NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
545111 |
2lvt   |
18586 | cing | 4-filtered-FRED | STAR | entry | full | 307 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lvt
# This FRED archive file contains, for PDB entry <2lvt>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2lvt
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lvt
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "free and other bound"
_Assembly.Molecular_mass 3226.10
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 $Zinc_finger_and_BTB_domain_containing_protein_17 A . 1 1
2 . 2 $ZINC_ION B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 ZN 1 ZN 1 1
stop_
save_
save_Zinc_finger_and_BTB_domain_containing_protein_17
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Zinc finger and BTB domain containing protein 17"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code KPCQCVMCGKAFTQASSLIAHVRQHTGEK
_Entity.Number_of_monomers 29
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 LYS . 1 1
2 PRO . 1 1
3 CYS . 1 1
4 GLN . 1 1
5 CYS . 1 1
6 VAL . 1 1
7 MET . 1 1
8 CYS . 1 1
9 GLY . 1 1
10 LYS . 1 1
11 ALA . 1 1
12 PHE . 1 1
13 THR . 1 1
14 GLN . 1 1
15 ALA . 1 1
16 SER . 1 1
17 SER . 1 1
18 LEU . 1 1
19 ILE . 1 1
20 ALA . 1 1
21 HIS . 1 1
22 VAL . 1 1
23 ARG . 1 1
24 GLN . 1 1
25 HIS . 1 1
26 THR . 1 1
27 GLY . 1 1
28 GLU . 1 1
29 LYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
LYS 1 1 1 1
PRO 2 2 1 1
CYS 3 3 1 1
GLN 4 4 1 1
CYS 5 5 1 1
VAL 6 6 1 1
MET 7 7 1 1
CYS 8 8 1 1
GLY 9 9 1 1
LYS 10 10 1 1
ALA 11 11 1 1
PHE 12 12 1 1
THR 13 13 1 1
GLN 14 14 1 1
ALA 15 15 1 1
SER 16 16 1 1
SER 17 17 1 1
LEU 18 18 1 1
ILE 19 19 1 1
ALA 20 20 1 1
HIS 21 21 1 1
VAL 22 22 1 1
ARG 23 23 1 1
GLN 24 24 1 1
HIS 25 25 1 1
THR 26 26 1 1
GLY 27 27 1 1
GLU 28 28 1 1
LYS 29 29 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
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 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
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 PRO HA . 31 . HA 1 1
1 1 2 1 1 2 PRO HG3 . 31 . HG1 1 1
2 1 1 1 1 2 PRO HA . 31 . HA 1 1
2 1 2 1 1 3 CYS H . 32 . HN 1 1
3 1 1 1 1 2 PRO HB2 . 31 . HB2 1 1
3 1 2 1 1 3 CYS H . 32 . HN 1 1
4 1 1 1 1 2 PRO HB3 . 31 . HB1 1 1
4 1 2 1 1 3 CYS H . 32 . HN 1 1
5 1 1 1 1 2 PRO HD3 . 31 . HD1 1 1
5 1 2 1 1 2 PRO HG3 . 31 . HG1 1 1
6 1 1 1 1 4 GLN HA . 33 . HA 1 1
6 1 2 1 1 4 GLN QG . 33 . HG2 1 1
7 1 1 1 1 4 GLN HA . 33 . HA 1 1
7 1 2 1 1 5 CYS H . 34 . HN 1 1
8 1 1 1 1 4 GLN HA . 33 . HA 1 1
8 1 2 1 1 11 ALA MB . 40 . HB# 1 1
9 1 1 1 1 4 GLN HB2 . 33 . HB1 1 1
9 1 2 1 1 5 CYS H . 34 . HN 1 1
10 1 1 1 1 4 GLN HB3 . 33 . HB2 1 1
10 1 2 1 1 5 CYS H . 34 . HN 1 1
11 1 1 1 1 4 GLN HB3 . 33 . HB2 1 1
11 1 2 1 1 9 GLY QA . 38 . HA2 1 1
12 1 1 1 1 4 GLN QG . 33 . HG2 1 1
12 1 2 1 1 5 CYS H . 34 . HN 1 1
13 1 1 1 1 4 GLN QG . 33 . HG2 1 1
13 1 2 1 1 9 GLY QA . 38 . HA2 1 1
14 1 1 1 1 4 GLN QG . 33 . HG2 1 1
14 1 2 1 1 11 ALA MB . 40 . HB# 1 1
15 1 1 1 1 5 CYS H . 34 . HN 1 1
15 1 2 1 1 5 CYS HB2 . 34 . HB2 1 1
16 1 1 1 1 5 CYS H . 34 . HN 1 1
16 1 2 1 1 5 CYS HB3 . 34 . HB1 1 1
17 1 1 1 1 5 CYS H . 34 . HN 1 1
17 1 2 1 1 9 GLY H . 38 . HN 1 1
18 1 1 1 1 5 CYS H . 34 . HN 1 1
18 1 2 1 1 10 LYS H . 39 . HN 1 1
19 1 1 1 1 5 CYS H . 34 . HN 1 1
19 1 2 1 1 11 ALA HA . 40 . HA 1 1
20 1 1 1 1 5 CYS H . 34 . HN 1 1
20 1 2 1 1 11 ALA MB . 40 . HB# 1 1
21 1 1 1 1 5 CYS HA . 34 . HA 1 1
21 1 2 1 1 6 VAL H . 35 . HN 1 1
22 1 1 1 1 5 CYS HA . 34 . HA 1 1
22 1 2 1 1 7 MET H . 36 . HN 1 1
23 1 1 1 1 5 CYS HA . 34 . HA 1 1
23 1 2 1 1 18 LEU MD1 . 47 . HD1# 1 1
24 1 1 1 1 5 CYS HB2 . 34 . HB2 1 1
24 1 2 1 1 8 CYS H . 37 . HN 1 1
25 1 1 1 1 5 CYS HB2 . 34 . HB2 1 1
25 1 2 1 1 10 LYS H . 39 . HN 1 1
26 1 1 1 1 5 CYS HB2 . 34 . HB2 1 1
26 1 2 1 1 12 PHE QD . 41 . HD1 1 1
27 1 1 1 1 5 CYS HB2 . 34 . HB2 1 1
27 1 2 1 1 18 LEU MD1 . 47 . HD1# 1 1
28 1 1 1 1 5 CYS HB2 . 34 . HB2 1 1
28 1 2 1 1 18 LEU MD2 . 47 . HD2# 1 1
29 1 1 1 1 5 CYS HB2 . 34 . HB2 1 1
29 1 2 1 1 21 HIS HD2 . 50 . HD2 1 1
30 1 1 1 1 5 CYS HB2 . 34 . HB2 1 1
30 1 2 1 1 22 VAL HA . 51 . HA 1 1
31 1 1 1 1 5 CYS HB3 . 34 . HB1 1 1
31 1 2 1 1 7 MET H . 36 . HN 1 1
32 1 1 1 1 5 CYS HB3 . 34 . HB1 1 1
32 1 2 1 1 8 CYS H . 37 . HN 1 1
33 1 1 1 1 5 CYS HB3 . 34 . HB1 1 1
33 1 2 1 1 9 GLY H . 38 . HN 1 1
34 1 1 1 1 5 CYS HB3 . 34 . HB1 1 1
34 1 2 1 1 10 LYS H . 39 . HN 1 1
35 1 1 1 1 5 CYS HB3 . 34 . HB1 1 1
35 1 2 1 1 18 LEU MD1 . 47 . HD1# 1 1
36 1 1 1 1 5 CYS HB3 . 34 . HB1 1 1
36 1 2 1 1 18 LEU MD2 . 47 . HD2# 1 1
37 1 1 1 1 5 CYS HB3 . 34 . HB1 1 1
37 1 2 1 1 21 HIS HD2 . 50 . HD2 1 1
38 1 1 1 1 5 CYS HB3 . 34 . HB1 1 1
38 1 2 1 1 22 VAL MG2 . 51 . HG2# 1 1
39 1 1 1 1 6 VAL H . 35 . HN 1 1
39 1 2 1 1 6 VAL HB . 35 . HB 1 1
40 1 1 1 1 6 VAL H . 35 . HN 1 1
40 1 2 1 1 6 VAL MG2 . 35 . HG2# 1 1
41 1 1 1 1 6 VAL H . 35 . HN 1 1
41 1 2 1 1 7 MET H . 36 . HN 1 1
42 1 1 1 1 6 VAL H . 35 . HN 1 1
42 1 2 1 1 18 LEU MD1 . 47 . HD1# 1 1
43 1 1 1 1 6 VAL HA . 35 . HA 1 1
43 1 2 1 1 6 VAL QG . 35 . HG1# 1 1
44 1 1 1 1 6 VAL HA . 35 . HA 1 1
44 1 2 1 1 6 VAL MG2 . 35 . HG2# 1 1
45 1 1 1 1 6 VAL HA . 35 . HA 1 1
45 1 2 1 1 7 MET H . 36 . HN 1 1
46 1 1 1 1 6 VAL HA . 35 . HA 1 1
46 1 2 1 1 8 CYS H . 37 . HN 1 1
47 1 1 1 1 6 VAL MG2 . 35 . HG2# 1 1
47 1 2 1 1 7 MET H . 36 . HN 1 1
48 1 1 1 1 7 MET H . 36 . HN 1 1
48 1 2 1 1 7 MET HA . 36 . HA 1 1
49 1 1 1 1 7 MET H . 36 . HN 1 1
49 1 2 1 1 7 MET QB . 36 . HB2 1 1
50 1 1 1 1 7 MET H . 36 . HN 1 1
50 1 2 1 1 7 MET QG . 36 . HG2 1 1
51 1 1 1 1 7 MET H . 36 . HN 1 1
51 1 2 1 1 8 CYS H . 37 . HN 1 1
52 1 1 1 1 7 MET H . 36 . HN 1 1
52 1 2 1 1 9 GLY H . 38 . HN 1 1
53 1 1 1 1 7 MET HA . 36 . HA 1 1
53 1 2 1 1 8 CYS H . 37 . HN 1 1
54 1 1 1 1 8 CYS H . 37 . HN 1 1
54 1 2 1 1 8 CYS HB2 . 37 . HB2 1 1
55 1 1 1 1 8 CYS H . 37 . HN 1 1
55 1 2 1 1 8 CYS HB3 . 37 . HB1 1 1
56 1 1 1 1 8 CYS H . 37 . HN 1 1
56 1 2 1 1 9 GLY QA . 38 . HA1 1 1
57 1 1 1 1 8 CYS HA . 37 . HA 1 1
57 1 2 1 1 8 CYS HB2 . 37 . HB2 1 1
58 1 1 1 1 8 CYS HA . 37 . HA 1 1
58 1 2 1 1 8 CYS HB3 . 37 . HB1 1 1
59 1 1 1 1 8 CYS HA . 37 . HA 1 1
59 1 2 1 1 9 GLY H . 38 . HN 1 1
60 1 1 1 1 8 CYS HB2 . 37 . HB2 1 1
60 1 2 1 1 25 HIS HE1 . 54 . HE1 1 1
61 1 1 1 1 8 CYS HB3 . 37 . HB1 1 1
61 1 2 1 1 25 HIS HE1 . 54 . HE1 1 1
62 1 1 1 1 9 GLY H . 38 . HN 1 1
62 1 2 1 1 10 LYS H . 39 . HN 1 1
63 1 1 1 1 9 GLY QA . 38 . HA1 1 1
63 1 2 1 1 10 LYS H . 39 . HN 1 1
64 1 1 1 1 10 LYS H . 39 . HN 1 1
64 1 2 1 1 10 LYS HA . 39 . HA 1 1
65 1 1 1 1 10 LYS H . 39 . HN 1 1
65 1 2 1 1 10 LYS HB2 . 39 . HB2 1 1
66 1 1 1 1 10 LYS H . 39 . HN 1 1
66 1 2 1 1 10 LYS HB3 . 39 . HB1 1 1
67 1 1 1 1 10 LYS H . 39 . HN 1 1
67 1 2 1 1 10 LYS HD2 . 39 . HD2 1 1
68 1 1 1 1 10 LYS H . 39 . HN 1 1
68 1 2 1 1 10 LYS HD3 . 39 . HD1 1 1
69 1 1 1 1 10 LYS H . 39 . HN 1 1
69 1 2 1 1 10 LYS HG2 . 39 . HG2 1 1
70 1 1 1 1 10 LYS H . 39 . HN 1 1
70 1 2 1 1 10 LYS HG3 . 39 . HG1 1 1
71 1 1 1 1 10 LYS HA . 39 . HA 1 1
71 1 2 1 1 10 LYS HD2 . 39 . HD2 1 1
72 1 1 1 1 10 LYS HA . 39 . HA 1 1
72 1 2 1 1 10 LYS HD3 . 39 . HD1 1 1
73 1 1 1 1 10 LYS HA . 39 . HA 1 1
73 1 2 1 1 10 LYS HE2 . 39 . HE2 1 1
74 1 1 1 1 10 LYS HA . 39 . HA 1 1
74 1 2 1 1 10 LYS HE3 . 39 . HE1 1 1
75 1 1 1 1 10 LYS HA . 39 . HA 1 1
75 1 2 1 1 10 LYS HG2 . 39 . HG2 1 1
76 1 1 1 1 10 LYS HA . 39 . HA 1 1
76 1 2 1 1 10 LYS HG3 . 39 . HG1 1 1
77 1 1 1 1 10 LYS HA . 39 . HA 1 1
77 1 2 1 1 11 ALA H . 40 . HN 1 1
78 1 1 1 1 10 LYS HB2 . 39 . HB2 1 1
78 1 2 1 1 10 LYS HE2 . 39 . HE2 1 1
79 1 1 1 1 10 LYS HB2 . 39 . HB2 1 1
79 1 2 1 1 10 LYS HE3 . 39 . HE1 1 1
80 1 1 1 1 10 LYS HB3 . 39 . HB1 1 1
80 1 2 1 1 10 LYS HE2 . 39 . HE2 1 1
81 1 1 1 1 10 LYS HB3 . 39 . HB1 1 1
81 1 2 1 1 10 LYS HE3 . 39 . HE1 1 1
82 1 1 1 1 10 LYS HD2 . 39 . HD2 1 1
82 1 2 1 1 10 LYS HE2 . 39 . HE2 1 1
83 1 1 1 1 10 LYS HD2 . 39 . HD2 1 1
83 1 2 1 1 10 LYS HE3 . 39 . HE1 1 1
84 1 1 1 1 10 LYS HE2 . 39 . HE2 1 1
84 1 2 1 1 10 LYS HG2 . 39 . HG2 1 1
85 1 1 1 1 10 LYS HE2 . 39 . HE2 1 1
85 1 2 1 1 10 LYS HG3 . 39 . HG1 1 1
86 1 1 1 1 10 LYS HE3 . 39 . HE1 1 1
86 1 2 1 1 10 LYS HG2 . 39 . HG2 1 1
87 1 1 1 1 10 LYS HE3 . 39 . HE1 1 1
87 1 2 1 1 10 LYS HG3 . 39 . HG1 1 1
88 1 1 1 1 11 ALA H . 40 . HN 1 1
88 1 2 1 1 11 ALA MB . 40 . HB# 1 1
89 1 1 1 1 11 ALA H . 40 . HN 1 1
89 1 2 1 1 12 PHE H . 41 . HN 1 1
90 1 1 1 1 11 ALA HA . 40 . HA 1 1
90 1 2 1 1 12 PHE H . 41 . HN 1 1
91 1 1 1 1 11 ALA MB . 40 . HB# 1 1
91 1 2 1 1 12 PHE H . 41 . HN 1 1
92 1 1 1 1 12 PHE H . 41 . HN 1 1
92 1 2 1 1 12 PHE HB3 . 41 . HB2 1 1
93 1 1 1 1 12 PHE H . 41 . HN 1 1
93 1 2 1 1 12 PHE QD . 41 . HD1 1 1
94 1 1 1 1 12 PHE HB2 . 41 . HB1 1 1
94 1 2 1 1 12 PHE QD . 41 . HD1 1 1
95 1 1 1 1 12 PHE HB2 . 41 . HB1 1 1
95 1 2 1 1 18 LEU HB2 . 47 . HB1 1 1
96 1 1 1 1 12 PHE HB2 . 41 . HB1 1 1
96 1 2 1 1 18 LEU HB3 . 47 . HB2 1 1
97 1 1 1 1 12 PHE QD . 41 . HD1 1 1
97 1 2 1 1 18 LEU HB2 . 47 . HB1 1 1
98 1 1 1 1 12 PHE QD . 41 . HD1 1 1
98 1 2 1 1 18 LEU HB3 . 47 . HB2 1 1
99 1 1 1 1 12 PHE QD . 41 . HD1 1 1
99 1 2 1 1 18 LEU MD1 . 47 . HD1# 1 1
100 1 1 1 1 13 THR H . 42 . HN 1 1
100 1 2 1 1 14 GLN H . 43 . HN 1 1
101 1 1 1 1 14 GLN H . 43 . HN 1 1
101 1 2 1 1 14 GLN HA . 43 . HA 1 1
102 1 1 1 1 14 GLN HA . 43 . HA 1 1
102 1 2 1 1 16 SER H . 45 . HN 1 1
103 1 1 1 1 15 ALA HA . 44 . HA 1 1
103 1 2 1 1 18 LEU H . 47 . HN 1 1
104 1 1 1 1 15 ALA HA . 44 . HA 1 1
104 1 2 1 1 18 LEU HB2 . 47 . HB1 1 1
105 1 1 1 1 15 ALA HA . 44 . HA 1 1
105 1 2 1 1 18 LEU HB3 . 47 . HB2 1 1
106 1 1 1 1 15 ALA HA . 44 . HA 1 1
106 1 2 1 1 19 ILE H . 48 . HN 1 1
107 1 1 1 1 15 ALA HA . 44 . HA 1 1
107 1 2 1 1 19 ILE MD . 48 . HD1# 1 1
108 1 1 1 1 15 ALA HA . 44 . HA 1 1
108 1 2 1 1 19 ILE HG12 . 48 . HG12 1 1
109 1 1 1 1 15 ALA HA . 44 . HA 1 1
109 1 2 1 1 19 ILE HG13 . 48 . HG11 1 1
110 1 1 1 1 15 ALA MB . 44 . HB# 1 1
110 1 2 1 1 18 LEU HB3 . 47 . HB2 1 1
111 1 1 1 1 16 SER HA . 45 . HA 1 1
111 1 2 1 1 16 SER HB2 . 45 . HB2 1 1
112 1 1 1 1 16 SER HA . 45 . HA 1 1
112 1 2 1 1 16 SER HB3 . 45 . HB1 1 1
113 1 1 1 1 16 SER HA . 45 . HA 1 1
113 1 2 1 1 18 LEU HB3 . 47 . HB2 1 1
114 1 1 1 1 17 SER H . 46 . HN 1 1
114 1 2 1 1 18 LEU H . 47 . HN 1 1
115 1 1 1 1 17 SER HA . 46 . HA 1 1
115 1 2 1 1 18 LEU H . 47 . HN 1 1
116 1 1 1 1 17 SER HA . 46 . HA 1 1
116 1 2 1 1 20 ALA H . 49 . HN 1 1
117 1 1 1 1 17 SER HA . 46 . HA 1 1
117 1 2 1 1 20 ALA MB . 49 . HB# 1 1
118 1 1 1 1 18 LEU H . 47 . HN 1 1
118 1 2 1 1 18 LEU HB2 . 47 . HB1 1 1
119 1 1 1 1 18 LEU H . 47 . HN 1 1
119 1 2 1 1 18 LEU HB3 . 47 . HB2 1 1
120 1 1 1 1 18 LEU H . 47 . HN 1 1
120 1 2 1 1 18 LEU MD1 . 47 . HD1# 1 1
121 1 1 1 1 18 LEU H . 47 . HN 1 1
121 1 2 1 1 18 LEU MD2 . 47 . HD2# 1 1
122 1 1 1 1 18 LEU H . 47 . HN 1 1
122 1 2 1 1 18 LEU HG . 47 . HG 1 1
123 1 1 1 1 18 LEU H . 47 . HN 1 1
123 1 2 1 1 19 ILE H . 48 . HN 1 1
124 1 1 1 1 18 LEU H . 47 . HN 1 1
124 1 2 1 1 19 ILE HB . 48 . HB 1 1
125 1 1 1 1 18 LEU HA . 47 . HA 1 1
125 1 2 1 1 18 LEU MD1 . 47 . HD1# 1 1
126 1 1 1 1 18 LEU HA . 47 . HA 1 1
126 1 2 1 1 19 ILE H . 48 . HN 1 1
127 1 1 1 1 18 LEU HA . 47 . HA 1 1
127 1 2 1 1 20 ALA H . 49 . HN 1 1
128 1 1 1 1 18 LEU HA . 47 . HA 1 1
128 1 2 1 1 20 ALA MB . 49 . HB# 1 1
129 1 1 1 1 18 LEU HA . 47 . HA 1 1
129 1 2 1 1 21 HIS H . 50 . HN 1 1
130 1 1 1 1 18 LEU HA . 47 . HA 1 1
130 1 2 1 1 21 HIS HB3 . 50 . HB1 1 1
131 1 1 1 1 18 LEU HA . 47 . HA 1 1
131 1 2 1 1 22 VAL H . 51 . HN 1 1
132 1 1 1 1 18 LEU HB2 . 47 . HB1 1 1
132 1 2 1 1 19 ILE H . 48 . HN 1 1
133 1 1 1 1 18 LEU HB2 . 47 . HB1 1 1
133 1 2 1 1 19 ILE HA . 48 . HA 1 1
134 1 1 1 1 18 LEU HB3 . 47 . HB2 1 1
134 1 2 1 1 18 LEU MD2 . 47 . HD2# 1 1
135 1 1 1 1 18 LEU HB3 . 47 . HB2 1 1
135 1 2 1 1 19 ILE H . 48 . HN 1 1
136 1 1 1 1 18 LEU MD1 . 47 . HD1# 1 1
136 1 2 1 1 21 HIS HB3 . 50 . HB1 1 1
137 1 1 1 1 18 LEU MD1 . 47 . HD1# 1 1
137 1 2 1 1 22 VAL H . 51 . HN 1 1
138 1 1 1 1 18 LEU MD2 . 47 . HD2# 1 1
138 1 2 1 1 22 VAL H . 51 . HN 1 1
139 1 1 1 1 18 LEU HG . 47 . HG 1 1
139 1 2 1 1 19 ILE H . 48 . HN 1 1
140 1 1 1 1 19 ILE H . 48 . HN 1 1
140 1 2 1 1 19 ILE HB . 48 . HB 1 1
141 1 1 1 1 19 ILE H . 48 . HN 1 1
141 1 2 1 1 19 ILE MD . 48 . HD1# 1 1
142 1 1 1 1 19 ILE H . 48 . HN 1 1
142 1 2 1 1 19 ILE HG12 . 48 . HG12 1 1
143 1 1 1 1 19 ILE H . 48 . HN 1 1
143 1 2 1 1 19 ILE HG13 . 48 . HG11 1 1
144 1 1 1 1 19 ILE H . 48 . HN 1 1
144 1 2 1 1 19 ILE MG . 48 . HG2# 1 1
145 1 1 1 1 19 ILE H . 48 . HN 1 1
145 1 2 1 1 20 ALA H . 49 . HN 1 1
146 1 1 1 1 19 ILE H . 48 . HN 1 1
146 1 2 1 1 20 ALA MB . 49 . HB# 1 1
147 1 1 1 1 19 ILE HA . 48 . HA 1 1
147 1 2 1 1 19 ILE MD . 48 . HD1# 1 1
148 1 1 1 1 19 ILE HA . 48 . HA 1 1
148 1 2 1 1 19 ILE HG12 . 48 . HG12 1 1
149 1 1 1 1 19 ILE HA . 48 . HA 1 1
149 1 2 1 1 19 ILE HG13 . 48 . HG11 1 1
150 1 1 1 1 19 ILE HA . 48 . HA 1 1
150 1 2 1 1 19 ILE MG . 48 . HG2# 1 1
151 1 1 1 1 19 ILE HA . 48 . HA 1 1
151 1 2 1 1 20 ALA H . 49 . HN 1 1
152 1 1 1 1 19 ILE HA . 48 . HA 1 1
152 1 2 1 1 20 ALA MB . 49 . HB# 1 1
153 1 1 1 1 19 ILE HA . 48 . HA 1 1
153 1 2 1 1 22 VAL H . 51 . HN 1 1
154 1 1 1 1 19 ILE HA . 48 . HA 1 1
154 1 2 1 1 22 VAL HB . 51 . HB 1 1
155 1 1 1 1 19 ILE HA . 48 . HA 1 1
155 1 2 1 1 22 VAL MG1 . 51 . HG1# 1 1
156 1 1 1 1 19 ILE HA . 48 . HA 1 1
156 1 2 1 1 23 ARG H . 52 . HN 1 1
157 1 1 1 1 19 ILE HB . 48 . HB 1 1
157 1 2 1 1 19 ILE MD . 48 . HD1# 1 1
158 1 1 1 1 19 ILE HB . 48 . HB 1 1
158 1 2 1 1 20 ALA H . 49 . HN 1 1
159 1 1 1 1 19 ILE HB . 48 . HB 1 1
159 1 2 1 1 20 ALA HA . 49 . HA 1 1
160 1 1 1 1 19 ILE HB . 48 . HB 1 1
160 1 2 1 1 20 ALA MB . 49 . HB# 1 1
161 1 1 1 1 19 ILE MD . 48 . HD1# 1 1
161 1 2 1 1 20 ALA H . 49 . HN 1 1
162 1 1 1 1 19 ILE HG13 . 48 . HG11 1 1
162 1 2 1 1 19 ILE MG . 48 . HG2# 1 1
163 1 1 1 1 19 ILE MG . 48 . HG2# 1 1
163 1 2 1 1 20 ALA H . 49 . HN 1 1
164 1 1 1 1 19 ILE MG . 48 . HG2# 1 1
164 1 2 1 1 20 ALA HA . 49 . HA 1 1
165 1 1 1 1 19 ILE MG . 48 . HG2# 1 1
165 1 2 1 1 20 ALA MB . 49 . HB# 1 1
166 1 1 1 1 19 ILE MG . 48 . HG2# 1 1
166 1 2 1 1 22 VAL H . 51 . HN 1 1
167 1 1 1 1 19 ILE MG . 48 . HG2# 1 1
167 1 2 1 1 22 VAL HB . 51 . HB 1 1
168 1 1 1 1 19 ILE MG . 48 . HG2# 1 1
168 1 2 1 1 22 VAL MG1 . 51 . HG1# 1 1
169 1 1 1 1 20 ALA H . 49 . HN 1 1
169 1 2 1 1 20 ALA MB . 49 . HB# 1 1
170 1 1 1 1 20 ALA H . 49 . HN 1 1
170 1 2 1 1 21 HIS H . 50 . HN 1 1
171 1 1 1 1 20 ALA H . 49 . HN 1 1
171 1 2 1 1 22 VAL H . 51 . HN 1 1
172 1 1 1 1 20 ALA HA . 49 . HA 1 1
172 1 2 1 1 21 HIS H . 50 . HN 1 1
173 1 1 1 1 20 ALA HA . 49 . HA 1 1
173 1 2 1 1 23 ARG H . 52 . HN 1 1
174 1 1 1 1 20 ALA MB . 49 . HB# 1 1
174 1 2 1 1 21 HIS H . 50 . HN 1 1
175 1 1 1 1 20 ALA MB . 49 . HB# 1 1
175 1 2 1 1 22 VAL H . 51 . HN 1 1
176 1 1 1 1 21 HIS H . 50 . HN 1 1
176 1 2 1 1 21 HIS HB2 . 50 . HB2 1 1
177 1 1 1 1 21 HIS H . 50 . HN 1 1
177 1 2 1 1 21 HIS HB3 . 50 . HB1 1 1
178 1 1 1 1 21 HIS H . 50 . HN 1 1
178 1 2 1 1 21 HIS HD2 . 50 . HD2 1 1
179 1 1 1 1 21 HIS H . 50 . HN 1 1
179 1 2 1 1 22 VAL H . 51 . HN 1 1
180 1 1 1 1 21 HIS HA . 50 . HA 1 1
180 1 2 1 1 22 VAL H . 51 . HN 1 1
181 1 1 1 1 21 HIS HB2 . 50 . HB2 1 1
181 1 2 1 1 21 HIS HD2 . 50 . HD2 1 1
182 1 1 1 1 21 HIS HB2 . 50 . HB2 1 1
182 1 2 1 1 22 VAL H . 51 . HN 1 1
183 1 1 1 1 21 HIS HB3 . 50 . HB1 1 1
183 1 2 1 1 21 HIS HD2 . 50 . HD2 1 1
184 1 1 1 1 21 HIS HB3 . 50 . HB1 1 1
184 1 2 1 1 22 VAL H . 51 . HN 1 1
185 1 1 1 1 21 HIS HB3 . 50 . HB1 1 1
185 1 2 1 1 22 VAL HA . 51 . HA 1 1
186 1 1 1 1 21 HIS HB3 . 50 . HB1 1 1
186 1 2 1 1 22 VAL HB . 51 . HB 1 1
187 1 1 1 1 21 HIS HB3 . 50 . HB1 1 1
187 1 2 1 1 22 VAL MG1 . 51 . HG1# 1 1
188 1 1 1 1 21 HIS HD2 . 50 . HD2 1 1
188 1 2 1 1 22 VAL H . 51 . HN 1 1
189 1 1 1 1 21 HIS HD2 . 50 . HD2 1 1
189 1 2 1 1 22 VAL HA . 51 . HA 1 1
190 1 1 1 1 21 HIS HD2 . 50 . HD2 1 1
190 1 2 1 1 22 VAL HB . 51 . HB 1 1
191 1 1 1 1 21 HIS HD2 . 50 . HD2 1 1
191 1 2 1 1 22 VAL MG1 . 51 . HG1# 1 1
192 1 1 1 1 21 HIS HD2 . 50 . HD2 1 1
192 1 2 1 1 22 VAL MG2 . 51 . HG2# 1 1
193 1 1 1 1 21 HIS HD2 . 50 . HD2 1 1
193 1 2 1 1 25 HIS HD2 . 54 . HD2 1 1
194 1 1 1 1 22 VAL H . 51 . HN 1 1
194 1 2 1 1 22 VAL HB . 51 . HB 1 1
195 1 1 1 1 22 VAL H . 51 . HN 1 1
195 1 2 1 1 22 VAL MG1 . 51 . HG1# 1 1
196 1 1 1 1 22 VAL H . 51 . HN 1 1
196 1 2 1 1 22 VAL MG2 . 51 . HG2# 1 1
197 1 1 1 1 22 VAL H . 51 . HN 1 1
197 1 2 1 1 23 ARG H . 52 . HN 1 1
198 1 1 1 1 22 VAL HA . 51 . HA 1 1
198 1 2 1 1 22 VAL MG1 . 51 . HG1# 1 1
199 1 1 1 1 22 VAL HA . 51 . HA 1 1
199 1 2 1 1 22 VAL MG2 . 51 . HG2# 1 1
200 1 1 1 1 22 VAL HA . 51 . HA 1 1
200 1 2 1 1 23 ARG H . 52 . HN 1 1
201 1 1 1 1 22 VAL HA . 51 . HA 1 1
201 1 2 1 1 24 GLN H . 53 . HN 1 1
202 1 1 1 1 22 VAL HA . 51 . HA 1 1
202 1 2 1 1 25 HIS H . 54 . HN 1 1
203 1 1 1 1 22 VAL HA . 51 . HA 1 1
203 1 2 1 1 25 HIS HD2 . 54 . HD2 1 1
204 1 1 1 1 22 VAL HB . 51 . HB 1 1
204 1 2 1 1 23 ARG H . 52 . HN 1 1
205 1 1 1 1 22 VAL MG1 . 51 . HG1# 1 1
205 1 2 1 1 23 ARG H . 52 . HN 1 1
206 1 1 1 1 22 VAL MG2 . 51 . HG2# 1 1
206 1 2 1 1 23 ARG H . 52 . HN 1 1
207 1 1 1 1 23 ARG H . 52 . HN 1 1
207 1 2 1 1 24 GLN H . 53 . HN 1 1
208 1 1 1 1 23 ARG HA . 52 . HA 1 1
208 1 2 1 1 26 THR H . 55 . HN 1 1
209 1 1 1 1 24 GLN H . 53 . HN 1 1
209 1 2 1 1 24 GLN HA . 53 . HA 1 1
210 1 1 1 1 24 GLN H . 53 . HN 1 1
210 1 2 1 1 24 GLN HB2 . 53 . HB2 1 1
211 1 1 1 1 24 GLN H . 53 . HN 1 1
211 1 2 1 1 24 GLN HB3 . 53 . HB1 1 1
212 1 1 1 1 24 GLN H . 53 . HN 1 1
212 1 2 1 1 24 GLN HG2 . 53 . HG2 1 1
213 1 1 1 1 24 GLN H . 53 . HN 1 1
213 1 2 1 1 24 GLN HG3 . 53 . HG1 1 1
214 1 1 1 1 24 GLN H . 53 . HN 1 1
214 1 2 1 1 25 HIS H . 54 . HN 1 1
215 1 1 1 1 24 GLN H . 53 . HN 1 1
215 1 2 1 1 26 THR H . 55 . HN 1 1
216 1 1 1 1 24 GLN HA . 53 . HA 1 1
216 1 2 1 1 24 GLN HG2 . 53 . HG2 1 1
217 1 1 1 1 24 GLN HA . 53 . HA 1 1
217 1 2 1 1 24 GLN HG3 . 53 . HG1 1 1
218 1 1 1 1 24 GLN HA . 53 . HA 1 1
218 1 2 1 1 25 HIS H . 54 . HN 1 1
219 1 1 1 1 24 GLN HA . 53 . HA 1 1
219 1 2 1 1 26 THR H . 55 . HN 1 1
220 1 1 1 1 24 GLN HB2 . 53 . HB2 1 1
220 1 2 1 1 24 GLN HG2 . 53 . HG2 1 1
221 1 1 1 1 24 GLN HB2 . 53 . HB2 1 1
221 1 2 1 1 25 HIS HD2 . 54 . HD2 1 1
222 1 1 1 1 24 GLN HB3 . 53 . HB1 1 1
222 1 2 1 1 24 GLN HG2 . 53 . HG2 1 1
223 1 1 1 1 24 GLN HB3 . 53 . HB1 1 1
223 1 2 1 1 25 HIS H . 54 . HN 1 1
224 1 1 1 1 24 GLN HB3 . 53 . HB1 1 1
224 1 2 1 1 25 HIS HD2 . 54 . HD2 1 1
225 1 1 1 1 24 GLN HG2 . 53 . HG2 1 1
225 1 2 1 1 25 HIS H . 54 . HN 1 1
226 1 1 1 1 24 GLN HG2 . 53 . HG2 1 1
226 1 2 1 1 25 HIS HD2 . 54 . HD2 1 1
227 1 1 1 1 24 GLN HG3 . 53 . HG1 1 1
227 1 2 1 1 25 HIS HD2 . 54 . HD2 1 1
228 1 1 1 1 25 HIS H . 54 . HN 1 1
228 1 2 1 1 25 HIS HB2 . 54 . HB2 1 1
229 1 1 1 1 25 HIS H . 54 . HN 1 1
229 1 2 1 1 25 HIS HB3 . 54 . HB1 1 1
230 1 1 1 1 25 HIS H . 54 . HN 1 1
230 1 2 1 1 25 HIS HD2 . 54 . HD2 1 1
231 1 1 1 1 25 HIS H . 54 . HN 1 1
231 1 2 1 1 26 THR H . 55 . HN 1 1
232 1 1 1 1 25 HIS HB2 . 54 . HB2 1 1
232 1 2 1 1 25 HIS HD2 . 54 . HD2 1 1
233 1 1 1 1 25 HIS HB3 . 54 . HB1 1 1
233 1 2 1 1 25 HIS HD2 . 54 . HD2 1 1
234 1 1 1 1 26 THR H . 55 . HN 1 1
234 1 2 1 1 26 THR MG . 55 . HG2# 1 1
235 1 1 1 1 27 GLY HA2 . 56 . HA2 1 1
235 1 2 1 1 28 GLU H . 57 . HN 1 1
236 1 1 1 1 27 GLY HA2 . 56 . HA2 1 1
236 1 2 1 1 28 GLU QB . 57 . HB2 1 1
237 1 1 1 1 27 GLY HA2 . 56 . HA2 1 1
237 1 2 1 1 28 GLU QG . 57 . HG1 1 1
238 1 1 1 1 27 GLY HA3 . 56 . HA1 1 1
238 1 2 1 1 28 GLU H . 57 . HN 1 1
239 1 1 1 1 27 GLY HA3 . 56 . HA1 1 1
239 1 2 1 1 28 GLU QB . 57 . HB2 1 1
240 1 1 1 1 27 GLY HA3 . 56 . HA1 1 1
240 1 2 1 1 28 GLU QG . 57 . HG1 1 1
241 1 1 1 1 28 GLU H . 57 . HN 1 1
241 1 2 1 1 28 GLU QG . 57 . HG2 1 1
242 1 1 1 1 28 GLU H . 57 . HN 1 1
242 1 2 1 1 29 LYS H . 58 . HN 1 1
243 1 1 1 1 28 GLU HA . 57 . HA 1 1
243 1 2 1 1 28 GLU QG . 57 . HG2 1 1
244 1 1 1 1 28 GLU HA . 57 . HA 1 1
244 1 2 1 1 29 LYS H . 58 . HN 1 1
245 1 1 1 1 28 GLU QB . 57 . HB2 1 1
245 1 2 1 1 29 LYS H . 58 . HN 1 1
246 1 1 1 1 28 GLU QG . 57 . HG1 1 1
246 1 2 1 1 29 LYS H . 58 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.0 1.8 4.8 1 1
2 1 . . . . . 3.9 1.8 4.7 1 1
3 1 . . . . . 4.3 1.8 5.2 1 1
4 1 . . . . . 4.3 1.8 5.2 1 1
5 1 . . . . . 3.0 1.8 3.6 1 1
6 1 . . . . . 3.8 1.8 4.6 1 1
7 1 . . . . . 3.2 1.8 3.8 1 1
8 1 . . . . . 4.1 1.8 4.9 1 1
9 1 . . . . . 4.3 1.8 5.2 1 1
10 1 . . . . . 4.2 1.8 4.8 1 1
11 1 . . . . . 4.1 1.8 4.4 1 1
12 1 . . . . . 4.0 1.8 4.8 1 1
13 1 . . . . . 4.1 1.8 4.4 1 1
14 1 . . . . . 3.0 1.8 3.6 1 1
15 1 . . . . . 3.5 1.8 3.8 1 1
16 1 . . . . . 2.9 1.8 3.5 1 1
17 1 . . . . . 4.6 1.8 5.5 1 1
18 1 . . . . . 4.1 1.8 4.9 1 1
19 1 . . . . . 3.7 1.8 4.4 1 1
20 1 . . . . . 4.3 1.8 5.2 1 1
21 1 . . . . . 4.1 1.8 4.9 1 1
22 1 . . . . . 3.9 1.8 4.7 1 1
23 1 . . . . . 4.4 1.8 5.3 1 1
24 1 . . . . . 3.5 1.8 4.2 1 1
25 1 . . . . . 3.2 1.8 3.8 1 1
26 1 . . . . . 3.7 1.8 4.4 1 1
27 1 . . . . . 3.3 1.8 4.0 1 1
28 1 . . . . . 3.0 1.8 3.6 1 1
29 1 . . . . . 3.5 1.8 3.6 1 1
30 1 . . . . . 4.6 1.8 5.5 1 1
31 1 . . . . . 4.1 1.8 4.9 1 1
32 1 . . . . . 3.1 1.8 3.7 1 1
33 1 . . . . . 3.8 1.8 4.6 1 1
34 1 . . . . . 2.9 1.8 3.5 1 1
35 1 . . . . . 3.4 1.8 4.1 1 1
36 1 . . . . . 3.2 1.8 3.8 1 1
37 1 . . . . . . 1.8 3.8 1 1
38 1 . . . . . 3.4 1.8 4.1 1 1
39 1 . . . . . 3.9 1.8 4.7 1 1
40 1 . . . . . 3.3 1.8 4.0 1 1
41 1 . . . . . 4.6 1.8 5.5 1 1
42 1 . . . . . 3.3 1.8 4.0 1 1
43 1 . . . . . 2.9 1.8 3.5 1 1
44 1 . . . . . 3.1 1.8 3.7 1 1
45 1 . . . . . 4.0 1.8 4.8 1 1
46 1 . . . . . 4.5 1.8 5.4 1 1
47 1 . . . . . 3.5 1.8 4.2 1 1
48 1 . . . . . 3.0 1.8 3.6 1 1
49 1 . . . . . 3.3 1.8 4.0 1 1
50 1 . . . . . 3.3 1.8 4.0 1 1
51 1 . . . . . 3.3 1.8 3.8 1 1
52 1 . . . . . 4.1 1.8 4.9 1 1
53 1 . . . . . 4.0 1.8 4.8 1 1
54 1 . . . . . 3.7 1.8 4.4 1 1
55 1 . . . . . 3.6 1.8 4.2 1 1
56 1 . . . . . 4.3 1.8 5.2 1 1
57 1 . . . . . 2.9 1.8 3.5 1 1
58 1 . . . . . 2.9 1.8 3.5 1 1
59 1 . . . . . 4.1 1.8 4.9 1 1
60 1 . . . . . 2.9 1.8 3.5 1 1
61 1 . . . . . 2.9 1.8 3.5 1 1
62 1 . . . . . 3.5 1.8 4.2 1 1
63 1 . . . . . 3.6 1.8 4.3 1 1
64 1 . . . . . . 1.8 3.0 1 1
65 1 . . . . . 3.4 1.8 3.7 1 1
66 1 . . . . . 3.1 1.8 3.7 1 1
67 1 . . . . . 3.6 1.8 3.8 1 1
68 1 . . . . . 3.5 1.8 4.2 1 1
69 1 . . . . . 4.1 1.8 4.4 1 1
70 1 . . . . . 3.7 1.8 4.4 1 1
71 1 . . . . . 3.6 1.8 4.3 1 1
72 1 . . . . . 3.8 1.8 4.6 1 1
73 1 . . . . . 4.0 1.8 4.8 1 1
74 1 . . . . . 4.1 1.8 4.9 1 1
75 1 . . . . . 4.1 1.8 4.9 1 1
76 1 . . . . . 4.2 1.8 5.0 1 1
77 1 . . . . . 2.7 1.8 3.2 1 1
78 1 . . . . . 4.3 1.8 5.2 1 1
79 1 . . . . . 4.5 1.8 5.4 1 1
80 1 . . . . . 4.3 1.8 5.2 1 1
81 1 . . . . . 4.3 1.8 5.2 1 1
82 1 . . . . . 3.0 1.8 3.6 1 1
83 1 . . . . . 3.0 1.8 3.6 1 1
84 1 . . . . . 3.7 1.8 4.4 1 1
85 1 . . . . . 3.6 1.8 4.3 1 1
86 1 . . . . . 3.8 1.8 4.1 1 1
87 1 . . . . . 3.7 1.8 4.4 1 1
88 1 . . . . . 2.8 1.8 3.2 1 1
89 1 . . . . . 3.9 1.8 4.7 1 1
90 1 . . . . . 3.1 1.8 3.7 1 1
91 1 . . . . . 3.4 1.8 3.8 1 1
92 1 . . . . . 3.8 1.8 4.6 1 1
93 1 . . . . . 3.8 1.8 4.6 1 1
94 1 . . . . . 3.2 1.8 3.8 1 1
95 1 . . . . . 4.6 1.8 5.5 1 1
96 1 . . . . . 4.2 1.8 5.0 1 1
97 1 . . . . . 4.5 1.8 5.4 1 1
98 1 . . . . . 3.7 1.8 4.4 1 1
99 1 . . . . . 3.6 1.8 4.3 1 1
100 1 . . . . . 4.2 1.8 5.0 1 1
101 1 . . . . . 3.0 1.8 3.6 1 1
102 1 . . . . . 3.8 1.8 4.6 1 1
103 1 . . . . . 3.7 1.8 4.2 1 1
104 1 . . . . . 4.1 1.8 4.9 1 1
105 1 . . . . . 4.5 1.8 5.4 1 1
106 1 . . . . . 3.6 1.8 4.3 1 1
107 1 . . . . . 3.5 1.8 4.2 1 1
108 1 . . . . . 4.6 1.8 5.5 1 1
109 1 . . . . . 4.5 1.8 5.4 1 1
110 1 . . . . . 3.4 1.8 4.1 1 1
111 1 . . . . . 2.9 1.8 3.5 1 1
112 1 . . . . . 2.9 1.8 3.5 1 1
113 1 . . . . . 3.4 1.8 4.1 1 1
114 1 . . . . . 3.4 1.8 4.0 1 1
115 1 . . . . . 4.1 1.8 4.9 1 1
116 1 . . . . . 3.8 1.8 4.6 1 1
117 1 . . . . . 3.4 1.8 4.0 1 1
118 1 . . . . . 3.3 1.8 4.0 1 1
119 1 . . . . . 3.3 1.8 4.0 1 1
120 1 . . . . . 4.2 1.8 5.0 1 1
121 1 . . . . . 3.9 1.8 4.7 1 1
122 1 . . . . . 3.9 1.8 4.7 1 1
123 1 . . . . . 3.6 1.8 4.3 1 1
124 1 . . . . . 4.4 1.8 5.3 1 1
125 1 . . . . . 3.5 1.8 4.2 1 1
126 1 . . . . . 4.4 1.8 5.3 1 1
127 1 . . . . . 4.3 1.8 5.2 1 1
128 1 . . . . . 4.1 1.8 4.9 1 1
129 1 . . . . . . 1.8 3.7 1 1
130 1 . . . . . 4.2 1.8 5.0 1 1
131 1 . . . . . 3.3 1.8 4.0 1 1
132 1 . . . . . 3.6 1.8 4.3 1 1
133 1 . . . . . 4.7 1.8 5.6 1 1
134 1 . . . . . 3.4 1.8 4.1 1 1
135 1 . . . . . 3.4 1.8 4.1 1 1
136 1 . . . . . 4.2 1.8 5.0 1 1
137 1 . . . . . 4.1 1.8 4.9 1 1
138 1 . . . . . 4.3 1.8 5.2 1 1
139 1 . . . . . 3.7 1.8 4.4 1 1
140 1 . . . . . 3.2 1.8 3.8 1 1
141 1 . . . . . 3.8 1.8 4.6 1 1
142 1 . . . . . 3.9 1.8 4.7 1 1
143 1 . . . . . 3.4 1.8 4.1 1 1
144 1 . . . . . 3.4 1.8 4.1 1 1
145 1 . . . . . 3.4 1.8 4.1 1 1
146 1 . . . . . 4.2 1.8 5.0 1 1
147 1 . . . . . 3.6 1.8 4.3 1 1
148 1 . . . . . 3.7 1.8 4.4 1 1
149 1 . . . . . 3.6 1.8 4.0 1 1
150 1 . . . . . 3.0 1.8 3.6 1 1
151 1 . . . . . 4.1 1.8 4.9 1 1
152 1 . . . . . 4.4 1.8 5.3 1 1
153 1 . . . . . . 1.8 3.6 1 1
154 1 . . . . . 3.6 1.8 4.3 1 1
155 1 . . . . . 3.1 1.8 3.7 1 1
156 1 . . . . . 4.2 1.8 4.6 1 1
157 1 . . . . . 2.9 1.8 3.5 1 1
158 1 . . . . . 3.1 1.8 3.7 1 1
159 1 . . . . . 3.4 1.8 4.1 1 1
160 1 . . . . . 3.3 1.8 4.0 1 1
161 1 . . . . . 4.4 1.8 5.3 1 1
162 1 . . . . . 3.0 1.8 3.6 1 1
163 1 . . . . . 3.5 1.8 4.1 1 1
164 1 . . . . . 3.4 1.8 4.1 1 1
165 1 . . . . . 3.6 1.8 4.3 1 1
166 1 . . . . . 4.4 1.8 5.3 1 1
167 1 . . . . . 4.1 1.8 4.9 1 1
168 1 . . . . . 2.7 1.8 3.2 1 1
169 1 . . . . . 2.8 1.8 3.2 1 1
170 1 . . . . . 3.0 1.8 3.6 1 1
171 1 . . . . . 4.1 1.8 4.9 1 1
172 1 . . . . . 3.3 1.8 4.0 1 1
173 1 . . . . . 3.1 1.8 3.7 1 1
174 1 . . . . . 3.2 1.8 3.7 1 1
175 1 . . . . . 4.5 1.8 5.4 1 1
176 1 . . . . . 3.0 1.8 3.6 1 1
177 1 . . . . . 3.2 1.8 3.6 1 1
178 1 . . . . . 4.3 1.8 5.2 1 1
179 1 . . . . . 3.4 1.8 3.4 1 1
180 1 . . . . . 3.9 1.8 4.1 1 1
181 1 . . . . . 4.0 1.8 4.6 1 1
182 1 . . . . . 4.0 1.8 4.8 1 1
183 1 . . . . . 4.0 1.8 4.8 1 1
184 1 . . . . . 3.8 1.8 4.1 1 1
185 1 . . . . . 4.0 1.8 4.7 1 1
186 1 . . . . . 4.1 1.8 4.9 1 1
187 1 . . . . . 3.9 1.8 4.7 1 1
188 1 . . . . . 3.4 1.8 4.1 1 1
189 1 . . . . . 3.7 1.8 4.4 1 1
190 1 . . . . . 4.5 1.8 5.4 1 1
191 1 . . . . . 4.6 1.8 4.6 1 1
192 1 . . . . . 3.3 1.8 4.0 1 1
193 1 . . . . . 3.7 1.8 4.4 1 1
194 1 . . . . . 2.8 1.8 3.4 1 1
195 1 . . . . . . 1.8 3.2 1 1
196 1 . . . . . 3.5 1.8 3.8 1 1
197 1 . . . . . 3.0 1.8 3.6 1 1
198 1 . . . . . 3.2 1.8 3.8 1 1
199 1 . . . . . 3.0 1.8 3.6 1 1
200 1 . . . . . 3.6 1.8 4.3 1 1
201 1 . . . . . 4.1 1.8 4.9 1 1
202 1 . . . . . 3.6 1.8 4.3 1 1
203 1 . . . . . 2.8 1.8 3.4 1 1
204 1 . . . . . 3.6 1.8 4.2 1 1
205 1 . . . . . 4.0 1.8 4.8 1 1
206 1 . . . . . 3.6 1.8 4.3 1 1
207 1 . . . . . 3.1 1.8 3.5 1 1
208 1 . . . . . 3.7 1.8 4.4 1 1
209 1 . . . . . 3.0 1.8 3.6 1 1
210 1 . . . . . 3.3 1.8 3.4 1 1
211 1 . . . . . 2.7 1.8 3.2 1 1
212 1 . . . . . 3.6 1.8 3.8 1 1
213 1 . . . . . 3.4 1.8 4.1 1 1
214 1 . . . . . 3.1 1.8 3.5 1 1
215 1 . . . . . 3.2 1.8 3.8 1 1
216 1 . . . . . 3.0 1.8 3.6 1 1
217 1 . . . . . 2.8 1.8 3.4 1 1
218 1 . . . . . 3.5 1.8 4.2 1 1
219 1 . . . . . 4.4 1.8 5.3 1 1
220 1 . . . . . 2.8 1.8 3.4 1 1
221 1 . . . . . 4.1 1.8 4.9 1 1
222 1 . . . . . 2.8 1.8 3.4 1 1
223 1 . . . . . 3.4 1.8 4.1 1 1
224 1 . . . . . 4.3 1.8 5.2 1 1
225 1 . . . . . 4.1 1.8 4.9 1 1
226 1 . . . . . 4.2 1.8 5.0 1 1
227 1 . . . . . 4.4 1.8 5.3 1 1
228 1 . . . . . 3.2 1.8 3.8 1 1
229 1 . . . . . 3.6 1.8 3.7 1 1
230 1 . . . . . 4.1 1.8 4.9 1 1
231 1 . . . . . 3.9 1.8 4.2 1 1
232 1 . . . . . 3.7 1.8 4.4 1 1
233 1 . . . . . 4.0 1.8 4.3 1 1
234 1 . . . . . 3.9 1.8 4.7 1 1
235 1 . . . . . 3.4 1.8 4.1 1 1
236 1 . . . . . 4.0 1.8 4.8 1 1
237 1 . . . . . 4.2 1.8 5.0 1 1
238 1 . . . . . 3.4 1.8 4.1 1 1
239 1 . . . . . 4.0 1.8 4.8 1 1
240 1 . . . . . 4.2 1.8 5.0 1 1
241 1 . . . . . 3.7 1.8 4.4 1 1
242 1 . . . . . 4.0 1.8 4.8 1 1
243 1 . . . . . 3.7 1.8 3.8 1 1
244 1 . . . . . 3.1 1.8 3.6 1 1
245 1 . . . . . 3.9 1.8 4.3 1 1
246 1 . . . . . 4.2 1.8 4.9 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 LYS N 1 1 1 LYS CA 1 1 1 LYS C 1 1 2 PRO N 100.0 200.68 A 30 . N A 30 . CA A 30 . C A 31 . N 1 1
2 . 1 1 1 LYS C 1 1 2 PRO N 1 1 2 PRO CA 1 1 2 PRO C -89.99999 -23.18 A 30 . C A 31 . N A 31 . CA A 31 . C 1 1
3 . 1 1 2 PRO N 1 1 2 PRO CA 1 1 2 PRO C 1 1 3 CYS N 120.0 154.9 A 31 . N A 31 . CA A 31 . C A 32 . N 1 1
4 . 1 1 2 PRO C 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS C -160.0 -109.84 A 31 . C A 32 . N A 32 . CA A 32 . C 1 1
5 . 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS C 1 1 4 GLN N 120.0 209.52 A 32 . N A 32 . CA A 32 . C A 33 . N 1 1
6 . 1 1 3 CYS C 1 1 4 GLN N 1 1 4 GLN CA 1 1 4 GLN C -160.0 -89.86 A 32 . C A 33 . N A 33 . CA A 33 . C 1 1
7 . 1 1 4 GLN N 1 1 4 GLN CA 1 1 4 GLN C 1 1 5 CYS N 100.0 184.46 A 33 . N A 33 . CA A 33 . C A 34 . N 1 1
8 . 1 1 4 GLN C 1 1 5 CYS N 1 1 5 CYS CA 1 1 5 CYS C -140.0 -32.38 A 33 . C A 34 . N A 34 . CA A 34 . C 1 1
9 . 1 1 5 CYS N 1 1 5 CYS CA 1 1 5 CYS C 1 1 6 VAL N 89.99999 142.52 A 34 . N A 34 . CA A 34 . C A 35 . N 1 1
10 . 1 1 5 CYS C 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C -100.0 -21.64 A 34 . C A 35 . N A 35 . CA A 35 . C 1 1
11 . 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C 1 1 7 MET N -50.0 6.72 A 35 . N A 35 . CA A 35 . C A 36 . N 1 1
12 . 1 1 6 VAL C 1 1 7 MET N 1 1 7 MET CA 1 1 7 MET C -100.0 -30.14 A 35 . C A 36 . N A 36 . CA A 36 . C 1 1
13 . 1 1 7 MET N 1 1 7 MET CA 1 1 7 MET C 1 1 8 CYS N -50.0 0.48 A 36 . N A 36 . CA A 36 . C A 37 . N 1 1
14 . 1 1 7 MET C 1 1 8 CYS N 1 1 8 CYS CA 1 1 8 CYS C -120.0 -55.1 A 36 . C A 37 . N A 37 . CA A 37 . C 1 1
15 . 1 1 8 CYS N 1 1 8 CYS CA 1 1 8 CYS C 1 1 9 GLY N -40.0 36.86 A 37 . N A 37 . CA A 37 . C A 38 . N 1 1
16 . 1 1 8 CYS C 1 1 9 GLY N 1 1 9 GLY CA 1 1 9 GLY C 50.0 115.34 A 37 . C A 38 . N A 38 . CA A 38 . C 1 1
17 . 1 1 9 GLY N 1 1 9 GLY CA 1 1 9 GLY C 1 1 10 LYS N -30.0 38.8 A 38 . N A 38 . CA A 38 . C A 39 . N 1 1
18 . 1 1 9 GLY C 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C -100.0 -37.66 A 38 . C A 39 . N A 39 . CA A 39 . C 1 1
19 . 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C 1 1 11 ALA N 120.0 179.36 A 39 . N A 39 . CA A 39 . C A 40 . N 1 1
20 . 1 1 10 LYS C 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C -150.0 -55.54 A 39 . C A 40 . N A 40 . CA A 40 . C 1 1
21 . 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C 1 1 12 PHE N 100.0 171.48 A 40 . N A 40 . CA A 40 . C A 41 . N 1 1
22 . 1 1 11 ALA C 1 1 12 PHE N 1 1 12 PHE CA 1 1 12 PHE C -170.0 -99.54 A 40 . C A 41 . N A 41 . CA A 41 . C 1 1
23 . 1 1 12 PHE N 1 1 12 PHE CA 1 1 12 PHE C 1 1 13 THR N 120.0 189.16 A 41 . N A 41 . CA A 41 . C A 42 . N 1 1
24 . 1 1 12 PHE C 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C -130.0 -40.139996 A 41 . C A 42 . N A 42 . CA A 42 . C 1 1
25 . 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C 1 1 14 GLN N -40.0 9.86 A 42 . N A 42 . CA A 42 . C A 43 . N 1 1
26 . 1 1 13 THR C 1 1 14 GLN N 1 1 14 GLN CA 1 1 14 GLN C 170.0 -31.039999 A 42 . C A 43 . N A 43 . CA A 43 . C 1 1
27 . 1 1 14 GLN N 1 1 14 GLN CA 1 1 14 GLN C 1 1 15 ALA N 120.0 206.11998 A 43 . N A 43 . CA A 43 . C A 44 . N 1 1
28 . 1 1 14 GLN C 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C -89.99999 -24.42 A 43 . C A 44 . N A 44 . CA A 44 . C 1 1
29 . 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C 1 1 16 SER N -60.0 -10.66 A 44 . N A 44 . CA A 44 . C A 45 . N 1 1
30 . 1 1 15 ALA C 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C -89.99999 -39.22 A 44 . C A 45 . N A 45 . CA A 45 . C 1 1
31 . 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C 1 1 17 SER N -70.0 -13.2 A 45 . N A 45 . CA A 45 . C A 46 . N 1 1
32 . 1 1 16 SER C 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C -89.99999 -39.02 A 45 . C A 46 . N A 46 . CA A 46 . C 1 1
33 . 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C 1 1 18 LEU N -60.0 -26.8 A 46 . N A 46 . CA A 46 . C A 47 . N 1 1
34 . 1 1 17 SER C 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C -89.99999 -39.88 A 46 . C A 47 . N A 47 . CA A 47 . C 1 1
35 . 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C 1 1 19 ILE N -70.0 -19.2 A 47 . N A 47 . CA A 47 . C A 48 . N 1 1
36 . 1 1 18 LEU C 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C -89.99999 -39.78 A 47 . C A 48 . N A 48 . CA A 48 . C 1 1
37 . 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C 1 1 20 ALA N -60.0 -27.16 A 48 . N A 48 . CA A 48 . C A 49 . N 1 1
38 . 1 1 19 ILE C 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C -80.0 -45.1 A 48 . C A 49 . N A 49 . CA A 49 . C 1 1
39 . 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C 1 1 21 HIS N -70.0 -16.54 A 49 . N A 49 . CA A 49 . C A 50 . N 1 1
40 . 1 1 20 ALA C 1 1 21 HIS N 1 1 21 HIS CA 1 1 21 HIS C -89.99999 -39.98 A 49 . C A 50 . N A 50 . CA A 50 . C 1 1
41 . 1 1 21 HIS N 1 1 21 HIS CA 1 1 21 HIS C 1 1 22 VAL N -70.0 -19.66 A 50 . N A 50 . CA A 50 . C A 51 . N 1 1
42 . 1 1 21 HIS C 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C -89.99999 -39.82 A 50 . C A 51 . N A 51 . CA A 51 . C 1 1
43 . 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C 1 1 23 ARG N -60.0 -29.759998 A 51 . N A 51 . CA A 51 . C A 52 . N 1 1
44 . 1 1 22 VAL C 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C -89.99999 -28.9 A 51 . C A 52 . N A 52 . CA A 52 . C 1 1
45 . 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C 1 1 24 GLN N -70.0 -17.44 A 52 . N A 52 . CA A 52 . C A 53 . N 1 1
46 . 1 1 23 ARG C 1 1 24 GLN N 1 1 24 GLN CA 1 1 24 GLN C -89.99999 -37.939995 A 52 . C A 53 . N A 53 . CA A 53 . C 1 1
47 . 1 1 24 GLN N 1 1 24 GLN CA 1 1 24 GLN C 1 1 25 HIS N -70.0 -10.72 A 53 . N A 53 . CA A 53 . C A 54 . N 1 1
48 . 1 1 24 GLN C 1 1 25 HIS N 1 1 25 HIS CA 1 1 25 HIS C -100.0 -37.62 A 53 . C A 54 . N A 54 . CA A 54 . C 1 1
49 . 1 1 25 HIS N 1 1 25 HIS CA 1 1 25 HIS C 1 1 26 THR N -60.0 9.579999 A 54 . N A 54 . CA A 54 . C A 55 . N 1 1
50 . 1 1 25 HIS C 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C -130.0 -20.659998 A 54 . C A 55 . N A 55 . CA A 55 . C 1 1
51 . 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C 1 1 27 GLY N -70.0 35.86 A 55 . N A 55 . CA A 55 . C A 56 . N 1 1
52 . 1 1 27 GLY C 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C -130.0 -6.06 A 56 . C A 57 . N A 57 . CA A 57 . C 1 1
53 . 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C 1 1 29 LYS N 100.0 186.76 A 57 . N A 57 . CA A 57 . C A 58 . N 1 1
54 . 1 1 28 GLU C 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C -110.0 -39.44 A 57 . C A 58 . N A 58 . CA A 58 . C 1 1
55 . 1 1 5 CYS N 1 1 5 CYS CA 1 1 5 CYS CB 1 1 5 CYS SG 140.0 220.0 A 34 . N A 34 . CA A 34 . CB A 34 . SG 1 1
56 . 1 1 8 CYS N 1 1 8 CYS CA 1 1 8 CYS CB 1 1 8 CYS SG 20.0 100.0 A 37 . N A 37 . CA A 37 . CB A 37 . SG 1 1
57 . 1 1 12 PHE N 1 1 12 PHE CA 1 1 12 PHE CB 1 1 12 PHE CG -100.0 -20.0 A 41 . N A 41 . CA A 41 . CB A 41 . CG 1 1
58 . 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU CB 1 1 18 LEU CG -220.0 -140.0 A 47 . N A 47 . CA A 47 . CB A 47 . CG 1 1
59 . 1 1 21 HIS N 1 1 21 HIS CA 1 1 21 HIS CB 1 1 21 HIS CG 140.0 220.0 A 50 . N A 50 . CA A 50 . CB A 50 . CG 1 1
60 . 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL CB 1 1 22 VAL CG1 20.0 100.0 A 51 . N A 51 . CA A 51 . CB A 51 . CG1 1 1
61 . 1 1 25 HIS N 1 1 25 HIS CA 1 1 25 HIS CB 1 1 25 HIS CG -100.0 -20.0 A 54 . N A 54 . CA A 54 . CB A 54 . CG 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 LYS C C -10.586 1.952 -2.799 1.00 . A A . 30 LYS C 1 1
1 2 1 1 1 LYS CA C -11.546 2.763 -3.663 1.00 . A A . 30 LYS CA 1 1
1 3 1 1 1 LYS CB C -11.569 2.193 -5.088 1.00 . A A . 30 LYS CB 1 1
1 4 1 1 1 LYS CD C -11.789 0.168 -6.560 1.00 . A A . 30 LYS CD 1 1
1 5 1 1 1 LYS CE C -12.044 -1.330 -6.601 1.00 . A A . 30 LYS CE 1 1
1 6 1 1 1 LYS CG C -11.903 0.713 -5.146 1.00 . A A . 30 LYS CG 1 1
1 7 1 1 1 LYS H1 H -10.212 4.279 -4.168 1.00 . A A . 30 LYS H1 1 1
1 8 1 1 1 LYS H2 H -11.053 4.555 -2.721 1.00 . A A . 30 LYS H2 1 1
1 9 1 1 1 LYS H3 H -11.842 4.748 -4.211 1.00 . A A . 30 LYS H3 1 1
1 10 1 1 1 LYS HA H -12.536 2.701 -3.239 1.00 . A A . 30 LYS HA 1 1
1 11 1 1 1 LYS HB2 H -12.308 2.729 -5.668 1.00 . A A . 30 LYS HB2 1 1
1 12 1 1 1 LYS HB3 H -10.597 2.338 -5.537 1.00 . A A . 30 LYS HB3 1 1
1 13 1 1 1 LYS HD2 H -12.514 0.665 -7.188 1.00 . A A . 30 LYS HD2 1 1
1 14 1 1 1 LYS HD3 H -10.793 0.365 -6.931 1.00 . A A . 30 LYS HD3 1 1
1 15 1 1 1 LYS HE2 H -13.067 -1.518 -6.311 1.00 . A A . 30 LYS HE2 1 1
1 16 1 1 1 LYS HE3 H -11.888 -1.682 -7.610 1.00 . A A . 30 LYS HE3 1 1
1 17 1 1 1 LYS HG2 H -11.217 0.175 -4.509 1.00 . A A . 30 LYS HG2 1 1
1 18 1 1 1 LYS HG3 H -12.914 0.570 -4.793 1.00 . A A . 30 LYS HG3 1 1
1 19 1 1 1 LYS HZ1 H -11.367 -1.858 -4.694 1.00 . A A . 30 LYS HZ1 1 1
1 20 1 1 1 LYS HZ2 H -10.143 -1.799 -5.863 1.00 . A A . 30 LYS HZ2 1 1
1 21 1 1 1 LYS HZ3 H -11.230 -3.105 -5.840 1.00 . A A . 30 LYS HZ3 1 1
1 22 1 1 1 LYS N N -11.135 4.185 -3.692 1.00 . A A . 30 LYS N 1 1
1 23 1 1 1 LYS NZ N -11.133 -2.075 -5.685 1.00 . A A . 30 LYS NZ 1 1
1 24 1 1 1 LYS O O -9.372 2.090 -2.929 1.00 . A A . 30 LYS O 1 1
1 25 1 1 2 PRO C C -9.462 -0.727 -1.929 1.00 . A A . 31 PRO C 1 1
1 26 1 1 2 PRO CA C -10.308 0.207 -1.071 1.00 . A A . 31 PRO CA 1 1
1 27 1 1 2 PRO CB C -11.342 -0.595 -0.271 1.00 . A A . 31 PRO CB 1 1
1 28 1 1 2 PRO CD C -12.559 0.966 -1.611 1.00 . A A . 31 PRO CD 1 1
1 29 1 1 2 PRO CG C -12.580 0.232 -0.301 1.00 . A A . 31 PRO CG 1 1
1 30 1 1 2 PRO HA H -9.669 0.755 -0.397 1.00 . A A . 31 PRO HA 1 1
1 31 1 1 2 PRO HB2 H -11.496 -1.555 -0.739 1.00 . A A . 31 PRO HB2 1 1
1 32 1 1 2 PRO HB3 H -10.988 -0.736 0.739 1.00 . A A . 31 PRO HB3 1 1
1 33 1 1 2 PRO HD2 H -13.050 0.384 -2.378 1.00 . A A . 31 PRO HD2 1 1
1 34 1 1 2 PRO HD3 H -13.027 1.933 -1.511 1.00 . A A . 31 PRO HD3 1 1
1 35 1 1 2 PRO HG2 H -13.450 -0.408 -0.244 1.00 . A A . 31 PRO HG2 1 1
1 36 1 1 2 PRO HG3 H -12.574 0.931 0.521 1.00 . A A . 31 PRO HG3 1 1
1 37 1 1 2 PRO N N -11.122 1.106 -1.897 1.00 . A A . 31 PRO N 1 1
1 38 1 1 2 PRO O O -9.988 -1.475 -2.757 1.00 . A A . 31 PRO O 1 1
1 39 1 1 3 CYS C C -6.281 -2.233 -1.641 1.00 . A A . 32 CYS C 1 1
1 40 1 1 3 CYS CA C -7.232 -1.452 -2.541 1.00 . A A . 32 CYS CA 1 1
1 41 1 1 3 CYS CB C -6.450 -0.519 -3.472 1.00 . A A . 32 CYS CB 1 1
1 42 1 1 3 CYS H H -7.802 -0.112 -1.014 1.00 . A A . 32 CYS H 1 1
1 43 1 1 3 CYS HA H -7.807 -2.147 -3.136 1.00 . A A . 32 CYS HA 1 1
1 44 1 1 3 CYS HB2 H -7.137 0.168 -3.939 1.00 . A A . 32 CYS HB2 1 1
1 45 1 1 3 CYS HB3 H -5.736 0.040 -2.885 1.00 . A A . 32 CYS HB3 1 1
1 46 1 1 3 CYS HG H -6.376 -1.572 -5.798 1.00 . A A . 32 CYS HG 1 1
1 47 1 1 3 CYS N N -8.156 -0.678 -1.731 1.00 . A A . 32 CYS N 1 1
1 48 1 1 3 CYS O O -6.279 -2.054 -0.419 1.00 . A A . 32 CYS O 1 1
1 49 1 1 3 CYS SG S -5.537 -1.361 -4.791 1.00 . A A . 32 CYS SG 1 1
1 50 1 1 4 GLN C C -3.116 -3.545 -1.856 1.00 . A A . 33 GLN C 1 1
1 51 1 1 4 GLN CA C -4.544 -3.928 -1.508 1.00 . A A . 33 GLN CA 1 1
1 52 1 1 4 GLN CB C -4.736 -5.420 -1.821 1.00 . A A . 33 GLN CB 1 1
1 53 1 1 4 GLN CD C -7.206 -5.579 -2.346 1.00 . A A . 33 GLN CD 1 1
1 54 1 1 4 GLN CG C -6.085 -5.996 -1.415 1.00 . A A . 33 GLN CG 1 1
1 55 1 1 4 GLN H H -5.521 -3.178 -3.223 1.00 . A A . 33 GLN H 1 1
1 56 1 1 4 GLN HA H -4.708 -3.763 -0.455 1.00 . A A . 33 GLN HA 1 1
1 57 1 1 4 GLN HB2 H -4.620 -5.563 -2.884 1.00 . A A . 33 GLN HB2 1 1
1 58 1 1 4 GLN HB3 H -3.966 -5.980 -1.311 1.00 . A A . 33 GLN HB3 1 1
1 59 1 1 4 GLN HE21 H -8.500 -5.623 -0.843 1.00 . A A . 33 GLN HE21 1 1
1 60 1 1 4 GLN HE22 H -9.146 -5.161 -2.380 1.00 . A A . 33 GLN HE22 1 1
1 61 1 1 4 GLN HG2 H -6.014 -7.074 -1.419 1.00 . A A . 33 GLN HG2 1 1
1 62 1 1 4 GLN HG3 H -6.318 -5.657 -0.418 1.00 . A A . 33 GLN HG3 1 1
1 63 1 1 4 GLN N N -5.485 -3.102 -2.246 1.00 . A A . 33 GLN N 1 1
1 64 1 1 4 GLN NE2 N -8.402 -5.444 -1.804 1.00 . A A . 33 GLN NE2 1 1
1 65 1 1 4 GLN O O -2.801 -3.273 -3.013 1.00 . A A . 33 GLN O 1 1
1 66 1 1 4 GLN OE1 O -6.994 -5.375 -3.543 1.00 . A A . 33 GLN OE1 1 1
1 67 1 1 5 CYS C C -0.364 -4.613 -1.816 1.00 . A A . 34 CYS C 1 1
1 68 1 1 5 CYS CA C -0.836 -3.394 -1.037 1.00 . A A . 34 CYS CA 1 1
1 69 1 1 5 CYS CB C -0.141 -3.343 0.328 1.00 . A A . 34 CYS CB 1 1
1 70 1 1 5 CYS H H -2.621 -3.554 0.076 1.00 . A A . 34 CYS H 1 1
1 71 1 1 5 CYS HA H -0.623 -2.495 -1.595 1.00 . A A . 34 CYS HA 1 1
1 72 1 1 5 CYS HB2 H -0.535 -2.517 0.888 1.00 . A A . 34 CYS HB2 1 1
1 73 1 1 5 CYS HB3 H -0.363 -4.251 0.855 1.00 . A A . 34 CYS HB3 1 1
1 74 1 1 5 CYS N N -2.267 -3.507 -0.841 1.00 . A A . 34 CYS N 1 1
1 75 1 1 5 CYS O O -0.153 -5.671 -1.228 1.00 . A A . 34 CYS O 1 1
1 76 1 1 5 CYS SG S 1.658 -3.155 0.297 1.00 . A A . 34 CYS SG 1 1
1 77 1 1 6 VAL C C 1.373 -6.327 -3.547 1.00 . A A . 35 VAL C 1 1
1 78 1 1 6 VAL CA C 0.116 -5.583 -4.020 1.00 . A A . 35 VAL CA 1 1
1 79 1 1 6 VAL CB C 0.307 -5.094 -5.479 1.00 . A A . 35 VAL CB 1 1
1 80 1 1 6 VAL CG1 C 1.515 -4.174 -5.600 1.00 . A A . 35 VAL CG1 1 1
1 81 1 1 6 VAL CG2 C 0.417 -6.274 -6.438 1.00 . A A . 35 VAL CG2 1 1
1 82 1 1 6 VAL H H -0.361 -3.578 -3.525 1.00 . A A . 35 VAL H 1 1
1 83 1 1 6 VAL HA H -0.715 -6.274 -4.006 1.00 . A A . 35 VAL HA 1 1
1 84 1 1 6 VAL HB H -0.569 -4.524 -5.755 1.00 . A A . 35 VAL HB 1 1
1 85 1 1 6 VAL HG11 H 1.384 -3.322 -4.949 1.00 . A A . 35 VAL HG11 1 1
1 86 1 1 6 VAL HG12 H 1.612 -3.833 -6.620 1.00 . A A . 35 VAL HG12 1 1
1 87 1 1 6 VAL HG13 H 2.408 -4.711 -5.314 1.00 . A A . 35 VAL HG13 1 1
1 88 1 1 6 VAL HG21 H 1.249 -6.896 -6.149 1.00 . A A . 35 VAL HG21 1 1
1 89 1 1 6 VAL HG22 H 0.572 -5.907 -7.442 1.00 . A A . 35 VAL HG22 1 1
1 90 1 1 6 VAL HG23 H -0.495 -6.852 -6.402 1.00 . A A . 35 VAL HG23 1 1
1 91 1 1 6 VAL N N -0.219 -4.465 -3.133 1.00 . A A . 35 VAL N 1 1
1 92 1 1 6 VAL O O 1.598 -7.486 -3.898 1.00 . A A . 35 VAL O 1 1
1 93 1 1 7 MET C C 3.124 -7.252 -1.098 1.00 . A A . 36 MET C 1 1
1 94 1 1 7 MET CA C 3.396 -6.247 -2.215 1.00 . A A . 36 MET CA 1 1
1 95 1 1 7 MET CB C 4.338 -5.157 -1.717 1.00 . A A . 36 MET CB 1 1
1 96 1 1 7 MET CE C 7.093 -5.762 -3.233 1.00 . A A . 36 MET CE 1 1
1 97 1 1 7 MET CG C 4.815 -4.222 -2.815 1.00 . A A . 36 MET CG 1 1
1 98 1 1 7 MET H H 1.925 -4.751 -2.457 1.00 . A A . 36 MET H 1 1
1 99 1 1 7 MET HA H 3.873 -6.765 -3.033 1.00 . A A . 36 MET HA 1 1
1 100 1 1 7 MET HB2 H 3.828 -4.570 -0.968 1.00 . A A . 36 MET HB2 1 1
1 101 1 1 7 MET HB3 H 5.204 -5.624 -1.269 1.00 . A A . 36 MET HB3 1 1
1 102 1 1 7 MET HE1 H 7.671 -4.957 -2.804 1.00 . A A . 36 MET HE1 1 1
1 103 1 1 7 MET HE2 H 7.713 -6.331 -3.908 1.00 . A A . 36 MET HE2 1 1
1 104 1 1 7 MET HE3 H 6.733 -6.406 -2.445 1.00 . A A . 36 MET HE3 1 1
1 105 1 1 7 MET HG2 H 3.956 -3.727 -3.244 1.00 . A A . 36 MET HG2 1 1
1 106 1 1 7 MET HG3 H 5.473 -3.485 -2.381 1.00 . A A . 36 MET HG3 1 1
1 107 1 1 7 MET N N 2.171 -5.660 -2.726 1.00 . A A . 36 MET N 1 1
1 108 1 1 7 MET O O 3.605 -8.382 -1.159 1.00 . A A . 36 MET O 1 1
1 109 1 1 7 MET SD S 5.698 -5.082 -4.131 1.00 . A A . 36 MET SD 1 1
1 110 1 1 8 CYS C C 0.742 -8.221 1.265 1.00 . A A . 37 CYS C 1 1
1 111 1 1 8 CYS CA C 2.182 -7.732 1.082 1.00 . A A . 37 CYS CA 1 1
1 112 1 1 8 CYS CB C 2.671 -7.017 2.346 1.00 . A A . 37 CYS CB 1 1
1 113 1 1 8 CYS H H 1.847 -6.015 -0.141 1.00 . A A . 37 CYS H 1 1
1 114 1 1 8 CYS HA H 2.808 -8.597 0.920 1.00 . A A . 37 CYS HA 1 1
1 115 1 1 8 CYS HB2 H 2.757 -7.738 3.145 1.00 . A A . 37 CYS HB2 1 1
1 116 1 1 8 CYS HB3 H 3.644 -6.593 2.151 1.00 . A A . 37 CYS HB3 1 1
1 117 1 1 8 CYS N N 2.335 -6.868 -0.088 1.00 . A A . 37 CYS N 1 1
1 118 1 1 8 CYS O O 0.498 -9.181 1.997 1.00 . A A . 37 CYS O 1 1
1 119 1 1 8 CYS SG S 1.599 -5.686 2.933 1.00 . A A . 37 CYS SG 1 1
1 120 1 1 9 GLY C C -2.401 -7.207 1.711 1.00 . A A . 38 GLY C 1 1
1 121 1 1 9 GLY CA C -1.596 -7.983 0.682 1.00 . A A . 38 GLY CA 1 1
1 122 1 1 9 GLY H H 0.041 -6.804 0.036 1.00 . A A . 38 GLY H 1 1
1 123 1 1 9 GLY HA2 H -2.052 -7.841 -0.290 1.00 . A A . 38 GLY HA2 1 1
1 124 1 1 9 GLY HA3 H -1.635 -9.033 0.935 1.00 . A A . 38 GLY HA3 1 1
1 125 1 1 9 GLY N N -0.205 -7.567 0.604 1.00 . A A . 38 GLY N 1 1
1 126 1 1 9 GLY O O -3.582 -7.487 1.912 1.00 . A A . 38 GLY O 1 1
1 127 1 1 10 LYS C C -3.451 -4.462 2.591 1.00 . A A . 39 LYS C 1 1
1 128 1 1 10 LYS CA C -2.487 -5.388 3.320 1.00 . A A . 39 LYS CA 1 1
1 129 1 1 10 LYS CB C -1.504 -4.559 4.156 1.00 . A A . 39 LYS CB 1 1
1 130 1 1 10 LYS CD C -0.780 -6.538 5.546 1.00 . A A . 39 LYS CD 1 1
1 131 1 1 10 LYS CE C -0.489 -7.038 6.950 1.00 . A A . 39 LYS CE 1 1
1 132 1 1 10 LYS CG C -1.271 -5.101 5.561 1.00 . A A . 39 LYS CG 1 1
1 133 1 1 10 LYS H H -0.820 -6.088 2.209 1.00 . A A . 39 LYS H 1 1
1 134 1 1 10 LYS HA H -3.054 -6.031 3.979 1.00 . A A . 39 LYS HA 1 1
1 135 1 1 10 LYS HB2 H -0.551 -4.529 3.643 1.00 . A A . 39 LYS HB2 1 1
1 136 1 1 10 LYS HB3 H -1.890 -3.551 4.246 1.00 . A A . 39 LYS HB3 1 1
1 137 1 1 10 LYS HD2 H -1.542 -7.161 5.104 1.00 . A A . 39 LYS HD2 1 1
1 138 1 1 10 LYS HD3 H 0.125 -6.596 4.954 1.00 . A A . 39 LYS HD3 1 1
1 139 1 1 10 LYS HE2 H 0.333 -6.471 7.360 1.00 . A A . 39 LYS HE2 1 1
1 140 1 1 10 LYS HE3 H -1.369 -6.888 7.558 1.00 . A A . 39 LYS HE3 1 1
1 141 1 1 10 LYS HG2 H -0.532 -4.485 6.054 1.00 . A A . 39 LYS HG2 1 1
1 142 1 1 10 LYS HG3 H -2.205 -5.058 6.107 1.00 . A A . 39 LYS HG3 1 1
1 143 1 1 10 LYS HZ1 H 0.630 -8.669 6.280 1.00 . A A . 39 LYS HZ1 1 1
1 144 1 1 10 LYS HZ2 H -0.967 -9.056 6.705 1.00 . A A . 39 LYS HZ2 1 1
1 145 1 1 10 LYS HZ3 H 0.188 -8.765 7.913 1.00 . A A . 39 LYS HZ3 1 1
1 146 1 1 10 LYS N N -1.775 -6.236 2.366 1.00 . A A . 39 LYS N 1 1
1 147 1 1 10 LYS NZ N -0.136 -8.481 6.963 1.00 . A A . 39 LYS NZ 1 1
1 148 1 1 10 LYS O O -3.039 -3.656 1.758 1.00 . A A . 39 LYS O 1 1
1 149 1 1 11 ALA C C -6.166 -2.632 3.187 1.00 . A A . 40 ALA C 1 1
1 150 1 1 11 ALA CA C -5.761 -3.781 2.277 1.00 . A A . 40 ALA CA 1 1
1 151 1 1 11 ALA CB C -6.977 -4.631 1.940 1.00 . A A . 40 ALA CB 1 1
1 152 1 1 11 ALA H H -4.992 -5.277 3.559 1.00 . A A . 40 ALA H 1 1
1 153 1 1 11 ALA HA H -5.365 -3.378 1.358 1.00 . A A . 40 ALA HA 1 1
1 154 1 1 11 ALA HB1 H -7.431 -4.990 2.852 1.00 . A A . 40 ALA HB1 1 1
1 155 1 1 11 ALA HB2 H -6.672 -5.471 1.337 1.00 . A A . 40 ALA HB2 1 1
1 156 1 1 11 ALA HB3 H -7.694 -4.035 1.395 1.00 . A A . 40 ALA HB3 1 1
1 157 1 1 11 ALA N N -4.730 -4.599 2.899 1.00 . A A . 40 ALA N 1 1
1 158 1 1 11 ALA O O -6.165 -2.768 4.413 1.00 . A A . 40 ALA O 1 1
1 159 1 1 12 PHE C C -8.208 0.258 2.705 1.00 . A A . 41 PHE C 1 1
1 160 1 1 12 PHE CA C -6.966 -0.344 3.343 1.00 . A A . 41 PHE CA 1 1
1 161 1 1 12 PHE CB C -5.864 0.715 3.439 1.00 . A A . 41 PHE CB 1 1
