5.276 -5.089 -3.741 1.00 . A A . 15 GLU HG3 1 1
10 5106 1 1 15 GLU N N 7.329 -2.267 -3.171 1.00 . A A . 15 GLU N 1 1
10 5107 1 1 15 GLU O O 6.104 -3.570 -0.935 1.00 . A A . 15 GLU O 1 1
10 5108 1 1 15 GLU OE1 O 3.991 -5.607 -5.948 1.00 . A A . 15 GLU OE1 1 1
10 5109 1 1 15 GLU OE2 O 5.846 -4.705 -6.972 1.00 . A A . 15 GLU OE2 1 1
10 5110 1 1 16 CYS C C 3.275 -5.272 -0.691 1.00 . A A . 16 CYS C 1 1
10 5111 1 1 16 CYS CA C 3.291 -3.728 -0.502 1.00 . A A . 16 CYS CA 1 1
10 5112 1 1 16 CYS CB C 1.856 -3.156 -0.527 1.00 . A A . 16 CYS CB 1 1
10 5113 1 1 16 CYS H H 3.470 -2.525 -2.306 1.00 . A A . 16 CYS H 1 1
10 5114 1 1 16 CYS HA H 3.787 -3.457 0.453 1.00 . A A . 16 CYS HA 1 1
10 5115 1 1 16 CYS HB2 H 1.360 -3.286 -1.490 1.00 . A A . 16 CYS HB2 1 1
10 5116 1 1 16 CYS HB3 H 1.140 -3.583 0.188 1.00 . A A . 16 CYS HB3 1 1
10 5117 1 1 16 CYS N N 4.005 -3.031 -1.594 1.00 . A A . 16 CYS N 1 1
10 5118 1 1 16 CYS O O 3.480 -5.823 -1.779 1.00 . A A . 16 CYS O 1 1
10 5119 1 1 16 CYS SG S 1.948 -1.456 -0.043 1.00 . A A . 16 CYS SG 1 1
10 5120 1 1 17 CYS C C 2.004 -8.168 -0.434 1.00 . A A . 17 CYS C 1 1
10 5121 1 1 17 CYS CA C 2.971 -7.440 0.558 1.00 . A A . 17 CYS CA 1 1
10 5122 1 1 17 CYS CB C 2.490 -7.754 1.998 1.00 . A A . 17 CYS CB 1 1
10 5123 1 1 17 CYS H H 2.988 -5.271 1.231 1.00 . A A . 17 CYS H 1 1
10 5124 1 1 17 CYS HA H 4.010 -7.835 0.420 1.00 . A A . 17 CYS HA 1 1
10 5125 1 1 17 CYS HB2 H 1.691 -7.053 2.301 1.00 . A A . 17 CYS HB2 1 1
10 5126 1 1 17 CYS HB3 H 2.049 -8.749 2.061 1.00 . A A . 17 CYS HB3 1 1
10 5127 1 1 17 CYS N N 3.008 -5.938 0.438 1.00 . A A . 17 CYS N 1 1
10 5128 1 1 17 CYS O O 1.120 -7.577 -1.056 1.00 . A A . 17 CYS O 1 1
10 5129 1 1 17 CYS SG S 3.884 -7.706 3.114 1.00 . A A . 17 CYS SG 1 1
10 5130 1 1 18 GLU C C 0.222 -10.861 -0.135 1.00 . A A . 18 GLU C 1 1
10 5131 1 1 18 GLU CA C 1.237 -10.407 -1.231 1.00 . A A . 18 GLU CA 1 1
10 5132 1 1 18 GLU CB C 2.007 -11.586 -1.883 1.00 . A A . 18 GLU CB 1 1
10 5133 1 1 18 GLU CD C 1.931 -13.636 -3.414 1.00 . A A . 18 GLU CD 1 1
10 5134 1 1 18 GLU CG C 1.134 -12.497 -2.774 1.00 . A A . 18 GLU CG 1 1
10 5135 1 1 18 GLU H H 2.840 -9.877 0.149 1.00 . A A . 18 GLU H 1 1
10 5136 1 1 18 GLU HA H 0.703 -9.841 -2.023 1.00 . A A . 18 GLU HA 1 1
10 5137 1 1 18 GLU HB2 H 2.827 -11.179 -2.507 1.00 . A A . 18 GLU HB2 1 1
10 5138 1 1 18 GLU HB3 H 2.509 -12.193 -1.104 1.00 . A A . 18 GLU HB3 1 1
10 5139 1 1 18 GLU HE2 H 2.994 -13.984 -5.008 1.00 . A A . 18 GLU HE2 1 1
10 5140 1 1 18 GLU HG2 H 0.310 -12.933 -2.179 1.00 . A A . 18 GLU HG2 1 1
10 5141 1 1 18 GLU HG3 H 0.643 -11.898 -3.564 1.00 . A A . 18 GLU HG3 1 1
10 5142 1 1 18 GLU N N 2.191 -9.503 -0.540 1.00 . A A . 18 GLU N 1 1
10 5143 1 1 18 GLU O O 0.369 -11.860 0.576 1.00 . A A . 18 GLU O 1 1
10 5144 1 1 18 GLU OE1 O 2.047 -14.751 -2.907 1.00 . A A . 18 GLU OE1 1 1
