NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
384379 |
1kj0   |
5274 | cing | recoord | 4-filtered-FRED | STAR | entry | full | 223 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1kj0
# This FRED archive file contains, for PDB entry <1kj0>:
#
# - 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_1kj0
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1kj0
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 3818.24
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 $SERINE_PROTEASE_INHIBITOR_I A . 1 1
stop_
save_
save_SERINE_PROTEASE_INHIBITOR_I
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "SERINE PROTEASE INHIBITOR I"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code EQECTPGQTKKQDCNTCNCTPTGVWACTRKGCPPH
_Entity.Number_of_monomers 35
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 GLN . 1 1
3 GLU . 1 1
4 CYS . 1 1
5 THR . 1 1
6 PRO . 1 1
7 GLY . 1 1
8 GLN . 1 1
9 THR . 1 1
10 LYS . 1 1
11 LYS . 1 1
12 GLN . 1 1
13 ASP . 1 1
14 CYS . 1 1
15 ASN . 1 1
16 THR . 1 1
17 CYS . 1 1
18 ASN . 1 1
19 CYS . 1 1
20 THR . 1 1
21 PRO . 1 1
22 THR . 1 1
23 GLY . 1 1
24 VAL . 1 1
25 TRP . 1 1
26 ALA . 1 1
27 CYS . 1 1
28 THR . 1 1
29 ARG . 1 1
30 LYS . 1 1
31 GLY . 1 1
32 CYS . 1 1
33 PRO . 1 1
34 PRO . 1 1
35 HIS . 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
GLN 2 2 1 1
GLU 3 3 1 1
CYS 4 4 1 1
THR 5 5 1 1
PRO 6 6 1 1
GLY 7 7 1 1
GLN 8 8 1 1
THR 9 9 1 1
LYS 10 10 1 1
LYS 11 11 1 1
GLN 12 12 1 1
ASP 13 13 1 1
CYS 14 14 1 1
ASN 15 15 1 1
THR 16 16 1 1
CYS 17 17 1 1
ASN 18 18 1 1
CYS 19 19 1 1
THR 20 20 1 1
PRO 21 21 1 1
THR 22 22 1 1
GLY 23 23 1 1
VAL 24 24 1 1
TRP 25 25 1 1
ALA 26 26 1 1
CYS 27 27 1 1
THR 28 28 1 1
ARG 29 29 1 1
LYS 30 30 1 1
GLY 31 31 1 1
CYS 32 32 1 1
PRO 33 33 1 1
PRO 34 34 1 1
HIS 35 35 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 GLN H . 2 . HN 1 1
1 1 2 1 1 2 GLN QG . 2 . HG# 1 1
2 1 1 1 1 2 GLN H . 2 . HN 1 1
2 1 2 1 1 3 GLU HA . 3 . HA 1 1
3 1 1 1 1 2 GLN H . 2 . HN 1 1
3 1 2 1 1 3 GLU QG . 3 . HG# 1 1
4 1 1 1 1 2 GLN HA . 2 . HA 1 1
4 1 2 1 1 2 GLN QG . 2 . HG# 1 1
5 1 1 1 1 2 GLN HA . 2 . HA 1 1
5 1 2 1 1 3 GLU H . 3 . HN 1 1
6 1 1 1 1 2 GLN HA . 2 . HA 1 1
6 1 2 1 1 4 CYS H . 4 . HN 1 1
7 1 1 1 1 2 GLN QG . 2 . HG2# 1 1
7 1 2 1 1 3 GLU H . 3 . HN 1 1
8 1 1 1 1 2 GLN QG . 2 . HG# 1 1
8 1 2 1 1 4 CYS H . 4 . HN 1 1
9 1 1 1 1 3 GLU H . 3 . HN 1 1
9 1 2 1 1 3 GLU QG . 3 . HG# 1 1
10 1 1 1 1 3 GLU H . 3 . HN 1 1
10 1 2 1 1 4 CYS H . 4 . HN 1 1
11 1 1 1 1 3 GLU H . 3 . HN 1 1
11 1 2 1 1 23 GLY HA2 . 23 . HA2 1 1
12 1 1 1 1 3 GLU H . 3 . HN 1 1
12 1 2 1 1 23 GLY HA3 . 23 . HA1 1 1
13 1 1 1 1 3 GLU HA . 3 . HA 1 1
13 1 2 1 1 3 GLU QG . 3 . HG# 1 1
14 1 1 1 1 3 GLU HA . 3 . HA 1 1
14 1 2 1 1 4 CYS H . 4 . HN 1 1
15 1 1 1 1 3 GLU QB . 3 . HB2 1 1
15 1 2 1 1 25 TRP HD1 . 25 . HD1 1 1
16 1 1 1 1 3 GLU HB2 . 3 . HB2 1 1
16 1 2 1 1 4 CYS H . 4 . HN 1 1
17 1 1 1 1 3 GLU HB2 . 3 . HB2 1 1
17 1 2 1 1 25 TRP HE1 . 25 . HE1 1 1
18 1 1 1 1 3 GLU HB3 . 3 . HB1 1 1
18 1 2 1 1 4 CYS H . 4 . HN 1 1
19 1 1 1 1 3 GLU HB3 . 3 . HB1 1 1
19 1 2 1 1 25 TRP HE1 . 25 . HE1 1 1
20 1 1 1 1 3 GLU QG . 3 . HG# 1 1
20 1 2 1 1 4 CYS H . 4 . HN 1 1
21 1 1 1 1 3 GLU QG . 3 . HG# 1 1
21 1 2 1 1 23 GLY H . 23 . HN 1 1
22 1 1 1 1 4 CYS H . 4 . HN 1 1
22 1 2 1 1 23 GLY HA2 . 23 . HA2 1 1
23 1 1 1 1 4 CYS H . 4 . HN 1 1
23 1 2 1 1 23 GLY HA3 . 23 . HA1 1 1
24 1 1 1 1 4 CYS HA . 4 . HA 1 1
24 1 2 1 1 5 THR H . 5 . HN 1 1
25 1 1 1 1 4 CYS HA . 4 . HA 1 1
25 1 2 1 1 5 THR HB . 5 . HB 1 1
26 1 1 1 1 4 CYS HA . 4 . HA 1 1
26 1 2 1 1 23 GLY H . 23 . HN 1 1
27 1 1 1 1 4 CYS HA . 4 . HA 1 1
27 1 2 1 1 23 GLY HA3 . 23 . HA1 1 1
28 1 1 1 1 4 CYS QB . 4 . HB2 1 1
28 1 2 1 1 19 CYS QB . 19 . HB2 1 1
29 1 1 1 1 4 CYS HB2 . 4 . HB2 1 1
29 1 2 1 1 25 TRP HE1 . 25 . HE1 1 1
30 1 1 1 1 4 CYS HB2 . 4 . HB2 1 1
30 1 2 1 1 25 TRP HZ2 . 25 . HZ2 1 1
31 1 1 1 1 4 CYS HB3 . 4 . HB1 1 1
31 1 2 1 1 25 TRP HD1 . 25 . HD1 1 1
32 1 1 1 1 4 CYS HB3 . 4 . HB1 1 1
32 1 2 1 1 25 TRP HE1 . 25 . HE1 1 1
33 1 1 1 1 4 CYS HB3 . 4 . HB1 1 1
33 1 2 1 1 25 TRP HZ2 . 25 . HZ2 1 1
34 1 1 1 1 5 THR H . 5 . HN 1 1
34 1 2 1 1 5 THR MG . 5 . HG2# 1 1
35 1 1 1 1 5 THR H . 5 . HN 1 1
35 1 2 1 1 19 CYS HB2 . 19 . HB2 1 1
36 1 1 1 1 5 THR H . 5 . HN 1 1
36 1 2 1 1 19 CYS HB3 . 19 . HB1 1 1
37 1 1 1 1 5 THR H . 5 . HN 1 1
37 1 2 1 1 23 GLY HA2 . 23 . HA2 1 1
38 1 1 1 1 5 THR HB . 5 . HB 1 1
38 1 2 1 1 22 THR H . 22 . HN 1 1
39 1 1 1 1 5 THR HB . 5 . HB 1 1
39 1 2 1 1 23 GLY H . 23 . HN 1 1
40 1 1 1 1 5 THR MG . 5 . HG2# 1 1
40 1 2 1 1 22 THR H . 22 . HN 1 1
41 1 1 1 1 5 THR MG . 5 . HG2# 1 1
41 1 2 1 1 22 THR HA . 22 . HA 1 1
42 1 1 1 1 7 GLY H . 7 . HN 1 1
42 1 2 1 1 8 GLN H . 8 . HN 1 1
43 1 1 1 1 7 GLY H . 7 . HN 1 1
43 1 2 1 1 8 GLN QG . 8 . HG# 1 1
44 1 1 1 1 7 GLY H . 7 . HN 1 1
44 1 2 1 1 19 CYS H . 19 . HN 1 1
45 1 1 1 1 7 GLY H . 7 . HN 1 1
45 1 2 1 1 19 CYS HB3 . 19 . HB1 1 1
46 1 1 1 1 7 GLY QA . 7 . HA2 1 1
46 1 2 1 1 8 GLN H . 8 . HN 1 1
47 1 1 1 1 8 GLN H . 8 . HN 1 1
47 1 2 1 1 8 GLN QG . 8 . HG# 1 1
48 1 1 1 1 8 GLN H . 8 . HN 1 1
48 1 2 1 1 19 CYS H . 19 . HN 1 1
49 1 1 1 1 8 GLN H . 8 . HN 1 1
49 1 2 1 1 19 CYS QB . 19 . HB2 1 1
50 1 1 1 1 8 GLN H . 8 . HN 1 1
50 1 2 1 1 25 TRP HH2 . 25 . HH2 1 1
51 1 1 1 1 8 GLN HA . 8 . HA 1 1
51 1 2 1 1 8 GLN QE . 8 . HE21 1 1
52 1 1 1 1 8 GLN HA . 8 . HA 1 1
52 1 2 1 1 9 THR H . 9 . HN 1 1
53 1 1 1 1 8 GLN HA . 8 . HA 1 1
53 1 2 1 1 9 THR HA . 9 . HA 1 1
54 1 1 1 1 8 GLN HB2 . 8 . HB2 1 1
54 1 2 1 1 8 GLN QE . 8 . HE21 1 1
55 1 1 1 1 8 GLN HB2 . 8 . HB2 1 1
55 1 2 1 1 9 THR H . 9 . HN 1 1
56 1 1 1 1 8 GLN HB2 . 8 . HB2 1 1
56 1 2 1 1 25 TRP HH2 . 25 . HH2 1 1
57 1 1 1 1 8 GLN HB3 . 8 . HB1 1 1
57 1 2 1 1 8 GLN QE . 8 . HE21 1 1
58 1 1 1 1 8 GLN HB3 . 8 . HB1 1 1
58 1 2 1 1 9 THR H . 9 . HN 1 1
59 1 1 1 1 8 GLN HB3 . 8 . HB1 1 1
59 1 2 1 1 25 TRP HH2 . 25 . HH2 1 1
60 1 1 1 1 8 GLN QG . 8 . HG# 1 1
60 1 2 1 1 25 TRP HH2 . 25 . HH2 1 1
61 1 1 1 1 9 THR H . 9 . HN 1 1
61 1 2 1 1 18 ASN HA . 18 . HA 1 1
62 1 1 1 1 9 THR H . 9 . HN 1 1
62 1 2 1 1 25 TRP HH2 . 25 . HH2 1 1
63 1 1 1 1 9 THR H . 9 . HN 1 1
63 1 2 1 1 25 TRP HZ3 . 25 . HZ3 1 1
64 1 1 1 1 9 THR HA . 9 . HA 1 1
64 1 2 1 1 9 THR MG . 9 . HG2# 1 1
65 1 1 1 1 9 THR HA . 9 . HA 1 1
65 1 2 1 1 10 LYS H . 10 . HN 1 1
66 1 1 1 1 9 THR HA . 9 . HA 1 1
66 1 2 1 1 25 TRP HH2 . 25 . HH2 1 1
67 1 1 1 1 9 THR HA . 9 . HA 1 1
67 1 2 1 1 25 TRP HZ3 . 25 . HZ3 1 1
68 1 1 1 1 9 THR HB . 9 . HB 1 1
68 1 2 1 1 10 LYS H . 10 . HN 1 1
69 1 1 1 1 9 THR HB . 9 . HB 1 1
69 1 2 1 1 25 TRP HZ3 . 25 . HZ3 1 1
70 1 1 1 1 10 LYS H . 10 . HN 1 1
70 1 2 1 1 10 LYS HG2 . 10 . HG2 1 1
71 1 1 1 1 10 LYS H . 10 . HN 1 1
71 1 2 1 1 10 LYS HG3 . 10 . HG1 1 1
72 1 1 1 1 10 LYS H . 10 . HN 1 1
72 1 2 1 1 16 THR MG . 16 . HG2# 1 1
73 1 1 1 1 10 LYS H . 10 . HN 1 1
73 1 2 1 1 17 CYS H . 17 . HN 1 1
74 1 1 1 1 10 LYS H . 10 . HN 1 1
74 1 2 1 1 17 CYS QB . 17 . HB# 1 1
75 1 1 1 1 10 LYS H . 10 . HN 1 1
75 1 2 1 1 25 TRP HE3 . 25 . HE3 1 1
76 1 1 1 1 10 LYS HA . 10 . HA 1 1
76 1 2 1 1 10 LYS QG . 10 . HG2 1 1
77 1 1 1 1 10 LYS QB . 10 . HB# 1 1
77 1 2 1 1 17 CYS QB . 17 . HB# 1 1
78 1 1 1 1 10 LYS QB . 10 . HB# 1 1
78 1 2 1 1 25 TRP HZ2 . 25 . HZ2 1 1
79 1 1 1 1 10 LYS QD . 10 . HD2 1 1
79 1 2 1 1 25 TRP HZ3 . 25 . HZ3 1 1
80 1 1 1 1 10 LYS HD2 . 10 . HD2 1 1
80 1 2 1 1 17 CYS QB . 17 . HB# 1 1
81 1 1 1 1 10 LYS HD2 . 10 . HD2 1 1
81 1 2 1 1 25 TRP HE1 . 25 . HE1 1 1
82 1 1 1 1 10 LYS HD2 . 10 . HD2 1 1
82 1 2 1 1 25 TRP HZ2 . 25 . HZ2 1 1
83 1 1 1 1 10 LYS HD3 . 10 . HD1 1 1
83 1 2 1 1 17 CYS QB . 17 . HB# 1 1
84 1 1 1 1 10 LYS HD3 . 10 . HD1 1 1
84 1 2 1 1 25 TRP HE1 . 25 . HE1 1 1
85 1 1 1 1 10 LYS HD3 . 10 . HD1 1 1
85 1 2 1 1 25 TRP HZ2 . 25 . HZ2 1 1
86 1 1 1 1 10 LYS QE . 10 . HE2 1 1
86 1 2 1 1 17 CYS QB . 17 . HB# 1 1
87 1 1 1 1 10 LYS QE . 10 . HE2 1 1
87 1 2 1 1 25 TRP HD1 . 25 . HD1 1 1
88 1 1 1 1 10 LYS QE . 10 . HE2 1 1
88 1 2 1 1 25 TRP HE1 . 25 . HE1 1 1
89 1 1 1 1 10 LYS QE . 10 . HE2 1 1
89 1 2 1 1 25 TRP HE3 . 25 . HE3 1 1
90 1 1 1 1 10 LYS QE . 10 . HE2 1 1
90 1 2 1 1 25 TRP HZ2 . 25 . HZ2 1 1
91 1 1 1 1 10 LYS QG . 10 . HG2 1 1
91 1 2 1 1 12 GLN H . 12 . HN 1 1
92 1 1 1 1 10 LYS QG . 10 . HG2 1 1
92 1 2 1 1 25 TRP HZ3 . 25 . HZ3 1 1
93 1 1 1 1 10 LYS HG2 . 10 . HG2 1 1
93 1 2 1 1 17 CYS H . 17 . HN 1 1
94 1 1 1 1 10 LYS HG2 . 10 . HG2 1 1
94 1 2 1 1 17 CYS QB . 17 . HB# 1 1
95 1 1 1 1 10 LYS HG2 . 10 . HG2 1 1
95 1 2 1 1 25 TRP HE3 . 25 . HE3 1 1
96 1 1 1 1 10 LYS HG2 . 10 . HG2 1 1
96 1 2 1 1 25 TRP HH2 . 25 . HH2 1 1
97 1 1 1 1 10 LYS HG2 . 10 . HG2 1 1
97 1 2 1 1 25 TRP HZ2 . 25 . HZ2 1 1
98 1 1 1 1 10 LYS HG3 . 10 . HG1 1 1
98 1 2 1 1 17 CYS H . 17 . HN 1 1
99 1 1 1 1 10 LYS HG3 . 10 . HG1 1 1
99 1 2 1 1 17 CYS QB . 17 . HB# 1 1
100 1 1 1 1 10 LYS HG3 . 10 . HG1 1 1
100 1 2 1 1 25 TRP HE3 . 25 . HE3 1 1
101 1 1 1 1 10 LYS HG3 . 10 . HG1 1 1
101 1 2 1 1 25 TRP HH2 . 25 . HH2 1 1
102 1 1 1 1 10 LYS HG3 . 10 . HG1 1 1
102 1 2 1 1 25 TRP HZ2 . 25 . HZ2 1 1
103 1 1 1 1 10 LYS QZ . 10 . HZ# 1 1
103 1 2 1 1 25 TRP HE1 . 25 . HE1 1 1
104 1 1 1 1 11 LYS HA . 11 . HA 1 1
104 1 2 1 1 12 GLN H . 12 . HN 1 1
105 1 1 1 1 11 LYS HA . 11 . HA 1 1
105 1 2 1 1 16 THR MG . 16 . HG2# 1 1
106 1 1 1 1 12 GLN H . 12 . HN 1 1
106 1 2 1 1 13 ASP H . 13 . HN 1 1
107 1 1 1 1 12 GLN HA . 12 . HA 1 1
107 1 2 1 1 13 ASP H . 13 . HN 1 1
108 1 1 1 1 12 GLN HA . 12 . HA 1 1
108 1 2 1 1 13 ASP HA . 13 . HA 1 1
109 1 1 1 1 12 GLN HB2 . 12 . HB2 1 1
109 1 2 1 1 13 ASP H . 13 . HN 1 1
110 1 1 1 1 12 GLN HB2 . 12 . HB2 1 1
110 1 2 1 1 15 ASN H . 15 . HN 1 1
111 1 1 1 1 12 GLN HB3 . 12 . HB1 1 1
111 1 2 1 1 13 ASP H . 13 . HN 1 1
112 1 1 1 1 12 GLN HB3 . 12 . HB1 1 1
112 1 2 1 1 15 ASN H . 15 . HN 1 1
113 1 1 1 1 12 GLN QG . 12 . HG# 1 1
113 1 2 1 1 13 ASP H . 13 . HN 1 1
114 1 1 1 1 13 ASP H . 13 . HN 1 1
114 1 2 1 1 14 CYS H . 14 . HN 1 1
115 1 1 1 1 13 ASP HA . 13 . HA 1 1
115 1 2 1 1 14 CYS H . 14 . HN 1 1
116 1 1 1 1 13 ASP HA . 13 . HA 1 1
116 1 2 1 1 15 ASN H . 15 . HN 1 1
117 1 1 1 1 13 ASP HB2 . 13 . HB2 1 1
117 1 2 1 1 14 CYS H . 14 . HN 1 1
118 1 1 1 1 13 ASP HB2 . 13 . HB2 1 1
118 1 2 1 1 15 ASN H . 15 . HN 1 1
119 1 1 1 1 13 ASP HB3 . 13 . HB1 1 1
119 1 2 1 1 14 CYS H . 14 . HN 1 1
120 1 1 1 1 13 ASP HB3 . 13 . HB1 1 1
120 1 2 1 1 15 ASN H . 15 . HN 1 1
121 1 1 1 1 14 CYS H . 14 . HN 1 1
121 1 2 1 1 15 ASN QB . 15 . HB2 1 1
122 1 1 1 1 14 CYS H . 14 . HN 1 1
122 1 2 1 1 32 CYS HB2 . 32 . HB2 1 1
123 1 1 1 1 14 CYS H . 14 . HN 1 1
123 1 2 1 1 32 CYS HB3 . 32 . HB1 1 1
124 1 1 1 1 14 CYS QB . 14 . HB2 1 1
124 1 2 1 1 33 PRO HD2 . 33 . HD2 1 1
125 1 1 1 1 14 CYS QB . 14 . HB2 1 1
125 1 2 1 1 33 PRO HD3 . 33 . HD1 1 1
126 1 1 1 1 14 CYS HB2 . 14 . HB2 1 1
126 1 2 1 1 15 ASN H . 15 . HN 1 1
127 1 1 1 1 14 CYS HB2 . 14 . HB2 1 1
127 1 2 1 1 15 ASN HA . 15 . HA 1 1
128 1 1 1 1 14 CYS HB2 . 14 . HB2 1 1
128 1 2 1 1 32 CYS HA . 32 . HA 1 1
129 1 1 1 1 14 CYS HB3 . 14 . HB1 1 1
129 1 2 1 1 15 ASN H . 15 . HN 1 1
130 1 1 1 1 14 CYS HB3 . 14 . HB1 1 1
130 1 2 1 1 15 ASN HA . 15 . HA 1 1
131 1 1 1 1 14 CYS HB3 . 14 . HB1 1 1
131 1 2 1 1 32 CYS HA . 32 . HA 1 1
132 1 1 1 1 15 ASN HA . 15 . HA 1 1
132 1 2 1 1 16 THR H . 16 . HN 1 1
133 1 1 1 1 15 ASN HA . 15 . HA 1 1
133 1 2 1 1 28 THR H . 28 . HN 1 1
134 1 1 1 1 15 ASN HB2 . 15 . HB2 1 1
134 1 2 1 1 16 THR H . 16 . HN 1 1
135 1 1 1 1 15 ASN HB2 . 15 . HB2 1 1
135 1 2 1 1 28 THR H . 28 . HN 1 1
136 1 1 1 1 15 ASN HB2 . 15 . HB2 1 1
136 1 2 1 1 29 ARG HA . 29 . HA 1 1
137 1 1 1 1 15 ASN HB3 . 15 . HB1 1 1
137 1 2 1 1 16 THR H . 16 . HN 1 1
138 1 1 1 1 15 ASN HB3 . 15 . HB1 1 1
138 1 2 1 1 28 THR H . 28 . HN 1 1
139 1 1 1 1 15 ASN HB3 . 15 . HB1 1 1
139 1 2 1 1 29 ARG HA . 29 . HA 1 1
140 1 1 1 1 15 ASN QD . 15 . HD21 1 1
140 1 2 1 1 29 ARG HA . 29 . HA 1 1
141 1 1 1 1 15 ASN QD . 15 . HD21 1 1
141 1 2 1 1 29 ARG QB . 29 . HB2 1 1
142 1 1 1 1 15 ASN QD . 15 . HD21 1 1
142 1 2 1 1 30 LYS H . 30 . HN 1 1
143 1 1 1 1 16 THR H . 16 . HN 1 1
143 1 2 1 1 16 THR MG . 16 . HG2# 1 1
144 1 1 1 1 16 THR H . 16 . HN 1 1
144 1 2 1 1 17 CYS H . 17 . HN 1 1
145 1 1 1 1 16 THR H . 16 . HN 1 1
145 1 2 1 1 27 CYS HA . 27 . HA 1 1
146 1 1 1 1 16 THR H . 16 . HN 1 1
146 1 2 1 1 28 THR H . 28 . HN 1 1
147 1 1 1 1 16 THR HA . 16 . HA 1 1
147 1 2 1 1 17 CYS H . 17 . HN 1 1
148 1 1 1 1 16 THR HA . 16 . HA 1 1
148 1 2 1 1 17 CYS QB . 17 . HB# 1 1
149 1 1 1 1 16 THR HB . 16 . HB 1 1
149 1 2 1 1 17 CYS H . 17 . HN 1 1
150 1 1 1 1 16 THR HB . 16 . HB 1 1
150 1 2 1 1 28 THR H . 28 . HN 1 1
151 1 1 1 1 17 CYS H . 17 . HN 1 1
151 1 2 1 1 25 TRP HE3 . 25 . HE3 1 1
152 1 1 1 1 17 CYS HA . 17 . HA 1 1
152 1 2 1 1 18 ASN H . 18 . HN 1 1
153 1 1 1 1 17 CYS HA . 17 . HA 1 1
153 1 2 1 1 26 ALA H . 26 . HN 1 1
154 1 1 1 1 17 CYS HA . 17 . HA 1 1
154 1 2 1 1 27 CYS H . 27 . HN 1 1
155 1 1 1 1 17 CYS QB . 17 . HB# 1 1
155 1 2 1 1 18 ASN H . 18 . HN 1 1
156 1 1 1 1 17 CYS QB . 17 . HB# 1 1
156 1 2 1 1 18 ASN HA . 18 . HA 1 1
157 1 1 1 1 17 CYS QB . 17 . HB# 1 1
157 1 2 1 1 25 TRP HE3 . 25 . HE3 1 1
158 1 1 1 1 17 CYS QB . 17 . HB# 1 1
158 1 2 1 1 27 CYS H . 27 . HN 1 1
159 1 1 1 1 18 ASN H . 18 . HN 1 1
159 1 2 1 1 25 TRP HE3 . 25 . HE3 1 1
160 1 1 1 1 18 ASN H . 18 . HN 1 1
160 1 2 1 1 26 ALA H . 26 . HN 1 1
161 1 1 1 1 18 ASN HA . 18 . HA 1 1
161 1 2 1 1 19 CYS H . 19 . HN 1 1
162 1 1 1 1 18 ASN HA . 18 . HA 1 1
162 1 2 1 1 19 CYS HB2 . 19 . HB2 1 1
163 1 1 1 1 18 ASN HA . 18 . HA 1 1
163 1 2 1 1 19 CYS HB3 . 19 . HB1 1 1
164 1 1 1 1 18 ASN HA . 18 . HA 1 1
164 1 2 1 1 25 TRP HE3 . 25 . HE3 1 1
165 1 1 1 1 18 ASN QB . 18 . HB# 1 1
165 1 2 1 1 26 ALA H . 26 . HN 1 1
166 1 1 1 1 19 CYS H . 19 . HN 1 1
166 1 2 1 1 25 TRP HE3 . 25 . HE3 1 1
167 1 1 1 1 19 CYS H . 19 . HN 1 1
167 1 2 1 1 25 TRP HH2 . 25 . HH2 1 1
168 1 1 1 1 19 CYS H . 19 . HN 1 1
168 1 2 1 1 25 TRP HZ3 . 25 . HZ3 1 1
169 1 1 1 1 19 CYS HA . 19 . HA 1 1
169 1 2 1 1 20 THR H . 20 . HN 1 1
170 1 1 1 1 19 CYS HA . 19 . HA 1 1
170 1 2 1 1 23 GLY HA2 . 23 . HA2 1 1
171 1 1 1 1 19 CYS HA . 19 . HA 1 1
171 1 2 1 1 25 TRP H . 25 . HN 1 1
172 1 1 1 1 19 CYS HA . 19 . HA 1 1
172 1 2 1 1 25 TRP HE3 . 25 . HE3 1 1
173 1 1 1 1 19 CYS QB . 19 . HB2 1 1
173 1 2 1 1 20 THR HA . 20 . HA 1 1
174 1 1 1 1 19 CYS QB . 19 . HB2 1 1
174 1 2 1 1 25 TRP HE1 . 25 . HE1 1 1
175 1 1 1 1 19 CYS HB2 . 19 . HB2 1 1
175 1 2 1 1 25 TRP HZ3 . 25 . HZ3 1 1
176 1 1 1 1 20 THR H . 20 . HN 1 1
176 1 2 1 1 20 THR MG . 20 . HG2# 1 1
177 1 1 1 1 20 THR H . 20 . HN 1 1
177 1 2 1 1 23 GLY H . 23 . HN 1 1
178 1 1 1 1 20 THR H . 20 . HN 1 1
178 1 2 1 1 23 GLY HA2 . 23 . HA2 1 1
179 1 1 1 1 20 THR H . 20 . HN 1 1
179 1 2 1 1 23 GLY HA3 . 23 . HA1 1 1
180 1 1 1 1 20 THR HA . 20 . HA 1 1
180 1 2 1 1 22 THR H . 22 . HN 1 1
181 1 1 1 1 21 PRO HB2 . 21 . HB2 1 1
181 1 2 1 1 22 THR H . 22 . HN 1 1
182 1 1 1 1 21 PRO HB3 . 21 . HB1 1 1
182 1 2 1 1 22 THR H . 22 . HN 1 1
183 1 1 1 1 21 PRO HD2 . 21 . HD2 1 1
183 1 2 1 1 22 THR MG . 22 . HG2# 1 1
184 1 1 1 1 22 THR H . 22 . HN 1 1
184 1 2 1 1 22 THR MG . 22 . HG2# 1 1
185 1 1 1 1 22 THR H . 22 . HN 1 1
185 1 2 1 1 23 GLY H . 23 . HN 1 1
186 1 1 1 1 22 THR H . 22 . HN 1 1
186 1 2 1 1 23 GLY HA2 . 23 . HA2 1 1
187 1 1 1 1 22 THR H . 22 . HN 1 1
187 1 2 1 1 23 GLY HA3 . 23 . HA1 1 1
188 1 1 1 1 22 THR HA . 22 . HA 1 1
188 1 2 1 1 22 THR MG . 22 . HG2# 1 1
189 1 1 1 1 22 THR HA . 22 . HA 1 1
189 1 2 1 1 23 GLY H . 23 . HN 1 1
190 1 1 1 1 23 GLY HA2 . 23 . HA2 1 1
190 1 2 1 1 24 VAL H . 24 . HN 1 1
191 1 1 1 1 23 GLY HA3 . 23 . HA1 1 1
191 1 2 1 1 24 VAL H . 24 . HN 1 1
192 1 1 1 1 24 VAL H . 24 . HN 1 1
192 1 2 1 1 24 VAL MG1 . 24 . HG1# 1 1
193 1 1 1 1 24 VAL H . 24 . HN 1 1
193 1 2 1 1 24 VAL MG2 . 24 . HG2# 1 1
194 1 1 1 1 24 VAL HA . 24 . HA 1 1
194 1 2 1 1 24 VAL MG1 . 24 . HG1# 1 1
195 1 1 1 1 24 VAL HA . 24 . HA 1 1
195 1 2 1 1 24 VAL MG2 . 24 . HG2# 1 1
196 1 1 1 1 24 VAL HA . 24 . HA 1 1
196 1 2 1 1 25 TRP HD1 . 25 . HD1 1 1
197 1 1 1 1 24 VAL HB . 24 . HB 1 1
197 1 2 1 1 25 TRP H . 25 . HN 1 1
198 1 1 1 1 24 VAL HB . 24 . HB 1 1
198 1 2 1 1 25 TRP HD1 . 25 . HD1 1 1
199 1 1 1 1 24 VAL MG1 . 24 . HG1# 1 1
199 1 2 1 1 25 TRP H . 25 . HN 1 1
200 1 1 1 1 24 VAL MG2 . 24 . HG2# 1 1
200 1 2 1 1 25 TRP H . 25 . HN 1 1
201 1 1 1 1 25 TRP H . 25 . HN 1 1
201 1 2 1 1 25 TRP HD1 . 25 . HD1 1 1
202 1 1 1 1 26 ALA H . 26 . HN 1 1
202 1 2 1 1 26 ALA MB . 26 . HB# 1 1
203 1 1 1 1 26 ALA H . 26 . HN 1 1
203 1 2 1 1 27 CYS H . 27 . HN 1 1
204 1 1 1 1 26 ALA MB . 26 . HB# 1 1
204 1 2 1 1 27 CYS H . 27 . HN 1 1
205 1 1 1 1 26 ALA MB . 26 . HB# 1 1
205 1 2 1 1 27 CYS HA . 27 . HA 1 1
206 1 1 1 1 27 CYS HA . 27 . HA 1 1
206 1 2 1 1 28 THR H . 28 . HN 1 1
207 1 1 1 1 27 CYS HB2 . 27 . HB2 1 1
207 1 2 1 1 28 THR H . 28 . HN 1 1
208 1 1 1 1 27 CYS HB3 . 27 . HB1 1 1
208 1 2 1 1 28 THR H . 28 . HN 1 1
209 1 1 1 1 28 THR H . 28 . HN 1 1
209 1 2 1 1 28 THR MG . 28 . HG2# 1 1
210 1 1 1 1 28 THR HA . 28 . HA 1 1
210 1 2 1 1 29 ARG H . 29 . HN 1 1
211 1 1 1 1 29 ARG QB . 29 . HB2 1 1
211 1 2 1 1 29 ARG QD . 29 . HD# 1 1
212 1 1 1 1 30 LYS HA . 30 . HA 1 1
212 1 2 1 1 31 GLY H . 31 . HN 1 1
213 1 1 1 1 30 LYS QE . 30 . HE# 1 1
213 1 2 1 1 30 LYS QZ . 30 . HZ# 1 1
214 1 1 1 1 31 GLY HA2 . 31 . HA2 1 1
214 1 2 1 1 32 CYS H . 32 . HN 1 1
215 1 1 1 1 31 GLY HA3 . 31 . HA1 1 1
215 1 2 1 1 32 CYS H . 32 . HN 1 1
216 1 1 1 1 32 CYS HA . 32 . HA 1 1
216 1 2 1 1 33 PRO QD . 33 . HD2 1 1
217 1 1 1 1 32 CYS HA . 32 . HA 1 1
217 1 2 1 1 33 PRO QG . 33 . HG# 1 1
218 1 1 1 1 32 CYS HB2 . 32 . HB2 1 1
218 1 2 1 1 33 PRO HD2 . 33 . HD2 1 1
219 1 1 1 1 32 CYS HB2 . 32 . HB2 1 1
219 1 2 1 1 33 PRO HD3 . 33 . HD1 1 1
220 1 1 1 1 32 CYS HB3 . 32 . HB1 1 1
220 1 2 1 1 33 PRO HD2 . 33 . HD2 1 1
221 1 1 1 1 32 CYS HB3 . 32 . HB1 1 1
221 1 2 1 1 33 PRO HD3 . 33 . HD1 1 1
222 1 1 1 1 33 PRO HA . 33 . HA 1 1
222 1 2 1 1 34 PRO HD2 . 34 . HD2 1 1
223 1 1 1 1 33 PRO HA . 33 . HA 1 1
223 1 2 1 1 34 PRO HD3 . 34 . HD1 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.8 1.8 5.0 1 1
2 1 . . . . . 1.8 1.8 5.0 1 1
3 1 . . . . . 1.8 1.8 5.0 1 1
4 1 . . . . . 1.8 1.8 5.0 1 1
5 1 . . . . . 1.8 1.8 5.0 1 1
6 1 . . . . . 1.8 1.8 5.0 1 1
7 1 . . . . . 1.8 1.8 5.0 1 1
8 1 . . . . . 1.8 1.8 5.0 1 1
9 1 . . . . . 1.8 1.8 5.0 1 1
10 1 . . . . . 1.8 1.8 5.0 1 1
11 1 . . . . . 1.8 1.8 5.0 1 1
12 1 . . . . . 1.8 1.8 5.0 1 1
13 1 . . . . . 1.8 1.8 5.0 1 1
14 1 . . . . . 1.8 1.8 5.0 1 1
15 1 . . . . . 1.8 1.8 6.0 1 1
16 1 . . . . . 1.8 1.8 5.0 1 1
17 1 . . . . . 1.8 1.8 5.0 1 1
18 1 . . . . . 1.8 1.8 5.0 1 1
19 1 . . . . . 1.8 1.8 5.0 1 1
20 1 . . . . . 1.8 1.8 5.0 1 1
21 1 . . . . . 1.8 1.8 5.0 1 1
22 1 . . . . . 1.8 1.8 5.0 1 1
23 1 . . . . . 1.8 1.8 5.0 1 1
24 1 . . . . . 1.8 1.8 5.0 1 1
25 1 . . . . . 1.8 1.8 5.0 1 1
26 1 . . . . . 1.8 1.8 5.0 1 1
27 1 . . . . . 1.8 1.8 5.0 1 1
28 1 . . . . . 1.8 1.8 5.0 1 1
29 1 . . . . . 1.8 1.8 5.0 1 1
30 1 . . . . . 1.8 1.8 5.0 1 1
31 1 . . . . . 1.8 1.8 5.0 1 1
32 1 . . . . . 1.8 1.8 5.0 1 1
33 1 . . . . . 1.8 1.8 5.0 1 1
34 1 . . . . . 1.8 1.8 5.0 1 1
35 1 . . . . . 1.8 1.8 5.0 1 1
36 1 . . . . . 1.8 1.8 5.0 1 1
37 1 . . . . . 1.8 1.8 5.0 1 1
38 1 . . . . . 1.8 1.8 5.0 1 1
39 1 . . . . . 1.8 1.8 5.0 1 1
40 1 . . . . . 1.8 1.8 5.0 1 1
41 1 . . . . . 1.8 1.8 5.0 1 1
42 1 . . . . . 1.8 1.8 5.0 1 1
43 1 . . . . . 1.8 1.8 5.0 1 1
44 1 . . . . . 1.8 1.8 5.0 1 1
45 1 . . . . . 1.8 1.8 5.0 1 1
46 1 . . . . . 1.8 1.8 6.0 1 1
47 1 . . . . . 1.8 1.8 5.0 1 1
48 1 . . . . . 1.8 1.8 5.0 1 1
49 1 . . . . . 1.8 1.8 5.0 1 1
50 1 . . . . . 1.8 1.8 5.0 1 1
51 1 . . . . . 1.8 1.8 6.0 1 1
52 1 . . . . . 1.8 1.8 5.0 1 1
53 1 . . . . . 1.8 1.8 5.0 1 1
54 1 . . . . . 1.8 1.8 6.0 1 1
55 1 . . . . . 1.8 1.8 5.0 1 1
56 1 . . . . . 1.8 1.8 5.0 1 1
57 1 . . . . . 1.8 1.8 6.0 1 1
58 1 . . . . . 1.8 1.8 5.0 1 1
59 1 . . . . . 1.8 1.8 5.0 1 1
60 1 . . . . . 1.8 1.8 5.0 1 1
61 1 . . . . . 1.8 1.8 5.0 1 1
62 1 . . . . . 1.8 1.8 5.0 1 1
63 1 . . . . . 1.8 1.8 5.0 1 1
64 1 . . . . . 1.8 1.8 5.0 1 1
65 1 . . . . . 1.8 1.8 5.0 1 1
66 1 . . . . . 1.8 1.8 5.0 1 1
67 1 . . . . . 1.8 1.8 5.0 1 1
68 1 . . . . . 1.8 1.8 5.0 1 1
69 1 . . . . . 1.8 1.8 5.0 1 1
70 1 . . . . . 1.8 1.8 5.0 1 1
71 1 . . . . . 1.8 1.8 5.0 1 1
72 1 . . . . . 1.8 1.8 5.0 1 1
73 1 . . . . . 1.8 1.8 5.0 1 1
74 1 . . . . . 1.8 1.8 6.0 1 1
75 1 . . . . . 1.8 1.8 6.5 1 1
76 1 . . . . . 1.8 1.8 6.5 1 1
77 1 . . . . . 1.8 1.8 6.0 1 1
78 1 . . . . . 1.8 1.8 6.5 1 1
79 1 . . . . . 1.8 1.8 6.5 1 1
80 1 . . . . . 1.8 1.8 6.0 1 1
81 1 . . . . . 1.8 1.8 6.5 1 1
82 1 . . . . . 1.8 1.8 6.5 1 1
83 1 . . . . . 1.8 1.8 6.0 1 1
84 1 . . . . . 1.8 1.8 6.5 1 1
85 1 . . . . . 1.8 1.8 6.5 1 1
86 1 . . . . . 1.8 1.8 6.0 1 1
87 1 . . . . . 1.8 1.8 6.5 1 1
88 1 . . . . . 1.8 1.8 6.5 1 1
89 1 . . . . . 1.8 1.8 6.5 1 1
90 1 . . . . . 1.8 1.8 6.5 1 1
91 1 . . . . . 1.8 1.8 6.5 1 1
92 1 . . . . . 1.8 1.8 6.5 1 1
93 1 . . . . . 1.8 1.8 5.0 1 1
94 1 . . . . . 1.8 1.8 6.0 1 1
95 1 . . . . . 1.8 1.8 6.5 1 1
96 1 . . . . . 1.8 1.8 6.5 1 1
97 1 . . . . . 1.8 1.8 6.5 1 1
98 1 . . . . . 1.8 1.8 5.0 1 1
99 1 . . . . . 1.8 1.8 6.0 1 1
100 1 . . . . . 1.8 1.8 6.5 1 1
101 1 . . . . . 1.8 1.8 6.5 1 1
102 1 . . . . . 1.8 1.8 6.5 1 1
103 1 . . . . . 1.8 1.8 6.5 1 1
104 1 . . . . . 1.8 1.8 5.0 1 1
105 1 . . . . . 1.8 1.8 5.0 1 1
106 1 . . . . . 1.8 1.8 5.0 1 1
107 1 . . . . . 1.8 1.8 5.0 1 1
108 1 . . . . . 1.8 1.8 5.0 1 1
109 1 . . . . . 1.8 1.8 5.0 1 1
110 1 . . . . . 1.8 1.8 5.0 1 1
111 1 . . . . . 1.8 1.8 5.0 1 1
112 1 . . . . . 1.8 1.8 5.0 1 1
113 1 . . . . . 1.8 1.8 6.0 1 1
114 1 . . . . . 1.8 1.8 5.0 1 1
115 1 . . . . . 1.8 1.8 5.0 1 1
116 1 . . . . . 1.8 1.8 5.0 1 1
117 1 . . . . . 1.8 1.8 5.0 1 1
118 1 . . . . . 1.8 1.8 5.0 1 1
119 1 . . . . . 1.8 1.8 5.0 1 1
120 1 . . . . . 1.8 1.8 5.0 1 1
121 1 . . . . . 1.8 1.8 6.0 1 1
122 1 . . . . . 1.8 1.8 5.0 1 1
123 1 . . . . . 1.8 1.8 5.0 1 1
124 1 . . . . . 1.8 1.8 5.0 1 1
125 1 . . . . . 1.8 1.8 5.0 1 1
126 1 . . . . . 1.8 1.8 5.0 1 1
127 1 . . . . . 1.8 1.8 5.0 1 1
128 1 . . . . . 1.8 1.8 5.0 1 1
129 1 . . . . . 1.8 1.8 5.0 1 1
130 1 . . . . . 1.8 1.8 5.0 1 1
131 1 . . . . . 1.8 1.8 5.0 1 1
132 1 . . . . . 1.8 1.8 5.0 1 1
133 1 . . . . . 1.8 1.8 5.0 1 1
134 1 . . . . . 1.8 1.8 5.0 1 1
135 1 . . . . . 1.8 1.8 5.0 1 1
136 1 . . . . . 1.8 1.8 5.0 1 1
137 1 . . . . . 1.8 1.8 5.0 1 1
138 1 . . . . . 1.8 1.8 5.0 1 1
139 1 . . . . . 1.8 1.8 5.0 1 1
140 1 . . . . . 1.8 1.8 5.0 1 1
141 1 . . . . . 1.8 1.8 5.0 1 1
142 1 . . . . . 1.8 1.8 6.0 1 1
143 1 . . . . . 1.8 1.8 5.0 1 1
144 1 . . . . . 1.8 1.8 5.0 1 1
145 1 . . . . . 1.8 1.8 5.0 1 1
146 1 . . . . . 1.8 1.8 5.0 1 1
147 1 . . . . . 1.8 1.8 5.0 1 1
148 1 . . . . . 1.8 1.8 6.0 1 1
149 1 . . . . . 1.8 1.8 5.0 1 1
150 1 . . . . . 1.8 1.8 5.0 1 1
151 1 . . . . . 1.8 1.8 5.0 1 1
152 1 . . . . . 1.8 1.8 5.0 1 1
153 1 . . . . . 1.8 1.8 5.0 1 1
154 1 . . . . . 1.8 1.8 5.0 1 1
155 1 . . . . . 1.8 1.8 6.0 1 1
156 1 . . . . . 1.8 1.8 6.0 1 1
157 1 . . . . . 1.8 1.8 6.0 1 1
158 1 . . . . . 1.8 1.8 6.0 1 1
159 1 . . . . . 1.8 1.8 5.0 1 1
160 1 . . . . . 1.8 1.8 5.0 1 1
161 1 . . . . . 1.8 1.8 5.0 1 1
162 1 . . . . . 1.8 1.8 5.0 1 1
163 1 . . . . . 1.8 1.8 5.0 1 1
164 1 . . . . . 1.8 1.8 5.0 1 1
165 1 . . . . . 1.8 1.8 6.0 1 1
166 1 . . . . . 1.8 1.8 5.0 1 1
167 1 . . . . . 1.8 1.8 5.0 1 1
168 1 . . . . . 1.8 1.8 5.0 1 1
169 1 . . . . . 1.8 1.8 5.0 1 1
170 1 . . . . . 1.8 1.8 5.0 1 1
171 1 . . . . . 1.8 1.8 5.0 1 1
172 1 . . . . . 1.8 1.8 5.0 1 1
173 1 . . . . . 1.8 1.8 6.0 1 1
174 1 . . . . . 1.8 1.8 6.0 1 1
175 1 . . . . . 1.8 1.8 5.0 1 1
176 1 . . . . . 1.8 1.8 5.0 1 1
177 1 . . . . . 1.8 1.8 5.0 1 1
178 1 . . . . . 1.8 1.8 5.0 1 1
179 1 . . . . . 1.8 1.8 5.0 1 1
180 1 . . . . . 1.8 1.8 5.0 1 1
181 1 . . . . . 1.8 1.8 5.0 1 1
182 1 . . . . . 1.8 1.8 5.0 1 1
183 1 . . . . . 1.8 1.8 5.0 1 1
184 1 . . . . . 1.8 1.8 5.0 1 1
185 1 . . . . . 1.8 1.8 5.0 1 1
186 1 . . . . . 1.8 1.8 5.0 1 1
187 1 . . . . . 1.8 1.8 5.0 1 1
188 1 . . . . . 1.8 1.8 5.0 1 1
189 1 . . . . . 1.8 1.8 5.0 1 1
190 1 . . . . . 1.8 1.8 5.0 1 1
191 1 . . . . . 1.8 1.8 5.0 1 1
192 1 . . . . . 1.8 1.8 5.0 1 1
193 1 . . . . . 1.8 1.8 5.0 1 1
194 1 . . . . . 1.8 1.8 5.0 1 1
195 1 . . . . . 1.8 1.8 5.0 1 1
196 1 . . . . . 1.8 1.8 5.0 1 1
197 1 . . . . . 1.8 1.8 5.0 1 1
198 1 . . . . . 1.8 1.8 5.0 1 1
199 1 . . . . . 1.8 1.8 5.0 1 1
200 1 . . . . . 1.8 1.8 5.0 1 1
201 1 . . . . . 1.8 1.8 5.0 1 1
202 1 . . . . . 1.8 1.8 5.0 1 1
203 1 . . . . . 1.8 1.8 5.0 1 1
204 1 . . . . . 1.8 1.8 5.0 1 1
205 1 . . . . . 1.8 1.8 5.0 1 1
206 1 . . . . . 1.8 1.8 5.0 1 1
207 1 . . . . . 1.8 1.8 5.0 1 1
208 1 . . . . . 1.8 1.8 5.0 1 1
209 1 . . . . . 1.8 1.8 5.0 1 1
210 1 . . . . . 1.8 1.8 5.0 1 1
211 1 . . . . . 1.8 1.8 6.0 1 1
212 1 . . . . . 1.8 1.8 5.0 1 1
213 1 . . . . . 1.8 1.8 5.0 1 1
214 1 . . . . . 1.8 1.8 5.0 1 1
215 1 . . . . . 1.8 1.8 5.0 1 1
216 1 . . . . . 1.8 1.8 5.0 1 1
217 1 . . . . . 1.8 1.8 5.0 1 1
218 1 . . . . . 1.8 1.8 5.0 1 1
219 1 . . . . . 1.8 1.8 5.0 1 1
220 1 . . . . . 1.8 1.8 5.0 1 1
221 1 . . . . . 1.8 1.8 5.0 1 1
222 1 . . . . . 1.8 1.8 5.0 1 1
223 1 . . . . . 1.8 1.8 5.0 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 1.678 -10.940 9.539 1.00 . A A . 1 GLU C 1 1
1 2 1 1 1 GLU CA C 1.606 -12.332 8.907 1.00 . A A . 1 GLU CA 1 1
1 3 1 1 1 GLU CB C 1.593 -13.411 9.990 1.00 . A A . 1 GLU CB 1 1
1 4 1 1 1 GLU CD C -0.083 -14.411 11.550 1.00 . A A . 1 GLU CD 1 1
1 5 1 1 1 GLU CG C 0.188 -14.005 10.101 1.00 . A A . 1 GLU CG 1 1
1 6 1 1 1 GLU H1 H 2.878 -11.938 7.307 1.00 . A A . 1 GLU H1 1 1
1 7 1 1 1 GLU H2 H 2.807 -13.577 7.747 1.00 . A A . 1 GLU H2 1 1
1 8 1 1 1 GLU H3 H 3.674 -12.473 8.705 1.00 . A A . 1 GLU H3 1 1
1 9 1 1 1 GLU HA H 0.726 -12.421 8.290 1.00 . A A . 1 GLU HA 1 1
1 10 1 1 1 GLU HB2 H 2.296 -14.189 9.731 1.00 . A A . 1 GLU HB2 1 1
1 11 1 1 1 GLU HB3 H 1.873 -12.974 10.937 1.00 . A A . 1 GLU HB3 1 1
1 12 1 1 1 GLU HG2 H -0.538 -13.269 9.789 1.00 . A A . 1 GLU HG2 1 1
1 13 1 1 1 GLU HG3 H 0.115 -14.875 9.465 1.00 . A A . 1 GLU HG3 1 1
1 14 1 1 1 GLU N N 2.835 -12.600 8.106 1.00 . A A . 1 GLU N 1 1
1 15 1 1 1 GLU O O 1.660 -10.793 10.745 1.00 . A A . 1 GLU O 1 1
1 16 1 1 1 GLU OE1 O 0.665 -15.223 12.068 1.00 . A A . 1 GLU OE1 1 1
1 17 1 1 1 GLU OE2 O -1.036 -13.903 12.118 1.00 . A A . 1 GLU OE2 1 1
1 18 1 1 2 GLN C C 0.423 -7.963 9.447 1.00 . A A . 2 GLN C 1 1
1 19 1 1 2 GLN CA C 1.828 -8.538 9.290 1.00 . A A . 2 GLN CA 1 1
1 20 1 1 2 GLN CB C 2.626 -7.736 8.261 1.00 . A A . 2 GLN CB 1 1
1 21 1 1 2 GLN CD C 3.262 -6.216 10.141 1.00 . A A . 2 GLN CD 1 1
1 22 1 1 2 GLN CG C 2.721 -6.277 8.711 1.00 . A A . 2 GLN CG 1 1
1 23 1 1 2 GLN H H 1.769 -10.057 7.763 1.00 . A A . 2 GLN H 1 1
1 24 1 1 2 GLN HA H 2.338 -8.539 10.231 1.00 . A A . 2 GLN HA 1 1
1 25 1 1 2 GLN HB2 H 3.619 -8.153 8.174 1.00 . A A . 2 GLN HB2 1 1
1 26 1 1 2 GLN HB3 H 2.130 -7.783 7.304 1.00 . A A . 2 GLN HB3 1 1
1 27 1 1 2 GLN HE21 H 1.656 -5.298 10.859 1.00 . A A . 2 GLN HE21 1 1
1 28 1 1 2 GLN HE22 H 2.874 -5.624 11.995 1.00 . A A . 2 GLN HE22 1 1
1 29 1 1 2 GLN HG2 H 3.388 -5.740 8.050 1.00 . A A . 2 GLN HG2 1 1
1 30 1 1 2 GLN HG3 H 1.741 -5.824 8.680 1.00 . A A . 2 GLN HG3 1 1
1 31 1 1 2 GLN N N 1.757 -9.918 8.734 1.00 . A A . 2 GLN N 1 1
1 32 1 1 2 GLN NE2 N 2.537 -5.667 11.076 1.00 . A A . 2 GLN NE2 1 1
1 33 1 1 2 GLN O O 0.129 -7.258 10.391 1.00 . A A . 2 GLN O 1 1
1 34 1 1 2 GLN OE1 O 4.356 -6.674 10.409 1.00 . A A . 2 GLN OE1 1 1
1 35 1 1 3 GLU C C -2.621 -8.230 7.368 1.00 . A A . 3 GLU C 1 1
1 36 1 1 3 GLU CA C -1.840 -7.756 8.594 1.00 . A A . 3 GLU CA 1 1
1 37 1 1 3 GLU CB C -1.717 -6.230 8.582 1.00 . A A . 3 GLU CB 1 1
1 38 1 1 3 GLU CD C -1.319 -4.237 7.131 1.00 . A A . 3 GLU CD 1 1
1 39 1 1 3 GLU CG C -1.226 -5.763 7.209 1.00 . A A . 3 GLU CG 1 1
1 40 1 1 3 GLU H H -0.170 -8.849 7.785 1.00 . A A . 3 GLU H 1 1
1 41 1 1 3 GLU HA H -2.321 -8.084 9.502 1.00 . A A . 3 GLU HA 1 1
1 42 1 1 3 GLU HB2 H -2.683 -5.793 8.785 1.00 . A A . 3 GLU HB2 1 1
1 43 1 1 3 GLU HB3 H -1.015 -5.914 9.336 1.00 . A A . 3 GLU HB3 1 1
1 44 1 1 3 GLU HG2 H -0.200 -6.071 7.067 1.00 . A A . 3 GLU HG2 1 1
1 45 1 1 3 GLU HG3 H -1.843 -6.199 6.437 1.00 . A A . 3 GLU HG3 1 1
1 46 1 1 3 GLU N N -0.442 -8.270 8.527 1.00 . A A . 3 GLU N 1 1
1 47 1 1 3 GLU O O -3.826 -8.377 7.405 1.00 . A A . 3 GLU O 1 1
1 48 1 1 3 GLU OE1 O -2.065 -3.669 7.911 1.00 . A A . 3 GLU OE1 1 1
1 49 1 1 3 GLU OE2 O -0.641 -3.663 6.294 1.00 . A A . 3 GLU OE2 1 1
1 50 1 1 4 CYS C C -1.658 -9.553 4.059 1.00 . A A . 4 CYS C 1 1
1 51 1 1 4 CYS CA C -2.650 -8.919 5.048 1.00 . A A . 4 CYS CA 1 1
1 52 1 1 4 CYS CB C -3.277 -7.644 4.480 1.00 . A A . 4 CYS CB 1 1
1 53 1 1 4 CYS H H -0.967 -8.332 6.271 1.00 . A A . 4 CYS H 1 1
1 54 1 1 4 CYS HA H -3.423 -9.624 5.302 1.00 . A A . 4 CYS HA 1 1
1 55 1 1 4 CYS HB2 H -3.705 -7.064 5.286 1.00 . A A . 4 CYS HB2 1 1
1 56 1 1 4 CYS HB3 H -2.521 -7.058 3.980 1.00 . A A . 4 CYS HB3 1 1
1 57 1 1 4 CYS N N -1.941 -8.463 6.279 1.00 . A A . 4 CYS N 1 1
1 58 1 1 4 CYS O O -0.475 -9.638 4.327 1.00 . A A . 4 CYS O 1 1
1 59 1 1 4 CYS SG S -4.572 -8.080 3.303 1.00 . A A . 4 CYS SG 1 1
1 60 1 1 5 THR C C -1.881 -10.838 0.561 1.00 . A A . 5 THR C 1 1
1 61 1 1 5 THR CA C -1.209 -10.657 1.936 1.00 . A A . 5 THR CA 1 1
1 62 1 1 5 THR CB C -0.863 -12.024 2.530 1.00 . A A . 5 THR CB 1 1
1 63 1 1 5 THR CG2 C 0.635 -12.286 2.366 1.00 . A A . 5 THR CG2 1 1
1 64 1 1 5 THR H H -3.080 -9.942 2.733 1.00 . A A . 5 THR H 1 1
1 65 1 1 5 THR HA H -0.310 -10.072 1.834 1.00 . A A . 5 THR HA 1 1
1 66 1 1 5 THR HB H -1.414 -12.790 2.009 1.00 . A A . 5 THR HB 1 1
1 67 1 1 5 THR HG1 H -1.262 -12.969 4.182 1.00 . A A . 5 THR HG1 1 1
1 68 1 1 5 THR HG21 H 1.115 -11.401 1.976 1.00 . A A . 5 THR HG21 1 1
1 69 1 1 5 THR HG22 H 0.783 -13.107 1.679 1.00 . A A . 5 THR HG22 1 1
1 70 1 1 5 THR HG23 H 1.064 -12.536 3.323 1.00 . A A . 5 THR HG23 1 1
1 71 1 1 5 THR N N -2.130 -10.014 2.926 1.00 . A A . 5 THR N 1 1
1 72 1 1 5 THR O O -1.349 -10.399 -0.437 1.00 . A A . 5 THR O 1 1
1 73 1 1 5 THR OG1 O -1.202 -12.050 3.909 1.00 . A A . 5 THR OG1 1 1
1 74 1 1 6 PRO C C -4.076 -10.424 -1.476 1.00 . A A . 6 PRO C 1 1
1 75 1 1 6 PRO CA C -3.718 -11.737 -0.762 1.00 . A A . 6 PRO CA 1 1
1 76 1 1 6 PRO CB C -4.959 -12.534 -0.350 1.00 . A A . 6 PRO CB 1 1
1 77 1 1 6 PRO CD C -3.763 -12.081 1.656 1.00 . A A . 6 PRO CD 1 1
1 78 1 1 6 PRO CG C -5.151 -12.198 1.090 1.00 . A A . 6 PRO CG 1 1
1 79 1 1 6 PRO HA H -3.102 -12.346 -1.404 1.00 . A A . 6 PRO HA 1 1
1 80 1 1 6 PRO HB2 H -5.817 -12.225 -0.933 1.00 . A A . 6 PRO HB2 1 1
1 81 1 1 6 PRO HB3 H -4.784 -13.593 -0.463 1.00 . A A . 6 PRO HB3 1 1
1 82 1 1 6 PRO HD2 H -3.760 -11.436 2.517 1.00 . A A . 6 PRO HD2 1 1
1 83 1 1 6 PRO HD3 H -3.367 -13.054 1.904 1.00 . A A . 6 PRO HD3 1 1
1 84 1 1 6 PRO HG2 H -5.679 -11.259 1.186 1.00 . A A . 6 PRO HG2 1 1
1 85 1 1 6 PRO HG3 H -5.687 -12.986 1.592 1.00 . A A . 6 PRO HG3 1 1
1 86 1 1 6 PRO N N -3.014 -11.500 0.532 1.00 . A A . 6 PRO N 1 1
1 87 1 1 6 PRO O O -3.263 -9.866 -2.184 1.00 . A A . 6 PRO O 1 1
1 88 1 1 7 GLY C C -6.990 -8.145 -1.520 1.00 . A A . 7 GLY C 1 1
1 89 1 1 7 GLY CA C -5.643 -8.667 -2.027 1.00 . A A . 7 GLY CA 1 1
1 90 1 1 7 GLY H H -5.935 -10.384 -0.760 1.00 . A A . 7 GLY H 1 1
1 91 1 1 7 GLY HA2 H -4.878 -7.922 -1.850 1.00 . A A . 7 GLY HA2 1 1
1 92 1 1 7 GLY HA3 H -5.714 -8.861 -3.088 1.00 . A A . 7 GLY HA3 1 1
1 93 1 1 7 GLY N N -5.278 -9.929 -1.322 1.00 . A A . 7 GLY N 1 1
1 94 1 1 7 GLY O O -7.778 -7.610 -2.272 1.00 . A A . 7 GLY O 1 1
1 95 1 1 8 GLN C C -8.699 -6.286 -0.054 1.00 . A A . 8 GLN C 1 1
1 96 1 1 8 GLN CA C -8.549 -7.771 0.291 1.00 . A A . 8 GLN CA 1 1
1 97 1 1 8 GLN CB C -8.453 -7.961 1.807 1.00 . A A . 8 GLN CB 1 1
1 98 1 1 8 GLN CD C -9.766 -9.601 3.159 1.00 . A A . 8 GLN CD 1 1
1 99 1 1 8 GLN CG C -8.627 -9.442 2.150 1.00 . A A . 8 GLN CG 1 1
1 100 1 1 8 GLN H H -6.606 -8.705 0.348 1.00 . A A . 8 GLN H 1 1
1 101 1 1 8 GLN HA H -9.376 -8.340 -0.104 1.00 . A A . 8 GLN HA 1 1
1 102 1 1 8 GLN HB2 H -7.485 -7.623 2.151 1.00 . A A . 8 GLN HB2 1 1
1 103 1 1 8 GLN HB3 H -9.231 -7.388 2.291 1.00 . A A . 8 GLN HB3 1 1
1 104 1 1 8 GLN HE21 H -10.924 -10.616 1.905 1.00 . A A . 8 GLN HE21 1 1
1 105 1 1 8 GLN HE22 H -11.582 -10.351 3.449 1.00 . A A . 8 GLN HE22 1 1
1 106 1 1 8 GLN HG2 H -8.861 -9.994 1.251 1.00 . A A . 8 GLN HG2 1 1
1 107 1 1 8 GLN HG3 H -7.712 -9.823 2.579 1.00 . A A . 8 GLN HG3 1 1
1 108 1 1 8 GLN N N -7.257 -8.280 -0.250 1.00 . A A . 8 GLN N 1 1
1 109 1 1 8 GLN NE2 N -10.847 -10.243 2.809 1.00 . A A . 8 GLN NE2 1 1
1 110 1 1 8 GLN O O -7.730 -5.602 -0.314 1.00 . A A . 8 GLN O 1 1
1 111 1 1 8 GLN OE1 O -9.671 -9.139 4.279 1.00 . A A . 8 GLN OE1 1 1
1 112 1 1 9 THR C C -10.373 -3.538 0.886 1.00 . A A . 9 THR C 1 1
1 113 1 1 9 THR CA C -10.101 -4.341 -0.391 1.00 . A A . 9 THR CA 1 1
1 114 1 1 9 THR CB C -11.315 -4.311 -1.321 1.00 . A A . 9 THR CB 1 1
1 115 1 1 9 THR CG2 C -10.905 -4.813 -2.706 1.00 . A A . 9 THR CG2 1 1
1 116 1 1 9 THR H H -10.671 -6.348 0.151 1.00 . A A . 9 THR H 1 1
1 117 1 1 9 THR HA H -9.237 -3.951 -0.903 1.00 . A A . 9 THR HA 1 1
1 118 1 1 9 THR HB H -11.682 -3.300 -1.402 1.00 . A A . 9 THR HB 1 1
1 119 1 1 9 THR HG1 H -12.533 -4.848 0.099 1.00 . A A . 9 THR HG1 1 1
1 120 1 1 9 THR HG21 H -11.349 -5.782 -2.885 1.00 . A A . 9 THR HG21 1 1
1 121 1 1 9 THR HG22 H -9.830 -4.897 -2.753 1.00 . A A . 9 THR HG22 1 1
1 122 1 1 9 THR HG23 H -11.245 -4.116 -3.456 1.00 . A A . 9 THR HG23 1 1
1 123 1 1 9 THR N N -9.902 -5.782 -0.060 1.00 . A A . 9 THR N 1 1
1 124 1 1 9 THR O O -11.142 -3.943 1.734 1.00 . A A . 9 THR O 1 1
1 125 1 1 9 THR OG1 O -12.336 -5.147 -0.793 1.00 . A A . 9 THR OG1 1 1
1 126 1 1 10 LYS C C -10.959 -0.453 1.964 1.00 . A A . 10 LYS C 1 1
1 127 1 1 10 LYS CA C -9.958 -1.576 2.249 1.00 . A A . 10 LYS CA 1 1
1 128 1 1 10 LYS CB C -8.582 -0.991 2.571 1.00 . A A . 10 LYS CB 1 1
1 129 1 1 10 LYS CD C -6.705 -1.237 4.198 1.00 . A A . 10 LYS CD 1 1
1 130 1 1 10 LYS CE C -6.255 -2.378 5.113 1.00 . A A . 10 LYS CE 1 1
1 131 1 1 10 LYS CG C -8.225 -1.285 4.029 1.00 . A A . 10 LYS CG 1 1
1 132 1 1 10 LYS H H -9.124 -2.097 0.331 1.00 . A A . 10 LYS H 1 1
1 133 1 1 10 LYS HA H -10.299 -2.189 3.067 1.00 . A A . 10 LYS HA 1 1
1 134 1 1 10 LYS HB2 H -7.842 -1.436 1.922 1.00 . A A . 10 LYS HB2 1 1
1 135 1 1 10 LYS HB3 H -8.602 0.078 2.417 1.00 . A A . 10 LYS HB3 1 1
1 136 1 1 10 LYS HD2 H -6.234 -1.342 3.233 1.00 . A A . 10 LYS HD2 1 1
1 137 1 1 10 LYS HD3 H -6.421 -0.292 4.638 1.00 . A A . 10 LYS HD3 1 1
1 138 1 1 10 LYS HE2 H -6.603 -3.326 4.727 1.00 . A A . 10 LYS HE2 1 1
1 139 1 1 10 LYS HE3 H -5.181 -2.381 5.211 1.00 . A A . 10 LYS HE3 1 1
1 140 1 1 10 LYS HG2 H -8.684 -0.543 4.669 1.00 . A A . 10 LYS HG2 1 1
1 141 1 1 10 LYS HG3 H -8.585 -2.266 4.299 1.00 . A A . 10 LYS HG3 1 1
1 142 1 1 10 LYS HZ1 H -6.892 -1.060 6.592 1.00 . A A . 10 LYS HZ1 1 1
1 143 1 1 10 LYS HZ2 H -6.348 -2.556 7.183 1.00 . A A . 10 LYS HZ2 1 1
1 144 1 1 10 LYS HZ3 H -7.865 -2.440 6.430 1.00 . A A . 10 LYS HZ3 1 1
1 145 1 1 10 LYS N N -9.743 -2.404 1.027 1.00 . A A . 10 LYS N 1 1
1 146 1 1 10 LYS NZ N -6.887 -2.087 6.429 1.00 . A A . 10 LYS NZ 1 1
1 147 1 1 10 LYS O O -10.653 0.502 1.278 1.00 . A A . 10 LYS O 1 1
1 148 1 1 11 LYS C C -12.757 1.792 2.982 1.00 . A A . 11 LYS C 1 1
1 149 1 1 11 LYS CA C -13.161 0.512 2.245 1.00 . A A . 11 LYS CA 1 1
1 150 1 1 11 LYS CB C -14.470 -0.042 2.810 1.00 . A A . 11 LYS CB 1 1
1 151 1 1 11 LYS CD C -15.517 -0.804 0.670 1.00 . A A . 11 LYS CD 1 1
1 152 1 1 11 LYS CE C -16.802 -1.589 0.396 1.00 . A A . 11 LYS CE 1 1
1 153 1 1 11 LYS CG C -14.908 -1.262 1.997 1.00 . A A . 11 LYS CG 1 1
1 154 1 1 11 LYS H H -12.376 -1.332 3.041 1.00 . A A . 11 LYS H 1 1
1 155 1 1 11 LYS HA H -13.265 0.701 1.188 1.00 . A A . 11 LYS HA 1 1
1 156 1 1 11 LYS HB2 H -14.322 -0.330 3.841 1.00 . A A . 11 LYS HB2 1 1
1 157 1 1 11 LYS HB3 H -15.235 0.717 2.755 1.00 . A A . 11 LYS HB3 1 1
1 158 1 1 11 LYS HD2 H -15.743 0.251 0.723 1.00 . A A . 11 LYS HD2 1 1
1 159 1 1 11 LYS HD3 H -14.813 -0.981 -0.129 1.00 . A A . 11 LYS HD3 1 1
1 160 1 1 11 LYS HE2 H -16.800 -2.518 0.953 1.00 . A A . 11 LYS HE2 1 1
1 161 1 1 11 LYS HE3 H -17.666 -0.998 0.652 1.00 . A A . 11 LYS HE3 1 1
1 162 1 1 11 LYS HG2 H -14.051 -1.891 1.802 1.00 . A A . 11 LYS HG2 1 1
1 163 1 1 11 LYS HG3 H -15.645 -1.819 2.554 1.00 . A A . 11 LYS HG3 1 1
1 164 1 1 11 LYS HZ1 H -16.346 -2.784 -1.246 1.00 . A A . 11 LYS HZ1 1 1
1 165 1 1 11 LYS HZ2 H -16.230 -1.117 -1.548 1.00 . A A . 11 LYS HZ2 1 1
1 166 1 1 11 LYS HZ3 H -17.755 -1.859 -1.435 1.00 . A A . 11 LYS HZ3 1 1
1 167 1 1 11 LYS N N -12.149 -0.557 2.487 1.00 . A A . 11 LYS N 1 1
1 168 1 1 11 LYS NZ N -16.782 -1.858 -1.068 1.00 . A A . 11 LYS NZ 1 1
1 169 1 1 11 LYS O O -12.744 1.841 4.197 1.00 . A A . 11 LYS O 1 1
1 170 1 1 12 GLN C C -12.743 5.291 2.313 1.00 . A A . 12 GLN C 1 1
1 171 1 1 12 GLN CA C -12.016 4.099 2.931 1.00 . A A . 12 GLN CA 1 1
1 172 1 1 12 GLN CB C -10.510 4.209 2.693 1.00 . A A . 12 GLN CB 1 1
1 173 1 1 12 GLN CD C -9.694 4.085 5.048 1.00 . A A . 12 GLN CD 1 1
1 174 1 1 12 GLN CG C -9.868 4.998 3.834 1.00 . A A . 12 GLN CG 1 1
1 175 1 1 12 GLN H H -12.435 2.771 1.283 1.00 . A A . 12 GLN H 1 1
1 176 1 1 12 GLN HA H -12.220 4.047 3.984 1.00 . A A . 12 GLN HA 1 1
1 177 1 1 12 GLN HB2 H -10.078 3.219 2.650 1.00 . A A . 12 GLN HB2 1 1
1 178 1 1 12 GLN HB3 H -10.330 4.720 1.759 1.00 . A A . 12 GLN HB3 1 1
1 179 1 1 12 GLN HE21 H -9.555 5.588 6.336 1.00 . A A . 12 GLN HE21 1 1
1 180 1 1 12 GLN HE22 H -9.439 4.038 7.015 1.00 . A A . 12 GLN HE22 1 1
1 181 1 1 12 GLN HG2 H -8.903 5.367 3.518 1.00 . A A . 12 GLN HG2 1 1
1 182 1 1 12 GLN HG3 H -10.504 5.828 4.100 1.00 . A A . 12 GLN HG3 1 1
1 183 1 1 12 GLN N N -12.422 2.829 2.261 1.00 . A A . 12 GLN N 1 1
1 184 1 1 12 GLN NE2 N -9.550 4.614 6.232 1.00 . A A . 12 GLN NE2 1 1
1 185 1 1 12 GLN O O -12.408 6.431 2.565 1.00 . A A . 12 GLN O 1 1
1 186 1 1 12 GLN OE1 O -9.687 2.876 4.918 1.00 . A A . 12 GLN OE1 1 1
1 187 1 1 13 ASP C C -13.548 7.022 0.035 1.00 . A A . 13 ASP C 1 1
1 188 1 1 13 ASP CA C -14.488 6.155 0.879 1.00 . A A . 13 ASP CA 1 1
1 189 1 1 13 ASP CB C -15.062 6.962 2.044 1.00 . A A . 13 ASP CB 1 1
1 190 1 1 13 ASP CG C -16.565 6.699 2.150 1.00 . A A . 13 ASP CG 1 1
1 191 1 1 13 ASP H H -13.991 4.110 1.325 1.00 . A A . 13 ASP H 1 1
1 192 1 1 13 ASP HA H -15.287 5.767 0.276 1.00 . A A . 13 ASP HA 1 1
1 193 1 1 13 ASP HB2 H -14.576 6.662 2.963 1.00 . A A . 13 ASP HB2 1 1
1 194 1 1 13 ASP HB3 H -14.894 8.016 1.871 1.00 . A A . 13 ASP HB3 1 1
1 195 1 1 13 ASP N N -13.736 5.038 1.511 1.00 . A A . 13 ASP N 1 1
1 196 1 1 13 ASP O O -12.531 7.483 0.509 1.00 . A A . 13 ASP O 1 1
1 197 1 1 13 ASP OD1 O -17.213 6.665 1.117 1.00 . A A . 13 ASP OD1 1 1
1 198 1 1 13 ASP OD2 O -17.041 6.537 3.260 1.00 . A A . 13 ASP OD2 1 1
1 199 1 1 14 CYS C C -11.840 7.288 -2.641 1.00 . A A . 14 CYS C 1 1
1 200 1 1 14 CYS CA C -13.045 8.067 -2.128 1.00 . A A . 14 CYS CA 1 1
1 201 1 1 14 CYS CB C -12.588 9.277 -1.320 1.00 . A A . 14 CYS CB 1 1
1 202 1 1 14 CYS H H -14.711 6.845 -1.557 1.00 . A A . 14 CYS H 1 1
1 203 1 1 14 CYS HA H -13.639 8.399 -2.960 1.00 . A A . 14 CYS HA 1 1
1 204 1 1 14 CYS HB2 H -11.830 8.982 -0.612 1.00 . A A . 14 CYS HB2 1 1
1 205 1 1 14 CYS HB3 H -12.177 10.013 -1.991 1.00 . A A . 14 CYS HB3 1 1
1 206 1 1 14 CYS N N -13.889 7.236 -1.213 1.00 . A A . 14 CYS N 1 1
1 207 1 1 14 CYS O O -11.343 7.549 -3.720 1.00 . A A . 14 CYS O 1 1
1 208 1 1 14 CYS SG S -14.008 9.979 -0.448 1.00 . A A . 14 CYS SG 1 1
1 209 1 1 15 ASN C C -10.141 4.187 -1.787 1.00 . A A . 15 ASN C 1 1
1 210 1 1 15 ASN CA C -10.171 5.594 -2.381 1.00 . A A . 15 ASN CA 1 1
1 211 1 1 15 ASN CB C -8.976 6.418 -1.911 1.00 . A A . 15 ASN CB 1 1
1 212 1 1 15 ASN CG C -8.792 6.263 -0.399 1.00 . A A . 15 ASN CG 1 1
1 213 1 1 15 ASN H H -11.739 6.141 -1.025 1.00 . A A . 15 ASN H 1 1
1 214 1 1 15 ASN HA H -10.180 5.552 -3.456 1.00 . A A . 15 ASN HA 1 1
1 215 1 1 15 ASN HB2 H -8.087 6.081 -2.420 1.00 . A A . 15 ASN HB2 1 1
1 216 1 1 15 ASN HB3 H -9.154 7.460 -2.142 1.00 . A A . 15 ASN HB3 1 1
1 217 1 1 15 ASN HD21 H -8.727 8.222 -0.073 1.00 . A A . 15 ASN HD21 1 1
1 218 1 1 15 ASN HD22 H -8.569 7.245 1.316 1.00 . A A . 15 ASN HD22 1 1
1 219 1 1 15 ASN N N -11.347 6.346 -1.895 1.00 . A A . 15 ASN N 1 1
1 220 1 1 15 ASN ND2 N -8.687 7.332 0.343 1.00 . A A . 15 ASN ND2 1 1
1 221 1 1 15 ASN O O -11.034 3.781 -1.070 1.00 . A A . 15 ASN O 1 1
1 222 1 1 15 ASN OD1 O -8.738 5.162 0.113 1.00 . A A . 15 ASN OD1 1 1
1 223 1 1 16 THR C C -7.557 1.693 -1.297 1.00 . A A . 16 THR C 1 1
1 224 1 1 16 THR CA C -9.021 2.056 -1.545 1.00 . A A . 16 THR CA 1 1
1 225 1 1 16 THR CB C -9.615 1.167 -2.636 1.00 . A A . 16 THR CB 1 1
1 226 1 1 16 THR CG2 C -9.677 -0.277 -2.140 1.00 . A A . 16 THR CG2 1 1
1 227 1 1 16 THR H H -8.410 3.787 -2.667 1.00 . A A . 16 THR H 1 1
1 228 1 1 16 THR HA H -9.594 1.962 -0.637 1.00 . A A . 16 THR HA 1 1
1 229 1 1 16 THR HB H -8.994 1.215 -3.516 1.00 . A A . 16 THR HB 1 1
1 230 1 1 16 THR HG1 H -11.004 1.648 -3.908 1.00 . A A . 16 THR HG1 1 1
1 231 1 1 16 THR HG21 H -9.008 -0.398 -1.301 1.00 . A A . 16 THR HG21 1 1
1 232 1 1 16 THR HG22 H -9.380 -0.944 -2.937 1.00 . A A . 16 THR HG22 1 1
1 233 1 1 16 THR HG23 H -10.686 -0.509 -1.834 1.00 . A A . 16 THR HG23 1 1
1 234 1 1 16 THR N N -9.118 3.439 -2.085 1.00 . A A . 16 THR N 1 1
1 235 1 1 16 THR O O -6.689 2.001 -2.091 1.00 . A A . 16 THR O 1 1
1 236 1 1 16 THR OG1 O -10.924 1.620 -2.953 1.00 . A A . 16 THR OG1 1 1
1 237 1 1 17 CYS C C -5.488 -0.615 -0.653 1.00 . A A . 17 CYS C 1 1
1 238 1 1 17 CYS CA C -5.861 0.670 0.088 1.00 . A A . 17 CYS CA 1 1
1 239 1 1 17 CYS CB C -5.815 0.450 1.600 1.00 . A A . 17 CYS CB 1 1
1 240 1 1 17 CYS H H -7.985 0.809 0.425 1.00 . A A . 17 CYS H 1 1
1 241 1 1 17 CYS HA H -5.195 1.471 -0.186 1.00 . A A . 17 CYS HA 1 1
1 242 1 1 17 CYS HB2 H -6.820 0.458 1.996 1.00 . A A . 17 CYS HB2 1 1
1 243 1 1 17 CYS HB3 H -5.353 -0.502 1.811 1.00 . A A . 17 CYS HB3 1 1
1 244 1 1 17 CYS N N -7.272 1.046 -0.204 1.00 . A A . 17 CYS N 1 1
1 245 1 1 17 CYS O O -4.358 -0.797 -1.057 1.00 . A A . 17 CYS O 1 1
1 246 1 1 17 CYS SG S -4.850 1.774 2.372 1.00 . A A . 17 CYS SG 1 1
1 247 1 1 18 ASN C C -5.004 -3.539 -0.802 1.00 . A A . 18 ASN C 1 1
1 248 1 1 18 ASN CA C -6.120 -2.787 -1.538 1.00 . A A . 18 ASN CA 1 1
1 249 1 1 18 ASN CB C -5.666 -2.376 -2.941 1.00 . A A . 18 ASN CB 1 1
1 250 1 1 18 ASN CG C -6.840 -1.747 -3.692 1.00 . A A . 18 ASN CG 1 1
1 251 1 1 18 ASN H H -7.330 -1.341 -0.493 1.00 . A A . 18 ASN H 1 1
1 252 1 1 18 ASN HA H -7.005 -3.400 -1.602 1.00 . A A . 18 ASN HA 1 1
1 253 1 1 18 ASN HB2 H -4.861 -1.661 -2.867 1.00 . A A . 18 ASN HB2 1 1
1 254 1 1 18 ASN HB3 H -5.325 -3.248 -3.479 1.00 . A A . 18 ASN HB3 1 1
1 255 1 1 18 ASN HD21 H -6.397 0.103 -3.124 1.00 . A A . 18 ASN HD21 1 1
1 256 1 1 18 ASN HD22 H -7.764 -0.043 -4.120 1.00 . A A . 18 ASN HD22 1 1
1 257 1 1 18 ASN N N -6.425 -1.509 -0.830 1.00 . A A . 18 ASN N 1 1
1 258 1 1 18 ASN ND2 N -7.015 -0.455 -3.640 1.00 . A A . 18 ASN ND2 1 1
1 259 1 1 18 ASN O O -4.085 -2.945 -0.275 1.00 . A A . 18 ASN O 1 1
1 260 1 1 18 ASN OD1 O -7.608 -2.438 -4.331 1.00 . A A . 18 ASN OD1 1 1
1 261 1 1 19 CYS C C -3.008 -6.160 -1.037 1.00 . A A . 19 CYS C 1 1
1 262 1 1 19 CYS CA C -4.032 -5.620 -0.037 1.00 . A A . 19 CYS CA 1 1
1 263 1 1 19 CYS CB C -4.804 -6.760 0.617 1.00 . A A . 19 CYS CB 1 1
1 264 1 1 19 CYS H H -5.834 -5.307 -1.174 1.00 . A A . 19 CYS H 1 1
1 265 1 1 19 CYS HA H -3.550 -5.015 0.715 1.00 . A A . 19 CYS HA 1 1
1 266 1 1 19 CYS HB2 H -5.531 -6.353 1.304 1.00 . A A . 19 CYS HB2 1 1
1 267 1 1 19 CYS HB3 H -5.309 -7.328 -0.144 1.00 . A A . 19 CYS HB3 1 1
1 268 1 1 19 CYS N N -5.081 -4.838 -0.750 1.00 . A A . 19 CYS N 1 1
1 269 1 1 19 CYS O O -3.253 -6.192 -2.227 1.00 . A A . 19 CYS O 1 1
1 270 1 1 19 CYS SG S -3.672 -7.838 1.515 1.00 . A A . 19 CYS SG 1 1
1 271 1 1 20 THR C C -0.052 -8.249 -0.880 1.00 . A A . 20 THR C 1 1
1 272 1 1 20 THR CA C -0.844 -7.119 -1.529 1.00 . A A . 20 THR CA 1 1
1 273 1 1 20 THR CB C 0.073 -5.935 -1.833 1.00 . A A . 20 THR CB 1 1
1 274 1 1 20 THR CG2 C -0.293 -5.335 -3.192 1.00 . A A . 20 THR CG2 1 1
1 275 1 1 20 THR H H -1.669 -6.557 0.393 1.00 . A A . 20 THR H 1 1
1 276 1 1 20 THR HA H -1.318 -7.460 -2.435 1.00 . A A . 20 THR HA 1 1
1 277 1 1 20 THR HB H 1.098 -6.272 -1.859 1.00 . A A . 20 THR HB 1 1
1 278 1 1 20 THR HG1 H 0.799 -4.645 -0.572 1.00 . A A . 20 THR HG1 1 1
1 279 1 1 20 THR HG21 H -1.342 -5.502 -3.387 1.00 . A A . 20 THR HG21 1 1
1 280 1 1 20 THR HG22 H 0.297 -5.805 -3.964 1.00 . A A . 20 THR HG22 1 1
1 281 1 1 20 THR HG23 H -0.092 -4.273 -3.182 1.00 . A A . 20 THR HG23 1 1
1 282 1 1 20 THR N N -1.862 -6.586 -0.575 1.00 . A A . 20 THR N 1 1
1 283 1 1 20 THR O O -0.205 -8.515 0.295 1.00 . A A . 20 THR O 1 1
1 284 1 1 20 THR OG1 O -0.076 -4.949 -0.821 1.00 . A A . 20 THR OG1 1 1
1 285 1 1 21 PRO C C 2.656 -9.440 -0.162 1.00 . A A . 21 PRO C 1 1
1 286 1 1 21 PRO CA C 1.627 -9.983 -1.157 1.00 . A A . 21 PRO CA 1 1
1 287 1 1 21 PRO CB C 2.304 -10.522 -2.417 1.00 . A A . 21 PRO CB 1 1
1 288 1 1 21 PRO CD C 1.029 -8.601 -3.087 1.00 . A A . 21 PRO CD 1 1
1 289 1 1 21 PRO CG C 2.289 -9.374 -3.373 1.00 . A A . 21 PRO CG 1 1
1 290 1 1 21 PRO HA H 1.019 -10.749 -0.704 1.00 . A A . 21 PRO HA 1 1
1 291 1 1 21 PRO HB2 H 3.321 -10.821 -2.198 1.00 . A A . 21 PRO HB2 1 1
1 292 1 1 21 PRO HB3 H 1.744 -11.349 -2.823 1.00 . A A . 21 PRO HB3 1 1
1 293 1 1 21 PRO HD2 H 1.183 -7.545 -3.258 1.00 . A A . 21 PRO HD2 1 1
1 294 1 1 21 PRO HD3 H 0.211 -8.972 -3.684 1.00 . A A . 21 PRO HD3 1 1
1 295 1 1 21 PRO HG2 H 3.157 -8.748 -3.213 1.00 . A A . 21 PRO HG2 1 1
1 296 1 1 21 PRO HG3 H 2.273 -9.734 -4.390 1.00 . A A . 21 PRO HG3 1 1
1 297 1 1 21 PRO N N 0.784 -8.871 -1.667 1.00 . A A . 21 PRO N 1 1
1 298 1 1 21 PRO O O 3.846 -9.621 -0.317 1.00 . A A . 21 PRO O 1 1
1 299 1 1 22 THR C C 2.308 -7.337 2.868 1.00 . A A . 22 THR C 1 1
1 300 1 1 22 THR CA C 3.108 -8.191 1.875 1.00 . A A . 22 THR CA 1 1
1 301 1 1 22 THR CB C 4.083 -7.313 1.085 1.00 . A A . 22 THR CB 1 1
1 302 1 1 22 THR CG2 C 3.301 -6.389 0.147 1.00 . A A . 22 THR CG2 1 1
1 303 1 1 22 THR H H 1.227 -8.644 0.947 1.00 . A A . 22 THR H 1 1
1 304 1 1 22 THR HA H 3.644 -8.972 2.390 1.00 . A A . 22 THR HA 1 1
1 305 1 1 22 THR HB H 4.742 -7.936 0.502 1.00 . A A . 22 THR HB 1 1
1 306 1 1 22 THR HG1 H 5.701 -6.966 2.109 1.00 . A A . 22 THR HG1 1 1
1 307 1 1 22 THR HG21 H 2.925 -5.544 0.705 1.00 . A A . 22 THR HG21 1 1
1 308 1 1 22 THR HG22 H 2.474 -6.930 -0.288 1.00 . A A . 22 THR HG22 1 1
1 309 1 1 22 THR HG23 H 3.954 -6.039 -0.639 1.00 . A A . 22 THR HG23 1 1
1 310 1 1 22 THR N N 2.189 -8.770 0.856 1.00 . A A . 22 THR N 1 1
1 311 1 1 22 THR O O 2.817 -6.392 3.438 1.00 . A A . 22 THR O 1 1
1 312 1 1 22 THR OG1 O 4.853 -6.533 1.990 1.00 . A A . 22 THR OG1 1 1
1 313 1 1 23 GLY C C 0.097 -5.432 3.569 1.00 . A A . 23 GLY C 1 1
1 314 1 1 23 GLY CA C 0.230 -6.883 4.036 1.00 . A A . 23 GLY CA 1 1
1 315 1 1 23 GLY H H 0.667 -8.435 2.623 1.00 . A A . 23 GLY H 1 1
1 316 1 1 23 GLY HA2 H -0.751 -7.329 4.101 1.00 . A A . 23 GLY HA2 1 1
1 317 1 1 23 GLY HA3 H 0.692 -6.899 5.003 1.00 . A A . 23 GLY HA3 1 1
1 318 1 1 23 GLY N N 1.060 -7.666 3.083 1.00 . A A . 23 GLY N 1 1
1 319 1 1 23 GLY O O -0.937 -5.027 3.082 1.00 . A A . 23 GLY O 1 1
1 320 1 1 24 VAL C C 0.148 -2.975 2.155 1.00 . A A . 24 VAL C 1 1
1 321 1 1 24 VAL CA C 1.095 -3.204 3.336 1.00 . A A . 24 VAL CA 1 1
1 322 1 1 24 VAL CB C 2.533 -2.864 2.943 1.00 . A A . 24 VAL CB 1 1
1 323 1 1 24 VAL CG1 C 2.556 -1.542 2.171 1.00 . A A . 24 VAL CG1 1 1
1 324 1 1 24 VAL CG2 C 3.386 -2.726 4.206 1.00 . A A . 24 VAL CG2 1 1
1 325 1 1 24 VAL H H 1.949 -5.010 4.153 1.00 . A A . 24 VAL H 1 1
1 326 1 1 24 VAL HA H 0.797 -2.594 4.174 1.00 . A A . 24 VAL HA 1 1