1 162 1 1 12 PHE CD1 C -4.918 0.130 5.688 1.00 . A A . 41 PHE CD1 1 1
1 163 1 1 12 PHE CD2 C -3.455 0.113 3.806 1.00 . A A . 41 PHE CD2 1 1
1 164 1 1 12 PHE CE1 C -3.869 -0.234 6.508 1.00 . A A . 41 PHE CE1 1 1
1 165 1 1 12 PHE CE2 C -2.402 -0.253 4.621 1.00 . A A . 41 PHE CE2 1 1
1 166 1 1 12 PHE CG C -4.724 0.309 4.330 1.00 . A A . 41 PHE CG 1 1
1 167 1 1 12 PHE CZ C -2.622 -0.459 5.978 1.00 . A A . 41 PHE CZ 1 1
1 168 1 1 12 PHE H H -6.458 -1.445 1.608 1.00 . A A . 41 PHE H 1 1
1 169 1 1 12 PHE HA H -7.217 -0.678 4.339 1.00 . A A . 41 PHE HA 1 1
1 170 1 1 12 PHE HB2 H -5.467 0.902 2.450 1.00 . A A . 41 PHE HB2 1 1
1 171 1 1 12 PHE HB3 H -6.287 1.631 3.835 1.00 . A A . 41 PHE HB3 1 1
1 172 1 1 12 PHE HD1 H -5.905 0.279 6.109 1.00 . A A . 41 PHE HD1 1 1
1 173 1 1 12 PHE HD2 H -3.294 0.250 2.748 1.00 . A A . 41 PHE HD2 1 1
1 174 1 1 12 PHE HE1 H -4.032 -0.370 7.567 1.00 . A A . 41 PHE HE1 1 1
1 175 1 1 12 PHE HE2 H -1.419 -0.402 4.202 1.00 . A A . 41 PHE HE2 1 1
1 176 1 1 12 PHE HZ H -1.804 -0.758 6.617 1.00 . A A . 41 PHE HZ 1 1
1 177 1 1 12 PHE N N -6.509 -1.502 2.588 1.00 . A A . 41 PHE N 1 1
1 178 1 1 12 PHE O O -8.381 0.222 1.486 1.00 . A A . 41 PHE O 1 1
1 179 1 1 13 THR C C -10.077 2.728 2.389 1.00 . A A . 42 THR C 1 1
1 180 1 1 13 THR CA C -10.320 1.408 3.124 1.00 . A A . 42 THR CA 1 1
1 181 1 1 13 THR CB C -11.259 1.629 4.335 1.00 . A A . 42 THR CB 1 1
1 182 1 1 13 THR CG2 C -10.518 2.295 5.486 1.00 . A A . 42 THR CG2 1 1
1 183 1 1 13 THR H H -8.853 0.803 4.510 1.00 . A A . 42 THR H 1 1
1 184 1 1 13 THR HA H -10.803 0.718 2.446 1.00 . A A . 42 THR HA 1 1
1 185 1 1 13 THR HB H -11.608 0.662 4.672 1.00 . A A . 42 THR HB 1 1
1 186 1 1 13 THR HG1 H -12.870 1.996 3.238 1.00 . A A . 42 THR HG1 1 1
1 187 1 1 13 THR HG21 H -10.132 3.250 5.162 1.00 . A A . 42 THR HG21 1 1
1 188 1 1 13 THR HG22 H -9.699 1.664 5.801 1.00 . A A . 42 THR HG22 1 1
1 189 1 1 13 THR HG23 H -11.196 2.443 6.313 1.00 . A A . 42 THR HG23 1 1
1 190 1 1 13 THR N N -9.068 0.805 3.555 1.00 . A A . 42 THR N 1 1
1 191 1 1 13 THR O O -10.954 3.230 1.686 1.00 . A A . 42 THR O 1 1
1 192 1 1 13 THR OG1 O -12.395 2.423 3.970 1.00 . A A . 42 THR OG1 1 1
1 193 1 1 14 GLN C C -7.363 4.243 0.889 1.00 . A A . 43 GLN C 1 1
1 194 1 1 14 GLN CA C -8.512 4.506 1.853 1.00 . A A . 43 GLN CA 1 1
1 195 1 1 14 GLN CB C -8.128 5.601 2.848 1.00 . A A . 43 GLN CB 1 1
1 196 1 1 14 GLN CD C -8.984 7.293 4.521 1.00 . A A . 43 GLN CD 1 1
1 197 1 1 14 GLN CG C -9.267 6.006 3.773 1.00 . A A . 43 GLN CG 1 1
1 198 1 1 14 GLN H H -8.234 2.851 3.138 1.00 . A A . 43 GLN H 1 1
1 199 1 1 14 GLN HA H -9.370 4.834 1.285 1.00 . A A . 43 GLN HA 1 1
1 200 1 1 14 GLN HB2 H -7.306 5.249 3.455 1.00 . A A . 43 GLN HB2 1 1
1 201 1 1 14 GLN HB3 H -7.811 6.473 2.298 1.00 . A A . 43 GLN HB3 1 1
1 202 1 1 14 GLN HE21 H -8.191 6.283 6.036 1.00 . A A . 43 GLN HE21 1 1
1 203 1 1 14 GLN HE22 H -8.208 8.004 6.201 1.00 . A A . 43 GLN HE22 1 1
1 204 1 1 14 GLN HG2 H -10.160 6.142 3.183 1.00 . A A . 43 GLN HG2 1 1
1 205 1 1 14 GLN HG3 H -9.426 5.216 4.492 1.00 . A A . 43 GLN HG3 1 1
1 206 1 1 14 GLN N N -8.883 3.281 2.548 1.00 . A A . 43 GLN N 1 1
1 207 1 1 14 GLN NE2 N -8.404 7.181 5.704 1.00 . A A . 43 GLN NE2 1 1
1 208 1 1 14 GLN O O -6.271 3.836 1.294 1.00 . A A . 43 GLN O 1 1
1 209 1 1 14 GLN OE1 O -9.299 8.380 4.040 1.00 . A A . 43 GLN OE1 1 1
1 210 1 1 15 ALA C C -5.387 4.953 -1.323 1.00 . A A . 44 ALA C 1 1
1 211 1 1 15 ALA CA C -6.694 4.199 -1.468 1.00 . A A . 44 ALA CA 1 1
1 212 1 1 15 ALA CB C -7.327 4.512 -2.815 1.00 . A A . 44 ALA CB 1 1
1 213 1 1 15 ALA H H -8.495 4.908 -0.618 1.00 . A A . 44 ALA H 1 1
1 214 1 1 15 ALA HA H -6.480 3.142 -1.445 1.00 . A A . 44 ALA HA 1 1
1 215 1 1 15 ALA HB1 H -8.266 3.983 -2.902 1.00 . A A . 44 ALA HB1 1 1
1 216 1 1 15 ALA HB2 H -6.663 4.198 -3.605 1.00 . A A . 44 ALA HB2 1 1
1 217 1 1 15 ALA HB3 H -7.504 5.574 -2.894 1.00 . A A . 44 ALA HB3 1 1
1 218 1 1 15 ALA N N -7.630 4.497 -0.389 1.00 . A A . 44 ALA N 1 1
1 219 1 1 15 ALA O O -4.324 4.398 -1.567 1.00 . A A . 44 ALA O 1 1
1 220 1 1 16 SER C C -3.358 6.606 0.313 1.00 . A A . 45 SER C 1 1
1 221 1 1 16 SER CA C -4.245 7.015 -0.860 1.00 . A A . 45 SER CA 1 1
1 222 1 1 16 SER CB C -4.596 8.501 -0.788 1.00 . A A . 45 SER CB 1 1
1 223 1 1 16 SER H H -6.316 6.601 -0.676 1.00 . A A . 45 SER H 1 1
1 224 1 1 16 SER HA H -3.698 6.818 -1.771 1.00 . A A . 45 SER HA 1 1
1 225 1 1 16 SER HB2 H -5.098 8.706 0.146 1.00 . A A . 45 SER HB2 1 1
1 226 1 1 16 SER HB3 H -3.688 9.088 -0.846 1.00 . A A . 45 SER HB3 1 1
1 227 1 1 16 SER HG H -5.639 9.830 -1.800 1.00 . A A . 45 SER HG 1 1
1 228 1 1 16 SER N N -5.450 6.208 -0.921 1.00 . A A . 45 SER N 1 1
1 229 1 1 16 SER O O -2.130 6.637 0.210 1.00 . A A . 45 SER O 1 1
1 230 1 1 16 SER OG O -5.449 8.878 -1.858 1.00 . A A . 45 SER OG 1 1
1 231 1 1 17 SER C C -2.529 4.395 2.110 1.00 . A A . 46 SER C 1 1
1 232 1 1 17 SER CA C -3.230 5.677 2.546 1.00 . A A . 46 SER CA 1 1
1 233 1 1 17 SER CB C -4.180 5.402 3.713 1.00 . A A . 46 SER CB 1 1
1 234 1 1 17 SER H H -4.953 6.268 1.474 1.00 . A A . 46 SER H 1 1
1 235 1 1 17 SER HA H -2.491 6.407 2.843 1.00 . A A . 46 SER HA 1 1
1 236 1 1 17 SER HB2 H -4.781 4.534 3.487 1.00 . A A . 46 SER HB2 1 1
1 237 1 1 17 SER HB3 H -3.607 5.220 4.610 1.00 . A A . 46 SER HB3 1 1
1 238 1 1 17 SER HG H -4.628 7.119 4.573 1.00 . A A . 46 SER HG 1 1
1 239 1 1 17 SER N N -3.976 6.208 1.418 1.00 . A A . 46 SER N 1 1
1 240 1 1 17 SER O O -1.383 4.130 2.477 1.00 . A A . 46 SER O 1 1
1 241 1 1 17 SER OG O -5.039 6.511 3.936 1.00 . A A . 46 SER OG 1 1
1 242 1 1 18 LEU C C -1.458 2.700 -0.106 1.00 . A A . 47 LEU C 1 1
1 243 1 1 18 LEU CA C -2.720 2.407 0.695 1.00 . A A . 47 LEU CA 1 1
1 244 1 1 18 LEU CB C -3.792 1.823 -0.226 1.00 . A A . 47 LEU CB 1 1
1 245 1 1 18 LEU CD1 C -2.380 0.127 -1.506 1.00 . A A . 47 LEU CD1 1 1
1 246 1 1 18 LEU CD2 C -3.593 -0.560 0.551 1.00 . A A . 47 LEU CD2 1 1
1 247 1 1 18 LEU CG C -3.623 0.352 -0.661 1.00 . A A . 47 LEU CG 1 1
1 248 1 1 18 LEU H H -4.157 3.900 1.074 1.00 . A A . 47 LEU H 1 1
1 249 1 1 18 LEU HA H -2.494 1.706 1.480 1.00 . A A . 47 LEU HA 1 1
1 250 1 1 18 LEU HB2 H -4.744 1.908 0.286 1.00 . A A . 47 LEU HB2 1 1
1 251 1 1 18 LEU HB3 H -3.827 2.449 -1.118 1.00 . A A . 47 LEU HB3 1 1
1 252 1 1 18 LEU HD11 H -2.268 -0.931 -1.706 1.00 . A A . 47 LEU HD11 1 1
1 253 1 1 18 LEU HD12 H -1.512 0.482 -0.970 1.00 . A A . 47 LEU HD12 1 1
1 254 1 1 18 LEU HD13 H -2.474 0.663 -2.438 1.00 . A A . 47 LEU HD13 1 1
1 255 1 1 18 LEU HD21 H -2.749 -0.302 1.173 1.00 . A A . 47 LEU HD21 1 1
1 256 1 1 18 LEU HD22 H -3.500 -1.586 0.226 1.00 . A A . 47 LEU HD22 1 1
1 257 1 1 18 LEU HD23 H -4.506 -0.442 1.116 1.00 . A A . 47 LEU HD23 1 1
1 258 1 1 18 LEU HG H -4.476 0.076 -1.258 1.00 . A A . 47 LEU HG 1 1
1 259 1 1 18 LEU N N -3.237 3.629 1.289 1.00 . A A . 47 LEU N 1 1
1 260 1 1 18 LEU O O -0.425 2.068 0.097 1.00 . A A . 47 LEU O 1 1
1 261 1 1 19 ILE C C 0.791 4.372 -1.070 1.00 . A A . 48 ILE C 1 1
1 262 1 1 19 ILE CA C -0.450 4.026 -1.894 1.00 . A A . 48 ILE CA 1 1
1 263 1 1 19 ILE CB C -0.806 5.231 -2.791 1.00 . A A . 48 ILE CB 1 1
1 264 1 1 19 ILE CD1 C -2.196 3.766 -4.362 1.00 . A A . 48 ILE CD1 1 1
1 265 1 1 19 ILE CG1 C -2.153 5.001 -3.490 1.00 . A A . 48 ILE CG1 1 1
1 266 1 1 19 ILE CG2 C 0.295 5.474 -3.815 1.00 . A A . 48 ILE CG2 1 1
1 267 1 1 19 ILE H H -2.440 4.081 -1.161 1.00 . A A . 48 ILE H 1 1
1 268 1 1 19 ILE HA H -0.220 3.185 -2.532 1.00 . A A . 48 ILE HA 1 1
1 269 1 1 19 ILE HB H -0.876 6.106 -2.165 1.00 . A A . 48 ILE HB 1 1
1 270 1 1 19 ILE HD11 H -1.953 2.899 -3.765 1.00 . A A . 48 ILE HD11 1 1
1 271 1 1 19 ILE HD12 H -1.479 3.866 -5.163 1.00 . A A . 48 ILE HD12 1 1
1 272 1 1 19 ILE HD13 H -3.189 3.649 -4.775 1.00 . A A . 48 ILE HD13 1 1
1 273 1 1 19 ILE HG12 H -2.920 4.891 -2.737 1.00 . A A . 48 ILE HG12 1 1
1 274 1 1 19 ILE HG13 H -2.384 5.857 -4.107 1.00 . A A . 48 ILE HG13 1 1
1 275 1 1 19 ILE HG21 H 0.064 6.359 -4.390 1.00 . A A . 48 ILE HG21 1 1
1 276 1 1 19 ILE HG22 H 0.364 4.623 -4.476 1.00 . A A . 48 ILE HG22 1 1
1 277 1 1 19 ILE HG23 H 1.237 5.611 -3.304 1.00 . A A . 48 ILE HG23 1 1
1 278 1 1 19 ILE N N -1.567 3.644 -1.034 1.00 . A A . 48 ILE N 1 1
1 279 1 1 19 ILE O O 1.900 3.948 -1.394 1.00 . A A . 48 ILE O 1 1
1 280 1 1 20 ALA C C 2.309 4.197 1.479 1.00 . A A . 49 ALA C 1 1
1 281 1 1 20 ALA CA C 1.703 5.468 0.887 1.00 . A A . 49 ALA CA 1 1
1 282 1 1 20 ALA CB C 1.226 6.400 1.991 1.00 . A A . 49 ALA CB 1 1
1 283 1 1 20 ALA H H -0.302 5.467 0.202 1.00 . A A . 49 ALA H 1 1
1 284 1 1 20 ALA HA H 2.453 5.984 0.304 1.00 . A A . 49 ALA HA 1 1
1 285 1 1 20 ALA HB1 H 0.480 5.897 2.589 1.00 . A A . 49 ALA HB1 1 1
1 286 1 1 20 ALA HB2 H 0.795 7.288 1.551 1.00 . A A . 49 ALA HB2 1 1
1 287 1 1 20 ALA HB3 H 2.062 6.677 2.615 1.00 . A A . 49 ALA HB3 1 1
1 288 1 1 20 ALA N N 0.600 5.130 0.002 1.00 . A A . 49 ALA N 1 1
1 289 1 1 20 ALA O O 3.530 4.015 1.497 1.00 . A A . 49 ALA O 1 1
1 290 1 1 21 HIS C C 2.575 1.177 1.469 1.00 . A A . 50 HIS C 1 1
1 291 1 1 21 HIS CA C 1.826 2.030 2.497 1.00 . A A . 50 HIS CA 1 1
1 292 1 1 21 HIS CB C 0.573 1.295 3.001 1.00 . A A . 50 HIS CB 1 1
1 293 1 1 21 HIS CD2 C 0.897 -1.243 2.652 1.00 . A A . 50 HIS CD2 1 1
1 294 1 1 21 HIS CE1 C 1.119 -1.866 4.710 1.00 . A A . 50 HIS CE1 1 1
1 295 1 1 21 HIS CG C 0.804 -0.127 3.413 1.00 . A A . 50 HIS CG 1 1
1 296 1 1 21 HIS H H 0.475 3.535 1.895 1.00 . A A . 50 HIS H 1 1
1 297 1 1 21 HIS HA H 2.480 2.218 3.334 1.00 . A A . 50 HIS HA 1 1
1 298 1 1 21 HIS HB2 H 0.180 1.823 3.859 1.00 . A A . 50 HIS HB2 1 1
1 299 1 1 21 HIS HB3 H -0.172 1.297 2.217 1.00 . A A . 50 HIS HB3 1 1
1 300 1 1 21 HIS HD1 H 0.939 0.044 5.516 1.00 . A A . 50 HIS HD1 1 1
1 301 1 1 21 HIS HD2 H 0.822 -1.280 1.574 1.00 . A A . 50 HIS HD2 1 1
1 302 1 1 21 HIS HE1 H 1.255 -2.467 5.597 1.00 . A A . 50 HIS HE1 1 1
1 303 1 1 21 HIS N N 1.432 3.313 1.936 1.00 . A A . 50 HIS N 1 1
1 304 1 1 21 HIS ND1 N 0.946 -0.541 4.716 1.00 . A A . 50 HIS ND1 1 1
1 305 1 1 21 HIS NE2 N 1.102 -2.349 3.473 1.00 . A A . 50 HIS NE2 1 1
1 306 1 1 21 HIS O O 3.630 0.620 1.767 1.00 . A A . 50 HIS O 1 1
1 307 1 1 22 VAL C C 4.001 0.720 -1.179 1.00 . A A . 51 VAL C 1 1
1 308 1 1 22 VAL CA C 2.621 0.210 -0.757 1.00 . A A . 51 VAL CA 1 1
1 309 1 1 22 VAL CB C 1.693 0.052 -1.991 1.00 . A A . 51 VAL CB 1 1
1 310 1 1 22 VAL CG1 C 1.712 1.284 -2.883 1.00 . A A . 51 VAL CG1 1 1
1 311 1 1 22 VAL CG2 C 2.057 -1.197 -2.781 1.00 . A A . 51 VAL CG2 1 1
1 312 1 1 22 VAL H H 1.228 1.598 0.048 1.00 . A A . 51 VAL H 1 1
1 313 1 1 22 VAL HA H 2.746 -0.766 -0.307 1.00 . A A . 51 VAL HA 1 1
1 314 1 1 22 VAL HB H 0.682 -0.069 -1.631 1.00 . A A . 51 VAL HB 1 1
1 315 1 1 22 VAL HG11 H 1.411 2.148 -2.309 1.00 . A A . 51 VAL HG11 1 1
1 316 1 1 22 VAL HG12 H 1.026 1.142 -3.706 1.00 . A A . 51 VAL HG12 1 1
1 317 1 1 22 VAL HG13 H 2.709 1.433 -3.268 1.00 . A A . 51 VAL HG13 1 1
1 318 1 1 22 VAL HG21 H 1.913 -2.072 -2.159 1.00 . A A . 51 VAL HG21 1 1
1 319 1 1 22 VAL HG22 H 3.089 -1.141 -3.089 1.00 . A A . 51 VAL HG22 1 1
1 320 1 1 22 VAL HG23 H 1.424 -1.270 -3.653 1.00 . A A . 51 VAL HG23 1 1
1 321 1 1 22 VAL N N 2.039 1.078 0.259 1.00 . A A . 51 VAL N 1 1
1 322 1 1 22 VAL O O 4.883 -0.066 -1.540 1.00 . A A . 51 VAL O 1 1
1 323 1 1 23 ARG C C 6.586 2.168 -0.531 1.00 . A A . 52 ARG C 1 1
1 324 1 1 23 ARG CA C 5.464 2.652 -1.448 1.00 . A A . 52 ARG CA 1 1
1 325 1 1 23 ARG CB C 5.350 4.180 -1.380 1.00 . A A . 52 ARG CB 1 1
1 326 1 1 23 ARG CD C 7.059 4.653 -3.169 1.00 . A A . 52 ARG CD 1 1
1 327 1 1 23 ARG CG C 6.641 4.910 -1.729 1.00 . A A . 52 ARG CG 1 1
1 328 1 1 23 ARG CZ C 8.718 5.745 -4.636 1.00 . A A . 52 ARG CZ 1 1
1 329 1 1 23 ARG H H 3.454 2.606 -0.784 1.00 . A A . 52 ARG H 1 1
1 330 1 1 23 ARG HA H 5.696 2.363 -2.462 1.00 . A A . 52 ARG HA 1 1
1 331 1 1 23 ARG HB2 H 4.583 4.502 -2.070 1.00 . A A . 52 ARG HB2 1 1
1 332 1 1 23 ARG HB3 H 5.061 4.463 -0.379 1.00 . A A . 52 ARG HB3 1 1
1 333 1 1 23 ARG HD2 H 7.074 3.587 -3.340 1.00 . A A . 52 ARG HD2 1 1
1 334 1 1 23 ARG HD3 H 6.335 5.110 -3.829 1.00 . A A . 52 ARG HD3 1 1
1 335 1 1 23 ARG HE H 9.067 5.131 -2.758 1.00 . A A . 52 ARG HE 1 1
1 336 1 1 23 ARG HG2 H 6.491 5.972 -1.591 1.00 . A A . 52 ARG HG2 1 1
1 337 1 1 23 ARG HG3 H 7.424 4.567 -1.069 1.00 . A A . 52 ARG HG3 1 1
1 338 1 1 23 ARG HH11 H 6.858 5.571 -5.436 1.00 . A A . 52 ARG HH11 1 1
1 339 1 1 23 ARG HH12 H 8.050 6.303 -6.473 1.00 . A A . 52 ARG HH12 1 1
1 340 1 1 23 ARG HH21 H 10.653 6.093 -4.113 1.00 . A A . 52 ARG HH21 1 1
1 341 1 1 23 ARG HH22 H 10.217 6.574 -5.729 1.00 . A A . 52 ARG HH22 1 1
1 342 1 1 23 ARG N N 4.194 2.034 -1.090 1.00 . A A . 52 ARG N 1 1
1 343 1 1 23 ARG NE N 8.383 5.198 -3.467 1.00 . A A . 52 ARG NE 1 1
1 344 1 1 23 ARG NH1 N 7.804 5.881 -5.592 1.00 . A A . 52 ARG NH1 1 1
1 345 1 1 23 ARG NH2 N 9.958 6.175 -4.843 1.00 . A A . 52 ARG NH2 1 1
1 346 1 1 23 ARG O O 7.751 2.174 -0.916 1.00 . A A . 52 ARG O 1 1
1 347 1 1 24 GLN C C 8.030 0.128 1.176 1.00 . A A . 53 GLN C 1 1
1 348 1 1 24 GLN CA C 7.201 1.311 1.663 1.00 . A A . 53 GLN CA 1 1
1 349 1 1 24 GLN CB C 6.500 0.944 2.961 1.00 . A A . 53 GLN CB 1 1
1 350 1 1 24 GLN CD C 6.454 3.342 3.788 1.00 . A A . 53 GLN CD 1 1
1 351 1 1 24 GLN CG C 5.669 2.066 3.556 1.00 . A A . 53 GLN CG 1 1
1 352 1 1 24 GLN H H 5.275 1.652 0.886 1.00 . A A . 53 GLN H 1 1
1 353 1 1 24 GLN HA H 7.854 2.149 1.849 1.00 . A A . 53 GLN HA 1 1
1 354 1 1 24 GLN HB2 H 5.848 0.102 2.778 1.00 . A A . 53 GLN HB2 1 1
1 355 1 1 24 GLN HB3 H 7.241 0.657 3.682 1.00 . A A . 53 GLN HB3 1 1
1 356 1 1 24 GLN HE21 H 5.843 4.064 2.046 1.00 . A A . 53 GLN HE21 1 1
1 357 1 1 24 GLN HE22 H 6.887 5.093 2.964 1.00 . A A . 53 GLN HE22 1 1
1 358 1 1 24 GLN HG2 H 4.851 2.284 2.885 1.00 . A A . 53 GLN HG2 1 1
1 359 1 1 24 GLN HG3 H 5.278 1.730 4.498 1.00 . A A . 53 GLN HG3 1 1
1 360 1 1 24 GLN N N 6.224 1.720 0.667 1.00 . A A . 53 GLN N 1 1
1 361 1 1 24 GLN NE2 N 6.390 4.257 2.837 1.00 . A A . 53 GLN NE2 1 1
1 362 1 1 24 GLN O O 9.238 0.074 1.394 1.00 . A A . 53 GLN O 1 1
1 363 1 1 24 GLN OE1 O 7.080 3.521 4.831 1.00 . A A . 53 GLN OE1 1 1
1 364 1 1 25 HIS C C 8.880 -1.651 -1.234 1.00 . A A . 54 HIS C 1 1
1 365 1 1 25 HIS CA C 8.062 -2.003 -0.001 1.00 . A A . 54 HIS CA 1 1
1 366 1 1 25 HIS CB C 7.067 -3.113 -0.367 1.00 . A A . 54 HIS CB 1 1
1 367 1 1 25 HIS CD2 C 5.096 -2.855 1.282 1.00 . A A . 54 HIS CD2 1 1
1 368 1 1 25 HIS CE1 C 5.159 -4.788 2.246 1.00 . A A . 54 HIS CE1 1 1
1 369 1 1 25 HIS CG C 6.142 -3.520 0.738 1.00 . A A . 54 HIS CG 1 1
1 370 1 1 25 HIS H H 6.417 -0.704 0.343 1.00 . A A . 54 HIS H 1 1
1 371 1 1 25 HIS HA H 8.726 -2.363 0.771 1.00 . A A . 54 HIS HA 1 1
1 372 1 1 25 HIS HB2 H 6.459 -2.780 -1.194 1.00 . A A . 54 HIS HB2 1 1
1 373 1 1 25 HIS HB3 H 7.623 -3.990 -0.672 1.00 . A A . 54 HIS HB3 1 1
1 374 1 1 25 HIS HD1 H 6.841 -5.463 1.220 1.00 . A A . 54 HIS HD1 1 1
1 375 1 1 25 HIS HD2 H 4.782 -1.853 1.028 1.00 . A A . 54 HIS HD2 1 1
1 376 1 1 25 HIS HE1 H 4.938 -5.627 2.890 1.00 . A A . 54 HIS HE1 1 1
1 377 1 1 25 HIS N N 7.376 -0.813 0.505 1.00 . A A . 54 HIS N 1 1
1 378 1 1 25 HIS ND1 N 6.174 -4.749 1.366 1.00 . A A . 54 HIS ND1 1 1
1 379 1 1 25 HIS NE2 N 4.481 -3.661 2.229 1.00 . A A . 54 HIS NE2 1 1
1 380 1 1 25 HIS O O 9.846 -2.331 -1.570 1.00 . A A . 54 HIS O 1 1
1 381 1 1 26 THR C C 10.402 0.647 -2.786 1.00 . A A . 55 THR C 1 1
1 382 1 1 26 THR CA C 9.154 -0.164 -3.121 1.00 . A A . 55 THR CA 1 1
1 383 1 1 26 THR CB C 8.208 0.659 -4.017 1.00 . A A . 55 THR CB 1 1
1 384 1 1 26 THR CG2 C 8.876 1.030 -5.334 1.00 . A A . 55 THR CG2 1 1
1 385 1 1 26 THR H H 7.722 -0.057 -1.568 1.00 . A A . 55 THR H 1 1
1 386 1 1 26 THR HA H 9.449 -1.052 -3.660 1.00 . A A . 55 THR HA 1 1
1 387 1 1 26 THR HB H 7.942 1.569 -3.496 1.00 . A A . 55 THR HB 1 1
1 388 1 1 26 THR HG1 H 6.353 0.115 -3.608 1.00 . A A . 55 THR HG1 1 1
1 389 1 1 26 THR HG21 H 9.151 0.130 -5.866 1.00 . A A . 55 THR HG21 1 1
1 390 1 1 26 THR HG22 H 9.760 1.616 -5.136 1.00 . A A . 55 THR HG22 1 1
1 391 1 1 26 THR HG23 H 8.189 1.608 -5.936 1.00 . A A . 55 THR HG23 1 1
1 392 1 1 26 THR N N 8.481 -0.582 -1.905 1.00 . A A . 55 THR N 1 1
1 393 1 1 26 THR O O 11.477 0.411 -3.342 1.00 . A A . 55 THR O 1 1
1 394 1 1 26 THR OG1 O 7.014 -0.097 -4.275 1.00 . A A . 55 THR OG1 1 1
1 395 1 1 27 GLY C C 11.016 3.809 -1.140 1.00 . A A . 56 GLY C 1 1
1 396 1 1 27 GLY CA C 11.391 2.378 -1.441 1.00 . A A . 56 GLY CA 1 1
1 397 1 1 27 GLY H H 9.377 1.743 -1.461 1.00 . A A . 56 GLY H 1 1
1 398 1 1 27 GLY HA2 H 11.822 1.938 -0.554 1.00 . A A . 56 GLY HA2 1 1
1 399 1 1 27 GLY HA3 H 12.132 2.374 -2.226 1.00 . A A . 56 GLY HA3 1 1
1 400 1 1 27 GLY N N 10.261 1.584 -1.860 1.00 . A A . 56 GLY N 1 1
1 401 1 1 27 GLY O O 9.867 4.215 -1.320 1.00 . A A . 56 GLY O 1 1
1 402 1 1 28 GLU C C 11.737 6.793 -1.672 1.00 . A A . 57 GLU C 1 1
1 403 1 1 28 GLU CA C 11.805 5.976 -0.381 1.00 . A A . 57 GLU CA 1 1
1 404 1 1 28 GLU CB C 12.965 6.456 0.485 1.00 . A A . 57 GLU CB 1 1
1 405 1 1 28 GLU CD C 14.415 5.960 2.478 1.00 . A A . 57 GLU CD 1 1
1 406 1 1 28 GLU CG C 13.082 5.722 1.806 1.00 . A A . 57 GLU CG 1 1
1 407 1 1 28 GLU H H 12.873 4.165 -0.537 1.00 . A A . 57 GLU H 1 1
1 408 1 1 28 GLU HA H 10.880 6.091 0.163 1.00 . A A . 57 GLU HA 1 1
1 409 1 1 28 GLU HB2 H 13.881 6.309 -0.059 1.00 . A A . 57 GLU HB2 1 1
1 410 1 1 28 GLU HB3 H 12.839 7.509 0.689 1.00 . A A . 57 GLU HB3 1 1
1 411 1 1 28 GLU HG2 H 12.301 6.069 2.459 1.00 . A A . 57 GLU HG2 1 1
1 412 1 1 28 GLU HG3 H 12.963 4.663 1.629 1.00 . A A . 57 GLU HG3 1 1
1 413 1 1 28 GLU N N 11.990 4.567 -0.680 1.00 . A A . 57 GLU N 1 1
1 414 1 1 28 GLU O O 11.676 6.231 -2.767 1.00 . A A . 57 GLU O 1 1
1 415 1 1 28 GLU OE1 O 15.372 5.215 2.193 1.00 . A A . 57 GLU OE1 1 1
1 416 1 1 28 GLU OE2 O 14.506 6.886 3.311 1.00 . A A . 57 GLU OE2 1 1
1 417 1 1 29 LYS C C 13.164 9.045 -3.272 1.00 . A A . 58 LYS C 1 1
1 418 1 1 29 LYS CA C 11.751 8.979 -2.714 1.00 . A A . 58 LYS CA 1 1
1 419 1 1 29 LYS CB C 11.263 10.387 -2.367 1.00 . A A . 58 LYS CB 1 1
1 420 1 1 29 LYS CD C 9.355 11.870 -1.696 1.00 . A A . 58 LYS CD 1 1
1 421 1 1 29 LYS CE C 7.875 11.942 -1.357 1.00 . A A . 58 LYS CE 1 1
1 422 1 1 29 LYS CG C 9.796 10.445 -1.977 1.00 . A A . 58 LYS CG 1 1
1 423 1 1 29 LYS H H 11.710 8.513 -0.648 1.00 . A A . 58 LYS H 1 1
1 424 1 1 29 LYS HA H 11.099 8.554 -3.464 1.00 . A A . 58 LYS HA 1 1
1 425 1 1 29 LYS HB2 H 11.849 10.766 -1.542 1.00 . A A . 58 LYS HB2 1 1
1 426 1 1 29 LYS HB3 H 11.410 11.028 -3.223 1.00 . A A . 58 LYS HB3 1 1
1 427 1 1 29 LYS HD2 H 9.925 12.254 -0.863 1.00 . A A . 58 LYS HD2 1 1
1 428 1 1 29 LYS HD3 H 9.545 12.472 -2.573 1.00 . A A . 58 LYS HD3 1 1
1 429 1 1 29 LYS HE2 H 7.616 12.970 -1.157 1.00 . A A . 58 LYS HE2 1 1
1 430 1 1 29 LYS HE3 H 7.306 11.587 -2.203 1.00 . A A . 58 LYS HE3 1 1
1 431 1 1 29 LYS HG2 H 9.201 10.048 -2.786 1.00 . A A . 58 LYS HG2 1 1
1 432 1 1 29 LYS HG3 H 9.643 9.850 -1.089 1.00 . A A . 58 LYS HG3 1 1
1 433 1 1 29 LYS HZ1 H 6.549 11.330 0.137 1.00 . A A . 58 LYS HZ1 1 1
1 434 1 1 29 LYS HZ2 H 8.176 11.343 0.622 1.00 . A A . 58 LYS HZ2 1 1
1 435 1 1 29 LYS HZ3 H 7.601 10.108 -0.393 1.00 . A A . 58 LYS HZ3 1 1
1 436 1 1 29 LYS N N 11.724 8.112 -1.547 1.00 . A A . 58 LYS N 1 1
1 437 1 1 29 LYS NZ N 7.527 11.125 -0.166 1.00 . A A . 58 LYS NZ 1 1
1 438 1 1 29 LYS O O 13.445 8.350 -4.271 1.00 . A A . 58 LYS O 1 1
1 439 1 1 29 LYS OXT O 13.997 9.761 -2.688 1.00 . A A . 58 LYS OXT 1 1
1 440 2 2 1 ZN ZN ZN 2.479 -3.610 2.413 1.00 . B A . 101 ZN ZN 1 1
2 441 1 1 1 LYS C C -11.987 -0.679 -3.508 1.00 . A A . 30 LYS C 1 1
2 442 1 1 1 LYS CA C -12.920 -0.346 -4.664 1.00 . A A . 30 LYS CA 1 1
2 443 1 1 1 LYS CB C -12.091 -0.191 -5.942 1.00 . A A . 30 LYS CB 1 1
2 444 1 1 1 LYS CD C -12.015 0.282 -8.410 1.00 . A A . 30 LYS CD 1 1
2 445 1 1 1 LYS CE C -10.868 1.266 -8.221 1.00 . A A . 30 LYS CE 1 1
2 446 1 1 1 LYS CG C -12.896 0.208 -7.171 1.00 . A A . 30 LYS CG 1 1
2 447 1 1 1 LYS H1 H -14.161 0.814 -3.461 1.00 . A A . 30 LYS H1 1 1
2 448 1 1 1 LYS H2 H -14.375 1.074 -5.122 1.00 . A A . 30 LYS H2 1 1
2 449 1 1 1 LYS H3 H -13.016 1.709 -4.334 1.00 . A A . 30 LYS H3 1 1
2 450 1 1 1 LYS HA H -13.628 -1.151 -4.790 1.00 . A A . 30 LYS HA 1 1
2 451 1 1 1 LYS HB2 H -11.337 0.563 -5.777 1.00 . A A . 30 LYS HB2 1 1
2 452 1 1 1 LYS HB3 H -11.603 -1.132 -6.151 1.00 . A A . 30 LYS HB3 1 1
2 453 1 1 1 LYS HD2 H -11.607 -0.697 -8.609 1.00 . A A . 30 LYS HD2 1 1
2 454 1 1 1 LYS HD3 H -12.616 0.601 -9.248 1.00 . A A . 30 LYS HD3 1 1
2 455 1 1 1 LYS HE2 H -11.279 2.250 -8.055 1.00 . A A . 30 LYS HE2 1 1
2 456 1 1 1 LYS HE3 H -10.295 0.966 -7.357 1.00 . A A . 30 LYS HE3 1 1
2 457 1 1 1 LYS HG2 H -13.670 -0.528 -7.336 1.00 . A A . 30 LYS HG2 1 1
2 458 1 1 1 LYS HG3 H -13.345 1.175 -6.999 1.00 . A A . 30 LYS HG3 1 1
2 459 1 1 1 LYS HZ1 H -9.140 1.910 -9.198 1.00 . A A . 30 LYS HZ1 1 1
2 460 1 1 1 LYS HZ2 H -10.474 1.712 -10.227 1.00 . A A . 30 LYS HZ2 1 1
2 461 1 1 1 LYS HZ3 H -9.641 0.351 -9.646 1.00 . A A . 30 LYS HZ3 1 1
2 462 1 1 1 LYS N N -13.667 0.898 -4.376 1.00 . A A . 30 LYS N 1 1
2 463 1 1 1 LYS NZ N -9.970 1.314 -9.404 1.00 . A A . 30 LYS NZ 1 1
2 464 1 1 1 LYS O O -11.174 0.153 -3.106 1.00 . A A . 30 LYS O 1 1
2 465 1 1 2 PRO C C -9.821 -2.685 -2.532 1.00 . A A . 31 PRO C 1 1
2 466 1 1 2 PRO CA C -11.175 -2.359 -1.917 1.00 . A A . 31 PRO CA 1 1
2 467 1 1 2 PRO CB C -11.837 -3.634 -1.367 1.00 . A A . 31 PRO CB 1 1
2 468 1 1 2 PRO CD C -13.135 -2.884 -3.237 1.00 . A A . 31 PRO CD 1 1
2 469 1 1 2 PRO CG C -13.211 -3.663 -1.957 1.00 . A A . 31 PRO CG 1 1
2 470 1 1 2 PRO HA H -11.051 -1.635 -1.122 1.00 . A A . 31 PRO HA 1 1
2 471 1 1 2 PRO HB2 H -11.264 -4.498 -1.670 1.00 . A A . 31 PRO HB2 1 1
2 472 1 1 2 PRO HB3 H -11.875 -3.584 -0.289 1.00 . A A . 31 PRO HB3 1 1
2 473 1 1 2 PRO HD2 H -12.836 -3.522 -4.054 1.00 . A A . 31 PRO HD2 1 1
2 474 1 1 2 PRO HD3 H -14.080 -2.408 -3.447 1.00 . A A . 31 PRO HD3 1 1
2 475 1 1 2 PRO HG2 H -13.503 -4.683 -2.159 1.00 . A A . 31 PRO HG2 1 1
2 476 1 1 2 PRO HG3 H -13.911 -3.199 -1.278 1.00 . A A . 31 PRO HG3 1 1
2 477 1 1 2 PRO N N -12.101 -1.888 -2.941 1.00 . A A . 31 PRO N 1 1
2 478 1 1 2 PRO O O -9.713 -3.564 -3.388 1.00 . A A . 31 PRO O 1 1
2 479 1 1 3 CYS C C -6.480 -2.688 -1.689 1.00 . A A . 32 CYS C 1 1
2 480 1 1 3 CYS CA C -7.477 -2.139 -2.695 1.00 . A A . 32 CYS CA 1 1
2 481 1 1 3 CYS CB C -6.984 -0.805 -3.258 1.00 . A A . 32 CYS CB 1 1
2 482 1 1 3 CYS H H -8.913 -1.346 -1.363 1.00 . A A . 32 CYS H 1 1
2 483 1 1 3 CYS HA H -7.570 -2.843 -3.508 1.00 . A A . 32 CYS HA 1 1
2 484 1 1 3 CYS HB2 H -6.938 -0.078 -2.458 1.00 . A A . 32 CYS HB2 1 1
2 485 1 1 3 CYS HB3 H -5.996 -0.939 -3.674 1.00 . A A . 32 CYS HB3 1 1
2 486 1 1 3 CYS HG H -8.421 -1.138 -5.341 1.00 . A A . 32 CYS HG 1 1
2 487 1 1 3 CYS N N -8.790 -1.980 -2.100 1.00 . A A . 32 CYS N 1 1
2 488 1 1 3 CYS O O -6.500 -2.328 -0.508 1.00 . A A . 32 CYS O 1 1
2 489 1 1 3 CYS SG S -8.040 -0.129 -4.559 1.00 . A A . 32 CYS SG 1 1
2 490 1 1 4 GLN C C -3.218 -3.717 -1.720 1.00 . A A . 33 GLN C 1 1
2 491 1 1 4 GLN CA C -4.607 -4.193 -1.337 1.00 . A A . 33 GLN CA 1 1
2 492 1 1 4 GLN CB C -4.668 -5.717 -1.484 1.00 . A A . 33 GLN CB 1 1
2 493 1 1 4 GLN CD C -5.984 -7.837 -1.106 1.00 . A A . 33 GLN CD 1 1
2 494 1 1 4 GLN CG C -5.875 -6.355 -0.816 1.00 . A A . 33 GLN CG 1 1
2 495 1 1 4 GLN H H -5.642 -3.782 -3.133 1.00 . A A . 33 GLN H 1 1
2 496 1 1 4 GLN HA H -4.804 -3.928 -0.309 1.00 . A A . 33 GLN HA 1 1
2 497 1 1 4 GLN HB2 H -4.692 -5.964 -2.534 1.00 . A A . 33 GLN HB2 1 1
2 498 1 1 4 GLN HB3 H -3.776 -6.141 -1.045 1.00 . A A . 33 GLN HB3 1 1
2 499 1 1 4 GLN HE21 H -4.907 -8.251 0.510 1.00 . A A . 33 GLN HE21 1 1
2 500 1 1 4 GLN HE22 H -5.433 -9.614 -0.417 1.00 . A A . 33 GLN HE22 1 1
2 501 1 1 4 GLN HG2 H -5.782 -6.226 0.250 1.00 . A A . 33 GLN HG2 1 1
2 502 1 1 4 GLN HG3 H -6.769 -5.863 -1.167 1.00 . A A . 33 GLN HG3 1 1
2 503 1 1 4 GLN N N -5.612 -3.562 -2.170 1.00 . A A . 33 GLN N 1 1
2 504 1 1 4 GLN NE2 N -5.385 -8.649 -0.253 1.00 . A A . 33 GLN NE2 1 1
2 505 1 1 4 GLN O O -2.945 -3.432 -2.886 1.00 . A A . 33 GLN O 1 1
2 506 1 1 4 GLN OE1 O -6.610 -8.245 -2.084 1.00 . A A . 33 GLN OE1 1 1
2 507 1 1 5 CYS C C -0.413 -4.589 -1.736 1.00 . A A . 34 CYS C 1 1
2 508 1 1 5 CYS CA C -0.939 -3.406 -0.937 1.00 . A A . 34 CYS CA 1 1
2 509 1 1 5 CYS CB C -0.235 -3.339 0.420 1.00 . A A . 34 CYS CB 1 1
2 510 1 1 5 CYS H H -2.694 -3.652 0.203 1.00 . A A . 34 CYS H 1 1
2 511 1 1 5 CYS HA H -0.785 -2.490 -1.485 1.00 . A A . 34 CYS HA 1 1
2 512 1 1 5 CYS HB2 H -0.645 -2.528 0.986 1.00 . A A . 34 CYS HB2 1 1
2 513 1 1 5 CYS HB3 H -0.429 -4.255 0.948 1.00 . A A . 34 CYS HB3 1 1
2 514 1 1 5 CYS N N -2.358 -3.603 -0.722 1.00 . A A . 34 CYS N 1 1
2 515 1 1 5 CYS O O -0.129 -5.633 -1.160 1.00 . A A . 34 CYS O 1 1
2 516 1 1 5 CYS SG S 1.558 -3.104 0.371 1.00 . A A . 34 CYS SG 1 1
2 517 1 1 6 VAL C C 1.371 -6.209 -3.512 1.00 . A A . 35 VAL C 1 1
2 518 1 1 6 VAL CA C 0.076 -5.518 -3.955 1.00 . A A . 35 VAL CA 1 1
2 519 1 1 6 VAL CB C 0.220 -5.005 -5.410 1.00 . A A . 35 VAL CB 1 1
2 520 1 1 6 VAL CG1 C 1.393 -4.041 -5.540 1.00 . A A . 35 VAL CG1 1 1
2 521 1 1 6 VAL CG2 C 0.351 -6.162 -6.392 1.00 . A A . 35 VAL CG2 1 1
2 522 1 1 6 VAL H H -0.493 -3.543 -3.436 1.00 . A A . 35 VAL H 1 1
2 523 1 1 6 VAL HA H -0.723 -6.244 -3.936 1.00 . A A . 35 VAL HA 1 1
2 524 1 1 6 VAL HB H -0.679 -4.461 -5.659 1.00 . A A . 35 VAL HB 1 1
2 525 1 1 6 VAL HG11 H 2.303 -4.538 -5.235 1.00 . A A . 35 VAL HG11 1 1
2 526 1 1 6 VAL HG12 H 1.224 -3.181 -4.910 1.00 . A A . 35 VAL HG12 1 1
2 527 1 1 6 VAL HG13 H 1.485 -3.722 -6.567 1.00 . A A . 35 VAL HG13 1 1
2 528 1 1 6 VAL HG21 H 0.394 -5.778 -7.401 1.00 . A A . 35 VAL HG21 1 1
2 529 1 1 6 VAL HG22 H -0.504 -6.817 -6.292 1.00 . A A . 35 VAL HG22 1 1
2 530 1 1 6 VAL HG23 H 1.254 -6.716 -6.180 1.00 . A A . 35 VAL HG23 1 1
2 531 1 1 6 VAL N N -0.300 -4.423 -3.052 1.00 . A A . 35 VAL N 1 1
2 532 1 1 6 VAL O O 1.649 -7.345 -3.891 1.00 . A A . 35 VAL O 1 1
2 533 1 1 7 MET C C 3.238 -7.041 -1.056 1.00 . A A . 36 MET C 1 1
2 534 1 1 7 MET CA C 3.409 -6.054 -2.214 1.00 . A A . 36 MET CA 1 1
2 535 1 1 7 MET CB C 4.333 -4.912 -1.806 1.00 . A A . 36 MET CB 1 1
2 536 1 1 7 MET CE C 6.423 -3.766 -5.223 1.00 . A A . 36 MET CE 1 1
2 537 1 1 7 MET CG C 4.841 -4.087 -2.977 1.00 . A A . 36 MET CG 1 1
2 538 1 1 7 MET H H 1.844 -4.649 -2.374 1.00 . A A . 36 MET H 1 1
2 539 1 1 7 MET HA H 3.861 -6.579 -3.042 1.00 . A A . 36 MET HA 1 1
2 540 1 1 7 MET HB2 H 3.801 -4.257 -1.133 1.00 . A A . 36 MET HB2 1 1
2 541 1 1 7 MET HB3 H 5.187 -5.325 -1.290 1.00 . A A . 36 MET HB3 1 1
2 542 1 1 7 MET HE1 H 6.933 -2.979 -4.688 1.00 . A A . 36 MET HE1 1 1
2 543 1 1 7 MET HE2 H 5.553 -3.359 -5.720 1.00 . A A . 36 MET HE2 1 1
2 544 1 1 7 MET HE3 H 7.090 -4.192 -5.958 1.00 . A A . 36 MET HE3 1 1
2 545 1 1 7 MET HG2 H 3.993 -3.727 -3.542 1.00 . A A . 36 MET HG2 1 1
2 546 1 1 7 MET HG3 H 5.399 -3.246 -2.593 1.00 . A A . 36 MET HG3 1 1
2 547 1 1 7 MET N N 2.142 -5.527 -2.681 1.00 . A A . 36 MET N 1 1
2 548 1 1 7 MET O O 3.936 -8.050 -1.008 1.00 . A A . 36 MET O 1 1
2 549 1 1 7 MET SD S 5.910 -5.037 -4.074 1.00 . A A . 36 MET SD 1 1
2 550 1 1 8 CYS C C 0.757 -8.246 1.157 1.00 . A A . 37 CYS C 1 1
2 551 1 1 8 CYS CA C 2.180 -7.680 1.031 1.00 . A A . 37 CYS CA 1 1
2 552 1 1 8 CYS CB C 2.622 -7.006 2.334 1.00 . A A . 37 CYS CB 1 1
2 553 1 1 8 CYS H H 1.753 -5.973 -0.188 1.00 . A A . 37 CYS H 1 1
2 554 1 1 8 CYS HA H 2.844 -8.512 0.848 1.00 . A A . 37 CYS HA 1 1
2 555 1 1 8 CYS HB2 H 2.680 -7.753 3.111 1.00 . A A . 37 CYS HB2 1 1
2 556 1 1 8 CYS HB3 H 3.600 -6.575 2.187 1.00 . A A . 37 CYS HB3 1 1
2 557 1 1 8 CYS N N 2.329 -6.769 -0.110 1.00 . A A . 37 CYS N 1 1
2 558 1 1 8 CYS O O 0.550 -9.288 1.778 1.00 . A A . 37 CYS O 1 1
2 559 1 1 8 CYS SG S 1.535 -5.697 2.928 1.00 . A A . 37 CYS SG 1 1
2 560 1 1 9 GLY C C -2.468 -7.390 1.619 1.00 . A A . 38 GLY C 1 1
2 561 1 1 9 GLY CA C -1.586 -8.067 0.584 1.00 . A A . 38 GLY CA 1 1
2 562 1 1 9 GLY H H -0.014 -6.740 0.087 1.00 . A A . 38 GLY H 1 1
2 563 1 1 9 GLY HA2 H -2.023 -7.909 -0.394 1.00 . A A . 38 GLY HA2 1 1
2 564 1 1 9 GLY HA3 H -1.566 -9.130 0.790 1.00 . A A . 38 GLY HA3 1 1
2 565 1 1 9 GLY N N -0.221 -7.570 0.565 1.00 . A A . 38 GLY N 1 1
2 566 1 1 9 GLY O O -3.634 -7.753 1.771 1.00 . A A . 38 GLY O 1 1
2 567 1 1 10 LYS C C -3.587 -4.632 2.656 1.00 . A A . 39 LYS C 1 1
2 568 1 1 10 LYS CA C -2.714 -5.684 3.327 1.00 . A A . 39 LYS CA 1 1
2 569 1 1 10 LYS CB C -1.808 -5.029 4.373 1.00 . A A . 39 LYS CB 1 1
2 570 1 1 10 LYS CD C -0.771 -7.177 5.186 1.00 . A A . 39 LYS CD 1 1
2 571 1 1 10 LYS CE C -0.565 -8.087 6.381 1.00 . A A . 39 LYS CE 1 1
2 572 1 1 10 LYS CG C -1.518 -5.914 5.575 1.00 . A A . 39 LYS CG 1 1
2 573 1 1 10 LYS H H -0.988 -6.174 2.192 1.00 . A A . 39 LYS H 1 1
2 574 1 1 10 LYS HA H -3.352 -6.399 3.822 1.00 . A A . 39 LYS HA 1 1
2 575 1 1 10 LYS HB2 H -0.866 -4.772 3.906 1.00 . A A . 39 LYS HB2 1 1
2 576 1 1 10 LYS HB3 H -2.286 -4.127 4.730 1.00 . A A . 39 LYS HB3 1 1
2 577 1 1 10 LYS HD2 H -1.342 -7.706 4.438 1.00 . A A . 39 LYS HD2 1 1
2 578 1 1 10 LYS HD3 H 0.191 -6.903 4.780 1.00 . A A . 39 LYS HD3 1 1
2 579 1 1 10 LYS HE2 H 0.052 -8.915 6.077 1.00 . A A . 39 LYS HE2 1 1
2 580 1 1 10 LYS HE3 H -0.064 -7.530 7.159 1.00 . A A . 39 LYS HE3 1 1
2 581 1 1 10 LYS HG2 H -0.916 -5.357 6.280 1.00 . A A . 39 LYS HG2 1 1
2 582 1 1 10 LYS HG3 H -2.458 -6.188 6.035 1.00 . A A . 39 LYS HG3 1 1
2 583 1 1 10 LYS HZ1 H -2.488 -7.821 7.166 1.00 . A A . 39 LYS HZ1 1 1
2 584 1 1 10 LYS HZ2 H -1.684 -9.184 7.766 1.00 . A A . 39 LYS HZ2 1 1
2 585 1 1 10 LYS HZ3 H -2.324 -9.201 6.193 1.00 . A A . 39 LYS HZ3 1 1
2 586 1 1 10 LYS N N -1.928 -6.411 2.333 1.00 . A A . 39 LYS N 1 1
2 587 1 1 10 LYS NZ N -1.853 -8.609 6.912 1.00 . A A . 39 LYS NZ 1 1
2 588 1 1 10 LYS O O -3.109 -3.857 1.828 1.00 . A A . 39 LYS O 1 1
2 589 1 1 11 ALA C C -6.170 -2.546 3.274 1.00 . A A . 40 ALA C 1 1
2 590 1 1 11 ALA CA C -5.822 -3.723 2.379 1.00 . A A . 40 ALA CA 1 1
2 591 1 1 11 ALA CB C -7.088 -4.485 2.017 1.00 . A A . 40 ALA CB 1 1
2 592 1 1 11 ALA H H -5.163 -5.190 3.751 1.00 . A A . 40 ALA H 1 1
2 593 1 1 11 ALA HA H -5.378 -3.353 1.466 1.00 . A A . 40 ALA HA 1 1
2 594 1 1 11 ALA HB1 H -6.835 -5.347 1.421 1.00 . A A . 40 ALA HB1 1 1
2 595 1 1 11 ALA HB2 H -7.746 -3.839 1.452 1.00 . A A . 40 ALA HB2 1 1
2 596 1 1 11 ALA HB3 H -7.588 -4.803 2.921 1.00 . A A . 40 ALA HB3 1 1
2 597 1 1 11 ALA N N -4.861 -4.608 3.020 1.00 . A A . 40 ALA N 1 1
2 598 1 1 11 ALA O O -6.020 -2.613 4.494 1.00 . A A . 40 ALA O 1 1
2 599 1 1 12 PHE C C -8.377 0.236 2.756 1.00 . A A . 41 PHE C 1 1
2 600 1 1 12 PHE CA C -7.090 -0.291 3.374 1.00 . A A . 41 PHE CA 1 1
2 601 1 1 12 PHE CB C -6.021 0.810 3.366 1.00 . A A . 41 PHE CB 1 1
2 602 1 1 12 PHE CD1 C -4.999 0.586 5.650 1.00 . A A . 41 PHE CD1 1 1
2 603 1 1 12 PHE CD2 C -3.614 0.213 3.746 1.00 . A A . 41 PHE CD2 1 1
2 604 1 1 12 PHE CE1 C -3.926 0.335 6.484 1.00 . A A . 41 PHE CE1 1 1
2 605 1 1 12 PHE CE2 C -2.540 -0.040 4.576 1.00 . A A . 41 PHE CE2 1 1
2 606 1 1 12 PHE CG C -4.853 0.531 4.272 1.00 . A A . 41 PHE CG 1 1
2 607 1 1 12 PHE CZ C -2.695 0.018 5.945 1.00 . A A . 41 PHE CZ 1 1
2 608 1 1 12 PHE H H -6.696 -1.481 1.673 1.00 . A A . 41 PHE H 1 1
2 609 1 1 12 PHE HA H -7.290 -0.581 4.396 1.00 . A A . 41 PHE HA 1 1
2 610 1 1 12 PHE HB2 H -5.640 0.925 2.358 1.00 . A A . 41 PHE HB2 1 1
2 611 1 1 12 PHE HB3 H -6.474 1.742 3.688 1.00 . A A . 41 PHE HB3 1 1
2 612 1 1 12 PHE HD1 H -5.962 0.833 6.071 1.00 . A A . 41 PHE HD1 1 1
2 613 1 1 12 PHE HD2 H -3.490 0.169 2.673 1.00 . A A . 41 PHE HD2 1 1
2 614 1 1 12 PHE HE1 H -4.051 0.382 7.556 1.00 . A A . 41 PHE HE1 1 1
2 615 1 1 12 PHE HE2 H -1.577 -0.289 4.151 1.00 . A A . 41 PHE HE2 1 1
2 616 1 1 12 PHE HZ H -1.855 -0.181 6.594 1.00 . A A . 41 PHE HZ 1 1
2 617 1 1 12 PHE N N -6.638 -1.473 2.654 1.00 . A A . 41 PHE N 1 1
2 618 1 1 12 PHE O O -8.763 -0.169 1.656 1.00 . A A . 41 PHE O 1 1
2 619 1 1 13 THR C C -9.976 2.929 2.124 1.00 . A A . 42 THR C 1 1
2 620 1 1 13 THR CA C -10.277 1.724 3.008 1.00 . A A . 42 THR CA 1 1
2 621 1 1 13 THR CB C -11.156 2.165 4.197 1.00 . A A . 42 THR CB 1 1
2 622 1 1 13 THR CG2 C -12.558 2.538 3.732 1.00 . A A . 42 THR CG2 1 1
2 623 1 1 13 THR H H -8.681 1.390 4.354 1.00 . A A . 42 THR H 1 1
2 624 1 1 13 THR HA H -10.817 0.985 2.433 1.00 . A A . 42 THR HA 1 1
2 625 1 1 13 THR HB H -10.704 3.029 4.662 1.00 . A A . 42 THR HB 1 1
2 626 1 1 13 THR HG1 H -10.373 0.994 5.589 1.00 . A A . 42 THR HG1 1 1
2 627 1 1 13 THR HG21 H -12.495 3.337 3.008 1.00 . A A . 42 THR HG21 1 1
2 628 1 1 13 THR HG22 H -13.142 2.867 4.579 1.00 . A A . 42 THR HG22 1 1
2 629 1 1 13 THR HG23 H -13.031 1.679 3.281 1.00 . A A . 42 THR HG23 1 1
2 630 1 1 13 THR N N -9.040 1.125 3.476 1.00 . A A . 42 THR N 1 1
2 631 1 1 13 THR O O -10.730 3.251 1.205 1.00 . A A . 42 THR O 1 1
2 632 1 1 13 THR OG1 O -11.238 1.104 5.161 1.00 . A A . 42 THR OG1 1 1
2 633 1 1 14 GLN C C -7.289 4.364 0.708 1.00 . A A . 43 GLN C 1 1
2 634 1 1 14 GLN CA C -8.434 4.746 1.640 1.00 . A A . 43 GLN CA 1 1
2 635 1 1 14 GLN CB C -8.002 5.871 2.581 1.00 . A A . 43 GLN CB 1 1
2 636 1 1 14 GLN CD C -8.606 7.325 4.552 1.00 . A A . 43 GLN CD 1 1
2 637 1 1 14 GLN CG C -9.102 6.329 3.523 1.00 . A A . 43 GLN CG 1 1
2 638 1 1 14 GLN H H -8.313 3.294 3.171 1.00 . A A . 43 GLN H 1 1
2 639 1 1 14 GLN HA H -9.272 5.082 1.046 1.00 . A A . 43 GLN HA 1 1
2 640 1 1 14 GLN HB2 H -7.169 5.525 3.175 1.00 . A A . 43 GLN HB2 1 1
2 641 1 1 14 GLN HB3 H -7.685 6.719 1.993 1.00 . A A . 43 GLN HB3 1 1
2 642 1 1 14 GLN HE21 H -9.960 6.677 5.856 1.00 . A A . 43 GLN HE21 1 1
2 643 1 1 14 GLN HE22 H -8.917 7.943 6.414 1.00 . A A . 43 GLN HE22 1 1
2 644 1 1 14 GLN HG2 H -9.888 6.791 2.945 1.00 . A A . 43 GLN HG2 1 1
2 645 1 1 14 GLN HG3 H -9.495 5.467 4.042 1.00 . A A . 43 GLN HG3 1 1
2 646 1 1 14 GLN N N -8.863 3.591 2.411 1.00 . A A . 43 GLN N 1 1
2 647 1 1 14 GLN NE2 N -9.223 7.318 5.721 1.00 . A A . 43 GLN NE2 1 1
2 648 1 1 14 GLN O O -6.236 3.888 1.144 1.00 . A A . 43 GLN O 1 1
2 649 1 1 14 GLN OE1 O -7.675 8.094 4.297 1.00 . A A . 43 GLN OE1 1 1
2 650 1 1 15 ALA C C -5.225 4.904 -1.437 1.00 . A A . 44 ALA C 1 1
2 651 1 1 15 ALA CA C -6.559 4.206 -1.614 1.00 . A A . 44 ALA CA 1 1
2 652 1 1 15 ALA CB C -7.130 4.509 -2.990 1.00 . A A . 44 ALA CB 1 1
2 653 1 1 15 ALA H H -8.353 5.018 -0.847 1.00 . A A . 44 ALA H 1 1
2 654 1 1 15 ALA HA H -6.396 3.141 -1.553 1.00 . A A . 44 ALA HA 1 1
2 655 1 1 15 ALA HB1 H -6.445 4.162 -3.748 1.00 . A A . 44 ALA HB1 1 1
2 656 1 1 15 ALA HB2 H -7.275 5.575 -3.093 1.00 . A A . 44 ALA HB2 1 1
2 657 1 1 15 ALA HB3 H -8.078 4.004 -3.104 1.00 . A A . 44 ALA HB3 1 1
2 658 1 1 15 ALA N N -7.512 4.583 -0.579 1.00 . A A . 44 ALA N 1 1
2 659 1 1 15 ALA O O -4.185 4.329 -1.730 1.00 . A A . 44 ALA O 1 1
2 660 1 1 16 SER C C -3.151 6.484 0.320 1.00 . A A . 45 SER C 1 1
2 661 1 1 16 SER CA C -4.021 6.911 -0.859 1.00 . A A . 45 SER CA 1 1
2 662 1 1 16 SER CB C -4.348 8.403 -0.776 1.00 . A A . 45 SER CB 1 1
2 663 1 1 16 SER H H -6.088 6.520 -0.639 1.00 . A A . 45 SER H 1 1
2 664 1 1 16 SER HA H -3.468 6.717 -1.764 1.00 . A A . 45 SER HA 1 1
2 665 1 1 16 SER HB2 H -4.796 8.620 0.186 1.00 . A A . 45 SER HB2 1 1
2 666 1 1 16 SER HB3 H -3.437 8.978 -0.891 1.00 . A A . 45 SER HB3 1 1
2 667 1 1 16 SER HG H -4.862 8.585 -2.662 1.00 . A A . 45 SER HG 1 1
2 668 1 1 16 SER N N -5.243 6.131 -0.944 1.00 . A A . 45 SER N 1 1
2 669 1 1 16 SER O O -1.922 6.495 0.218 1.00 . A A . 45 SER O 1 1
2 670 1 1 16 SER OG O -5.257 8.775 -1.797 1.00 . A A . 45 SER OG 1 1
2 671 1 1 17 SER C C -2.422 4.217 2.114 1.00 . A A . 46 SER C 1 1
2 672 1 1 17 SER CA C -3.008 5.554 2.541 1.00 . A A . 46 SER CA 1 1
2 673 1 1 17 SER CB C -3.886 5.410 3.789 1.00 . A A . 46 SER CB 1 1
2 674 1 1 17 SER H H -4.742 6.204 1.513 1.00 . A A . 46 SER H 1 1
2 675 1 1 17 SER HA H -2.196 6.234 2.756 1.00 . A A . 46 SER HA 1 1
2 676 1 1 17 SER HB2 H -3.386 4.778 4.508 1.00 . A A . 46 SER HB2 1 1
2 677 1 1 17 SER HB3 H -4.055 6.384 4.223 1.00 . A A . 46 SER HB3 1 1
2 678 1 1 17 SER HG H -5.008 3.926 3.169 1.00 . A A . 46 SER HG 1 1
2 679 1 1 17 SER N N -3.770 6.106 1.433 1.00 . A A . 46 SER N 1 1
2 680 1 1 17 SER O O -1.320 3.843 2.512 1.00 . A A . 46 SER O 1 1
2 681 1 1 17 SER OG O -5.139 4.829 3.472 1.00 . A A . 46 SER OG 1 1
2 682 1 1 18 LEU C C -1.445 2.575 -0.152 1.00 . A A . 47 LEU C 1 1
2 683 1 1 18 LEU CA C -2.714 2.295 0.643 1.00 . A A . 47 LEU CA 1 1
2 684 1 1 18 LEU CB C -3.807 1.761 -0.288 1.00 . A A . 47 LEU CB 1 1
2 685 1 1 18 LEU CD1 C -2.435 0.021 -1.555 1.00 . A A . 47 LEU CD1 1 1
2 686 1 1 18 LEU CD2 C -3.739 -0.637 0.469 1.00 . A A . 47 LEU CD2 1 1
2 687 1 1 18 LEU CG C -3.692 0.288 -0.735 1.00 . A A . 47 LEU CG 1 1
2 688 1 1 18 LEU H H -4.069 3.862 1.043 1.00 . A A . 47 LEU H 1 1
2 689 1 1 18 LEU HA H -2.507 1.573 1.418 1.00 . A A . 47 LEU HA 1 1
2 690 1 1 18 LEU HB2 H -4.759 1.880 0.219 1.00 . A A . 47 LEU HB2 1 1
2 691 1 1 18 LEU HB3 H -3.814 2.392 -1.178 1.00 . A A . 47 LEU HB3 1 1
2 692 1 1 18 LEU HD11 H -2.492 0.561 -2.487 1.00 . A A . 47 LEU HD11 1 1
2 693 1 1 18 LEU HD12 H -2.353 -1.040 -1.752 1.00 . A A . 47 LEU HD12 1 1
2 694 1 1 18 LEU HD13 H -1.568 0.348 -1.000 1.00 . A A . 47 LEU HD13 1 1
2 695 1 1 18 LEU HD21 H -4.674 -0.501 0.991 1.00 . A A . 47 LEU HD21 1 1
2 696 1 1 18 LEU HD22 H -2.920 -0.408 1.134 1.00 . A A . 47 LEU HD22 1 1
2 697 1 1 18 LEU HD23 H -3.657 -1.663 0.139 1.00 . A A . 47 LEU HD23 1 1
2 698 1 1 18 LEU HG H -4.537 0.057 -1.360 1.00 . A A . 47 LEU HG 1 1
2 699 1 1 18 LEU N N -3.172 3.525 1.263 1.00 . A A . 47 LEU N 1 1
2 700 1 1 18 LEU O O -0.426 1.917 0.038 1.00 . A A . 47 LEU O 1 1
2 701 1 1 19 ILE C C 0.813 4.313 -1.029 1.00 . A A . 48 ILE C 1 1
2 702 1 1 19 ILE CA C -0.395 3.939 -1.884 1.00 . A A . 48 ILE CA 1 1
2 703 1 1 19 ILE CB C -0.734 5.129 -2.810 1.00 . A A . 48 ILE CB 1 1
2 704 1 1 19 ILE CD1 C -2.043 3.587 -4.373 1.00 . A A . 48 ILE CD1 1 1
2 705 1 1 19 ILE CG1 C -2.039 4.869 -3.570 1.00 . A A . 48 ILE CG1 1 1
2 706 1 1 19 ILE CG2 C 0.409 5.383 -3.785 1.00 . A A . 48 ILE CG2 1 1
2 707 1 1 19 ILE H H -2.396 4.005 -1.179 1.00 . A A . 48 ILE H 1 1
2 708 1 1 19 ILE HA H -0.133 3.095 -2.506 1.00 . A A . 48 ILE HA 1 1
2 709 1 1 19 ILE HB H -0.852 6.008 -2.195 1.00 . A A . 48 ILE HB 1 1
2 710 1 1 19 ILE HD11 H -1.866 2.752 -3.713 1.00 . A A . 48 ILE HD11 1 1
2 711 1 1 19 ILE HD12 H -1.266 3.628 -5.122 1.00 . A A . 48 ILE HD12 1 1
2 712 1 1 19 ILE HD13 H -3.003 3.469 -4.855 1.00 . A A . 48 ILE HD13 1 1
2 713 1 1 19 ILE HG12 H -2.850 4.808 -2.858 1.00 . A A . 48 ILE HG12 1 1
2 714 1 1 19 ILE HG13 H -2.223 5.688 -4.250 1.00 . A A . 48 ILE HG13 1 1
2 715 1 1 19 ILE HG21 H 0.588 4.491 -4.367 1.00 . A A . 48 ILE HG21 1 1
2 716 1 1 19 ILE HG22 H 1.304 5.637 -3.234 1.00 . A A . 48 ILE HG22 1 1
2 717 1 1 19 ILE HG23 H 0.148 6.198 -4.443 1.00 . A A . 48 ILE HG23 1 1
2 718 1 1 19 ILE N N -1.531 3.550 -1.053 1.00 . A A . 48 ILE N 1 1
2 719 1 1 19 ILE O O 1.940 3.929 -1.331 1.00 . A A . 48 ILE O 1 1
2 720 1 1 20 ALA C C 2.285 4.183 1.546 1.00 . A A . 49 ALA C 1 1
2 721 1 1 20 ALA CA C 1.642 5.433 0.957 1.00 . A A . 49 ALA CA 1 1
2 722 1 1 20 ALA CB C 1.105 6.333 2.058 1.00 . A A . 49 ALA CB 1 1
2 723 1 1 20 ALA H H -0.343 5.364 0.221 1.00 . A A . 49 ALA H 1 1
2 724 1 1 20 ALA HA H 2.382 5.984 0.396 1.00 . A A . 49 ALA HA 1 1
2 725 1 1 20 ALA HB1 H 0.664 7.215 1.619 1.00 . A A . 49 ALA HB1 1 1
2 726 1 1 20 ALA HB2 H 1.912 6.622 2.717 1.00 . A A . 49 ALA HB2 1 1
2 727 1 1 20 ALA HB3 H 0.354 5.799 2.622 1.00 . A A . 49 ALA HB3 1 1
2 728 1 1 20 ALA N N 0.572 5.058 0.043 1.00 . A A . 49 ALA N 1 1
2 729 1 1 20 ALA O O 3.507 4.031 1.545 1.00 . A A . 49 ALA O 1 1
2 730 1 1 21 HIS C C 2.599 1.152 1.563 1.00 . A A . 50 HIS C 1 1
2 731 1 1 21 HIS CA C 1.857 2.018 2.590 1.00 . A A . 50 HIS CA 1 1
2 732 1 1 21 HIS CB C 0.617 1.289 3.127 1.00 . A A . 50 HIS CB 1 1
2 733 1 1 21 HIS CD2 C 1.000 -1.240 2.798 1.00 . A A . 50 HIS CD2 1 1
2 734 1 1 21 HIS CE1 C 1.106 -1.862 4.865 1.00 . A A . 50 HIS CE1 1 1
2 735 1 1 21 HIS CG C 0.848 -0.128 3.551 1.00 . A A . 50 HIS CG 1 1
2 736 1 1 21 HIS H H 0.471 3.483 1.975 1.00 . A A . 50 HIS H 1 1
2 737 1 1 21 HIS HA H 2.521 2.231 3.413 1.00 . A A . 50 HIS HA 1 1
2 738 1 1 21 HIS HB2 H 0.239 1.827 3.984 1.00 . A A . 50 HIS HB2 1 1
2 739 1 1 21 HIS HB3 H -0.141 1.285 2.356 1.00 . A A . 50 HIS HB3 1 1
2 740 1 1 21 HIS HD1 H 0.836 0.042 5.656 1.00 . A A . 50 HIS HD1 1 1
2 741 1 1 21 HIS HD2 H 1.003 -1.277 1.717 1.00 . A A . 50 HIS HD2 1 1
2 742 1 1 21 HIS HE1 H 1.199 -2.461 5.758 1.00 . A A . 50 HIS HE1 1 1
2 743 1 1 21 HIS N N 1.434 3.285 2.013 1.00 . A A . 50 HIS N 1 1
2 744 1 1 21 HIS ND1 N 0.918 -0.539 4.859 1.00 . A A . 50 HIS ND1 1 1
2 745 1 1 21 HIS NE2 N 1.165 -2.343 3.629 1.00 . A A . 50 HIS NE2 1 1
2 746 1 1 21 HIS O O 3.633 0.558 1.870 1.00 . A A . 50 HIS O 1 1
2 747 1 1 22 VAL C C 3.983 0.793 -1.164 1.00 . A A . 51 VAL C 1 1
2 748 1 1 22 VAL CA C 2.651 0.222 -0.680 1.00 . A A . 51 VAL CA 1 1
2 749 1 1 22 VAL CB C 1.684 0.010 -1.876 1.00 . A A . 51 VAL CB 1 1
2 750 1 1 22 VAL CG1 C 1.658 1.214 -2.805 1.00 . A A . 51 VAL CG1 1 1
2 751 1 1 22 VAL CG2 C 2.045 -1.254 -2.640 1.00 . A A . 51 VAL CG2 1 1
2 752 1 1 22 VAL H H 1.261 1.599 0.140 1.00 . A A . 51 VAL H 1 1
2 753 1 1 22 VAL HA H 2.840 -0.744 -0.229 1.00 . A A . 51 VAL HA 1 1
2 754 1 1 22 VAL HB H 0.688 -0.115 -1.478 1.00 . A A . 51 VAL HB 1 1
2 755 1 1 22 VAL HG11 H 0.946 1.043 -3.598 1.00 . A A . 51 VAL HG11 1 1
2 756 1 1 22 VAL HG12 H 2.640 1.363 -3.229 1.00 . A A . 51 VAL HG12 1 1
2 757 1 1 22 VAL HG13 H 1.370 2.092 -2.247 1.00 . A A . 51 VAL HG13 1 1
2 758 1 1 22 VAL HG21 H 3.062 -1.179 -3.001 1.00 . A A . 51 VAL HG21 1 1
2 759 1 1 22 VAL HG22 H 1.374 -1.371 -3.478 1.00 . A A . 51 VAL HG22 1 1
2 760 1 1 22 VAL HG23 H 1.955 -2.109 -1.985 1.00 . A A . 51 VAL HG23 1 1
2 761 1 1 22 VAL N N 2.069 1.074 0.348 1.00 . A A . 51 VAL N 1 1
2 762 1 1 22 VAL O O 4.880 0.052 -1.574 1.00 . A A . 51 VAL O 1 1
2 763 1 1 23 ARG C C 6.513 2.384 -0.622 1.00 . A A . 52 ARG C 1 1
2 764 1 1 23 ARG CA C 5.341 2.787 -1.511 1.00 . A A . 52 ARG CA 1 1
2 765 1 1 23 ARG CB C 5.148 4.308 -1.488 1.00 . A A . 52 ARG CB 1 1
2 766 1 1 23 ARG CD C 6.104 6.583 -1.960 1.00 . A A . 52 ARG CD 1 1
2 767 1 1 23 ARG CG C 6.392 5.095 -1.872 1.00 . A A . 52 ARG CG 1 1
2 768 1 1 23 ARG CZ C 4.628 8.089 -3.247 1.00 . A A . 52 ARG CZ 1 1
2 769 1 1 23 ARG H H 3.366 2.655 -0.758 1.00 . A A . 52 ARG H 1 1
2 770 1 1 23 ARG HA H 5.553 2.479 -2.525 1.00 . A A . 52 ARG HA 1 1
2 771 1 1 23 ARG HB2 H 4.358 4.569 -2.177 1.00 . A A . 52 ARG HB2 1 1
2 772 1 1 23 ARG HB3 H 4.855 4.607 -0.492 1.00 . A A . 52 ARG HB3 1 1
2 773 1 1 23 ARG HD2 H 5.664 6.907 -1.028 1.00 . A A . 52 ARG HD2 1 1
2 774 1 1 23 ARG HD3 H 7.034 7.109 -2.120 1.00 . A A . 52 ARG HD3 1 1
2 775 1 1 23 ARG HE H 4.991 6.175 -3.695 1.00 . A A . 52 ARG HE 1 1
2 776 1 1 23 ARG HG2 H 7.155 4.930 -1.127 1.00 . A A . 52 ARG HG2 1 1
2 777 1 1 23 ARG HG3 H 6.744 4.747 -2.833 1.00 . A A . 52 ARG HG3 1 1
2 778 1 1 23 ARG HH11 H 5.485 8.949 -1.616 1.00 . A A . 52 ARG HH11 1 1
2 779 1 1 23 ARG HH12 H 4.459 9.996 -2.563 1.00 . A A . 52 ARG HH12 1 1
2 780 1 1 23 ARG HH21 H 3.643 7.526 -4.929 1.00 . A A . 52 ARG HH21 1 1
2 781 1 1 23 ARG HH22 H 3.410 9.183 -4.448 1.00 . A A . 52 ARG HH22 1 1
2 782 1 1 23 ARG N N 4.118 2.115 -1.092 1.00 . A A . 52 ARG N 1 1
2 783 1 1 23 ARG NE N 5.187 6.896 -3.057 1.00 . A A . 52 ARG NE 1 1
2 784 1 1 23 ARG NH1 N 4.872 9.088 -2.408 1.00 . A A . 52 ARG NH1 1 1
2 785 1 1 23 ARG NH2 N 3.828 8.282 -4.286 1.00 . A A . 52 ARG NH2 1 1
2 786 1 1 23 ARG O O 7.668 2.426 -1.047 1.00 . A A . 52 ARG O 1 1
2 787 1 1 24 GLN C C 7.978 0.318 0.986 1.00 . A A . 53 GLN C 1 1
2 788 1 1 24 GLN CA C 7.232 1.532 1.533 1.00 . A A . 53 GLN CA 1 1
2 789 1 1 24 GLN CB C 6.600 1.206 2.876 1.00 . A A . 53 GLN CB 1 1
2 790 1 1 24 GLN CD C 6.657 3.647 3.558 1.00 . A A . 53 GLN CD 1 1
2 791 1 1 24 GLN CG C 5.838 2.370 3.484 1.00 . A A . 53 GLN CG 1 1
2 792 1 1 24 GLN H H 5.276 1.957 0.890 1.00 . A A . 53 GLN H 1 1
2 793 1 1 24 GLN HA H 7.929 2.344 1.665 1.00 . A A . 53 GLN HA 1 1
2 794 1 1 24 GLN HB2 H 5.914 0.380 2.749 1.00 . A A . 53 GLN HB2 1 1
2 795 1 1 24 GLN HB3 H 7.374 0.915 3.560 1.00 . A A . 53 GLN HB3 1 1
2 796 1 1 24 GLN HE21 H 7.356 3.139 5.355 1.00 . A A . 53 GLN HE21 1 1
2 797 1 1 24 GLN HE22 H 7.905 4.658 4.726 1.00 . A A . 53 GLN HE22 1 1
2 798 1 1 24 GLN HG2 H 4.960 2.560 2.885 1.00 . A A . 53 GLN HG2 1 1
2 799 1 1 24 GLN HG3 H 5.537 2.094 4.479 1.00 . A A . 53 GLN HG3 1 1
2 800 1 1 24 GLN N N 6.212 1.967 0.601 1.00 . A A . 53 GLN N 1 1
2 801 1 1 24 GLN NE2 N 7.381 3.833 4.650 1.00 . A A . 53 GLN NE2 1 1
2 802 1 1 24 GLN O O 9.204 0.239 1.076 1.00 . A A . 53 GLN O 1 1
2 803 1 1 24 GLN OE1 O 6.642 4.460 2.635 1.00 . A A . 53 GLN OE1 1 1
2 804 1 1 25 HIS C C 8.484 -1.424 -1.538 1.00 . A A . 54 HIS C 1 1
2 805 1 1 25 HIS CA C 7.839 -1.799 -0.208 1.00 . A A . 54 HIS CA 1 1
2 806 1 1 25 HIS CB C 6.799 -2.891 -0.474 1.00 . A A . 54 HIS CB 1 1
2 807 1 1 25 HIS CD2 C 4.974 -2.700 1.359 1.00 . A A . 54 HIS CD2 1 1
2 808 1 1 25 HIS CE1 C 5.091 -4.692 2.191 1.00 . A A . 54 HIS CE1 1 1
2 809 1 1 25 HIS CG C 5.979 -3.333 0.705 1.00 . A A . 54 HIS CG 1 1
2 810 1 1 25 HIS H H 6.263 -0.506 0.380 1.00 . A A . 54 HIS H 1 1
2 811 1 1 25 HIS HA H 8.595 -2.176 0.463 1.00 . A A . 54 HIS HA 1 1
2 812 1 1 25 HIS HB2 H 6.111 -2.534 -1.225 1.00 . A A . 54 HIS HB2 1 1
2 813 1 1 25 HIS HB3 H 7.311 -3.760 -0.860 1.00 . A A . 54 HIS HB3 1 1
2 814 1 1 25 HIS HD1 H 6.684 -5.308 1.001 1.00 . A A . 54 HIS HD1 1 1
2 815 1 1 25 HIS HD2 H 4.666 -1.674 1.207 1.00 . A A . 54 HIS HD2 1 1
2 816 1 1 25 HIS HE1 H 4.919 -5.567 2.798 1.00 . A A . 54 HIS HE1 1 1
2 817 1 1 25 HIS N N 7.235 -0.616 0.401 1.00 . A A . 54 HIS N 1 1
2 818 1 1 25 HIS ND1 N 6.047 -4.598 1.254 1.00 . A A . 54 HIS ND1 1 1
2 819 1 1 25 HIS NE2 N 4.407 -3.570 2.291 1.00 . A A . 54 HIS NE2 1 1
2 820 1 1 25 HIS O O 9.469 -2.034 -1.966 1.00 . A A . 54 HIS O 1 1
2 821 1 1 26 THR C C 9.673 0.824 -3.348 1.00 . A A . 55 THR C 1 1
2 822 1 1 26 THR CA C 8.373 0.034 -3.493 1.00 . A A . 55 THR CA 1 1
2 823 1 1 26 THR CB C 7.304 0.905 -4.190 1.00 . A A . 55 THR CB 1 1
2 824 1 1 26 THR CG2 C 7.594 1.044 -5.678 1.00 . A A . 55 THR CG2 1 1
2 825 1 1 26 THR H H 7.143 0.032 -1.778 1.00 . A A . 55 THR H 1 1
2 826 1 1 26 THR HA H 8.556 -0.838 -4.104 1.00 . A A . 55 THR HA 1 1