10 5145 1 1 18 GLU OE2 O 2.495 -13.267 -4.609 1.00 . A A . 18 GLU OE2 1 1
10 5146 1 1 19 GLY C C -2.274 -8.533 1.380 1.00 . A A . 19 GLY C 1 1
10 5147 1 1 19 GLY CA C -1.788 -9.971 1.033 1.00 . A A . 19 GLY CA 1 1
10 5148 1 1 19 GLY H H -0.662 -9.190 -0.632 1.00 . A A . 19 GLY H 1 1
10 5149 1 1 19 GLY HA2 H -2.638 -10.525 0.618 1.00 . A A . 19 GLY HA2 1 1
10 5150 1 1 19 GLY HA3 H -1.453 -10.497 1.947 1.00 . A A . 19 GLY HA3 1 1
10 5151 1 1 19 GLY N N -0.786 -10.001 -0.034 1.00 . A A . 19 GLY N 1 1
10 5152 1 1 19 GLY O O -3.386 -8.409 1.901 1.00 . A A . 19 GLY O 1 1
10 5153 1 1 20 PHE C C -1.591 -5.389 -0.180 1.00 . A A . 20 PHE C 1 1
10 5154 1 1 20 PHE CA C -1.957 -6.058 1.177 1.00 . A A . 20 PHE CA 1 1
10 5155 1 1 20 PHE CB C -1.288 -5.228 2.309 1.00 . A A . 20 PHE CB 1 1
10 5156 1 1 20 PHE CD1 C -2.493 -5.955 4.447 1.00 . A A . 20 PHE CD1 1 1
10 5157 1 1 20 PHE CD2 C -0.083 -6.034 4.405 1.00 . A A . 20 PHE CD2 1 1
10 5158 1 1 20 PHE CE1 C -2.486 -6.462 5.744 1.00 . A A . 20 PHE CE1 1 1
10 5159 1 1 20 PHE CE2 C -0.076 -6.542 5.701 1.00 . A A . 20 PHE CE2 1 1
10 5160 1 1 20 PHE CG C -1.292 -5.769 3.752 1.00 . A A . 20 PHE CG 1 1
10 5161 1 1 20 PHE CZ C -1.278 -6.758 6.369 1.00 . A A . 20 PHE CZ 1 1
10 5162 1 1 20 PHE H H -0.652 -7.717 0.532 1.00 . A A . 20 PHE H 1 1
10 5163 1 1 20 PHE HA H -3.052 -6.040 1.353 1.00 . A A . 20 PHE HA 1 1
10 5164 1 1 20 PHE HB2 H -0.275 -4.963 1.975 1.00 . A A . 20 PHE HB2 1 1
10 5165 1 1 20 PHE HB3 H -1.784 -4.244 2.341 1.00 . A A . 20 PHE HB3 1 1
10 5166 1 1 20 PHE HD1 H -3.435 -5.676 4.006 1.00 . A A . 20 PHE HD1 1 1
10 5167 1 1 20 PHE HD2 H 0.859 -5.800 3.939 1.00 . A A . 20 PHE HD2 1 1
10 5168 1 1 20 PHE HE1 H -3.415 -6.597 6.278 1.00 . A A . 20 PHE HE1 1 1
10 5169 1 1 20 PHE HE2 H 0.862 -6.734 6.201 1.00 . A A . 20 PHE HE2 1 1
10 5170 1 1 20 PHE HZ H -1.272 -7.117 7.386 1.00 . A A . 20 PHE HZ 1 1
10 5171 1 1 20 PHE N N -1.483 -7.467 1.095 1.00 . A A . 20 PHE N 1 1
10 5172 1 1 20 PHE O O -0.481 -5.522 -0.703 1.00 . A A . 20 PHE O 1 1
10 5173 1 1 21 TYR C C -1.846 -2.448 -1.653 1.00 . A A . 21 TYR C 1 1
10 5174 1 1 21 TYR CA C -2.344 -3.880 -1.998 1.00 . A A . 21 TYR CA 1 1
10 5175 1 1 21 TYR CB C -3.676 -3.843 -2.812 1.00 . A A . 21 TYR CB 1 1
10 5176 1 1 21 TYR CD1 C -4.916 -1.612 -2.787 1.00 . A A . 21 TYR CD1 1 1
10 5177 1 1 21 TYR CD2 C -5.888 -3.462 -1.578 1.00 . A A . 21 TYR CD2 1 1
10 5178 1 1 21 TYR CE1 C -5.996 -0.810 -2.430 1.00 . A A . 21 TYR CE1 1 1
10 5179 1 1 21 TYR CE2 C -6.978 -2.664 -1.241 1.00 . A A . 21 TYR CE2 1 1
10 5180 1 1 21 TYR CG C -4.852 -2.945 -2.361 1.00 . A A . 21 TYR CG 1 1
10 5181 1 1 21 TYR CZ C -7.029 -1.337 -1.661 1.00 . A A . 21 TYR CZ 1 1
10 5182 1 1 21 TYR H H -3.319 -4.511 -0.078 1.00 . A A . 21 TYR H 1 1
10 5183 1 1 21 TYR HA H -1.581 -4.382 -2.629 1.00 . A A . 21 TYR HA 1 1