1 327 1 1 24 VAL HB H 2.932 -3.651 2.321 1.00 . A A . 24 VAL HB 1 1
1 328 1 1 24 VAL HG11 H 1.989 -1.648 1.258 1.00 . A A . 24 VAL HG11 1 1
1 329 1 1 24 VAL HG12 H 3.577 -1.281 1.932 1.00 . A A . 24 VAL HG12 1 1
1 330 1 1 24 VAL HG13 H 2.119 -0.763 2.778 1.00 . A A . 24 VAL HG13 1 1
1 331 1 1 24 VAL HG21 H 3.161 -3.536 4.882 1.00 . A A . 24 VAL HG21 1 1
1 332 1 1 24 VAL HG22 H 3.166 -1.783 4.687 1.00 . A A . 24 VAL HG22 1 1
1 333 1 1 24 VAL HG23 H 4.432 -2.759 3.940 1.00 . A A . 24 VAL HG23 1 1
1 334 1 1 24 VAL N N 1.137 -4.648 3.740 1.00 . A A . 24 VAL N 1 1
1 335 1 1 24 VAL O O 0.246 -3.618 1.128 1.00 . A A . 24 VAL O 1 1
1 336 1 1 25 TRP C C -1.316 -0.519 0.433 1.00 . A A . 25 TRP C 1 1
1 337 1 1 25 TRP CA C -1.735 -1.780 1.196 1.00 . A A . 25 TRP CA 1 1
1 338 1 1 25 TRP CB C -3.081 -1.534 1.886 1.00 . A A . 25 TRP CB 1 1
1 339 1 1 25 TRP CD1 C -2.747 -3.316 3.664 1.00 . A A . 25 TRP CD1 1 1
1 340 1 1 25 TRP CD2 C -4.745 -3.468 2.641 1.00 . A A . 25 TRP CD2 1 1
1 341 1 1 25 TRP CE2 C -4.698 -4.511 3.596 1.00 . A A . 25 TRP CE2 1 1
1 342 1 1 25 TRP CE3 C -5.905 -3.341 1.855 1.00 . A A . 25 TRP CE3 1 1
1 343 1 1 25 TRP CG C -3.491 -2.727 2.698 1.00 . A A . 25 TRP CG 1 1
1 344 1 1 25 TRP CH2 C -6.911 -5.252 2.980 1.00 . A A . 25 TRP CH2 1 1
1 345 1 1 25 TRP CZ2 C -5.766 -5.394 3.768 1.00 . A A . 25 TRP CZ2 1 1
1 346 1 1 25 TRP CZ3 C -6.980 -4.227 2.027 1.00 . A A . 25 TRP CZ3 1 1
1 347 1 1 25 TRP H H -0.833 -1.556 3.138 1.00 . A A . 25 TRP H 1 1
1 348 1 1 25 TRP HA H -1.808 -2.625 0.530 1.00 . A A . 25 TRP HA 1 1
1 349 1 1 25 TRP HB2 H -2.995 -0.676 2.536 1.00 . A A . 25 TRP HB2 1 1
1 350 1 1 25 TRP HB3 H -3.832 -1.338 1.136 1.00 . A A . 25 TRP HB3 1 1
1 351 1 1 25 TRP HD1 H -1.757 -3.013 3.969 1.00 . A A . 25 TRP HD1 1 1
1 352 1 1 25 TRP HE1 H -3.145 -4.971 4.906 1.00 . A A . 25 TRP HE1 1 1
1 353 1 1 25 TRP HE3 H -5.969 -2.555 1.118 1.00 . A A . 25 TRP HE3 1 1
1 354 1 1 25 TRP HH2 H -7.741 -5.931 3.106 1.00 . A A . 25 TRP HH2 1 1
1 355 1 1 25 TRP HZ2 H -5.706 -6.182 4.504 1.00 . A A . 25 TRP HZ2 1 1
1 356 1 1 25 TRP HZ3 H -7.867 -4.119 1.419 1.00 . A A . 25 TRP HZ3 1 1
1 357 1 1 25 TRP N N -0.773 -2.060 2.299 1.00 . A A . 25 TRP N 1 1
1 358 1 1 25 TRP NE1 N -3.460 -4.377 4.193 1.00 . A A . 25 TRP NE1 1 1
1 359 1 1 25 TRP O O -0.278 0.061 0.684 1.00 . A A . 25 TRP O 1 1
1 360 1 1 26 ALA C C -3.058 2.051 -1.263 1.00 . A A . 26 ALA C 1 1
1 361 1 1 26 ALA CA C -1.829 1.151 -1.260 1.00 . A A . 26 ALA CA 1 1
1 362 1 1 26 ALA CB C -1.530 0.677 -2.678 1.00 . A A . 26 ALA CB 1 1
1 363 1 1 26 ALA H H -2.974 -0.565 -0.649 1.00 . A A . 26 ALA H 1 1
1 364 1 1 26 ALA HA H -0.975 1.664 -0.846 1.00 . A A . 26 ALA HA 1 1
1 365 1 1 26 ALA HB1 H -0.500 0.886 -2.917 1.00 . A A . 26 ALA HB1 1 1
1 366 1 1 26 ALA HB2 H -2.175 1.200 -3.371 1.00 . A A . 26 ALA HB2 1 1
1 367 1 1 26 ALA HB3 H -1.713 -0.384 -2.748 1.00 . A A . 26 ALA HB3 1 1
1 368 1 1 26 ALA N N -2.136 -0.083 -0.482 1.00 . A A . 26 ALA N 1 1
1 369 1 1 26 ALA O O -4.040 1.767 -1.921 1.00 . A A . 26 ALA O 1 1
1 370 1 1 27 CYS C C -4.045 5.222 -1.393 1.00 . A A . 27 CYS C 1 1
1 371 1 1 27 CYS CA C -4.234 3.996 -0.497 1.00 . A A . 27 CYS CA 1 1
1 372 1 1 27 CYS CB C -4.386 4.414 0.964 1.00 . A A . 27 CYS CB 1 1
1 373 1 1 27 CYS H H -2.246 3.336 0.014 1.00 . A A . 27 CYS H 1 1
1 374 1 1 27 CYS HA H -5.099 3.436 -0.809 1.00 . A A . 27 CYS HA 1 1
1 375 1 1 27 CYS HB2 H -3.464 4.217 1.493 1.00 . A A . 27 CYS HB2 1 1
1 376 1 1 27 CYS HB3 H -4.611 5.469 1.015 1.00 . A A . 27 CYS HB3 1 1
1 377 1 1 27 CYS N N -3.035 3.120 -0.526 1.00 . A A . 27 CYS N 1 1
1 378 1 1 27 CYS O O -3.081 5.952 -1.275 1.00 . A A . 27 CYS O 1 1
1 379 1 1 27 CYS SG S -5.731 3.473 1.725 1.00 . A A . 27 CYS SG 1 1
1 380 1 1 28 THR C C -5.744 7.770 -2.647 1.00 . A A . 28 THR C 1 1
1 381 1 1 28 THR CA C -4.871 6.632 -3.187 1.00 . A A . 28 THR CA 1 1
1 382 1 1 28 THR CB C -5.399 6.134 -4.534 1.00 . A A . 28 THR CB 1 1
1 383 1 1 28 THR CG2 C -6.922 5.991 -4.467 1.00 . A A . 28 THR CG2 1 1
1 384 1 1 28 THR H H -5.743 4.850 -2.350 1.00 . A A . 28 THR H 1 1
1 385 1 1 28 THR HA H -3.846 6.951 -3.283 1.00 . A A . 28 THR HA 1 1
1 386 1 1 28 THR HB H -4.963 5.173 -4.758 1.00 . A A . 28 THR HB 1 1
1 387 1 1 28 THR HG1 H -4.919 7.919 -5.142 1.00 . A A . 28 THR HG1 1 1
1 388 1 1 28 THR HG21 H -7.356 6.917 -4.118 1.00 . A A . 28 THR HG21 1 1
1 389 1 1 28 THR HG22 H -7.179 5.194 -3.785 1.00 . A A . 28 THR HG22 1 1
1 390 1 1 28 THR HG23 H -7.306 5.763 -5.451 1.00 . A A . 28 THR HG23 1 1
1 391 1 1 28 THR N N -4.972 5.453 -2.282 1.00 . A A . 28 THR N 1 1
1 392 1 1 28 THR O O -6.665 7.546 -1.887 1.00 . A A . 28 THR O 1 1
1 393 1 1 28 THR OG1 O -5.050 7.062 -5.553 1.00 . A A . 28 THR OG1 1 1
1 394 1 1 29 ARG C C -6.486 11.174 -3.623 1.00 . A A . 29 ARG C 1 1
1 395 1 1 29 ARG CA C -6.293 10.124 -2.525 1.00 . A A . 29 ARG CA 1 1
1 396 1 1 29 ARG CB C -5.500 10.704 -1.355 1.00 . A A . 29 ARG CB 1 1
1 397 1 1 29 ARG CD C -5.644 13.134 -0.785 1.00 . A A . 29 ARG CD 1 1
1 398 1 1 29 ARG CG C -6.337 11.775 -0.653 1.00 . A A . 29 ARG CG 1 1
1 399 1 1 29 ARG CZ C -5.527 14.470 1.232 1.00 . A A . 29 ARG CZ 1 1
1 400 1 1 29 ARG H H -4.721 9.155 -3.642 1.00 . A A . 29 ARG H 1 1
1 401 1 1 29 ARG HA H -7.249 9.767 -2.178 1.00 . A A . 29 ARG HA 1 1
1 402 1 1 29 ARG HB2 H -5.264 9.915 -0.654 1.00 . A A . 29 ARG HB2 1 1
1 403 1 1 29 ARG HB3 H -4.585 11.146 -1.720 1.00 . A A . 29 ARG HB3 1 1
1 404 1 1 29 ARG HD2 H -4.839 13.075 -1.505 1.00 . A A . 29 ARG HD2 1 1
1 405 1 1 29 ARG HD3 H -6.355 13.892 -1.073 1.00 . A A . 29 ARG HD3 1 1
1 406 1 1 29 ARG HE H -4.442 12.828 0.975 1.00 . A A . 29 ARG HE 1 1
1 407 1 1 29 ARG HG2 H -7.315 11.822 -1.110 1.00 . A A . 29 ARG HG2 1 1
1 408 1 1 29 ARG HG3 H -6.438 11.526 0.392 1.00 . A A . 29 ARG HG3 1 1
1 409 1 1 29 ARG HH11 H -7.455 13.932 1.167 1.00 . A A . 29 ARG HH11 1 1
1 410 1 1 29 ARG HH12 H -7.120 15.423 1.984 1.00 . A A . 29 ARG HH12 1 1
1 411 1 1 29 ARG HH21 H -3.697 15.250 1.456 1.00 . A A . 29 ARG HH21 1 1
1 412 1 1 29 ARG HH22 H -4.992 16.168 2.149 1.00 . A A . 29 ARG HH22 1 1
1 413 1 1 29 ARG N N -5.467 8.987 -3.029 1.00 . A A . 29 ARG N 1 1
1 414 1 1 29 ARG NE N -5.109 13.424 0.575 1.00 . A A . 29 ARG NE 1 1
1 415 1 1 29 ARG NH1 N -6.800 14.620 1.480 1.00 . A A . 29 ARG NH1 1 1
1 416 1 1 29 ARG NH2 N -4.672 15.366 1.644 1.00 . A A . 29 ARG NH2 1 1
1 417 1 1 29 ARG O O -5.601 11.956 -3.913 1.00 . A A . 29 ARG O 1 1
1 418 1 1 30 LYS C C -9.293 12.802 -5.139 1.00 . A A . 30 LYS C 1 1
1 419 1 1 30 LYS CA C -7.898 12.195 -5.310 1.00 . A A . 30 LYS CA 1 1
1 420 1 1 30 LYS CB C -7.816 11.400 -6.614 1.00 . A A . 30 LYS CB 1 1
1 421 1 1 30 LYS CD C -7.165 12.328 -8.845 1.00 . A A . 30 LYS CD 1 1
1 422 1 1 30 LYS CE C -7.452 11.072 -9.672 1.00 . A A . 30 LYS CE 1 1
1 423 1 1 30 LYS CG C -6.651 11.925 -7.460 1.00 . A A . 30 LYS CG 1 1
1 424 1 1 30 LYS H H -8.338 10.558 -3.981 1.00 . A A . 30 LYS H 1 1
1 425 1 1 30 LYS HA H -7.145 12.967 -5.299 1.00 . A A . 30 LYS HA 1 1
1 426 1 1 30 LYS HB2 H -7.656 10.355 -6.390 1.00 . A A . 30 LYS HB2 1 1
1 427 1 1 30 LYS HB3 H -8.737 11.514 -7.165 1.00 . A A . 30 LYS HB3 1 1
1 428 1 1 30 LYS HD2 H -8.071 12.906 -8.738 1.00 . A A . 30 LYS HD2 1 1
1 429 1 1 30 LYS HD3 H -6.416 12.923 -9.347 1.00 . A A . 30 LYS HD3 1 1
1 430 1 1 30 LYS HE2 H -6.779 10.274 -9.388 1.00 . A A . 30 LYS HE2 1 1
1 431 1 1 30 LYS HE3 H -8.478 10.764 -9.545 1.00 . A A . 30 LYS HE3 1 1
1 432 1 1 30 LYS HG2 H -6.212 12.784 -6.974 1.00 . A A . 30 LYS HG2 1 1
1 433 1 1 30 LYS HG3 H -5.907 11.150 -7.566 1.00 . A A . 30 LYS HG3 1 1
1 434 1 1 30 LYS HZ1 H -7.835 10.933 -11.714 1.00 . A A . 30 LYS HZ1 1 1
1 435 1 1 30 LYS HZ2 H -6.219 11.295 -11.334 1.00 . A A . 30 LYS HZ2 1 1
1 436 1 1 30 LYS HZ3 H -7.417 12.492 -11.194 1.00 . A A . 30 LYS HZ3 1 1
1 437 1 1 30 LYS N N -7.639 11.196 -4.233 1.00 . A A . 30 LYS N 1 1
1 438 1 1 30 LYS NZ N -7.213 11.479 -11.085 1.00 . A A . 30 LYS NZ 1 1
1 439 1 1 30 LYS O O -9.445 13.996 -4.964 1.00 . A A . 30 LYS O 1 1
1 440 1 1 31 GLY C C -12.678 11.374 -4.789 1.00 . A A . 31 GLY C 1 1
1 441 1 1 31 GLY CA C -11.700 12.528 -5.027 1.00 . A A . 31 GLY CA 1 1
1 442 1 1 31 GLY H H -10.177 11.032 -5.329 1.00 . A A . 31 GLY H 1 1
1 443 1 1 31 GLY HA2 H -11.726 13.203 -4.182 1.00 . A A . 31 GLY HA2 1 1
1 444 1 1 31 GLY HA3 H -11.986 13.059 -5.923 1.00 . A A . 31 GLY HA3 1 1
1 445 1 1 31 GLY N N -10.318 11.991 -5.188 1.00 . A A . 31 GLY N 1 1
1 446 1 1 31 GLY O O -12.348 10.219 -4.976 1.00 . A A . 31 GLY O 1 1
1 447 1 1 32 CYS C C -15.889 10.527 -5.277 1.00 . A A . 32 CYS C 1 1
1 448 1 1 32 CYS CA C -14.881 10.597 -4.128 1.00 . A A . 32 CYS CA 1 1
1 449 1 1 32 CYS CB C -15.575 10.990 -2.822 1.00 . A A . 32 CYS CB 1 1
1 450 1 1 32 CYS H H -14.127 12.615 -4.234 1.00 . A A . 32 CYS H 1 1
1 451 1 1 32 CYS HA H -14.384 9.650 -4.010 1.00 . A A . 32 CYS HA 1 1
1 452 1 1 32 CYS HB2 H -15.051 11.821 -2.374 1.00 . A A . 32 CYS HB2 1 1
1 453 1 1 32 CYS HB3 H -16.597 11.274 -3.029 1.00 . A A . 32 CYS HB3 1 1
1 454 1 1 32 CYS N N -13.881 11.678 -4.378 1.00 . A A . 32 CYS N 1 1
1 455 1 1 32 CYS O O -16.325 11.541 -5.786 1.00 . A A . 32 CYS O 1 1
1 456 1 1 32 CYS SG S -15.562 9.590 -1.676 1.00 . A A . 32 CYS SG 1 1
1 457 1 1 33 PRO C C -18.615 9.418 -6.293 1.00 . A A . 33 PRO C 1 1
1 458 1 1 33 PRO CA C -17.189 9.099 -6.754 1.00 . A A . 33 PRO CA 1 1
1 459 1 1 33 PRO CB C -17.036 7.614 -7.068 1.00 . A A . 33 PRO CB 1 1
1 460 1 1 33 PRO CD C -15.735 8.059 -5.077 1.00 . A A . 33 PRO CD 1 1
1 461 1 1 33 PRO CG C -16.518 6.997 -5.808 1.00 . A A . 33 PRO CG 1 1
1 462 1 1 33 PRO HA H -16.924 9.689 -7.616 1.00 . A A . 33 PRO HA 1 1
1 463 1 1 33 PRO HB2 H -17.994 7.186 -7.332 1.00 . A A . 33 PRO HB2 1 1
1 464 1 1 33 PRO HB3 H -16.326 7.469 -7.868 1.00 . A A . 33 PRO HB3 1 1
1 465 1 1 33 PRO HD2 H -15.940 8.016 -4.016 1.00 . A A . 33 PRO HD2 1 1
1 466 1 1 33 PRO HD3 H -14.679 7.950 -5.265 1.00 . A A . 33 PRO HD3 1 1
1 467 1 1 33 PRO HG2 H -17.344 6.659 -5.197 1.00 . A A . 33 PRO HG2 1 1
1 468 1 1 33 PRO HG3 H -15.869 6.167 -6.043 1.00 . A A . 33 PRO HG3 1 1
1 469 1 1 33 PRO N N -16.222 9.320 -5.648 1.00 . A A . 33 PRO N 1 1
1 470 1 1 33 PRO O O -18.845 9.700 -5.134 1.00 . A A . 33 PRO O 1 1
1 471 1 1 34 PRO C C -21.571 8.505 -6.117 1.00 . A A . 34 PRO C 1 1
1 472 1 1 34 PRO CA C -20.951 9.654 -6.919 1.00 . A A . 34 PRO CA 1 1
1 473 1 1 34 PRO CB C -21.598 9.768 -8.296 1.00 . A A . 34 PRO CB 1 1
1 474 1 1 34 PRO CD C -19.323 9.033 -8.641 1.00 . A A . 34 PRO CD 1 1
1 475 1 1 34 PRO CG C -20.720 8.968 -9.205 1.00 . A A . 34 PRO CG 1 1
1 476 1 1 34 PRO HA H -21.045 10.587 -6.387 1.00 . A A . 34 PRO HA 1 1
1 477 1 1 34 PRO HB2 H -22.598 9.356 -8.276 1.00 . A A . 34 PRO HB2 1 1
1 478 1 1 34 PRO HB3 H -21.620 10.798 -8.617 1.00 . A A . 34 PRO HB3 1 1
1 479 1 1 34 PRO HD2 H -18.830 8.076 -8.743 1.00 . A A . 34 PRO HD2 1 1
1 480 1 1 34 PRO HD3 H -18.754 9.810 -9.127 1.00 . A A . 34 PRO HD3 1 1
1 481 1 1 34 PRO HG2 H -21.060 7.941 -9.236 1.00 . A A . 34 PRO HG2 1 1
1 482 1 1 34 PRO HG3 H -20.731 9.392 -10.196 1.00 . A A . 34 PRO HG3 1 1
1 483 1 1 34 PRO N N -19.528 9.364 -7.226 1.00 . A A . 34 PRO N 1 1
1 484 1 1 34 PRO O O -21.510 7.357 -6.510 1.00 . A A . 34 PRO O 1 1
1 485 1 1 35 HIS C C -24.058 7.206 -4.853 1.00 . A A . 35 HIS C 1 1
1 486 1 1 35 HIS CA C -22.793 7.731 -4.169 1.00 . A A . 35 HIS CA 1 1
1 487 1 1 35 HIS CB C -23.140 8.402 -2.840 1.00 . A A . 35 HIS CB 1 1
1 488 1 1 35 HIS CD2 C -22.909 7.555 -0.360 1.00 . A A . 35 HIS CD2 1 1
1 489 1 1 35 HIS CE1 C -22.868 5.425 -0.760 1.00 . A A . 35 HIS CE1 1 1
1 490 1 1 35 HIS CG C -23.015 7.402 -1.722 1.00 . A A . 35 HIS CG 1 1
1 491 1 1 35 HIS H H -22.206 9.738 -4.696 1.00 . A A . 35 HIS H 1 1
1 492 1 1 35 HIS HA H -22.092 6.927 -4.004 1.00 . A A . 35 HIS HA 1 1
1 493 1 1 35 HIS HB2 H -22.464 9.225 -2.665 1.00 . A A . 35 HIS HB2 1 1
1 494 1 1 35 HIS HB3 H -24.154 8.773 -2.879 1.00 . A A . 35 HIS HB3 1 1
1 495 1 1 35 HIS HD1 H -23.043 5.594 -2.827 1.00 . A A . 35 HIS HD1 1 1
1 496 1 1 35 HIS HD2 H -22.902 8.501 0.161 1.00 . A A . 35 HIS HD2 1 1
1 497 1 1 35 HIS HE1 H -22.820 4.353 -0.628 1.00 . A A . 35 HIS HE1 1 1
1 498 1 1 35 HIS N N -22.168 8.805 -4.995 1.00 . A A . 35 HIS N 1 1
1 499 1 1 35 HIS ND1 N -22.987 6.036 -1.952 1.00 . A A . 35 HIS ND1 1 1
1 500 1 1 35 HIS NE2 N -22.816 6.305 0.245 1.00 . A A . 35 HIS NE2 1 1
1 501 1 1 35 HIS O O -24.349 7.661 -5.947 1.00 . A A . 35 HIS O 1 1
1 502 1 1 35 HIS OXT O -24.714 6.357 -4.272 1.00 . A A . 35 HIS OXT 1 1
2 503 1 1 1 GLU C C -3.847 -8.402 11.139 1.00 . A A . 1 GLU C 1 1
2 504 1 1 1 GLU CA C -4.083 -9.882 10.826 1.00 . A A . 1 GLU CA 1 1
2 505 1 1 1 GLU CB C -5.274 -10.416 11.623 1.00 . A A . 1 GLU CB 1 1
2 506 1 1 1 GLU CD C -4.591 -11.831 13.566 1.00 . A A . 1 GLU CD 1 1
2 507 1 1 1 GLU CG C -4.934 -10.410 13.115 1.00 . A A . 1 GLU CG 1 1
2 508 1 1 1 GLU H1 H -3.239 -11.659 11.513 1.00 . A A . 1 GLU H1 1 1
2 509 1 1 1 GLU H2 H -2.489 -10.258 12.114 1.00 . A A . 1 GLU H2 1 1
2 510 1 1 1 GLU H3 H -2.215 -10.751 10.512 1.00 . A A . 1 GLU H3 1 1
2 511 1 1 1 GLU HA H -4.255 -10.021 9.770 1.00 . A A . 1 GLU HA 1 1
2 512 1 1 1 GLU HB2 H -6.135 -9.788 11.446 1.00 . A A . 1 GLU HB2 1 1
2 513 1 1 1 GLU HB3 H -5.493 -11.426 11.310 1.00 . A A . 1 GLU HB3 1 1
2 514 1 1 1 GLU HG2 H -4.088 -9.761 13.290 1.00 . A A . 1 GLU HG2 1 1
2 515 1 1 1 GLU HG3 H -5.784 -10.052 13.676 1.00 . A A . 1 GLU HG3 1 1
2 516 1 1 1 GLU N N -2.919 -10.699 11.275 1.00 . A A . 1 GLU N 1 1
2 517 1 1 1 GLU O O -4.572 -7.797 11.903 1.00 . A A . 1 GLU O 1 1
2 518 1 1 1 GLU OE1 O -5.198 -12.757 13.053 1.00 . A A . 1 GLU OE1 1 1
2 519 1 1 1 GLU OE2 O -3.728 -11.970 14.417 1.00 . A A . 1 GLU OE2 1 1
2 520 1 1 2 GLN C C -2.044 -5.694 9.548 1.00 . A A . 2 GLN C 1 1
2 521 1 1 2 GLN CA C -2.563 -6.374 10.819 1.00 . A A . 2 GLN CA 1 1
2 522 1 1 2 GLN CB C -1.492 -6.368 11.911 1.00 . A A . 2 GLN CB 1 1
2 523 1 1 2 GLN CD C 0.439 -7.933 12.173 1.00 . A A . 2 GLN CD 1 1
2 524 1 1 2 GLN CG C -0.152 -6.810 11.319 1.00 . A A . 2 GLN CG 1 1
2 525 1 1 2 GLN H H -2.267 -8.319 9.939 1.00 . A A . 2 GLN H 1 1
2 526 1 1 2 GLN HA H -3.453 -5.880 11.175 1.00 . A A . 2 GLN HA 1 1
2 527 1 1 2 GLN HB2 H -1.395 -5.369 12.315 1.00 . A A . 2 GLN HB2 1 1
2 528 1 1 2 GLN HB3 H -1.777 -7.049 12.700 1.00 . A A . 2 GLN HB3 1 1
2 529 1 1 2 GLN HE21 H 2.191 -7.029 12.403 1.00 . A A . 2 GLN HE21 1 1
2 530 1 1 2 GLN HE22 H 2.051 -8.540 13.161 1.00 . A A . 2 GLN HE22 1 1
2 531 1 1 2 GLN HG2 H -0.306 -7.166 10.311 1.00 . A A . 2 GLN HG2 1 1
2 532 1 1 2 GLN HG3 H 0.529 -5.973 11.306 1.00 . A A . 2 GLN HG3 1 1
2 533 1 1 2 GLN N N -2.840 -7.815 10.554 1.00 . A A . 2 GLN N 1 1
2 534 1 1 2 GLN NE2 N 1.662 -7.824 12.617 1.00 . A A . 2 GLN NE2 1 1
2 535 1 1 2 GLN O O -1.390 -4.671 9.603 1.00 . A A . 2 GLN O 1 1
2 536 1 1 2 GLN OE1 O -0.218 -8.919 12.441 1.00 . A A . 2 GLN OE1 1 1
2 537 1 1 3 GLU C C -2.400 -6.471 5.946 1.00 . A A . 3 GLU C 1 1
2 538 1 1 3 GLU CA C -1.868 -5.652 7.129 1.00 . A A . 3 GLU CA 1 1
2 539 1 1 3 GLU CB C -0.341 -5.703 7.203 1.00 . A A . 3 GLU CB 1 1
2 540 1 1 3 GLU CD C 1.653 -7.129 6.716 1.00 . A A . 3 GLU CD 1 1
2 541 1 1 3 GLU CG C 0.145 -7.137 6.968 1.00 . A A . 3 GLU CG 1 1
2 542 1 1 3 GLU H H -2.865 -7.076 8.385 1.00 . A A . 3 GLU H 1 1
2 543 1 1 3 GLU HA H -2.199 -4.627 7.056 1.00 . A A . 3 GLU HA 1 1
2 544 1 1 3 GLU HB2 H 0.077 -5.051 6.453 1.00 . A A . 3 GLU HB2 1 1
2 545 1 1 3 GLU HB3 H -0.018 -5.376 8.179 1.00 . A A . 3 GLU HB3 1 1
2 546 1 1 3 GLU HG2 H -0.073 -7.737 7.840 1.00 . A A . 3 GLU HG2 1 1
2 547 1 1 3 GLU HG3 H -0.358 -7.555 6.108 1.00 . A A . 3 GLU HG3 1 1
2 548 1 1 3 GLU N N -2.336 -6.255 8.406 1.00 . A A . 3 GLU N 1 1
2 549 1 1 3 GLU O O -2.650 -5.942 4.882 1.00 . A A . 3 GLU O 1 1
2 550 1 1 3 GLU OE1 O 2.212 -6.048 6.624 1.00 . A A . 3 GLU OE1 1 1
2 551 1 1 3 GLU OE2 O 2.223 -8.203 6.619 1.00 . A A . 3 GLU OE2 1 1
2 552 1 1 4 CYS C C -2.086 -8.723 3.903 1.00 . A A . 4 CYS C 1 1
2 553 1 1 4 CYS CA C -3.111 -8.628 5.039 1.00 . A A . 4 CYS CA 1 1
2 554 1 1 4 CYS CB C -4.450 -7.965 4.631 1.00 . A A . 4 CYS CB 1 1
2 555 1 1 4 CYS H H -2.377 -8.153 7.007 1.00 . A A . 4 CYS H 1 1
2 556 1 1 4 CYS HA H -3.297 -9.610 5.424 1.00 . A A . 4 CYS HA 1 1
2 557 1 1 4 CYS HB2 H -5.250 -8.427 5.192 1.00 . A A . 4 CYS HB2 1 1
2 558 1 1 4 CYS HB3 H -4.419 -6.913 4.870 1.00 . A A . 4 CYS HB3 1 1
2 559 1 1 4 CYS N N -2.583 -7.758 6.135 1.00 . A A . 4 CYS N 1 1
2 560 1 1 4 CYS O O -1.040 -8.124 3.963 1.00 . A A . 4 CYS O 1 1
2 561 1 1 4 CYS SG S -4.795 -8.167 2.864 1.00 . A A . 4 CYS SG 1 1
2 562 1 1 5 THR C C -1.949 -10.193 0.501 1.00 . A A . 5 THR C 1 1
2 563 1 1 5 THR CA C -1.335 -9.623 1.792 1.00 . A A . 5 THR CA 1 1
2 564 1 1 5 THR CB C -0.222 -10.554 2.321 1.00 . A A . 5 THR CB 1 1
2 565 1 1 5 THR CG2 C -0.561 -11.097 3.715 1.00 . A A . 5 THR CG2 1 1
2 566 1 1 5 THR H H -3.177 -10.008 2.852 1.00 . A A . 5 THR H 1 1
2 567 1 1 5 THR HA H -0.913 -8.653 1.592 1.00 . A A . 5 THR HA 1 1
2 568 1 1 5 THR HB H 0.701 -9.998 2.379 1.00 . A A . 5 THR HB 1 1
2 569 1 1 5 THR HG1 H 0.615 -11.396 0.781 1.00 . A A . 5 THR HG1 1 1
2 570 1 1 5 THR HG21 H -0.406 -10.320 4.450 1.00 . A A . 5 THR HG21 1 1
2 571 1 1 5 THR HG22 H 0.080 -11.936 3.940 1.00 . A A . 5 THR HG22 1 1
2 572 1 1 5 THR HG23 H -1.592 -11.414 3.737 1.00 . A A . 5 THR HG23 1 1
2 573 1 1 5 THR N N -2.345 -9.501 2.885 1.00 . A A . 5 THR N 1 1
2 574 1 1 5 THR O O -1.868 -9.565 -0.535 1.00 . A A . 5 THR O 1 1
2 575 1 1 5 THR OG1 O -0.052 -11.643 1.424 1.00 . A A . 5 THR OG1 1 1
2 576 1 1 6 PRO C C -4.332 -11.212 -1.170 1.00 . A A . 6 PRO C 1 1
2 577 1 1 6 PRO CA C -3.129 -12.002 -0.623 1.00 . A A . 6 PRO CA 1 1
2 578 1 1 6 PRO CB C -3.548 -13.387 -0.132 1.00 . A A . 6 PRO CB 1 1
2 579 1 1 6 PRO CD C -2.686 -12.220 1.775 1.00 . A A . 6 PRO CD 1 1
2 580 1 1 6 PRO CG C -3.711 -13.231 1.343 1.00 . A A . 6 PRO CG 1 1
2 581 1 1 6 PRO HA H -2.381 -12.109 -1.392 1.00 . A A . 6 PRO HA 1 1
2 582 1 1 6 PRO HB2 H -4.484 -13.681 -0.588 1.00 . A A . 6 PRO HB2 1 1
2 583 1 1 6 PRO HB3 H -2.778 -14.112 -0.344 1.00 . A A . 6 PRO HB3 1 1
2 584 1 1 6 PRO HD2 H -3.053 -11.658 2.616 1.00 . A A . 6 PRO HD2 1 1
2 585 1 1 6 PRO HD3 H -1.754 -12.703 2.017 1.00 . A A . 6 PRO HD3 1 1
2 586 1 1 6 PRO HG2 H -4.708 -12.875 1.570 1.00 . A A . 6 PRO HG2 1 1
2 587 1 1 6 PRO HG3 H -3.528 -14.171 1.839 1.00 . A A . 6 PRO HG3 1 1
2 588 1 1 6 PRO N N -2.528 -11.369 0.585 1.00 . A A . 6 PRO N 1 1
2 589 1 1 6 PRO O O -4.939 -11.608 -2.145 1.00 . A A . 6 PRO O 1 1
2 590 1 1 7 GLY C C -7.062 -9.498 -0.230 1.00 . A A . 7 GLY C 1 1
2 591 1 1 7 GLY CA C -5.830 -9.313 -1.114 1.00 . A A . 7 GLY CA 1 1
2 592 1 1 7 GLY H H -4.184 -9.770 0.198 1.00 . A A . 7 GLY H 1 1
2 593 1 1 7 GLY HA2 H -5.565 -8.266 -1.144 1.00 . A A . 7 GLY HA2 1 1
2 594 1 1 7 GLY HA3 H -6.058 -9.653 -2.115 1.00 . A A . 7 GLY HA3 1 1
2 595 1 1 7 GLY N N -4.680 -10.097 -0.579 1.00 . A A . 7 GLY N 1 1
2 596 1 1 7 GLY O O -7.481 -10.603 0.053 1.00 . A A . 7 GLY O 1 1
2 597 1 1 8 GLN C C -9.797 -7.328 0.778 1.00 . A A . 8 GLN C 1 1
2 598 1 1 8 GLN CA C -8.872 -8.512 1.051 1.00 . A A . 8 GLN CA 1 1
2 599 1 1 8 GLN CB C -8.355 -8.477 2.491 1.00 . A A . 8 GLN CB 1 1
2 600 1 1 8 GLN CD C -8.222 -9.993 4.472 1.00 . A A . 8 GLN CD 1 1
2 601 1 1 8 GLN CG C -8.043 -9.901 2.955 1.00 . A A . 8 GLN CG 1 1
2 602 1 1 8 GLN H H -7.300 -7.536 -0.053 1.00 . A A . 8 GLN H 1 1
2 603 1 1 8 GLN HA H -9.388 -9.435 0.863 1.00 . A A . 8 GLN HA 1 1
2 604 1 1 8 GLN HB2 H -7.456 -7.877 2.536 1.00 . A A . 8 GLN HB2 1 1
2 605 1 1 8 GLN HB3 H -9.111 -8.049 3.134 1.00 . A A . 8 GLN HB3 1 1
2 606 1 1 8 GLN HE21 H -9.838 -11.138 4.356 1.00 . A A . 8 GLN HE21 1 1
2 607 1 1 8 GLN HE22 H -9.338 -10.748 5.929 1.00 . A A . 8 GLN HE22 1 1
2 608 1 1 8 GLN HG2 H -8.715 -10.594 2.469 1.00 . A A . 8 GLN HG2 1 1
2 609 1 1 8 GLN HG3 H -7.023 -10.148 2.699 1.00 . A A . 8 GLN HG3 1 1
2 610 1 1 8 GLN N N -7.654 -8.415 0.197 1.00 . A A . 8 GLN N 1 1
2 611 1 1 8 GLN NE2 N -9.215 -10.684 4.960 1.00 . A A . 8 GLN NE2 1 1
2 612 1 1 8 GLN O O -10.714 -7.059 1.527 1.00 . A A . 8 GLN O 1 1
2 613 1 1 8 GLN OE1 O -7.449 -9.429 5.220 1.00 . A A . 8 GLN OE1 1 1
2 614 1 1 9 THR C C -10.831 -4.690 0.607 1.00 . A A . 9 THR C 1 1
2 615 1 1 9 THR CA C -10.414 -5.462 -0.649 1.00 . A A . 9 THR CA 1 1
2 616 1 1 9 THR CB C -11.639 -6.059 -1.345 1.00 . A A . 9 THR CB 1 1
2 617 1 1 9 THR CG2 C -12.168 -5.073 -2.387 1.00 . A A . 9 THR CG2 1 1
2 618 1 1 9 THR H H -8.816 -6.878 -0.885 1.00 . A A . 9 THR H 1 1
2 619 1 1 9 THR HA H -9.890 -4.817 -1.326 1.00 . A A . 9 THR HA 1 1
2 620 1 1 9 THR HB H -12.410 -6.253 -0.615 1.00 . A A . 9 THR HB 1 1
2 621 1 1 9 THR HG1 H -10.508 -7.100 -2.537 1.00 . A A . 9 THR HG1 1 1
2 622 1 1 9 THR HG21 H -13.136 -5.401 -2.735 1.00 . A A . 9 THR HG21 1 1
2 623 1 1 9 THR HG22 H -11.482 -5.029 -3.221 1.00 . A A . 9 THR HG22 1 1
2 624 1 1 9 THR HG23 H -12.258 -4.092 -1.944 1.00 . A A . 9 THR HG23 1 1
2 625 1 1 9 THR N N -9.560 -6.630 -0.298 1.00 . A A . 9 THR N 1 1
2 626 1 1 9 THR O O -11.807 -5.017 1.252 1.00 . A A . 9 THR O 1 1
2 627 1 1 9 THR OG1 O -11.273 -7.275 -1.982 1.00 . A A . 9 THR OG1 1 1
2 628 1 1 10 LYS C C -11.111 -1.548 1.767 1.00 . A A . 10 LYS C 1 1
2 629 1 1 10 LYS CA C -10.462 -2.877 2.172 1.00 . A A . 10 LYS CA 1 1
2 630 1 1 10 LYS CB C -9.135 -2.630 2.895 1.00 . A A . 10 LYS CB 1 1
2 631 1 1 10 LYS CD C -8.288 -1.623 5.022 1.00 . A A . 10 LYS CD 1 1
2 632 1 1 10 LYS CE C -7.935 -0.239 5.573 1.00 . A A . 10 LYS CE 1 1
2 633 1 1 10 LYS CG C -9.298 -1.474 3.885 1.00 . A A . 10 LYS CG 1 1
2 634 1 1 10 LYS H H -9.318 -3.416 0.425 1.00 . A A . 10 LYS H 1 1
2 635 1 1 10 LYS HA H -11.126 -3.443 2.805 1.00 . A A . 10 LYS HA 1 1
2 636 1 1 10 LYS HB2 H -8.844 -3.524 3.429 1.00 . A A . 10 LYS HB2 1 1
2 637 1 1 10 LYS HB3 H -8.372 -2.378 2.172 1.00 . A A . 10 LYS HB3 1 1
2 638 1 1 10 LYS HD2 H -8.717 -2.226 5.810 1.00 . A A . 10 LYS HD2 1 1
2 639 1 1 10 LYS HD3 H -7.393 -2.099 4.650 1.00 . A A . 10 LYS HD3 1 1
2 640 1 1 10 LYS HE2 H -8.187 0.525 4.850 1.00 . A A . 10 LYS HE2 1 1
2 641 1 1 10 LYS HE3 H -8.448 -0.062 6.505 1.00 . A A . 10 LYS HE3 1 1
2 642 1 1 10 LYS HG2 H -9.129 -0.537 3.374 1.00 . A A . 10 LYS HG2 1 1
2 643 1 1 10 LYS HG3 H -10.298 -1.487 4.290 1.00 . A A . 10 LYS HG3 1 1
2 644 1 1 10 LYS HZ1 H -5.971 0.040 4.941 1.00 . A A . 10 LYS HZ1 1 1
2 645 1 1 10 LYS HZ2 H -6.174 -1.253 6.024 1.00 . A A . 10 LYS HZ2 1 1
2 646 1 1 10 LYS HZ3 H -6.218 0.348 6.591 1.00 . A A . 10 LYS HZ3 1 1
2 647 1 1 10 LYS N N -10.101 -3.667 0.959 1.00 . A A . 10 LYS N 1 1
2 648 1 1 10 LYS NZ N -6.464 -0.279 5.799 1.00 . A A . 10 LYS NZ 1 1
2 649 1 1 10 LYS O O -10.435 -0.589 1.451 1.00 . A A . 10 LYS O 1 1
2 650 1 1 11 LYS C C -12.973 0.809 2.535 1.00 . A A . 11 LYS C 1 1
2 651 1 1 11 LYS CA C -13.101 -0.213 1.401 1.00 . A A . 11 LYS CA 1 1
2 652 1 1 11 LYS CB C -14.567 -0.601 1.189 1.00 . A A . 11 LYS CB 1 1
2 653 1 1 11 LYS CD C -16.673 -1.337 2.322 1.00 . A A . 11 LYS CD 1 1
2 654 1 1 11 LYS CE C -17.529 -0.644 3.385 1.00 . A A . 11 LYS CE 1 1
2 655 1 1 11 LYS CG C -15.201 -0.973 2.533 1.00 . A A . 11 LYS CG 1 1
2 656 1 1 11 LYS H H -12.943 -2.266 2.042 1.00 . A A . 11 LYS H 1 1
2 657 1 1 11 LYS HA H -12.687 0.183 0.488 1.00 . A A . 11 LYS HA 1 1
2 658 1 1 11 LYS HB2 H -15.100 0.236 0.759 1.00 . A A . 11 LYS HB2 1 1
2 659 1 1 11 LYS HB3 H -14.623 -1.447 0.520 1.00 . A A . 11 LYS HB3 1 1
2 660 1 1 11 LYS HD2 H -16.987 -1.015 1.339 1.00 . A A . 11 LYS HD2 1 1
2 661 1 1 11 LYS HD3 H -16.796 -2.406 2.407 1.00 . A A . 11 LYS HD3 1 1
2 662 1 1 11 LYS HE2 H -17.322 -1.059 4.362 1.00 . A A . 11 LYS HE2 1 1
2 663 1 1 11 LYS HE3 H -17.348 0.420 3.381 1.00 . A A . 11 LYS HE3 1 1
2 664 1 1 11 LYS HG2 H -14.678 -1.820 2.954 1.00 . A A . 11 LYS HG2 1 1
2 665 1 1 11 LYS HG3 H -15.133 -0.134 3.208 1.00 . A A . 11 LYS HG3 1 1
2 666 1 1 11 LYS HZ1 H -19.541 -0.122 3.262 1.00 . A A . 11 LYS HZ1 1 1
2 667 1 1 11 LYS HZ2 H -19.267 -1.786 3.468 1.00 . A A . 11 LYS HZ2 1 1
2 668 1 1 11 LYS HZ3 H -18.988 -1.057 1.959 1.00 . A A . 11 LYS HZ3 1 1
2 669 1 1 11 LYS N N -12.416 -1.483 1.780 1.00 . A A . 11 LYS N 1 1
2 670 1 1 11 LYS NZ N -18.937 -0.923 2.989 1.00 . A A . 11 LYS NZ 1 1
2 671 1 1 11 LYS O O -13.130 0.483 3.695 1.00 . A A . 11 LYS O 1 1
2 672 1 1 12 GLN C C -13.364 4.320 2.924 1.00 . A A . 12 GLN C 1 1
2 673 1 1 12 GLN CA C -12.547 3.075 3.277 1.00 . A A . 12 GLN CA 1 1
2 674 1 1 12 GLN CB C -11.056 3.410 3.313 1.00 . A A . 12 GLN CB 1 1
2 675 1 1 12 GLN CD C -10.374 3.755 5.693 1.00 . A A . 12 GLN CD 1 1
2 676 1 1 12 GLN CG C -10.412 2.755 4.536 1.00 . A A . 12 GLN CG 1 1
2 677 1 1 12 GLN H H -12.562 2.284 1.270 1.00 . A A . 12 GLN H 1 1
2 678 1 1 12 GLN HA H -12.858 2.679 4.230 1.00 . A A . 12 GLN HA 1 1
2 679 1 1 12 GLN HB2 H -10.583 3.041 2.414 1.00 . A A . 12 GLN HB2 1 1
2 680 1 1 12 GLN HB3 H -10.929 4.480 3.372 1.00 . A A . 12 GLN HB3 1 1
2 681 1 1 12 GLN HE21 H -12.331 4.090 5.658 1.00 . A A . 12 GLN HE21 1 1
2 682 1 1 12 GLN HE22 H -11.468 4.955 6.835 1.00 . A A . 12 GLN HE22 1 1
2 683 1 1 12 GLN HG2 H -10.990 1.889 4.826 1.00 . A A . 12 GLN HG2 1 1
2 684 1 1 12 GLN HG3 H -9.405 2.449 4.294 1.00 . A A . 12 GLN HG3 1 1
2 685 1 1 12 GLN N N -12.687 2.040 2.212 1.00 . A A . 12 GLN N 1 1
2 686 1 1 12 GLN NE2 N -11.483 4.313 6.096 1.00 . A A . 12 GLN NE2 1 1
2 687 1 1 12 GLN O O -14.332 4.646 3.580 1.00 . A A . 12 GLN O 1 1
2 688 1 1 12 GLN OE1 O -9.323 4.032 6.237 1.00 . A A . 12 GLN OE1 1 1
2 689 1 1 13 ASP C C -13.182 6.821 0.192 1.00 . A A . 13 ASP C 1 1
2 690 1 1 13 ASP CA C -13.730 6.251 1.508 1.00 . A A . 13 ASP CA 1 1
2 691 1 1 13 ASP CB C -13.502 7.224 2.667 1.00 . A A . 13 ASP CB 1 1
2 692 1 1 13 ASP CG C -12.006 7.509 2.808 1.00 . A A . 13 ASP CG 1 1
2 693 1 1 13 ASP H H -12.189 4.748 1.380 1.00 . A A . 13 ASP H 1 1
2 694 1 1 13 ASP HA H -14.782 6.032 1.414 1.00 . A A . 13 ASP HA 1 1
2 695 1 1 13 ASP HB2 H -14.028 8.148 2.469 1.00 . A A . 13 ASP HB2 1 1
2 696 1 1 13 ASP HB3 H -13.871 6.786 3.584 1.00 . A A . 13 ASP HB3 1 1
2 697 1 1 13 ASP N N -12.976 5.024 1.894 1.00 . A A . 13 ASP N 1 1
2 698 1 1 13 ASP O O -13.009 6.105 -0.773 1.00 . A A . 13 ASP O 1 1
2 699 1 1 13 ASP OD1 O -11.231 6.575 2.680 1.00 . A A . 13 ASP OD1 1 1
2 700 1 1 13 ASP OD2 O -11.660 8.655 3.042 1.00 . A A . 13 ASP OD2 1 1
2 701 1 1 14 CYS C C -11.487 7.794 -1.876 1.00 . A A . 14 CYS C 1 1
2 702 1 1 14 CYS CA C -12.398 8.741 -1.094 1.00 . A A . 14 CYS CA 1 1
2 703 1 1 14 CYS CB C -11.590 9.939 -0.601 1.00 . A A . 14 CYS CB 1 1
2 704 1 1 14 CYS H H -13.082 8.664 0.931 1.00 . A A . 14 CYS H 1 1
2 705 1 1 14 CYS HA H -13.212 9.077 -1.709 1.00 . A A . 14 CYS HA 1 1
2 706 1 1 14 CYS HB2 H -10.806 9.598 0.058 1.00 . A A . 14 CYS HB2 1 1
2 707 1 1 14 CYS HB3 H -11.152 10.451 -1.446 1.00 . A A . 14 CYS HB3 1 1
2 708 1 1 14 CYS N N -12.922 8.106 0.148 1.00 . A A . 14 CYS N 1 1
2 709 1 1 14 CYS O O -11.489 7.780 -3.091 1.00 . A A . 14 CYS O 1 1
2 710 1 1 14 CYS SG S -12.674 11.075 0.293 1.00 . A A . 14 CYS SG 1 1
2 711 1 1 15 ASN C C -9.956 4.656 -1.459 1.00 . A A . 15 ASN C 1 1
2 712 1 1 15 ASN CA C -9.765 6.103 -1.916 1.00 . A A . 15 ASN CA 1 1
2 713 1 1 15 ASN CB C -8.372 6.599 -1.541 1.00 . A A . 15 ASN CB 1 1
2 714 1 1 15 ASN CG C -8.199 8.039 -2.024 1.00 . A A . 15 ASN CG 1 1
2 715 1 1 15 ASN H H -10.686 7.055 -0.216 1.00 . A A . 15 ASN H 1 1
2 716 1 1 15 ASN HA H -9.907 6.184 -2.982 1.00 . A A . 15 ASN HA 1 1
2 717 1 1 15 ASN HB2 H -8.258 6.564 -0.465 1.00 . A A . 15 ASN HB2 1 1
2 718 1 1 15 ASN HB3 H -7.628 5.972 -2.007 1.00 . A A . 15 ASN HB3 1 1
2 719 1 1 15 ASN HD21 H -7.079 8.569 -0.471 1.00 . A A . 15 ASN HD21 1 1
2 720 1 1 15 ASN HD22 H -7.380 9.802 -1.612 1.00 . A A . 15 ASN HD22 1 1
2 721 1 1 15 ASN N N -10.690 7.020 -1.196 1.00 . A A . 15 ASN N 1 1
2 722 1 1 15 ASN ND2 N -7.493 8.872 -1.311 1.00 . A A . 15 ASN ND2 1 1
2 723 1 1 15 ASN O O -10.179 4.381 -0.296 1.00 . A A . 15 ASN O 1 1
2 724 1 1 15 ASN OD1 O -8.712 8.410 -3.062 1.00 . A A . 15 ASN OD1 1 1
2 725 1 1 16 THR C C -8.633 1.715 -1.635 1.00 . A A . 16 THR C 1 1
2 726 1 1 16 THR CA C -10.002 2.293 -1.996 1.00 . A A . 16 THR CA 1 1
2 727 1 1 16 THR CB C -10.564 1.615 -3.247 1.00 . A A . 16 THR CB 1 1
2 728 1 1 16 THR CG2 C -10.664 0.108 -3.010 1.00 . A A . 16 THR CG2 1 1
2 729 1 1 16 THR H H -9.655 3.972 -3.297 1.00 . A A . 16 THR H 1 1
2 730 1 1 16 THR HA H -10.691 2.185 -1.172 1.00 . A A . 16 THR HA 1 1
2 731 1 1 16 THR HB H -9.909 1.802 -4.083 1.00 . A A . 16 THR HB 1 1
2 732 1 1 16 THR HG1 H -12.448 1.858 -2.827 1.00 . A A . 16 THR HG1 1 1
2 733 1 1 16 THR HG21 H -10.861 -0.391 -3.948 1.00 . A A . 16 THR HG21 1 1
2 734 1 1 16 THR HG22 H -11.466 -0.095 -2.318 1.00 . A A . 16 THR HG22 1 1
2 735 1 1 16 THR HG23 H -9.732 -0.254 -2.599 1.00 . A A . 16 THR HG23 1 1
2 736 1 1 16 THR N N -9.849 3.727 -2.369 1.00 . A A . 16 THR N 1 1
2 737 1 1 16 THR O O -7.630 2.072 -2.220 1.00 . A A . 16 THR O 1 1
2 738 1 1 16 THR OG1 O -11.854 2.139 -3.528 1.00 . A A . 16 THR OG1 1 1
2 739 1 1 17 CYS C C -7.119 -1.180 -0.768 1.00 . A A . 17 CYS C 1 1
2 740 1 1 17 CYS CA C -7.254 0.265 -0.280 1.00 . A A . 17 CYS CA 1 1
2 741 1 1 17 CYS CB C -7.239 0.315 1.248 1.00 . A A . 17 CYS CB 1 1
2 742 1 1 17 CYS H H -9.389 0.567 -0.201 1.00 . A A . 17 CYS H 1 1
2 743 1 1 17 CYS HA H -6.452 0.869 -0.673 1.00 . A A . 17 CYS HA 1 1
2 744 1 1 17 CYS HB2 H -8.217 0.599 1.608 1.00 . A A . 17 CYS HB2 1 1
2 745 1 1 17 CYS HB3 H -6.980 -0.658 1.637 1.00 . A A . 17 CYS HB3 1 1
2 746 1 1 17 CYS N N -8.573 0.839 -0.671 1.00 . A A . 17 CYS N 1 1
2 747 1 1 17 CYS O O -7.855 -2.057 -0.362 1.00 . A A . 17 CYS O 1 1
2 748 1 1 17 CYS SG S -6.018 1.531 1.799 1.00 . A A . 17 CYS SG 1 1
2 749 1 1 18 ASN C C -4.752 -3.439 -1.434 1.00 . A A . 18 ASN C 1 1
2 750 1 1 18 ASN CA C -5.963 -2.819 -2.131 1.00 . A A . 18 ASN CA 1 1
2 751 1 1 18 ASN CB C -5.706 -2.667 -3.630 1.00 . A A . 18 ASN CB 1 1
2 752 1 1 18 ASN CG C -6.465 -3.757 -4.389 1.00 . A A . 18 ASN CG 1 1
2 753 1 1 18 ASN H H -5.580 -0.711 -1.930 1.00 . A A . 18 ASN H 1 1
2 754 1 1 18 ASN HA H -6.842 -3.421 -1.962 1.00 . A A . 18 ASN HA 1 1
2 755 1 1 18 ASN HB2 H -6.046 -1.695 -3.957 1.00 . A A . 18 ASN HB2 1 1
2 756 1 1 18 ASN HB3 H -4.649 -2.764 -3.826 1.00 . A A . 18 ASN HB3 1 1
2 757 1 1 18 ASN HD21 H -8.032 -2.600 -4.764 1.00 . A A . 18 ASN HD21 1 1
2 758 1 1 18 ASN HD22 H -8.138 -4.182 -5.369 1.00 . A A . 18 ASN HD22 1 1
2 759 1 1 18 ASN N N -6.169 -1.433 -1.626 1.00 . A A . 18 ASN N 1 1
2 760 1 1 18 ASN ND2 N -7.643 -3.491 -4.882 1.00 . A A . 18 ASN ND2 1 1
2 761 1 1 18 ASN O O -3.714 -2.819 -1.308 1.00 . A A . 18 ASN O 1 1
2 762 1 1 18 ASN OD1 O -5.981 -4.862 -4.533 1.00 . A A . 18 ASN OD1 1 1
2 763 1 1 19 CYS C C -2.641 -5.688 -1.254 1.00 . A A . 19 CYS C 1 1
2 764 1 1 19 CYS CA C -3.741 -5.297 -0.265 1.00 . A A . 19 CYS CA 1 1
2 765 1 1 19 CYS CB C -4.346 -6.542 0.370 1.00 . A A . 19 CYS CB 1 1
2 766 1 1 19 CYS H H -5.728 -5.128 -1.070 1.00 . A A . 19 CYS H 1 1
2 767 1 1 19 CYS HA H -3.347 -4.648 0.501 1.00 . A A . 19 CYS HA 1 1
2 768 1 1 19 CYS HB2 H -5.404 -6.391 0.521 1.00 . A A . 19 CYS HB2 1 1
2 769 1 1 19 CYS HB3 H -4.192 -7.385 -0.284 1.00 . A A . 19 CYS HB3 1 1
2 770 1 1 19 CYS N N -4.879 -4.647 -0.968 1.00 . A A . 19 CYS N 1 1
2 771 1 1 19 CYS O O -2.893 -5.947 -2.414 1.00 . A A . 19 CYS O 1 1
2 772 1 1 19 CYS SG S -3.550 -6.862 1.961 1.00 . A A . 19 CYS SG 1 1
2 773 1 1 20 THR C C 0.357 -7.404 -1.142 1.00 . A A . 20 THR C 1 1
2 774 1 1 20 THR CA C -0.296 -6.132 -1.689 1.00 . A A . 20 THR CA 1 1
2 775 1 1 20 THR CB C 0.680 -4.950 -1.643 1.00 . A A . 20 THR CB 1 1
2 776 1 1 20 THR CG2 C 0.912 -4.427 -3.062 1.00 . A A . 20 THR CG2 1 1
2 777 1 1 20 THR H H -1.247 -5.540 0.151 1.00 . A A . 20 THR H 1 1
2 778 1 1 20 THR HA H -0.649 -6.287 -2.696 1.00 . A A . 20 THR HA 1 1
2 779 1 1 20 THR HB H 1.618 -5.273 -1.223 1.00 . A A . 20 THR HB 1 1
2 780 1 1 20 THR HG1 H -0.315 -3.293 -1.420 1.00 . A A . 20 THR HG1 1 1
2 781 1 1 20 THR HG21 H 0.832 -5.243 -3.764 1.00 . A A . 20 THR HG21 1 1
2 782 1 1 20 THR HG22 H 1.899 -3.992 -3.126 1.00 . A A . 20 THR HG22 1 1
2 783 1 1 20 THR HG23 H 0.172 -3.676 -3.294 1.00 . A A . 20 THR HG23 1 1
2 784 1 1 20 THR N N -1.423 -5.744 -0.793 1.00 . A A . 20 THR N 1 1
2 785 1 1 20 THR O O -0.140 -7.987 -0.204 1.00 . A A . 20 THR O 1 1
2 786 1 1 20 THR OG1 O 0.135 -3.911 -0.840 1.00 . A A . 20 THR OG1 1 1
2 787 1 1 21 PRO C C 2.925 -8.740 0.026 1.00 . A A . 21 PRO C 1 1
2 788 1 1 21 PRO CA C 2.154 -9.018 -1.272 1.00 . A A . 21 PRO CA 1 1
2 789 1 1 21 PRO CB C 3.114 -9.333 -2.413 1.00 . A A . 21 PRO CB 1 1
2 790 1 1 21 PRO CD C 2.124 -7.169 -2.878 1.00 . A A . 21 PRO CD 1 1
2 791 1 1 21 PRO CG C 3.346 -8.025 -3.104 1.00 . A A . 21 PRO CG 1 1
2 792 1 1 21 PRO HA H 1.459 -9.832 -1.138 1.00 . A A . 21 PRO HA 1 1
2 793 1 1 21 PRO HB2 H 4.043 -9.725 -2.022 1.00 . A A . 21 PRO HB2 1 1
2 794 1 1 21 PRO HB3 H 2.668 -10.037 -3.097 1.00 . A A . 21 PRO HB3 1 1
2 795 1 1 21 PRO HD2 H 2.415 -6.157 -2.640 1.00 . A A . 21 PRO HD2 1 1
2 796 1 1 21 PRO HD3 H 1.482 -7.189 -3.744 1.00 . A A . 21 PRO HD3 1 1
2 797 1 1 21 PRO HG2 H 4.219 -7.541 -2.687 1.00 . A A . 21 PRO HG2 1 1
2 798 1 1 21 PRO HG3 H 3.484 -8.187 -4.161 1.00 . A A . 21 PRO HG3 1 1
2 799 1 1 21 PRO N N 1.449 -7.798 -1.736 1.00 . A A . 21 PRO N 1 1
2 800 1 1 21 PRO O O 4.077 -9.098 0.152 1.00 . A A . 21 PRO O 1 1
2 801 1 1 22 THR C C 2.191 -6.768 3.081 1.00 . A A . 22 THR C 1 1
2 802 1 1 22 THR CA C 2.984 -7.814 2.287 1.00 . A A . 22 THR CA 1 1
2 803 1 1 22 THR CB C 4.360 -7.249 1.912 1.00 . A A . 22 THR CB 1 1
2 804 1 1 22 THR CG2 C 4.220 -6.280 0.738 1.00 . A A . 22 THR CG2 1 1
2 805 1 1 22 THR H H 1.362 -7.844 0.870 1.00 . A A . 22 THR H 1 1
2 806 1 1 22 THR HA H 3.101 -8.715 2.866 1.00 . A A . 22 THR HA 1 1
2 807 1 1 22 THR HB H 5.021 -8.055 1.636 1.00 . A A . 22 THR HB 1 1
2 808 1 1 22 THR HG1 H 5.505 -7.157 3.481 1.00 . A A . 22 THR HG1 1 1
2 809 1 1 22 THR HG21 H 4.637 -5.322 1.010 1.00 . A A . 22 THR HG21 1 1
2 810 1 1 22 THR HG22 H 3.176 -6.161 0.491 1.00 . A A . 22 THR HG22 1 1
2 811 1 1 22 THR HG23 H 4.750 -6.673 -0.118 1.00 . A A . 22 THR HG23 1 1
2 812 1 1 22 THR N N 2.294 -8.113 0.992 1.00 . A A . 22 THR N 1 1
2 813 1 1 22 THR O O 2.755 -5.863 3.661 1.00 . A A . 22 THR O 1 1
2 814 1 1 22 THR OG1 O 4.904 -6.561 3.031 1.00 . A A . 22 THR OG1 1 1
2 815 1 1 23 GLY C C 0.414 -4.470 3.423 1.00 . A A . 23 GLY C 1 1
2 816 1 1 23 GLY CA C 0.076 -5.892 3.879 1.00 . A A . 23 GLY CA 1 1
2 817 1 1 23 GLY H H 0.446 -7.623 2.648 1.00 . A A . 23 GLY H 1 1
2 818 1 1 23 GLY HA2 H -0.976 -6.083 3.709 1.00 . A A . 23 GLY HA2 1 1
2 819 1 1 23 GLY HA3 H 0.287 -5.995 4.930 1.00 . A A . 23 GLY HA3 1 1
2 820 1 1 23 GLY N N 0.889 -6.883 3.116 1.00 . A A . 23 GLY N 1 1
2 821 1 1 23 GLY O O 0.978 -4.269 2.371 1.00 . A A . 23 GLY O 1 1
2 822 1 1 24 VAL C C -0.597 -1.582 2.722 1.00 . A A . 24 VAL C 1 1
2 823 1 1 24 VAL CA C 0.310 -2.046 3.873 1.00 . A A . 24 VAL CA 1 1
2 824 1 1 24 VAL CB C 1.812 -1.912 3.511 1.00 . A A . 24 VAL CB 1 1
2 825 1 1 24 VAL CG1 C 2.637 -2.993 4.216 1.00 . A A . 24 VAL CG1 1 1
2 826 1 1 24 VAL CG2 C 2.038 -2.015 1.992 1.00 . A A . 24 VAL CG2 1 1
2 827 1 1 24 VAL H H -0.416 -3.703 5.051 1.00 . A A . 24 VAL H 1 1
2 828 1 1 24 VAL HA H 0.105 -1.439 4.743 1.00 . A A . 24 VAL HA 1 1
2 829 1 1 24 VAL HB H 2.159 -0.944 3.849 1.00 . A A . 24 VAL HB 1 1
2 830 1 1 24 VAL HG11 H 2.868 -3.781 3.516 1.00 . A A . 24 VAL HG11 1 1
2 831 1 1 24 VAL HG12 H 2.072 -3.398 5.042 1.00 . A A . 24 VAL HG12 1 1
2 832 1 1 24 VAL HG13 H 3.554 -2.560 4.587 1.00 . A A . 24 VAL HG13 1 1
2 833 1 1 24 VAL HG21 H 2.867 -2.679 1.799 1.00 . A A . 24 VAL HG21 1 1
2 834 1 1 24 VAL HG22 H 2.264 -1.037 1.596 1.00 . A A . 24 VAL HG22 1 1
2 835 1 1 24 VAL HG23 H 1.153 -2.399 1.513 1.00 . A A . 24 VAL HG23 1 1
2 836 1 1 24 VAL N N 0.049 -3.490 4.216 1.00 . A A . 24 VAL N 1 1
2 837 1 1 24 VAL O O -0.610 -0.419 2.370 1.00 . A A . 24 VAL O 1 1
2 838 1 1 25 TRP C C -1.637 -1.019 0.135 1.00 . A A . 25 TRP C 1 1
2 839 1 1 25 TRP CA C -2.277 -2.088 1.028 1.00 . A A . 25 TRP CA 1 1
2 840 1 1 25 TRP CB C -3.520 -1.528 1.717 1.00 . A A . 25 TRP CB 1 1
2 841 1 1 25 TRP CD1 C -3.461 -2.810 3.893 1.00 . A A . 25 TRP CD1 1 1
2 842 1 1 25 TRP CD2 C -5.206 -3.386 2.597 1.00 . A A . 25 TRP CD2 1 1
2 843 1 1 25 TRP CE2 C -5.296 -4.170 3.771 1.00 . A A . 25 TRP CE2 1 1
2 844 1 1 25 TRP CE3 C -6.193 -3.555 1.609 1.00 . A A . 25 TRP CE3 1 1
2 845 1 1 25 TRP CG C -4.032 -2.530 2.699 1.00 . A A . 25 TRP CG 1 1
2 846 1 1 25 TRP CH2 C -7.301 -5.247 2.966 1.00 . A A . 25 TRP CH2 1 1
2 847 1 1 25 TRP CZ2 C -6.327 -5.092 3.958 1.00 . A A . 25 TRP CZ2 1 1
2 848 1 1 25 TRP CZ3 C -7.233 -4.481 1.794 1.00 . A A . 25 TRP CZ3 1 1
2 849 1 1 25 TRP H H -1.346 -3.402 2.453 1.00 . A A . 25 TRP H 1 1
2 850 1 1 25 TRP HA H -2.544 -2.954 0.443 1.00 . A A . 25 TRP HA 1 1
2 851 1 1 25 TRP HB2 H -3.264 -0.615 2.233 1.00 . A A . 25 TRP HB2 1 1
2 852 1 1 25 TRP HB3 H -4.280 -1.325 0.979 1.00 . A A . 25 TRP HB3 1 1
2 853 1 1 25 TRP HD1 H -2.566 -2.349 4.285 1.00 . A A . 25 TRP HD1 1 1
2 854 1 1 25 TRP HE1 H -4.010 -4.165 5.410 1.00 . A A . 25 TRP HE1 1 1
2 855 1 1 25 TRP HE3 H -6.151 -2.971 0.702 1.00 . A A . 25 TRP HE3 1 1
2 856 1 1 25 TRP HH2 H -8.103 -5.957 3.103 1.00 . A A . 25 TRP HH2 1 1
2 857 1 1 25 TRP HZ2 H -6.375 -5.679 4.862 1.00 . A A . 25 TRP HZ2 1 1
2 858 1 1 25 TRP HZ3 H -7.986 -4.602 1.029 1.00 . A A . 25 TRP HZ3 1 1
2 859 1 1 25 TRP N N -1.363 -2.475 2.145 1.00 . A A . 25 TRP N 1 1
2 860 1 1 25 TRP NE1 N -4.209 -3.784 4.529 1.00 . A A . 25 TRP NE1 1 1
2 861 1 1 25 TRP O O -0.430 -0.913 0.042 1.00 . A A . 25 TRP O 1 1
2 862 1 1 26 ALA C C -2.720 2.117 -1.261 1.00 . A A . 26 ALA C 1 1
2 863 1 1 26 ALA CA C -1.891 0.839 -1.404 1.00 . A A . 26 ALA CA 1 1
2 864 1 1 26 ALA CB C -2.014 0.278 -2.820 1.00 . A A . 26 ALA CB 1 1
2 865 1 1 26 ALA H H -3.412 -0.332 -0.425 1.00 . A A . 26 ALA H 1 1
2 866 1 1 26 ALA HA H -0.857 1.029 -1.169 1.00 . A A . 26 ALA HA 1 1
2 867 1 1 26 ALA HB1 H -1.051 -0.082 -3.149 1.00 . A A . 26 ALA HB1 1 1
2 868 1 1 26 ALA HB2 H -2.354 1.057 -3.486 1.00 . A A . 26 ALA HB2 1 1
2 869 1 1 26 ALA HB3 H -2.723 -0.535 -2.825 1.00 . A A . 26 ALA HB3 1 1
2 870 1 1 26 ALA N N -2.442 -0.228 -0.518 1.00 . A A . 26 ALA N 1 1
2 871 1 1 26 ALA O O -2.236 3.135 -0.806 1.00 . A A . 26 ALA O 1 1
2 872 1 1 27 CYS C C -4.236 4.436 -2.337 1.00 . A A . 27 CYS C 1 1
2 873 1 1 27 CYS CA C -4.826 3.284 -1.521 1.00 . A A . 27 CYS CA 1 1
2 874 1 1 27 CYS CB C -4.822 3.623 -0.031 1.00 . A A . 27 CYS CB 1 1
2 875 1 1 27 CYS H H -4.340 1.239 -2.001 1.00 . A A . 27 CYS H 1 1
2 876 1 1 27 CYS HA H -5.830 3.067 -1.846 1.00 . A A . 27 CYS HA 1 1
2 877 1 1 27 CYS HB2 H -4.035 3.070 0.462 1.00 . A A . 27 CYS HB2 1 1
2 878 1 1 27 CYS HB3 H -4.652 4.680 0.097 1.00 . A A . 27 CYS HB3 1 1
2 879 1 1 27 CYS N N -3.968 2.071 -1.641 1.00 . A A . 27 CYS N 1 1
2 880 1 1 27 CYS O O -3.201 4.978 -2.005 1.00 . A A . 27 CYS O 1 1
2 881 1 1 27 CYS SG S -6.418 3.174 0.694 1.00 . A A . 27 CYS SG 1 1
2 882 1 1 28 THR C C -4.748 7.276 -3.612 1.00 . A A . 28 THR C 1 1
2 883 1 1 28 THR CA C -4.365 5.933 -4.239 1.00 . A A . 28 THR CA 1 1
2 884 1 1 28 THR CB C -5.033 5.763 -5.607 1.00 . A A . 28 THR CB 1 1
2 885 1 1 28 THR CG2 C -3.958 5.669 -6.690 1.00 . A A . 28 THR CG2 1 1
2 886 1 1 28 THR H H -5.722 4.364 -3.654 1.00 . A A . 28 THR H 1 1
2 887 1 1 28 THR HA H -3.294 5.856 -4.341 1.00 . A A . 28 THR HA 1 1
2 888 1 1 28 THR HB H -5.664 6.614 -5.808 1.00 . A A . 28 THR HB 1 1
2 889 1 1 28 THR HG1 H -6.386 4.603 -6.387 1.00 . A A . 28 THR HG1 1 1
2 890 1 1 28 THR HG21 H -4.270 6.232 -7.558 1.00 . A A . 28 THR HG21 1 1
2 891 1 1 28 THR HG22 H -3.812 4.635 -6.964 1.00 . A A . 28 THR HG22 1 1
2 892 1 1 28 THR HG23 H -3.031 6.075 -6.313 1.00 . A A . 28 THR HG23 1 1
2 893 1 1 28 THR N N -4.888 4.814 -3.403 1.00 . A A . 28 THR N 1 1
2 894 1 1 28 THR O O -4.905 7.388 -2.413 1.00 . A A . 28 THR O 1 1
2 895 1 1 28 THR OG1 O -5.818 4.578 -5.614 1.00 . A A . 28 THR OG1 1 1
2 896 1 1 29 ARG C C -6.256 10.344 -4.776 1.00 . A A . 29 ARG C 1 1
2 897 1 1 29 ARG CA C -5.271 9.628 -3.849 1.00 . A A . 29 ARG CA 1 1
2 898 1 1 29 ARG CB C -3.955 10.400 -3.762 1.00 . A A . 29 ARG CB 1 1
2 899 1 1 29 ARG CD C -1.654 10.215 -2.795 1.00 . A A . 29 ARG CD 1 1
2 900 1 1 29 ARG CG C -3.131 9.868 -2.588 1.00 . A A . 29 ARG CG 1 1
2 901 1 1 29 ARG CZ C -0.627 12.397 -2.586 1.00 . A A . 29 ARG CZ 1 1
2 902 1 1 29 ARG H H -4.767 8.191 -5.377 1.00 . A A . 29 ARG H 1 1
2 903 1 1 29 ARG HA H -5.695 9.514 -2.865 1.00 . A A . 29 ARG HA 1 1
2 904 1 1 29 ARG HB2 H -3.400 10.272 -4.681 1.00 . A A . 29 ARG HB2 1 1
2 905 1 1 29 ARG HB3 H -4.161 11.449 -3.609 1.00 . A A . 29 ARG HB3 1 1
2 906 1 1 29 ARG HD2 H -1.025 9.458 -2.348 1.00 . A A . 29 ARG HD2 1 1
2 907 1 1 29 ARG HD3 H -1.435 10.316 -3.847 1.00 . A A . 29 ARG HD3 1 1
2 908 1 1 29 ARG HE H -1.975 11.726 -1.295 1.00 . A A . 29 ARG HE 1 1
2 909 1 1 29 ARG HG2 H -3.482 10.318 -1.670 1.00 . A A . 29 ARG HG2 1 1
2 910 1 1 29 ARG HG3 H -3.240 8.796 -2.528 1.00 . A A . 29 ARG HG3 1 1
2 911 1 1 29 ARG HH11 H 0.980 11.236 -2.299 1.00 . A A . 29 ARG HH11 1 1
2 912 1 1 29 ARG HH12 H 1.295 12.788 -3.000 1.00 . A A . 29 ARG HH12 1 1
2 913 1 1 29 ARG HH21 H -2.036 13.759 -2.992 1.00 . A A . 29 ARG HH21 1 1
2 914 1 1 29 ARG HH22 H -0.414 14.219 -3.389 1.00 . A A . 29 ARG HH22 1 1
2 915 1 1 29 ARG N N -4.899 8.298 -4.410 1.00 . A A . 29 ARG N 1 1
2 916 1 1 29 ARG NE N -1.468 11.522 -2.108 1.00 . A A . 29 ARG NE 1 1
2 917 1 1 29 ARG NH1 N 0.649 12.118 -2.632 1.00 . A A . 29 ARG NH1 1 1
2 918 1 1 29 ARG NH2 N -1.059 13.548 -3.024 1.00 . A A . 29 ARG NH2 1 1
2 919 1 1 29 ARG O O -6.118 10.322 -5.983 1.00 . A A . 29 ARG O 1 1
2 920 1 1 30 LYS C C -9.286 12.391 -4.177 1.00 . A A . 30 LYS C 1 1
2 921 1 1 30 LYS CA C -8.245 11.700 -5.062 1.00 . A A . 30 LYS CA 1 1
2 922 1 1 30 LYS CB C -8.903 10.613 -5.913 1.00 . A A . 30 LYS CB 1 1
2 923 1 1 30 LYS CD C -8.907 10.626 -8.414 1.00 . A A . 30 LYS CD 1 1
2 924 1 1 30 LYS CE C -9.953 9.765 -9.126 1.00 . A A . 30 LYS CE 1 1
2 925 1 1 30 LYS CG C -9.526 11.246 -7.160 1.00 . A A . 30 LYS CG 1 1
2 926 1 1 30 LYS H H -7.341 10.987 -3.242 1.00 . A A . 30 LYS H 1 1
2 927 1 1 30 LYS HA H -7.753 12.418 -5.697 1.00 . A A . 30 LYS HA 1 1
2 928 1 1 30 LYS HB2 H -8.158 9.888 -6.210 1.00 . A A . 30 LYS HB2 1 1
2 929 1 1 30 LYS HB3 H -9.673 10.122 -5.338 1.00 . A A . 30 LYS HB3 1 1
2 930 1 1 30 LYS HD2 H -8.574 11.413 -9.076 1.00 . A A . 30 LYS HD2 1 1
2 931 1 1 30 LYS HD3 H -8.065 10.010 -8.135 1.00 . A A . 30 LYS HD3 1 1
2 932 1 1 30 LYS HE2 H -9.478 8.922 -9.608 1.00 . A A . 30 LYS HE2 1 1
2 933 1 1 30 LYS HE3 H -10.702 9.428 -8.426 1.00 . A A . 30 LYS HE3 1 1
2 934 1 1 30 LYS HG2 H -10.592 11.067 -7.158 1.00 . A A . 30 LYS HG2 1 1
2 935 1 1 30 LYS HG3 H -9.339 12.308 -7.155 1.00 . A A . 30 LYS HG3 1 1
2 936 1 1 30 LYS HZ1 H -9.852 10.949 -10.836 1.00 . A A . 30 LYS HZ1 1 1
2 937 1 1 30 LYS HZ2 H -10.946 11.515 -9.664 1.00 . A A . 30 LYS HZ2 1 1
2 938 1 1 30 LYS HZ3 H -11.343 10.168 -10.623 1.00 . A A . 30 LYS HZ3 1 1
2 939 1 1 30 LYS N N -7.249 10.982 -4.217 1.00 . A A . 30 LYS N 1 1
2 940 1 1 30 LYS NZ N -10.570 10.668 -10.139 1.00 . A A . 30 LYS NZ 1 1
2 941 1 1 30 LYS O O -9.344 12.170 -2.983 1.00 . A A . 30 LYS O 1 1
2 942 1 1 31 GLY C C -12.395 13.016 -3.853 1.00 . A A . 31 GLY C 1 1
2 943 1 1 31 GLY CA C -11.159 13.911 -3.944 1.00 . A A . 31 GLY CA 1 1
2 944 1 1 31 GLY H H -10.058 13.376 -5.718 1.00 . A A . 31 GLY H 1 1
2 945 1 1 31 GLY HA2 H -10.776 14.104 -2.951 1.00 . A A . 31 GLY HA2 1 1
2 946 1 1 31 GLY HA3 H -11.427 14.843 -4.420 1.00 . A A . 31 GLY HA3 1 1
2 947 1 1 31 GLY N N -10.117 13.217 -4.753 1.00 . A A . 31 GLY N 1 1
2 948 1 1 31 GLY O O -13.512 13.459 -4.022 1.00 . A A . 31 GLY O 1 1
2 949 1 1 32 CYS C C -14.135 10.784 -4.786 1.00 . A A . 32 CYS C 1 1
2 950 1 1 32 CYS CA C -13.330 10.790 -3.482 1.00 . A A . 32 CYS CA 1 1
2 951 1 1 32 CYS CB C -14.221 11.237 -2.299 1.00 . A A . 32 CYS CB 1 1
2 952 1 1 32 CYS H H -11.276 11.429 -3.457 1.00 . A A . 32 CYS H 1 1
2 953 1 1 32 CYS HA H -12.946 9.802 -3.296 1.00 . A A . 32 CYS HA 1 1
2 954 1 1 32 CYS HB2 H -15.078 11.762 -2.679 1.00 . A A . 32 CYS HB2 1 1
2 955 1 1 32 CYS HB3 H -14.559 10.357 -1.766 1.00 . A A . 32 CYS HB3 1 1
2 956 1 1 32 CYS N N -12.190 11.753 -3.587 1.00 . A A . 32 CYS N 1 1
2 957 1 1 32 CYS O O -14.366 11.814 -5.385 1.00 . A A . 32 CYS O 1 1
2 958 1 1 32 CYS SG S -13.331 12.323 -1.146 1.00 . A A . 32 CYS SG 1 1
2 959 1 1 33 PRO C C -16.775 9.927 -6.293 1.00 . A A . 33 PRO C 1 1
2 960 1 1 33 PRO CA C -15.314 9.441 -6.430 1.00 . A A . 33 PRO CA 1 1
2 961 1 1 33 PRO CB C -15.249 7.939 -6.703 1.00 . A A . 33 PRO CB 1 1
2 962 1 1 33 PRO CD C -14.280 8.320 -4.513 1.00 . A A . 33 PRO CD 1 1
2 963 1 1 33 PRO CG C -14.987 7.299 -5.376 1.00 . A A . 33 PRO CG 1 1
2 964 1 1 33 PRO HA H -14.829 9.966 -7.237 1.00 . A A . 33 PRO HA 1 1
2 965 1 1 33 PRO HB2 H -16.189 7.594 -7.109 1.00 . A A . 33 PRO HB2 1 1
2 966 1 1 33 PRO HB3 H -14.442 7.716 -7.383 1.00 . A A . 33 PRO HB3 1 1
2 967 1 1 33 PRO HD2 H -14.698 8.323 -3.515 1.00 . A A . 33 PRO HD2 1 1
2 968 1 1 33 PRO HD3 H -13.221 8.119 -4.481 1.00 . A A . 33 PRO HD3 1 1
2 969 1 1 33 PRO HG2 H -15.920 7.001 -4.920 1.00 . A A . 33 PRO HG2 1 1
2 970 1 1 33 PRO HG3 H -14.352 6.438 -5.506 1.00 . A A . 33 PRO HG3 1 1
2 971 1 1 33 PRO N N -14.530 9.604 -5.183 1.00 . A A . 33 PRO N 1 1
2 972 1 1 33 PRO O O -17.356 10.343 -7.274 1.00 . A A . 33 PRO O 1 1
2 973 1 1 34 PRO C C -18.827 11.846 -4.950 1.00 . A A . 34 PRO C 1 1
2 974 1 1 34 PRO CA C -18.749 10.315 -4.942 1.00 . A A . 34 PRO CA 1 1
2 975 1 1 34 PRO CB C -19.154 9.759 -3.581 1.00 . A A . 34 PRO CB 1 1
2 976 1 1 34 PRO CD C -16.775 9.388 -3.836 1.00 . A A . 34 PRO CD 1 1
2 977 1 1 34 PRO CG C -17.875 9.599 -2.827 1.00 . A A . 34 PRO CG 1 1
2 978 1 1 34 PRO HA H -19.375 9.897 -5.713 1.00 . A A . 34 PRO HA 1 1
2 979 1 1 34 PRO HB2 H -19.809 10.453 -3.073 1.00 . A A . 34 PRO HB2 1 1
2 980 1 1 34 PRO HB3 H -19.636 8.801 -3.696 1.00 . A A . 34 PRO HB3 1 1
2 981 1 1 34 PRO HD2 H -15.908 9.968 -3.560 1.00 . A A . 34 PRO HD2 1 1
2 982 1 1 34 PRO HD3 H -16.528 8.344 -3.905 1.00 . A A . 34 PRO HD3 1 1
2 983 1 1 34 PRO HG2 H -17.677 10.490 -2.247 1.00 . A A . 34 PRO HG2 1 1
2 984 1 1 34 PRO HG3 H -17.937 8.742 -2.175 1.00 . A A . 34 PRO HG3 1 1
2 985 1 1 34 PRO N N -17.345 9.864 -5.106 1.00 . A A . 34 PRO N 1 1
2 986 1 1 34 PRO O O -19.885 12.424 -4.801 1.00 . A A . 34 PRO O 1 1
2 987 1 1 35 HIS C C -17.991 14.513 -6.560 1.00 . A A . 35 HIS C 1 1
2 988 1 1 35 HIS CA C -17.727 14.000 -5.141 1.00 . A A . 35 HIS CA 1 1
2 989 1 1 35 HIS CB C -16.331 14.414 -4.673 1.00 . A A . 35 HIS CB 1 1
2 990 1 1 35 HIS CD2 C -16.817 16.951 -4.178 1.00 . A A . 35 HIS CD2 1 1
2 991 1 1 35 HIS CE1 C -16.271 16.972 -2.081 1.00 . A A . 35 HIS CE1 1 1
2 992 1 1 35 HIS CG C -16.425 15.675 -3.856 1.00 . A A . 35 HIS CG 1 1
2 993 1 1 35 HIS H H -16.870 12.023 -5.245 1.00 . A A . 35 HIS H 1 1
2 994 1 1 35 HIS HA H -18.471 14.378 -4.459 1.00 . A A . 35 HIS HA 1 1
2 995 1 1 35 HIS HB2 H -15.905 13.626 -4.070 1.00 . A A . 35 HIS HB2 1 1
2 996 1 1 35 HIS HB3 H -15.700 14.589 -5.532 1.00 . A A . 35 HIS HB3 1 1
2 997 1 1 35 HIS HD1 H -15.759 14.958 -1.976 1.00 . A A . 35 HIS HD1 1 1
2 998 1 1 35 HIS HD2 H -17.150 17.272 -5.153 1.00 . A A . 35 HIS HD2 1 1
2 999 1 1 35 HIS HE1 H -16.082 17.300 -1.069 1.00 . A A . 35 HIS HE1 1 1
2 1000 1 1 35 HIS N N -17.714 12.507 -5.125 1.00 . A A . 35 HIS N 1 1
2 1001 1 1 35 HIS ND1 N -16.081 15.712 -2.513 1.00 . A A . 35 HIS ND1 1 1
2 1002 1 1 35 HIS NE2 N -16.720 17.768 -3.055 1.00 . A A . 35 HIS NE2 1 1
2 1003 1 1 35 HIS O O -17.463 13.924 -7.489 1.00 . A A . 35 HIS O 1 1
2 1004 1 1 35 HIS OXT O -18.717 15.484 -6.692 1.00 . A A . 35 HIS OXT 1 1