2 827 1 1 26 THR HB H 7.306 1.888 -3.741 1.00 . A A . 55 THR HB 1 1
2 828 1 1 26 THR HG1 H 5.694 0.470 -3.127 1.00 . A A . 55 THR HG1 1 1
2 829 1 1 26 THR HG21 H 7.613 0.066 -6.133 1.00 . A A . 55 THR HG21 1 1
2 830 1 1 26 THR HG22 H 8.552 1.524 -5.814 1.00 . A A . 55 THR HG22 1 1
2 831 1 1 26 THR HG23 H 6.821 1.643 -6.141 1.00 . A A . 55 THR HG23 1 1
2 832 1 1 26 THR N N 7.906 -0.419 -2.190 1.00 . A A . 55 THR N 1 1
2 833 1 1 26 THR O O 10.360 1.111 -4.331 1.00 . A A . 55 THR O 1 1
2 834 1 1 26 THR OG1 O 6.010 0.312 -4.025 1.00 . A A . 55 THR OG1 1 1
2 835 1 1 27 GLY C C 12.390 0.797 -1.877 1.00 . A A . 56 GLY C 1 1
2 836 1 1 27 GLY CA C 11.268 1.800 -1.818 1.00 . A A . 56 GLY CA 1 1
2 837 1 1 27 GLY H H 9.349 1.034 -1.386 1.00 . A A . 56 GLY H 1 1
2 838 1 1 27 GLY HA2 H 11.464 2.582 -2.529 1.00 . A A . 56 GLY HA2 1 1
2 839 1 1 27 GLY HA3 H 11.232 2.227 -0.827 1.00 . A A . 56 GLY HA3 1 1
2 840 1 1 27 GLY N N 9.994 1.185 -2.111 1.00 . A A . 56 GLY N 1 1
2 841 1 1 27 GLY O O 12.658 0.205 -2.923 1.00 . A A . 56 GLY O 1 1
2 842 1 1 28 GLU C C 13.694 -1.704 -0.190 1.00 . A A . 57 GLU C 1 1
2 843 1 1 28 GLU CA C 14.140 -0.339 -0.685 1.00 . A A . 57 GLU CA 1 1
2 844 1 1 28 GLU CB C 15.238 0.237 0.196 1.00 . A A . 57 GLU CB 1 1
2 845 1 1 28 GLU CD C 17.113 -0.163 -1.464 1.00 . A A . 57 GLU CD 1 1
2 846 1 1 28 GLU CG C 16.382 0.848 -0.596 1.00 . A A . 57 GLU CG 1 1
2 847 1 1 28 GLU H H 12.738 1.043 0.067 1.00 . A A . 57 GLU H 1 1
2 848 1 1 28 GLU HA H 14.527 -0.451 -1.688 1.00 . A A . 57 GLU HA 1 1
2 849 1 1 28 GLU HB2 H 14.803 1.013 0.811 1.00 . A A . 57 GLU HB2 1 1
2 850 1 1 28 GLU HB3 H 15.634 -0.546 0.828 1.00 . A A . 57 GLU HB3 1 1
2 851 1 1 28 GLU HG2 H 15.985 1.624 -1.234 1.00 . A A . 57 GLU HG2 1 1
2 852 1 1 28 GLU HG3 H 17.089 1.282 0.097 1.00 . A A . 57 GLU HG3 1 1
2 853 1 1 28 GLU N N 13.028 0.579 -0.750 1.00 . A A . 57 GLU N 1 1
2 854 1 1 28 GLU O O 12.597 -1.860 0.355 1.00 . A A . 57 GLU O 1 1
2 855 1 1 28 GLU OE1 O 16.500 -0.705 -2.410 1.00 . A A . 57 GLU OE1 1 1
2 856 1 1 28 GLU OE2 O 18.314 -0.409 -1.213 1.00 . A A . 57 GLU OE2 1 1
2 857 1 1 29 LYS C C 14.787 -4.429 1.290 1.00 . A A . 58 LYS C 1 1
2 858 1 1 29 LYS CA C 14.231 -4.064 -0.074 1.00 . A A . 58 LYS CA 1 1
2 859 1 1 29 LYS CB C 14.813 -4.976 -1.152 1.00 . A A . 58 LYS CB 1 1
2 860 1 1 29 LYS CD C 15.318 -5.185 -3.611 1.00 . A A . 58 LYS CD 1 1
2 861 1 1 29 LYS CE C 16.769 -4.750 -3.443 1.00 . A A . 58 LYS CE 1 1
2 862 1 1 29 LYS CG C 14.417 -4.559 -2.560 1.00 . A A . 58 LYS CG 1 1
2 863 1 1 29 LYS H H 15.440 -2.476 -0.741 1.00 . A A . 58 LYS H 1 1
2 864 1 1 29 LYS HA H 13.157 -4.168 -0.060 1.00 . A A . 58 LYS HA 1 1
2 865 1 1 29 LYS HB2 H 15.891 -4.961 -1.080 1.00 . A A . 58 LYS HB2 1 1
2 866 1 1 29 LYS HB3 H 14.463 -5.983 -0.986 1.00 . A A . 58 LYS HB3 1 1
2 867 1 1 29 LYS HD2 H 15.264 -6.260 -3.522 1.00 . A A . 58 LYS HD2 1 1
2 868 1 1 29 LYS HD3 H 14.972 -4.886 -4.590 1.00 . A A . 58 LYS HD3 1 1
2 869 1 1 29 LYS HE2 H 17.121 -5.088 -2.480 1.00 . A A . 58 LYS HE2 1 1
2 870 1 1 29 LYS HE3 H 17.358 -5.208 -4.222 1.00 . A A . 58 LYS HE3 1 1
2 871 1 1 29 LYS HG2 H 13.401 -4.873 -2.742 1.00 . A A . 58 LYS HG2 1 1
2 872 1 1 29 LYS HG3 H 14.482 -3.483 -2.634 1.00 . A A . 58 LYS HG3 1 1
2 873 1 1 29 LYS HZ1 H 17.942 -3.022 -3.515 1.00 . A A . 58 LYS HZ1 1 1
2 874 1 1 29 LYS HZ2 H 16.478 -2.819 -2.699 1.00 . A A . 58 LYS HZ2 1 1
2 875 1 1 29 LYS HZ3 H 16.491 -2.902 -4.392 1.00 . A A . 58 LYS HZ3 1 1
2 876 1 1 29 LYS N N 14.552 -2.686 -0.386 1.00 . A A . 58 LYS N 1 1
2 877 1 1 29 LYS NZ N 16.931 -3.273 -3.519 1.00 . A A . 58 LYS NZ 1 1
2 878 1 1 29 LYS O O 14.003 -4.489 2.258 1.00 . A A . 58 LYS O 1 1
2 879 1 1 29 LYS OXT O 16.015 -4.622 1.395 1.00 . A A . 58 LYS OXT 1 1
2 880 2 2 1 ZN ZN ZN 2.401 -3.603 2.464 1.00 . B A . 101 ZN ZN 1 1
3 881 1 1 1 LYS C C -11.987 -0.173 -2.838 1.00 . A A . 30 LYS C 1 1
3 882 1 1 1 LYS CA C -13.183 0.416 -3.580 1.00 . A A . 30 LYS CA 1 1
3 883 1 1 1 LYS CB C -13.521 -0.408 -4.835 1.00 . A A . 30 LYS CB 1 1
3 884 1 1 1 LYS CD C -12.884 -1.161 -7.144 1.00 . A A . 30 LYS CD 1 1
3 885 1 1 1 LYS CE C -11.782 -1.258 -8.189 1.00 . A A . 30 LYS CE 1 1
3 886 1 1 1 LYS CG C -12.416 -0.449 -5.882 1.00 . A A . 30 LYS CG 1 1
3 887 1 1 1 LYS H1 H -13.674 2.215 -4.515 1.00 . A A . 30 LYS H1 1 1
3 888 1 1 1 LYS H2 H -12.017 1.860 -4.525 1.00 . A A . 30 LYS H2 1 1
3 889 1 1 1 LYS H3 H -12.758 2.398 -3.098 1.00 . A A . 30 LYS H3 1 1
3 890 1 1 1 LYS HA H -14.035 0.416 -2.914 1.00 . A A . 30 LYS HA 1 1
3 891 1 1 1 LYS HB2 H -13.733 -1.423 -4.534 1.00 . A A . 30 LYS HB2 1 1
3 892 1 1 1 LYS HB3 H -14.406 0.011 -5.294 1.00 . A A . 30 LYS HB3 1 1
3 893 1 1 1 LYS HD2 H -13.202 -2.159 -6.882 1.00 . A A . 30 LYS HD2 1 1
3 894 1 1 1 LYS HD3 H -13.719 -0.616 -7.563 1.00 . A A . 30 LYS HD3 1 1
3 895 1 1 1 LYS HE2 H -12.189 -1.710 -9.080 1.00 . A A . 30 LYS HE2 1 1
3 896 1 1 1 LYS HE3 H -11.432 -0.261 -8.420 1.00 . A A . 30 LYS HE3 1 1
3 897 1 1 1 LYS HG2 H -12.134 0.563 -6.133 1.00 . A A . 30 LYS HG2 1 1
3 898 1 1 1 LYS HG3 H -11.566 -0.975 -5.474 1.00 . A A . 30 LYS HG3 1 1
3 899 1 1 1 LYS HZ1 H -10.128 -1.579 -6.954 1.00 . A A . 30 LYS HZ1 1 1
3 900 1 1 1 LYS HZ2 H -9.974 -2.257 -8.500 1.00 . A A . 30 LYS HZ2 1 1
3 901 1 1 1 LYS HZ3 H -10.978 -2.992 -7.349 1.00 . A A . 30 LYS HZ3 1 1
3 902 1 1 1 LYS N N -12.891 1.817 -3.955 1.00 . A A . 30 LYS N 1 1
3 903 1 1 1 LYS NZ N -10.637 -2.077 -7.717 1.00 . A A . 30 LYS NZ 1 1
3 904 1 1 1 LYS O O -10.877 0.349 -2.949 1.00 . A A . 30 LYS O 1 1
3 905 1 1 2 PRO C C -9.956 -2.329 -2.076 1.00 . A A . 31 PRO C 1 1
3 906 1 1 2 PRO CA C -11.138 -1.849 -1.238 1.00 . A A . 31 PRO CA 1 1
3 907 1 1 2 PRO CB C -11.825 -3.037 -0.552 1.00 . A A . 31 PRO CB 1 1
3 908 1 1 2 PRO CD C -13.470 -1.984 -1.918 1.00 . A A . 31 PRO CD 1 1
3 909 1 1 2 PRO CG C -13.045 -3.309 -1.364 1.00 . A A . 31 PRO CG 1 1
3 910 1 1 2 PRO HA H -10.785 -1.156 -0.489 1.00 . A A . 31 PRO HA 1 1
3 911 1 1 2 PRO HB2 H -11.157 -3.886 -0.546 1.00 . A A . 31 PRO HB2 1 1
3 912 1 1 2 PRO HB3 H -12.079 -2.770 0.462 1.00 . A A . 31 PRO HB3 1 1
3 913 1 1 2 PRO HD2 H -13.949 -2.112 -2.878 1.00 . A A . 31 PRO HD2 1 1
3 914 1 1 2 PRO HD3 H -14.130 -1.480 -1.228 1.00 . A A . 31 PRO HD3 1 1
3 915 1 1 2 PRO HG2 H -12.810 -3.995 -2.163 1.00 . A A . 31 PRO HG2 1 1
3 916 1 1 2 PRO HG3 H -13.820 -3.718 -0.732 1.00 . A A . 31 PRO HG3 1 1
3 917 1 1 2 PRO N N -12.197 -1.254 -2.058 1.00 . A A . 31 PRO N 1 1
3 918 1 1 2 PRO O O -10.103 -3.198 -2.938 1.00 . A A . 31 PRO O 1 1
3 919 1 1 3 CYS C C -6.548 -2.706 -1.632 1.00 . A A . 32 CYS C 1 1
3 920 1 1 3 CYS CA C -7.592 -2.100 -2.556 1.00 . A A . 32 CYS CA 1 1
3 921 1 1 3 CYS CB C -7.038 -0.853 -3.247 1.00 . A A . 32 CYS CB 1 1
3 922 1 1 3 CYS H H -8.734 -1.095 -1.096 1.00 . A A . 32 CYS H 1 1
3 923 1 1 3 CYS HA H -7.860 -2.829 -3.304 1.00 . A A . 32 CYS HA 1 1
3 924 1 1 3 CYS HB2 H -6.039 -1.061 -3.598 1.00 . A A . 32 CYS HB2 1 1
3 925 1 1 3 CYS HB3 H -7.667 -0.608 -4.090 1.00 . A A . 32 CYS HB3 1 1
3 926 1 1 3 CYS HG H -7.145 0.209 -0.924 1.00 . A A . 32 CYS HG 1 1
3 927 1 1 3 CYS N N -8.792 -1.762 -1.815 1.00 . A A . 32 CYS N 1 1
3 928 1 1 3 CYS O O -6.434 -2.317 -0.469 1.00 . A A . 32 CYS O 1 1
3 929 1 1 3 CYS SG S -6.955 0.606 -2.177 1.00 . A A . 32 CYS SG 1 1
3 930 1 1 4 GLN C C -3.397 -3.908 -1.795 1.00 . A A . 33 GLN C 1 1
3 931 1 1 4 GLN CA C -4.782 -4.337 -1.354 1.00 . A A . 33 GLN CA 1 1
3 932 1 1 4 GLN CB C -4.889 -5.863 -1.472 1.00 . A A . 33 GLN CB 1 1
3 933 1 1 4 GLN CD C -7.335 -6.279 -1.982 1.00 . A A . 33 GLN CD 1 1
3 934 1 1 4 GLN CG C -6.207 -6.441 -0.979 1.00 . A A . 33 GLN CG 1 1
3 935 1 1 4 GLN H H -5.932 -3.932 -3.077 1.00 . A A . 33 GLN H 1 1
3 936 1 1 4 GLN HA H -4.922 -4.054 -0.321 1.00 . A A . 33 GLN HA 1 1
3 937 1 1 4 GLN HB2 H -4.769 -6.139 -2.510 1.00 . A A . 33 GLN HB2 1 1
3 938 1 1 4 GLN HB3 H -4.091 -6.310 -0.900 1.00 . A A . 33 GLN HB3 1 1
3 939 1 1 4 GLN HE21 H -6.055 -6.476 -3.484 1.00 . A A . 33 GLN HE21 1 1
3 940 1 1 4 GLN HE22 H -7.709 -6.239 -3.937 1.00 . A A . 33 GLN HE22 1 1
3 941 1 1 4 GLN HG2 H -6.068 -7.493 -0.780 1.00 . A A . 33 GLN HG2 1 1
3 942 1 1 4 GLN HG3 H -6.483 -5.937 -0.063 1.00 . A A . 33 GLN HG3 1 1
3 943 1 1 4 GLN N N -5.800 -3.669 -2.145 1.00 . A A . 33 GLN N 1 1
3 944 1 1 4 GLN NE2 N -6.999 -6.336 -3.262 1.00 . A A . 33 GLN NE2 1 1
3 945 1 1 4 GLN O O -3.157 -3.648 -2.974 1.00 . A A . 33 GLN O 1 1
3 946 1 1 4 GLN OE1 O -8.497 -6.129 -1.609 1.00 . A A . 33 GLN OE1 1 1
3 947 1 1 5 CYS C C -0.610 -4.895 -1.808 1.00 . A A . 34 CYS C 1 1
3 948 1 1 5 CYS CA C -1.091 -3.643 -1.097 1.00 . A A . 34 CYS CA 1 1
3 949 1 1 5 CYS CB C -0.340 -3.497 0.225 1.00 . A A . 34 CYS CB 1 1
3 950 1 1 5 CYS H H -2.811 -3.833 0.107 1.00 . A A . 34 CYS H 1 1
3 951 1 1 5 CYS HA H -0.938 -2.772 -1.717 1.00 . A A . 34 CYS HA 1 1
3 952 1 1 5 CYS HB2 H -0.802 -2.732 0.812 1.00 . A A . 34 CYS HB2 1 1
3 953 1 1 5 CYS HB3 H -0.419 -4.424 0.752 1.00 . A A . 34 CYS HB3 1 1
3 954 1 1 5 CYS N N -2.504 -3.801 -0.829 1.00 . A A . 34 CYS N 1 1
3 955 1 1 5 CYS O O -0.254 -5.866 -1.152 1.00 . A A . 34 CYS O 1 1
3 956 1 1 5 CYS SG S 1.416 -3.095 0.090 1.00 . A A . 34 CYS SG 1 1
3 957 1 1 6 VAL C C 1.065 -6.652 -3.556 1.00 . A A . 35 VAL C 1 1
3 958 1 1 6 VAL CA C -0.299 -6.061 -3.937 1.00 . A A . 35 VAL CA 1 1
3 959 1 1 6 VAL CB C -0.313 -5.724 -5.447 1.00 . A A . 35 VAL CB 1 1
3 960 1 1 6 VAL CG1 C -0.305 -6.989 -6.291 1.00 . A A . 35 VAL CG1 1 1
3 961 1 1 6 VAL CG2 C -1.516 -4.855 -5.798 1.00 . A A . 35 VAL CG2 1 1
3 962 1 1 6 VAL H H -0.854 -4.044 -3.597 1.00 . A A . 35 VAL H 1 1
3 963 1 1 6 VAL HA H -1.063 -6.801 -3.749 1.00 . A A . 35 VAL HA 1 1
3 964 1 1 6 VAL HB H 0.583 -5.167 -5.676 1.00 . A A . 35 VAL HB 1 1
3 965 1 1 6 VAL HG11 H 0.585 -7.562 -6.076 1.00 . A A . 35 VAL HG11 1 1
3 966 1 1 6 VAL HG12 H -0.318 -6.724 -7.338 1.00 . A A . 35 VAL HG12 1 1
3 967 1 1 6 VAL HG13 H -1.179 -7.581 -6.060 1.00 . A A . 35 VAL HG13 1 1
3 968 1 1 6 VAL HG21 H -1.482 -3.944 -5.221 1.00 . A A . 35 VAL HG21 1 1
3 969 1 1 6 VAL HG22 H -2.426 -5.391 -5.575 1.00 . A A . 35 VAL HG22 1 1
3 970 1 1 6 VAL HG23 H -1.489 -4.615 -6.851 1.00 . A A . 35 VAL HG23 1 1
3 971 1 1 6 VAL N N -0.614 -4.876 -3.136 1.00 . A A . 35 VAL N 1 1
3 972 1 1 6 VAL O O 1.361 -7.811 -3.843 1.00 . A A . 35 VAL O 1 1
3 973 1 1 7 MET C C 3.135 -7.197 -1.233 1.00 . A A . 36 MET C 1 1
3 974 1 1 7 MET CA C 3.198 -6.291 -2.467 1.00 . A A . 36 MET CA 1 1
3 975 1 1 7 MET CB C 4.099 -5.086 -2.197 1.00 . A A . 36 MET CB 1 1
3 976 1 1 7 MET CE C 6.546 -5.626 -4.192 1.00 . A A . 36 MET CE 1 1
3 977 1 1 7 MET CG C 4.303 -4.190 -3.411 1.00 . A A . 36 MET CG 1 1
3 978 1 1 7 MET H H 1.590 -4.944 -2.676 1.00 . A A . 36 MET H 1 1
3 979 1 1 7 MET HA H 3.621 -6.860 -3.281 1.00 . A A . 36 MET HA 1 1
3 980 1 1 7 MET HB2 H 3.657 -4.494 -1.409 1.00 . A A . 36 MET HB2 1 1
3 981 1 1 7 MET HB3 H 5.066 -5.441 -1.871 1.00 . A A . 36 MET HB3 1 1
3 982 1 1 7 MET HE1 H 7.066 -6.190 -4.952 1.00 . A A . 36 MET HE1 1 1
3 983 1 1 7 MET HE2 H 6.384 -6.250 -3.326 1.00 . A A . 36 MET HE2 1 1
3 984 1 1 7 MET HE3 H 7.140 -4.767 -3.911 1.00 . A A . 36 MET HE3 1 1
3 985 1 1 7 MET HG2 H 3.350 -3.759 -3.685 1.00 . A A . 36 MET HG2 1 1
3 986 1 1 7 MET HG3 H 4.989 -3.398 -3.145 1.00 . A A . 36 MET HG3 1 1
3 987 1 1 7 MET N N 1.881 -5.852 -2.886 1.00 . A A . 36 MET N 1 1
3 988 1 1 7 MET O O 3.871 -8.179 -1.161 1.00 . A A . 36 MET O 1 1
3 989 1 1 7 MET SD S 4.967 -5.074 -4.834 1.00 . A A . 36 MET SD 1 1
3 990 1 1 8 CYS C C 0.844 -8.312 1.214 1.00 . A A . 37 CYS C 1 1
3 991 1 1 8 CYS CA C 2.234 -7.711 0.956 1.00 . A A . 37 CYS CA 1 1
3 992 1 1 8 CYS CB C 2.733 -6.924 2.172 1.00 . A A . 37 CYS CB 1 1
3 993 1 1 8 CYS H H 1.658 -6.128 -0.359 1.00 . A A . 37 CYS H 1 1
3 994 1 1 8 CYS HA H 2.915 -8.534 0.793 1.00 . A A . 37 CYS HA 1 1
3 995 1 1 8 CYS HB2 H 2.877 -7.605 2.996 1.00 . A A . 37 CYS HB2 1 1
3 996 1 1 8 CYS HB3 H 3.676 -6.470 1.924 1.00 . A A . 37 CYS HB3 1 1
3 997 1 1 8 CYS N N 2.276 -6.888 -0.255 1.00 . A A . 37 CYS N 1 1
3 998 1 1 8 CYS O O 0.732 -9.403 1.775 1.00 . A A . 37 CYS O 1 1
3 999 1 1 8 CYS SG S 1.630 -5.617 2.740 1.00 . A A . 37 CYS SG 1 1
3 1000 1 1 9 GLY C C -2.414 -7.300 1.913 1.00 . A A . 38 GLY C 1 1
3 1001 1 1 9 GLY CA C -1.560 -8.126 0.965 1.00 . A A . 38 GLY CA 1 1
3 1002 1 1 9 GLY H H -0.068 -6.746 0.365 1.00 . A A . 38 GLY H 1 1
3 1003 1 1 9 GLY HA2 H -2.040 -8.140 -0.006 1.00 . A A . 38 GLY HA2 1 1
3 1004 1 1 9 GLY HA3 H -1.505 -9.139 1.340 1.00 . A A . 38 GLY HA3 1 1
3 1005 1 1 9 GLY N N -0.208 -7.610 0.804 1.00 . A A . 38 GLY N 1 1
3 1006 1 1 9 GLY O O -3.606 -7.569 2.065 1.00 . A A . 38 GLY O 1 1
3 1007 1 1 10 LYS C C -3.610 -4.662 2.682 1.00 . A A . 39 LYS C 1 1
3 1008 1 1 10 LYS CA C -2.532 -5.422 3.454 1.00 . A A . 39 LYS CA 1 1
3 1009 1 1 10 LYS CB C -1.553 -4.444 4.088 1.00 . A A . 39 LYS CB 1 1
3 1010 1 1 10 LYS CD C -2.149 -5.122 6.411 1.00 . A A . 39 LYS CD 1 1
3 1011 1 1 10 LYS CE C -2.412 -4.649 7.832 1.00 . A A . 39 LYS CE 1 1
3 1012 1 1 10 LYS CG C -1.991 -3.958 5.448 1.00 . A A . 39 LYS CG 1 1
3 1013 1 1 10 LYS H H -0.843 -6.200 2.489 1.00 . A A . 39 LYS H 1 1
3 1014 1 1 10 LYS HA H -2.999 -6.012 4.228 1.00 . A A . 39 LYS HA 1 1
3 1015 1 1 10 LYS HB2 H -0.590 -4.931 4.193 1.00 . A A . 39 LYS HB2 1 1
3 1016 1 1 10 LYS HB3 H -1.447 -3.582 3.439 1.00 . A A . 39 LYS HB3 1 1
3 1017 1 1 10 LYS HD2 H -2.982 -5.729 6.088 1.00 . A A . 39 LYS HD2 1 1
3 1018 1 1 10 LYS HD3 H -1.245 -5.714 6.390 1.00 . A A . 39 LYS HD3 1 1
3 1019 1 1 10 LYS HE2 H -1.573 -4.053 8.160 1.00 . A A . 39 LYS HE2 1 1
3 1020 1 1 10 LYS HE3 H -3.306 -4.045 7.837 1.00 . A A . 39 LYS HE3 1 1
3 1021 1 1 10 LYS HG2 H -1.246 -3.278 5.832 1.00 . A A . 39 LYS HG2 1 1
3 1022 1 1 10 LYS HG3 H -2.939 -3.451 5.347 1.00 . A A . 39 LYS HG3 1 1
3 1023 1 1 10 LYS HZ1 H -1.691 -6.305 8.888 1.00 . A A . 39 LYS HZ1 1 1
3 1024 1 1 10 LYS HZ2 H -3.312 -6.447 8.401 1.00 . A A . 39 LYS HZ2 1 1
3 1025 1 1 10 LYS HZ3 H -2.903 -5.442 9.704 1.00 . A A . 39 LYS HZ3 1 1
3 1026 1 1 10 LYS N N -1.808 -6.315 2.571 1.00 . A A . 39 LYS N 1 1
3 1027 1 1 10 LYS NZ N -2.592 -5.788 8.770 1.00 . A A . 39 LYS NZ 1 1
3 1028 1 1 10 LYS O O -3.315 -3.986 1.697 1.00 . A A . 39 LYS O 1 1
3 1029 1 1 11 ALA C C -6.405 -2.874 3.082 1.00 . A A . 40 ALA C 1 1
3 1030 1 1 11 ALA CA C -5.970 -4.171 2.424 1.00 . A A . 40 ALA CA 1 1
3 1031 1 1 11 ALA CB C -7.139 -5.147 2.358 1.00 . A A . 40 ALA CB 1 1
3 1032 1 1 11 ALA H H -5.016 -5.245 3.974 1.00 . A A . 40 ALA H 1 1
3 1033 1 1 11 ALA HA H -5.653 -3.962 1.414 1.00 . A A . 40 ALA HA 1 1
3 1034 1 1 11 ALA HB1 H -6.810 -6.070 1.907 1.00 . A A . 40 ALA HB1 1 1
3 1035 1 1 11 ALA HB2 H -7.932 -4.717 1.761 1.00 . A A . 40 ALA HB2 1 1
3 1036 1 1 11 ALA HB3 H -7.504 -5.343 3.354 1.00 . A A . 40 ALA HB3 1 1
3 1037 1 1 11 ALA N N -4.849 -4.769 3.132 1.00 . A A . 40 ALA N 1 1
3 1038 1 1 11 ALA O O -6.650 -2.825 4.289 1.00 . A A . 40 ALA O 1 1
3 1039 1 1 12 PHE C C -8.111 -0.028 1.943 1.00 . A A . 41 PHE C 1 1
3 1040 1 1 12 PHE CA C -6.941 -0.529 2.769 1.00 . A A . 41 PHE CA 1 1
3 1041 1 1 12 PHE CB C -5.800 0.492 2.737 1.00 . A A . 41 PHE CB 1 1
3 1042 1 1 12 PHE CD1 C -4.976 0.708 5.096 1.00 . A A . 41 PHE CD1 1 1
3 1043 1 1 12 PHE CD2 C -3.577 -0.377 3.503 1.00 . A A . 41 PHE CD2 1 1
3 1044 1 1 12 PHE CE1 C -4.022 0.507 6.074 1.00 . A A . 41 PHE CE1 1 1
3 1045 1 1 12 PHE CE2 C -2.621 -0.581 4.477 1.00 . A A . 41 PHE CE2 1 1
3 1046 1 1 12 PHE CG C -4.764 0.271 3.800 1.00 . A A . 41 PHE CG 1 1
3 1047 1 1 12 PHE CZ C -2.850 -0.136 5.771 1.00 . A A . 41 PHE CZ 1 1
3 1048 1 1 12 PHE H H -6.276 -1.925 1.330 1.00 . A A . 41 PHE H 1 1
3 1049 1 1 12 PHE HA H -7.268 -0.656 3.790 1.00 . A A . 41 PHE HA 1 1
3 1050 1 1 12 PHE HB2 H -5.306 0.440 1.776 1.00 . A A . 41 PHE HB2 1 1
3 1051 1 1 12 PHE HB3 H -6.212 1.485 2.874 1.00 . A A . 41 PHE HB3 1 1
3 1052 1 1 12 PHE HD1 H -5.902 1.211 5.341 1.00 . A A . 41 PHE HD1 1 1
3 1053 1 1 12 PHE HD2 H -3.401 -0.721 2.495 1.00 . A A . 41 PHE HD2 1 1
3 1054 1 1 12 PHE HE1 H -4.199 0.854 7.081 1.00 . A A . 41 PHE HE1 1 1
3 1055 1 1 12 PHE HE2 H -1.699 -1.088 4.232 1.00 . A A . 41 PHE HE2 1 1
3 1056 1 1 12 PHE HZ H -2.105 -0.295 6.537 1.00 . A A . 41 PHE HZ 1 1
3 1057 1 1 12 PHE N N -6.498 -1.823 2.283 1.00 . A A . 41 PHE N 1 1
3 1058 1 1 12 PHE O O -8.080 -0.059 0.710 1.00 . A A . 41 PHE O 1 1
3 1059 1 1 13 THR C C -10.041 2.369 1.465 1.00 . A A . 42 THR C 1 1
3 1060 1 1 13 THR CA C -10.323 0.968 1.998 1.00 . A A . 42 THR CA 1 1
3 1061 1 1 13 THR CB C -11.507 1.002 2.981 1.00 . A A . 42 THR CB 1 1
3 1062 1 1 13 THR CG2 C -12.250 -0.326 2.979 1.00 . A A . 42 THR CG2 1 1
3 1063 1 1 13 THR H H -9.117 0.362 3.618 1.00 . A A . 42 THR H 1 1
3 1064 1 1 13 THR HA H -10.588 0.326 1.169 1.00 . A A . 42 THR HA 1 1
3 1065 1 1 13 THR HB H -12.189 1.784 2.677 1.00 . A A . 42 THR HB 1 1
3 1066 1 1 13 THR HG1 H -11.586 1.965 4.711 1.00 . A A . 42 THR HG1 1 1
3 1067 1 1 13 THR HG21 H -13.087 -0.273 3.658 1.00 . A A . 42 THR HG21 1 1
3 1068 1 1 13 THR HG22 H -11.580 -1.113 3.292 1.00 . A A . 42 THR HG22 1 1
3 1069 1 1 13 THR HG23 H -12.609 -0.537 1.981 1.00 . A A . 42 THR HG23 1 1
3 1070 1 1 13 THR N N -9.144 0.414 2.637 1.00 . A A . 42 THR N 1 1
3 1071 1 1 13 THR O O -10.750 2.872 0.593 1.00 . A A . 42 THR O 1 1
3 1072 1 1 13 THR OG1 O -11.025 1.286 4.302 1.00 . A A . 42 THR OG1 1 1
3 1073 1 1 14 GLN C C -7.347 4.088 0.585 1.00 . A A . 43 GLN C 1 1
3 1074 1 1 14 GLN CA C -8.542 4.281 1.509 1.00 . A A . 43 GLN CA 1 1
3 1075 1 1 14 GLN CB C -8.154 5.178 2.682 1.00 . A A . 43 GLN CB 1 1
3 1076 1 1 14 GLN CD C -8.836 6.207 4.879 1.00 . A A . 43 GLN CD 1 1
3 1077 1 1 14 GLN CG C -9.277 5.394 3.681 1.00 . A A . 43 GLN CG 1 1
3 1078 1 1 14 GLN H H -8.510 2.559 2.731 1.00 . A A . 43 GLN H 1 1
3 1079 1 1 14 GLN HA H -9.350 4.738 0.958 1.00 . A A . 43 GLN HA 1 1
3 1080 1 1 14 GLN HB2 H -7.319 4.732 3.201 1.00 . A A . 43 GLN HB2 1 1
3 1081 1 1 14 GLN HB3 H -7.854 6.143 2.298 1.00 . A A . 43 GLN HB3 1 1
3 1082 1 1 14 GLN HE21 H -9.355 7.892 3.967 1.00 . A A . 43 GLN HE21 1 1
3 1083 1 1 14 GLN HE22 H -8.688 8.070 5.553 1.00 . A A . 43 GLN HE22 1 1
3 1084 1 1 14 GLN HG2 H -10.084 5.915 3.189 1.00 . A A . 43 GLN HG2 1 1
3 1085 1 1 14 GLN HG3 H -9.628 4.431 4.024 1.00 . A A . 43 GLN HG3 1 1
3 1086 1 1 14 GLN N N -8.993 2.987 1.996 1.00 . A A . 43 GLN N 1 1
3 1087 1 1 14 GLN NE2 N -8.976 7.520 4.791 1.00 . A A . 43 GLN NE2 1 1
3 1088 1 1 14 GLN O O -6.276 3.642 1.011 1.00 . A A . 43 GLN O 1 1
3 1089 1 1 14 GLN OE1 O -8.374 5.657 5.879 1.00 . A A . 43 GLN OE1 1 1
3 1090 1 1 15 ALA C C -5.241 4.908 -1.459 1.00 . A A . 44 ALA C 1 1
3 1091 1 1 15 ALA CA C -6.558 4.213 -1.719 1.00 . A A . 44 ALA CA 1 1
3 1092 1 1 15 ALA CB C -7.111 4.627 -3.073 1.00 . A A . 44 ALA CB 1 1
3 1093 1 1 15 ALA H H -8.361 4.951 -0.901 1.00 . A A . 44 ALA H 1 1
3 1094 1 1 15 ALA HA H -6.372 3.154 -1.749 1.00 . A A . 44 ALA HA 1 1
3 1095 1 1 15 ALA HB1 H -6.411 4.349 -3.846 1.00 . A A . 44 ALA HB1 1 1
3 1096 1 1 15 ALA HB2 H -7.260 5.696 -3.088 1.00 . A A . 44 ALA HB2 1 1
3 1097 1 1 15 ALA HB3 H -8.053 4.129 -3.245 1.00 . A A . 44 ALA HB3 1 1
3 1098 1 1 15 ALA N N -7.535 4.474 -0.671 1.00 . A A . 44 ALA N 1 1
3 1099 1 1 15 ALA O O -4.187 4.301 -1.595 1.00 . A A . 44 ALA O 1 1
3 1100 1 1 16 SER C C -3.361 6.654 0.367 1.00 . A A . 45 SER C 1 1
3 1101 1 1 16 SER CA C -4.066 6.929 -0.949 1.00 . A A . 45 SER CA 1 1
3 1102 1 1 16 SER CB C -4.345 8.419 -1.121 1.00 . A A . 45 SER CB 1 1
3 1103 1 1 16 SER H H -6.154 6.583 -0.852 1.00 . A A . 45 SER H 1 1
3 1104 1 1 16 SER HA H -3.417 6.591 -1.743 1.00 . A A . 45 SER HA 1 1
3 1105 1 1 16 SER HB2 H -4.949 8.768 -0.294 1.00 . A A . 45 SER HB2 1 1
3 1106 1 1 16 SER HB3 H -3.406 8.960 -1.143 1.00 . A A . 45 SER HB3 1 1
3 1107 1 1 16 SER HG H -5.860 9.140 -2.135 1.00 . A A . 45 SER HG 1 1
3 1108 1 1 16 SER N N -5.288 6.164 -1.066 1.00 . A A . 45 SER N 1 1
3 1109 1 1 16 SER O O -2.157 6.890 0.487 1.00 . A A . 45 SER O 1 1
3 1110 1 1 16 SER OG O -5.041 8.663 -2.329 1.00 . A A . 45 SER OG 1 1
3 1111 1 1 17 SER C C -2.581 4.492 2.184 1.00 . A A . 46 SER C 1 1
3 1112 1 1 17 SER CA C -3.454 5.678 2.560 1.00 . A A . 46 SER CA 1 1
3 1113 1 1 17 SER CB C -4.491 5.278 3.615 1.00 . A A . 46 SER CB 1 1
3 1114 1 1 17 SER H H -5.068 6.097 1.258 1.00 . A A . 46 SER H 1 1
3 1115 1 1 17 SER HA H -2.829 6.472 2.943 1.00 . A A . 46 SER HA 1 1
3 1116 1 1 17 SER HB2 H -5.189 6.090 3.759 1.00 . A A . 46 SER HB2 1 1
3 1117 1 1 17 SER HB3 H -5.021 4.401 3.277 1.00 . A A . 46 SER HB3 1 1
3 1118 1 1 17 SER HG H -4.544 4.899 5.546 1.00 . A A . 46 SER HG 1 1
3 1119 1 1 17 SER N N -4.093 6.149 1.349 1.00 . A A . 46 SER N 1 1
3 1120 1 1 17 SER O O -1.426 4.377 2.608 1.00 . A A . 46 SER O 1 1
3 1121 1 1 17 SER OG O -3.868 4.985 4.855 1.00 . A A . 46 SER OG 1 1
3 1122 1 1 18 LEU C C -1.222 2.926 -0.018 1.00 . A A . 47 LEU C 1 1
3 1123 1 1 18 LEU CA C -2.417 2.500 0.814 1.00 . A A . 47 LEU CA 1 1
3 1124 1 1 18 LEU CB C -3.316 1.634 -0.053 1.00 . A A . 47 LEU CB 1 1
3 1125 1 1 18 LEU CD1 C -1.925 -0.377 0.493 1.00 . A A . 47 LEU CD1 1 1
3 1126 1 1 18 LEU CD2 C -3.563 -0.516 -1.349 1.00 . A A . 47 LEU CD2 1 1
3 1127 1 1 18 LEU CG C -2.607 0.397 -0.620 1.00 . A A . 47 LEU CG 1 1
3 1128 1 1 18 LEU H H -4.057 3.804 1.023 1.00 . A A . 47 LEU H 1 1
3 1129 1 1 18 LEU HA H -2.073 1.917 1.655 1.00 . A A . 47 LEU HA 1 1
3 1130 1 1 18 LEU HB2 H -4.166 1.314 0.540 1.00 . A A . 47 LEU HB2 1 1
3 1131 1 1 18 LEU HB3 H -3.667 2.249 -0.882 1.00 . A A . 47 LEU HB3 1 1
3 1132 1 1 18 LEU HD11 H -2.667 -0.731 1.194 1.00 . A A . 47 LEU HD11 1 1
3 1133 1 1 18 LEU HD12 H -1.226 0.268 1.002 1.00 . A A . 47 LEU HD12 1 1
3 1134 1 1 18 LEU HD13 H -1.395 -1.220 0.071 1.00 . A A . 47 LEU HD13 1 1
3 1135 1 1 18 LEU HD21 H -4.417 -0.716 -0.722 1.00 . A A . 47 LEU HD21 1 1
3 1136 1 1 18 LEU HD22 H -3.056 -1.449 -1.572 1.00 . A A . 47 LEU HD22 1 1
3 1137 1 1 18 LEU HD23 H -3.882 -0.045 -2.265 1.00 . A A . 47 LEU HD23 1 1
3 1138 1 1 18 LEU HG H -1.844 0.714 -1.319 1.00 . A A . 47 LEU HG 1 1
3 1139 1 1 18 LEU N N -3.134 3.647 1.323 1.00 . A A . 47 LEU N 1 1
3 1140 1 1 18 LEU O O -0.176 2.303 0.049 1.00 . A A . 47 LEU O 1 1
3 1141 1 1 19 ILE C C 0.952 4.705 -0.850 1.00 . A A . 48 ILE C 1 1
3 1142 1 1 19 ILE CA C -0.301 4.437 -1.682 1.00 . A A . 48 ILE CA 1 1
3 1143 1 1 19 ILE CB C -0.684 5.715 -2.455 1.00 . A A . 48 ILE CB 1 1
3 1144 1 1 19 ILE CD1 C -1.975 4.395 -4.225 1.00 . A A . 48 ILE CD1 1 1
3 1145 1 1 19 ILE CG1 C -2.007 5.512 -3.204 1.00 . A A . 48 ILE CG1 1 1
3 1146 1 1 19 ILE CG2 C 0.425 6.097 -3.425 1.00 . A A . 48 ILE CG2 1 1
3 1147 1 1 19 ILE H H -2.274 4.393 -0.888 1.00 . A A . 48 ILE H 1 1
3 1148 1 1 19 ILE HA H -0.079 3.663 -2.401 1.00 . A A . 48 ILE HA 1 1
3 1149 1 1 19 ILE HB H -0.797 6.518 -1.741 1.00 . A A . 48 ILE HB 1 1
3 1150 1 1 19 ILE HD11 H -1.749 3.463 -3.729 1.00 . A A . 48 ILE HD11 1 1
3 1151 1 1 19 ILE HD12 H -1.215 4.605 -4.963 1.00 . A A . 48 ILE HD12 1 1
3 1152 1 1 19 ILE HD13 H -2.938 4.322 -4.708 1.00 . A A . 48 ILE HD13 1 1
3 1153 1 1 19 ILE HG12 H -2.780 5.270 -2.485 1.00 . A A . 48 ILE HG12 1 1
3 1154 1 1 19 ILE HG13 H -2.273 6.426 -3.716 1.00 . A A . 48 ILE HG13 1 1
3 1155 1 1 19 ILE HG21 H 0.128 6.970 -3.986 1.00 . A A . 48 ILE HG21 1 1
3 1156 1 1 19 ILE HG22 H 0.607 5.275 -4.104 1.00 . A A . 48 ILE HG22 1 1
3 1157 1 1 19 ILE HG23 H 1.327 6.314 -2.873 1.00 . A A . 48 ILE HG23 1 1
3 1158 1 1 19 ILE N N -1.391 3.960 -0.834 1.00 . A A . 48 ILE N 1 1
3 1159 1 1 19 ILE O O 2.051 4.281 -1.213 1.00 . A A . 48 ILE O 1 1
3 1160 1 1 20 ALA C C 2.474 4.356 1.702 1.00 . A A . 49 ALA C 1 1
3 1161 1 1 20 ALA CA C 1.896 5.662 1.168 1.00 . A A . 49 ALA CA 1 1
3 1162 1 1 20 ALA CB C 1.459 6.562 2.312 1.00 . A A . 49 ALA CB 1 1
3 1163 1 1 20 ALA H H -0.122 5.692 0.525 1.00 . A A . 49 ALA H 1 1
3 1164 1 1 20 ALA HA H 2.652 6.179 0.596 1.00 . A A . 49 ALA HA 1 1
3 1165 1 1 20 ALA HB1 H 2.311 6.794 2.935 1.00 . A A . 49 ALA HB1 1 1
3 1166 1 1 20 ALA HB2 H 0.710 6.056 2.900 1.00 . A A . 49 ALA HB2 1 1
3 1167 1 1 20 ALA HB3 H 1.044 7.476 1.911 1.00 . A A . 49 ALA HB3 1 1
3 1168 1 1 20 ALA N N 0.777 5.382 0.281 1.00 . A A . 49 ALA N 1 1
3 1169 1 1 20 ALA O O 3.689 4.156 1.730 1.00 . A A . 49 ALA O 1 1
3 1170 1 1 21 HIS C C 2.696 1.340 1.521 1.00 . A A . 50 HIS C 1 1
3 1171 1 1 21 HIS CA C 1.937 2.143 2.584 1.00 . A A . 50 HIS CA 1 1
3 1172 1 1 21 HIS CB C 0.655 1.409 3.016 1.00 . A A . 50 HIS CB 1 1
3 1173 1 1 21 HIS CD2 C 0.990 -1.102 2.500 1.00 . A A . 50 HIS CD2 1 1
3 1174 1 1 21 HIS CE1 C 1.000 -1.886 4.515 1.00 . A A . 50 HIS CE1 1 1
3 1175 1 1 21 HIS CG C 0.833 -0.046 3.334 1.00 . A A . 50 HIS CG 1 1
3 1176 1 1 21 HIS H H 0.625 3.702 2.043 1.00 . A A . 50 HIS H 1 1
3 1177 1 1 21 HIS HA H 2.574 2.272 3.445 1.00 . A A . 50 HIS HA 1 1
3 1178 1 1 21 HIS HB2 H 0.259 1.887 3.897 1.00 . A A . 50 HIS HB2 1 1
3 1179 1 1 21 HIS HB3 H -0.074 1.484 2.220 1.00 . A A . 50 HIS HB3 1 1
3 1180 1 1 21 HIS HD1 H 0.754 -0.046 5.445 1.00 . A A . 50 HIS HD1 1 1
3 1181 1 1 21 HIS HD2 H 1.029 -1.053 1.419 1.00 . A A . 50 HIS HD2 1 1
3 1182 1 1 21 HIS HE1 H 1.043 -2.556 5.360 1.00 . A A . 50 HIS HE1 1 1
3 1183 1 1 21 HIS N N 1.576 3.463 2.090 1.00 . A A . 50 HIS N 1 1
3 1184 1 1 21 HIS ND1 N 0.842 -0.562 4.609 1.00 . A A . 50 HIS ND1 1 1
3 1185 1 1 21 HIS NE2 N 1.097 -2.271 3.248 1.00 . A A . 50 HIS NE2 1 1
3 1186 1 1 21 HIS O O 3.743 0.761 1.798 1.00 . A A . 50 HIS O 1 1
3 1187 1 1 22 VAL C C 4.115 1.055 -1.165 1.00 . A A . 51 VAL C 1 1
3 1188 1 1 22 VAL CA C 2.746 0.501 -0.757 1.00 . A A . 51 VAL CA 1 1
3 1189 1 1 22 VAL CB C 1.801 0.399 -1.983 1.00 . A A . 51 VAL CB 1 1
3 1190 1 1 22 VAL CG1 C 1.970 1.572 -2.935 1.00 . A A . 51 VAL CG1 1 1
3 1191 1 1 22 VAL CG2 C 2.001 -0.931 -2.695 1.00 . A A . 51 VAL CG2 1 1
3 1192 1 1 22 VAL H H 1.338 1.816 0.126 1.00 . A A . 51 VAL H 1 1
3 1193 1 1 22 VAL HA H 2.889 -0.498 -0.365 1.00 . A A . 51 VAL HA 1 1
3 1194 1 1 22 VAL HB H 0.785 0.426 -1.617 1.00 . A A . 51 VAL HB 1 1
3 1195 1 1 22 VAL HG11 H 1.756 2.493 -2.412 1.00 . A A . 51 VAL HG11 1 1
3 1196 1 1 22 VAL HG12 H 1.291 1.464 -3.766 1.00 . A A . 51 VAL HG12 1 1
3 1197 1 1 22 VAL HG13 H 2.986 1.594 -3.301 1.00 . A A . 51 VAL HG13 1 1
3 1198 1 1 22 VAL HG21 H 3.042 -1.047 -2.960 1.00 . A A . 51 VAL HG21 1 1
3 1199 1 1 22 VAL HG22 H 1.398 -0.953 -3.591 1.00 . A A . 51 VAL HG22 1 1
3 1200 1 1 22 VAL HG23 H 1.701 -1.739 -2.039 1.00 . A A . 51 VAL HG23 1 1
3 1201 1 1 22 VAL N N 2.163 1.302 0.307 1.00 . A A . 51 VAL N 1 1
3 1202 1 1 22 VAL O O 4.992 0.309 -1.603 1.00 . A A . 51 VAL O 1 1
3 1203 1 1 23 ARG C C 6.697 2.527 -0.449 1.00 . A A . 52 ARG C 1 1
3 1204 1 1 23 ARG CA C 5.553 3.030 -1.329 1.00 . A A . 52 ARG CA 1 1
3 1205 1 1 23 ARG CB C 5.413 4.550 -1.195 1.00 . A A . 52 ARG CB 1 1
3 1206 1 1 23 ARG CD C 6.376 6.822 -1.677 1.00 . A A . 52 ARG CD 1 1
3 1207 1 1 23 ARG CG C 6.599 5.322 -1.753 1.00 . A A . 52 ARG CG 1 1
3 1208 1 1 23 ARG CZ C 5.326 8.133 0.130 1.00 . A A . 52 ARG CZ 1 1
3 1209 1 1 23 ARG H H 3.557 2.902 -0.617 1.00 . A A . 52 ARG H 1 1
3 1210 1 1 23 ARG HA H 5.778 2.791 -2.356 1.00 . A A . 52 ARG HA 1 1
3 1211 1 1 23 ARG HB2 H 4.526 4.870 -1.723 1.00 . A A . 52 ARG HB2 1 1
3 1212 1 1 23 ARG HB3 H 5.308 4.801 -0.149 1.00 . A A . 52 ARG HB3 1 1
3 1213 1 1 23 ARG HD2 H 7.205 7.320 -2.156 1.00 . A A . 52 ARG HD2 1 1
3 1214 1 1 23 ARG HD3 H 5.462 7.062 -2.202 1.00 . A A . 52 ARG HD3 1 1
3 1215 1 1 23 ARG HE H 6.959 6.985 0.339 1.00 . A A . 52 ARG HE 1 1
3 1216 1 1 23 ARG HG2 H 7.482 5.067 -1.184 1.00 . A A . 52 ARG HG2 1 1
3 1217 1 1 23 ARG HG3 H 6.741 5.039 -2.786 1.00 . A A . 52 ARG HG3 1 1
3 1218 1 1 23 ARG HH11 H 4.396 8.294 -1.673 1.00 . A A . 52 ARG HH11 1 1
3 1219 1 1 23 ARG HH12 H 3.691 9.225 -0.382 1.00 . A A . 52 ARG HH12 1 1
3 1220 1 1 23 ARG HH21 H 6.024 8.201 2.034 1.00 . A A . 52 ARG HH21 1 1
3 1221 1 1 23 ARG HH22 H 4.599 9.153 1.727 1.00 . A A . 52 ARG HH22 1 1
3 1222 1 1 23 ARG N N 4.297 2.366 -0.985 1.00 . A A . 52 ARG N 1 1
3 1223 1 1 23 ARG NE N 6.271 7.299 -0.301 1.00 . A A . 52 ARG NE 1 1
3 1224 1 1 23 ARG NH1 N 4.395 8.583 -0.706 1.00 . A A . 52 ARG NH1 1 1
3 1225 1 1 23 ARG NH2 N 5.319 8.525 1.395 1.00 . A A . 52 ARG NH2 1 1
3 1226 1 1 23 ARG O O 7.866 2.709 -0.769 1.00 . A A . 52 ARG O 1 1
3 1227 1 1 24 GLN C C 8.042 0.144 0.890 1.00 . A A . 53 GLN C 1 1
3 1228 1 1 24 GLN CA C 7.353 1.328 1.550 1.00 . A A . 53 GLN CA 1 1
3 1229 1 1 24 GLN CB C 6.691 0.878 2.838 1.00 . A A . 53 GLN CB 1 1
3 1230 1 1 24 GLN CD C 6.888 3.114 3.995 1.00 . A A . 53 GLN CD 1 1
3 1231 1 1 24 GLN CG C 5.970 1.986 3.575 1.00 . A A . 53 GLN CG 1 1
3 1232 1 1 24 GLN H H 5.414 1.764 0.869 1.00 . A A . 53 GLN H 1 1
3 1233 1 1 24 GLN HA H 8.078 2.091 1.773 1.00 . A A . 53 GLN HA 1 1
3 1234 1 1 24 GLN HB2 H 5.977 0.099 2.613 1.00 . A A . 53 GLN HB2 1 1
3 1235 1 1 24 GLN HB3 H 7.446 0.479 3.488 1.00 . A A . 53 GLN HB3 1 1
3 1236 1 1 24 GLN HE21 H 6.438 4.129 2.351 1.00 . A A . 53 GLN HE21 1 1
3 1237 1 1 24 GLN HE22 H 7.556 4.903 3.425 1.00 . A A . 53 GLN HE22 1 1
3 1238 1 1 24 GLN HG2 H 5.202 2.387 2.932 1.00 . A A . 53 GLN HG2 1 1
3 1239 1 1 24 GLN HG3 H 5.519 1.562 4.449 1.00 . A A . 53 GLN HG3 1 1
3 1240 1 1 24 GLN N N 6.358 1.884 0.655 1.00 . A A . 53 GLN N 1 1
3 1241 1 1 24 GLN NE2 N 6.969 4.149 3.173 1.00 . A A . 53 GLN NE2 1 1
3 1242 1 1 24 GLN O O 9.208 -0.144 1.151 1.00 . A A . 53 GLN O 1 1
3 1243 1 1 24 GLN OE1 O 7.500 3.067 5.060 1.00 . A A . 53 GLN OE1 1 1
3 1244 1 1 25 HIS C C 8.564 -1.350 -1.931 1.00 . A A . 54 HIS C 1 1
3 1245 1 1 25 HIS CA C 7.810 -1.718 -0.659 1.00 . A A . 54 HIS CA 1 1
3 1246 1 1 25 HIS CB C 6.673 -2.672 -1.021 1.00 . A A . 54 HIS CB 1 1
3 1247 1 1 25 HIS CD2 C 4.884 -2.590 0.841 1.00 . A A . 54 HIS CD2 1 1
3 1248 1 1 25 HIS CE1 C 5.119 -4.567 1.679 1.00 . A A . 54 HIS CE1 1 1
3 1249 1 1 25 HIS CG C 5.882 -3.182 0.147 1.00 . A A . 54 HIS CG 1 1
3 1250 1 1 25 HIS H H 6.388 -0.223 -0.161 1.00 . A A . 54 HIS H 1 1
3 1251 1 1 25 HIS HA H 8.487 -2.221 0.015 1.00 . A A . 54 HIS HA 1 1
3 1252 1 1 25 HIS HB2 H 5.987 -2.162 -1.681 1.00 . A A . 54 HIS HB2 1 1
3 1253 1 1 25 HIS HB3 H 7.087 -3.526 -1.540 1.00 . A A . 54 HIS HB3 1 1
3 1254 1 1 25 HIS HD1 H 6.685 -5.124 0.411 1.00 . A A . 54 HIS HD1 1 1
3 1255 1 1 25 HIS HD2 H 4.515 -1.586 0.684 1.00 . A A . 54 HIS HD2 1 1
3 1256 1 1 25 HIS HE1 H 5.022 -5.433 2.310 1.00 . A A . 54 HIS HE1 1 1
3 1257 1 1 25 HIS N N 7.303 -0.531 0.022 1.00 . A A . 54 HIS N 1 1
3 1258 1 1 25 HIS ND1 N 6.027 -4.439 0.692 1.00 . A A . 54 HIS ND1 1 1
3 1259 1 1 25 HIS NE2 N 4.399 -3.470 1.801 1.00 . A A . 54 HIS NE2 1 1
3 1260 1 1 25 HIS O O 9.098 -2.224 -2.613 1.00 . A A . 54 HIS O 1 1
3 1261 1 1 26 THR C C 10.828 0.284 -3.217 1.00 . A A . 55 THR C 1 1
3 1262 1 1 26 THR CA C 9.322 0.376 -3.459 1.00 . A A . 55 THR CA 1 1
3 1263 1 1 26 THR CB C 8.939 1.816 -3.891 1.00 . A A . 55 THR CB 1 1
3 1264 1 1 26 THR CG2 C 9.655 2.864 -3.048 1.00 . A A . 55 THR CG2 1 1
3 1265 1 1 26 THR H H 8.144 0.601 -1.694 1.00 . A A . 55 THR H 1 1
3 1266 1 1 26 THR HA H 9.060 -0.299 -4.262 1.00 . A A . 55 THR HA 1 1
3 1267 1 1 26 THR HB H 7.874 1.943 -3.770 1.00 . A A . 55 THR HB 1 1
3 1268 1 1 26 THR HG1 H 8.654 1.550 -5.834 1.00 . A A . 55 THR HG1 1 1
3 1269 1 1 26 THR HG21 H 9.360 3.851 -3.373 1.00 . A A . 55 THR HG21 1 1
3 1270 1 1 26 THR HG22 H 10.722 2.750 -3.162 1.00 . A A . 55 THR HG22 1 1
3 1271 1 1 26 THR HG23 H 9.389 2.733 -2.008 1.00 . A A . 55 THR HG23 1 1
3 1272 1 1 26 THR N N 8.604 -0.060 -2.262 1.00 . A A . 55 THR N 1 1
3 1273 1 1 26 THR O O 11.628 0.319 -4.150 1.00 . A A . 55 THR O 1 1
3 1274 1 1 26 THR OG1 O 9.283 2.023 -5.268 1.00 . A A . 55 THR OG1 1 1
3 1275 1 1 27 GLY C C 12.861 0.502 -0.198 1.00 . A A . 56 GLY C 1 1
3 1276 1 1 27 GLY CA C 12.582 0.001 -1.585 1.00 . A A . 56 GLY CA 1 1
3 1277 1 1 27 GLY H H 10.514 0.185 -1.245 1.00 . A A . 56 GLY H 1 1
3 1278 1 1 27 GLY HA2 H 12.835 -1.049 -1.630 1.00 . A A . 56 GLY HA2 1 1
3 1279 1 1 27 GLY HA3 H 13.204 0.536 -2.276 1.00 . A A . 56 GLY HA3 1 1
3 1280 1 1 27 GLY N N 11.197 0.162 -1.949 1.00 . A A . 56 GLY N 1 1
3 1281 1 1 27 GLY O O 12.085 1.276 0.369 1.00 . A A . 56 GLY O 1 1
3 1282 1 1 28 GLU C C 15.821 0.876 1.659 1.00 . A A . 57 GLU C 1 1
3 1283 1 1 28 GLU CA C 14.377 0.404 1.677 1.00 . A A . 57 GLU CA 1 1
3 1284 1 1 28 GLU CB C 14.203 -0.819 2.567 1.00 . A A . 57 GLU CB 1 1
3 1285 1 1 28 GLU CD C 12.577 -2.411 3.672 1.00 . A A . 57 GLU CD 1 1
3 1286 1 1 28 GLU CG C 12.759 -1.089 2.955 1.00 . A A . 57 GLU CG 1 1
3 1287 1 1 28 GLU H H 14.543 -0.542 -0.190 1.00 . A A . 57 GLU H 1 1
3 1288 1 1 28 GLU HA H 13.743 1.204 2.033 1.00 . A A . 57 GLU HA 1 1
3 1289 1 1 28 GLU HB2 H 14.562 -1.675 2.023 1.00 . A A . 57 GLU HB2 1 1
3 1290 1 1 28 GLU HB3 H 14.785 -0.692 3.468 1.00 . A A . 57 GLU HB3 1 1
3 1291 1 1 28 GLU HG2 H 12.427 -0.299 3.606 1.00 . A A . 57 GLU HG2 1 1
3 1292 1 1 28 GLU HG3 H 12.155 -1.094 2.059 1.00 . A A . 57 GLU HG3 1 1
3 1293 1 1 28 GLU N N 13.968 0.058 0.339 1.00 . A A . 57 GLU N 1 1
3 1294 1 1 28 GLU O O 16.486 0.799 0.622 1.00 . A A . 57 GLU O 1 1
3 1295 1 1 28 GLU OE1 O 13.103 -2.562 4.797 1.00 . A A . 57 GLU OE1 1 1
3 1296 1 1 28 GLU OE2 O 11.920 -3.315 3.109 1.00 . A A . 57 GLU OE2 1 1
3 1297 1 1 29 LYS C C 18.650 0.681 2.751 1.00 . A A . 58 LYS C 1 1
3 1298 1 1 29 LYS CA C 17.675 1.849 2.873 1.00 . A A . 58 LYS CA 1 1
3 1299 1 1 29 LYS CB C 17.908 2.621 4.177 1.00 . A A . 58 LYS CB 1 1
3 1300 1 1 29 LYS CD C 17.916 2.647 6.682 1.00 . A A . 58 LYS CD 1 1
3 1301 1 1 29 LYS CE C 17.714 1.843 7.954 1.00 . A A . 58 LYS CE 1 1
3 1302 1 1 29 LYS CG C 17.626 1.822 5.440 1.00 . A A . 58 LYS CG 1 1
3 1303 1 1 29 LYS H H 15.723 1.423 3.575 1.00 . A A . 58 LYS H 1 1
3 1304 1 1 29 LYS HA H 17.837 2.516 2.041 1.00 . A A . 58 LYS HA 1 1
3 1305 1 1 29 LYS HB2 H 18.940 2.941 4.207 1.00 . A A . 58 LYS HB2 1 1
3 1306 1 1 29 LYS HB3 H 17.272 3.494 4.180 1.00 . A A . 58 LYS HB3 1 1
3 1307 1 1 29 LYS HD2 H 18.940 2.988 6.644 1.00 . A A . 58 LYS HD2 1 1
3 1308 1 1 29 LYS HD3 H 17.253 3.500 6.700 1.00 . A A . 58 LYS HD3 1 1
3 1309 1 1 29 LYS HE2 H 16.693 1.491 7.985 1.00 . A A . 58 LYS HE2 1 1
3 1310 1 1 29 LYS HE3 H 18.385 0.996 7.942 1.00 . A A . 58 LYS HE3 1 1
3 1311 1 1 29 LYS HG2 H 16.585 1.527 5.447 1.00 . A A . 58 LYS HG2 1 1
3 1312 1 1 29 LYS HG3 H 18.252 0.942 5.448 1.00 . A A . 58 LYS HG3 1 1
3 1313 1 1 29 LYS HZ1 H 17.888 2.075 10.025 1.00 . A A . 58 LYS HZ1 1 1
3 1314 1 1 29 LYS HZ2 H 17.306 3.450 9.220 1.00 . A A . 58 LYS HZ2 1 1
3 1315 1 1 29 LYS HZ3 H 18.949 3.048 9.127 1.00 . A A . 58 LYS HZ3 1 1
3 1316 1 1 29 LYS N N 16.302 1.374 2.785 1.00 . A A . 58 LYS N 1 1
3 1317 1 1 29 LYS NZ N 17.984 2.658 9.164 1.00 . A A . 58 LYS NZ 1 1
3 1318 1 1 29 LYS O O 19.603 0.777 1.949 1.00 . A A . 58 LYS O 1 1
3 1319 1 1 29 LYS OXT O 18.433 -0.351 3.418 1.00 . A A . 58 LYS OXT 1 1
3 1320 2 2 1 ZN ZN ZN 2.412 -3.522 2.132 1.00 . B A . 101 ZN ZN 1 1
4 1321 1 1 1 LYS C C -10.854 -0.793 -6.556 1.00 . A A . 30 LYS C 1 1
4 1322 1 1 1 LYS CA C -11.444 -0.599 -7.948 1.00 . A A . 30 LYS CA 1 1
4 1323 1 1 1 LYS CB C -10.319 -0.645 -8.992 1.00 . A A . 30 LYS CB 1 1
4 1324 1 1 1 LYS CD C -8.313 -1.870 -9.903 1.00 . A A . 30 LYS CD 1 1
4 1325 1 1 1 LYS CE C -8.766 -1.851 -11.354 1.00 . A A . 30 LYS CE 1 1
4 1326 1 1 1 LYS CG C -9.492 -1.921 -8.943 1.00 . A A . 30 LYS CG 1 1
4 1327 1 1 1 LYS H1 H -12.874 0.751 -7.262 1.00 . A A . 30 LYS H1 1 1
4 1328 1 1 1 LYS H2 H -12.656 0.769 -8.944 1.00 . A A . 30 LYS H2 1 1
4 1329 1 1 1 LYS H3 H -11.495 1.483 -7.932 1.00 . A A . 30 LYS H3 1 1
4 1330 1 1 1 LYS HA H -12.146 -1.397 -8.147 1.00 . A A . 30 LYS HA 1 1
4 1331 1 1 1 LYS HB2 H -10.754 -0.563 -9.977 1.00 . A A . 30 LYS HB2 1 1
4 1332 1 1 1 LYS HB3 H -9.658 0.193 -8.830 1.00 . A A . 30 LYS HB3 1 1
4 1333 1 1 1 LYS HD2 H -7.740 -0.976 -9.706 1.00 . A A . 30 LYS HD2 1 1
4 1334 1 1 1 LYS HD3 H -7.692 -2.739 -9.740 1.00 . A A . 30 LYS HD3 1 1
4 1335 1 1 1 LYS HE2 H -9.304 -2.764 -11.562 1.00 . A A . 30 LYS HE2 1 1
4 1336 1 1 1 LYS HE3 H -9.420 -1.006 -11.505 1.00 . A A . 30 LYS HE3 1 1
4 1337 1 1 1 LYS HG2 H -9.118 -2.059 -7.939 1.00 . A A . 30 LYS HG2 1 1
4 1338 1 1 1 LYS HG3 H -10.123 -2.755 -9.209 1.00 . A A . 30 LYS HG3 1 1
4 1339 1 1 1 LYS HZ1 H -7.129 -0.835 -12.158 1.00 . A A . 30 LYS HZ1 1 1
4 1340 1 1 1 LYS HZ2 H -7.945 -1.820 -13.274 1.00 . A A . 30 LYS HZ2 1 1
4 1341 1 1 1 LYS HZ3 H -6.939 -2.520 -12.105 1.00 . A A . 30 LYS HZ3 1 1
4 1342 1 1 1 LYS N N -12.166 0.690 -8.028 1.00 . A A . 30 LYS N 1 1
4 1343 1 1 1 LYS NZ N -7.618 -1.749 -12.288 1.00 . A A . 30 LYS NZ 1 1
4 1344 1 1 1 LYS O O -10.011 -0.010 -6.119 1.00 . A A . 30 LYS O 1 1
4 1345 1 1 2 PRO C C -9.297 -2.644 -4.681 1.00 . A A . 31 PRO C 1 1
4 1346 1 1 2 PRO CA C -10.742 -2.185 -4.530 1.00 . A A . 31 PRO CA 1 1
4 1347 1 1 2 PRO CB C -11.629 -3.338 -4.039 1.00 . A A . 31 PRO CB 1 1
4 1348 1 1 2 PRO CD C -12.407 -2.724 -6.214 1.00 . A A . 31 PRO CD 1 1
4 1349 1 1 2 PRO CG C -12.850 -3.286 -4.895 1.00 . A A . 31 PRO CG 1 1
4 1350 1 1 2 PRO HA H -10.789 -1.359 -3.834 1.00 . A A . 31 PRO HA 1 1
4 1351 1 1 2 PRO HB2 H -11.103 -4.273 -4.160 1.00 . A A . 31 PRO HB2 1 1
4 1352 1 1 2 PRO HB3 H -11.873 -3.190 -2.998 1.00 . A A . 31 PRO HB3 1 1
4 1353 1 1 2 PRO HD2 H -12.057 -3.513 -6.865 1.00 . A A . 31 PRO HD2 1 1
4 1354 1 1 2 PRO HD3 H -13.209 -2.172 -6.681 1.00 . A A . 31 PRO HD3 1 1
4 1355 1 1 2 PRO HG2 H -13.250 -4.281 -5.027 1.00 . A A . 31 PRO HG2 1 1
4 1356 1 1 2 PRO HG3 H -13.588 -2.641 -4.441 1.00 . A A . 31 PRO HG3 1 1
4 1357 1 1 2 PRO N N -11.309 -1.829 -5.831 1.00 . A A . 31 PRO N 1 1
4 1358 1 1 2 PRO O O -9.017 -3.610 -5.396 1.00 . A A . 31 PRO O 1 1
4 1359 1 1 3 CYS C C -6.351 -2.691 -2.880 1.00 . A A . 32 CYS C 1 1
4 1360 1 1 3 CYS CA C -6.972 -2.225 -4.188 1.00 . A A . 32 CYS CA 1 1
4 1361 1 1 3 CYS CB C -6.243 -0.986 -4.715 1.00 . A A . 32 CYS CB 1 1
4 1362 1 1 3 CYS H H -8.662 -1.217 -3.437 1.00 . A A . 32 CYS H 1 1
4 1363 1 1 3 CYS HA H -6.874 -3.018 -4.913 1.00 . A A . 32 CYS HA 1 1
4 1364 1 1 3 CYS HB2 H -5.177 -1.144 -4.642 1.00 . A A . 32 CYS HB2 1 1
4 1365 1 1 3 CYS HB3 H -6.509 -0.836 -5.752 1.00 . A A . 32 CYS HB3 1 1
4 1366 1 1 3 CYS HG H -6.824 1.495 -4.717 1.00 . A A . 32 CYS HG 1 1
4 1367 1 1 3 CYS N N -8.384 -1.942 -4.034 1.00 . A A . 32 CYS N 1 1
4 1368 1 1 3 CYS O O -6.678 -2.193 -1.801 1.00 . A A . 32 CYS O 1 1
4 1369 1 1 3 CYS SG S -6.633 0.537 -3.821 1.00 . A A . 32 CYS SG 1 1
4 1370 1 1 4 GLN C C -3.270 -3.664 -2.010 1.00 . A A . 33 GLN C 1 1
4 1371 1 1 4 GLN CA C -4.700 -4.141 -1.856 1.00 . A A . 33 GLN CA 1 1
4 1372 1 1 4 GLN CB C -4.700 -5.674 -1.764 1.00 . A A . 33 GLN CB 1 1
4 1373 1 1 4 GLN CD C -6.904 -6.371 -2.810 1.00 . A A . 33 GLN CD 1 1
4 1374 1 1 4 GLN CG C -6.067 -6.302 -1.547 1.00 . A A . 33 GLN CG 1 1
4 1375 1 1 4 GLN H H -5.336 -4.092 -3.862 1.00 . A A . 33 GLN H 1 1
4 1376 1 1 4 GLN HA H -5.122 -3.723 -0.954 1.00 . A A . 33 GLN HA 1 1
4 1377 1 1 4 GLN HB2 H -4.292 -6.073 -2.681 1.00 . A A . 33 GLN HB2 1 1
4 1378 1 1 4 GLN HB3 H -4.062 -5.969 -0.944 1.00 . A A . 33 GLN HB3 1 1
4 1379 1 1 4 GLN HE21 H -5.279 -6.695 -3.908 1.00 . A A . 33 GLN HE21 1 1
4 1380 1 1 4 GLN HE22 H -6.779 -6.628 -4.774 1.00 . A A . 33 GLN HE22 1 1
4 1381 1 1 4 GLN HG2 H -5.926 -7.308 -1.176 1.00 . A A . 33 GLN HG2 1 1
4 1382 1 1 4 GLN HG3 H -6.598 -5.720 -0.812 1.00 . A A . 33 GLN HG3 1 1
4 1383 1 1 4 GLN N N -5.475 -3.673 -2.989 1.00 . A A . 33 GLN N 1 1
4 1384 1 1 4 GLN NE2 N -6.256 -6.586 -3.944 1.00 . A A . 33 GLN NE2 1 1
4 1385 1 1 4 GLN O O -2.858 -3.279 -3.105 1.00 . A A . 33 GLN O 1 1
4 1386 1 1 4 GLN OE1 O -8.129 -6.273 -2.760 1.00 . A A . 33 GLN OE1 1 1
4 1387 1 1 5 CYS C C -0.521 -4.676 -1.728 1.00 . A A . 34 CYS C 1 1
4 1388 1 1 5 CYS CA C -1.090 -3.486 -0.979 1.00 . A A . 34 CYS CA 1 1
4 1389 1 1 5 CYS CB C -0.514 -3.458 0.436 1.00 . A A . 34 CYS CB 1 1
4 1390 1 1 5 CYS H H -2.957 -3.796 -0.042 1.00 . A A . 34 CYS H 1 1
4 1391 1 1 5 CYS HA H -0.864 -2.567 -1.499 1.00 . A A . 34 CYS HA 1 1
4 1392 1 1 5 CYS HB2 H -1.161 -2.893 1.068 1.00 . A A . 34 CYS HB2 1 1
4 1393 1 1 5 CYS HB3 H -0.484 -4.464 0.801 1.00 . A A . 34 CYS HB3 1 1
4 1394 1 1 5 CYS N N -2.526 -3.668 -0.916 1.00 . A A . 34 CYS N 1 1
4 1395 1 1 5 CYS O O -0.182 -5.676 -1.109 1.00 . A A . 34 CYS O 1 1
4 1396 1 1 5 CYS SG S 1.146 -2.777 0.607 1.00 . A A . 34 CYS SG 1 1
4 1397 1 1 6 VAL C C 1.169 -6.434 -3.453 1.00 . A A . 35 VAL C 1 1
4 1398 1 1 6 VAL CA C -0.107 -5.718 -3.903 1.00 . A A . 35 VAL CA 1 1
4 1399 1 1 6 VAL CB C 0.019 -5.297 -5.388 1.00 . A A . 35 VAL CB 1 1
4 1400 1 1 6 VAL CG1 C 0.238 -6.509 -6.283 1.00 . A A . 35 VAL CG1 1 1
4 1401 1 1 6 VAL CG2 C -1.216 -4.525 -5.831 1.00 . A A . 35 VAL CG2 1 1
4 1402 1 1 6 VAL H H -0.591 -3.694 -3.469 1.00 . A A . 35 VAL H 1 1
4 1403 1 1 6 VAL HA H -0.929 -6.414 -3.826 1.00 . A A . 35 VAL HA 1 1
4 1404 1 1 6 VAL HB H 0.874 -4.646 -5.486 1.00 . A A . 35 VAL HB 1 1
4 1405 1 1 6 VAL HG11 H 0.335 -6.185 -7.309 1.00 . A A . 35 VAL HG11 1 1
4 1406 1 1 6 VAL HG12 H -0.603 -7.178 -6.194 1.00 . A A . 35 VAL HG12 1 1
4 1407 1 1 6 VAL HG13 H 1.140 -7.022 -5.980 1.00 . A A . 35 VAL HG13 1 1
4 1408 1 1 6 VAL HG21 H -2.085 -5.163 -5.762 1.00 . A A . 35 VAL HG21 1 1
4 1409 1 1 6 VAL HG22 H -1.087 -4.199 -6.852 1.00 . A A . 35 VAL HG22 1 1
4 1410 1 1 6 VAL HG23 H -1.351 -3.665 -5.191 1.00 . A A . 35 VAL HG23 1 1
4 1411 1 1 6 VAL N N -0.426 -4.569 -3.050 1.00 . A A . 35 VAL N 1 1
4 1412 1 1 6 VAL O O 1.354 -7.621 -3.716 1.00 . A A . 35 VAL O 1 1
4 1413 1 1 7 MET C C 3.068 -7.219 -1.063 1.00 . A A . 36 MET C 1 1
4 1414 1 1 7 MET CA C 3.278 -6.302 -2.277 1.00 . A A . 36 MET CA 1 1
4 1415 1 1 7 MET CB C 4.288 -5.208 -1.944 1.00 . A A . 36 MET CB 1 1
4 1416 1 1 7 MET CE C 8.041 -7.037 -2.084 1.00 . A A . 36 MET CE 1 1
4 1417 1 1 7 MET CG C 5.653 -5.747 -1.545 1.00 . A A . 36 MET CG 1 1
4 1418 1 1 7 MET H H 1.827 -4.788 -2.535 1.00 . A A . 36 MET H 1 1
4 1419 1 1 7 MET HA H 3.676 -6.900 -3.084 1.00 . A A . 36 MET HA 1 1
4 1420 1 1 7 MET HB2 H 4.414 -4.575 -2.810 1.00 . A A . 36 MET HB2 1 1
4 1421 1 1 7 MET HB3 H 3.904 -4.616 -1.127 1.00 . A A . 36 MET HB3 1 1
4 1422 1 1 7 MET HE1 H 8.647 -7.626 -2.756 1.00 . A A . 36 MET HE1 1 1
4 1423 1 1 7 MET HE2 H 7.888 -7.582 -1.164 1.00 . A A . 36 MET HE2 1 1
4 1424 1 1 7 MET HE3 H 8.542 -6.106 -1.869 1.00 . A A . 36 MET HE3 1 1
4 1425 1 1 7 MET HG2 H 6.290 -4.914 -1.290 1.00 . A A . 36 MET HG2 1 1
4 1426 1 1 7 MET HG3 H 5.529 -6.380 -0.679 1.00 . A A . 36 MET HG3 1 1
4 1427 1 1 7 MET N N 2.033 -5.722 -2.744 1.00 . A A . 36 MET N 1 1
4 1428 1 1 7 MET O O 3.641 -8.303 -1.011 1.00 . A A . 36 MET O 1 1
4 1429 1 1 7 MET SD S 6.454 -6.704 -2.849 1.00 . A A . 36 MET SD 1 1
4 1430 1 1 8 CYS C C 0.716 -8.264 1.226 1.00 . A A . 37 CYS C 1 1
4 1431 1 1 8 CYS CA C 2.108 -7.630 1.123 1.00 . A A . 37 CYS CA 1 1
4 1432 1 1 8 CYS CB C 2.429 -6.809 2.379 1.00 . A A . 37 CYS CB 1 1
4 1433 1 1 8 CYS H H 1.712 -5.988 -0.191 1.00 . A A . 37 CYS H 1 1
4 1434 1 1 8 CYS HA H 2.831 -8.428 1.047 1.00 . A A . 37 CYS HA 1 1
4 1435 1 1 8 CYS HB2 H 2.567 -7.480 3.214 1.00 . A A . 37 CYS HB2 1 1
4 1436 1 1 8 CYS HB3 H 3.342 -6.262 2.213 1.00 . A A . 37 CYS HB3 1 1
4 1437 1 1 8 CYS N N 2.244 -6.815 -0.087 1.00 . A A . 37 CYS N 1 1
4 1438 1 1 8 CYS O O 0.525 -9.254 1.934 1.00 . A A . 37 CYS O 1 1
4 1439 1 1 8 CYS SG S 1.158 -5.618 2.848 1.00 . A A . 37 CYS SG 1 1
4 1440 1 1 9 GLY C C -2.570 -7.533 1.382 1.00 . A A . 38 GLY C 1 1
4 1441 1 1 9 GLY CA C -1.587 -8.254 0.480 1.00 . A A . 38 GLY CA 1 1
4 1442 1 1 9 GLY H H -0.052 -6.883 0.000 1.00 . A A . 38 GLY H 1 1
4 1443 1 1 9 GLY HA2 H -1.952 -8.203 -0.537 1.00 . A A . 38 GLY HA2 1 1
4 1444 1 1 9 GLY HA3 H -1.539 -9.293 0.780 1.00 . A A . 38 GLY HA3 1 1
4 1445 1 1 9 GLY N N -0.250 -7.693 0.518 1.00 . A A . 38 GLY N 1 1
4 1446 1 1 9 GLY O O -3.777 -7.715 1.251 1.00 . A A . 38 GLY O 1 1
4 1447 1 1 10 LYS C C -3.722 -4.910 2.571 1.00 . A A . 39 LYS C 1 1
4 1448 1 1 10 LYS CA C -2.946 -6.036 3.250 1.00 . A A . 39 LYS CA 1 1
4 1449 1 1 10 LYS CB C -2.140 -5.501 4.437 1.00 . A A . 39 LYS CB 1 1
4 1450 1 1 10 LYS CD C -2.074 -7.836 5.356 1.00 . A A . 39 LYS CD 1 1
4 1451 1 1 10 LYS CE C -1.206 -8.926 5.956 1.00 . A A . 39 LYS CE 1 1
4 1452 1 1 10 LYS CG C -1.287 -6.561 5.118 1.00 . A A . 39 LYS CG 1 1
4 1453 1 1 10 LYS H H -1.106 -6.546 2.328 1.00 . A A . 39 LYS H 1 1
4 1454 1 1 10 LYS HA H -3.652 -6.767 3.613 1.00 . A A . 39 LYS HA 1 1
4 1455 1 1 10 LYS HB2 H -1.482 -4.720 4.088 1.00 . A A . 39 LYS HB2 1 1
4 1456 1 1 10 LYS HB3 H -2.822 -5.093 5.171 1.00 . A A . 39 LYS HB3 1 1
4 1457 1 1 10 LYS HD2 H -2.888 -7.624 6.032 1.00 . A A . 39 LYS HD2 1 1
4 1458 1 1 10 LYS HD3 H -2.470 -8.182 4.413 1.00 . A A . 39 LYS HD3 1 1
4 1459 1 1 10 LYS HE2 H -1.764 -9.847 5.961 1.00 . A A . 39 LYS HE2 1 1
4 1460 1 1 10 LYS HE3 H -0.325 -9.043 5.342 1.00 . A A . 39 LYS HE3 1 1
4 1461 1 1 10 LYS HG2 H -0.436 -6.787 4.490 1.00 . A A . 39 LYS HG2 1 1
4 1462 1 1 10 LYS HG3 H -0.945 -6.176 6.070 1.00 . A A . 39 LYS HG3 1 1
4 1463 1 1 10 LYS HZ1 H -1.628 -8.443 7.940 1.00 . A A . 39 LYS HZ1 1 1
4 1464 1 1 10 LYS HZ2 H -0.188 -7.762 7.362 1.00 . A A . 39 LYS HZ2 1 1
4 1465 1 1 10 LYS HZ3 H -0.251 -9.408 7.749 1.00 . A A . 39 LYS HZ3 1 1
4 1466 1 1 10 LYS N N -2.071 -6.710 2.295 1.00 . A A . 39 LYS N 1 1
4 1467 1 1 10 LYS NZ N -0.789 -8.611 7.346 1.00 . A A . 39 LYS NZ 1 1
4 1468 1 1 10 LYS O O -3.152 -4.112 1.827 1.00 . A A . 39 LYS O 1 1
4 1469 1 1 11 ALA C C -6.345 -2.812 3.130 1.00 . A A . 40 ALA C 1 1
4 1470 1 1 11 ALA CA C -5.893 -3.896 2.162 1.00 . A A . 40 ALA CA 1 1
4 1471 1 1 11 ALA CB C -7.100 -4.601 1.561 1.00 . A A . 40 ALA CB 1 1
4 1472 1 1 11 ALA H H -5.416 -5.501 3.454 1.00 . A A . 40 ALA H 1 1
4 1473 1 1 11 ALA HA H -5.340 -3.437 1.355 1.00 . A A . 40 ALA HA 1 1
4 1474 1 1 11 ALA HB1 H -7.650 -3.911 0.938 1.00 . A A . 40 ALA HB1 1 1
4 1475 1 1 11 ALA HB2 H -7.741 -4.957 2.355 1.00 . A A . 40 ALA HB2 1 1
4 1476 1 1 11 ALA HB3 H -6.767 -5.440 0.968 1.00 . A A . 40 ALA HB3 1 1
4 1477 1 1 11 ALA N N -5.024 -4.864 2.814 1.00 . A A . 40 ALA N 1 1
4 1478 1 1 11 ALA O O -6.801 -3.103 4.236 1.00 . A A . 40 ALA O 1 1
4 1479 1 1 12 PHE C C -8.003 0.071 2.975 1.00 . A A . 41 PHE C 1 1
4 1480 1 1 12 PHE CA C -6.674 -0.441 3.508 1.00 . A A . 41 PHE CA 1 1
4 1481 1 1 12 PHE CB C -5.639 0.688 3.517 1.00 . A A . 41 PHE CB 1 1
4 1482 1 1 12 PHE CD1 C -4.717 0.774 5.844 1.00 . A A . 41 PHE CD1 1 1
4 1483 1 1 12 PHE CD2 C -3.300 -0.021 4.101 1.00 . A A . 41 PHE CD2 1 1