10 5184 1 1 21 TYR HB2 H -3.411 -3.554 -3.847 1.00 . A A . 21 TYR HB2 1 1
10 5185 1 1 21 TYR HB3 H -4.039 -4.881 -2.946 1.00 . A A . 21 TYR HB3 1 1
10 5186 1 1 21 TYR HD1 H -4.128 -1.191 -3.395 1.00 . A A . 21 TYR HD1 1 1
10 5187 1 1 21 TYR HD2 H -5.858 -4.486 -1.239 1.00 . A A . 21 TYR HD2 1 1
10 5188 1 1 21 TYR HE1 H -6.030 0.221 -2.755 1.00 . A A . 21 TYR HE1 1 1
10 5189 1 1 21 TYR HE2 H -7.789 -3.076 -0.661 1.00 . A A . 21 TYR HE2 1 1
10 5190 1 1 21 TYR HH H -7.963 0.331 -1.672 1.00 . A A . 21 TYR HH 1 1
10 5191 1 1 21 TYR N N -2.546 -4.643 -0.734 1.00 . A A . 21 TYR N 1 1
10 5192 1 1 21 TYR O O -2.258 -1.857 -0.650 1.00 . A A . 21 TYR O 1 1
10 5193 1 1 21 TYR OH O -8.091 -0.547 -1.305 1.00 . A A . 21 TYR OH 1 1
10 5194 1 1 22 CYS C C -1.455 0.573 -2.691 1.00 . A A . 22 CYS C 1 1
10 5195 1 1 22 CYS CA C -0.421 -0.526 -2.305 1.00 . A A . 22 CYS CA 1 1
10 5196 1 1 22 CYS CB C 0.864 -0.445 -3.164 1.00 . A A . 22 CYS CB 1 1
10 5197 1 1 22 CYS H H -0.637 -2.485 -3.266 1.00 . A A . 22 CYS H 1 1
10 5198 1 1 22 CYS HA H -0.144 -0.441 -1.230 1.00 . A A . 22 CYS HA 1 1
10 5199 1 1 22 CYS HB2 H 1.565 -1.253 -2.884 1.00 . A A . 22 CYS HB2 1 1
10 5200 1 1 22 CYS HB3 H 0.641 -0.609 -4.237 1.00 . A A . 22 CYS HB3 1 1
10 5201 1 1 22 CYS N N -0.997 -1.875 -2.525 1.00 . A A . 22 CYS N 1 1
10 5202 1 1 22 CYS O O -1.567 1.004 -3.844 1.00 . A A . 22 CYS O 1 1
10 5203 1 1 22 CYS SG S 1.716 1.144 -3.021 1.00 . A A . 22 CYS SG 1 1
10 5204 1 1 23 SER C C -2.532 3.496 -1.756 1.00 . A A . 23 SER C 1 1
10 5205 1 1 23 SER CA C -3.208 2.101 -1.770 1.00 . A A . 23 SER CA 1 1
10 5206 1 1 23 SER CB C -4.145 1.992 -0.561 1.00 . A A . 23 SER CB 1 1
10 5207 1 1 23 SER H H -2.034 0.477 -0.787 1.00 . A A . 23 SER H 1 1
10 5208 1 1 23 SER HA H -3.804 1.980 -2.698 1.00 . A A . 23 SER HA 1 1
10 5209 1 1 23 SER HB2 H -4.556 0.973 -0.505 1.00 . A A . 23 SER HB2 1 1
10 5210 1 1 23 SER HB3 H -3.556 2.213 0.362 1.00 . A A . 23 SER HB3 1 1
10 5211 1 1 23 SER HG H -5.691 2.676 -1.477 1.00 . A A . 23 SER HG 1 1
10 5212 1 1 23 SER N N -2.207 1.005 -1.665 1.00 . A A . 23 SER N 1 1
10 5213 1 1 23 SER O O -2.026 3.928 -0.714 1.00 . A A . 23 SER O 1 1
10 5214 1 1 23 SER OG O -5.224 2.912 -0.672 1.00 . A A . 23 SER OG 1 1
10 5215 1 1 24 CYS C C -2.939 6.600 -2.928 1.00 . A A . 24 CYS C 1 1
10 5216 1 1 24 CYS CA C -1.835 5.511 -3.030 1.00 . A A . 24 CYS CA 1 1
10 5217 1 1 24 CYS CB C -1.025 5.534 -4.334 1.00 . A A . 24 CYS CB 1 1
10 5218 1 1 24 CYS H H -3.106 3.816 -3.651 1.00 . A A . 24 CYS H 1 1
10 5219 1 1 24 CYS HA H -1.072 5.629 -2.225 1.00 . A A . 24 CYS HA 1 1
10 5220 1 1 24 CYS HB2 H -1.649 5.352 -5.228 1.00 . A A . 24 CYS HB2 1 1
10 5221 1 1 24 CYS HB3 H -0.540 6.519 -4.468 1.00 . A A . 24 CYS HB3 1 1
10 5222 1 1 24 CYS N N -2.524 4.197 -2.903 1.00 . A A . 24 CYS N 1 1
10 5223 1 1 24 CYS O O -3.438 7.135 -3.923 1.00 . A A . 24 CYS O 1 1