3 1005 1 1 1 GLU C C 1.572 -11.376 7.738 1.00 . A A . 1 GLU C 1 1
3 1006 1 1 1 GLU CA C 2.360 -11.338 6.425 1.00 . A A . 1 GLU CA 1 1
3 1007 1 1 1 GLU CB C 3.638 -12.168 6.544 1.00 . A A . 1 GLU CB 1 1
3 1008 1 1 1 GLU CD C 4.525 -14.503 6.652 1.00 . A A . 1 GLU CD 1 1
3 1009 1 1 1 GLU CG C 3.274 -13.633 6.796 1.00 . A A . 1 GLU CG 1 1
3 1010 1 1 1 GLU H1 H 2.884 -9.806 5.115 1.00 . A A . 1 GLU H1 1 1
3 1011 1 1 1 GLU H2 H 3.764 -9.805 6.568 1.00 . A A . 1 GLU H2 1 1
3 1012 1 1 1 GLU H3 H 2.151 -9.269 6.547 1.00 . A A . 1 GLU H3 1 1
3 1013 1 1 1 GLU HA H 1.756 -11.707 5.612 1.00 . A A . 1 GLU HA 1 1
3 1014 1 1 1 GLU HB2 H 4.204 -12.089 5.628 1.00 . A A . 1 GLU HB2 1 1
3 1015 1 1 1 GLU HB3 H 4.231 -11.800 7.367 1.00 . A A . 1 GLU HB3 1 1
3 1016 1 1 1 GLU HG2 H 2.875 -13.738 7.795 1.00 . A A . 1 GLU HG2 1 1
3 1017 1 1 1 GLU HG3 H 2.535 -13.949 6.076 1.00 . A A . 1 GLU HG3 1 1
3 1018 1 1 1 GLU N N 2.825 -9.950 6.142 1.00 . A A . 1 GLU N 1 1
3 1019 1 1 1 GLU O O 0.703 -12.203 7.929 1.00 . A A . 1 GLU O 1 1
3 1020 1 1 1 GLU OE1 O 5.573 -14.081 7.112 1.00 . A A . 1 GLU OE1 1 1
3 1021 1 1 1 GLU OE2 O 4.413 -15.576 6.084 1.00 . A A . 1 GLU OE2 1 1
3 1022 1 1 2 GLN C C 0.036 -9.402 9.919 1.00 . A A . 2 GLN C 1 1
3 1023 1 1 2 GLN CA C 1.136 -10.468 9.944 1.00 . A A . 2 GLN CA 1 1
3 1024 1 1 2 GLN CB C 2.196 -10.129 10.990 1.00 . A A . 2 GLN CB 1 1
3 1025 1 1 2 GLN CD C 3.631 -8.291 11.880 1.00 . A A . 2 GLN CD 1 1
3 1026 1 1 2 GLN CG C 2.786 -8.750 10.690 1.00 . A A . 2 GLN CG 1 1
3 1027 1 1 2 GLN H H 2.572 -9.824 8.472 1.00 . A A . 2 GLN H 1 1
3 1028 1 1 2 GLN HA H 0.712 -11.439 10.150 1.00 . A A . 2 GLN HA 1 1
3 1029 1 1 2 GLN HB2 H 1.744 -10.124 11.971 1.00 . A A . 2 GLN HB2 1 1
3 1030 1 1 2 GLN HB3 H 2.982 -10.868 10.959 1.00 . A A . 2 GLN HB3 1 1
3 1031 1 1 2 GLN HE21 H 4.155 -10.134 12.398 1.00 . A A . 2 GLN HE21 1 1
3 1032 1 1 2 GLN HE22 H 4.785 -8.899 13.378 1.00 . A A . 2 GLN HE22 1 1
3 1033 1 1 2 GLN HG2 H 3.405 -8.807 9.807 1.00 . A A . 2 GLN HG2 1 1
3 1034 1 1 2 GLN HG3 H 1.986 -8.044 10.526 1.00 . A A . 2 GLN HG3 1 1
3 1035 1 1 2 GLN N N 1.868 -10.485 8.645 1.00 . A A . 2 GLN N 1 1
3 1036 1 1 2 GLN NE2 N 4.241 -9.183 12.613 1.00 . A A . 2 GLN NE2 1 1
3 1037 1 1 2 GLN O O -0.658 -9.187 10.893 1.00 . A A . 2 GLN O 1 1
3 1038 1 1 2 GLN OE1 O 3.737 -7.110 12.145 1.00 . A A . 2 GLN OE1 1 1
3 1039 1 1 3 GLU C C -2.165 -8.048 7.593 1.00 . A A . 3 GLU C 1 1
3 1040 1 1 3 GLU CA C -1.189 -7.687 8.708 1.00 . A A . 3 GLU CA 1 1
3 1041 1 1 3 GLU CB C -0.467 -6.376 8.355 1.00 . A A . 3 GLU CB 1 1
3 1042 1 1 3 GLU CD C 1.518 -5.358 7.215 1.00 . A A . 3 GLU CD 1 1
3 1043 1 1 3 GLU CG C 0.831 -6.671 7.593 1.00 . A A . 3 GLU CG 1 1
3 1044 1 1 3 GLU H H 0.438 -8.932 8.034 1.00 . A A . 3 GLU H 1 1
3 1045 1 1 3 GLU HA H -1.709 -7.583 9.648 1.00 . A A . 3 GLU HA 1 1
3 1046 1 1 3 GLU HB2 H -1.113 -5.773 7.735 1.00 . A A . 3 GLU HB2 1 1
3 1047 1 1 3 GLU HB3 H -0.238 -5.834 9.258 1.00 . A A . 3 GLU HB3 1 1
3 1048 1 1 3 GLU HG2 H 1.489 -7.256 8.216 1.00 . A A . 3 GLU HG2 1 1
3 1049 1 1 3 GLU HG3 H 0.600 -7.227 6.697 1.00 . A A . 3 GLU HG3 1 1
3 1050 1 1 3 GLU N N -0.130 -8.737 8.809 1.00 . A A . 3 GLU N 1 1
3 1051 1 1 3 GLU O O -3.349 -7.787 7.676 1.00 . A A . 3 GLU O 1 1
3 1052 1 1 3 GLU OE1 O 1.668 -4.518 8.087 1.00 . A A . 3 GLU OE1 1 1
3 1053 1 1 3 GLU OE2 O 1.883 -5.216 6.059 1.00 . A A . 3 GLU OE2 1 1
3 1054 1 1 4 CYS C C -1.710 -9.587 4.272 1.00 . A A . 4 CYS C 1 1
3 1055 1 1 4 CYS CA C -2.552 -9.005 5.402 1.00 . A A . 4 CYS CA 1 1
3 1056 1 1 4 CYS CB C -3.206 -7.687 4.978 1.00 . A A . 4 CYS CB 1 1
3 1057 1 1 4 CYS H H -0.708 -8.824 6.498 1.00 . A A . 4 CYS H 1 1
3 1058 1 1 4 CYS HA H -3.304 -9.715 5.710 1.00 . A A . 4 CYS HA 1 1
3 1059 1 1 4 CYS HB2 H -3.960 -7.411 5.702 1.00 . A A . 4 CYS HB2 1 1
3 1060 1 1 4 CYS HB3 H -2.454 -6.913 4.928 1.00 . A A . 4 CYS HB3 1 1
3 1061 1 1 4 CYS N N -1.669 -8.634 6.542 1.00 . A A . 4 CYS N 1 1
3 1062 1 1 4 CYS O O -0.501 -9.494 4.275 1.00 . A A . 4 CYS O 1 1
3 1063 1 1 4 CYS SG S -3.980 -7.878 3.355 1.00 . A A . 4 CYS SG 1 1
3 1064 1 1 5 THR C C -2.153 -10.270 0.859 1.00 . A A . 5 THR C 1 1
3 1065 1 1 5 THR CA C -1.582 -10.794 2.187 1.00 . A A . 5 THR CA 1 1
3 1066 1 1 5 THR CB C -1.803 -12.299 2.339 1.00 . A A . 5 THR CB 1 1
3 1067 1 1 5 THR CG2 C -0.464 -13.033 2.257 1.00 . A A . 5 THR CG2 1 1
3 1068 1 1 5 THR H H -3.317 -10.269 3.339 1.00 . A A . 5 THR H 1 1
3 1069 1 1 5 THR HA H -0.532 -10.560 2.268 1.00 . A A . 5 THR HA 1 1
3 1070 1 1 5 THR HB H -2.447 -12.636 1.555 1.00 . A A . 5 THR HB 1 1
3 1071 1 1 5 THR HG1 H -2.095 -13.425 3.900 1.00 . A A . 5 THR HG1 1 1
3 1072 1 1 5 THR HG21 H 0.321 -12.327 2.029 1.00 . A A . 5 THR HG21 1 1
3 1073 1 1 5 THR HG22 H -0.511 -13.782 1.481 1.00 . A A . 5 THR HG22 1 1
3 1074 1 1 5 THR HG23 H -0.256 -13.509 3.204 1.00 . A A . 5 THR HG23 1 1
3 1075 1 1 5 THR N N -2.340 -10.195 3.315 1.00 . A A . 5 THR N 1 1
3 1076 1 1 5 THR O O -2.885 -9.300 0.851 1.00 . A A . 5 THR O 1 1
3 1077 1 1 5 THR OG1 O -2.411 -12.570 3.597 1.00 . A A . 5 THR OG1 1 1
3 1078 1 1 6 PRO C C -3.684 -11.058 -1.816 1.00 . A A . 6 PRO C 1 1
3 1079 1 1 6 PRO CA C -2.291 -10.484 -1.548 1.00 . A A . 6 PRO CA 1 1
3 1080 1 1 6 PRO CB C -1.267 -11.074 -2.512 1.00 . A A . 6 PRO CB 1 1
3 1081 1 1 6 PRO CD C -0.929 -12.090 -0.321 1.00 . A A . 6 PRO CD 1 1
3 1082 1 1 6 PRO CG C -0.679 -12.256 -1.803 1.00 . A A . 6 PRO CG 1 1
3 1083 1 1 6 PRO HA H -2.296 -9.409 -1.624 1.00 . A A . 6 PRO HA 1 1
3 1084 1 1 6 PRO HB2 H -1.753 -11.385 -3.428 1.00 . A A . 6 PRO HB2 1 1
3 1085 1 1 6 PRO HB3 H -0.495 -10.351 -2.725 1.00 . A A . 6 PRO HB3 1 1
3 1086 1 1 6 PRO HD2 H -1.425 -12.965 0.072 1.00 . A A . 6 PRO HD2 1 1
3 1087 1 1 6 PRO HD3 H -0.004 -11.913 0.205 1.00 . A A . 6 PRO HD3 1 1
3 1088 1 1 6 PRO HG2 H -1.152 -13.163 -2.154 1.00 . A A . 6 PRO HG2 1 1
3 1089 1 1 6 PRO HG3 H 0.382 -12.305 -1.988 1.00 . A A . 6 PRO HG3 1 1
3 1090 1 1 6 PRO N N -1.801 -10.917 -0.223 1.00 . A A . 6 PRO N 1 1
3 1091 1 1 6 PRO O O -3.829 -12.104 -2.416 1.00 . A A . 6 PRO O 1 1
3 1092 1 1 7 GLY C C -7.079 -10.202 -0.673 1.00 . A A . 7 GLY C 1 1
3 1093 1 1 7 GLY CA C -6.091 -10.898 -1.612 1.00 . A A . 7 GLY CA 1 1
3 1094 1 1 7 GLY H H -4.576 -9.541 -0.896 1.00 . A A . 7 GLY H 1 1
3 1095 1 1 7 GLY HA2 H -6.374 -10.706 -2.639 1.00 . A A . 7 GLY HA2 1 1
3 1096 1 1 7 GLY HA3 H -6.112 -11.962 -1.426 1.00 . A A . 7 GLY HA3 1 1
3 1097 1 1 7 GLY N N -4.712 -10.383 -1.378 1.00 . A A . 7 GLY N 1 1
3 1098 1 1 7 GLY O O -8.040 -10.793 -0.223 1.00 . A A . 7 GLY O 1 1
3 1099 1 1 8 GLN C C -8.295 -6.948 -0.155 1.00 . A A . 8 GLN C 1 1
3 1100 1 1 8 GLN CA C -7.797 -8.227 0.524 1.00 . A A . 8 GLN CA 1 1
3 1101 1 1 8 GLN CB C -6.973 -7.892 1.767 1.00 . A A . 8 GLN CB 1 1
3 1102 1 1 8 GLN CD C -7.097 -8.549 4.171 1.00 . A A . 8 GLN CD 1 1
3 1103 1 1 8 GLN CG C -7.006 -9.074 2.736 1.00 . A A . 8 GLN CG 1 1
3 1104 1 1 8 GLN H H -6.085 -8.482 -0.749 1.00 . A A . 8 GLN H 1 1
3 1105 1 1 8 GLN HA H -8.628 -8.861 0.793 1.00 . A A . 8 GLN HA 1 1
3 1106 1 1 8 GLN HB2 H -5.951 -7.691 1.477 1.00 . A A . 8 GLN HB2 1 1
3 1107 1 1 8 GLN HB3 H -7.392 -7.024 2.248 1.00 . A A . 8 GLN HB3 1 1
3 1108 1 1 8 GLN HE21 H -7.232 -10.358 4.977 1.00 . A A . 8 GLN HE21 1 1
3 1109 1 1 8 GLN HE22 H -7.268 -9.069 6.079 1.00 . A A . 8 GLN HE22 1 1
3 1110 1 1 8 GLN HG2 H -7.865 -9.693 2.523 1.00 . A A . 8 GLN HG2 1 1
3 1111 1 1 8 GLN HG3 H -6.104 -9.658 2.627 1.00 . A A . 8 GLN HG3 1 1
3 1112 1 1 8 GLN N N -6.860 -8.949 -0.377 1.00 . A A . 8 GLN N 1 1
3 1113 1 1 8 GLN NE2 N -7.208 -9.396 5.157 1.00 . A A . 8 GLN NE2 1 1
3 1114 1 1 8 GLN O O -8.011 -6.699 -1.311 1.00 . A A . 8 GLN O 1 1
3 1115 1 1 8 GLN OE1 O -7.069 -7.356 4.395 1.00 . A A . 8 GLN OE1 1 1
3 1116 1 1 9 THR C C -10.326 -4.066 0.986 1.00 . A A . 9 THR C 1 1
3 1117 1 1 9 THR CA C -9.550 -4.876 -0.056 1.00 . A A . 9 THR CA 1 1
3 1118 1 1 9 THR CB C -10.483 -5.321 -1.188 1.00 . A A . 9 THR CB 1 1
3 1119 1 1 9 THR CG2 C -9.887 -4.907 -2.534 1.00 . A A . 9 THR CG2 1 1
3 1120 1 1 9 THR H H -9.249 -6.356 1.479 1.00 . A A . 9 THR H 1 1
3 1121 1 1 9 THR HA H -8.737 -4.291 -0.458 1.00 . A A . 9 THR HA 1 1
3 1122 1 1 9 THR HB H -11.444 -4.848 -1.066 1.00 . A A . 9 THR HB 1 1
3 1123 1 1 9 THR HG1 H -11.453 -6.951 -1.617 1.00 . A A . 9 THR HG1 1 1
3 1124 1 1 9 THR HG21 H -8.810 -4.901 -2.466 1.00 . A A . 9 THR HG21 1 1
3 1125 1 1 9 THR HG22 H -10.238 -3.919 -2.795 1.00 . A A . 9 THR HG22 1 1
3 1126 1 1 9 THR HG23 H -10.196 -5.610 -3.295 1.00 . A A . 9 THR HG23 1 1
3 1127 1 1 9 THR N N -9.034 -6.137 0.551 1.00 . A A . 9 THR N 1 1
3 1128 1 1 9 THR O O -11.173 -4.587 1.686 1.00 . A A . 9 THR O 1 1
3 1129 1 1 9 THR OG1 O -10.642 -6.732 -1.151 1.00 . A A . 9 THR OG1 1 1
3 1130 1 1 10 LYS C C -11.689 -0.963 1.362 1.00 . A A . 10 LYS C 1 1
3 1131 1 1 10 LYS CA C -10.772 -1.952 2.088 1.00 . A A . 10 LYS CA 1 1
3 1132 1 1 10 LYS CB C -9.676 -1.208 2.856 1.00 . A A . 10 LYS CB 1 1
3 1133 1 1 10 LYS CD C -8.435 -2.259 4.755 1.00 . A A . 10 LYS CD 1 1
3 1134 1 1 10 LYS CE C -7.060 -1.744 5.187 1.00 . A A . 10 LYS CE 1 1
3 1135 1 1 10 LYS CG C -8.557 -2.183 3.232 1.00 . A A . 10 LYS CG 1 1
3 1136 1 1 10 LYS H H -9.363 -2.395 0.518 1.00 . A A . 10 LYS H 1 1
3 1137 1 1 10 LYS HA H -11.342 -2.571 2.763 1.00 . A A . 10 LYS HA 1 1
3 1138 1 1 10 LYS HB2 H -9.273 -0.421 2.237 1.00 . A A . 10 LYS HB2 1 1
3 1139 1 1 10 LYS HB3 H -10.093 -0.782 3.756 1.00 . A A . 10 LYS HB3 1 1
3 1140 1 1 10 LYS HD2 H -9.206 -1.652 5.208 1.00 . A A . 10 LYS HD2 1 1
3 1141 1 1 10 LYS HD3 H -8.551 -3.284 5.075 1.00 . A A . 10 LYS HD3 1 1
3 1142 1 1 10 LYS HE2 H -6.611 -2.425 5.898 1.00 . A A . 10 LYS HE2 1 1
3 1143 1 1 10 LYS HE3 H -6.418 -1.618 4.328 1.00 . A A . 10 LYS HE3 1 1
3 1144 1 1 10 LYS HG2 H -8.785 -3.163 2.840 1.00 . A A . 10 LYS HG2 1 1
3 1145 1 1 10 LYS HG3 H -7.623 -1.835 2.816 1.00 . A A . 10 LYS HG3 1 1
3 1146 1 1 10 LYS HZ1 H -6.450 0.136 5.839 1.00 . A A . 10 LYS HZ1 1 1
3 1147 1 1 10 LYS HZ2 H -7.660 -0.572 6.799 1.00 . A A . 10 LYS HZ2 1 1
3 1148 1 1 10 LYS HZ3 H -8.051 0.083 5.280 1.00 . A A . 10 LYS HZ3 1 1
3 1149 1 1 10 LYS N N -10.047 -2.795 1.094 1.00 . A A . 10 LYS N 1 1
3 1150 1 1 10 LYS NZ N -7.325 -0.425 5.824 1.00 . A A . 10 LYS NZ 1 1
3 1151 1 1 10 LYS O O -11.636 -0.829 0.155 1.00 . A A . 10 LYS O 1 1
3 1152 1 1 11 LYS C C -13.495 2.014 2.209 1.00 . A A . 11 LYS C 1 1
3 1153 1 1 11 LYS CA C -13.445 0.704 1.418 1.00 . A A . 11 LYS CA 1 1
3 1154 1 1 11 LYS CB C -14.816 0.029 1.416 1.00 . A A . 11 LYS CB 1 1
3 1155 1 1 11 LYS CD C -16.701 -0.003 3.051 1.00 . A A . 11 LYS CD 1 1
3 1156 1 1 11 LYS CE C -17.246 -0.839 4.210 1.00 . A A . 11 LYS CE 1 1
3 1157 1 1 11 LYS CG C -15.218 -0.315 2.850 1.00 . A A . 11 LYS CG 1 1
3 1158 1 1 11 LYS H H -12.562 -0.392 3.052 1.00 . A A . 11 LYS H 1 1
3 1159 1 1 11 LYS HA H -13.126 0.890 0.404 1.00 . A A . 11 LYS HA 1 1
3 1160 1 1 11 LYS HB2 H -15.547 0.700 0.987 1.00 . A A . 11 LYS HB2 1 1
3 1161 1 1 11 LYS HB3 H -14.772 -0.876 0.829 1.00 . A A . 11 LYS HB3 1 1
3 1162 1 1 11 LYS HD2 H -16.820 1.048 3.275 1.00 . A A . 11 LYS HD2 1 1
3 1163 1 1 11 LYS HD3 H -17.244 -0.243 2.150 1.00 . A A . 11 LYS HD3 1 1
3 1164 1 1 11 LYS HE2 H -17.442 -1.851 3.882 1.00 . A A . 11 LYS HE2 1 1
3 1165 1 1 11 LYS HE3 H -16.551 -0.836 5.035 1.00 . A A . 11 LYS HE3 1 1
3 1166 1 1 11 LYS HG2 H -15.043 -1.367 3.031 1.00 . A A . 11 LYS HG2 1 1
3 1167 1 1 11 LYS HG3 H -14.632 0.271 3.541 1.00 . A A . 11 LYS HG3 1 1
3 1168 1 1 11 LYS HZ1 H -18.292 0.722 5.103 1.00 . A A . 11 LYS HZ1 1 1
3 1169 1 1 11 LYS HZ2 H -19.057 -0.789 5.234 1.00 . A A . 11 LYS HZ2 1 1
3 1170 1 1 11 LYS HZ3 H -19.072 0.049 3.756 1.00 . A A . 11 LYS HZ3 1 1
3 1171 1 1 11 LYS N N -12.530 -0.271 2.080 1.00 . A A . 11 LYS N 1 1
3 1172 1 1 11 LYS NZ N -18.512 -0.163 4.605 1.00 . A A . 11 LYS NZ 1 1
3 1173 1 1 11 LYS O O -14.502 2.359 2.795 1.00 . A A . 11 LYS O 1 1
3 1174 1 1 12 GLN C C -13.035 5.141 2.116 1.00 . A A . 12 GLN C 1 1
3 1175 1 1 12 GLN CA C -12.409 4.039 2.975 1.00 . A A . 12 GLN CA 1 1
3 1176 1 1 12 GLN CB C -10.932 4.339 3.237 1.00 . A A . 12 GLN CB 1 1
3 1177 1 1 12 GLN CD C -9.479 2.738 4.486 1.00 . A A . 12 GLN CD 1 1
3 1178 1 1 12 GLN CG C -10.542 3.828 4.625 1.00 . A A . 12 GLN CG 1 1
3 1179 1 1 12 GLN H H -11.615 2.458 1.744 1.00 . A A . 12 GLN H 1 1
3 1180 1 1 12 GLN HA H -12.938 3.938 3.909 1.00 . A A . 12 GLN HA 1 1
3 1181 1 1 12 GLN HB2 H -10.328 3.849 2.487 1.00 . A A . 12 GLN HB2 1 1
3 1182 1 1 12 GLN HB3 H -10.768 5.405 3.189 1.00 . A A . 12 GLN HB3 1 1
3 1183 1 1 12 GLN HE21 H -8.065 3.805 5.383 1.00 . A A . 12 GLN HE21 1 1
3 1184 1 1 12 GLN HE22 H -7.590 2.259 4.868 1.00 . A A . 12 GLN HE22 1 1
3 1185 1 1 12 GLN HG2 H -10.147 4.645 5.211 1.00 . A A . 12 GLN HG2 1 1
3 1186 1 1 12 GLN HG3 H -11.412 3.419 5.115 1.00 . A A . 12 GLN HG3 1 1
3 1187 1 1 12 GLN N N -12.417 2.749 2.226 1.00 . A A . 12 GLN N 1 1
3 1188 1 1 12 GLN NE2 N -8.278 2.952 4.951 1.00 . A A . 12 GLN NE2 1 1
3 1189 1 1 12 GLN O O -13.284 4.956 0.943 1.00 . A A . 12 GLN O 1 1
3 1190 1 1 12 GLN OE1 O -9.742 1.680 3.949 1.00 . A A . 12 GLN OE1 1 1
3 1191 1 1 13 ASP C C -13.239 7.494 0.526 1.00 . A A . 13 ASP C 1 1
3 1192 1 1 13 ASP CA C -13.899 7.400 1.904 1.00 . A A . 13 ASP CA 1 1
3 1193 1 1 13 ASP CB C -13.618 8.660 2.725 1.00 . A A . 13 ASP CB 1 1
3 1194 1 1 13 ASP CG C -14.939 9.352 3.066 1.00 . A A . 13 ASP CG 1 1
3 1195 1 1 13 ASP H H -13.081 6.414 3.640 1.00 . A A . 13 ASP H 1 1
3 1196 1 1 13 ASP HA H -14.963 7.254 1.804 1.00 . A A . 13 ASP HA 1 1
3 1197 1 1 13 ASP HB2 H -13.107 8.387 3.639 1.00 . A A . 13 ASP HB2 1 1
3 1198 1 1 13 ASP HB3 H -12.998 9.333 2.151 1.00 . A A . 13 ASP HB3 1 1
3 1199 1 1 13 ASP N N -13.290 6.286 2.692 1.00 . A A . 13 ASP N 1 1
3 1200 1 1 13 ASP O O -12.227 8.144 0.356 1.00 . A A . 13 ASP O 1 1
3 1201 1 1 13 ASP OD1 O -15.914 9.098 2.377 1.00 . A A . 13 ASP OD1 1 1
3 1202 1 1 13 ASP OD2 O -14.954 10.123 4.010 1.00 . A A . 13 ASP OD2 1 1
3 1203 1 1 14 CYS C C -11.858 6.242 -1.887 1.00 . A A . 14 CYS C 1 1
3 1204 1 1 14 CYS CA C -13.240 6.890 -1.838 1.00 . A A . 14 CYS CA 1 1
3 1205 1 1 14 CYS CB C -13.193 8.383 -2.206 1.00 . A A . 14 CYS CB 1 1
3 1206 1 1 14 CYS H H -14.631 6.351 -0.293 1.00 . A A . 14 CYS H 1 1
3 1207 1 1 14 CYS HA H -13.903 6.378 -2.517 1.00 . A A . 14 CYS HA 1 1
3 1208 1 1 14 CYS HB2 H -13.754 8.526 -3.107 1.00 . A A . 14 CYS HB2 1 1
3 1209 1 1 14 CYS HB3 H -13.647 8.946 -1.410 1.00 . A A . 14 CYS HB3 1 1
3 1210 1 1 14 CYS N N -13.812 6.854 -0.459 1.00 . A A . 14 CYS N 1 1
3 1211 1 1 14 CYS O O -11.598 5.380 -2.701 1.00 . A A . 14 CYS O 1 1
3 1212 1 1 14 CYS SG S -11.509 9.007 -2.480 1.00 . A A . 14 CYS SG 1 1
3 1213 1 1 15 ASN C C -9.633 4.592 -1.019 1.00 . A A . 15 ASN C 1 1
3 1214 1 1 15 ASN CA C -9.595 6.120 -1.107 1.00 . A A . 15 ASN CA 1 1
3 1215 1 1 15 ASN CB C -8.868 6.717 0.097 1.00 . A A . 15 ASN CB 1 1
3 1216 1 1 15 ASN CG C -8.651 8.213 -0.128 1.00 . A A . 15 ASN CG 1 1
3 1217 1 1 15 ASN H H -11.169 7.401 -0.435 1.00 . A A . 15 ASN H 1 1
3 1218 1 1 15 ASN HA H -9.126 6.441 -2.019 1.00 . A A . 15 ASN HA 1 1
3 1219 1 1 15 ASN HB2 H -9.465 6.567 0.987 1.00 . A A . 15 ASN HB2 1 1
3 1220 1 1 15 ASN HB3 H -7.912 6.229 0.217 1.00 . A A . 15 ASN HB3 1 1
3 1221 1 1 15 ASN HD21 H -7.795 8.500 1.644 1.00 . A A . 15 ASN HD21 1 1
3 1222 1 1 15 ASN HD22 H -7.941 9.891 0.667 1.00 . A A . 15 ASN HD22 1 1
3 1223 1 1 15 ASN N N -10.958 6.680 -1.059 1.00 . A A . 15 ASN N 1 1
3 1224 1 1 15 ASN ND2 N -8.082 8.927 0.804 1.00 . A A . 15 ASN ND2 1 1
3 1225 1 1 15 ASN O O -9.555 4.021 0.050 1.00 . A A . 15 ASN O 1 1
3 1226 1 1 15 ASN OD1 O -9.005 8.740 -1.164 1.00 . A A . 15 ASN OD1 1 1
3 1227 1 1 16 THR C C -8.409 1.886 -1.733 1.00 . A A . 16 THR C 1 1
3 1228 1 1 16 THR CA C -9.787 2.437 -2.108 1.00 . A A . 16 THR CA 1 1
3 1229 1 1 16 THR CB C -10.168 2.023 -3.529 1.00 . A A . 16 THR CB 1 1
3 1230 1 1 16 THR CG2 C -10.370 0.509 -3.582 1.00 . A A . 16 THR CG2 1 1
3 1231 1 1 16 THR H H -9.808 4.404 -2.987 1.00 . A A . 16 THR H 1 1
3 1232 1 1 16 THR HA H -10.534 2.092 -1.410 1.00 . A A . 16 THR HA 1 1
3 1233 1 1 16 THR HB H -9.379 2.302 -4.210 1.00 . A A . 16 THR HB 1 1
3 1234 1 1 16 THR HG1 H -11.362 2.801 -4.854 1.00 . A A . 16 THR HG1 1 1
3 1235 1 1 16 THR HG21 H -11.221 0.282 -4.207 1.00 . A A . 16 THR HG21 1 1
3 1236 1 1 16 THR HG22 H -10.544 0.134 -2.585 1.00 . A A . 16 THR HG22 1 1
3 1237 1 1 16 THR HG23 H -9.487 0.041 -3.993 1.00 . A A . 16 THR HG23 1 1
3 1238 1 1 16 THR N N -9.748 3.926 -2.134 1.00 . A A . 16 THR N 1 1
3 1239 1 1 16 THR O O -7.402 2.289 -2.279 1.00 . A A . 16 THR O 1 1
3 1240 1 1 16 THR OG1 O -11.373 2.678 -3.902 1.00 . A A . 16 THR OG1 1 1
3 1241 1 1 17 CYS C C -6.939 -1.066 -0.792 1.00 . A A . 17 CYS C 1 1
3 1242 1 1 17 CYS CA C -7.041 0.407 -0.391 1.00 . A A . 17 CYS CA 1 1
3 1243 1 1 17 CYS CB C -7.008 0.549 1.131 1.00 . A A . 17 CYS CB 1 1
3 1244 1 1 17 CYS H H -9.180 0.665 -0.369 1.00 . A A . 17 CYS H 1 1
3 1245 1 1 17 CYS HA H -6.234 0.973 -0.828 1.00 . A A . 17 CYS HA 1 1
3 1246 1 1 17 CYS HB2 H -8.000 0.779 1.491 1.00 . A A . 17 CYS HB2 1 1
3 1247 1 1 17 CYS HB3 H -6.671 -0.377 1.572 1.00 . A A . 17 CYS HB3 1 1
3 1248 1 1 17 CYS N N -8.356 0.974 -0.802 1.00 . A A . 17 CYS N 1 1
3 1249 1 1 17 CYS O O -7.796 -1.866 -0.474 1.00 . A A . 17 CYS O 1 1
3 1250 1 1 17 CYS SG S -5.876 1.884 1.587 1.00 . A A . 17 CYS SG 1 1
3 1251 1 1 18 ASN C C -4.485 -3.444 -1.225 1.00 . A A . 18 ASN C 1 1
3 1252 1 1 18 ASN CA C -5.726 -2.851 -1.896 1.00 . A A . 18 ASN CA 1 1
3 1253 1 1 18 ASN CB C -5.546 -2.803 -3.414 1.00 . A A . 18 ASN CB 1 1
3 1254 1 1 18 ASN CG C -6.913 -2.681 -4.090 1.00 . A A . 18 ASN CG 1 1
3 1255 1 1 18 ASN H H -5.212 -0.766 -1.722 1.00 . A A . 18 ASN H 1 1
3 1256 1 1 18 ASN HA H -6.605 -3.425 -1.644 1.00 . A A . 18 ASN HA 1 1
3 1257 1 1 18 ASN HB2 H -4.937 -1.950 -3.677 1.00 . A A . 18 ASN HB2 1 1
3 1258 1 1 18 ASN HB3 H -5.062 -3.708 -3.748 1.00 . A A . 18 ASN HB3 1 1
3 1259 1 1 18 ASN HD21 H -6.367 -1.154 -5.238 1.00 . A A . 18 ASN HD21 1 1
3 1260 1 1 18 ASN HD22 H -7.971 -1.675 -5.436 1.00 . A A . 18 ASN HD22 1 1
3 1261 1 1 18 ASN N N -5.893 -1.428 -1.482 1.00 . A A . 18 ASN N 1 1
3 1262 1 1 18 ASN ND2 N -7.099 -1.760 -4.996 1.00 . A A . 18 ASN ND2 1 1
3 1263 1 1 18 ASN O O -3.484 -2.777 -1.051 1.00 . A A . 18 ASN O 1 1
3 1264 1 1 18 ASN OD1 O -7.820 -3.432 -3.791 1.00 . A A . 18 ASN OD1 1 1
3 1265 1 1 19 CYS C C -2.426 -5.941 -1.210 1.00 . A A . 19 CYS C 1 1
3 1266 1 1 19 CYS CA C -3.367 -5.322 -0.173 1.00 . A A . 19 CYS CA 1 1
3 1267 1 1 19 CYS CB C -3.966 -6.410 0.719 1.00 . A A . 19 CYS CB 1 1
3 1268 1 1 19 CYS H H -5.361 -5.208 -0.985 1.00 . A A . 19 CYS H 1 1
3 1269 1 1 19 CYS HA H -2.841 -4.598 0.431 1.00 . A A . 19 CYS HA 1 1
3 1270 1 1 19 CYS HB2 H -4.938 -6.096 1.068 1.00 . A A . 19 CYS HB2 1 1
3 1271 1 1 19 CYS HB3 H -4.067 -7.324 0.153 1.00 . A A . 19 CYS HB3 1 1
3 1272 1 1 19 CYS N N -4.543 -4.689 -0.840 1.00 . A A . 19 CYS N 1 1
3 1273 1 1 19 CYS O O -2.683 -5.911 -2.397 1.00 . A A . 19 CYS O 1 1
3 1274 1 1 19 CYS SG S -2.883 -6.698 2.138 1.00 . A A . 19 CYS SG 1 1
3 1275 1 1 20 THR C C 0.244 -8.381 -1.059 1.00 . A A . 20 THR C 1 1
3 1276 1 1 20 THR CA C -0.366 -7.133 -1.707 1.00 . A A . 20 THR CA 1 1
3 1277 1 1 20 THR CB C 0.707 -6.065 -1.948 1.00 . A A . 20 THR CB 1 1
3 1278 1 1 20 THR CG2 C 0.692 -5.645 -3.418 1.00 . A A . 20 THR CG2 1 1
3 1279 1 1 20 THR H H -1.154 -6.517 0.201 1.00 . A A . 20 THR H 1 1
3 1280 1 1 20 THR HA H -0.853 -7.387 -2.637 1.00 . A A . 20 THR HA 1 1
3 1281 1 1 20 THR HB H 1.677 -6.469 -1.704 1.00 . A A . 20 THR HB 1 1
3 1282 1 1 20 THR HG1 H 1.211 -4.354 -1.171 1.00 . A A . 20 THR HG1 1 1
3 1283 1 1 20 THR HG21 H -0.143 -6.114 -3.919 1.00 . A A . 20 THR HG21 1 1
3 1284 1 1 20 THR HG22 H 1.613 -5.953 -3.891 1.00 . A A . 20 THR HG22 1 1
3 1285 1 1 20 THR HG23 H 0.595 -4.571 -3.485 1.00 . A A . 20 THR HG23 1 1
3 1286 1 1 20 THR N N -1.336 -6.505 -0.762 1.00 . A A . 20 THR N 1 1
3 1287 1 1 20 THR O O -0.113 -8.735 0.047 1.00 . A A . 20 THR O 1 1
3 1288 1 1 20 THR OG1 O 0.447 -4.933 -1.128 1.00 . A A . 20 THR OG1 1 1
3 1289 1 1 21 PRO C C 2.725 -9.863 -0.067 1.00 . A A . 21 PRO C 1 1
3 1290 1 1 21 PRO CA C 1.804 -10.229 -1.232 1.00 . A A . 21 PRO CA 1 1
3 1291 1 1 21 PRO CB C 2.597 -10.763 -2.423 1.00 . A A . 21 PRO CB 1 1
3 1292 1 1 21 PRO CD C 1.644 -8.656 -3.101 1.00 . A A . 21 PRO CD 1 1
3 1293 1 1 21 PRO CG C 2.826 -9.572 -3.297 1.00 . A A . 21 PRO CG 1 1
3 1294 1 1 21 PRO HA H 1.070 -10.950 -0.923 1.00 . A A . 21 PRO HA 1 1
3 1295 1 1 21 PRO HB2 H 3.539 -11.177 -2.092 1.00 . A A . 21 PRO HB2 1 1
3 1296 1 1 21 PRO HB3 H 2.023 -11.506 -2.956 1.00 . A A . 21 PRO HB3 1 1
3 1297 1 1 21 PRO HD2 H 1.961 -7.624 -3.134 1.00 . A A . 21 PRO HD2 1 1
3 1298 1 1 21 PRO HD3 H 0.887 -8.849 -3.844 1.00 . A A . 21 PRO HD3 1 1
3 1299 1 1 21 PRO HG2 H 3.740 -9.072 -3.006 1.00 . A A . 21 PRO HG2 1 1
3 1300 1 1 21 PRO HG3 H 2.882 -9.876 -4.330 1.00 . A A . 21 PRO HG3 1 1
3 1301 1 1 21 PRO N N 1.148 -9.010 -1.765 1.00 . A A . 21 PRO N 1 1
3 1302 1 1 21 PRO O O 3.915 -10.104 -0.106 1.00 . A A . 21 PRO O 1 1
3 1303 1 1 22 THR C C 2.230 -7.848 3.001 1.00 . A A . 22 THR C 1 1
3 1304 1 1 22 THR CA C 2.991 -8.882 2.162 1.00 . A A . 22 THR CA 1 1
3 1305 1 1 22 THR CB C 4.279 -8.255 1.609 1.00 . A A . 22 THR CB 1 1
3 1306 1 1 22 THR CG2 C 3.953 -7.398 0.382 1.00 . A A . 22 THR CG2 1 1
3 1307 1 1 22 THR H H 1.204 -9.110 0.967 1.00 . A A . 22 THR H 1 1
3 1308 1 1 22 THR HA H 3.230 -9.748 2.760 1.00 . A A . 22 THR HA 1 1
3 1309 1 1 22 THR HB H 4.966 -9.038 1.325 1.00 . A A . 22 THR HB 1 1
3 1310 1 1 22 THR HG1 H 4.881 -6.537 2.312 1.00 . A A . 22 THR HG1 1 1
3 1311 1 1 22 THR HG21 H 4.174 -7.956 -0.516 1.00 . A A . 22 THR HG21 1 1
3 1312 1 1 22 THR HG22 H 4.550 -6.498 0.403 1.00 . A A . 22 THR HG22 1 1
3 1313 1 1 22 THR HG23 H 2.906 -7.136 0.394 1.00 . A A . 22 THR HG23 1 1
3 1314 1 1 22 THR N N 2.171 -9.282 0.971 1.00 . A A . 22 THR N 1 1
3 1315 1 1 22 THR O O 2.811 -6.946 3.567 1.00 . A A . 22 THR O 1 1
3 1316 1 1 22 THR OG1 O 4.878 -7.448 2.616 1.00 . A A . 22 THR OG1 1 1
3 1317 1 1 23 GLY C C 0.256 -5.604 3.300 1.00 . A A . 23 GLY C 1 1
3 1318 1 1 23 GLY CA C 0.138 -7.008 3.896 1.00 . A A . 23 GLY CA 1 1
3 1319 1 1 23 GLY H H 0.484 -8.715 2.636 1.00 . A A . 23 GLY H 1 1
3 1320 1 1 23 GLY HA2 H -0.900 -7.312 3.897 1.00 . A A . 23 GLY HA2 1 1
3 1321 1 1 23 GLY HA3 H 0.511 -6.995 4.907 1.00 . A A . 23 GLY HA3 1 1
3 1322 1 1 23 GLY N N 0.934 -7.977 3.091 1.00 . A A . 23 GLY N 1 1
3 1323 1 1 23 GLY O O 0.106 -5.406 2.111 1.00 . A A . 23 GLY O 1 1
3 1324 1 1 24 VAL C C -0.576 -2.883 2.743 1.00 . A A . 24 VAL C 1 1
3 1325 1 1 24 VAL CA C 0.631 -3.228 3.617 1.00 . A A . 24 VAL CA 1 1
3 1326 1 1 24 VAL CB C 1.919 -3.202 2.795 1.00 . A A . 24 VAL CB 1 1
3 1327 1 1 24 VAL CG1 C 2.320 -1.751 2.517 1.00 . A A . 24 VAL CG1 1 1
3 1328 1 1 24 VAL CG2 C 3.037 -3.892 3.579 1.00 . A A . 24 VAL CG2 1 1
3 1329 1 1 24 VAL H H 0.623 -4.808 5.081 1.00 . A A . 24 VAL H 1 1
3 1330 1 1 24 VAL HA H 0.706 -2.535 4.442 1.00 . A A . 24 VAL HA 1 1
3 1331 1 1 24 VAL HB H 1.759 -3.717 1.861 1.00 . A A . 24 VAL HB 1 1
3 1332 1 1 24 VAL HG11 H 2.080 -1.500 1.495 1.00 . A A . 24 VAL HG11 1 1
3 1333 1 1 24 VAL HG12 H 3.381 -1.634 2.678 1.00 . A A . 24 VAL HG12 1 1
3 1334 1 1 24 VAL HG13 H 1.782 -1.094 3.185 1.00 . A A . 24 VAL HG13 1 1
3 1335 1 1 24 VAL HG21 H 3.151 -4.905 3.225 1.00 . A A . 24 VAL HG21 1 1
3 1336 1 1 24 VAL HG22 H 2.788 -3.902 4.630 1.00 . A A . 24 VAL HG22 1 1
3 1337 1 1 24 VAL HG23 H 3.963 -3.354 3.435 1.00 . A A . 24 VAL HG23 1 1
3 1338 1 1 24 VAL N N 0.514 -4.625 4.124 1.00 . A A . 24 VAL N 1 1
3 1339 1 1 24 VAL O O -1.438 -3.706 2.505 1.00 . A A . 24 VAL O 1 1
3 1340 1 1 25 TRP C C -1.398 -0.134 0.480 1.00 . A A . 25 TRP C 1 1
3 1341 1 1 25 TRP CA C -1.807 -1.263 1.429 1.00 . A A . 25 TRP CA 1 1
3 1342 1 1 25 TRP CB C -2.860 -0.769 2.421 1.00 . A A . 25 TRP CB 1 1
3 1343 1 1 25 TRP CD1 C -2.782 -2.374 4.375 1.00 . A A . 25 TRP CD1 1 1
3 1344 1 1 25 TRP CD2 C -4.517 -2.763 2.998 1.00 . A A . 25 TRP CD2 1 1
3 1345 1 1 25 TRP CE2 C -4.599 -3.723 4.034 1.00 . A A . 25 TRP CE2 1 1
3 1346 1 1 25 TRP CE3 C -5.499 -2.785 1.990 1.00 . A A . 25 TRP CE3 1 1
3 1347 1 1 25 TRP CG C -3.356 -1.919 3.237 1.00 . A A . 25 TRP CG 1 1
3 1348 1 1 25 TRP CH2 C -6.588 -4.682 3.056 1.00 . A A . 25 TRP CH2 1 1
3 1349 1 1 25 TRP CZ2 C -5.621 -4.673 4.067 1.00 . A A . 25 TRP CZ2 1 1
3 1350 1 1 25 TRP CZ3 C -6.528 -3.740 2.022 1.00 . A A . 25 TRP CZ3 1 1
3 1351 1 1 25 TRP H H 0.049 -1.020 2.488 1.00 . A A . 25 TRP H 1 1
3 1352 1 1 25 TRP HA H -2.187 -2.107 0.875 1.00 . A A . 25 TRP HA 1 1
3 1353 1 1 25 TRP HB2 H -2.421 -0.029 3.073 1.00 . A A . 25 TRP HB2 1 1
3 1354 1 1 25 TRP HB3 H -3.685 -0.330 1.882 1.00 . A A . 25 TRP HB3 1 1
3 1355 1 1 25 TRP HD1 H -1.892 -1.969 4.834 1.00 . A A . 25 TRP HD1 1 1
3 1356 1 1 25 TRP HE1 H -3.310 -3.961 5.662 1.00 . A A . 25 TRP HE1 1 1
3 1357 1 1 25 TRP HE3 H -5.461 -2.065 1.187 1.00 . A A . 25 TRP HE3 1 1
3 1358 1 1 25 TRP HH2 H -7.381 -5.413 3.073 1.00 . A A . 25 TRP HH2 1 1
3 1359 1 1 25 TRP HZ2 H -5.666 -5.396 4.866 1.00 . A A . 25 TRP HZ2 1 1
3 1360 1 1 25 TRP HZ3 H -7.276 -3.749 1.243 1.00 . A A . 25 TRP HZ3 1 1
3 1361 1 1 25 TRP N N -0.651 -1.669 2.276 1.00 . A A . 25 TRP N 1 1
3 1362 1 1 25 TRP NE1 N -3.516 -3.448 4.849 1.00 . A A . 25 TRP NE1 1 1
3 1363 1 1 25 TRP O O -0.234 0.055 0.187 1.00 . A A . 25 TRP O 1 1
3 1364 1 1 26 ALA C C -3.282 2.497 -1.310 1.00 . A A . 26 ALA C 1 1
3 1365 1 1 26 ALA CA C -2.015 1.739 -0.930 1.00 . A A . 26 ALA CA 1 1
3 1366 1 1 26 ALA CB C -1.429 1.072 -2.167 1.00 . A A . 26 ALA CB 1 1
3 1367 1 1 26 ALA H H -3.280 0.452 0.247 1.00 . A A . 26 ALA H 1 1
3 1368 1 1 26 ALA HA H -1.291 2.402 -0.486 1.00 . A A . 26 ALA HA 1 1
3 1369 1 1 26 ALA HB1 H -2.217 0.562 -2.704 1.00 . A A . 26 ALA HB1 1 1
3 1370 1 1 26 ALA HB2 H -0.675 0.362 -1.870 1.00 . A A . 26 ALA HB2 1 1
3 1371 1 1 26 ALA HB3 H -0.989 1.825 -2.803 1.00 . A A . 26 ALA HB3 1 1
3 1372 1 1 26 ALA N N -2.347 0.621 -0.003 1.00 . A A . 26 ALA N 1 1
3 1373 1 1 26 ALA O O -3.890 2.229 -2.326 1.00 . A A . 26 ALA O 1 1
3 1374 1 1 27 CYS C C -4.571 5.375 -1.765 1.00 . A A . 27 CYS C 1 1
3 1375 1 1 27 CYS CA C -4.919 4.190 -0.861 1.00 . A A . 27 CYS CA 1 1
3 1376 1 1 27 CYS CB C -5.491 4.671 0.474 1.00 . A A . 27 CYS CB 1 1
3 1377 1 1 27 CYS H H -3.192 3.648 0.305 1.00 . A A . 27 CYS H 1 1
3 1378 1 1 27 CYS HA H -5.618 3.535 -1.353 1.00 . A A . 27 CYS HA 1 1
3 1379 1 1 27 CYS HB2 H -4.712 4.668 1.221 1.00 . A A . 27 CYS HB2 1 1
3 1380 1 1 27 CYS HB3 H -5.878 5.672 0.361 1.00 . A A . 27 CYS HB3 1 1
3 1381 1 1 27 CYS N N -3.689 3.438 -0.514 1.00 . A A . 27 CYS N 1 1
3 1382 1 1 27 CYS O O -3.499 5.940 -1.677 1.00 . A A . 27 CYS O 1 1
3 1383 1 1 27 CYS SG S -6.827 3.563 0.991 1.00 . A A . 27 CYS SG 1 1
3 1384 1 1 28 THR C C -6.174 8.032 -3.306 1.00 . A A . 28 THR C 1 1
3 1385 1 1 28 THR CA C -5.178 6.895 -3.549 1.00 . A A . 28 THR CA 1 1
3 1386 1 1 28 THR CB C -5.340 6.323 -4.959 1.00 . A A . 28 THR CB 1 1
3 1387 1 1 28 THR CG2 C -6.806 5.958 -5.202 1.00 . A A . 28 THR CG2 1 1
3 1388 1 1 28 THR H H -6.322 5.280 -2.694 1.00 . A A . 28 THR H 1 1
3 1389 1 1 28 THR HA H -4.167 7.243 -3.408 1.00 . A A . 28 THR HA 1 1
3 1390 1 1 28 THR HB H -4.732 5.436 -5.060 1.00 . A A . 28 THR HB 1 1
3 1391 1 1 28 THR HG1 H -4.044 7.057 -6.209 1.00 . A A . 28 THR HG1 1 1
3 1392 1 1 28 THR HG21 H -6.858 5.036 -5.760 1.00 . A A . 28 THR HG21 1 1
3 1393 1 1 28 THR HG22 H -7.286 6.747 -5.763 1.00 . A A . 28 THR HG22 1 1
3 1394 1 1 28 THR HG23 H -7.308 5.835 -4.253 1.00 . A A . 28 THR HG23 1 1
3 1395 1 1 28 THR N N -5.465 5.751 -2.637 1.00 . A A . 28 THR N 1 1
3 1396 1 1 28 THR O O -7.347 7.915 -3.595 1.00 . A A . 28 THR O 1 1
3 1397 1 1 28 THR OG1 O -4.926 7.292 -5.912 1.00 . A A . 28 THR OG1 1 1
3 1398 1 1 29 ARG C C -6.774 11.138 -3.773 1.00 . A A . 29 ARG C 1 1
3 1399 1 1 29 ARG CA C -6.627 10.279 -2.515 1.00 . A A . 29 ARG CA 1 1
3 1400 1 1 29 ARG CB C -5.951 11.074 -1.399 1.00 . A A . 29 ARG CB 1 1
3 1401 1 1 29 ARG CD C -6.881 12.623 0.326 1.00 . A A . 29 ARG CD 1 1
3 1402 1 1 29 ARG CG C -6.708 12.385 -1.175 1.00 . A A . 29 ARG CG 1 1
3 1403 1 1 29 ARG CZ C -5.969 14.814 0.805 1.00 . A A . 29 ARG CZ 1 1
3 1404 1 1 29 ARG H H -4.760 9.204 -2.553 1.00 . A A . 29 ARG H 1 1
3 1405 1 1 29 ARG HA H -7.591 9.925 -2.184 1.00 . A A . 29 ARG HA 1 1
3 1406 1 1 29 ARG HB2 H -5.958 10.493 -0.489 1.00 . A A . 29 ARG HB2 1 1
3 1407 1 1 29 ARG HB3 H -4.932 11.293 -1.681 1.00 . A A . 29 ARG HB3 1 1
3 1408 1 1 29 ARG HD2 H -7.834 13.094 0.524 1.00 . A A . 29 ARG HD2 1 1
3 1409 1 1 29 ARG HD3 H -6.800 11.692 0.866 1.00 . A A . 29 ARG HD3 1 1
3 1410 1 1 29 ARG HE H -4.869 13.162 0.874 1.00 . A A . 29 ARG HE 1 1
3 1411 1 1 29 ARG HG2 H -6.149 13.202 -1.608 1.00 . A A . 29 ARG HG2 1 1
3 1412 1 1 29 ARG HG3 H -7.680 12.324 -1.642 1.00 . A A . 29 ARG HG3 1 1
3 1413 1 1 29 ARG HH11 H -7.205 14.645 2.372 1.00 . A A . 29 ARG HH11 1 1
3 1414 1 1 29 ARG HH12 H -6.916 16.260 1.816 1.00 . A A . 29 ARG HH12 1 1
3 1415 1 1 29 ARG HH21 H -4.786 15.281 -0.740 1.00 . A A . 29 ARG HH21 1 1
3 1416 1 1 29 ARG HH22 H -5.546 16.620 0.052 1.00 . A A . 29 ARG HH22 1 1
3 1417 1 1 29 ARG N N -5.711 9.132 -2.778 1.00 . A A . 29 ARG N 1 1
3 1418 1 1 29 ARG NE N -5.762 13.530 0.703 1.00 . A A . 29 ARG NE 1 1
3 1419 1 1 29 ARG NH1 N -6.759 15.276 1.737 1.00 . A A . 29 ARG NH1 1 1
3 1420 1 1 29 ARG NH2 N -5.389 15.636 -0.026 1.00 . A A . 29 ARG NH2 1 1
3 1421 1 1 29 ARG O O -5.908 11.924 -4.102 1.00 . A A . 29 ARG O 1 1
3 1422 1 1 30 LYS C C -9.379 11.408 -6.391 1.00 . A A . 30 LYS C 1 1
3 1423 1 1 30 LYS CA C -8.065 11.805 -5.712 1.00 . A A . 30 LYS CA 1 1
3 1424 1 1 30 LYS CB C -6.873 11.468 -6.610 1.00 . A A . 30 LYS CB 1 1
3 1425 1 1 30 LYS CD C -6.575 13.611 -7.864 1.00 . A A . 30 LYS CD 1 1
3 1426 1 1 30 LYS CE C -5.441 14.173 -8.726 1.00 . A A . 30 LYS CE 1 1
3 1427 1 1 30 LYS CG C -5.992 12.708 -6.774 1.00 . A A . 30 LYS CG 1 1
3 1428 1 1 30 LYS H H -8.548 10.355 -4.192 1.00 . A A . 30 LYS H 1 1
3 1429 1 1 30 LYS HA H -8.064 12.858 -5.477 1.00 . A A . 30 LYS HA 1 1
3 1430 1 1 30 LYS HB2 H -6.298 10.673 -6.159 1.00 . A A . 30 LYS HB2 1 1
3 1431 1 1 30 LYS HB3 H -7.230 11.151 -7.578 1.00 . A A . 30 LYS HB3 1 1
3 1432 1 1 30 LYS HD2 H -7.250 13.039 -8.483 1.00 . A A . 30 LYS HD2 1 1
3 1433 1 1 30 LYS HD3 H -7.112 14.428 -7.406 1.00 . A A . 30 LYS HD3 1 1
3 1434 1 1 30 LYS HE2 H -5.024 13.392 -9.350 1.00 . A A . 30 LYS HE2 1 1
3 1435 1 1 30 LYS HE3 H -5.799 14.989 -9.334 1.00 . A A . 30 LYS HE3 1 1
3 1436 1 1 30 LYS HG2 H -5.956 13.249 -5.840 1.00 . A A . 30 LYS HG2 1 1
3 1437 1 1 30 LYS HG3 H -4.995 12.409 -7.054 1.00 . A A . 30 LYS HG3 1 1
3 1438 1 1 30 LYS HZ1 H -4.901 15.016 -6.902 1.00 . A A . 30 LYS HZ1 1 1
3 1439 1 1 30 LYS HZ2 H -3.877 15.438 -8.191 1.00 . A A . 30 LYS HZ2 1 1
3 1440 1 1 30 LYS HZ3 H -3.784 13.889 -7.500 1.00 . A A . 30 LYS HZ3 1 1
3 1441 1 1 30 LYS N N -7.863 10.995 -4.476 1.00 . A A . 30 LYS N 1 1
3 1442 1 1 30 LYS NZ N -4.424 14.665 -7.757 1.00 . A A . 30 LYS NZ 1 1
3 1443 1 1 30 LYS O O -9.417 10.520 -7.220 1.00 . A A . 30 LYS O 1 1
3 1444 1 1 31 GLY C C -12.828 11.577 -5.574 1.00 . A A . 31 GLY C 1 1
3 1445 1 1 31 GLY CA C -11.766 11.715 -6.666 1.00 . A A . 31 GLY CA 1 1
3 1446 1 1 31 GLY H H -10.404 12.768 -5.371 1.00 . A A . 31 GLY H 1 1
3 1447 1 1 31 GLY HA2 H -12.054 12.501 -7.352 1.00 . A A . 31 GLY HA2 1 1
3 1448 1 1 31 GLY HA3 H -11.679 10.781 -7.200 1.00 . A A . 31 GLY HA3 1 1
3 1449 1 1 31 GLY N N -10.456 12.058 -6.044 1.00 . A A . 31 GLY N 1 1
3 1450 1 1 31 GLY O O -13.581 10.624 -5.544 1.00 . A A . 31 GLY O 1 1
3 1451 1 1 32 CYS C C -13.793 13.666 -2.670 1.00 . A A . 32 CYS C 1 1
3 1452 1 1 32 CYS CA C -13.904 12.442 -3.580 1.00 . A A . 32 CYS CA 1 1
3 1453 1 1 32 CYS CB C -13.575 11.159 -2.809 1.00 . A A . 32 CYS CB 1 1
3 1454 1 1 32 CYS H H -12.275 13.279 -4.716 1.00 . A A . 32 CYS H 1 1
3 1455 1 1 32 CYS HA H -14.898 12.374 -3.995 1.00 . A A . 32 CYS HA 1 1
3 1456 1 1 32 CYS HB2 H -14.050 11.185 -1.836 1.00 . A A . 32 CYS HB2 1 1
3 1457 1 1 32 CYS HB3 H -13.947 10.309 -3.362 1.00 . A A . 32 CYS HB3 1 1
3 1458 1 1 32 CYS N N -12.892 12.520 -4.675 1.00 . A A . 32 CYS N 1 1
3 1459 1 1 32 CYS O O -12.837 14.412 -2.743 1.00 . A A . 32 CYS O 1 1
3 1460 1 1 32 CYS SG S -11.782 11.001 -2.595 1.00 . A A . 32 CYS SG 1 1
3 1461 1 1 33 PRO C C -13.901 14.719 0.286 1.00 . A A . 33 PRO C 1 1
3 1462 1 1 33 PRO CA C -14.822 14.978 -0.911 1.00 . A A . 33 PRO CA 1 1
3 1463 1 1 33 PRO CB C -16.282 15.038 -0.474 1.00 . A A . 33 PRO CB 1 1
3 1464 1 1 33 PRO CD C -15.964 12.968 -1.708 1.00 . A A . 33 PRO CD 1 1
3 1465 1 1 33 PRO CG C -16.810 13.647 -0.657 1.00 . A A . 33 PRO CG 1 1
3 1466 1 1 33 PRO HA H -14.549 15.890 -1.417 1.00 . A A . 33 PRO HA 1 1
3 1467 1 1 33 PRO HB2 H -16.349 15.333 0.565 1.00 . A A . 33 PRO HB2 1 1
3 1468 1 1 33 PRO HB3 H -16.832 15.725 -1.097 1.00 . A A . 33 PRO HB3 1 1
3 1469 1 1 33 PRO HD2 H -15.674 11.982 -1.377 1.00 . A A . 33 PRO HD2 1 1
3 1470 1 1 33 PRO HD3 H -16.494 12.912 -2.645 1.00 . A A . 33 PRO HD3 1 1
3 1471 1 1 33 PRO HG2 H -16.744 13.105 0.276 1.00 . A A . 33 PRO HG2 1 1
3 1472 1 1 33 PRO HG3 H -17.836 13.685 -0.989 1.00 . A A . 33 PRO HG3 1 1
3 1473 1 1 33 PRO N N -14.788 13.831 -1.845 1.00 . A A . 33 PRO N 1 1
3 1474 1 1 33 PRO O O -13.932 13.655 0.874 1.00 . A A . 33 PRO O 1 1
3 1475 1 1 34 PRO C C -12.926 15.683 3.075 1.00 . A A . 34 PRO C 1 1
3 1476 1 1 34 PRO CA C -12.170 15.590 1.745 1.00 . A A . 34 PRO CA 1 1
3 1477 1 1 34 PRO CB C -11.238 16.784 1.560 1.00 . A A . 34 PRO CB 1 1
3 1478 1 1 34 PRO CD C -13.020 17.010 -0.060 1.00 . A A . 34 PRO CD 1 1
3 1479 1 1 34 PRO CG C -12.031 17.781 0.774 1.00 . A A . 34 PRO CG 1 1
3 1480 1 1 34 PRO HA H -11.610 14.672 1.685 1.00 . A A . 34 PRO HA 1 1
3 1481 1 1 34 PRO HB2 H -10.960 17.194 2.521 1.00 . A A . 34 PRO HB2 1 1
3 1482 1 1 34 PRO HB3 H -10.360 16.493 1.006 1.00 . A A . 34 PRO HB3 1 1
3 1483 1 1 34 PRO HD2 H -13.981 17.507 -0.060 1.00 . A A . 34 PRO HD2 1 1
3 1484 1 1 34 PRO HD3 H -12.654 16.889 -1.068 1.00 . A A . 34 PRO HD3 1 1
3 1485 1 1 34 PRO HG2 H -12.553 18.449 1.446 1.00 . A A . 34 PRO HG2 1 1
3 1486 1 1 34 PRO HG3 H -11.377 18.347 0.128 1.00 . A A . 34 PRO HG3 1 1
3 1487 1 1 34 PRO N N -13.112 15.706 0.605 1.00 . A A . 34 PRO N 1 1
3 1488 1 1 34 PRO O O -13.345 14.689 3.632 1.00 . A A . 34 PRO O 1 1
3 1489 1 1 35 HIS C C -13.368 15.958 5.880 1.00 . A A . 35 HIS C 1 1
3 1490 1 1 35 HIS CA C -13.831 17.023 4.882 1.00 . A A . 35 HIS CA 1 1
3 1491 1 1 35 HIS CB C -15.306 16.822 4.533 1.00 . A A . 35 HIS CB 1 1
3 1492 1 1 35 HIS CD2 C -16.996 18.729 3.885 1.00 . A A . 35 HIS CD2 1 1
3 1493 1 1 35 HIS CE1 C -16.606 20.073 5.539 1.00 . A A . 35 HIS CE1 1 1
3 1494 1 1 35 HIS CG C -16.035 18.132 4.663 1.00 . A A . 35 HIS CG 1 1
3 1495 1 1 35 HIS H H -12.758 17.661 3.125 1.00 . A A . 35 HIS H 1 1
3 1496 1 1 35 HIS HA H -13.679 18.011 5.286 1.00 . A A . 35 HIS HA 1 1
3 1497 1 1 35 HIS HB2 H -15.391 16.461 3.518 1.00 . A A . 35 HIS HB2 1 1
3 1498 1 1 35 HIS HB3 H -15.742 16.102 5.209 1.00 . A A . 35 HIS HB3 1 1
3 1499 1 1 35 HIS HD1 H -15.165 18.875 6.447 1.00 . A A . 35 HIS HD1 1 1
3 1500 1 1 35 HIS HD2 H -17.413 18.311 2.980 1.00 . A A . 35 HIS HD2 1 1
3 1501 1 1 35 HIS HE1 H -16.642 20.920 6.209 1.00 . A A . 35 HIS HE1 1 1
3 1502 1 1 35 HIS N N -13.103 16.871 3.589 1.00 . A A . 35 HIS N 1 1
3 1503 1 1 35 HIS ND1 N -15.801 19.007 5.713 1.00 . A A . 35 HIS ND1 1 1
3 1504 1 1 35 HIS NE2 N -17.354 19.954 4.440 1.00 . A A . 35 HIS NE2 1 1
3 1505 1 1 35 HIS O O -12.189 15.642 5.874 1.00 . A A . 35 HIS O 1 1
3 1506 1 1 35 HIS OXT O -14.200 15.477 6.631 1.00 . A A . 35 HIS OXT 1 1
4 1507 1 1 1 GLU C C 3.030 -10.363 10.937 1.00 . A A . 1 GLU C 1 1
4 1508 1 1 1 GLU CA C 3.999 -9.907 12.034 1.00 . A A . 1 GLU CA 1 1
4 1509 1 1 1 GLU CB C 5.447 -10.048 11.566 1.00 . A A . 1 GLU CB 1 1
4 1510 1 1 1 GLU CD C 6.158 -7.771 12.306 1.00 . A A . 1 GLU CD 1 1
4 1511 1 1 1 GLU CG C 6.368 -9.272 12.509 1.00 . A A . 1 GLU CG 1 1
4 1512 1 1 1 GLU H1 H 4.118 -11.777 12.945 1.00 . A A . 1 GLU H1 1 1
4 1513 1 1 1 GLU H2 H 2.920 -10.763 13.597 1.00 . A A . 1 GLU H2 1 1
4 1514 1 1 1 GLU H3 H 4.558 -10.487 13.954 1.00 . A A . 1 GLU H3 1 1
4 1515 1 1 1 GLU HA H 3.799 -8.884 12.311 1.00 . A A . 1 GLU HA 1 1
4 1516 1 1 1 GLU HB2 H 5.725 -11.093 11.568 1.00 . A A . 1 GLU HB2 1 1
4 1517 1 1 1 GLU HB3 H 5.544 -9.653 10.565 1.00 . A A . 1 GLU HB3 1 1
4 1518 1 1 1 GLU HG2 H 6.140 -9.533 13.533 1.00 . A A . 1 GLU HG2 1 1
4 1519 1 1 1 GLU HG3 H 7.397 -9.522 12.295 1.00 . A A . 1 GLU HG3 1 1
4 1520 1 1 1 GLU N N 3.891 -10.801 13.222 1.00 . A A . 1 GLU N 1 1
4 1521 1 1 1 GLU O O 3.268 -11.339 10.253 1.00 . A A . 1 GLU O 1 1
4 1522 1 1 1 GLU OE1 O 5.144 -7.267 12.759 1.00 . A A . 1 GLU OE1 1 1
4 1523 1 1 1 GLU OE2 O 7.015 -7.150 11.700 1.00 . A A . 1 GLU OE2 1 1
4 1524 1 1 2 GLN C C -0.188 -9.042 9.655 1.00 . A A . 2 GLN C 1 1
4 1525 1 1 2 GLN CA C 0.960 -10.054 9.711 1.00 . A A . 2 GLN CA 1 1
4 1526 1 1 2 GLN CB C 0.438 -11.427 10.139 1.00 . A A . 2 GLN CB 1 1
4 1527 1 1 2 GLN CD C -1.272 -13.189 9.662 1.00 . A A . 2 GLN CD 1 1
4 1528 1 1 2 GLN CG C -0.633 -11.896 9.151 1.00 . A A . 2 GLN CG 1 1
4 1529 1 1 2 GLN H H 1.770 -8.878 11.327 1.00 . A A . 2 GLN H 1 1
4 1530 1 1 2 GLN HA H 1.445 -10.128 8.752 1.00 . A A . 2 GLN HA 1 1
4 1531 1 1 2 GLN HB2 H 1.255 -12.135 10.150 1.00 . A A . 2 GLN HB2 1 1
4 1532 1 1 2 GLN HB3 H 0.008 -11.357 11.127 1.00 . A A . 2 GLN HB3 1 1
4 1533 1 1 2 GLN HE21 H -2.738 -13.158 8.323 1.00 . A A . 2 GLN HE21 1 1
4 1534 1 1 2 GLN HE22 H -2.766 -14.470 9.399 1.00 . A A . 2 GLN HE22 1 1
4 1535 1 1 2 GLN HG2 H -1.391 -11.133 9.055 1.00 . A A . 2 GLN HG2 1 1
4 1536 1 1 2 GLN HG3 H -0.179 -12.077 8.188 1.00 . A A . 2 GLN HG3 1 1
4 1537 1 1 2 GLN N N 1.942 -9.663 10.765 1.00 . A A . 2 GLN N 1 1
4 1538 1 1 2 GLN NE2 N -2.349 -13.643 9.079 1.00 . A A . 2 GLN NE2 1 1
4 1539 1 1 2 GLN O O -0.749 -8.668 10.665 1.00 . A A . 2 GLN O 1 1
4 1540 1 1 2 GLN OE1 O -0.788 -13.793 10.599 1.00 . A A . 2 GLN OE1 1 1
4 1541 1 1 3 GLU C C -2.627 -8.048 7.261 1.00 . A A . 3 GLU C 1 1
4 1542 1 1 3 GLU CA C -1.658 -7.610 8.361 1.00 . A A . 3 GLU CA 1 1
4 1543 1 1 3 GLU CB C -1.024 -6.254 7.986 1.00 . A A . 3 GLU CB 1 1
4 1544 1 1 3 GLU CD C 1.023 -6.348 9.426 1.00 . A A . 3 GLU CD 1 1
4 1545 1 1 3 GLU CG C 0.511 -6.328 7.984 1.00 . A A . 3 GLU CG 1 1
4 1546 1 1 3 GLU H H -0.081 -8.913 7.676 1.00 . A A . 3 GLU H 1 1
4 1547 1 1 3 GLU HA H -2.180 -7.522 9.302 1.00 . A A . 3 GLU HA 1 1
4 1548 1 1 3 GLU HB2 H -1.363 -5.969 7.001 1.00 . A A . 3 GLU HB2 1 1
4 1549 1 1 3 GLU HB3 H -1.342 -5.506 8.696 1.00 . A A . 3 GLU HB3 1 1
4 1550 1 1 3 GLU HG2 H 0.828 -7.226 7.474 1.00 . A A . 3 GLU HG2 1 1
4 1551 1 1 3 GLU HG3 H 0.910 -5.465 7.474 1.00 . A A . 3 GLU HG3 1 1
4 1552 1 1 3 GLU N N -0.544 -8.598 8.480 1.00 . A A . 3 GLU N 1 1
4 1553 1 1 3 GLU O O -3.779 -8.342 7.509 1.00 . A A . 3 GLU O 1 1
4 1554 1 1 3 GLU OE1 O 0.667 -5.452 10.173 1.00 . A A . 3 GLU OE1 1 1
4 1555 1 1 3 GLU OE2 O 1.764 -7.258 9.758 1.00 . A A . 3 GLU OE2 1 1
4 1556 1 1 4 CYS C C -2.179 -8.897 3.715 1.00 . A A . 4 CYS C 1 1
4 1557 1 1 4 CYS CA C -3.040 -8.495 4.912 1.00 . A A . 4 CYS CA 1 1
4 1558 1 1 4 CYS CB C -3.876 -7.250 4.605 1.00 . A A . 4 CYS CB 1 1
4 1559 1 1 4 CYS H H -1.229 -7.839 5.871 1.00 . A A . 4 CYS H 1 1
4 1560 1 1 4 CYS HA H -3.678 -9.312 5.202 1.00 . A A . 4 CYS HA 1 1
4 1561 1 1 4 CYS HB2 H -4.641 -7.137 5.361 1.00 . A A . 4 CYS HB2 1 1
4 1562 1 1 4 CYS HB3 H -3.235 -6.379 4.609 1.00 . A A . 4 CYS HB3 1 1
4 1563 1 1 4 CYS N N -2.161 -8.086 6.044 1.00 . A A . 4 CYS N 1 1
4 1564 1 1 4 CYS O O -0.987 -8.665 3.694 1.00 . A A . 4 CYS O 1 1
4 1565 1 1 4 CYS SG S -4.656 -7.417 2.982 1.00 . A A . 4 CYS SG 1 1
4 1566 1 1 5 THR C C -2.859 -10.306 0.359 1.00 . A A . 5 THR C 1 1
4 1567 1 1 5 THR CA C -1.959 -9.935 1.548 1.00 . A A . 5 THR CA 1 1
4 1568 1 1 5 THR CB C -1.169 -11.155 2.032 1.00 . A A . 5 THR CB 1 1
4 1569 1 1 5 THR CG2 C 0.326 -10.928 1.793 1.00 . A A . 5 THR CG2 1 1
4 1570 1 1 5 THR H H -3.723 -9.700 2.760 1.00 . A A . 5 THR H 1 1
4 1571 1 1 5 THR HA H -1.275 -9.150 1.266 1.00 . A A . 5 THR HA 1 1
4 1572 1 1 5 THR HB H -1.485 -12.025 1.487 1.00 . A A . 5 THR HB 1 1
4 1573 1 1 5 THR HG1 H -1.064 -12.225 3.653 1.00 . A A . 5 THR HG1 1 1
4 1574 1 1 5 THR HG21 H 0.506 -9.880 1.606 1.00 . A A . 5 THR HG21 1 1
4 1575 1 1 5 THR HG22 H 0.646 -11.507 0.939 1.00 . A A . 5 THR HG22 1 1
4 1576 1 1 5 THR HG23 H 0.881 -11.239 2.666 1.00 . A A . 5 THR HG23 1 1
4 1577 1 1 5 THR N N -2.765 -9.512 2.725 1.00 . A A . 5 THR N 1 1
4 1578 1 1 5 THR O O -2.730 -9.732 -0.703 1.00 . A A . 5 THR O 1 1
4 1579 1 1 5 THR OG1 O -1.400 -11.357 3.420 1.00 . A A . 5 THR OG1 1 1
4 1580 1 1 6 PRO C C -5.741 -10.665 -0.789 1.00 . A A . 6 PRO C 1 1
4 1581 1 1 6 PRO CA C -4.630 -11.694 -0.544 1.00 . A A . 6 PRO CA 1 1
4 1582 1 1 6 PRO CB C -5.209 -13.013 -0.043 1.00 . A A . 6 PRO CB 1 1
4 1583 1 1 6 PRO CD C -3.977 -12.025 1.794 1.00 . A A . 6 PRO CD 1 1
4 1584 1 1 6 PRO CG C -5.124 -12.942 1.448 1.00 . A A . 6 PRO CG 1 1
4 1585 1 1 6 PRO HA H -4.064 -11.862 -1.446 1.00 . A A . 6 PRO HA 1 1
4 1586 1 1 6 PRO HB2 H -6.238 -13.114 -0.359 1.00 . A A . 6 PRO HB2 1 1
4 1587 1 1 6 PRO HB3 H -4.620 -13.842 -0.405 1.00 . A A . 6 PRO HB3 1 1
4 1588 1 1 6 PRO HD2 H -4.261 -11.369 2.604 1.00 . A A . 6 PRO HD2 1 1
4 1589 1 1 6 PRO HD3 H -3.105 -12.599 2.060 1.00 . A A . 6 PRO HD3 1 1
4 1590 1 1 6 PRO HG2 H -6.048 -12.548 1.849 1.00 . A A . 6 PRO HG2 1 1
4 1591 1 1 6 PRO HG3 H -4.937 -13.924 1.852 1.00 . A A . 6 PRO HG3 1 1
4 1592 1 1 6 PRO N N -3.734 -11.263 0.559 1.00 . A A . 6 PRO N 1 1
4 1593 1 1 6 PRO O O -6.911 -10.989 -0.781 1.00 . A A . 6 PRO O 1 1
4 1594 1 1 7 GLY C C -7.590 -8.555 -0.312 1.00 . A A . 7 GLY C 1 1
4 1595 1 1 7 GLY CA C -6.415 -8.386 -1.279 1.00 . A A . 7 GLY CA 1 1
4 1596 1 1 7 GLY H H -4.433 -9.189 -1.030 1.00 . A A . 7 GLY H 1 1
4 1597 1 1 7 GLY HA2 H -5.978 -7.407 -1.144 1.00 . A A . 7 GLY HA2 1 1
4 1598 1 1 7 GLY HA3 H -6.774 -8.483 -2.294 1.00 . A A . 7 GLY HA3 1 1
4 1599 1 1 7 GLY N N -5.382 -9.430 -1.019 1.00 . A A . 7 GLY N 1 1
4 1600 1 1 7 GLY O O -8.550 -9.241 -0.603 1.00 . A A . 7 GLY O 1 1
4 1601 1 1 8 GLN C C -9.607 -6.864 1.642 1.00 . A A . 8 GLN C 1 1
4 1602 1 1 8 GLN CA C -8.651 -8.043 1.804 1.00 . A A . 8 GLN CA 1 1
4 1603 1 1 8 GLN CB C -7.992 -8.024 3.184 1.00 . A A . 8 GLN CB 1 1
4 1604 1 1 8 GLN CD C -8.177 -9.999 4.704 1.00 . A A . 8 GLN CD 1 1
4 1605 1 1 8 GLN CG C -7.437 -9.414 3.500 1.00 . A A . 8 GLN CG 1 1
4 1606 1 1 8 GLN H H -6.750 -7.370 1.043 1.00 . A A . 8 GLN H 1 1
4 1607 1 1 8 GLN HA H -9.178 -8.969 1.659 1.00 . A A . 8 GLN HA 1 1
4 1608 1 1 8 GLN HB2 H -7.185 -7.303 3.187 1.00 . A A . 8 GLN HB2 1 1
4 1609 1 1 8 GLN HB3 H -8.724 -7.752 3.930 1.00 . A A . 8 GLN HB3 1 1
4 1610 1 1 8 GLN HE21 H -9.977 -9.660 3.941 1.00 . A A . 8 GLN HE21 1 1
4 1611 1 1 8 GLN HE22 H -9.965 -10.391 5.472 1.00 . A A . 8 GLN HE22 1 1
4 1612 1 1 8 GLN HG2 H -7.573 -10.059 2.645 1.00 . A A . 8 GLN HG2 1 1
4 1613 1 1 8 GLN HG3 H -6.384 -9.338 3.730 1.00 . A A . 8 GLN HG3 1 1
4 1614 1 1 8 GLN N N -7.528 -7.926 0.829 1.00 . A A . 8 GLN N 1 1
4 1615 1 1 8 GLN NE2 N -9.481 -10.019 4.706 1.00 . A A . 8 GLN NE2 1 1
4 1616 1 1 8 GLN O O -10.483 -6.640 2.453 1.00 . A A . 8 GLN O 1 1
4 1617 1 1 8 GLN OE1 O -7.561 -10.444 5.654 1.00 . A A . 8 GLN OE1 1 1
4 1618 1 1 9 THR C C -10.242 -3.944 1.504 1.00 . A A . 9 THR C 1 1
4 1619 1 1 9 THR CA C -10.347 -4.951 0.354 1.00 . A A . 9 THR CA 1 1
4 1620 1 1 9 THR CB C -11.753 -5.548 0.290 1.00 . A A . 9 THR CB 1 1
4 1621 1 1 9 THR CG2 C -12.634 -4.684 -0.614 1.00 . A A . 9 THR CG2 1 1
4 1622 1 1 9 THR H H -8.738 -6.319 -0.054 1.00 . A A . 9 THR H 1 1
4 1623 1 1 9 THR HA H -10.106 -4.483 -0.582 1.00 . A A . 9 THR HA 1 1
4 1624 1 1 9 THR HB H -12.179 -5.574 1.281 1.00 . A A . 9 THR HB 1 1
4 1625 1 1 9 THR HG1 H -11.553 -6.805 -1.181 1.00 . A A . 9 THR HG1 1 1
4 1626 1 1 9 THR HG21 H -12.161 -4.574 -1.579 1.00 . A A . 9 THR HG21 1 1
4 1627 1 1 9 THR HG22 H -12.767 -3.712 -0.165 1.00 . A A . 9 THR HG22 1 1
4 1628 1 1 9 THR HG23 H -13.597 -5.158 -0.737 1.00 . A A . 9 THR HG23 1 1
4 1629 1 1 9 THR N N -9.448 -6.113 0.589 1.00 . A A . 9 THR N 1 1
4 1630 1 1 9 THR O O -10.102 -4.309 2.654 1.00 . A A . 9 THR O 1 1
4 1631 1 1 9 THR OG1 O -11.681 -6.868 -0.232 1.00 . A A . 9 THR OG1 1 1
4 1632 1 1 10 LYS C C -11.267 -0.540 2.002 1.00 . A A . 10 LYS C 1 1
4 1633 1 1 10 LYS CA C -10.233 -1.640 2.267 1.00 . A A . 10 LYS CA 1 1
4 1634 1 1 10 LYS CB C -8.813 -1.082 2.175 1.00 . A A . 10 LYS CB 1 1
4 1635 1 1 10 LYS CD C -7.921 -1.687 4.431 1.00 . A A . 10 LYS CD 1 1
4 1636 1 1 10 LYS CE C -7.352 -1.127 5.738 1.00 . A A . 10 LYS CE 1 1
4 1637 1 1 10 LYS CG C -8.392 -0.534 3.541 1.00 . A A . 10 LYS CG 1 1
4 1638 1 1 10 LYS H H -10.436 -2.406 0.264 1.00 . A A . 10 LYS H 1 1
4 1639 1 1 10 LYS HA H -10.396 -2.084 3.236 1.00 . A A . 10 LYS HA 1 1
4 1640 1 1 10 LYS HB2 H -8.135 -1.869 1.879 1.00 . A A . 10 LYS HB2 1 1
4 1641 1 1 10 LYS HB3 H -8.783 -0.287 1.446 1.00 . A A . 10 LYS HB3 1 1
4 1642 1 1 10 LYS HD2 H -8.755 -2.336 4.649 1.00 . A A . 10 LYS HD2 1 1
4 1643 1 1 10 LYS HD3 H -7.153 -2.245 3.918 1.00 . A A . 10 LYS HD3 1 1
4 1644 1 1 10 LYS HE2 H -6.465 -0.541 5.540 1.00 . A A . 10 LYS HE2 1 1
4 1645 1 1 10 LYS HE3 H -8.092 -0.530 6.246 1.00 . A A . 10 LYS HE3 1 1
4 1646 1 1 10 LYS HG2 H -7.587 0.176 3.412 1.00 . A A . 10 LYS HG2 1 1
4 1647 1 1 10 LYS HG3 H -9.233 -0.044 4.007 1.00 . A A . 10 LYS HG3 1 1
4 1648 1 1 10 LYS HZ1 H -5.999 -2.531 6.468 1.00 . A A . 10 LYS HZ1 1 1
4 1649 1 1 10 LYS HZ2 H -7.564 -3.142 6.221 1.00 . A A . 10 LYS HZ2 1 1
4 1650 1 1 10 LYS HZ3 H -7.240 -2.140 7.554 1.00 . A A . 10 LYS HZ3 1 1
4 1651 1 1 10 LYS N N -10.317 -2.677 1.198 1.00 . A A . 10 LYS N 1 1
4 1652 1 1 10 LYS NZ N -7.013 -2.326 6.557 1.00 . A A . 10 LYS NZ 1 1
4 1653 1 1 10 LYS O O -11.898 -0.034 2.907 1.00 . A A . 10 LYS O 1 1
4 1654 1 1 11 LYS C C -12.018 2.235 0.988 1.00 . A A . 11 LYS C 1 1
4 1655 1 1 11 LYS CA C -12.448 0.878 0.425 1.00 . A A . 11 LYS CA 1 1
4 1656 1 1 11 LYS CB C -13.748 0.412 1.081 1.00 . A A . 11 LYS CB 1 1
4 1657 1 1 11 LYS CD C -16.059 1.074 0.404 1.00 . A A . 11 LYS CD 1 1
4 1658 1 1 11 LYS CE C -17.251 0.652 -0.456 1.00 . A A . 11 LYS CE 1 1
4 1659 1 1 11 LYS CG C -14.830 0.252 0.012 1.00 . A A . 11 LYS CG 1 1
4 1660 1 1 11 LYS H H -10.934 -0.606 0.045 1.00 . A A . 11 LYS H 1 1
4 1661 1 1 11 LYS HA H -12.582 0.940 -0.644 1.00 . A A . 11 LYS HA 1 1
4 1662 1 1 11 LYS HB2 H -13.583 -0.535 1.574 1.00 . A A . 11 LYS HB2 1 1
4 1663 1 1 11 LYS HB3 H -14.069 1.146 1.806 1.00 . A A . 11 LYS HB3 1 1
4 1664 1 1 11 LYS HD2 H -16.286 0.903 1.446 1.00 . A A . 11 LYS HD2 1 1
4 1665 1 1 11 LYS HD3 H -15.855 2.122 0.246 1.00 . A A . 11 LYS HD3 1 1
4 1666 1 1 11 LYS HE2 H -17.080 0.918 -1.491 1.00 . A A . 11 LYS HE2 1 1
4 1667 1 1 11 LYS HE3 H -17.425 -0.408 -0.363 1.00 . A A . 11 LYS HE3 1 1
4 1668 1 1 11 LYS HG2 H -14.450 0.600 -0.938 1.00 . A A . 11 LYS HG2 1 1
4 1669 1 1 11 LYS HG3 H -15.105 -0.789 -0.069 1.00 . A A . 11 LYS HG3 1 1
4 1670 1 1 11 LYS HZ1 H -18.428 2.364 -0.320 1.00 . A A . 11 LYS HZ1 1 1
4 1671 1 1 11 LYS HZ2 H -18.316 1.482 1.128 1.00 . A A . 11 LYS HZ2 1 1
4 1672 1 1 11 LYS HZ3 H -19.292 0.915 -0.142 1.00 . A A . 11 LYS HZ3 1 1
4 1673 1 1 11 LYS N N -11.449 -0.178 0.760 1.00 . A A . 11 LYS N 1 1
4 1674 1 1 11 LYS NZ N -18.408 1.410 0.094 1.00 . A A . 11 LYS NZ 1 1
4 1675 1 1 11 LYS O O -11.519 3.083 0.274 1.00 . A A . 11 LYS O 1 1
4 1676 1 1 12 GLN C C -12.297 4.907 1.949 1.00 . A A . 12 GLN C 1 1
4 1677 1 1 12 GLN CA C -11.831 3.766 2.857 1.00 . A A . 12 GLN CA 1 1