4 1484 1 1 12 PHE CE1 C -3.703 0.583 6.761 1.00 . A A . 41 PHE CE1 1 1
4 1485 1 1 12 PHE CE2 C -2.281 -0.214 5.014 1.00 . A A . 41 PHE CE2 1 1
4 1486 1 1 12 PHE CG C -4.527 0.474 4.505 1.00 . A A . 41 PHE CG 1 1
4 1487 1 1 12 PHE CZ C -2.483 0.088 6.345 1.00 . A A . 41 PHE CZ 1 1
4 1488 1 1 12 PHE H H -5.795 -1.394 1.841 1.00 . A A . 41 PHE H 1 1
4 1489 1 1 12 PHE HA H -6.818 -0.792 4.519 1.00 . A A . 41 PHE HA 1 1
4 1490 1 1 12 PHE HB2 H -5.196 0.772 2.532 1.00 . A A . 41 PHE HB2 1 1
4 1491 1 1 12 PHE HB3 H -6.133 1.619 3.768 1.00 . A A . 41 PHE HB3 1 1
4 1492 1 1 12 PHE HD1 H -5.671 1.161 6.171 1.00 . A A . 41 PHE HD1 1 1
4 1493 1 1 12 PHE HD2 H -3.143 -0.256 3.059 1.00 . A A . 41 PHE HD2 1 1
4 1494 1 1 12 PHE HE1 H -3.863 0.821 7.802 1.00 . A A . 41 PHE HE1 1 1
4 1495 1 1 12 PHE HE2 H -1.329 -0.602 4.685 1.00 . A A . 41 PHE HE2 1 1
4 1496 1 1 12 PHE HZ H -1.689 -0.062 7.061 1.00 . A A . 41 PHE HZ 1 1
4 1497 1 1 12 PHE N N -6.210 -1.565 2.712 1.00 . A A . 41 PHE N 1 1
4 1498 1 1 12 PHE O O -8.361 -0.166 1.822 1.00 . A A . 41 PHE O 1 1
4 1499 1 1 13 THR C C -9.865 2.588 2.672 1.00 . A A . 42 THR C 1 1
4 1500 1 1 13 THR CA C -10.029 1.308 3.485 1.00 . A A . 42 THR CA 1 1
4 1501 1 1 13 THR CB C -10.844 1.599 4.757 1.00 . A A . 42 THR CB 1 1
4 1502 1 1 13 THR CG2 C -12.320 1.778 4.436 1.00 . A A . 42 THR CG2 1 1
4 1503 1 1 13 THR H H -8.369 0.945 4.732 1.00 . A A . 42 THR H 1 1
4 1504 1 1 13 THR HA H -10.556 0.574 2.894 1.00 . A A . 42 THR HA 1 1
4 1505 1 1 13 THR HB H -10.472 2.509 5.206 1.00 . A A . 42 THR HB 1 1
4 1506 1 1 13 THR HG1 H -10.162 -0.188 5.275 1.00 . A A . 42 THR HG1 1 1
4 1507 1 1 13 THR HG21 H -12.708 0.868 4.003 1.00 . A A . 42 THR HG21 1 1
4 1508 1 1 13 THR HG22 H -12.439 2.589 3.732 1.00 . A A . 42 THR HG22 1 1
4 1509 1 1 13 THR HG23 H -12.860 2.004 5.342 1.00 . A A . 42 THR HG23 1 1
4 1510 1 1 13 THR N N -8.728 0.772 3.833 1.00 . A A . 42 THR N 1 1
4 1511 1 1 13 THR O O -10.781 3.025 1.973 1.00 . A A . 42 THR O 1 1
4 1512 1 1 13 THR OG1 O -10.684 0.516 5.686 1.00 . A A . 42 THR OG1 1 1
4 1513 1 1 14 GLN C C -7.205 4.063 1.053 1.00 . A A . 43 GLN C 1 1
4 1514 1 1 14 GLN CA C -8.353 4.367 2.003 1.00 . A A . 43 GLN CA 1 1
4 1515 1 1 14 GLN CB C -7.983 5.524 2.932 1.00 . A A . 43 GLN CB 1 1
4 1516 1 1 14 GLN CD C -10.320 6.482 3.045 1.00 . A A . 43 GLN CD 1 1
4 1517 1 1 14 GLN CG C -9.129 5.959 3.827 1.00 . A A . 43 GLN CG 1 1
4 1518 1 1 14 GLN H H -8.020 2.821 3.403 1.00 . A A . 43 GLN H 1 1
4 1519 1 1 14 GLN HA H -9.222 4.642 1.426 1.00 . A A . 43 GLN HA 1 1
4 1520 1 1 14 GLN HB2 H -7.158 5.220 3.559 1.00 . A A . 43 GLN HB2 1 1
4 1521 1 1 14 GLN HB3 H -7.678 6.370 2.333 1.00 . A A . 43 GLN HB3 1 1
4 1522 1 1 14 GLN HE21 H -9.123 7.191 1.625 1.00 . A A . 43 GLN HE21 1 1
4 1523 1 1 14 GLN HE22 H -10.819 7.452 1.379 1.00 . A A . 43 GLN HE22 1 1
4 1524 1 1 14 GLN HG2 H -9.449 5.111 4.414 1.00 . A A . 43 GLN HG2 1 1
4 1525 1 1 14 GLN HG3 H -8.780 6.740 4.488 1.00 . A A . 43 GLN HG3 1 1
4 1526 1 1 14 GLN N N -8.686 3.187 2.780 1.00 . A A . 43 GLN N 1 1
4 1527 1 1 14 GLN NE2 N -10.059 7.102 1.903 1.00 . A A . 43 GLN NE2 1 1
4 1528 1 1 14 GLN O O -6.086 3.756 1.478 1.00 . A A . 43 GLN O 1 1
4 1529 1 1 14 GLN OE1 O -11.464 6.334 3.465 1.00 . A A . 43 GLN OE1 1 1
4 1530 1 1 15 ALA C C -5.306 4.632 -1.276 1.00 . A A . 44 ALA C 1 1
4 1531 1 1 15 ALA CA C -6.567 3.799 -1.291 1.00 . A A . 44 ALA CA 1 1
4 1532 1 1 15 ALA CB C -7.253 3.901 -2.646 1.00 . A A . 44 ALA CB 1 1
4 1533 1 1 15 ALA H H -8.364 4.575 -0.490 1.00 . A A . 44 ALA H 1 1
4 1534 1 1 15 ALA HA H -6.293 2.768 -1.138 1.00 . A A . 44 ALA HA 1 1
4 1535 1 1 15 ALA HB1 H -6.583 3.548 -3.416 1.00 . A A . 44 ALA HB1 1 1
4 1536 1 1 15 ALA HB2 H -7.515 4.931 -2.842 1.00 . A A . 44 ALA HB2 1 1
4 1537 1 1 15 ALA HB3 H -8.147 3.295 -2.645 1.00 . A A . 44 ALA HB3 1 1
4 1538 1 1 15 ALA N N -7.492 4.191 -0.236 1.00 . A A . 44 ALA N 1 1
4 1539 1 1 15 ALA O O -4.216 4.109 -1.468 1.00 . A A . 44 ALA O 1 1
4 1540 1 1 16 SER C C -3.409 6.660 0.115 1.00 . A A . 45 SER C 1 1
4 1541 1 1 16 SER CA C -4.300 6.799 -1.108 1.00 . A A . 45 SER CA 1 1
4 1542 1 1 16 SER CB C -4.754 8.245 -1.295 1.00 . A A . 45 SER CB 1 1
4 1543 1 1 16 SER H H -6.323 6.278 -0.786 1.00 . A A . 45 SER H 1 1
4 1544 1 1 16 SER HA H -3.731 6.483 -1.968 1.00 . A A . 45 SER HA 1 1
4 1545 1 1 16 SER HB2 H -5.268 8.580 -0.402 1.00 . A A . 45 SER HB2 1 1
4 1546 1 1 16 SER HB3 H -3.891 8.874 -1.473 1.00 . A A . 45 SER HB3 1 1
4 1547 1 1 16 SER HG H -5.274 7.861 -3.150 1.00 . A A . 45 SER HG 1 1
4 1548 1 1 16 SER N N -5.443 5.917 -1.027 1.00 . A A . 45 SER N 1 1
4 1549 1 1 16 SER O O -2.189 6.817 0.022 1.00 . A A . 45 SER O 1 1
4 1550 1 1 16 SER OG O -5.637 8.355 -2.399 1.00 . A A . 45 SER OG 1 1
4 1551 1 1 17 SER C C -2.400 4.774 2.117 1.00 . A A . 46 SER C 1 1
4 1552 1 1 17 SER CA C -3.222 6.016 2.431 1.00 . A A . 46 SER CA 1 1
4 1553 1 1 17 SER CB C -4.135 5.772 3.635 1.00 . A A . 46 SER CB 1 1
4 1554 1 1 17 SER H H -4.985 6.354 1.313 1.00 . A A . 46 SER H 1 1
4 1555 1 1 17 SER HA H -2.556 6.842 2.640 1.00 . A A . 46 SER HA 1 1
4 1556 1 1 17 SER HB2 H -4.802 4.950 3.419 1.00 . A A . 46 SER HB2 1 1
4 1557 1 1 17 SER HB3 H -3.532 5.530 4.498 1.00 . A A . 46 SER HB3 1 1
4 1558 1 1 17 SER HG H -4.330 7.612 4.291 1.00 . A A . 46 SER HG 1 1
4 1559 1 1 17 SER N N -4.006 6.352 1.258 1.00 . A A . 46 SER N 1 1
4 1560 1 1 17 SER O O -1.216 4.682 2.450 1.00 . A A . 46 SER O 1 1
4 1561 1 1 17 SER OG O -4.909 6.924 3.926 1.00 . A A . 46 SER OG 1 1
4 1562 1 1 18 LEU C C -1.231 2.875 0.058 1.00 . A A . 47 LEU C 1 1
4 1563 1 1 18 LEU CA C -2.398 2.613 0.995 1.00 . A A . 47 LEU CA 1 1
4 1564 1 1 18 LEU CB C -3.382 1.705 0.273 1.00 . A A . 47 LEU CB 1 1
4 1565 1 1 18 LEU CD1 C -2.150 -0.364 0.958 1.00 . A A . 47 LEU CD1 1 1
4 1566 1 1 18 LEU CD2 C -3.769 -0.480 -0.915 1.00 . A A . 47 LEU CD2 1 1
4 1567 1 1 18 LEU CG C -2.758 0.393 -0.210 1.00 . A A . 47 LEU CG 1 1
4 1568 1 1 18 LEU H H -3.981 3.993 1.181 1.00 . A A . 47 LEU H 1 1
4 1569 1 1 18 LEU HA H -2.036 2.108 1.877 1.00 . A A . 47 LEU HA 1 1
4 1570 1 1 18 LEU HB2 H -4.202 1.476 0.943 1.00 . A A . 47 LEU HB2 1 1
4 1571 1 1 18 LEU HB3 H -3.764 2.251 -0.593 1.00 . A A . 47 LEU HB3 1 1
4 1572 1 1 18 LEU HD11 H -2.926 -0.624 1.661 1.00 . A A . 47 LEU HD11 1 1
4 1573 1 1 18 LEU HD12 H -1.415 0.259 1.446 1.00 . A A . 47 LEU HD12 1 1
4 1574 1 1 18 LEU HD13 H -1.675 -1.263 0.595 1.00 . A A . 47 LEU HD13 1 1
4 1575 1 1 18 LEU HD21 H -4.637 -0.609 -0.285 1.00 . A A . 47 LEU HD21 1 1
4 1576 1 1 18 LEU HD22 H -3.322 -1.449 -1.113 1.00 . A A . 47 LEU HD22 1 1
4 1577 1 1 18 LEU HD23 H -4.060 -0.018 -1.846 1.00 . A A . 47 LEU HD23 1 1
4 1578 1 1 18 LEU HG H -1.965 0.616 -0.908 1.00 . A A . 47 LEU HG 1 1
4 1579 1 1 18 LEU N N -3.040 3.844 1.416 1.00 . A A . 47 LEU N 1 1
4 1580 1 1 18 LEU O O -0.199 2.229 0.166 1.00 . A A . 47 LEU O 1 1
4 1581 1 1 19 ILE C C 0.924 4.476 -1.164 1.00 . A A . 48 ILE C 1 1
4 1582 1 1 19 ILE CA C -0.370 4.080 -1.860 1.00 . A A . 48 ILE CA 1 1
4 1583 1 1 19 ILE CB C -0.788 5.197 -2.833 1.00 . A A . 48 ILE CB 1 1
4 1584 1 1 19 ILE CD1 C -2.212 3.610 -4.242 1.00 . A A . 48 ILE CD1 1 1
4 1585 1 1 19 ILE CG1 C -2.168 4.886 -3.426 1.00 . A A . 48 ILE CG1 1 1
4 1586 1 1 19 ILE CG2 C 0.252 5.347 -3.936 1.00 . A A . 48 ILE CG2 1 1
4 1587 1 1 19 ILE H H -2.262 4.276 -0.922 1.00 . A A . 48 ILE H 1 1
4 1588 1 1 19 ILE HA H -0.195 3.179 -2.432 1.00 . A A . 48 ILE HA 1 1
4 1589 1 1 19 ILE HB H -0.831 6.124 -2.281 1.00 . A A . 48 ILE HB 1 1
4 1590 1 1 19 ILE HD11 H -1.561 3.707 -5.098 1.00 . A A . 48 ILE HD11 1 1
4 1591 1 1 19 ILE HD12 H -3.223 3.428 -4.576 1.00 . A A . 48 ILE HD12 1 1
4 1592 1 1 19 ILE HD13 H -1.881 2.783 -3.631 1.00 . A A . 48 ILE HD13 1 1
4 1593 1 1 19 ILE HG12 H -2.879 4.776 -2.617 1.00 . A A . 48 ILE HG12 1 1
4 1594 1 1 19 ILE HG13 H -2.480 5.701 -4.063 1.00 . A A . 48 ILE HG13 1 1
4 1595 1 1 19 ILE HG21 H -0.067 6.108 -4.632 1.00 . A A . 48 ILE HG21 1 1
4 1596 1 1 19 ILE HG22 H 0.362 4.405 -4.455 1.00 . A A . 48 ILE HG22 1 1
4 1597 1 1 19 ILE HG23 H 1.199 5.627 -3.501 1.00 . A A . 48 ILE HG23 1 1
4 1598 1 1 19 ILE N N -1.410 3.793 -0.879 1.00 . A A . 48 ILE N 1 1
4 1599 1 1 19 ILE O O 2.002 3.999 -1.518 1.00 . A A . 48 ILE O 1 1
4 1600 1 1 20 ALA C C 2.550 4.508 1.341 1.00 . A A . 49 ALA C 1 1
4 1601 1 1 20 ALA CA C 1.969 5.722 0.625 1.00 . A A . 49 ALA CA 1 1
4 1602 1 1 20 ALA CB C 1.599 6.810 1.619 1.00 . A A . 49 ALA CB 1 1
4 1603 1 1 20 ALA H H -0.076 5.685 0.078 1.00 . A A . 49 ALA H 1 1
4 1604 1 1 20 ALA HA H 2.704 6.118 -0.061 1.00 . A A . 49 ALA HA 1 1
4 1605 1 1 20 ALA HB1 H 1.218 7.669 1.085 1.00 . A A . 49 ALA HB1 1 1
4 1606 1 1 20 ALA HB2 H 2.476 7.097 2.180 1.00 . A A . 49 ALA HB2 1 1
4 1607 1 1 20 ALA HB3 H 0.843 6.441 2.294 1.00 . A A . 49 ALA HB3 1 1
4 1608 1 1 20 ALA N N 0.807 5.323 -0.151 1.00 . A A . 49 ALA N 1 1
4 1609 1 1 20 ALA O O 3.767 4.328 1.418 1.00 . A A . 49 ALA O 1 1
4 1610 1 1 21 HIS C C 2.731 1.461 1.568 1.00 . A A . 50 HIS C 1 1
4 1611 1 1 21 HIS CA C 2.014 2.434 2.513 1.00 . A A . 50 HIS CA 1 1
4 1612 1 1 21 HIS CB C 0.748 1.790 3.098 1.00 . A A . 50 HIS CB 1 1
4 1613 1 1 21 HIS CD2 C 0.792 -0.787 2.918 1.00 . A A . 50 HIS CD2 1 1
4 1614 1 1 21 HIS CE1 C 1.371 -1.278 4.942 1.00 . A A . 50 HIS CE1 1 1
4 1615 1 1 21 HIS CG C 0.932 0.386 3.584 1.00 . A A . 50 HIS CG 1 1
4 1616 1 1 21 HIS H H 0.700 3.894 1.745 1.00 . A A . 50 HIS H 1 1
4 1617 1 1 21 HIS HA H 2.683 2.685 3.322 1.00 . A A . 50 HIS HA 1 1
4 1618 1 1 21 HIS HB2 H 0.406 2.383 3.931 1.00 . A A . 50 HIS HB2 1 1
4 1619 1 1 21 HIS HB3 H -0.020 1.779 2.336 1.00 . A A . 50 HIS HB3 1 1
4 1620 1 1 21 HIS HD1 H 1.491 0.690 5.599 1.00 . A A . 50 HIS HD1 1 1
4 1621 1 1 21 HIS HD2 H 0.503 -0.896 1.882 1.00 . A A . 50 HIS HD2 1 1
4 1622 1 1 21 HIS HE1 H 1.631 -1.825 5.837 1.00 . A A . 50 HIS HE1 1 1
4 1623 1 1 21 HIS N N 1.652 3.669 1.837 1.00 . A A . 50 HIS N 1 1
4 1624 1 1 21 HIS ND1 N 1.299 0.055 4.866 1.00 . A A . 50 HIS ND1 1 1
4 1625 1 1 21 HIS NE2 N 1.071 -1.843 3.778 1.00 . A A . 50 HIS NE2 1 1
4 1626 1 1 21 HIS O O 3.762 0.888 1.923 1.00 . A A . 50 HIS O 1 1
4 1627 1 1 22 VAL C C 4.122 0.842 -1.068 1.00 . A A . 51 VAL C 1 1
4 1628 1 1 22 VAL CA C 2.770 0.329 -0.579 1.00 . A A . 51 VAL CA 1 1
4 1629 1 1 22 VAL CB C 1.833 0.047 -1.780 1.00 . A A . 51 VAL CB 1 1
4 1630 1 1 22 VAL CG1 C 1.797 1.210 -2.761 1.00 . A A . 51 VAL CG1 1 1
4 1631 1 1 22 VAL CG2 C 2.234 -1.248 -2.474 1.00 . A A . 51 VAL CG2 1 1
4 1632 1 1 22 VAL H H 1.347 1.734 0.135 1.00 . A A . 51 VAL H 1 1
4 1633 1 1 22 VAL HA H 2.930 -0.605 -0.056 1.00 . A A . 51 VAL HA 1 1
4 1634 1 1 22 VAL HB H 0.833 -0.081 -1.394 1.00 . A A . 51 VAL HB 1 1
4 1635 1 1 22 VAL HG11 H 2.794 1.399 -3.135 1.00 . A A . 51 VAL HG11 1 1
4 1636 1 1 22 VAL HG12 H 1.428 2.092 -2.258 1.00 . A A . 51 VAL HG12 1 1
4 1637 1 1 22 VAL HG13 H 1.143 0.966 -3.584 1.00 . A A . 51 VAL HG13 1 1
4 1638 1 1 22 VAL HG21 H 2.109 -2.075 -1.789 1.00 . A A . 51 VAL HG21 1 1
4 1639 1 1 22 VAL HG22 H 3.268 -1.188 -2.781 1.00 . A A . 51 VAL HG22 1 1
4 1640 1 1 22 VAL HG23 H 1.609 -1.401 -3.341 1.00 . A A . 51 VAL HG23 1 1
4 1641 1 1 22 VAL N N 2.182 1.261 0.373 1.00 . A A . 51 VAL N 1 1
4 1642 1 1 22 VAL O O 5.011 0.055 -1.403 1.00 . A A . 51 VAL O 1 1
4 1643 1 1 23 ARG C C 6.656 2.341 -0.533 1.00 . A A . 52 ARG C 1 1
4 1644 1 1 23 ARG CA C 5.532 2.798 -1.458 1.00 . A A . 52 ARG CA 1 1
4 1645 1 1 23 ARG CB C 5.393 4.323 -1.392 1.00 . A A . 52 ARG CB 1 1
4 1646 1 1 23 ARG CD C 6.489 6.571 -1.560 1.00 . A A . 52 ARG CD 1 1
4 1647 1 1 23 ARG CG C 6.646 5.079 -1.797 1.00 . A A . 52 ARG CG 1 1
4 1648 1 1 23 ARG CZ C 6.633 7.998 0.447 1.00 . A A . 52 ARG CZ 1 1
4 1649 1 1 23 ARG H H 3.511 2.736 -0.834 1.00 . A A . 52 ARG H 1 1
4 1650 1 1 23 ARG HA H 5.763 2.505 -2.472 1.00 . A A . 52 ARG HA 1 1
4 1651 1 1 23 ARG HB2 H 4.590 4.629 -2.047 1.00 . A A . 52 ARG HB2 1 1
4 1652 1 1 23 ARG HB3 H 5.143 4.603 -0.379 1.00 . A A . 52 ARG HB3 1 1
4 1653 1 1 23 ARG HD2 H 7.396 7.070 -1.873 1.00 . A A . 52 ARG HD2 1 1
4 1654 1 1 23 ARG HD3 H 5.660 6.931 -2.151 1.00 . A A . 52 ARG HD3 1 1
4 1655 1 1 23 ARG HE H 5.741 6.209 0.371 1.00 . A A . 52 ARG HE 1 1
4 1656 1 1 23 ARG HG2 H 7.479 4.716 -1.213 1.00 . A A . 52 ARG HG2 1 1
4 1657 1 1 23 ARG HG3 H 6.835 4.907 -2.847 1.00 . A A . 52 ARG HG3 1 1
4 1658 1 1 23 ARG HH11 H 7.532 8.775 -1.202 1.00 . A A . 52 ARG HH11 1 1
4 1659 1 1 23 ARG HH12 H 7.602 9.766 0.228 1.00 . A A . 52 ARG HH12 1 1
4 1660 1 1 23 ARG HH21 H 5.839 7.499 2.245 1.00 . A A . 52 ARG HH21 1 1
4 1661 1 1 23 ARG HH22 H 6.649 9.038 2.186 1.00 . A A . 52 ARG HH22 1 1
4 1662 1 1 23 ARG N N 4.275 2.166 -1.079 1.00 . A A . 52 ARG N 1 1
4 1663 1 1 23 ARG NE N 6.237 6.878 -0.154 1.00 . A A . 52 ARG NE 1 1
4 1664 1 1 23 ARG NH1 N 7.312 8.918 -0.227 1.00 . A A . 52 ARG NH1 1 1
4 1665 1 1 23 ARG NH2 N 6.354 8.194 1.726 1.00 . A A . 52 ARG NH2 1 1
4 1666 1 1 23 ARG O O 7.810 2.233 -0.941 1.00 . A A . 52 ARG O 1 1
4 1667 1 1 24 GLN C C 7.865 0.250 1.304 1.00 . A A . 53 GLN C 1 1
4 1668 1 1 24 GLN CA C 7.253 1.586 1.706 1.00 . A A . 53 GLN CA 1 1
4 1669 1 1 24 GLN CB C 6.553 1.450 3.045 1.00 . A A . 53 GLN CB 1 1
4 1670 1 1 24 GLN CD C 6.935 3.733 4.111 1.00 . A A . 53 GLN CD 1 1
4 1671 1 1 24 GLN CG C 5.930 2.741 3.542 1.00 . A A . 53 GLN CG 1 1
4 1672 1 1 24 GLN H H 5.362 2.138 0.975 1.00 . A A . 53 GLN H 1 1
4 1673 1 1 24 GLN HA H 8.031 2.325 1.794 1.00 . A A . 53 GLN HA 1 1
4 1674 1 1 24 GLN HB2 H 5.771 0.711 2.954 1.00 . A A . 53 GLN HB2 1 1
4 1675 1 1 24 GLN HB3 H 7.266 1.116 3.774 1.00 . A A . 53 GLN HB3 1 1
4 1676 1 1 24 GLN HE21 H 8.337 3.122 2.846 1.00 . A A . 53 GLN HE21 1 1
4 1677 1 1 24 GLN HE22 H 8.811 4.376 3.941 1.00 . A A . 53 GLN HE22 1 1
4 1678 1 1 24 GLN HG2 H 5.419 3.213 2.718 1.00 . A A . 53 GLN HG2 1 1
4 1679 1 1 24 GLN HG3 H 5.217 2.494 4.303 1.00 . A A . 53 GLN HG3 1 1
4 1680 1 1 24 GLN N N 6.300 2.045 0.713 1.00 . A A . 53 GLN N 1 1
4 1681 1 1 24 GLN NE2 N 8.147 3.743 3.577 1.00 . A A . 53 GLN NE2 1 1
4 1682 1 1 24 GLN O O 9.013 -0.046 1.626 1.00 . A A . 53 GLN O 1 1
4 1683 1 1 24 GLN OE1 O 6.611 4.500 5.018 1.00 . A A . 53 GLN OE1 1 1
4 1684 1 1 25 HIS C C 8.386 -1.677 -1.139 1.00 . A A . 54 HIS C 1 1
4 1685 1 1 25 HIS CA C 7.540 -1.849 0.112 1.00 . A A . 54 HIS CA 1 1
4 1686 1 1 25 HIS CB C 6.361 -2.760 -0.210 1.00 . A A . 54 HIS CB 1 1
4 1687 1 1 25 HIS CD2 C 4.485 -2.522 1.561 1.00 . A A . 54 HIS CD2 1 1
4 1688 1 1 25 HIS CE1 C 4.661 -4.449 2.519 1.00 . A A . 54 HIS CE1 1 1
4 1689 1 1 25 HIS CG C 5.520 -3.160 0.964 1.00 . A A . 54 HIS CG 1 1
4 1690 1 1 25 HIS H H 6.174 -0.252 0.366 1.00 . A A . 54 HIS H 1 1
4 1691 1 1 25 HIS HA H 8.141 -2.302 0.887 1.00 . A A . 54 HIS HA 1 1
4 1692 1 1 25 HIS HB2 H 5.716 -2.259 -0.916 1.00 . A A . 54 HIS HB2 1 1
4 1693 1 1 25 HIS HB3 H 6.737 -3.664 -0.666 1.00 . A A . 54 HIS HB3 1 1
4 1694 1 1 25 HIS HD1 H 6.307 -5.074 1.408 1.00 . A A . 54 HIS HD1 1 1
4 1695 1 1 25 HIS HD2 H 4.143 -1.520 1.342 1.00 . A A . 54 HIS HD2 1 1
4 1696 1 1 25 HIS HE1 H 4.501 -5.296 3.170 1.00 . A A . 54 HIS HE1 1 1
4 1697 1 1 25 HIS N N 7.082 -0.549 0.589 1.00 . A A . 54 HIS N 1 1
4 1698 1 1 25 HIS ND1 N 5.625 -4.378 1.593 1.00 . A A . 54 HIS ND1 1 1
4 1699 1 1 25 HIS NE2 N 3.939 -3.349 2.536 1.00 . A A . 54 HIS NE2 1 1
4 1700 1 1 25 HIS O O 9.132 -2.575 -1.533 1.00 . A A . 54 HIS O 1 1
4 1701 1 1 26 THR C C 10.409 0.286 -2.570 1.00 . A A . 55 THR C 1 1
4 1702 1 1 26 THR CA C 9.013 -0.204 -2.962 1.00 . A A . 55 THR CA 1 1
4 1703 1 1 26 THR CB C 8.279 0.864 -3.798 1.00 . A A . 55 THR CB 1 1
4 1704 1 1 26 THR CG2 C 8.812 0.909 -5.222 1.00 . A A . 55 THR CG2 1 1
4 1705 1 1 26 THR H H 7.649 0.163 -1.392 1.00 . A A . 55 THR H 1 1
4 1706 1 1 26 THR HA H 9.105 -1.105 -3.551 1.00 . A A . 55 THR HA 1 1
4 1707 1 1 26 THR HB H 8.427 1.828 -3.338 1.00 . A A . 55 THR HB 1 1
4 1708 1 1 26 THR HG1 H 6.660 -0.043 -3.119 1.00 . A A . 55 THR HG1 1 1
4 1709 1 1 26 THR HG21 H 9.860 1.168 -5.206 1.00 . A A . 55 THR HG21 1 1
4 1710 1 1 26 THR HG22 H 8.267 1.651 -5.786 1.00 . A A . 55 THR HG22 1 1
4 1711 1 1 26 THR HG23 H 8.687 -0.059 -5.687 1.00 . A A . 55 THR HG23 1 1
4 1712 1 1 26 THR N N 8.257 -0.517 -1.762 1.00 . A A . 55 THR N 1 1
4 1713 1 1 26 THR O O 11.266 0.552 -3.416 1.00 . A A . 55 THR O 1 1
4 1714 1 1 26 THR OG1 O 6.874 0.565 -3.833 1.00 . A A . 55 THR OG1 1 1
4 1715 1 1 27 GLY C C 12.251 -0.189 0.439 1.00 . A A . 56 GLY C 1 1
4 1716 1 1 27 GLY CA C 11.910 0.720 -0.721 1.00 . A A . 56 GLY CA 1 1
4 1717 1 1 27 GLY H H 9.859 0.252 -0.653 1.00 . A A . 56 GLY H 1 1
4 1718 1 1 27 GLY HA2 H 12.655 0.604 -1.494 1.00 . A A . 56 GLY HA2 1 1
4 1719 1 1 27 GLY HA3 H 11.910 1.743 -0.376 1.00 . A A . 56 GLY HA3 1 1
4 1720 1 1 27 GLY N N 10.612 0.397 -1.264 1.00 . A A . 56 GLY N 1 1
4 1721 1 1 27 GLY O O 11.709 -1.291 0.547 1.00 . A A . 56 GLY O 1 1
4 1722 1 1 28 GLU C C 13.351 0.203 3.760 1.00 . A A . 57 GLU C 1 1
4 1723 1 1 28 GLU CA C 13.536 -0.548 2.454 1.00 . A A . 57 GLU CA 1 1
4 1724 1 1 28 GLU CB C 14.981 -0.997 2.309 1.00 . A A . 57 GLU CB 1 1
4 1725 1 1 28 GLU CD C 16.639 -2.350 0.970 1.00 . A A . 57 GLU CD 1 1
4 1726 1 1 28 GLU CG C 15.190 -1.976 1.172 1.00 . A A . 57 GLU CG 1 1
4 1727 1 1 28 GLU H H 13.543 1.145 1.180 1.00 . A A . 57 GLU H 1 1
4 1728 1 1 28 GLU HA H 12.903 -1.423 2.470 1.00 . A A . 57 GLU HA 1 1
4 1729 1 1 28 GLU HB2 H 15.589 -0.133 2.131 1.00 . A A . 57 GLU HB2 1 1
4 1730 1 1 28 GLU HB3 H 15.293 -1.469 3.227 1.00 . A A . 57 GLU HB3 1 1
4 1731 1 1 28 GLU HG2 H 14.637 -2.873 1.391 1.00 . A A . 57 GLU HG2 1 1
4 1732 1 1 28 GLU HG3 H 14.815 -1.536 0.260 1.00 . A A . 57 GLU HG3 1 1
4 1733 1 1 28 GLU N N 13.139 0.257 1.312 1.00 . A A . 57 GLU N 1 1
4 1734 1 1 28 GLU O O 14.158 1.058 4.130 1.00 . A A . 57 GLU O 1 1
4 1735 1 1 28 GLU OE1 O 17.121 -3.266 1.670 1.00 . A A . 57 GLU OE1 1 1
4 1736 1 1 28 GLU OE2 O 17.307 -1.721 0.121 1.00 . A A . 57 GLU OE2 1 1
4 1737 1 1 29 LYS C C 12.156 -0.579 6.847 1.00 . A A . 58 LYS C 1 1
4 1738 1 1 29 LYS CA C 11.981 0.460 5.745 1.00 . A A . 58 LYS CA 1 1
4 1739 1 1 29 LYS CB C 10.558 1.032 5.778 1.00 . A A . 58 LYS CB 1 1
4 1740 1 1 29 LYS CD C 8.137 0.347 5.799 1.00 . A A . 58 LYS CD 1 1
4 1741 1 1 29 LYS CE C 8.098 -0.045 7.267 1.00 . A A . 58 LYS CE 1 1
4 1742 1 1 29 LYS CG C 9.508 0.097 5.197 1.00 . A A . 58 LYS CG 1 1
4 1743 1 1 29 LYS H H 11.677 -0.810 4.086 1.00 . A A . 58 LYS H 1 1
4 1744 1 1 29 LYS HA H 12.686 1.263 5.912 1.00 . A A . 58 LYS HA 1 1
4 1745 1 1 29 LYS HB2 H 10.292 1.244 6.803 1.00 . A A . 58 LYS HB2 1 1
4 1746 1 1 29 LYS HB3 H 10.539 1.955 5.214 1.00 . A A . 58 LYS HB3 1 1
4 1747 1 1 29 LYS HD2 H 7.900 1.396 5.709 1.00 . A A . 58 LYS HD2 1 1
4 1748 1 1 29 LYS HD3 H 7.409 -0.238 5.259 1.00 . A A . 58 LYS HD3 1 1
4 1749 1 1 29 LYS HE2 H 8.780 0.587 7.816 1.00 . A A . 58 LYS HE2 1 1
4 1750 1 1 29 LYS HE3 H 7.093 0.102 7.640 1.00 . A A . 58 LYS HE3 1 1
4 1751 1 1 29 LYS HG2 H 9.453 0.253 4.131 1.00 . A A . 58 LYS HG2 1 1
4 1752 1 1 29 LYS HG3 H 9.800 -0.923 5.399 1.00 . A A . 58 LYS HG3 1 1
4 1753 1 1 29 LYS HZ1 H 8.329 -1.743 8.460 1.00 . A A . 58 LYS HZ1 1 1
4 1754 1 1 29 LYS HZ2 H 9.494 -1.602 7.235 1.00 . A A . 58 LYS HZ2 1 1
4 1755 1 1 29 LYS HZ3 H 7.914 -2.087 6.854 1.00 . A A . 58 LYS HZ3 1 1
4 1756 1 1 29 LYS N N 12.279 -0.128 4.451 1.00 . A A . 58 LYS N 1 1
4 1757 1 1 29 LYS NZ N 8.484 -1.467 7.467 1.00 . A A . 58 LYS NZ 1 1
4 1758 1 1 29 LYS O O 13.159 -0.497 7.583 1.00 . A A . 58 LYS O 1 1
4 1759 1 1 29 LYS OXT O 11.302 -1.487 6.958 1.00 . A A . 58 LYS OXT 1 1
4 1760 2 2 1 ZN ZN ZN 1.938 -3.446 2.667 1.00 . B A . 101 ZN ZN 1 1
5 1761 1 1 1 LYS C C -11.711 -0.298 -3.936 1.00 . A A . 30 LYS C 1 1
5 1762 1 1 1 LYS CA C -12.789 -0.719 -4.927 1.00 . A A . 30 LYS CA 1 1
5 1763 1 1 1 LYS CB C -12.131 -1.497 -6.075 1.00 . A A . 30 LYS CB 1 1
5 1764 1 1 1 LYS CD C -10.374 -3.211 -6.698 1.00 . A A . 30 LYS CD 1 1
5 1765 1 1 1 LYS CE C -11.142 -3.895 -7.818 1.00 . A A . 30 LYS CE 1 1
5 1766 1 1 1 LYS CG C -11.293 -2.685 -5.603 1.00 . A A . 30 LYS CG 1 1
5 1767 1 1 1 LYS H1 H -12.844 1.133 -5.878 1.00 . A A . 30 LYS H1 1 1
5 1768 1 1 1 LYS H2 H -14.021 0.942 -4.670 1.00 . A A . 30 LYS H2 1 1
5 1769 1 1 1 LYS H3 H -14.206 0.168 -6.167 1.00 . A A . 30 LYS H3 1 1
5 1770 1 1 1 LYS HA H -13.496 -1.360 -4.422 1.00 . A A . 30 LYS HA 1 1
5 1771 1 1 1 LYS HB2 H -12.904 -1.867 -6.733 1.00 . A A . 30 LYS HB2 1 1
5 1772 1 1 1 LYS HB3 H -11.490 -0.827 -6.628 1.00 . A A . 30 LYS HB3 1 1
5 1773 1 1 1 LYS HD2 H -9.820 -2.384 -7.116 1.00 . A A . 30 LYS HD2 1 1
5 1774 1 1 1 LYS HD3 H -9.685 -3.920 -6.262 1.00 . A A . 30 LYS HD3 1 1
5 1775 1 1 1 LYS HE2 H -11.917 -3.228 -8.162 1.00 . A A . 30 LYS HE2 1 1
5 1776 1 1 1 LYS HE3 H -10.460 -4.103 -8.629 1.00 . A A . 30 LYS HE3 1 1
5 1777 1 1 1 LYS HG2 H -10.689 -2.374 -4.765 1.00 . A A . 30 LYS HG2 1 1
5 1778 1 1 1 LYS HG3 H -11.958 -3.479 -5.294 1.00 . A A . 30 LYS HG3 1 1
5 1779 1 1 1 LYS HZ1 H -12.162 -5.679 -8.196 1.00 . A A . 30 LYS HZ1 1 1
5 1780 1 1 1 LYS HZ2 H -12.545 -4.979 -6.702 1.00 . A A . 30 LYS HZ2 1 1
5 1781 1 1 1 LYS HZ3 H -11.063 -5.781 -6.910 1.00 . A A . 30 LYS HZ3 1 1
5 1782 1 1 1 LYS N N -13.516 0.460 -5.446 1.00 . A A . 30 LYS N 1 1
5 1783 1 1 1 LYS NZ N -11.771 -5.170 -7.375 1.00 . A A . 30 LYS NZ 1 1
5 1784 1 1 1 LYS O O -10.710 0.314 -4.318 1.00 . A A . 30 LYS O 1 1
5 1785 1 1 2 PRO C C -9.698 -1.411 -2.034 1.00 . A A . 31 PRO C 1 1
5 1786 1 1 2 PRO CA C -10.826 -0.463 -1.665 1.00 . A A . 31 PRO CA 1 1
5 1787 1 1 2 PRO CB C -11.475 -0.870 -0.341 1.00 . A A . 31 PRO CB 1 1
5 1788 1 1 2 PRO CD C -13.149 -1.054 -2.033 1.00 . A A . 31 PRO CD 1 1
5 1789 1 1 2 PRO CG C -12.941 -0.751 -0.578 1.00 . A A . 31 PRO CG 1 1
5 1790 1 1 2 PRO HA H -10.451 0.550 -1.607 1.00 . A A . 31 PRO HA 1 1
5 1791 1 1 2 PRO HB2 H -11.194 -1.885 -0.098 1.00 . A A . 31 PRO HB2 1 1
5 1792 1 1 2 PRO HB3 H -11.146 -0.204 0.443 1.00 . A A . 31 PRO HB3 1 1
5 1793 1 1 2 PRO HD2 H -13.283 -2.115 -2.184 1.00 . A A . 31 PRO HD2 1 1
5 1794 1 1 2 PRO HD3 H -13.994 -0.504 -2.418 1.00 . A A . 31 PRO HD3 1 1
5 1795 1 1 2 PRO HG2 H -13.469 -1.468 0.033 1.00 . A A . 31 PRO HG2 1 1
5 1796 1 1 2 PRO HG3 H -13.271 0.252 -0.352 1.00 . A A . 31 PRO HG3 1 1
5 1797 1 1 2 PRO N N -11.899 -0.591 -2.644 1.00 . A A . 31 PRO N 1 1
5 1798 1 1 2 PRO O O -9.932 -2.597 -2.278 1.00 . A A . 31 PRO O 1 1
5 1799 1 1 3 CYS C C -6.455 -2.181 -1.575 1.00 . A A . 32 CYS C 1 1
5 1800 1 1 3 CYS CA C -7.392 -1.662 -2.650 1.00 . A A . 32 CYS CA 1 1
5 1801 1 1 3 CYS CB C -6.622 -0.782 -3.637 1.00 . A A . 32 CYS CB 1 1
5 1802 1 1 3 CYS H H -8.313 -0.019 -1.699 1.00 . A A . 32 CYS H 1 1
5 1803 1 1 3 CYS HA H -7.811 -2.502 -3.183 1.00 . A A . 32 CYS HA 1 1
5 1804 1 1 3 CYS HB2 H -6.192 0.052 -3.104 1.00 . A A . 32 CYS HB2 1 1
5 1805 1 1 3 CYS HB3 H -5.830 -1.365 -4.084 1.00 . A A . 32 CYS HB3 1 1
5 1806 1 1 3 CYS HG H -8.870 0.061 -4.512 1.00 . A A . 32 CYS HG 1 1
5 1807 1 1 3 CYS N N -8.484 -0.907 -2.074 1.00 . A A . 32 CYS N 1 1
5 1808 1 1 3 CYS O O -6.382 -1.629 -0.472 1.00 . A A . 32 CYS O 1 1
5 1809 1 1 3 CYS SG S -7.639 -0.114 -4.979 1.00 . A A . 32 CYS SG 1 1
5 1810 1 1 4 GLN C C -3.382 -3.615 -1.574 1.00 . A A . 33 GLN C 1 1
5 1811 1 1 4 GLN CA C -4.774 -3.830 -1.007 1.00 . A A . 33 GLN CA 1 1
5 1812 1 1 4 GLN CB C -5.020 -5.328 -0.801 1.00 . A A . 33 GLN CB 1 1
5 1813 1 1 4 GLN CD C -4.887 -7.652 -1.781 1.00 . A A . 33 GLN CD 1 1
5 1814 1 1 4 GLN CG C -4.857 -6.162 -2.060 1.00 . A A . 33 GLN CG 1 1
5 1815 1 1 4 GLN H H -5.912 -3.678 -2.779 1.00 . A A . 33 GLN H 1 1
5 1816 1 1 4 GLN HA H -4.847 -3.325 -0.057 1.00 . A A . 33 GLN HA 1 1
5 1817 1 1 4 GLN HB2 H -4.323 -5.694 -0.062 1.00 . A A . 33 GLN HB2 1 1
5 1818 1 1 4 GLN HB3 H -6.026 -5.467 -0.430 1.00 . A A . 33 GLN HB3 1 1
5 1819 1 1 4 GLN HE21 H -3.651 -7.976 -3.304 1.00 . A A . 33 GLN HE21 1 1
5 1820 1 1 4 GLN HE22 H -4.154 -9.388 -2.423 1.00 . A A . 33 GLN HE22 1 1
5 1821 1 1 4 GLN HG2 H -5.660 -5.922 -2.740 1.00 . A A . 33 GLN HG2 1 1
5 1822 1 1 4 GLN HG3 H -3.911 -5.916 -2.519 1.00 . A A . 33 GLN HG3 1 1
5 1823 1 1 4 GLN N N -5.760 -3.257 -1.899 1.00 . A A . 33 GLN N 1 1
5 1824 1 1 4 GLN NE2 N -4.160 -8.414 -2.582 1.00 . A A . 33 GLN NE2 1 1
5 1825 1 1 4 GLN O O -3.200 -3.529 -2.793 1.00 . A A . 33 GLN O 1 1
5 1826 1 1 4 GLN OE1 O -5.549 -8.111 -0.850 1.00 . A A . 33 GLN OE1 1 1
5 1827 1 1 5 CYS C C -0.625 -4.618 -1.842 1.00 . A A . 34 CYS C 1 1
5 1828 1 1 5 CYS CA C -1.013 -3.392 -1.037 1.00 . A A . 34 CYS CA 1 1
5 1829 1 1 5 CYS CB C -0.186 -3.335 0.243 1.00 . A A . 34 CYS CB 1 1
5 1830 1 1 5 CYS H H -2.662 -3.457 0.277 1.00 . A A . 34 CYS H 1 1
5 1831 1 1 5 CYS HA H -0.856 -2.499 -1.620 1.00 . A A . 34 CYS HA 1 1
5 1832 1 1 5 CYS HB2 H -0.538 -2.525 0.849 1.00 . A A . 34 CYS HB2 1 1
5 1833 1 1 5 CYS HB3 H -0.343 -4.251 0.778 1.00 . A A . 34 CYS HB3 1 1
5 1834 1 1 5 CYS N N -2.418 -3.487 -0.676 1.00 . A A . 34 CYS N 1 1
5 1835 1 1 5 CYS O O -0.461 -5.696 -1.277 1.00 . A A . 34 CYS O 1 1
5 1836 1 1 5 CYS SG S 1.601 -3.116 0.044 1.00 . A A . 34 CYS SG 1 1
5 1837 1 1 6 VAL C C 1.021 -6.351 -3.621 1.00 . A A . 35 VAL C 1 1
5 1838 1 1 6 VAL CA C -0.209 -5.559 -4.059 1.00 . A A . 35 VAL CA 1 1
5 1839 1 1 6 VAL CB C -0.020 -5.055 -5.512 1.00 . A A . 35 VAL CB 1 1
5 1840 1 1 6 VAL CG1 C 1.182 -4.126 -5.624 1.00 . A A . 35 VAL CG1 1 1
5 1841 1 1 6 VAL CG2 C 0.109 -6.219 -6.482 1.00 . A A . 35 VAL CG2 1 1
5 1842 1 1 6 VAL H H -0.566 -3.538 -3.520 1.00 . A A . 35 VAL H 1 1
5 1843 1 1 6 VAL HA H -1.068 -6.215 -4.040 1.00 . A A . 35 VAL HA 1 1
5 1844 1 1 6 VAL HB H -0.902 -4.490 -5.786 1.00 . A A . 35 VAL HB 1 1
5 1845 1 1 6 VAL HG11 H 1.288 -3.797 -6.647 1.00 . A A . 35 VAL HG11 1 1
5 1846 1 1 6 VAL HG12 H 2.074 -4.653 -5.319 1.00 . A A . 35 VAL HG12 1 1
5 1847 1 1 6 VAL HG13 H 1.034 -3.268 -4.984 1.00 . A A . 35 VAL HG13 1 1
5 1848 1 1 6 VAL HG21 H -0.785 -6.823 -6.439 1.00 . A A . 35 VAL HG21 1 1
5 1849 1 1 6 VAL HG22 H 0.964 -6.823 -6.212 1.00 . A A . 35 VAL HG22 1 1
5 1850 1 1 6 VAL HG23 H 0.237 -5.840 -7.484 1.00 . A A . 35 VAL HG23 1 1
5 1851 1 1 6 VAL N N -0.481 -4.448 -3.149 1.00 . A A . 35 VAL N 1 1
5 1852 1 1 6 VAL O O 1.146 -7.542 -3.904 1.00 . A A . 35 VAL O 1 1
5 1853 1 1 7 MET C C 2.974 -7.267 -1.314 1.00 . A A . 36 MET C 1 1
5 1854 1 1 7 MET CA C 3.156 -6.290 -2.475 1.00 . A A . 36 MET CA 1 1
5 1855 1 1 7 MET CB C 4.165 -5.208 -2.097 1.00 . A A . 36 MET CB 1 1
5 1856 1 1 7 MET CE C 5.605 -3.972 -5.812 1.00 . A A . 36 MET CE 1 1
5 1857 1 1 7 MET CG C 4.570 -4.326 -3.266 1.00 . A A . 36 MET CG 1 1
5 1858 1 1 7 MET H H 1.709 -4.763 -2.639 1.00 . A A . 36 MET H 1 1
5 1859 1 1 7 MET HA H 3.547 -6.838 -3.319 1.00 . A A . 36 MET HA 1 1
5 1860 1 1 7 MET HB2 H 3.736 -4.580 -1.329 1.00 . A A . 36 MET HB2 1 1
5 1861 1 1 7 MET HB3 H 5.055 -5.683 -1.707 1.00 . A A . 36 MET HB3 1 1
5 1862 1 1 7 MET HE1 H 4.681 -3.475 -6.067 1.00 . A A . 36 MET HE1 1 1
5 1863 1 1 7 MET HE2 H 6.041 -4.399 -6.703 1.00 . A A . 36 MET HE2 1 1
5 1864 1 1 7 MET HE3 H 6.291 -3.258 -5.381 1.00 . A A . 36 MET HE3 1 1
5 1865 1 1 7 MET HG2 H 3.697 -3.799 -3.623 1.00 . A A . 36 MET HG2 1 1
5 1866 1 1 7 MET HG3 H 5.306 -3.614 -2.922 1.00 . A A . 36 MET HG3 1 1
5 1867 1 1 7 MET N N 1.905 -5.687 -2.893 1.00 . A A . 36 MET N 1 1
5 1868 1 1 7 MET O O 3.568 -8.342 -1.323 1.00 . A A . 36 MET O 1 1
5 1869 1 1 7 MET SD S 5.274 -5.274 -4.628 1.00 . A A . 36 MET SD 1 1
5 1870 1 1 8 CYS C C 0.640 -8.260 1.129 1.00 . A A . 37 CYS C 1 1
5 1871 1 1 8 CYS CA C 2.069 -7.769 0.872 1.00 . A A . 37 CYS CA 1 1
5 1872 1 1 8 CYS CB C 2.624 -7.050 2.102 1.00 . A A . 37 CYS CB 1 1
5 1873 1 1 8 CYS H H 1.634 -6.088 -0.369 1.00 . A A . 37 CYS H 1 1
5 1874 1 1 8 CYS HA H 2.687 -8.637 0.685 1.00 . A A . 37 CYS HA 1 1
5 1875 1 1 8 CYS HB2 H 2.684 -7.749 2.922 1.00 . A A . 37 CYS HB2 1 1
5 1876 1 1 8 CYS HB3 H 3.607 -6.693 1.873 1.00 . A A . 37 CYS HB3 1 1
5 1877 1 1 8 CYS N N 2.169 -6.912 -0.309 1.00 . A A . 37 CYS N 1 1
5 1878 1 1 8 CYS O O 0.422 -9.136 1.964 1.00 . A A . 37 CYS O 1 1
5 1879 1 1 8 CYS SG S 1.642 -5.644 2.661 1.00 . A A . 37 CYS SG 1 1
5 1880 1 1 9 GLY C C -2.469 -7.416 1.655 1.00 . A A . 38 GLY C 1 1
5 1881 1 1 9 GLY CA C -1.707 -8.138 0.554 1.00 . A A . 38 GLY CA 1 1
5 1882 1 1 9 GLY H H -0.110 -6.976 -0.216 1.00 . A A . 38 GLY H 1 1
5 1883 1 1 9 GLY HA2 H -2.217 -7.969 -0.385 1.00 . A A . 38 GLY HA2 1 1
5 1884 1 1 9 GLY HA3 H -1.709 -9.199 0.770 1.00 . A A . 38 GLY HA3 1 1
5 1885 1 1 9 GLY N N -0.328 -7.694 0.420 1.00 . A A . 38 GLY N 1 1
5 1886 1 1 9 GLY O O -3.607 -7.774 1.961 1.00 . A A . 38 GLY O 1 1
5 1887 1 1 10 LYS C C -3.356 -4.522 2.695 1.00 . A A . 39 LYS C 1 1
5 1888 1 1 10 LYS CA C -2.514 -5.633 3.303 1.00 . A A . 39 LYS CA 1 1
5 1889 1 1 10 LYS CB C -1.494 -5.044 4.286 1.00 . A A . 39 LYS CB 1 1
5 1890 1 1 10 LYS CD C -0.359 -7.226 4.830 1.00 . A A . 39 LYS CD 1 1
5 1891 1 1 10 LYS CE C 0.090 -8.161 5.937 1.00 . A A . 39 LYS CE 1 1
5 1892 1 1 10 LYS CG C -1.060 -6.004 5.386 1.00 . A A . 39 LYS CG 1 1
5 1893 1 1 10 LYS H H -0.938 -6.173 1.987 1.00 . A A . 39 LYS H 1 1
5 1894 1 1 10 LYS HA H -3.170 -6.304 3.838 1.00 . A A . 39 LYS HA 1 1
5 1895 1 1 10 LYS HB2 H -0.612 -4.745 3.732 1.00 . A A . 39 LYS HB2 1 1
5 1896 1 1 10 LYS HB3 H -1.929 -4.175 4.755 1.00 . A A . 39 LYS HB3 1 1
5 1897 1 1 10 LYS HD2 H -1.038 -7.753 4.175 1.00 . A A . 39 LYS HD2 1 1
5 1898 1 1 10 LYS HD3 H 0.509 -6.905 4.271 1.00 . A A . 39 LYS HD3 1 1
5 1899 1 1 10 LYS HE2 H -0.774 -8.457 6.518 1.00 . A A . 39 LYS HE2 1 1
5 1900 1 1 10 LYS HE3 H 0.534 -9.033 5.489 1.00 . A A . 39 LYS HE3 1 1
5 1901 1 1 10 LYS HG2 H -0.379 -5.487 6.050 1.00 . A A . 39 LYS HG2 1 1
5 1902 1 1 10 LYS HG3 H -1.936 -6.323 5.937 1.00 . A A . 39 LYS HG3 1 1
5 1903 1 1 10 LYS HZ1 H 1.389 -8.183 7.573 1.00 . A A . 39 LYS HZ1 1 1
5 1904 1 1 10 LYS HZ2 H 0.666 -6.678 7.294 1.00 . A A . 39 LYS HZ2 1 1
5 1905 1 1 10 LYS HZ3 H 1.917 -7.212 6.289 1.00 . A A . 39 LYS HZ3 1 1
5 1906 1 1 10 LYS N N -1.852 -6.406 2.254 1.00 . A A . 39 LYS N 1 1
5 1907 1 1 10 LYS NZ N 1.083 -7.515 6.837 1.00 . A A . 39 LYS NZ 1 1
5 1908 1 1 10 LYS O O -2.840 -3.651 1.992 1.00 . A A . 39 LYS O 1 1
5 1909 1 1 11 ALA C C -5.933 -2.513 3.404 1.00 . A A . 40 ALA C 1 1
5 1910 1 1 11 ALA CA C -5.582 -3.595 2.394 1.00 . A A . 40 ALA CA 1 1
5 1911 1 1 11 ALA CB C -6.847 -4.292 1.914 1.00 . A A . 40 ALA CB 1 1
5 1912 1 1 11 ALA H H -4.995 -5.262 3.558 1.00 . A A . 40 ALA H 1 1
5 1913 1 1 11 ALA HA H -5.106 -3.137 1.539 1.00 . A A . 40 ALA HA 1 1
5 1914 1 1 11 ALA HB1 H -7.323 -4.794 2.744 1.00 . A A . 40 ALA HB1 1 1
5 1915 1 1 11 ALA HB2 H -6.591 -5.017 1.154 1.00 . A A . 40 ALA HB2 1 1
5 1916 1 1 11 ALA HB3 H -7.522 -3.560 1.499 1.00 . A A . 40 ALA HB3 1 1
5 1917 1 1 11 ALA N N -4.653 -4.563 2.959 1.00 . A A . 40 ALA N 1 1
5 1918 1 1 11 ALA O O -5.771 -2.698 4.611 1.00 . A A . 40 ALA O 1 1
5 1919 1 1 12 PHE C C -8.146 0.298 3.150 1.00 . A A . 41 PHE C 1 1
5 1920 1 1 12 PHE CA C -6.870 -0.289 3.734 1.00 . A A . 41 PHE CA 1 1
5 1921 1 1 12 PHE CB C -5.794 0.793 3.864 1.00 . A A . 41 PHE CB 1 1
5 1922 1 1 12 PHE CD1 C -4.749 0.380 6.109 1.00 . A A . 41 PHE CD1 1 1
5 1923 1 1 12 PHE CD2 C -3.437 -0.020 4.162 1.00 . A A . 41 PHE CD2 1 1
5 1924 1 1 12 PHE CE1 C -3.689 -0.006 6.907 1.00 . A A . 41 PHE CE1 1 1
5 1925 1 1 12 PHE CE2 C -2.375 -0.408 4.954 1.00 . A A . 41 PHE CE2 1 1
5 1926 1 1 12 PHE CG C -4.636 0.378 4.728 1.00 . A A . 41 PHE CG 1 1
5 1927 1 1 12 PHE CZ C -2.501 -0.401 6.328 1.00 . A A . 41 PHE CZ 1 1
5 1928 1 1 12 PHE H H -6.448 -1.284 1.921 1.00 . A A . 41 PHE H 1 1
5 1929 1 1 12 PHE HA H -7.089 -0.689 4.714 1.00 . A A . 41 PHE HA 1 1
5 1930 1 1 12 PHE HB2 H -5.410 1.027 2.880 1.00 . A A . 41 PHE HB2 1 1
5 1931 1 1 12 PHE HB3 H -6.236 1.680 4.300 1.00 . A A . 41 PHE HB3 1 1
5 1932 1 1 12 PHE HD1 H -5.679 0.689 6.561 1.00 . A A . 41 PHE HD1 1 1
5 1933 1 1 12 PHE HD2 H -3.336 -0.027 3.086 1.00 . A A . 41 PHE HD2 1 1
5 1934 1 1 12 PHE HE1 H -3.790 0.002 7.981 1.00 . A A . 41 PHE HE1 1 1
5 1935 1 1 12 PHE HE2 H -1.445 -0.716 4.500 1.00 . A A . 41 PHE HE2 1 1
5 1936 1 1 12 PHE HZ H -1.670 -0.703 6.949 1.00 . A A . 41 PHE HZ 1 1
5 1937 1 1 12 PHE N N -6.405 -1.385 2.896 1.00 . A A . 41 PHE N 1 1
5 1938 1 1 12 PHE O O -8.463 0.071 1.980 1.00 . A A . 41 PHE O 1 1
5 1939 1 1 13 THR C C -10.059 2.658 2.527 1.00 . A A . 42 THR C 1 1
5 1940 1 1 13 THR CA C -10.175 1.572 3.600 1.00 . A A . 42 THR CA 1 1
5 1941 1 1 13 THR CB C -10.895 2.143 4.839 1.00 . A A . 42 THR CB 1 1
5 1942 1 1 13 THR CG2 C -12.380 2.345 4.571 1.00 . A A . 42 THR CG2 1 1
5 1943 1 1 13 THR H H -8.517 1.242 4.873 1.00 . A A . 42 THR H 1 1
5 1944 1 1 13 THR HA H -10.766 0.757 3.211 1.00 . A A . 42 THR HA 1 1
5 1945 1 1 13 THR HB H -10.455 3.099 5.086 1.00 . A A . 42 THR HB 1 1
5 1946 1 1 13 THR HG1 H -11.327 1.507 6.665 1.00 . A A . 42 THR HG1 1 1
5 1947 1 1 13 THR HG21 H -12.507 3.005 3.726 1.00 . A A . 42 THR HG21 1 1
5 1948 1 1 13 THR HG22 H -12.845 2.784 5.442 1.00 . A A . 42 THR HG22 1 1
5 1949 1 1 13 THR HG23 H -12.843 1.392 4.359 1.00 . A A . 42 THR HG23 1 1
5 1950 1 1 13 THR N N -8.869 1.044 3.973 1.00 . A A . 42 THR N 1 1
5 1951 1 1 13 THR O O -11.040 3.003 1.867 1.00 . A A . 42 THR O 1 1
5 1952 1 1 13 THR OG1 O -10.730 1.245 5.948 1.00 . A A . 42 THR OG1 1 1
5 1953 1 1 14 GLN C C -7.354 3.928 0.566 1.00 . A A . 43 GLN C 1 1
5 1954 1 1 14 GLN CA C -8.622 4.229 1.362 1.00 . A A . 43 GLN CA 1 1
5 1955 1 1 14 GLN CB C -8.522 5.593 2.047 1.00 . A A . 43 GLN CB 1 1
5 1956 1 1 14 GLN CD C -8.472 8.101 1.757 1.00 . A A . 43 GLN CD 1 1
5 1957 1 1 14 GLN CG C -8.302 6.751 1.086 1.00 . A A . 43 GLN CG 1 1
5 1958 1 1 14 GLN H H -8.110 2.869 2.896 1.00 . A A . 43 GLN H 1 1
5 1959 1 1 14 GLN HA H -9.465 4.237 0.685 1.00 . A A . 43 GLN HA 1 1
5 1960 1 1 14 GLN HB2 H -9.435 5.775 2.593 1.00 . A A . 43 GLN HB2 1 1
5 1961 1 1 14 GLN HB3 H -7.696 5.571 2.744 1.00 . A A . 43 GLN HB3 1 1
5 1962 1 1 14 GLN HE21 H -7.122 8.912 0.538 1.00 . A A . 43 GLN HE21 1 1
5 1963 1 1 14 GLN HE22 H -7.837 9.983 1.704 1.00 . A A . 43 GLN HE22 1 1
5 1964 1 1 14 GLN HG2 H -7.300 6.686 0.688 1.00 . A A . 43 GLN HG2 1 1
5 1965 1 1 14 GLN HG3 H -9.016 6.672 0.279 1.00 . A A . 43 GLN HG3 1 1
5 1966 1 1 14 GLN N N -8.858 3.190 2.351 1.00 . A A . 43 GLN N 1 1
5 1967 1 1 14 GLN NE2 N -7.736 9.098 1.288 1.00 . A A . 43 GLN NE2 1 1
5 1968 1 1 14 GLN O O -6.279 3.725 1.132 1.00 . A A . 43 GLN O 1 1
5 1969 1 1 14 GLN OE1 O -9.261 8.246 2.692 1.00 . A A . 43 GLN OE1 1 1
5 1970 1 1 15 ALA C C -5.244 4.458 -1.570 1.00 . A A . 44 ALA C 1 1
5 1971 1 1 15 ALA CA C -6.438 3.534 -1.677 1.00 . A A . 44 ALA CA 1 1
5 1972 1 1 15 ALA CB C -6.961 3.511 -3.104 1.00 . A A . 44 ALA CB 1 1
5 1973 1 1 15 ALA H H -8.387 4.138 -1.130 1.00 . A A . 44 ALA H 1 1
5 1974 1 1 15 ALA HA H -6.107 2.540 -1.434 1.00 . A A . 44 ALA HA 1 1
5 1975 1 1 15 ALA HB1 H -7.816 2.854 -3.164 1.00 . A A . 44 ALA HB1 1 1
5 1976 1 1 15 ALA HB2 H -6.187 3.156 -3.767 1.00 . A A . 44 ALA HB2 1 1
5 1977 1 1 15 ALA HB3 H -7.254 4.509 -3.395 1.00 . A A . 44 ALA HB3 1 1
5 1978 1 1 15 ALA N N -7.512 3.901 -0.757 1.00 . A A . 44 ALA N 1 1
5 1979 1 1 15 ALA O O -4.110 4.004 -1.642 1.00 . A A . 44 ALA O 1 1
5 1980 1 1 16 SER C C -3.593 6.610 -0.065 1.00 . A A . 45 SER C 1 1
5 1981 1 1 16 SER CA C -4.393 6.695 -1.359 1.00 . A A . 45 SER CA 1 1
5 1982 1 1 16 SER CB C -4.919 8.112 -1.595 1.00 . A A . 45 SER CB 1 1
5 1983 1 1 16 SER H H -6.407 6.054 -1.267 1.00 . A A . 45 SER H 1 1
5 1984 1 1 16 SER HA H -3.734 6.420 -2.168 1.00 . A A . 45 SER HA 1 1
5 1985 1 1 16 SER HB2 H -4.177 8.830 -1.265 1.00 . A A . 45 SER HB2 1 1
5 1986 1 1 16 SER HB3 H -5.116 8.251 -2.652 1.00 . A A . 45 SER HB3 1 1
5 1987 1 1 16 SER HG H -6.877 8.204 -1.468 1.00 . A A . 45 SER HG 1 1
5 1988 1 1 16 SER N N -5.485 5.741 -1.382 1.00 . A A . 45 SER N 1 1
5 1989 1 1 16 SER O O -2.376 6.817 -0.066 1.00 . A A . 45 SER O 1 1
5 1990 1 1 16 SER OG O -6.121 8.335 -0.872 1.00 . A A . 45 SER OG 1 1
5 1991 1 1 17 SER C C -2.705 4.787 2.097 1.00 . A A . 46 SER C 1 1
5 1992 1 1 17 SER CA C -3.584 6.018 2.280 1.00 . A A . 46 SER CA 1 1
5 1993 1 1 17 SER CB C -4.609 5.784 3.389 1.00 . A A . 46 SER CB 1 1
5 1994 1 1 17 SER H H -5.245 6.264 1.001 1.00 . A A . 46 SER H 1 1
5 1995 1 1 17 SER HA H -2.965 6.868 2.528 1.00 . A A . 46 SER HA 1 1
5 1996 1 1 17 SER HB2 H -5.121 4.849 3.215 1.00 . A A . 46 SER HB2 1 1
5 1997 1 1 17 SER HB3 H -4.105 5.748 4.344 1.00 . A A . 46 SER HB3 1 1
5 1998 1 1 17 SER HG H -5.248 7.539 3.999 1.00 . A A . 46 SER HG 1 1
5 1999 1 1 17 SER N N -4.267 6.297 1.031 1.00 . A A . 46 SER N 1 1
5 2000 1 1 17 SER O O -1.577 4.718 2.592 1.00 . A A . 46 SER O 1 1
5 2001 1 1 17 SER OG O -5.564 6.831 3.416 1.00 . A A . 46 SER OG 1 1
5 2002 1 1 18 LEU C C -1.266 2.912 0.200 1.00 . A A . 47 LEU C 1 1
5 2003 1 1 18 LEU CA C -2.519 2.617 1.004 1.00 . A A . 47 LEU CA 1 1
5 2004 1 1 18 LEU CB C -3.396 1.697 0.176 1.00 . A A . 47 LEU CB 1 1
5 2005 1 1 18 LEU CD1 C -2.402 -0.466 0.963 1.00 . A A . 47 LEU CD1 1 1
5 2006 1 1 18 LEU CD2 C -3.508 -0.362 -1.264 1.00 . A A . 47 LEU CD2 1 1
5 2007 1 1 18 LEU CG C -2.694 0.403 -0.246 1.00 . A A . 47 LEU CG 1 1
5 2008 1 1 18 LEU H H -4.146 3.955 0.994 1.00 . A A . 47 LEU H 1 1
5 2009 1 1 18 LEU HA H -2.248 2.119 1.921 1.00 . A A . 47 LEU HA 1 1
5 2010 1 1 18 LEU HB2 H -4.278 1.448 0.751 1.00 . A A . 47 LEU HB2 1 1
5 2011 1 1 18 LEU HB3 H -3.697 2.242 -0.721 1.00 . A A . 47 LEU HB3 1 1
5 2012 1 1 18 LEU HD11 H -3.325 -0.686 1.479 1.00 . A A . 47 LEU HD11 1 1
5 2013 1 1 18 LEU HD12 H -1.732 0.057 1.630 1.00 . A A . 47 LEU HD12 1 1
5 2014 1 1 18 LEU HD13 H -1.941 -1.388 0.640 1.00 . A A . 47 LEU HD13 1 1
5 2015 1 1 18 LEU HD21 H -3.033 -1.322 -1.442 1.00 . A A . 47 LEU HD21 1 1
5 2016 1 1 18 LEU HD22 H -3.552 0.197 -2.187 1.00 . A A . 47 LEU HD22 1 1
5 2017 1 1 18 LEU HD23 H -4.506 -0.520 -0.886 1.00 . A A . 47 LEU HD23 1 1
5 2018 1 1 18 LEU HG H -1.748 0.656 -0.702 1.00 . A A . 47 LEU HG 1 1
5 2019 1 1 18 LEU N N -3.234 3.835 1.338 1.00 . A A . 47 LEU N 1 1
5 2020 1 1 18 LEU O O -0.241 2.271 0.391 1.00 . A A . 47 LEU O 1 1
5 2021 1 1 19 ILE C C 0.990 4.511 -0.791 1.00 . A A . 48 ILE C 1 1
5 2022 1 1 19 ILE CA C -0.259 4.194 -1.601 1.00 . A A . 48 ILE CA 1 1
5 2023 1 1 19 ILE CB C -0.607 5.388 -2.508 1.00 . A A . 48 ILE CB 1 1
5 2024 1 1 19 ILE CD1 C -1.905 3.945 -4.181 1.00 . A A . 48 ILE CD1 1 1
5 2025 1 1 19 ILE CG1 C -1.940 5.120 -3.221 1.00 . A A . 48 ILE CG1 1 1
5 2026 1 1 19 ILE CG2 C 0.507 5.637 -3.517 1.00 . A A . 48 ILE CG2 1 1
5 2027 1 1 19 ILE H H -2.227 4.323 -0.833 1.00 . A A . 48 ILE H 1 1
5 2028 1 1 19 ILE HA H -0.060 3.336 -2.229 1.00 . A A . 48 ILE HA 1 1
5 2029 1 1 19 ILE HB H -0.701 6.267 -1.888 1.00 . A A . 48 ILE HB 1 1
5 2030 1 1 19 ILE HD11 H -2.884 3.809 -4.621 1.00 . A A . 48 ILE HD11 1 1
5 2031 1 1 19 ILE HD12 H -1.627 3.051 -3.645 1.00 . A A . 48 ILE HD12 1 1
5 2032 1 1 19 ILE HD13 H -1.183 4.138 -4.960 1.00 . A A . 48 ILE HD13 1 1
5 2033 1 1 19 ILE HG12 H -2.691 4.900 -2.470 1.00 . A A . 48 ILE HG12 1 1
5 2034 1 1 19 ILE HG13 H -2.240 5.996 -3.773 1.00 . A A . 48 ILE HG13 1 1
5 2035 1 1 19 ILE HG21 H 0.635 4.761 -4.135 1.00 . A A . 48 ILE HG21 1 1
5 2036 1 1 19 ILE HG22 H 1.429 5.846 -2.993 1.00 . A A . 48 ILE HG22 1 1
5 2037 1 1 19 ILE HG23 H 0.248 6.482 -4.138 1.00 . A A . 48 ILE HG23 1 1
5 2038 1 1 19 ILE N N -1.372 3.855 -0.724 1.00 . A A . 48 ILE N 1 1
5 2039 1 1 19 ILE O O 2.091 4.090 -1.140 1.00 . A A . 48 ILE O 1 1
5 2040 1 1 20 ALA C C 2.503 4.225 1.755 1.00 . A A . 49 ALA C 1 1
5 2041 1 1 20 ALA CA C 1.919 5.522 1.197 1.00 . A A . 49 ALA CA 1 1
5 2042 1 1 20 ALA CB C 1.472 6.441 2.324 1.00 . A A . 49 ALA CB 1 1
5 2043 1 1 20 ALA H H -0.091 5.541 0.541 1.00 . A A . 49 ALA H 1 1
5 2044 1 1 20 ALA HA H 2.672 6.033 0.616 1.00 . A A . 49 ALA HA 1 1
5 2045 1 1 20 ALA HB1 H 0.696 5.956 2.898 1.00 . A A . 49 ALA HB1 1 1
5 2046 1 1 20 ALA HB2 H 1.088 7.361 1.909 1.00 . A A . 49 ALA HB2 1 1
5 2047 1 1 20 ALA HB3 H 2.312 6.659 2.967 1.00 . A A . 49 ALA HB3 1 1
5 2048 1 1 20 ALA N N 0.808 5.221 0.315 1.00 . A A . 49 ALA N 1 1
5 2049 1 1 20 ALA O O 3.718 4.032 1.785 1.00 . A A . 49 ALA O 1 1
5 2050 1 1 21 HIS C C 2.743 1.225 1.598 1.00 . A A . 50 HIS C 1 1
5 2051 1 1 21 HIS CA C 1.992 2.018 2.671 1.00 . A A . 50 HIS CA 1 1
5 2052 1 1 21 HIS CB C 0.732 1.255 3.130 1.00 . A A . 50 HIS CB 1 1
5 2053 1 1 21 HIS CD2 C 1.068 -1.246 2.520 1.00 . A A . 50 HIS CD2 1 1
5 2054 1 1 21 HIS CE1 C 1.150 -2.096 4.507 1.00 . A A . 50 HIS CE1 1 1
5 2055 1 1 21 HIS CG C 0.933 -0.214 3.394 1.00 . A A . 50 HIS CG 1 1
5 2056 1 1 21 HIS H H 0.661 3.574 2.149 1.00 . A A . 50 HIS H 1 1
5 2057 1 1 21 HIS HA H 2.645 2.158 3.519 1.00 . A A . 50 HIS HA 1 1
5 2058 1 1 21 HIS HB2 H 0.370 1.702 4.042 1.00 . A A . 50 HIS HB2 1 1
5 2059 1 1 21 HIS HB3 H -0.029 1.353 2.368 1.00 . A A . 50 HIS HB3 1 1
5 2060 1 1 21 HIS HD1 H 0.918 -0.284 5.505 1.00 . A A . 50 HIS HD1 1 1
5 2061 1 1 21 HIS HD2 H 1.071 -1.164 1.444 1.00 . A A . 50 HIS HD2 1 1
5 2062 1 1 21 HIS HE1 H 1.222 -2.792 5.329 1.00 . A A . 50 HIS HE1 1 1
5 2063 1 1 21 HIS N N 1.612 3.337 2.177 1.00 . A A . 50 HIS N 1 1
5 2064 1 1 21 HIS ND1 N 0.988 -0.772 4.649 1.00 . A A . 50 HIS ND1 1 1
5 2065 1 1 21 HIS NE2 N 1.208 -2.440 3.225 1.00 . A A . 50 HIS NE2 1 1
5 2066 1 1 21 HIS O O 3.836 0.716 1.844 1.00 . A A . 50 HIS O 1 1
5 2067 1 1 22 VAL C C 4.084 0.866 -1.115 1.00 . A A . 51 VAL C 1 1
5 2068 1 1 22 VAL CA C 2.731 0.317 -0.661 1.00 . A A . 51 VAL CA 1 1
5 2069 1 1 22 VAL CB C 1.764 0.186 -1.868 1.00 . A A . 51 VAL CB 1 1
5 2070 1 1 22 VAL CG1 C 1.752 1.437 -2.733 1.00 . A A . 51 VAL CG1 1 1
5 2071 1 1 22 VAL CG2 C 2.103 -1.046 -2.696 1.00 . A A . 51 VAL CG2 1 1
5 2072 1 1 22 VAL H H 1.330 1.634 0.239 1.00 . A A . 51 VAL H 1 1
5 2073 1 1 22 VAL HA H 2.890 -0.673 -0.256 1.00 . A A . 51 VAL HA 1 1
5 2074 1 1 22 VAL HB H 0.766 0.053 -1.478 1.00 . A A . 51 VAL HB 1 1
5 2075 1 1 22 VAL HG11 H 1.436 2.282 -2.139 1.00 . A A . 51 VAL HG11 1 1
5 2076 1 1 22 VAL HG12 H 1.066 1.300 -3.556 1.00 . A A . 51 VAL HG12 1 1
5 2077 1 1 22 VAL HG13 H 2.744 1.619 -3.117 1.00 . A A . 51 VAL HG13 1 1
5 2078 1 1 22 VAL HG21 H 1.988 -1.931 -2.085 1.00 . A A . 51 VAL HG21 1 1
5 2079 1 1 22 VAL HG22 H 3.123 -0.977 -3.043 1.00 . A A . 51 VAL HG22 1 1
5 2080 1 1 22 VAL HG23 H 1.436 -1.105 -3.544 1.00 . A A . 51 VAL HG23 1 1
5 2081 1 1 22 VAL N N 2.165 1.137 0.405 1.00 . A A . 51 VAL N 1 1
5 2082 1 1 22 VAL O O 4.947 0.116 -1.581 1.00 . A A . 51 VAL O 1 1
5 2083 1 1 23 ARG C C 6.673 2.387 -0.471 1.00 . A A . 52 ARG C 1 1
5 2084 1 1 23 ARG CA C 5.508 2.824 -1.362 1.00 . A A . 52 ARG CA 1 1
5 2085 1 1 23 ARG CB C 5.338 4.347 -1.315 1.00 . A A . 52 ARG CB 1 1
5 2086 1 1 23 ARG CD C 6.543 4.787 -3.482 1.00 . A A . 52 ARG CD 1 1
5 2087 1 1 23 ARG CG C 6.460 5.116 -1.998 1.00 . A A . 52 ARG CG 1 1
5 2088 1 1 23 ARG CZ C 7.997 5.318 -5.407 1.00 . A A . 52 ARG CZ 1 1
5 2089 1 1 23 ARG H H 3.546 2.717 -0.574 1.00 . A A . 52 ARG H 1 1
5 2090 1 1 23 ARG HA H 5.720 2.528 -2.377 1.00 . A A . 52 ARG HA 1 1
5 2091 1 1 23 ARG HB2 H 4.406 4.607 -1.797 1.00 . A A . 52 ARG HB2 1 1
5 2092 1 1 23 ARG HB3 H 5.295 4.661 -0.281 1.00 . A A . 52 ARG HB3 1 1
5 2093 1 1 23 ARG HD2 H 6.713 3.725 -3.596 1.00 . A A . 52 ARG HD2 1 1
5 2094 1 1 23 ARG HD3 H 5.607 5.054 -3.949 1.00 . A A . 52 ARG HD3 1 1
5 2095 1 1 23 ARG HE H 8.112 6.188 -3.602 1.00 . A A . 52 ARG HE 1 1
5 2096 1 1 23 ARG HG2 H 6.280 6.174 -1.884 1.00 . A A . 52 ARG HG2 1 1
5 2097 1 1 23 ARG HG3 H 7.398 4.856 -1.528 1.00 . A A . 52 ARG HG3 1 1
5 2098 1 1 23 ARG HH11 H 6.604 3.892 -5.783 1.00 . A A . 52 ARG HH11 1 1
5 2099 1 1 23 ARG HH12 H 7.661 4.264 -7.109 1.00 . A A . 52 ARG HH12 1 1
5 2100 1 1 23 ARG HH21 H 9.485 6.701 -5.353 1.00 . A A . 52 ARG HH21 1 1
5 2101 1 1 23 ARG HH22 H 9.282 5.890 -6.874 1.00 . A A . 52 ARG HH22 1 1
5 2102 1 1 23 ARG N N 4.270 2.173 -0.959 1.00 . A A . 52 ARG N 1 1
5 2103 1 1 23 ARG NE N 7.627 5.512 -4.142 1.00 . A A . 52 ARG NE 1 1
5 2104 1 1 23 ARG NH1 N 7.366 4.422 -6.161 1.00 . A A . 52 ARG NH1 1 1
5 2105 1 1 23 ARG NH2 N 9.001 6.024 -5.919 1.00 . A A . 52 ARG NH2 1 1
5 2106 1 1 23 ARG O O 7.836 2.510 -0.853 1.00 . A A . 52 ARG O 1 1
5 2107 1 1 24 GLN C C 8.150 0.217 1.131 1.00 . A A . 53 GLN C 1 1
5 2108 1 1 24 GLN CA C 7.358 1.407 1.655 1.00 . A A . 53 GLN CA 1 1
5 2109 1 1 24 GLN CB C 6.700 1.046 2.970 1.00 . A A . 53 GLN CB 1 1
5 2110 1 1 24 GLN CD C 7.302 3.251 4.039 1.00 . A A . 53 GLN CD 1 1
5 2111 1 1 24 GLN CG C 6.201 2.254 3.733 1.00 . A A . 53 GLN CG 1 1
5 2112 1 1 24 GLN H H 5.409 1.720 0.923 1.00 . A A . 53 GLN H 1 1
5 2113 1 1 24 GLN HA H 8.027 2.232 1.828 1.00 . A A . 53 GLN HA 1 1
5 2114 1 1 24 GLN HB2 H 5.861 0.396 2.775 1.00 . A A . 53 GLN HB2 1 1
5 2115 1 1 24 GLN HB3 H 7.411 0.527 3.584 1.00 . A A . 53 GLN HB3 1 1
5 2116 1 1 24 GLN HE21 H 5.995 4.749 3.983 1.00 . A A . 53 GLN HE21 1 1
5 2117 1 1 24 GLN HE22 H 7.636 5.190 4.326 1.00 . A A . 53 GLN HE22 1 1
5 2118 1 1 24 GLN HG2 H 5.440 2.747 3.148 1.00 . A A . 53 GLN HG2 1 1
5 2119 1 1 24 GLN HG3 H 5.779 1.917 4.656 1.00 . A A . 53 GLN HG3 1 1
5 2120 1 1 24 GLN N N 6.352 1.842 0.698 1.00 . A A . 53 GLN N 1 1
5 2121 1 1 24 GLN NE2 N 6.943 4.522 4.123 1.00 . A A . 53 GLN NE2 1 1
5 2122 1 1 24 GLN O O 9.331 0.061 1.442 1.00 . A A . 53 GLN O 1 1
5 2123 1 1 24 GLN OE1 O 8.466 2.882 4.203 1.00 . A A . 53 GLN OE1 1 1
5 2124 1 1 25 HIS C C 9.103 -1.358 -1.363 1.00 . A A . 54 HIS C 1 1
5 2125 1 1 25 HIS CA C 8.142 -1.786 -0.262 1.00 . A A . 54 HIS CA 1 1
5 2126 1 1 25 HIS CB C 7.104 -2.764 -0.830 1.00 . A A . 54 HIS CB 1 1
5 2127 1 1 25 HIS CD2 C 5.190 -2.764 0.909 1.00 . A A . 54 HIS CD2 1 1
5 2128 1 1 25 HIS CE1 C 5.219 -4.847 1.495 1.00 . A A . 54 HIS CE1 1 1
5 2129 1 1 25 HIS CG C 6.180 -3.348 0.198 1.00 . A A . 54 HIS CG 1 1
5 2130 1 1 25 HIS H H 6.556 -0.427 0.107 1.00 . A A . 54 HIS H 1 1
5 2131 1 1 25 HIS HA H 8.701 -2.279 0.519 1.00 . A A . 54 HIS HA 1 1
5 2132 1 1 25 HIS HB2 H 6.500 -2.248 -1.560 1.00 . A A . 54 HIS HB2 1 1
5 2133 1 1 25 HIS HB3 H 7.620 -3.581 -1.316 1.00 . A A . 54 HIS HB3 1 1
5 2134 1 1 25 HIS HD1 H 6.808 -5.374 0.242 1.00 . A A . 54 HIS HD1 1 1
5 2135 1 1 25 HIS HD2 H 4.915 -1.717 0.871 1.00 . A A . 54 HIS HD2 1 1
5 2136 1 1 25 HIS HE1 H 5.029 -5.771 2.009 1.00 . A A . 54 HIS HE1 1 1
5 2137 1 1 25 HIS N N 7.495 -0.612 0.321 1.00 . A A . 54 HIS N 1 1
5 2138 1 1 25 HIS ND1 N 6.188 -4.674 0.578 1.00 . A A . 54 HIS ND1 1 1
5 2139 1 1 25 HIS NE2 N 4.585 -3.716 1.726 1.00 . A A . 54 HIS NE2 1 1
5 2140 1 1 25 HIS O O 9.924 -2.142 -1.837 1.00 . A A . 54 HIS O 1 1