10 5224 1 1 24 CYS SG S 0.260 4.271 -4.195 1.00 . A A . 24 CYS SG 1 1
10 5225 1 1 25 ARG C C -4.269 9.220 -1.594 1.00 . A A . 25 ARG C 1 1
10 5226 1 1 25 ARG CA C -4.505 7.704 -1.318 1.00 . A A . 25 ARG CA 1 1
10 5227 1 1 25 ARG CB C -4.831 7.442 0.187 1.00 . A A . 25 ARG CB 1 1
10 5228 1 1 25 ARG CD C -5.490 5.731 2.044 1.00 . A A . 25 ARG CD 1 1
10 5229 1 1 25 ARG CG C -5.320 6.015 0.537 1.00 . A A . 25 ARG CG 1 1
10 5230 1 1 25 ARG CZ C -6.543 7.555 3.429 1.00 . A A . 25 ARG CZ 1 1
10 5231 1 1 25 ARG H H -2.903 6.218 -1.000 1.00 . A A . 25 ARG H 1 1
10 5232 1 1 25 ARG HA H -5.370 7.398 -1.929 1.00 . A A . 25 ARG HA 1 1
10 5233 1 1 25 ARG HB2 H -3.953 7.686 0.817 1.00 . A A . 25 ARG HB2 1 1
10 5234 1 1 25 ARG HB3 H -5.615 8.154 0.509 1.00 . A A . 25 ARG HB3 1 1
10 5235 1 1 25 ARG HD2 H -5.670 4.648 2.171 1.00 . A A . 25 ARG HD2 1 1
10 5236 1 1 25 ARG HD3 H -4.540 5.915 2.582 1.00 . A A . 25 ARG HD3 1 1
10 5237 1 1 25 ARG HG2 H -6.260 5.793 -0.003 1.00 . A A . 25 ARG HG2 1 1
10 5238 1 1 25 ARG HG3 H -4.586 5.285 0.151 1.00 . A A . 25 ARG HG3 1 1
10 5239 1 1 25 ARG HH11 H -4.542 7.746 3.343 1.00 . A A . 25 ARG HH11 1 1
10 5240 1 1 25 ARG HH12 H -5.461 9.000 4.317 1.00 . A A . 25 ARG HH12 1 1
10 5241 1 1 25 ARG HH21 H -8.531 7.587 3.664 1.00 . A A . 25 ARG HH21 1 1
10 5242 1 1 25 ARG HH22 H -7.565 8.914 4.485 1.00 . A A . 25 ARG HH22 1 1
10 5243 1 1 25 ARG N N -3.314 6.879 -1.668 1.00 . A A . 25 ARG N 1 1
10 5244 1 1 25 ARG NE N -6.636 6.447 2.664 1.00 . A A . 25 ARG NE 1 1
10 5245 1 1 25 ARG NH1 N -5.397 8.164 3.727 1.00 . A A . 25 ARG NH1 1 1
10 5246 1 1 25 ARG NH2 N -7.660 8.071 3.908 1.00 . A A . 25 ARG NH2 1 1
10 5247 1 1 25 ARG O O -4.943 9.780 -2.463 1.00 . A A . 25 ARG O 1 1
10 5248 1 1 26 GLN C C -1.559 11.378 -1.582 1.00 . A A . 26 GLN C 1 1
10 5249 1 1 26 GLN CA C -3.018 11.302 -1.028 1.00 . A A . 26 GLN CA 1 1
10 5250 1 1 26 GLN CB C -3.162 12.032 0.339 1.00 . A A . 26 GLN CB 1 1
10 5251 1 1 26 GLN CD C -4.705 12.849 2.230 1.00 . A A . 26 GLN CD 1 1
10 5252 1 1 26 GLN CG C -4.613 12.154 0.862 1.00 . A A . 26 GLN CG 1 1
10 5253 1 1 26 GLN H H -2.872 9.256 -0.185 1.00 . A A . 26 GLN H 1 1
10 5254 1 1 26 GLN HA H -3.714 11.801 -1.728 1.00 . A A . 26 GLN HA 1 1
10 5255 1 1 26 GLN HB2 H -2.534 11.533 1.104 1.00 . A A . 26 GLN HB2 1 1
10 5256 1 1 26 GLN HB3 H -2.742 13.053 0.245 1.00 . A A . 26 GLN HB3 1 1
10 5257 1 1 26 GLN HE21 H -4.762 11.073 3.162 1.00 . A A . 26 GLN HE21 1 1
10 5258 1 1 26 GLN HE22 H -4.838 12.576 4.213 1.00 . A A . 26 GLN HE22 1 1
10 5259 1 1 26 GLN HG2 H -5.219 12.725 0.133 1.00 . A A . 26 GLN HG2 1 1
10 5260 1 1 26 GLN HG3 H -5.090 11.155 0.905 1.00 . A A . 26 GLN HG3 1 1
10 5261 1 1 26 GLN N N -3.335 9.861 -0.870 1.00 . A A . 26 GLN N 1 1
10 5262 1 1 26 GLN NE2 N -4.775 12.088 3.313 1.00 . A A . 26 GLN NE2 1 1
10 5263 1 1 26 GLN O O -0.632 11.286 -0.771 1.00 . A A . 26 GLN O 1 1