4 1678 1 1 12 GLN CB C -10.304 3.735 2.940 1.00 . A A . 12 GLN CB 1 1
4 1679 1 1 12 GLN CD C -8.391 4.156 4.494 1.00 . A A . 12 GLN CD 1 1
4 1680 1 1 12 GLN CG C -9.877 3.803 4.408 1.00 . A A . 12 GLN CG 1 1
4 1681 1 1 12 GLN H H -12.629 1.764 2.819 1.00 . A A . 12 GLN H 1 1
4 1682 1 1 12 GLN HA H -12.254 3.870 3.843 1.00 . A A . 12 GLN HA 1 1
4 1683 1 1 12 GLN HB2 H -9.938 2.820 2.497 1.00 . A A . 12 GLN HB2 1 1
4 1684 1 1 12 GLN HB3 H -9.897 4.581 2.409 1.00 . A A . 12 GLN HB3 1 1
4 1685 1 1 12 GLN HE21 H -8.679 6.080 4.094 1.00 . A A . 12 GLN HE21 1 1
4 1686 1 1 12 GLN HE22 H -7.064 5.627 4.351 1.00 . A A . 12 GLN HE22 1 1
4 1687 1 1 12 GLN HG2 H -10.457 4.560 4.915 1.00 . A A . 12 GLN HG2 1 1
4 1688 1 1 12 GLN HG3 H -10.045 2.845 4.877 1.00 . A A . 12 GLN HG3 1 1
4 1689 1 1 12 GLN N N -12.219 2.456 2.259 1.00 . A A . 12 GLN N 1 1
4 1690 1 1 12 GLN NE2 N -8.014 5.390 4.296 1.00 . A A . 12 GLN NE2 1 1
4 1691 1 1 12 GLN O O -11.579 5.349 1.074 1.00 . A A . 12 GLN O 1 1
4 1692 1 1 12 GLN OE1 O -7.565 3.300 4.745 1.00 . A A . 12 GLN OE1 1 1
4 1693 1 1 13 ASP C C -13.965 6.073 -0.184 1.00 . A A . 13 ASP C 1 1
4 1694 1 1 13 ASP CA C -14.008 6.492 1.288 1.00 . A A . 13 ASP CA 1 1
4 1695 1 1 13 ASP CB C -13.057 7.663 1.543 1.00 . A A . 13 ASP CB 1 1
4 1696 1 1 13 ASP CG C -12.990 7.950 3.045 1.00 . A A . 13 ASP CG 1 1
4 1697 1 1 13 ASP H H -14.063 5.012 2.854 1.00 . A A . 13 ASP H 1 1
4 1698 1 1 13 ASP HA H -15.012 6.761 1.576 1.00 . A A . 13 ASP HA 1 1
4 1699 1 1 13 ASP HB2 H -12.071 7.412 1.178 1.00 . A A . 13 ASP HB2 1 1
4 1700 1 1 13 ASP HB3 H -13.421 8.541 1.027 1.00 . A A . 13 ASP HB3 1 1
4 1701 1 1 13 ASP N N -13.497 5.385 2.146 1.00 . A A . 13 ASP N 1 1
4 1702 1 1 13 ASP O O -14.088 4.908 -0.510 1.00 . A A . 13 ASP O 1 1
4 1703 1 1 13 ASP OD1 O -14.032 8.199 3.628 1.00 . A A . 13 ASP OD1 1 1
4 1704 1 1 13 ASP OD2 O -11.897 7.915 3.586 1.00 . A A . 13 ASP OD2 1 1
4 1705 1 1 14 CYS C C -12.297 6.325 -2.934 1.00 . A A . 14 CYS C 1 1
4 1706 1 1 14 CYS CA C -13.734 6.657 -2.524 1.00 . A A . 14 CYS CA 1 1
4 1707 1 1 14 CYS CB C -14.214 7.908 -3.259 1.00 . A A . 14 CYS CB 1 1
4 1708 1 1 14 CYS H H -13.688 7.942 -0.793 1.00 . A A . 14 CYS H 1 1
4 1709 1 1 14 CYS HA H -14.390 5.828 -2.738 1.00 . A A . 14 CYS HA 1 1
4 1710 1 1 14 CYS HB2 H -13.528 8.717 -3.071 1.00 . A A . 14 CYS HB2 1 1
4 1711 1 1 14 CYS HB3 H -14.251 7.708 -4.320 1.00 . A A . 14 CYS HB3 1 1
4 1712 1 1 14 CYS N N -13.788 7.008 -1.075 1.00 . A A . 14 CYS N 1 1
4 1713 1 1 14 CYS O O -11.921 6.463 -4.081 1.00 . A A . 14 CYS O 1 1
4 1714 1 1 14 CYS SG S -15.862 8.373 -2.675 1.00 . A A . 14 CYS SG 1 1
4 1715 1 1 15 ASN C C -9.757 4.121 -1.932 1.00 . A A . 15 ASN C 1 1
4 1716 1 1 15 ASN CA C -10.076 5.560 -2.345 1.00 . A A . 15 ASN CA 1 1
4 1717 1 1 15 ASN CB C -9.233 6.553 -1.540 1.00 . A A . 15 ASN CB 1 1
4 1718 1 1 15 ASN CG C -7.789 6.053 -1.448 1.00 . A A . 15 ASN CG 1 1
4 1719 1 1 15 ASN H H -11.808 5.791 -1.083 1.00 . A A . 15 ASN H 1 1
4 1720 1 1 15 ASN HA H -9.900 5.697 -3.399 1.00 . A A . 15 ASN HA 1 1
4 1721 1 1 15 ASN HB2 H -9.249 7.517 -2.031 1.00 . A A . 15 ASN HB2 1 1
4 1722 1 1 15 ASN HB3 H -9.643 6.649 -0.544 1.00 . A A . 15 ASN HB3 1 1
4 1723 1 1 15 ASN HD21 H -7.336 7.219 0.099 1.00 . A A . 15 ASN HD21 1 1
4 1724 1 1 15 ASN HD22 H -6.069 6.225 -0.462 1.00 . A A . 15 ASN HD22 1 1
4 1725 1 1 15 ASN N N -11.489 5.893 -2.005 1.00 . A A . 15 ASN N 1 1
4 1726 1 1 15 ASN ND2 N -6.999 6.539 -0.526 1.00 . A A . 15 ASN ND2 1 1
4 1727 1 1 15 ASN O O -9.560 3.828 -0.769 1.00 . A A . 15 ASN O 1 1
4 1728 1 1 15 ASN OD1 O -7.375 5.212 -2.221 1.00 . A A . 15 ASN OD1 1 1
4 1729 1 1 16 THR C C -7.892 1.677 -2.200 1.00 . A A . 16 THR C 1 1
4 1730 1 1 16 THR CA C -9.380 1.806 -2.537 1.00 . A A . 16 THR CA 1 1
4 1731 1 1 16 THR CB C -9.717 1.008 -3.797 1.00 . A A . 16 THR CB 1 1
4 1732 1 1 16 THR CG2 C -9.809 -0.480 -3.452 1.00 . A A . 16 THR CG2 1 1
4 1733 1 1 16 THR H H -9.853 3.478 -3.809 1.00 . A A . 16 THR H 1 1
4 1734 1 1 16 THR HA H -9.986 1.470 -1.710 1.00 . A A . 16 THR HA 1 1
4 1735 1 1 16 THR HB H -8.944 1.155 -4.535 1.00 . A A . 16 THR HB 1 1
4 1736 1 1 16 THR HG1 H -11.497 1.766 -3.585 1.00 . A A . 16 THR HG1 1 1
4 1737 1 1 16 THR HG21 H -10.000 -0.594 -2.396 1.00 . A A . 16 THR HG21 1 1
4 1738 1 1 16 THR HG22 H -8.878 -0.965 -3.704 1.00 . A A . 16 THR HG22 1 1
4 1739 1 1 16 THR HG23 H -10.614 -0.931 -4.014 1.00 . A A . 16 THR HG23 1 1
4 1740 1 1 16 THR N N -9.697 3.222 -2.877 1.00 . A A . 16 THR N 1 1
4 1741 1 1 16 THR O O -7.041 2.167 -2.916 1.00 . A A . 16 THR O 1 1
4 1742 1 1 16 THR OG1 O -10.961 1.454 -4.319 1.00 . A A . 16 THR OG1 1 1
4 1743 1 1 17 CYS C C -5.509 -0.302 -1.485 1.00 . A A . 17 CYS C 1 1
4 1744 1 1 17 CYS CA C -6.138 0.878 -0.738 1.00 . A A . 17 CYS CA 1 1
4 1745 1 1 17 CYS CB C -6.152 0.616 0.768 1.00 . A A . 17 CYS CB 1 1
4 1746 1 1 17 CYS H H -8.271 0.644 -0.549 1.00 . A A . 17 CYS H 1 1
4 1747 1 1 17 CYS HA H -5.596 1.787 -0.947 1.00 . A A . 17 CYS HA 1 1
4 1748 1 1 17 CYS HB2 H -7.173 0.629 1.126 1.00 . A A . 17 CYS HB2 1 1
4 1749 1 1 17 CYS HB3 H -5.714 -0.350 0.971 1.00 . A A . 17 CYS HB3 1 1
4 1750 1 1 17 CYS N N -7.571 1.028 -1.117 1.00 . A A . 17 CYS N 1 1
4 1751 1 1 17 CYS O O -4.310 -0.359 -1.678 1.00 . A A . 17 CYS O 1 1
4 1752 1 1 17 CYS SG S -5.199 1.900 1.615 1.00 . A A . 17 CYS SG 1 1
4 1753 1 1 18 ASN C C -4.588 -3.028 -1.838 1.00 . A A . 18 ASN C 1 1
4 1754 1 1 18 ASN CA C -5.746 -2.421 -2.635 1.00 . A A . 18 ASN CA 1 1
4 1755 1 1 18 ASN CB C -5.245 -1.861 -3.967 1.00 . A A . 18 ASN CB 1 1
4 1756 1 1 18 ASN CG C -6.398 -1.813 -4.969 1.00 . A A . 18 ASN CG 1 1
4 1757 1 1 18 ASN H H -7.270 -1.186 -1.739 1.00 . A A . 18 ASN H 1 1
4 1758 1 1 18 ASN HA H -6.513 -3.159 -2.809 1.00 . A A . 18 ASN HA 1 1
4 1759 1 1 18 ASN HB2 H -4.857 -0.864 -3.814 1.00 . A A . 18 ASN HB2 1 1
4 1760 1 1 18 ASN HB3 H -4.462 -2.497 -4.353 1.00 . A A . 18 ASN HB3 1 1
4 1761 1 1 18 ASN HD21 H -5.660 -0.256 -5.957 1.00 . A A . 18 ASN HD21 1 1
4 1762 1 1 18 ASN HD22 H -7.131 -0.861 -6.551 1.00 . A A . 18 ASN HD22 1 1
4 1763 1 1 18 ASN N N -6.306 -1.247 -1.905 1.00 . A A . 18 ASN N 1 1
4 1764 1 1 18 ASN ND2 N -6.396 -0.901 -5.903 1.00 . A A . 18 ASN ND2 1 1
4 1765 1 1 18 ASN O O -3.453 -2.610 -1.960 1.00 . A A . 18 ASN O 1 1
4 1766 1 1 18 ASN OD1 O -7.311 -2.613 -4.903 1.00 . A A . 18 ASN OD1 1 1
4 1767 1 1 19 CYS C C -2.604 -5.015 -1.116 1.00 . A A . 19 CYS C 1 1
4 1768 1 1 19 CYS CA C -3.779 -4.634 -0.217 1.00 . A A . 19 CYS CA 1 1
4 1769 1 1 19 CYS CB C -4.407 -5.889 0.386 1.00 . A A . 19 CYS CB 1 1
4 1770 1 1 19 CYS H H -5.786 -4.331 -0.936 1.00 . A A . 19 CYS H 1 1
4 1771 1 1 19 CYS HA H -3.456 -3.970 0.569 1.00 . A A . 19 CYS HA 1 1
4 1772 1 1 19 CYS HB2 H -5.389 -5.655 0.765 1.00 . A A . 19 CYS HB2 1 1
4 1773 1 1 19 CYS HB3 H -4.486 -6.650 -0.376 1.00 . A A . 19 CYS HB3 1 1
4 1774 1 1 19 CYS N N -4.864 -4.007 -1.022 1.00 . A A . 19 CYS N 1 1
4 1775 1 1 19 CYS O O -2.686 -4.942 -2.327 1.00 . A A . 19 CYS O 1 1
4 1776 1 1 19 CYS SG S -3.365 -6.497 1.733 1.00 . A A . 19 CYS SG 1 1
4 1777 1 1 20 THR C C 0.181 -7.183 -0.867 1.00 . A A . 20 THR C 1 1
4 1778 1 1 20 THR CA C -0.339 -5.826 -1.359 1.00 . A A . 20 THR CA 1 1
4 1779 1 1 20 THR CB C 0.678 -4.683 -1.162 1.00 . A A . 20 THR CB 1 1
4 1780 1 1 20 THR CG2 C 1.893 -5.149 -0.350 1.00 . A A . 20 THR CG2 1 1
4 1781 1 1 20 THR H H -1.467 -5.489 0.445 1.00 . A A . 20 THR H 1 1
4 1782 1 1 20 THR HA H -0.622 -5.890 -2.398 1.00 . A A . 20 THR HA 1 1
4 1783 1 1 20 THR HB H 0.197 -3.870 -0.640 1.00 . A A . 20 THR HB 1 1
4 1784 1 1 20 THR HG1 H 0.744 -3.348 -2.575 1.00 . A A . 20 THR HG1 1 1
4 1785 1 1 20 THR HG21 H 2.582 -5.665 -0.999 1.00 . A A . 20 THR HG21 1 1
4 1786 1 1 20 THR HG22 H 1.569 -5.815 0.436 1.00 . A A . 20 THR HG22 1 1
4 1787 1 1 20 THR HG23 H 2.384 -4.291 0.083 1.00 . A A . 20 THR HG23 1 1
4 1788 1 1 20 THR N N -1.514 -5.430 -0.536 1.00 . A A . 20 THR N 1 1
4 1789 1 1 20 THR O O -0.265 -7.683 0.146 1.00 . A A . 20 THR O 1 1
4 1790 1 1 20 THR OG1 O 1.114 -4.224 -2.433 1.00 . A A . 20 THR OG1 1 1
4 1791 1 1 21 PRO C C 2.576 -8.942 0.013 1.00 . A A . 21 PRO C 1 1
4 1792 1 1 21 PRO CA C 1.678 -9.060 -1.228 1.00 . A A . 21 PRO CA 1 1
4 1793 1 1 21 PRO CB C 2.490 -9.453 -2.461 1.00 . A A . 21 PRO CB 1 1
4 1794 1 1 21 PRO CD C 1.692 -7.209 -2.835 1.00 . A A . 21 PRO CD 1 1
4 1795 1 1 21 PRO CG C 2.820 -8.161 -3.136 1.00 . A A . 21 PRO CG 1 1
4 1796 1 1 21 PRO HA H 0.894 -9.780 -1.060 1.00 . A A . 21 PRO HA 1 1
4 1797 1 1 21 PRO HB2 H 3.393 -9.969 -2.166 1.00 . A A . 21 PRO HB2 1 1
4 1798 1 1 21 PRO HB3 H 1.899 -10.072 -3.117 1.00 . A A . 21 PRO HB3 1 1
4 1799 1 1 21 PRO HD2 H 2.072 -6.208 -2.680 1.00 . A A . 21 PRO HD2 1 1
4 1800 1 1 21 PRO HD3 H 0.963 -7.219 -3.629 1.00 . A A . 21 PRO HD3 1 1
4 1801 1 1 21 PRO HG2 H 3.750 -7.769 -2.748 1.00 . A A . 21 PRO HG2 1 1
4 1802 1 1 21 PRO HG3 H 2.895 -8.309 -4.202 1.00 . A A . 21 PRO HG3 1 1
4 1803 1 1 21 PRO N N 1.103 -7.740 -1.602 1.00 . A A . 21 PRO N 1 1
4 1804 1 1 21 PRO O O 3.693 -9.415 0.025 1.00 . A A . 21 PRO O 1 1
4 1805 1 1 22 THR C C 2.197 -7.152 3.232 1.00 . A A . 22 THR C 1 1
4 1806 1 1 22 THR CA C 2.882 -8.168 2.313 1.00 . A A . 22 THR CA 1 1
4 1807 1 1 22 THR CB C 4.257 -7.642 1.883 1.00 . A A . 22 THR CB 1 1
4 1808 1 1 22 THR CG2 C 4.088 -6.498 0.881 1.00 . A A . 22 THR CG2 1 1
4 1809 1 1 22 THR H H 1.177 -7.963 1.022 1.00 . A A . 22 THR H 1 1
4 1810 1 1 22 THR HA H 2.987 -9.118 2.812 1.00 . A A . 22 THR HA 1 1
4 1811 1 1 22 THR HB H 4.824 -8.438 1.427 1.00 . A A . 22 THR HB 1 1
4 1812 1 1 22 THR HG1 H 5.849 -6.951 2.762 1.00 . A A . 22 THR HG1 1 1
4 1813 1 1 22 THR HG21 H 5.061 -6.118 0.604 1.00 . A A . 22 THR HG21 1 1
4 1814 1 1 22 THR HG22 H 3.508 -5.708 1.332 1.00 . A A . 22 THR HG22 1 1
4 1815 1 1 22 THR HG23 H 3.581 -6.861 0.001 1.00 . A A . 22 THR HG23 1 1
4 1816 1 1 22 THR N N 2.084 -8.323 1.058 1.00 . A A . 22 THR N 1 1
4 1817 1 1 22 THR O O 2.844 -6.388 3.919 1.00 . A A . 22 THR O 1 1
4 1818 1 1 22 THR OG1 O 4.952 -7.167 3.027 1.00 . A A . 22 THR OG1 1 1
4 1819 1 1 23 GLY C C 0.796 -4.777 3.973 1.00 . A A . 23 GLY C 1 1
4 1820 1 1 23 GLY CA C 0.163 -6.164 4.111 1.00 . A A . 23 GLY CA 1 1
4 1821 1 1 23 GLY H H 0.385 -7.757 2.682 1.00 . A A . 23 GLY H 1 1
4 1822 1 1 23 GLY HA2 H -0.874 -6.118 3.805 1.00 . A A . 23 GLY HA2 1 1
4 1823 1 1 23 GLY HA3 H 0.224 -6.484 5.137 1.00 . A A . 23 GLY HA3 1 1
4 1824 1 1 23 GLY N N 0.890 -7.134 3.244 1.00 . A A . 23 GLY N 1 1
4 1825 1 1 23 GLY O O 1.765 -4.456 4.631 1.00 . A A . 23 GLY O 1 1
4 1826 1 1 24 VAL C C -0.215 -1.707 2.198 1.00 . A A . 24 VAL C 1 1
4 1827 1 1 24 VAL CA C 0.811 -2.584 2.933 1.00 . A A . 24 VAL CA 1 1
4 1828 1 1 24 VAL CB C 2.099 -2.801 2.112 1.00 . A A . 24 VAL CB 1 1
4 1829 1 1 24 VAL CG1 C 2.100 -1.946 0.837 1.00 . A A . 24 VAL CG1 1 1
4 1830 1 1 24 VAL CG2 C 3.311 -2.420 2.966 1.00 . A A . 24 VAL CG2 1 1
4 1831 1 1 24 VAL H H -0.532 -4.238 2.605 1.00 . A A . 24 VAL H 1 1
4 1832 1 1 24 VAL HA H 1.054 -2.148 3.890 1.00 . A A . 24 VAL HA 1 1
4 1833 1 1 24 VAL HB H 2.172 -3.844 1.842 1.00 . A A . 24 VAL HB 1 1
4 1834 1 1 24 VAL HG11 H 1.235 -2.192 0.237 1.00 . A A . 24 VAL HG11 1 1
4 1835 1 1 24 VAL HG12 H 2.999 -2.145 0.272 1.00 . A A . 24 VAL HG12 1 1
4 1836 1 1 24 VAL HG13 H 2.067 -0.901 1.105 1.00 . A A . 24 VAL HG13 1 1
4 1837 1 1 24 VAL HG21 H 2.986 -1.844 3.819 1.00 . A A . 24 VAL HG21 1 1
4 1838 1 1 24 VAL HG22 H 3.997 -1.831 2.373 1.00 . A A . 24 VAL HG22 1 1
4 1839 1 1 24 VAL HG23 H 3.809 -3.317 3.305 1.00 . A A . 24 VAL HG23 1 1
4 1840 1 1 24 VAL N N 0.250 -3.954 3.122 1.00 . A A . 24 VAL N 1 1
4 1841 1 1 24 VAL O O -0.344 -0.530 2.464 1.00 . A A . 24 VAL O 1 1
4 1842 1 1 25 TRP C C -1.312 -0.341 -0.236 1.00 . A A . 25 TRP C 1 1
4 1843 1 1 25 TRP CA C -1.970 -1.490 0.533 1.00 . A A . 25 TRP CA 1 1
4 1844 1 1 25 TRP CB C -2.912 -0.940 1.605 1.00 . A A . 25 TRP CB 1 1
4 1845 1 1 25 TRP CD1 C -2.693 -2.486 3.593 1.00 . A A . 25 TRP CD1 1 1
4 1846 1 1 25 TRP CD2 C -4.569 -2.861 2.408 1.00 . A A . 25 TRP CD2 1 1
4 1847 1 1 25 TRP CE2 C -4.575 -3.781 3.482 1.00 . A A . 25 TRP CE2 1 1
4 1848 1 1 25 TRP CE3 C -5.646 -2.888 1.505 1.00 . A A . 25 TRP CE3 1 1
4 1849 1 1 25 TRP CG C -3.362 -2.048 2.501 1.00 . A A . 25 TRP CG 1 1
4 1850 1 1 25 TRP CH2 C -6.677 -4.710 2.748 1.00 . A A . 25 TRP CH2 1 1
4 1851 1 1 25 TRP CZ2 C -5.614 -4.696 3.655 1.00 . A A . 25 TRP CZ2 1 1
4 1852 1 1 25 TRP CZ3 C -6.693 -3.808 1.675 1.00 . A A . 25 TRP CZ3 1 1
4 1853 1 1 25 TRP H H -0.830 -3.231 1.084 1.00 . A A . 25 TRP H 1 1
4 1854 1 1 25 TRP HA H -2.517 -2.128 -0.142 1.00 . A A . 25 TRP HA 1 1
4 1855 1 1 25 TRP HB2 H -2.394 -0.194 2.190 1.00 . A A . 25 TRP HB2 1 1
4 1856 1 1 25 TRP HB3 H -3.771 -0.490 1.130 1.00 . A A . 25 TRP HB3 1 1
4 1857 1 1 25 TRP HD1 H -1.752 -2.096 3.950 1.00 . A A . 25 TRP HD1 1 1
4 1858 1 1 25 TRP HE1 H -3.146 -4.003 4.982 1.00 . A A . 25 TRP HE1 1 1
4 1859 1 1 25 TRP HE3 H -5.667 -2.198 0.675 1.00 . A A . 25 TRP HE3 1 1
4 1860 1 1 25 TRP HH2 H -7.485 -5.416 2.873 1.00 . A A . 25 TRP HH2 1 1
4 1861 1 1 25 TRP HZ2 H -5.597 -5.388 4.484 1.00 . A A . 25 TRP HZ2 1 1
4 1862 1 1 25 TRP HZ3 H -7.515 -3.821 0.975 1.00 . A A . 25 TRP HZ3 1 1
4 1863 1 1 25 TRP N N -0.948 -2.280 1.279 1.00 . A A . 25 TRP N 1 1
4 1864 1 1 25 TRP NE1 N -3.413 -3.513 4.176 1.00 . A A . 25 TRP NE1 1 1
4 1865 1 1 25 TRP O O -0.125 -0.106 -0.133 1.00 . A A . 25 TRP O 1 1
4 1866 1 1 26 ALA C C -2.400 2.758 -1.580 1.00 . A A . 26 ALA C 1 1
4 1867 1 1 26 ALA CA C -1.525 1.522 -1.781 1.00 . A A . 26 ALA CA 1 1
4 1868 1 1 26 ALA CB C -1.576 1.068 -3.239 1.00 . A A . 26 ALA CB 1 1
4 1869 1 1 26 ALA H H -3.039 0.171 -1.065 1.00 . A A . 26 ALA H 1 1
4 1870 1 1 26 ALA HA H -0.506 1.722 -1.489 1.00 . A A . 26 ALA HA 1 1
4 1871 1 1 26 ALA HB1 H -2.542 0.627 -3.444 1.00 . A A . 26 ALA HB1 1 1
4 1872 1 1 26 ALA HB2 H -0.802 0.338 -3.416 1.00 . A A . 26 ALA HB2 1 1
4 1873 1 1 26 ALA HB3 H -1.426 1.920 -3.886 1.00 . A A . 26 ALA HB3 1 1
4 1874 1 1 26 ALA N N -2.085 0.380 -1.004 1.00 . A A . 26 ALA N 1 1
4 1875 1 1 26 ALA O O -1.930 3.817 -1.210 1.00 . A A . 26 ALA O 1 1
4 1876 1 1 27 CYS C C -4.207 4.925 -2.586 1.00 . A A . 27 CYS C 1 1
4 1877 1 1 27 CYS CA C -4.594 3.784 -1.643 1.00 . A A . 27 CYS CA 1 1
4 1878 1 1 27 CYS CB C -4.423 4.207 -0.184 1.00 . A A . 27 CYS CB 1 1
4 1879 1 1 27 CYS H H -4.028 1.762 -2.114 1.00 . A A . 27 CYS H 1 1
4 1880 1 1 27 CYS HA H -5.612 3.478 -1.820 1.00 . A A . 27 CYS HA 1 1
4 1881 1 1 27 CYS HB2 H -3.516 3.774 0.212 1.00 . A A . 27 CYS HB2 1 1
4 1882 1 1 27 CYS HB3 H -4.364 5.283 -0.126 1.00 . A A . 27 CYS HB3 1 1
4 1883 1 1 27 CYS N N -3.674 2.627 -1.819 1.00 . A A . 27 CYS N 1 1
4 1884 1 1 27 CYS O O -3.074 5.361 -2.618 1.00 . A A . 27 CYS O 1 1
4 1885 1 1 27 CYS SG S -5.840 3.626 0.782 1.00 . A A . 27 CYS SG 1 1
4 1886 1 1 28 THR C C -5.104 7.875 -3.615 1.00 . A A . 28 THR C 1 1
4 1887 1 1 28 THR CA C -4.837 6.528 -4.293 1.00 . A A . 28 THR CA 1 1
4 1888 1 1 28 THR CB C -5.788 6.323 -5.472 1.00 . A A . 28 THR CB 1 1
4 1889 1 1 28 THR CG2 C -5.104 6.764 -6.768 1.00 . A A . 28 THR CG2 1 1
4 1890 1 1 28 THR H H -6.052 5.045 -3.310 1.00 . A A . 28 THR H 1 1
4 1891 1 1 28 THR HA H -3.813 6.468 -4.629 1.00 . A A . 28 THR HA 1 1
4 1892 1 1 28 THR HB H -6.680 6.914 -5.322 1.00 . A A . 28 THR HB 1 1
4 1893 1 1 28 THR HG1 H -7.055 4.859 -5.293 1.00 . A A . 28 THR HG1 1 1
4 1894 1 1 28 THR HG21 H -5.528 7.702 -7.096 1.00 . A A . 28 THR HG21 1 1
4 1895 1 1 28 THR HG22 H -5.257 6.014 -7.529 1.00 . A A . 28 THR HG22 1 1
4 1896 1 1 28 THR HG23 H -4.047 6.889 -6.592 1.00 . A A . 28 THR HG23 1 1
4 1897 1 1 28 THR N N -5.144 5.412 -3.354 1.00 . A A . 28 THR N 1 1
4 1898 1 1 28 THR O O -5.269 8.888 -4.266 1.00 . A A . 28 THR O 1 1
4 1899 1 1 28 THR OG1 O -6.139 4.950 -5.563 1.00 . A A . 28 THR OG1 1 1
4 1900 1 1 29 ARG C C -6.756 9.758 -2.026 1.00 . A A . 29 ARG C 1 1
4 1901 1 1 29 ARG CA C -5.411 9.169 -1.587 1.00 . A A . 29 ARG CA 1 1
4 1902 1 1 29 ARG CB C -4.261 10.092 -1.987 1.00 . A A . 29 ARG CB 1 1
4 1903 1 1 29 ARG CD C -2.641 9.275 -0.267 1.00 . A A . 29 ARG CD 1 1
4 1904 1 1 29 ARG CG C -2.926 9.374 -1.768 1.00 . A A . 29 ARG CG 1 1
4 1905 1 1 29 ARG CZ C -2.085 7.137 0.724 1.00 . A A . 29 ARG CZ 1 1
4 1906 1 1 29 ARG H H -5.016 7.062 -1.805 1.00 . A A . 29 ARG H 1 1
4 1907 1 1 29 ARG HA H -5.400 9.007 -0.521 1.00 . A A . 29 ARG HA 1 1
4 1908 1 1 29 ARG HB2 H -4.359 10.361 -3.029 1.00 . A A . 29 ARG HB2 1 1
4 1909 1 1 29 ARG HB3 H -4.289 10.985 -1.380 1.00 . A A . 29 ARG HB3 1 1
4 1910 1 1 29 ARG HD2 H -1.599 9.486 -0.069 1.00 . A A . 29 ARG HD2 1 1
4 1911 1 1 29 ARG HD3 H -3.274 9.954 0.282 1.00 . A A . 29 ARG HD3 1 1
4 1912 1 1 29 ARG HE H -3.841 7.491 -0.133 1.00 . A A . 29 ARG HE 1 1
4 1913 1 1 29 ARG HG2 H -2.978 8.381 -2.192 1.00 . A A . 29 ARG HG2 1 1
4 1914 1 1 29 ARG HG3 H -2.135 9.930 -2.246 1.00 . A A . 29 ARG HG3 1 1
4 1915 1 1 29 ARG HH11 H -0.553 7.732 -0.418 1.00 . A A . 29 ARG HH11 1 1
4 1916 1 1 29 ARG HH12 H -0.161 6.597 0.830 1.00 . A A . 29 ARG HH12 1 1
4 1917 1 1 29 ARG HH21 H -3.411 6.375 2.017 1.00 . A A . 29 ARG HH21 1 1
4 1918 1 1 29 ARG HH22 H -1.779 5.829 2.208 1.00 . A A . 29 ARG HH22 1 1
4 1919 1 1 29 ARG N N -5.150 7.891 -2.310 1.00 . A A . 29 ARG N 1 1
4 1920 1 1 29 ARG NE N -2.967 7.868 0.097 1.00 . A A . 29 ARG NE 1 1
4 1921 1 1 29 ARG NH1 N -0.835 7.157 0.349 1.00 . A A . 29 ARG NH1 1 1
4 1922 1 1 29 ARG NH2 N -2.454 6.389 1.727 1.00 . A A . 29 ARG NH2 1 1
4 1923 1 1 29 ARG O O -7.239 9.485 -3.107 1.00 . A A . 29 ARG O 1 1
4 1924 1 1 30 LYS C C -9.578 10.084 -2.210 1.00 . A A . 30 LYS C 1 1
4 1925 1 1 30 LYS CA C -8.684 11.155 -1.570 1.00 . A A . 30 LYS CA 1 1
4 1926 1 1 30 LYS CB C -8.351 12.262 -2.572 1.00 . A A . 30 LYS CB 1 1
4 1927 1 1 30 LYS CD C -10.246 13.742 -1.894 1.00 . A A . 30 LYS CD 1 1
4 1928 1 1 30 LYS CE C -10.139 15.237 -2.209 1.00 . A A . 30 LYS CE 1 1
4 1929 1 1 30 LYS CG C -9.644 12.932 -3.043 1.00 . A A . 30 LYS CG 1 1
4 1930 1 1 30 LYS H H -6.965 10.766 -0.326 1.00 . A A . 30 LYS H 1 1
4 1931 1 1 30 LYS HA H -9.166 11.577 -0.702 1.00 . A A . 30 LYS HA 1 1
4 1932 1 1 30 LYS HB2 H -7.717 12.997 -2.096 1.00 . A A . 30 LYS HB2 1 1
4 1933 1 1 30 LYS HB3 H -7.835 11.840 -3.420 1.00 . A A . 30 LYS HB3 1 1
4 1934 1 1 30 LYS HD2 H -11.286 13.474 -1.772 1.00 . A A . 30 LYS HD2 1 1
4 1935 1 1 30 LYS HD3 H -9.709 13.529 -0.983 1.00 . A A . 30 LYS HD3 1 1
4 1936 1 1 30 LYS HE2 H -9.998 15.386 -3.271 1.00 . A A . 30 LYS HE2 1 1
4 1937 1 1 30 LYS HE3 H -11.018 15.758 -1.866 1.00 . A A . 30 LYS HE3 1 1
4 1938 1 1 30 LYS HG2 H -9.429 13.587 -3.875 1.00 . A A . 30 LYS HG2 1 1
4 1939 1 1 30 LYS HG3 H -10.348 12.174 -3.354 1.00 . A A . 30 LYS HG3 1 1
4 1940 1 1 30 LYS HZ1 H -8.693 16.665 -1.758 1.00 . A A . 30 LYS HZ1 1 1
4 1941 1 1 30 LYS HZ2 H -8.144 15.062 -1.639 1.00 . A A . 30 LYS HZ2 1 1
4 1942 1 1 30 LYS HZ3 H -9.155 15.707 -0.436 1.00 . A A . 30 LYS HZ3 1 1
4 1943 1 1 30 LYS N N -7.367 10.559 -1.196 1.00 . A A . 30 LYS N 1 1
4 1944 1 1 30 LYS NZ N -8.942 15.702 -1.454 1.00 . A A . 30 LYS NZ 1 1
4 1945 1 1 30 LYS O O -10.218 9.312 -1.524 1.00 . A A . 30 LYS O 1 1
4 1946 1 1 31 GLY C C -11.758 9.611 -4.705 1.00 . A A . 31 GLY C 1 1
4 1947 1 1 31 GLY CA C -10.464 8.984 -4.178 1.00 . A A . 31 GLY CA 1 1
4 1948 1 1 31 GLY H H -9.093 10.639 -4.056 1.00 . A A . 31 GLY H 1 1
4 1949 1 1 31 GLY HA2 H -9.915 8.551 -5.004 1.00 . A A . 31 GLY HA2 1 1
4 1950 1 1 31 GLY HA3 H -10.709 8.211 -3.463 1.00 . A A . 31 GLY HA3 1 1
4 1951 1 1 31 GLY N N -9.621 10.019 -3.515 1.00 . A A . 31 GLY N 1 1
4 1952 1 1 31 GLY O O -12.157 9.375 -5.828 1.00 . A A . 31 GLY O 1 1
4 1953 1 1 32 CYS C C -13.445 12.423 -4.925 1.00 . A A . 32 CYS C 1 1
4 1954 1 1 32 CYS CA C -13.702 11.018 -4.372 1.00 . A A . 32 CYS CA 1 1
4 1955 1 1 32 CYS CB C -14.589 11.083 -3.127 1.00 . A A . 32 CYS CB 1 1
4 1956 1 1 32 CYS H H -12.097 10.570 -2.999 1.00 . A A . 32 CYS H 1 1
4 1957 1 1 32 CYS HA H -14.168 10.399 -5.122 1.00 . A A . 32 CYS HA 1 1
4 1958 1 1 32 CYS HB2 H -14.080 10.611 -2.298 1.00 . A A . 32 CYS HB2 1 1
4 1959 1 1 32 CYS HB3 H -14.794 12.117 -2.884 1.00 . A A . 32 CYS HB3 1 1
4 1960 1 1 32 CYS N N -12.427 10.397 -3.906 1.00 . A A . 32 CYS N 1 1
4 1961 1 1 32 CYS O O -13.174 13.343 -4.180 1.00 . A A . 32 CYS O 1 1
4 1962 1 1 32 CYS SG S -16.149 10.218 -3.447 1.00 . A A . 32 CYS SG 1 1
4 1963 1 1 33 PRO C C -14.539 14.752 -6.696 1.00 . A A . 33 PRO C 1 1
4 1964 1 1 33 PRO CA C -13.322 13.844 -6.889 1.00 . A A . 33 PRO CA 1 1
4 1965 1 1 33 PRO CB C -13.154 13.471 -8.358 1.00 . A A . 33 PRO CB 1 1
4 1966 1 1 33 PRO CD C -13.866 11.476 -7.181 1.00 . A A . 33 PRO CD 1 1
4 1967 1 1 33 PRO CG C -13.878 12.171 -8.520 1.00 . A A . 33 PRO CG 1 1
4 1968 1 1 33 PRO HA H -12.426 14.316 -6.521 1.00 . A A . 33 PRO HA 1 1
4 1969 1 1 33 PRO HB2 H -13.594 14.230 -8.990 1.00 . A A . 33 PRO HB2 1 1
4 1970 1 1 33 PRO HB3 H -12.109 13.343 -8.596 1.00 . A A . 33 PRO HB3 1 1
4 1971 1 1 33 PRO HD2 H -14.838 11.053 -6.969 1.00 . A A . 33 PRO HD2 1 1
4 1972 1 1 33 PRO HD3 H -13.105 10.711 -7.157 1.00 . A A . 33 PRO HD3 1 1
4 1973 1 1 33 PRO HG2 H -14.896 12.356 -8.833 1.00 . A A . 33 PRO HG2 1 1
4 1974 1 1 33 PRO HG3 H -13.374 11.559 -9.250 1.00 . A A . 33 PRO HG3 1 1
4 1975 1 1 33 PRO N N -13.543 12.538 -6.223 1.00 . A A . 33 PRO N 1 1
4 1976 1 1 33 PRO O O -15.633 14.282 -6.457 1.00 . A A . 33 PRO O 1 1
4 1977 1 1 34 PRO C C -16.294 17.034 -7.884 1.00 . A A . 34 PRO C 1 1
4 1978 1 1 34 PRO CA C -15.393 17.023 -6.646 1.00 . A A . 34 PRO CA 1 1
4 1979 1 1 34 PRO CB C -14.650 18.348 -6.507 1.00 . A A . 34 PRO CB 1 1
4 1980 1 1 34 PRO CD C -13.013 16.665 -7.095 1.00 . A A . 34 PRO CD 1 1
4 1981 1 1 34 PRO CG C -13.338 18.135 -7.194 1.00 . A A . 34 PRO CG 1 1
4 1982 1 1 34 PRO HA H -15.965 16.823 -5.755 1.00 . A A . 34 PRO HA 1 1
4 1983 1 1 34 PRO HB2 H -15.206 19.141 -6.991 1.00 . A A . 34 PRO HB2 1 1
4 1984 1 1 34 PRO HB3 H -14.488 18.581 -5.466 1.00 . A A . 34 PRO HB3 1 1
4 1985 1 1 34 PRO HD2 H -12.610 16.304 -8.032 1.00 . A A . 34 PRO HD2 1 1
4 1986 1 1 34 PRO HD3 H -12.322 16.483 -6.287 1.00 . A A . 34 PRO HD3 1 1
4 1987 1 1 34 PRO HG2 H -13.415 18.428 -8.232 1.00 . A A . 34 PRO HG2 1 1
4 1988 1 1 34 PRO HG3 H -12.568 18.710 -6.703 1.00 . A A . 34 PRO HG3 1 1
4 1989 1 1 34 PRO N N -14.304 16.031 -6.809 1.00 . A A . 34 PRO N 1 1
4 1990 1 1 34 PRO O O -17.447 17.412 -7.822 1.00 . A A . 34 PRO O 1 1
4 1991 1 1 35 HIS C C -17.596 15.450 -10.210 1.00 . A A . 35 HIS C 1 1
4 1992 1 1 35 HIS CA C -16.596 16.609 -10.251 1.00 . A A . 35 HIS CA 1 1
4 1993 1 1 35 HIS CB C -15.588 16.414 -11.384 1.00 . A A . 35 HIS CB 1 1
4 1994 1 1 35 HIS CD2 C -17.617 16.424 -13.054 1.00 . A A . 35 HIS CD2 1 1
4 1995 1 1 35 HIS CE1 C -16.620 15.540 -14.763 1.00 . A A . 35 HIS CE1 1 1
4 1996 1 1 35 HIS CG C -16.320 16.178 -12.676 1.00 . A A . 35 HIS CG 1 1
4 1997 1 1 35 HIS H H -14.841 16.324 -9.033 1.00 . A A . 35 HIS H 1 1
4 1998 1 1 35 HIS HA H -17.111 17.548 -10.373 1.00 . A A . 35 HIS HA 1 1
4 1999 1 1 35 HIS HB2 H -14.974 17.298 -11.475 1.00 . A A . 35 HIS HB2 1 1
4 2000 1 1 35 HIS HB3 H -14.961 15.562 -11.166 1.00 . A A . 35 HIS HB3 1 1
4 2001 1 1 35 HIS HD1 H -14.770 15.321 -13.837 1.00 . A A . 35 HIS HD1 1 1
4 2002 1 1 35 HIS HD2 H -18.375 16.865 -12.425 1.00 . A A . 35 HIS HD2 1 1
4 2003 1 1 35 HIS HE1 H -16.422 15.141 -15.747 1.00 . A A . 35 HIS HE1 1 1
4 2004 1 1 35 HIS N N -15.774 16.623 -9.007 1.00 . A A . 35 HIS N 1 1
4 2005 1 1 35 HIS ND1 N -15.703 15.613 -13.781 1.00 . A A . 35 HIS ND1 1 1
4 2006 1 1 35 HIS NE2 N -17.803 16.022 -14.374 1.00 . A A . 35 HIS NE2 1 1
4 2007 1 1 35 HIS O O -18.772 15.716 -10.025 1.00 . A A . 35 HIS O 1 1
4 2008 1 1 35 HIS OXT O -17.169 14.318 -10.365 1.00 . A A . 35 HIS OXT 1 1
5 2009 1 1 1 GLU C C 5.937 -8.827 9.270 1.00 . A A . 1 GLU C 1 1
5 2010 1 1 1 GLU CA C 7.094 -8.310 10.131 1.00 . A A . 1 GLU CA 1 1
5 2011 1 1 1 GLU CB C 8.394 -9.034 9.777 1.00 . A A . 1 GLU CB 1 1
5 2012 1 1 1 GLU CD C 10.162 -7.271 9.662 1.00 . A A . 1 GLU CD 1 1
5 2013 1 1 1 GLU CG C 9.229 -8.160 8.838 1.00 . A A . 1 GLU CG 1 1
5 2014 1 1 1 GLU H1 H 6.296 -9.507 11.639 1.00 . A A . 1 GLU H1 1 1
5 2015 1 1 1 GLU H2 H 6.333 -7.850 12.016 1.00 . A A . 1 GLU H2 1 1
5 2016 1 1 1 GLU H3 H 7.765 -8.765 12.051 1.00 . A A . 1 GLU H3 1 1
5 2017 1 1 1 GLU HA H 7.218 -7.247 9.999 1.00 . A A . 1 GLU HA 1 1
5 2018 1 1 1 GLU HB2 H 8.954 -9.230 10.679 1.00 . A A . 1 GLU HB2 1 1
5 2019 1 1 1 GLU HB3 H 8.163 -9.968 9.286 1.00 . A A . 1 GLU HB3 1 1
5 2020 1 1 1 GLU HG2 H 9.815 -8.792 8.186 1.00 . A A . 1 GLU HG2 1 1
5 2021 1 1 1 GLU HG3 H 8.573 -7.540 8.245 1.00 . A A . 1 GLU HG3 1 1
5 2022 1 1 1 GLU N N 6.854 -8.632 11.568 1.00 . A A . 1 GLU N 1 1
5 2023 1 1 1 GLU O O 6.101 -9.722 8.465 1.00 . A A . 1 GLU O 1 1
5 2024 1 1 1 GLU OE1 O 9.685 -6.653 10.599 1.00 . A A . 1 GLU OE1 1 1
5 2025 1 1 1 GLU OE2 O 11.338 -7.222 9.340 1.00 . A A . 1 GLU OE2 1 1
5 2026 1 1 2 GLN C C 2.407 -7.787 8.841 1.00 . A A . 2 GLN C 1 1
5 2027 1 1 2 GLN CA C 3.600 -8.725 8.624 1.00 . A A . 2 GLN CA 1 1
5 2028 1 1 2 GLN CB C 3.281 -10.127 9.148 1.00 . A A . 2 GLN CB 1 1
5 2029 1 1 2 GLN CD C 3.844 -12.146 7.786 1.00 . A A . 2 GLN CD 1 1
5 2030 1 1 2 GLN CG C 2.831 -11.016 7.987 1.00 . A A . 2 GLN CG 1 1
5 2031 1 1 2 GLN H H 4.657 -7.547 10.088 1.00 . A A . 2 GLN H 1 1
5 2032 1 1 2 GLN HA H 3.859 -8.772 7.579 1.00 . A A . 2 GLN HA 1 1
5 2033 1 1 2 GLN HB2 H 4.165 -10.551 9.604 1.00 . A A . 2 GLN HB2 1 1
5 2034 1 1 2 GLN HB3 H 2.491 -10.067 9.881 1.00 . A A . 2 GLN HB3 1 1
5 2035 1 1 2 GLN HE21 H 5.012 -11.078 6.588 1.00 . A A . 2 GLN HE21 1 1
5 2036 1 1 2 GLN HE22 H 5.539 -12.663 6.890 1.00 . A A . 2 GLN HE22 1 1
5 2037 1 1 2 GLN HG2 H 1.861 -11.437 8.212 1.00 . A A . 2 GLN HG2 1 1
5 2038 1 1 2 GLN HG3 H 2.767 -10.427 7.085 1.00 . A A . 2 GLN HG3 1 1
5 2039 1 1 2 GLN N N 4.768 -8.268 9.433 1.00 . A A . 2 GLN N 1 1
5 2040 1 1 2 GLN NE2 N 4.884 -11.945 7.024 1.00 . A A . 2 GLN NE2 1 1
5 2041 1 1 2 GLN O O 1.984 -7.557 9.957 1.00 . A A . 2 GLN O 1 1
5 2042 1 1 2 GLN OE1 O 3.687 -13.223 8.327 1.00 . A A . 2 GLN OE1 1 1
5 2043 1 1 3 GLU C C -0.556 -6.959 7.329 1.00 . A A . 3 GLU C 1 1
5 2044 1 1 3 GLU CA C 0.695 -6.323 7.940 1.00 . A A . 3 GLU CA 1 1
5 2045 1 1 3 GLU CB C 1.059 -5.037 7.177 1.00 . A A . 3 GLU CB 1 1
5 2046 1 1 3 GLU CD C 3.155 -4.837 8.535 1.00 . A A . 3 GLU CD 1 1
5 2047 1 1 3 GLU CG C 2.582 -4.855 7.117 1.00 . A A . 3 GLU CG 1 1
5 2048 1 1 3 GLU H H 2.216 -7.443 6.894 1.00 . A A . 3 GLU H 1 1
5 2049 1 1 3 GLU HA H 0.531 -6.098 8.982 1.00 . A A . 3 GLU HA 1 1
5 2050 1 1 3 GLU HB2 H 0.668 -5.095 6.173 1.00 . A A . 3 GLU HB2 1 1
5 2051 1 1 3 GLU HB3 H 0.620 -4.189 7.682 1.00 . A A . 3 GLU HB3 1 1
5 2052 1 1 3 GLU HG2 H 3.019 -5.671 6.561 1.00 . A A . 3 GLU HG2 1 1
5 2053 1 1 3 GLU HG3 H 2.813 -3.921 6.626 1.00 . A A . 3 GLU HG3 1 1
5 2054 1 1 3 GLU N N 1.862 -7.246 7.785 1.00 . A A . 3 GLU N 1 1
5 2055 1 1 3 GLU O O -1.641 -6.858 7.867 1.00 . A A . 3 GLU O 1 1
5 2056 1 1 3 GLU OE1 O 2.422 -5.169 9.453 1.00 . A A . 3 GLU OE1 1 1
5 2057 1 1 3 GLU OE2 O 4.317 -4.493 8.680 1.00 . A A . 3 GLU OE2 1 1
5 2058 1 1 4 CYS C C -1.159 -8.970 4.268 1.00 . A A . 4 CYS C 1 1
5 2059 1 1 4 CYS CA C -1.584 -8.269 5.560 1.00 . A A . 4 CYS CA 1 1
5 2060 1 1 4 CYS CB C -2.574 -7.128 5.247 1.00 . A A . 4 CYS CB 1 1
5 2061 1 1 4 CYS H H 0.476 -7.696 5.804 1.00 . A A . 4 CYS H 1 1
5 2062 1 1 4 CYS HA H -2.042 -8.974 6.236 1.00 . A A . 4 CYS HA 1 1
5 2063 1 1 4 CYS HB2 H -3.559 -7.544 5.094 1.00 . A A . 4 CYS HB2 1 1
5 2064 1 1 4 CYS HB3 H -2.603 -6.439 6.080 1.00 . A A . 4 CYS HB3 1 1
5 2065 1 1 4 CYS N N -0.409 -7.620 6.211 1.00 . A A . 4 CYS N 1 1
5 2066 1 1 4 CYS O O -0.208 -8.579 3.620 1.00 . A A . 4 CYS O 1 1
5 2067 1 1 4 CYS SG S -2.071 -6.226 3.749 1.00 . A A . 4 CYS SG 1 1
5 2068 1 1 5 THR C C -2.698 -11.657 2.230 1.00 . A A . 5 THR C 1 1
5 2069 1 1 5 THR CA C -1.569 -10.679 2.589 1.00 . A A . 5 THR CA 1 1
5 2070 1 1 5 THR CB C -0.262 -11.448 2.829 1.00 . A A . 5 THR CB 1 1
5 2071 1 1 5 THR CG2 C 0.555 -11.466 1.535 1.00 . A A . 5 THR CG2 1 1
5 2072 1 1 5 THR H H -2.666 -10.248 4.392 1.00 . A A . 5 THR H 1 1
5 2073 1 1 5 THR HA H -1.431 -9.964 1.795 1.00 . A A . 5 THR HA 1 1
5 2074 1 1 5 THR HB H -0.490 -12.461 3.112 1.00 . A A . 5 THR HB 1 1
5 2075 1 1 5 THR HG1 H 1.222 -10.354 3.460 1.00 . A A . 5 THR HG1 1 1
5 2076 1 1 5 THR HG21 H 1.594 -11.280 1.762 1.00 . A A . 5 THR HG21 1 1
5 2077 1 1 5 THR HG22 H 0.190 -10.698 0.868 1.00 . A A . 5 THR HG22 1 1
5 2078 1 1 5 THR HG23 H 0.455 -12.431 1.060 1.00 . A A . 5 THR HG23 1 1
5 2079 1 1 5 THR N N -1.886 -9.975 3.867 1.00 . A A . 5 THR N 1 1
5 2080 1 1 5 THR O O -2.445 -12.820 1.988 1.00 . A A . 5 THR O 1 1
5 2081 1 1 5 THR OG1 O 0.491 -10.828 3.864 1.00 . A A . 5 THR OG1 1 1
5 2082 1 1 6 PRO C C -5.395 -11.901 0.382 1.00 . A A . 6 PRO C 1 1
5 2083 1 1 6 PRO CA C -5.073 -12.013 1.873 1.00 . A A . 6 PRO CA 1 1
5 2084 1 1 6 PRO CB C -6.195 -11.396 2.699 1.00 . A A . 6 PRO CB 1 1
5 2085 1 1 6 PRO CD C -4.356 -9.792 2.482 1.00 . A A . 6 PRO CD 1 1
5 2086 1 1 6 PRO CG C -5.799 -9.957 2.912 1.00 . A A . 6 PRO CG 1 1
5 2087 1 1 6 PRO HA H -4.906 -13.036 2.167 1.00 . A A . 6 PRO HA 1 1
5 2088 1 1 6 PRO HB2 H -7.130 -11.454 2.159 1.00 . A A . 6 PRO HB2 1 1
5 2089 1 1 6 PRO HB3 H -6.279 -11.898 3.650 1.00 . A A . 6 PRO HB3 1 1
5 2090 1 1 6 PRO HD2 H -4.298 -9.184 1.589 1.00 . A A . 6 PRO HD2 1 1
5 2091 1 1 6 PRO HD3 H -3.781 -9.358 3.274 1.00 . A A . 6 PRO HD3 1 1
5 2092 1 1 6 PRO HG2 H -6.434 -9.315 2.319 1.00 . A A . 6 PRO HG2 1 1
5 2093 1 1 6 PRO HG3 H -5.896 -9.703 3.956 1.00 . A A . 6 PRO HG3 1 1
5 2094 1 1 6 PRO N N -3.917 -11.161 2.206 1.00 . A A . 6 PRO N 1 1
5 2095 1 1 6 PRO O O -5.329 -12.862 -0.357 1.00 . A A . 6 PRO O 1 1
5 2096 1 1 7 GLY C C -7.453 -9.835 -1.595 1.00 . A A . 7 GLY C 1 1
5 2097 1 1 7 GLY CA C -6.092 -10.528 -1.493 1.00 . A A . 7 GLY CA 1 1
5 2098 1 1 7 GLY H H -5.802 -9.967 0.563 1.00 . A A . 7 GLY H 1 1
5 2099 1 1 7 GLY HA2 H -5.334 -9.913 -1.962 1.00 . A A . 7 GLY HA2 1 1
5 2100 1 1 7 GLY HA3 H -6.142 -11.487 -1.988 1.00 . A A . 7 GLY HA3 1 1
5 2101 1 1 7 GLY N N -5.752 -10.725 -0.057 1.00 . A A . 7 GLY N 1 1
5 2102 1 1 7 GLY O O -8.275 -10.179 -2.421 1.00 . A A . 7 GLY O 1 1
5 2103 1 1 8 GLN C C -8.809 -6.694 -1.216 1.00 . A A . 8 GLN C 1 1
5 2104 1 1 8 GLN CA C -9.011 -8.153 -0.800 1.00 . A A . 8 GLN CA 1 1
5 2105 1 1 8 GLN CB C -9.561 -8.214 0.630 1.00 . A A . 8 GLN CB 1 1
5 2106 1 1 8 GLN CD C -10.639 -10.250 1.598 1.00 . A A . 8 GLN CD 1 1
5 2107 1 1 8 GLN CG C -9.304 -9.593 1.243 1.00 . A A . 8 GLN CG 1 1
5 2108 1 1 8 GLN H H -7.024 -8.605 -0.093 1.00 . A A . 8 GLN H 1 1
5 2109 1 1 8 GLN HA H -9.687 -8.650 -1.476 1.00 . A A . 8 GLN HA 1 1
5 2110 1 1 8 GLN HB2 H -9.075 -7.460 1.232 1.00 . A A . 8 GLN HB2 1 1
5 2111 1 1 8 GLN HB3 H -10.627 -8.028 0.610 1.00 . A A . 8 GLN HB3 1 1
5 2112 1 1 8 GLN HE21 H -9.824 -11.567 2.843 1.00 . A A . 8 GLN HE21 1 1
5 2113 1 1 8 GLN HE22 H -11.510 -11.672 2.677 1.00 . A A . 8 GLN HE22 1 1
5 2114 1 1 8 GLN HG2 H -8.774 -10.212 0.536 1.00 . A A . 8 GLN HG2 1 1
5 2115 1 1 8 GLN HG3 H -8.710 -9.480 2.139 1.00 . A A . 8 GLN HG3 1 1
5 2116 1 1 8 GLN N N -7.699 -8.864 -0.755 1.00 . A A . 8 GLN N 1 1
5 2117 1 1 8 GLN NE2 N -10.659 -11.246 2.443 1.00 . A A . 8 GLN NE2 1 1
5 2118 1 1 8 GLN O O -7.952 -6.377 -2.016 1.00 . A A . 8 GLN O 1 1
5 2119 1 1 8 GLN OE1 O -11.675 -9.854 1.103 1.00 . A A . 8 GLN OE1 1 1
5 2120 1 1 9 THR C C -9.868 -3.500 0.175 1.00 . A A . 9 THR C 1 1
5 2121 1 1 9 THR CA C -9.455 -4.364 -1.020 1.00 . A A . 9 THR CA 1 1
5 2122 1 1 9 THR CB C -10.405 -4.144 -2.198 1.00 . A A . 9 THR CB 1 1
5 2123 1 1 9 THR CG2 C -11.854 -4.238 -1.713 1.00 . A A . 9 THR CG2 1 1
5 2124 1 1 9 THR H H -10.275 -6.088 -0.025 1.00 . A A . 9 THR H 1 1
5 2125 1 1 9 THR HA H -8.442 -4.143 -1.315 1.00 . A A . 9 THR HA 1 1
5 2126 1 1 9 THR HB H -10.232 -4.901 -2.947 1.00 . A A . 9 THR HB 1 1
5 2127 1 1 9 THR HG1 H -9.607 -2.968 -3.525 1.00 . A A . 9 THR HG1 1 1
5 2128 1 1 9 THR HG21 H -12.339 -3.283 -1.846 1.00 . A A . 9 THR HG21 1 1
5 2129 1 1 9 THR HG22 H -11.866 -4.506 -0.667 1.00 . A A . 9 THR HG22 1 1
5 2130 1 1 9 THR HG23 H -12.375 -4.991 -2.284 1.00 . A A . 9 THR HG23 1 1
5 2131 1 1 9 THR N N -9.594 -5.806 -0.671 1.00 . A A . 9 THR N 1 1
5 2132 1 1 9 THR O O -9.667 -3.868 1.315 1.00 . A A . 9 THR O 1 1
5 2133 1 1 9 THR OG1 O -10.173 -2.859 -2.757 1.00 . A A . 9 THR OG1 1 1
5 2134 1 1 10 LYS C C -11.662 -0.285 0.532 1.00 . A A . 10 LYS C 1 1
5 2135 1 1 10 LYS CA C -10.866 -1.480 1.056 1.00 . A A . 10 LYS CA 1 1
5 2136 1 1 10 LYS CB C -9.561 -1.015 1.702 1.00 . A A . 10 LYS CB 1 1
5 2137 1 1 10 LYS CD C -8.108 -1.250 3.724 1.00 . A A . 10 LYS CD 1 1
5 2138 1 1 10 LYS CE C -7.829 -2.209 4.883 1.00 . A A . 10 LYS CE 1 1
5 2139 1 1 10 LYS CG C -9.486 -1.551 3.133 1.00 . A A . 10 LYS CG 1 1
5 2140 1 1 10 LYS H H -10.599 -2.076 -1.000 1.00 . A A . 10 LYS H 1 1
5 2141 1 1 10 LYS HA H -11.451 -2.040 1.769 1.00 . A A . 10 LYS HA 1 1
5 2142 1 1 10 LYS HB2 H -8.724 -1.389 1.132 1.00 . A A . 10 LYS HB2 1 1
5 2143 1 1 10 LYS HB3 H -9.533 0.064 1.723 1.00 . A A . 10 LYS HB3 1 1
5 2144 1 1 10 LYS HD2 H -7.354 -1.376 2.961 1.00 . A A . 10 LYS HD2 1 1
5 2145 1 1 10 LYS HD3 H -8.086 -0.233 4.088 1.00 . A A . 10 LYS HD3 1 1
5 2146 1 1 10 LYS HE2 H -8.501 -3.055 4.840 1.00 . A A . 10 LYS HE2 1 1
5 2147 1 1 10 LYS HE3 H -6.803 -2.541 4.860 1.00 . A A . 10 LYS HE3 1 1
5 2148 1 1 10 LYS HG2 H -10.248 -1.078 3.734 1.00 . A A . 10 LYS HG2 1 1
5 2149 1 1 10 LYS HG3 H -9.646 -2.618 3.123 1.00 . A A . 10 LYS HG3 1 1
5 2150 1 1 10 LYS HZ1 H -7.783 -1.953 6.949 1.00 . A A . 10 LYS HZ1 1 1
5 2151 1 1 10 LYS HZ2 H -9.093 -1.185 6.183 1.00 . A A . 10 LYS HZ2 1 1
5 2152 1 1 10 LYS HZ3 H -7.530 -0.525 6.069 1.00 . A A . 10 LYS HZ3 1 1
5 2153 1 1 10 LYS N N -10.444 -2.357 -0.074 1.00 . A A . 10 LYS N 1 1
5 2154 1 1 10 LYS NZ N -8.077 -1.408 6.114 1.00 . A A . 10 LYS NZ 1 1
5 2155 1 1 10 LYS O O -11.106 0.666 0.022 1.00 . A A . 10 LYS O 1 1
5 2156 1 1 11 LYS C C -13.492 2.080 0.970 1.00 . A A . 11 LYS C 1 1
5 2157 1 1 11 LYS CA C -13.789 0.813 0.163 1.00 . A A . 11 LYS CA 1 1
5 2158 1 1 11 LYS CB C -15.236 0.369 0.377 1.00 . A A . 11 LYS CB 1 1
5 2159 1 1 11 LYS CD C -17.490 0.422 -0.704 1.00 . A A . 11 LYS CD 1 1
5 2160 1 1 11 LYS CE C -18.233 0.435 -2.042 1.00 . A A . 11 LYS CE 1 1
5 2161 1 1 11 LYS CG C -15.982 0.399 -0.959 1.00 . A A . 11 LYS CG 1 1
5 2162 1 1 11 LYS H H -13.390 -1.100 1.072 1.00 . A A . 11 LYS H 1 1
5 2163 1 1 11 LYS HA H -13.609 0.983 -0.886 1.00 . A A . 11 LYS HA 1 1
5 2164 1 1 11 LYS HB2 H -15.248 -0.634 0.778 1.00 . A A . 11 LYS HB2 1 1
5 2165 1 1 11 LYS HB3 H -15.719 1.041 1.072 1.00 . A A . 11 LYS HB3 1 1
5 2166 1 1 11 LYS HD2 H -17.774 -0.455 -0.141 1.00 . A A . 11 LYS HD2 1 1
5 2167 1 1 11 LYS HD3 H -17.746 1.309 -0.144 1.00 . A A . 11 LYS HD3 1 1
5 2168 1 1 11 LYS HE2 H -18.442 1.452 -2.346 1.00 . A A . 11 LYS HE2 1 1
5 2169 1 1 11 LYS HE3 H -17.656 -0.074 -2.799 1.00 . A A . 11 LYS HE3 1 1
5 2170 1 1 11 LYS HG2 H -15.695 1.282 -1.511 1.00 . A A . 11 LYS HG2 1 1
5 2171 1 1 11 LYS HG3 H -15.730 -0.482 -1.531 1.00 . A A . 11 LYS HG3 1 1
5 2172 1 1 11 LYS HZ1 H -19.840 -0.729 -2.670 1.00 . A A . 11 LYS HZ1 1 1
5 2173 1 1 11 LYS HZ2 H -20.217 0.358 -1.419 1.00 . A A . 11 LYS HZ2 1 1
5 2174 1 1 11 LYS HZ3 H -19.329 -1.053 -1.086 1.00 . A A . 11 LYS HZ3 1 1
5 2175 1 1 11 LYS N N -12.959 -0.324 0.656 1.00 . A A . 11 LYS N 1 1
5 2176 1 1 11 LYS NZ N -19.500 -0.303 -1.784 1.00 . A A . 11 LYS NZ 1 1
5 2177 1 1 11 LYS O O -13.215 3.125 0.416 1.00 . A A . 11 LYS O 1 1
5 2178 1 1 12 GLN C C -13.969 4.424 2.495 1.00 . A A . 12 GLN C 1 1
5 2179 1 1 12 GLN CA C -13.278 3.204 3.106 1.00 . A A . 12 GLN CA 1 1
5 2180 1 1 12 GLN CB C -11.761 3.378 3.064 1.00 . A A . 12 GLN CB 1 1
5 2181 1 1 12 GLN CD C -10.112 4.796 4.296 1.00 . A A . 12 GLN CD 1 1
5 2182 1 1 12 GLN CG C -11.254 3.788 4.448 1.00 . A A . 12 GLN CG 1 1
5 2183 1 1 12 GLN H H -13.780 1.146 2.700 1.00 . A A . 12 GLN H 1 1
5 2184 1 1 12 GLN HA H -13.607 3.047 4.121 1.00 . A A . 12 GLN HA 1 1
5 2185 1 1 12 GLN HB2 H -11.299 2.448 2.770 1.00 . A A . 12 GLN HB2 1 1
5 2186 1 1 12 GLN HB3 H -11.508 4.147 2.350 1.00 . A A . 12 GLN HB3 1 1
5 2187 1 1 12 GLN HE21 H -10.748 5.955 5.775 1.00 . A A . 12 GLN HE21 1 1
5 2188 1 1 12 GLN HE22 H -9.333 6.480 5.000 1.00 . A A . 12 GLN HE22 1 1
5 2189 1 1 12 GLN HG2 H -12.060 4.238 5.008 1.00 . A A . 12 GLN HG2 1 1
5 2190 1 1 12 GLN HG3 H -10.892 2.915 4.972 1.00 . A A . 12 GLN HG3 1 1
5 2191 1 1 12 GLN N N -13.553 1.998 2.272 1.00 . A A . 12 GLN N 1 1
5 2192 1 1 12 GLN NE2 N -10.060 5.829 5.090 1.00 . A A . 12 GLN NE2 1 1
5 2193 1 1 12 GLN O O -15.019 4.316 1.892 1.00 . A A . 12 GLN O 1 1
5 2194 1 1 12 GLN OE1 O -9.258 4.640 3.446 1.00 . A A . 12 GLN OE1 1 1
5 2195 1 1 13 ASP C C -14.064 6.648 0.519 1.00 . A A . 13 ASP C 1 1
5 2196 1 1 13 ASP CA C -14.008 6.796 2.043 1.00 . A A . 13 ASP CA 1 1
5 2197 1 1 13 ASP CB C -13.091 7.950 2.450 1.00 . A A . 13 ASP CB 1 1
5 2198 1 1 13 ASP CG C -13.918 9.228 2.599 1.00 . A A . 13 ASP CG 1 1
5 2199 1 1 13 ASP H H -12.534 5.647 3.114 1.00 . A A . 13 ASP H 1 1
5 2200 1 1 13 ASP HA H -14.998 6.948 2.446 1.00 . A A . 13 ASP HA 1 1
5 2201 1 1 13 ASP HB2 H -12.617 7.716 3.394 1.00 . A A . 13 ASP HB2 1 1
5 2202 1 1 13 ASP HB3 H -12.335 8.097 1.692 1.00 . A A . 13 ASP HB3 1 1
5 2203 1 1 13 ASP N N -13.385 5.581 2.633 1.00 . A A . 13 ASP N 1 1
5 2204 1 1 13 ASP O O -14.427 5.610 0.004 1.00 . A A . 13 ASP O 1 1
5 2205 1 1 13 ASP OD1 O -14.772 9.260 3.469 1.00 . A A . 13 ASP OD1 1 1
5 2206 1 1 13 ASP OD2 O -13.683 10.153 1.838 1.00 . A A . 13 ASP OD2 1 1
5 2207 1 1 14 CYS C C -12.395 7.017 -2.209 1.00 . A A . 14 CYS C 1 1
5 2208 1 1 14 CYS CA C -13.730 7.564 -1.698 1.00 . A A . 14 CYS CA 1 1
5 2209 1 1 14 CYS CB C -13.942 8.993 -2.191 1.00 . A A . 14 CYS CB 1 1
5 2210 1 1 14 CYS H H -13.405 8.499 0.215 1.00 . A A . 14 CYS H 1 1
5 2211 1 1 14 CYS HA H -14.547 6.936 -2.018 1.00 . A A . 14 CYS HA 1 1
5 2212 1 1 14 CYS HB2 H -13.451 9.680 -1.520 1.00 . A A . 14 CYS HB2 1 1
5 2213 1 1 14 CYS HB3 H -13.522 9.097 -3.182 1.00 . A A . 14 CYS HB3 1 1
5 2214 1 1 14 CYS N N -13.701 7.668 -0.210 1.00 . A A . 14 CYS N 1 1
5 2215 1 1 14 CYS O O -12.051 7.176 -3.363 1.00 . A A . 14 CYS O 1 1
5 2216 1 1 14 CYS SG S -15.714 9.356 -2.246 1.00 . A A . 14 CYS SG 1 1
5 2217 1 1 15 ASN C C -10.288 4.312 -1.601 1.00 . A A . 15 ASN C 1 1
5 2218 1 1 15 ASN CA C -10.326 5.830 -1.799 1.00 . A A . 15 ASN CA 1 1
5 2219 1 1 15 ASN CB C -9.295 6.517 -0.904 1.00 . A A . 15 ASN CB 1 1
5 2220 1 1 15 ASN CG C -9.482 8.033 -0.983 1.00 . A A . 15 ASN CG 1 1
5 2221 1 1 15 ASN H H -11.933 6.263 -0.430 1.00 . A A . 15 ASN H 1 1
5 2222 1 1 15 ASN HA H -10.145 6.084 -2.831 1.00 . A A . 15 ASN HA 1 1
5 2223 1 1 15 ASN HB2 H -9.429 6.188 0.117 1.00 . A A . 15 ASN HB2 1 1
5 2224 1 1 15 ASN HB3 H -8.300 6.261 -1.240 1.00 . A A . 15 ASN HB3 1 1
5 2225 1 1 15 ASN HD21 H -8.783 8.163 -2.839 1.00 . A A . 15 ASN HD21 1 1
5 2226 1 1 15 ASN HD22 H -9.270 9.639 -2.135 1.00 . A A . 15 ASN HD22 1 1
5 2227 1 1 15 ASN N N -11.639 6.379 -1.358 1.00 . A A . 15 ASN N 1 1
5 2228 1 1 15 ASN ND2 N -9.151 8.664 -2.076 1.00 . A A . 15 ASN ND2 1 1
5 2229 1 1 15 ASN O O -10.443 3.816 -0.503 1.00 . A A . 15 ASN O 1 1
5 2230 1 1 15 ASN OD1 O -9.936 8.650 -0.039 1.00 . A A . 15 ASN OD1 1 1
5 2231 1 1 16 THR C C -8.587 1.608 -2.382 1.00 . A A . 16 THR C 1 1
5 2232 1 1 16 THR CA C -10.036 2.083 -2.528 1.00 . A A . 16 THR CA 1 1
5 2233 1 1 16 THR CB C -10.645 1.557 -3.830 1.00 . A A . 16 THR CB 1 1
5 2234 1 1 16 THR CG2 C -11.360 0.231 -3.566 1.00 . A A . 16 THR CG2 1 1
5 2235 1 1 16 THR H H -9.961 3.990 -3.533 1.00 . A A . 16 THR H 1 1
5 2236 1 1 16 THR HA H -10.627 1.759 -1.688 1.00 . A A . 16 THR HA 1 1
5 2237 1 1 16 THR HB H -9.864 1.401 -4.558 1.00 . A A . 16 THR HB 1 1
5 2238 1 1 16 THR HG1 H -11.556 2.466 -5.291 1.00 . A A . 16 THR HG1 1 1
5 2239 1 1 16 THR HG21 H -11.503 0.104 -2.503 1.00 . A A . 16 THR HG21 1 1
5 2240 1 1 16 THR HG22 H -10.761 -0.584 -3.948 1.00 . A A . 16 THR HG22 1 1
5 2241 1 1 16 THR HG23 H -12.320 0.233 -4.061 1.00 . A A . 16 THR HG23 1 1
5 2242 1 1 16 THR N N -10.083 3.570 -2.657 1.00 . A A . 16 THR N 1 1
5 2243 1 1 16 THR O O -7.704 2.058 -3.086 1.00 . A A . 16 THR O 1 1
5 2244 1 1 16 THR OG1 O -11.577 2.506 -4.331 1.00 . A A . 16 THR OG1 1 1
5 2245 1 1 17 CYS C C -6.848 -1.284 -1.630 1.00 . A A . 17 CYS C 1 1
5 2246 1 1 17 CYS CA C -6.935 0.208 -1.291 1.00 . A A . 17 CYS CA 1 1
5 2247 1 1 17 CYS CB C -6.626 0.444 0.186 1.00 . A A . 17 CYS CB 1 1
5 2248 1 1 17 CYS H H -9.055 0.350 -0.913 1.00 . A A . 17 CYS H 1 1
5 2249 1 1 17 CYS HA H -6.252 0.774 -1.904 1.00 . A A . 17 CYS HA 1 1
5 2250 1 1 17 CYS HB2 H -7.290 -0.152 0.795 1.00 . A A . 17 CYS HB2 1 1
5 2251 1 1 17 CYS HB3 H -5.603 0.166 0.389 1.00 . A A . 17 CYS HB3 1 1
5 2252 1 1 17 CYS N N -8.332 0.702 -1.474 1.00 . A A . 17 CYS N 1 1
5 2253 1 1 17 CYS O O -7.807 -1.887 -2.066 1.00 . A A . 17 CYS O 1 1
5 2254 1 1 17 CYS SG S -6.859 2.197 0.576 1.00 . A A . 17 CYS SG 1 1
5 2255 1 1 18 ASN C C -4.305 -3.906 -1.070 1.00 . A A . 18 ASN C 1 1
5 2256 1 1 18 ASN CA C -5.558 -3.335 -1.747 1.00 . A A . 18 ASN CA 1 1
5 2257 1 1 18 ASN CB C -5.428 -3.394 -3.270 1.00 . A A . 18 ASN CB 1 1
5 2258 1 1 18 ASN CG C -4.895 -4.765 -3.687 1.00 . A A . 18 ASN CG 1 1
5 2259 1 1 18 ASN H H -4.939 -1.379 -1.082 1.00 . A A . 18 ASN H 1 1
5 2260 1 1 18 ASN HA H -6.436 -3.877 -1.432 1.00 . A A . 18 ASN HA 1 1
5 2261 1 1 18 ASN HB2 H -6.397 -3.232 -3.720 1.00 . A A . 18 ASN HB2 1 1
5 2262 1 1 18 ASN HB3 H -4.744 -2.629 -3.603 1.00 . A A . 18 ASN HB3 1 1
5 2263 1 1 18 ASN HD21 H -6.569 -5.287 -4.619 1.00 . A A . 18 ASN HD21 1 1
5 2264 1 1 18 ASN HD22 H -5.331 -6.447 -4.646 1.00 . A A . 18 ASN HD22 1 1
5 2265 1 1 18 ASN N N -5.702 -1.884 -1.434 1.00 . A A . 18 ASN N 1 1
5 2266 1 1 18 ASN ND2 N -5.661 -5.566 -4.375 1.00 . A A . 18 ASN ND2 1 1
5 2267 1 1 18 ASN O O -3.197 -3.476 -1.328 1.00 . A A . 18 ASN O 1 1
5 2268 1 1 18 ASN OD1 O -3.770 -5.109 -3.388 1.00 . A A . 18 ASN OD1 1 1
5 2269 1 1 19 CYS C C -2.295 -6.028 -0.526 1.00 . A A . 19 CYS C 1 1
5 2270 1 1 19 CYS CA C -3.295 -5.473 0.494 1.00 . A A . 19 CYS CA 1 1
5 2271 1 1 19 CYS CB C -3.875 -6.607 1.339 1.00 . A A . 19 CYS CB 1 1
5 2272 1 1 19 CYS H H -5.376 -5.201 -0.012 1.00 . A A . 19 CYS H 1 1
5 2273 1 1 19 CYS HA H -2.822 -4.743 1.131 1.00 . A A . 19 CYS HA 1 1
5 2274 1 1 19 CYS HB2 H -4.570 -6.207 2.058 1.00 . A A . 19 CYS HB2 1 1
5 2275 1 1 19 CYS HB3 H -4.386 -7.310 0.699 1.00 . A A . 19 CYS HB3 1 1
5 2276 1 1 19 CYS N N -4.474 -4.871 -0.204 1.00 . A A . 19 CYS N 1 1
5 2277 1 1 19 CYS O O -2.608 -6.180 -1.689 1.00 . A A . 19 CYS O 1 1
5 2278 1 1 19 CYS SG S -2.537 -7.453 2.207 1.00 . A A . 19 CYS SG 1 1
5 2279 1 1 20 THR C C 0.628 -8.091 -0.470 1.00 . A A . 20 THR C 1 1
5 2280 1 1 20 THR CA C -0.092 -6.883 -1.073 1.00 . A A . 20 THR CA 1 1
5 2281 1 1 20 THR CB C 0.895 -5.739 -1.316 1.00 . A A . 20 THR CB 1 1
5 2282 1 1 20 THR CG2 C 0.739 -5.225 -2.748 1.00 . A A . 20 THR CG2 1 1
5 2283 1 1 20 THR H H -0.849 -6.213 0.842 1.00 . A A . 20 THR H 1 1
5 2284 1 1 20 THR HA H -0.573 -7.156 -1.999 1.00 . A A . 20 THR HA 1 1
5 2285 1 1 20 THR HB H 1.903 -6.097 -1.175 1.00 . A A . 20 THR HB 1 1
5 2286 1 1 20 THR HG1 H 0.963 -4.954 0.462 1.00 . A A . 20 THR HG1 1 1
5 2287 1 1 20 THR HG21 H 1.219 -5.909 -3.431 1.00 . A A . 20 THR HG21 1 1
5 2288 1 1 20 THR HG22 H 1.197 -4.251 -2.833 1.00 . A A . 20 THR HG22 1 1
5 2289 1 1 20 THR HG23 H -0.311 -5.152 -2.991 1.00 . A A . 20 THR HG23 1 1
5 2290 1 1 20 THR N N -1.094 -6.337 -0.106 1.00 . A A . 20 THR N 1 1
5 2291 1 1 20 THR O O 0.378 -8.460 0.661 1.00 . A A . 20 THR O 1 1
5 2292 1 1 20 THR OG1 O 0.635 -4.686 -0.400 1.00 . A A . 20 THR OG1 1 1
5 2293 1 1 21 PRO C C 3.364 -9.401 0.211 1.00 . A A . 21 PRO C 1 1
5 2294 1 1 21 PRO CA C 2.279 -9.843 -0.776 1.00 . A A . 21 PRO CA 1 1
5 2295 1 1 21 PRO CB C 2.899 -10.402 -2.052 1.00 . A A . 21 PRO CB 1 1
5 2296 1 1 21 PRO CD C 1.866 -8.285 -2.618 1.00 . A A . 21 PRO CD 1 1
5 2297 1 1 21 PRO CG C 2.972 -9.240 -2.992 1.00 . A A . 21 PRO CG 1 1
5 2298 1 1 21 PRO HA H 1.628 -10.574 -0.329 1.00 . A A . 21 PRO HA 1 1
5 2299 1 1 21 PRO HB2 H 3.889 -10.788 -1.849 1.00 . A A . 21 PRO HB2 1 1
5 2300 1 1 21 PRO HB3 H 2.271 -11.174 -2.468 1.00 . A A . 21 PRO HB3 1 1
5 2301 1 1 21 PRO HD2 H 2.225 -7.265 -2.648 1.00 . A A . 21 PRO HD2 1 1
5 2302 1 1 21 PRO HD3 H 1.018 -8.411 -3.271 1.00 . A A . 21 PRO HD3 1 1
5 2303 1 1 21 PRO HG2 H 3.933 -8.752 -2.896 1.00 . A A . 21 PRO HG2 1 1
5 2304 1 1 21 PRO HG3 H 2.831 -9.579 -4.007 1.00 . A A . 21 PRO HG3 1 1
5 2305 1 1 21 PRO N N 1.510 -8.667 -1.246 1.00 . A A . 21 PRO N 1 1
5 2306 1 1 21 PRO O O 4.527 -9.715 0.053 1.00 . A A . 21 PRO O 1 1
5 2307 1 1 22 THR C C 3.348 -7.148 3.158 1.00 . A A . 22 THR C 1 1
5 2308 1 1 22 THR CA C 3.982 -8.198 2.233 1.00 . A A . 22 THR CA 1 1
5 2309 1 1 22 THR CB C 5.122 -7.572 1.420 1.00 . A A . 22 THR CB 1 1
5 2310 1 1 22 THR CG2 C 4.547 -6.761 0.257 1.00 . A A . 22 THR CG2 1 1
5 2311 1 1 22 THR H H 2.041 -8.440 1.324 1.00 . A A . 22 THR H 1 1
5 2312 1 1 22 THR HA H 4.356 -9.029 2.811 1.00 . A A . 22 THR HA 1 1
5 2313 1 1 22 THR HB H 5.758 -8.351 1.032 1.00 . A A . 22 THR HB 1 1
5 2314 1 1 22 THR HG1 H 6.814 -6.869 2.074 1.00 . A A . 22 THR HG1 1 1
5 2315 1 1 22 THR HG21 H 3.519 -6.506 0.470 1.00 . A A . 22 THR HG21 1 1
5 2316 1 1 22 THR HG22 H 4.592 -7.347 -0.647 1.00 . A A . 22 THR HG22 1 1
5 2317 1 1 22 THR HG23 H 5.123 -5.857 0.130 1.00 . A A . 22 THR HG23 1 1
5 2318 1 1 22 THR N N 2.985 -8.673 1.225 1.00 . A A . 22 THR N 1 1
5 2319 1 1 22 THR O O 4.020 -6.281 3.678 1.00 . A A . 22 THR O 1 1
5 2320 1 1 22 THR OG1 O 5.884 -6.719 2.262 1.00 . A A . 22 THR OG1 1 1
5 2321 1 1 23 GLY C C 1.574 -4.824 3.770 1.00 . A A . 23 GLY C 1 1
5 2322 1 1 23 GLY CA C 1.384 -6.256 4.271 1.00 . A A . 23 GLY CA 1 1
5 2323 1 1 23 GLY H H 1.542 -7.946 2.957 1.00 . A A . 23 GLY H 1 1
5 2324 1 1 23 GLY HA2 H 0.329 -6.484 4.307 1.00 . A A . 23 GLY HA2 1 1
5 2325 1 1 23 GLY HA3 H 1.796 -6.339 5.259 1.00 . A A . 23 GLY HA3 1 1
5 2326 1 1 23 GLY N N 2.062 -7.231 3.375 1.00 . A A . 23 GLY N 1 1
5 2327 1 1 23 GLY O O 2.335 -4.059 4.327 1.00 . A A . 23 GLY O 1 1
5 2328 1 1 24 VAL C C -0.263 -2.666 1.447 1.00 . A A . 24 VAL C 1 1
5 2329 1 1 24 VAL CA C 1.003 -3.049 2.218 1.00 . A A . 24 VAL CA 1 1
5 2330 1 1 24 VAL CB C 2.218 -3.030 1.274 1.00 . A A . 24 VAL CB 1 1
5 2331 1 1 24 VAL CG1 C 2.926 -1.680 1.399 1.00 . A A . 24 VAL CG1 1 1
5 2332 1 1 24 VAL CG2 C 3.207 -4.146 1.628 1.00 . A A . 24 VAL CG2 1 1
5 2333 1 1 24 VAL H H 0.253 -5.071 2.307 1.00 . A A . 24 VAL H 1 1
5 2334 1 1 24 VAL HA H 1.163 -2.363 3.034 1.00 . A A . 24 VAL HA 1 1
5 2335 1 1 24 VAL HB H 1.877 -3.156 0.258 1.00 . A A . 24 VAL HB 1 1
5 2336 1 1 24 VAL HG11 H 3.530 -1.508 0.520 1.00 . A A . 24 VAL HG11 1 1
5 2337 1 1 24 VAL HG12 H 3.558 -1.686 2.275 1.00 . A A . 24 VAL HG12 1 1
5 2338 1 1 24 VAL HG13 H 2.191 -0.894 1.491 1.00 . A A . 24 VAL HG13 1 1
5 2339 1 1 24 VAL HG21 H 2.696 -5.097 1.615 1.00 . A A . 24 VAL HG21 1 1
5 2340 1 1 24 VAL HG22 H 3.612 -3.968 2.613 1.00 . A A . 24 VAL HG22 1 1
5 2341 1 1 24 VAL HG23 H 4.009 -4.158 0.906 1.00 . A A . 24 VAL HG23 1 1
5 2342 1 1 24 VAL N N 0.874 -4.446 2.735 1.00 . A A . 24 VAL N 1 1
5 2343 1 1 24 VAL O O -0.964 -3.512 0.927 1.00 . A A . 24 VAL O 1 1
5 2344 1 1 25 TRP C C -1.437 0.239 -0.273 1.00 . A A . 25 TRP C 1 1
5 2345 1 1 25 TRP CA C -1.776 -0.963 0.616 1.00 . A A . 25 TRP CA 1 1
5 2346 1 1 25 TRP CB C -2.792 -0.569 1.691 1.00 . A A . 25 TRP CB 1 1
5 2347 1 1 25 TRP CD1 C -2.520 -2.383 3.436 1.00 . A A . 25 TRP CD1 1 1