5 2141 1 1 26 THR C C 10.756 1.514 -2.149 1.00 . A A . 55 THR C 1 1
5 2142 1 1 26 THR CA C 9.854 0.459 -2.783 1.00 . A A . 55 THR CA 1 1
5 2143 1 1 26 THR CB C 9.019 1.081 -3.922 1.00 . A A . 55 THR CB 1 1
5 2144 1 1 26 THR CG2 C 9.849 1.262 -5.186 1.00 . A A . 55 THR CG2 1 1
5 2145 1 1 26 THR H H 8.289 0.467 -1.362 1.00 . A A . 55 THR H 1 1
5 2146 1 1 26 THR HA H 10.464 -0.335 -3.190 1.00 . A A . 55 THR HA 1 1
5 2147 1 1 26 THR HB H 8.654 2.045 -3.599 1.00 . A A . 55 THR HB 1 1
5 2148 1 1 26 THR HG1 H 8.120 -0.674 -3.922 1.00 . A A . 55 THR HG1 1 1
5 2149 1 1 26 THR HG21 H 10.667 1.938 -4.985 1.00 . A A . 55 THR HG21 1 1
5 2150 1 1 26 THR HG22 H 9.228 1.672 -5.968 1.00 . A A . 55 THR HG22 1 1
5 2151 1 1 26 THR HG23 H 10.239 0.305 -5.500 1.00 . A A . 55 THR HG23 1 1
5 2152 1 1 26 THR N N 8.983 -0.105 -1.768 1.00 . A A . 55 THR N 1 1
5 2153 1 1 26 THR O O 11.400 2.310 -2.833 1.00 . A A . 55 THR O 1 1
5 2154 1 1 26 THR OG1 O 7.908 0.222 -4.209 1.00 . A A . 55 THR OG1 1 1
5 2155 1 1 27 GLY C C 12.571 1.791 0.837 1.00 . A A . 56 GLY C 1 1
5 2156 1 1 27 GLY CA C 11.602 2.460 -0.106 1.00 . A A . 56 GLY CA 1 1
5 2157 1 1 27 GLY H H 10.288 0.825 -0.333 1.00 . A A . 56 GLY H 1 1
5 2158 1 1 27 GLY HA2 H 12.158 3.051 -0.818 1.00 . A A . 56 GLY HA2 1 1
5 2159 1 1 27 GLY HA3 H 10.956 3.111 0.462 1.00 . A A . 56 GLY HA3 1 1
5 2160 1 1 27 GLY N N 10.799 1.502 -0.827 1.00 . A A . 56 GLY N 1 1
5 2161 1 1 27 GLY O O 12.523 0.577 1.037 1.00 . A A . 56 GLY O 1 1
5 2162 1 1 28 GLU C C 13.916 1.808 3.711 1.00 . A A . 57 GLU C 1 1
5 2163 1 1 28 GLU CA C 14.471 2.095 2.318 1.00 . A A . 57 GLU CA 1 1
5 2164 1 1 28 GLU CB C 15.597 3.119 2.394 1.00 . A A . 57 GLU CB 1 1
5 2165 1 1 28 GLU CD C 17.339 4.418 1.109 1.00 . A A . 57 GLU CD 1 1
5 2166 1 1 28 GLU CG C 16.305 3.317 1.070 1.00 . A A . 57 GLU CG 1 1
5 2167 1 1 28 GLU H H 13.375 3.563 1.259 1.00 . A A . 57 GLU H 1 1
5 2168 1 1 28 GLU HA H 14.857 1.180 1.898 1.00 . A A . 57 GLU HA 1 1
5 2169 1 1 28 GLU HB2 H 15.183 4.064 2.698 1.00 . A A . 57 GLU HB2 1 1
5 2170 1 1 28 GLU HB3 H 16.323 2.794 3.125 1.00 . A A . 57 GLU HB3 1 1
5 2171 1 1 28 GLU HG2 H 16.793 2.397 0.804 1.00 . A A . 57 GLU HG2 1 1
5 2172 1 1 28 GLU HG3 H 15.568 3.563 0.319 1.00 . A A . 57 GLU HG3 1 1
5 2173 1 1 28 GLU N N 13.436 2.594 1.427 1.00 . A A . 57 GLU N 1 1
5 2174 1 1 28 GLU O O 12.782 2.175 4.031 1.00 . A A . 57 GLU O 1 1
5 2175 1 1 28 GLU OE1 O 18.462 4.163 1.580 1.00 . A A . 57 GLU OE1 1 1
5 2176 1 1 28 GLU OE2 O 17.033 5.543 0.663 1.00 . A A . 57 GLU OE2 1 1
5 2177 1 1 29 LYS C C 14.793 1.884 6.864 1.00 . A A . 58 LYS C 1 1
5 2178 1 1 29 LYS CA C 14.310 0.812 5.891 1.00 . A A . 58 LYS CA 1 1
5 2179 1 1 29 LYS CB C 14.861 -0.564 6.285 1.00 . A A . 58 LYS CB 1 1
5 2180 1 1 29 LYS CD C 12.825 -1.904 5.671 1.00 . A A . 58 LYS CD 1 1
5 2181 1 1 29 LYS CE C 12.218 -2.858 4.655 1.00 . A A . 58 LYS CE 1 1
5 2182 1 1 29 LYS CG C 14.311 -1.699 5.431 1.00 . A A . 58 LYS CG 1 1
5 2183 1 1 29 LYS H H 15.603 0.875 4.224 1.00 . A A . 58 LYS H 1 1
5 2184 1 1 29 LYS HA H 13.231 0.779 5.918 1.00 . A A . 58 LYS HA 1 1
5 2185 1 1 29 LYS HB2 H 15.936 -0.552 6.180 1.00 . A A . 58 LYS HB2 1 1
5 2186 1 1 29 LYS HB3 H 14.609 -0.763 7.317 1.00 . A A . 58 LYS HB3 1 1
5 2187 1 1 29 LYS HD2 H 12.686 -2.314 6.659 1.00 . A A . 58 LYS HD2 1 1
5 2188 1 1 29 LYS HD3 H 12.324 -0.949 5.600 1.00 . A A . 58 LYS HD3 1 1
5 2189 1 1 29 LYS HE2 H 12.777 -3.782 4.668 1.00 . A A . 58 LYS HE2 1 1
5 2190 1 1 29 LYS HE3 H 11.194 -3.054 4.934 1.00 . A A . 58 LYS HE3 1 1
5 2191 1 1 29 LYS HG2 H 14.469 -1.462 4.388 1.00 . A A . 58 LYS HG2 1 1
5 2192 1 1 29 LYS HG3 H 14.837 -2.608 5.679 1.00 . A A . 58 LYS HG3 1 1
5 2193 1 1 29 LYS HZ1 H 11.814 -1.343 3.275 1.00 . A A . 58 LYS HZ1 1 1
5 2194 1 1 29 LYS HZ2 H 11.711 -2.907 2.627 1.00 . A A . 58 LYS HZ2 1 1
5 2195 1 1 29 LYS HZ3 H 13.230 -2.218 2.936 1.00 . A A . 58 LYS HZ3 1 1
5 2196 1 1 29 LYS N N 14.713 1.144 4.533 1.00 . A A . 58 LYS N 1 1
5 2197 1 1 29 LYS NZ N 12.247 -2.293 3.280 1.00 . A A . 58 LYS NZ 1 1
5 2198 1 1 29 LYS O O 15.928 1.774 7.364 1.00 . A A . 58 LYS O 1 1
5 2199 1 1 29 LYS OXT O 14.035 2.844 7.113 1.00 . A A . 58 LYS OXT 1 1
5 2200 2 2 1 ZN ZN ZN 2.595 -3.614 2.070 1.00 . B A . 101 ZN ZN 1 1
6 2201 1 1 1 LYS C C -10.771 1.674 -3.097 1.00 . A A . 30 LYS C 1 1
6 2202 1 1 1 LYS CA C -11.729 2.223 -4.149 1.00 . A A . 30 LYS CA 1 1
6 2203 1 1 1 LYS CB C -11.375 1.629 -5.523 1.00 . A A . 30 LYS CB 1 1
6 2204 1 1 1 LYS CD C -9.532 1.109 -7.166 1.00 . A A . 30 LYS CD 1 1
6 2205 1 1 1 LYS CE C -8.163 1.523 -7.687 1.00 . A A . 30 LYS CE 1 1
6 2206 1 1 1 LYS CG C -9.987 2.009 -6.028 1.00 . A A . 30 LYS CG 1 1
6 2207 1 1 1 LYS H1 H -10.729 4.019 -4.503 1.00 . A A . 30 LYS H1 1 1
6 2208 1 1 1 LYS H2 H -11.833 4.081 -3.225 1.00 . A A . 30 LYS H2 1 1
6 2209 1 1 1 LYS H3 H -12.396 4.079 -4.825 1.00 . A A . 30 LYS H3 1 1
6 2210 1 1 1 LYS HA H -12.737 1.931 -3.889 1.00 . A A . 30 LYS HA 1 1
6 2211 1 1 1 LYS HB2 H -11.425 0.553 -5.457 1.00 . A A . 30 LYS HB2 1 1
6 2212 1 1 1 LYS HB3 H -12.103 1.972 -6.245 1.00 . A A . 30 LYS HB3 1 1
6 2213 1 1 1 LYS HD2 H -9.480 0.090 -6.811 1.00 . A A . 30 LYS HD2 1 1
6 2214 1 1 1 LYS HD3 H -10.248 1.177 -7.972 1.00 . A A . 30 LYS HD3 1 1
6 2215 1 1 1 LYS HE2 H -8.254 2.483 -8.174 1.00 . A A . 30 LYS HE2 1 1
6 2216 1 1 1 LYS HE3 H -7.485 1.610 -6.850 1.00 . A A . 30 LYS HE3 1 1
6 2217 1 1 1 LYS HG2 H -10.012 3.029 -6.380 1.00 . A A . 30 LYS HG2 1 1
6 2218 1 1 1 LYS HG3 H -9.283 1.926 -5.211 1.00 . A A . 30 LYS HG3 1 1
6 2219 1 1 1 LYS HZ1 H -8.334 0.289 -9.366 1.00 . A A . 30 LYS HZ1 1 1
6 2220 1 1 1 LYS HZ2 H -7.299 -0.320 -8.166 1.00 . A A . 30 LYS HZ2 1 1
6 2221 1 1 1 LYS HZ3 H -6.792 0.959 -9.157 1.00 . A A . 30 LYS HZ3 1 1
6 2222 1 1 1 LYS N N -11.669 3.701 -4.179 1.00 . A A . 30 LYS N 1 1
6 2223 1 1 1 LYS NZ N -7.610 0.544 -8.659 1.00 . A A . 30 LYS NZ 1 1
6 2224 1 1 1 LYS O O -9.611 2.084 -3.028 1.00 . A A . 30 LYS O 1 1
6 2225 1 1 2 PRO C C -9.402 -0.836 -1.988 1.00 . A A . 31 PRO C 1 1
6 2226 1 1 2 PRO CA C -10.408 0.059 -1.278 1.00 . A A . 31 PRO CA 1 1
6 2227 1 1 2 PRO CB C -11.400 -0.780 -0.458 1.00 . A A . 31 PRO CB 1 1
6 2228 1 1 2 PRO CD C -12.657 0.338 -2.149 1.00 . A A . 31 PRO CD 1 1
6 2229 1 1 2 PRO CG C -12.741 -0.196 -0.751 1.00 . A A . 31 PRO CG 1 1
6 2230 1 1 2 PRO HA H -9.887 0.751 -0.630 1.00 . A A . 31 PRO HA 1 1
6 2231 1 1 2 PRO HB2 H -11.342 -1.812 -0.769 1.00 . A A . 31 PRO HB2 1 1
6 2232 1 1 2 PRO HB3 H -11.158 -0.701 0.591 1.00 . A A . 31 PRO HB3 1 1
6 2233 1 1 2 PRO HD2 H -12.880 -0.439 -2.867 1.00 . A A . 31 PRO HD2 1 1
6 2234 1 1 2 PRO HD3 H -13.322 1.178 -2.276 1.00 . A A . 31 PRO HD3 1 1
6 2235 1 1 2 PRO HG2 H -13.497 -0.964 -0.686 1.00 . A A . 31 PRO HG2 1 1
6 2236 1 1 2 PRO HG3 H -12.953 0.602 -0.056 1.00 . A A . 31 PRO HG3 1 1
6 2237 1 1 2 PRO N N -11.254 0.759 -2.247 1.00 . A A . 31 PRO N 1 1
6 2238 1 1 2 PRO O O -9.780 -1.736 -2.739 1.00 . A A . 31 PRO O 1 1
6 2239 1 1 3 CYS C C -6.273 -2.185 -1.582 1.00 . A A . 32 CYS C 1 1
6 2240 1 1 3 CYS CA C -7.070 -1.261 -2.491 1.00 . A A . 32 CYS CA 1 1
6 2241 1 1 3 CYS CB C -6.131 -0.231 -3.124 1.00 . A A . 32 CYS CB 1 1
6 2242 1 1 3 CYS H H -7.887 0.071 -1.065 1.00 . A A . 32 CYS H 1 1
6 2243 1 1 3 CYS HA H -7.527 -1.848 -3.272 1.00 . A A . 32 CYS HA 1 1
6 2244 1 1 3 CYS HB2 H -5.617 0.306 -2.340 1.00 . A A . 32 CYS HB2 1 1
6 2245 1 1 3 CYS HB3 H -5.405 -0.747 -3.734 1.00 . A A . 32 CYS HB3 1 1
6 2246 1 1 3 CYS HG H -8.055 1.392 -3.525 1.00 . A A . 32 CYS HG 1 1
6 2247 1 1 3 CYS N N -8.127 -0.580 -1.758 1.00 . A A . 32 CYS N 1 1
6 2248 1 1 3 CYS O O -6.336 -2.077 -0.353 1.00 . A A . 32 CYS O 1 1
6 2249 1 1 3 CYS SG S -6.963 0.985 -4.168 1.00 . A A . 32 CYS SG 1 1
6 2250 1 1 4 GLN C C -3.179 -3.611 -1.851 1.00 . A A . 33 GLN C 1 1
6 2251 1 1 4 GLN CA C -4.613 -3.966 -1.490 1.00 . A A . 33 GLN CA 1 1
6 2252 1 1 4 GLN CB C -4.860 -5.437 -1.844 1.00 . A A . 33 GLN CB 1 1
6 2253 1 1 4 GLN CD C -6.272 -7.507 -1.538 1.00 . A A . 33 GLN CD 1 1
6 2254 1 1 4 GLN CG C -5.988 -6.091 -1.067 1.00 . A A . 33 GLN CG 1 1
6 2255 1 1 4 GLN H H -5.614 -3.182 -3.179 1.00 . A A . 33 GLN H 1 1
6 2256 1 1 4 GLN HA H -4.759 -3.823 -0.429 1.00 . A A . 33 GLN HA 1 1
6 2257 1 1 4 GLN HB2 H -5.094 -5.506 -2.895 1.00 . A A . 33 GLN HB2 1 1
6 2258 1 1 4 GLN HB3 H -3.954 -5.993 -1.653 1.00 . A A . 33 GLN HB3 1 1
6 2259 1 1 4 GLN HE21 H -6.907 -8.018 0.273 1.00 . A A . 33 GLN HE21 1 1
6 2260 1 1 4 GLN HE22 H -6.953 -9.267 -0.922 1.00 . A A . 33 GLN HE22 1 1
6 2261 1 1 4 GLN HG2 H -5.710 -6.130 -0.022 1.00 . A A . 33 GLN HG2 1 1
6 2262 1 1 4 GLN HG3 H -6.884 -5.500 -1.183 1.00 . A A . 33 GLN HG3 1 1
6 2263 1 1 4 GLN N N -5.538 -3.097 -2.201 1.00 . A A . 33 GLN N 1 1
6 2264 1 1 4 GLN NE2 N -6.756 -8.348 -0.640 1.00 . A A . 33 GLN NE2 1 1
6 2265 1 1 4 GLN O O -2.875 -3.348 -3.014 1.00 . A A . 33 GLN O 1 1
6 2266 1 1 4 GLN OE1 O -6.061 -7.840 -2.706 1.00 . A A . 33 GLN OE1 1 1
6 2267 1 1 5 CYS C C -0.447 -4.745 -1.811 1.00 . A A . 34 CYS C 1 1
6 2268 1 1 5 CYS CA C -0.881 -3.482 -1.089 1.00 . A A . 34 CYS CA 1 1
6 2269 1 1 5 CYS CB C -0.120 -3.359 0.240 1.00 . A A . 34 CYS CB 1 1
6 2270 1 1 5 CYS H H -2.642 -3.621 0.076 1.00 . A A . 34 CYS H 1 1
6 2271 1 1 5 CYS HA H -0.686 -2.618 -1.709 1.00 . A A . 34 CYS HA 1 1
6 2272 1 1 5 CYS HB2 H -0.471 -2.493 0.770 1.00 . A A . 34 CYS HB2 1 1
6 2273 1 1 5 CYS HB3 H -0.321 -4.232 0.831 1.00 . A A . 34 CYS HB3 1 1
6 2274 1 1 5 CYS N N -2.310 -3.578 -0.850 1.00 . A A . 34 CYS N 1 1
6 2275 1 1 5 CYS O O -0.167 -5.746 -1.166 1.00 . A A . 34 CYS O 1 1
6 2276 1 1 5 CYS SG S 1.680 -3.208 0.079 1.00 . A A . 34 CYS SG 1 1
6 2277 1 1 6 VAL C C 1.214 -6.539 -3.531 1.00 . A A . 35 VAL C 1 1
6 2278 1 1 6 VAL CA C -0.111 -5.883 -3.949 1.00 . A A . 35 VAL CA 1 1
6 2279 1 1 6 VAL CB C -0.076 -5.524 -5.454 1.00 . A A . 35 VAL CB 1 1
6 2280 1 1 6 VAL CG1 C 1.127 -4.650 -5.780 1.00 . A A . 35 VAL CG1 1 1
6 2281 1 1 6 VAL CG2 C -0.092 -6.780 -6.315 1.00 . A A . 35 VAL CG2 1 1
6 2282 1 1 6 VAL H H -0.613 -3.854 -3.591 1.00 . A A . 35 VAL H 1 1
6 2283 1 1 6 VAL HA H -0.909 -6.595 -3.795 1.00 . A A . 35 VAL HA 1 1
6 2284 1 1 6 VAL HB H -0.968 -4.955 -5.680 1.00 . A A . 35 VAL HB 1 1
6 2285 1 1 6 VAL HG11 H 1.075 -3.739 -5.204 1.00 . A A . 35 VAL HG11 1 1
6 2286 1 1 6 VAL HG12 H 1.124 -4.411 -6.833 1.00 . A A . 35 VAL HG12 1 1
6 2287 1 1 6 VAL HG13 H 2.034 -5.180 -5.532 1.00 . A A . 35 VAL HG13 1 1
6 2288 1 1 6 VAL HG21 H 0.748 -7.407 -6.053 1.00 . A A . 35 VAL HG21 1 1
6 2289 1 1 6 VAL HG22 H -0.020 -6.505 -7.357 1.00 . A A . 35 VAL HG22 1 1
6 2290 1 1 6 VAL HG23 H -1.011 -7.320 -6.148 1.00 . A A . 35 VAL HG23 1 1
6 2291 1 1 6 VAL N N -0.410 -4.701 -3.138 1.00 . A A . 35 VAL N 1 1
6 2292 1 1 6 VAL O O 1.484 -7.695 -3.857 1.00 . A A . 35 VAL O 1 1
6 2293 1 1 7 MET C C 3.115 -7.245 -1.101 1.00 . A A . 36 MET C 1 1
6 2294 1 1 7 MET CA C 3.290 -6.302 -2.300 1.00 . A A . 36 MET CA 1 1
6 2295 1 1 7 MET CB C 4.206 -5.138 -1.925 1.00 . A A . 36 MET CB 1 1
6 2296 1 1 7 MET CE C 6.854 -5.610 -3.656 1.00 . A A . 36 MET CE 1 1
6 2297 1 1 7 MET CG C 4.527 -4.210 -3.087 1.00 . A A . 36 MET CG 1 1
6 2298 1 1 7 MET H H 1.740 -4.895 -2.541 1.00 . A A . 36 MET H 1 1
6 2299 1 1 7 MET HA H 3.748 -6.855 -3.105 1.00 . A A . 36 MET HA 1 1
6 2300 1 1 7 MET HB2 H 3.730 -4.556 -1.150 1.00 . A A . 36 MET HB2 1 1
6 2301 1 1 7 MET HB3 H 5.134 -5.536 -1.543 1.00 . A A . 36 MET HB3 1 1
6 2302 1 1 7 MET HE1 H 7.427 -4.754 -3.332 1.00 . A A . 36 MET HE1 1 1
6 2303 1 1 7 MET HE2 H 7.439 -6.193 -4.354 1.00 . A A . 36 MET HE2 1 1
6 2304 1 1 7 MET HE3 H 6.601 -6.220 -2.800 1.00 . A A . 36 MET HE3 1 1
6 2305 1 1 7 MET HG2 H 3.608 -3.778 -3.452 1.00 . A A . 36 MET HG2 1 1
6 2306 1 1 7 MET HG3 H 5.175 -3.424 -2.731 1.00 . A A . 36 MET HG3 1 1
6 2307 1 1 7 MET N N 2.018 -5.802 -2.780 1.00 . A A . 36 MET N 1 1
6 2308 1 1 7 MET O O 3.705 -8.322 -1.077 1.00 . A A . 36 MET O 1 1
6 2309 1 1 7 MET SD S 5.350 -5.055 -4.450 1.00 . A A . 36 MET SD 1 1
6 2310 1 1 8 CYS C C 0.758 -8.094 1.420 1.00 . A A . 37 CYS C 1 1
6 2311 1 1 8 CYS CA C 2.206 -7.672 1.114 1.00 . A A . 37 CYS CA 1 1
6 2312 1 1 8 CYS CB C 2.827 -6.952 2.311 1.00 . A A . 37 CYS CB 1 1
6 2313 1 1 8 CYS H H 1.795 -6.022 -0.179 1.00 . A A . 37 CYS H 1 1
6 2314 1 1 8 CYS HA H 2.777 -8.570 0.933 1.00 . A A . 37 CYS HA 1 1
6 2315 1 1 8 CYS HB2 H 2.934 -7.653 3.125 1.00 . A A . 37 CYS HB2 1 1
6 2316 1 1 8 CYS HB3 H 3.798 -6.589 2.030 1.00 . A A . 37 CYS HB3 1 1
6 2317 1 1 8 CYS N N 2.321 -6.849 -0.096 1.00 . A A . 37 CYS N 1 1
6 2318 1 1 8 CYS O O 0.523 -8.903 2.316 1.00 . A A . 37 CYS O 1 1
6 2319 1 1 8 CYS SG S 1.873 -5.550 2.923 1.00 . A A . 37 CYS SG 1 1
6 2320 1 1 9 GLY C C -2.460 -7.119 1.727 1.00 . A A . 38 GLY C 1 1
6 2321 1 1 9 GLY CA C -1.591 -7.971 0.811 1.00 . A A . 38 GLY CA 1 1
6 2322 1 1 9 GLY H H 0.023 -6.820 0.059 1.00 . A A . 38 GLY H 1 1
6 2323 1 1 9 GLY HA2 H -2.032 -7.960 -0.176 1.00 . A A . 38 GLY HA2 1 1
6 2324 1 1 9 GLY HA3 H -1.597 -8.987 1.179 1.00 . A A . 38 GLY HA3 1 1
6 2325 1 1 9 GLY N N -0.207 -7.529 0.698 1.00 . A A . 38 GLY N 1 1
6 2326 1 1 9 GLY O O -3.663 -7.363 1.824 1.00 . A A . 38 GLY O 1 1
6 2327 1 1 10 LYS C C -3.696 -4.490 2.551 1.00 . A A . 39 LYS C 1 1
6 2328 1 1 10 LYS CA C -2.644 -5.283 3.313 1.00 . A A . 39 LYS CA 1 1
6 2329 1 1 10 LYS CB C -1.728 -4.316 4.064 1.00 . A A . 39 LYS CB 1 1
6 2330 1 1 10 LYS CD C -1.176 -6.079 5.773 1.00 . A A . 39 LYS CD 1 1
6 2331 1 1 10 LYS CE C -0.072 -6.698 6.615 1.00 . A A . 39 LYS CE 1 1
6 2332 1 1 10 LYS CG C -0.629 -4.999 4.859 1.00 . A A . 39 LYS CG 1 1
6 2333 1 1 10 LYS H H -0.918 -5.982 2.298 1.00 . A A . 39 LYS H 1 1
6 2334 1 1 10 LYS HA H -3.138 -5.924 4.027 1.00 . A A . 39 LYS HA 1 1
6 2335 1 1 10 LYS HB2 H -1.263 -3.653 3.345 1.00 . A A . 39 LYS HB2 1 1
6 2336 1 1 10 LYS HB3 H -2.330 -3.731 4.748 1.00 . A A . 39 LYS HB3 1 1
6 2337 1 1 10 LYS HD2 H -1.917 -5.645 6.424 1.00 . A A . 39 LYS HD2 1 1
6 2338 1 1 10 LYS HD3 H -1.633 -6.850 5.168 1.00 . A A . 39 LYS HD3 1 1
6 2339 1 1 10 LYS HE2 H 0.711 -7.045 5.958 1.00 . A A . 39 LYS HE2 1 1
6 2340 1 1 10 LYS HE3 H 0.325 -5.943 7.276 1.00 . A A . 39 LYS HE3 1 1
6 2341 1 1 10 LYS HG2 H 0.072 -5.449 4.169 1.00 . A A . 39 LYS HG2 1 1
6 2342 1 1 10 LYS HG3 H -0.121 -4.255 5.460 1.00 . A A . 39 LYS HG3 1 1
6 2343 1 1 10 LYS HZ1 H 0.231 -8.229 7.995 1.00 . A A . 39 LYS HZ1 1 1
6 2344 1 1 10 LYS HZ2 H -0.920 -8.592 6.804 1.00 . A A . 39 LYS HZ2 1 1
6 2345 1 1 10 LYS HZ3 H -1.317 -7.534 8.067 1.00 . A A . 39 LYS HZ3 1 1
6 2346 1 1 10 LYS N N -1.876 -6.135 2.403 1.00 . A A . 39 LYS N 1 1
6 2347 1 1 10 LYS NZ N -0.557 -7.842 7.427 1.00 . A A . 39 LYS NZ 1 1
6 2348 1 1 10 LYS O O -3.378 -3.806 1.580 1.00 . A A . 39 LYS O 1 1
6 2349 1 1 11 ALA C C -6.460 -2.662 3.136 1.00 . A A . 40 ALA C 1 1
6 2350 1 1 11 ALA CA C -6.037 -3.887 2.336 1.00 . A A . 40 ALA CA 1 1
6 2351 1 1 11 ALA CB C -7.217 -4.825 2.149 1.00 . A A . 40 ALA CB 1 1
6 2352 1 1 11 ALA H H -5.130 -5.135 3.786 1.00 . A A . 40 ALA H 1 1
6 2353 1 1 11 ALA HA H -5.697 -3.570 1.360 1.00 . A A . 40 ALA HA 1 1
6 2354 1 1 11 ALA HB1 H -7.570 -5.153 3.114 1.00 . A A . 40 ALA HB1 1 1
6 2355 1 1 11 ALA HB2 H -6.909 -5.682 1.566 1.00 . A A . 40 ALA HB2 1 1
6 2356 1 1 11 ALA HB3 H -8.011 -4.305 1.634 1.00 . A A . 40 ALA HB3 1 1
6 2357 1 1 11 ALA N N -4.941 -4.583 2.991 1.00 . A A . 40 ALA N 1 1
6 2358 1 1 11 ALA O O -6.635 -2.735 4.354 1.00 . A A . 40 ALA O 1 1
6 2359 1 1 12 PHE C C -8.209 0.320 2.319 1.00 . A A . 41 PHE C 1 1
6 2360 1 1 12 PHE CA C -7.049 -0.301 3.082 1.00 . A A . 41 PHE CA 1 1
6 2361 1 1 12 PHE CB C -5.883 0.694 3.159 1.00 . A A . 41 PHE CB 1 1
6 2362 1 1 12 PHE CD1 C -4.967 0.220 5.444 1.00 . A A . 41 PHE CD1 1 1
6 2363 1 1 12 PHE CD2 C -3.540 -0.092 3.564 1.00 . A A . 41 PHE CD2 1 1
6 2364 1 1 12 PHE CE1 C -3.949 -0.170 6.288 1.00 . A A . 41 PHE CE1 1 1
6 2365 1 1 12 PHE CE2 C -2.517 -0.486 4.402 1.00 . A A . 41 PHE CE2 1 1
6 2366 1 1 12 PHE CG C -4.776 0.259 4.075 1.00 . A A . 41 PHE CG 1 1
6 2367 1 1 12 PHE CZ C -2.741 -0.569 5.770 1.00 . A A . 41 PHE CZ 1 1
6 2368 1 1 12 PHE H H -6.471 -1.552 1.473 1.00 . A A . 41 PHE H 1 1
6 2369 1 1 12 PHE HA H -7.379 -0.535 4.082 1.00 . A A . 41 PHE HA 1 1
6 2370 1 1 12 PHE HB2 H -5.461 0.818 2.171 1.00 . A A . 41 PHE HB2 1 1
6 2371 1 1 12 PHE HB3 H -6.253 1.647 3.514 1.00 . A A . 41 PHE HB3 1 1
6 2372 1 1 12 PHE HD1 H -5.933 0.493 5.852 1.00 . A A . 41 PHE HD1 1 1
6 2373 1 1 12 PHE HD2 H -3.383 -0.066 2.496 1.00 . A A . 41 PHE HD2 1 1
6 2374 1 1 12 PHE HE1 H -4.109 -0.198 7.356 1.00 . A A . 41 PHE HE1 1 1
6 2375 1 1 12 PHE HE2 H -1.558 -0.759 3.990 1.00 . A A . 41 PHE HE2 1 1
6 2376 1 1 12 PHE HZ H -1.947 -0.889 6.427 1.00 . A A . 41 PHE HZ 1 1
6 2377 1 1 12 PHE N N -6.628 -1.542 2.446 1.00 . A A . 41 PHE N 1 1
6 2378 1 1 12 PHE O O -8.212 0.361 1.086 1.00 . A A . 41 PHE O 1 1
6 2379 1 1 13 THR C C -10.023 2.708 1.769 1.00 . A A . 42 THR C 1 1
6 2380 1 1 13 THR CA C -10.376 1.421 2.502 1.00 . A A . 42 THR CA 1 1
6 2381 1 1 13 THR CB C -11.399 1.723 3.610 1.00 . A A . 42 THR CB 1 1
6 2382 1 1 13 THR CG2 C -12.220 0.490 3.951 1.00 . A A . 42 THR CG2 1 1
6 2383 1 1 13 THR H H -9.127 0.725 4.048 1.00 . A A . 42 THR H 1 1
6 2384 1 1 13 THR HA H -10.823 0.726 1.806 1.00 . A A . 42 THR HA 1 1
6 2385 1 1 13 THR HB H -12.066 2.500 3.262 1.00 . A A . 42 THR HB 1 1
6 2386 1 1 13 THR HG1 H -11.271 2.820 5.254 1.00 . A A . 42 THR HG1 1 1
6 2387 1 1 13 THR HG21 H -12.748 0.152 3.071 1.00 . A A . 42 THR HG21 1 1
6 2388 1 1 13 THR HG22 H -12.931 0.734 4.725 1.00 . A A . 42 THR HG22 1 1
6 2389 1 1 13 THR HG23 H -11.564 -0.295 4.301 1.00 . A A . 42 THR HG23 1 1
6 2390 1 1 13 THR N N -9.195 0.795 3.071 1.00 . A A . 42 THR N 1 1
6 2391 1 1 13 THR O O -10.675 3.077 0.789 1.00 . A A . 42 THR O 1 1
6 2392 1 1 13 THR OG1 O -10.711 2.184 4.780 1.00 . A A . 42 THR OG1 1 1
6 2393 1 1 14 GLN C C -7.333 4.232 0.682 1.00 . A A . 43 GLN C 1 1
6 2394 1 1 14 GLN CA C -8.494 4.586 1.603 1.00 . A A . 43 GLN CA 1 1
6 2395 1 1 14 GLN CB C -8.047 5.610 2.648 1.00 . A A . 43 GLN CB 1 1
6 2396 1 1 14 GLN CD C -8.716 7.061 4.618 1.00 . A A . 43 GLN CD 1 1
6 2397 1 1 14 GLN CG C -9.152 6.010 3.612 1.00 . A A . 43 GLN CG 1 1
6 2398 1 1 14 GLN H H -8.553 3.069 3.067 1.00 . A A . 43 GLN H 1 1
6 2399 1 1 14 GLN HA H -9.295 5.005 1.012 1.00 . A A . 43 GLN HA 1 1
6 2400 1 1 14 GLN HB2 H -7.231 5.193 3.220 1.00 . A A . 43 GLN HB2 1 1
6 2401 1 1 14 GLN HB3 H -7.702 6.501 2.140 1.00 . A A . 43 GLN HB3 1 1
6 2402 1 1 14 GLN HE21 H -6.844 6.387 4.581 1.00 . A A . 43 GLN HE21 1 1
6 2403 1 1 14 GLN HE22 H -7.149 7.725 5.633 1.00 . A A . 43 GLN HE22 1 1
6 2404 1 1 14 GLN HG2 H -9.981 6.403 3.046 1.00 . A A . 43 GLN HG2 1 1
6 2405 1 1 14 GLN HG3 H -9.473 5.130 4.152 1.00 . A A . 43 GLN HG3 1 1
6 2406 1 1 14 GLN N N -8.991 3.387 2.251 1.00 . A A . 43 GLN N 1 1
6 2407 1 1 14 GLN NE2 N -7.444 7.061 4.979 1.00 . A A . 43 GLN NE2 1 1
6 2408 1 1 14 GLN O O -6.298 3.730 1.131 1.00 . A A . 43 GLN O 1 1
6 2409 1 1 14 GLN OE1 O -9.521 7.869 5.071 1.00 . A A . 43 GLN OE1 1 1
6 2410 1 1 15 ALA C C -5.223 4.895 -1.399 1.00 . A A . 44 ALA C 1 1
6 2411 1 1 15 ALA CA C -6.538 4.170 -1.624 1.00 . A A . 44 ALA CA 1 1
6 2412 1 1 15 ALA CB C -7.095 4.490 -3.003 1.00 . A A . 44 ALA CB 1 1
6 2413 1 1 15 ALA H H -8.342 4.974 -0.871 1.00 . A A . 44 ALA H 1 1
6 2414 1 1 15 ALA HA H -6.354 3.107 -1.579 1.00 . A A . 44 ALA HA 1 1
6 2415 1 1 15 ALA HB1 H -7.314 5.545 -3.067 1.00 . A A . 44 ALA HB1 1 1
6 2416 1 1 15 ALA HB2 H -8.002 3.924 -3.164 1.00 . A A . 44 ALA HB2 1 1
6 2417 1 1 15 ALA HB3 H -6.367 4.226 -3.757 1.00 . A A . 44 ALA HB3 1 1
6 2418 1 1 15 ALA N N -7.517 4.511 -0.600 1.00 . A A . 44 ALA N 1 1
6 2419 1 1 15 ALA O O -4.163 4.347 -1.659 1.00 . A A . 44 ALA O 1 1
6 2420 1 1 16 SER C C -3.253 6.427 0.453 1.00 . A A . 45 SER C 1 1
6 2421 1 1 16 SER CA C -4.081 6.909 -0.732 1.00 . A A . 45 SER CA 1 1
6 2422 1 1 16 SER CB C -4.428 8.397 -0.588 1.00 . A A . 45 SER CB 1 1
6 2423 1 1 16 SER H H -6.157 6.490 -0.624 1.00 . A A . 45 SER H 1 1
6 2424 1 1 16 SER HA H -3.494 6.763 -1.626 1.00 . A A . 45 SER HA 1 1
6 2425 1 1 16 SER HB2 H -4.957 8.727 -1.474 1.00 . A A . 45 SER HB2 1 1
6 2426 1 1 16 SER HB3 H -5.058 8.531 0.284 1.00 . A A . 45 SER HB3 1 1
6 2427 1 1 16 SER HG H -2.483 8.627 -0.389 1.00 . A A . 45 SER HG 1 1
6 2428 1 1 16 SER N N -5.285 6.114 -0.891 1.00 . A A . 45 SER N 1 1
6 2429 1 1 16 SER O O -2.022 6.443 0.399 1.00 . A A . 45 SER O 1 1
6 2430 1 1 16 SER OG O -3.266 9.195 -0.435 1.00 . A A . 45 SER OG 1 1
6 2431 1 1 17 SER C C -2.511 4.139 2.169 1.00 . A A . 46 SER C 1 1
6 2432 1 1 17 SER CA C -3.226 5.393 2.639 1.00 . A A . 46 SER CA 1 1
6 2433 1 1 17 SER CB C -4.223 5.063 3.745 1.00 . A A . 46 SER CB 1 1
6 2434 1 1 17 SER H H -4.898 6.061 1.530 1.00 . A A . 46 SER H 1 1
6 2435 1 1 17 SER HA H -2.499 6.105 3.004 1.00 . A A . 46 SER HA 1 1
6 2436 1 1 17 SER HB2 H -4.837 4.230 3.441 1.00 . A A . 46 SER HB2 1 1
6 2437 1 1 17 SER HB3 H -3.688 4.810 4.650 1.00 . A A . 46 SER HB3 1 1
6 2438 1 1 17 SER HG H -4.541 6.993 3.896 1.00 . A A . 46 SER HG 1 1
6 2439 1 1 17 SER N N -3.920 5.988 1.509 1.00 . A A . 46 SER N 1 1
6 2440 1 1 17 SER O O -1.381 3.850 2.570 1.00 . A A . 46 SER O 1 1
6 2441 1 1 17 SER OG O -5.057 6.177 4.002 1.00 . A A . 46 SER OG 1 1
6 2442 1 1 18 LEU C C -1.364 2.632 -0.121 1.00 . A A . 47 LEU C 1 1
6 2443 1 1 18 LEU CA C -2.638 2.256 0.624 1.00 . A A . 47 LEU CA 1 1
6 2444 1 1 18 LEU CB C -3.675 1.717 -0.363 1.00 . A A . 47 LEU CB 1 1
6 2445 1 1 18 LEU CD1 C -2.191 0.092 -1.656 1.00 . A A . 47 LEU CD1 1 1
6 2446 1 1 18 LEU CD2 C -3.500 -0.688 0.317 1.00 . A A . 47 LEU CD2 1 1
6 2447 1 1 18 LEU CG C -3.477 0.272 -0.858 1.00 . A A . 47 LEU CG 1 1
6 2448 1 1 18 LEU H H -4.109 3.695 1.066 1.00 . A A . 47 LEU H 1 1
6 2449 1 1 18 LEU HA H -2.417 1.505 1.367 1.00 . A A . 47 LEU HA 1 1
6 2450 1 1 18 LEU HB2 H -4.643 1.773 0.120 1.00 . A A . 47 LEU HB2 1 1
6 2451 1 1 18 LEU HB3 H -3.682 2.385 -1.225 1.00 . A A . 47 LEU HB3 1 1
6 2452 1 1 18 LEU HD11 H -2.043 -0.960 -1.864 1.00 . A A . 47 LEU HD11 1 1
6 2453 1 1 18 LEU HD12 H -1.356 0.465 -1.082 1.00 . A A . 47 LEU HD12 1 1
6 2454 1 1 18 LEU HD13 H -2.263 0.637 -2.585 1.00 . A A . 47 LEU HD13 1 1
6 2455 1 1 18 LEU HD21 H -3.324 -1.693 -0.034 1.00 . A A . 47 LEU HD21 1 1
6 2456 1 1 18 LEU HD22 H -4.464 -0.639 0.803 1.00 . A A . 47 LEU HD22 1 1
6 2457 1 1 18 LEU HD23 H -2.728 -0.410 1.020 1.00 . A A . 47 LEU HD23 1 1
6 2458 1 1 18 LEU HG H -4.300 0.017 -1.505 1.00 . A A . 47 LEU HG 1 1
6 2459 1 1 18 LEU N N -3.190 3.423 1.284 1.00 . A A . 47 LEU N 1 1
6 2460 1 1 18 LEU O O -0.319 2.032 0.086 1.00 . A A . 47 LEU O 1 1
6 2461 1 1 19 ILE C C 0.841 4.444 -0.921 1.00 . A A . 48 ILE C 1 1
6 2462 1 1 19 ILE CA C -0.350 4.083 -1.803 1.00 . A A . 48 ILE CA 1 1
6 2463 1 1 19 ILE CB C -0.720 5.304 -2.673 1.00 . A A . 48 ILE CB 1 1
6 2464 1 1 19 ILE CD1 C -1.973 3.809 -4.337 1.00 . A A . 48 ILE CD1 1 1
6 2465 1 1 19 ILE CG1 C -2.011 5.041 -3.455 1.00 . A A . 48 ILE CG1 1 1
6 2466 1 1 19 ILE CG2 C 0.417 5.644 -3.627 1.00 . A A . 48 ILE CG2 1 1
6 2467 1 1 19 ILE H H -2.363 4.038 -1.130 1.00 . A A . 48 ILE H 1 1
6 2468 1 1 19 ILE HA H -0.060 3.275 -2.459 1.00 . A A . 48 ILE HA 1 1
6 2469 1 1 19 ILE HB H -0.868 6.150 -2.018 1.00 . A A . 48 ILE HB 1 1
6 2470 1 1 19 ILE HD11 H -2.931 3.683 -4.818 1.00 . A A . 48 ILE HD11 1 1
6 2471 1 1 19 ILE HD12 H -1.758 2.940 -3.733 1.00 . A A . 48 ILE HD12 1 1
6 2472 1 1 19 ILE HD13 H -1.206 3.927 -5.088 1.00 . A A . 48 ILE HD13 1 1
6 2473 1 1 19 ILE HG12 H -2.822 4.910 -2.751 1.00 . A A . 48 ILE HG12 1 1
6 2474 1 1 19 ILE HG13 H -2.223 5.895 -4.086 1.00 . A A . 48 ILE HG13 1 1
6 2475 1 1 19 ILE HG21 H 0.636 4.787 -4.247 1.00 . A A . 48 ILE HG21 1 1
6 2476 1 1 19 ILE HG22 H 1.296 5.910 -3.059 1.00 . A A . 48 ILE HG22 1 1
6 2477 1 1 19 ILE HG23 H 0.128 6.476 -4.252 1.00 . A A . 48 ILE HG23 1 1
6 2478 1 1 19 ILE N N -1.480 3.622 -1.000 1.00 . A A . 48 ILE N 1 1
6 2479 1 1 19 ILE O O 1.975 4.087 -1.227 1.00 . A A . 48 ILE O 1 1
6 2480 1 1 20 ALA C C 2.305 4.240 1.648 1.00 . A A . 49 ALA C 1 1
6 2481 1 1 20 ALA CA C 1.640 5.499 1.110 1.00 . A A . 49 ALA CA 1 1
6 2482 1 1 20 ALA CB C 1.088 6.336 2.250 1.00 . A A . 49 ALA CB 1 1
6 2483 1 1 20 ALA H H -0.345 5.415 0.370 1.00 . A A . 49 ALA H 1 1
6 2484 1 1 20 ALA HA H 2.372 6.087 0.574 1.00 . A A . 49 ALA HA 1 1
6 2485 1 1 20 ALA HB1 H 1.884 6.570 2.943 1.00 . A A . 49 ALA HB1 1 1
6 2486 1 1 20 ALA HB2 H 0.316 5.780 2.763 1.00 . A A . 49 ALA HB2 1 1
6 2487 1 1 20 ALA HB3 H 0.674 7.251 1.856 1.00 . A A . 49 ALA HB3 1 1
6 2488 1 1 20 ALA N N 0.579 5.141 0.179 1.00 . A A . 49 ALA N 1 1
6 2489 1 1 20 ALA O O 3.529 4.116 1.649 1.00 . A A . 49 ALA O 1 1
6 2490 1 1 21 HIS C C 2.708 1.253 1.509 1.00 . A A . 50 HIS C 1 1
6 2491 1 1 21 HIS CA C 1.917 2.019 2.576 1.00 . A A . 50 HIS CA 1 1
6 2492 1 1 21 HIS CB C 0.688 1.219 3.034 1.00 . A A . 50 HIS CB 1 1
6 2493 1 1 21 HIS CD2 C 1.180 -1.274 2.573 1.00 . A A . 50 HIS CD2 1 1
6 2494 1 1 21 HIS CE1 C 1.219 -2.019 4.601 1.00 . A A . 50 HIS CE1 1 1
6 2495 1 1 21 HIS CG C 0.953 -0.213 3.383 1.00 . A A . 50 HIS CG 1 1
6 2496 1 1 21 HIS H H 0.504 3.488 2.038 1.00 . A A . 50 HIS H 1 1
6 2497 1 1 21 HIS HA H 2.558 2.200 3.424 1.00 . A A . 50 HIS HA 1 1
6 2498 1 1 21 HIS HB2 H 0.270 1.693 3.909 1.00 . A A . 50 HIS HB2 1 1
6 2499 1 1 21 HIS HB3 H -0.049 1.233 2.243 1.00 . A A . 50 HIS HB3 1 1
6 2500 1 1 21 HIS HD1 H 0.830 -0.184 5.493 1.00 . A A . 50 HIS HD1 1 1
6 2501 1 1 21 HIS HD2 H 1.216 -1.248 1.493 1.00 . A A . 50 HIS HD2 1 1
6 2502 1 1 21 HIS HE1 H 1.289 -2.671 5.460 1.00 . A A . 50 HIS HE1 1 1
6 2503 1 1 21 HIS N N 1.470 3.306 2.070 1.00 . A A . 50 HIS N 1 1
6 2504 1 1 21 HIS ND1 N 0.978 -0.706 4.668 1.00 . A A . 50 HIS ND1 1 1
6 2505 1 1 21 HIS NE2 N 1.351 -2.419 3.343 1.00 . A A . 50 HIS NE2 1 1
6 2506 1 1 21 HIS O O 3.805 0.769 1.770 1.00 . A A . 50 HIS O 1 1
6 2507 1 1 22 VAL C C 4.104 0.967 -1.184 1.00 . A A . 51 VAL C 1 1
6 2508 1 1 22 VAL CA C 2.768 0.360 -0.751 1.00 . A A . 51 VAL CA 1 1
6 2509 1 1 22 VAL CB C 1.823 0.193 -1.970 1.00 . A A . 51 VAL CB 1 1
6 2510 1 1 22 VAL CG1 C 1.840 1.415 -2.879 1.00 . A A . 51 VAL CG1 1 1
6 2511 1 1 22 VAL CG2 C 2.158 -1.074 -2.749 1.00 . A A . 51 VAL CG2 1 1
6 2512 1 1 22 VAL H H 1.310 1.626 0.128 1.00 . A A . 51 VAL H 1 1
6 2513 1 1 22 VAL HA H 2.959 -0.623 -0.342 1.00 . A A . 51 VAL HA 1 1
6 2514 1 1 22 VAL HB H 0.819 0.087 -1.588 1.00 . A A . 51 VAL HB 1 1
6 2515 1 1 22 VAL HG11 H 1.480 2.277 -2.332 1.00 . A A . 51 VAL HG11 1 1
6 2516 1 1 22 VAL HG12 H 1.201 1.239 -3.732 1.00 . A A . 51 VAL HG12 1 1
6 2517 1 1 22 VAL HG13 H 2.851 1.600 -3.215 1.00 . A A . 51 VAL HG13 1 1
6 2518 1 1 22 VAL HG21 H 3.202 -1.060 -3.028 1.00 . A A . 51 VAL HG21 1 1
6 2519 1 1 22 VAL HG22 H 1.548 -1.124 -3.638 1.00 . A A . 51 VAL HG22 1 1
6 2520 1 1 22 VAL HG23 H 1.961 -1.940 -2.128 1.00 . A A . 51 VAL HG23 1 1
6 2521 1 1 22 VAL N N 2.156 1.155 0.307 1.00 . A A . 51 VAL N 1 1
6 2522 1 1 22 VAL O O 5.009 0.252 -1.623 1.00 . A A . 51 VAL O 1 1
6 2523 1 1 23 ARG C C 6.635 2.517 -0.568 1.00 . A A . 52 ARG C 1 1
6 2524 1 1 23 ARG CA C 5.441 3.003 -1.394 1.00 . A A . 52 ARG CA 1 1
6 2525 1 1 23 ARG CB C 5.248 4.511 -1.204 1.00 . A A . 52 ARG CB 1 1
6 2526 1 1 23 ARG CD C 6.229 6.821 -1.362 1.00 . A A . 52 ARG CD 1 1
6 2527 1 1 23 ARG CG C 6.486 5.332 -1.517 1.00 . A A . 52 ARG CG 1 1
6 2528 1 1 23 ARG CZ C 7.593 8.864 -1.104 1.00 . A A . 52 ARG CZ 1 1
6 2529 1 1 23 ARG H H 3.462 2.794 -0.674 1.00 . A A . 52 ARG H 1 1
6 2530 1 1 23 ARG HA H 5.640 2.807 -2.438 1.00 . A A . 52 ARG HA 1 1
6 2531 1 1 23 ARG HB2 H 4.449 4.845 -1.849 1.00 . A A . 52 ARG HB2 1 1
6 2532 1 1 23 ARG HB3 H 4.970 4.697 -0.177 1.00 . A A . 52 ARG HB3 1 1
6 2533 1 1 23 ARG HD2 H 5.525 7.135 -2.120 1.00 . A A . 52 ARG HD2 1 1
6 2534 1 1 23 ARG HD3 H 5.807 7.004 -0.384 1.00 . A A . 52 ARG HD3 1 1
6 2535 1 1 23 ARG HE H 8.237 7.143 -1.899 1.00 . A A . 52 ARG HE 1 1
6 2536 1 1 23 ARG HG2 H 7.276 5.042 -0.842 1.00 . A A . 52 ARG HG2 1 1
6 2537 1 1 23 ARG HG3 H 6.788 5.133 -2.536 1.00 . A A . 52 ARG HG3 1 1
6 2538 1 1 23 ARG HH11 H 5.659 9.070 -0.536 1.00 . A A . 52 ARG HH11 1 1
6 2539 1 1 23 ARG HH12 H 6.647 10.481 -0.310 1.00 . A A . 52 ARG HH12 1 1
6 2540 1 1 23 ARG HH21 H 9.555 8.997 -1.620 1.00 . A A . 52 ARG HH21 1 1
6 2541 1 1 23 ARG HH22 H 8.872 10.432 -0.902 1.00 . A A . 52 ARG HH22 1 1
6 2542 1 1 23 ARG N N 4.224 2.287 -1.032 1.00 . A A . 52 ARG N 1 1
6 2543 1 1 23 ARG NE N 7.460 7.599 -1.501 1.00 . A A . 52 ARG NE 1 1
6 2544 1 1 23 ARG NH1 N 6.550 9.521 -0.610 1.00 . A A . 52 ARG NH1 1 1
6 2545 1 1 23 ARG NH2 N 8.762 9.479 -1.222 1.00 . A A . 52 ARG NH2 1 1
6 2546 1 1 23 ARG O O 7.779 2.625 -1.001 1.00 . A A . 52 ARG O 1 1
6 2547 1 1 24 GLN C C 8.174 0.326 0.799 1.00 . A A . 53 GLN C 1 1
6 2548 1 1 24 GLN CA C 7.412 1.455 1.476 1.00 . A A . 53 GLN CA 1 1
6 2549 1 1 24 GLN CB C 6.817 0.961 2.785 1.00 . A A . 53 GLN CB 1 1
6 2550 1 1 24 GLN CD C 7.190 3.153 3.998 1.00 . A A . 53 GLN CD 1 1
6 2551 1 1 24 GLN CG C 6.201 2.062 3.622 1.00 . A A . 53 GLN CG 1 1
6 2552 1 1 24 GLN H H 5.431 1.897 0.908 1.00 . A A . 53 GLN H 1 1
6 2553 1 1 24 GLN HA H 8.092 2.263 1.687 1.00 . A A . 53 GLN HA 1 1
6 2554 1 1 24 GLN HB2 H 6.051 0.232 2.566 1.00 . A A . 53 GLN HB2 1 1
6 2555 1 1 24 GLN HB3 H 7.591 0.492 3.360 1.00 . A A . 53 GLN HB3 1 1
6 2556 1 1 24 GLN HE21 H 8.685 1.842 4.062 1.00 . A A . 53 GLN HE21 1 1
6 2557 1 1 24 GLN HE22 H 9.110 3.484 4.416 1.00 . A A . 53 GLN HE22 1 1
6 2558 1 1 24 GLN HG2 H 5.389 2.510 3.068 1.00 . A A . 53 GLN HG2 1 1
6 2559 1 1 24 GLN HG3 H 5.814 1.622 4.523 1.00 . A A . 53 GLN HG3 1 1
6 2560 1 1 24 GLN N N 6.363 1.965 0.610 1.00 . A A . 53 GLN N 1 1
6 2561 1 1 24 GLN NE2 N 8.455 2.789 4.175 1.00 . A A . 53 GLN NE2 1 1
6 2562 1 1 24 GLN O O 9.399 0.249 0.885 1.00 . A A . 53 GLN O 1 1
6 2563 1 1 24 GLN OE1 O 6.816 4.316 4.143 1.00 . A A . 53 GLN OE1 1 1
6 2564 1 1 25 HIS C C 8.777 -1.190 -1.837 1.00 . A A . 54 HIS C 1 1
6 2565 1 1 25 HIS CA C 8.052 -1.670 -0.585 1.00 . A A . 54 HIS CA 1 1
6 2566 1 1 25 HIS CB C 6.997 -2.710 -0.977 1.00 . A A . 54 HIS CB 1 1
6 2567 1 1 25 HIS CD2 C 5.200 -2.647 0.886 1.00 . A A . 54 HIS CD2 1 1
6 2568 1 1 25 HIS CE1 C 5.342 -4.676 1.610 1.00 . A A . 54 HIS CE1 1 1
6 2569 1 1 25 HIS CG C 6.180 -3.243 0.166 1.00 . A A . 54 HIS CG 1 1
6 2570 1 1 25 HIS H H 6.473 -0.409 0.062 1.00 . A A . 54 HIS H 1 1
6 2571 1 1 25 HIS HA H 8.768 -2.126 0.082 1.00 . A A . 54 HIS HA 1 1
6 2572 1 1 25 HIS HB2 H 6.315 -2.263 -1.683 1.00 . A A . 54 HIS HB2 1 1
6 2573 1 1 25 HIS HB3 H 7.490 -3.546 -1.448 1.00 . A A . 54 HIS HB3 1 1
6 2574 1 1 25 HIS HD1 H 6.907 -5.226 0.338 1.00 . A A . 54 HIS HD1 1 1
6 2575 1 1 25 HIS HD2 H 4.875 -1.621 0.784 1.00 . A A . 54 HIS HD2 1 1
6 2576 1 1 25 HIS HE1 H 5.195 -5.576 2.181 1.00 . A A . 54 HIS HE1 1 1
6 2577 1 1 25 HIS N N 7.445 -0.538 0.108 1.00 . A A . 54 HIS N 1 1
6 2578 1 1 25 HIS ND1 N 6.265 -4.534 0.641 1.00 . A A . 54 HIS ND1 1 1
6 2579 1 1 25 HIS NE2 N 4.672 -3.558 1.794 1.00 . A A . 54 HIS NE2 1 1
6 2580 1 1 25 HIS O O 9.607 -1.899 -2.404 1.00 . A A . 54 HIS O 1 1
6 2581 1 1 26 THR C C 10.279 1.456 -2.997 1.00 . A A . 55 THR C 1 1
6 2582 1 1 26 THR CA C 9.076 0.619 -3.432 1.00 . A A . 55 THR CA 1 1
6 2583 1 1 26 THR CB C 8.077 1.510 -4.198 1.00 . A A . 55 THR CB 1 1
6 2584 1 1 26 THR CG2 C 8.574 1.818 -5.609 1.00 . A A . 55 THR CG2 1 1
6 2585 1 1 26 THR H H 7.751 0.524 -1.788 1.00 . A A . 55 THR H 1 1
6 2586 1 1 26 THR HA H 9.407 -0.172 -4.088 1.00 . A A . 55 THR HA 1 1
6 2587 1 1 26 THR HB H 7.954 2.438 -3.659 1.00 . A A . 55 THR HB 1 1
6 2588 1 1 26 THR HG1 H 6.842 0.038 -3.737 1.00 . A A . 55 THR HG1 1 1
6 2589 1 1 26 THR HG21 H 9.526 2.325 -5.554 1.00 . A A . 55 THR HG21 1 1
6 2590 1 1 26 THR HG22 H 7.858 2.452 -6.113 1.00 . A A . 55 THR HG22 1 1
6 2591 1 1 26 THR HG23 H 8.689 0.896 -6.160 1.00 . A A . 55 THR HG23 1 1
6 2592 1 1 26 THR N N 8.441 0.017 -2.270 1.00 . A A . 55 THR N 1 1
6 2593 1 1 26 THR O O 11.074 1.919 -3.819 1.00 . A A . 55 THR O 1 1
6 2594 1 1 26 THR OG1 O 6.810 0.840 -4.273 1.00 . A A . 55 THR OG1 1 1
6 2595 1 1 27 GLY C C 12.639 1.545 -0.690 1.00 . A A . 56 GLY C 1 1
6 2596 1 1 27 GLY CA C 11.485 2.410 -1.131 1.00 . A A . 56 GLY CA 1 1
6 2597 1 1 27 GLY H H 9.744 1.225 -1.089 1.00 . A A . 56 GLY H 1 1
6 2598 1 1 27 GLY HA2 H 11.839 3.111 -1.870 1.00 . A A . 56 GLY HA2 1 1
6 2599 1 1 27 GLY HA3 H 11.117 2.960 -0.277 1.00 . A A . 56 GLY HA3 1 1
6 2600 1 1 27 GLY N N 10.401 1.634 -1.688 1.00 . A A . 56 GLY N 1 1
6 2601 1 1 27 GLY O O 13.128 0.705 -1.449 1.00 . A A . 56 GLY O 1 1
6 2602 1 1 28 GLU C C 13.870 0.432 2.428 1.00 . A A . 57 GLU C 1 1
6 2603 1 1 28 GLU CA C 14.212 1.044 1.076 1.00 . A A . 57 GLU CA 1 1
6 2604 1 1 28 GLU CB C 15.376 2.028 1.215 1.00 . A A . 57 GLU CB 1 1
6 2605 1 1 28 GLU CD C 16.805 3.762 0.069 1.00 . A A . 57 GLU CD 1 1
6 2606 1 1 28 GLU CG C 15.882 2.575 -0.108 1.00 . A A . 57 GLU CG 1 1
6 2607 1 1 28 GLU H H 12.581 2.374 1.121 1.00 . A A . 57 GLU H 1 1
6 2608 1 1 28 GLU HA H 14.485 0.260 0.390 1.00 . A A . 57 GLU HA 1 1
6 2609 1 1 28 GLU HB2 H 15.046 2.862 1.808 1.00 . A A . 57 GLU HB2 1 1
6 2610 1 1 28 GLU HB3 H 16.197 1.537 1.716 1.00 . A A . 57 GLU HB3 1 1
6 2611 1 1 28 GLU HG2 H 16.422 1.797 -0.617 1.00 . A A . 57 GLU HG2 1 1
6 2612 1 1 28 GLU HG3 H 15.037 2.879 -0.708 1.00 . A A . 57 GLU HG3 1 1
6 2613 1 1 28 GLU N N 13.063 1.742 0.540 1.00 . A A . 57 GLU N 1 1
6 2614 1 1 28 GLU O O 12.779 0.653 2.955 1.00 . A A . 57 GLU O 1 1
6 2615 1 1 28 GLU OE1 O 16.302 4.872 0.346 1.00 . A A . 57 GLU OE1 1 1
6 2616 1 1 28 GLU OE2 O 18.035 3.599 -0.079 1.00 . A A . 57 GLU OE2 1 1
6 2617 1 1 29 LYS C C 15.325 0.064 5.320 1.00 . A A . 58 LYS C 1 1
6 2618 1 1 29 LYS CA C 14.639 -0.860 4.325 1.00 . A A . 58 LYS CA 1 1
6 2619 1 1 29 LYS CB C 15.213 -2.274 4.430 1.00 . A A . 58 LYS CB 1 1
6 2620 1 1 29 LYS CD C 13.052 -3.447 4.920 1.00 . A A . 58 LYS CD 1 1
6 2621 1 1 29 LYS CE C 12.179 -4.654 4.615 1.00 . A A . 58 LYS CE 1 1
6 2622 1 1 29 LYS CG C 14.253 -3.368 3.992 1.00 . A A . 58 LYS CG 1 1
6 2623 1 1 29 LYS H H 15.603 -0.560 2.465 1.00 . A A . 58 LYS H 1 1
6 2624 1 1 29 LYS HA H 13.583 -0.889 4.547 1.00 . A A . 58 LYS HA 1 1
6 2625 1 1 29 LYS HB2 H 16.098 -2.336 3.812 1.00 . A A . 58 LYS HB2 1 1
6 2626 1 1 29 LYS HB3 H 15.491 -2.461 5.455 1.00 . A A . 58 LYS HB3 1 1
6 2627 1 1 29 LYS HD2 H 13.400 -3.515 5.940 1.00 . A A . 58 LYS HD2 1 1
6 2628 1 1 29 LYS HD3 H 12.462 -2.550 4.802 1.00 . A A . 58 LYS HD3 1 1
6 2629 1 1 29 LYS HE2 H 11.769 -4.547 3.623 1.00 . A A . 58 LYS HE2 1 1
6 2630 1 1 29 LYS HE3 H 12.786 -5.546 4.662 1.00 . A A . 58 LYS HE3 1 1
6 2631 1 1 29 LYS HG2 H 13.907 -3.150 2.992 1.00 . A A . 58 LYS HG2 1 1
6 2632 1 1 29 LYS HG3 H 14.770 -4.316 4.000 1.00 . A A . 58 LYS HG3 1 1
6 2633 1 1 29 LYS HZ1 H 11.435 -4.795 6.563 1.00 . A A . 58 LYS HZ1 1 1
6 2634 1 1 29 LYS HZ2 H 10.534 -5.660 5.419 1.00 . A A . 58 LYS HZ2 1 1
6 2635 1 1 29 LYS HZ3 H 10.406 -3.970 5.494 1.00 . A A . 58 LYS HZ3 1 1
6 2636 1 1 29 LYS N N 14.792 -0.338 2.979 1.00 . A A . 58 LYS N 1 1
6 2637 1 1 29 LYS NZ N 11.062 -4.777 5.587 1.00 . A A . 58 LYS NZ 1 1
6 2638 1 1 29 LYS O O 14.682 1.034 5.766 1.00 . A A . 58 LYS O 1 1
6 2639 1 1 29 LYS OXT O 16.513 -0.164 5.627 1.00 . A A . 58 LYS OXT 1 1
6 2640 2 2 1 ZN ZN ZN 2.689 -3.531 2.138 1.00 . B A . 101 ZN ZN 1 1
7 2641 1 1 1 LYS C C -12.172 -0.320 -1.834 1.00 . A A . 30 LYS C 1 1
7 2642 1 1 1 LYS CA C -13.469 0.127 -2.496 1.00 . A A . 30 LYS CA 1 1
7 2643 1 1 1 LYS CB C -13.329 0.104 -4.027 1.00 . A A . 30 LYS CB 1 1
7 2644 1 1 1 LYS CD C -12.170 0.933 -6.093 1.00 . A A . 30 LYS CD 1 1
7 2645 1 1 1 LYS CE C -11.042 1.782 -6.659 1.00 . A A . 30 LYS CE 1 1
7 2646 1 1 1 LYS CG C -12.231 1.003 -4.574 1.00 . A A . 30 LYS CG 1 1
7 2647 1 1 1 LYS H1 H -14.016 1.454 -0.994 1.00 . A A . 30 LYS H1 1 1
7 2648 1 1 1 LYS H2 H -14.717 1.796 -2.498 1.00 . A A . 30 LYS H2 1 1
7 2649 1 1 1 LYS H3 H -13.082 2.157 -2.218 1.00 . A A . 30 LYS H3 1 1
7 2650 1 1 1 LYS HA H -14.252 -0.558 -2.204 1.00 . A A . 30 LYS HA 1 1
7 2651 1 1 1 LYS HB2 H -13.119 -0.910 -4.338 1.00 . A A . 30 LYS HB2 1 1
7 2652 1 1 1 LYS HB3 H -14.266 0.414 -4.463 1.00 . A A . 30 LYS HB3 1 1
7 2653 1 1 1 LYS HD2 H -12.013 -0.094 -6.387 1.00 . A A . 30 LYS HD2 1 1
7 2654 1 1 1 LYS HD3 H -13.108 1.285 -6.496 1.00 . A A . 30 LYS HD3 1 1
7 2655 1 1 1 LYS HE2 H -10.105 1.419 -6.266 1.00 . A A . 30 LYS HE2 1 1
7 2656 1 1 1 LYS HE3 H -11.041 1.686 -7.733 1.00 . A A . 30 LYS HE3 1 1
7 2657 1 1 1 LYS HG2 H -12.428 2.022 -4.278 1.00 . A A . 30 LYS HG2 1 1
7 2658 1 1 1 LYS HG3 H -11.282 0.685 -4.169 1.00 . A A . 30 LYS HG3 1 1
7 2659 1 1 1 LYS HZ1 H -12.163 3.542 -6.503 1.00 . A A . 30 LYS HZ1 1 1
7 2660 1 1 1 LYS HZ2 H -10.525 3.797 -6.865 1.00 . A A . 30 LYS HZ2 1 1
7 2661 1 1 1 LYS HZ3 H -10.987 3.365 -5.291 1.00 . A A . 30 LYS HZ3 1 1
7 2662 1 1 1 LYS N N -13.846 1.477 -2.023 1.00 . A A . 30 LYS N 1 1
7 2663 1 1 1 LYS NZ N -11.190 3.220 -6.305 1.00 . A A . 30 LYS NZ 1 1
7 2664 1 1 1 LYS O O -11.231 0.466 -1.694 1.00 . A A . 30 LYS O 1 1
7 2665 1 1 2 PRO C C -9.752 -2.259 -1.674 1.00 . A A . 31 PRO C 1 1
7 2666 1 1 2 PRO CA C -10.937 -2.136 -0.724 1.00 . A A . 31 PRO CA 1 1
7 2667 1 1 2 PRO CB C -11.390 -3.526 -0.252 1.00 . A A . 31 PRO CB 1 1
7 2668 1 1 2 PRO CD C -13.192 -2.577 -1.505 1.00 . A A . 31 PRO CD 1 1
7 2669 1 1 2 PRO CG C -12.877 -3.531 -0.389 1.00 . A A . 31 PRO CG 1 1
7 2670 1 1 2 PRO HA H -10.651 -1.539 0.129 1.00 . A A . 31 PRO HA 1 1
7 2671 1 1 2 PRO HB2 H -10.934 -4.282 -0.874 1.00 . A A . 31 PRO HB2 1 1
7 2672 1 1 2 PRO HB3 H -11.089 -3.672 0.775 1.00 . A A . 31 PRO HB3 1 1
7 2673 1 1 2 PRO HD2 H -13.157 -3.084 -2.460 1.00 . A A . 31 PRO HD2 1 1
7 2674 1 1 2 PRO HD3 H -14.159 -2.122 -1.351 1.00 . A A . 31 PRO HD3 1 1
7 2675 1 1 2 PRO HG2 H -13.219 -4.524 -0.637 1.00 . A A . 31 PRO HG2 1 1
7 2676 1 1 2 PRO HG3 H -13.334 -3.193 0.531 1.00 . A A . 31 PRO HG3 1 1
7 2677 1 1 2 PRO N N -12.115 -1.584 -1.393 1.00 . A A . 31 PRO N 1 1
7 2678 1 1 2 PRO O O -9.817 -2.966 -2.682 1.00 . A A . 31 PRO O 1 1
7 2679 1 1 3 CYS C C -6.399 -2.384 -1.424 1.00 . A A . 32 CYS C 1 1
7 2680 1 1 3 CYS CA C -7.476 -1.601 -2.157 1.00 . A A . 32 CYS CA 1 1
7 2681 1 1 3 CYS CB C -7.010 -0.171 -2.433 1.00 . A A . 32 CYS CB 1 1
7 2682 1 1 3 CYS H H -8.674 -1.037 -0.519 1.00 . A A . 32 CYS H 1 1
7 2683 1 1 3 CYS HA H -7.706 -2.095 -3.091 1.00 . A A . 32 CYS HA 1 1
7 2684 1 1 3 CYS HB2 H -6.589 0.243 -1.529 1.00 . A A . 32 CYS HB2 1 1
7 2685 1 1 3 CYS HB3 H -6.253 -0.186 -3.203 1.00 . A A . 32 CYS HB3 1 1
7 2686 1 1 3 CYS HG H -9.420 0.662 -2.265 1.00 . A A . 32 CYS HG 1 1
7 2687 1 1 3 CYS N N -8.673 -1.575 -1.345 1.00 . A A . 32 CYS N 1 1
7 2688 1 1 3 CYS O O -6.244 -2.239 -0.213 1.00 . A A . 32 CYS O 1 1
7 2689 1 1 3 CYS SG S -8.336 0.937 -2.982 1.00 . A A . 32 CYS SG 1 1
7 2690 1 1 4 GLN C C -3.268 -3.654 -1.892 1.00 . A A . 33 GLN C 1 1
7 2691 1 1 4 GLN CA C -4.675 -4.080 -1.507 1.00 . A A . 33 GLN CA 1 1
7 2692 1 1 4 GLN CB C -4.865 -5.552 -1.897 1.00 . A A . 33 GLN CB 1 1
7 2693 1 1 4 GLN CD C -7.369 -5.731 -2.233 1.00 . A A . 33 GLN CD 1 1
7 2694 1 1 4 GLN CG C -6.166 -6.182 -1.424 1.00 . A A . 33 GLN CG 1 1
7 2695 1 1 4 GLN H H -5.813 -3.291 -3.104 1.00 . A A . 33 GLN H 1 1
7 2696 1 1 4 GLN HA H -4.786 -3.985 -0.438 1.00 . A A . 33 GLN HA 1 1
7 2697 1 1 4 GLN HB2 H -4.835 -5.629 -2.971 1.00 . A A . 33 GLN HB2 1 1
7 2698 1 1 4 GLN HB3 H -4.047 -6.125 -1.484 1.00 . A A . 33 GLN HB3 1 1
7 2699 1 1 4 GLN HE21 H -8.555 -6.002 -0.669 1.00 . A A . 33 GLN HE21 1 1
7 2700 1 1 4 GLN HE22 H -9.321 -5.419 -2.103 1.00 . A A . 33 GLN HE22 1 1
7 2701 1 1 4 GLN HG2 H -6.077 -7.255 -1.503 1.00 . A A . 33 GLN HG2 1 1
7 2702 1 1 4 GLN HG3 H -6.326 -5.912 -0.390 1.00 . A A . 33 GLN HG3 1 1
7 2703 1 1 4 GLN N N -5.675 -3.231 -2.137 1.00 . A A . 33 GLN N 1 1
7 2704 1 1 4 GLN NE2 N -8.532 -5.718 -1.607 1.00 . A A . 33 GLN NE2 1 1
7 2705 1 1 4 GLN O O -2.993 -3.345 -3.052 1.00 . A A . 33 GLN O 1 1
7 2706 1 1 4 GLN OE1 O -7.255 -5.414 -3.419 1.00 . A A . 33 GLN OE1 1 1
7 2707 1 1 5 CYS C C -0.506 -4.769 -1.831 1.00 . A A . 34 CYS C 1 1
7 2708 1 1 5 CYS CA C -0.965 -3.505 -1.127 1.00 . A A . 34 CYS CA 1 1
7 2709 1 1 5 CYS CB C -0.226 -3.369 0.212 1.00 . A A . 34 CYS CB 1 1
7 2710 1 1 5 CYS H H -2.727 -3.666 0.028 1.00 . A A . 34 CYS H 1 1
7 2711 1 1 5 CYS HA H -0.772 -2.644 -1.749 1.00 . A A . 34 CYS HA 1 1
7 2712 1 1 5 CYS HB2 H -0.593 -2.508 0.731 1.00 . A A . 34 CYS HB2 1 1
7 2713 1 1 5 CYS HB3 H -0.432 -4.240 0.805 1.00 . A A . 34 CYS HB3 1 1
7 2714 1 1 5 CYS N N -2.393 -3.618 -0.897 1.00 . A A . 34 CYS N 1 1
7 2715 1 1 5 CYS O O -0.199 -5.755 -1.171 1.00 . A A . 34 CYS O 1 1
7 2716 1 1 5 CYS SG S 1.573 -3.202 0.095 1.00 . A A . 34 CYS SG 1 1
7 2717 1 1 6 VAL C C 1.164 -6.574 -3.501 1.00 . A A . 35 VAL C 1 1
7 2718 1 1 6 VAL CA C -0.147 -5.928 -3.963 1.00 . A A . 35 VAL CA 1 1
7 2719 1 1 6 VAL CB C -0.045 -5.569 -5.464 1.00 . A A . 35 VAL CB 1 1
7 2720 1 1 6 VAL CG1 C 0.148 -6.814 -6.319 1.00 . A A . 35 VAL CG1 1 1
7 2721 1 1 6 VAL CG2 C -1.279 -4.798 -5.912 1.00 . A A . 35 VAL CG2 1 1
7 2722 1 1 6 VAL H H -0.709 -3.909 -3.622 1.00 . A A . 35 VAL H 1 1
7 2723 1 1 6 VAL HA H -0.948 -6.644 -3.844 1.00 . A A . 35 VAL HA 1 1
7 2724 1 1 6 VAL HB H 0.817 -4.932 -5.600 1.00 . A A . 35 VAL HB 1 1
7 2725 1 1 6 VAL HG11 H 0.226 -6.529 -7.358 1.00 . A A . 35 VAL HG11 1 1
7 2726 1 1 6 VAL HG12 H -0.697 -7.474 -6.190 1.00 . A A . 35 VAL HG12 1 1
7 2727 1 1 6 VAL HG13 H 1.051 -7.322 -6.016 1.00 . A A . 35 VAL HG13 1 1
7 2728 1 1 6 VAL HG21 H -1.367 -3.893 -5.329 1.00 . A A . 35 VAL HG21 1 1
7 2729 1 1 6 VAL HG22 H -2.158 -5.407 -5.765 1.00 . A A . 35 VAL HG22 1 1
7 2730 1 1 6 VAL HG23 H -1.186 -4.546 -6.958 1.00 . A A . 35 VAL HG23 1 1
7 2731 1 1 6 VAL N N -0.479 -4.744 -3.160 1.00 . A A . 35 VAL N 1 1
7 2732 1 1 6 VAL O O 1.405 -7.757 -3.730 1.00 . A A . 35 VAL O 1 1
7 2733 1 1 7 MET C C 3.071 -7.254 -1.138 1.00 . A A . 36 MET C 1 1
7 2734 1 1 7 MET CA C 3.259 -6.282 -2.305 1.00 . A A . 36 MET CA 1 1
7 2735 1 1 7 MET CB C 4.140 -5.111 -1.877 1.00 . A A . 36 MET CB 1 1
7 2736 1 1 7 MET CE C 6.347 -4.145 -5.282 1.00 . A A . 36 MET CE 1 1
7 2737 1 1 7 MET CG C 4.721 -4.335 -3.045 1.00 . A A . 36 MET CG 1 1
7 2738 1 1 7 MET H H 1.747 -4.856 -2.680 1.00 . A A . 36 MET H 1 1
7 2739 1 1 7 MET HA H 3.756 -6.808 -3.106 1.00 . A A . 36 MET HA 1 1
7 2740 1 1 7 MET HB2 H 3.552 -4.433 -1.278 1.00 . A A . 36 MET HB2 1 1
7 2741 1 1 7 MET HB3 H 4.958 -5.489 -1.282 1.00 . A A . 36 MET HB3 1 1
7 2742 1 1 7 MET HE1 H 6.818 -3.296 -4.810 1.00 . A A . 36 MET HE1 1 1
7 2743 1 1 7 MET HE2 H 5.474 -3.816 -5.826 1.00 . A A . 36 MET HE2 1 1
7 2744 1 1 7 MET HE3 H 7.042 -4.609 -5.965 1.00 . A A . 36 MET HE3 1 1
7 2745 1 1 7 MET HG2 H 3.911 -4.002 -3.678 1.00 . A A . 36 MET HG2 1 1
7 2746 1 1 7 MET HG3 H 5.254 -3.479 -2.660 1.00 . A A . 36 MET HG3 1 1
7 2747 1 1 7 MET N N 1.995 -5.791 -2.827 1.00 . A A . 36 MET N 1 1
7 2748 1 1 7 MET O O 3.669 -8.326 -1.130 1.00 . A A . 36 MET O 1 1
7 2749 1 1 7 MET SD S 5.857 -5.329 -4.029 1.00 . A A . 36 MET SD 1 1
7 2750 1 1 8 CYS C C 0.710 -8.228 1.292 1.00 . A A . 37 CYS C 1 1
7 2751 1 1 8 CYS CA C 2.146 -7.746 1.043 1.00 . A A . 37 CYS CA 1 1
7 2752 1 1 8 CYS CB C 2.696 -7.024 2.272 1.00 . A A . 37 CYS CB 1 1
7 2753 1 1 8 CYS H H 1.714 -6.076 -0.217 1.00 . A A . 37 CYS H 1 1
7 2754 1 1 8 CYS HA H 2.759 -8.618 0.863 1.00 . A A . 37 CYS HA 1 1
7 2755 1 1 8 CYS HB2 H 2.782 -7.731 3.083 1.00 . A A . 37 CYS HB2 1 1
7 2756 1 1 8 CYS HB3 H 3.671 -6.636 2.037 1.00 . A A . 37 CYS HB3 1 1
7 2757 1 1 8 CYS N N 2.256 -6.895 -0.143 1.00 . A A . 37 CYS N 1 1
7 2758 1 1 8 CYS O O 0.492 -9.192 2.025 1.00 . A A . 37 CYS O 1 1
7 2759 1 1 8 CYS SG S 1.679 -5.654 2.854 1.00 . A A . 37 CYS SG 1 1
7 2760 1 1 9 GLY C C -2.413 -7.102 1.841 1.00 . A A . 38 GLY C 1 1
7 2761 1 1 9 GLY CA C -1.653 -7.957 0.845 1.00 . A A . 38 GLY CA 1 1
7 2762 1 1 9 GLY H H -0.039 -6.804 0.103 1.00 . A A . 38 GLY H 1 1
7 2763 1 1 9 GLY HA2 H -2.147 -7.879 -0.118 1.00 . A A . 38 GLY HA2 1 1
7 2764 1 1 9 GLY HA3 H -1.689 -8.988 1.173 1.00 . A A . 38 GLY HA3 1 1
7 2765 1 1 9 GLY N N -0.263 -7.560 0.686 1.00 . A A . 38 GLY N 1 1
7 2766 1 1 9 GLY O O -3.593 -7.341 2.087 1.00 . A A . 38 GLY O 1 1
7 2767 1 1 10 LYS C C -3.503 -4.432 2.617 1.00 . A A . 39 LYS C 1 1
7 2768 1 1 10 LYS CA C -2.394 -5.190 3.340 1.00 . A A . 39 LYS CA 1 1
7 2769 1 1 10 LYS CB C -1.368 -4.204 3.881 1.00 . A A . 39 LYS CB 1 1
7 2770 1 1 10 LYS CD C -1.504 -4.842 6.288 1.00 . A A . 39 LYS CD 1 1
7 2771 1 1 10 LYS CE C -1.992 -4.432 7.668 1.00 . A A . 39 LYS CE 1 1
7 2772 1 1 10 LYS CG C -1.682 -3.724 5.278 1.00 . A A . 39 LYS CG 1 1
7 2773 1 1 10 LYS H H -0.785 -6.022 2.277 1.00 . A A . 39 LYS H 1 1
7 2774 1 1 10 LYS HA H -2.817 -5.753 4.158 1.00 . A A . 39 LYS HA 1 1
7 2775 1 1 10 LYS HB2 H -0.397 -4.682 3.897 1.00 . A A . 39 LYS HB2 1 1
7 2776 1 1 10 LYS HB3 H -1.333 -3.343 3.226 1.00 . A A . 39 LYS HB3 1 1
7 2777 1 1 10 LYS HD2 H -2.063 -5.702 5.952 1.00 . A A . 39 LYS HD2 1 1
7 2778 1 1 10 LYS HD3 H -0.454 -5.095 6.347 1.00 . A A . 39 LYS HD3 1 1
7 2779 1 1 10 LYS HE2 H -1.476 -3.532 7.969 1.00 . A A . 39 LYS HE2 1 1
7 2780 1 1 10 LYS HE3 H -3.053 -4.237 7.613 1.00 . A A . 39 LYS HE3 1 1
7 2781 1 1 10 LYS HG2 H -1.012 -2.916 5.527 1.00 . A A . 39 LYS HG2 1 1
7 2782 1 1 10 LYS HG3 H -2.707 -3.379 5.307 1.00 . A A . 39 LYS HG3 1 1
7 2783 1 1 10 LYS HZ1 H -2.121 -5.197 9.609 1.00 . A A . 39 LYS HZ1 1 1
7 2784 1 1 10 LYS HZ2 H -0.721 -5.669 8.772 1.00 . A A . 39 LYS HZ2 1 1
7 2785 1 1 10 LYS HZ3 H -2.212 -6.378 8.396 1.00 . A A . 39 LYS HZ3 1 1
7 2786 1 1 10 LYS N N -1.742 -6.115 2.431 1.00 . A A . 39 LYS N 1 1
7 2787 1 1 10 LYS NZ N -1.746 -5.490 8.681 1.00 . A A . 39 LYS NZ 1 1
7 2788 1 1 10 LYS O O -3.241 -3.724 1.646 1.00 . A A . 39 LYS O 1 1
7 2789 1 1 11 ALA C C -6.376 -2.753 3.176 1.00 . A A . 40 ALA C 1 1
7 2790 1 1 11 ALA CA C -5.867 -3.970 2.420 1.00 . A A . 40 ALA CA 1 1
7 2791 1 1 11 ALA CB C -6.980 -4.992 2.249 1.00 . A A . 40 ALA CB 1 1
7 2792 1 1 11 ALA H H -4.876 -5.099 3.904 1.00 . A A . 40 ALA H 1 1
7 2793 1 1 11 ALA HA H -5.545 -3.660 1.435 1.00 . A A . 40 ALA HA 1 1
7 2794 1 1 11 ALA HB1 H -7.786 -4.558 1.675 1.00 . A A . 40 ALA HB1 1 1
7 2795 1 1 11 ALA HB2 H -7.348 -5.291 3.219 1.00 . A A . 40 ALA HB2 1 1
7 2796 1 1 11 ALA HB3 H -6.593 -5.857 1.729 1.00 . A A . 40 ALA HB3 1 1