10 5264 1 1 26 GLN OE1 O -4.717 14.076 2.323 1.00 . A A . 26 GLN OE1 1 1
10 5265 1 1 27 PRO C C 1.037 12.565 -3.132 1.00 . A A . 27 PRO C 1 1
10 5266 1 1 27 PRO CA C 0.088 11.360 -3.477 1.00 . A A . 27 PRO CA 1 1
10 5267 1 1 27 PRO CB C -0.163 11.213 -4.989 1.00 . A A . 27 PRO CB 1 1
10 5268 1 1 27 PRO CD C -2.314 11.620 -3.969 1.00 . A A . 27 PRO CD 1 1
10 5269 1 1 27 PRO CG C -1.514 11.882 -5.245 1.00 . A A . 27 PRO CG 1 1
10 5270 1 1 27 PRO HA H 0.549 10.436 -3.084 1.00 . A A . 27 PRO HA 1 1
10 5271 1 1 27 PRO HB2 H 0.643 11.632 -5.620 1.00 . A A . 27 PRO HB2 1 1
10 5272 1 1 27 PRO HB3 H -0.230 10.139 -5.250 1.00 . A A . 27 PRO HB3 1 1
10 5273 1 1 27 PRO HD2 H -3.029 12.442 -3.776 1.00 . A A . 27 PRO HD2 1 1
10 5274 1 1 27 PRO HD3 H -2.888 10.677 -4.049 1.00 . A A . 27 PRO HD3 1 1
10 5275 1 1 27 PRO HG2 H -1.375 12.971 -5.393 1.00 . A A . 27 PRO HG2 1 1
10 5276 1 1 27 PRO HG3 H -2.017 11.493 -6.149 1.00 . A A . 27 PRO HG3 1 1
10 5277 1 1 27 PRO N N -1.284 11.506 -2.917 1.00 . A A . 27 PRO N 1 1
10 5278 1 1 27 PRO O O 0.548 13.702 -3.116 1.00 . A A . 27 PRO O 1 1
10 5279 1 1 28 PRO C C 3.017 10.041 -1.859 1.00 . A A . 28 PRO C 1 1
10 5280 1 1 28 PRO CA C 3.109 11.101 -3.017 1.00 . A A . 28 PRO CA 1 1
10 5281 1 1 28 PRO CB C 4.549 11.623 -3.211 1.00 . A A . 28 PRO CB 1 1
10 5282 1 1 28 PRO CD C 3.253 13.530 -2.543 1.00 . A A . 28 PRO CD 1 1
10 5283 1 1 28 PRO CG C 4.634 12.900 -2.375 1.00 . A A . 28 PRO CG 1 1
10 5284 1 1 28 PRO HA H 2.784 10.567 -3.931 1.00 . A A . 28 PRO HA 1 1
10 5285 1 1 28 PRO HB2 H 5.333 10.892 -2.936 1.00 . A A . 28 PRO HB2 1 1
10 5286 1 1 28 PRO HB3 H 4.720 11.865 -4.278 1.00 . A A . 28 PRO HB3 1 1
10 5287 1 1 28 PRO HD2 H 2.940 14.072 -1.630 1.00 . A A . 28 PRO HD2 1 1
10 5288 1 1 28 PRO HD3 H 3.251 14.252 -3.382 1.00 . A A . 28 PRO HD3 1 1
10 5289 1 1 28 PRO HG2 H 4.817 12.650 -1.312 1.00 . A A . 28 PRO HG2 1 1
10 5290 1 1 28 PRO HG3 H 5.451 13.570 -2.701 1.00 . A A . 28 PRO HG3 1 1
10 5291 1 1 28 PRO N N 2.363 12.387 -2.839 1.00 . A A . 28 PRO N 1 1
10 5292 1 1 28 PRO O O 3.687 9.009 -1.969 1.00 . A A . 28 PRO O 1 1
10 5293 1 1 29 LYS C C 1.115 8.144 -0.003 1.00 . A A . 29 LYS C 1 1
10 5294 1 1 29 LYS CA C 2.112 9.294 0.349 1.00 . A A . 29 LYS CA 1 1
10 5295 1 1 29 LYS CB C 1.619 10.044 1.619 1.00 . A A . 29 LYS CB 1 1
10 5296 1 1 29 LYS CD C 2.120 11.731 3.500 1.00 . A A . 29 LYS CD 1 1
10 5297 1 1 29 LYS CE C 3.117 12.709 4.154 1.00 . A A . 29 LYS CE 1 1
10 5298 1 1 29 LYS CG C 2.636 11.041 2.219 1.00 . A A . 29 LYS CG 1 1
10 5299 1 1 29 LYS H H 1.700 11.132 -0.803 1.00 . A A . 29 LYS H 1 1
10 5300 1 1 29 LYS HA H 3.113 8.869 0.576 1.00 . A A . 29 LYS HA 1 1
10 5301 1 1 29 LYS HB2 H 0.662 10.563 1.418 1.00 . A A . 29 LYS HB2 1 1
10 5302 1 1 29 LYS HB3 H 1.380 9.298 2.402 1.00 . A A . 29 LYS HB3 1 1