5 2348 1 1 25 TRP CD2 C -4.462 -2.559 2.309 1.00 . A A . 25 TRP CD2 1 1
5 2349 1 1 25 TRP CE2 C -4.440 -3.616 3.250 1.00 . A A . 25 TRP CE2 1 1
5 2350 1 1 25 TRP CE3 C -5.583 -2.448 1.467 1.00 . A A . 25 TRP CE3 1 1
5 2351 1 1 25 TRP CG C -3.230 -1.785 2.450 1.00 . A A . 25 TRP CG 1 1
5 2352 1 1 25 TRP CH2 C -6.598 -4.405 2.505 1.00 . A A . 25 TRP CH2 1 1
5 2353 1 1 25 TRP CZ2 C -5.493 -4.528 3.352 1.00 . A A . 25 TRP CZ2 1 1
5 2354 1 1 25 TRP CZ3 C -6.644 -3.367 1.565 1.00 . A A . 25 TRP CZ3 1 1
5 2355 1 1 25 TRP H H 0.024 -0.732 1.784 1.00 . A A . 25 TRP H 1 1
5 2356 1 1 25 TRP HA H -2.162 -1.775 0.021 1.00 . A A . 25 TRP HA 1 1
5 2357 1 1 25 TRP HB2 H -2.339 0.135 2.373 1.00 . A A . 25 TRP HB2 1 1
5 2358 1 1 25 TRP HB3 H -3.651 -0.112 1.221 1.00 . A A . 25 TRP HB3 1 1
5 2359 1 1 25 TRP HD1 H -1.552 -2.066 3.795 1.00 . A A . 25 TRP HD1 1 1
5 2360 1 1 25 TRP HE1 H -2.948 -4.059 4.635 1.00 . A A . 25 TRP HE1 1 1
5 2361 1 1 25 TRP HE3 H -5.630 -1.653 0.740 1.00 . A A . 25 TRP HE3 1 1
5 2362 1 1 25 TRP HH2 H -7.416 -5.112 2.574 1.00 . A A . 25 TRP HH2 1 1
5 2363 1 1 25 TRP HZ2 H -5.452 -5.326 4.079 1.00 . A A . 25 TRP HZ2 1 1
5 2364 1 1 25 TRP HZ3 H -7.498 -3.271 0.911 1.00 . A A . 25 TRP HZ3 1 1
5 2365 1 1 25 TRP N N -0.558 -1.398 1.362 1.00 . A A . 25 TRP N 1 1
5 2366 1 1 25 TRP NE1 N -3.239 -3.463 3.915 1.00 . A A . 25 TRP NE1 1 1
5 2367 1 1 25 TRP O O -0.491 0.958 -0.024 1.00 . A A . 25 TRP O 1 1
5 2368 1 1 26 ALA C C -2.812 2.798 -1.879 1.00 . A A . 26 ALA C 1 1
5 2369 1 1 26 ALA CA C -1.909 1.612 -2.215 1.00 . A A . 26 ALA CA 1 1
5 2370 1 1 26 ALA CB C -2.218 1.100 -3.620 1.00 . A A . 26 ALA CB 1 1
5 2371 1 1 26 ALA H H -2.954 -0.135 -1.500 1.00 . A A . 26 ALA H 1 1
5 2372 1 1 26 ALA HA H -0.871 1.896 -2.147 1.00 . A A . 26 ALA HA 1 1
5 2373 1 1 26 ALA HB1 H -1.908 1.836 -4.346 1.00 . A A . 26 ALA HB1 1 1
5 2374 1 1 26 ALA HB2 H -3.282 0.930 -3.712 1.00 . A A . 26 ALA HB2 1 1
5 2375 1 1 26 ALA HB3 H -1.689 0.176 -3.791 1.00 . A A . 26 ALA HB3 1 1
5 2376 1 1 26 ALA N N -2.196 0.459 -1.311 1.00 . A A . 26 ALA N 1 1
5 2377 1 1 26 ALA O O -2.353 3.904 -1.678 1.00 . A A . 26 ALA O 1 1
5 2378 1 1 27 CYS C C -4.855 4.833 -2.518 1.00 . A A . 27 CYS C 1 1
5 2379 1 1 27 CYS CA C -5.034 3.690 -1.514 1.00 . A A . 27 CYS CA 1 1
5 2380 1 1 27 CYS CB C -4.655 4.152 -0.107 1.00 . A A . 27 CYS CB 1 1
5 2381 1 1 27 CYS H H -4.444 1.678 -2.000 1.00 . A A . 27 CYS H 1 1
5 2382 1 1 27 CYS HA H -6.050 3.335 -1.525 1.00 . A A . 27 CYS HA 1 1
5 2383 1 1 27 CYS HB2 H -3.602 4.389 -0.075 1.00 . A A . 27 CYS HB2 1 1
5 2384 1 1 27 CYS HB3 H -5.228 5.032 0.148 1.00 . A A . 27 CYS HB3 1 1
5 2385 1 1 27 CYS N N -4.095 2.576 -1.827 1.00 . A A . 27 CYS N 1 1
5 2386 1 1 27 CYS O O -3.876 5.552 -2.487 1.00 . A A . 27 CYS O 1 1
5 2387 1 1 27 CYS SG S -5.012 2.835 1.082 1.00 . A A . 27 CYS SG 1 1
5 2388 1 1 28 THR C C -5.390 7.434 -3.699 1.00 . A A . 28 THR C 1 1
5 2389 1 1 28 THR CA C -5.678 6.105 -4.405 1.00 . A A . 28 THR CA 1 1
5 2390 1 1 28 THR CB C -7.038 6.151 -5.104 1.00 . A A . 28 THR CB 1 1
5 2391 1 1 28 THR CG2 C -6.854 6.591 -6.557 1.00 . A A . 28 THR CG2 1 1
5 2392 1 1 28 THR H H -6.577 4.418 -3.412 1.00 . A A . 28 THR H 1 1
5 2393 1 1 28 THR HA H -4.903 5.882 -5.121 1.00 . A A . 28 THR HA 1 1
5 2394 1 1 28 THR HB H -7.681 6.854 -4.598 1.00 . A A . 28 THR HB 1 1
5 2395 1 1 28 THR HG1 H -8.366 4.886 -4.458 1.00 . A A . 28 THR HG1 1 1
5 2396 1 1 28 THR HG21 H -5.921 6.202 -6.937 1.00 . A A . 28 THR HG21 1 1
5 2397 1 1 28 THR HG22 H -6.841 7.670 -6.607 1.00 . A A . 28 THR HG22 1 1
5 2398 1 1 28 THR HG23 H -7.671 6.213 -7.154 1.00 . A A . 28 THR HG23 1 1
5 2399 1 1 28 THR N N -5.795 5.007 -3.404 1.00 . A A . 28 THR N 1 1
5 2400 1 1 28 THR O O -4.397 8.084 -3.962 1.00 . A A . 28 THR O 1 1
5 2401 1 1 28 THR OG1 O -7.628 4.859 -5.071 1.00 . A A . 28 THR OG1 1 1
5 2402 1 1 29 ARG C C -5.934 10.283 -3.087 1.00 . A A . 29 ARG C 1 1
5 2403 1 1 29 ARG CA C -6.020 9.128 -2.085 1.00 . A A . 29 ARG CA 1 1
5 2404 1 1 29 ARG CB C -4.687 8.944 -1.360 1.00 . A A . 29 ARG CB 1 1
5 2405 1 1 29 ARG CD C -3.849 9.476 0.933 1.00 . A A . 29 ARG CD 1 1
5 2406 1 1 29 ARG CG C -4.508 10.053 -0.321 1.00 . A A . 29 ARG CG 1 1
5 2407 1 1 29 ARG CZ C -4.509 10.085 3.183 1.00 . A A . 29 ARG CZ 1 1
5 2408 1 1 29 ARG H H -7.043 7.304 -2.606 1.00 . A A . 29 ARG H 1 1
5 2409 1 1 29 ARG HA H -6.808 9.307 -1.369 1.00 . A A . 29 ARG HA 1 1
5 2410 1 1 29 ARG HB2 H -4.677 7.982 -0.866 1.00 . A A . 29 ARG HB2 1 1
5 2411 1 1 29 ARG HB3 H -3.879 8.990 -2.075 1.00 . A A . 29 ARG HB3 1 1
5 2412 1 1 29 ARG HD2 H -4.295 8.524 1.188 1.00 . A A . 29 ARG HD2 1 1
5 2413 1 1 29 ARG HD3 H -2.786 9.367 0.785 1.00 . A A . 29 ARG HD3 1 1
5 2414 1 1 29 ARG HE H -3.990 11.433 1.820 1.00 . A A . 29 ARG HE 1 1
5 2415 1 1 29 ARG HG2 H -3.883 10.833 -0.731 1.00 . A A . 29 ARG HG2 1 1
5 2416 1 1 29 ARG HG3 H -5.473 10.463 -0.062 1.00 . A A . 29 ARG HG3 1 1
5 2417 1 1 29 ARG HH11 H -6.117 9.117 2.487 1.00 . A A . 29 ARG HH11 1 1
5 2418 1 1 29 ARG HH12 H -5.895 9.064 4.204 1.00 . A A . 29 ARG HH12 1 1
5 2419 1 1 29 ARG HH21 H -2.992 10.960 4.150 1.00 . A A . 29 ARG HH21 1 1
5 2420 1 1 29 ARG HH22 H -4.126 10.110 5.147 1.00 . A A . 29 ARG HH22 1 1
5 2421 1 1 29 ARG N N -6.249 7.842 -2.804 1.00 . A A . 29 ARG N 1 1
5 2422 1 1 29 ARG NE N -4.114 10.478 2.003 1.00 . A A . 29 ARG NE 1 1
5 2423 1 1 29 ARG NH1 N -5.592 9.366 3.300 1.00 . A A . 29 ARG NH1 1 1
5 2424 1 1 29 ARG NH2 N -3.822 10.410 4.243 1.00 . A A . 29 ARG NH2 1 1
5 2425 1 1 29 ARG O O -4.955 10.430 -3.793 1.00 . A A . 29 ARG O 1 1
5 2426 1 1 30 LYS C C -8.176 13.098 -3.975 1.00 . A A . 30 LYS C 1 1
5 2427 1 1 30 LYS CA C -6.917 12.239 -4.122 1.00 . A A . 30 LYS CA 1 1
5 2428 1 1 30 LYS CB C -6.868 11.589 -5.506 1.00 . A A . 30 LYS CB 1 1
5 2429 1 1 30 LYS CD C -7.852 9.815 -6.967 1.00 . A A . 30 LYS CD 1 1
5 2430 1 1 30 LYS CE C -8.317 10.872 -7.971 1.00 . A A . 30 LYS CE 1 1
5 2431 1 1 30 LYS CG C -7.852 10.417 -5.562 1.00 . A A . 30 LYS CG 1 1
5 2432 1 1 30 LYS H H -7.732 10.964 -2.585 1.00 . A A . 30 LYS H 1 1
5 2433 1 1 30 LYS HA H -6.033 12.836 -3.966 1.00 . A A . 30 LYS HA 1 1
5 2434 1 1 30 LYS HB2 H -7.137 12.320 -6.255 1.00 . A A . 30 LYS HB2 1 1
5 2435 1 1 30 LYS HB3 H -5.870 11.228 -5.699 1.00 . A A . 30 LYS HB3 1 1
5 2436 1 1 30 LYS HD2 H -6.852 9.492 -7.221 1.00 . A A . 30 LYS HD2 1 1
5 2437 1 1 30 LYS HD3 H -8.523 8.970 -6.998 1.00 . A A . 30 LYS HD3 1 1
5 2438 1 1 30 LYS HE2 H -9.107 10.475 -8.593 1.00 . A A . 30 LYS HE2 1 1
5 2439 1 1 30 LYS HE3 H -8.651 11.759 -7.456 1.00 . A A . 30 LYS HE3 1 1
5 2440 1 1 30 LYS HG2 H -7.555 9.663 -4.846 1.00 . A A . 30 LYS HG2 1 1
5 2441 1 1 30 LYS HG3 H -8.844 10.768 -5.323 1.00 . A A . 30 LYS HG3 1 1
5 2442 1 1 30 LYS HZ1 H -6.556 11.923 -8.323 1.00 . A A . 30 LYS HZ1 1 1
5 2443 1 1 30 LYS HZ2 H -7.408 11.505 -9.733 1.00 . A A . 30 LYS HZ2 1 1
5 2444 1 1 30 LYS HZ3 H -6.530 10.323 -8.885 1.00 . A A . 30 LYS HZ3 1 1
5 2445 1 1 30 LYS N N -6.949 11.099 -3.160 1.00 . A A . 30 LYS N 1 1
5 2446 1 1 30 LYS NZ N -7.113 11.178 -8.789 1.00 . A A . 30 LYS NZ 1 1
5 2447 1 1 30 LYS O O -8.127 14.307 -4.083 1.00 . A A . 30 LYS O 1 1
5 2448 1 1 31 GLY C C -11.734 12.333 -3.312 1.00 . A A . 31 GLY C 1 1
5 2449 1 1 31 GLY CA C -10.560 13.277 -3.582 1.00 . A A . 31 GLY CA 1 1
5 2450 1 1 31 GLY H H -9.324 11.510 -3.649 1.00 . A A . 31 GLY H 1 1
5 2451 1 1 31 GLY HA2 H -10.454 13.967 -2.754 1.00 . A A . 31 GLY HA2 1 1
5 2452 1 1 31 GLY HA3 H -10.749 13.829 -4.491 1.00 . A A . 31 GLY HA3 1 1
5 2453 1 1 31 GLY N N -9.304 12.487 -3.732 1.00 . A A . 31 GLY N 1 1
5 2454 1 1 31 GLY O O -11.553 11.189 -2.946 1.00 . A A . 31 GLY O 1 1
5 2455 1 1 32 CYS C C -15.335 12.480 -4.012 1.00 . A A . 32 CYS C 1 1
5 2456 1 1 32 CYS CA C -14.127 11.939 -3.244 1.00 . A A . 32 CYS CA 1 1
5 2457 1 1 32 CYS CB C -14.368 12.021 -1.736 1.00 . A A . 32 CYS CB 1 1
5 2458 1 1 32 CYS H H -13.060 13.732 -3.785 1.00 . A A . 32 CYS H 1 1
5 2459 1 1 32 CYS HA H -13.918 10.921 -3.531 1.00 . A A . 32 CYS HA 1 1
5 2460 1 1 32 CYS HB2 H -13.536 11.569 -1.213 1.00 . A A . 32 CYS HB2 1 1
5 2461 1 1 32 CYS HB3 H -14.460 13.058 -1.445 1.00 . A A . 32 CYS HB3 1 1
5 2462 1 1 32 CYS N N -12.937 12.806 -3.489 1.00 . A A . 32 CYS N 1 1
5 2463 1 1 32 CYS O O -15.872 13.517 -3.676 1.00 . A A . 32 CYS O 1 1
5 2464 1 1 32 CYS SG S -15.893 11.141 -1.316 1.00 . A A . 32 CYS SG 1 1
5 2465 1 1 33 PRO C C -18.190 11.936 -5.106 1.00 . A A . 33 PRO C 1 1
5 2466 1 1 33 PRO CA C -16.878 12.166 -5.861 1.00 . A A . 33 PRO CA 1 1
5 2467 1 1 33 PRO CB C -16.780 11.254 -7.079 1.00 . A A . 33 PRO CB 1 1
5 2468 1 1 33 PRO CD C -15.125 10.498 -5.485 1.00 . A A . 33 PRO CD 1 1
5 2469 1 1 33 PRO CG C -16.028 10.050 -6.607 1.00 . A A . 33 PRO CG 1 1
5 2470 1 1 33 PRO HA H -16.785 13.197 -6.161 1.00 . A A . 33 PRO HA 1 1
5 2471 1 1 33 PRO HB2 H -17.770 10.974 -7.417 1.00 . A A . 33 PRO HB2 1 1
5 2472 1 1 33 PRO HB3 H -16.236 11.742 -7.872 1.00 . A A . 33 PRO HB3 1 1
5 2473 1 1 33 PRO HD2 H -15.120 9.764 -4.690 1.00 . A A . 33 PRO HD2 1 1
5 2474 1 1 33 PRO HD3 H -14.123 10.672 -5.848 1.00 . A A . 33 PRO HD3 1 1
5 2475 1 1 33 PRO HG2 H -16.721 9.301 -6.249 1.00 . A A . 33 PRO HG2 1 1
5 2476 1 1 33 PRO HG3 H -15.434 9.648 -7.412 1.00 . A A . 33 PRO HG3 1 1
5 2477 1 1 33 PRO N N -15.723 11.756 -5.026 1.00 . A A . 33 PRO N 1 1
5 2478 1 1 33 PRO O O -18.199 11.355 -4.040 1.00 . A A . 33 PRO O 1 1
5 2479 1 1 34 PRO C C -21.095 10.814 -5.212 1.00 . A A . 34 PRO C 1 1
5 2480 1 1 34 PRO CA C -20.594 12.255 -5.066 1.00 . A A . 34 PRO CA 1 1
5 2481 1 1 34 PRO CB C -21.469 13.218 -5.862 1.00 . A A . 34 PRO CB 1 1
5 2482 1 1 34 PRO CD C -19.320 13.115 -6.973 1.00 . A A . 34 PRO CD 1 1
5 2483 1 1 34 PRO CG C -20.793 13.359 -7.190 1.00 . A A . 34 PRO CG 1 1
5 2484 1 1 34 PRO HA H -20.567 12.549 -4.030 1.00 . A A . 34 PRO HA 1 1
5 2485 1 1 34 PRO HB2 H -22.462 12.808 -5.985 1.00 . A A . 34 PRO HB2 1 1
5 2486 1 1 34 PRO HB3 H -21.516 14.177 -5.370 1.00 . A A . 34 PRO HB3 1 1
5 2487 1 1 34 PRO HD2 H -18.918 12.502 -7.768 1.00 . A A . 34 PRO HD2 1 1
5 2488 1 1 34 PRO HD3 H -18.786 14.051 -6.907 1.00 . A A . 34 PRO HD3 1 1
5 2489 1 1 34 PRO HG2 H -21.190 12.630 -7.883 1.00 . A A . 34 PRO HG2 1 1
5 2490 1 1 34 PRO HG3 H -20.942 14.355 -7.576 1.00 . A A . 34 PRO HG3 1 1
5 2491 1 1 34 PRO N N -19.258 12.405 -5.690 1.00 . A A . 34 PRO N 1 1
5 2492 1 1 34 PRO O O -22.039 10.409 -4.563 1.00 . A A . 34 PRO O 1 1
5 2493 1 1 35 HIS C C -20.841 7.871 -4.913 1.00 . A A . 35 HIS C 1 1
5 2494 1 1 35 HIS CA C -20.916 8.627 -6.242 1.00 . A A . 35 HIS CA 1 1
5 2495 1 1 35 HIS CB C -19.936 8.030 -7.252 1.00 . A A . 35 HIS CB 1 1
5 2496 1 1 35 HIS CD2 C -19.608 5.460 -7.687 1.00 . A A . 35 HIS CD2 1 1
5 2497 1 1 35 HIS CE1 C -21.680 4.934 -8.038 1.00 . A A . 35 HIS CE1 1 1
5 2498 1 1 35 HIS CG C -20.338 6.616 -7.564 1.00 . A A . 35 HIS CG 1 1
5 2499 1 1 35 HIS H H -19.713 10.386 -6.572 1.00 . A A . 35 HIS H 1 1
5 2500 1 1 35 HIS HA H -21.919 8.595 -6.638 1.00 . A A . 35 HIS HA 1 1
5 2501 1 1 35 HIS HB2 H -19.950 8.618 -8.158 1.00 . A A . 35 HIS HB2 1 1
5 2502 1 1 35 HIS HB3 H -18.940 8.038 -6.834 1.00 . A A . 35 HIS HB3 1 1
5 2503 1 1 35 HIS HD1 H -22.431 6.857 -7.777 1.00 . A A . 35 HIS HD1 1 1
5 2504 1 1 35 HIS HD2 H -18.537 5.385 -7.570 1.00 . A A . 35 HIS HD2 1 1
5 2505 1 1 35 HIS HE1 H -22.580 4.374 -8.249 1.00 . A A . 35 HIS HE1 1 1
5 2506 1 1 35 HIS N N -20.472 10.040 -6.058 1.00 . A A . 35 HIS N 1 1
5 2507 1 1 35 HIS ND1 N -21.656 6.257 -7.792 1.00 . A A . 35 HIS ND1 1 1
5 2508 1 1 35 HIS NE2 N -20.457 4.398 -7.987 1.00 . A A . 35 HIS NE2 1 1
5 2509 1 1 35 HIS O O -21.706 7.045 -4.674 1.00 . A A . 35 HIS O 1 1
5 2510 1 1 35 HIS OXT O -19.919 8.132 -4.157 1.00 . A A . 35 HIS OXT 1 1
6 2511 1 1 1 GLU C C 4.263 -6.186 7.823 1.00 . A A . 1 GLU C 1 1
6 2512 1 1 1 GLU CA C 4.988 -4.844 7.951 1.00 . A A . 1 GLU CA 1 1
6 2513 1 1 1 GLU CB C 4.224 -3.751 7.204 1.00 . A A . 1 GLU CB 1 1
6 2514 1 1 1 GLU CD C 4.524 -1.917 8.875 1.00 . A A . 1 GLU CD 1 1
6 2515 1 1 1 GLU CG C 3.508 -2.845 8.207 1.00 . A A . 1 GLU CG 1 1
6 2516 1 1 1 GLU H1 H 6.207 -4.711 6.268 1.00 . A A . 1 GLU H1 1 1
6 2517 1 1 1 GLU H2 H 6.722 -5.862 7.407 1.00 . A A . 1 GLU H2 1 1
6 2518 1 1 1 GLU H3 H 6.955 -4.205 7.702 1.00 . A A . 1 GLU H3 1 1
6 2519 1 1 1 GLU HA H 5.101 -4.572 8.989 1.00 . A A . 1 GLU HA 1 1
6 2520 1 1 1 GLU HB2 H 4.917 -3.164 6.619 1.00 . A A . 1 GLU HB2 1 1
6 2521 1 1 1 GLU HB3 H 3.495 -4.206 6.549 1.00 . A A . 1 GLU HB3 1 1
6 2522 1 1 1 GLU HG2 H 2.765 -2.254 7.691 1.00 . A A . 1 GLU HG2 1 1
6 2523 1 1 1 GLU HG3 H 3.026 -3.450 8.961 1.00 . A A . 1 GLU HG3 1 1
6 2524 1 1 1 GLU N N 6.319 -4.910 7.281 1.00 . A A . 1 GLU N 1 1
6 2525 1 1 1 GLU O O 4.666 -7.051 7.071 1.00 . A A . 1 GLU O 1 1
6 2526 1 1 1 GLU OE1 O 5.570 -2.404 9.272 1.00 . A A . 1 GLU OE1 1 1
6 2527 1 1 1 GLU OE2 O 4.241 -0.735 8.977 1.00 . A A . 1 GLU OE2 1 1
6 2528 1 1 2 GLN C C 0.978 -7.402 8.822 1.00 . A A . 2 GLN C 1 1
6 2529 1 1 2 GLN CA C 2.442 -7.643 8.461 1.00 . A A . 2 GLN CA 1 1
6 2530 1 1 2 GLN CB C 3.100 -8.569 9.483 1.00 . A A . 2 GLN CB 1 1
6 2531 1 1 2 GLN CD C 2.446 -10.586 10.807 1.00 . A A . 2 GLN CD 1 1
6 2532 1 1 2 GLN CG C 2.439 -9.947 9.417 1.00 . A A . 2 GLN CG 1 1
6 2533 1 1 2 GLN H H 2.879 -5.654 9.145 1.00 . A A . 2 GLN H 1 1
6 2534 1 1 2 GLN HA H 2.525 -8.066 7.473 1.00 . A A . 2 GLN HA 1 1
6 2535 1 1 2 GLN HB2 H 4.153 -8.662 9.260 1.00 . A A . 2 GLN HB2 1 1
6 2536 1 1 2 GLN HB3 H 2.976 -8.159 10.475 1.00 . A A . 2 GLN HB3 1 1
6 2537 1 1 2 GLN HE21 H 0.737 -11.555 10.523 1.00 . A A . 2 GLN HE21 1 1
6 2538 1 1 2 GLN HE22 H 1.461 -11.791 12.039 1.00 . A A . 2 GLN HE22 1 1
6 2539 1 1 2 GLN HG2 H 1.419 -9.839 9.075 1.00 . A A . 2 GLN HG2 1 1
6 2540 1 1 2 GLN HG3 H 2.984 -10.576 8.731 1.00 . A A . 2 GLN HG3 1 1
6 2541 1 1 2 GLN N N 3.194 -6.364 8.548 1.00 . A A . 2 GLN N 1 1
6 2542 1 1 2 GLN NE2 N 1.467 -11.376 11.152 1.00 . A A . 2 GLN NE2 1 1
6 2543 1 1 2 GLN O O 0.667 -6.869 9.869 1.00 . A A . 2 GLN O 1 1
6 2544 1 1 2 GLN OE1 O 3.351 -10.364 11.587 1.00 . A A . 2 GLN OE1 1 1
6 2545 1 1 3 GLU C C -2.235 -8.132 7.142 1.00 . A A . 3 GLU C 1 1
6 2546 1 1 3 GLU CA C -1.364 -7.565 8.268 1.00 . A A . 3 GLU CA 1 1
6 2547 1 1 3 GLU CB C -1.523 -6.045 8.359 1.00 . A A . 3 GLU CB 1 1
6 2548 1 1 3 GLU CD C -0.711 -3.881 7.411 1.00 . A A . 3 GLU CD 1 1
6 2549 1 1 3 GLU CG C -0.851 -5.383 7.154 1.00 . A A . 3 GLU CG 1 1
6 2550 1 1 3 GLU H H 0.344 -8.208 7.124 1.00 . A A . 3 GLU H 1 1
6 2551 1 1 3 GLU HA H -1.618 -8.016 9.211 1.00 . A A . 3 GLU HA 1 1
6 2552 1 1 3 GLU HB2 H -2.575 -5.794 8.368 1.00 . A A . 3 GLU HB2 1 1
6 2553 1 1 3 GLU HB3 H -1.061 -5.689 9.267 1.00 . A A . 3 GLU HB3 1 1
6 2554 1 1 3 GLU HG2 H 0.127 -5.815 7.004 1.00 . A A . 3 GLU HG2 1 1
6 2555 1 1 3 GLU HG3 H -1.455 -5.539 6.274 1.00 . A A . 3 GLU HG3 1 1
6 2556 1 1 3 GLU N N 0.076 -7.783 7.965 1.00 . A A . 3 GLU N 1 1
6 2557 1 1 3 GLU O O -3.343 -8.578 7.364 1.00 . A A . 3 GLU O 1 1
6 2558 1 1 3 GLU OE1 O -1.692 -3.177 7.234 1.00 . A A . 3 GLU OE1 1 1
6 2559 1 1 3 GLU OE2 O 0.374 -3.463 7.779 1.00 . A A . 3 GLU OE2 1 1
6 2560 1 1 4 CYS C C -1.577 -9.193 3.723 1.00 . A A . 4 CYS C 1 1
6 2561 1 1 4 CYS CA C -2.527 -8.649 4.790 1.00 . A A . 4 CYS CA 1 1
6 2562 1 1 4 CYS CB C -3.317 -7.445 4.273 1.00 . A A . 4 CYS CB 1 1
6 2563 1 1 4 CYS H H -0.842 -7.749 5.782 1.00 . A A . 4 CYS H 1 1
6 2564 1 1 4 CYS HA H -3.198 -9.424 5.119 1.00 . A A . 4 CYS HA 1 1
6 2565 1 1 4 CYS HB2 H -3.951 -7.066 5.063 1.00 . A A . 4 CYS HB2 1 1
6 2566 1 1 4 CYS HB3 H -2.632 -6.671 3.960 1.00 . A A . 4 CYS HB3 1 1
6 2567 1 1 4 CYS N N -1.738 -8.115 5.936 1.00 . A A . 4 CYS N 1 1
6 2568 1 1 4 CYS O O -0.378 -9.012 3.800 1.00 . A A . 4 CYS O 1 1
6 2569 1 1 4 CYS SG S -4.343 -7.944 2.871 1.00 . A A . 4 CYS SG 1 1
6 2570 1 1 5 THR C C -1.998 -10.818 0.427 1.00 . A A . 5 THR C 1 1
6 2571 1 1 5 THR CA C -1.204 -10.432 1.687 1.00 . A A . 5 THR CA 1 1
6 2572 1 1 5 THR CB C -0.565 -11.665 2.330 1.00 . A A . 5 THR CB 1 1
6 2573 1 1 5 THR CG2 C 0.958 -11.546 2.253 1.00 . A A . 5 THR CG2 1 1
6 2574 1 1 5 THR H H -3.058 -10.012 2.693 1.00 . A A . 5 THR H 1 1
6 2575 1 1 5 THR HA H -0.436 -9.722 1.437 1.00 . A A . 5 THR HA 1 1
6 2576 1 1 5 THR HB H -0.879 -12.546 1.802 1.00 . A A . 5 THR HB 1 1
6 2577 1 1 5 THR HG1 H -1.921 -11.859 3.711 1.00 . A A . 5 THR HG1 1 1
6 2578 1 1 5 THR HG21 H 1.317 -12.061 1.374 1.00 . A A . 5 THR HG21 1 1
6 2579 1 1 5 THR HG22 H 1.399 -11.989 3.133 1.00 . A A . 5 THR HG22 1 1
6 2580 1 1 5 THR HG23 H 1.236 -10.503 2.197 1.00 . A A . 5 THR HG23 1 1
6 2581 1 1 5 THR N N -2.095 -9.869 2.737 1.00 . A A . 5 THR N 1 1
6 2582 1 1 5 THR O O -1.697 -10.344 -0.650 1.00 . A A . 5 THR O 1 1
6 2583 1 1 5 THR OG1 O -0.966 -11.760 3.690 1.00 . A A . 5 THR OG1 1 1
6 2584 1 1 6 PRO C C -4.837 -11.050 -0.983 1.00 . A A . 6 PRO C 1 1
6 2585 1 1 6 PRO CA C -3.797 -12.111 -0.576 1.00 . A A . 6 PRO CA 1 1
6 2586 1 1 6 PRO CB C -4.494 -13.370 -0.070 1.00 . A A . 6 PRO CB 1 1
6 2587 1 1 6 PRO CD C -3.423 -12.314 1.838 1.00 . A A . 6 PRO CD 1 1
6 2588 1 1 6 PRO CG C -4.553 -13.222 1.419 1.00 . A A . 6 PRO CG 1 1
6 2589 1 1 6 PRO HA H -3.162 -12.358 -1.410 1.00 . A A . 6 PRO HA 1 1
6 2590 1 1 6 PRO HB2 H -5.491 -13.436 -0.483 1.00 . A A . 6 PRO HB2 1 1
6 2591 1 1 6 PRO HB3 H -3.921 -14.246 -0.330 1.00 . A A . 6 PRO HB3 1 1
6 2592 1 1 6 PRO HD2 H -3.784 -11.581 2.541 1.00 . A A . 6 PRO HD2 1 1
6 2593 1 1 6 PRO HD3 H -2.619 -12.888 2.267 1.00 . A A . 6 PRO HD3 1 1
6 2594 1 1 6 PRO HG2 H -5.500 -12.787 1.704 1.00 . A A . 6 PRO HG2 1 1
6 2595 1 1 6 PRO HG3 H -4.435 -14.186 1.887 1.00 . A A . 6 PRO HG3 1 1
6 2596 1 1 6 PRO N N -2.983 -11.673 0.589 1.00 . A A . 6 PRO N 1 1
6 2597 1 1 6 PRO O O -5.870 -11.374 -1.535 1.00 . A A . 6 PRO O 1 1
6 2598 1 1 7 GLY C C -6.870 -8.923 -0.356 1.00 . A A . 7 GLY C 1 1
6 2599 1 1 7 GLY CA C -5.559 -8.741 -1.128 1.00 . A A . 7 GLY CA 1 1
6 2600 1 1 7 GLY H H -3.742 -9.538 -0.299 1.00 . A A . 7 GLY H 1 1
6 2601 1 1 7 GLY HA2 H -5.144 -7.770 -0.907 1.00 . A A . 7 GLY HA2 1 1
6 2602 1 1 7 GLY HA3 H -5.758 -8.815 -2.187 1.00 . A A . 7 GLY HA3 1 1
6 2603 1 1 7 GLY N N -4.578 -9.794 -0.735 1.00 . A A . 7 GLY N 1 1
6 2604 1 1 7 GLY O O -7.717 -9.706 -0.734 1.00 . A A . 7 GLY O 1 1
6 2605 1 1 8 GLN C C -9.334 -7.299 1.006 1.00 . A A . 8 GLN C 1 1
6 2606 1 1 8 GLN CA C -8.315 -8.320 1.498 1.00 . A A . 8 GLN CA 1 1
6 2607 1 1 8 GLN CB C -7.926 -8.041 2.951 1.00 . A A . 8 GLN CB 1 1
6 2608 1 1 8 GLN CD C -8.289 -9.653 4.827 1.00 . A A . 8 GLN CD 1 1
6 2609 1 1 8 GLN CG C -7.426 -9.330 3.606 1.00 . A A . 8 GLN CG 1 1
6 2610 1 1 8 GLN H H -6.357 -7.562 0.998 1.00 . A A . 8 GLN H 1 1
6 2611 1 1 8 GLN HA H -8.716 -9.309 1.402 1.00 . A A . 8 GLN HA 1 1
6 2612 1 1 8 GLN HB2 H -7.143 -7.296 2.977 1.00 . A A . 8 GLN HB2 1 1
6 2613 1 1 8 GLN HB3 H -8.789 -7.677 3.490 1.00 . A A . 8 GLN HB3 1 1
6 2614 1 1 8 GLN HE21 H -10.003 -9.516 3.832 1.00 . A A . 8 GLN HE21 1 1
6 2615 1 1 8 GLN HE22 H -10.149 -9.901 5.479 1.00 . A A . 8 GLN HE22 1 1
6 2616 1 1 8 GLN HG2 H -7.488 -10.141 2.895 1.00 . A A . 8 GLN HG2 1 1
6 2617 1 1 8 GLN HG3 H -6.400 -9.202 3.917 1.00 . A A . 8 GLN HG3 1 1
6 2618 1 1 8 GLN N N -7.048 -8.196 0.715 1.00 . A A . 8 GLN N 1 1
6 2619 1 1 8 GLN NE2 N -9.588 -9.693 4.702 1.00 . A A . 8 GLN NE2 1 1
6 2620 1 1 8 GLN O O -10.480 -7.304 1.410 1.00 . A A . 8 GLN O 1 1
6 2621 1 1 8 GLN OE1 O -7.777 -9.870 5.906 1.00 . A A . 8 GLN OE1 1 1
6 2622 1 1 9 THR C C -10.587 -4.674 0.718 1.00 . A A . 9 THR C 1 1
6 2623 1 1 9 THR CA C -9.849 -5.406 -0.409 1.00 . A A . 9 THR CA 1 1
6 2624 1 1 9 THR CB C -10.836 -6.173 -1.291 1.00 . A A . 9 THR CB 1 1
6 2625 1 1 9 THR CG2 C -10.078 -7.182 -2.155 1.00 . A A . 9 THR CG2 1 1
6 2626 1 1 9 THR H H -7.995 -6.457 -0.179 1.00 . A A . 9 THR H 1 1
6 2627 1 1 9 THR HA H -9.299 -4.710 -1.006 1.00 . A A . 9 THR HA 1 1
6 2628 1 1 9 THR HB H -11.356 -5.479 -1.930 1.00 . A A . 9 THR HB 1 1
6 2629 1 1 9 THR HG1 H -12.193 -7.536 -1.004 1.00 . A A . 9 THR HG1 1 1
6 2630 1 1 9 THR HG21 H -10.405 -7.094 -3.180 1.00 . A A . 9 THR HG21 1 1
6 2631 1 1 9 THR HG22 H -10.275 -8.182 -1.798 1.00 . A A . 9 THR HG22 1 1
6 2632 1 1 9 THR HG23 H -9.018 -6.981 -2.096 1.00 . A A . 9 THR HG23 1 1
6 2633 1 1 9 THR N N -8.922 -6.432 0.132 1.00 . A A . 9 THR N 1 1
6 2634 1 1 9 THR O O -11.478 -5.211 1.346 1.00 . A A . 9 THR O 1 1
6 2635 1 1 9 THR OG1 O -11.774 -6.856 -0.471 1.00 . A A . 9 THR OG1 1 1
6 2636 1 1 10 LYS C C -12.115 -1.918 1.446 1.00 . A A . 10 LYS C 1 1
6 2637 1 1 10 LYS CA C -10.918 -2.667 2.037 1.00 . A A . 10 LYS CA 1 1
6 2638 1 1 10 LYS CB C -9.870 -1.673 2.543 1.00 . A A . 10 LYS CB 1 1
6 2639 1 1 10 LYS CD C -8.570 -2.131 4.628 1.00 . A A . 10 LYS CD 1 1
6 2640 1 1 10 LYS CE C -7.792 -3.252 5.320 1.00 . A A . 10 LYS CE 1 1
6 2641 1 1 10 LYS CG C -8.682 -2.434 3.132 1.00 . A A . 10 LYS CG 1 1
6 2642 1 1 10 LYS H H -9.518 -3.025 0.439 1.00 . A A . 10 LYS H 1 1
6 2643 1 1 10 LYS HA H -11.232 -3.318 2.837 1.00 . A A . 10 LYS HA 1 1
6 2644 1 1 10 LYS HB2 H -9.533 -1.058 1.722 1.00 . A A . 10 LYS HB2 1 1
6 2645 1 1 10 LYS HB3 H -10.306 -1.047 3.307 1.00 . A A . 10 LYS HB3 1 1
6 2646 1 1 10 LYS HD2 H -8.050 -1.193 4.766 1.00 . A A . 10 LYS HD2 1 1
6 2647 1 1 10 LYS HD3 H -9.558 -2.063 5.057 1.00 . A A . 10 LYS HD3 1 1
6 2648 1 1 10 LYS HE2 H -8.317 -3.579 6.208 1.00 . A A . 10 LYS HE2 1 1
6 2649 1 1 10 LYS HE3 H -7.639 -4.078 4.644 1.00 . A A . 10 LYS HE3 1 1
6 2650 1 1 10 LYS HG2 H -8.828 -3.494 2.987 1.00 . A A . 10 LYS HG2 1 1
6 2651 1 1 10 LYS HG3 H -7.774 -2.124 2.635 1.00 . A A . 10 LYS HG3 1 1
6 2652 1 1 10 LYS HZ1 H -5.756 -3.380 5.735 1.00 . A A . 10 LYS HZ1 1 1
6 2653 1 1 10 LYS HZ2 H -6.567 -2.167 6.605 1.00 . A A . 10 LYS HZ2 1 1
6 2654 1 1 10 LYS HZ3 H -6.216 -1.943 4.958 1.00 . A A . 10 LYS HZ3 1 1
6 2655 1 1 10 LYS N N -10.231 -3.444 0.966 1.00 . A A . 10 LYS N 1 1
6 2656 1 1 10 LYS NZ N -6.484 -2.639 5.682 1.00 . A A . 10 LYS NZ 1 1
6 2657 1 1 10 LYS O O -12.444 -2.073 0.287 1.00 . A A . 10 LYS O 1 1
6 2658 1 1 11 LYS C C -13.632 1.165 1.753 1.00 . A A . 11 LYS C 1 1
6 2659 1 1 11 LYS CA C -13.926 -0.338 1.695 1.00 . A A . 11 LYS CA 1 1
6 2660 1 1 11 LYS CB C -15.105 -0.720 2.600 1.00 . A A . 11 LYS CB 1 1
6 2661 1 1 11 LYS CD C -16.376 -0.162 4.675 1.00 . A A . 11 LYS CD 1 1
6 2662 1 1 11 LYS CE C -16.573 0.915 5.746 1.00 . A A . 11 LYS CE 1 1
6 2663 1 1 11 LYS CG C -15.109 0.138 3.869 1.00 . A A . 11 LYS CG 1 1
6 2664 1 1 11 LYS H H -12.479 -0.980 3.158 1.00 . A A . 11 LYS H 1 1
6 2665 1 1 11 LYS HA H -14.134 -0.638 0.680 1.00 . A A . 11 LYS HA 1 1
6 2666 1 1 11 LYS HB2 H -16.030 -0.569 2.064 1.00 . A A . 11 LYS HB2 1 1
6 2667 1 1 11 LYS HB3 H -15.018 -1.760 2.877 1.00 . A A . 11 LYS HB3 1 1
6 2668 1 1 11 LYS HD2 H -17.229 -0.173 4.013 1.00 . A A . 11 LYS HD2 1 1
6 2669 1 1 11 LYS HD3 H -16.277 -1.126 5.152 1.00 . A A . 11 LYS HD3 1 1
6 2670 1 1 11 LYS HE2 H -16.342 1.891 5.341 1.00 . A A . 11 LYS HE2 1 1
6 2671 1 1 11 LYS HE3 H -17.586 0.892 6.119 1.00 . A A . 11 LYS HE3 1 1
6 2672 1 1 11 LYS HG2 H -14.238 -0.092 4.465 1.00 . A A . 11 LYS HG2 1 1
6 2673 1 1 11 LYS HG3 H -15.097 1.183 3.599 1.00 . A A . 11 LYS HG3 1 1
6 2674 1 1 11 LYS HZ1 H -16.117 0.574 7.750 1.00 . A A . 11 LYS HZ1 1 1
6 2675 1 1 11 LYS HZ2 H -14.845 1.261 6.858 1.00 . A A . 11 LYS HZ2 1 1
6 2676 1 1 11 LYS HZ3 H -15.227 -0.385 6.670 1.00 . A A . 11 LYS HZ3 1 1
6 2677 1 1 11 LYS N N -12.763 -1.100 2.227 1.00 . A A . 11 LYS N 1 1
6 2678 1 1 11 LYS NZ N -15.618 0.564 6.837 1.00 . A A . 11 LYS NZ 1 1
6 2679 1 1 11 LYS O O -13.998 1.911 0.867 1.00 . A A . 11 LYS O 1 1
6 2680 1 1 12 GLN C C -13.761 3.929 2.390 1.00 . A A . 12 GLN C 1 1
6 2681 1 1 12 GLN CA C -12.618 3.053 2.910 1.00 . A A . 12 GLN CA 1 1
6 2682 1 1 12 GLN CB C -11.367 3.239 2.051 1.00 . A A . 12 GLN CB 1 1
6 2683 1 1 12 GLN CD C -9.670 3.763 3.814 1.00 . A A . 12 GLN CD 1 1
6 2684 1 1 12 GLN CG C -10.491 4.338 2.657 1.00 . A A . 12 GLN CG 1 1
6 2685 1 1 12 GLN H H -12.667 0.975 3.478 1.00 . A A . 12 GLN H 1 1
6 2686 1 1 12 GLN HA H -12.396 3.298 3.938 1.00 . A A . 12 GLN HA 1 1
6 2687 1 1 12 GLN HB2 H -10.811 2.312 2.018 1.00 . A A . 12 GLN HB2 1 1
6 2688 1 1 12 GLN HB3 H -11.656 3.523 1.051 1.00 . A A . 12 GLN HB3 1 1
6 2689 1 1 12 GLN HE21 H -8.839 2.339 2.706 1.00 . A A . 12 GLN HE21 1 1
6 2690 1 1 12 GLN HE22 H -8.364 2.360 4.336 1.00 . A A . 12 GLN HE22 1 1
6 2691 1 1 12 GLN HG2 H -9.825 4.725 1.899 1.00 . A A . 12 GLN HG2 1 1
6 2692 1 1 12 GLN HG3 H -11.119 5.135 3.025 1.00 . A A . 12 GLN HG3 1 1
6 2693 1 1 12 GLN N N -12.959 1.604 2.785 1.00 . A A . 12 GLN N 1 1
6 2694 1 1 12 GLN NE2 N -8.893 2.736 3.601 1.00 . A A . 12 GLN NE2 1 1
6 2695 1 1 12 GLN O O -14.923 3.624 2.573 1.00 . A A . 12 GLN O 1 1
6 2696 1 1 12 GLN OE1 O -9.734 4.255 4.923 1.00 . A A . 12 GLN OE1 1 1
6 2697 1 1 13 ASP C C -14.285 6.198 -0.277 1.00 . A A . 13 ASP C 1 1
6 2698 1 1 13 ASP CA C -14.511 5.912 1.215 1.00 . A A . 13 ASP CA 1 1
6 2699 1 1 13 ASP CB C -14.412 7.198 2.045 1.00 . A A . 13 ASP CB 1 1
6 2700 1 1 13 ASP CG C -12.942 7.546 2.299 1.00 . A A . 13 ASP CG 1 1
6 2701 1 1 13 ASP H H -12.497 5.246 1.606 1.00 . A A . 13 ASP H 1 1
6 2702 1 1 13 ASP HA H -15.478 5.459 1.361 1.00 . A A . 13 ASP HA 1 1
6 2703 1 1 13 ASP HB2 H -14.884 8.009 1.508 1.00 . A A . 13 ASP HB2 1 1
6 2704 1 1 13 ASP HB3 H -14.913 7.054 2.992 1.00 . A A . 13 ASP HB3 1 1
6 2705 1 1 13 ASP N N -13.441 5.017 1.743 1.00 . A A . 13 ASP N 1 1
6 2706 1 1 13 ASP O O -14.608 5.390 -1.124 1.00 . A A . 13 ASP O 1 1
6 2707 1 1 13 ASP OD1 O -12.301 8.030 1.381 1.00 . A A . 13 ASP OD1 1 1
6 2708 1 1 13 ASP OD2 O -12.485 7.321 3.408 1.00 . A A . 13 ASP OD2 1 1
6 2709 1 1 14 CYS C C -12.222 7.005 -2.546 1.00 . A A . 14 CYS C 1 1
6 2710 1 1 14 CYS CA C -13.510 7.663 -2.049 1.00 . A A . 14 CYS CA 1 1
6 2711 1 1 14 CYS CB C -13.380 9.186 -2.101 1.00 . A A . 14 CYS CB 1 1
6 2712 1 1 14 CYS H H -13.489 7.987 0.080 1.00 . A A . 14 CYS H 1 1
6 2713 1 1 14 CYS HA H -14.350 7.346 -2.646 1.00 . A A . 14 CYS HA 1 1
6 2714 1 1 14 CYS HB2 H -12.430 9.480 -1.681 1.00 . A A . 14 CYS HB2 1 1
6 2715 1 1 14 CYS HB3 H -13.434 9.514 -3.129 1.00 . A A . 14 CYS HB3 1 1
6 2716 1 1 14 CYS N N -13.741 7.341 -0.610 1.00 . A A . 14 CYS N 1 1
6 2717 1 1 14 CYS O O -11.877 7.095 -3.707 1.00 . A A . 14 CYS O 1 1
6 2718 1 1 14 CYS SG S -14.719 9.949 -1.153 1.00 . A A . 14 CYS SG 1 1
6 2719 1 1 15 ASN C C -10.193 4.238 -1.632 1.00 . A A . 15 ASN C 1 1
6 2720 1 1 15 ASN CA C -10.236 5.692 -2.113 1.00 . A A . 15 ASN CA 1 1
6 2721 1 1 15 ASN CB C -9.123 6.510 -1.457 1.00 . A A . 15 ASN CB 1 1
6 2722 1 1 15 ASN CG C -9.337 7.995 -1.755 1.00 . A A . 15 ASN CG 1 1
6 2723 1 1 15 ASN H H -11.793 6.285 -0.745 1.00 . A A . 15 ASN H 1 1
6 2724 1 1 15 ASN HA H -10.141 5.737 -3.186 1.00 . A A . 15 ASN HA 1 1
6 2725 1 1 15 ASN HB2 H -9.142 6.351 -0.387 1.00 . A A . 15 ASN HB2 1 1
6 2726 1 1 15 ASN HB3 H -8.166 6.200 -1.853 1.00 . A A . 15 ASN HB3 1 1
6 2727 1 1 15 ASN HD21 H -9.057 8.557 0.130 1.00 . A A . 15 ASN HD21 1 1
6 2728 1 1 15 ASN HD22 H -9.393 9.819 -0.968 1.00 . A A . 15 ASN HD22 1 1
6 2729 1 1 15 ASN N N -11.503 6.347 -1.679 1.00 . A A . 15 ASN N 1 1
6 2730 1 1 15 ASN ND2 N -9.255 8.862 -0.784 1.00 . A A . 15 ASN ND2 1 1
6 2731 1 1 15 ASN O O -10.239 3.963 -0.449 1.00 . A A . 15 ASN O 1 1
6 2732 1 1 15 ASN OD1 O -9.581 8.370 -2.886 1.00 . A A . 15 ASN OD1 1 1
6 2733 1 1 16 THR C C -8.613 1.482 -1.777 1.00 . A A . 16 THR C 1 1
6 2734 1 1 16 THR CA C -10.050 1.870 -2.139 1.00 . A A . 16 THR CA 1 1
6 2735 1 1 16 THR CB C -10.522 1.094 -3.371 1.00 . A A . 16 THR CB 1 1
6 2736 1 1 16 THR CG2 C -10.701 -0.382 -3.009 1.00 . A A . 16 THR CG2 1 1
6 2737 1 1 16 THR H H -10.062 3.550 -3.490 1.00 . A A . 16 THR H 1 1
6 2738 1 1 16 THR HA H -10.713 1.686 -1.308 1.00 . A A . 16 THR HA 1 1
6 2739 1 1 16 THR HB H -9.787 1.181 -4.156 1.00 . A A . 16 THR HB 1 1
6 2740 1 1 16 THR HG1 H -12.409 1.497 -3.122 1.00 . A A . 16 THR HG1 1 1
6 2741 1 1 16 THR HG21 H -9.789 -0.756 -2.565 1.00 . A A . 16 THR HG21 1 1
6 2742 1 1 16 THR HG22 H -10.924 -0.947 -3.902 1.00 . A A . 16 THR HG22 1 1
6 2743 1 1 16 THR HG23 H -11.512 -0.485 -2.305 1.00 . A A . 16 THR HG23 1 1
6 2744 1 1 16 THR N N -10.102 3.305 -2.542 1.00 . A A . 16 THR N 1 1
6 2745 1 1 16 THR O O -7.669 1.925 -2.399 1.00 . A A . 16 THR O 1 1
6 2746 1 1 16 THR OG1 O -11.761 1.627 -3.818 1.00 . A A . 16 THR OG1 1 1
6 2747 1 1 17 CYS C C -6.716 -1.114 -0.958 1.00 . A A . 17 CYS C 1 1
6 2748 1 1 17 CYS CA C -7.056 0.263 -0.383 1.00 . A A . 17 CYS CA 1 1
6 2749 1 1 17 CYS CB C -7.075 0.215 1.144 1.00 . A A . 17 CYS CB 1 1
6 2750 1 1 17 CYS H H -9.209 0.315 -0.280 1.00 . A A . 17 CYS H 1 1
6 2751 1 1 17 CYS HA H -6.341 0.998 -0.718 1.00 . A A . 17 CYS HA 1 1
6 2752 1 1 17 CYS HB2 H -8.095 0.138 1.491 1.00 . A A . 17 CYS HB2 1 1
6 2753 1 1 17 CYS HB3 H -6.513 -0.642 1.484 1.00 . A A . 17 CYS HB3 1 1
6 2754 1 1 17 CYS N N -8.437 0.664 -0.775 1.00 . A A . 17 CYS N 1 1
6 2755 1 1 17 CYS O O -7.354 -2.101 -0.652 1.00 . A A . 17 CYS O 1 1
6 2756 1 1 17 CYS SG S -6.326 1.724 1.804 1.00 . A A . 17 CYS SG 1 1
6 2757 1 1 18 ASN C C -4.234 -3.150 -1.523 1.00 . A A . 18 ASN C 1 1
6 2758 1 1 18 ASN CA C -5.324 -2.498 -2.376 1.00 . A A . 18 ASN CA 1 1
6 2759 1 1 18 ASN CB C -4.791 -2.167 -3.769 1.00 . A A . 18 ASN CB 1 1
6 2760 1 1 18 ASN CG C -5.965 -1.906 -4.714 1.00 . A A . 18 ASN CG 1 1
6 2761 1 1 18 ASN H H -5.207 -0.377 -2.017 1.00 . A A . 18 ASN H 1 1
6 2762 1 1 18 ASN HA H -6.183 -3.146 -2.453 1.00 . A A . 18 ASN HA 1 1
6 2763 1 1 18 ASN HB2 H -4.167 -1.286 -3.716 1.00 . A A . 18 ASN HB2 1 1
6 2764 1 1 18 ASN HB3 H -4.211 -2.997 -4.141 1.00 . A A . 18 ASN HB3 1 1
6 2765 1 1 18 ASN HD21 H -6.669 -3.757 -4.574 1.00 . A A . 18 ASN HD21 1 1
6 2766 1 1 18 ASN HD22 H -7.555 -2.719 -5.583 1.00 . A A . 18 ASN HD22 1 1
6 2767 1 1 18 ASN N N -5.710 -1.186 -1.786 1.00 . A A . 18 ASN N 1 1
6 2768 1 1 18 ASN ND2 N -6.798 -2.874 -4.979 1.00 . A A . 18 ASN ND2 1 1
6 2769 1 1 18 ASN O O -3.233 -2.540 -1.208 1.00 . A A . 18 ASN O 1 1
6 2770 1 1 18 ASN OD1 O -6.126 -0.811 -5.216 1.00 . A A . 18 ASN OD1 1 1
6 2771 1 1 19 CYS C C -2.486 -5.918 -1.194 1.00 . A A . 19 CYS C 1 1
6 2772 1 1 19 CYS CA C -3.407 -5.073 -0.305 1.00 . A A . 19 CYS CA 1 1
6 2773 1 1 19 CYS CB C -4.241 -5.933 0.651 1.00 . A A . 19 CYS CB 1 1
6 2774 1 1 19 CYS H H -5.242 -4.856 -1.405 1.00 . A A . 19 CYS H 1 1
6 2775 1 1 19 CYS HA H -2.830 -4.353 0.256 1.00 . A A . 19 CYS HA 1 1
6 2776 1 1 19 CYS HB2 H -4.543 -5.331 1.492 1.00 . A A . 19 CYS HB2 1 1
6 2777 1 1 19 CYS HB3 H -5.120 -6.287 0.136 1.00 . A A . 19 CYS HB3 1 1
6 2778 1 1 19 CYS N N -4.425 -4.383 -1.143 1.00 . A A . 19 CYS N 1 1
6 2779 1 1 19 CYS O O -2.928 -6.573 -2.117 1.00 . A A . 19 CYS O 1 1
6 2780 1 1 19 CYS SG S -3.288 -7.344 1.258 1.00 . A A . 19 CYS SG 1 1
6 2781 1 1 20 THR C C 0.175 -7.942 -1.006 1.00 . A A . 20 THR C 1 1
6 2782 1 1 20 THR CA C -0.253 -6.685 -1.763 1.00 . A A . 20 THR CA 1 1
6 2783 1 1 20 THR CB C 0.938 -5.746 -1.984 1.00 . A A . 20 THR CB 1 1
6 2784 1 1 20 THR CG2 C 1.163 -5.554 -3.484 1.00 . A A . 20 THR CG2 1 1
6 2785 1 1 20 THR H H -0.872 -5.355 -0.180 1.00 . A A . 20 THR H 1 1
6 2786 1 1 20 THR HA H -0.701 -6.945 -2.709 1.00 . A A . 20 THR HA 1 1
6 2787 1 1 20 THR HB H 1.823 -6.175 -1.541 1.00 . A A . 20 THR HB 1 1
6 2788 1 1 20 THR HG1 H 1.125 -3.811 -1.894 1.00 . A A . 20 THR HG1 1 1
6 2789 1 1 20 THR HG21 H 0.432 -4.861 -3.871 1.00 . A A . 20 THR HG21 1 1
6 2790 1 1 20 THR HG22 H 1.061 -6.503 -3.987 1.00 . A A . 20 THR HG22 1 1
6 2791 1 1 20 THR HG23 H 2.156 -5.163 -3.652 1.00 . A A . 20 THR HG23 1 1
6 2792 1 1 20 THR N N -1.208 -5.896 -0.929 1.00 . A A . 20 THR N 1 1
6 2793 1 1 20 THR O O -0.364 -8.230 0.040 1.00 . A A . 20 THR O 1 1
6 2794 1 1 20 THR OG1 O 0.672 -4.486 -1.381 1.00 . A A . 20 THR OG1 1 1
6 2795 1 1 21 PRO C C 2.507 -9.535 0.330 1.00 . A A . 21 PRO C 1 1
6 2796 1 1 21 PRO CA C 1.626 -9.888 -0.877 1.00 . A A . 21 PRO CA 1 1
6 2797 1 1 21 PRO CB C 2.445 -10.582 -1.961 1.00 . A A . 21 PRO CB 1 1
6 2798 1 1 21 PRO CD C 1.849 -8.389 -2.803 1.00 . A A . 21 PRO CD 1 1
6 2799 1 1 21 PRO CG C 2.875 -9.490 -2.889 1.00 . A A . 21 PRO CG 1 1
6 2800 1 1 21 PRO HA H 0.801 -10.513 -0.580 1.00 . A A . 21 PRO HA 1 1
6 2801 1 1 21 PRO HB2 H 3.306 -11.067 -1.523 1.00 . A A . 21 PRO HB2 1 1
6 2802 1 1 21 PRO HB3 H 1.837 -11.299 -2.491 1.00 . A A . 21 PRO HB3 1 1
6 2803 1 1 21 PRO HD2 H 2.339 -7.429 -2.771 1.00 . A A . 21 PRO HD2 1 1
6 2804 1 1 21 PRO HD3 H 1.165 -8.441 -3.636 1.00 . A A . 21 PRO HD3 1 1
6 2805 1 1 21 PRO HG2 H 3.845 -9.116 -2.588 1.00 . A A . 21 PRO HG2 1 1
6 2806 1 1 21 PRO HG3 H 2.922 -9.864 -3.900 1.00 . A A . 21 PRO HG3 1 1
6 2807 1 1 21 PRO N N 1.138 -8.653 -1.546 1.00 . A A . 21 PRO N 1 1
6 2808 1 1 21 PRO O O 3.568 -10.095 0.522 1.00 . A A . 21 PRO O 1 1
6 2809 1 1 22 THR C C 2.126 -7.073 3.072 1.00 . A A . 22 THR C 1 1
6 2810 1 1 22 THR CA C 2.854 -8.208 2.344 1.00 . A A . 22 THR CA 1 1
6 2811 1 1 22 THR CB C 4.198 -7.718 1.798 1.00 . A A . 22 THR CB 1 1
6 2812 1 1 22 THR CG2 C 3.966 -6.552 0.836 1.00 . A A . 22 THR CG2 1 1
6 2813 1 1 22 THR H H 1.209 -8.184 0.969 1.00 . A A . 22 THR H 1 1
6 2814 1 1 22 THR HA H 3.003 -9.049 3.003 1.00 . A A . 22 THR HA 1 1
6 2815 1 1 22 THR HB H 4.691 -8.519 1.273 1.00 . A A . 22 THR HB 1 1
6 2816 1 1 22 THR HG1 H 5.365 -8.067 3.315 1.00 . A A . 22 THR HG1 1 1
6 2817 1 1 22 THR HG21 H 2.922 -6.514 0.560 1.00 . A A . 22 THR HG21 1 1
6 2818 1 1 22 THR HG22 H 4.567 -6.692 -0.051 1.00 . A A . 22 THR HG22 1 1
6 2819 1 1 22 THR HG23 H 4.244 -5.627 1.317 1.00 . A A . 22 THR HG23 1 1
6 2820 1 1 22 THR N N 2.066 -8.613 1.145 1.00 . A A . 22 THR N 1 1
6 2821 1 1 22 THR O O 2.737 -6.228 3.698 1.00 . A A . 22 THR O 1 1
6 2822 1 1 22 THR OG1 O 5.015 -7.286 2.876 1.00 . A A . 22 THR OG1 1 1
6 2823 1 1 23 GLY C C 0.571 -4.602 3.249 1.00 . A A . 23 GLY C 1 1
6 2824 1 1 23 GLY CA C 0.045 -5.973 3.671 1.00 . A A . 23 GLY CA 1 1
6 2825 1 1 23 GLY H H 0.348 -7.739 2.485 1.00 . A A . 23 GLY H 1 1
6 2826 1 1 23 GLY HA2 H -0.997 -6.057 3.393 1.00 . A A . 23 GLY HA2 1 1
6 2827 1 1 23 GLY HA3 H 0.142 -6.079 4.739 1.00 . A A . 23 GLY HA3 1 1
6 2828 1 1 23 GLY N N 0.821 -7.048 2.993 1.00 . A A . 23 GLY N 1 1
6 2829 1 1 23 GLY O O 1.039 -4.424 2.144 1.00 . A A . 23 GLY O 1 1
6 2830 1 1 24 VAL C C -0.080 -1.474 2.999 1.00 . A A . 24 VAL C 1 1
6 2831 1 1 24 VAL CA C 0.962 -2.243 3.825 1.00 . A A . 24 VAL CA 1 1
6 2832 1 1 24 VAL CB C 2.273 -2.387 3.041 1.00 . A A . 24 VAL CB 1 1
6 2833 1 1 24 VAL CG1 C 3.006 -1.045 3.041 1.00 . A A . 24 VAL CG1 1 1
6 2834 1 1 24 VAL CG2 C 3.170 -3.447 3.694 1.00 . A A . 24 VAL CG2 1 1
6 2835 1 1 24 VAL H H 0.091 -3.822 5.008 1.00 . A A . 24 VAL H 1 1
6 2836 1 1 24 VAL HA H 1.152 -1.717 4.748 1.00 . A A . 24 VAL HA 1 1
6 2837 1 1 24 VAL HB H 2.056 -2.670 2.021 1.00 . A A . 24 VAL HB 1 1
6 2838 1 1 24 VAL HG11 H 3.071 -0.672 4.053 1.00 . A A . 24 VAL HG11 1 1
6 2839 1 1 24 VAL HG12 H 2.463 -0.338 2.431 1.00 . A A . 24 VAL HG12 1 1
6 2840 1 1 24 VAL HG13 H 4.000 -1.177 2.641 1.00 . A A . 24 VAL HG13 1 1
6 2841 1 1 24 VAL HG21 H 2.579 -4.086 4.331 1.00 . A A . 24 VAL HG21 1 1
6 2842 1 1 24 VAL HG22 H 3.930 -2.959 4.284 1.00 . A A . 24 VAL HG22 1 1
6 2843 1 1 24 VAL HG23 H 3.640 -4.042 2.924 1.00 . A A . 24 VAL HG23 1 1
6 2844 1 1 24 VAL N N 0.483 -3.634 4.130 1.00 . A A . 24 VAL N 1 1
6 2845 1 1 24 VAL O O -0.198 -0.270 3.110 1.00 . A A . 24 VAL O 1 1
6 2846 1 1 25 TRP C C -1.259 -0.192 0.707 1.00 . A A . 25 TRP C 1 1
6 2847 1 1 25 TRP CA C -1.862 -1.441 1.354 1.00 . A A . 25 TRP CA 1 1
6 2848 1 1 25 TRP CB C -2.961 -1.048 2.341 1.00 . A A . 25 TRP CB 1 1
6 2849 1 1 25 TRP CD1 C -3.003 -2.879 4.081 1.00 . A A . 25 TRP CD1 1 1
6 2850 1 1 25 TRP CD2 C -4.686 -3.057 2.599 1.00 . A A . 25 TRP CD2 1 1
6 2851 1 1 25 TRP CE2 C -4.828 -4.133 3.507 1.00 . A A . 25 TRP CE2 1 1
6 2852 1 1 25 TRP CE3 C -5.626 -2.939 1.557 1.00 . A A . 25 TRP CE3 1 1
6 2853 1 1 25 TRP CG C -3.518 -2.275 2.986 1.00 . A A . 25 TRP CG 1 1
6 2854 1 1 25 TRP CH2 C -6.790 -4.927 2.349 1.00 . A A . 25 TRP CH2 1 1
6 2855 1 1 25 TRP CZ2 C -5.865 -5.058 3.389 1.00 . A A . 25 TRP CZ2 1 1
6 2856 1 1 25 TRP CZ3 C -6.671 -3.870 1.435 1.00 . A A . 25 TRP CZ3 1 1
6 2857 1 1 25 TRP H H -0.733 -3.118 2.094 1.00 . A A . 25 TRP H 1 1
6 2858 1 1 25 TRP HA H -2.262 -2.099 0.601 1.00 . A A . 25 TRP HA 1 1
6 2859 1 1 25 TRP HB2 H -2.550 -0.399 3.101 1.00 . A A . 25 TRP HB2 1 1
6 2860 1 1 25 TRP HB3 H -3.749 -0.529 1.815 1.00 . A A . 25 TRP HB3 1 1
6 2861 1 1 25 TRP HD1 H -2.128 -2.552 4.625 1.00 . A A . 25 TRP HD1 1 1
6 2862 1 1 25 TRP HE1 H -3.620 -4.590 5.142 1.00 . A A . 25 TRP HE1 1 1
6 2863 1 1 25 TRP HE3 H -5.543 -2.129 0.849 1.00 . A A . 25 TRP HE3 1 1
6 2864 1 1 25 TRP HH2 H -7.596 -5.639 2.249 1.00 . A A . 25 TRP HH2 1 1
6 2865 1 1 25 TRP HZ2 H -5.952 -5.871 4.094 1.00 . A A . 25 TRP HZ2 1 1
6 2866 1 1 25 TRP HZ3 H -7.388 -3.772 0.631 1.00 . A A . 25 TRP HZ3 1 1
6 2867 1 1 25 TRP N N -0.836 -2.150 2.175 1.00 . A A . 25 TRP N 1 1
6 2868 1 1 25 TRP NE1 N -3.779 -3.980 4.391 1.00 . A A . 25 TRP NE1 1 1
6 2869 1 1 25 TRP O O -0.066 0.035 0.763 1.00 . A A . 25 TRP O 1 1
6 2870 1 1 26 ALA C C -2.692 2.885 -0.677 1.00 . A A . 26 ALA C 1 1
6 2871 1 1 26 ALA CA C -1.567 1.855 -0.565 1.00 . A A . 26 ALA CA 1 1
6 2872 1 1 26 ALA CB C -1.121 1.409 -1.957 1.00 . A A . 26 ALA CB 1 1
6 2873 1 1 26 ALA H H -3.037 0.410 0.062 1.00 . A A . 26 ALA H 1 1
6 2874 1 1 26 ALA HA H -0.731 2.260 -0.017 1.00 . A A . 26 ALA HA 1 1
6 2875 1 1 26 ALA HB1 H -0.469 0.553 -1.870 1.00 . A A . 26 ALA HB1 1 1
6 2876 1 1 26 ALA HB2 H -0.594 2.218 -2.442 1.00 . A A . 26 ALA HB2 1 1
6 2877 1 1 26 ALA HB3 H -1.988 1.143 -2.543 1.00 . A A . 26 ALA HB3 1 1
6 2878 1 1 26 ALA N N -2.079 0.617 0.092 1.00 . A A . 26 ALA N 1 1
6 2879 1 1 26 ALA O O -2.578 4.002 -0.210 1.00 . A A . 26 ALA O 1 1
6 2880 1 1 27 CYS C C -4.512 4.659 -2.293 1.00 . A A . 27 CYS C 1 1
6 2881 1 1 27 CYS CA C -4.921 3.454 -1.443 1.00 . A A . 27 CYS CA 1 1
6 2882 1 1 27 CYS CB C -5.264 3.892 -0.019 1.00 . A A . 27 CYS CB 1 1
6 2883 1 1 27 CYS H H -3.845 1.604 -1.659 1.00 . A A . 27 CYS H 1 1
6 2884 1 1 27 CYS HA H -5.765 2.951 -1.886 1.00 . A A . 27 CYS HA 1 1
6 2885 1 1 27 CYS HB2 H -4.487 3.565 0.655 1.00 . A A . 27 CYS HB2 1 1
6 2886 1 1 27 CYS HB3 H -5.342 4.969 0.017 1.00 . A A . 27 CYS HB3 1 1
6 2887 1 1 27 CYS N N -3.779 2.511 -1.293 1.00 . A A . 27 CYS N 1 1
6 2888 1 1 27 CYS O O -3.587 5.377 -1.966 1.00 . A A . 27 CYS O 1 1
6 2889 1 1 27 CYS SG S -6.841 3.156 0.476 1.00 . A A . 27 CYS SG 1 1
6 2890 1 1 28 THR C C -5.421 7.339 -3.640 1.00 . A A . 28 THR C 1 1
6 2891 1 1 28 THR CA C -4.849 6.055 -4.244 1.00 . A A . 28 THR CA 1 1
6 2892 1 1 28 THR CB C -5.501 5.758 -5.595 1.00 . A A . 28 THR CB 1 1
6 2893 1 1 28 THR CG2 C -4.471 5.124 -6.532 1.00 . A A . 28 THR CG2 1 1
6 2894 1 1 28 THR H H -5.942 4.303 -3.625 1.00 . A A . 28 THR H 1 1
6 2895 1 1 28 THR HA H -3.780 6.134 -4.359 1.00 . A A . 28 THR HA 1 1
6 2896 1 1 28 THR HB H -5.861 6.677 -6.033 1.00 . A A . 28 THR HB 1 1
6 2897 1 1 28 THR HG1 H -7.098 4.843 -6.222 1.00 . A A . 28 THR HG1 1 1
6 2898 1 1 28 THR HG21 H -3.724 4.607 -5.948 1.00 . A A . 28 THR HG21 1 1
6 2899 1 1 28 THR HG22 H -3.997 5.895 -7.121 1.00 . A A . 28 THR HG22 1 1
6 2900 1 1 28 THR HG23 H -4.965 4.422 -7.189 1.00 . A A . 28 THR HG23 1 1
6 2901 1 1 28 THR N N -5.197 4.892 -3.380 1.00 . A A . 28 THR N 1 1
6 2902 1 1 28 THR O O -5.992 7.327 -2.568 1.00 . A A . 28 THR O 1 1
6 2903 1 1 28 THR OG1 O -6.589 4.864 -5.409 1.00 . A A . 28 THR OG1 1 1
6 2904 1 1 29 ARG C C -6.073 10.715 -4.902 1.00 . A A . 29 ARG C 1 1
6 2905 1 1 29 ARG CA C -5.814 9.720 -3.769 1.00 . A A . 29 ARG CA 1 1
6 2906 1 1 29 ARG CB C -4.725 10.243 -2.830 1.00 . A A . 29 ARG CB 1 1
6 2907 1 1 29 ARG CD C -2.320 9.576 -2.959 1.00 . A A . 29 ARG CD 1 1
6 2908 1 1 29 ARG CG C -3.419 10.422 -3.606 1.00 . A A . 29 ARG CG 1 1
6 2909 1 1 29 ARG CZ C -1.498 9.423 -0.687 1.00 . A A . 29 ARG CZ 1 1
6 2910 1 1 29 ARG H H -4.810 8.435 -5.178 1.00 . A A . 29 ARG H 1 1
6 2911 1 1 29 ARG HA H -6.720 9.538 -3.215 1.00 . A A . 29 ARG HA 1 1
6 2912 1 1 29 ARG HB2 H -5.031 11.192 -2.417 1.00 . A A . 29 ARG HB2 1 1
6 2913 1 1 29 ARG HB3 H -4.571 9.535 -2.030 1.00 . A A . 29 ARG HB3 1 1
6 2914 1 1 29 ARG HD2 H -2.576 8.526 -3.010 1.00 . A A . 29 ARG HD2 1 1
6 2915 1 1 29 ARG HD3 H -1.372 9.758 -3.441 1.00 . A A . 29 ARG HD3 1 1
6 2916 1 1 29 ARG HE H -2.816 10.795 -1.255 1.00 . A A . 29 ARG HE 1 1
6 2917 1 1 29 ARG HG2 H -3.562 10.108 -4.630 1.00 . A A . 29 ARG HG2 1 1
6 2918 1 1 29 ARG HG3 H -3.128 11.461 -3.586 1.00 . A A . 29 ARG HG3 1 1
6 2919 1 1 29 ARG HH11 H 0.068 9.336 -1.929 1.00 . A A . 29 ARG HH11 1 1
6 2920 1 1 29 ARG HH12 H 0.316 8.642 -0.361 1.00 . A A . 29 ARG HH12 1 1
6 2921 1 1 29 ARG HH21 H -2.887 9.366 0.754 1.00 . A A . 29 ARG HH21 1 1
6 2922 1 1 29 ARG HH22 H -1.359 8.656 1.157 1.00 . A A . 29 ARG HH22 1 1
6 2923 1 1 29 ARG N N -5.274 8.443 -4.315 1.00 . A A . 29 ARG N 1 1
6 2924 1 1 29 ARG NE N -2.270 10.034 -1.544 1.00 . A A . 29 ARG NE 1 1
6 2925 1 1 29 ARG NH1 N -0.276 9.108 -1.018 1.00 . A A . 29 ARG NH1 1 1
6 2926 1 1 29 ARG NH2 N -1.950 9.125 0.500 1.00 . A A . 29 ARG NH2 1 1
6 2927 1 1 29 ARG O O -5.165 11.338 -5.415 1.00 . A A . 29 ARG O 1 1
6 2928 1 1 30 LYS C C -8.676 12.837 -5.931 1.00 . A A . 30 LYS C 1 1
6 2929 1 1 30 LYS CA C -7.626 11.823 -6.397 1.00 . A A . 30 LYS CA 1 1
6 2930 1 1 30 LYS CB C -8.176 10.957 -7.531 1.00 . A A . 30 LYS CB 1 1
6 2931 1 1 30 LYS CD C -7.266 9.367 -9.235 1.00 . A A . 30 LYS CD 1 1
6 2932 1 1 30 LYS CE C -8.583 9.338 -10.013 1.00 . A A . 30 LYS CE 1 1
6 2933 1 1 30 LYS CG C -7.086 10.741 -8.583 1.00 . A A . 30 LYS CG 1 1
6 2934 1 1 30 LYS H H -8.026 10.354 -4.871 1.00 . A A . 30 LYS H 1 1
6 2935 1 1 30 LYS HA H -6.733 12.330 -6.722 1.00 . A A . 30 LYS HA 1 1
6 2936 1 1 30 LYS HB2 H -8.490 10.002 -7.135 1.00 . A A . 30 LYS HB2 1 1
6 2937 1 1 30 LYS HB3 H -9.020 11.453 -7.986 1.00 . A A . 30 LYS HB3 1 1
6 2938 1 1 30 LYS HD2 H -6.443 9.179 -9.910 1.00 . A A . 30 LYS HD2 1 1
6 2939 1 1 30 LYS HD3 H -7.286 8.607 -8.469 1.00 . A A . 30 LYS HD3 1 1
6 2940 1 1 30 LYS HE2 H -8.866 8.316 -10.230 1.00 . A A . 30 LYS HE2 1 1
6 2941 1 1 30 LYS HE3 H -9.361 9.837 -9.458 1.00 . A A . 30 LYS HE3 1 1
6 2942 1 1 30 LYS HG2 H -7.158 11.510 -9.338 1.00 . A A . 30 LYS HG2 1 1
6 2943 1 1 30 LYS HG3 H -6.116 10.790 -8.111 1.00 . A A . 30 LYS HG3 1 1
6 2944 1 1 30 LYS HZ1 H -9.102 9.973 -11.927 1.00 . A A . 30 LYS HZ1 1 1
6 2945 1 1 30 LYS HZ2 H -7.439 9.696 -11.715 1.00 . A A . 30 LYS HZ2 1 1
6 2946 1 1 30 LYS HZ3 H -8.162 11.087 -11.061 1.00 . A A . 30 LYS HZ3 1 1
6 2947 1 1 30 LYS N N -7.307 10.867 -5.297 1.00 . A A . 30 LYS N 1 1
6 2948 1 1 30 LYS NZ N -8.300 10.079 -11.274 1.00 . A A . 30 LYS NZ 1 1
6 2949 1 1 30 LYS O O -8.877 13.863 -6.550 1.00 . A A . 30 LYS O 1 1
6 2950 1 1 31 GLY C C -11.496 12.754 -3.635 1.00 . A A . 31 GLY C 1 1
6 2951 1 1 31 GLY CA C -10.376 13.521 -4.343 1.00 . A A . 31 GLY CA 1 1
6 2952 1 1 31 GLY H H -9.170 11.734 -4.352 1.00 . A A . 31 GLY H 1 1
6 2953 1 1 31 GLY HA2 H -9.918 14.212 -3.648 1.00 . A A . 31 GLY HA2 1 1
6 2954 1 1 31 GLY HA3 H -10.792 14.068 -5.177 1.00 . A A . 31 GLY HA3 1 1
6 2955 1 1 31 GLY N N -9.346 12.564 -4.841 1.00 . A A . 31 GLY N 1 1
6 2956 1 1 31 GLY O O -11.803 11.629 -3.977 1.00 . A A . 31 GLY O 1 1
6 2957 1 1 32 CYS C C -14.261 13.682 -1.457 1.00 . A A . 32 CYS C 1 1
6 2958 1 1 32 CYS CA C -13.213 12.665 -1.923 1.00 . A A . 32 CYS CA 1 1
6 2959 1 1 32 CYS CB C -12.536 12.003 -0.723 1.00 . A A . 32 CYS CB 1 1
6 2960 1 1 32 CYS H H -11.847 14.264 -2.394 1.00 . A A . 32 CYS H 1 1
6 2961 1 1 32 CYS HA H -13.668 11.913 -2.550 1.00 . A A . 32 CYS HA 1 1
6 2962 1 1 32 CYS HB2 H -11.767 11.328 -1.073 1.00 . A A . 32 CYS HB2 1 1
6 2963 1 1 32 CYS HB3 H -12.093 12.764 -0.097 1.00 . A A . 32 CYS HB3 1 1
6 2964 1 1 32 CYS N N -12.110 13.357 -2.653 1.00 . A A . 32 CYS N 1 1
6 2965 1 1 32 CYS O O -14.022 14.448 -0.545 1.00 . A A . 32 CYS O 1 1
6 2966 1 1 32 CYS SG S -13.767 11.077 0.229 1.00 . A A . 32 CYS SG 1 1
6 2967 1 1 33 PRO C C -17.162 14.179 -0.449 1.00 . A A . 33 PRO C 1 1
6 2968 1 1 33 PRO CA C -16.495 14.586 -1.768 1.00 . A A . 33 PRO CA 1 1
6 2969 1 1 33 PRO CB C -17.466 14.431 -2.936 1.00 . A A . 33 PRO CB 1 1
6 2970 1 1 33 PRO CD C -15.744 12.758 -3.216 1.00 . A A . 33 PRO CD 1 1
6 2971 1 1 33 PRO CG C -17.193 13.070 -3.490 1.00 . A A . 33 PRO CG 1 1
6 2972 1 1 33 PRO HA H -16.137 15.600 -1.718 1.00 . A A . 33 PRO HA 1 1
6 2973 1 1 33 PRO HB2 H -18.485 14.500 -2.584 1.00 . A A . 33 PRO HB2 1 1
6 2974 1 1 33 PRO HB3 H -17.274 15.182 -3.686 1.00 . A A . 33 PRO HB3 1 1
6 2975 1 1 33 PRO HD2 H -15.630 11.722 -2.922 1.00 . A A . 33 PRO HD2 1 1
6 2976 1 1 33 PRO HD3 H -15.137 12.978 -4.080 1.00 . A A . 33 PRO HD3 1 1
6 2977 1 1 33 PRO HG2 H -17.828 12.340 -3.004 1.00 . A A . 33 PRO HG2 1 1
6 2978 1 1 33 PRO HG3 H -17.371 13.062 -4.554 1.00 . A A . 33 PRO HG3 1 1
6 2979 1 1 33 PRO N N -15.391 13.654 -2.109 1.00 . A A . 33 PRO N 1 1
6 2980 1 1 33 PRO O O -16.948 13.090 0.045 1.00 . A A . 33 PRO O 1 1
6 2981 1 1 34 PRO C C -19.815 13.833 1.132 1.00 . A A . 34 PRO C 1 1
6 2982 1 1 34 PRO CA C -18.664 14.819 1.351 1.00 . A A . 34 PRO CA 1 1
6 2983 1 1 34 PRO CB C -19.196 16.194 1.747 1.00 . A A . 34 PRO CB 1 1
6 2984 1 1 34 PRO CD C -18.252 16.408 -0.467 1.00 . A A . 34 PRO CD 1 1
6 2985 1 1 34 PRO CG C -19.305 16.953 0.463 1.00 . A A . 34 PRO CG 1 1
6 2986 1 1 34 PRO HA H -17.983 14.455 2.104 1.00 . A A . 34 PRO HA 1 1
6 2987 1 1 34 PRO HB2 H -20.167 16.098 2.215 1.00 . A A . 34 PRO HB2 1 1
6 2988 1 1 34 PRO HB3 H -18.505 16.688 2.410 1.00 . A A . 34 PRO HB3 1 1
6 2989 1 1 34 PRO HD2 H -18.639 16.332 -1.474 1.00 . A A . 34 PRO HD2 1 1
6 2990 1 1 34 PRO HD3 H -17.369 17.028 -0.444 1.00 . A A . 34 PRO HD3 1 1
6 2991 1 1 34 PRO HG2 H -20.288 16.812 0.034 1.00 . A A . 34 PRO HG2 1 1
6 2992 1 1 34 PRO HG3 H -19.127 18.003 0.639 1.00 . A A . 34 PRO HG3 1 1
6 2993 1 1 34 PRO N N -17.951 15.077 0.075 1.00 . A A . 34 PRO N 1 1
6 2994 1 1 34 PRO O O -20.973 14.181 1.254 1.00 . A A . 34 PRO O 1 1
6 2995 1 1 35 HIS C C -21.510 12.071 -0.547 1.00 . A A . 35 HIS C 1 1
6 2996 1 1 35 HIS CA C -20.588 11.606 0.585 1.00 . A A . 35 HIS CA 1 1
6 2997 1 1 35 HIS CB C -21.351 11.543 1.908 1.00 . A A . 35 HIS CB 1 1
6 2998 1 1 35 HIS CD2 C -19.151 10.801 3.140 1.00 . A A . 35 HIS CD2 1 1
6 2999 1 1 35 HIS CE1 C -19.551 11.698 5.071 1.00 . A A . 35 HIS CE1 1 1
6 3000 1 1 35 HIS CG C -20.372 11.422 3.045 1.00 . A A . 35 HIS CG 1 1
6 3001 1 1 35 HIS H H -18.568 12.346 0.716 1.00 . A A . 35 HIS H 1 1
6 3002 1 1 35 HIS HA H -20.166 10.639 0.356 1.00 . A A . 35 HIS HA 1 1
6 3003 1 1 35 HIS HB2 H -21.937 12.442 2.031 1.00 . A A . 35 HIS HB2 1 1
6 3004 1 1 35 HIS HB3 H -22.006 10.684 1.906 1.00 . A A . 35 HIS HB3 1 1
6 3005 1 1 35 HIS HD1 H -21.398 12.504 4.550 1.00 . A A . 35 HIS HD1 1 1
6 3006 1 1 35 HIS HD2 H -18.666 10.256 2.344 1.00 . A A . 35 HIS HD2 1 1
6 3007 1 1 35 HIS HE1 H -19.458 12.009 6.102 1.00 . A A . 35 HIS HE1 1 1
6 3008 1 1 35 HIS N N -19.507 12.608 0.810 1.00 . A A . 35 HIS N 1 1
6 3009 1 1 35 HIS ND1 N -20.607 11.987 4.288 1.00 . A A . 35 HIS ND1 1 1
6 3010 1 1 35 HIS NE2 N -18.635 10.977 4.421 1.00 . A A . 35 HIS NE2 1 1
6 3011 1 1 35 HIS O O -21.112 11.955 -1.694 1.00 . A A . 35 HIS O 1 1
6 3012 1 1 35 HIS OXT O -22.597 12.536 -0.245 1.00 . A A . 35 HIS OXT 1 1
7 3013 1 1 1 GLU C C -0.050 -9.838 12.011 1.00 . A A . 1 GLU C 1 1
7 3014 1 1 1 GLU CA C 1.276 -9.650 12.750 1.00 . A A . 1 GLU CA 1 1
7 3015 1 1 1 GLU CB C 1.349 -10.583 13.960 1.00 . A A . 1 GLU CB 1 1
7 3016 1 1 1 GLU CD C 3.785 -10.796 13.447 1.00 . A A . 1 GLU CD 1 1