7 2797 1 1 11 ALA N N -4.730 -4.577 3.088 1.00 . A A . 40 ALA N 1 1
7 2798 1 1 11 ALA O O -6.594 -2.806 4.387 1.00 . A A . 40 ALA O 1 1
7 2799 1 1 12 PHE C C -8.263 0.036 2.154 1.00 . A A . 41 PHE C 1 1
7 2800 1 1 12 PHE CA C -7.104 -0.439 3.016 1.00 . A A . 41 PHE CA 1 1
7 2801 1 1 12 PHE CB C -6.040 0.664 3.101 1.00 . A A . 41 PHE CB 1 1
7 2802 1 1 12 PHE CD1 C -5.111 0.320 5.402 1.00 . A A . 41 PHE CD1 1 1
7 2803 1 1 12 PHE CD2 C -3.638 0.115 3.544 1.00 . A A . 41 PHE CD2 1 1
7 2804 1 1 12 PHE CE1 C -4.068 0.042 6.265 1.00 . A A . 41 PHE CE1 1 1
7 2805 1 1 12 PHE CE2 C -2.591 -0.165 4.399 1.00 . A A . 41 PHE CE2 1 1
7 2806 1 1 12 PHE CG C -4.908 0.353 4.035 1.00 . A A . 41 PHE CG 1 1
7 2807 1 1 12 PHE CZ C -2.803 -0.196 5.762 1.00 . A A . 41 PHE CZ 1 1
7 2808 1 1 12 PHE H H -6.313 -1.680 1.496 1.00 . A A . 41 PHE H 1 1
7 2809 1 1 12 PHE HA H -7.469 -0.661 4.007 1.00 . A A . 41 PHE HA 1 1
7 2810 1 1 12 PHE HB2 H -5.618 0.829 2.117 1.00 . A A . 41 PHE HB2 1 1
7 2811 1 1 12 PHE HB3 H -6.512 1.577 3.446 1.00 . A A . 41 PHE HB3 1 1
7 2812 1 1 12 PHE HD1 H -6.099 0.504 5.795 1.00 . A A . 41 PHE HD1 1 1
7 2813 1 1 12 PHE HD2 H -3.470 0.142 2.476 1.00 . A A . 41 PHE HD2 1 1
7 2814 1 1 12 PHE HE1 H -4.240 0.018 7.331 1.00 . A A . 41 PHE HE1 1 1
7 2815 1 1 12 PHE HE2 H -1.604 -0.349 4.001 1.00 . A A . 41 PHE HE2 1 1
7 2816 1 1 12 PHE HZ H -1.985 -0.412 6.433 1.00 . A A . 41 PHE HZ 1 1
7 2817 1 1 12 PHE N N -6.551 -1.661 2.452 1.00 . A A . 41 PHE N 1 1
7 2818 1 1 12 PHE O O -8.228 -0.090 0.930 1.00 . A A . 41 PHE O 1 1
7 2819 1 1 13 THR C C -10.176 2.502 1.570 1.00 . A A . 42 THR C 1 1
7 2820 1 1 13 THR CA C -10.443 1.087 2.069 1.00 . A A . 42 THR CA 1 1
7 2821 1 1 13 THR CB C -11.713 1.059 2.940 1.00 . A A . 42 THR CB 1 1
7 2822 1 1 13 THR CG2 C -12.308 -0.337 2.968 1.00 . A A . 42 THR CG2 1 1
7 2823 1 1 13 THR H H -9.281 0.618 3.775 1.00 . A A . 42 THR H 1 1
7 2824 1 1 13 THR HA H -10.609 0.445 1.215 1.00 . A A . 42 THR HA 1 1
7 2825 1 1 13 THR HB H -12.438 1.735 2.512 1.00 . A A . 42 THR HB 1 1
7 2826 1 1 13 THR HG1 H -12.192 1.349 4.837 1.00 . A A . 42 THR HG1 1 1
7 2827 1 1 13 THR HG21 H -11.590 -1.026 3.390 1.00 . A A . 42 THR HG21 1 1
7 2828 1 1 13 THR HG22 H -12.553 -0.642 1.962 1.00 . A A . 42 THR HG22 1 1
7 2829 1 1 13 THR HG23 H -13.203 -0.335 3.573 1.00 . A A . 42 THR HG23 1 1
7 2830 1 1 13 THR N N -9.292 0.571 2.792 1.00 . A A . 42 THR N 1 1
7 2831 1 1 13 THR O O -10.986 3.084 0.845 1.00 . A A . 42 THR O 1 1
7 2832 1 1 13 THR OG1 O -11.410 1.483 4.277 1.00 . A A . 42 THR OG1 1 1
7 2833 1 1 14 GLN C C -7.391 4.178 0.567 1.00 . A A . 43 GLN C 1 1
7 2834 1 1 14 GLN CA C -8.601 4.342 1.479 1.00 . A A . 43 GLN CA 1 1
7 2835 1 1 14 GLN CB C -8.267 5.264 2.654 1.00 . A A . 43 GLN CB 1 1
7 2836 1 1 14 GLN CD C -7.695 7.611 3.395 1.00 . A A . 43 GLN CD 1 1
7 2837 1 1 14 GLN CG C -7.832 6.656 2.227 1.00 . A A . 43 GLN CG 1 1
7 2838 1 1 14 GLN H H -8.458 2.548 2.582 1.00 . A A . 43 GLN H 1 1
7 2839 1 1 14 GLN HA H -9.415 4.770 0.912 1.00 . A A . 43 GLN HA 1 1
7 2840 1 1 14 GLN HB2 H -9.140 5.357 3.282 1.00 . A A . 43 GLN HB2 1 1
7 2841 1 1 14 GLN HB3 H -7.466 4.817 3.227 1.00 . A A . 43 GLN HB3 1 1
7 2842 1 1 14 GLN HE21 H -6.278 8.624 2.437 1.00 . A A . 43 GLN HE21 1 1
7 2843 1 1 14 GLN HE22 H -6.691 9.212 4.016 1.00 . A A . 43 GLN HE22 1 1
7 2844 1 1 14 GLN HG2 H -6.879 6.581 1.728 1.00 . A A . 43 GLN HG2 1 1
7 2845 1 1 14 GLN HG3 H -8.567 7.053 1.541 1.00 . A A . 43 GLN HG3 1 1
7 2846 1 1 14 GLN N N -9.032 3.043 1.961 1.00 . A A . 43 GLN N 1 1
7 2847 1 1 14 GLN NE2 N -6.798 8.578 3.269 1.00 . A A . 43 GLN NE2 1 1
7 2848 1 1 14 GLN O O -6.325 3.720 0.994 1.00 . A A . 43 GLN O 1 1
7 2849 1 1 14 GLN OE1 O -8.396 7.486 4.400 1.00 . A A . 43 GLN OE1 1 1
7 2850 1 1 15 ALA C C -5.252 5.034 -1.431 1.00 . A A . 44 ALA C 1 1
7 2851 1 1 15 ALA CA C -6.572 4.351 -1.726 1.00 . A A . 44 ALA CA 1 1
7 2852 1 1 15 ALA CB C -7.109 4.814 -3.071 1.00 . A A . 44 ALA CB 1 1
7 2853 1 1 15 ALA H H -8.379 5.091 -0.911 1.00 . A A . 44 ALA H 1 1
7 2854 1 1 15 ALA HA H -6.400 3.288 -1.788 1.00 . A A . 44 ALA HA 1 1
7 2855 1 1 15 ALA HB1 H -6.407 4.552 -3.849 1.00 . A A . 44 ALA HB1 1 1
7 2856 1 1 15 ALA HB2 H -7.244 5.884 -3.054 1.00 . A A . 44 ALA HB2 1 1
7 2857 1 1 15 ALA HB3 H -8.058 4.334 -3.267 1.00 . A A . 44 ALA HB3 1 1
7 2858 1 1 15 ALA N N -7.562 4.592 -0.683 1.00 . A A . 44 ALA N 1 1
7 2859 1 1 15 ALA O O -4.193 4.495 -1.725 1.00 . A A . 44 ALA O 1 1
7 2860 1 1 16 SER C C -3.269 6.450 0.530 1.00 . A A . 45 SER C 1 1
7 2861 1 1 16 SER CA C -4.106 6.983 -0.625 1.00 . A A . 45 SER CA 1 1
7 2862 1 1 16 SER CB C -4.466 8.451 -0.411 1.00 . A A . 45 SER CB 1 1
7 2863 1 1 16 SER H H -6.170 6.557 -0.525 1.00 . A A . 45 SER H 1 1
7 2864 1 1 16 SER HA H -3.522 6.887 -1.526 1.00 . A A . 45 SER HA 1 1
7 2865 1 1 16 SER HB2 H -3.601 8.983 -0.028 1.00 . A A . 45 SER HB2 1 1
7 2866 1 1 16 SER HB3 H -4.777 8.886 -1.354 1.00 . A A . 45 SER HB3 1 1
7 2867 1 1 16 SER HG H -6.192 9.192 0.169 1.00 . A A . 45 SER HG 1 1
7 2868 1 1 16 SER N N -5.308 6.205 -0.829 1.00 . A A . 45 SER N 1 1
7 2869 1 1 16 SER O O -2.038 6.452 0.455 1.00 . A A . 45 SER O 1 1
7 2870 1 1 16 SER OG O -5.528 8.575 0.521 1.00 . A A . 45 SER OG 1 1
7 2871 1 1 17 SER C C -2.484 4.131 2.146 1.00 . A A . 46 SER C 1 1
7 2872 1 1 17 SER CA C -3.203 5.354 2.687 1.00 . A A . 46 SER CA 1 1
7 2873 1 1 17 SER CB C -4.171 4.968 3.804 1.00 . A A . 46 SER CB 1 1
7 2874 1 1 17 SER H H -4.895 6.090 1.649 1.00 . A A . 46 SER H 1 1
7 2875 1 1 17 SER HA H -2.476 6.055 3.068 1.00 . A A . 46 SER HA 1 1
7 2876 1 1 17 SER HB2 H -4.882 4.244 3.430 1.00 . A A . 46 SER HB2 1 1
7 2877 1 1 17 SER HB3 H -3.620 4.539 4.629 1.00 . A A . 46 SER HB3 1 1
7 2878 1 1 17 SER HG H -4.238 6.783 4.539 1.00 . A A . 46 SER HG 1 1
7 2879 1 1 17 SER N N -3.922 5.991 1.595 1.00 . A A . 46 SER N 1 1
7 2880 1 1 17 SER O O -1.336 3.848 2.498 1.00 . A A . 46 SER O 1 1
7 2881 1 1 17 SER OG O -4.874 6.106 4.268 1.00 . A A . 46 SER OG 1 1
7 2882 1 1 18 LEU C C -1.356 2.670 -0.186 1.00 . A A . 47 LEU C 1 1
7 2883 1 1 18 LEU CA C -2.637 2.296 0.544 1.00 . A A . 47 LEU CA 1 1
7 2884 1 1 18 LEU CB C -3.678 1.801 -0.462 1.00 . A A . 47 LEU CB 1 1
7 2885 1 1 18 LEU CD1 C -2.225 0.127 -1.724 1.00 . A A . 47 LEU CD1 1 1
7 2886 1 1 18 LEU CD2 C -3.617 -0.613 0.214 1.00 . A A . 47 LEU CD2 1 1
7 2887 1 1 18 LEU CG C -3.524 0.349 -0.959 1.00 . A A . 47 LEU CG 1 1
7 2888 1 1 18 LEU H H -4.087 3.737 1.033 1.00 . A A . 47 LEU H 1 1
7 2889 1 1 18 LEU HA H -2.431 1.521 1.266 1.00 . A A . 47 LEU HA 1 1
7 2890 1 1 18 LEU HB2 H -4.653 1.889 0.003 1.00 . A A . 47 LEU HB2 1 1
7 2891 1 1 18 LEU HB3 H -3.646 2.471 -1.322 1.00 . A A . 47 LEU HB3 1 1
7 2892 1 1 18 LEU HD11 H -2.240 0.706 -2.636 1.00 . A A . 47 LEU HD11 1 1
7 2893 1 1 18 LEU HD12 H -2.122 -0.923 -1.963 1.00 . A A . 47 LEU HD12 1 1
7 2894 1 1 18 LEU HD13 H -1.391 0.438 -1.114 1.00 . A A . 47 LEU HD13 1 1
7 2895 1 1 18 LEU HD21 H -4.556 -0.464 0.728 1.00 . A A . 47 LEU HD21 1 1
7 2896 1 1 18 LEU HD22 H -2.801 -0.428 0.895 1.00 . A A . 47 LEU HD22 1 1
7 2897 1 1 18 LEU HD23 H -3.562 -1.630 -0.147 1.00 . A A . 47 LEU HD23 1 1
7 2898 1 1 18 LEU HG H -4.339 0.127 -1.630 1.00 . A A . 47 LEU HG 1 1
7 2899 1 1 18 LEU N N -3.173 3.449 1.241 1.00 . A A . 47 LEU N 1 1
7 2900 1 1 18 LEU O O -0.312 2.064 0.036 1.00 . A A . 47 LEU O 1 1
7 2901 1 1 19 ILE C C 0.876 4.452 -0.986 1.00 . A A . 48 ILE C 1 1
7 2902 1 1 19 ILE CA C -0.312 4.091 -1.872 1.00 . A A . 48 ILE CA 1 1
7 2903 1 1 19 ILE CB C -0.652 5.304 -2.764 1.00 . A A . 48 ILE CB 1 1
7 2904 1 1 19 ILE CD1 C -1.930 3.818 -4.411 1.00 . A A . 48 ILE CD1 1 1
7 2905 1 1 19 ILE CG1 C -1.948 5.061 -3.549 1.00 . A A . 48 ILE CG1 1 1
7 2906 1 1 19 ILE CG2 C 0.503 5.596 -3.713 1.00 . A A . 48 ILE CG2 1 1
7 2907 1 1 19 ILE H H -2.324 4.096 -1.201 1.00 . A A . 48 ILE H 1 1
7 2908 1 1 19 ILE HA H -0.030 3.268 -2.515 1.00 . A A . 48 ILE HA 1 1
7 2909 1 1 19 ILE HB H -0.782 6.164 -2.125 1.00 . A A . 48 ILE HB 1 1
7 2910 1 1 19 ILE HD11 H -1.754 2.954 -3.788 1.00 . A A . 48 ILE HD11 1 1
7 2911 1 1 19 ILE HD12 H -1.143 3.899 -5.147 1.00 . A A . 48 ILE HD12 1 1
7 2912 1 1 19 ILE HD13 H -2.884 3.715 -4.908 1.00 . A A . 48 ILE HD13 1 1
7 2913 1 1 19 ILE HG12 H -2.764 4.957 -2.844 1.00 . A A . 48 ILE HG12 1 1
7 2914 1 1 19 ILE HG13 H -2.140 5.910 -4.191 1.00 . A A . 48 ILE HG13 1 1
7 2915 1 1 19 ILE HG21 H 0.687 4.731 -4.334 1.00 . A A . 48 ILE HG21 1 1
7 2916 1 1 19 ILE HG22 H 1.388 5.822 -3.137 1.00 . A A . 48 ILE HG22 1 1
7 2917 1 1 19 ILE HG23 H 0.253 6.442 -4.335 1.00 . A A . 48 ILE HG23 1 1
7 2918 1 1 19 ILE N N -1.454 3.659 -1.070 1.00 . A A . 48 ILE N 1 1
7 2919 1 1 19 ILE O O 2.016 4.094 -1.285 1.00 . A A . 48 ILE O 1 1
7 2920 1 1 20 ALA C C 2.307 4.250 1.609 1.00 . A A . 49 ALA C 1 1
7 2921 1 1 20 ALA CA C 1.658 5.509 1.050 1.00 . A A . 49 ALA CA 1 1
7 2922 1 1 20 ALA CB C 1.086 6.359 2.173 1.00 . A A . 49 ALA CB 1 1
7 2923 1 1 20 ALA H H -0.318 5.425 0.291 1.00 . A A . 49 ALA H 1 1
7 2924 1 1 20 ALA HA H 2.399 6.091 0.520 1.00 . A A . 49 ALA HA 1 1
7 2925 1 1 20 ALA HB1 H 1.882 6.659 2.838 1.00 . A A . 49 ALA HB1 1 1
7 2926 1 1 20 ALA HB2 H 0.355 5.784 2.721 1.00 . A A . 49 ALA HB2 1 1
7 2927 1 1 20 ALA HB3 H 0.616 7.239 1.757 1.00 . A A . 49 ALA HB3 1 1
7 2928 1 1 20 ALA N N 0.607 5.148 0.110 1.00 . A A . 49 ALA N 1 1
7 2929 1 1 20 ALA O O 3.531 4.109 1.623 1.00 . A A . 49 ALA O 1 1
7 2930 1 1 21 HIS C C 2.667 1.230 1.555 1.00 . A A . 50 HIS C 1 1
7 2931 1 1 21 HIS CA C 1.894 2.055 2.589 1.00 . A A . 50 HIS CA 1 1
7 2932 1 1 21 HIS CB C 0.665 1.281 3.090 1.00 . A A . 50 HIS CB 1 1
7 2933 1 1 21 HIS CD2 C 1.041 -1.229 2.626 1.00 . A A . 50 HIS CD2 1 1
7 2934 1 1 21 HIS CE1 C 1.376 -1.921 4.646 1.00 . A A . 50 HIS CE1 1 1
7 2935 1 1 21 HIS CG C 0.940 -0.147 3.437 1.00 . A A . 50 HIS CG 1 1
7 2936 1 1 21 HIS H H 0.494 3.513 1.984 1.00 . A A . 50 HIS H 1 1
7 2937 1 1 21 HIS HA H 2.543 2.260 3.427 1.00 . A A . 50 HIS HA 1 1
7 2938 1 1 21 HIS HB2 H 0.281 1.767 3.972 1.00 . A A . 50 HIS HB2 1 1
7 2939 1 1 21 HIS HB3 H -0.091 1.297 2.319 1.00 . A A . 50 HIS HB3 1 1
7 2940 1 1 21 HIS HD1 H 1.147 -0.058 5.536 1.00 . A A . 50 HIS HD1 1 1
7 2941 1 1 21 HIS HD2 H 0.926 -1.228 1.551 1.00 . A A . 50 HIS HD2 1 1
7 2942 1 1 21 HIS HE1 H 1.573 -2.552 5.500 1.00 . A A . 50 HIS HE1 1 1
7 2943 1 1 21 HIS N N 1.459 3.329 2.039 1.00 . A A . 50 HIS N 1 1
7 2944 1 1 21 HIS ND1 N 1.152 -0.606 4.714 1.00 . A A . 50 HIS ND1 1 1
7 2945 1 1 21 HIS NE2 N 1.322 -2.353 3.391 1.00 . A A . 50 HIS NE2 1 1
7 2946 1 1 21 HIS O O 3.685 0.611 1.872 1.00 . A A . 50 HIS O 1 1
7 2947 1 1 22 VAL C C 4.114 0.927 -1.150 1.00 . A A . 51 VAL C 1 1
7 2948 1 1 22 VAL CA C 2.767 0.364 -0.704 1.00 . A A . 51 VAL CA 1 1
7 2949 1 1 22 VAL CB C 1.821 0.175 -1.920 1.00 . A A . 51 VAL CB 1 1
7 2950 1 1 22 VAL CG1 C 1.840 1.380 -2.846 1.00 . A A . 51 VAL CG1 1 1
7 2951 1 1 22 VAL CG2 C 2.162 -1.104 -2.677 1.00 . A A . 51 VAL CG2 1 1
7 2952 1 1 22 VAL H H 1.397 1.769 0.107 1.00 . A A . 51 VAL H 1 1
7 2953 1 1 22 VAL HA H 2.938 -0.608 -0.263 1.00 . A A . 51 VAL HA 1 1
7 2954 1 1 22 VAL HB H 0.814 0.073 -1.541 1.00 . A A . 51 VAL HB 1 1
7 2955 1 1 22 VAL HG11 H 1.158 1.216 -3.666 1.00 . A A . 51 VAL HG11 1 1
7 2956 1 1 22 VAL HG12 H 2.839 1.522 -3.230 1.00 . A A . 51 VAL HG12 1 1
7 2957 1 1 22 VAL HG13 H 1.538 2.260 -2.296 1.00 . A A . 51 VAL HG13 1 1
7 2958 1 1 22 VAL HG21 H 3.202 -1.084 -2.972 1.00 . A A . 51 VAL HG21 1 1
7 2959 1 1 22 VAL HG22 H 1.541 -1.180 -3.556 1.00 . A A . 51 VAL HG22 1 1
7 2960 1 1 22 VAL HG23 H 1.985 -1.959 -2.037 1.00 . A A . 51 VAL HG23 1 1
7 2961 1 1 22 VAL N N 2.177 1.206 0.326 1.00 . A A . 51 VAL N 1 1
7 2962 1 1 22 VAL O O 5.008 0.171 -1.534 1.00 . A A . 51 VAL O 1 1
7 2963 1 1 23 ARG C C 6.658 2.489 -0.536 1.00 . A A . 52 ARG C 1 1
7 2964 1 1 23 ARG CA C 5.506 2.910 -1.448 1.00 . A A . 52 ARG CA 1 1
7 2965 1 1 23 ARG CB C 5.341 4.433 -1.424 1.00 . A A . 52 ARG CB 1 1
7 2966 1 1 23 ARG CD C 6.419 6.681 -1.812 1.00 . A A . 52 ARG CD 1 1
7 2967 1 1 23 ARG CG C 6.586 5.173 -1.882 1.00 . A A . 52 ARG CG 1 1
7 2968 1 1 23 ARG CZ C 7.746 8.696 -2.341 1.00 . A A . 52 ARG CZ 1 1
7 2969 1 1 23 ARG H H 3.518 2.795 -0.722 1.00 . A A . 52 ARG H 1 1
7 2970 1 1 23 ARG HA H 5.737 2.600 -2.456 1.00 . A A . 52 ARG HA 1 1
7 2971 1 1 23 ARG HB2 H 4.523 4.707 -2.075 1.00 . A A . 52 ARG HB2 1 1
7 2972 1 1 23 ARG HB3 H 5.111 4.745 -0.416 1.00 . A A . 52 ARG HB3 1 1
7 2973 1 1 23 ARG HD2 H 5.623 6.977 -2.482 1.00 . A A . 52 ARG HD2 1 1
7 2974 1 1 23 ARG HD3 H 6.160 6.955 -0.801 1.00 . A A . 52 ARG HD3 1 1
7 2975 1 1 23 ARG HE H 8.452 6.819 -2.344 1.00 . A A . 52 ARG HE 1 1
7 2976 1 1 23 ARG HG2 H 7.410 4.887 -1.245 1.00 . A A . 52 ARG HG2 1 1
7 2977 1 1 23 ARG HG3 H 6.806 4.888 -2.902 1.00 . A A . 52 ARG HG3 1 1
7 2978 1 1 23 ARG HH11 H 5.788 9.069 -1.935 1.00 . A A . 52 ARG HH11 1 1
7 2979 1 1 23 ARG HH12 H 6.760 10.472 -2.279 1.00 . A A . 52 ARG HH12 1 1
7 2980 1 1 23 ARG HH21 H 9.718 8.651 -2.824 1.00 . A A . 52 ARG HH21 1 1
7 2981 1 1 23 ARG HH22 H 8.996 10.234 -2.775 1.00 . A A . 52 ARG HH22 1 1
7 2982 1 1 23 ARG N N 4.265 2.249 -1.054 1.00 . A A . 52 ARG N 1 1
7 2983 1 1 23 ARG NE N 7.648 7.376 -2.194 1.00 . A A . 52 ARG NE 1 1
7 2984 1 1 23 ARG NH1 N 6.681 9.473 -2.171 1.00 . A A . 52 ARG NH1 1 1
7 2985 1 1 23 ARG NH2 N 8.910 9.236 -2.673 1.00 . A A . 52 ARG NH2 1 1
7 2986 1 1 23 ARG O O 7.828 2.588 -0.909 1.00 . A A . 52 ARG O 1 1
7 2987 1 1 24 GLN C C 8.079 0.353 0.996 1.00 . A A . 53 GLN C 1 1
7 2988 1 1 24 GLN CA C 7.308 1.518 1.594 1.00 . A A . 53 GLN CA 1 1
7 2989 1 1 24 GLN CB C 6.632 1.082 2.883 1.00 . A A . 53 GLN CB 1 1
7 2990 1 1 24 GLN CD C 6.914 3.340 3.978 1.00 . A A . 53 GLN CD 1 1
7 2991 1 1 24 GLN CG C 5.957 2.219 3.623 1.00 . A A . 53 GLN CG 1 1
7 2992 1 1 24 GLN H H 5.372 1.962 0.898 1.00 . A A . 53 GLN H 1 1
7 2993 1 1 24 GLN HA H 7.988 2.324 1.811 1.00 . A A . 53 GLN HA 1 1
7 2994 1 1 24 GLN HB2 H 5.887 0.335 2.650 1.00 . A A . 53 GLN HB2 1 1
7 2995 1 1 24 GLN HB3 H 7.370 0.649 3.529 1.00 . A A . 53 GLN HB3 1 1
7 2996 1 1 24 GLN HE21 H 7.356 2.456 5.697 1.00 . A A . 53 GLN HE21 1 1
7 2997 1 1 24 GLN HE22 H 8.165 3.957 5.395 1.00 . A A . 53 GLN HE22 1 1
7 2998 1 1 24 GLN HG2 H 5.170 2.618 3.002 1.00 . A A . 53 GLN HG2 1 1
7 2999 1 1 24 GLN HG3 H 5.533 1.828 4.529 1.00 . A A . 53 GLN HG3 1 1
7 3000 1 1 24 GLN N N 6.317 2.002 0.651 1.00 . A A . 53 GLN N 1 1
7 3001 1 1 24 GLN NE2 N 7.540 3.238 5.138 1.00 . A A . 53 GLN NE2 1 1
7 3002 1 1 24 GLN O O 9.294 0.237 1.168 1.00 . A A . 53 GLN O 1 1
7 3003 1 1 24 GLN OE1 O 7.092 4.287 3.212 1.00 . A A . 53 GLN OE1 1 1
7 3004 1 1 25 HIS C C 8.709 -1.172 -1.640 1.00 . A A . 54 HIS C 1 1
7 3005 1 1 25 HIS CA C 7.962 -1.639 -0.396 1.00 . A A . 54 HIS CA 1 1
7 3006 1 1 25 HIS CB C 6.891 -2.659 -0.807 1.00 . A A . 54 HIS CB 1 1
7 3007 1 1 25 HIS CD2 C 5.062 -2.633 1.032 1.00 . A A . 54 HIS CD2 1 1
7 3008 1 1 25 HIS CE1 C 5.204 -4.680 1.714 1.00 . A A . 54 HIS CE1 1 1
7 3009 1 1 25 HIS CG C 6.061 -3.209 0.320 1.00 . A A . 54 HIS CG 1 1
7 3010 1 1 25 HIS H H 6.398 -0.336 0.182 1.00 . A A . 54 HIS H 1 1
7 3011 1 1 25 HIS HA H 8.659 -2.104 0.287 1.00 . A A . 54 HIS HA 1 1
7 3012 1 1 25 HIS HB2 H 6.214 -2.188 -1.504 1.00 . A A . 54 HIS HB2 1 1
7 3013 1 1 25 HIS HB3 H 7.374 -3.492 -1.299 1.00 . A A . 54 HIS HB3 1 1
7 3014 1 1 25 HIS HD1 H 6.779 -5.196 0.446 1.00 . A A . 54 HIS HD1 1 1
7 3015 1 1 25 HIS HD2 H 4.734 -1.606 0.948 1.00 . A A . 54 HIS HD2 1 1
7 3016 1 1 25 HIS HE1 H 5.053 -5.595 2.261 1.00 . A A . 54 HIS HE1 1 1
7 3017 1 1 25 HIS N N 7.361 -0.494 0.274 1.00 . A A . 54 HIS N 1 1
7 3018 1 1 25 HIS ND1 N 6.143 -4.508 0.768 1.00 . A A . 54 HIS ND1 1 1
7 3019 1 1 25 HIS NE2 N 4.517 -3.573 1.908 1.00 . A A . 54 HIS NE2 1 1
7 3020 1 1 25 HIS O O 9.764 -1.704 -1.988 1.00 . A A . 54 HIS O 1 1
7 3021 1 1 26 THR C C 10.041 1.058 -3.295 1.00 . A A . 55 THR C 1 1
7 3022 1 1 26 THR CA C 8.705 0.354 -3.540 1.00 . A A . 55 THR CA 1 1
7 3023 1 1 26 THR CB C 7.725 1.342 -4.206 1.00 . A A . 55 THR CB 1 1
7 3024 1 1 26 THR CG2 C 8.114 1.612 -5.650 1.00 . A A . 55 THR CG2 1 1
7 3025 1 1 26 THR H H 7.327 0.243 -1.943 1.00 . A A . 55 THR H 1 1
7 3026 1 1 26 THR HA H 8.861 -0.478 -4.212 1.00 . A A . 55 THR HA 1 1
7 3027 1 1 26 THR HB H 7.750 2.273 -3.661 1.00 . A A . 55 THR HB 1 1
7 3028 1 1 26 THR HG1 H 6.202 0.363 -5.000 1.00 . A A . 55 THR HG1 1 1
7 3029 1 1 26 THR HG21 H 9.106 2.037 -5.681 1.00 . A A . 55 THR HG21 1 1
7 3030 1 1 26 THR HG22 H 7.411 2.303 -6.090 1.00 . A A . 55 THR HG22 1 1
7 3031 1 1 26 THR HG23 H 8.104 0.685 -6.206 1.00 . A A . 55 THR HG23 1 1
7 3032 1 1 26 THR N N 8.147 -0.164 -2.300 1.00 . A A . 55 THR N 1 1
7 3033 1 1 26 THR O O 10.981 0.915 -4.076 1.00 . A A . 55 THR O 1 1
7 3034 1 1 26 THR OG1 O 6.392 0.810 -4.168 1.00 . A A . 55 THR OG1 1 1
7 3035 1 1 27 GLY C C 12.447 1.641 -1.403 1.00 . A A . 56 GLY C 1 1
7 3036 1 1 27 GLY CA C 11.326 2.544 -1.872 1.00 . A A . 56 GLY CA 1 1
7 3037 1 1 27 GLY H H 9.340 1.858 -1.597 1.00 . A A . 56 GLY H 1 1
7 3038 1 1 27 GLY HA2 H 11.655 3.079 -2.752 1.00 . A A . 56 GLY HA2 1 1
7 3039 1 1 27 GLY HA3 H 11.103 3.257 -1.092 1.00 . A A . 56 GLY HA3 1 1
7 3040 1 1 27 GLY N N 10.119 1.807 -2.197 1.00 . A A . 56 GLY N 1 1
7 3041 1 1 27 GLY O O 13.171 1.061 -2.214 1.00 . A A . 56 GLY O 1 1
7 3042 1 1 28 GLU C C 13.048 -0.280 1.511 1.00 . A A . 57 GLU C 1 1
7 3043 1 1 28 GLU CA C 13.629 0.671 0.473 1.00 . A A . 57 GLU CA 1 1
7 3044 1 1 28 GLU CB C 14.741 1.526 1.084 1.00 . A A . 57 GLU CB 1 1
7 3045 1 1 28 GLU CD C 15.387 3.331 2.706 1.00 . A A . 57 GLU CD 1 1
7 3046 1 1 28 GLU CG C 14.259 2.508 2.130 1.00 . A A . 57 GLU CG 1 1
7 3047 1 1 28 GLU H H 11.965 1.975 0.509 1.00 . A A . 57 GLU H 1 1
7 3048 1 1 28 GLU HA H 14.047 0.084 -0.334 1.00 . A A . 57 GLU HA 1 1
7 3049 1 1 28 GLU HB2 H 15.469 0.876 1.545 1.00 . A A . 57 GLU HB2 1 1
7 3050 1 1 28 GLU HB3 H 15.221 2.086 0.298 1.00 . A A . 57 GLU HB3 1 1
7 3051 1 1 28 GLU HG2 H 13.538 3.174 1.678 1.00 . A A . 57 GLU HG2 1 1
7 3052 1 1 28 GLU HG3 H 13.791 1.955 2.926 1.00 . A A . 57 GLU HG3 1 1
7 3053 1 1 28 GLU N N 12.586 1.508 -0.094 1.00 . A A . 57 GLU N 1 1
7 3054 1 1 28 GLU O O 12.187 0.095 2.309 1.00 . A A . 57 GLU O 1 1
7 3055 1 1 28 GLU OE1 O 15.755 4.354 2.093 1.00 . A A . 57 GLU OE1 1 1
7 3056 1 1 28 GLU OE2 O 15.905 2.964 3.782 1.00 . A A . 57 GLU OE2 1 1
7 3057 1 1 29 LYS C C 14.121 -2.917 3.372 1.00 . A A . 58 LYS C 1 1
7 3058 1 1 29 LYS CA C 13.036 -2.547 2.374 1.00 . A A . 58 LYS CA 1 1
7 3059 1 1 29 LYS CB C 12.603 -3.771 1.566 1.00 . A A . 58 LYS CB 1 1
7 3060 1 1 29 LYS CD C 11.232 -4.589 -0.387 1.00 . A A . 58 LYS CD 1 1
7 3061 1 1 29 LYS CE C 10.947 -5.941 0.251 1.00 . A A . 58 LYS CE 1 1
7 3062 1 1 29 LYS CG C 11.419 -3.493 0.651 1.00 . A A . 58 LYS CG 1 1
7 3063 1 1 29 LYS H H 14.211 -1.736 0.822 1.00 . A A . 58 LYS H 1 1
7 3064 1 1 29 LYS HA H 12.182 -2.159 2.912 1.00 . A A . 58 LYS HA 1 1
7 3065 1 1 29 LYS HB2 H 13.434 -4.100 0.960 1.00 . A A . 58 LYS HB2 1 1
7 3066 1 1 29 LYS HB3 H 12.328 -4.560 2.249 1.00 . A A . 58 LYS HB3 1 1
7 3067 1 1 29 LYS HD2 H 10.402 -4.325 -1.024 1.00 . A A . 58 LYS HD2 1 1
7 3068 1 1 29 LYS HD3 H 12.133 -4.665 -0.981 1.00 . A A . 58 LYS HD3 1 1
7 3069 1 1 29 LYS HE2 H 11.759 -6.188 0.919 1.00 . A A . 58 LYS HE2 1 1
7 3070 1 1 29 LYS HE3 H 10.026 -5.873 0.815 1.00 . A A . 58 LYS HE3 1 1
7 3071 1 1 29 LYS HG2 H 10.523 -3.424 1.249 1.00 . A A . 58 LYS HG2 1 1
7 3072 1 1 29 LYS HG3 H 11.585 -2.555 0.141 1.00 . A A . 58 LYS HG3 1 1
7 3073 1 1 29 LYS HZ1 H 10.702 -7.944 -0.308 1.00 . A A . 58 LYS HZ1 1 1
7 3074 1 1 29 LYS HZ2 H 11.665 -7.040 -1.374 1.00 . A A . 58 LYS HZ2 1 1
7 3075 1 1 29 LYS HZ3 H 9.985 -6.836 -1.374 1.00 . A A . 58 LYS HZ3 1 1
7 3076 1 1 29 LYS N N 13.512 -1.512 1.475 1.00 . A A . 58 LYS N 1 1
7 3077 1 1 29 LYS NZ N 10.813 -7.014 -0.771 1.00 . A A . 58 LYS NZ 1 1
7 3078 1 1 29 LYS O O 13.890 -2.775 4.589 1.00 . A A . 58 LYS O 1 1
7 3079 1 1 29 LYS OXT O 15.220 -3.315 2.931 1.00 . A A . 58 LYS OXT 1 1
7 3080 2 2 1 ZN ZN ZN 2.517 -3.608 2.167 1.00 . B A . 101 ZN ZN 1 1
8 3081 1 1 1 LYS C C -12.624 -1.303 -1.723 1.00 . A A . 30 LYS C 1 1
8 3082 1 1 1 LYS CA C -13.968 -1.720 -2.311 1.00 . A A . 30 LYS CA 1 1
8 3083 1 1 1 LYS CB C -13.722 -2.585 -3.554 1.00 . A A . 30 LYS CB 1 1
8 3084 1 1 1 LYS CD C -14.624 -3.771 -5.573 1.00 . A A . 30 LYS CD 1 1
8 3085 1 1 1 LYS CE C -15.800 -3.926 -6.524 1.00 . A A . 30 LYS CE 1 1
8 3086 1 1 1 LYS CG C -14.975 -2.939 -4.344 1.00 . A A . 30 LYS CG 1 1
8 3087 1 1 1 LYS H1 H -14.281 0.013 -3.425 1.00 . A A . 30 LYS H1 1 1
8 3088 1 1 1 LYS H2 H -14.835 0.107 -1.825 1.00 . A A . 30 LYS H2 1 1
8 3089 1 1 1 LYS H3 H -15.710 -0.784 -2.971 1.00 . A A . 30 LYS H3 1 1
8 3090 1 1 1 LYS HA H -14.516 -2.292 -1.577 1.00 . A A . 30 LYS HA 1 1
8 3091 1 1 1 LYS HB2 H -13.048 -2.060 -4.214 1.00 . A A . 30 LYS HB2 1 1
8 3092 1 1 1 LYS HB3 H -13.252 -3.508 -3.242 1.00 . A A . 30 LYS HB3 1 1
8 3093 1 1 1 LYS HD2 H -13.814 -3.289 -6.100 1.00 . A A . 30 LYS HD2 1 1
8 3094 1 1 1 LYS HD3 H -14.307 -4.752 -5.247 1.00 . A A . 30 LYS HD3 1 1
8 3095 1 1 1 LYS HE2 H -16.204 -2.946 -6.736 1.00 . A A . 30 LYS HE2 1 1
8 3096 1 1 1 LYS HE3 H -15.442 -4.370 -7.443 1.00 . A A . 30 LYS HE3 1 1
8 3097 1 1 1 LYS HG2 H -15.641 -3.507 -3.712 1.00 . A A . 30 LYS HG2 1 1
8 3098 1 1 1 LYS HG3 H -15.462 -2.027 -4.661 1.00 . A A . 30 LYS HG3 1 1
8 3099 1 1 1 LYS HZ1 H -17.289 -4.331 -5.116 1.00 . A A . 30 LYS HZ1 1 1
8 3100 1 1 1 LYS HZ2 H -16.500 -5.713 -5.704 1.00 . A A . 30 LYS HZ2 1 1
8 3101 1 1 1 LYS HZ3 H -17.635 -4.910 -6.673 1.00 . A A . 30 LYS HZ3 1 1
8 3102 1 1 1 LYS N N -14.752 -0.515 -2.660 1.00 . A A . 30 LYS N 1 1
8 3103 1 1 1 LYS NZ N -16.880 -4.778 -5.965 1.00 . A A . 30 LYS NZ 1 1
8 3104 1 1 1 LYS O O -11.980 -0.384 -2.236 1.00 . A A . 30 LYS O 1 1
8 3105 1 1 2 PRO C C -9.780 -2.191 -1.015 1.00 . A A . 31 PRO C 1 1
8 3106 1 1 2 PRO CA C -10.869 -1.729 -0.059 1.00 . A A . 31 PRO CA 1 1
8 3107 1 1 2 PRO CB C -10.861 -2.582 1.217 1.00 . A A . 31 PRO CB 1 1
8 3108 1 1 2 PRO CD C -12.958 -2.947 0.134 1.00 . A A . 31 PRO CD 1 1
8 3109 1 1 2 PRO CG C -12.289 -2.917 1.479 1.00 . A A . 31 PRO CG 1 1
8 3110 1 1 2 PRO HA H -10.713 -0.690 0.189 1.00 . A A . 31 PRO HA 1 1
8 3111 1 1 2 PRO HB2 H -10.274 -3.473 1.051 1.00 . A A . 31 PRO HB2 1 1
8 3112 1 1 2 PRO HB3 H -10.436 -2.013 2.030 1.00 . A A . 31 PRO HB3 1 1
8 3113 1 1 2 PRO HD2 H -12.874 -3.931 -0.307 1.00 . A A . 31 PRO HD2 1 1
8 3114 1 1 2 PRO HD3 H -13.994 -2.656 0.219 1.00 . A A . 31 PRO HD3 1 1
8 3115 1 1 2 PRO HG2 H -12.357 -3.885 1.954 1.00 . A A . 31 PRO HG2 1 1
8 3116 1 1 2 PRO HG3 H -12.736 -2.159 2.103 1.00 . A A . 31 PRO HG3 1 1
8 3117 1 1 2 PRO N N -12.193 -1.953 -0.632 1.00 . A A . 31 PRO N 1 1
8 3118 1 1 2 PRO O O -9.974 -3.145 -1.771 1.00 . A A . 31 PRO O 1 1
8 3119 1 1 3 CYS C C -6.427 -2.529 -1.172 1.00 . A A . 32 CYS C 1 1
8 3120 1 1 3 CYS CA C -7.568 -1.846 -1.909 1.00 . A A . 32 CYS CA 1 1
8 3121 1 1 3 CYS CB C -7.069 -0.577 -2.608 1.00 . A A . 32 CYS CB 1 1
8 3122 1 1 3 CYS H H -8.515 -0.810 -0.326 1.00 . A A . 32 CYS H 1 1
8 3123 1 1 3 CYS HA H -7.960 -2.526 -2.649 1.00 . A A . 32 CYS HA 1 1
8 3124 1 1 3 CYS HB2 H -7.911 -0.061 -3.043 1.00 . A A . 32 CYS HB2 1 1
8 3125 1 1 3 CYS HB3 H -6.596 0.064 -1.878 1.00 . A A . 32 CYS HB3 1 1
8 3126 1 1 3 CYS HG H -4.707 -1.179 -3.372 1.00 . A A . 32 CYS HG 1 1
8 3127 1 1 3 CYS N N -8.642 -1.526 -0.986 1.00 . A A . 32 CYS N 1 1
8 3128 1 1 3 CYS O O -6.066 -2.135 -0.062 1.00 . A A . 32 CYS O 1 1
8 3129 1 1 3 CYS SG S -5.871 -0.879 -3.932 1.00 . A A . 32 CYS SG 1 1
8 3130 1 1 4 GLN C C -3.447 -3.867 -1.664 1.00 . A A . 33 GLN C 1 1
8 3131 1 1 4 GLN CA C -4.810 -4.343 -1.191 1.00 . A A . 33 GLN CA 1 1
8 3132 1 1 4 GLN CB C -4.961 -5.832 -1.536 1.00 . A A . 33 GLN CB 1 1
8 3133 1 1 4 GLN CD C -7.491 -6.137 -1.506 1.00 . A A . 33 GLN CD 1 1
8 3134 1 1 4 GLN CG C -6.156 -6.514 -0.883 1.00 . A A . 33 GLN CG 1 1
8 3135 1 1 4 GLN H H -6.193 -3.803 -2.688 1.00 . A A . 33 GLN H 1 1
8 3136 1 1 4 GLN HA H -4.871 -4.223 -0.122 1.00 . A A . 33 GLN HA 1 1
8 3137 1 1 4 GLN HB2 H -5.061 -5.930 -2.606 1.00 . A A . 33 GLN HB2 1 1
8 3138 1 1 4 GLN HB3 H -4.065 -6.350 -1.223 1.00 . A A . 33 GLN HB3 1 1
8 3139 1 1 4 GLN HE21 H -6.667 -6.019 -3.306 1.00 . A A . 33 GLN HE21 1 1
8 3140 1 1 4 GLN HE22 H -8.364 -5.685 -3.232 1.00 . A A . 33 GLN HE22 1 1
8 3141 1 1 4 GLN HG2 H -6.031 -7.584 -0.970 1.00 . A A . 33 GLN HG2 1 1
8 3142 1 1 4 GLN HG3 H -6.174 -6.244 0.160 1.00 . A A . 33 GLN HG3 1 1
8 3143 1 1 4 GLN N N -5.875 -3.562 -1.794 1.00 . A A . 33 GLN N 1 1
8 3144 1 1 4 GLN NE2 N -7.504 -5.923 -2.811 1.00 . A A . 33 GLN NE2 1 1
8 3145 1 1 4 GLN O O -3.251 -3.603 -2.851 1.00 . A A . 33 GLN O 1 1
8 3146 1 1 4 GLN OE1 O -8.509 -6.071 -0.820 1.00 . A A . 33 GLN OE1 1 1
8 3147 1 1 5 CYS C C -0.651 -4.677 -1.904 1.00 . A A . 34 CYS C 1 1
8 3148 1 1 5 CYS CA C -1.121 -3.518 -1.037 1.00 . A A . 34 CYS CA 1 1
8 3149 1 1 5 CYS CB C -0.312 -3.475 0.261 1.00 . A A . 34 CYS CB 1 1
8 3150 1 1 5 CYS H H -2.799 -3.772 0.224 1.00 . A A . 34 CYS H 1 1
8 3151 1 1 5 CYS HA H -1.018 -2.587 -1.571 1.00 . A A . 34 CYS HA 1 1
8 3152 1 1 5 CYS HB2 H -0.725 -2.723 0.909 1.00 . A A . 34 CYS HB2 1 1
8 3153 1 1 5 CYS HB3 H -0.408 -4.428 0.742 1.00 . A A . 34 CYS HB3 1 1
8 3154 1 1 5 CYS N N -2.524 -3.730 -0.723 1.00 . A A . 34 CYS N 1 1
8 3155 1 1 5 CYS O O -0.484 -5.790 -1.406 1.00 . A A . 34 CYS O 1 1
8 3156 1 1 5 CYS SG S 1.459 -3.123 0.090 1.00 . A A . 34 CYS SG 1 1
8 3157 1 1 6 VAL C C 1.050 -6.309 -3.727 1.00 . A A . 35 VAL C 1 1
8 3158 1 1 6 VAL CA C -0.134 -5.446 -4.173 1.00 . A A . 35 VAL CA 1 1
8 3159 1 1 6 VAL CB C 0.176 -4.814 -5.552 1.00 . A A . 35 VAL CB 1 1
8 3160 1 1 6 VAL CG1 C 0.359 -5.884 -6.618 1.00 . A A . 35 VAL CG1 1 1
8 3161 1 1 6 VAL CG2 C -0.923 -3.836 -5.954 1.00 . A A . 35 VAL CG2 1 1
8 3162 1 1 6 VAL H H -0.544 -3.484 -3.496 1.00 . A A . 35 VAL H 1 1
8 3163 1 1 6 VAL HA H -1.004 -6.079 -4.281 1.00 . A A . 35 VAL HA 1 1
8 3164 1 1 6 VAL HB H 1.100 -4.261 -5.469 1.00 . A A . 35 VAL HB 1 1
8 3165 1 1 6 VAL HG11 H 1.208 -6.503 -6.365 1.00 . A A . 35 VAL HG11 1 1
8 3166 1 1 6 VAL HG12 H 0.529 -5.415 -7.576 1.00 . A A . 35 VAL HG12 1 1
8 3167 1 1 6 VAL HG13 H -0.529 -6.495 -6.670 1.00 . A A . 35 VAL HG13 1 1
8 3168 1 1 6 VAL HG21 H -1.869 -4.357 -6.004 1.00 . A A . 35 VAL HG21 1 1
8 3169 1 1 6 VAL HG22 H -0.695 -3.415 -6.921 1.00 . A A . 35 VAL HG22 1 1
8 3170 1 1 6 VAL HG23 H -0.987 -3.044 -5.223 1.00 . A A . 35 VAL HG23 1 1
8 3171 1 1 6 VAL N N -0.455 -4.409 -3.190 1.00 . A A . 35 VAL N 1 1
8 3172 1 1 6 VAL O O 1.160 -7.474 -4.107 1.00 . A A . 35 VAL O 1 1
8 3173 1 1 7 MET C C 2.884 -7.365 -1.273 1.00 . A A . 36 MET C 1 1
8 3174 1 1 7 MET CA C 3.116 -6.434 -2.468 1.00 . A A . 36 MET CA 1 1
8 3175 1 1 7 MET CB C 4.209 -5.422 -2.133 1.00 . A A . 36 MET CB 1 1
8 3176 1 1 7 MET CE C 6.734 -6.314 -3.893 1.00 . A A . 36 MET CE 1 1
8 3177 1 1 7 MET CG C 4.642 -4.577 -3.322 1.00 . A A . 36 MET CG 1 1
8 3178 1 1 7 MET H H 1.726 -4.846 -2.554 1.00 . A A . 36 MET H 1 1
8 3179 1 1 7 MET HA H 3.451 -7.031 -3.302 1.00 . A A . 36 MET HA 1 1
8 3180 1 1 7 MET HB2 H 3.847 -4.759 -1.361 1.00 . A A . 36 MET HB2 1 1
8 3181 1 1 7 MET HB3 H 5.073 -5.954 -1.764 1.00 . A A . 36 MET HB3 1 1
8 3182 1 1 7 MET HE1 H 6.409 -6.938 -3.074 1.00 . A A . 36 MET HE1 1 1
8 3183 1 1 7 MET HE2 H 7.390 -5.542 -3.519 1.00 . A A . 36 MET HE2 1 1
8 3184 1 1 7 MET HE3 H 7.265 -6.917 -4.617 1.00 . A A . 36 MET HE3 1 1
8 3185 1 1 7 MET HG2 H 3.786 -4.025 -3.685 1.00 . A A . 36 MET HG2 1 1
8 3186 1 1 7 MET HG3 H 5.402 -3.881 -2.991 1.00 . A A . 36 MET HG3 1 1
8 3187 1 1 7 MET N N 1.909 -5.746 -2.891 1.00 . A A . 36 MET N 1 1
8 3188 1 1 7 MET O O 3.348 -8.502 -1.286 1.00 . A A . 36 MET O 1 1
8 3189 1 1 7 MET SD S 5.309 -5.560 -4.677 1.00 . A A . 36 MET SD 1 1
8 3190 1 1 8 CYS C C 0.654 -8.162 1.297 1.00 . A A . 37 CYS C 1 1
8 3191 1 1 8 CYS CA C 2.085 -7.708 0.989 1.00 . A A . 37 CYS CA 1 1
8 3192 1 1 8 CYS CB C 2.679 -6.940 2.173 1.00 . A A . 37 CYS CB 1 1
8 3193 1 1 8 CYS H H 1.700 -6.051 -0.303 1.00 . A A . 37 CYS H 1 1
8 3194 1 1 8 CYS HA H 2.684 -8.592 0.832 1.00 . A A . 37 CYS HA 1 1
8 3195 1 1 8 CYS HB2 H 2.839 -7.624 2.992 1.00 . A A . 37 CYS HB2 1 1
8 3196 1 1 8 CYS HB3 H 3.625 -6.525 1.873 1.00 . A A . 37 CYS HB3 1 1
8 3197 1 1 8 CYS N N 2.172 -6.909 -0.238 1.00 . A A . 37 CYS N 1 1
8 3198 1 1 8 CYS O O 0.431 -8.935 2.226 1.00 . A A . 37 CYS O 1 1
8 3199 1 1 8 CYS SG S 1.655 -5.588 2.789 1.00 . A A . 37 CYS SG 1 1
8 3200 1 1 9 GLY C C -2.501 -7.412 1.703 1.00 . A A . 38 GLY C 1 1
8 3201 1 1 9 GLY CA C -1.680 -8.163 0.668 1.00 . A A . 38 GLY CA 1 1
8 3202 1 1 9 GLY H H -0.106 -7.001 -0.152 1.00 . A A . 38 GLY H 1 1
8 3203 1 1 9 GLY HA2 H -2.177 -8.077 -0.291 1.00 . A A . 38 GLY HA2 1 1
8 3204 1 1 9 GLY HA3 H -1.645 -9.209 0.948 1.00 . A A . 38 GLY HA3 1 1
8 3205 1 1 9 GLY N N -0.316 -7.680 0.527 1.00 . A A . 38 GLY N 1 1
8 3206 1 1 9 GLY O O -3.690 -7.688 1.866 1.00 . A A . 38 GLY O 1 1
8 3207 1 1 10 LYS C C -3.497 -4.651 2.736 1.00 . A A . 39 LYS C 1 1
8 3208 1 1 10 LYS CA C -2.597 -5.678 3.405 1.00 . A A . 39 LYS CA 1 1
8 3209 1 1 10 LYS CB C -1.615 -4.982 4.352 1.00 . A A . 39 LYS CB 1 1
8 3210 1 1 10 LYS CD C -0.536 -7.129 5.124 1.00 . A A . 39 LYS CD 1 1
8 3211 1 1 10 LYS CE C -0.175 -7.983 6.325 1.00 . A A . 39 LYS CE 1 1
8 3212 1 1 10 LYS CG C -1.198 -5.830 5.547 1.00 . A A . 39 LYS CG 1 1
8 3213 1 1 10 LYS H H -0.933 -6.304 2.247 1.00 . A A . 39 LYS H 1 1
8 3214 1 1 10 LYS HA H -3.214 -6.354 3.978 1.00 . A A . 39 LYS HA 1 1
8 3215 1 1 10 LYS HB2 H -0.721 -4.722 3.798 1.00 . A A . 39 LYS HB2 1 1
8 3216 1 1 10 LYS HB3 H -2.076 -4.077 4.727 1.00 . A A . 39 LYS HB3 1 1
8 3217 1 1 10 LYS HD2 H -1.216 -7.682 4.494 1.00 . A A . 39 LYS HD2 1 1
8 3218 1 1 10 LYS HD3 H 0.364 -6.902 4.571 1.00 . A A . 39 LYS HD3 1 1
8 3219 1 1 10 LYS HE2 H 0.533 -7.441 6.935 1.00 . A A . 39 LYS HE2 1 1
8 3220 1 1 10 LYS HE3 H -1.070 -8.174 6.897 1.00 . A A . 39 LYS HE3 1 1
8 3221 1 1 10 LYS HG2 H -0.498 -5.265 6.145 1.00 . A A . 39 LYS HG2 1 1
8 3222 1 1 10 LYS HG3 H -2.078 -6.059 6.136 1.00 . A A . 39 LYS HG3 1 1
8 3223 1 1 10 LYS HZ1 H 0.566 -9.884 6.761 1.00 . A A . 39 LYS HZ1 1 1
8 3224 1 1 10 LYS HZ2 H 1.357 -9.115 5.473 1.00 . A A . 39 LYS HZ2 1 1
8 3225 1 1 10 LYS HZ3 H -0.195 -9.770 5.249 1.00 . A A . 39 LYS HZ3 1 1
8 3226 1 1 10 LYS N N -1.885 -6.471 2.403 1.00 . A A . 39 LYS N 1 1
8 3227 1 1 10 LYS NZ N 0.429 -9.277 5.923 1.00 . A A . 39 LYS NZ 1 1
8 3228 1 1 10 LYS O O -3.049 -3.888 1.884 1.00 . A A . 39 LYS O 1 1
8 3229 1 1 11 ALA C C -6.074 -2.568 3.356 1.00 . A A . 40 ALA C 1 1
8 3230 1 1 11 ALA CA C -5.747 -3.777 2.492 1.00 . A A . 40 ALA CA 1 1
8 3231 1 1 11 ALA CB C -7.013 -4.560 2.197 1.00 . A A . 40 ALA CB 1 1
8 3232 1 1 11 ALA H H -5.043 -5.222 3.864 1.00 . A A . 40 ALA H 1 1
8 3233 1 1 11 ALA HA H -5.338 -3.436 1.552 1.00 . A A . 40 ALA HA 1 1
8 3234 1 1 11 ALA HB1 H -7.489 -4.835 3.126 1.00 . A A . 40 ALA HB1 1 1
8 3235 1 1 11 ALA HB2 H -6.763 -5.452 1.645 1.00 . A A . 40 ALA HB2 1 1
8 3236 1 1 11 ALA HB3 H -7.686 -3.951 1.612 1.00 . A A . 40 ALA HB3 1 1
8 3237 1 1 11 ALA N N -4.762 -4.639 3.124 1.00 . A A . 40 ALA N 1 1
8 3238 1 1 11 ALA O O -5.908 -2.597 4.578 1.00 . A A . 40 ALA O 1 1
8 3239 1 1 12 PHE C C -8.251 0.210 2.713 1.00 . A A . 41 PHE C 1 1
8 3240 1 1 12 PHE CA C -6.993 -0.312 3.392 1.00 . A A . 41 PHE CA 1 1
8 3241 1 1 12 PHE CB C -5.915 0.778 3.404 1.00 . A A . 41 PHE CB 1 1
8 3242 1 1 12 PHE CD1 C -4.978 0.840 5.731 1.00 . A A . 41 PHE CD1 1 1
8 3243 1 1 12 PHE CD2 C -3.601 -0.018 3.984 1.00 . A A . 41 PHE CD2 1 1
8 3244 1 1 12 PHE CE1 C -3.965 0.612 6.645 1.00 . A A . 41 PHE CE1 1 1
8 3245 1 1 12 PHE CE2 C -2.586 -0.248 4.893 1.00 . A A . 41 PHE CE2 1 1
8 3246 1 1 12 PHE CG C -4.809 0.527 4.392 1.00 . A A . 41 PHE CG 1 1
8 3247 1 1 12 PHE CZ C -2.768 0.068 6.225 1.00 . A A . 41 PHE CZ 1 1
8 3248 1 1 12 PHE H H -6.541 -1.524 1.722 1.00 . A A . 41 PHE H 1 1
8 3249 1 1 12 PHE HA H -7.233 -0.585 4.410 1.00 . A A . 41 PHE HA 1 1
8 3250 1 1 12 PHE HB2 H -5.472 0.844 2.420 1.00 . A A . 41 PHE HB2 1 1
8 3251 1 1 12 PHE HB3 H -6.377 1.725 3.654 1.00 . A A . 41 PHE HB3 1 1
8 3252 1 1 12 PHE HD1 H -5.914 1.264 6.060 1.00 . A A . 41 PHE HD1 1 1
8 3253 1 1 12 PHE HD2 H -3.457 -0.265 2.943 1.00 . A A . 41 PHE HD2 1 1
8 3254 1 1 12 PHE HE1 H -4.109 0.862 7.684 1.00 . A A . 41 PHE HE1 1 1
8 3255 1 1 12 PHE HE2 H -1.648 -0.675 4.563 1.00 . A A . 41 PHE HE2 1 1
8 3256 1 1 12 PHE HZ H -1.975 -0.110 6.937 1.00 . A A . 41 PHE HZ 1 1
8 3257 1 1 12 PHE N N -6.523 -1.505 2.707 1.00 . A A . 41 PHE N 1 1
8 3258 1 1 12 PHE O O -8.458 -0.001 1.516 1.00 . A A . 41 PHE O 1 1
8 3259 1 1 13 THR C C -10.125 2.618 2.080 1.00 . A A . 42 THR C 1 1
8 3260 1 1 13 THR CA C -10.347 1.428 3.008 1.00 . A A . 42 THR CA 1 1
8 3261 1 1 13 THR CB C -11.219 1.863 4.197 1.00 . A A . 42 THR CB 1 1
8 3262 1 1 13 THR CG2 C -11.903 0.666 4.840 1.00 . A A . 42 THR CG2 1 1
8 3263 1 1 13 THR H H -8.839 1.047 4.429 1.00 . A A . 42 THR H 1 1
8 3264 1 1 13 THR HA H -10.866 0.648 2.471 1.00 . A A . 42 THR HA 1 1
8 3265 1 1 13 THR HB H -11.975 2.548 3.841 1.00 . A A . 42 THR HB 1 1
8 3266 1 1 13 THR HG1 H -10.951 3.069 5.746 1.00 . A A . 42 THR HG1 1 1
8 3267 1 1 13 THR HG21 H -12.510 0.999 5.669 1.00 . A A . 42 THR HG21 1 1
8 3268 1 1 13 THR HG22 H -11.156 -0.027 5.196 1.00 . A A . 42 THR HG22 1 1
8 3269 1 1 13 THR HG23 H -12.530 0.176 4.109 1.00 . A A . 42 THR HG23 1 1
8 3270 1 1 13 THR N N -9.083 0.892 3.491 1.00 . A A . 42 THR N 1 1
8 3271 1 1 13 THR O O -11.044 3.070 1.392 1.00 . A A . 42 THR O 1 1
8 3272 1 1 13 THR OG1 O -10.397 2.528 5.169 1.00 . A A . 42 THR OG1 1 1
8 3273 1 1 14 GLN C C -7.274 3.901 0.449 1.00 . A A . 43 GLN C 1 1
8 3274 1 1 14 GLN CA C -8.533 4.244 1.228 1.00 . A A . 43 GLN CA 1 1
8 3275 1 1 14 GLN CB C -8.308 5.506 2.061 1.00 . A A . 43 GLN CB 1 1
8 3276 1 1 14 GLN CD C -9.312 7.216 3.622 1.00 . A A . 43 GLN CD 1 1
8 3277 1 1 14 GLN CG C -9.527 5.927 2.861 1.00 . A A . 43 GLN CG 1 1
8 3278 1 1 14 GLN H H -8.226 2.742 2.671 1.00 . A A . 43 GLN H 1 1
8 3279 1 1 14 GLN HA H -9.341 4.415 0.532 1.00 . A A . 43 GLN HA 1 1
8 3280 1 1 14 GLN HB2 H -7.494 5.329 2.749 1.00 . A A . 43 GLN HB2 1 1
8 3281 1 1 14 GLN HB3 H -8.040 6.317 1.401 1.00 . A A . 43 GLN HB3 1 1
8 3282 1 1 14 GLN HE21 H -8.681 6.208 5.214 1.00 . A A . 43 GLN HE21 1 1
8 3283 1 1 14 GLN HE22 H -8.717 7.932 5.374 1.00 . A A . 43 GLN HE22 1 1
8 3284 1 1 14 GLN HG2 H -10.357 6.061 2.182 1.00 . A A . 43 GLN HG2 1 1
8 3285 1 1 14 GLN HG3 H -9.764 5.145 3.567 1.00 . A A . 43 GLN HG3 1 1
8 3286 1 1 14 GLN N N -8.902 3.132 2.082 1.00 . A A . 43 GLN N 1 1
8 3287 1 1 14 GLN NE2 N -8.857 7.107 4.857 1.00 . A A . 43 GLN NE2 1 1
8 3288 1 1 14 GLN O O -6.219 3.634 1.030 1.00 . A A . 43 GLN O 1 1
8 3289 1 1 14 GLN OE1 O -9.562 8.304 3.101 1.00 . A A . 43 GLN OE1 1 1
8 3290 1 1 15 ALA C C -5.122 4.463 -1.597 1.00 . A A . 44 ALA C 1 1
8 3291 1 1 15 ALA CA C -6.315 3.550 -1.770 1.00 . A A . 44 ALA CA 1 1
8 3292 1 1 15 ALA CB C -6.794 3.574 -3.214 1.00 . A A . 44 ALA CB 1 1
8 3293 1 1 15 ALA H H -8.270 4.168 -1.262 1.00 . A A . 44 ALA H 1 1
8 3294 1 1 15 ALA HA H -6.001 2.546 -1.543 1.00 . A A . 44 ALA HA 1 1
8 3295 1 1 15 ALA HB1 H -6.004 3.221 -3.863 1.00 . A A . 44 ALA HB1 1 1
8 3296 1 1 15 ALA HB2 H -7.059 4.584 -3.487 1.00 . A A . 44 ALA HB2 1 1
8 3297 1 1 15 ALA HB3 H -7.659 2.935 -3.317 1.00 . A A . 44 ALA HB3 1 1
8 3298 1 1 15 ALA N N -7.404 3.908 -0.872 1.00 . A A . 44 ALA N 1 1
8 3299 1 1 15 ALA O O -3.990 4.007 -1.642 1.00 . A A . 44 ALA O 1 1
8 3300 1 1 16 SER C C -3.511 6.554 0.021 1.00 . A A . 45 SER C 1 1
8 3301 1 1 16 SER CA C -4.279 6.693 -1.286 1.00 . A A . 45 SER CA 1 1
8 3302 1 1 16 SER CB C -4.797 8.119 -1.467 1.00 . A A . 45 SER CB 1 1
8 3303 1 1 16 SER H H -6.295 6.057 -1.292 1.00 . A A . 45 SER H 1 1
8 3304 1 1 16 SER HA H -3.603 6.454 -2.089 1.00 . A A . 45 SER HA 1 1
8 3305 1 1 16 SER HB2 H -4.000 8.820 -1.255 1.00 . A A . 45 SER HB2 1 1
8 3306 1 1 16 SER HB3 H -5.134 8.249 -2.488 1.00 . A A . 45 SER HB3 1 1
8 3307 1 1 16 SER HG H -5.853 9.310 -0.325 1.00 . A A . 45 SER HG 1 1
8 3308 1 1 16 SER N N -5.367 5.742 -1.376 1.00 . A A . 45 SER N 1 1
8 3309 1 1 16 SER O O -2.288 6.720 0.046 1.00 . A A . 45 SER O 1 1
8 3310 1 1 16 SER OG O -5.881 8.380 -0.591 1.00 . A A . 45 SER OG 1 1
8 3311 1 1 17 SER C C -2.681 4.697 2.149 1.00 . A A . 46 SER C 1 1
8 3312 1 1 17 SER CA C -3.540 5.940 2.354 1.00 . A A . 46 SER CA 1 1
8 3313 1 1 17 SER CB C -4.564 5.716 3.467 1.00 . A A . 46 SER CB 1 1
8 3314 1 1 17 SER H H -5.190 6.246 1.062 1.00 . A A . 46 SER H 1 1
8 3315 1 1 17 SER HA H -2.903 6.774 2.612 1.00 . A A . 46 SER HA 1 1
8 3316 1 1 17 SER HB2 H -5.165 4.849 3.233 1.00 . A A . 46 SER HB2 1 1
8 3317 1 1 17 SER HB3 H -4.051 5.558 4.404 1.00 . A A . 46 SER HB3 1 1
8 3318 1 1 17 SER HG H -5.020 7.601 3.135 1.00 . A A . 46 SER HG 1 1
8 3319 1 1 17 SER N N -4.210 6.251 1.103 1.00 . A A . 46 SER N 1 1
8 3320 1 1 17 SER O O -1.563 4.594 2.659 1.00 . A A . 46 SER O 1 1
8 3321 1 1 17 SER OG O -5.418 6.842 3.597 1.00 . A A . 46 SER OG 1 1
8 3322 1 1 18 LEU C C -1.236 2.906 0.166 1.00 . A A . 47 LEU C 1 1
8 3323 1 1 18 LEU CA C -2.483 2.575 0.973 1.00 . A A . 47 LEU CA 1 1
8 3324 1 1 18 LEU CB C -3.361 1.659 0.133 1.00 . A A . 47 LEU CB 1 1
8 3325 1 1 18 LEU CD1 C -2.327 -0.475 0.937 1.00 . A A . 47 LEU CD1 1 1
8 3326 1 1 18 LEU CD2 C -3.527 -0.448 -1.240 1.00 . A A . 47 LEU CD2 1 1
8 3327 1 1 18 LEU CG C -2.672 0.357 -0.285 1.00 . A A . 47 LEU CG 1 1
8 3328 1 1 18 LEU H H -4.109 3.915 0.992 1.00 . A A . 47 LEU H 1 1
8 3329 1 1 18 LEU HA H -2.196 2.060 1.877 1.00 . A A . 47 LEU HA 1 1
8 3330 1 1 18 LEU HB2 H -4.251 1.418 0.702 1.00 . A A . 47 LEU HB2 1 1
8 3331 1 1 18 LEU HB3 H -3.649 2.207 -0.766 1.00 . A A . 47 LEU HB3 1 1
8 3332 1 1 18 LEU HD11 H -1.854 -1.391 0.621 1.00 . A A . 47 LEU HD11 1 1
8 3333 1 1 18 LEU HD12 H -3.230 -0.704 1.484 1.00 . A A . 47 LEU HD12 1 1
8 3334 1 1 18 LEU HD13 H -1.651 0.080 1.571 1.00 . A A . 47 LEU HD13 1 1
8 3335 1 1 18 LEU HD21 H -4.510 -0.587 -0.816 1.00 . A A . 47 LEU HD21 1 1
8 3336 1 1 18 LEU HD22 H -3.063 -1.418 -1.399 1.00 . A A . 47 LEU HD22 1 1
8 3337 1 1 18 LEU HD23 H -3.606 0.074 -2.180 1.00 . A A . 47 LEU HD23 1 1
8 3338 1 1 18 LEU HG H -1.747 0.599 -0.791 1.00 . A A . 47 LEU HG 1 1
8 3339 1 1 18 LEU N N -3.204 3.778 1.345 1.00 . A A . 47 LEU N 1 1
8 3340 1 1 18 LEU O O -0.219 2.241 0.298 1.00 . A A . 47 LEU O 1 1
8 3341 1 1 19 ILE C C 1.006 4.637 -0.708 1.00 . A A . 48 ILE C 1 1
8 3342 1 1 19 ILE CA C -0.218 4.300 -1.546 1.00 . A A . 48 ILE CA 1 1
8 3343 1 1 19 ILE CB C -0.577 5.502 -2.440 1.00 . A A . 48 ILE CB 1 1
8 3344 1 1 19 ILE CD1 C -1.770 4.041 -4.171 1.00 . A A . 48 ILE CD1 1 1
8 3345 1 1 19 ILE CG1 C -1.873 5.212 -3.214 1.00 . A A . 48 ILE CG1 1 1
8 3346 1 1 19 ILE CG2 C 0.566 5.808 -3.400 1.00 . A A . 48 ILE CG2 1 1
8 3347 1 1 19 ILE H H -2.181 4.399 -0.761 1.00 . A A . 48 ILE H 1 1
8 3348 1 1 19 ILE HA H 0.019 3.460 -2.185 1.00 . A A . 48 ILE HA 1 1
8 3349 1 1 19 ILE HB H -0.721 6.363 -1.804 1.00 . A A . 48 ILE HB 1 1
8 3350 1 1 19 ILE HD11 H -2.721 3.892 -4.661 1.00 . A A . 48 ILE HD11 1 1
8 3351 1 1 19 ILE HD12 H -1.507 3.149 -3.622 1.00 . A A . 48 ILE HD12 1 1
8 3352 1 1 19 ILE HD13 H -1.009 4.245 -4.910 1.00 . A A . 48 ILE HD13 1 1
8 3353 1 1 19 ILE HG12 H -2.656 4.979 -2.503 1.00 . A A . 48 ILE HG12 1 1
8 3354 1 1 19 ILE HG13 H -2.161 6.083 -3.780 1.00 . A A . 48 ILE HG13 1 1
8 3355 1 1 19 ILE HG21 H 1.457 6.044 -2.837 1.00 . A A . 48 ILE HG21 1 1
8 3356 1 1 19 ILE HG22 H 0.299 6.651 -4.023 1.00 . A A . 48 ILE HG22 1 1
8 3357 1 1 19 ILE HG23 H 0.751 4.946 -4.022 1.00 . A A . 48 ILE HG23 1 1
8 3358 1 1 19 ILE N N -1.332 3.913 -0.691 1.00 . A A . 48 ILE N 1 1
8 3359 1 1 19 ILE O O 2.126 4.256 -1.045 1.00 . A A . 48 ILE O 1 1
8 3360 1 1 20 ALA C C 2.458 4.341 1.862 1.00 . A A . 49 ALA C 1 1
8 3361 1 1 20 ALA CA C 1.869 5.640 1.315 1.00 . A A . 49 ALA CA 1 1
8 3362 1 1 20 ALA CB C 1.375 6.530 2.445 1.00 . A A . 49 ALA CB 1 1
8 3363 1 1 20 ALA H H -0.125 5.636 0.605 1.00 . A A . 49 ALA H 1 1
8 3364 1 1 20 ALA HA H 2.626 6.173 0.761 1.00 . A A . 49 ALA HA 1 1
8 3365 1 1 20 ALA HB1 H 2.190 6.734 3.125 1.00 . A A . 49 ALA HB1 1 1
8 3366 1 1 20 ALA HB2 H 0.580 6.028 2.975 1.00 . A A . 49 ALA HB2 1 1
8 3367 1 1 20 ALA HB3 H 1.007 7.459 2.035 1.00 . A A . 49 ALA HB3 1 1
8 3368 1 1 20 ALA N N 0.785 5.331 0.400 1.00 . A A . 49 ALA N 1 1
8 3369 1 1 20 ALA O O 3.674 4.144 1.878 1.00 . A A . 49 ALA O 1 1
8 3370 1 1 21 HIS C C 2.732 1.364 1.672 1.00 . A A . 50 HIS C 1 1
8 3371 1 1 21 HIS CA C 1.936 2.124 2.744 1.00 . A A . 50 HIS CA 1 1
8 3372 1 1 21 HIS CB C 0.654 1.353 3.120 1.00 . A A . 50 HIS CB 1 1
8 3373 1 1 21 HIS CD2 C 1.036 -1.141 2.543 1.00 . A A . 50 HIS CD2 1 1
8 3374 1 1 21 HIS CE1 C 0.977 -1.986 4.533 1.00 . A A . 50 HIS CE1 1 1
8 3375 1 1 21 HIS CG C 0.840 -0.110 3.401 1.00 . A A . 50 HIS CG 1 1
8 3376 1 1 21 HIS H H 0.615 3.698 2.260 1.00 . A A . 50 HIS H 1 1
8 3377 1 1 21 HIS HA H 2.551 2.238 3.623 1.00 . A A . 50 HIS HA 1 1
8 3378 1 1 21 HIS HB2 H 0.227 1.800 4.003 1.00 . A A . 50 HIS HB2 1 1
8 3379 1 1 21 HIS HB3 H -0.054 1.445 2.307 1.00 . A A . 50 HIS HB3 1 1
8 3380 1 1 21 HIS HD1 H 0.672 -0.174 5.506 1.00 . A A . 50 HIS HD1 1 1
8 3381 1 1 21 HIS HD2 H 1.106 -1.063 1.467 1.00 . A A . 50 HIS HD2 1 1
8 3382 1 1 21 HIS HE1 H 0.992 -2.680 5.359 1.00 . A A . 50 HIS HE1 1 1
8 3383 1 1 21 HIS N N 1.566 3.452 2.274 1.00 . A A . 50 HIS N 1 1
8 3384 1 1 21 HIS ND1 N 0.804 -0.665 4.659 1.00 . A A . 50 HIS ND1 1 1
8 3385 1 1 21 HIS NE2 N 1.127 -2.332 3.261 1.00 . A A . 50 HIS NE2 1 1
8 3386 1 1 21 HIS O O 3.834 0.886 1.928 1.00 . A A . 50 HIS O 1 1
8 3387 1 1 22 VAL C C 4.105 1.033 -1.049 1.00 . A A . 51 VAL C 1 1
8 3388 1 1 22 VAL CA C 2.759 0.465 -0.592 1.00 . A A . 51 VAL CA 1 1
8 3389 1 1 22 VAL CB C 1.794 0.314 -1.798 1.00 . A A . 51 VAL CB 1 1
8 3390 1 1 22 VAL CG1 C 1.822 1.533 -2.709 1.00 . A A . 51 VAL CG1 1 1
8 3391 1 1 22 VAL CG2 C 2.098 -0.961 -2.574 1.00 . A A . 51 VAL CG2 1 1
8 3392 1 1 22 VAL H H 1.337 1.766 0.293 1.00 . A A . 51 VAL H 1 1
8 3393 1 1 22 VAL HA H 2.931 -0.521 -0.183 1.00 . A A . 51 VAL HA 1 1
8 3394 1 1 22 VAL HB H 0.791 0.227 -1.406 1.00 . A A . 51 VAL HB 1 1
8 3395 1 1 22 VAL HG11 H 2.825 1.681 -3.082 1.00 . A A . 51 VAL HG11 1 1
8 3396 1 1 22 VAL HG12 H 1.514 2.405 -2.149 1.00 . A A . 51 VAL HG12 1 1
8 3397 1 1 22 VAL HG13 H 1.148 1.380 -3.537 1.00 . A A . 51 VAL HG13 1 1
8 3398 1 1 22 VAL HG21 H 1.469 -1.008 -3.449 1.00 . A A . 51 VAL HG21 1 1
8 3399 1 1 22 VAL HG22 H 1.902 -1.821 -1.943 1.00 . A A . 51 VAL HG22 1 1
8 3400 1 1 22 VAL HG23 H 3.136 -0.965 -2.873 1.00 . A A . 51 VAL HG23 1 1
8 3401 1 1 22 VAL N N 2.176 1.276 0.470 1.00 . A A . 51 VAL N 1 1
8 3402 1 1 22 VAL O O 4.971 0.297 -1.533 1.00 . A A . 51 VAL O 1 1
8 3403 1 1 23 ARG C C 6.711 2.522 -0.533 1.00 . A A . 52 ARG C 1 1
8 3404 1 1 23 ARG CA C 5.492 3.027 -1.308 1.00 . A A . 52 ARG CA 1 1
8 3405 1 1 23 ARG CB C 5.337 4.540 -1.128 1.00 . A A . 52 ARG CB 1 1
8 3406 1 1 23 ARG CD C 6.275 5.039 -3.403 1.00 . A A . 52 ARG CD 1 1
8 3407 1 1 23 ARG CG C 6.351 5.356 -1.916 1.00 . A A . 52 ARG CG 1 1
8 3408 1 1 23 ARG CZ C 7.845 5.563 -5.234 1.00 . A A . 52 ARG CZ 1 1
8 3409 1 1 23 ARG H H 3.557 2.868 -0.466 1.00 . A A . 52 ARG H 1 1
8 3410 1 1 23 ARG HA H 5.639 2.814 -2.357 1.00 . A A . 52 ARG HA 1 1
8 3411 1 1 23 ARG HB2 H 4.347 4.828 -1.450 1.00 . A A . 52 ARG HB2 1 1
8 3412 1 1 23 ARG HB3 H 5.450 4.782 -0.081 1.00 . A A . 52 ARG HB3 1 1
8 3413 1 1 23 ARG HD2 H 6.613 4.026 -3.561 1.00 . A A . 52 ARG HD2 1 1
8 3414 1 1 23 ARG HD3 H 5.246 5.125 -3.723 1.00 . A A . 52 ARG HD3 1 1
8 3415 1 1 23 ARG HE H 7.068 6.906 -3.969 1.00 . A A . 52 ARG HE 1 1
8 3416 1 1 23 ARG HG2 H 6.149 6.405 -1.768 1.00 . A A . 52 ARG HG2 1 1
8 3417 1 1 23 ARG HG3 H 7.341 5.121 -1.557 1.00 . A A . 52 ARG HG3 1 1
8 3418 1 1 23 ARG HH11 H 7.427 3.589 -5.029 1.00 . A A . 52 ARG HH11 1 1
8 3419 1 1 23 ARG HH12 H 8.495 3.987 -6.344 1.00 . A A . 52 ARG HH12 1 1
8 3420 1 1 23 ARG HH21 H 8.450 7.449 -5.698 1.00 . A A . 52 ARG HH21 1 1
8 3421 1 1 23 ARG HH22 H 9.085 6.191 -6.717 1.00 . A A . 52 ARG HH22 1 1
8 3422 1 1 23 ARG N N 4.276 2.344 -0.882 1.00 . A A . 52 ARG N 1 1
8 3423 1 1 23 ARG NE N 7.095 5.945 -4.205 1.00 . A A . 52 ARG NE 1 1
8 3424 1 1 23 ARG NH1 N 7.925 4.278 -5.562 1.00 . A A . 52 ARG NH1 1 1
8 3425 1 1 23 ARG NH2 N 8.510 6.472 -5.941 1.00 . A A . 52 ARG NH2 1 1
8 3426 1 1 23 ARG O O 7.846 2.704 -0.962 1.00 . A A . 52 ARG O 1 1
8 3427 1 1 24 GLN C C 8.215 0.168 0.624 1.00 . A A . 53 GLN C 1 1
8 3428 1 1 24 GLN CA C 7.517 1.274 1.396 1.00 . A A . 53 GLN CA 1 1
8 3429 1 1 24 GLN CB C 6.933 0.697 2.676 1.00 . A A . 53 GLN CB 1 1
8 3430 1 1 24 GLN CD C 7.844 2.512 4.152 1.00 . A A . 53 GLN CD 1 1
8 3431 1 1 24 GLN CG C 6.613 1.738 3.724 1.00 . A A . 53 GLN CG 1 1
8 3432 1 1 24 GLN H H 5.536 1.797 0.909 1.00 . A A . 53 GLN H 1 1
8 3433 1 1 24 GLN HA H 8.231 2.042 1.648 1.00 . A A . 53 GLN HA 1 1
8 3434 1 1 24 GLN HB2 H 6.023 0.171 2.436 1.00 . A A . 53 GLN HB2 1 1
8 3435 1 1 24 GLN HB3 H 7.637 0.003 3.093 1.00 . A A . 53 GLN HB3 1 1
8 3436 1 1 24 GLN HE21 H 8.272 1.120 5.496 1.00 . A A . 53 GLN HE21 1 1
8 3437 1 1 24 GLN HE22 H 9.390 2.440 5.399 1.00 . A A . 53 GLN HE22 1 1
8 3438 1 1 24 GLN HG2 H 5.888 2.431 3.321 1.00 . A A . 53 GLN HG2 1 1
8 3439 1 1 24 GLN HG3 H 6.198 1.240 4.583 1.00 . A A . 53 GLN HG3 1 1
8 3440 1 1 24 GLN N N 6.461 1.875 0.599 1.00 . A A . 53 GLN N 1 1
8 3441 1 1 24 GLN NE2 N 8.570 1.974 5.115 1.00 . A A . 53 GLN NE2 1 1
8 3442 1 1 24 GLN O O 9.443 0.135 0.527 1.00 . A A . 53 GLN O 1 1
8 3443 1 1 24 GLN OE1 O 8.148 3.577 3.608 1.00 . A A . 53 GLN OE1 1 1
8 3444 1 1 25 HIS C C 8.663 -1.442 -1.926 1.00 . A A . 54 HIS C 1 1
8 3445 1 1 25 HIS CA C 7.941 -1.882 -0.658 1.00 . A A . 54 HIS CA 1 1
8 3446 1 1 25 HIS CB C 6.814 -2.857 -1.020 1.00 . A A . 54 HIS CB 1 1
8 3447 1 1 25 HIS CD2 C 5.000 -2.687 0.826 1.00 . A A . 54 HIS CD2 1 1
8 3448 1 1 25 HIS CE1 C 5.143 -4.672 1.671 1.00 . A A . 54 HIS CE1 1 1
8 3449 1 1 25 HIS CG C 5.988 -3.325 0.147 1.00 . A A . 54 HIS CG 1 1
8 3450 1 1 25 HIS H H 6.447 -0.589 0.095 1.00 . A A . 54 HIS H 1 1
8 3451 1 1 25 HIS HA H 8.644 -2.383 -0.008 1.00 . A A . 54 HIS HA 1 1