10 5303 1 1 29 LYS HD2 H 1.165 12.252 3.293 1.00 . A A . 29 LYS HD2 1 1
10 5304 1 1 29 LYS HD3 H 1.868 10.952 4.244 1.00 . A A . 29 LYS HD3 1 1
10 5305 1 1 29 LYS HE2 H 2.744 12.992 5.155 1.00 . A A . 29 LYS HE2 1 1
10 5306 1 1 29 LYS HE3 H 4.089 12.211 4.328 1.00 . A A . 29 LYS HE3 1 1
10 5307 1 1 29 LYS HG2 H 3.582 10.512 2.441 1.00 . A A . 29 LYS HG2 1 1
10 5308 1 1 29 LYS HG3 H 2.891 11.808 1.464 1.00 . A A . 29 LYS HG3 1 1
10 5309 1 1 29 LYS HZ1 H 4.011 14.545 3.840 1.00 . A A . 29 LYS HZ1 1 1
10 5310 1 1 29 LYS HZ2 H 3.742 13.713 2.459 1.00 . A A . 29 LYS HZ2 1 1
10 5311 1 1 29 LYS N N 2.209 10.242 -0.794 1.00 . A A . 29 LYS N 1 1
10 5312 1 1 29 LYS NZ N 3.328 13.941 3.370 1.00 . A A . 29 LYS NZ 1 1
10 5313 1 1 29 LYS O O -0.100 8.339 -0.121 1.00 . A A . 29 LYS O 1 1
10 5314 1 1 30 CYS C C 1.129 4.853 1.029 1.00 . A A . 30 CYS C 1 1
10 5315 1 1 30 CYS CA C 0.937 5.660 -0.277 1.00 . A A . 30 CYS CA 1 1
10 5316 1 1 30 CYS CB C 1.515 4.820 -1.438 1.00 . A A . 30 CYS CB 1 1
10 5317 1 1 30 CYS H H 2.707 6.945 -0.024 1.00 . A A . 30 CYS H 1 1
10 5318 1 1 30 CYS HA H -0.151 5.811 -0.418 1.00 . A A . 30 CYS HA 1 1
10 5319 1 1 30 CYS HB2 H 2.075 5.453 -2.104 1.00 . A A . 30 CYS HB2 1 1
10 5320 1 1 30 CYS HB3 H 2.244 4.148 -1.037 1.00 . A A . 30 CYS HB3 1 1
10 5321 1 1 30 CYS N N 1.688 6.940 -0.144 1.00 . A A . 30 CYS N 1 1
10 5322 1 1 30 CYS O O 2.006 5.135 1.842 1.00 . A A . 30 CYS O 1 1
10 5323 1 1 30 CYS SG S 0.407 3.699 -2.271 1.00 . A A . 30 CYS SG 1 1
10 5324 1 1 31 ILE C C 0.014 1.452 1.677 1.00 . A A . 31 ILE C 1 1
10 5325 1 1 31 ILE CA C 0.523 2.792 2.253 1.00 . A A . 31 ILE CA 1 1
10 5326 1 1 31 ILE CB C -0.246 2.986 3.640 1.00 . A A . 31 ILE CB 1 1
10 5327 1 1 31 ILE CD1 C -2.574 3.092 4.698 1.00 . A A . 31 ILE CD1 1 1
10 5328 1 1 31 ILE CG1 C -1.736 3.365 3.444 1.00 . A A . 31 ILE CG1 1 1
10 5329 1 1 31 ILE CG2 C 0.474 4.035 4.494 1.00 . A A . 31 ILE CG2 1 1
10 5330 1 1 31 ILE H H -0.176 3.697 0.287 1.00 . A A . 31 ILE H 1 1
10 5331 1 1 31 ILE HA H 1.604 2.738 2.447 1.00 . A A . 31 ILE HA 1 1
10 5332 1 1 31 ILE HB H -0.231 2.058 4.242 1.00 . A A . 31 ILE HB 1 1
10 5333 1 1 31 ILE HD11 H -2.470 2.037 5.019 1.00 . A A . 31 ILE HD11 1 1
10 5334 1 1 31 ILE HD12 H -2.259 3.725 5.546 1.00 . A A . 31 ILE HD12 1 1
10 5335 1 1 31 ILE HD13 H -3.641 3.278 4.504 1.00 . A A . 31 ILE HD13 1 1
10 5336 1 1 31 ILE HG12 H -1.869 4.402 3.081 1.00 . A A . 31 ILE HG12 1 1
10 5337 1 1 31 ILE HG13 H -2.130 2.696 2.659 1.00 . A A . 31 ILE HG13 1 1
10 5338 1 1 31 ILE HG21 H 1.523 3.725 4.657 1.00 . A A . 31 ILE HG21 1 1
10 5339 1 1 31 ILE HG22 H 0.442 5.044 4.066 1.00 . A A . 31 ILE HG22 1 1
10 5340 1 1 31 ILE HG23 H 0.026 4.061 5.507 1.00 . A A . 31 ILE HG23 1 1
10 5341 1 1 31 ILE N N 0.314 3.826 1.189 1.00 . A A . 31 ILE N 1 1
10 5342 1 1 31 ILE O O -0.664 1.350 0.653 1.00 . A A . 31 ILE O 1 1