7 3017 1 1 1 GLU CG C 2.758 -10.545 14.553 1.00 . A A . 1 GLU CG 1 1
7 3018 1 1 1 GLU H1 H 1.176 -8.293 14.333 1.00 . A A . 1 GLU H1 1 1
7 3019 1 1 1 GLU H2 H 0.659 -7.661 12.844 1.00 . A A . 1 GLU H2 1 1
7 3020 1 1 1 GLU H3 H 2.316 -7.886 13.144 1.00 . A A . 1 GLU H3 1 1
7 3021 1 1 1 GLU HA H 2.106 -9.841 12.088 1.00 . A A . 1 GLU HA 1 1
7 3022 1 1 1 GLU HB2 H 0.635 -10.261 14.705 1.00 . A A . 1 GLU HB2 1 1
7 3023 1 1 1 GLU HB3 H 1.117 -11.591 13.651 1.00 . A A . 1 GLU HB3 1 1
7 3024 1 1 1 GLU HG2 H 2.936 -9.576 14.998 1.00 . A A . 1 GLU HG2 1 1
7 3025 1 1 1 GLU HG3 H 2.852 -11.311 15.309 1.00 . A A . 1 GLU HG3 1 1
7 3026 1 1 1 GLU N N 1.364 -8.269 13.310 1.00 . A A . 1 GLU N 1 1
7 3027 1 1 1 GLU O O -0.730 -10.831 12.179 1.00 . A A . 1 GLU O 1 1
7 3028 1 1 1 GLU OE1 O 3.465 -11.529 12.525 1.00 . A A . 1 GLU OE1 1 1
7 3029 1 1 1 GLU OE2 O 4.873 -10.252 13.540 1.00 . A A . 1 GLU OE2 1 1
7 3030 1 1 2 GLN C C -2.016 -7.740 9.676 1.00 . A A . 2 GLN C 1 1
7 3031 1 1 2 GLN CA C -1.709 -9.025 10.449 1.00 . A A . 2 GLN CA 1 1
7 3032 1 1 2 GLN CB C -2.766 -9.267 11.526 1.00 . A A . 2 GLN CB 1 1
7 3033 1 1 2 GLN CD C -3.980 -11.140 12.643 1.00 . A A . 2 GLN CD 1 1
7 3034 1 1 2 GLN CG C -3.403 -10.641 11.318 1.00 . A A . 2 GLN CG 1 1
7 3035 1 1 2 GLN H H 0.135 -8.099 11.070 1.00 . A A . 2 GLN H 1 1
7 3036 1 1 2 GLN HA H -1.669 -9.868 9.778 1.00 . A A . 2 GLN HA 1 1
7 3037 1 1 2 GLN HB2 H -2.302 -9.229 12.501 1.00 . A A . 2 GLN HB2 1 1
7 3038 1 1 2 GLN HB3 H -3.529 -8.506 11.460 1.00 . A A . 2 GLN HB3 1 1
7 3039 1 1 2 GLN HE21 H -4.307 -12.979 11.971 1.00 . A A . 2 GLN HE21 1 1
7 3040 1 1 2 GLN HE22 H -4.751 -12.707 13.586 1.00 . A A . 2 GLN HE22 1 1
7 3041 1 1 2 GLN HG2 H -4.194 -10.564 10.586 1.00 . A A . 2 GLN HG2 1 1
7 3042 1 1 2 GLN HG3 H -2.655 -11.337 10.969 1.00 . A A . 2 GLN HG3 1 1
7 3043 1 1 2 GLN N N -0.425 -8.893 11.194 1.00 . A A . 2 GLN N 1 1
7 3044 1 1 2 GLN NE2 N -4.379 -12.378 12.742 1.00 . A A . 2 GLN NE2 1 1
7 3045 1 1 2 GLN O O -2.821 -6.931 10.092 1.00 . A A . 2 GLN O 1 1
7 3046 1 1 2 GLN OE1 O -4.069 -10.395 13.600 1.00 . A A . 2 GLN OE1 1 1
7 3047 1 1 3 GLU C C -2.102 -6.729 6.336 1.00 . A A . 3 GLU C 1 1
7 3048 1 1 3 GLU CA C -1.660 -6.329 7.743 1.00 . A A . 3 GLU CA 1 1
7 3049 1 1 3 GLU CB C -0.334 -5.567 7.696 1.00 . A A . 3 GLU CB 1 1
7 3050 1 1 3 GLU CD C 2.073 -5.761 7.058 1.00 . A A . 3 GLU CD 1 1
7 3051 1 1 3 GLU CG C 0.818 -6.542 7.451 1.00 . A A . 3 GLU CG 1 1
7 3052 1 1 3 GLU H H -0.753 -8.222 8.221 1.00 . A A . 3 GLU H 1 1
7 3053 1 1 3 GLU HA H -2.418 -5.726 8.219 1.00 . A A . 3 GLU HA 1 1
7 3054 1 1 3 GLU HB2 H -0.367 -4.840 6.896 1.00 . A A . 3 GLU HB2 1 1
7 3055 1 1 3 GLU HB3 H -0.179 -5.058 8.635 1.00 . A A . 3 GLU HB3 1 1
7 3056 1 1 3 GLU HG2 H 1.010 -7.105 8.353 1.00 . A A . 3 GLU HG2 1 1
7 3057 1 1 3 GLU HG3 H 0.552 -7.219 6.653 1.00 . A A . 3 GLU HG3 1 1
7 3058 1 1 3 GLU N N -1.391 -7.553 8.547 1.00 . A A . 3 GLU N 1 1
7 3059 1 1 3 GLU O O -2.013 -5.955 5.407 1.00 . A A . 3 GLU O 1 1
7 3060 1 1 3 GLU OE1 O 2.788 -5.337 7.952 1.00 . A A . 3 GLU OE1 1 1
7 3061 1 1 3 GLU OE2 O 2.298 -5.598 5.870 1.00 . A A . 3 GLU OE2 1 1
7 3062 1 1 4 CYS C C -1.887 -8.980 4.026 1.00 . A A . 4 CYS C 1 1
7 3063 1 1 4 CYS CA C -3.053 -8.452 4.860 1.00 . A A . 4 CYS CA 1 1
7 3064 1 1 4 CYS CB C -3.742 -7.280 4.163 1.00 . A A . 4 CYS CB 1 1
7 3065 1 1 4 CYS H H -2.636 -8.532 6.973 1.00 . A A . 4 CYS H 1 1
7 3066 1 1 4 CYS HA H -3.764 -9.246 5.007 1.00 . A A . 4 CYS HA 1 1
7 3067 1 1 4 CYS HB2 H -4.225 -6.654 4.901 1.00 . A A . 4 CYS HB2 1 1
7 3068 1 1 4 CYS HB3 H -3.009 -6.701 3.618 1.00 . A A . 4 CYS HB3 1 1
7 3069 1 1 4 CYS N N -2.582 -7.944 6.191 1.00 . A A . 4 CYS N 1 1
7 3070 1 1 4 CYS O O -0.747 -8.959 4.445 1.00 . A A . 4 CYS O 1 1
7 3071 1 1 4 CYS SG S -4.977 -7.927 3.015 1.00 . A A . 4 CYS SG 1 1
7 3072 1 1 5 THR C C -1.620 -10.438 0.600 1.00 . A A . 5 THR C 1 1
7 3073 1 1 5 THR CA C -1.095 -10.048 1.996 1.00 . A A . 5 THR CA 1 1
7 3074 1 1 5 THR CB C -0.611 -11.297 2.740 1.00 . A A . 5 THR CB 1 1
7 3075 1 1 5 THR CG2 C 0.879 -11.161 3.054 1.00 . A A . 5 THR CG2 1 1
7 3076 1 1 5 THR H H -3.099 -9.503 2.549 1.00 . A A . 5 THR H 1 1
7 3077 1 1 5 THR HA H -0.283 -9.344 1.906 1.00 . A A . 5 THR HA 1 1
7 3078 1 1 5 THR HB H -0.764 -12.162 2.118 1.00 . A A . 5 THR HB 1 1
7 3079 1 1 5 THR HG1 H -2.054 -12.077 3.786 1.00 . A A . 5 THR HG1 1 1
7 3080 1 1 5 THR HG21 H 1.176 -11.943 3.737 1.00 . A A . 5 THR HG21 1 1
7 3081 1 1 5 THR HG22 H 1.064 -10.198 3.506 1.00 . A A . 5 THR HG22 1 1
7 3082 1 1 5 THR HG23 H 1.449 -11.245 2.140 1.00 . A A . 5 THR HG23 1 1
7 3083 1 1 5 THR N N -2.175 -9.483 2.853 1.00 . A A . 5 THR N 1 1
7 3084 1 1 5 THR O O -1.085 -10.005 -0.399 1.00 . A A . 5 THR O 1 1
7 3085 1 1 5 THR OG1 O -1.340 -11.457 3.950 1.00 . A A . 5 THR OG1 1 1
7 3086 1 1 6 PRO C C -3.741 -10.581 -1.606 1.00 . A A . 6 PRO C 1 1
7 3087 1 1 6 PRO CA C -3.196 -11.731 -0.742 1.00 . A A . 6 PRO CA 1 1
7 3088 1 1 6 PRO CB C -4.303 -12.703 -0.330 1.00 . A A . 6 PRO CB 1 1
7 3089 1 1 6 PRO CD C -3.369 -11.859 1.695 1.00 . A A . 6 PRO CD 1 1
7 3090 1 1 6 PRO CG C -4.660 -12.294 1.058 1.00 . A A . 6 PRO CG 1 1
7 3091 1 1 6 PRO HA H -2.441 -12.270 -1.290 1.00 . A A . 6 PRO HA 1 1
7 3092 1 1 6 PRO HB2 H -5.155 -12.604 -0.989 1.00 . A A . 6 PRO HB2 1 1
7 3093 1 1 6 PRO HB3 H -3.935 -13.717 -0.334 1.00 . A A . 6 PRO HB3 1 1
7 3094 1 1 6 PRO HD2 H -3.558 -11.135 2.468 1.00 . A A . 6 PRO HD2 1 1
7 3095 1 1 6 PRO HD3 H -2.830 -12.707 2.086 1.00 . A A . 6 PRO HD3 1 1
7 3096 1 1 6 PRO HG2 H -5.366 -11.474 1.034 1.00 . A A . 6 PRO HG2 1 1
7 3097 1 1 6 PRO HG3 H -5.073 -13.129 1.601 1.00 . A A . 6 PRO HG3 1 1
7 3098 1 1 6 PRO N N -2.637 -11.268 0.564 1.00 . A A . 6 PRO N 1 1
7 3099 1 1 6 PRO O O -3.365 -10.448 -2.754 1.00 . A A . 6 PRO O 1 1
7 3100 1 1 7 GLY C C -6.678 -8.597 -1.827 1.00 . A A . 7 GLY C 1 1
7 3101 1 1 7 GLY CA C -5.152 -8.657 -1.956 1.00 . A A . 7 GLY CA 1 1
7 3102 1 1 7 GLY H H -4.937 -9.860 -0.180 1.00 . A A . 7 GLY H 1 1
7 3103 1 1 7 GLY HA2 H -4.717 -7.719 -1.647 1.00 . A A . 7 GLY HA2 1 1
7 3104 1 1 7 GLY HA3 H -4.892 -8.851 -2.987 1.00 . A A . 7 GLY HA3 1 1
7 3105 1 1 7 GLY N N -4.621 -9.758 -1.101 1.00 . A A . 7 GLY N 1 1
7 3106 1 1 7 GLY O O -7.389 -8.521 -2.808 1.00 . A A . 7 GLY O 1 1
7 3107 1 1 8 GLN C C -9.238 -7.263 -0.972 1.00 . A A . 8 GLN C 1 1
7 3108 1 1 8 GLN CA C -8.669 -8.585 -0.439 1.00 . A A . 8 GLN CA 1 1
7 3109 1 1 8 GLN CB C -8.883 -8.702 1.073 1.00 . A A . 8 GLN CB 1 1
7 3110 1 1 8 GLN CD C -7.778 -10.800 1.861 1.00 . A A . 8 GLN CD 1 1
7 3111 1 1 8 GLN CG C -9.106 -10.168 1.445 1.00 . A A . 8 GLN CG 1 1
7 3112 1 1 8 GLN H H -6.599 -8.699 0.155 1.00 . A A . 8 GLN H 1 1
7 3113 1 1 8 GLN HA H -9.135 -9.420 -0.938 1.00 . A A . 8 GLN HA 1 1
7 3114 1 1 8 GLN HB2 H -8.011 -8.326 1.591 1.00 . A A . 8 GLN HB2 1 1
7 3115 1 1 8 GLN HB3 H -9.752 -8.126 1.360 1.00 . A A . 8 GLN HB3 1 1
7 3116 1 1 8 GLN HE21 H -8.365 -12.648 1.435 1.00 . A A . 8 GLN HE21 1 1
7 3117 1 1 8 GLN HE22 H -6.781 -12.509 2.031 1.00 . A A . 8 GLN HE22 1 1
7 3118 1 1 8 GLN HG2 H -9.807 -10.227 2.266 1.00 . A A . 8 GLN HG2 1 1
7 3119 1 1 8 GLN HG3 H -9.504 -10.697 0.593 1.00 . A A . 8 GLN HG3 1 1
7 3120 1 1 8 GLN N N -7.188 -8.634 -0.624 1.00 . A A . 8 GLN N 1 1
7 3121 1 1 8 GLN NE2 N -7.629 -12.092 1.767 1.00 . A A . 8 GLN NE2 1 1
7 3122 1 1 8 GLN O O -9.483 -7.120 -2.152 1.00 . A A . 8 GLN O 1 1
7 3123 1 1 8 GLN OE1 O -6.867 -10.112 2.276 1.00 . A A . 8 GLN OE1 1 1
7 3124 1 1 9 THR C C -10.355 -4.131 0.653 1.00 . A A . 9 THR C 1 1
7 3125 1 1 9 THR CA C -10.012 -4.991 -0.571 1.00 . A A . 9 THR CA 1 1
7 3126 1 1 9 THR CB C -11.274 -5.354 -1.377 1.00 . A A . 9 THR CB 1 1
7 3127 1 1 9 THR CG2 C -12.363 -4.292 -1.188 1.00 . A A . 9 THR CG2 1 1
7 3128 1 1 9 THR H H -9.250 -6.433 0.833 1.00 . A A . 9 THR H 1 1
7 3129 1 1 9 THR HA H -9.302 -4.481 -1.204 1.00 . A A . 9 THR HA 1 1
7 3130 1 1 9 THR HB H -11.649 -6.309 -1.042 1.00 . A A . 9 THR HB 1 1
7 3131 1 1 9 THR HG1 H -10.026 -5.721 -2.822 1.00 . A A . 9 THR HG1 1 1
7 3132 1 1 9 THR HG21 H -12.682 -4.282 -0.156 1.00 . A A . 9 THR HG21 1 1
7 3133 1 1 9 THR HG22 H -13.205 -4.522 -1.823 1.00 . A A . 9 THR HG22 1 1
7 3134 1 1 9 THR HG23 H -11.968 -3.321 -1.450 1.00 . A A . 9 THR HG23 1 1
7 3135 1 1 9 THR N N -9.454 -6.299 -0.115 1.00 . A A . 9 THR N 1 1
7 3136 1 1 9 THR O O -10.654 -4.639 1.715 1.00 . A A . 9 THR O 1 1
7 3137 1 1 9 THR OG1 O -10.940 -5.436 -2.755 1.00 . A A . 9 THR OG1 1 1
7 3138 1 1 10 LYS C C -11.495 -0.776 1.236 1.00 . A A . 10 LYS C 1 1
7 3139 1 1 10 LYS CA C -10.625 -1.957 1.677 1.00 . A A . 10 LYS CA 1 1
7 3140 1 1 10 LYS CB C -9.269 -1.466 2.184 1.00 . A A . 10 LYS CB 1 1
7 3141 1 1 10 LYS CD C -7.987 -0.848 4.238 1.00 . A A . 10 LYS CD 1 1
7 3142 1 1 10 LYS CE C -7.926 -0.993 5.760 1.00 . A A . 10 LYS CE 1 1
7 3143 1 1 10 LYS CG C -9.228 -1.567 3.709 1.00 . A A . 10 LYS CG 1 1
7 3144 1 1 10 LYS H H -10.060 -2.440 -0.346 1.00 . A A . 10 LYS H 1 1
7 3145 1 1 10 LYS HA H -11.122 -2.522 2.451 1.00 . A A . 10 LYS HA 1 1
7 3146 1 1 10 LYS HB2 H -8.485 -2.076 1.760 1.00 . A A . 10 LYS HB2 1 1
7 3147 1 1 10 LYS HB3 H -9.125 -0.437 1.888 1.00 . A A . 10 LYS HB3 1 1
7 3148 1 1 10 LYS HD2 H -7.102 -1.284 3.797 1.00 . A A . 10 LYS HD2 1 1
7 3149 1 1 10 LYS HD3 H -8.040 0.198 3.980 1.00 . A A . 10 LYS HD3 1 1
7 3150 1 1 10 LYS HE2 H -7.035 -0.517 6.146 1.00 . A A . 10 LYS HE2 1 1
7 3151 1 1 10 LYS HE3 H -8.808 -0.568 6.214 1.00 . A A . 10 LYS HE3 1 1
7 3152 1 1 10 LYS HG2 H -10.115 -1.107 4.122 1.00 . A A . 10 LYS HG2 1 1
7 3153 1 1 10 LYS HG3 H -9.192 -2.606 4.000 1.00 . A A . 10 LYS HG3 1 1
7 3154 1 1 10 LYS HZ1 H -7.513 -2.643 6.959 1.00 . A A . 10 LYS HZ1 1 1
7 3155 1 1 10 LYS HZ2 H -7.262 -2.912 5.300 1.00 . A A . 10 LYS HZ2 1 1
7 3156 1 1 10 LYS HZ3 H -8.841 -2.855 5.925 1.00 . A A . 10 LYS HZ3 1 1
7 3157 1 1 10 LYS N N -10.307 -2.835 0.517 1.00 . A A . 10 LYS N 1 1
7 3158 1 1 10 LYS NZ N -7.883 -2.461 6.004 1.00 . A A . 10 LYS NZ 1 1
7 3159 1 1 10 LYS O O -11.202 -0.104 0.269 1.00 . A A . 10 LYS O 1 1
7 3160 1 1 11 LYS C C -13.080 1.858 2.389 1.00 . A A . 11 LYS C 1 1
7 3161 1 1 11 LYS CA C -13.449 0.617 1.573 1.00 . A A . 11 LYS CA 1 1
7 3162 1 1 11 LYS CB C -14.860 0.147 1.927 1.00 . A A . 11 LYS CB 1 1
7 3163 1 1 11 LYS CD C -17.028 1.340 2.273 1.00 . A A . 11 LYS CD 1 1
7 3164 1 1 11 LYS CE C -17.813 2.577 1.836 1.00 . A A . 11 LYS CE 1 1
7 3165 1 1 11 LYS CG C -15.886 1.084 1.287 1.00 . A A . 11 LYS CG 1 1
7 3166 1 1 11 LYS H H -12.777 -1.075 2.723 1.00 . A A . 11 LYS H 1 1
7 3167 1 1 11 LYS HA H -13.382 0.823 0.516 1.00 . A A . 11 LYS HA 1 1
7 3168 1 1 11 LYS HB2 H -15.008 -0.858 1.559 1.00 . A A . 11 LYS HB2 1 1
7 3169 1 1 11 LYS HB3 H -14.984 0.160 3.000 1.00 . A A . 11 LYS HB3 1 1
7 3170 1 1 11 LYS HD2 H -17.686 0.483 2.292 1.00 . A A . 11 LYS HD2 1 1
7 3171 1 1 11 LYS HD3 H -16.622 1.503 3.261 1.00 . A A . 11 LYS HD3 1 1
7 3172 1 1 11 LYS HE2 H -17.174 3.250 1.279 1.00 . A A . 11 LYS HE2 1 1
7 3173 1 1 11 LYS HE3 H -18.668 2.291 1.245 1.00 . A A . 11 LYS HE3 1 1
7 3174 1 1 11 LYS HG2 H -15.409 2.020 1.034 1.00 . A A . 11 LYS HG2 1 1
7 3175 1 1 11 LYS HG3 H -16.281 0.626 0.393 1.00 . A A . 11 LYS HG3 1 1
7 3176 1 1 11 LYS HZ1 H -17.437 3.388 3.717 1.00 . A A . 11 LYS HZ1 1 1
7 3177 1 1 11 LYS HZ2 H -18.928 2.582 3.594 1.00 . A A . 11 LYS HZ2 1 1
7 3178 1 1 11 LYS HZ3 H -18.729 4.117 2.895 1.00 . A A . 11 LYS HZ3 1 1
7 3179 1 1 11 LYS N N -12.561 -0.521 1.944 1.00 . A A . 11 LYS N 1 1
7 3180 1 1 11 LYS NZ N -18.261 3.214 3.106 1.00 . A A . 11 LYS NZ 1 1
7 3181 1 1 11 LYS O O -13.919 2.479 3.009 1.00 . A A . 11 LYS O 1 1
7 3182 1 1 12 GLN C C -12.056 4.682 2.611 1.00 . A A . 12 GLN C 1 1
7 3183 1 1 12 GLN CA C -11.402 3.419 3.176 1.00 . A A . 12 GLN CA 1 1
7 3184 1 1 12 GLN CB C -9.884 3.479 3.013 1.00 . A A . 12 GLN CB 1 1
7 3185 1 1 12 GLN CD C -8.576 3.678 5.132 1.00 . A A . 12 GLN CD 1 1
7 3186 1 1 12 GLN CG C -9.218 2.699 4.149 1.00 . A A . 12 GLN CG 1 1
7 3187 1 1 12 GLN H H -11.165 1.705 1.891 1.00 . A A . 12 GLN H 1 1
7 3188 1 1 12 GLN HA H -11.655 3.298 4.217 1.00 . A A . 12 GLN HA 1 1
7 3189 1 1 12 GLN HB2 H -9.606 3.042 2.065 1.00 . A A . 12 GLN HB2 1 1
7 3190 1 1 12 GLN HB3 H -9.557 4.507 3.046 1.00 . A A . 12 GLN HB3 1 1
7 3191 1 1 12 GLN HE21 H -6.882 2.651 5.270 1.00 . A A . 12 GLN HE21 1 1
7 3192 1 1 12 GLN HE22 H -6.949 4.069 6.199 1.00 . A A . 12 GLN HE22 1 1
7 3193 1 1 12 GLN HG2 H -9.962 2.106 4.663 1.00 . A A . 12 GLN HG2 1 1
7 3194 1 1 12 GLN HG3 H -8.458 2.049 3.743 1.00 . A A . 12 GLN HG3 1 1
7 3195 1 1 12 GLN N N -11.827 2.221 2.396 1.00 . A A . 12 GLN N 1 1
7 3196 1 1 12 GLN NE2 N -7.369 3.447 5.571 1.00 . A A . 12 GLN NE2 1 1
7 3197 1 1 12 GLN O O -11.643 5.207 1.596 1.00 . A A . 12 GLN O 1 1
7 3198 1 1 12 GLN OE1 O -9.179 4.664 5.506 1.00 . A A . 12 GLN OE1 1 1
7 3199 1 1 13 ASP C C -13.921 6.348 1.242 1.00 . A A . 13 ASP C 1 1
7 3200 1 1 13 ASP CA C -13.762 6.401 2.769 1.00 . A A . 13 ASP CA 1 1
7 3201 1 1 13 ASP CB C -12.855 7.558 3.192 1.00 . A A . 13 ASP CB 1 1
7 3202 1 1 13 ASP CG C -13.503 8.886 2.799 1.00 . A A . 13 ASP CG 1 1
7 3203 1 1 13 ASP H H -13.390 4.732 4.078 1.00 . A A . 13 ASP H 1 1
7 3204 1 1 13 ASP HA H -14.727 6.503 3.241 1.00 . A A . 13 ASP HA 1 1
7 3205 1 1 13 ASP HB2 H -12.712 7.529 4.264 1.00 . A A . 13 ASP HB2 1 1
7 3206 1 1 13 ASP HB3 H -11.898 7.465 2.698 1.00 . A A . 13 ASP HB3 1 1
7 3207 1 1 13 ASP N N -13.076 5.172 3.262 1.00 . A A . 13 ASP N 1 1
7 3208 1 1 13 ASP O O -14.740 5.613 0.727 1.00 . A A . 13 ASP O 1 1
7 3209 1 1 13 ASP OD1 O -14.659 8.865 2.409 1.00 . A A . 13 ASP OD1 1 1
7 3210 1 1 13 ASP OD2 O -12.833 9.901 2.892 1.00 . A A . 13 ASP OD2 1 1
7 3211 1 1 14 CYS C C -12.000 6.550 -1.613 1.00 . A A . 14 CYS C 1 1
7 3212 1 1 14 CYS CA C -13.284 7.088 -0.976 1.00 . A A . 14 CYS CA 1 1
7 3213 1 1 14 CYS CB C -13.502 8.544 -1.389 1.00 . A A . 14 CYS CB 1 1
7 3214 1 1 14 CYS H H -12.496 7.704 0.934 1.00 . A A . 14 CYS H 1 1
7 3215 1 1 14 CYS HA H -14.131 6.489 -1.269 1.00 . A A . 14 CYS HA 1 1
7 3216 1 1 14 CYS HB2 H -12.758 9.169 -0.920 1.00 . A A . 14 CYS HB2 1 1
7 3217 1 1 14 CYS HB3 H -13.414 8.623 -2.462 1.00 . A A . 14 CYS HB3 1 1
7 3218 1 1 14 CYS N N -13.153 7.115 0.511 1.00 . A A . 14 CYS N 1 1
7 3219 1 1 14 CYS O O -11.942 6.311 -2.804 1.00 . A A . 14 CYS O 1 1
7 3220 1 1 14 CYS SG S -15.150 9.089 -0.882 1.00 . A A . 14 CYS SG 1 1
7 3221 1 1 15 ASN C C -9.468 4.393 -0.994 1.00 . A A . 15 ASN C 1 1
7 3222 1 1 15 ASN CA C -9.692 5.850 -1.406 1.00 . A A . 15 ASN CA 1 1
7 3223 1 1 15 ASN CB C -8.609 6.748 -0.810 1.00 . A A . 15 ASN CB 1 1
7 3224 1 1 15 ASN CG C -8.866 8.200 -1.221 1.00 . A A . 15 ASN CG 1 1
7 3225 1 1 15 ASN H H -11.035 6.567 0.120 1.00 . A A . 15 ASN H 1 1
7 3226 1 1 15 ASN HA H -9.695 5.941 -2.480 1.00 . A A . 15 ASN HA 1 1
7 3227 1 1 15 ASN HB2 H -8.628 6.669 0.269 1.00 . A A . 15 ASN HB2 1 1
7 3228 1 1 15 ASN HB3 H -7.640 6.438 -1.179 1.00 . A A . 15 ASN HB3 1 1
7 3229 1 1 15 ASN HD21 H -8.446 8.931 0.580 1.00 . A A . 15 ASN HD21 1 1
7 3230 1 1 15 ASN HD22 H -8.883 10.087 -0.596 1.00 . A A . 15 ASN HD22 1 1
7 3231 1 1 15 ASN N N -10.971 6.364 -0.836 1.00 . A A . 15 ASN N 1 1
7 3232 1 1 15 ASN ND2 N -8.720 9.151 -0.339 1.00 . A A . 15 ASN ND2 1 1
7 3233 1 1 15 ASN O O -9.016 4.111 0.098 1.00 . A A . 15 ASN O 1 1
7 3234 1 1 15 ASN OD1 O -9.205 8.471 -2.355 1.00 . A A . 15 ASN OD1 1 1
7 3235 1 1 16 THR C C -8.089 1.781 -1.202 1.00 . A A . 16 THR C 1 1
7 3236 1 1 16 THR CA C -9.566 2.030 -1.517 1.00 . A A . 16 THR CA 1 1
7 3237 1 1 16 THR CB C -9.986 1.259 -2.770 1.00 . A A . 16 THR CB 1 1
7 3238 1 1 16 THR CG2 C -10.096 -0.232 -2.446 1.00 . A A . 16 THR CG2 1 1
7 3239 1 1 16 THR H H -10.130 3.713 -2.738 1.00 . A A . 16 THR H 1 1
7 3240 1 1 16 THR HA H -10.186 1.747 -0.681 1.00 . A A . 16 THR HA 1 1
7 3241 1 1 16 THR HB H -9.249 1.401 -3.544 1.00 . A A . 16 THR HB 1 1
7 3242 1 1 16 THR HG1 H -11.179 1.916 -4.160 1.00 . A A . 16 THR HG1 1 1
7 3243 1 1 16 THR HG21 H -9.532 -0.450 -1.552 1.00 . A A . 16 THR HG21 1 1
7 3244 1 1 16 THR HG22 H -9.703 -0.809 -3.270 1.00 . A A . 16 THR HG22 1 1
7 3245 1 1 16 THR HG23 H -11.134 -0.491 -2.289 1.00 . A A . 16 THR HG23 1 1
7 3246 1 1 16 THR N N -9.772 3.466 -1.861 1.00 . A A . 16 THR N 1 1
7 3247 1 1 16 THR O O -7.211 2.376 -1.794 1.00 . A A . 16 THR O 1 1
7 3248 1 1 16 THR OG1 O -11.246 1.741 -3.219 1.00 . A A . 16 THR OG1 1 1
7 3249 1 1 17 CYS C C -5.844 -0.517 -0.781 1.00 . A A . 17 CYS C 1 1
7 3250 1 1 17 CYS CA C -6.384 0.631 0.073 1.00 . A A . 17 CYS CA 1 1
7 3251 1 1 17 CYS CB C -6.407 0.236 1.550 1.00 . A A . 17 CYS CB 1 1
7 3252 1 1 17 CYS H H -8.528 0.440 0.194 1.00 . A A . 17 CYS H 1 1
7 3253 1 1 17 CYS HA H -5.784 1.516 -0.061 1.00 . A A . 17 CYS HA 1 1
7 3254 1 1 17 CYS HB2 H -7.414 0.321 1.930 1.00 . A A . 17 CYS HB2 1 1
7 3255 1 1 17 CYS HB3 H -6.066 -0.783 1.656 1.00 . A A . 17 CYS HB3 1 1
7 3256 1 1 17 CYS N N -7.807 0.909 -0.275 1.00 . A A . 17 CYS N 1 1
7 3257 1 1 17 CYS O O -4.665 -0.589 -1.062 1.00 . A A . 17 CYS O 1 1
7 3258 1 1 17 CYS SG S -5.314 1.337 2.485 1.00 . A A . 17 CYS SG 1 1
7 3259 1 1 18 ASN C C -5.143 -3.337 -1.267 1.00 . A A . 18 ASN C 1 1
7 3260 1 1 18 ASN CA C -6.229 -2.565 -2.019 1.00 . A A . 18 ASN CA 1 1
7 3261 1 1 18 ASN CB C -5.663 -1.936 -3.294 1.00 . A A . 18 ASN CB 1 1
7 3262 1 1 18 ASN CG C -5.140 -3.039 -4.217 1.00 . A A . 18 ASN CG 1 1
7 3263 1 1 18 ASN H H -7.644 -1.343 -0.948 1.00 . A A . 18 ASN H 1 1
7 3264 1 1 18 ASN HA H -7.053 -3.217 -2.263 1.00 . A A . 18 ASN HA 1 1
7 3265 1 1 18 ASN HB2 H -6.442 -1.383 -3.797 1.00 . A A . 18 ASN HB2 1 1
7 3266 1 1 18 ASN HB3 H -4.854 -1.268 -3.039 1.00 . A A . 18 ASN HB3 1 1
7 3267 1 1 18 ASN HD21 H -6.375 -2.580 -5.703 1.00 . A A . 18 ASN HD21 1 1
7 3268 1 1 18 ASN HD22 H -5.328 -3.880 -6.006 1.00 . A A . 18 ASN HD22 1 1
7 3269 1 1 18 ASN N N -6.698 -1.418 -1.190 1.00 . A A . 18 ASN N 1 1
7 3270 1 1 18 ASN ND2 N -5.658 -3.178 -5.407 1.00 . A A . 18 ASN ND2 1 1
7 3271 1 1 18 ASN O O -4.069 -2.828 -1.012 1.00 . A A . 18 ASN O 1 1
7 3272 1 1 18 ASN OD1 O -4.251 -3.781 -3.852 1.00 . A A . 18 ASN OD1 1 1
7 3273 1 1 19 CYS C C -3.298 -5.813 -1.120 1.00 . A A . 19 CYS C 1 1
7 3274 1 1 19 CYS CA C -4.403 -5.351 -0.162 1.00 . A A . 19 CYS CA 1 1
7 3275 1 1 19 CYS CB C -5.212 -6.519 0.390 1.00 . A A . 19 CYS CB 1 1
7 3276 1 1 19 CYS H H -6.284 -4.958 -1.112 1.00 . A A . 19 CYS H 1 1
7 3277 1 1 19 CYS HA H -3.987 -4.772 0.648 1.00 . A A . 19 CYS HA 1 1
7 3278 1 1 19 CYS HB2 H -5.925 -6.148 1.110 1.00 . A A . 19 CYS HB2 1 1
7 3279 1 1 19 CYS HB3 H -5.740 -7.004 -0.411 1.00 . A A . 19 CYS HB3 1 1
7 3280 1 1 19 CYS N N -5.413 -4.558 -0.902 1.00 . A A . 19 CYS N 1 1
7 3281 1 1 19 CYS O O -3.548 -6.093 -2.276 1.00 . A A . 19 CYS O 1 1
7 3282 1 1 19 CYS SG S -4.122 -7.698 1.202 1.00 . A A . 19 CYS SG 1 1
7 3283 1 1 20 THR C C -0.196 -7.481 -0.974 1.00 . A A . 20 THR C 1 1
7 3284 1 1 20 THR CA C -0.962 -6.296 -1.566 1.00 . A A . 20 THR CA 1 1
7 3285 1 1 20 THR CB C -0.050 -5.070 -1.673 1.00 . A A . 20 THR CB 1 1
7 3286 1 1 20 THR CG2 C -0.209 -4.436 -3.055 1.00 . A A . 20 THR CG2 1 1
7 3287 1 1 20 THR H H -1.883 -5.629 0.273 1.00 . A A . 20 THR H 1 1
7 3288 1 1 20 THR HA H -1.347 -6.548 -2.541 1.00 . A A . 20 THR HA 1 1
7 3289 1 1 20 THR HB H 0.977 -5.372 -1.537 1.00 . A A . 20 THR HB 1 1
7 3290 1 1 20 THR HG1 H 0.394 -3.889 -0.190 1.00 . A A . 20 THR HG1 1 1
7 3291 1 1 20 THR HG21 H -0.071 -3.367 -2.979 1.00 . A A . 20 THR HG21 1 1
7 3292 1 1 20 THR HG22 H -1.199 -4.644 -3.434 1.00 . A A . 20 THR HG22 1 1
7 3293 1 1 20 THR HG23 H 0.528 -4.847 -3.727 1.00 . A A . 20 THR HG23 1 1
7 3294 1 1 20 THR N N -2.074 -5.873 -0.660 1.00 . A A . 20 THR N 1 1
7 3295 1 1 20 THR O O -0.428 -7.869 0.153 1.00 . A A . 20 THR O 1 1
7 3296 1 1 20 THR OG1 O -0.404 -4.125 -0.671 1.00 . A A . 20 THR OG1 1 1
7 3297 1 1 21 PRO C C 2.513 -8.749 -0.230 1.00 . A A . 21 PRO C 1 1
7 3298 1 1 21 PRO CA C 1.532 -9.170 -1.328 1.00 . A A . 21 PRO CA 1 1
7 3299 1 1 21 PRO CB C 2.273 -9.576 -2.601 1.00 . A A . 21 PRO CB 1 1
7 3300 1 1 21 PRO CD C 1.040 -7.579 -3.126 1.00 . A A . 21 PRO CD 1 1
7 3301 1 1 21 PRO CG C 2.303 -8.338 -3.437 1.00 . A A . 21 PRO CG 1 1
7 3302 1 1 21 PRO HA H 0.909 -9.981 -0.991 1.00 . A A . 21 PRO HA 1 1
7 3303 1 1 21 PRO HB2 H 3.278 -9.899 -2.364 1.00 . A A . 21 PRO HB2 1 1
7 3304 1 1 21 PRO HB3 H 1.737 -10.358 -3.117 1.00 . A A . 21 PRO HB3 1 1
7 3305 1 1 21 PRO HD2 H 1.221 -6.513 -3.158 1.00 . A A . 21 PRO HD2 1 1
7 3306 1 1 21 PRO HD3 H 0.252 -7.854 -3.809 1.00 . A A . 21 PRO HD3 1 1
7 3307 1 1 21 PRO HG2 H 3.168 -7.741 -3.183 1.00 . A A . 21 PRO HG2 1 1
7 3308 1 1 21 PRO HG3 H 2.323 -8.595 -4.484 1.00 . A A . 21 PRO HG3 1 1
7 3309 1 1 21 PRO N N 0.705 -8.011 -1.764 1.00 . A A . 21 PRO N 1 1
7 3310 1 1 21 PRO O O 3.707 -8.949 -0.336 1.00 . A A . 21 PRO O 1 1
7 3311 1 1 22 THR C C 2.101 -6.720 2.816 1.00 . A A . 22 THR C 1 1
7 3312 1 1 22 THR CA C 2.878 -7.711 1.949 1.00 . A A . 22 THR CA 1 1
7 3313 1 1 22 THR CB C 4.083 -7.014 1.302 1.00 . A A . 22 THR CB 1 1
7 3314 1 1 22 THR CG2 C 3.628 -6.200 0.087 1.00 . A A . 22 THR CG2 1 1
7 3315 1 1 22 THR H H 1.043 -8.021 0.877 1.00 . A A . 22 THR H 1 1
7 3316 1 1 22 THR HA H 3.207 -8.555 2.537 1.00 . A A . 22 THR HA 1 1
7 3317 1 1 22 THR HB H 4.802 -7.755 0.985 1.00 . A A . 22 THR HB 1 1
7 3318 1 1 22 THR HG1 H 5.118 -6.687 2.916 1.00 . A A . 22 THR HG1 1 1
7 3319 1 1 22 THR HG21 H 2.609 -5.876 0.232 1.00 . A A . 22 THR HG21 1 1
7 3320 1 1 22 THR HG22 H 3.690 -6.813 -0.801 1.00 . A A . 22 THR HG22 1 1
7 3321 1 1 22 THR HG23 H 4.267 -5.337 -0.028 1.00 . A A . 22 THR HG23 1 1
7 3322 1 1 22 THR N N 2.008 -8.165 0.823 1.00 . A A . 22 THR N 1 1
7 3323 1 1 22 THR O O 2.643 -5.754 3.311 1.00 . A A . 22 THR O 1 1
7 3324 1 1 22 THR OG1 O 4.687 -6.146 2.250 1.00 . A A . 22 THR OG1 1 1
7 3325 1 1 23 GLY C C 0.357 -4.571 3.457 1.00 . A A . 23 GLY C 1 1
7 3326 1 1 23 GLY CA C 0.011 -6.019 3.819 1.00 . A A . 23 GLY CA 1 1
7 3327 1 1 23 GLY H H 0.406 -7.735 2.587 1.00 . A A . 23 GLY H 1 1
7 3328 1 1 23 GLY HA2 H -1.036 -6.199 3.620 1.00 . A A . 23 GLY HA2 1 1
7 3329 1 1 23 GLY HA3 H 0.213 -6.186 4.864 1.00 . A A . 23 GLY HA3 1 1
7 3330 1 1 23 GLY N N 0.828 -6.951 2.997 1.00 . A A . 23 GLY N 1 1
7 3331 1 1 23 GLY O O 1.018 -4.310 2.474 1.00 . A A . 23 GLY O 1 1
7 3332 1 1 24 VAL C C -0.707 -1.666 2.824 1.00 . A A . 24 VAL C 1 1
7 3333 1 1 24 VAL CA C 0.173 -2.181 3.969 1.00 . A A . 24 VAL CA 1 1
7 3334 1 1 24 VAL CB C 1.654 -2.091 3.590 1.00 . A A . 24 VAL CB 1 1
7 3335 1 1 24 VAL CG1 C 2.124 -0.642 3.735 1.00 . A A . 24 VAL CG1 1 1
7 3336 1 1 24 VAL CG2 C 2.477 -2.985 4.521 1.00 . A A . 24 VAL CG2 1 1
7 3337 1 1 24 VAL H H -0.641 -3.876 5.025 1.00 . A A . 24 VAL H 1 1
7 3338 1 1 24 VAL HA H -0.007 -1.599 4.859 1.00 . A A . 24 VAL HA 1 1
7 3339 1 1 24 VAL HB H 1.787 -2.408 2.567 1.00 . A A . 24 VAL HB 1 1
7 3340 1 1 24 VAL HG11 H 1.287 -0.018 4.010 1.00 . A A . 24 VAL HG11 1 1
7 3341 1 1 24 VAL HG12 H 2.534 -0.301 2.795 1.00 . A A . 24 VAL HG12 1 1
7 3342 1 1 24 VAL HG13 H 2.884 -0.584 4.502 1.00 . A A . 24 VAL HG13 1 1
7 3343 1 1 24 VAL HG21 H 1.834 -3.408 5.277 1.00 . A A . 24 VAL HG21 1 1
7 3344 1 1 24 VAL HG22 H 3.251 -2.396 4.994 1.00 . A A . 24 VAL HG22 1 1
7 3345 1 1 24 VAL HG23 H 2.931 -3.779 3.948 1.00 . A A . 24 VAL HG23 1 1
7 3346 1 1 24 VAL N N -0.102 -3.630 4.246 1.00 . A A . 24 VAL N 1 1
7 3347 1 1 24 VAL O O -0.792 -0.477 2.589 1.00 . A A . 24 VAL O 1 1
7 3348 1 1 25 TRP C C -1.597 -0.958 0.218 1.00 . A A . 25 TRP C 1 1
7 3349 1 1 25 TRP CA C -2.250 -2.102 1.000 1.00 . A A . 25 TRP CA 1 1
7 3350 1 1 25 TRP CB C -3.533 -1.620 1.681 1.00 . A A . 25 TRP CB 1 1
7 3351 1 1 25 TRP CD1 C -3.365 -3.011 3.788 1.00 . A A . 25 TRP CD1 1 1
7 3352 1 1 25 TRP CD2 C -5.212 -3.471 2.590 1.00 . A A . 25 TRP CD2 1 1
7 3353 1 1 25 TRP CE2 C -5.245 -4.315 3.726 1.00 . A A . 25 TRP CE2 1 1
7 3354 1 1 25 TRP CE3 C -6.268 -3.560 1.667 1.00 . A A . 25 TRP CE3 1 1
7 3355 1 1 25 TRP CG C -4.007 -2.656 2.651 1.00 . A A . 25 TRP CG 1 1
7 3356 1 1 25 TRP CH2 C -7.332 -5.292 3.010 1.00 . A A . 25 TRP CH2 1 1
7 3357 1 1 25 TRP CZ2 C -6.290 -5.215 3.937 1.00 . A A . 25 TRP CZ2 1 1
7 3358 1 1 25 TRP CZ3 C -7.321 -4.466 1.877 1.00 . A A . 25 TRP CZ3 1 1
7 3359 1 1 25 TRP H H -1.297 -3.496 2.329 1.00 . A A . 25 TRP H 1 1
7 3360 1 1 25 TRP HA H -2.471 -2.928 0.345 1.00 . A A . 25 TRP HA 1 1
7 3361 1 1 25 TRP HB2 H -3.337 -0.698 2.207 1.00 . A A . 25 TRP HB2 1 1
7 3362 1 1 25 TRP HB3 H -4.294 -1.452 0.934 1.00 . A A . 25 TRP HB3 1 1
7 3363 1 1 25 TRP HD1 H -2.431 -2.597 4.139 1.00 . A A . 25 TRP HD1 1 1
7 3364 1 1 25 TRP HE1 H -3.847 -4.430 5.269 1.00 . A A . 25 TRP HE1 1 1
7 3365 1 1 25 TRP HE3 H -6.270 -2.929 0.791 1.00 . A A . 25 TRP HE3 1 1
7 3366 1 1 25 TRP HH2 H -8.145 -5.987 3.165 1.00 . A A . 25 TRP HH2 1 1
7 3367 1 1 25 TRP HZ2 H -6.292 -5.849 4.812 1.00 . A A . 25 TRP HZ2 1 1
7 3368 1 1 25 TRP HZ3 H -8.125 -4.526 1.162 1.00 . A A . 25 TRP HZ3 1 1
7 3369 1 1 25 TRP N N -1.369 -2.546 2.119 1.00 . A A . 25 TRP N 1 1
7 3370 1 1 25 TRP NE1 N -4.097 -3.998 4.425 1.00 . A A . 25 TRP NE1 1 1
7 3371 1 1 25 TRP O O -0.389 -0.863 0.129 1.00 . A A . 25 TRP O 1 1
7 3372 1 1 26 ALA C C -2.557 2.344 -0.732 1.00 . A A . 26 ALA C 1 1
7 3373 1 1 26 ALA CA C -1.826 1.056 -1.111 1.00 . A A . 26 ALA CA 1 1
7 3374 1 1 26 ALA CB C -2.078 0.711 -2.580 1.00 . A A . 26 ALA CB 1 1
7 3375 1 1 26 ALA H H -3.362 -0.183 -0.250 1.00 . A A . 26 ALA H 1 1
7 3376 1 1 26 ALA HA H -0.767 1.151 -0.928 1.00 . A A . 26 ALA HA 1 1
7 3377 1 1 26 ALA HB1 H -3.135 0.557 -2.737 1.00 . A A . 26 ALA HB1 1 1
7 3378 1 1 26 ALA HB2 H -1.540 -0.191 -2.835 1.00 . A A . 26 ALA HB2 1 1
7 3379 1 1 26 ALA HB3 H -1.736 1.523 -3.203 1.00 . A A . 26 ALA HB3 1 1
7 3380 1 1 26 ALA N N -2.390 -0.088 -0.341 1.00 . A A . 26 ALA N 1 1
7 3381 1 1 26 ALA O O -1.957 3.308 -0.296 1.00 . A A . 26 ALA O 1 1
7 3382 1 1 27 CYS C C -4.106 4.789 -1.327 1.00 . A A . 27 CYS C 1 1
7 3383 1 1 27 CYS CA C -4.627 3.586 -0.539 1.00 . A A . 27 CYS CA 1 1
7 3384 1 1 27 CYS CB C -4.395 3.783 0.958 1.00 . A A . 27 CYS CB 1 1
7 3385 1 1 27 CYS H H -4.313 1.575 -1.242 1.00 . A A . 27 CYS H 1 1
7 3386 1 1 27 CYS HA H -5.676 3.433 -0.733 1.00 . A A . 27 CYS HA 1 1
7 3387 1 1 27 CYS HB2 H -3.521 3.227 1.263 1.00 . A A . 27 CYS HB2 1 1
7 3388 1 1 27 CYS HB3 H -4.243 4.832 1.163 1.00 . A A . 27 CYS HB3 1 1
7 3389 1 1 27 CYS N N -3.851 2.366 -0.892 1.00 . A A . 27 CYS N 1 1
7 3390 1 1 27 CYS O O -3.101 5.381 -0.985 1.00 . A A . 27 CYS O 1 1
7 3391 1 1 27 CYS SG S -5.839 3.190 1.875 1.00 . A A . 27 CYS SG 1 1
7 3392 1 1 28 THR C C -5.400 7.410 -3.202 1.00 . A A . 28 THR C 1 1
7 3393 1 1 28 THR CA C -4.323 6.321 -3.192 1.00 . A A . 28 THR CA 1 1
7 3394 1 1 28 THR CB C -4.110 5.763 -4.600 1.00 . A A . 28 THR CB 1 1
7 3395 1 1 28 THR CG2 C -5.466 5.452 -5.237 1.00 . A A . 28 THR CG2 1 1
7 3396 1 1 28 THR H H -5.588 4.665 -2.642 1.00 . A A . 28 THR H 1 1
7 3397 1 1 28 THR HA H -3.396 6.709 -2.803 1.00 . A A . 28 THR HA 1 1
7 3398 1 1 28 THR HB H -3.527 4.857 -4.543 1.00 . A A . 28 THR HB 1 1
7 3399 1 1 28 THR HG1 H -2.657 7.023 -4.891 1.00 . A A . 28 THR HG1 1 1
7 3400 1 1 28 THR HG21 H -5.313 4.951 -6.182 1.00 . A A . 28 THR HG21 1 1
7 3401 1 1 28 THR HG22 H -6.007 6.372 -5.400 1.00 . A A . 28 THR HG22 1 1
7 3402 1 1 28 THR HG23 H -6.034 4.812 -4.578 1.00 . A A . 28 THR HG23 1 1
7 3403 1 1 28 THR N N -4.781 5.156 -2.383 1.00 . A A . 28 THR N 1 1
7 3404 1 1 28 THR O O -6.572 7.135 -3.364 1.00 . A A . 28 THR O 1 1
7 3405 1 1 28 THR OG1 O -3.420 6.723 -5.389 1.00 . A A . 28 THR OG1 1 1
7 3406 1 1 29 ARG C C -6.214 10.290 -4.439 1.00 . A A . 29 ARG C 1 1
7 3407 1 1 29 ARG CA C -6.020 9.745 -3.022 1.00 . A A . 29 ARG CA 1 1
7 3408 1 1 29 ARG CB C -5.432 10.821 -2.109 1.00 . A A . 29 ARG CB 1 1
7 3409 1 1 29 ARG CD C -4.681 11.008 0.265 1.00 . A A . 29 ARG CD 1 1
7 3410 1 1 29 ARG CG C -5.797 10.512 -0.657 1.00 . A A . 29 ARG CG 1 1
7 3411 1 1 29 ARG CZ C -4.310 10.813 2.651 1.00 . A A . 29 ARG CZ 1 1
7 3412 1 1 29 ARG H H -4.064 8.848 -2.893 1.00 . A A . 29 ARG H 1 1
7 3413 1 1 29 ARG HA H -6.958 9.395 -2.621 1.00 . A A . 29 ARG HA 1 1
7 3414 1 1 29 ARG HB2 H -4.357 10.836 -2.216 1.00 . A A . 29 ARG HB2 1 1
7 3415 1 1 29 ARG HB3 H -5.835 11.784 -2.382 1.00 . A A . 29 ARG HB3 1 1
7 3416 1 1 29 ARG HD2 H -3.734 10.579 -0.030 1.00 . A A . 29 ARG HD2 1 1
7 3417 1 1 29 ARG HD3 H -4.630 12.085 0.249 1.00 . A A . 29 ARG HD3 1 1
7 3418 1 1 29 ARG HE H -5.888 10.015 1.748 1.00 . A A . 29 ARG HE 1 1
7 3419 1 1 29 ARG HG2 H -6.722 11.009 -0.405 1.00 . A A . 29 ARG HG2 1 1
7 3420 1 1 29 ARG HG3 H -5.915 9.446 -0.535 1.00 . A A . 29 ARG HG3 1 1
7 3421 1 1 29 ARG HH11 H -2.594 10.552 1.652 1.00 . A A . 29 ARG HH11 1 1
7 3422 1 1 29 ARG HH12 H -2.432 11.000 3.317 1.00 . A A . 29 ARG HH12 1 1
7 3423 1 1 29 ARG HH21 H -5.850 11.133 3.891 1.00 . A A . 29 ARG HH21 1 1
7 3424 1 1 29 ARG HH22 H -4.274 11.327 4.586 1.00 . A A . 29 ARG HH22 1 1
7 3425 1 1 29 ARG N N -5.013 8.644 -3.024 1.00 . A A . 29 ARG N 1 1
7 3426 1 1 29 ARG NE N -5.067 10.536 1.623 1.00 . A A . 29 ARG NE 1 1
7 3427 1 1 29 ARG NH1 N -3.011 10.786 2.530 1.00 . A A . 29 ARG NH1 1 1
7 3428 1 1 29 ARG NH2 N -4.854 11.115 3.798 1.00 . A A . 29 ARG NH2 1 1
7 3429 1 1 29 ARG O O -5.264 10.589 -5.135 1.00 . A A . 29 ARG O 1 1
7 3430 1 1 30 LYS C C -9.188 11.215 -6.436 1.00 . A A . 30 LYS C 1 1
7 3431 1 1 30 LYS CA C -7.693 10.948 -6.242 1.00 . A A . 30 LYS CA 1 1
7 3432 1 1 30 LYS CB C -7.216 9.841 -7.183 1.00 . A A . 30 LYS CB 1 1
7 3433 1 1 30 LYS CD C -6.648 9.934 -9.613 1.00 . A A . 30 LYS CD 1 1
7 3434 1 1 30 LYS CE C -7.156 9.119 -10.804 1.00 . A A . 30 LYS CE 1 1
7 3435 1 1 30 LYS CG C -7.770 10.090 -8.586 1.00 . A A . 30 LYS CG 1 1
7 3436 1 1 30 LYS H H -8.190 10.176 -4.293 1.00 . A A . 30 LYS H 1 1
7 3437 1 1 30 LYS HA H -7.124 11.848 -6.413 1.00 . A A . 30 LYS HA 1 1
7 3438 1 1 30 LYS HB2 H -6.136 9.838 -7.217 1.00 . A A . 30 LYS HB2 1 1
7 3439 1 1 30 LYS HB3 H -7.567 8.885 -6.824 1.00 . A A . 30 LYS HB3 1 1
7 3440 1 1 30 LYS HD2 H -6.333 10.910 -9.951 1.00 . A A . 30 LYS HD2 1 1
7 3441 1 1 30 LYS HD3 H -5.814 9.423 -9.160 1.00 . A A . 30 LYS HD3 1 1
7 3442 1 1 30 LYS HE2 H -7.215 8.071 -10.543 1.00 . A A . 30 LYS HE2 1 1
7 3443 1 1 30 LYS HE3 H -8.118 9.484 -11.127 1.00 . A A . 30 LYS HE3 1 1
7 3444 1 1 30 LYS HG2 H -8.555 9.376 -8.795 1.00 . A A . 30 LYS HG2 1 1
7 3445 1 1 30 LYS HG3 H -8.171 11.091 -8.643 1.00 . A A . 30 LYS HG3 1 1
7 3446 1 1 30 LYS HZ1 H -6.226 8.586 -12.588 1.00 . A A . 30 LYS HZ1 1 1
7 3447 1 1 30 LYS HZ2 H -5.189 9.312 -11.455 1.00 . A A . 30 LYS HZ2 1 1
7 3448 1 1 30 LYS HZ3 H -6.302 10.259 -12.322 1.00 . A A . 30 LYS HZ3 1 1
7 3449 1 1 30 LYS N N -7.438 10.423 -4.871 1.00 . A A . 30 LYS N 1 1
7 3450 1 1 30 LYS NZ N -6.142 9.335 -11.873 1.00 . A A . 30 LYS NZ 1 1
7 3451 1 1 30 LYS O O -9.582 12.206 -7.018 1.00 . A A . 30 LYS O 1 1
7 3452 1 1 31 GLY C C -12.039 11.284 -4.892 1.00 . A A . 31 GLY C 1 1
7 3453 1 1 31 GLY CA C -11.493 10.541 -6.111 1.00 . A A . 31 GLY CA 1 1
7 3454 1 1 31 GLY H H -9.687 9.543 -5.489 1.00 . A A . 31 GLY H 1 1
7 3455 1 1 31 GLY HA2 H -11.680 11.124 -7.004 1.00 . A A . 31 GLY HA2 1 1
7 3456 1 1 31 GLY HA3 H -11.983 9.582 -6.195 1.00 . A A . 31 GLY HA3 1 1
7 3457 1 1 31 GLY N N -10.024 10.337 -5.954 1.00 . A A . 31 GLY N 1 1
7 3458 1 1 31 GLY O O -11.306 11.651 -3.996 1.00 . A A . 31 GLY O 1 1
7 3459 1 1 32 CYS C C -13.151 13.523 -3.412 1.00 . A A . 32 CYS C 1 1
7 3460 1 1 32 CYS CA C -13.921 12.229 -3.687 1.00 . A A . 32 CYS CA 1 1
7 3461 1 1 32 CYS CB C -13.788 11.262 -2.511 1.00 . A A . 32 CYS CB 1 1
7 3462 1 1 32 CYS H H -13.899 11.205 -5.584 1.00 . A A . 32 CYS H 1 1
7 3463 1 1 32 CYS HA H -14.962 12.442 -3.872 1.00 . A A . 32 CYS HA 1 1
7 3464 1 1 32 CYS HB2 H -13.258 10.381 -2.832 1.00 . A A . 32 CYS HB2 1 1
7 3465 1 1 32 CYS HB3 H -13.240 11.742 -1.711 1.00 . A A . 32 CYS HB3 1 1
7 3466 1 1 32 CYS N N -13.325 11.509 -4.850 1.00 . A A . 32 CYS N 1 1
7 3467 1 1 32 CYS O O -12.290 13.908 -4.177 1.00 . A A . 32 CYS O 1 1
7 3468 1 1 32 CYS SG S -15.439 10.801 -1.919 1.00 . A A . 32 CYS SG 1 1
7 3469 1 1 33 PRO C C -11.625 15.148 -1.054 1.00 . A A . 33 PRO C 1 1
7 3470 1 1 33 PRO CA C -12.854 15.420 -1.931 1.00 . A A . 33 PRO CA 1 1
7 3471 1 1 33 PRO CB C -13.947 16.120 -1.130 1.00 . A A . 33 PRO CB 1 1
7 3472 1 1 33 PRO CD C -14.525 13.754 -1.363 1.00 . A A . 33 PRO CD 1 1
7 3473 1 1 33 PRO CG C -14.840 15.027 -0.609 1.00 . A A . 33 PRO CG 1 1
7 3474 1 1 33 PRO HA H -12.592 16.005 -2.796 1.00 . A A . 33 PRO HA 1 1
7 3475 1 1 33 PRO HB2 H -13.510 16.672 -0.308 1.00 . A A . 33 PRO HB2 1 1
7 3476 1 1 33 PRO HB3 H -14.512 16.782 -1.769 1.00 . A A . 33 PRO HB3 1 1
7 3477 1 1 33 PRO HD2 H -14.140 13.003 -0.687 1.00 . A A . 33 PRO HD2 1 1
7 3478 1 1 33 PRO HD3 H -15.398 13.387 -1.881 1.00 . A A . 33 PRO HD3 1 1
7 3479 1 1 33 PRO HG2 H -14.658 14.881 0.446 1.00 . A A . 33 PRO HG2 1 1
7 3480 1 1 33 PRO HG3 H -15.874 15.293 -0.767 1.00 . A A . 33 PRO HG3 1 1
7 3481 1 1 33 PRO N N -13.500 14.153 -2.324 1.00 . A A . 33 PRO N 1 1
7 3482 1 1 33 PRO O O -11.684 14.361 -0.131 1.00 . A A . 33 PRO O 1 1
7 3483 1 1 34 PRO C C -9.387 16.390 0.732 1.00 . A A . 34 PRO C 1 1
7 3484 1 1 34 PRO CA C -9.294 15.650 -0.608 1.00 . A A . 34 PRO CA 1 1
7 3485 1 1 34 PRO CB C -8.238 16.285 -1.510 1.00 . A A . 34 PRO CB 1 1
7 3486 1 1 34 PRO CD C -10.406 16.776 -2.476 1.00 . A A . 34 PRO CD 1 1
7 3487 1 1 34 PRO CG C -8.984 17.265 -2.360 1.00 . A A . 34 PRO CG 1 1
7 3488 1 1 34 PRO HA H -9.073 14.607 -0.456 1.00 . A A . 34 PRO HA 1 1
7 3489 1 1 34 PRO HB2 H -7.493 16.792 -0.912 1.00 . A A . 34 PRO HB2 1 1
7 3490 1 1 34 PRO HB3 H -7.776 15.534 -2.132 1.00 . A A . 34 PRO HB3 1 1
7 3491 1 1 34 PRO HD2 H -11.098 17.599 -2.357 1.00 . A A . 34 PRO HD2 1 1
7 3492 1 1 34 PRO HD3 H -10.561 16.283 -3.424 1.00 . A A . 34 PRO HD3 1 1
7 3493 1 1 34 PRO HG2 H -8.965 18.241 -1.896 1.00 . A A . 34 PRO HG2 1 1
7 3494 1 1 34 PRO HG3 H -8.538 17.315 -3.341 1.00 . A A . 34 PRO HG3 1 1
7 3495 1 1 34 PRO N N -10.550 15.816 -1.376 1.00 . A A . 34 PRO N 1 1
7 3496 1 1 34 PRO O O -9.858 15.852 1.715 1.00 . A A . 34 PRO O 1 1
7 3497 1 1 35 HIS C C -9.876 19.643 1.869 1.00 . A A . 35 HIS C 1 1
7 3498 1 1 35 HIS CA C -9.019 18.388 2.057 1.00 . A A . 35 HIS CA 1 1
7 3499 1 1 35 HIS CB C -7.573 18.770 2.373 1.00 . A A . 35 HIS CB 1 1
7 3500 1 1 35 HIS CD2 C -5.762 16.864 2.358 1.00 . A A . 35 HIS CD2 1 1
7 3501 1 1 35 HIS CE1 C -6.326 15.879 4.203 1.00 . A A . 35 HIS CE1 1 1
7 3502 1 1 35 HIS CG C -6.831 17.558 2.868 1.00 . A A . 35 HIS CG 1 1
7 3503 1 1 35 HIS H H -8.574 18.039 -0.023 1.00 . A A . 35 HIS H 1 1
7 3504 1 1 35 HIS HA H -9.418 17.771 2.846 1.00 . A A . 35 HIS HA 1 1
7 3505 1 1 35 HIS HB2 H -7.097 19.144 1.479 1.00 . A A . 35 HIS HB2 1 1
7 3506 1 1 35 HIS HB3 H -7.561 19.534 3.135 1.00 . A A . 35 HIS HB3 1 1
7 3507 1 1 35 HIS HD1 H -7.902 17.161 4.652 1.00 . A A . 35 HIS HD1 1 1
7 3508 1 1 35 HIS HD2 H -5.245 17.103 1.440 1.00 . A A . 35 HIS HD2 1 1
7 3509 1 1 35 HIS HE1 H -6.354 15.194 5.037 1.00 . A A . 35 HIS HE1 1 1
7 3510 1 1 35 HIS N N -8.948 17.619 0.779 1.00 . A A . 35 HIS N 1 1
7 3511 1 1 35 HIS ND1 N -7.173 16.912 4.045 1.00 . A A . 35 HIS ND1 1 1
7 3512 1 1 35 HIS NE2 N -5.445 15.804 3.202 1.00 . A A . 35 HIS NE2 1 1
7 3513 1 1 35 HIS O O -9.959 20.424 2.802 1.00 . A A . 35 HIS O 1 1
7 3514 1 1 35 HIS OXT O -10.433 19.800 0.795 1.00 . A A . 35 HIS OXT 1 1
8 3515 1 1 1 GLU C C 2.335 -11.496 9.516 1.00 . A A . 1 GLU C 1 1
8 3516 1 1 1 GLU CA C 2.995 -11.304 10.883 1.00 . A A . 1 GLU CA 1 1
8 3517 1 1 1 GLU CB C 3.939 -12.466 11.188 1.00 . A A . 1 GLU CB 1 1
8 3518 1 1 1 GLU CD C 5.990 -12.283 12.605 1.00 . A A . 1 GLU CD 1 1
8 3519 1 1 1 GLU CG C 5.379 -11.951 11.242 1.00 . A A . 1 GLU CG 1 1
8 3520 1 1 1 GLU H1 H 2.239 -10.698 12.727 1.00 . A A . 1 GLU H1 1 1
8 3521 1 1 1 GLU H2 H 1.901 -12.317 12.338 1.00 . A A . 1 GLU H2 1 1
8 3522 1 1 1 GLU H3 H 1.045 -11.060 11.577 1.00 . A A . 1 GLU H3 1 1
8 3523 1 1 1 GLU HA H 3.536 -10.372 10.915 1.00 . A A . 1 GLU HA 1 1
8 3524 1 1 1 GLU HB2 H 3.675 -12.905 12.139 1.00 . A A . 1 GLU HB2 1 1
8 3525 1 1 1 GLU HB3 H 3.856 -13.212 10.411 1.00 . A A . 1 GLU HB3 1 1
8 3526 1 1 1 GLU HG2 H 5.960 -12.421 10.462 1.00 . A A . 1 GLU HG2 1 1
8 3527 1 1 1 GLU HG3 H 5.383 -10.881 11.099 1.00 . A A . 1 GLU HG3 1 1
8 3528 1 1 1 GLU N N 1.968 -11.348 11.963 1.00 . A A . 1 GLU N 1 1
8 3529 1 1 1 GLU O O 2.781 -12.283 8.705 1.00 . A A . 1 GLU O 1 1
8 3530 1 1 1 GLU OE1 O 5.680 -11.586 13.557 1.00 . A A . 1 GLU OE1 1 1
8 3531 1 1 1 GLU OE2 O 6.760 -13.227 12.673 1.00 . A A . 1 GLU OE2 1 1
8 3532 1 1 2 GLN C C -0.658 -10.035 7.889 1.00 . A A . 2 GLN C 1 1
8 3533 1 1 2 GLN CA C 0.585 -10.928 7.940 1.00 . A A . 2 GLN CA 1 1
8 3534 1 1 2 GLN CB C 0.188 -12.403 7.864 1.00 . A A . 2 GLN CB 1 1
8 3535 1 1 2 GLN CD C -0.134 -14.347 6.334 1.00 . A A . 2 GLN CD 1 1
8 3536 1 1 2 GLN CG C 0.384 -12.912 6.437 1.00 . A A . 2 GLN CG 1 1
8 3537 1 1 2 GLN H H 0.928 -10.155 9.922 1.00 . A A . 2 GLN H 1 1
8 3538 1 1 2 GLN HA H 1.258 -10.686 7.133 1.00 . A A . 2 GLN HA 1 1
8 3539 1 1 2 GLN HB2 H 0.805 -12.978 8.540 1.00 . A A . 2 GLN HB2 1 1
8 3540 1 1 2 GLN HB3 H -0.849 -12.512 8.144 1.00 . A A . 2 GLN HB3 1 1
8 3541 1 1 2 GLN HE21 H 0.903 -14.756 4.693 1.00 . A A . 2 GLN HE21 1 1
8 3542 1 1 2 GLN HE22 H -0.054 -16.027 5.282 1.00 . A A . 2 GLN HE22 1 1
8 3543 1 1 2 GLN HG2 H -0.162 -12.279 5.752 1.00 . A A . 2 GLN HG2 1 1
8 3544 1 1 2 GLN HG3 H 1.435 -12.891 6.187 1.00 . A A . 2 GLN HG3 1 1
8 3545 1 1 2 GLN N N 1.273 -10.783 9.254 1.00 . A A . 2 GLN N 1 1
8 3546 1 1 2 GLN NE2 N 0.272 -15.106 5.355 1.00 . A A . 2 GLN NE2 1 1
8 3547 1 1 2 GLN O O -1.740 -10.482 7.564 1.00 . A A . 2 GLN O 1 1
8 3548 1 1 2 GLN OE1 O -0.917 -14.782 7.155 1.00 . A A . 2 GLN OE1 1 1
8 3549 1 1 3 GLU C C -2.423 -8.002 6.829 1.00 . A A . 3 GLU C 1 1
8 3550 1 1 3 GLU CA C -1.693 -7.862 8.168 1.00 . A A . 3 GLU CA 1 1
8 3551 1 1 3 GLU CB C -1.107 -6.457 8.316 1.00 . A A . 3 GLU CB 1 1
8 3552 1 1 3 GLU CD C 0.784 -4.997 7.580 1.00 . A A . 3 GLU CD 1 1
8 3553 1 1 3 GLU CG C -0.063 -6.220 7.222 1.00 . A A . 3 GLU CG 1 1
8 3554 1 1 3 GLU H H 0.366 -8.433 8.463 1.00 . A A . 3 GLU H 1 1
8 3555 1 1 3 GLU HA H -2.361 -8.071 8.987 1.00 . A A . 3 GLU HA 1 1
8 3556 1 1 3 GLU HB2 H -1.897 -5.725 8.224 1.00 . A A . 3 GLU HB2 1 1
8 3557 1 1 3 GLU HB3 H -0.639 -6.362 9.283 1.00 . A A . 3 GLU HB3 1 1
8 3558 1 1 3 GLU HG2 H 0.575 -7.087 7.139 1.00 . A A . 3 GLU HG2 1 1
8 3559 1 1 3 GLU HG3 H -0.562 -6.047 6.282 1.00 . A A . 3 GLU HG3 1 1
8 3560 1 1 3 GLU N N -0.514 -8.777 8.205 1.00 . A A . 3 GLU N 1 1
8 3561 1 1 3 GLU O O -3.599 -7.712 6.717 1.00 . A A . 3 GLU O 1 1
8 3562 1 1 3 GLU OE1 O 0.326 -4.200 8.383 1.00 . A A . 3 GLU OE1 1 1
8 3563 1 1 3 GLU OE2 O 1.873 -4.878 7.046 1.00 . A A . 3 GLU OE2 1 1
8 3564 1 1 4 CYS C C -1.418 -9.338 3.530 1.00 . A A . 4 CYS C 1 1
8 3565 1 1 4 CYS CA C -2.381 -8.617 4.482 1.00 . A A . 4 CYS CA 1 1
8 3566 1 1 4 CYS CB C -2.725 -7.178 4.029 1.00 . A A . 4 CYS CB 1 1
8 3567 1 1 4 CYS H H -0.789 -8.680 5.932 1.00 . A A . 4 CYS H 1 1
8 3568 1 1 4 CYS HA H -3.286 -9.192 4.583 1.00 . A A . 4 CYS HA 1 1
8 3569 1 1 4 CYS HB2 H -3.799 -7.077 3.975 1.00 . A A . 4 CYS HB2 1 1
8 3570 1 1 4 CYS HB3 H -2.341 -6.480 4.761 1.00 . A A . 4 CYS HB3 1 1
8 3571 1 1 4 CYS N N -1.734 -8.451 5.816 1.00 . A A . 4 CYS N 1 1
8 3572 1 1 4 CYS O O -0.237 -9.449 3.792 1.00 . A A . 4 CYS O 1 1
8 3573 1 1 4 CYS SG S -2.018 -6.784 2.400 1.00 . A A . 4 CYS SG 1 1
8 3574 1 1 5 THR C C -1.746 -10.796 0.132 1.00 . A A . 5 THR C 1 1
8 3575 1 1 5 THR CA C -1.033 -10.553 1.471 1.00 . A A . 5 THR CA 1 1
8 3576 1 1 5 THR CB C -0.703 -11.886 2.145 1.00 . A A . 5 THR CB 1 1
8 3577 1 1 5 THR CG2 C 0.811 -12.108 2.129 1.00 . A A . 5 THR CG2 1 1
8 3578 1 1 5 THR H H -2.872 -9.737 2.244 1.00 . A A . 5 THR H 1 1
8 3579 1 1 5 THR HA H -0.125 -9.993 1.312 1.00 . A A . 5 THR HA 1 1
8 3580 1 1 5 THR HB H -1.181 -12.683 1.606 1.00 . A A . 5 THR HB 1 1
8 3581 1 1 5 THR HG1 H -1.197 -12.787 3.798 1.00 . A A . 5 THR HG1 1 1
8 3582 1 1 5 THR HG21 H 1.033 -13.103 2.485 1.00 . A A . 5 THR HG21 1 1
8 3583 1 1 5 THR HG22 H 1.288 -11.382 2.770 1.00 . A A . 5 THR HG22 1 1
8 3584 1 1 5 THR HG23 H 1.181 -11.996 1.121 1.00 . A A . 5 THR HG23 1 1
8 3585 1 1 5 THR N N -1.918 -9.833 2.431 1.00 . A A . 5 THR N 1 1
8 3586 1 1 5 THR O O -1.272 -10.366 -0.900 1.00 . A A . 5 THR O 1 1
8 3587 1 1 5 THR OG1 O -1.169 -11.878 3.488 1.00 . A A . 5 THR OG1 1 1
8 3588 1 1 6 PRO C C -4.141 -10.526 -1.740 1.00 . A A . 6 PRO C 1 1
8 3589 1 1 6 PRO CA C -3.618 -11.799 -1.062 1.00 . A A . 6 PRO CA 1 1
8 3590 1 1 6 PRO CB C -4.761 -12.691 -0.571 1.00 . A A . 6 PRO CB 1 1
8 3591 1 1 6 PRO CD C -3.519 -12.055 1.370 1.00 . A A . 6 PRO CD 1 1
8 3592 1 1 6 PRO CG C -4.908 -12.352 0.874 1.00 . A A . 6 PRO CG 1 1
8 3593 1 1 6 PRO HA H -2.999 -12.355 -1.746 1.00 . A A . 6 PRO HA 1 1
8 3594 1 1 6 PRO HB2 H -5.671 -12.464 -1.110 1.00 . A A . 6 PRO HB2 1 1
8 3595 1 1 6 PRO HB3 H -4.503 -13.732 -0.684 1.00 . A A . 6 PRO HB3 1 1
8 3596 1 1 6 PRO HD2 H -3.552 -11.343 2.177 1.00 . A A . 6 PRO HD2 1 1
8 3597 1 1 6 PRO HD3 H -3.022 -12.962 1.679 1.00 . A A . 6 PRO HD3 1 1
8 3598 1 1 6 PRO HG2 H -5.543 -11.483 0.989 1.00 . A A . 6 PRO HG2 1 1
8 3599 1 1 6 PRO HG3 H -5.318 -13.190 1.415 1.00 . A A . 6 PRO HG3 1 1
8 3600 1 1 6 PRO N N -2.858 -11.493 0.182 1.00 . A A . 6 PRO N 1 1
8 3601 1 1 6 PRO O O -4.185 -10.444 -2.951 1.00 . A A . 6 PRO O 1 1
8 3602 1 1 7 GLY C C -6.523 -8.107 -1.359 1.00 . A A . 7 GLY C 1 1
8 3603 1 1 7 GLY CA C -5.031 -8.284 -1.641 1.00 . A A . 7 GLY CA 1 1
8 3604 1 1 7 GLY H H -4.490 -9.591 -0.015 1.00 . A A . 7 GLY H 1 1
8 3605 1 1 7 GLY HA2 H -4.487 -7.433 -1.253 1.00 . A A . 7 GLY HA2 1 1
8 3606 1 1 7 GLY HA3 H -4.878 -8.352 -2.709 1.00 . A A . 7 GLY HA3 1 1
8 3607 1 1 7 GLY N N -4.531 -9.528 -0.992 1.00 . A A . 7 GLY N 1 1
8 3608 1 1 7 GLY O O -7.316 -7.926 -2.263 1.00 . A A . 7 GLY O 1 1
8 3609 1 1 8 GLN C C -8.830 -6.593 -0.257 1.00 . A A . 8 GLN C 1 1
8 3610 1 1 8 GLN CA C -8.358 -7.973 0.210 1.00 . A A . 8 GLN CA 1 1
8 3611 1 1 8 GLN CB C -8.435 -8.089 1.733 1.00 . A A . 8 GLN CB 1 1
8 3612 1 1 8 GLN CD C -8.294 -9.726 3.615 1.00 . A A . 8 GLN CD 1 1
8 3613 1 1 8 GLN CG C -7.887 -9.450 2.167 1.00 . A A . 8 GLN CG 1 1
8 3614 1 1 8 GLN H H -6.262 -8.290 0.599 1.00 . A A . 8 GLN H 1 1
8 3615 1 1 8 GLN HA H -8.948 -8.750 -0.250 1.00 . A A . 8 GLN HA 1 1
8 3616 1 1 8 GLN HB2 H -7.846 -7.302 2.184 1.00 . A A . 8 GLN HB2 1 1
8 3617 1 1 8 GLN HB3 H -9.464 -7.998 2.050 1.00 . A A . 8 GLN HB3 1 1
8 3618 1 1 8 GLN HE21 H -6.624 -8.967 4.375 1.00 . A A . 8 GLN HE21 1 1
8 3619 1 1 8 GLN HE22 H -7.734 -9.563 5.512 1.00 . A A . 8 GLN HE22 1 1
8 3620 1 1 8 GLN HG2 H -8.290 -10.220 1.525 1.00 . A A . 8 GLN HG2 1 1
8 3621 1 1 8 GLN HG3 H -6.810 -9.445 2.092 1.00 . A A . 8 GLN HG3 1 1
8 3622 1 1 8 GLN N N -6.915 -8.149 -0.117 1.00 . A A . 8 GLN N 1 1
8 3623 1 1 8 GLN NE2 N -7.484 -9.391 4.581 1.00 . A A . 8 GLN NE2 1 1
8 3624 1 1 8 GLN O O -8.431 -6.112 -1.299 1.00 . A A . 8 GLN O 1 1
8 3625 1 1 8 GLN OE1 O -9.360 -10.251 3.869 1.00 . A A . 8 GLN OE1 1 1
8 3626 1 1 9 THR C C -10.958 -3.965 1.240 1.00 . A A . 9 THR C 1 1
8 3627 1 1 9 THR CA C -10.165 -4.604 0.097 1.00 . A A . 9 THR CA 1 1
8 3628 1 1 9 THR CB C -11.067 -4.859 -1.116 1.00 . A A . 9 THR CB 1 1
8 3629 1 1 9 THR CG2 C -11.980 -3.652 -1.341 1.00 . A A . 9 THR CG2 1 1
8 3630 1 1 9 THR H H -9.982 -6.352 1.339 1.00 . A A . 9 THR H 1 1
8 3631 1 1 9 THR HA H -9.338 -3.972 -0.187 1.00 . A A . 9 THR HA 1 1
8 3632 1 1 9 THR HB H -11.673 -5.733 -0.936 1.00 . A A . 9 THR HB 1 1
8 3633 1 1 9 THR HG1 H -9.347 -5.119 -2.002 1.00 . A A . 9 THR HG1 1 1
8 3634 1 1 9 THR HG21 H -11.495 -2.760 -0.974 1.00 . A A . 9 THR HG21 1 1
8 3635 1 1 9 THR HG22 H -12.909 -3.800 -0.812 1.00 . A A . 9 THR HG22 1 1
8 3636 1 1 9 THR HG23 H -12.181 -3.545 -2.397 1.00 . A A . 9 THR HG23 1 1
8 3637 1 1 9 THR N N -9.674 -5.951 0.502 1.00 . A A . 9 THR N 1 1
8 3638 1 1 9 THR O O -12.154 -4.139 1.354 1.00 . A A . 9 THR O 1 1
8 3639 1 1 9 THR OG1 O -10.267 -5.068 -2.275 1.00 . A A . 9 THR OG1 1 1
8 3640 1 1 10 LYS C C -11.675 -1.275 2.730 1.00 . A A . 10 LYS C 1 1
8 3641 1 1 10 LYS CA C -11.007 -2.564 3.217 1.00 . A A . 10 LYS CA 1 1
8 3642 1 1 10 LYS CB C -9.916 -2.263 4.248 1.00 . A A . 10 LYS CB 1 1
8 3643 1 1 10 LYS CD C -7.910 -0.835 4.676 1.00 . A A . 10 LYS CD 1 1
8 3644 1 1 10 LYS CE C -6.968 -1.900 5.245 1.00 . A A . 10 LYS CE 1 1
8 3645 1 1 10 LYS CG C -8.788 -1.462 3.593 1.00 . A A . 10 LYS CG 1 1
8 3646 1 1 10 LYS H H -9.335 -3.095 1.967 1.00 . A A . 10 LYS H 1 1
8 3647 1 1 10 LYS HA H -11.741 -3.233 3.640 1.00 . A A . 10 LYS HA 1 1
8 3648 1 1 10 LYS HB2 H -10.340 -1.689 5.062 1.00 . A A . 10 LYS HB2 1 1
8 3649 1 1 10 LYS HB3 H -9.519 -3.190 4.632 1.00 . A A . 10 LYS HB3 1 1
8 3650 1 1 10 LYS HD2 H -7.329 -0.031 4.248 1.00 . A A . 10 LYS HD2 1 1
8 3651 1 1 10 LYS HD3 H -8.533 -0.449 5.468 1.00 . A A . 10 LYS HD3 1 1
8 3652 1 1 10 LYS HE2 H -7.054 -2.816 4.679 1.00 . A A . 10 LYS HE2 1 1
8 3653 1 1 10 LYS HE3 H -5.950 -1.545 5.237 1.00 . A A . 10 LYS HE3 1 1
8 3654 1 1 10 LYS HG2 H -8.186 -2.119 2.983 1.00 . A A . 10 LYS HG2 1 1
8 3655 1 1 10 LYS HG3 H -9.207 -0.682 2.977 1.00 . A A . 10 LYS HG3 1 1
8 3656 1 1 10 LYS HZ1 H -6.802 -2.791 7.118 1.00 . A A . 10 LYS HZ1 1 1
8 3657 1 1 10 LYS HZ2 H -8.401 -2.472 6.641 1.00 . A A . 10 LYS HZ2 1 1
8 3658 1 1 10 LYS HZ3 H -7.397 -1.203 7.159 1.00 . A A . 10 LYS HZ3 1 1
8 3659 1 1 10 LYS N N -10.298 -3.223 2.083 1.00 . A A . 10 LYS N 1 1
8 3660 1 1 10 LYS NZ N -7.426 -2.107 6.646 1.00 . A A . 10 LYS NZ 1 1
8 3661 1 1 10 LYS O O -11.073 -0.476 2.041 1.00 . A A . 10 LYS O 1 1
8 3662 1 1 11 LYS C C -13.360 1.320 3.585 1.00 . A A . 11 LYS C 1 1
8 3663 1 1 11 LYS CA C -13.618 0.166 2.614 1.00 . A A . 11 LYS CA 1 1
8 3664 1 1 11 LYS CB C -15.103 -0.196 2.597 1.00 . A A . 11 LYS CB 1 1
8 3665 1 1 11 LYS CD C -15.866 2.048 1.803 1.00 . A A . 11 LYS CD 1 1
8 3666 1 1 11 LYS CE C -17.248 2.593 1.433 1.00 . A A . 11 LYS CE 1 1
8 3667 1 1 11 LYS CG C -15.797 0.559 1.460 1.00 . A A . 11 LYS CG 1 1
8 3668 1 1 11 LYS H H -13.393 -1.728 3.621 1.00 . A A . 11 LYS H 1 1
8 3669 1 1 11 LYS HA H -13.294 0.432 1.620 1.00 . A A . 11 LYS HA 1 1
8 3670 1 1 11 LYS HB2 H -15.214 -1.260 2.445 1.00 . A A . 11 LYS HB2 1 1
8 3671 1 1 11 LYS HB3 H -15.553 0.083 3.537 1.00 . A A . 11 LYS HB3 1 1
8 3672 1 1 11 LYS HD2 H -15.696 2.182 2.862 1.00 . A A . 11 LYS HD2 1 1
8 3673 1 1 11 LYS HD3 H -15.110 2.582 1.248 1.00 . A A . 11 LYS HD3 1 1
8 3674 1 1 11 LYS HE2 H -17.155 3.380 0.696 1.00 . A A . 11 LYS HE2 1 1
8 3675 1 1 11 LYS HE3 H -17.878 1.801 1.062 1.00 . A A . 11 LYS HE3 1 1
8 3676 1 1 11 LYS HG2 H -15.236 0.425 0.545 1.00 . A A . 11 LYS HG2 1 1
8 3677 1 1 11 LYS HG3 H -16.797 0.174 1.329 1.00 . A A . 11 LYS HG3 1 1
8 3678 1 1 11 LYS HZ1 H -17.467 4.107 2.846 1.00 . A A . 11 LYS HZ1 1 1
8 3679 1 1 11 LYS HZ2 H -17.486 2.539 3.500 1.00 . A A . 11 LYS HZ2 1 1
8 3680 1 1 11 LYS HZ3 H -18.840 3.130 2.662 1.00 . A A . 11 LYS HZ3 1 1
8 3681 1 1 11 LYS N N -12.918 -1.069 3.071 1.00 . A A . 11 LYS N 1 1
8 3682 1 1 11 LYS NZ N -17.801 3.134 2.706 1.00 . A A . 11 LYS NZ 1 1
8 3683 1 1 11 LYS O O -13.283 1.137 4.784 1.00 . A A . 11 LYS O 1 1
8 3684 1 1 12 GLN C C -13.541 4.948 3.279 1.00 . A A . 12 GLN C 1 1
8 3685 1 1 12 GLN CA C -12.983 3.693 3.947 1.00 . A A . 12 GLN CA 1 1
8 3686 1 1 12 GLN CB C -11.462 3.783 4.071 1.00 . A A . 12 GLN CB 1 1
8 3687 1 1 12 GLN CD C -9.621 3.699 5.761 1.00 . A A . 12 GLN CD 1 1
8 3688 1 1 12 GLN CG C -11.025 3.200 5.417 1.00 . A A . 12 GLN CG 1 1
8 3689 1 1 12 GLN H H -13.301 2.632 2.100 1.00 . A A . 12 GLN H 1 1