8 3452 1 1 25 HIS HB2 H 6.147 -2.377 -1.720 1.00 . A A . 54 HIS HB2 1 1
8 3453 1 1 25 HIS HB3 H 7.246 -3.729 -1.491 1.00 . A A . 54 HIS HB3 1 1
8 3454 1 1 25 HIS HD1 H 6.717 -5.290 0.455 1.00 . A A . 54 HIS HD1 1 1
8 3455 1 1 25 HIS HD2 H 4.692 -1.661 0.680 1.00 . A A . 54 HIS HD2 1 1
8 3456 1 1 25 HIS HE1 H 4.998 -5.536 2.298 1.00 . A A . 54 HIS HE1 1 1
8 3457 1 1 25 HIS N N 7.416 -0.724 0.050 1.00 . A A . 54 HIS N 1 1
8 3458 1 1 25 HIS ND1 N 6.071 -4.584 0.701 1.00 . A A . 54 HIS ND1 1 1
8 3459 1 1 25 HIS NE2 N 4.469 -3.548 1.782 1.00 . A A . 54 HIS NE2 1 1
8 3460 1 1 25 HIS O O 9.500 -2.168 -2.465 1.00 . A A . 54 HIS O 1 1
8 3461 1 1 26 THR C C 9.909 1.440 -3.234 1.00 . A A . 55 THR C 1 1
8 3462 1 1 26 THR CA C 8.945 0.309 -3.592 1.00 . A A . 55 THR CA 1 1
8 3463 1 1 26 THR CB C 7.870 0.824 -4.573 1.00 . A A . 55 THR CB 1 1
8 3464 1 1 26 THR CG2 C 7.133 -0.336 -5.225 1.00 . A A . 55 THR CG2 1 1
8 3465 1 1 26 THR H H 7.666 0.292 -1.912 1.00 . A A . 55 THR H 1 1
8 3466 1 1 26 THR HA H 9.497 -0.480 -4.076 1.00 . A A . 55 THR HA 1 1
8 3467 1 1 26 THR HB H 8.355 1.402 -5.345 1.00 . A A . 55 THR HB 1 1
8 3468 1 1 26 THR HG1 H 6.201 1.122 -3.551 1.00 . A A . 55 THR HG1 1 1
8 3469 1 1 26 THR HG21 H 6.377 0.048 -5.893 1.00 . A A . 55 THR HG21 1 1
8 3470 1 1 26 THR HG22 H 6.667 -0.942 -4.462 1.00 . A A . 55 THR HG22 1 1
8 3471 1 1 26 THR HG23 H 7.835 -0.940 -5.783 1.00 . A A . 55 THR HG23 1 1
8 3472 1 1 26 THR N N 8.334 -0.243 -2.394 1.00 . A A . 55 THR N 1 1
8 3473 1 1 26 THR O O 10.318 2.223 -4.093 1.00 . A A . 55 THR O 1 1
8 3474 1 1 26 THR OG1 O 6.929 1.661 -3.881 1.00 . A A . 55 THR OG1 1 1
8 3475 1 1 27 GLY C C 12.367 1.996 -0.774 1.00 . A A . 56 GLY C 1 1
8 3476 1 1 27 GLY CA C 11.162 2.550 -1.499 1.00 . A A . 56 GLY CA 1 1
8 3477 1 1 27 GLY H H 9.937 0.838 -1.326 1.00 . A A . 56 GLY H 1 1
8 3478 1 1 27 GLY HA2 H 11.500 3.125 -2.348 1.00 . A A . 56 GLY HA2 1 1
8 3479 1 1 27 GLY HA3 H 10.619 3.200 -0.829 1.00 . A A . 56 GLY HA3 1 1
8 3480 1 1 27 GLY N N 10.274 1.506 -1.961 1.00 . A A . 56 GLY N 1 1
8 3481 1 1 27 GLY O O 13.107 1.176 -1.318 1.00 . A A . 56 GLY O 1 1
8 3482 1 1 28 GLU C C 13.297 1.336 2.539 1.00 . A A . 57 GLU C 1 1
8 3483 1 1 28 GLU CA C 13.713 2.030 1.247 1.00 . A A . 57 GLU CA 1 1
8 3484 1 1 28 GLU CB C 14.578 3.254 1.558 1.00 . A A . 57 GLU CB 1 1
8 3485 1 1 28 GLU CD C 14.673 5.611 2.438 1.00 . A A . 57 GLU CD 1 1
8 3486 1 1 28 GLU CG C 13.820 4.379 2.235 1.00 . A A . 57 GLU CG 1 1
8 3487 1 1 28 GLU H H 11.889 3.024 0.868 1.00 . A A . 57 GLU H 1 1
8 3488 1 1 28 GLU HA H 14.291 1.337 0.655 1.00 . A A . 57 GLU HA 1 1
8 3489 1 1 28 GLU HB2 H 15.388 2.956 2.206 1.00 . A A . 57 GLU HB2 1 1
8 3490 1 1 28 GLU HB3 H 14.988 3.634 0.638 1.00 . A A . 57 GLU HB3 1 1
8 3491 1 1 28 GLU HG2 H 12.970 4.644 1.626 1.00 . A A . 57 GLU HG2 1 1
8 3492 1 1 28 GLU HG3 H 13.480 4.032 3.196 1.00 . A A . 57 GLU HG3 1 1
8 3493 1 1 28 GLU N N 12.554 2.427 0.465 1.00 . A A . 57 GLU N 1 1
8 3494 1 1 28 GLU O O 12.107 1.160 2.808 1.00 . A A . 57 GLU O 1 1
8 3495 1 1 28 GLU OE1 O 14.893 6.352 1.457 1.00 . A A . 57 GLU OE1 1 1
8 3496 1 1 28 GLU OE2 O 15.128 5.848 3.577 1.00 . A A . 57 GLU OE2 1 1
8 3497 1 1 29 LYS C C 13.420 1.206 5.610 1.00 . A A . 58 LYS C 1 1
8 3498 1 1 29 LYS CA C 14.077 0.268 4.597 1.00 . A A . 58 LYS CA 1 1
8 3499 1 1 29 LYS CB C 15.411 -0.255 5.147 1.00 . A A . 58 LYS CB 1 1
8 3500 1 1 29 LYS CD C 17.799 0.257 5.780 1.00 . A A . 58 LYS CD 1 1
8 3501 1 1 29 LYS CE C 17.631 -0.300 7.184 1.00 . A A . 58 LYS CE 1 1
8 3502 1 1 29 LYS CG C 16.494 0.813 5.237 1.00 . A A . 58 LYS CG 1 1
8 3503 1 1 29 LYS H H 15.212 1.102 3.027 1.00 . A A . 58 LYS H 1 1
8 3504 1 1 29 LYS HA H 13.417 -0.568 4.422 1.00 . A A . 58 LYS HA 1 1
8 3505 1 1 29 LYS HB2 H 15.247 -0.652 6.137 1.00 . A A . 58 LYS HB2 1 1
8 3506 1 1 29 LYS HB3 H 15.769 -1.047 4.505 1.00 . A A . 58 LYS HB3 1 1
8 3507 1 1 29 LYS HD2 H 18.135 -0.539 5.129 1.00 . A A . 58 LYS HD2 1 1
8 3508 1 1 29 LYS HD3 H 18.537 1.047 5.797 1.00 . A A . 58 LYS HD3 1 1
8 3509 1 1 29 LYS HE2 H 17.217 0.470 7.816 1.00 . A A . 58 LYS HE2 1 1
8 3510 1 1 29 LYS HE3 H 16.951 -1.138 7.143 1.00 . A A . 58 LYS HE3 1 1
8 3511 1 1 29 LYS HG2 H 16.671 1.210 4.249 1.00 . A A . 58 LYS HG2 1 1
8 3512 1 1 29 LYS HG3 H 16.151 1.604 5.886 1.00 . A A . 58 LYS HG3 1 1
8 3513 1 1 29 LYS HZ1 H 19.396 -1.418 7.105 1.00 . A A . 58 LYS HZ1 1 1
8 3514 1 1 29 LYS HZ2 H 18.758 -1.243 8.664 1.00 . A A . 58 LYS HZ2 1 1
8 3515 1 1 29 LYS HZ3 H 19.550 0.058 7.930 1.00 . A A . 58 LYS HZ3 1 1
8 3516 1 1 29 LYS N N 14.292 0.939 3.321 1.00 . A A . 58 LYS N 1 1
8 3517 1 1 29 LYS NZ N 18.924 -0.755 7.759 1.00 . A A . 58 LYS NZ 1 1
8 3518 1 1 29 LYS O O 13.897 2.346 5.766 1.00 . A A . 58 LYS O 1 1
8 3519 1 1 29 LYS OXT O 12.441 0.789 6.268 1.00 . A A . 58 LYS OXT 1 1
8 3520 2 2 1 ZN ZN ZN 2.480 -3.529 2.128 1.00 . B A . 101 ZN ZN 1 1
9 3521 1 1 1 LYS C C -11.107 1.870 -1.276 1.00 . A A . 30 LYS C 1 1
9 3522 1 1 1 LYS CA C -12.245 2.778 -1.716 1.00 . A A . 30 LYS CA 1 1
9 3523 1 1 1 LYS CB C -11.964 3.338 -3.117 1.00 . A A . 30 LYS CB 1 1
9 3524 1 1 1 LYS CD C -11.472 2.861 -5.544 1.00 . A A . 30 LYS CD 1 1
9 3525 1 1 1 LYS CE C -12.789 3.381 -6.100 1.00 . A A . 30 LYS CE 1 1
9 3526 1 1 1 LYS CG C -11.646 2.267 -4.153 1.00 . A A . 30 LYS CG 1 1
9 3527 1 1 1 LYS H1 H -12.671 3.502 0.189 1.00 . A A . 30 LYS H1 1 1
9 3528 1 1 1 LYS H2 H -13.168 4.530 -1.065 1.00 . A A . 30 LYS H2 1 1
9 3529 1 1 1 LYS H3 H -11.525 4.419 -0.659 1.00 . A A . 30 LYS H3 1 1
9 3530 1 1 1 LYS HA H -13.159 2.202 -1.737 1.00 . A A . 30 LYS HA 1 1
9 3531 1 1 1 LYS HB2 H -12.833 3.886 -3.453 1.00 . A A . 30 LYS HB2 1 1
9 3532 1 1 1 LYS HB3 H -11.124 4.015 -3.059 1.00 . A A . 30 LYS HB3 1 1
9 3533 1 1 1 LYS HD2 H -10.769 3.678 -5.492 1.00 . A A . 30 LYS HD2 1 1
9 3534 1 1 1 LYS HD3 H -11.089 2.097 -6.206 1.00 . A A . 30 LYS HD3 1 1
9 3535 1 1 1 LYS HE2 H -13.194 4.103 -5.407 1.00 . A A . 30 LYS HE2 1 1
9 3536 1 1 1 LYS HE3 H -12.604 3.861 -7.050 1.00 . A A . 30 LYS HE3 1 1
9 3537 1 1 1 LYS HG2 H -10.732 1.767 -3.870 1.00 . A A . 30 LYS HG2 1 1
9 3538 1 1 1 LYS HG3 H -12.455 1.553 -4.177 1.00 . A A . 30 LYS HG3 1 1
9 3539 1 1 1 LYS HZ1 H -13.397 1.566 -6.940 1.00 . A A . 30 LYS HZ1 1 1
9 3540 1 1 1 LYS HZ2 H -14.656 2.674 -6.715 1.00 . A A . 30 LYS HZ2 1 1
9 3541 1 1 1 LYS HZ3 H -14.016 1.842 -5.384 1.00 . A A . 30 LYS HZ3 1 1
9 3542 1 1 1 LYS N N -12.416 3.882 -0.748 1.00 . A A . 30 LYS N 1 1
9 3543 1 1 1 LYS NZ N -13.783 2.291 -6.295 1.00 . A A . 30 LYS NZ 1 1
9 3544 1 1 1 LYS O O -9.949 2.285 -1.248 1.00 . A A . 30 LYS O 1 1
9 3545 1 1 2 PRO C C -9.436 -0.714 -1.554 1.00 . A A . 31 PRO C 1 1
9 3546 1 1 2 PRO CA C -10.428 -0.348 -0.456 1.00 . A A . 31 PRO CA 1 1
9 3547 1 1 2 PRO CB C -11.258 -1.569 -0.056 1.00 . A A . 31 PRO CB 1 1
9 3548 1 1 2 PRO CD C -12.786 0.055 -0.903 1.00 . A A . 31 PRO CD 1 1
9 3549 1 1 2 PRO CG C -12.545 -1.421 -0.793 1.00 . A A . 31 PRO CG 1 1
9 3550 1 1 2 PRO HA H -9.885 0.016 0.405 1.00 . A A . 31 PRO HA 1 1
9 3551 1 1 2 PRO HB2 H -10.735 -2.470 -0.346 1.00 . A A . 31 PRO HB2 1 1
9 3552 1 1 2 PRO HB3 H -11.412 -1.565 1.012 1.00 . A A . 31 PRO HB3 1 1
9 3553 1 1 2 PRO HD2 H -13.303 0.286 -1.823 1.00 . A A . 31 PRO HD2 1 1
9 3554 1 1 2 PRO HD3 H -13.347 0.410 -0.053 1.00 . A A . 31 PRO HD3 1 1
9 3555 1 1 2 PRO HG2 H -12.464 -1.864 -1.776 1.00 . A A . 31 PRO HG2 1 1
9 3556 1 1 2 PRO HG3 H -13.342 -1.890 -0.235 1.00 . A A . 31 PRO HG3 1 1
9 3557 1 1 2 PRO N N -11.427 0.621 -0.908 1.00 . A A . 31 PRO N 1 1
9 3558 1 1 2 PRO O O -9.820 -0.974 -2.698 1.00 . A A . 31 PRO O 1 1
9 3559 1 1 3 CYS C C -6.122 -2.004 -1.431 1.00 . A A . 32 CYS C 1 1
9 3560 1 1 3 CYS CA C -7.112 -1.082 -2.129 1.00 . A A . 32 CYS CA 1 1
9 3561 1 1 3 CYS CB C -6.405 0.176 -2.648 1.00 . A A . 32 CYS CB 1 1
9 3562 1 1 3 CYS H H -7.923 -0.465 -0.282 1.00 . A A . 32 CYS H 1 1
9 3563 1 1 3 CYS HA H -7.562 -1.607 -2.958 1.00 . A A . 32 CYS HA 1 1
9 3564 1 1 3 CYS HB2 H -7.148 0.870 -3.014 1.00 . A A . 32 CYS HB2 1 1
9 3565 1 1 3 CYS HB3 H -5.865 0.634 -1.833 1.00 . A A . 32 CYS HB3 1 1
9 3566 1 1 3 CYS HG H -4.815 1.061 -4.440 1.00 . A A . 32 CYS HG 1 1
9 3567 1 1 3 CYS N N -8.164 -0.718 -1.201 1.00 . A A . 32 CYS N 1 1
9 3568 1 1 3 CYS O O -5.852 -1.843 -0.239 1.00 . A A . 32 CYS O 1 1
9 3569 1 1 3 CYS SG S -5.227 -0.119 -3.989 1.00 . A A . 32 CYS SG 1 1
9 3570 1 1 4 GLN C C -3.234 -3.423 -1.800 1.00 . A A . 33 GLN C 1 1
9 3571 1 1 4 GLN CA C -4.652 -3.928 -1.608 1.00 . A A . 33 GLN CA 1 1
9 3572 1 1 4 GLN CB C -4.769 -5.308 -2.268 1.00 . A A . 33 GLN CB 1 1
9 3573 1 1 4 GLN CD C -7.271 -5.473 -2.635 1.00 . A A . 33 GLN CD 1 1
9 3574 1 1 4 GLN CG C -6.049 -6.064 -1.955 1.00 . A A . 33 GLN CG 1 1
9 3575 1 1 4 GLN H H -5.887 -3.081 -3.097 1.00 . A A . 33 GLN H 1 1
9 3576 1 1 4 GLN HA H -4.851 -4.025 -0.551 1.00 . A A . 33 GLN HA 1 1
9 3577 1 1 4 GLN HB2 H -4.714 -5.181 -3.339 1.00 . A A . 33 GLN HB2 1 1
9 3578 1 1 4 GLN HB3 H -3.935 -5.914 -1.950 1.00 . A A . 33 GLN HB3 1 1
9 3579 1 1 4 GLN HE21 H -8.441 -6.160 -1.181 1.00 . A A . 33 GLN HE21 1 1
9 3580 1 1 4 GLN HE22 H -9.239 -5.278 -2.443 1.00 . A A . 33 GLN HE22 1 1
9 3581 1 1 4 GLN HG2 H -5.932 -7.087 -2.283 1.00 . A A . 33 GLN HG2 1 1
9 3582 1 1 4 GLN HG3 H -6.203 -6.048 -0.886 1.00 . A A . 33 GLN HG3 1 1
9 3583 1 1 4 GLN N N -5.610 -2.986 -2.162 1.00 . A A . 33 GLN N 1 1
9 3584 1 1 4 GLN NE2 N -8.431 -5.654 -2.027 1.00 . A A . 33 GLN NE2 1 1
9 3585 1 1 4 GLN O O -2.876 -2.942 -2.874 1.00 . A A . 33 GLN O 1 1
9 3586 1 1 4 GLN OE1 O -7.172 -4.871 -3.709 1.00 . A A . 33 GLN OE1 1 1
9 3587 1 1 5 CYS C C -0.434 -4.445 -1.681 1.00 . A A . 34 CYS C 1 1
9 3588 1 1 5 CYS CA C -1.010 -3.304 -0.858 1.00 . A A . 34 CYS CA 1 1
9 3589 1 1 5 CYS CB C -0.377 -3.312 0.531 1.00 . A A . 34 CYS CB 1 1
9 3590 1 1 5 CYS H H -2.827 -3.720 0.132 1.00 . A A . 34 CYS H 1 1
9 3591 1 1 5 CYS HA H -0.825 -2.360 -1.348 1.00 . A A . 34 CYS HA 1 1
9 3592 1 1 5 CYS HB2 H -0.916 -2.638 1.165 1.00 . A A . 34 CYS HB2 1 1
9 3593 1 1 5 CYS HB3 H -0.459 -4.306 0.933 1.00 . A A . 34 CYS HB3 1 1
9 3594 1 1 5 CYS N N -2.439 -3.513 -0.748 1.00 . A A . 34 CYS N 1 1
9 3595 1 1 5 CYS O O -0.125 -5.494 -1.132 1.00 . A A . 34 CYS O 1 1
9 3596 1 1 5 CYS SG S 1.368 -2.841 0.595 1.00 . A A . 34 CYS SG 1 1
9 3597 1 1 6 VAL C C 1.342 -6.043 -3.429 1.00 . A A . 35 VAL C 1 1
9 3598 1 1 6 VAL CA C 0.110 -5.285 -3.928 1.00 . A A . 35 VAL CA 1 1
9 3599 1 1 6 VAL CB C 0.413 -4.684 -5.321 1.00 . A A . 35 VAL CB 1 1
9 3600 1 1 6 VAL CG1 C 0.685 -5.778 -6.346 1.00 . A A . 35 VAL CG1 1 1
9 3601 1 1 6 VAL CG2 C -0.729 -3.785 -5.780 1.00 . A A . 35 VAL CG2 1 1
9 3602 1 1 6 VAL H H -0.522 -3.348 -3.343 1.00 . A A . 35 VAL H 1 1
9 3603 1 1 6 VAL HA H -0.709 -5.982 -4.033 1.00 . A A . 35 VAL HA 1 1
9 3604 1 1 6 VAL HB H 1.302 -4.077 -5.238 1.00 . A A . 35 VAL HB 1 1
9 3605 1 1 6 VAL HG11 H -0.191 -6.402 -6.449 1.00 . A A . 35 VAL HG11 1 1
9 3606 1 1 6 VAL HG12 H 1.519 -6.381 -6.016 1.00 . A A . 35 VAL HG12 1 1
9 3607 1 1 6 VAL HG13 H 0.922 -5.330 -7.300 1.00 . A A . 35 VAL HG13 1 1
9 3608 1 1 6 VAL HG21 H -0.510 -3.401 -6.765 1.00 . A A . 35 VAL HG21 1 1
9 3609 1 1 6 VAL HG22 H -0.840 -2.961 -5.090 1.00 . A A . 35 VAL HG22 1 1
9 3610 1 1 6 VAL HG23 H -1.647 -4.353 -5.812 1.00 . A A . 35 VAL HG23 1 1
9 3611 1 1 6 VAL N N -0.309 -4.235 -2.988 1.00 . A A . 35 VAL N 1 1
9 3612 1 1 6 VAL O O 1.525 -7.226 -3.722 1.00 . A A . 35 VAL O 1 1
9 3613 1 1 7 MET C C 3.218 -6.902 -0.996 1.00 . A A . 36 MET C 1 1
9 3614 1 1 7 MET CA C 3.409 -5.937 -2.174 1.00 . A A . 36 MET CA 1 1
9 3615 1 1 7 MET CB C 4.384 -4.829 -1.794 1.00 . A A . 36 MET CB 1 1
9 3616 1 1 7 MET CE C 6.279 -3.695 -5.335 1.00 . A A . 36 MET CE 1 1
9 3617 1 1 7 MET CG C 4.861 -3.997 -2.973 1.00 . A A . 36 MET CG 1 1
9 3618 1 1 7 MET H H 1.927 -4.452 -2.387 1.00 . A A . 36 MET H 1 1
9 3619 1 1 7 MET HA H 3.835 -6.492 -2.998 1.00 . A A . 36 MET HA 1 1
9 3620 1 1 7 MET HB2 H 3.901 -4.168 -1.087 1.00 . A A . 36 MET HB2 1 1
9 3621 1 1 7 MET HB3 H 5.247 -5.273 -1.323 1.00 . A A . 36 MET HB3 1 1
9 3622 1 1 7 MET HE1 H 5.414 -3.169 -5.709 1.00 . A A . 36 MET HE1 1 1
9 3623 1 1 7 MET HE2 H 6.812 -4.144 -6.159 1.00 . A A . 36 MET HE2 1 1
9 3624 1 1 7 MET HE3 H 6.930 -3.002 -4.820 1.00 . A A . 36 MET HE3 1 1
9 3625 1 1 7 MET HG2 H 4.005 -3.542 -3.447 1.00 . A A . 36 MET HG2 1 1
9 3626 1 1 7 MET HG3 H 5.520 -3.223 -2.606 1.00 . A A . 36 MET HG3 1 1
9 3627 1 1 7 MET N N 2.165 -5.364 -2.649 1.00 . A A . 36 MET N 1 1
9 3628 1 1 7 MET O O 3.937 -7.895 -0.903 1.00 . A A . 36 MET O 1 1
9 3629 1 1 7 MET SD S 5.749 -4.975 -4.199 1.00 . A A . 36 MET SD 1 1
9 3630 1 1 8 CYS C C 0.698 -8.145 1.124 1.00 . A A . 37 CYS C 1 1
9 3631 1 1 8 CYS CA C 2.105 -7.537 1.063 1.00 . A A . 37 CYS CA 1 1
9 3632 1 1 8 CYS CB C 2.464 -6.836 2.384 1.00 . A A . 37 CYS CB 1 1
9 3633 1 1 8 CYS H H 1.691 -5.848 -0.184 1.00 . A A . 37 CYS H 1 1
9 3634 1 1 8 CYS HA H 2.801 -8.352 0.919 1.00 . A A . 37 CYS HA 1 1
9 3635 1 1 8 CYS HB2 H 2.531 -7.578 3.163 1.00 . A A . 37 CYS HB2 1 1
9 3636 1 1 8 CYS HB3 H 3.426 -6.358 2.273 1.00 . A A . 37 CYS HB3 1 1
9 3637 1 1 8 CYS N N 2.275 -6.636 -0.084 1.00 . A A . 37 CYS N 1 1
9 3638 1 1 8 CYS O O 0.500 -9.210 1.714 1.00 . A A . 37 CYS O 1 1
9 3639 1 1 8 CYS SG S 1.294 -5.579 2.942 1.00 . A A . 37 CYS SG 1 1
9 3640 1 1 9 GLY C C -2.543 -7.422 1.504 1.00 . A A . 38 GLY C 1 1
9 3641 1 1 9 GLY CA C -1.622 -8.005 0.448 1.00 . A A . 38 GLY CA 1 1
9 3642 1 1 9 GLY H H -0.055 -6.637 0.053 1.00 . A A . 38 GLY H 1 1
9 3643 1 1 9 GLY HA2 H -2.033 -7.777 -0.527 1.00 . A A . 38 GLY HA2 1 1
9 3644 1 1 9 GLY HA3 H -1.591 -9.080 0.568 1.00 . A A . 38 GLY HA3 1 1
9 3645 1 1 9 GLY N N -0.267 -7.482 0.505 1.00 . A A . 38 GLY N 1 1
9 3646 1 1 9 GLY O O -3.716 -7.787 1.574 1.00 . A A . 38 GLY O 1 1
9 3647 1 1 10 LYS C C -3.672 -4.755 2.646 1.00 . A A . 39 LYS C 1 1
9 3648 1 1 10 LYS CA C -2.865 -5.856 3.320 1.00 . A A . 39 LYS CA 1 1
9 3649 1 1 10 LYS CB C -2.027 -5.281 4.471 1.00 . A A . 39 LYS CB 1 1
9 3650 1 1 10 LYS CD C -2.222 -7.488 5.649 1.00 . A A . 39 LYS CD 1 1
9 3651 1 1 10 LYS CE C -1.712 -8.280 6.844 1.00 . A A . 39 LYS CE 1 1
9 3652 1 1 10 LYS CG C -1.306 -6.332 5.300 1.00 . A A . 39 LYS CG 1 1
9 3653 1 1 10 LYS H H -1.075 -6.306 2.282 1.00 . A A . 39 LYS H 1 1
9 3654 1 1 10 LYS HA H -3.552 -6.592 3.718 1.00 . A A . 39 LYS HA 1 1
9 3655 1 1 10 LYS HB2 H -1.282 -4.615 4.059 1.00 . A A . 39 LYS HB2 1 1
9 3656 1 1 10 LYS HB3 H -2.681 -4.722 5.129 1.00 . A A . 39 LYS HB3 1 1
9 3657 1 1 10 LYS HD2 H -3.200 -7.097 5.878 1.00 . A A . 39 LYS HD2 1 1
9 3658 1 1 10 LYS HD3 H -2.291 -8.147 4.795 1.00 . A A . 39 LYS HD3 1 1
9 3659 1 1 10 LYS HE2 H -1.780 -7.657 7.721 1.00 . A A . 39 LYS HE2 1 1
9 3660 1 1 10 LYS HE3 H -2.344 -9.144 6.972 1.00 . A A . 39 LYS HE3 1 1
9 3661 1 1 10 LYS HG2 H -0.465 -6.712 4.733 1.00 . A A . 39 LYS HG2 1 1
9 3662 1 1 10 LYS HG3 H -0.956 -5.875 6.216 1.00 . A A . 39 LYS HG3 1 1
9 3663 1 1 10 LYS HZ1 H 0.352 -7.960 6.936 1.00 . A A . 39 LYS HZ1 1 1
9 3664 1 1 10 LYS HZ2 H -0.110 -9.021 5.705 1.00 . A A . 39 LYS HZ2 1 1
9 3665 1 1 10 LYS HZ3 H -0.111 -9.542 7.321 1.00 . A A . 39 LYS HZ3 1 1
9 3666 1 1 10 LYS N N -2.028 -6.524 2.335 1.00 . A A . 39 LYS N 1 1
9 3667 1 1 10 LYS NZ N -0.300 -8.731 6.689 1.00 . A A . 39 LYS NZ 1 1
9 3668 1 1 10 LYS O O -3.115 -3.915 1.940 1.00 . A A . 39 LYS O 1 1
9 3669 1 1 11 ALA C C -6.365 -2.765 3.168 1.00 . A A . 40 ALA C 1 1
9 3670 1 1 11 ALA CA C -5.861 -3.820 2.191 1.00 . A A . 40 ALA CA 1 1
9 3671 1 1 11 ALA CB C -7.031 -4.545 1.540 1.00 . A A . 40 ALA CB 1 1
9 3672 1 1 11 ALA H H -5.363 -5.431 3.469 1.00 . A A . 40 ALA H 1 1
9 3673 1 1 11 ALA HA H -5.295 -3.330 1.411 1.00 . A A . 40 ALA HA 1 1
9 3674 1 1 11 ALA HB1 H -7.626 -3.839 0.978 1.00 . A A . 40 ALA HB1 1 1
9 3675 1 1 11 ALA HB2 H -7.642 -5.003 2.303 1.00 . A A . 40 ALA HB2 1 1
9 3676 1 1 11 ALA HB3 H -6.657 -5.308 0.872 1.00 . A A . 40 ALA HB3 1 1
9 3677 1 1 11 ALA N N -4.980 -4.770 2.851 1.00 . A A . 40 ALA N 1 1
9 3678 1 1 11 ALA O O -6.757 -3.084 4.291 1.00 . A A . 40 ALA O 1 1
9 3679 1 1 12 PHE C C -8.091 0.195 2.894 1.00 . A A . 41 PHE C 1 1
9 3680 1 1 12 PHE CA C -6.857 -0.412 3.544 1.00 . A A . 41 PHE CA 1 1
9 3681 1 1 12 PHE CB C -5.789 0.664 3.748 1.00 . A A . 41 PHE CB 1 1
9 3682 1 1 12 PHE CD1 C -4.928 -0.111 5.973 1.00 . A A . 41 PHE CD1 1 1
9 3683 1 1 12 PHE CD2 C -3.369 0.188 4.196 1.00 . A A . 41 PHE CD2 1 1
9 3684 1 1 12 PHE CE1 C -3.903 -0.503 6.811 1.00 . A A . 41 PHE CE1 1 1
9 3685 1 1 12 PHE CE2 C -2.339 -0.205 5.028 1.00 . A A . 41 PHE CE2 1 1
9 3686 1 1 12 PHE CG C -4.674 0.234 4.658 1.00 . A A . 41 PHE CG 1 1
9 3687 1 1 12 PHE CZ C -2.618 -0.577 6.342 1.00 . A A . 41 PHE CZ 1 1
9 3688 1 1 12 PHE H H -5.986 -1.321 1.842 1.00 . A A . 41 PHE H 1 1
9 3689 1 1 12 PHE HA H -7.136 -0.815 4.507 1.00 . A A . 41 PHE HA 1 1
9 3690 1 1 12 PHE HB2 H -5.355 0.918 2.791 1.00 . A A . 41 PHE HB2 1 1
9 3691 1 1 12 PHE HB3 H -6.250 1.542 4.179 1.00 . A A . 41 PHE HB3 1 1
9 3692 1 1 12 PHE HD1 H -5.945 -0.079 6.343 1.00 . A A . 41 PHE HD1 1 1
9 3693 1 1 12 PHE HD2 H -3.158 0.458 3.171 1.00 . A A . 41 PHE HD2 1 1
9 3694 1 1 12 PHE HE1 H -4.116 -0.771 7.836 1.00 . A A . 41 PHE HE1 1 1
9 3695 1 1 12 PHE HE2 H -1.326 -0.239 4.655 1.00 . A A . 41 PHE HE2 1 1
9 3696 1 1 12 PHE HZ H -1.817 -0.889 6.997 1.00 . A A . 41 PHE HZ 1 1
9 3697 1 1 12 PHE N N -6.347 -1.512 2.736 1.00 . A A . 41 PHE N 1 1
9 3698 1 1 12 PHE O O -8.291 0.082 1.685 1.00 . A A . 41 PHE O 1 1
9 3699 1 1 13 THR C C -9.982 2.648 2.434 1.00 . A A . 42 THR C 1 1
9 3700 1 1 13 THR CA C -10.183 1.393 3.286 1.00 . A A . 42 THR CA 1 1
9 3701 1 1 13 THR CB C -11.061 1.723 4.512 1.00 . A A . 42 THR CB 1 1
9 3702 1 1 13 THR CG2 C -12.484 2.075 4.097 1.00 . A A . 42 THR CG2 1 1
9 3703 1 1 13 THR H H -8.652 0.928 4.661 1.00 . A A . 42 THR H 1 1
9 3704 1 1 13 THR HA H -10.694 0.648 2.695 1.00 . A A . 42 THR HA 1 1
9 3705 1 1 13 THR HB H -10.630 2.566 5.032 1.00 . A A . 42 THR HB 1 1
9 3706 1 1 13 THR HG1 H -11.470 -0.167 4.928 1.00 . A A . 42 THR HG1 1 1
9 3707 1 1 13 THR HG21 H -12.471 2.951 3.466 1.00 . A A . 42 THR HG21 1 1
9 3708 1 1 13 THR HG22 H -13.076 2.275 4.979 1.00 . A A . 42 THR HG22 1 1
9 3709 1 1 13 THR HG23 H -12.916 1.247 3.554 1.00 . A A . 42 THR HG23 1 1
9 3710 1 1 13 THR N N -8.911 0.833 3.719 1.00 . A A . 42 THR N 1 1
9 3711 1 1 13 THR O O -10.833 2.994 1.613 1.00 . A A . 42 THR O 1 1
9 3712 1 1 13 THR OG1 O -11.086 0.592 5.395 1.00 . A A . 42 THR OG1 1 1
9 3713 1 1 14 GLN C C -7.355 4.121 0.886 1.00 . A A . 43 GLN C 1 1
9 3714 1 1 14 GLN CA C -8.515 4.472 1.808 1.00 . A A . 43 GLN CA 1 1
9 3715 1 1 14 GLN CB C -8.144 5.676 2.673 1.00 . A A . 43 GLN CB 1 1
9 3716 1 1 14 GLN CD C -8.872 7.353 4.412 1.00 . A A . 43 GLN CD 1 1
9 3717 1 1 14 GLN CG C -9.271 6.158 3.571 1.00 . A A . 43 GLN CG 1 1
9 3718 1 1 14 GLN H H -8.267 3.068 3.371 1.00 . A A . 43 GLN H 1 1
9 3719 1 1 14 GLN HA H -9.377 4.721 1.206 1.00 . A A . 43 GLN HA 1 1
9 3720 1 1 14 GLN HB2 H -7.304 5.410 3.299 1.00 . A A . 43 GLN HB2 1 1
9 3721 1 1 14 GLN HB3 H -7.854 6.492 2.027 1.00 . A A . 43 GLN HB3 1 1
9 3722 1 1 14 GLN HE21 H -6.993 6.717 4.467 1.00 . A A . 43 GLN HE21 1 1
9 3723 1 1 14 GLN HE22 H -7.309 8.202 5.304 1.00 . A A . 43 GLN HE22 1 1
9 3724 1 1 14 GLN HG2 H -10.114 6.436 2.953 1.00 . A A . 43 GLN HG2 1 1
9 3725 1 1 14 GLN HG3 H -9.560 5.354 4.231 1.00 . A A . 43 GLN HG3 1 1
9 3726 1 1 14 GLN N N -8.863 3.330 2.637 1.00 . A A . 43 GLN N 1 1
9 3727 1 1 14 GLN NE2 N -7.599 7.430 4.764 1.00 . A A . 43 GLN NE2 1 1
9 3728 1 1 14 GLN O O -6.244 3.822 1.337 1.00 . A A . 43 GLN O 1 1
9 3729 1 1 14 GLN OE1 O -9.703 8.199 4.744 1.00 . A A . 43 GLN OE1 1 1
9 3730 1 1 15 ALA C C -5.392 4.627 -1.364 1.00 . A A . 44 ALA C 1 1
9 3731 1 1 15 ALA CA C -6.666 3.803 -1.432 1.00 . A A . 44 ALA CA 1 1
9 3732 1 1 15 ALA CB C -7.294 3.919 -2.811 1.00 . A A . 44 ALA CB 1 1
9 3733 1 1 15 ALA H H -8.510 4.518 -0.689 1.00 . A A . 44 ALA H 1 1
9 3734 1 1 15 ALA HA H -6.408 2.768 -1.273 1.00 . A A . 44 ALA HA 1 1
9 3735 1 1 15 ALA HB1 H -7.525 4.954 -3.017 1.00 . A A . 44 ALA HB1 1 1
9 3736 1 1 15 ALA HB2 H -8.203 3.338 -2.839 1.00 . A A . 44 ALA HB2 1 1
9 3737 1 1 15 ALA HB3 H -6.605 3.546 -3.555 1.00 . A A . 44 ALA HB3 1 1
9 3738 1 1 15 ALA N N -7.625 4.193 -0.410 1.00 . A A . 44 ALA N 1 1
9 3739 1 1 15 ALA O O -4.308 4.111 -1.596 1.00 . A A . 44 ALA O 1 1
9 3740 1 1 16 SER C C -3.404 6.556 0.097 1.00 . A A . 45 SER C 1 1
9 3741 1 1 16 SER CA C -4.359 6.780 -1.070 1.00 . A A . 45 SER CA 1 1
9 3742 1 1 16 SER CB C -4.807 8.237 -1.120 1.00 . A A . 45 SER CB 1 1
9 3743 1 1 16 SER H H -6.387 6.253 -0.759 1.00 . A A . 45 SER H 1 1
9 3744 1 1 16 SER HA H -3.828 6.541 -1.977 1.00 . A A . 45 SER HA 1 1
9 3745 1 1 16 SER HB2 H -5.277 8.501 -0.182 1.00 . A A . 45 SER HB2 1 1
9 3746 1 1 16 SER HB3 H -3.944 8.870 -1.290 1.00 . A A . 45 SER HB3 1 1
9 3747 1 1 16 SER HG H -5.250 8.594 -2.998 1.00 . A A . 45 SER HG 1 1
9 3748 1 1 16 SER N N -5.509 5.897 -1.022 1.00 . A A . 45 SER N 1 1
9 3749 1 1 16 SER O O -2.187 6.680 -0.069 1.00 . A A . 45 SER O 1 1
9 3750 1 1 16 SER OG O -5.735 8.444 -2.170 1.00 . A A . 45 SER OG 1 1
9 3751 1 1 17 SER C C -2.384 4.577 2.130 1.00 . A A . 46 SER C 1 1
9 3752 1 1 17 SER CA C -3.065 5.911 2.396 1.00 . A A . 46 SER CA 1 1
9 3753 1 1 17 SER CB C -3.864 5.889 3.701 1.00 . A A . 46 SER CB 1 1
9 3754 1 1 17 SER H H -4.902 6.183 1.375 1.00 . A A . 46 SER H 1 1
9 3755 1 1 17 SER HA H -2.307 6.680 2.454 1.00 . A A . 46 SER HA 1 1
9 3756 1 1 17 SER HB2 H -3.324 5.319 4.440 1.00 . A A . 46 SER HB2 1 1
9 3757 1 1 17 SER HB3 H -3.999 6.901 4.054 1.00 . A A . 46 SER HB3 1 1
9 3758 1 1 17 SER HG H -5.239 4.556 4.115 1.00 . A A . 46 SER HG 1 1
9 3759 1 1 17 SER N N -3.929 6.228 1.269 1.00 . A A . 46 SER N 1 1
9 3760 1 1 17 SER O O -1.240 4.343 2.530 1.00 . A A . 46 SER O 1 1
9 3761 1 1 17 SER OG O -5.137 5.298 3.512 1.00 . A A . 46 SER OG 1 1
9 3762 1 1 18 LEU C C -1.375 2.698 0.040 1.00 . A A . 47 LEU C 1 1
9 3763 1 1 18 LEU CA C -2.591 2.462 0.922 1.00 . A A . 47 LEU CA 1 1
9 3764 1 1 18 LEU CB C -3.690 1.759 0.117 1.00 . A A . 47 LEU CB 1 1
9 3765 1 1 18 LEU CD1 C -2.342 0.132 -1.313 1.00 . A A . 47 LEU CD1 1 1
9 3766 1 1 18 LEU CD2 C -3.126 -0.542 0.964 1.00 . A A . 47 LEU CD2 1 1
9 3767 1 1 18 LEU CG C -3.444 0.286 -0.271 1.00 . A A . 47 LEU CG 1 1
9 3768 1 1 18 LEU H H -4.036 3.968 1.203 1.00 . A A . 47 LEU H 1 1
9 3769 1 1 18 LEU HA H -2.312 1.849 1.767 1.00 . A A . 47 LEU HA 1 1
9 3770 1 1 18 LEU HB2 H -4.603 1.802 0.698 1.00 . A A . 47 LEU HB2 1 1
9 3771 1 1 18 LEU HB3 H -3.839 2.334 -0.799 1.00 . A A . 47 LEU HB3 1 1
9 3772 1 1 18 LEU HD11 H -2.648 0.602 -2.237 1.00 . A A . 47 LEU HD11 1 1
9 3773 1 1 18 LEU HD12 H -2.153 -0.920 -1.487 1.00 . A A . 47 LEU HD12 1 1
9 3774 1 1 18 LEU HD13 H -1.440 0.602 -0.952 1.00 . A A . 47 LEU HD13 1 1
9 3775 1 1 18 LEU HD21 H -2.970 -1.572 0.679 1.00 . A A . 47 LEU HD21 1 1
9 3776 1 1 18 LEU HD22 H -3.951 -0.481 1.661 1.00 . A A . 47 LEU HD22 1 1
9 3777 1 1 18 LEU HD23 H -2.232 -0.159 1.432 1.00 . A A . 47 LEU HD23 1 1
9 3778 1 1 18 LEU HG H -4.349 -0.102 -0.703 1.00 . A A . 47 LEU HG 1 1
9 3779 1 1 18 LEU N N -3.106 3.729 1.412 1.00 . A A . 47 LEU N 1 1
9 3780 1 1 18 LEU O O -0.330 2.087 0.235 1.00 . A A . 47 LEU O 1 1
9 3781 1 1 19 ILE C C 0.811 4.315 -1.133 1.00 . A A . 48 ILE C 1 1
9 3782 1 1 19 ILE CA C -0.460 3.903 -1.877 1.00 . A A . 48 ILE CA 1 1
9 3783 1 1 19 ILE CB C -0.873 5.036 -2.841 1.00 . A A . 48 ILE CB 1 1
9 3784 1 1 19 ILE CD1 C -2.224 3.419 -4.296 1.00 . A A . 48 ILE CD1 1 1
9 3785 1 1 19 ILE CG1 C -2.220 4.709 -3.500 1.00 . A A . 48 ILE CG1 1 1
9 3786 1 1 19 ILE CG2 C 0.201 5.248 -3.901 1.00 . A A . 48 ILE CG2 1 1
9 3787 1 1 19 ILE H H -2.425 3.975 -1.075 1.00 . A A . 48 ILE H 1 1
9 3788 1 1 19 ILE HA H -0.247 3.021 -2.466 1.00 . A A . 48 ILE HA 1 1
9 3789 1 1 19 ILE HB H -0.966 5.949 -2.268 1.00 . A A . 48 ILE HB 1 1
9 3790 1 1 19 ILE HD11 H -1.540 3.508 -5.127 1.00 . A A . 48 ILE HD11 1 1
9 3791 1 1 19 ILE HD12 H -3.220 3.226 -4.667 1.00 . A A . 48 ILE HD12 1 1
9 3792 1 1 19 ILE HD13 H -1.912 2.604 -3.660 1.00 . A A . 48 ILE HD13 1 1
9 3793 1 1 19 ILE HG12 H -2.973 4.617 -2.725 1.00 . A A . 48 ILE HG12 1 1
9 3794 1 1 19 ILE HG13 H -2.495 5.515 -4.168 1.00 . A A . 48 ILE HG13 1 1
9 3795 1 1 19 ILE HG21 H 1.123 5.545 -3.423 1.00 . A A . 48 ILE HG21 1 1
9 3796 1 1 19 ILE HG22 H -0.116 6.021 -4.586 1.00 . A A . 48 ILE HG22 1 1
9 3797 1 1 19 ILE HG23 H 0.355 4.327 -4.442 1.00 . A A . 48 ILE HG23 1 1
9 3798 1 1 19 ILE N N -1.538 3.568 -0.948 1.00 . A A . 48 ILE N 1 1
9 3799 1 1 19 ILE O O 1.911 3.885 -1.480 1.00 . A A . 48 ILE O 1 1
9 3800 1 1 20 ALA C C 2.431 4.335 1.378 1.00 . A A . 49 ALA C 1 1
9 3801 1 1 20 ALA CA C 1.803 5.548 0.698 1.00 . A A . 49 ALA CA 1 1
9 3802 1 1 20 ALA CB C 1.380 6.578 1.731 1.00 . A A . 49 ALA CB 1 1
9 3803 1 1 20 ALA H H -0.238 5.459 0.127 1.00 . A A . 49 ALA H 1 1
9 3804 1 1 20 ALA HA H 2.524 6.000 0.035 1.00 . A A . 49 ALA HA 1 1
9 3805 1 1 20 ALA HB1 H 2.249 6.922 2.273 1.00 . A A . 49 ALA HB1 1 1
9 3806 1 1 20 ALA HB2 H 0.678 6.131 2.421 1.00 . A A . 49 ALA HB2 1 1
9 3807 1 1 20 ALA HB3 H 0.912 7.414 1.232 1.00 . A A . 49 ALA HB3 1 1
9 3808 1 1 20 ALA N N 0.659 5.132 -0.100 1.00 . A A . 49 ALA N 1 1
9 3809 1 1 20 ALA O O 3.652 4.181 1.422 1.00 . A A . 49 ALA O 1 1
9 3810 1 1 21 HIS C C 2.672 1.278 1.571 1.00 . A A . 50 HIS C 1 1
9 3811 1 1 21 HIS CA C 1.962 2.239 2.536 1.00 . A A . 50 HIS CA 1 1
9 3812 1 1 21 HIS CB C 0.710 1.595 3.149 1.00 . A A . 50 HIS CB 1 1
9 3813 1 1 21 HIS CD2 C 0.866 -0.967 2.937 1.00 . A A . 50 HIS CD2 1 1
9 3814 1 1 21 HIS CE1 C 1.172 -1.486 5.013 1.00 . A A . 50 HIS CE1 1 1
9 3815 1 1 21 HIS CG C 0.888 0.192 3.633 1.00 . A A . 50 HIS CG 1 1
9 3816 1 1 21 HIS H H 0.605 3.659 1.774 1.00 . A A . 50 HIS H 1 1
9 3817 1 1 21 HIS HA H 2.646 2.501 3.330 1.00 . A A . 50 HIS HA 1 1
9 3818 1 1 21 HIS HB2 H 0.393 2.188 3.992 1.00 . A A . 50 HIS HB2 1 1
9 3819 1 1 21 HIS HB3 H -0.076 1.593 2.409 1.00 . A A . 50 HIS HB3 1 1
9 3820 1 1 21 HIS HD1 H 1.153 0.475 5.708 1.00 . A A . 50 HIS HD1 1 1
9 3821 1 1 21 HIS HD2 H 0.733 -1.059 1.868 1.00 . A A . 50 HIS HD2 1 1
9 3822 1 1 21 HIS HE1 H 1.326 -2.043 5.926 1.00 . A A . 50 HIS HE1 1 1
9 3823 1 1 21 HIS N N 1.564 3.466 1.867 1.00 . A A . 50 HIS N 1 1
9 3824 1 1 21 HIS ND1 N 1.082 -0.152 4.947 1.00 . A A . 50 HIS ND1 1 1
9 3825 1 1 21 HIS NE2 N 1.047 -2.035 3.808 1.00 . A A . 50 HIS NE2 1 1
9 3826 1 1 21 HIS O O 3.692 0.685 1.912 1.00 . A A . 50 HIS O 1 1
9 3827 1 1 22 VAL C C 4.077 0.694 -1.085 1.00 . A A . 51 VAL C 1 1
9 3828 1 1 22 VAL CA C 2.707 0.204 -0.606 1.00 . A A . 51 VAL CA 1 1
9 3829 1 1 22 VAL CB C 1.759 -0.030 -1.814 1.00 . A A . 51 VAL CB 1 1
9 3830 1 1 22 VAL CG1 C 1.744 1.158 -2.759 1.00 . A A . 51 VAL CG1 1 1
9 3831 1 1 22 VAL CG2 C 2.133 -1.304 -2.559 1.00 . A A . 51 VAL CG2 1 1
9 3832 1 1 22 VAL H H 1.335 1.649 0.128 1.00 . A A . 51 VAL H 1 1
9 3833 1 1 22 VAL HA H 2.841 -0.742 -0.102 1.00 . A A . 51 VAL HA 1 1
9 3834 1 1 22 VAL HB H 0.757 -0.154 -1.430 1.00 . A A . 51 VAL HB 1 1
9 3835 1 1 22 VAL HG11 H 2.742 1.336 -3.130 1.00 . A A . 51 VAL HG11 1 1
9 3836 1 1 22 VAL HG12 H 1.396 2.032 -2.228 1.00 . A A . 51 VAL HG12 1 1
9 3837 1 1 22 VAL HG13 H 1.082 0.951 -3.586 1.00 . A A . 51 VAL HG13 1 1
9 3838 1 1 22 VAL HG21 H 2.047 -2.151 -1.890 1.00 . A A . 51 VAL HG21 1 1
9 3839 1 1 22 VAL HG22 H 3.149 -1.229 -2.915 1.00 . A A . 51 VAL HG22 1 1
9 3840 1 1 22 VAL HG23 H 1.466 -1.439 -3.398 1.00 . A A . 51 VAL HG23 1 1
9 3841 1 1 22 VAL N N 2.137 1.132 0.366 1.00 . A A . 51 VAL N 1 1
9 3842 1 1 22 VAL O O 4.930 -0.105 -1.475 1.00 . A A . 51 VAL O 1 1
9 3843 1 1 23 ARG C C 6.710 2.182 -0.602 1.00 . A A . 52 ARG C 1 1
9 3844 1 1 23 ARG CA C 5.531 2.635 -1.476 1.00 . A A . 52 ARG CA 1 1
9 3845 1 1 23 ARG CB C 5.387 4.161 -1.409 1.00 . A A . 52 ARG CB 1 1
9 3846 1 1 23 ARG CD C 6.498 4.995 -3.525 1.00 . A A . 52 ARG CD 1 1
9 3847 1 1 23 ARG CG C 6.554 4.941 -2.002 1.00 . A A . 52 ARG CG 1 1
9 3848 1 1 23 ARG CZ C 6.825 3.504 -5.464 1.00 . A A . 52 ARG CZ 1 1
9 3849 1 1 23 ARG H H 3.554 2.591 -0.714 1.00 . A A . 52 ARG H 1 1
9 3850 1 1 23 ARG HA H 5.715 2.341 -2.497 1.00 . A A . 52 ARG HA 1 1
9 3851 1 1 23 ARG HB2 H 4.491 4.445 -1.941 1.00 . A A . 52 ARG HB2 1 1
9 3852 1 1 23 ARG HB3 H 5.279 4.451 -0.372 1.00 . A A . 52 ARG HB3 1 1
9 3853 1 1 23 ARG HD2 H 5.493 5.248 -3.824 1.00 . A A . 52 ARG HD2 1 1
9 3854 1 1 23 ARG HD3 H 7.178 5.761 -3.870 1.00 . A A . 52 ARG HD3 1 1
9 3855 1 1 23 ARG HE H 7.170 3.002 -3.553 1.00 . A A . 52 ARG HE 1 1
9 3856 1 1 23 ARG HG2 H 6.533 5.949 -1.617 1.00 . A A . 52 ARG HG2 1 1
9 3857 1 1 23 ARG HG3 H 7.473 4.463 -1.704 1.00 . A A . 52 ARG HG3 1 1
9 3858 1 1 23 ARG HH11 H 6.127 5.347 -5.945 1.00 . A A . 52 ARG HH11 1 1
9 3859 1 1 23 ARG HH12 H 6.397 4.280 -7.293 1.00 . A A . 52 ARG HH12 1 1
9 3860 1 1 23 ARG HH21 H 7.499 1.601 -5.315 1.00 . A A . 52 ARG HH21 1 1
9 3861 1 1 23 ARG HH22 H 7.171 2.148 -6.932 1.00 . A A . 52 ARG HH22 1 1
9 3862 1 1 23 ARG N N 4.278 2.013 -1.043 1.00 . A A . 52 ARG N 1 1
9 3863 1 1 23 ARG NE N 6.862 3.726 -4.147 1.00 . A A . 52 ARG NE 1 1
9 3864 1 1 23 ARG NH1 N 6.412 4.453 -6.298 1.00 . A A . 52 ARG NH1 1 1
9 3865 1 1 23 ARG NH2 N 7.191 2.325 -5.942 1.00 . A A . 52 ARG NH2 1 1
9 3866 1 1 23 ARG O O 7.870 2.274 -1.002 1.00 . A A . 52 ARG O 1 1
9 3867 1 1 24 GLN C C 8.077 -0.019 1.146 1.00 . A A . 53 GLN C 1 1
9 3868 1 1 24 GLN CA C 7.409 1.283 1.551 1.00 . A A . 53 GLN CA 1 1
9 3869 1 1 24 GLN CB C 6.765 1.126 2.913 1.00 . A A . 53 GLN CB 1 1
9 3870 1 1 24 GLN CD C 6.764 3.613 3.373 1.00 . A A . 53 GLN CD 1 1
9 3871 1 1 24 GLN CG C 5.947 2.335 3.318 1.00 . A A . 53 GLN CG 1 1
9 3872 1 1 24 GLN H H 5.460 1.542 0.812 1.00 . A A . 53 GLN H 1 1
9 3873 1 1 24 GLN HA H 8.148 2.063 1.603 1.00 . A A . 53 GLN HA 1 1
9 3874 1 1 24 GLN HB2 H 6.116 0.261 2.899 1.00 . A A . 53 GLN HB2 1 1
9 3875 1 1 24 GLN HB3 H 7.534 0.977 3.644 1.00 . A A . 53 GLN HB3 1 1
9 3876 1 1 24 GLN HE21 H 5.196 4.664 2.742 1.00 . A A . 53 GLN HE21 1 1
9 3877 1 1 24 GLN HE22 H 6.647 5.570 3.034 1.00 . A A . 53 GLN HE22 1 1
9 3878 1 1 24 GLN HG2 H 5.146 2.468 2.605 1.00 . A A . 53 GLN HG2 1 1
9 3879 1 1 24 GLN HG3 H 5.533 2.147 4.286 1.00 . A A . 53 GLN HG3 1 1
9 3880 1 1 24 GLN N N 6.398 1.672 0.582 1.00 . A A . 53 GLN N 1 1
9 3881 1 1 24 GLN NE2 N 6.140 4.725 3.018 1.00 . A A . 53 GLN NE2 1 1
9 3882 1 1 24 GLN O O 9.259 -0.234 1.410 1.00 . A A . 53 GLN O 1 1
9 3883 1 1 24 GLN OE1 O 7.951 3.599 3.710 1.00 . A A . 53 GLN OE1 1 1
9 3884 1 1 25 HIS C C 8.653 -2.065 -1.198 1.00 . A A . 54 HIS C 1 1
9 3885 1 1 25 HIS CA C 7.817 -2.182 0.070 1.00 . A A . 54 HIS CA 1 1
9 3886 1 1 25 HIS CB C 6.679 -3.160 -0.201 1.00 . A A . 54 HIS CB 1 1
9 3887 1 1 25 HIS CD2 C 4.786 -2.747 1.503 1.00 . A A . 54 HIS CD2 1 1
9 3888 1 1 25 HIS CE1 C 4.839 -4.627 2.564 1.00 . A A . 54 HIS CE1 1 1
9 3889 1 1 25 HIS CG C 5.800 -3.466 0.969 1.00 . A A . 54 HIS CG 1 1
9 3890 1 1 25 HIS H H 6.387 -0.630 0.275 1.00 . A A . 54 HIS H 1 1
9 3891 1 1 25 HIS HA H 8.436 -2.571 0.866 1.00 . A A . 54 HIS HA 1 1
9 3892 1 1 25 HIS HB2 H 6.051 -2.749 -0.976 1.00 . A A . 54 HIS HB2 1 1
9 3893 1 1 25 HIS HB3 H 7.099 -4.093 -0.552 1.00 . A A . 54 HIS HB3 1 1
9 3894 1 1 25 HIS HD1 H 6.473 -5.397 1.526 1.00 . A A . 54 HIS HD1 1 1
9 3895 1 1 25 HIS HD2 H 4.495 -1.747 1.212 1.00 . A A . 54 HIS HD2 1 1
9 3896 1 1 25 HIS HE1 H 4.616 -5.430 3.253 1.00 . A A . 54 HIS HE1 1 1
9 3897 1 1 25 HIS N N 7.312 -0.880 0.487 1.00 . A A . 54 HIS N 1 1
9 3898 1 1 25 HIS ND1 N 5.829 -4.657 1.661 1.00 . A A . 54 HIS ND1 1 1
9 3899 1 1 25 HIS NE2 N 4.177 -3.491 2.506 1.00 . A A . 54 HIS NE2 1 1
9 3900 1 1 25 HIS O O 9.138 -3.071 -1.714 1.00 . A A . 54 HIS O 1 1
9 3901 1 1 26 THR C C 11.051 -1.089 -2.667 1.00 . A A . 55 THR C 1 1
9 3902 1 1 26 THR CA C 9.610 -0.630 -2.909 1.00 . A A . 55 THR CA 1 1
9 3903 1 1 26 THR CB C 9.577 0.848 -3.347 1.00 . A A . 55 THR CB 1 1
9 3904 1 1 26 THR CG2 C 10.346 1.058 -4.641 1.00 . A A . 55 THR CG2 1 1
9 3905 1 1 26 THR H H 8.343 -0.084 -1.290 1.00 . A A . 55 THR H 1 1
9 3906 1 1 26 THR HA H 9.188 -1.228 -3.705 1.00 . A A . 55 THR HA 1 1
9 3907 1 1 26 THR HB H 10.022 1.457 -2.571 1.00 . A A . 55 THR HB 1 1
9 3908 1 1 26 THR HG1 H 7.663 0.469 -3.695 1.00 . A A . 55 THR HG1 1 1
9 3909 1 1 26 THR HG21 H 10.307 2.102 -4.919 1.00 . A A . 55 THR HG21 1 1
9 3910 1 1 26 THR HG22 H 9.901 0.460 -5.425 1.00 . A A . 55 THR HG22 1 1
9 3911 1 1 26 THR HG23 H 11.373 0.760 -4.500 1.00 . A A . 55 THR HG23 1 1
9 3912 1 1 26 THR N N 8.798 -0.848 -1.716 1.00 . A A . 55 THR N 1 1
9 3913 1 1 26 THR O O 11.759 -1.492 -3.594 1.00 . A A . 55 THR O 1 1
9 3914 1 1 26 THR OG1 O 8.215 1.253 -3.541 1.00 . A A . 55 THR OG1 1 1
9 3915 1 1 27 GLY C C 13.882 -0.630 -1.162 1.00 . A A . 56 GLY C 1 1
9 3916 1 1 27 GLY CA C 12.742 -1.611 -1.027 1.00 . A A . 56 GLY CA 1 1
9 3917 1 1 27 GLY H H 10.896 -0.630 -0.728 1.00 . A A . 56 GLY H 1 1
9 3918 1 1 27 GLY HA2 H 12.684 -1.938 0.000 1.00 . A A . 56 GLY HA2 1 1
9 3919 1 1 27 GLY HA3 H 12.944 -2.467 -1.654 1.00 . A A . 56 GLY HA3 1 1
9 3920 1 1 27 GLY N N 11.465 -1.049 -1.407 1.00 . A A . 56 GLY N 1 1
9 3921 1 1 27 GLY O O 13.769 0.526 -0.757 1.00 . A A . 56 GLY O 1 1
9 3922 1 1 28 GLU C C 16.648 -0.290 -3.335 1.00 . A A . 57 GLU C 1 1
9 3923 1 1 28 GLU CA C 16.164 -0.270 -1.891 1.00 . A A . 57 GLU CA 1 1
9 3924 1 1 28 GLU CB C 17.276 -0.770 -0.971 1.00 . A A . 57 GLU CB 1 1
9 3925 1 1 28 GLU CD C 18.879 -2.641 -0.424 1.00 . A A . 57 GLU CD 1 1
9 3926 1 1 28 GLU CG C 17.742 -2.175 -1.302 1.00 . A A . 57 GLU CG 1 1
9 3927 1 1 28 GLU H H 14.994 -2.019 -2.066 1.00 . A A . 57 GLU H 1 1
9 3928 1 1 28 GLU HA H 15.908 0.744 -1.618 1.00 . A A . 57 GLU HA 1 1
9 3929 1 1 28 GLU HB2 H 18.122 -0.104 -1.046 1.00 . A A . 57 GLU HB2 1 1
9 3930 1 1 28 GLU HB3 H 16.917 -0.767 0.043 1.00 . A A . 57 GLU HB3 1 1
9 3931 1 1 28 GLU HG2 H 16.911 -2.852 -1.175 1.00 . A A . 57 GLU HG2 1 1
9 3932 1 1 28 GLU HG3 H 18.067 -2.193 -2.326 1.00 . A A . 57 GLU HG3 1 1
9 3933 1 1 28 GLU N N 14.979 -1.093 -1.735 1.00 . A A . 57 GLU N 1 1
9 3934 1 1 28 GLU O O 16.364 -1.227 -4.086 1.00 . A A . 57 GLU O 1 1
9 3935 1 1 28 GLU OE1 O 20.037 -2.284 -0.706 1.00 . A A . 57 GLU OE1 1 1
9 3936 1 1 28 GLU OE2 O 18.619 -3.362 0.560 1.00 . A A . 57 GLU OE2 1 1
9 3937 1 1 29 LYS C C 19.467 0.387 -4.838 1.00 . A A . 58 LYS C 1 1
9 3938 1 1 29 LYS CA C 18.014 0.806 -5.007 1.00 . A A . 58 LYS CA 1 1
9 3939 1 1 29 LYS CB C 17.931 2.216 -5.603 1.00 . A A . 58 LYS CB 1 1
9 3940 1 1 29 LYS CD C 15.890 1.790 -7.001 1.00 . A A . 58 LYS CD 1 1
9 3941 1 1 29 LYS CE C 14.496 2.263 -7.372 1.00 . A A . 58 LYS CE 1 1
9 3942 1 1 29 LYS CG C 16.514 2.662 -5.926 1.00 . A A . 58 LYS CG 1 1
9 3943 1 1 29 LYS H H 17.432 1.527 -3.116 1.00 . A A . 58 LYS H 1 1
9 3944 1 1 29 LYS HA H 17.519 0.108 -5.668 1.00 . A A . 58 LYS HA 1 1
9 3945 1 1 29 LYS HB2 H 18.353 2.917 -4.898 1.00 . A A . 58 LYS HB2 1 1
9 3946 1 1 29 LYS HB3 H 18.512 2.244 -6.515 1.00 . A A . 58 LYS HB3 1 1
9 3947 1 1 29 LYS HD2 H 16.514 1.816 -7.881 1.00 . A A . 58 LYS HD2 1 1
9 3948 1 1 29 LYS HD3 H 15.830 0.775 -6.634 1.00 . A A . 58 LYS HD3 1 1
9 3949 1 1 29 LYS HE2 H 14.545 3.303 -7.654 1.00 . A A . 58 LYS HE2 1 1
9 3950 1 1 29 LYS HE3 H 14.146 1.680 -8.212 1.00 . A A . 58 LYS HE3 1 1
9 3951 1 1 29 LYS HG2 H 15.914 2.595 -5.031 1.00 . A A . 58 LYS HG2 1 1
9 3952 1 1 29 LYS HG3 H 16.538 3.685 -6.271 1.00 . A A . 58 LYS HG3 1 1
9 3953 1 1 29 LYS HZ1 H 13.835 2.697 -5.432 1.00 . A A . 58 LYS HZ1 1 1
9 3954 1 1 29 LYS HZ2 H 13.497 1.116 -5.938 1.00 . A A . 58 LYS HZ2 1 1
9 3955 1 1 29 LYS HZ3 H 12.584 2.417 -6.545 1.00 . A A . 58 LYS HZ3 1 1
9 3956 1 1 29 LYS N N 17.352 0.757 -3.720 1.00 . A A . 58 LYS N 1 1
9 3957 1 1 29 LYS NZ N 13.537 2.113 -6.245 1.00 . A A . 58 LYS NZ 1 1
9 3958 1 1 29 LYS O O 20.172 1.030 -4.031 1.00 . A A . 58 LYS O 1 1
9 3959 1 1 29 LYS OXT O 19.897 -0.577 -5.500 1.00 . A A . 58 LYS OXT 1 1
9 3960 2 2 1 ZN ZN ZN 2.172 -3.454 2.671 1.00 . B A . 101 ZN ZN 1 1
10 3961 1 1 1 LYS C C -11.959 -0.535 -3.989 1.00 . A A . 30 LYS C 1 1
10 3962 1 1 1 LYS CA C -12.865 -0.186 -5.160 1.00 . A A . 30 LYS CA 1 1
10 3963 1 1 1 LYS CB C -12.088 -0.320 -6.479 1.00 . A A . 30 LYS CB 1 1
10 3964 1 1 1 LYS CD C -10.011 0.221 -7.798 1.00 . A A . 30 LYS CD 1 1
10 3965 1 1 1 LYS CE C -10.800 0.396 -9.084 1.00 . A A . 30 LYS CE 1 1
10 3966 1 1 1 LYS CG C -10.849 0.561 -6.572 1.00 . A A . 30 LYS CG 1 1
10 3967 1 1 1 LYS H1 H -13.966 1.246 -4.133 1.00 . A A . 30 LYS H1 1 1
10 3968 1 1 1 LYS H2 H -13.988 1.440 -5.816 1.00 . A A . 30 LYS H2 1 1
10 3969 1 1 1 LYS H3 H -12.605 1.868 -4.931 1.00 . A A . 30 LYS H3 1 1
10 3970 1 1 1 LYS HA H -13.702 -0.868 -5.169 1.00 . A A . 30 LYS HA 1 1
10 3971 1 1 1 LYS HB2 H -11.779 -1.348 -6.594 1.00 . A A . 30 LYS HB2 1 1
10 3972 1 1 1 LYS HB3 H -12.747 -0.061 -7.294 1.00 . A A . 30 LYS HB3 1 1
10 3973 1 1 1 LYS HD2 H -9.152 0.872 -7.827 1.00 . A A . 30 LYS HD2 1 1
10 3974 1 1 1 LYS HD3 H -9.685 -0.805 -7.725 1.00 . A A . 30 LYS HD3 1 1
10 3975 1 1 1 LYS HE2 H -11.685 -0.221 -9.035 1.00 . A A . 30 LYS HE2 1 1
10 3976 1 1 1 LYS HE3 H -11.090 1.433 -9.173 1.00 . A A . 30 LYS HE3 1 1
10 3977 1 1 1 LYS HG2 H -11.158 1.594 -6.637 1.00 . A A . 30 LYS HG2 1 1
10 3978 1 1 1 LYS HG3 H -10.250 0.417 -5.686 1.00 . A A . 30 LYS HG3 1 1
10 3979 1 1 1 LYS HZ1 H -9.682 -0.979 -10.197 1.00 . A A . 30 LYS HZ1 1 1
10 3980 1 1 1 LYS HZ2 H -9.172 0.629 -10.376 1.00 . A A . 30 LYS HZ2 1 1
10 3981 1 1 1 LYS HZ3 H -10.591 0.099 -11.141 1.00 . A A . 30 LYS HZ3 1 1
10 3982 1 1 1 LYS N N -13.391 1.186 -5.000 1.00 . A A . 30 LYS N 1 1
10 3983 1 1 1 LYS NZ N -10.008 0.010 -10.281 1.00 . A A . 30 LYS NZ 1 1
10 3984 1 1 1 LYS O O -11.399 0.354 -3.341 1.00 . A A . 30 LYS O 1 1
10 3985 1 1 2 PRO C C -9.471 -2.092 -3.013 1.00 . A A . 31 PRO C 1 1
10 3986 1 1 2 PRO CA C -10.926 -2.309 -2.635 1.00 . A A . 31 PRO CA 1 1
10 3987 1 1 2 PRO CB C -11.230 -3.811 -2.530 1.00 . A A . 31 PRO CB 1 1
10 3988 1 1 2 PRO CD C -12.533 -2.945 -4.338 1.00 . A A . 31 PRO CD 1 1
10 3989 1 1 2 PRO CG C -12.492 -4.021 -3.294 1.00 . A A . 31 PRO CG 1 1
10 3990 1 1 2 PRO HA H -11.130 -1.826 -1.690 1.00 . A A . 31 PRO HA 1 1
10 3991 1 1 2 PRO HB2 H -10.414 -4.373 -2.959 1.00 . A A . 31 PRO HB2 1 1
10 3992 1 1 2 PRO HB3 H -11.350 -4.080 -1.492 1.00 . A A . 31 PRO HB3 1 1
10 3993 1 1 2 PRO HD2 H -12.017 -3.265 -5.231 1.00 . A A . 31 PRO HD2 1 1
10 3994 1 1 2 PRO HD3 H -13.552 -2.673 -4.563 1.00 . A A . 31 PRO HD3 1 1
10 3995 1 1 2 PRO HG2 H -12.481 -4.995 -3.761 1.00 . A A . 31 PRO HG2 1 1
10 3996 1 1 2 PRO HG3 H -13.341 -3.931 -2.632 1.00 . A A . 31 PRO HG3 1 1
10 3997 1 1 2 PRO N N -11.823 -1.835 -3.687 1.00 . A A . 31 PRO N 1 1
10 3998 1 1 2 PRO O O -9.039 -2.472 -4.103 1.00 . A A . 31 PRO O 1 1
10 3999 1 1 3 CYS C C -6.442 -2.065 -1.488 1.00 . A A . 32 CYS C 1 1
10 4000 1 1 3 CYS CA C -7.322 -1.201 -2.382 1.00 . A A . 32 CYS CA 1 1
10 4001 1 1 3 CYS CB C -7.015 0.285 -2.183 1.00 . A A . 32 CYS CB 1 1
10 4002 1 1 3 CYS H H -9.123 -1.170 -1.279 1.00 . A A . 32 CYS H 1 1
10 4003 1 1 3 CYS HA H -7.122 -1.462 -3.411 1.00 . A A . 32 CYS HA 1 1
10 4004 1 1 3 CYS HB2 H -5.946 0.421 -2.130 1.00 . A A . 32 CYS HB2 1 1
10 4005 1 1 3 CYS HB3 H -7.403 0.841 -3.024 1.00 . A A . 32 CYS HB3 1 1
10 4006 1 1 3 CYS HG H -7.861 0.016 0.210 1.00 . A A . 32 CYS HG 1 1
10 4007 1 1 3 CYS N N -8.724 -1.461 -2.128 1.00 . A A . 32 CYS N 1 1
10 4008 1 1 3 CYS O O -6.505 -1.982 -0.255 1.00 . A A . 32 CYS O 1 1
10 4009 1 1 3 CYS SG S -7.728 0.993 -0.681 1.00 . A A . 32 CYS SG 1 1
10 4010 1 1 4 GLN C C -3.287 -3.490 -1.798 1.00 . A A . 33 GLN C 1 1
10 4011 1 1 4 GLN CA C -4.724 -3.786 -1.412 1.00 . A A . 33 GLN CA 1 1
10 4012 1 1 4 GLN CB C -5.023 -5.264 -1.710 1.00 . A A . 33 GLN CB 1 1
10 4013 1 1 4 GLN CD C -7.527 -5.712 -1.523 1.00 . A A . 33 GLN CD 1 1
10 4014 1 1 4 GLN CG C -6.153 -5.861 -0.884 1.00 . A A . 33 GLN CG 1 1
10 4015 1 1 4 GLN H H -5.657 -2.933 -3.102 1.00 . A A . 33 GLN H 1 1
10 4016 1 1 4 GLN HA H -4.844 -3.610 -0.355 1.00 . A A . 33 GLN HA 1 1
10 4017 1 1 4 GLN HB2 H -5.286 -5.357 -2.753 1.00 . A A . 33 GLN HB2 1 1
10 4018 1 1 4 GLN HB3 H -4.126 -5.841 -1.524 1.00 . A A . 33 GLN HB3 1 1
10 4019 1 1 4 GLN HE21 H -8.152 -7.366 -0.604 1.00 . A A . 33 GLN HE21 1 1
10 4020 1 1 4 GLN HE22 H -9.317 -6.568 -1.612 1.00 . A A . 33 GLN HE22 1 1
10 4021 1 1 4 GLN HG2 H -5.954 -6.912 -0.743 1.00 . A A . 33 GLN HG2 1 1
10 4022 1 1 4 GLN HG3 H -6.166 -5.371 0.080 1.00 . A A . 33 GLN HG3 1 1
10 4023 1 1 4 GLN N N -5.636 -2.905 -2.121 1.00 . A A . 33 GLN N 1 1
10 4024 1 1 4 GLN NE2 N -8.421 -6.639 -1.218 1.00 . A A . 33 GLN NE2 1 1
10 4025 1 1 4 GLN O O -2.984 -3.228 -2.965 1.00 . A A . 33 GLN O 1 1
10 4026 1 1 4 GLN OE1 O -7.785 -4.776 -2.276 1.00 . A A . 33 GLN OE1 1 1
10 4027 1 1 5 CYS C C -0.573 -4.736 -1.738 1.00 . A A . 34 CYS C 1 1
10 4028 1 1 5 CYS CA C -0.983 -3.455 -1.039 1.00 . A A . 34 CYS CA 1 1
10 4029 1 1 5 CYS CB C -0.245 -3.346 0.295 1.00 . A A . 34 CYS CB 1 1
10 4030 1 1 5 CYS H H -2.744 -3.583 0.115 1.00 . A A . 34 CYS H 1 1
10 4031 1 1 5 CYS HA H -0.760 -2.603 -1.662 1.00 . A A . 34 CYS HA 1 1
10 4032 1 1 5 CYS HB2 H -0.677 -2.558 0.873 1.00 . A A . 34 CYS HB2 1 1
10 4033 1 1 5 CYS HB3 H -0.370 -4.271 0.827 1.00 . A A . 34 CYS HB3 1 1
10 4034 1 1 5 CYS N N -2.412 -3.514 -0.808 1.00 . A A . 34 CYS N 1 1
10 4035 1 1 5 CYS O O -0.309 -5.735 -1.079 1.00 . A A . 34 CYS O 1 1
10 4036 1 1 5 CYS SG S 1.528 -3.026 0.186 1.00 . A A . 34 CYS SG 1 1
10 4037 1 1 6 VAL C C 1.051 -6.562 -3.520 1.00 . A A . 35 VAL C 1 1
10 4038 1 1 6 VAL CA C -0.303 -5.918 -3.847 1.00 . A A . 35 VAL CA 1 1
10 4039 1 1 6 VAL CB C -0.421 -5.634 -5.366 1.00 . A A . 35 VAL CB 1 1
10 4040 1 1 6 VAL CG1 C 0.726 -4.767 -5.861 1.00 . A A . 35 VAL CG1 1 1
10 4041 1 1 6 VAL CG2 C -0.501 -6.930 -6.157 1.00 . A A . 35 VAL CG2 1 1
10 4042 1 1 6 VAL H H -0.660 -3.855 -3.526 1.00 . A A . 35 VAL H 1 1
10 4043 1 1 6 VAL HA H -1.083 -6.619 -3.583 1.00 . A A . 35 VAL HA 1 1
10 4044 1 1 6 VAL HB H -1.339 -5.089 -5.531 1.00 . A A . 35 VAL HB 1 1
10 4045 1 1 6 VAL HG11 H 0.627 -4.617 -6.927 1.00 . A A . 35 VAL HG11 1 1
10 4046 1 1 6 VAL HG12 H 1.665 -5.258 -5.651 1.00 . A A . 35 VAL HG12 1 1
10 4047 1 1 6 VAL HG13 H 0.698 -3.812 -5.359 1.00 . A A . 35 VAL HG13 1 1
10 4048 1 1 6 VAL HG21 H -0.579 -6.706 -7.209 1.00 . A A . 35 VAL HG21 1 1
10 4049 1 1 6 VAL HG22 H -1.369 -7.490 -5.842 1.00 . A A . 35 VAL HG22 1 1
10 4050 1 1 6 VAL HG23 H 0.391 -7.514 -5.979 1.00 . A A . 35 VAL HG23 1 1
10 4051 1 1 6 VAL N N -0.529 -4.708 -3.062 1.00 . A A . 35 VAL N 1 1
10 4052 1 1 6 VAL O O 1.316 -7.705 -3.891 1.00 . A A . 35 VAL O 1 1
10 4053 1 1 7 MET C C 3.015 -7.289 -1.159 1.00 . A A . 36 MET C 1 1
10 4054 1 1 7 MET CA C 3.175 -6.359 -2.363 1.00 . A A . 36 MET CA 1 1
10 4055 1 1 7 MET CB C 4.147 -5.228 -2.021 1.00 . A A . 36 MET CB 1 1
10 4056 1 1 7 MET CE C 4.530 -3.014 -5.542 1.00 . A A . 36 MET CE 1 1
10 4057 1 1 7 MET CG C 4.742 -4.533 -3.236 1.00 . A A . 36 MET CG 1 1
10 4058 1 1 7 MET H H 1.656 -4.909 -2.583 1.00 . A A . 36 MET H 1 1
10 4059 1 1 7 MET HA H 3.587 -6.930 -3.180 1.00 . A A . 36 MET HA 1 1
10 4060 1 1 7 MET HB2 H 3.623 -4.490 -1.432 1.00 . A A . 36 MET HB2 1 1
10 4061 1 1 7 MET HB3 H 4.958 -5.633 -1.432 1.00 . A A . 36 MET HB3 1 1
10 4062 1 1 7 MET HE1 H 4.950 -3.855 -6.077 1.00 . A A . 36 MET HE1 1 1
10 4063 1 1 7 MET HE2 H 5.328 -2.400 -5.152 1.00 . A A . 36 MET HE2 1 1
10 4064 1 1 7 MET HE3 H 3.921 -2.428 -6.214 1.00 . A A . 36 MET HE3 1 1
10 4065 1 1 7 MET HG2 H 5.504 -3.847 -2.900 1.00 . A A . 36 MET HG2 1 1
10 4066 1 1 7 MET HG3 H 5.189 -5.278 -3.877 1.00 . A A . 36 MET HG3 1 1
10 4067 1 1 7 MET N N 1.896 -5.831 -2.805 1.00 . A A . 36 MET N 1 1
10 4068 1 1 7 MET O O 3.619 -8.360 -1.127 1.00 . A A . 36 MET O 1 1
10 4069 1 1 7 MET SD S 3.520 -3.612 -4.188 1.00 . A A . 36 MET SD 1 1
10 4070 1 1 8 CYS C C 0.694 -8.218 1.319 1.00 . A A . 37 CYS C 1 1
10 4071 1 1 8 CYS CA C 2.119 -7.713 1.050 1.00 . A A . 37 CYS CA 1 1
10 4072 1 1 8 CYS CB C 2.666 -6.934 2.252 1.00 . A A . 37 CYS CB 1 1
10 4073 1 1 8 CYS H H 1.662 -6.084 -0.256 1.00 . A A . 37 CYS H 1 1
10 4074 1 1 8 CYS HA H 2.750 -8.575 0.894 1.00 . A A . 37 CYS HA 1 1
10 4075 1 1 8 CYS HB2 H 2.797 -7.614 3.078 1.00 . A A . 37 CYS HB2 1 1
10 4076 1 1 8 CYS HB3 H 3.621 -6.521 1.984 1.00 . A A . 37 CYS HB3 1 1
10 4077 1 1 8 CYS N N 2.206 -6.903 -0.165 1.00 . A A . 37 CYS N 1 1
10 4078 1 1 8 CYS O O 0.463 -8.980 2.258 1.00 . A A . 37 CYS O 1 1
10 4079 1 1 8 CYS SG S 1.619 -5.578 2.825 1.00 . A A . 37 CYS SG 1 1
10 4080 1 1 9 GLY C C -2.450 -7.596 1.669 1.00 . A A . 38 GLY C 1 1
10 4081 1 1 9 GLY CA C -1.621 -8.287 0.600 1.00 . A A . 38 GLY CA 1 1
10 4082 1 1 9 GLY H H -0.036 -7.123 -0.190 1.00 . A A . 38 GLY H 1 1
10 4083 1 1 9 GLY HA2 H -2.110 -8.144 -0.357 1.00 . A A . 38 GLY HA2 1 1
10 4084 1 1 9 GLY HA3 H -1.589 -9.345 0.817 1.00 . A A . 38 GLY HA3 1 1
10 4085 1 1 9 GLY N N -0.258 -7.787 0.501 1.00 . A A . 38 GLY N 1 1
10 4086 1 1 9 GLY O O -3.559 -8.035 1.972 1.00 . A A . 38 GLY O 1 1
10 4087 1 1 10 LYS C C -3.618 -4.791 2.615 1.00 . A A . 39 LYS C 1 1
10 4088 1 1 10 LYS CA C -2.664 -5.784 3.266 1.00 . A A . 39 LYS CA 1 1
10 4089 1 1 10 LYS CB C -1.713 -5.059 4.224 1.00 . A A . 39 LYS CB 1 1
10 4090 1 1 10 LYS CD C -0.478 -7.139 4.932 1.00 . A A . 39 LYS CD 1 1
10 4091 1 1 10 LYS CE C 0.001 -7.967 6.107 1.00 . A A . 39 LYS CE 1 1
10 4092 1 1 10 LYS CG C -1.239 -5.910 5.394 1.00 . A A . 39 LYS CG 1 1
10 4093 1 1 10 LYS H H -1.031 -6.224 1.987 1.00 . A A . 39 LYS H 1 1
10 4094 1 1 10 LYS HA H -3.247 -6.498 3.830 1.00 . A A . 39 LYS HA 1 1
10 4095 1 1 10 LYS HB2 H -0.842 -4.734 3.670 1.00 . A A . 39 LYS HB2 1 1
10 4096 1 1 10 LYS HB3 H -2.219 -4.193 4.624 1.00 . A A . 39 LYS HB3 1 1
10 4097 1 1 10 LYS HD2 H -1.128 -7.745 4.318 1.00 . A A . 39 LYS HD2 1 1
10 4098 1 1 10 LYS HD3 H 0.377 -6.823 4.353 1.00 . A A . 39 LYS HD3 1 1
10 4099 1 1 10 LYS HE2 H -0.850 -8.239 6.712 1.00 . A A . 39 LYS HE2 1 1
10 4100 1 1 10 LYS HE3 H 0.469 -8.857 5.728 1.00 . A A . 39 LYS HE3 1 1
10 4101 1 1 10 LYS HG2 H -0.588 -5.312 6.018 1.00 . A A . 39 LYS HG2 1 1
10 4102 1 1 10 LYS HG3 H -2.103 -6.226 5.965 1.00 . A A . 39 LYS HG3 1 1
10 4103 1 1 10 LYS HZ1 H 1.242 -7.798 7.780 1.00 . A A . 39 LYS HZ1 1 1
10 4104 1 1 10 LYS HZ2 H 0.563 -6.332 7.282 1.00 . A A . 39 LYS HZ2 1 1
10 4105 1 1 10 LYS HZ3 H 1.839 -7.018 6.401 1.00 . A A . 39 LYS HZ3 1 1