10 5343 1 1 32 CYS C C -1.559 -1.024 3.037 1.00 . A A . 32 CYS C 1 1
10 5344 1 1 32 CYS CA C -0.231 -0.916 2.243 1.00 . A A . 32 CYS CA 1 1
10 5345 1 1 32 CYS CB C 0.838 -1.837 2.721 1.00 . A A . 32 CYS CB 1 1
10 5346 1 1 32 CYS H H 0.754 0.566 3.348 1.00 . A A . 32 CYS H 1 1
10 5347 1 1 32 CYS HA H -0.386 -1.087 1.156 1.00 . A A . 32 CYS HA 1 1
10 5348 1 1 32 CYS HB2 H 0.915 -1.694 3.777 1.00 . A A . 32 CYS HB2 1 1
10 5349 1 1 32 CYS HB3 H 0.510 -2.841 2.599 1.00 . A A . 32 CYS HB3 1 1
10 5350 1 1 32 CYS N N 0.325 0.401 2.432 1.00 . A A . 32 CYS N 1 1
10 5351 1 1 32 CYS O O -1.734 -0.545 4.167 1.00 . A A . 32 CYS O 1 1
10 5352 1 1 32 CYS SG S 2.397 -1.533 1.885 1.00 . A A . 32 CYS SG 1 1
10 5353 1 1 33 ARG C C -4.587 -3.063 2.477 1.00 . A A . 33 ARG C 1 1
10 5354 1 1 33 ARG CA C -3.924 -1.665 2.662 1.00 . A A . 33 ARG CA 1 1
10 5355 1 1 33 ARG CB C -4.473 -0.557 1.709 1.00 . A A . 33 ARG CB 1 1
10 5356 1 1 33 ARG CD C -6.692 0.059 2.986 1.00 . A A . 33 ARG CD 1 1
10 5357 1 1 33 ARG CG C -5.991 -0.343 1.675 1.00 . A A . 33 ARG CG 1 1
10 5358 1 1 33 ARG CZ C -6.829 2.018 4.543 1.00 . A A . 33 ARG CZ 1 1
10 5359 1 1 33 ARG H H -2.026 -1.974 1.460 1.00 . A A . 33 ARG H 1 1
10 5360 1 1 33 ARG HA H -4.088 -1.367 3.718 1.00 . A A . 33 ARG HA 1 1
10 5361 1 1 33 ARG HB2 H -4.010 0.426 1.926 1.00 . A A . 33 ARG HB2 1 1
10 5362 1 1 33 ARG HB3 H -4.191 -0.837 0.674 1.00 . A A . 33 ARG HB3 1 1
10 5363 1 1 33 ARG HD2 H -7.786 -0.021 2.836 1.00 . A A . 33 ARG HD2 1 1
10 5364 1 1 33 ARG HD3 H -6.449 -0.661 3.789 1.00 . A A . 33 ARG HD3 1 1
10 5365 1 1 33 ARG HG2 H -6.179 0.421 0.895 1.00 . A A . 33 ARG HG2 1 1
10 5366 1 1 33 ARG HG3 H -6.430 -1.266 1.265 1.00 . A A . 33 ARG HG3 1 1
10 5367 1 1 33 ARG HH11 H -7.889 0.438 5.200 1.00 . A A . 33 ARG HH11 1 1
10 5368 1 1 33 ARG HH12 H -7.914 1.952 6.237 1.00 . A A . 33 ARG HH12 1 1
10 5369 1 1 33 ARG HH21 H -5.863 3.717 4.110 1.00 . A A . 33 ARG HH21 1 1
10 5370 1 1 33 ARG HH22 H -6.845 3.679 5.660 1.00 . A A . 33 ARG HH22 1 1
10 5371 1 1 33 ARG N N -2.478 -1.640 2.321 1.00 . A A . 33 ARG N 1 1
10 5372 1 1 33 ARG NE N -6.365 1.442 3.417 1.00 . A A . 33 ARG NE 1 1
10 5373 1 1 33 ARG NH1 N -7.627 1.406 5.417 1.00 . A A . 33 ARG NH1 1 1
10 5374 1 1 33 ARG NH2 N -6.477 3.264 4.797 1.00 . A A . 33 ARG NH2 1 1
10 5375 1 1 33 ARG O O -4.257 -3.803 1.550 1.00 . A A . 33 ARG O 1 1
10 5376 1 1 34 ASN C C -7.094 -4.922 2.013 1.00 . A A . 34 ASN C 1 1
10 5377 1 1 34 ASN CA C -6.293 -4.700 3.330 1.00 . A A . 34 ASN CA 1 1
10 5378 1 1 34 ASN CB C -7.311 -4.759 4.510 1.00 . A A . 34 ASN CB 1 1
10 5379 1 1 34 ASN CG C -6.732 -4.829 5.935 1.00 . A A . 34 ASN CG 1 1
10 5380 1 1 34 ASN H H -5.778 -2.673 4.045 1.00 . A A . 34 ASN H 1 1
10 5381 1 1 34 ASN HA H -5.552 -5.513 3.456 1.00 . A A . 34 ASN HA 1 1
10 5382 1 1 34 ASN HB2 H -8.003 -3.896 4.455 1.00 . A A . 34 ASN HB2 1 1