8 3690 1 1 12 GLN HA H -13.429 3.546 4.917 1.00 . A A . 12 GLN HA 1 1
8 3691 1 1 12 GLN HB2 H -11.002 3.224 3.267 1.00 . A A . 12 GLN HB2 1 1
8 3692 1 1 12 GLN HB3 H -11.156 4.817 4.011 1.00 . A A . 12 GLN HB3 1 1
8 3693 1 1 12 GLN HE21 H -10.068 5.607 5.448 1.00 . A A . 12 GLN HE21 1 1
8 3694 1 1 12 GLN HE22 H -8.468 5.305 5.928 1.00 . A A . 12 GLN HE22 1 1
8 3695 1 1 12 GLN HG2 H -11.717 3.515 6.185 1.00 . A A . 12 GLN HG2 1 1
8 3696 1 1 12 GLN HG3 H -11.019 2.123 5.357 1.00 . A A . 12 GLN HG3 1 1
8 3697 1 1 12 GLN N N -13.230 2.511 3.069 1.00 . A A . 12 GLN N 1 1
8 3698 1 1 12 GLN NE2 N -9.364 4.977 5.708 1.00 . A A . 12 GLN NE2 1 1
8 3699 1 1 12 GLN O O -14.208 5.756 3.895 1.00 . A A . 12 GLN O 1 1
8 3700 1 1 12 GLN OE1 O -8.749 2.917 6.083 1.00 . A A . 12 GLN OE1 1 1
8 3701 1 1 13 ASP C C -13.630 6.063 -0.228 1.00 . A A . 13 ASP C 1 1
8 3702 1 1 13 ASP CA C -13.777 6.300 1.277 1.00 . A A . 13 ASP CA 1 1
8 3703 1 1 13 ASP CB C -12.888 7.460 1.730 1.00 . A A . 13 ASP CB 1 1
8 3704 1 1 13 ASP CG C -13.742 8.715 1.914 1.00 . A A . 13 ASP CG 1 1
8 3705 1 1 13 ASP H H -12.733 4.440 1.543 1.00 . A A . 13 ASP H 1 1
8 3706 1 1 13 ASP HA H -14.806 6.498 1.533 1.00 . A A . 13 ASP HA 1 1
8 3707 1 1 13 ASP HB2 H -12.413 7.205 2.669 1.00 . A A . 13 ASP HB2 1 1
8 3708 1 1 13 ASP HB3 H -12.131 7.648 0.982 1.00 . A A . 13 ASP HB3 1 1
8 3709 1 1 13 ASP N N -13.270 5.110 2.015 1.00 . A A . 13 ASP N 1 1
8 3710 1 1 13 ASP O O -13.761 4.952 -0.702 1.00 . A A . 13 ASP O 1 1
8 3711 1 1 13 ASP OD1 O -14.775 8.615 2.555 1.00 . A A . 13 ASP OD1 1 1
8 3712 1 1 13 ASP OD2 O -13.349 9.755 1.409 1.00 . A A . 13 ASP OD2 1 1
8 3713 1 1 14 CYS C C -11.776 6.385 -2.750 1.00 . A A . 14 CYS C 1 1
8 3714 1 1 14 CYS CA C -13.185 6.896 -2.451 1.00 . A A . 14 CYS CA 1 1
8 3715 1 1 14 CYS CB C -13.388 8.279 -3.063 1.00 . A A . 14 CYS CB 1 1
8 3716 1 1 14 CYS H H -13.238 7.977 -0.586 1.00 . A A . 14 CYS H 1 1
8 3717 1 1 14 CYS HA H -13.927 6.210 -2.829 1.00 . A A . 14 CYS HA 1 1
8 3718 1 1 14 CYS HB2 H -13.044 9.030 -2.370 1.00 . A A . 14 CYS HB2 1 1
8 3719 1 1 14 CYS HB3 H -12.823 8.353 -3.981 1.00 . A A . 14 CYS HB3 1 1
8 3720 1 1 14 CYS N N -13.349 7.087 -0.982 1.00 . A A . 14 CYS N 1 1
8 3721 1 1 14 CYS O O -11.369 6.287 -3.892 1.00 . A A . 14 CYS O 1 1
8 3722 1 1 14 CYS SG S -15.146 8.529 -3.415 1.00 . A A . 14 CYS SG 1 1
8 3723 1 1 15 ASN C C -9.490 4.152 -1.381 1.00 . A A . 15 ASN C 1 1
8 3724 1 1 15 ASN CA C -9.643 5.560 -1.963 1.00 . A A . 15 ASN CA 1 1
8 3725 1 1 15 ASN CB C -8.738 6.548 -1.227 1.00 . A A . 15 ASN CB 1 1
8 3726 1 1 15 ASN CG C -9.090 7.977 -1.647 1.00 . A A . 15 ASN CG 1 1
8 3727 1 1 15 ASN H H -11.369 6.146 -0.818 1.00 . A A . 15 ASN H 1 1
8 3728 1 1 15 ASN HA H -9.415 5.564 -3.015 1.00 . A A . 15 ASN HA 1 1
8 3729 1 1 15 ASN HB2 H -8.880 6.440 -0.160 1.00 . A A . 15 ASN HB2 1 1
8 3730 1 1 15 ASN HB3 H -7.705 6.345 -1.476 1.00 . A A . 15 ASN HB3 1 1
8 3731 1 1 15 ASN HD21 H -9.660 7.449 -3.477 1.00 . A A . 15 ASN HD21 1 1
8 3732 1 1 15 ASN HD22 H -9.775 9.113 -3.127 1.00 . A A . 15 ASN HD22 1 1
8 3733 1 1 15 ASN N N -11.025 6.059 -1.733 1.00 . A A . 15 ASN N 1 1
8 3734 1 1 15 ASN ND2 N -9.546 8.197 -2.850 1.00 . A A . 15 ASN ND2 1 1
8 3735 1 1 15 ASN O O -9.290 3.979 -0.194 1.00 . A A . 15 ASN O 1 1
8 3736 1 1 15 ASN OD1 O -8.948 8.902 -0.872 1.00 . A A . 15 ASN OD1 1 1
8 3737 1 1 16 THR C C -7.990 1.470 -1.305 1.00 . A A . 16 THR C 1 1
8 3738 1 1 16 THR CA C -9.446 1.751 -1.691 1.00 . A A . 16 THR CA 1 1
8 3739 1 1 16 THR CB C -9.875 0.854 -2.854 1.00 . A A . 16 THR CB 1 1
8 3740 1 1 16 THR CG2 C -10.572 -0.393 -2.309 1.00 . A A . 16 THR CG2 1 1
8 3741 1 1 16 THR H H -9.749 3.304 -3.156 1.00 . A A . 16 THR H 1 1
8 3742 1 1 16 THR HA H -10.096 1.594 -0.845 1.00 . A A . 16 THR HA 1 1
8 3743 1 1 16 THR HB H -9.005 0.557 -3.419 1.00 . A A . 16 THR HB 1 1
8 3744 1 1 16 THR HG1 H -11.206 0.935 -4.270 1.00 . A A . 16 THR HG1 1 1
8 3745 1 1 16 THR HG21 H -9.877 -0.959 -1.705 1.00 . A A . 16 THR HG21 1 1
8 3746 1 1 16 THR HG22 H -10.912 -1.003 -3.132 1.00 . A A . 16 THR HG22 1 1
8 3747 1 1 16 THR HG23 H -11.418 -0.099 -1.704 1.00 . A A . 16 THR HG23 1 1
8 3748 1 1 16 THR N N -9.585 3.144 -2.203 1.00 . A A . 16 THR N 1 1
8 3749 1 1 16 THR O O -7.080 1.678 -2.084 1.00 . A A . 16 THR O 1 1
8 3750 1 1 16 THR OG1 O -10.768 1.569 -3.697 1.00 . A A . 16 THR OG1 1 1
8 3751 1 1 17 CYS C C -5.828 -0.526 -0.397 1.00 . A A . 17 CYS C 1 1
8 3752 1 1 17 CYS CA C -6.366 0.708 0.331 1.00 . A A . 17 CYS CA 1 1
8 3753 1 1 17 CYS CB C -6.473 0.438 1.831 1.00 . A A . 17 CYS CB 1 1
8 3754 1 1 17 CYS H H -8.511 0.841 0.504 1.00 . A A . 17 CYS H 1 1
8 3755 1 1 17 CYS HA H -5.730 1.560 0.155 1.00 . A A . 17 CYS HA 1 1
8 3756 1 1 17 CYS HB2 H -7.513 0.389 2.115 1.00 . A A . 17 CYS HB2 1 1
8 3757 1 1 17 CYS HB3 H -5.991 -0.500 2.062 1.00 . A A . 17 CYS HB3 1 1
8 3758 1 1 17 CYS N N -7.763 1.001 -0.108 1.00 . A A . 17 CYS N 1 1
8 3759 1 1 17 CYS O O -4.638 -0.671 -0.585 1.00 . A A . 17 CYS O 1 1
8 3760 1 1 17 CYS SG S -5.660 1.774 2.742 1.00 . A A . 17 CYS SG 1 1
8 3761 1 1 18 ASN C C -5.006 -3.253 -0.937 1.00 . A A . 18 ASN C 1 1
8 3762 1 1 18 ASN CA C -6.282 -2.643 -1.536 1.00 . A A . 18 ASN CA 1 1
8 3763 1 1 18 ASN CB C -6.048 -2.197 -2.981 1.00 . A A . 18 ASN CB 1 1
8 3764 1 1 18 ASN CG C -4.832 -1.271 -3.050 1.00 . A A . 18 ASN CG 1 1
8 3765 1 1 18 ASN H H -7.657 -1.246 -0.639 1.00 . A A . 18 ASN H 1 1
8 3766 1 1 18 ASN HA H -7.081 -3.369 -1.512 1.00 . A A . 18 ASN HA 1 1
8 3767 1 1 18 ASN HB2 H -5.873 -3.064 -3.601 1.00 . A A . 18 ASN HB2 1 1
8 3768 1 1 18 ASN HB3 H -6.919 -1.668 -3.340 1.00 . A A . 18 ASN HB3 1 1
8 3769 1 1 18 ASN HD21 H -5.900 0.379 -2.765 1.00 . A A . 18 ASN HD21 1 1
8 3770 1 1 18 ASN HD22 H -4.230 0.619 -2.952 1.00 . A A . 18 ASN HD22 1 1
8 3771 1 1 18 ASN N N -6.704 -1.404 -0.808 1.00 . A A . 18 ASN N 1 1
8 3772 1 1 18 ASN ND2 N -5.002 0.016 -2.910 1.00 . A A . 18 ASN ND2 1 1
8 3773 1 1 18 ASN O O -3.910 -2.763 -1.130 1.00 . A A . 18 ASN O 1 1
8 3774 1 1 18 ASN OD1 O -3.718 -1.722 -3.229 1.00 . A A . 18 ASN OD1 1 1
8 3775 1 1 19 CYS C C -2.918 -5.311 -0.722 1.00 . A A . 19 CYS C 1 1
8 3776 1 1 19 CYS CA C -3.969 -5.032 0.363 1.00 . A A . 19 CYS CA 1 1
8 3777 1 1 19 CYS CB C -4.575 -6.331 0.906 1.00 . A A . 19 CYS CB 1 1
8 3778 1 1 19 CYS H H -6.039 -4.735 -0.121 1.00 . A A . 19 CYS H 1 1
8 3779 1 1 19 CYS HA H -3.543 -4.453 1.173 1.00 . A A . 19 CYS HA 1 1
8 3780 1 1 19 CYS HB2 H -5.022 -6.140 1.869 1.00 . A A . 19 CYS HB2 1 1
8 3781 1 1 19 CYS HB3 H -5.335 -6.678 0.224 1.00 . A A . 19 CYS HB3 1 1
8 3782 1 1 19 CYS N N -5.148 -4.345 -0.238 1.00 . A A . 19 CYS N 1 1
8 3783 1 1 19 CYS O O -3.246 -5.481 -1.880 1.00 . A A . 19 CYS O 1 1
8 3784 1 1 19 CYS SG S -3.301 -7.597 1.080 1.00 . A A . 19 CYS SG 1 1
8 3785 1 1 20 THR C C -0.117 -7.090 -1.232 1.00 . A A . 20 THR C 1 1
8 3786 1 1 20 THR CA C -0.611 -5.643 -1.386 1.00 . A A . 20 THR CA 1 1
8 3787 1 1 20 THR CB C 0.491 -4.604 -1.102 1.00 . A A . 20 THR CB 1 1
8 3788 1 1 20 THR CG2 C 1.664 -5.238 -0.346 1.00 . A A . 20 THR CG2 1 1
8 3789 1 1 20 THR H H -1.405 -5.233 0.580 1.00 . A A . 20 THR H 1 1
8 3790 1 1 20 THR HA H -1.011 -5.491 -2.377 1.00 . A A . 20 THR HA 1 1
8 3791 1 1 20 THR HB H 0.079 -3.806 -0.503 1.00 . A A . 20 THR HB 1 1
8 3792 1 1 20 THR HG1 H 1.233 -3.161 -2.174 1.00 . A A . 20 THR HG1 1 1
8 3793 1 1 20 THR HG21 H 1.292 -6.009 0.312 1.00 . A A . 20 THR HG21 1 1
8 3794 1 1 20 THR HG22 H 2.169 -4.480 0.235 1.00 . A A . 20 THR HG22 1 1
8 3795 1 1 20 THR HG23 H 2.357 -5.671 -1.053 1.00 . A A . 20 THR HG23 1 1
8 3796 1 1 20 THR N N -1.660 -5.367 -0.362 1.00 . A A . 20 THR N 1 1
8 3797 1 1 20 THR O O -0.475 -7.763 -0.286 1.00 . A A . 20 THR O 1 1
8 3798 1 1 20 THR OG1 O 0.958 -4.067 -2.331 1.00 . A A . 20 THR OG1 1 1
8 3799 1 1 21 PRO C C 2.280 -9.059 -1.028 1.00 . A A . 21 PRO C 1 1
8 3800 1 1 21 PRO CA C 1.215 -8.917 -2.123 1.00 . A A . 21 PRO CA 1 1
8 3801 1 1 21 PRO CB C 1.821 -9.114 -3.508 1.00 . A A . 21 PRO CB 1 1
8 3802 1 1 21 PRO CD C 1.167 -6.791 -3.341 1.00 . A A . 21 PRO CD 1 1
8 3803 1 1 21 PRO CG C 2.145 -7.736 -3.992 1.00 . A A . 21 PRO CG 1 1
8 3804 1 1 21 PRO HA H 0.415 -9.623 -1.968 1.00 . A A . 21 PRO HA 1 1
8 3805 1 1 21 PRO HB2 H 2.719 -9.714 -3.441 1.00 . A A . 21 PRO HB2 1 1
8 3806 1 1 21 PRO HB3 H 1.106 -9.577 -4.169 1.00 . A A . 21 PRO HB3 1 1
8 3807 1 1 21 PRO HD2 H 1.667 -5.882 -3.041 1.00 . A A . 21 PRO HD2 1 1
8 3808 1 1 21 PRO HD3 H 0.347 -6.575 -4.008 1.00 . A A . 21 PRO HD3 1 1
8 3809 1 1 21 PRO HG2 H 3.156 -7.476 -3.710 1.00 . A A . 21 PRO HG2 1 1
8 3810 1 1 21 PRO HG3 H 2.038 -7.687 -5.065 1.00 . A A . 21 PRO HG3 1 1
8 3811 1 1 21 PRO N N 0.684 -7.530 -2.168 1.00 . A A . 21 PRO N 1 1
8 3812 1 1 21 PRO O O 3.374 -9.522 -1.276 1.00 . A A . 21 PRO O 1 1
8 3813 1 1 22 THR C C 2.437 -7.892 2.472 1.00 . A A . 22 THR C 1 1
8 3814 1 1 22 THR CA C 2.915 -8.779 1.320 1.00 . A A . 22 THR CA 1 1
8 3815 1 1 22 THR CB C 4.270 -8.277 0.804 1.00 . A A . 22 THR CB 1 1
8 3816 1 1 22 THR CG2 C 4.086 -6.959 0.053 1.00 . A A . 22 THR CG2 1 1
8 3817 1 1 22 THR H H 1.055 -8.320 0.340 1.00 . A A . 22 THR H 1 1
8 3818 1 1 22 THR HA H 3.000 -9.804 1.646 1.00 . A A . 22 THR HA 1 1
8 3819 1 1 22 THR HB H 4.706 -9.008 0.145 1.00 . A A . 22 THR HB 1 1
8 3820 1 1 22 THR HG1 H 5.985 -8.473 1.704 1.00 . A A . 22 THR HG1 1 1
8 3821 1 1 22 THR HG21 H 5.052 -6.509 -0.125 1.00 . A A . 22 THR HG21 1 1
8 3822 1 1 22 THR HG22 H 3.483 -6.290 0.648 1.00 . A A . 22 THR HG22 1 1
8 3823 1 1 22 THR HG23 H 3.596 -7.145 -0.890 1.00 . A A . 22 THR HG23 1 1
8 3824 1 1 22 THR N N 1.952 -8.674 0.178 1.00 . A A . 22 THR N 1 1
8 3825 1 1 22 THR O O 3.227 -7.289 3.170 1.00 . A A . 22 THR O 1 1
8 3826 1 1 22 THR OG1 O 5.139 -8.067 1.909 1.00 . A A . 22 THR OG1 1 1
8 3827 1 1 23 GLY C C 0.602 -5.488 3.333 1.00 . A A . 23 GLY C 1 1
8 3828 1 1 23 GLY CA C 0.629 -6.949 3.778 1.00 . A A . 23 GLY CA 1 1
8 3829 1 1 23 GLY H H 0.526 -8.294 2.101 1.00 . A A . 23 GLY H 1 1
8 3830 1 1 23 GLY HA2 H -0.366 -7.266 4.048 1.00 . A A . 23 GLY HA2 1 1
8 3831 1 1 23 GLY HA3 H 1.273 -7.041 4.630 1.00 . A A . 23 GLY HA3 1 1
8 3832 1 1 23 GLY N N 1.150 -7.802 2.674 1.00 . A A . 23 GLY N 1 1
8 3833 1 1 23 GLY O O 0.720 -5.180 2.164 1.00 . A A . 23 GLY O 1 1
8 3834 1 1 24 VAL C C -0.640 -2.853 2.856 1.00 . A A . 24 VAL C 1 1
8 3835 1 1 24 VAL CA C 0.433 -3.141 3.912 1.00 . A A . 24 VAL CA 1 1
8 3836 1 1 24 VAL CB C 1.826 -2.850 3.353 1.00 . A A . 24 VAL CB 1 1
8 3837 1 1 24 VAL CG1 C 1.833 -1.475 2.685 1.00 . A A . 24 VAL CG1 1 1
8 3838 1 1 24 VAL CG2 C 2.845 -2.867 4.494 1.00 . A A . 24 VAL CG2 1 1
8 3839 1 1 24 VAL H H 0.374 -4.861 5.201 1.00 . A A . 24 VAL H 1 1
8 3840 1 1 24 VAL HA H 0.262 -2.544 4.793 1.00 . A A . 24 VAL HA 1 1
8 3841 1 1 24 VAL HB H 2.086 -3.606 2.625 1.00 . A A . 24 VAL HB 1 1
8 3842 1 1 24 VAL HG11 H 1.440 -0.739 3.370 1.00 . A A . 24 VAL HG11 1 1
8 3843 1 1 24 VAL HG12 H 1.220 -1.504 1.796 1.00 . A A . 24 VAL HG12 1 1
8 3844 1 1 24 VAL HG13 H 2.844 -1.210 2.415 1.00 . A A . 24 VAL HG13 1 1
8 3845 1 1 24 VAL HG21 H 3.844 -2.909 4.084 1.00 . A A . 24 VAL HG21 1 1
8 3846 1 1 24 VAL HG22 H 2.675 -3.732 5.116 1.00 . A A . 24 VAL HG22 1 1
8 3847 1 1 24 VAL HG23 H 2.737 -1.971 5.086 1.00 . A A . 24 VAL HG23 1 1
8 3848 1 1 24 VAL N N 0.459 -4.587 4.263 1.00 . A A . 24 VAL N 1 1
8 3849 1 1 24 VAL O O -1.108 -3.738 2.167 1.00 . A A . 24 VAL O 1 1
8 3850 1 1 25 TRP C C -1.602 -0.005 0.948 1.00 . A A . 25 TRP C 1 1
8 3851 1 1 25 TRP CA C -2.061 -1.245 1.722 1.00 . A A . 25 TRP CA 1 1
8 3852 1 1 25 TRP CB C -3.320 -0.935 2.536 1.00 . A A . 25 TRP CB 1 1
8 3853 1 1 25 TRP CD1 C -3.021 -2.598 4.420 1.00 . A A . 25 TRP CD1 1 1
8 3854 1 1 25 TRP CD2 C -4.845 -3.023 3.174 1.00 . A A . 25 TRP CD2 1 1
8 3855 1 1 25 TRP CE2 C -4.800 -4.017 4.181 1.00 . A A . 25 TRP CE2 1 1
8 3856 1 1 25 TRP CE3 C -5.904 -3.065 2.250 1.00 . A A . 25 TRP CE3 1 1
8 3857 1 1 25 TRP CG C -3.704 -2.134 3.348 1.00 . A A . 25 TRP CG 1 1
8 3858 1 1 25 TRP CH2 C -6.817 -5.041 3.341 1.00 . A A . 25 TRP CH2 1 1
8 3859 1 1 25 TRP CZ2 C -5.771 -5.015 4.267 1.00 . A A . 25 TRP CZ2 1 1
8 3860 1 1 25 TRP CZ3 C -6.883 -4.068 2.334 1.00 . A A . 25 TRP CZ3 1 1
8 3861 1 1 25 TRP H H -0.631 -0.922 3.293 1.00 . A A . 25 TRP H 1 1
8 3862 1 1 25 TRP HA H -2.246 -2.066 1.048 1.00 . A A . 25 TRP HA 1 1
8 3863 1 1 25 TRP HB2 H -3.125 -0.102 3.196 1.00 . A A . 25 TRP HB2 1 1
8 3864 1 1 25 TRP HB3 H -4.129 -0.682 1.866 1.00 . A A . 25 TRP HB3 1 1
8 3865 1 1 25 TRP HD1 H -2.117 -2.167 4.825 1.00 . A A . 25 TRP HD1 1 1
8 3866 1 1 25 TRP HE1 H -3.381 -4.240 5.691 1.00 . A A . 25 TRP HE1 1 1
8 3867 1 1 25 TRP HE3 H -5.966 -2.320 1.470 1.00 . A A . 25 TRP HE3 1 1
8 3868 1 1 25 TRP HH2 H -7.573 -5.810 3.399 1.00 . A A . 25 TRP HH2 1 1
8 3869 1 1 25 TRP HZ2 H -5.716 -5.762 5.045 1.00 . A A . 25 TRP HZ2 1 1
8 3870 1 1 25 TRP HZ3 H -7.692 -4.090 1.619 1.00 . A A . 25 TRP HZ3 1 1
8 3871 1 1 25 TRP N N -1.027 -1.615 2.728 1.00 . A A . 25 TRP N 1 1
8 3872 1 1 25 TRP NE1 N -3.670 -3.714 4.916 1.00 . A A . 25 TRP NE1 1 1
8 3873 1 1 25 TRP O O -0.642 0.644 1.315 1.00 . A A . 25 TRP O 1 1
8 3874 1 1 26 ALA C C -2.789 2.709 -0.608 1.00 . A A . 26 ALA C 1 1
8 3875 1 1 26 ALA CA C -1.862 1.529 -0.908 1.00 . A A . 26 ALA CA 1 1
8 3876 1 1 26 ALA CB C -1.994 1.106 -2.371 1.00 . A A . 26 ALA CB 1 1
8 3877 1 1 26 ALA H H -3.043 -0.204 -0.404 1.00 . A A . 26 ALA H 1 1
8 3878 1 1 26 ALA HA H -0.839 1.791 -0.692 1.00 . A A . 26 ALA HA 1 1
8 3879 1 1 26 ALA HB1 H -1.038 1.215 -2.863 1.00 . A A . 26 ALA HB1 1 1
8 3880 1 1 26 ALA HB2 H -2.724 1.732 -2.862 1.00 . A A . 26 ALA HB2 1 1
8 3881 1 1 26 ALA HB3 H -2.310 0.075 -2.421 1.00 . A A . 26 ALA HB3 1 1
8 3882 1 1 26 ALA N N -2.272 0.331 -0.120 1.00 . A A . 26 ALA N 1 1
8 3883 1 1 26 ALA O O -2.359 3.749 -0.152 1.00 . A A . 26 ALA O 1 1
8 3884 1 1 27 CYS C C -4.665 4.878 -1.478 1.00 . A A . 27 CYS C 1 1
8 3885 1 1 27 CYS CA C -5.011 3.672 -0.600 1.00 . A A . 27 CYS CA 1 1
8 3886 1 1 27 CYS CB C -4.828 4.010 0.881 1.00 . A A . 27 CYS CB 1 1
8 3887 1 1 27 CYS H H -4.385 1.712 -1.237 1.00 . A A . 27 CYS H 1 1
8 3888 1 1 27 CYS HA H -6.024 3.351 -0.783 1.00 . A A . 27 CYS HA 1 1
8 3889 1 1 27 CYS HB2 H -3.947 3.511 1.258 1.00 . A A . 27 CYS HB2 1 1
8 3890 1 1 27 CYS HB3 H -4.713 5.077 0.996 1.00 . A A . 27 CYS HB3 1 1
8 3891 1 1 27 CYS N N -4.058 2.557 -0.866 1.00 . A A . 27 CYS N 1 1
8 3892 1 1 27 CYS O O -3.890 5.734 -1.098 1.00 . A A . 27 CYS O 1 1
8 3893 1 1 27 CYS SG S -6.280 3.456 1.810 1.00 . A A . 27 CYS SG 1 1
8 3894 1 1 28 THR C C -5.956 7.218 -3.363 1.00 . A A . 28 THR C 1 1
8 3895 1 1 28 THR CA C -4.931 6.097 -3.561 1.00 . A A . 28 THR CA 1 1
8 3896 1 1 28 THR CB C -5.035 5.521 -4.974 1.00 . A A . 28 THR CB 1 1
8 3897 1 1 28 THR CG2 C -4.002 6.195 -5.879 1.00 . A A . 28 THR CG2 1 1
8 3898 1 1 28 THR H H -5.849 4.246 -2.942 1.00 . A A . 28 THR H 1 1
8 3899 1 1 28 THR HA H -3.933 6.463 -3.386 1.00 . A A . 28 THR HA 1 1
8 3900 1 1 28 THR HB H -6.023 5.703 -5.366 1.00 . A A . 28 THR HB 1 1
8 3901 1 1 28 THR HG1 H -4.337 3.877 -5.745 1.00 . A A . 28 THR HG1 1 1
8 3902 1 1 28 THR HG21 H -3.604 5.470 -6.574 1.00 . A A . 28 THR HG21 1 1
8 3903 1 1 28 THR HG22 H -3.200 6.594 -5.276 1.00 . A A . 28 THR HG22 1 1
8 3904 1 1 28 THR HG23 H -4.475 6.997 -6.427 1.00 . A A . 28 THR HG23 1 1
8 3905 1 1 28 THR N N -5.231 4.950 -2.654 1.00 . A A . 28 THR N 1 1
8 3906 1 1 28 THR O O -7.150 6.994 -3.396 1.00 . A A . 28 THR O 1 1
8 3907 1 1 28 THR OG1 O -4.790 4.122 -4.935 1.00 . A A . 28 THR OG1 1 1
8 3908 1 1 29 ARG C C -6.203 10.636 -4.034 1.00 . A A . 29 ARG C 1 1
8 3909 1 1 29 ARG CA C -6.441 9.563 -2.968 1.00 . A A . 29 ARG CA 1 1
8 3910 1 1 29 ARG CB C -6.124 10.109 -1.574 1.00 . A A . 29 ARG CB 1 1
8 3911 1 1 29 ARG CD C -7.630 11.313 0.017 1.00 . A A . 29 ARG CD 1 1
8 3912 1 1 29 ARG CG C -6.918 11.395 -1.336 1.00 . A A . 29 ARG CG 1 1
8 3913 1 1 29 ARG CZ C -7.906 13.532 0.948 1.00 . A A . 29 ARG CZ 1 1
8 3914 1 1 29 ARG H H -4.530 8.582 -3.144 1.00 . A A . 29 ARG H 1 1
8 3915 1 1 29 ARG HA H -7.462 9.216 -3.004 1.00 . A A . 29 ARG HA 1 1
8 3916 1 1 29 ARG HB2 H -6.395 9.373 -0.831 1.00 . A A . 29 ARG HB2 1 1
8 3917 1 1 29 ARG HB3 H -5.067 10.320 -1.503 1.00 . A A . 29 ARG HB3 1 1
8 3918 1 1 29 ARG HD2 H -8.701 11.372 -0.119 1.00 . A A . 29 ARG HD2 1 1
8 3919 1 1 29 ARG HD3 H -7.363 10.401 0.528 1.00 . A A . 29 ARG HD3 1 1
8 3920 1 1 29 ARG HE H -6.234 12.483 1.169 1.00 . A A . 29 ARG HE 1 1
8 3921 1 1 29 ARG HG2 H -6.243 12.239 -1.338 1.00 . A A . 29 ARG HG2 1 1
8 3922 1 1 29 ARG HG3 H -7.650 11.516 -2.120 1.00 . A A . 29 ARG HG3 1 1
8 3923 1 1 29 ARG HH11 H -9.483 12.462 1.565 1.00 . A A . 29 ARG HH11 1 1
8 3924 1 1 29 ARG HH12 H -9.721 14.176 1.494 1.00 . A A . 29 ARG HH12 1 1
8 3925 1 1 29 ARG HH21 H -6.507 14.844 0.377 1.00 . A A . 29 ARG HH21 1 1
8 3926 1 1 29 ARG HH22 H -8.036 15.525 0.818 1.00 . A A . 29 ARG HH22 1 1
8 3927 1 1 29 ARG N N -5.497 8.423 -3.164 1.00 . A A . 29 ARG N 1 1
8 3928 1 1 29 ARG NE N -7.136 12.490 0.785 1.00 . A A . 29 ARG NE 1 1
8 3929 1 1 29 ARG NH1 N -9.132 13.378 1.368 1.00 . A A . 29 ARG NH1 1 1
8 3930 1 1 29 ARG NH2 N -7.447 14.727 0.695 1.00 . A A . 29 ARG NH2 1 1
8 3931 1 1 29 ARG O O -5.201 11.323 -4.024 1.00 . A A . 29 ARG O 1 1
8 3932 1 1 30 LYS C C -8.282 12.481 -6.334 1.00 . A A . 30 LYS C 1 1
8 3933 1 1 30 LYS CA C -6.942 11.811 -6.020 1.00 . A A . 30 LYS CA 1 1
8 3934 1 1 30 LYS CB C -6.431 11.041 -7.237 1.00 . A A . 30 LYS CB 1 1
8 3935 1 1 30 LYS CD C -4.848 11.660 -9.068 1.00 . A A . 30 LYS CD 1 1
8 3936 1 1 30 LYS CE C -3.859 12.816 -8.899 1.00 . A A . 30 LYS CE 1 1
8 3937 1 1 30 LYS CG C -6.170 12.016 -8.387 1.00 . A A . 30 LYS CG 1 1
8 3938 1 1 30 LYS H H -7.917 10.218 -4.943 1.00 . A A . 30 LYS H 1 1
8 3939 1 1 30 LYS HA H -6.215 12.547 -5.717 1.00 . A A . 30 LYS HA 1 1
8 3940 1 1 30 LYS HB2 H -5.514 10.530 -6.980 1.00 . A A . 30 LYS HB2 1 1
8 3941 1 1 30 LYS HB3 H -7.172 10.317 -7.542 1.00 . A A . 30 LYS HB3 1 1
8 3942 1 1 30 LYS HD2 H -4.440 10.766 -8.619 1.00 . A A . 30 LYS HD2 1 1
8 3943 1 1 30 LYS HD3 H -5.021 11.489 -10.120 1.00 . A A . 30 LYS HD3 1 1
8 3944 1 1 30 LYS HE2 H -3.094 12.768 -9.662 1.00 . A A . 30 LYS HE2 1 1
8 3945 1 1 30 LYS HE3 H -4.376 13.762 -8.942 1.00 . A A . 30 LYS HE3 1 1
8 3946 1 1 30 LYS HG2 H -6.975 11.951 -9.103 1.00 . A A . 30 LYS HG2 1 1
8 3947 1 1 30 LYS HG3 H -6.113 13.023 -7.998 1.00 . A A . 30 LYS HG3 1 1
8 3948 1 1 30 LYS HZ1 H -3.434 11.650 -7.223 1.00 . A A . 30 LYS HZ1 1 1
8 3949 1 1 30 LYS HZ2 H -3.694 13.294 -6.879 1.00 . A A . 30 LYS HZ2 1 1
8 3950 1 1 30 LYS HZ3 H -2.237 12.793 -7.595 1.00 . A A . 30 LYS HZ3 1 1
8 3951 1 1 30 LYS N N -7.116 10.783 -4.954 1.00 . A A . 30 LYS N 1 1
8 3952 1 1 30 LYS NZ N -3.261 12.623 -7.547 1.00 . A A . 30 LYS NZ 1 1
8 3953 1 1 30 LYS O O -8.435 13.139 -7.344 1.00 . A A . 30 LYS O 1 1
8 3954 1 1 31 GLY C C -11.684 11.908 -5.543 1.00 . A A . 31 GLY C 1 1
8 3955 1 1 31 GLY CA C -10.581 12.950 -5.726 1.00 . A A . 31 GLY CA 1 1
8 3956 1 1 31 GLY H H -9.109 11.787 -4.667 1.00 . A A . 31 GLY H 1 1
8 3957 1 1 31 GLY HA2 H -10.731 13.763 -5.027 1.00 . A A . 31 GLY HA2 1 1
8 3958 1 1 31 GLY HA3 H -10.615 13.330 -6.738 1.00 . A A . 31 GLY HA3 1 1
8 3959 1 1 31 GLY N N -9.253 12.321 -5.476 1.00 . A A . 31 GLY N 1 1
8 3960 1 1 31 GLY O O -11.680 10.871 -6.174 1.00 . A A . 31 GLY O 1 1
8 3961 1 1 32 CYS C C -14.941 11.561 -5.331 1.00 . A A . 32 CYS C 1 1
8 3962 1 1 32 CYS CA C -13.735 11.197 -4.461 1.00 . A A . 32 CYS CA 1 1
8 3963 1 1 32 CYS CB C -14.084 11.327 -2.979 1.00 . A A . 32 CYS CB 1 1
8 3964 1 1 32 CYS H H -12.615 13.018 -4.185 1.00 . A A . 32 CYS H 1 1
8 3965 1 1 32 CYS HA H -13.402 10.195 -4.677 1.00 . A A . 32 CYS HA 1 1
8 3966 1 1 32 CYS HB2 H -13.258 10.970 -2.382 1.00 . A A . 32 CYS HB2 1 1
8 3967 1 1 32 CYS HB3 H -14.280 12.363 -2.745 1.00 . A A . 32 CYS HB3 1 1
8 3968 1 1 32 CYS N N -12.630 12.174 -4.683 1.00 . A A . 32 CYS N 1 1
8 3969 1 1 32 CYS O O -15.644 12.512 -5.052 1.00 . A A . 32 CYS O 1 1
8 3970 1 1 32 CYS SG S -15.558 10.339 -2.620 1.00 . A A . 32 CYS SG 1 1
8 3971 1 1 33 PRO C C -17.590 10.608 -6.656 1.00 . A A . 33 PRO C 1 1
8 3972 1 1 33 PRO CA C -16.262 11.028 -7.296 1.00 . A A . 33 PRO CA 1 1
8 3973 1 1 33 PRO CB C -15.933 10.139 -8.491 1.00 . A A . 33 PRO CB 1 1
8 3974 1 1 33 PRO CD C -14.330 9.626 -6.754 1.00 . A A . 33 PRO CD 1 1
8 3975 1 1 33 PRO CG C -15.060 9.053 -7.942 1.00 . A A . 33 PRO CG 1 1
8 3976 1 1 33 PRO HA H -16.291 12.061 -7.599 1.00 . A A . 33 PRO HA 1 1
8 3977 1 1 33 PRO HB2 H -16.840 9.722 -8.907 1.00 . A A . 33 PRO HB2 1 1
8 3978 1 1 33 PRO HB3 H -15.396 10.699 -9.240 1.00 . A A . 33 PRO HB3 1 1
8 3979 1 1 33 PRO HD2 H -14.288 8.902 -5.951 1.00 . A A . 33 PRO HD2 1 1
8 3980 1 1 33 PRO HD3 H -13.337 9.939 -7.034 1.00 . A A . 33 PRO HD3 1 1
8 3981 1 1 33 PRO HG2 H -15.668 8.215 -7.633 1.00 . A A . 33 PRO HG2 1 1
8 3982 1 1 33 PRO HG3 H -14.348 8.739 -8.689 1.00 . A A . 33 PRO HG3 1 1
8 3983 1 1 33 PRO N N -15.135 10.786 -6.363 1.00 . A A . 33 PRO N 1 1
8 3984 1 1 33 PRO O O -17.687 9.554 -6.061 1.00 . A A . 33 PRO O 1 1
8 3985 1 1 34 PRO C C -20.635 10.114 -7.071 1.00 . A A . 34 PRO C 1 1
8 3986 1 1 34 PRO CA C -19.911 11.177 -6.238 1.00 . A A . 34 PRO CA 1 1
8 3987 1 1 34 PRO CB C -20.626 12.522 -6.333 1.00 . A A . 34 PRO CB 1 1
8 3988 1 1 34 PRO CD C -18.522 12.744 -7.507 1.00 . A A . 34 PRO CD 1 1
8 3989 1 1 34 PRO CG C -19.940 13.253 -7.443 1.00 . A A . 34 PRO CG 1 1
8 3990 1 1 34 PRO HA H -19.834 10.870 -5.208 1.00 . A A . 34 PRO HA 1 1
8 3991 1 1 34 PRO HB2 H -21.672 12.374 -6.566 1.00 . A A . 34 PRO HB2 1 1
8 3992 1 1 34 PRO HB3 H -20.520 13.070 -5.410 1.00 . A A . 34 PRO HB3 1 1
8 3993 1 1 34 PRO HD2 H -18.216 12.607 -8.534 1.00 . A A . 34 PRO HD2 1 1
8 3994 1 1 34 PRO HD3 H -17.855 13.420 -6.997 1.00 . A A . 34 PRO HD3 1 1
8 3995 1 1 34 PRO HG2 H -20.447 13.057 -8.379 1.00 . A A . 34 PRO HG2 1 1
8 3996 1 1 34 PRO HG3 H -19.936 14.312 -7.240 1.00 . A A . 34 PRO HG3 1 1
8 3997 1 1 34 PRO N N -18.571 11.456 -6.804 1.00 . A A . 34 PRO N 1 1
8 3998 1 1 34 PRO O O -21.373 9.303 -6.549 1.00 . A A . 34 PRO O 1 1
8 3999 1 1 35 HIS C C -20.306 7.796 -9.234 1.00 . A A . 35 HIS C 1 1
8 4000 1 1 35 HIS CA C -21.106 9.101 -9.222 1.00 . A A . 35 HIS CA 1 1
8 4001 1 1 35 HIS CB C -21.133 9.723 -10.617 1.00 . A A . 35 HIS CB 1 1
8 4002 1 1 35 HIS CD2 C -18.638 10.506 -10.873 1.00 . A A . 35 HIS CD2 1 1
8 4003 1 1 35 HIS CE1 C -18.046 9.160 -12.464 1.00 . A A . 35 HIS CE1 1 1
8 4004 1 1 35 HIS CG C -19.738 9.744 -11.180 1.00 . A A . 35 HIS CG 1 1
8 4005 1 1 35 HIS H H -19.829 10.776 -8.761 1.00 . A A . 35 HIS H 1 1
8 4006 1 1 35 HIS HA H -22.113 8.924 -8.878 1.00 . A A . 35 HIS HA 1 1
8 4007 1 1 35 HIS HB2 H -21.773 9.138 -11.261 1.00 . A A . 35 HIS HB2 1 1
8 4008 1 1 35 HIS HB3 H -21.509 10.734 -10.555 1.00 . A A . 35 HIS HB3 1 1
8 4009 1 1 35 HIS HD1 H -19.893 8.217 -12.641 1.00 . A A . 35 HIS HD1 1 1
8 4010 1 1 35 HIS HD2 H -18.606 11.274 -10.116 1.00 . A A . 35 HIS HD2 1 1
8 4011 1 1 35 HIS HE1 H -17.464 8.648 -13.217 1.00 . A A . 35 HIS HE1 1 1
8 4012 1 1 35 HIS N N -20.429 10.113 -8.360 1.00 . A A . 35 HIS N 1 1
8 4013 1 1 35 HIS ND1 N -19.337 8.892 -12.197 1.00 . A A . 35 HIS ND1 1 1
8 4014 1 1 35 HIS NE2 N -17.570 10.136 -11.685 1.00 . A A . 35 HIS NE2 1 1
8 4015 1 1 35 HIS O O -19.112 7.855 -8.989 1.00 . A A . 35 HIS O 1 1
8 4016 1 1 35 HIS OXT O -20.899 6.762 -9.494 1.00 . A A . 35 HIS OXT 1 1
9 4017 1 1 1 GLU C C -0.954 -10.327 9.347 1.00 . A A . 1 GLU C 1 1
9 4018 1 1 1 GLU CA C -1.636 -10.559 10.698 1.00 . A A . 1 GLU CA 1 1
9 4019 1 1 1 GLU CB C -3.158 -10.528 10.543 1.00 . A A . 1 GLU CB 1 1
9 4020 1 1 1 GLU CD C -4.529 -9.791 12.501 1.00 . A A . 1 GLU CD 1 1
9 4021 1 1 1 GLU CG C -3.815 -10.977 11.850 1.00 . A A . 1 GLU CG 1 1
9 4022 1 1 1 GLU H1 H -1.901 -9.523 12.487 1.00 . A A . 1 GLU H1 1 1
9 4023 1 1 1 GLU H2 H -1.509 -8.532 11.164 1.00 . A A . 1 GLU H2 1 1
9 4024 1 1 1 GLU H3 H -0.311 -9.488 11.896 1.00 . A A . 1 GLU H3 1 1
9 4025 1 1 1 GLU HA H -1.327 -11.502 11.119 1.00 . A A . 1 GLU HA 1 1
9 4026 1 1 1 GLU HB2 H -3.474 -9.522 10.307 1.00 . A A . 1 GLU HB2 1 1
9 4027 1 1 1 GLU HB3 H -3.452 -11.194 9.747 1.00 . A A . 1 GLU HB3 1 1
9 4028 1 1 1 GLU HG2 H -4.532 -11.759 11.641 1.00 . A A . 1 GLU HG2 1 1
9 4029 1 1 1 GLU HG3 H -3.059 -11.354 12.524 1.00 . A A . 1 GLU HG3 1 1
9 4030 1 1 1 GLU N N -1.316 -9.441 11.632 1.00 . A A . 1 GLU N 1 1
9 4031 1 1 1 GLU O O -1.587 -10.351 8.309 1.00 . A A . 1 GLU O 1 1
9 4032 1 1 1 GLU OE1 O -5.519 -9.343 11.944 1.00 . A A . 1 GLU OE1 1 1
9 4033 1 1 1 GLU OE2 O -4.075 -9.350 13.544 1.00 . A A . 1 GLU OE2 1 1
9 4034 1 1 2 GLN C C 0.536 -8.592 7.397 1.00 . A A . 2 GLN C 1 1
9 4035 1 1 2 GLN CA C 1.053 -9.867 8.071 1.00 . A A . 2 GLN CA 1 1
9 4036 1 1 2 GLN CB C 0.747 -11.096 7.214 1.00 . A A . 2 GLN CB 1 1
9 4037 1 1 2 GLN CD C 2.117 -12.824 6.038 1.00 . A A . 2 GLN CD 1 1
9 4038 1 1 2 GLN CG C 1.888 -11.323 6.221 1.00 . A A . 2 GLN CG 1 1
9 4039 1 1 2 GLN H H 0.822 -10.086 10.201 1.00 . A A . 2 GLN H 1 1
9 4040 1 1 2 GLN HA H 2.115 -9.796 8.245 1.00 . A A . 2 GLN HA 1 1
9 4041 1 1 2 GLN HB2 H 0.648 -11.963 7.852 1.00 . A A . 2 GLN HB2 1 1
9 4042 1 1 2 GLN HB3 H -0.173 -10.940 6.672 1.00 . A A . 2 GLN HB3 1 1
9 4043 1 1 2 GLN HE21 H 2.375 -13.165 7.978 1.00 . A A . 2 GLN HE21 1 1
9 4044 1 1 2 GLN HE22 H 2.496 -14.532 6.980 1.00 . A A . 2 GLN HE22 1 1
9 4045 1 1 2 GLN HG2 H 1.631 -10.878 5.270 1.00 . A A . 2 GLN HG2 1 1
9 4046 1 1 2 GLN HG3 H 2.791 -10.866 6.598 1.00 . A A . 2 GLN HG3 1 1
9 4047 1 1 2 GLN N N 0.330 -10.102 9.353 1.00 . A A . 2 GLN N 1 1
9 4048 1 1 2 GLN NE2 N 2.349 -13.569 7.085 1.00 . A A . 2 GLN NE2 1 1
9 4049 1 1 2 GLN O O 0.521 -8.484 6.188 1.00 . A A . 2 GLN O 1 1
9 4050 1 1 2 GLN OE1 O 2.083 -13.326 4.933 1.00 . A A . 2 GLN OE1 1 1
9 4051 1 1 3 GLU C C -1.153 -6.592 6.309 1.00 . A A . 3 GLU C 1 1
9 4052 1 1 3 GLU CA C -0.397 -6.341 7.616 1.00 . A A . 3 GLU CA 1 1
9 4053 1 1 3 GLU CB C 0.832 -5.445 7.377 1.00 . A A . 3 GLU CB 1 1
9 4054 1 1 3 GLU CD C 3.288 -5.374 6.892 1.00 . A A . 3 GLU CD 1 1
9 4055 1 1 3 GLU CG C 2.106 -6.288 7.219 1.00 . A A . 3 GLU CG 1 1
9 4056 1 1 3 GLU H H 0.151 -7.749 9.147 1.00 . A A . 3 GLU H 1 1
9 4057 1 1 3 GLU HA H -1.053 -5.867 8.330 1.00 . A A . 3 GLU HA 1 1
9 4058 1 1 3 GLU HB2 H 0.678 -4.863 6.483 1.00 . A A . 3 GLU HB2 1 1
9 4059 1 1 3 GLU HB3 H 0.952 -4.777 8.217 1.00 . A A . 3 GLU HB3 1 1
9 4060 1 1 3 GLU HG2 H 2.303 -6.815 8.140 1.00 . A A . 3 GLU HG2 1 1
9 4061 1 1 3 GLU HG3 H 1.974 -7.000 6.422 1.00 . A A . 3 GLU HG3 1 1
9 4062 1 1 3 GLU N N 0.120 -7.628 8.181 1.00 . A A . 3 GLU N 1 1
9 4063 1 1 3 GLU O O -1.096 -5.800 5.392 1.00 . A A . 3 GLU O 1 1
9 4064 1 1 3 GLU OE1 O 3.049 -4.269 6.434 1.00 . A A . 3 GLU OE1 1 1
9 4065 1 1 3 GLU OE2 O 4.413 -5.795 7.106 1.00 . A A . 3 GLU OE2 1 1
9 4066 1 1 4 CYS C C -1.810 -8.942 4.081 1.00 . A A . 4 CYS C 1 1
9 4067 1 1 4 CYS CA C -2.651 -8.087 5.033 1.00 . A A . 4 CYS CA 1 1
9 4068 1 1 4 CYS CB C -3.175 -6.778 4.388 1.00 . A A . 4 CYS CB 1 1
9 4069 1 1 4 CYS H H -1.862 -8.298 7.023 1.00 . A A . 4 CYS H 1 1
9 4070 1 1 4 CYS HA H -3.488 -8.675 5.352 1.00 . A A . 4 CYS HA 1 1
9 4071 1 1 4 CYS HB2 H -4.199 -6.929 4.076 1.00 . A A . 4 CYS HB2 1 1
9 4072 1 1 4 CYS HB3 H -3.146 -5.987 5.126 1.00 . A A . 4 CYS HB3 1 1
9 4073 1 1 4 CYS N N -1.855 -7.699 6.246 1.00 . A A . 4 CYS N 1 1
9 4074 1 1 4 CYS O O -0.618 -9.100 4.252 1.00 . A A . 4 CYS O 1 1
9 4075 1 1 4 CYS SG S -2.191 -6.289 2.943 1.00 . A A . 4 CYS SG 1 1
9 4076 1 1 5 THR C C -2.592 -10.904 1.018 1.00 . A A . 5 THR C 1 1
9 4077 1 1 5 THR CA C -1.680 -10.399 2.147 1.00 . A A . 5 THR CA 1 1
9 4078 1 1 5 THR CB C -1.182 -11.585 2.985 1.00 . A A . 5 THR CB 1 1
9 4079 1 1 5 THR CG2 C 0.344 -11.668 2.896 1.00 . A A . 5 THR CG2 1 1
9 4080 1 1 5 THR H H -3.398 -9.404 2.986 1.00 . A A . 5 THR H 1 1
9 4081 1 1 5 THR HA H -0.839 -9.864 1.737 1.00 . A A . 5 THR HA 1 1
9 4082 1 1 5 THR HB H -1.608 -12.494 2.601 1.00 . A A . 5 THR HB 1 1
9 4083 1 1 5 THR HG1 H -1.940 -12.258 4.648 1.00 . A A . 5 THR HG1 1 1
9 4084 1 1 5 THR HG21 H 0.727 -10.767 2.441 1.00 . A A . 5 THR HG21 1 1
9 4085 1 1 5 THR HG22 H 0.623 -12.522 2.296 1.00 . A A . 5 THR HG22 1 1
9 4086 1 1 5 THR HG23 H 0.757 -11.775 3.887 1.00 . A A . 5 THR HG23 1 1
9 4087 1 1 5 THR N N -2.433 -9.528 3.096 1.00 . A A . 5 THR N 1 1
9 4088 1 1 5 THR O O -2.298 -10.708 -0.144 1.00 . A A . 5 THR O 1 1
9 4089 1 1 5 THR OG1 O -1.571 -11.425 4.343 1.00 . A A . 5 THR OG1 1 1
9 4090 1 1 6 PRO C C -5.475 -11.070 -0.292 1.00 . A A . 6 PRO C 1 1
9 4091 1 1 6 PRO CA C -4.601 -12.138 0.394 1.00 . A A . 6 PRO CA 1 1
9 4092 1 1 6 PRO CB C -5.467 -13.085 1.221 1.00 . A A . 6 PRO CB 1 1
9 4093 1 1 6 PRO CD C -4.081 -11.857 2.774 1.00 . A A . 6 PRO CD 1 1
9 4094 1 1 6 PRO CG C -5.405 -12.558 2.618 1.00 . A A . 6 PRO CG 1 1
9 4095 1 1 6 PRO HA H -4.059 -12.704 -0.344 1.00 . A A . 6 PRO HA 1 1
9 4096 1 1 6 PRO HB2 H -6.485 -13.076 0.858 1.00 . A A . 6 PRO HB2 1 1
9 4097 1 1 6 PRO HB3 H -5.065 -14.086 1.188 1.00 . A A . 6 PRO HB3 1 1
9 4098 1 1 6 PRO HD2 H -4.208 -10.946 3.339 1.00 . A A . 6 PRO HD2 1 1
9 4099 1 1 6 PRO HD3 H -3.364 -12.504 3.254 1.00 . A A . 6 PRO HD3 1 1
9 4100 1 1 6 PRO HG2 H -6.216 -11.862 2.783 1.00 . A A . 6 PRO HG2 1 1
9 4101 1 1 6 PRO HG3 H -5.468 -13.373 3.322 1.00 . A A . 6 PRO HG3 1 1
9 4102 1 1 6 PRO N N -3.659 -11.568 1.396 1.00 . A A . 6 PRO N 1 1
9 4103 1 1 6 PRO O O -6.614 -11.327 -0.626 1.00 . A A . 6 PRO O 1 1
9 4104 1 1 7 GLY C C -7.061 -8.570 -0.436 1.00 . A A . 7 GLY C 1 1
9 4105 1 1 7 GLY CA C -5.786 -8.859 -1.230 1.00 . A A . 7 GLY CA 1 1
9 4106 1 1 7 GLY H H -4.039 -9.687 -0.289 1.00 . A A . 7 GLY H 1 1
9 4107 1 1 7 GLY HA2 H -5.210 -7.950 -1.332 1.00 . A A . 7 GLY HA2 1 1
9 4108 1 1 7 GLY HA3 H -6.055 -9.221 -2.213 1.00 . A A . 7 GLY HA3 1 1
9 4109 1 1 7 GLY N N -4.962 -9.891 -0.538 1.00 . A A . 7 GLY N 1 1
9 4110 1 1 7 GLY O O -8.148 -8.929 -0.843 1.00 . A A . 7 GLY O 1 1
9 4111 1 1 8 GLN C C -8.628 -6.170 1.164 1.00 . A A . 8 GLN C 1 1
9 4112 1 1 8 GLN CA C -8.157 -7.591 1.485 1.00 . A A . 8 GLN CA 1 1
9 4113 1 1 8 GLN CB C -7.710 -7.694 2.944 1.00 . A A . 8 GLN CB 1 1
9 4114 1 1 8 GLN CD C -7.031 -9.269 4.760 1.00 . A A . 8 GLN CD 1 1
9 4115 1 1 8 GLN CG C -7.544 -9.166 3.322 1.00 . A A . 8 GLN CG 1 1
9 4116 1 1 8 GLN H H -6.061 -7.622 0.992 1.00 . A A . 8 GLN H 1 1
9 4117 1 1 8 GLN HA H -8.942 -8.303 1.286 1.00 . A A . 8 GLN HA 1 1
9 4118 1 1 8 GLN HB2 H -6.765 -7.180 3.068 1.00 . A A . 8 GLN HB2 1 1
9 4119 1 1 8 GLN HB3 H -8.455 -7.241 3.582 1.00 . A A . 8 GLN HB3 1 1
9 4120 1 1 8 GLN HE21 H -8.151 -7.765 5.415 1.00 . A A . 8 GLN HE21 1 1
9 4121 1 1 8 GLN HE22 H -7.163 -8.500 6.585 1.00 . A A . 8 GLN HE22 1 1
9 4122 1 1 8 GLN HG2 H -8.497 -9.669 3.243 1.00 . A A . 8 GLN HG2 1 1
9 4123 1 1 8 GLN HG3 H -6.835 -9.632 2.656 1.00 . A A . 8 GLN HG3 1 1
9 4124 1 1 8 GLN N N -6.944 -7.912 0.683 1.00 . A A . 8 GLN N 1 1
9 4125 1 1 8 GLN NE2 N -7.485 -8.442 5.661 1.00 . A A . 8 GLN NE2 1 1
9 4126 1 1 8 GLN O O -8.903 -5.381 2.046 1.00 . A A . 8 GLN O 1 1
9 4127 1 1 8 GLN OE1 O -6.207 -10.108 5.065 1.00 . A A . 8 GLN OE1 1 1
9 4128 1 1 9 THR C C -10.325 -4.018 0.403 1.00 . A A . 9 THR C 1 1
9 4129 1 1 9 THR CA C -9.167 -4.470 -0.487 1.00 . A A . 9 THR CA 1 1
9 4130 1 1 9 THR CB C -9.630 -4.601 -1.938 1.00 . A A . 9 THR CB 1 1
9 4131 1 1 9 THR CG2 C -9.906 -3.210 -2.514 1.00 . A A . 9 THR CG2 1 1
9 4132 1 1 9 THR H H -8.488 -6.492 -0.791 1.00 . A A . 9 THR H 1 1
9 4133 1 1 9 THR HA H -8.347 -3.772 -0.424 1.00 . A A . 9 THR HA 1 1
9 4134 1 1 9 THR HB H -10.535 -5.187 -1.976 1.00 . A A . 9 THR HB 1 1
9 4135 1 1 9 THR HG1 H -7.918 -4.603 -2.861 1.00 . A A . 9 THR HG1 1 1
9 4136 1 1 9 THR HG21 H -10.203 -2.544 -1.717 1.00 . A A . 9 THR HG21 1 1
9 4137 1 1 9 THR HG22 H -10.700 -3.274 -3.244 1.00 . A A . 9 THR HG22 1 1
9 4138 1 1 9 THR HG23 H -9.012 -2.831 -2.987 1.00 . A A . 9 THR HG23 1 1
9 4139 1 1 9 THR N N -8.718 -5.839 -0.098 1.00 . A A . 9 THR N 1 1
9 4140 1 1 9 THR O O -11.310 -4.712 0.558 1.00 . A A . 9 THR O 1 1
9 4141 1 1 9 THR OG1 O -8.617 -5.241 -2.701 1.00 . A A . 9 THR OG1 1 1
9 4142 1 1 10 LYS C C -11.790 -0.989 1.392 1.00 . A A . 10 LYS C 1 1
9 4143 1 1 10 LYS CA C -11.312 -2.362 1.868 1.00 . A A . 10 LYS CA 1 1
9 4144 1 1 10 LYS CB C -10.692 -2.265 3.262 1.00 . A A . 10 LYS CB 1 1
9 4145 1 1 10 LYS CD C -8.205 -2.135 3.456 1.00 . A A . 10 LYS CD 1 1
9 4146 1 1 10 LYS CE C -7.804 -2.041 4.932 1.00 . A A . 10 LYS CE 1 1
9 4147 1 1 10 LYS CG C -9.483 -1.328 3.220 1.00 . A A . 10 LYS CG 1 1
9 4148 1 1 10 LYS H H -9.413 -2.312 0.850 1.00 . A A . 10 LYS H 1 1
9 4149 1 1 10 LYS HA H -12.132 -3.064 1.878 1.00 . A A . 10 LYS HA 1 1
9 4150 1 1 10 LYS HB2 H -11.426 -1.877 3.956 1.00 . A A . 10 LYS HB2 1 1
9 4151 1 1 10 LYS HB3 H -10.374 -3.245 3.585 1.00 . A A . 10 LYS HB3 1 1
9 4152 1 1 10 LYS HD2 H -8.379 -3.169 3.193 1.00 . A A . 10 LYS HD2 1 1
9 4153 1 1 10 LYS HD3 H -7.410 -1.736 2.843 1.00 . A A . 10 LYS HD3 1 1
9 4154 1 1 10 LYS HE2 H -6.732 -2.143 5.034 1.00 . A A . 10 LYS HE2 1 1
9 4155 1 1 10 LYS HE3 H -8.136 -1.104 5.351 1.00 . A A . 10 LYS HE3 1 1
9 4156 1 1 10 LYS HG2 H -9.433 -0.848 2.254 1.00 . A A . 10 LYS HG2 1 1
9 4157 1 1 10 LYS HG3 H -9.581 -0.579 3.990 1.00 . A A . 10 LYS HG3 1 1
9 4158 1 1 10 LYS HZ1 H -7.806 -3.752 6.122 1.00 . A A . 10 LYS HZ1 1 1
9 4159 1 1 10 LYS HZ2 H -8.979 -3.768 4.894 1.00 . A A . 10 LYS HZ2 1 1
9 4160 1 1 10 LYS HZ3 H -9.203 -2.804 6.274 1.00 . A A . 10 LYS HZ3 1 1
9 4161 1 1 10 LYS N N -10.215 -2.858 0.989 1.00 . A A . 10 LYS N 1 1
9 4162 1 1 10 LYS NZ N -8.501 -3.177 5.605 1.00 . A A . 10 LYS NZ 1 1
9 4163 1 1 10 LYS O O -11.453 0.030 1.964 1.00 . A A . 10 LYS O 1 1
9 4164 1 1 11 LYS C C -13.771 1.121 0.967 1.00 . A A . 11 LYS C 1 1
9 4165 1 1 11 LYS CA C -13.077 0.352 -0.160 1.00 . A A . 11 LYS CA 1 1
9 4166 1 1 11 LYS CB C -14.079 -0.018 -1.253 1.00 . A A . 11 LYS CB 1 1
9 4167 1 1 11 LYS CD C -15.716 -1.863 -1.643 1.00 . A A . 11 LYS CD 1 1
9 4168 1 1 11 LYS CE C -16.704 -1.208 -2.610 1.00 . A A . 11 LYS CE 1 1
9 4169 1 1 11 LYS CG C -15.223 -0.822 -0.637 1.00 . A A . 11 LYS CG 1 1
9 4170 1 1 11 LYS H H -12.834 -1.786 -0.094 1.00 . A A . 11 LYS H 1 1
9 4171 1 1 11 LYS HA H -12.271 0.934 -0.577 1.00 . A A . 11 LYS HA 1 1
9 4172 1 1 11 LYS HB2 H -14.469 0.883 -1.704 1.00 . A A . 11 LYS HB2 1 1
9 4173 1 1 11 LYS HB3 H -13.586 -0.615 -2.006 1.00 . A A . 11 LYS HB3 1 1
9 4174 1 1 11 LYS HD2 H -14.874 -2.255 -2.197 1.00 . A A . 11 LYS HD2 1 1
9 4175 1 1 11 LYS HD3 H -16.209 -2.668 -1.119 1.00 . A A . 11 LYS HD3 1 1
9 4176 1 1 11 LYS HE2 H -16.379 -0.206 -2.855 1.00 . A A . 11 LYS HE2 1 1
9 4177 1 1 11 LYS HE3 H -16.805 -1.802 -3.505 1.00 . A A . 11 LYS HE3 1 1
9 4178 1 1 11 LYS HG2 H -14.873 -1.321 0.255 1.00 . A A . 11 LYS HG2 1 1
9 4179 1 1 11 LYS HG3 H -16.035 -0.158 -0.383 1.00 . A A . 11 LYS HG3 1 1
9 4180 1 1 11 LYS HZ1 H -18.243 -2.135 -1.561 1.00 . A A . 11 LYS HZ1 1 1
9 4181 1 1 11 LYS HZ2 H -18.744 -0.806 -2.495 1.00 . A A . 11 LYS HZ2 1 1
9 4182 1 1 11 LYS HZ3 H -17.903 -0.558 -1.038 1.00 . A A . 11 LYS HZ3 1 1
9 4183 1 1 11 LYS N N -12.574 -0.953 0.351 1.00 . A A . 11 LYS N 1 1
9 4184 1 1 11 LYS NZ N -17.995 -1.174 -1.871 1.00 . A A . 11 LYS NZ 1 1
9 4185 1 1 11 LYS O O -14.970 1.036 1.144 1.00 . A A . 11 LYS O 1 1
9 4186 1 1 12 GLN C C -14.358 3.878 2.321 1.00 . A A . 12 GLN C 1 1
9 4187 1 1 12 GLN CA C -13.640 2.634 2.855 1.00 . A A . 12 GLN CA 1 1
9 4188 1 1 12 GLN CB C -12.467 3.034 3.748 1.00 . A A . 12 GLN CB 1 1
9 4189 1 1 12 GLN CD C -10.989 2.038 5.497 1.00 . A A . 12 GLN CD 1 1
9 4190 1 1 12 GLN CG C -12.422 2.118 4.972 1.00 . A A . 12 GLN CG 1 1
9 4191 1 1 12 GLN H H -12.059 1.917 1.579 1.00 . A A . 12 GLN H 1 1
9 4192 1 1 12 GLN HA H -14.327 2.011 3.406 1.00 . A A . 12 GLN HA 1 1
9 4193 1 1 12 GLN HB2 H -11.545 2.941 3.194 1.00 . A A . 12 GLN HB2 1 1
9 4194 1 1 12 GLN HB3 H -12.593 4.057 4.071 1.00 . A A . 12 GLN HB3 1 1
9 4195 1 1 12 GLN HE21 H -11.351 0.474 6.664 1.00 . A A . 12 GLN HE21 1 1
9 4196 1 1 12 GLN HE22 H -9.756 1.052 6.702 1.00 . A A . 12 GLN HE22 1 1
9 4197 1 1 12 GLN HG2 H -13.069 2.514 5.743 1.00 . A A . 12 GLN HG2 1 1
9 4198 1 1 12 GLN HG3 H -12.758 1.130 4.694 1.00 . A A . 12 GLN HG3 1 1
9 4199 1 1 12 GLN N N -13.026 1.866 1.735 1.00 . A A . 12 GLN N 1 1
9 4200 1 1 12 GLN NE2 N -10.672 1.111 6.359 1.00 . A A . 12 GLN NE2 1 1
9 4201 1 1 12 GLN O O -15.569 3.968 2.355 1.00 . A A . 12 GLN O 1 1
9 4202 1 1 12 GLN OE1 O -10.147 2.828 5.120 1.00 . A A . 12 GLN OE1 1 1
9 4203 1 1 13 ASP C C -13.574 6.538 0.015 1.00 . A A . 13 ASP C 1 1
9 4204 1 1 13 ASP CA C -14.269 6.076 1.306 1.00 . A A . 13 ASP CA 1 1
9 4205 1 1 13 ASP CB C -14.109 7.105 2.428 1.00 . A A . 13 ASP CB 1 1
9 4206 1 1 13 ASP CG C -12.650 7.144 2.885 1.00 . A A . 13 ASP CG 1 1
9 4207 1 1 13 ASP H H -12.645 4.752 1.818 1.00 . A A . 13 ASP H 1 1
9 4208 1 1 13 ASP HA H -15.317 5.897 1.123 1.00 . A A . 13 ASP HA 1 1
9 4209 1 1 13 ASP HB2 H -14.401 8.082 2.065 1.00 . A A . 13 ASP HB2 1 1
9 4210 1 1 13 ASP HB3 H -14.739 6.828 3.262 1.00 . A A . 13 ASP HB3 1 1
9 4211 1 1 13 ASP N N -13.622 4.840 1.834 1.00 . A A . 13 ASP N 1 1
9 4212 1 1 13 ASP O O -13.525 5.815 -0.960 1.00 . A A . 13 ASP O 1 1
9 4213 1 1 13 ASP OD1 O -11.786 7.255 2.033 1.00 . A A . 13 ASP OD1 1 1
9 4214 1 1 13 ASP OD2 O -12.422 7.059 4.081 1.00 . A A . 13 ASP OD2 1 1
9 4215 1 1 14 CYS C C -11.131 7.373 -1.564 1.00 . A A . 14 CYS C 1 1
9 4216 1 1 14 CYS CA C -12.369 8.222 -1.254 1.00 . A A . 14 CYS CA 1 1
9 4217 1 1 14 CYS CB C -11.944 9.669 -0.966 1.00 . A A . 14 CYS CB 1 1
9 4218 1 1 14 CYS H H -13.091 8.309 0.775 1.00 . A A . 14 CYS H 1 1
9 4219 1 1 14 CYS HA H -13.055 8.200 -2.086 1.00 . A A . 14 CYS HA 1 1
9 4220 1 1 14 CYS HB2 H -11.060 9.667 -0.347 1.00 . A A . 14 CYS HB2 1 1
9 4221 1 1 14 CYS HB3 H -11.723 10.166 -1.902 1.00 . A A . 14 CYS HB3 1 1
9 4222 1 1 14 CYS N N -13.043 7.735 -0.011 1.00 . A A . 14 CYS N 1 1
9 4223 1 1 14 CYS O O -10.708 7.271 -2.699 1.00 . A A . 14 CYS O 1 1
9 4224 1 1 14 CYS SG S -13.270 10.565 -0.114 1.00 . A A . 14 CYS SG 1 1
9 4225 1 1 15 ASN C C -9.633 4.459 -0.745 1.00 . A A . 15 ASN C 1 1
9 4226 1 1 15 ASN CA C -9.316 5.954 -0.822 1.00 . A A . 15 ASN CA 1 1
9 4227 1 1 15 ASN CB C -8.336 6.351 0.282 1.00 . A A . 15 ASN CB 1 1
9 4228 1 1 15 ASN CG C -7.693 7.696 -0.065 1.00 . A A . 15 ASN CG 1 1
9 4229 1 1 15 ASN H H -10.881 6.875 0.343 1.00 . A A . 15 ASN H 1 1
9 4230 1 1 15 ASN HA H -8.898 6.197 -1.785 1.00 . A A . 15 ASN HA 1 1
9 4231 1 1 15 ASN HB2 H -8.865 6.435 1.221 1.00 . A A . 15 ASN HB2 1 1
9 4232 1 1 15 ASN HB3 H -7.565 5.598 0.367 1.00 . A A . 15 ASN HB3 1 1
9 4233 1 1 15 ASN HD21 H -5.874 6.926 -0.285 1.00 . A A . 15 ASN HD21 1 1
9 4234 1 1 15 ASN HD22 H -5.993 8.609 -0.543 1.00 . A A . 15 ASN HD22 1 1
9 4235 1 1 15 ASN N N -10.537 6.775 -0.568 1.00 . A A . 15 ASN N 1 1
9 4236 1 1 15 ASN ND2 N -6.414 7.748 -0.318 1.00 . A A . 15 ASN ND2 1 1
9 4237 1 1 15 ASN O O -10.135 3.967 0.247 1.00 . A A . 15 ASN O 1 1
9 4238 1 1 15 ASN OD1 O -8.363 8.709 -0.105 1.00 . A A . 15 ASN OD1 1 1
9 4239 1 1 16 THR C C -8.266 1.517 -1.579 1.00 . A A . 16 THR C 1 1
9 4240 1 1 16 THR CA C -9.586 2.263 -1.783 1.00 . A A . 16 THR CA 1 1
9 4241 1 1 16 THR CB C -10.174 1.960 -3.162 1.00 . A A . 16 THR CB 1 1
9 4242 1 1 16 THR CG2 C -10.301 0.447 -3.345 1.00 . A A . 16 THR CG2 1 1
9 4243 1 1 16 THR H H -8.911 4.153 -2.567 1.00 . A A . 16 THR H 1 1
9 4244 1 1 16 THR HA H -10.293 2.004 -1.010 1.00 . A A . 16 THR HA 1 1
9 4245 1 1 16 THR HB H -9.524 2.358 -3.926 1.00 . A A . 16 THR HB 1 1
9 4246 1 1 16 THR HG1 H -11.706 2.566 -4.195 1.00 . A A . 16 THR HG1 1 1
9 4247 1 1 16 THR HG21 H -11.244 0.113 -2.938 1.00 . A A . 16 THR HG21 1 1
9 4248 1 1 16 THR HG22 H -9.491 -0.048 -2.830 1.00 . A A . 16 THR HG22 1 1
9 4249 1 1 16 THR HG23 H -10.257 0.206 -4.397 1.00 . A A . 16 THR HG23 1 1
9 4250 1 1 16 THR N N -9.325 3.732 -1.785 1.00 . A A . 16 THR N 1 1
9 4251 1 1 16 THR O O -7.658 1.035 -2.515 1.00 . A A . 16 THR O 1 1
9 4252 1 1 16 THR OG1 O -11.455 2.563 -3.268 1.00 . A A . 16 THR OG1 1 1
9 4253 1 1 17 CYS C C -6.517 -0.680 -0.639 1.00 . A A . 17 CYS C 1 1
9 4254 1 1 17 CYS CA C -6.521 0.746 -0.078 1.00 . A A . 17 CYS CA 1 1
9 4255 1 1 17 CYS CB C -6.420 0.720 1.447 1.00 . A A . 17 CYS CB 1 1
9 4256 1 1 17 CYS H H -8.315 1.846 0.374 1.00 . A A . 17 CYS H 1 1
9 4257 1 1 17 CYS HA H -5.699 1.309 -0.487 1.00 . A A . 17 CYS HA 1 1
9 4258 1 1 17 CYS HB2 H -7.386 0.485 1.868 1.00 . A A . 17 CYS HB2 1 1
9 4259 1 1 17 CYS HB3 H -5.703 -0.030 1.748 1.00 . A A . 17 CYS HB3 1 1
9 4260 1 1 17 CYS N N -7.812 1.437 -0.361 1.00 . A A . 17 CYS N 1 1
9 4261 1 1 17 CYS O O -7.441 -1.444 -0.440 1.00 . A A . 17 CYS O 1 1
9 4262 1 1 17 CYS SG S -5.881 2.342 2.039 1.00 . A A . 17 CYS SG 1 1
9 4263 1 1 18 ASN C C -4.223 -3.168 -1.202 1.00 . A A . 18 ASN C 1 1
9 4264 1 1 18 ASN CA C -5.368 -2.420 -1.890 1.00 . A A . 18 ASN CA 1 1
9 4265 1 1 18 ASN CB C -5.067 -2.226 -3.377 1.00 . A A . 18 ASN CB 1 1
9 4266 1 1 18 ASN CG C -6.010 -3.099 -4.208 1.00 . A A . 18 ASN CG 1 1
9 4267 1 1 18 ASN H H -4.730 -0.409 -1.458 1.00 . A A . 18 ASN H 1 1
9 4268 1 1 18 ASN HA H -6.299 -2.950 -1.764 1.00 . A A . 18 ASN HA 1 1
9 4269 1 1 18 ASN HB2 H -5.209 -1.188 -3.640 1.00 . A A . 18 ASN HB2 1 1
9 4270 1 1 18 ASN HB3 H -4.045 -2.513 -3.577 1.00 . A A . 18 ASN HB3 1 1
9 4271 1 1 18 ASN HD21 H -5.619 -2.149 -5.906 1.00 . A A . 18 ASN HD21 1 1
9 4272 1 1 18 ASN HD22 H -6.731 -3.425 -6.029 1.00 . A A . 18 ASN HD22 1 1
9 4273 1 1 18 ASN N N -5.465 -1.043 -1.326 1.00 . A A . 18 ASN N 1 1
9 4274 1 1 18 ASN ND2 N -6.130 -2.872 -5.487 1.00 . A A . 18 ASN ND2 1 1
9 4275 1 1 18 ASN O O -3.138 -2.646 -1.045 1.00 . A A . 18 ASN O 1 1
9 4276 1 1 18 ASN OD1 O -6.644 -3.996 -3.688 1.00 . A A . 18 ASN OD1 1 1
9 4277 1 1 19 CYS C C -2.429 -5.773 -1.115 1.00 . A A . 19 CYS C 1 1
9 4278 1 1 19 CYS CA C -3.383 -5.148 -0.095 1.00 . A A . 19 CYS CA 1 1
9 4279 1 1 19 CYS CB C -4.141 -6.227 0.667 1.00 . A A . 19 CYS CB 1 1
9 4280 1 1 19 CYS H H -5.337 -4.787 -0.914 1.00 . A A . 19 CYS H 1 1
9 4281 1 1 19 CYS HA H -2.842 -4.519 0.597 1.00 . A A . 19 CYS HA 1 1
9 4282 1 1 19 CYS HB2 H -4.744 -5.768 1.436 1.00 . A A . 19 CYS HB2 1 1
9 4283 1 1 19 CYS HB3 H -4.777 -6.767 -0.014 1.00 . A A . 19 CYS HB3 1 1
9 4284 1 1 19 CYS N N -4.455 -4.379 -0.783 1.00 . A A . 19 CYS N 1 1
9 4285 1 1 19 CYS O O -2.722 -5.839 -2.294 1.00 . A A . 19 CYS O 1 1
9 4286 1 1 19 CYS SG S -2.963 -7.361 1.420 1.00 . A A . 19 CYS SG 1 1
9 4287 1 1 20 THR C C 0.151 -8.203 -1.073 1.00 . A A . 20 THR C 1 1
9 4288 1 1 20 THR CA C -0.326 -6.859 -1.626 1.00 . A A . 20 THR CA 1 1
9 4289 1 1 20 THR CB C 0.841 -5.871 -1.725 1.00 . A A . 20 THR CB 1 1
9 4290 1 1 20 THR CG2 C 0.843 -5.215 -3.107 1.00 . A A . 20 THR CG2 1 1
9 4291 1 1 20 THR H H -1.067 -6.177 0.284 1.00 . A A . 20 THR H 1 1
9 4292 1 1 20 THR HA H -0.784 -6.989 -2.595 1.00 . A A . 20 THR HA 1 1
9 4293 1 1 20 THR HB H 1.772 -6.399 -1.582 1.00 . A A . 20 THR HB 1 1
9 4294 1 1 20 THR HG1 H 1.290 -4.144 -0.951 1.00 . A A . 20 THR HG1 1 1
9 4295 1 1 20 THR HG21 H 0.698 -4.150 -3.000 1.00 . A A . 20 THR HG21 1 1
9 4296 1 1 20 THR HG22 H 0.045 -5.628 -3.705 1.00 . A A . 20 THR HG22 1 1
9 4297 1 1 20 THR HG23 H 1.790 -5.401 -3.593 1.00 . A A . 20 THR HG23 1 1
9 4298 1 1 20 THR N N -1.289 -6.236 -0.674 1.00 . A A . 20 THR N 1 1
9 4299 1 1 20 THR O O -0.216 -8.586 0.021 1.00 . A A . 20 THR O 1 1
9 4300 1 1 20 THR OG1 O 0.705 -4.870 -0.724 1.00 . A A . 20 THR OG1 1 1
9 4301 1 1 21 PRO C C 2.551 -10.000 -0.323 1.00 . A A . 21 PRO C 1 1
9 4302 1 1 21 PRO CA C 1.495 -10.193 -1.416 1.00 . A A . 21 PRO CA 1 1
9 4303 1 1 21 PRO CB C 2.114 -10.759 -2.689 1.00 . A A . 21 PRO CB 1 1
9 4304 1 1 21 PRO CD C 1.447 -8.485 -3.171 1.00 . A A . 21 PRO CD 1 1
9 4305 1 1 21 PRO CG C 2.438 -9.565 -3.530 1.00 . A A . 21 PRO CG 1 1
9 4306 1 1 21 PRO HA H 0.699 -10.836 -1.071 1.00 . A A . 21 PRO HA 1 1
9 4307 1 1 21 PRO HB2 H 3.014 -11.312 -2.455 1.00 . A A . 21 PRO HB2 1 1
9 4308 1 1 21 PRO HB3 H 1.407 -11.392 -3.203 1.00 . A A . 21 PRO HB3 1 1
9 4309 1 1 21 PRO HD2 H 1.938 -7.523 -3.128 1.00 . A A . 21 PRO HD2 1 1
9 4310 1 1 21 PRO HD3 H 0.632 -8.468 -3.877 1.00 . A A . 21 PRO HD3 1 1
9 4311 1 1 21 PRO HG2 H 3.444 -9.230 -3.321 1.00 . A A . 21 PRO HG2 1 1
9 4312 1 1 21 PRO HG3 H 2.340 -9.812 -4.576 1.00 . A A . 21 PRO HG3 1 1
9 4313 1 1 21 PRO N N 0.959 -8.878 -1.844 1.00 . A A . 21 PRO N 1 1
9 4314 1 1 21 PRO O O 3.665 -10.472 -0.430 1.00 . A A . 21 PRO O 1 1
9 4315 1 1 22 THR C C 2.621 -7.913 2.715 1.00 . A A . 22 THR C 1 1
9 4316 1 1 22 THR CA C 3.157 -9.055 1.845 1.00 . A A . 22 THR CA 1 1
9 4317 1 1 22 THR CB C 4.480 -8.646 1.186 1.00 . A A . 22 THR CB 1 1
9 4318 1 1 22 THR CG2 C 4.208 -7.731 -0.011 1.00 . A A . 22 THR CG2 1 1
9 4319 1 1 22 THR H H 1.293 -8.939 0.782 1.00 . A A . 22 THR H 1 1
9 4320 1 1 22 THR HA H 3.293 -9.948 2.434 1.00 . A A . 22 THR HA 1 1
9 4321 1 1 22 THR HB H 5.003 -9.527 0.849 1.00 . A A . 22 THR HB 1 1
9 4322 1 1 22 THR HG1 H 5.145 -7.015 2.010 1.00 . A A . 22 THR HG1 1 1
9 4323 1 1 22 THR HG21 H 4.836 -6.855 0.056 1.00 . A A . 22 THR HG21 1 1
9 4324 1 1 22 THR HG22 H 3.170 -7.431 -0.006 1.00 . A A . 22 THR HG22 1 1
9 4325 1 1 22 THR HG23 H 4.426 -8.261 -0.926 1.00 . A A . 22 THR HG23 1 1
9 4326 1 1 22 THR N N 2.199 -9.304 0.727 1.00 . A A . 22 THR N 1 1
9 4327 1 1 22 THR O O 3.341 -7.006 3.080 1.00 . A A . 22 THR O 1 1
9 4328 1 1 22 THR OG1 O 5.282 -7.957 2.134 1.00 . A A . 22 THR OG1 1 1
9 4329 1 1 23 GLY C C 0.833 -5.538 3.116 1.00 . A A . 23 GLY C 1 1
9 4330 1 1 23 GLY CA C 0.765 -6.871 3.870 1.00 . A A . 23 GLY CA 1 1
9 4331 1 1 23 GLY H H 0.794 -8.690 2.730 1.00 . A A . 23 GLY H 1 1
9 4332 1 1 23 GLY HA2 H -0.258 -7.113 4.092 1.00 . A A . 23 GLY HA2 1 1
9 4333 1 1 23 GLY HA3 H 1.307 -6.785 4.786 1.00 . A A . 23 GLY HA3 1 1
9 4334 1 1 23 GLY N N 1.357 -7.951 3.038 1.00 . A A . 23 GLY N 1 1
9 4335 1 1 23 GLY O O 0.662 -5.485 1.913 1.00 . A A . 23 GLY O 1 1
9 4336 1 1 24 VAL C C -0.063 -2.871 2.289 1.00 . A A . 24 VAL C 1 1
9 4337 1 1 24 VAL CA C 1.173 -3.124 3.160 1.00 . A A . 24 VAL CA 1 1
9 4338 1 1 24 VAL CB C 2.440 -3.176 2.304 1.00 . A A . 24 VAL CB 1 1
9 4339 1 1 24 VAL CG1 C 2.820 -1.761 1.867 1.00 . A A . 24 VAL CG1 1 1
9 4340 1 1 24 VAL CG2 C 3.584 -3.770 3.129 1.00 . A A . 24 VAL CG2 1 1
9 4341 1 1 24 VAL H H 1.226 -4.537 4.782 1.00 . A A . 24 VAL H 1 1
9 4342 1 1 24 VAL HA H 1.268 -2.350 3.904 1.00 . A A . 24 VAL HA 1 1
9 4343 1 1 24 VAL HB H 2.265 -3.789 1.432 1.00 . A A . 24 VAL HB 1 1
9 4344 1 1 24 VAL HG11 H 2.332 -1.042 2.509 1.00 . A A . 24 VAL HG11 1 1
9 4345 1 1 24 VAL HG12 H 2.506 -1.603 0.845 1.00 . A A . 24 VAL HG12 1 1
9 4346 1 1 24 VAL HG13 H 3.891 -1.638 1.937 1.00 . A A . 24 VAL HG13 1 1
9 4347 1 1 24 VAL HG21 H 3.284 -4.731 3.522 1.00 . A A . 24 VAL HG21 1 1
9 4348 1 1 24 VAL HG22 H 3.820 -3.105 3.948 1.00 . A A . 24 VAL HG22 1 1
9 4349 1 1 24 VAL HG23 H 4.454 -3.892 2.503 1.00 . A A . 24 VAL HG23 1 1
9 4350 1 1 24 VAL N N 1.087 -4.464 3.817 1.00 . A A . 24 VAL N 1 1
9 4351 1 1 24 VAL O O -0.860 -3.755 2.047 1.00 . A A . 24 VAL O 1 1
9 4352 1 1 25 TRP C C -1.037 -0.296 -0.079 1.00 . A A . 25 TRP C 1 1
9 4353 1 1 25 TRP CA C -1.408 -1.351 0.966 1.00 . A A . 25 TRP CA 1 1
9 4354 1 1 25 TRP CB C -2.461 -0.792 1.924 1.00 . A A . 25 TRP CB 1 1
9 4355 1 1 25 TRP CD1 C -2.302 -2.294 3.952 1.00 . A A . 25 TRP CD1 1 1
9 4356 1 1 25 TRP CD2 C -4.160 -2.668 2.740 1.00 . A A . 25 TRP CD2 1 1
9 4357 1 1 25 TRP CE2 C -4.204 -3.562 3.835 1.00 . A A . 25 TRP CE2 1 1
9 4358 1 1 25 TRP CE3 C -5.220 -2.698 1.816 1.00 . A A . 25 TRP CE3 1 1
9 4359 1 1 25 TRP CG C -2.944 -1.872 2.839 1.00 . A A . 25 TRP CG 1 1