10 5383 1 1 34 ASN HB3 H -7.977 -5.638 4.383 1.00 . A A . 34 ASN HB3 1 1
10 5384 1 1 34 ASN HD21 H -6.264 -6.764 5.688 1.00 . A A . 34 ASN HD21 1 1
10 5385 1 1 34 ASN HD22 H -5.868 -6.005 7.311 1.00 . A A . 34 ASN HD22 1 1
10 5386 1 1 34 ASN N N -5.582 -3.385 3.333 1.00 . A A . 34 ASN N 1 1
10 5387 1 1 34 ASN ND2 N -6.238 -5.984 6.354 1.00 . A A . 34 ASN ND2 1 1
10 5388 1 1 34 ASN O O -7.913 -4.086 1.617 1.00 . A A . 34 ASN O 1 1
10 5389 1 1 34 ASN OD1 O -6.749 -3.848 6.678 1.00 . A A . 34 ASN OD1 1 1
10 5390 1 1 35 ASN C C -9.123 -6.989 0.671 1.00 . A A . 35 ASN C 1 1
10 5391 1 1 35 ASN CA C -7.687 -6.561 0.220 1.00 . A A . 35 ASN CA 1 1
10 5392 1 1 35 ASN CB C -6.947 -7.753 -0.464 1.00 . A A . 35 ASN CB 1 1
10 5393 1 1 35 ASN CG C -5.661 -7.386 -1.235 1.00 . A A . 35 ASN CG 1 1
10 5394 1 1 35 ASN H H -6.185 -6.701 1.838 1.00 . A A . 35 ASN H 1 1
10 5395 1 1 35 ASN HA H -7.794 -5.739 -0.514 1.00 . A A . 35 ASN HA 1 1
10 5396 1 1 35 ASN HB2 H -6.695 -8.532 0.282 1.00 . A A . 35 ASN HB2 1 1
10 5397 1 1 35 ASN HB3 H -7.646 -8.266 -1.155 1.00 . A A . 35 ASN HB3 1 1
10 5398 1 1 35 ASN HD21 H -6.645 -7.437 -2.982 1.00 . A A . 35 ASN HD21 1 1
10 5399 1 1 35 ASN HD22 H -4.852 -7.051 -3.037 1.00 . A A . 35 ASN HD22 1 1
10 5400 1 1 35 ASN N N -6.882 -6.097 1.390 1.00 . A A . 35 ASN N 1 1
10 5401 1 1 35 ASN ND2 N -5.729 -7.271 -2.552 1.00 . A A . 35 ASN ND2 1 1
10 5402 1 1 35 ASN O O -10.090 -6.397 0.184 1.00 . A A . 35 ASN O 1 1
10 5403 1 1 35 ASN OD1 O -4.594 -7.209 -0.650 1.00 . A A . 35 ASN OD1 1 1
10 5404 1 1 36 ASN C C -10.722 -7.726 3.543 1.00 . A A . 36 ASN C 1 1
10 5405 1 1 36 ASN CA C -10.576 -8.382 2.153 1.00 . A A . 36 ASN CA 1 1
10 5406 1 1 36 ASN CB C -10.654 -9.931 2.264 1.00 . A A . 36 ASN CB 1 1
10 5407 1 1 36 ASN CG C -10.769 -10.676 0.917 1.00 . A A . 36 ASN CG 1 1
10 5408 1 1 36 ASN H H -8.382 -8.379 1.922 1.00 . A A . 36 ASN H 1 1
10 5409 1 1 36 ASN HA H -11.409 -8.050 1.502 1.00 . A A . 36 ASN HA 1 1
10 5410 1 1 36 ASN HB2 H -9.806 -10.323 2.863 1.00 . A A . 36 ASN HB2 1 1
10 5411 1 1 36 ASN HB3 H -11.550 -10.204 2.853 1.00 . A A . 36 ASN HB3 1 1
10 5412 1 1 36 ASN HD21 H -8.851 -11.254 1.034 1.00 . A A . 36 ASN HD21 1 1
10 5413 1 1 36 ASN HD22 H -9.801 -11.792 -0.441 1.00 . A A . 36 ASN HD22 1 1
10 5414 1 1 36 ASN N N -9.263 -7.970 1.591 1.00 . A A . 36 ASN N 1 1
10 5415 1 1 36 ASN ND2 N -9.698 -11.305 0.456 1.00 . A A . 36 ASN ND2 1 1
10 5416 1 1 36 ASN O O -10.052 -8.039 4.530 1.00 . A A . 36 ASN O 1 1
10 5417 1 1 36 ASN OD1 O -11.824 -10.690 0.283 1.00 . A A . 36 ASN OD1 1 1
10 5418 1 1 37 NH2 HN1 H -12.303 -6.369 2.901 1.00 . A A . 37 NH2 HN1 1 1
10 5419 1 1 37 NH2 HN2 H -11.853 -6.197 4.611 1.00 . A A . 37 NH2 HN2 1 1
10 5420 1 1 37 NH2 N N -11.729 -6.655 3.701 1.00 . A A . 37 NH2 N 1 1
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