9 4360 1 1 25 TRP CH2 C -6.308 -4.473 3.080 1.00 . A A . 25 TRP CH2 1 1
9 4361 1 1 25 TRP CZ2 C -5.262 -4.455 4.008 1.00 . A A . 25 TRP CZ2 1 1
9 4362 1 1 25 TRP CZ3 C -6.287 -3.596 1.987 1.00 . A A . 25 TRP CZ3 1 1
9 4363 1 1 25 TRP H H 0.426 -0.967 2.027 1.00 . A A . 25 TRP H 1 1
9 4364 1 1 25 TRP HA H -1.778 -2.244 0.490 1.00 . A A . 25 TRP HA 1 1
9 4365 1 1 25 TRP HB2 H -2.026 0.005 2.509 1.00 . A A . 25 TRP HB2 1 1
9 4366 1 1 25 TRP HB3 H -3.294 -0.407 1.355 1.00 . A A . 25 TRP HB3 1 1
9 4367 1 1 25 TRP HD1 H -1.361 -1.909 4.319 1.00 . A A . 25 TRP HD1 1 1
9 4368 1 1 25 TRP HE1 H -2.807 -3.770 5.368 1.00 . A A . 25 TRP HE1 1 1
9 4369 1 1 25 TRP HE3 H -5.214 -2.028 0.969 1.00 . A A . 25 TRP HE3 1 1
9 4370 1 1 25 TRP HH2 H -7.131 -5.160 3.208 1.00 . A A . 25 TRP HH2 1 1
9 4371 1 1 25 TRP HZ2 H -5.274 -5.126 4.853 1.00 . A A . 25 TRP HZ2 1 1
9 4372 1 1 25 TRP HZ3 H -7.096 -3.612 1.271 1.00 . A A . 25 TRP HZ3 1 1
9 4373 1 1 25 TRP N N -0.227 -1.666 1.819 1.00 . A A . 25 TRP N 1 1
9 4374 1 1 25 TRP NE1 N -3.050 -3.295 4.546 1.00 . A A . 25 TRP NE1 1 1
9 4375 1 1 25 TRP O O 0.115 0.046 -0.252 1.00 . A A . 25 TRP O 1 1
9 4376 1 1 26 ALA C C -2.605 2.498 -1.532 1.00 . A A . 26 ALA C 1 1
9 4377 1 1 26 ALA CA C -1.725 1.274 -1.794 1.00 . A A . 26 ALA CA 1 1
9 4378 1 1 26 ALA CB C -2.078 0.627 -3.135 1.00 . A A . 26 ALA CB 1 1
9 4379 1 1 26 ALA H H -2.934 -0.055 -0.607 1.00 . A A . 26 ALA H 1 1
9 4380 1 1 26 ALA HA H -0.682 1.546 -1.775 1.00 . A A . 26 ALA HA 1 1
9 4381 1 1 26 ALA HB1 H -1.562 -0.317 -3.225 1.00 . A A . 26 ALA HB1 1 1
9 4382 1 1 26 ALA HB2 H -1.777 1.281 -3.940 1.00 . A A . 26 ALA HB2 1 1
9 4383 1 1 26 ALA HB3 H -3.144 0.461 -3.185 1.00 . A A . 26 ALA HB3 1 1
9 4384 1 1 26 ALA N N -2.011 0.230 -0.769 1.00 . A A . 26 ALA N 1 1
9 4385 1 1 26 ALA O O -2.125 3.561 -1.192 1.00 . A A . 26 ALA O 1 1
9 4386 1 1 27 CYS C C -4.633 4.590 -2.467 1.00 . A A . 27 CYS C 1 1
9 4387 1 1 27 CYS CA C -4.818 3.492 -1.415 1.00 . A A . 27 CYS CA 1 1
9 4388 1 1 27 CYS CB C -4.439 4.024 -0.025 1.00 . A A . 27 CYS CB 1 1
9 4389 1 1 27 CYS H H -4.257 1.478 -1.935 1.00 . A A . 27 CYS H 1 1
9 4390 1 1 27 CYS HA H -5.842 3.150 -1.408 1.00 . A A . 27 CYS HA 1 1
9 4391 1 1 27 CYS HB2 H -3.555 4.637 -0.104 1.00 . A A . 27 CYS HB2 1 1
9 4392 1 1 27 CYS HB3 H -5.254 4.620 0.361 1.00 . A A . 27 CYS HB3 1 1
9 4393 1 1 27 CYS N N -3.893 2.349 -1.673 1.00 . A A . 27 CYS N 1 1
9 4394 1 1 27 CYS O O -3.610 4.682 -3.117 1.00 . A A . 27 CYS O 1 1
9 4395 1 1 27 CYS SG S -4.116 2.645 1.106 1.00 . A A . 27 CYS SG 1 1
9 4396 1 1 28 THR C C -6.414 7.698 -3.166 1.00 . A A . 28 THR C 1 1
9 4397 1 1 28 THR CA C -5.528 6.533 -3.621 1.00 . A A . 28 THR CA 1 1
9 4398 1 1 28 THR CB C -6.041 5.936 -4.932 1.00 . A A . 28 THR CB 1 1
9 4399 1 1 28 THR CG2 C -7.389 5.253 -4.693 1.00 . A A . 28 THR CG2 1 1
9 4400 1 1 28 THR H H -6.433 5.328 -2.084 1.00 . A A . 28 THR H 1 1
9 4401 1 1 28 THR HA H -4.505 6.855 -3.733 1.00 . A A . 28 THR HA 1 1
9 4402 1 1 28 THR HB H -5.334 5.207 -5.297 1.00 . A A . 28 THR HB 1 1
9 4403 1 1 28 THR HG1 H -5.341 7.117 -6.312 1.00 . A A . 28 THR HG1 1 1
9 4404 1 1 28 THR HG21 H -8.173 5.836 -5.152 1.00 . A A . 28 THR HG21 1 1
9 4405 1 1 28 THR HG22 H -7.569 5.178 -3.632 1.00 . A A . 28 THR HG22 1 1
9 4406 1 1 28 THR HG23 H -7.373 4.264 -5.127 1.00 . A A . 28 THR HG23 1 1
9 4407 1 1 28 THR N N -5.622 5.426 -2.627 1.00 . A A . 28 THR N 1 1
9 4408 1 1 28 THR O O -7.482 7.497 -2.623 1.00 . A A . 28 THR O 1 1
9 4409 1 1 28 THR OG1 O -6.194 6.971 -5.894 1.00 . A A . 28 THR OG1 1 1
9 4410 1 1 29 ARG C C -7.260 10.912 -4.118 1.00 . A A . 29 ARG C 1 1
9 4411 1 1 29 ARG CA C -6.809 10.071 -2.920 1.00 . A A . 29 ARG CA 1 1
9 4412 1 1 29 ARG CB C -5.891 10.884 -2.007 1.00 . A A . 29 ARG CB 1 1
9 4413 1 1 29 ARG CD C -5.789 11.869 0.287 1.00 . A A . 29 ARG CD 1 1
9 4414 1 1 29 ARG CG C -6.714 11.491 -0.871 1.00 . A A . 29 ARG CG 1 1
9 4415 1 1 29 ARG CZ C -6.026 11.511 2.668 1.00 . A A . 29 ARG CZ 1 1
9 4416 1 1 29 ARG H H -5.112 9.061 -3.793 1.00 . A A . 29 ARG H 1 1
9 4417 1 1 29 ARG HA H -7.666 9.726 -2.360 1.00 . A A . 29 ARG HA 1 1
9 4418 1 1 29 ARG HB2 H -5.128 10.238 -1.596 1.00 . A A . 29 ARG HB2 1 1
9 4419 1 1 29 ARG HB3 H -5.427 11.675 -2.576 1.00 . A A . 29 ARG HB3 1 1
9 4420 1 1 29 ARG HD2 H -4.774 11.570 0.068 1.00 . A A . 29 ARG HD2 1 1
9 4421 1 1 29 ARG HD3 H -5.838 12.931 0.477 1.00 . A A . 29 ARG HD3 1 1
9 4422 1 1 29 ARG HE H -6.877 10.326 1.322 1.00 . A A . 29 ARG HE 1 1
9 4423 1 1 29 ARG HG2 H -7.225 12.374 -1.229 1.00 . A A . 29 ARG HG2 1 1
9 4424 1 1 29 ARG HG3 H -7.440 10.770 -0.528 1.00 . A A . 29 ARG HG3 1 1
9 4425 1 1 29 ARG HH11 H -7.424 12.943 2.699 1.00 . A A . 29 ARG HH11 1 1
9 4426 1 1 29 ARG HH12 H -6.470 12.795 4.138 1.00 . A A . 29 ARG HH12 1 1
9 4427 1 1 29 ARG HH21 H -4.554 10.176 2.915 1.00 . A A . 29 ARG HH21 1 1
9 4428 1 1 29 ARG HH22 H -4.847 11.226 4.261 1.00 . A A . 29 ARG HH22 1 1
9 4429 1 1 29 ARG N N -5.981 8.912 -3.364 1.00 . A A . 29 ARG N 1 1
9 4430 1 1 29 ARG NE N -6.314 11.117 1.458 1.00 . A A . 29 ARG NE 1 1
9 4431 1 1 29 ARG NH1 N -6.692 12.493 3.210 1.00 . A A . 29 ARG NH1 1 1
9 4432 1 1 29 ARG NH2 N -5.067 10.926 3.333 1.00 . A A . 29 ARG NH2 1 1
9 4433 1 1 29 ARG O O -7.585 10.392 -5.166 1.00 . A A . 29 ARG O 1 1
9 4434 1 1 30 LYS C C -9.238 13.017 -5.270 1.00 . A A . 30 LYS C 1 1
9 4435 1 1 30 LYS CA C -7.720 13.104 -5.080 1.00 . A A . 30 LYS CA 1 1
9 4436 1 1 30 LYS CB C -6.988 12.596 -6.324 1.00 . A A . 30 LYS CB 1 1
9 4437 1 1 30 LYS CD C -5.754 13.280 -8.387 1.00 . A A . 30 LYS CD 1 1
9 4438 1 1 30 LYS CE C -4.236 13.328 -8.191 1.00 . A A . 30 LYS CE 1 1
9 4439 1 1 30 LYS CG C -6.451 13.785 -7.124 1.00 . A A . 30 LYS CG 1 1
9 4440 1 1 30 LYS H H -7.024 12.603 -3.104 1.00 . A A . 30 LYS H 1 1
9 4441 1 1 30 LYS HA H -7.428 14.123 -4.876 1.00 . A A . 30 LYS HA 1 1
9 4442 1 1 30 LYS HB2 H -6.166 11.961 -6.024 1.00 . A A . 30 LYS HB2 1 1
9 4443 1 1 30 LYS HB3 H -7.673 12.032 -6.940 1.00 . A A . 30 LYS HB3 1 1
9 4444 1 1 30 LYS HD2 H -6.059 12.262 -8.583 1.00 . A A . 30 LYS HD2 1 1
9 4445 1 1 30 LYS HD3 H -6.026 13.905 -9.224 1.00 . A A . 30 LYS HD3 1 1
9 4446 1 1 30 LYS HE2 H -3.806 14.124 -8.784 1.00 . A A . 30 LYS HE2 1 1
9 4447 1 1 30 LYS HE3 H -3.994 13.460 -7.148 1.00 . A A . 30 LYS HE3 1 1
9 4448 1 1 30 LYS HG2 H -7.271 14.433 -7.399 1.00 . A A . 30 LYS HG2 1 1
9 4449 1 1 30 LYS HG3 H -5.744 14.335 -6.520 1.00 . A A . 30 LYS HG3 1 1
9 4450 1 1 30 LYS HZ1 H -3.743 11.986 -9.704 1.00 . A A . 30 LYS HZ1 1 1
9 4451 1 1 30 LYS HZ2 H -4.382 11.256 -8.309 1.00 . A A . 30 LYS HZ2 1 1
9 4452 1 1 30 LYS HZ3 H -2.786 11.839 -8.311 1.00 . A A . 30 LYS HZ3 1 1
9 4453 1 1 30 LYS N N -7.285 12.212 -3.963 1.00 . A A . 30 LYS N 1 1
9 4454 1 1 30 LYS NZ N -3.749 12.002 -8.664 1.00 . A A . 30 LYS NZ 1 1
9 4455 1 1 30 LYS O O -9.723 12.622 -6.312 1.00 . A A . 30 LYS O 1 1
9 4456 1 1 31 GLY C C -11.954 11.892 -4.297 1.00 . A A . 31 GLY C 1 1
9 4457 1 1 31 GLY CA C -11.476 13.342 -4.389 1.00 . A A . 31 GLY CA 1 1
9 4458 1 1 31 GLY H H -9.577 13.714 -3.442 1.00 . A A . 31 GLY H 1 1
9 4459 1 1 31 GLY HA2 H -11.919 13.918 -3.588 1.00 . A A . 31 GLY HA2 1 1
9 4460 1 1 31 GLY HA3 H -11.774 13.756 -5.341 1.00 . A A . 31 GLY HA3 1 1
9 4461 1 1 31 GLY N N -9.990 13.393 -4.271 1.00 . A A . 31 GLY N 1 1
9 4462 1 1 31 GLY O O -11.176 10.963 -4.388 1.00 . A A . 31 GLY O 1 1
9 4463 1 1 32 CYS C C -14.583 9.980 -5.278 1.00 . A A . 32 CYS C 1 1
9 4464 1 1 32 CYS CA C -13.765 10.299 -4.024 1.00 . A A . 32 CYS CA 1 1
9 4465 1 1 32 CYS CB C -14.669 10.252 -2.773 1.00 . A A . 32 CYS CB 1 1
9 4466 1 1 32 CYS H H -13.843 12.455 -4.051 1.00 . A A . 32 CYS H 1 1
9 4467 1 1 32 CYS HA H -12.954 9.595 -3.918 1.00 . A A . 32 CYS HA 1 1
9 4468 1 1 32 CYS HB2 H -15.697 10.385 -3.071 1.00 . A A . 32 CYS HB2 1 1
9 4469 1 1 32 CYS HB3 H -14.560 9.287 -2.297 1.00 . A A . 32 CYS HB3 1 1
9 4470 1 1 32 CYS N N -13.232 11.691 -4.120 1.00 . A A . 32 CYS N 1 1
9 4471 1 1 32 CYS O O -15.721 10.391 -5.398 1.00 . A A . 32 CYS O 1 1
9 4472 1 1 32 CYS SG S -14.226 11.554 -1.588 1.00 . A A . 32 CYS SG 1 1
9 4473 1 1 33 PRO C C -15.697 7.807 -7.199 1.00 . A A . 33 PRO C 1 1
9 4474 1 1 33 PRO CA C -14.645 8.892 -7.445 1.00 . A A . 33 PRO CA 1 1
9 4475 1 1 33 PRO CB C -13.509 8.364 -8.317 1.00 . A A . 33 PRO CB 1 1
9 4476 1 1 33 PRO CD C -12.603 8.731 -6.103 1.00 . A A . 33 PRO CD 1 1
9 4477 1 1 33 PRO CG C -12.461 7.902 -7.355 1.00 . A A . 33 PRO CG 1 1
9 4478 1 1 33 PRO HA H -15.089 9.759 -7.906 1.00 . A A . 33 PRO HA 1 1
9 4479 1 1 33 PRO HB2 H -13.855 7.539 -8.924 1.00 . A A . 33 PRO HB2 1 1
9 4480 1 1 33 PRO HB3 H -13.116 9.152 -8.940 1.00 . A A . 33 PRO HB3 1 1
9 4481 1 1 33 PRO HD2 H -12.483 8.112 -5.225 1.00 . A A . 33 PRO HD2 1 1
9 4482 1 1 33 PRO HD3 H -11.890 9.540 -6.098 1.00 . A A . 33 PRO HD3 1 1
9 4483 1 1 33 PRO HG2 H -12.608 6.855 -7.126 1.00 . A A . 33 PRO HG2 1 1
9 4484 1 1 33 PRO HG3 H -11.480 8.051 -7.778 1.00 . A A . 33 PRO HG3 1 1
9 4485 1 1 33 PRO N N -13.969 9.262 -6.178 1.00 . A A . 33 PRO N 1 1
9 4486 1 1 33 PRO O O -15.370 6.699 -6.823 1.00 . A A . 33 PRO O 1 1
9 4487 1 1 34 PRO C C -18.052 6.157 -8.337 1.00 . A A . 34 PRO C 1 1
9 4488 1 1 34 PRO CA C -18.051 7.214 -7.226 1.00 . A A . 34 PRO CA 1 1
9 4489 1 1 34 PRO CB C -19.294 8.098 -7.299 1.00 . A A . 34 PRO CB 1 1
9 4490 1 1 34 PRO CD C -17.400 9.482 -7.875 1.00 . A A . 34 PRO CD 1 1
9 4491 1 1 34 PRO CG C -18.878 9.295 -8.096 1.00 . A A . 34 PRO CG 1 1
9 4492 1 1 34 PRO HA H -17.986 6.747 -6.257 1.00 . A A . 34 PRO HA 1 1
9 4493 1 1 34 PRO HB2 H -20.098 7.572 -7.796 1.00 . A A . 34 PRO HB2 1 1
9 4494 1 1 34 PRO HB3 H -19.598 8.402 -6.308 1.00 . A A . 34 PRO HB3 1 1
9 4495 1 1 34 PRO HD2 H -16.914 9.762 -8.801 1.00 . A A . 34 PRO HD2 1 1
9 4496 1 1 34 PRO HD3 H -17.221 10.224 -7.112 1.00 . A A . 34 PRO HD3 1 1
9 4497 1 1 34 PRO HG2 H -19.080 9.129 -9.144 1.00 . A A . 34 PRO HG2 1 1
9 4498 1 1 34 PRO HG3 H -19.410 10.167 -7.751 1.00 . A A . 34 PRO HG3 1 1
9 4499 1 1 34 PRO N N -16.933 8.167 -7.422 1.00 . A A . 34 PRO N 1 1
9 4500 1 1 34 PRO O O -17.521 5.076 -8.175 1.00 . A A . 34 PRO O 1 1
9 4501 1 1 35 HIS C C -17.297 4.806 -10.727 1.00 . A A . 35 HIS C 1 1
9 4502 1 1 35 HIS CA C -18.669 5.470 -10.577 1.00 . A A . 35 HIS CA 1 1
9 4503 1 1 35 HIS CB C -19.006 6.287 -11.825 1.00 . A A . 35 HIS CB 1 1
9 4504 1 1 35 HIS CD2 C -19.563 4.066 -13.117 1.00 . A A . 35 HIS CD2 1 1
9 4505 1 1 35 HIS CE1 C -21.055 4.859 -14.474 1.00 . A A . 35 HIS CE1 1 1
9 4506 1 1 35 HIS CG C -19.689 5.404 -12.834 1.00 . A A . 35 HIS CG 1 1
9 4507 1 1 35 HIS H H -19.062 7.336 -9.575 1.00 . A A . 35 HIS H 1 1
9 4508 1 1 35 HIS HA H -19.431 4.727 -10.404 1.00 . A A . 35 HIS HA 1 1
9 4509 1 1 35 HIS HB2 H -19.661 7.101 -11.556 1.00 . A A . 35 HIS HB2 1 1
9 4510 1 1 35 HIS HB3 H -18.096 6.683 -12.253 1.00 . A A . 35 HIS HB3 1 1
9 4511 1 1 35 HIS HD1 H -20.963 6.814 -13.770 1.00 . A A . 35 HIS HD1 1 1
9 4512 1 1 35 HIS HD2 H -18.895 3.385 -12.614 1.00 . A A . 35 HIS HD2 1 1
9 4513 1 1 35 HIS HE1 H -21.802 4.939 -15.250 1.00 . A A . 35 HIS HE1 1 1
9 4514 1 1 35 HIS N N -18.640 6.460 -9.462 1.00 . A A . 35 HIS N 1 1
9 4515 1 1 35 HIS ND1 N -20.645 5.889 -13.711 1.00 . A A . 35 HIS ND1 1 1
9 4516 1 1 35 HIS NE2 N -20.428 3.724 -14.153 1.00 . A A . 35 HIS NE2 1 1
9 4517 1 1 35 HIS O O -17.260 3.597 -10.879 1.00 . A A . 35 HIS O 1 1
9 4518 1 1 35 HIS OXT O -16.308 5.519 -10.687 1.00 . A A . 35 HIS OXT 1 1
10 4519 1 1 1 GLU C C 3.491 -11.035 10.300 1.00 . A A . 1 GLU C 1 1
10 4520 1 1 1 GLU CA C 4.754 -10.685 11.088 1.00 . A A . 1 GLU CA 1 1
10 4521 1 1 1 GLU CB C 5.774 -9.997 10.181 1.00 . A A . 1 GLU CB 1 1
10 4522 1 1 1 GLU CD C 7.559 -8.255 10.070 1.00 . A A . 1 GLU CD 1 1
10 4523 1 1 1 GLU CG C 6.593 -8.995 10.996 1.00 . A A . 1 GLU CG 1 1
10 4524 1 1 1 GLU H1 H 4.716 -12.661 11.747 1.00 . A A . 1 GLU H1 1 1
10 4525 1 1 1 GLU H2 H 5.960 -11.725 12.431 1.00 . A A . 1 GLU H2 1 1
10 4526 1 1 1 GLU H3 H 6.083 -12.266 10.824 1.00 . A A . 1 GLU H3 1 1
10 4527 1 1 1 GLU HA H 4.513 -10.048 11.923 1.00 . A A . 1 GLU HA 1 1
10 4528 1 1 1 GLU HB2 H 6.432 -10.738 9.752 1.00 . A A . 1 GLU HB2 1 1
10 4529 1 1 1 GLU HB3 H 5.256 -9.474 9.390 1.00 . A A . 1 GLU HB3 1 1
10 4530 1 1 1 GLU HG2 H 5.929 -8.285 11.468 1.00 . A A . 1 GLU HG2 1 1
10 4531 1 1 1 GLU HG3 H 7.155 -9.521 11.753 1.00 . A A . 1 GLU HG3 1 1
10 4532 1 1 1 GLU N N 5.430 -11.929 11.558 1.00 . A A . 1 GLU N 1 1
10 4533 1 1 1 GLU O O 3.437 -12.031 9.604 1.00 . A A . 1 GLU O 1 1
10 4534 1 1 1 GLU OE1 O 7.476 -8.465 8.872 1.00 . A A . 1 GLU OE1 1 1
10 4535 1 1 1 GLU OE2 O 8.366 -7.491 10.575 1.00 . A A . 1 GLU OE2 1 1
10 4536 1 1 2 GLN C C 0.393 -9.224 9.513 1.00 . A A . 2 GLN C 1 1
10 4537 1 1 2 GLN CA C 1.218 -10.505 9.652 1.00 . A A . 2 GLN CA 1 1
10 4538 1 1 2 GLN CB C 0.471 -11.536 10.499 1.00 . A A . 2 GLN CB 1 1
10 4539 1 1 2 GLN CD C -1.262 -13.301 10.137 1.00 . A A . 2 GLN CD 1 1
10 4540 1 1 2 GLN CG C -0.877 -11.850 9.846 1.00 . A A . 2 GLN CG 1 1
10 4541 1 1 2 GLN H H 2.542 -9.425 10.964 1.00 . A A . 2 GLN H 1 1
10 4542 1 1 2 GLN HA H 1.441 -10.918 8.682 1.00 . A A . 2 GLN HA 1 1
10 4543 1 1 2 GLN HB2 H 1.059 -12.441 10.567 1.00 . A A . 2 GLN HB2 1 1
10 4544 1 1 2 GLN HB3 H 0.306 -11.139 11.489 1.00 . A A . 2 GLN HB3 1 1
10 4545 1 1 2 GLN HE21 H -0.782 -13.941 8.320 1.00 . A A . 2 GLN HE21 1 1
10 4546 1 1 2 GLN HE22 H -1.370 -15.132 9.377 1.00 . A A . 2 GLN HE22 1 1
10 4547 1 1 2 GLN HG2 H -1.633 -11.189 10.246 1.00 . A A . 2 GLN HG2 1 1
10 4548 1 1 2 GLN HG3 H -0.801 -11.707 8.778 1.00 . A A . 2 GLN HG3 1 1
10 4549 1 1 2 GLN N N 2.477 -10.223 10.400 1.00 . A A . 2 GLN N 1 1
10 4550 1 1 2 GLN NE2 N -1.127 -14.199 9.200 1.00 . A A . 2 GLN NE2 1 1
10 4551 1 1 2 GLN O O 0.208 -8.486 10.460 1.00 . A A . 2 GLN O 1 1
10 4552 1 1 2 GLN OE1 O -1.689 -13.621 11.229 1.00 . A A . 2 GLN OE1 1 1
10 4553 1 1 3 GLU C C -2.051 -8.019 7.153 1.00 . A A . 3 GLU C 1 1
10 4554 1 1 3 GLU CA C -0.919 -7.723 8.134 1.00 . A A . 3 GLU CA 1 1
10 4555 1 1 3 GLU CB C 0.022 -6.656 7.534 1.00 . A A . 3 GLU CB 1 1
10 4556 1 1 3 GLU CD C 1.505 -8.295 6.312 1.00 . A A . 3 GLU CD 1 1
10 4557 1 1 3 GLU CG C 1.460 -7.183 7.363 1.00 . A A . 3 GLU CG 1 1
10 4558 1 1 3 GLU H H 0.054 -9.566 7.587 1.00 . A A . 3 GLU H 1 1
10 4559 1 1 3 GLU HA H -1.318 -7.376 9.075 1.00 . A A . 3 GLU HA 1 1
10 4560 1 1 3 GLU HB2 H -0.358 -6.356 6.571 1.00 . A A . 3 GLU HB2 1 1
10 4561 1 1 3 GLU HB3 H 0.038 -5.795 8.188 1.00 . A A . 3 GLU HB3 1 1
10 4562 1 1 3 GLU HG2 H 2.100 -6.373 7.046 1.00 . A A . 3 GLU HG2 1 1
10 4563 1 1 3 GLU HG3 H 1.813 -7.571 8.305 1.00 . A A . 3 GLU HG3 1 1
10 4564 1 1 3 GLU N N -0.104 -8.955 8.338 1.00 . A A . 3 GLU N 1 1
10 4565 1 1 3 GLU O O -3.219 -7.903 7.467 1.00 . A A . 3 GLU O 1 1
10 4566 1 1 3 GLU OE1 O 0.644 -8.308 5.450 1.00 . A A . 3 GLU OE1 1 1
10 4567 1 1 3 GLU OE2 O 2.406 -9.114 6.386 1.00 . A A . 3 GLU OE2 1 1
10 4568 1 1 4 CYS C C -1.974 -9.233 3.691 1.00 . A A . 4 CYS C 1 1
10 4569 1 1 4 CYS CA C -2.705 -8.717 4.925 1.00 . A A . 4 CYS CA 1 1
10 4570 1 1 4 CYS CB C -3.411 -7.391 4.642 1.00 . A A . 4 CYS CB 1 1
10 4571 1 1 4 CYS H H -0.744 -8.482 5.751 1.00 . A A . 4 CYS H 1 1
10 4572 1 1 4 CYS HA H -3.408 -9.454 5.281 1.00 . A A . 4 CYS HA 1 1
10 4573 1 1 4 CYS HB2 H -4.087 -7.163 5.456 1.00 . A A . 4 CYS HB2 1 1
10 4574 1 1 4 CYS HB3 H -2.676 -6.603 4.553 1.00 . A A . 4 CYS HB3 1 1
10 4575 1 1 4 CYS N N -1.696 -8.401 5.966 1.00 . A A . 4 CYS N 1 1
10 4576 1 1 4 CYS O O -0.768 -9.135 3.593 1.00 . A A . 4 CYS O 1 1
10 4577 1 1 4 CYS SG S -4.347 -7.519 3.101 1.00 . A A . 4 CYS SG 1 1
10 4578 1 1 5 THR C C -2.917 -10.352 0.340 1.00 . A A . 5 THR C 1 1
10 4579 1 1 5 THR CA C -1.981 -10.326 1.557 1.00 . A A . 5 THR CA 1 1
10 4580 1 1 5 THR CB C -1.536 -11.733 1.949 1.00 . A A . 5 THR CB 1 1
10 4581 1 1 5 THR CG2 C -0.038 -11.889 1.684 1.00 . A A . 5 THR CG2 1 1
10 4582 1 1 5 THR H H -3.643 -9.882 2.850 1.00 . A A . 5 THR H 1 1
10 4583 1 1 5 THR HA H -1.116 -9.727 1.344 1.00 . A A . 5 THR HA 1 1
10 4584 1 1 5 THR HB H -2.073 -12.447 1.365 1.00 . A A . 5 THR HB 1 1
10 4585 1 1 5 THR HG1 H -2.703 -12.272 3.409 1.00 . A A . 5 THR HG1 1 1
10 4586 1 1 5 THR HG21 H 0.443 -12.284 2.566 1.00 . A A . 5 THR HG21 1 1
10 4587 1 1 5 THR HG22 H 0.387 -10.927 1.442 1.00 . A A . 5 THR HG22 1 1
10 4588 1 1 5 THR HG23 H 0.113 -12.568 0.857 1.00 . A A . 5 THR HG23 1 1
10 4589 1 1 5 THR N N -2.676 -9.797 2.758 1.00 . A A . 5 THR N 1 1
10 4590 1 1 5 THR O O -2.656 -9.684 -0.641 1.00 . A A . 5 THR O 1 1
10 4591 1 1 5 THR OG1 O -1.800 -11.957 3.328 1.00 . A A . 5 THR OG1 1 1
10 4592 1 1 6 PRO C C -5.618 -9.838 -0.931 1.00 . A A . 6 PRO C 1 1
10 4593 1 1 6 PRO CA C -4.940 -11.193 -0.706 1.00 . A A . 6 PRO CA 1 1
10 4594 1 1 6 PRO CB C -5.944 -12.254 -0.256 1.00 . A A . 6 PRO CB 1 1
10 4595 1 1 6 PRO CD C -4.406 -11.963 1.554 1.00 . A A . 6 PRO CD 1 1
10 4596 1 1 6 PRO CG C -5.847 -12.253 1.233 1.00 . A A . 6 PRO CG 1 1
10 4597 1 1 6 PRO HA H -4.440 -11.519 -1.605 1.00 . A A . 6 PRO HA 1 1
10 4598 1 1 6 PRO HB2 H -6.944 -11.984 -0.572 1.00 . A A . 6 PRO HB2 1 1
10 4599 1 1 6 PRO HB3 H -5.672 -13.224 -0.644 1.00 . A A . 6 PRO HB3 1 1
10 4600 1 1 6 PRO HD2 H -4.328 -11.440 2.492 1.00 . A A . 6 PRO HD2 1 1
10 4601 1 1 6 PRO HD3 H -3.832 -12.875 1.573 1.00 . A A . 6 PRO HD3 1 1
10 4602 1 1 6 PRO HG2 H -6.487 -11.485 1.646 1.00 . A A . 6 PRO HG2 1 1
10 4603 1 1 6 PRO HG3 H -6.122 -13.219 1.626 1.00 . A A . 6 PRO HG3 1 1
10 4604 1 1 6 PRO N N -3.981 -11.116 0.427 1.00 . A A . 6 PRO N 1 1
10 4605 1 1 6 PRO O O -6.389 -9.372 -0.114 1.00 . A A . 6 PRO O 1 1
10 4606 1 1 7 GLY C C -7.449 -7.931 -2.117 1.00 . A A . 7 GLY C 1 1
10 4607 1 1 7 GLY CA C -5.936 -7.875 -2.327 1.00 . A A . 7 GLY CA 1 1
10 4608 1 1 7 GLY H H -4.698 -9.594 -2.669 1.00 . A A . 7 GLY H 1 1
10 4609 1 1 7 GLY HA2 H -5.510 -7.130 -1.671 1.00 . A A . 7 GLY HA2 1 1
10 4610 1 1 7 GLY HA3 H -5.732 -7.608 -3.355 1.00 . A A . 7 GLY HA3 1 1
10 4611 1 1 7 GLY N N -5.326 -9.201 -2.033 1.00 . A A . 7 GLY N 1 1
10 4612 1 1 7 GLY O O -8.198 -8.269 -3.011 1.00 . A A . 7 GLY O 1 1
10 4613 1 1 8 GLN C C -9.906 -6.168 -0.670 1.00 . A A . 8 GLN C 1 1
10 4614 1 1 8 GLN CA C -9.374 -7.597 -0.689 1.00 . A A . 8 GLN CA 1 1
10 4615 1 1 8 GLN CB C -9.541 -8.257 0.680 1.00 . A A . 8 GLN CB 1 1
10 4616 1 1 8 GLN CD C -10.172 -10.674 0.637 1.00 . A A . 8 GLN CD 1 1
10 4617 1 1 8 GLN CG C -9.003 -9.687 0.628 1.00 . A A . 8 GLN CG 1 1
10 4618 1 1 8 GLN H H -7.288 -7.300 -0.241 1.00 . A A . 8 GLN H 1 1
10 4619 1 1 8 GLN HA H -9.881 -8.167 -1.443 1.00 . A A . 8 GLN HA 1 1
10 4620 1 1 8 GLN HB2 H -8.992 -7.692 1.421 1.00 . A A . 8 GLN HB2 1 1
10 4621 1 1 8 GLN HB3 H -10.590 -8.279 0.944 1.00 . A A . 8 GLN HB3 1 1
10 4622 1 1 8 GLN HE21 H -9.354 -11.854 2.009 1.00 . A A . 8 GLN HE21 1 1
10 4623 1 1 8 GLN HE22 H -10.875 -12.347 1.440 1.00 . A A . 8 GLN HE22 1 1
10 4624 1 1 8 GLN HG2 H -8.426 -9.821 -0.275 1.00 . A A . 8 GLN HG2 1 1
10 4625 1 1 8 GLN HG3 H -8.375 -9.867 1.488 1.00 . A A . 8 GLN HG3 1 1
10 4626 1 1 8 GLN N N -7.907 -7.583 -0.947 1.00 . A A . 8 GLN N 1 1
10 4627 1 1 8 GLN NE2 N -10.130 -11.712 1.427 1.00 . A A . 8 GLN NE2 1 1
10 4628 1 1 8 GLN O O -11.083 -5.933 -0.475 1.00 . A A . 8 GLN O 1 1
10 4629 1 1 8 GLN OE1 O -11.134 -10.498 -0.085 1.00 . A A . 8 GLN OE1 1 1
10 4630 1 1 9 THR C C -10.156 -3.441 0.444 1.00 . A A . 9 THR C 1 1
10 4631 1 1 9 THR CA C -9.486 -3.798 -0.884 1.00 . A A . 9 THR CA 1 1
10 4632 1 1 9 THR CB C -10.479 -3.683 -2.043 1.00 . A A . 9 THR CB 1 1
10 4633 1 1 9 THR CG2 C -10.098 -2.490 -2.920 1.00 . A A . 9 THR CG2 1 1
10 4634 1 1 9 THR H H -8.105 -5.431 -1.040 1.00 . A A . 9 THR H 1 1
10 4635 1 1 9 THR HA H -8.643 -3.159 -1.063 1.00 . A A . 9 THR HA 1 1
10 4636 1 1 9 THR HB H -11.474 -3.534 -1.653 1.00 . A A . 9 THR HB 1 1
10 4637 1 1 9 THR HG1 H -11.191 -5.419 -2.559 1.00 . A A . 9 THR HG1 1 1
10 4638 1 1 9 THR HG21 H -10.907 -2.270 -3.600 1.00 . A A . 9 THR HG21 1 1
10 4639 1 1 9 THR HG22 H -9.208 -2.729 -3.485 1.00 . A A . 9 THR HG22 1 1
10 4640 1 1 9 THR HG23 H -9.907 -1.630 -2.295 1.00 . A A . 9 THR HG23 1 1
10 4641 1 1 9 THR N N -9.046 -5.215 -0.880 1.00 . A A . 9 THR N 1 1
10 4642 1 1 9 THR O O -10.714 -4.284 1.117 1.00 . A A . 9 THR O 1 1
10 4643 1 1 9 THR OG1 O -10.446 -4.872 -2.820 1.00 . A A . 9 THR OG1 1 1
10 4644 1 1 10 LYS C C -11.908 -0.832 1.825 1.00 . A A . 10 LYS C 1 1
10 4645 1 1 10 LYS CA C -10.742 -1.782 2.108 1.00 . A A . 10 LYS CA 1 1
10 4646 1 1 10 LYS CB C -9.640 -1.066 2.897 1.00 . A A . 10 LYS CB 1 1
10 4647 1 1 10 LYS CD C -7.345 -1.380 3.835 1.00 . A A . 10 LYS CD 1 1
10 4648 1 1 10 LYS CE C -7.565 -2.245 5.078 1.00 . A A . 10 LYS CE 1 1
10 4649 1 1 10 LYS CG C -8.315 -1.814 2.734 1.00 . A A . 10 LYS CG 1 1
10 4650 1 1 10 LYS H H -9.651 -1.530 0.268 1.00 . A A . 10 LYS H 1 1
10 4651 1 1 10 LYS HA H -11.085 -2.646 2.655 1.00 . A A . 10 LYS HA 1 1
10 4652 1 1 10 LYS HB2 H -9.531 -0.057 2.526 1.00 . A A . 10 LYS HB2 1 1
10 4653 1 1 10 LYS HB3 H -9.908 -1.037 3.942 1.00 . A A . 10 LYS HB3 1 1
10 4654 1 1 10 LYS HD2 H -6.328 -1.499 3.487 1.00 . A A . 10 LYS HD2 1 1
10 4655 1 1 10 LYS HD3 H -7.522 -0.346 4.084 1.00 . A A . 10 LYS HD3 1 1
10 4656 1 1 10 LYS HE2 H -8.622 -2.408 5.238 1.00 . A A . 10 LYS HE2 1 1
10 4657 1 1 10 LYS HE3 H -7.049 -3.187 4.976 1.00 . A A . 10 LYS HE3 1 1
10 4658 1 1 10 LYS HG2 H -8.491 -2.878 2.808 1.00 . A A . 10 LYS HG2 1 1
10 4659 1 1 10 LYS HG3 H -7.887 -1.585 1.770 1.00 . A A . 10 LYS HG3 1 1
10 4660 1 1 10 LYS HZ1 H -7.565 -1.586 7.051 1.00 . A A . 10 LYS HZ1 1 1
10 4661 1 1 10 LYS HZ2 H -6.951 -0.454 5.944 1.00 . A A . 10 LYS HZ2 1 1
10 4662 1 1 10 LYS HZ3 H -6.016 -1.799 6.395 1.00 . A A . 10 LYS HZ3 1 1
10 4663 1 1 10 LYS N N -10.106 -2.195 0.825 1.00 . A A . 10 LYS N 1 1
10 4664 1 1 10 LYS NZ N -6.980 -1.462 6.201 1.00 . A A . 10 LYS NZ 1 1
10 4665 1 1 10 LYS O O -12.547 -0.910 0.795 1.00 . A A . 10 LYS O 1 1
10 4666 1 1 11 LYS C C -13.093 2.300 3.309 1.00 . A A . 11 LYS C 1 1
10 4667 1 1 11 LYS CA C -13.312 1.021 2.498 1.00 . A A . 11 LYS CA 1 1
10 4668 1 1 11 LYS CB C -14.564 0.286 2.980 1.00 . A A . 11 LYS CB 1 1
10 4669 1 1 11 LYS CD C -15.393 0.843 5.273 1.00 . A A . 11 LYS CD 1 1
10 4670 1 1 11 LYS CE C -16.554 -0.011 5.790 1.00 . A A . 11 LYS CE 1 1
10 4671 1 1 11 LYS CG C -14.429 -0.034 4.471 1.00 . A A . 11 LYS CG 1 1
10 4672 1 1 11 LYS H H -11.660 0.120 3.550 1.00 . A A . 11 LYS H 1 1
10 4673 1 1 11 LYS HA H -13.401 1.251 1.447 1.00 . A A . 11 LYS HA 1 1
10 4674 1 1 11 LYS HB2 H -15.429 0.912 2.822 1.00 . A A . 11 LYS HB2 1 1
10 4675 1 1 11 LYS HB3 H -14.678 -0.632 2.425 1.00 . A A . 11 LYS HB3 1 1
10 4676 1 1 11 LYS HD2 H -14.869 1.283 6.109 1.00 . A A . 11 LYS HD2 1 1
10 4677 1 1 11 LYS HD3 H -15.781 1.627 4.638 1.00 . A A . 11 LYS HD3 1 1
10 4678 1 1 11 LYS HE2 H -17.295 -0.146 5.013 1.00 . A A . 11 LYS HE2 1 1
10 4679 1 1 11 LYS HE3 H -16.193 -0.966 6.137 1.00 . A A . 11 LYS HE3 1 1
10 4680 1 1 11 LYS HG2 H -14.664 -1.075 4.637 1.00 . A A . 11 LYS HG2 1 1
10 4681 1 1 11 LYS HG3 H -13.417 0.162 4.791 1.00 . A A . 11 LYS HG3 1 1
10 4682 1 1 11 LYS HZ1 H -17.900 1.366 6.582 1.00 . A A . 11 LYS HZ1 1 1
10 4683 1 1 11 LYS HZ2 H -16.382 1.361 7.346 1.00 . A A . 11 LYS HZ2 1 1
10 4684 1 1 11 LYS HZ3 H -17.491 0.109 7.643 1.00 . A A . 11 LYS HZ3 1 1
10 4685 1 1 11 LYS N N -12.188 0.068 2.726 1.00 . A A . 11 LYS N 1 1
10 4686 1 1 11 LYS NZ N -17.124 0.764 6.927 1.00 . A A . 11 LYS NZ 1 1
10 4687 1 1 11 LYS O O -13.826 2.596 4.232 1.00 . A A . 11 LYS O 1 1
10 4688 1 1 12 GLN C C -12.396 5.519 2.957 1.00 . A A . 12 GLN C 1 1
10 4689 1 1 12 GLN CA C -11.824 4.322 3.722 1.00 . A A . 12 GLN CA 1 1
10 4690 1 1 12 GLN CB C -10.300 4.419 3.810 1.00 . A A . 12 GLN CB 1 1
10 4691 1 1 12 GLN CD C -9.128 4.825 5.980 1.00 . A A . 12 GLN CD 1 1
10 4692 1 1 12 GLN CG C -9.825 3.774 5.114 1.00 . A A . 12 GLN CG 1 1
10 4693 1 1 12 GLN H H -11.510 2.806 2.223 1.00 . A A . 12 GLN H 1 1
10 4694 1 1 12 GLN HA H -12.249 4.269 4.710 1.00 . A A . 12 GLN HA 1 1
10 4695 1 1 12 GLN HB2 H -9.857 3.905 2.970 1.00 . A A . 12 GLN HB2 1 1
10 4696 1 1 12 GLN HB3 H -10.004 5.456 3.796 1.00 . A A . 12 GLN HB3 1 1
10 4697 1 1 12 GLN HE21 H -7.617 3.631 6.465 1.00 . A A . 12 GLN HE21 1 1
10 4698 1 1 12 GLN HE22 H -7.553 5.190 7.132 1.00 . A A . 12 GLN HE22 1 1
10 4699 1 1 12 GLN HG2 H -10.676 3.372 5.646 1.00 . A A . 12 GLN HG2 1 1
10 4700 1 1 12 GLN HG3 H -9.132 2.977 4.890 1.00 . A A . 12 GLN HG3 1 1
10 4701 1 1 12 GLN N N -12.089 3.062 2.971 1.00 . A A . 12 GLN N 1 1
10 4702 1 1 12 GLN NE2 N -8.006 4.523 6.574 1.00 . A A . 12 GLN NE2 1 1
10 4703 1 1 12 GLN O O -11.822 6.590 2.941 1.00 . A A . 12 GLN O 1 1
10 4704 1 1 12 GLN OE1 O -9.610 5.932 6.117 1.00 . A A . 12 GLN OE1 1 1
10 4705 1 1 13 ASP C C -13.177 6.944 0.463 1.00 . A A . 13 ASP C 1 1
10 4706 1 1 13 ASP CA C -14.132 6.471 1.560 1.00 . A A . 13 ASP CA 1 1
10 4707 1 1 13 ASP CB C -14.348 7.581 2.592 1.00 . A A . 13 ASP CB 1 1
10 4708 1 1 13 ASP CG C -15.822 7.999 2.603 1.00 . A A . 13 ASP CG 1 1
10 4709 1 1 13 ASP H H -13.969 4.472 2.350 1.00 . A A . 13 ASP H 1 1
10 4710 1 1 13 ASP HA H -15.076 6.171 1.136 1.00 . A A . 13 ASP HA 1 1
10 4711 1 1 13 ASP HB2 H -14.069 7.219 3.572 1.00 . A A . 13 ASP HB2 1 1
10 4712 1 1 13 ASP HB3 H -13.737 8.434 2.334 1.00 . A A . 13 ASP HB3 1 1
10 4713 1 1 13 ASP N N -13.523 5.345 2.324 1.00 . A A . 13 ASP N 1 1
10 4714 1 1 13 ASP O O -12.155 7.543 0.731 1.00 . A A . 13 ASP O 1 1
10 4715 1 1 13 ASP OD1 O -16.596 7.401 1.874 1.00 . A A . 13 ASP OD1 1 1
10 4716 1 1 13 ASP OD2 O -16.150 8.912 3.343 1.00 . A A . 13 ASP OD2 1 1
10 4717 1 1 14 CYS C C -11.290 6.366 -1.854 1.00 . A A . 14 CYS C 1 1
10 4718 1 1 14 CYS CA C -12.621 7.122 -1.894 1.00 . A A . 14 CYS CA 1 1
10 4719 1 1 14 CYS CB C -12.381 8.619 -1.666 1.00 . A A . 14 CYS CB 1 1
10 4720 1 1 14 CYS H H -14.336 6.201 -0.967 1.00 . A A . 14 CYS H 1 1
10 4721 1 1 14 CYS HA H -13.112 6.969 -2.842 1.00 . A A . 14 CYS HA 1 1
10 4722 1 1 14 CYS HB2 H -11.639 8.751 -0.895 1.00 . A A . 14 CYS HB2 1 1
10 4723 1 1 14 CYS HB3 H -12.025 9.066 -2.584 1.00 . A A . 14 CYS HB3 1 1
10 4724 1 1 14 CYS N N -13.505 6.684 -0.773 1.00 . A A . 14 CYS N 1 1
10 4725 1 1 14 CYS O O -10.990 5.569 -2.720 1.00 . A A . 14 CYS O 1 1
10 4726 1 1 14 CYS SG S -13.922 9.429 -1.162 1.00 . A A . 14 CYS SG 1 1
10 4727 1 1 15 ASN C C -9.357 4.410 -0.680 1.00 . A A . 15 ASN C 1 1
10 4728 1 1 15 ASN CA C -9.171 5.928 -0.759 1.00 . A A . 15 ASN CA 1 1
10 4729 1 1 15 ASN CB C -8.548 6.457 0.533 1.00 . A A . 15 ASN CB 1 1
10 4730 1 1 15 ASN CG C -7.480 7.499 0.197 1.00 . A A . 15 ASN CG 1 1
10 4731 1 1 15 ASN H H -10.749 7.271 -0.173 1.00 . A A . 15 ASN H 1 1
10 4732 1 1 15 ASN HA H -8.546 6.188 -1.599 1.00 . A A . 15 ASN HA 1 1
10 4733 1 1 15 ASN HB2 H -9.319 6.912 1.141 1.00 . A A . 15 ASN HB2 1 1
10 4734 1 1 15 ASN HB3 H -8.094 5.641 1.075 1.00 . A A . 15 ASN HB3 1 1
10 4735 1 1 15 ASN HD21 H -6.007 6.167 0.134 1.00 . A A . 15 ASN HD21 1 1
10 4736 1 1 15 ASN HD22 H -5.549 7.782 -0.177 1.00 . A A . 15 ASN HD22 1 1
10 4737 1 1 15 ASN N N -10.488 6.619 -0.856 1.00 . A A . 15 ASN N 1 1
10 4738 1 1 15 ASN ND2 N -6.243 7.118 0.038 1.00 . A A . 15 ASN ND2 1 1
10 4739 1 1 15 ASN O O -9.539 3.853 0.384 1.00 . A A . 15 ASN O 1 1
10 4740 1 1 15 ASN OD1 O -7.775 8.671 0.079 1.00 . A A . 15 ASN OD1 1 1
10 4741 1 1 16 THR C C -8.105 1.591 -1.515 1.00 . A A . 16 THR C 1 1
10 4742 1 1 16 THR CA C -9.460 2.254 -1.778 1.00 . A A . 16 THR CA 1 1
10 4743 1 1 16 THR CB C -9.980 1.891 -3.170 1.00 . A A . 16 THR CB 1 1
10 4744 1 1 16 THR CG2 C -11.001 0.759 -3.053 1.00 . A A . 16 THR CG2 1 1
10 4745 1 1 16 THR H H -9.142 4.203 -2.644 1.00 . A A . 16 THR H 1 1
10 4746 1 1 16 THR HA H -10.176 1.961 -1.027 1.00 . A A . 16 THR HA 1 1
10 4747 1 1 16 THR HB H -9.158 1.569 -3.790 1.00 . A A . 16 THR HB 1 1
10 4748 1 1 16 THR HG1 H -9.985 3.407 -4.391 1.00 . A A . 16 THR HG1 1 1
10 4749 1 1 16 THR HG21 H -10.628 -0.115 -3.568 1.00 . A A . 16 THR HG21 1 1
10 4750 1 1 16 THR HG22 H -11.935 1.069 -3.498 1.00 . A A . 16 THR HG22 1 1
10 4751 1 1 16 THR HG23 H -11.159 0.523 -2.011 1.00 . A A . 16 THR HG23 1 1
10 4752 1 1 16 THR N N -9.300 3.736 -1.796 1.00 . A A . 16 THR N 1 1
10 4753 1 1 16 THR O O -7.322 1.372 -2.419 1.00 . A A . 16 THR O 1 1
10 4754 1 1 16 THR OG1 O -10.597 3.031 -3.754 1.00 . A A . 16 THR OG1 1 1
10 4755 1 1 17 CYS C C -6.392 -0.733 -0.600 1.00 . A A . 17 CYS C 1 1
10 4756 1 1 17 CYS CA C -6.513 0.647 0.053 1.00 . A A . 17 CYS CA 1 1
10 4757 1 1 17 CYS CB C -6.518 0.514 1.576 1.00 . A A . 17 CYS CB 1 1
10 4758 1 1 17 CYS H H -8.464 1.477 0.432 1.00 . A A . 17 CYS H 1 1
10 4759 1 1 17 CYS HA H -5.698 1.282 -0.254 1.00 . A A . 17 CYS HA 1 1
10 4760 1 1 17 CYS HB2 H -7.483 0.814 1.960 1.00 . A A . 17 CYS HB2 1 1
10 4761 1 1 17 CYS HB3 H -6.326 -0.513 1.849 1.00 . A A . 17 CYS HB3 1 1
10 4762 1 1 17 CYS N N -7.821 1.283 -0.280 1.00 . A A . 17 CYS N 1 1
10 4763 1 1 17 CYS O O -7.130 -1.646 -0.287 1.00 . A A . 17 CYS O 1 1
10 4764 1 1 17 CYS SG S -5.234 1.576 2.280 1.00 . A A . 17 CYS SG 1 1
10 4765 1 1 18 ASN C C -4.185 -3.004 -1.389 1.00 . A A . 18 ASN C 1 1
10 4766 1 1 18 ASN CA C -5.261 -2.222 -2.147 1.00 . A A . 18 ASN CA 1 1
10 4767 1 1 18 ASN CB C -4.800 -1.902 -3.570 1.00 . A A . 18 ASN CB 1 1
10 4768 1 1 18 ASN CG C -6.009 -1.515 -4.424 1.00 . A A . 18 ASN CG 1 1
10 4769 1 1 18 ASN H H -4.856 -0.149 -1.716 1.00 . A A . 18 ASN H 1 1
10 4770 1 1 18 ASN HA H -6.189 -2.772 -2.168 1.00 . A A . 18 ASN HA 1 1
10 4771 1 1 18 ASN HB2 H -4.100 -1.079 -3.543 1.00 . A A . 18 ASN HB2 1 1
10 4772 1 1 18 ASN HB3 H -4.321 -2.769 -3.997 1.00 . A A . 18 ASN HB3 1 1
10 4773 1 1 18 ASN HD21 H -5.742 -2.994 -5.722 1.00 . A A . 18 ASN HD21 1 1
10 4774 1 1 18 ASN HD22 H -7.069 -1.984 -6.036 1.00 . A A . 18 ASN HD22 1 1
10 4775 1 1 18 ASN N N -5.450 -0.897 -1.490 1.00 . A A . 18 ASN N 1 1
10 4776 1 1 18 ASN ND2 N -6.298 -2.224 -5.482 1.00 . A A . 18 ASN ND2 1 1
10 4777 1 1 18 ASN O O -3.161 -2.460 -1.029 1.00 . A A . 18 ASN O 1 1
10 4778 1 1 18 ASN OD1 O -6.698 -0.560 -4.126 1.00 . A A . 18 ASN OD1 1 1
10 4779 1 1 19 CYS C C -2.481 -5.828 -1.332 1.00 . A A . 19 CYS C 1 1
10 4780 1 1 19 CYS CA C -3.381 -5.045 -0.375 1.00 . A A . 19 CYS CA 1 1
10 4781 1 1 19 CYS CB C -4.187 -5.998 0.506 1.00 . A A . 19 CYS CB 1 1
10 4782 1 1 19 CYS H H -5.237 -4.695 -1.416 1.00 . A A . 19 CYS H 1 1
10 4783 1 1 19 CYS HA H -2.789 -4.389 0.243 1.00 . A A . 19 CYS HA 1 1
10 4784 1 1 19 CYS HB2 H -4.949 -5.444 1.032 1.00 . A A . 19 CYS HB2 1 1
10 4785 1 1 19 CYS HB3 H -4.651 -6.752 -0.110 1.00 . A A . 19 CYS HB3 1 1
10 4786 1 1 19 CYS N N -4.403 -4.264 -1.129 1.00 . A A . 19 CYS N 1 1
10 4787 1 1 19 CYS O O -2.848 -6.112 -2.455 1.00 . A A . 19 CYS O 1 1
10 4788 1 1 19 CYS SG S -3.087 -6.792 1.701 1.00 . A A . 19 CYS SG 1 1
10 4789 1 1 20 THR C C 0.129 -8.178 -0.996 1.00 . A A . 20 THR C 1 1
10 4790 1 1 20 THR CA C -0.384 -6.963 -1.767 1.00 . A A . 20 THR CA 1 1
10 4791 1 1 20 THR CB C 0.764 -6.005 -2.102 1.00 . A A . 20 THR CB 1 1
10 4792 1 1 20 THR CG2 C 0.786 -5.741 -3.608 1.00 . A A . 20 THR CG2 1 1
10 4793 1 1 20 THR H H -1.034 -5.955 0.028 1.00 . A A . 20 THR H 1 1
10 4794 1 1 20 THR HA H -0.888 -7.272 -2.669 1.00 . A A . 20 THR HA 1 1
10 4795 1 1 20 THR HB H 1.701 -6.450 -1.806 1.00 . A A . 20 THR HB 1 1
10 4796 1 1 20 THR HG1 H 0.902 -4.069 -1.968 1.00 . A A . 20 THR HG1 1 1
10 4797 1 1 20 THR HG21 H 0.648 -4.686 -3.791 1.00 . A A . 20 THR HG21 1 1
10 4798 1 1 20 THR HG22 H -0.010 -6.297 -4.084 1.00 . A A . 20 THR HG22 1 1
10 4799 1 1 20 THR HG23 H 1.736 -6.056 -4.014 1.00 . A A . 20 THR HG23 1 1
10 4800 1 1 20 THR N N -1.308 -6.187 -0.890 1.00 . A A . 20 THR N 1 1
10 4801 1 1 20 THR O O -0.235 -8.371 0.141 1.00 . A A . 20 THR O 1 1
10 4802 1 1 20 THR OG1 O 0.580 -4.778 -1.407 1.00 . A A . 20 THR OG1 1 1
10 4803 1 1 21 PRO C C 2.469 -9.777 0.164 1.00 . A A . 21 PRO C 1 1
10 4804 1 1 21 PRO CA C 1.515 -10.170 -0.970 1.00 . A A . 21 PRO CA 1 1
10 4805 1 1 21 PRO CB C 2.259 -10.880 -2.100 1.00 . A A . 21 PRO CB 1 1
10 4806 1 1 21 PRO CD C 1.464 -8.795 -2.998 1.00 . A A . 21 PRO CD 1 1
10 4807 1 1 21 PRO CG C 2.583 -9.800 -3.080 1.00 . A A . 21 PRO CG 1 1
10 4808 1 1 21 PRO HA H 0.721 -10.798 -0.600 1.00 . A A . 21 PRO HA 1 1
10 4809 1 1 21 PRO HB2 H 3.164 -11.338 -1.724 1.00 . A A . 21 PRO HB2 1 1
10 4810 1 1 21 PRO HB3 H 1.624 -11.620 -2.562 1.00 . A A . 21 PRO HB3 1 1
10 4811 1 1 21 PRO HD2 H 1.843 -7.793 -3.153 1.00 . A A . 21 PRO HD2 1 1
10 4812 1 1 21 PRO HD3 H 0.689 -9.027 -3.712 1.00 . A A . 21 PRO HD3 1 1
10 4813 1 1 21 PRO HG2 H 3.524 -9.333 -2.817 1.00 . A A . 21 PRO HG2 1 1
10 4814 1 1 21 PRO HG3 H 2.635 -10.206 -4.078 1.00 . A A . 21 PRO HG3 1 1
10 4815 1 1 21 PRO N N 0.959 -8.958 -1.631 1.00 . A A . 21 PRO N 1 1
10 4816 1 1 21 PRO O O 3.601 -10.211 0.211 1.00 . A A . 21 PRO O 1 1
10 4817 1 1 22 THR C C 2.193 -7.334 2.920 1.00 . A A . 22 THR C 1 1
10 4818 1 1 22 THR CA C 2.859 -8.520 2.220 1.00 . A A . 22 THR CA 1 1
10 4819 1 1 22 THR CB C 4.194 -8.080 1.606 1.00 . A A . 22 THR CB 1 1
10 4820 1 1 22 THR CG2 C 3.939 -7.195 0.383 1.00 . A A . 22 THR CG2 1 1
10 4821 1 1 22 THR H H 1.088 -8.634 1.014 1.00 . A A . 22 THR H 1 1
10 4822 1 1 22 THR HA H 3.016 -9.332 2.912 1.00 . A A . 22 THR HA 1 1
10 4823 1 1 22 THR HB H 4.763 -8.947 1.309 1.00 . A A . 22 THR HB 1 1
10 4824 1 1 22 THR HG1 H 5.809 -7.728 2.630 1.00 . A A . 22 THR HG1 1 1
10 4825 1 1 22 THR HG21 H 4.874 -6.773 0.044 1.00 . A A . 22 THR HG21 1 1
10 4826 1 1 22 THR HG22 H 3.263 -6.397 0.651 1.00 . A A . 22 THR HG22 1 1
10 4827 1 1 22 THR HG23 H 3.503 -7.784 -0.409 1.00 . A A . 22 THR HG23 1 1
10 4828 1 1 22 THR N N 2.007 -8.960 1.076 1.00 . A A . 22 THR N 1 1
10 4829 1 1 22 THR O O 2.827 -6.337 3.202 1.00 . A A . 22 THR O 1 1
10 4830 1 1 22 THR OG1 O 4.929 -7.345 2.573 1.00 . A A . 22 THR OG1 1 1
10 4831 1 1 23 GLY C C 0.678 -4.964 3.269 1.00 . A A . 23 GLY C 1 1
10 4832 1 1 23 GLY CA C 0.215 -6.295 3.872 1.00 . A A . 23 GLY CA 1 1
10 4833 1 1 23 GLY H H 0.421 -8.244 2.964 1.00 . A A . 23 GLY H 1 1
10 4834 1 1 23 GLY HA2 H -0.852 -6.404 3.741 1.00 . A A . 23 GLY HA2 1 1
10 4835 1 1 23 GLY HA3 H 0.450 -6.304 4.920 1.00 . A A . 23 GLY HA3 1 1
10 4836 1 1 23 GLY N N 0.917 -7.428 3.198 1.00 . A A . 23 GLY N 1 1
10 4837 1 1 23 GLY O O 0.712 -4.797 2.067 1.00 . A A . 23 GLY O 1 1
10 4838 1 1 24 VAL C C 0.398 -1.891 2.922 1.00 . A A . 24 VAL C 1 1
10 4839 1 1 24 VAL CA C 1.520 -2.685 3.609 1.00 . A A . 24 VAL CA 1 1
10 4840 1 1 24 VAL CB C 2.647 -2.991 2.621 1.00 . A A . 24 VAL CB 1 1
10 4841 1 1 24 VAL CG1 C 3.331 -1.684 2.215 1.00 . A A . 24 VAL CG1 1 1
10 4842 1 1 24 VAL CG2 C 3.670 -3.914 3.287 1.00 . A A . 24 VAL CG2 1 1
10 4843 1 1 24 VAL H H 1.006 -4.191 5.068 1.00 . A A . 24 VAL H 1 1
10 4844 1 1 24 VAL HA H 1.917 -2.113 4.434 1.00 . A A . 24 VAL HA 1 1
10 4845 1 1 24 VAL HB H 2.242 -3.469 1.742 1.00 . A A . 24 VAL HB 1 1
10 4846 1 1 24 VAL HG11 H 2.925 -0.870 2.799 1.00 . A A . 24 VAL HG11 1 1
10 4847 1 1 24 VAL HG12 H 3.156 -1.497 1.166 1.00 . A A . 24 VAL HG12 1 1
10 4848 1 1 24 VAL HG13 H 4.392 -1.762 2.394 1.00 . A A . 24 VAL HG13 1 1
10 4849 1 1 24 VAL HG21 H 3.210 -4.418 4.123 1.00 . A A . 24 VAL HG21 1 1
10 4850 1 1 24 VAL HG22 H 4.509 -3.329 3.635 1.00 . A A . 24 VAL HG22 1 1
10 4851 1 1 24 VAL HG23 H 4.014 -4.646 2.571 1.00 . A A . 24 VAL HG23 1 1
10 4852 1 1 24 VAL N N 1.041 -4.020 4.103 1.00 . A A . 24 VAL N 1 1
10 4853 1 1 24 VAL O O 0.216 -0.720 3.190 1.00 . A A . 24 VAL O 1 1
10 4854 1 1 25 TRP C C -0.859 -0.575 0.544 1.00 . A A . 25 TRP C 1 1
10 4855 1 1 25 TRP CA C -1.432 -1.764 1.325 1.00 . A A . 25 TRP CA 1 1
10 4856 1 1 25 TRP CB C -2.383 -1.274 2.422 1.00 . A A . 25 TRP CB 1 1
10 4857 1 1 25 TRP CD1 C -2.577 -3.121 4.134 1.00 . A A . 25 TRP CD1 1 1
10 4858 1 1 25 TRP CD2 C -4.329 -3.063 2.723 1.00 . A A . 25 TRP CD2 1 1
10 4859 1 1 25 TRP CE2 C -4.567 -4.128 3.622 1.00 . A A . 25 TRP CE2 1 1
10 4860 1 1 25 TRP CE3 C -5.289 -2.809 1.726 1.00 . A A . 25 TRP CE3 1 1
10 4861 1 1 25 TRP CG C -3.058 -2.439 3.071 1.00 . A A . 25 TRP CG 1 1
10 4862 1 1 25 TRP CH2 C -6.659 -4.651 2.539 1.00 . A A . 25 TRP CH2 1 1
10 4863 1 1 25 TRP CZ2 C -5.716 -4.915 3.535 1.00 . A A . 25 TRP CZ2 1 1
10 4864 1 1 25 TRP CZ3 C -6.445 -3.601 1.635 1.00 . A A . 25 TRP CZ3 1 1
10 4865 1 1 25 TRP H H -0.168 -3.437 1.814 1.00 . A A . 25 TRP H 1 1
10 4866 1 1 25 TRP HA H -1.956 -2.430 0.660 1.00 . A A . 25 TRP HA 1 1
10 4867 1 1 25 TRP HB2 H -1.829 -0.724 3.166 1.00 . A A . 25 TRP HB2 1 1
10 4868 1 1 25 TRP HB3 H -3.129 -0.627 1.984 1.00 . A A . 25 TRP HB3 1 1
10 4869 1 1 25 TRP HD1 H -1.646 -2.917 4.644 1.00 . A A . 25 TRP HD1 1 1
10 4870 1 1 25 TRP HE1 H -3.359 -4.763 5.198 1.00 . A A . 25 TRP HE1 1 1
10 4871 1 1 25 TRP HE3 H -5.134 -2.002 1.024 1.00 . A A . 25 TRP HE3 1 1
10 4872 1 1 25 TRP HH2 H -7.549 -5.258 2.464 1.00 . A A . 25 TRP HH2 1 1
10 4873 1 1 25 TRP HZ2 H -5.876 -5.722 4.235 1.00 . A A . 25 TRP HZ2 1 1
10 4874 1 1 25 TRP HZ3 H -7.176 -3.399 0.865 1.00 . A A . 25 TRP HZ3 1 1
10 4875 1 1 25 TRP N N -0.339 -2.500 2.031 1.00 . A A . 25 TRP N 1 1
10 4876 1 1 25 TRP NE1 N -3.471 -4.124 4.463 1.00 . A A . 25 TRP NE1 1 1
10 4877 1 1 25 TRP O O 0.335 -0.458 0.360 1.00 . A A . 25 TRP O 1 1
10 4878 1 1 26 ALA C C -2.196 2.654 -0.542 1.00 . A A . 26 ALA C 1 1
10 4879 1 1 26 ALA CA C -1.216 1.490 -0.687 1.00 . A A . 26 ALA CA 1 1
10 4880 1 1 26 ALA CB C -1.165 1.025 -2.140 1.00 . A A . 26 ALA CB 1 1
10 4881 1 1 26 ALA H H -2.667 0.193 0.244 1.00 . A A . 26 ALA H 1 1
10 4882 1 1 26 ALA HA H -0.232 1.778 -0.354 1.00 . A A . 26 ALA HA 1 1
10 4883 1 1 26 ALA HB1 H -0.535 0.152 -2.218 1.00 . A A . 26 ALA HB1 1 1
10 4884 1 1 26 ALA HB2 H -0.764 1.817 -2.756 1.00 . A A . 26 ALA HB2 1 1
10 4885 1 1 26 ALA HB3 H -2.163 0.781 -2.474 1.00 . A A . 26 ALA HB3 1 1
10 4886 1 1 26 ALA N N -1.706 0.307 0.084 1.00 . A A . 26 ALA N 1 1
10 4887 1 1 26 ALA O O -1.827 3.751 -0.173 1.00 . A A . 26 ALA O 1 1
10 4888 1 1 27 CYS C C -4.184 4.620 -1.715 1.00 . A A . 27 CYS C 1 1
10 4889 1 1 27 CYS CA C -4.465 3.495 -0.713 1.00 . A A . 27 CYS CA 1 1
10 4890 1 1 27 CYS CB C -4.343 4.008 0.724 1.00 . A A . 27 CYS CB 1 1
10 4891 1 1 27 CYS H H -3.715 1.521 -1.125 1.00 . A A . 27 CYS H 1 1
10 4892 1 1 27 CYS HA H -5.449 3.090 -0.874 1.00 . A A . 27 CYS HA 1 1
10 4893 1 1 27 CYS HB2 H -3.432 3.633 1.166 1.00 . A A . 27 CYS HB2 1 1
10 4894 1 1 27 CYS HB3 H -4.322 5.089 0.720 1.00 . A A . 27 CYS HB3 1 1
10 4895 1 1 27 CYS N N -3.445 2.417 -0.831 1.00 . A A . 27 CYS N 1 1
10 4896 1 1 27 CYS O O -3.048 4.971 -1.971 1.00 . A A . 27 CYS O 1 1
10 4897 1 1 27 CYS SG S -5.761 3.436 1.691 1.00 . A A . 27 CYS SG 1 1
10 4898 1 1 28 THR C C -6.024 7.418 -3.005 1.00 . A A . 28 THR C 1 1
10 4899 1 1 28 THR CA C -5.018 6.291 -3.269 1.00 . A A . 28 THR CA 1 1
10 4900 1 1 28 THR CB C -5.280 5.654 -4.635 1.00 . A A . 28 THR CB 1 1
10 4901 1 1 28 THR CG2 C -3.960 5.175 -5.241 1.00 . A A . 28 THR CG2 1 1
10 4902 1 1 28 THR H H -6.121 4.888 -2.061 1.00 . A A . 28 THR H 1 1
10 4903 1 1 28 THR HA H -4.008 6.665 -3.222 1.00 . A A . 28 THR HA 1 1
10 4904 1 1 28 THR HB H -5.729 6.382 -5.292 1.00 . A A . 28 THR HB 1 1
10 4905 1 1 28 THR HG1 H -5.626 3.756 -4.384 1.00 . A A . 28 THR HG1 1 1
10 4906 1 1 28 THR HG21 H -4.129 4.267 -5.800 1.00 . A A . 28 THR HG21 1 1
10 4907 1 1 28 THR HG22 H -3.249 4.985 -4.451 1.00 . A A . 28 THR HG22 1 1
10 4908 1 1 28 THR HG23 H -3.570 5.937 -5.901 1.00 . A A . 28 THR HG23 1 1
10 4909 1 1 28 THR N N -5.215 5.188 -2.283 1.00 . A A . 28 THR N 1 1
10 4910 1 1 28 THR O O -7.208 7.270 -3.234 1.00 . A A . 28 THR O 1 1
10 4911 1 1 28 THR OG1 O -6.160 4.549 -4.478 1.00 . A A . 28 THR OG1 1 1
10 4912 1 1 29 ARG C C -6.604 10.579 -3.483 1.00 . A A . 29 ARG C 1 1
10 4913 1 1 29 ARG CA C -6.493 9.674 -2.251 1.00 . A A . 29 ARG CA 1 1
10 4914 1 1 29 ARG CB C -5.859 10.433 -1.084 1.00 . A A . 29 ARG CB 1 1
10 4915 1 1 29 ARG CD C -6.694 12.651 -0.292 1.00 . A A . 29 ARG CD 1 1
10 4916 1 1 29 ARG CG C -6.950 11.142 -0.277 1.00 . A A . 29 ARG CG 1 1
10 4917 1 1 29 ARG CZ C -6.225 14.239 1.475 1.00 . A A . 29 ARG CZ 1 1
10 4918 1 1 29 ARG H H -4.603 8.641 -2.349 1.00 . A A . 29 ARG H 1 1
10 4919 1 1 29 ARG HA H -7.465 9.303 -1.966 1.00 . A A . 29 ARG HA 1 1
10 4920 1 1 29 ARG HB2 H -5.334 9.738 -0.445 1.00 . A A . 29 ARG HB2 1 1
10 4921 1 1 29 ARG HB3 H -5.164 11.166 -1.467 1.00 . A A . 29 ARG HB3 1 1
10 4922 1 1 29 ARG HD2 H -5.755 12.867 -0.782 1.00 . A A . 29 ARG HD2 1 1
10 4923 1 1 29 ARG HD3 H -7.504 13.165 -0.785 1.00 . A A . 29 ARG HD3 1 1
10 4924 1 1 29 ARG HE H -6.907 12.410 1.837 1.00 . A A . 29 ARG HE 1 1
10 4925 1 1 29 ARG HG2 H -7.915 10.935 -0.716 1.00 . A A . 29 ARG HG2 1 1
10 4926 1 1 29 ARG HG3 H -6.932 10.786 0.742 1.00 . A A . 29 ARG HG3 1 1
10 4927 1 1 29 ARG HH11 H -4.306 13.861 1.050 1.00 . A A . 29 ARG HH11 1 1
10 4928 1 1 29 ARG HH12 H -4.645 15.456 1.634 1.00 . A A . 29 ARG HH12 1 1
10 4929 1 1 29 ARG HH21 H -8.047 14.895 1.979 1.00 . A A . 29 ARG HH21 1 1
10 4930 1 1 29 ARG HH22 H -6.762 16.041 2.163 1.00 . A A . 29 ARG HH22 1 1
10 4931 1 1 29 ARG N N -5.561 8.541 -2.527 1.00 . A A . 29 ARG N 1 1
10 4932 1 1 29 ARG NE N -6.637 13.046 1.143 1.00 . A A . 29 ARG NE 1 1
10 4933 1 1 29 ARG NH1 N -4.960 14.543 1.379 1.00 . A A . 29 ARG NH1 1 1
10 4934 1 1 29 ARG NH2 N -7.078 15.128 1.905 1.00 . A A . 29 ARG NH2 1 1
10 4935 1 1 29 ARG O O -5.614 11.006 -4.042 1.00 . A A . 29 ARG O 1 1
10 4936 1 1 30 LYS C C -9.457 12.005 -5.374 1.00 . A A . 30 LYS C 1 1
10 4937 1 1 30 LYS CA C -7.972 11.755 -5.104 1.00 . A A . 30 LYS CA 1 1
10 4938 1 1 30 LYS CB C -7.344 10.982 -6.266 1.00 . A A . 30 LYS CB 1 1
10 4939 1 1 30 LYS CD C -7.073 8.690 -7.226 1.00 . A A . 30 LYS CD 1 1
10 4940 1 1 30 LYS CE C -7.859 8.283 -8.475 1.00 . A A . 30 LYS CE 1 1
10 4941 1 1 30 LYS CG C -7.947 9.578 -6.337 1.00 . A A . 30 LYS CG 1 1
10 4942 1 1 30 LYS H H -8.589 10.524 -3.444 1.00 . A A . 30 LYS H 1 1
10 4943 1 1 30 LYS HA H -7.453 12.689 -4.960 1.00 . A A . 30 LYS HA 1 1
10 4944 1 1 30 LYS HB2 H -7.540 11.505 -7.190 1.00 . A A . 30 LYS HB2 1 1
10 4945 1 1 30 LYS HB3 H -6.278 10.908 -6.114 1.00 . A A . 30 LYS HB3 1 1
10 4946 1 1 30 LYS HD2 H -6.187 9.235 -7.519 1.00 . A A . 30 LYS HD2 1 1
10 4947 1 1 30 LYS HD3 H -6.785 7.804 -6.680 1.00 . A A . 30 LYS HD3 1 1
10 4948 1 1 30 LYS HE2 H -7.450 7.375 -8.896 1.00 . A A . 30 LYS HE2 1 1
10 4949 1 1 30 LYS HE3 H -8.903 8.153 -8.238 1.00 . A A . 30 LYS HE3 1 1
10 4950 1 1 30 LYS HG2 H -7.996 9.157 -5.343 1.00 . A A . 30 LYS HG2 1 1
10 4951 1 1 30 LYS HG3 H -8.941 9.633 -6.755 1.00 . A A . 30 LYS HG3 1 1
10 4952 1 1 30 LYS HZ1 H -7.574 10.304 -8.888 1.00 . A A . 30 LYS HZ1 1 1
10 4953 1 1 30 LYS HZ2 H -8.527 9.489 -10.035 1.00 . A A . 30 LYS HZ2 1 1
10 4954 1 1 30 LYS HZ3 H -6.844 9.260 -10.008 1.00 . A A . 30 LYS HZ3 1 1
10 4955 1 1 30 LYS N N -7.802 10.876 -3.909 1.00 . A A . 30 LYS N 1 1
10 4956 1 1 30 LYS NZ N -7.689 9.420 -9.423 1.00 . A A . 30 LYS NZ 1 1
10 4957 1 1 30 LYS O O -9.875 13.120 -5.616 1.00 . A A . 30 LYS O 1 1
10 4958 1 1 31 GLY C C -12.475 9.918 -5.136 1.00 . A A . 31 GLY C 1 1
10 4959 1 1 31 GLY CA C -11.714 11.161 -5.594 1.00 . A A . 31 GLY CA 1 1
10 4960 1 1 31 GLY H H -9.902 10.086 -5.141 1.00 . A A . 31 GLY H 1 1
10 4961 1 1 31 GLY HA2 H -12.069 12.025 -5.047 1.00 . A A . 31 GLY HA2 1 1
10 4962 1 1 31 GLY HA3 H -11.877 11.310 -6.651 1.00 . A A . 31 GLY HA3 1 1
10 4963 1 1 31 GLY N N -10.259 10.977 -5.337 1.00 . A A . 31 GLY N 1 1
10 4964 1 1 31 GLY O O -11.889 8.926 -4.747 1.00 . A A . 31 GLY O 1 1
10 4965 1 1 32 CYS C C -15.331 8.182 -5.927 1.00 . A A . 32 CYS C 1 1
10 4966 1 1 32 CYS CA C -14.576 8.784 -4.739 1.00 . A A . 32 CYS CA 1 1
10 4967 1 1 32 CYS CB C -15.554 9.333 -3.701 1.00 . A A . 32 CYS CB 1 1
10 4968 1 1 32 CYS H H -14.231 10.772 -5.490 1.00 . A A . 32 CYS H 1 1
10 4969 1 1 32 CYS HA H -13.936 8.044 -4.285 1.00 . A A . 32 CYS HA 1 1
10 4970 1 1 32 CYS HB2 H -15.344 10.380 -3.529 1.00 . A A . 32 CYS HB2 1 1
10 4971 1 1 32 CYS HB3 H -16.566 9.221 -4.064 1.00 . A A . 32 CYS HB3 1 1
10 4972 1 1 32 CYS N N -13.778 9.963 -5.176 1.00 . A A . 32 CYS N 1 1
10 4973 1 1 32 CYS O O -16.303 8.741 -6.395 1.00 . A A . 32 CYS O 1 1
10 4974 1 1 32 CYS SG S -15.362 8.419 -2.152 1.00 . A A . 32 CYS SG 1 1
10 4975 1 1 33 PRO C C -16.802 5.707 -7.079 1.00 . A A . 33 PRO C 1 1
10 4976 1 1 33 PRO CA C -15.485 6.353 -7.517 1.00 . A A . 33 PRO CA 1 1
10 4977 1 1 33 PRO CB C -14.459 5.290 -7.897 1.00 . A A . 33 PRO CB 1 1
10 4978 1 1 33 PRO CD C -13.687 6.327 -5.856 1.00 . A A . 33 PRO CD 1 1
10 4979 1 1 33 PRO CG C -13.673 5.045 -6.648 1.00 . A A . 33 PRO CG 1 1
10 4980 1 1 33 PRO HA H -15.642 7.031 -8.341 1.00 . A A . 33 PRO HA 1 1
10 4981 1 1 33 PRO HB2 H -14.958 4.385 -8.214 1.00 . A A . 33 PRO HB2 1 1
10 4982 1 1 33 PRO HB3 H -13.808 5.655 -8.676 1.00 . A A . 33 PRO HB3 1 1
10 4983 1 1 33 PRO HD2 H -13.803 6.118 -4.802 1.00 . A A . 33 PRO HD2 1 1
10 4984 1 1 33 PRO HD3 H -12.786 6.894 -6.037 1.00 . A A . 33 PRO HD3 1 1
10 4985 1 1 33 PRO HG2 H -14.133 4.250 -6.076 1.00 . A A . 33 PRO HG2 1 1
10 4986 1 1 33 PRO HG3 H -12.657 4.781 -6.896 1.00 . A A . 33 PRO HG3 1 1
10 4987 1 1 33 PRO N N -14.852 7.052 -6.372 1.00 . A A . 33 PRO N 1 1
10 4988 1 1 33 PRO O O -16.899 5.173 -5.991 1.00 . A A . 33 PRO O 1 1
10 4989 1 1 34 PRO C C -19.042 3.664 -7.704 1.00 . A A . 34 PRO C 1 1
10 4990 1 1 34 PRO CA C -19.106 5.194 -7.647 1.00 . A A . 34 PRO CA 1 1
10 4991 1 1 34 PRO CB C -19.994 5.743 -8.758 1.00 . A A . 34 PRO CB 1 1
10 4992 1 1 34 PRO CD C -17.730 6.406 -9.269 1.00 . A A . 34 PRO CD 1 1
10 4993 1 1 34 PRO CG C -19.059 6.053 -9.884 1.00 . A A . 34 PRO CG 1 1
10 4994 1 1 34 PRO HA H -19.464 5.526 -6.686 1.00 . A A . 34 PRO HA 1 1
10 4995 1 1 34 PRO HB2 H -20.718 4.999 -9.061 1.00 . A A . 34 PRO HB2 1 1
10 4996 1 1 34 PRO HB3 H -20.492 6.643 -8.433 1.00 . A A . 34 PRO HB3 1 1
10 4997 1 1 34 PRO HD2 H -16.921 5.997 -9.859 1.00 . A A . 34 PRO HD2 1 1
10 4998 1 1 34 PRO HD3 H -17.629 7.476 -9.172 1.00 . A A . 34 PRO HD3 1 1
10 4999 1 1 34 PRO HG2 H -18.956 5.189 -10.525 1.00 . A A . 34 PRO HG2 1 1
10 5000 1 1 34 PRO HG3 H -19.431 6.892 -10.452 1.00 . A A . 34 PRO HG3 1 1
10 5001 1 1 34 PRO N N -17.775 5.779 -7.944 1.00 . A A . 34 PRO N 1 1
10 5002 1 1 34 PRO O O -19.827 2.975 -7.082 1.00 . A A . 34 PRO O 1 1
10 5003 1 1 35 HIS C C -16.602 1.188 -8.118 1.00 . A A . 35 HIS C 1 1
10 5004 1 1 35 HIS CA C -18.001 1.643 -8.543 1.00 . A A . 35 HIS CA 1 1
10 5005 1 1 35 HIS CB C -18.243 1.323 -10.019 1.00 . A A . 35 HIS CB 1 1
10 5006 1 1 35 HIS CD2 C -20.759 0.911 -9.382 1.00 . A A . 35 HIS CD2 1 1
10 5007 1 1 35 HIS CE1 C -21.390 -0.074 -11.205 1.00 . A A . 35 HIS CE1 1 1
10 5008 1 1 35 HIS CG C -19.660 0.851 -10.202 1.00 . A A . 35 HIS CG 1 1
10 5009 1 1 35 HIS H H -17.490 3.699 -8.941 1.00 . A A . 35 HIS H 1 1
10 5010 1 1 35 HIS HA H -18.754 1.168 -7.935 1.00 . A A . 35 HIS HA 1 1
10 5011 1 1 35 HIS HB2 H -18.079 2.210 -10.612 1.00 . A A . 35 HIS HB2 1 1
10 5012 1 1 35 HIS HB3 H -17.562 0.547 -10.335 1.00 . A A . 35 HIS HB3 1 1
10 5013 1 1 35 HIS HD1 H -19.536 0.019 -12.146 1.00 . A A . 35 HIS HD1 1 1
10 5014 1 1 35 HIS HD2 H -20.775 1.345 -8.393 1.00 . A A . 35 HIS HD2 1 1
10 5015 1 1 35 HIS HE1 H -21.990 -0.574 -11.951 1.00 . A A . 35 HIS HE1 1 1
10 5016 1 1 35 HIS N N -18.112 3.127 -8.448 1.00 . A A . 35 HIS N 1 1
10 5017 1 1 35 HIS ND1 N -20.085 0.218 -11.359 1.00 . A A . 35 HIS ND1 1 1
10 5018 1 1 35 HIS NE2 N -21.851 0.327 -10.017 1.00 . A A . 35 HIS NE2 1 1
10 5019 1 1 35 HIS O O -16.514 0.396 -7.194 1.00 . A A . 35 HIS O 1 1
10 5020 1 1 35 HIS OXT O -15.643 1.639 -8.723 1.00 . A A . 35 HIS OXT 1 1
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