10 4106 1 1 10 LYS N N -1.924 -6.526 2.249 1.00 . A A . 39 LYS N 1 1
10 4107 1 1 10 LYS NZ N 0.977 -7.228 6.950 1.00 . A A . 39 LYS NZ 1 1
10 4108 1 1 10 LYS O O -3.227 -4.026 1.731 1.00 . A A . 39 LYS O 1 1
10 4109 1 1 11 ALA C C -6.167 -2.747 3.363 1.00 . A A . 40 ALA C 1 1
10 4110 1 1 11 ALA CA C -5.899 -3.960 2.483 1.00 . A A . 40 ALA CA 1 1
10 4111 1 1 11 ALA CB C -7.183 -4.755 2.288 1.00 . A A . 40 ALA CB 1 1
10 4112 1 1 11 ALA H H -5.101 -5.410 3.797 1.00 . A A . 40 ALA H 1 1
10 4113 1 1 11 ALA HA H -5.558 -3.627 1.514 1.00 . A A . 40 ALA HA 1 1
10 4114 1 1 11 ALA HB1 H -6.976 -5.637 1.699 1.00 . A A . 40 ALA HB1 1 1
10 4115 1 1 11 ALA HB2 H -7.913 -4.145 1.775 1.00 . A A . 40 ALA HB2 1 1
10 4116 1 1 11 ALA HB3 H -7.574 -5.050 3.250 1.00 . A A . 40 ALA HB3 1 1
10 4117 1 1 11 ALA N N -4.866 -4.810 3.057 1.00 . A A . 40 ALA N 1 1
10 4118 1 1 11 ALA O O -6.017 -2.810 4.586 1.00 . A A . 40 ALA O 1 1
10 4119 1 1 12 PHE C C -8.260 0.092 2.914 1.00 . A A . 41 PHE C 1 1
10 4120 1 1 12 PHE CA C -6.948 -0.445 3.460 1.00 . A A . 41 PHE CA 1 1
10 4121 1 1 12 PHE CB C -5.867 0.635 3.360 1.00 . A A . 41 PHE CB 1 1
10 4122 1 1 12 PHE CD1 C -4.768 0.368 5.595 1.00 . A A . 41 PHE CD1 1 1
10 4123 1 1 12 PHE CD2 C -3.433 0.112 3.639 1.00 . A A . 41 PHE CD2 1 1
10 4124 1 1 12 PHE CE1 C -3.661 0.126 6.382 1.00 . A A . 41 PHE CE1 1 1
10 4125 1 1 12 PHE CE2 C -2.323 -0.132 4.423 1.00 . A A . 41 PHE CE2 1 1
10 4126 1 1 12 PHE CG C -4.667 0.362 4.217 1.00 . A A . 41 PHE CG 1 1
10 4127 1 1 12 PHE CZ C -2.455 -0.160 5.811 1.00 . A A . 41 PHE CZ 1 1
10 4128 1 1 12 PHE H H -6.597 -1.649 1.752 1.00 . A A . 41 PHE H 1 1
10 4129 1 1 12 PHE HA H -7.086 -0.712 4.497 1.00 . A A . 41 PHE HA 1 1
10 4130 1 1 12 PHE HB2 H -5.532 0.705 2.332 1.00 . A A . 41 PHE HB2 1 1
10 4131 1 1 12 PHE HB3 H -6.288 1.586 3.666 1.00 . A A . 41 PHE HB3 1 1
10 4132 1 1 12 PHE HD1 H -5.728 0.560 6.055 1.00 . A A . 41 PHE HD1 1 1
10 4133 1 1 12 PHE HD2 H -3.343 0.106 2.564 1.00 . A A . 41 PHE HD2 1 1
10 4134 1 1 12 PHE HE1 H -3.754 0.134 7.460 1.00 . A A . 41 PHE HE1 1 1
10 4135 1 1 12 PHE HE2 H -1.366 -0.326 3.959 1.00 . A A . 41 PHE HE2 1 1
10 4136 1 1 12 PHE HZ H -1.593 -0.363 6.428 1.00 . A A . 41 PHE HZ 1 1
10 4137 1 1 12 PHE N N -6.559 -1.649 2.736 1.00 . A A . 41 PHE N 1 1
10 4138 1 1 12 PHE O O -8.688 -0.283 1.821 1.00 . A A . 41 PHE O 1 1
10 4139 1 1 13 THR C C -9.963 2.885 2.569 1.00 . A A . 42 THR C 1 1
10 4140 1 1 13 THR CA C -10.165 1.555 3.290 1.00 . A A . 42 THR CA 1 1
10 4141 1 1 13 THR CB C -11.056 1.762 4.523 1.00 . A A . 42 THR CB 1 1
10 4142 1 1 13 THR CG2 C -11.736 0.465 4.924 1.00 . A A . 42 THR CG2 1 1
10 4143 1 1 13 THR H H -8.501 1.221 4.544 1.00 . A A . 42 THR H 1 1
10 4144 1 1 13 THR HA H -10.663 0.866 2.621 1.00 . A A . 42 THR HA 1 1
10 4145 1 1 13 THR HB H -11.815 2.493 4.283 1.00 . A A . 42 THR HB 1 1
10 4146 1 1 13 THR HG1 H -10.778 2.201 6.431 1.00 . A A . 42 THR HG1 1 1
10 4147 1 1 13 THR HG21 H -12.331 0.101 4.101 1.00 . A A . 42 THR HG21 1 1
10 4148 1 1 13 THR HG22 H -12.372 0.640 5.778 1.00 . A A . 42 THR HG22 1 1
10 4149 1 1 13 THR HG23 H -10.987 -0.270 5.179 1.00 . A A . 42 THR HG23 1 1
10 4150 1 1 13 THR N N -8.893 0.967 3.680 1.00 . A A . 42 THR N 1 1
10 4151 1 1 13 THR O O -10.926 3.569 2.220 1.00 . A A . 42 THR O 1 1
10 4152 1 1 13 THR OG1 O -10.263 2.249 5.615 1.00 . A A . 42 THR OG1 1 1
10 4153 1 1 14 GLN C C -7.246 4.184 0.640 1.00 . A A . 43 GLN C 1 1
10 4154 1 1 14 GLN CA C -8.360 4.466 1.639 1.00 . A A . 43 GLN CA 1 1
10 4155 1 1 14 GLN CB C -7.917 5.561 2.614 1.00 . A A . 43 GLN CB 1 1
10 4156 1 1 14 GLN CD C -8.554 7.167 4.446 1.00 . A A . 43 GLN CD 1 1
10 4157 1 1 14 GLN CG C -9.008 6.022 3.566 1.00 . A A . 43 GLN CG 1 1
10 4158 1 1 14 GLN H H -7.984 2.669 2.677 1.00 . A A . 43 GLN H 1 1
10 4159 1 1 14 GLN HA H -9.236 4.800 1.102 1.00 . A A . 43 GLN HA 1 1
10 4160 1 1 14 GLN HB2 H -7.094 5.186 3.203 1.00 . A A . 43 GLN HB2 1 1
10 4161 1 1 14 GLN HB3 H -7.580 6.417 2.045 1.00 . A A . 43 GLN HB3 1 1
10 4162 1 1 14 GLN HE21 H -9.176 8.476 3.093 1.00 . A A . 43 GLN HE21 1 1
10 4163 1 1 14 GLN HE22 H -8.457 9.147 4.515 1.00 . A A . 43 GLN HE22 1 1
10 4164 1 1 14 GLN HG2 H -9.862 6.347 2.989 1.00 . A A . 43 GLN HG2 1 1
10 4165 1 1 14 GLN HG3 H -9.295 5.194 4.197 1.00 . A A . 43 GLN HG3 1 1
10 4166 1 1 14 GLN N N -8.704 3.245 2.354 1.00 . A A . 43 GLN N 1 1
10 4167 1 1 14 GLN NE2 N -8.750 8.385 3.973 1.00 . A A . 43 GLN NE2 1 1
10 4168 1 1 14 GLN O O -6.164 3.717 1.006 1.00 . A A . 43 GLN O 1 1
10 4169 1 1 14 GLN OE1 O -8.033 6.959 5.539 1.00 . A A . 43 GLN OE1 1 1
10 4170 1 1 15 ALA C C -5.275 4.929 -1.499 1.00 . A A . 44 ALA C 1 1
10 4171 1 1 15 ALA CA C -6.598 4.222 -1.718 1.00 . A A . 44 ALA CA 1 1
10 4172 1 1 15 ALA CB C -7.209 4.652 -3.043 1.00 . A A . 44 ALA CB 1 1
10 4173 1 1 15 ALA H H -8.415 4.850 -0.839 1.00 . A A . 44 ALA H 1 1
10 4174 1 1 15 ALA HA H -6.410 3.163 -1.771 1.00 . A A . 44 ALA HA 1 1
10 4175 1 1 15 ALA HB1 H -6.530 4.413 -3.847 1.00 . A A . 44 ALA HB1 1 1
10 4176 1 1 15 ALA HB2 H -7.390 5.718 -3.029 1.00 . A A . 44 ALA HB2 1 1
10 4177 1 1 15 ALA HB3 H -8.142 4.130 -3.193 1.00 . A A . 44 ALA HB3 1 1
10 4178 1 1 15 ALA N N -7.534 4.467 -0.628 1.00 . A A . 44 ALA N 1 1
10 4179 1 1 15 ALA O O -4.223 4.374 -1.783 1.00 . A A . 44 ALA O 1 1
10 4180 1 1 16 SER C C -3.245 6.505 0.316 1.00 . A A . 45 SER C 1 1
10 4181 1 1 16 SER CA C -4.113 6.933 -0.861 1.00 . A A . 45 SER CA 1 1
10 4182 1 1 16 SER CB C -4.462 8.414 -0.764 1.00 . A A . 45 SER CB 1 1
10 4183 1 1 16 SER H H -6.174 6.504 -0.667 1.00 . A A . 45 SER H 1 1
10 4184 1 1 16 SER HA H -3.550 6.761 -1.764 1.00 . A A . 45 SER HA 1 1
10 4185 1 1 16 SER HB2 H -4.929 8.612 0.193 1.00 . A A . 45 SER HB2 1 1
10 4186 1 1 16 SER HB3 H -3.559 9.003 -0.858 1.00 . A A . 45 SER HB3 1 1
10 4187 1 1 16 SER HG H -6.119 9.245 -1.410 1.00 . A A . 45 SER HG 1 1
10 4188 1 1 16 SER N N -5.319 6.138 -0.971 1.00 . A A . 45 SER N 1 1
10 4189 1 1 16 SER O O -2.017 6.547 0.222 1.00 . A A . 45 SER O 1 1
10 4190 1 1 16 SER OG O -5.359 8.785 -1.796 1.00 . A A . 45 SER OG 1 1
10 4191 1 1 17 SER C C -2.401 4.270 2.090 1.00 . A A . 46 SER C 1 1
10 4192 1 1 17 SER CA C -3.072 5.563 2.529 1.00 . A A . 46 SER CA 1 1
10 4193 1 1 17 SER CB C -3.946 5.340 3.767 1.00 . A A . 46 SER CB 1 1
10 4194 1 1 17 SER H H -4.831 6.100 1.477 1.00 . A A . 46 SER H 1 1
10 4195 1 1 17 SER HA H -2.307 6.291 2.758 1.00 . A A . 46 SER HA 1 1
10 4196 1 1 17 SER HB2 H -3.360 4.859 4.536 1.00 . A A . 46 SER HB2 1 1
10 4197 1 1 17 SER HB3 H -4.298 6.294 4.129 1.00 . A A . 46 SER HB3 1 1
10 4198 1 1 17 SER HG H -5.036 3.740 4.025 1.00 . A A . 46 SER HG 1 1
10 4199 1 1 17 SER N N -3.854 6.079 1.417 1.00 . A A . 46 SER N 1 1
10 4200 1 1 17 SER O O -1.276 3.963 2.486 1.00 . A A . 46 SER O 1 1
10 4201 1 1 17 SER OG O -5.061 4.523 3.470 1.00 . A A . 46 SER OG 1 1
10 4202 1 1 18 LEU C C -1.329 2.705 -0.204 1.00 . A A . 47 LEU C 1 1
10 4203 1 1 18 LEU CA C -2.582 2.352 0.585 1.00 . A A . 47 LEU CA 1 1
10 4204 1 1 18 LEU CB C -3.653 1.787 -0.356 1.00 . A A . 47 LEU CB 1 1
10 4205 1 1 18 LEU CD1 C -2.208 0.096 -1.599 1.00 . A A . 47 LEU CD1 1 1
10 4206 1 1 18 LEU CD2 C -3.538 -0.603 0.393 1.00 . A A . 47 LEU CD2 1 1
10 4207 1 1 18 LEU CG C -3.488 0.324 -0.807 1.00 . A A . 47 LEU CG 1 1
10 4208 1 1 18 LEU H H -4.024 3.825 1.025 1.00 . A A . 47 LEU H 1 1
10 4209 1 1 18 LEU HA H -2.340 1.625 1.343 1.00 . A A . 47 LEU HA 1 1
10 4210 1 1 18 LEU HB2 H -4.610 1.870 0.148 1.00 . A A . 47 LEU HB2 1 1
10 4211 1 1 18 LEU HB3 H -3.677 2.422 -1.242 1.00 . A A . 47 LEU HB3 1 1
10 4212 1 1 18 LEU HD11 H -1.359 0.421 -1.015 1.00 . A A . 47 LEU HD11 1 1
10 4213 1 1 18 LEU HD12 H -2.247 0.657 -2.521 1.00 . A A . 47 LEU HD12 1 1
10 4214 1 1 18 LEU HD13 H -2.105 -0.959 -1.820 1.00 . A A . 47 LEU HD13 1 1
10 4215 1 1 18 LEU HD21 H -3.403 -1.623 0.067 1.00 . A A . 47 LEU HD21 1 1
10 4216 1 1 18 LEU HD22 H -4.497 -0.507 0.882 1.00 . A A . 47 LEU HD22 1 1
10 4217 1 1 18 LEU HD23 H -2.752 -0.339 1.087 1.00 . A A . 47 LEU HD23 1 1
10 4218 1 1 18 LEU HG H -4.316 0.071 -1.449 1.00 . A A . 47 LEU HG 1 1
10 4219 1 1 18 LEU N N -3.106 3.545 1.230 1.00 . A A . 47 LEU N 1 1
10 4220 1 1 18 LEU O O -0.275 2.110 -0.013 1.00 . A A . 47 LEU O 1 1
10 4221 1 1 19 ILE C C 0.827 4.570 -1.065 1.00 . A A . 48 ILE C 1 1
10 4222 1 1 19 ILE CA C -0.365 4.158 -1.924 1.00 . A A . 48 ILE CA 1 1
10 4223 1 1 19 ILE CB C -0.808 5.358 -2.786 1.00 . A A . 48 ILE CB 1 1
10 4224 1 1 19 ILE CD1 C -2.797 6.141 -4.186 1.00 . A A . 48 ILE CD1 1 1
10 4225 1 1 19 ILE CG1 C -2.034 4.969 -3.613 1.00 . A A . 48 ILE CG1 1 1
10 4226 1 1 19 ILE CG2 C 0.326 5.811 -3.697 1.00 . A A . 48 ILE CG2 1 1
10 4227 1 1 19 ILE H H -2.362 4.074 -1.225 1.00 . A A . 48 ILE H 1 1
10 4228 1 1 19 ILE HA H -0.065 3.358 -2.582 1.00 . A A . 48 ILE HA 1 1
10 4229 1 1 19 ILE HB H -1.061 6.176 -2.125 1.00 . A A . 48 ILE HB 1 1
10 4230 1 1 19 ILE HD11 H -2.171 6.677 -4.883 1.00 . A A . 48 ILE HD11 1 1
10 4231 1 1 19 ILE HD12 H -3.095 6.801 -3.383 1.00 . A A . 48 ILE HD12 1 1
10 4232 1 1 19 ILE HD13 H -3.679 5.777 -4.695 1.00 . A A . 48 ILE HD13 1 1
10 4233 1 1 19 ILE HG12 H -1.718 4.350 -4.441 1.00 . A A . 48 ILE HG12 1 1
10 4234 1 1 19 ILE HG13 H -2.716 4.405 -2.987 1.00 . A A . 48 ILE HG13 1 1
10 4235 1 1 19 ILE HG21 H 1.167 6.126 -3.098 1.00 . A A . 48 ILE HG21 1 1
10 4236 1 1 19 ILE HG22 H -0.012 6.635 -4.308 1.00 . A A . 48 ILE HG22 1 1
10 4237 1 1 19 ILE HG23 H 0.622 4.991 -4.333 1.00 . A A . 48 ILE HG23 1 1
10 4238 1 1 19 ILE N N -1.471 3.676 -1.100 1.00 . A A . 48 ILE N 1 1
10 4239 1 1 19 ILE O O 1.976 4.249 -1.378 1.00 . A A . 48 ILE O 1 1
10 4240 1 1 20 ALA C C 2.276 4.457 1.547 1.00 . A A . 49 ALA C 1 1
10 4241 1 1 20 ALA CA C 1.598 5.682 0.938 1.00 . A A . 49 ALA CA 1 1
10 4242 1 1 20 ALA CB C 1.023 6.573 2.026 1.00 . A A . 49 ALA CB 1 1
10 4243 1 1 20 ALA H H -0.383 5.525 0.210 1.00 . A A . 49 ALA H 1 1
10 4244 1 1 20 ALA HA H 2.321 6.252 0.375 1.00 . A A . 49 ALA HA 1 1
10 4245 1 1 20 ALA HB1 H 0.563 7.439 1.574 1.00 . A A . 49 ALA HB1 1 1
10 4246 1 1 20 ALA HB2 H 1.814 6.890 2.689 1.00 . A A . 49 ALA HB2 1 1
10 4247 1 1 20 ALA HB3 H 0.281 6.022 2.586 1.00 . A A . 49 ALA HB3 1 1
10 4248 1 1 20 ALA N N 0.549 5.272 0.022 1.00 . A A . 49 ALA N 1 1
10 4249 1 1 20 ALA O O 3.504 4.359 1.590 1.00 . A A . 49 ALA O 1 1
10 4250 1 1 21 HIS C C 2.703 1.435 1.569 1.00 . A A . 50 HIS C 1 1
10 4251 1 1 21 HIS CA C 1.907 2.271 2.578 1.00 . A A . 50 HIS CA 1 1
10 4252 1 1 21 HIS CB C 0.679 1.491 3.074 1.00 . A A . 50 HIS CB 1 1
10 4253 1 1 21 HIS CD2 C 1.130 -1.017 2.618 1.00 . A A . 50 HIS CD2 1 1
10 4254 1 1 21 HIS CE1 C 1.184 -1.747 4.654 1.00 . A A . 50 HIS CE1 1 1
10 4255 1 1 21 HIS CG C 0.932 0.054 3.426 1.00 . A A . 50 HIS CG 1 1
10 4256 1 1 21 HIS H H 0.482 3.689 1.936 1.00 . A A . 50 HIS H 1 1
10 4257 1 1 21 HIS HA H 2.540 2.503 3.420 1.00 . A A . 50 HIS HA 1 1
10 4258 1 1 21 HIS HB2 H 0.293 1.978 3.956 1.00 . A A . 50 HIS HB2 1 1
10 4259 1 1 21 HIS HB3 H -0.078 1.514 2.302 1.00 . A A . 50 HIS HB3 1 1
10 4260 1 1 21 HIS HD1 H 0.850 0.106 5.538 1.00 . A A . 50 HIS HD1 1 1
10 4261 1 1 21 HIS HD2 H 1.168 -0.997 1.538 1.00 . A A . 50 HIS HD2 1 1
10 4262 1 1 21 HIS HE1 H 1.267 -2.392 5.517 1.00 . A A . 50 HIS HE1 1 1
10 4263 1 1 21 HIS N N 1.451 3.526 1.995 1.00 . A A . 50 HIS N 1 1
10 4264 1 1 21 HIS ND1 N 0.970 -0.428 4.714 1.00 . A A . 50 HIS ND1 1 1
10 4265 1 1 21 HIS NE2 N 1.290 -2.159 3.395 1.00 . A A . 50 HIS NE2 1 1
10 4266 1 1 21 HIS O O 3.710 0.818 1.913 1.00 . A A . 50 HIS O 1 1
10 4267 1 1 22 VAL C C 4.215 1.102 -1.097 1.00 . A A . 51 VAL C 1 1
10 4268 1 1 22 VAL CA C 2.845 0.558 -0.684 1.00 . A A . 51 VAL CA 1 1
10 4269 1 1 22 VAL CB C 1.911 0.381 -1.910 1.00 . A A . 51 VAL CB 1 1
10 4270 1 1 22 VAL CG1 C 2.018 1.541 -2.882 1.00 . A A . 51 VAL CG1 1 1
10 4271 1 1 22 VAL CG2 C 2.184 -0.940 -2.603 1.00 . A A . 51 VAL CG2 1 1
10 4272 1 1 22 VAL H H 1.458 1.956 0.097 1.00 . A A . 51 VAL H 1 1
10 4273 1 1 22 VAL HA H 2.991 -0.415 -0.240 1.00 . A A . 51 VAL HA 1 1
10 4274 1 1 22 VAL HB H 0.893 0.356 -1.547 1.00 . A A . 51 VAL HB 1 1
10 4275 1 1 22 VAL HG11 H 1.388 1.353 -3.738 1.00 . A A . 51 VAL HG11 1 1
10 4276 1 1 22 VAL HG12 H 3.043 1.649 -3.202 1.00 . A A . 51 VAL HG12 1 1
10 4277 1 1 22 VAL HG13 H 1.698 2.447 -2.391 1.00 . A A . 51 VAL HG13 1 1
10 4278 1 1 22 VAL HG21 H 1.960 -1.753 -1.925 1.00 . A A . 51 VAL HG21 1 1
10 4279 1 1 22 VAL HG22 H 3.224 -0.988 -2.893 1.00 . A A . 51 VAL HG22 1 1
10 4280 1 1 22 VAL HG23 H 1.562 -1.022 -3.481 1.00 . A A . 51 VAL HG23 1 1
10 4281 1 1 22 VAL N N 2.240 1.404 0.331 1.00 . A A . 51 VAL N 1 1
10 4282 1 1 22 VAL O O 5.102 0.343 -1.495 1.00 . A A . 51 VAL O 1 1
10 4283 1 1 23 ARG C C 6.788 2.539 -0.415 1.00 . A A . 52 ARG C 1 1
10 4284 1 1 23 ARG CA C 5.654 3.085 -1.281 1.00 . A A . 52 ARG CA 1 1
10 4285 1 1 23 ARG CB C 5.517 4.598 -1.070 1.00 . A A . 52 ARG CB 1 1
10 4286 1 1 23 ARG CD C 6.596 6.860 -1.041 1.00 . A A . 52 ARG CD 1 1
10 4287 1 1 23 ARG CG C 6.803 5.379 -1.300 1.00 . A A . 52 ARG CG 1 1
10 4288 1 1 23 ARG CZ C 7.979 8.873 -0.715 1.00 . A A . 52 ARG CZ 1 1
10 4289 1 1 23 ARG H H 3.634 2.964 -0.644 1.00 . A A . 52 ARG H 1 1
10 4290 1 1 23 ARG HA H 5.883 2.895 -2.319 1.00 . A A . 52 ARG HA 1 1
10 4291 1 1 23 ARG HB2 H 4.770 4.978 -1.750 1.00 . A A . 52 ARG HB2 1 1
10 4292 1 1 23 ARG HB3 H 5.191 4.780 -0.055 1.00 . A A . 52 ARG HB3 1 1
10 4293 1 1 23 ARG HD2 H 5.859 7.230 -1.736 1.00 . A A . 52 ARG HD2 1 1
10 4294 1 1 23 ARG HD3 H 6.229 6.983 -0.032 1.00 . A A . 52 ARG HD3 1 1
10 4295 1 1 23 ARG HE H 8.566 7.225 -1.699 1.00 . A A . 52 ARG HE 1 1
10 4296 1 1 23 ARG HG2 H 7.565 5.007 -0.631 1.00 . A A . 52 ARG HG2 1 1
10 4297 1 1 23 ARG HG3 H 7.121 5.243 -2.324 1.00 . A A . 52 ARG HG3 1 1
10 4298 1 1 23 ARG HH11 H 6.147 8.950 0.162 1.00 . A A . 52 ARG HH11 1 1
10 4299 1 1 23 ARG HH12 H 7.129 10.379 0.345 1.00 . A A . 52 ARG HH12 1 1
10 4300 1 1 23 ARG HH21 H 9.861 9.120 -1.439 1.00 . A A . 52 ARG HH21 1 1
10 4301 1 1 23 ARG HH22 H 9.212 10.472 -0.563 1.00 . A A . 52 ARG HH22 1 1
10 4302 1 1 23 ARG N N 4.386 2.420 -0.966 1.00 . A A . 52 ARG N 1 1
10 4303 1 1 23 ARG NE N 7.824 7.640 -1.196 1.00 . A A . 52 ARG NE 1 1
10 4304 1 1 23 ARG NH1 N 7.007 9.444 -0.014 1.00 . A A . 52 ARG NH1 1 1
10 4305 1 1 23 ARG NH2 N 9.108 9.539 -0.921 1.00 . A A . 52 ARG NH2 1 1
10 4306 1 1 23 ARG O O 7.959 2.595 -0.789 1.00 . A A . 52 ARG O 1 1
10 4307 1 1 24 GLN C C 8.063 0.219 1.150 1.00 . A A . 53 GLN C 1 1
10 4308 1 1 24 GLN CA C 7.389 1.471 1.686 1.00 . A A . 53 GLN CA 1 1
10 4309 1 1 24 GLN CB C 6.686 1.157 2.992 1.00 . A A . 53 GLN CB 1 1
10 4310 1 1 24 GLN CD C 6.707 3.560 3.767 1.00 . A A . 53 GLN CD 1 1
10 4311 1 1 24 GLN CG C 5.875 2.319 3.524 1.00 . A A . 53 GLN CG 1 1
10 4312 1 1 24 GLN H H 5.475 1.910 0.943 1.00 . A A . 53 GLN H 1 1
10 4313 1 1 24 GLN HA H 8.128 2.233 1.862 1.00 . A A . 53 GLN HA 1 1
10 4314 1 1 24 GLN HB2 H 6.024 0.318 2.840 1.00 . A A . 53 GLN HB2 1 1
10 4315 1 1 24 GLN HB3 H 7.424 0.895 3.725 1.00 . A A . 53 GLN HB3 1 1
10 4316 1 1 24 GLN HE21 H 7.070 2.976 5.630 1.00 . A A . 53 GLN HE21 1 1
10 4317 1 1 24 GLN HE22 H 7.782 4.477 5.149 1.00 . A A . 53 GLN HE22 1 1
10 4318 1 1 24 GLN HG2 H 5.103 2.558 2.809 1.00 . A A . 53 GLN HG2 1 1
10 4319 1 1 24 GLN HG3 H 5.427 2.016 4.446 1.00 . A A . 53 GLN HG3 1 1
10 4320 1 1 24 GLN N N 6.425 1.985 0.732 1.00 . A A . 53 GLN N 1 1
10 4321 1 1 24 GLN NE2 N 7.239 3.686 4.967 1.00 . A A . 53 GLN NE2 1 1
10 4322 1 1 24 GLN O O 9.171 -0.132 1.553 1.00 . A A . 53 GLN O 1 1
10 4323 1 1 24 GLN OE1 O 6.863 4.403 2.885 1.00 . A A . 53 GLN OE1 1 1
10 4324 1 1 25 HIS C C 8.724 -1.277 -1.610 1.00 . A A . 54 HIS C 1 1
10 4325 1 1 25 HIS CA C 7.906 -1.655 -0.385 1.00 . A A . 54 HIS CA 1 1
10 4326 1 1 25 HIS CB C 6.784 -2.608 -0.805 1.00 . A A . 54 HIS CB 1 1
10 4327 1 1 25 HIS CD2 C 4.998 -2.570 1.070 1.00 . A A . 54 HIS CD2 1 1
10 4328 1 1 25 HIS CE1 C 5.139 -4.615 1.750 1.00 . A A . 54 HIS CE1 1 1
10 4329 1 1 25 HIS CG C 5.967 -3.157 0.326 1.00 . A A . 54 HIS CG 1 1
10 4330 1 1 25 HIS H H 6.467 -0.153 0.025 1.00 . A A . 54 HIS H 1 1
10 4331 1 1 25 HIS HA H 8.546 -2.157 0.325 1.00 . A A . 54 HIS HA 1 1
10 4332 1 1 25 HIS HB2 H 6.111 -2.084 -1.468 1.00 . A A . 54 HIS HB2 1 1
10 4333 1 1 25 HIS HB3 H 7.217 -3.443 -1.334 1.00 . A A . 54 HIS HB3 1 1
10 4334 1 1 25 HIS HD1 H 6.655 -5.159 0.422 1.00 . A A . 54 HIS HD1 1 1
10 4335 1 1 25 HIS HD2 H 4.676 -1.542 0.989 1.00 . A A . 54 HIS HD2 1 1
10 4336 1 1 25 HIS HE1 H 5.002 -5.524 2.312 1.00 . A A . 54 HIS HE1 1 1
10 4337 1 1 25 HIS N N 7.369 -0.462 0.257 1.00 . A A . 54 HIS N 1 1
10 4338 1 1 25 HIS ND1 N 6.048 -4.458 0.773 1.00 . A A . 54 HIS ND1 1 1
10 4339 1 1 25 HIS NE2 N 4.471 -3.498 1.963 1.00 . A A . 54 HIS NE2 1 1
10 4340 1 1 25 HIS O O 9.737 -1.908 -1.913 1.00 . A A . 54 HIS O 1 1
10 4341 1 1 26 THR C C 10.224 0.917 -3.317 1.00 . A A . 55 THR C 1 1
10 4342 1 1 26 THR CA C 8.924 0.153 -3.560 1.00 . A A . 55 THR CA 1 1
10 4343 1 1 26 THR CB C 7.972 0.994 -4.437 1.00 . A A . 55 THR CB 1 1
10 4344 1 1 26 THR CG2 C 6.885 0.121 -5.040 1.00 . A A . 55 THR CG2 1 1
10 4345 1 1 26 THR H H 7.523 0.288 -1.971 1.00 . A A . 55 THR H 1 1
10 4346 1 1 26 THR HA H 9.157 -0.755 -4.100 1.00 . A A . 55 THR HA 1 1
10 4347 1 1 26 THR HB H 8.542 1.438 -5.239 1.00 . A A . 55 THR HB 1 1
10 4348 1 1 26 THR HG1 H 6.738 2.523 -4.209 1.00 . A A . 55 THR HG1 1 1
10 4349 1 1 26 THR HG21 H 6.315 -0.343 -4.248 1.00 . A A . 55 THR HG21 1 1
10 4350 1 1 26 THR HG22 H 7.338 -0.645 -5.651 1.00 . A A . 55 THR HG22 1 1
10 4351 1 1 26 THR HG23 H 6.231 0.727 -5.649 1.00 . A A . 55 THR HG23 1 1
10 4352 1 1 26 THR N N 8.286 -0.237 -2.309 1.00 . A A . 55 THR N 1 1
10 4353 1 1 26 THR O O 11.252 0.619 -3.927 1.00 . A A . 55 THR O 1 1
10 4354 1 1 26 THR OG1 O 7.369 2.038 -3.659 1.00 . A A . 55 THR OG1 1 1
10 4355 1 1 27 GLY C C 11.532 2.910 -0.638 1.00 . A A . 56 GLY C 1 1
10 4356 1 1 27 GLY CA C 11.363 2.672 -2.120 1.00 . A A . 56 GLY CA 1 1
10 4357 1 1 27 GLY H H 9.346 2.062 -1.926 1.00 . A A . 56 GLY H 1 1
10 4358 1 1 27 GLY HA2 H 12.234 2.153 -2.493 1.00 . A A . 56 GLY HA2 1 1
10 4359 1 1 27 GLY HA3 H 11.283 3.625 -2.619 1.00 . A A . 56 GLY HA3 1 1
10 4360 1 1 27 GLY N N 10.185 1.884 -2.411 1.00 . A A . 56 GLY N 1 1
10 4361 1 1 27 GLY O O 11.068 2.115 0.180 1.00 . A A . 56 GLY O 1 1
10 4362 1 1 28 GLU C C 12.023 5.783 1.382 1.00 . A A . 57 GLU C 1 1
10 4363 1 1 28 GLU CA C 12.416 4.334 1.108 1.00 . A A . 57 GLU CA 1 1
10 4364 1 1 28 GLU CB C 13.877 4.085 1.486 1.00 . A A . 57 GLU CB 1 1
10 4365 1 1 28 GLU CD C 16.297 4.708 1.189 1.00 . A A . 57 GLU CD 1 1
10 4366 1 1 28 GLU CG C 14.876 4.934 0.721 1.00 . A A . 57 GLU CG 1 1
10 4367 1 1 28 GLU H H 12.526 4.607 -0.984 1.00 . A A . 57 GLU H 1 1
10 4368 1 1 28 GLU HA H 11.787 3.689 1.704 1.00 . A A . 57 GLU HA 1 1
10 4369 1 1 28 GLU HB2 H 14.003 4.281 2.540 1.00 . A A . 57 GLU HB2 1 1
10 4370 1 1 28 GLU HB3 H 14.107 3.051 1.293 1.00 . A A . 57 GLU HB3 1 1
10 4371 1 1 28 GLU HG2 H 14.813 4.686 -0.329 1.00 . A A . 57 GLU HG2 1 1
10 4372 1 1 28 GLU HG3 H 14.626 5.971 0.862 1.00 . A A . 57 GLU HG3 1 1
10 4373 1 1 28 GLU N N 12.191 4.001 -0.287 1.00 . A A . 57 GLU N 1 1
10 4374 1 1 28 GLU O O 11.807 6.563 0.450 1.00 . A A . 57 GLU O 1 1
10 4375 1 1 28 GLU OE1 O 16.706 5.337 2.185 1.00 . A A . 57 GLU OE1 1 1
10 4376 1 1 28 GLU OE2 O 17.016 3.907 0.554 1.00 . A A . 57 GLU OE2 1 1
10 4377 1 1 29 LYS C C 12.730 8.410 3.003 1.00 . A A . 58 LYS C 1 1
10 4378 1 1 29 LYS CA C 11.539 7.466 3.071 1.00 . A A . 58 LYS CA 1 1
10 4379 1 1 29 LYS CB C 10.981 7.446 4.494 1.00 . A A . 58 LYS CB 1 1
10 4380 1 1 29 LYS CD C 9.402 6.400 6.154 1.00 . A A . 58 LYS CD 1 1
10 4381 1 1 29 LYS CE C 10.528 6.283 7.172 1.00 . A A . 58 LYS CE 1 1
10 4382 1 1 29 LYS CG C 9.916 6.386 4.723 1.00 . A A . 58 LYS CG 1 1
10 4383 1 1 29 LYS H H 12.146 5.460 3.350 1.00 . A A . 58 LYS H 1 1
10 4384 1 1 29 LYS HA H 10.774 7.813 2.391 1.00 . A A . 58 LYS HA 1 1
10 4385 1 1 29 LYS HB2 H 11.794 7.262 5.181 1.00 . A A . 58 LYS HB2 1 1
10 4386 1 1 29 LYS HB3 H 10.551 8.411 4.711 1.00 . A A . 58 LYS HB3 1 1
10 4387 1 1 29 LYS HD2 H 8.876 7.327 6.326 1.00 . A A . 58 LYS HD2 1 1
10 4388 1 1 29 LYS HD3 H 8.724 5.572 6.289 1.00 . A A . 58 LYS HD3 1 1
10 4389 1 1 29 LYS HE2 H 11.180 7.137 7.068 1.00 . A A . 58 LYS HE2 1 1
10 4390 1 1 29 LYS HE3 H 10.096 6.281 8.162 1.00 . A A . 58 LYS HE3 1 1
10 4391 1 1 29 LYS HG2 H 9.089 6.573 4.056 1.00 . A A . 58 LYS HG2 1 1
10 4392 1 1 29 LYS HG3 H 10.337 5.414 4.510 1.00 . A A . 58 LYS HG3 1 1
10 4393 1 1 29 LYS HZ1 H 10.706 4.206 6.993 1.00 . A A . 58 LYS HZ1 1 1
10 4394 1 1 29 LYS HZ2 H 12.014 4.949 7.777 1.00 . A A . 58 LYS HZ2 1 1
10 4395 1 1 29 LYS HZ3 H 11.853 5.076 6.093 1.00 . A A . 58 LYS HZ3 1 1
10 4396 1 1 29 LYS N N 11.934 6.128 2.660 1.00 . A A . 58 LYS N 1 1
10 4397 1 1 29 LYS NZ N 11.329 5.043 6.995 1.00 . A A . 58 LYS NZ 1 1
10 4398 1 1 29 LYS O O 13.712 8.180 3.743 1.00 . A A . 58 LYS O 1 1
10 4399 1 1 29 LYS OXT O 12.676 9.382 2.224 1.00 . A A . 58 LYS OXT 1 1
10 4400 2 2 1 ZN ZN ZN 2.473 -3.507 2.237 1.00 . B A . 101 ZN ZN 1 1
11 4401 1 1 1 LYS C C -12.282 -4.418 -5.977 1.00 . A A . 30 LYS C 1 1
11 4402 1 1 1 LYS CA C -13.120 -5.482 -6.682 1.00 . A A . 30 LYS CA 1 1
11 4403 1 1 1 LYS CB C -12.391 -6.018 -7.926 1.00 . A A . 30 LYS CB 1 1
11 4404 1 1 1 LYS CD C -11.449 -5.589 -10.220 1.00 . A A . 30 LYS CD 1 1
11 4405 1 1 1 LYS CE C -11.163 -4.547 -11.289 1.00 . A A . 30 LYS CE 1 1
11 4406 1 1 1 LYS CG C -12.176 -4.986 -9.027 1.00 . A A . 30 LYS CG 1 1
11 4407 1 1 1 LYS H1 H -14.925 -4.567 -6.203 1.00 . A A . 30 LYS H1 1 1
11 4408 1 1 1 LYS H2 H -15.031 -5.684 -7.475 1.00 . A A . 30 LYS H2 1 1
11 4409 1 1 1 LYS H3 H -14.333 -4.160 -7.741 1.00 . A A . 30 LYS H3 1 1
11 4410 1 1 1 LYS HA H -13.281 -6.300 -5.993 1.00 . A A . 30 LYS HA 1 1
11 4411 1 1 1 LYS HB2 H -11.423 -6.393 -7.627 1.00 . A A . 30 LYS HB2 1 1
11 4412 1 1 1 LYS HB3 H -12.967 -6.833 -8.337 1.00 . A A . 30 LYS HB3 1 1
11 4413 1 1 1 LYS HD2 H -10.513 -6.011 -9.884 1.00 . A A . 30 LYS HD2 1 1
11 4414 1 1 1 LYS HD3 H -12.062 -6.369 -10.648 1.00 . A A . 30 LYS HD3 1 1
11 4415 1 1 1 LYS HE2 H -12.099 -4.118 -11.617 1.00 . A A . 30 LYS HE2 1 1
11 4416 1 1 1 LYS HE3 H -10.541 -3.773 -10.862 1.00 . A A . 30 LYS HE3 1 1
11 4417 1 1 1 LYS HG2 H -13.137 -4.617 -9.353 1.00 . A A . 30 LYS HG2 1 1
11 4418 1 1 1 LYS HG3 H -11.590 -4.171 -8.630 1.00 . A A . 30 LYS HG3 1 1
11 4419 1 1 1 LYS HZ1 H -9.542 -5.531 -12.173 1.00 . A A . 30 LYS HZ1 1 1
11 4420 1 1 1 LYS HZ2 H -10.302 -4.405 -13.185 1.00 . A A . 30 LYS HZ2 1 1
11 4421 1 1 1 LYS HZ3 H -11.043 -5.899 -12.878 1.00 . A A . 30 LYS HZ3 1 1
11 4422 1 1 1 LYS N N -14.441 -4.935 -7.051 1.00 . A A . 30 LYS N 1 1
11 4423 1 1 1 LYS NZ N -10.465 -5.135 -12.462 1.00 . A A . 30 LYS NZ 1 1
11 4424 1 1 1 LYS O O -12.060 -3.328 -6.508 1.00 . A A . 30 LYS O 1 1
11 4425 1 1 2 PRO C C -9.552 -3.841 -4.342 1.00 . A A . 31 PRO C 1 1
11 4426 1 1 2 PRO CA C -11.025 -3.802 -3.946 1.00 . A A . 31 PRO CA 1 1
11 4427 1 1 2 PRO CB C -11.212 -4.342 -2.529 1.00 . A A . 31 PRO CB 1 1
11 4428 1 1 2 PRO CD C -12.105 -5.981 -4.023 1.00 . A A . 31 PRO CD 1 1
11 4429 1 1 2 PRO CG C -11.363 -5.810 -2.722 1.00 . A A . 31 PRO CG 1 1
11 4430 1 1 2 PRO HA H -11.390 -2.786 -4.001 1.00 . A A . 31 PRO HA 1 1
11 4431 1 1 2 PRO HB2 H -10.346 -4.104 -1.929 1.00 . A A . 31 PRO HB2 1 1
11 4432 1 1 2 PRO HB3 H -12.096 -3.910 -2.089 1.00 . A A . 31 PRO HB3 1 1
11 4433 1 1 2 PRO HD2 H -11.717 -6.826 -4.571 1.00 . A A . 31 PRO HD2 1 1
11 4434 1 1 2 PRO HD3 H -13.161 -6.103 -3.838 1.00 . A A . 31 PRO HD3 1 1
11 4435 1 1 2 PRO HG2 H -10.389 -6.274 -2.781 1.00 . A A . 31 PRO HG2 1 1
11 4436 1 1 2 PRO HG3 H -11.932 -6.234 -1.907 1.00 . A A . 31 PRO HG3 1 1
11 4437 1 1 2 PRO N N -11.838 -4.717 -4.746 1.00 . A A . 31 PRO N 1 1
11 4438 1 1 2 PRO O O -9.073 -4.833 -4.901 1.00 . A A . 31 PRO O 1 1
11 4439 1 1 3 CYS C C -6.614 -2.783 -3.059 1.00 . A A . 32 CYS C 1 1
11 4440 1 1 3 CYS CA C -7.417 -2.699 -4.353 1.00 . A A . 32 CYS CA 1 1
11 4441 1 1 3 CYS CB C -7.089 -1.404 -5.106 1.00 . A A . 32 CYS CB 1 1
11 4442 1 1 3 CYS H H -9.269 -2.003 -3.618 1.00 . A A . 32 CYS H 1 1
11 4443 1 1 3 CYS HA H -7.168 -3.546 -4.976 1.00 . A A . 32 CYS HA 1 1
11 4444 1 1 3 CYS HB2 H -7.735 -1.323 -5.968 1.00 . A A . 32 CYS HB2 1 1
11 4445 1 1 3 CYS HB3 H -7.266 -0.563 -4.451 1.00 . A A . 32 CYS HB3 1 1
11 4446 1 1 3 CYS HG H -5.366 -1.618 -6.977 1.00 . A A . 32 CYS HG 1 1
11 4447 1 1 3 CYS N N -8.836 -2.767 -4.053 1.00 . A A . 32 CYS N 1 1
11 4448 1 1 3 CYS O O -6.880 -2.056 -2.103 1.00 . A A . 32 CYS O 1 1
11 4449 1 1 3 CYS SG S -5.378 -1.295 -5.690 1.00 . A A . 32 CYS SG 1 1
11 4450 1 1 4 GLN C C -3.358 -3.746 -2.193 1.00 . A A . 33 GLN C 1 1
11 4451 1 1 4 GLN CA C -4.833 -3.903 -1.847 1.00 . A A . 33 GLN CA 1 1
11 4452 1 1 4 GLN CB C -5.083 -5.295 -1.235 1.00 . A A . 33 GLN CB 1 1
11 4453 1 1 4 GLN CD C -5.928 -6.702 -3.182 1.00 . A A . 33 GLN CD 1 1
11 4454 1 1 4 GLN CG C -4.811 -6.460 -2.181 1.00 . A A . 33 GLN CG 1 1
11 4455 1 1 4 GLN H H -5.485 -4.236 -3.828 1.00 . A A . 33 GLN H 1 1
11 4456 1 1 4 GLN HA H -5.101 -3.148 -1.121 1.00 . A A . 33 GLN HA 1 1
11 4457 1 1 4 GLN HB2 H -4.446 -5.413 -0.370 1.00 . A A . 33 GLN HB2 1 1
11 4458 1 1 4 GLN HB3 H -6.114 -5.355 -0.918 1.00 . A A . 33 GLN HB3 1 1
11 4459 1 1 4 GLN HE21 H -7.289 -6.097 -1.866 1.00 . A A . 33 GLN HE21 1 1
11 4460 1 1 4 GLN HE22 H -7.903 -6.603 -3.404 1.00 . A A . 33 GLN HE22 1 1
11 4461 1 1 4 GLN HG2 H -3.904 -6.250 -2.728 1.00 . A A . 33 GLN HG2 1 1
11 4462 1 1 4 GLN HG3 H -4.673 -7.355 -1.592 1.00 . A A . 33 GLN HG3 1 1
11 4463 1 1 4 GLN N N -5.655 -3.696 -3.028 1.00 . A A . 33 GLN N 1 1
11 4464 1 1 4 GLN NE2 N -7.162 -6.436 -2.776 1.00 . A A . 33 GLN NE2 1 1
11 4465 1 1 4 GLN O O -2.990 -3.689 -3.366 1.00 . A A . 33 GLN O 1 1
11 4466 1 1 4 GLN OE1 O -5.686 -7.139 -4.308 1.00 . A A . 33 GLN OE1 1 1
11 4467 1 1 5 CYS C C -0.590 -4.874 -1.952 1.00 . A A . 34 CYS C 1 1
11 4468 1 1 5 CYS CA C -1.084 -3.589 -1.316 1.00 . A A . 34 CYS CA 1 1
11 4469 1 1 5 CYS CB C -0.417 -3.418 0.054 1.00 . A A . 34 CYS CB 1 1
11 4470 1 1 5 CYS H H -2.905 -3.639 -0.247 1.00 . A A . 34 CYS H 1 1
11 4471 1 1 5 CYS HA H -0.839 -2.752 -1.949 1.00 . A A . 34 CYS HA 1 1
11 4472 1 1 5 CYS HB2 H -0.815 -2.551 0.533 1.00 . A A . 34 CYS HB2 1 1
11 4473 1 1 5 CYS HB3 H -0.655 -4.275 0.652 1.00 . A A . 34 CYS HB3 1 1
11 4474 1 1 5 CYS N N -2.528 -3.656 -1.157 1.00 . A A . 34 CYS N 1 1
11 4475 1 1 5 CYS O O -0.301 -5.838 -1.249 1.00 . A A . 34 CYS O 1 1
11 4476 1 1 5 CYS SG S 1.385 -3.241 0.028 1.00 . A A . 34 CYS SG 1 1
11 4477 1 1 6 VAL C C 1.316 -6.551 -3.555 1.00 . A A . 35 VAL C 1 1
11 4478 1 1 6 VAL CA C -0.059 -6.069 -4.014 1.00 . A A . 35 VAL CA 1 1
11 4479 1 1 6 VAL CB C -0.027 -5.813 -5.538 1.00 . A A . 35 VAL CB 1 1
11 4480 1 1 6 VAL CG1 C -1.430 -5.561 -6.067 1.00 . A A . 35 VAL CG1 1 1
11 4481 1 1 6 VAL CG2 C 0.887 -4.643 -5.878 1.00 . A A . 35 VAL CG2 1 1
11 4482 1 1 6 VAL H H -0.746 -4.078 -3.775 1.00 . A A . 35 VAL H 1 1
11 4483 1 1 6 VAL HA H -0.777 -6.853 -3.824 1.00 . A A . 35 VAL HA 1 1
11 4484 1 1 6 VAL HB H 0.359 -6.697 -6.023 1.00 . A A . 35 VAL HB 1 1
11 4485 1 1 6 VAL HG11 H -1.851 -4.697 -5.573 1.00 . A A . 35 VAL HG11 1 1
11 4486 1 1 6 VAL HG12 H -2.049 -6.424 -5.872 1.00 . A A . 35 VAL HG12 1 1
11 4487 1 1 6 VAL HG13 H -1.386 -5.381 -7.131 1.00 . A A . 35 VAL HG13 1 1
11 4488 1 1 6 VAL HG21 H 0.520 -3.747 -5.398 1.00 . A A . 35 VAL HG21 1 1
11 4489 1 1 6 VAL HG22 H 0.902 -4.498 -6.948 1.00 . A A . 35 VAL HG22 1 1
11 4490 1 1 6 VAL HG23 H 1.887 -4.855 -5.529 1.00 . A A . 35 VAL HG23 1 1
11 4491 1 1 6 VAL N N -0.493 -4.884 -3.275 1.00 . A A . 35 VAL N 1 1
11 4492 1 1 6 VAL O O 1.725 -7.668 -3.860 1.00 . A A . 35 VAL O 1 1
11 4493 1 1 7 MET C C 3.245 -7.021 -1.121 1.00 . A A . 36 MET C 1 1
11 4494 1 1 7 MET CA C 3.328 -6.048 -2.297 1.00 . A A . 36 MET CA 1 1
11 4495 1 1 7 MET CB C 4.082 -4.786 -1.884 1.00 . A A . 36 MET CB 1 1
11 4496 1 1 7 MET CE C 5.597 -3.285 -5.469 1.00 . A A . 36 MET CE 1 1
11 4497 1 1 7 MET CG C 4.397 -3.857 -3.045 1.00 . A A . 36 MET CG 1 1
11 4498 1 1 7 MET H H 1.627 -4.833 -2.594 1.00 . A A . 36 MET H 1 1
11 4499 1 1 7 MET HA H 3.871 -6.526 -3.096 1.00 . A A . 36 MET HA 1 1
11 4500 1 1 7 MET HB2 H 3.484 -4.241 -1.169 1.00 . A A . 36 MET HB2 1 1
11 4501 1 1 7 MET HB3 H 5.012 -5.073 -1.417 1.00 . A A . 36 MET HB3 1 1
11 4502 1 1 7 MET HE1 H 4.617 -3.038 -5.849 1.00 . A A . 36 MET HE1 1 1
11 4503 1 1 7 MET HE2 H 6.234 -3.590 -6.285 1.00 . A A . 36 MET HE2 1 1
11 4504 1 1 7 MET HE3 H 6.023 -2.416 -4.985 1.00 . A A . 36 MET HE3 1 1
11 4505 1 1 7 MET HG2 H 3.469 -3.568 -3.517 1.00 . A A . 36 MET HG2 1 1
11 4506 1 1 7 MET HG3 H 4.893 -2.979 -2.660 1.00 . A A . 36 MET HG3 1 1
11 4507 1 1 7 MET N N 2.013 -5.708 -2.808 1.00 . A A . 36 MET N 1 1
11 4508 1 1 7 MET O O 3.990 -7.997 -1.077 1.00 . A A . 36 MET O 1 1
11 4509 1 1 7 MET SD S 5.457 -4.622 -4.285 1.00 . A A . 36 MET SD 1 1
11 4510 1 1 8 CYS C C 0.880 -8.259 1.166 1.00 . A A . 37 CYS C 1 1
11 4511 1 1 8 CYS CA C 2.271 -7.642 1.006 1.00 . A A . 37 CYS CA 1 1
11 4512 1 1 8 CYS CB C 2.677 -6.899 2.279 1.00 . A A . 37 CYS CB 1 1
11 4513 1 1 8 CYS H H 1.739 -5.999 -0.250 1.00 . A A . 37 CYS H 1 1
11 4514 1 1 8 CYS HA H 2.974 -8.447 0.845 1.00 . A A . 37 CYS HA 1 1
11 4515 1 1 8 CYS HB2 H 2.782 -7.612 3.083 1.00 . A A . 37 CYS HB2 1 1
11 4516 1 1 8 CYS HB3 H 3.627 -6.415 2.111 1.00 . A A . 37 CYS HB3 1 1
11 4517 1 1 8 CYS N N 2.354 -6.764 -0.161 1.00 . A A . 37 CYS N 1 1
11 4518 1 1 8 CYS O O 0.738 -9.364 1.690 1.00 . A A . 37 CYS O 1 1
11 4519 1 1 8 CYS SG S 1.508 -5.637 2.819 1.00 . A A . 37 CYS SG 1 1
11 4520 1 1 9 GLY C C -2.356 -7.215 1.772 1.00 . A A . 38 GLY C 1 1
11 4521 1 1 9 GLY CA C -1.503 -8.044 0.829 1.00 . A A . 38 GLY CA 1 1
11 4522 1 1 9 GLY H H 0.022 -6.695 0.261 1.00 . A A . 38 GLY H 1 1
11 4523 1 1 9 GLY HA2 H -1.964 -8.031 -0.151 1.00 . A A . 38 GLY HA2 1 1
11 4524 1 1 9 GLY HA3 H -1.472 -9.064 1.188 1.00 . A A . 38 GLY HA3 1 1
11 4525 1 1 9 GLY N N -0.145 -7.549 0.711 1.00 . A A . 38 GLY N 1 1
11 4526 1 1 9 GLY O O -3.538 -7.501 1.949 1.00 . A A . 38 GLY O 1 1
11 4527 1 1 10 LYS C C -3.481 -4.450 2.495 1.00 . A A . 39 LYS C 1 1
11 4528 1 1 10 LYS CA C -2.518 -5.319 3.287 1.00 . A A . 39 LYS CA 1 1
11 4529 1 1 10 LYS CB C -1.577 -4.440 4.120 1.00 . A A . 39 LYS CB 1 1
11 4530 1 1 10 LYS CD C -0.725 -6.369 5.495 1.00 . A A . 39 LYS CD 1 1
11 4531 1 1 10 LYS CE C -0.448 -6.874 6.898 1.00 . A A . 39 LYS CE 1 1
11 4532 1 1 10 LYS CG C -1.309 -4.970 5.519 1.00 . A A . 39 LYS CG 1 1
11 4533 1 1 10 LYS H H -0.811 -6.032 2.241 1.00 . A A . 39 LYS H 1 1
11 4534 1 1 10 LYS HA H -3.090 -5.948 3.955 1.00 . A A . 39 LYS HA 1 1
11 4535 1 1 10 LYS HB2 H -0.629 -4.355 3.605 1.00 . A A . 39 LYS HB2 1 1
11 4536 1 1 10 LYS HB3 H -2.018 -3.459 4.216 1.00 . A A . 39 LYS HB3 1 1
11 4537 1 1 10 LYS HD2 H -1.426 -7.037 5.014 1.00 . A A . 39 LYS HD2 1 1
11 4538 1 1 10 LYS HD3 H 0.201 -6.353 4.939 1.00 . A A . 39 LYS HD3 1 1
11 4539 1 1 10 LYS HE2 H 0.012 -7.843 6.825 1.00 . A A . 39 LYS HE2 1 1
11 4540 1 1 10 LYS HE3 H 0.231 -6.190 7.381 1.00 . A A . 39 LYS HE3 1 1
11 4541 1 1 10 LYS HG2 H -0.607 -4.311 6.013 1.00 . A A . 39 LYS HG2 1 1
11 4542 1 1 10 LYS HG3 H -2.240 -4.988 6.070 1.00 . A A . 39 LYS HG3 1 1
11 4543 1 1 10 LYS HZ1 H -2.195 -6.076 7.740 1.00 . A A . 39 LYS HZ1 1 1
11 4544 1 1 10 LYS HZ2 H -1.439 -7.255 8.696 1.00 . A A . 39 LYS HZ2 1 1
11 4545 1 1 10 LYS HZ3 H -2.316 -7.717 7.325 1.00 . A A . 39 LYS HZ3 1 1
11 4546 1 1 10 LYS N N -1.765 -6.196 2.390 1.00 . A A . 39 LYS N 1 1
11 4547 1 1 10 LYS NZ N -1.685 -6.988 7.717 1.00 . A A . 39 LYS NZ 1 1
11 4548 1 1 10 LYS O O -3.136 -3.942 1.430 1.00 . A A . 39 LYS O 1 1
11 4549 1 1 11 ALA C C -6.248 -2.386 3.150 1.00 . A A . 40 ALA C 1 1
11 4550 1 1 11 ALA CA C -5.711 -3.534 2.307 1.00 . A A . 40 ALA CA 1 1
11 4551 1 1 11 ALA CB C -6.844 -4.460 1.890 1.00 . A A . 40 ALA CB 1 1
11 4552 1 1 11 ALA H H -4.882 -4.652 3.905 1.00 . A A . 40 ALA H 1 1
11 4553 1 1 11 ALA HA H -5.266 -3.128 1.410 1.00 . A A . 40 ALA HA 1 1
11 4554 1 1 11 ALA HB1 H -7.564 -3.904 1.309 1.00 . A A . 40 ALA HB1 1 1
11 4555 1 1 11 ALA HB2 H -7.325 -4.863 2.770 1.00 . A A . 40 ALA HB2 1 1
11 4556 1 1 11 ALA HB3 H -6.448 -5.268 1.292 1.00 . A A . 40 ALA HB3 1 1
11 4557 1 1 11 ALA N N -4.682 -4.279 3.013 1.00 . A A . 40 ALA N 1 1
11 4558 1 1 11 ALA O O -6.725 -2.590 4.269 1.00 . A A . 40 ALA O 1 1
11 4559 1 1 12 PHE C C -7.958 0.440 2.491 1.00 . A A . 41 PHE C 1 1
11 4560 1 1 12 PHE CA C -6.721 -0.006 3.249 1.00 . A A . 41 PHE CA 1 1
11 4561 1 1 12 PHE CB C -5.702 1.135 3.296 1.00 . A A . 41 PHE CB 1 1
11 4562 1 1 12 PHE CD1 C -3.448 0.295 4.010 1.00 . A A . 41 PHE CD1 1 1
11 4563 1 1 12 PHE CD2 C -4.792 1.433 5.614 1.00 . A A . 41 PHE CD2 1 1
11 4564 1 1 12 PHE CE1 C -2.458 0.128 4.956 1.00 . A A . 41 PHE CE1 1 1
11 4565 1 1 12 PHE CE2 C -3.803 1.268 6.564 1.00 . A A . 41 PHE CE2 1 1
11 4566 1 1 12 PHE CG C -4.625 0.950 4.327 1.00 . A A . 41 PHE CG 1 1
11 4567 1 1 12 PHE CZ C -2.636 0.613 6.234 1.00 . A A . 41 PHE CZ 1 1
11 4568 1 1 12 PHE H H -5.707 -1.081 1.743 1.00 . A A . 41 PHE H 1 1
11 4569 1 1 12 PHE HA H -7.001 -0.276 4.255 1.00 . A A . 41 PHE HA 1 1
11 4570 1 1 12 PHE HB2 H -5.220 1.217 2.330 1.00 . A A . 41 PHE HB2 1 1
11 4571 1 1 12 PHE HB3 H -6.219 2.060 3.516 1.00 . A A . 41 PHE HB3 1 1
11 4572 1 1 12 PHE HD1 H -3.308 -0.086 3.009 1.00 . A A . 41 PHE HD1 1 1
11 4573 1 1 12 PHE HD2 H -5.706 1.946 5.873 1.00 . A A . 41 PHE HD2 1 1
11 4574 1 1 12 PHE HE1 H -1.544 -0.385 4.696 1.00 . A A . 41 PHE HE1 1 1
11 4575 1 1 12 PHE HE2 H -3.944 1.651 7.565 1.00 . A A . 41 PHE HE2 1 1
11 4576 1 1 12 PHE HZ H -1.862 0.483 6.975 1.00 . A A . 41 PHE HZ 1 1
11 4577 1 1 12 PHE N N -6.155 -1.182 2.609 1.00 . A A . 41 PHE N 1 1
11 4578 1 1 12 PHE O O -7.973 0.449 1.260 1.00 . A A . 41 PHE O 1 1
11 4579 1 1 13 THR C C -10.077 2.616 1.975 1.00 . A A . 42 THR C 1 1
11 4580 1 1 13 THR CA C -10.246 1.247 2.641 1.00 . A A . 42 THR CA 1 1
11 4581 1 1 13 THR CB C -11.363 1.293 3.698 1.00 . A A . 42 THR CB 1 1
11 4582 1 1 13 THR CG2 C -11.963 -0.092 3.914 1.00 . A A . 42 THR CG2 1 1
11 4583 1 1 13 THR H H -8.922 0.746 4.211 1.00 . A A . 42 THR H 1 1
11 4584 1 1 13 THR HA H -10.529 0.529 1.884 1.00 . A A . 42 THR HA 1 1
11 4585 1 1 13 THR HB H -12.143 1.957 3.349 1.00 . A A . 42 THR HB 1 1
11 4586 1 1 13 THR HG1 H -10.308 1.106 5.367 1.00 . A A . 42 THR HG1 1 1
11 4587 1 1 13 THR HG21 H -12.728 -0.040 4.673 1.00 . A A . 42 THR HG21 1 1
11 4588 1 1 13 THR HG22 H -11.188 -0.776 4.230 1.00 . A A . 42 THR HG22 1 1
11 4589 1 1 13 THR HG23 H -12.397 -0.444 2.990 1.00 . A A . 42 THR HG23 1 1
11 4590 1 1 13 THR N N -8.997 0.796 3.232 1.00 . A A . 42 THR N 1 1
11 4591 1 1 13 THR O O -10.867 3.002 1.113 1.00 . A A . 42 THR O 1 1
11 4592 1 1 13 THR OG1 O -10.844 1.794 4.939 1.00 . A A . 42 THR OG1 1 1
11 4593 1 1 14 GLN C C -7.451 4.247 0.805 1.00 . A A . 43 GLN C 1 1
11 4594 1 1 14 GLN CA C -8.635 4.553 1.708 1.00 . A A . 43 GLN CA 1 1
11 4595 1 1 14 GLN CB C -8.272 5.653 2.704 1.00 . A A . 43 GLN CB 1 1
11 4596 1 1 14 GLN CD C -10.336 7.004 2.180 1.00 . A A . 43 GLN CD 1 1
11 4597 1 1 14 GLN CG C -9.483 6.374 3.268 1.00 . A A . 43 GLN CG 1 1
11 4598 1 1 14 GLN H H -8.562 3.061 3.199 1.00 . A A . 43 GLN H 1 1
11 4599 1 1 14 GLN HA H -9.463 4.886 1.098 1.00 . A A . 43 GLN HA 1 1
11 4600 1 1 14 GLN HB2 H -7.726 5.213 3.526 1.00 . A A . 43 GLN HB2 1 1
11 4601 1 1 14 GLN HB3 H -7.642 6.381 2.213 1.00 . A A . 43 GLN HB3 1 1
11 4602 1 1 14 GLN HE21 H -11.964 6.787 3.294 1.00 . A A . 43 GLN HE21 1 1
11 4603 1 1 14 GLN HE22 H -12.200 7.517 1.743 1.00 . A A . 43 GLN HE22 1 1
11 4604 1 1 14 GLN HG2 H -10.088 5.665 3.815 1.00 . A A . 43 GLN HG2 1 1
11 4605 1 1 14 GLN HG3 H -9.146 7.151 3.936 1.00 . A A . 43 GLN HG3 1 1
11 4606 1 1 14 GLN N N -9.051 3.345 2.396 1.00 . A A . 43 GLN N 1 1
11 4607 1 1 14 GLN NE2 N -11.629 7.114 2.429 1.00 . A A . 43 GLN NE2 1 1
11 4608 1 1 14 GLN O O -6.388 3.823 1.262 1.00 . A A . 43 GLN O 1 1
11 4609 1 1 14 GLN OE1 O -9.834 7.395 1.122 1.00 . A A . 43 GLN OE1 1 1
11 4610 1 1 15 ALA C C -5.350 4.798 -1.300 1.00 . A A . 44 ALA C 1 1
11 4611 1 1 15 ALA CA C -6.695 4.135 -1.518 1.00 . A A . 44 ALA CA 1 1
11 4612 1 1 15 ALA CB C -7.246 4.512 -2.885 1.00 . A A . 44 ALA CB 1 1
11 4613 1 1 15 ALA H H -8.516 4.882 -0.753 1.00 . A A . 44 ALA H 1 1
11 4614 1 1 15 ALA HA H -6.548 3.070 -1.507 1.00 . A A . 44 ALA HA 1 1
11 4615 1 1 15 ALA HB1 H -6.570 4.164 -3.651 1.00 . A A . 44 ALA HB1 1 1
11 4616 1 1 15 ALA HB2 H -7.344 5.587 -2.952 1.00 . A A . 44 ALA HB2 1 1
11 4617 1 1 15 ALA HB3 H -8.214 4.053 -3.021 1.00 . A A . 44 ALA HB3 1 1
11 4618 1 1 15 ALA N N -7.662 4.473 -0.483 1.00 . A A . 44 ALA N 1 1
11 4619 1 1 15 ALA O O -4.311 4.167 -1.472 1.00 . A A . 44 ALA O 1 1
11 4620 1 1 16 SER C C -3.312 6.452 0.405 1.00 . A A . 45 SER C 1 1
11 4621 1 1 16 SER CA C -4.111 6.801 -0.837 1.00 . A A . 45 SER CA 1 1
11 4622 1 1 16 SER CB C -4.371 8.304 -0.914 1.00 . A A . 45 SER CB 1 1
11 4623 1 1 16 SER H H -6.203 6.506 -0.695 1.00 . A A . 45 SER H 1 1
11 4624 1 1 16 SER HA H -3.528 6.494 -1.692 1.00 . A A . 45 SER HA 1 1
11 4625 1 1 16 SER HB2 H -4.905 8.623 -0.029 1.00 . A A . 45 SER HB2 1 1
11 4626 1 1 16 SER HB3 H -3.426 8.828 -0.980 1.00 . A A . 45 SER HB3 1 1
11 4627 1 1 16 SER HG H -6.084 8.481 -1.853 1.00 . A A . 45 SER HG 1 1
11 4628 1 1 16 SER N N -5.355 6.061 -0.914 1.00 . A A . 45 SER N 1 1
11 4629 1 1 16 SER O O -2.081 6.516 0.382 1.00 . A A . 45 SER O 1 1
11 4630 1 1 16 SER OG O -5.150 8.620 -2.056 1.00 . A A . 45 SER OG 1 1
11 4631 1 1 17 SER C C -2.503 4.332 2.218 1.00 . A A . 46 SER C 1 1
11 4632 1 1 17 SER CA C -3.298 5.554 2.645 1.00 . A A . 46 SER CA 1 1
11 4633 1 1 17 SER CB C -4.294 5.183 3.747 1.00 . A A . 46 SER CB 1 1
11 4634 1 1 17 SER H H -4.970 6.138 1.487 1.00 . A A . 46 SER H 1 1
11 4635 1 1 17 SER HA H -2.620 6.318 3.004 1.00 . A A . 46 SER HA 1 1
11 4636 1 1 17 SER HB2 H -4.903 4.354 3.419 1.00 . A A . 46 SER HB2 1 1
11 4637 1 1 17 SER HB3 H -3.752 4.901 4.637 1.00 . A A . 46 SER HB3 1 1
11 4638 1 1 17 SER HG H -4.756 7.096 3.709 1.00 . A A . 46 SER HG 1 1
11 4639 1 1 17 SER N N -3.992 6.071 1.479 1.00 . A A . 46 SER N 1 1
11 4640 1 1 17 SER O O -1.341 4.155 2.587 1.00 . A A . 46 SER O 1 1
11 4641 1 1 17 SER OG O -5.143 6.276 4.059 1.00 . A A . 46 SER OG 1 1
11 4642 1 1 18 LEU C C -1.343 2.662 -0.048 1.00 . A A . 47 LEU C 1 1
11 4643 1 1 18 LEU CA C -2.521 2.330 0.850 1.00 . A A . 47 LEU CA 1 1
11 4644 1 1 18 LEU CB C -3.508 1.525 0.030 1.00 . A A . 47 LEU CB 1 1
11 4645 1 1 18 LEU CD1 C -2.792 -0.749 0.785 1.00 . A A . 47 LEU CD1 1 1
11 4646 1 1 18 LEU CD2 C -3.798 -0.479 -1.473 1.00 . A A . 47 LEU CD2 1 1
11 4647 1 1 18 LEU CG C -2.945 0.173 -0.410 1.00 . A A . 47 LEU CG 1 1
11 4648 1 1 18 LEU H H -4.052 3.751 1.103 1.00 . A A . 47 LEU H 1 1
11 4649 1 1 18 LEU HA H -2.180 1.732 1.682 1.00 . A A . 47 LEU HA 1 1
11 4650 1 1 18 LEU HB2 H -4.402 1.362 0.622 1.00 . A A . 47 LEU HB2 1 1
11 4651 1 1 18 LEU HB3 H -3.761 2.112 -0.854 1.00 . A A . 47 LEU HB3 1 1
11 4652 1 1 18 LEU HD11 H -3.753 -0.887 1.259 1.00 . A A . 47 LEU HD11 1 1
11 4653 1 1 18 LEU HD12 H -2.102 -0.310 1.491 1.00 . A A . 47 LEU HD12 1 1
11 4654 1 1 18 LEU HD13 H -2.412 -1.704 0.457 1.00 . A A . 47 LEU HD13 1 1
11 4655 1 1 18 LEU HD21 H -3.804 0.137 -2.357 1.00 . A A . 47 LEU HD21 1 1
11 4656 1 1 18 LEU HD22 H -4.805 -0.600 -1.104 1.00 . A A . 47 LEU HD22 1 1
11 4657 1 1 18 LEU HD23 H -3.378 -1.452 -1.711 1.00 . A A . 47 LEU HD23 1 1
11 4658 1 1 18 LEU HG H -1.959 0.330 -0.828 1.00 . A A . 47 LEU HG 1 1
11 4659 1 1 18 LEU N N -3.137 3.528 1.376 1.00 . A A . 47 LEU N 1 1
11 4660 1 1 18 LEU O O -0.315 2.011 0.020 1.00 . A A . 47 LEU O 1 1
11 4661 1 1 19 ILE C C 0.796 4.422 -1.035 1.00 . A A . 48 ILE C 1 1
11 4662 1 1 19 ILE CA C -0.452 4.059 -1.822 1.00 . A A . 48 ILE CA 1 1
11 4663 1 1 19 ILE CB C -0.889 5.256 -2.681 1.00 . A A . 48 ILE CB 1 1
11 4664 1 1 19 ILE CD1 C -2.927 6.084 -3.992 1.00 . A A . 48 ILE CD1 1 1
11 4665 1 1 19 ILE CG1 C -2.175 4.897 -3.430 1.00 . A A . 48 ILE CG1 1 1
11 4666 1 1 19 ILE CG2 C 0.214 5.640 -3.661 1.00 . A A . 48 ILE CG2 1 1
11 4667 1 1 19 ILE H H -2.395 4.088 -0.971 1.00 . A A . 48 ILE H 1 1
11 4668 1 1 19 ILE HA H -0.227 3.229 -2.479 1.00 . A A . 48 ILE HA 1 1
11 4669 1 1 19 ILE HB H -1.070 6.094 -2.026 1.00 . A A . 48 ILE HB 1 1
11 4670 1 1 19 ILE HD11 H -3.867 5.747 -4.406 1.00 . A A . 48 ILE HD11 1 1
11 4671 1 1 19 ILE HD12 H -2.337 6.553 -4.764 1.00 . A A . 48 ILE HD12 1 1
11 4672 1 1 19 ILE HD13 H -3.120 6.794 -3.202 1.00 . A A . 48 ILE HD13 1 1
11 4673 1 1 19 ILE HG12 H -1.927 4.246 -4.258 1.00 . A A . 48 ILE HG12 1 1
11 4674 1 1 19 ILE HG13 H -2.839 4.373 -2.752 1.00 . A A . 48 ILE HG13 1 1
11 4675 1 1 19 ILE HG21 H -0.101 6.492 -4.241 1.00 . A A . 48 ILE HG21 1 1
11 4676 1 1 19 ILE HG22 H 0.412 4.809 -4.323 1.00 . A A . 48 ILE HG22 1 1
11 4677 1 1 19 ILE HG23 H 1.115 5.888 -3.117 1.00 . A A . 48 ILE HG23 1 1
11 4678 1 1 19 ILE N N -1.519 3.643 -0.919 1.00 . A A . 48 ILE N 1 1
11 4679 1 1 19 ILE O O 1.908 4.027 -1.387 1.00 . A A . 48 ILE O 1 1
11 4680 1 1 20 ALA C C 2.325 4.230 1.501 1.00 . A A . 49 ALA C 1 1
11 4681 1 1 20 ALA CA C 1.710 5.500 0.924 1.00 . A A . 49 ALA CA 1 1
11 4682 1 1 20 ALA CB C 1.240 6.426 2.036 1.00 . A A . 49 ALA CB 1 1
11 4683 1 1 20 ALA H H -0.299 5.477 0.264 1.00 . A A . 49 ALA H 1 1
11 4684 1 1 20 ALA HA H 2.448 6.021 0.332 1.00 . A A . 49 ALA HA 1 1
11 4685 1 1 20 ALA HB1 H 0.503 5.918 2.642 1.00 . A A . 49 ALA HB1 1 1
11 4686 1 1 20 ALA HB2 H 0.803 7.313 1.606 1.00 . A A . 49 ALA HB2 1 1
11 4687 1 1 20 ALA HB3 H 2.082 6.703 2.653 1.00 . A A . 49 ALA HB3 1 1
11 4688 1 1 20 ALA N N 0.605 5.157 0.050 1.00 . A A . 49 ALA N 1 1
11 4689 1 1 20 ALA O O 3.546 4.061 1.532 1.00 . A A . 49 ALA O 1 1
11 4690 1 1 21 HIS C C 2.555 1.159 1.481 1.00 . A A . 50 HIS C 1 1
11 4691 1 1 21 HIS CA C 1.823 2.050 2.495 1.00 . A A . 50 HIS CA 1 1
11 4692 1 1 21 HIS CB C 0.550 1.355 3.008 1.00 . A A . 50 HIS CB 1 1
11 4693 1 1 21 HIS CD2 C 0.777 -1.178 2.538 1.00 . A A . 50 HIS CD2 1 1
11 4694 1 1 21 HIS CE1 C 0.911 -1.907 4.569 1.00 . A A . 50 HIS CE1 1 1
11 4695 1 1 21 HIS CG C 0.712 -0.096 3.352 1.00 . A A . 50 HIS CG 1 1
11 4696 1 1 21 HIS H H 0.491 3.547 1.842 1.00 . A A . 50 HIS H 1 1
11 4697 1 1 21 HIS HA H 2.478 2.239 3.330 1.00 . A A . 50 HIS HA 1 1
11 4698 1 1 21 HIS HB2 H 0.211 1.866 3.896 1.00 . A A . 50 HIS HB2 1 1
11 4699 1 1 21 HIS HB3 H -0.215 1.429 2.247 1.00 . A A . 50 HIS HB3 1 1
11 4700 1 1 21 HIS HD1 H 0.788 -0.036 5.465 1.00 . A A . 50 HIS HD1 1 1
11 4701 1 1 21 HIS HD2 H 0.741 -1.162 1.457 1.00 . A A . 50 HIS HD2 1 1
11 4702 1 1 21 HIS HE1 H 0.995 -2.557 5.429 1.00 . A A . 50 HIS HE1 1 1
11 4703 1 1 21 HIS N N 1.446 3.333 1.920 1.00 . A A . 50 HIS N 1 1
11 4704 1 1 21 HIS ND1 N 0.799 -0.579 4.636 1.00 . A A . 50 HIS ND1 1 1
11 4705 1 1 21 HIS NE2 N 0.905 -2.328 3.309 1.00 . A A . 50 HIS NE2 1 1
11 4706 1 1 21 HIS O O 3.533 0.495 1.821 1.00 . A A . 50 HIS O 1 1
11 4707 1 1 22 VAL C C 4.032 0.743 -1.164 1.00 . A A . 51 VAL C 1 1
11 4708 1 1 22 VAL CA C 2.641 0.253 -0.767 1.00 . A A . 51 VAL CA 1 1
11 4709 1 1 22 VAL CB C 1.722 0.135 -2.014 1.00 . A A . 51 VAL CB 1 1
11 4710 1 1 22 VAL CG1 C 1.829 1.350 -2.924 1.00 . A A . 51 VAL CG1 1 1
11 4711 1 1 22 VAL CG2 C 2.018 -1.147 -2.776 1.00 . A A . 51 VAL CG2 1 1
11 4712 1 1 22 VAL H H 1.279 1.676 0.023 1.00 . A A . 51 VAL H 1 1
11 4713 1 1 22 VAL HA H 2.741 -0.731 -0.331 1.00 . A A . 51 VAL HA 1 1
11 4714 1 1 22 VAL HB H 0.701 0.080 -1.665 1.00 . A A . 51 VAL HB 1 1
11 4715 1 1 22 VAL HG11 H 1.496 2.227 -2.392 1.00 . A A . 51 VAL HG11 1 1
11 4716 1 1 22 VAL HG12 H 1.211 1.203 -3.798 1.00 . A A . 51 VAL HG12 1 1
11 4717 1 1 22 VAL HG13 H 2.856 1.482 -3.230 1.00 . A A . 51 VAL HG13 1 1
11 4718 1 1 22 VAL HG21 H 1.822 -1.997 -2.137 1.00 . A A . 51 VAL HG21 1 1
11 4719 1 1 22 VAL HG22 H 3.056 -1.153 -3.079 1.00 . A A . 51 VAL HG22 1 1
11 4720 1 1 22 VAL HG23 H 1.388 -1.200 -3.651 1.00 . A A . 51 VAL HG23 1 1
11 4721 1 1 22 VAL N N 2.066 1.120 0.249 1.00 . A A . 51 VAL N 1 1
11 4722 1 1 22 VAL O O 4.900 -0.051 -1.528 1.00 . A A . 51 VAL O 1 1
11 4723 1 1 23 ARG C C 6.612 2.315 -0.419 1.00 . A A . 52 ARG C 1 1
11 4724 1 1 23 ARG CA C 5.514 2.660 -1.428 1.00 . A A . 52 ARG CA 1 1
11 4725 1 1 23 ARG CB C 5.350 4.176 -1.538 1.00 . A A . 52 ARG CB 1 1
11 4726 1 1 23 ARG CD C 6.269 6.361 -2.343 1.00 . A A . 52 ARG CD 1 1
11 4727 1 1 23 ARG CG C 6.463 4.858 -2.316 1.00 . A A . 52 ARG CG 1 1
11 4728 1 1 23 ARG CZ C 4.238 7.744 -2.312 1.00 . A A . 52 ARG CZ 1 1
11 4729 1 1 23 ARG H H 3.526 2.623 -0.696 1.00 . A A . 52 ARG H 1 1
11 4730 1 1 23 ARG HA H 5.793 2.266 -2.393 1.00 . A A . 52 ARG HA 1 1
11 4731 1 1 23 ARG HB2 H 4.412 4.388 -2.032 1.00 . A A . 52 ARG HB2 1 1
11 4732 1 1 23 ARG HB3 H 5.324 4.596 -0.544 1.00 . A A . 52 ARG HB3 1 1
11 4733 1 1 23 ARG HD2 H 6.397 6.744 -1.342 1.00 . A A . 52 ARG HD2 1 1
11 4734 1 1 23 ARG HD3 H 7.014 6.799 -2.992 1.00 . A A . 52 ARG HD3 1 1
11 4735 1 1 23 ARG HE H 4.565 6.224 -3.576 1.00 . A A . 52 ARG HE 1 1
11 4736 1 1 23 ARG HG2 H 7.410 4.637 -1.844 1.00 . A A . 52 ARG HG2 1 1
11 4737 1 1 23 ARG HG3 H 6.466 4.485 -3.329 1.00 . A A . 52 ARG HG3 1 1
11 4738 1 1 23 ARG HH11 H 5.607 8.227 -0.896 1.00 . A A . 52 ARG HH11 1 1
11 4739 1 1 23 ARG HH12 H 4.168 9.202 -0.911 1.00 . A A . 52 ARG HH12 1 1
11 4740 1 1 23 ARG HH21 H 2.681 7.510 -3.582 1.00 . A A . 52 ARG HH21 1 1
11 4741 1 1 23 ARG HH22 H 2.521 8.809 -2.437 1.00 . A A . 52 ARG HH22 1 1
11 4742 1 1 23 ARG N N 4.247 2.051 -1.044 1.00 . A A . 52 ARG N 1 1
11 4743 1 1 23 ARG NE N 4.944 6.742 -2.823 1.00 . A A . 52 ARG NE 1 1
11 4744 1 1 23 ARG NH1 N 4.711 8.447 -1.292 1.00 . A A . 52 ARG NH1 1 1
11 4745 1 1 23 ARG NH2 N 3.051 8.042 -2.817 1.00 . A A . 52 ARG NH2 1 1
11 4746 1 1 23 ARG O O 7.802 2.451 -0.702 1.00 . A A . 52 ARG O 1 1
11 4747 1 1 24 GLN C C 7.941 0.265 1.356 1.00 . A A . 53 GLN C 1 1
11 4748 1 1 24 GLN CA C 7.124 1.465 1.800 1.00 . A A . 53 GLN CA 1 1
11 4749 1 1 24 GLN CB C 6.354 1.111 3.059 1.00 . A A . 53 GLN CB 1 1
11 4750 1 1 24 GLN CD C 6.307 3.377 4.196 1.00 . A A . 53 GLN CD 1 1
11 4751 1 1 24 GLN CG C 5.502 2.242 3.595 1.00 . A A . 53 GLN CG 1 1
11 4752 1 1 24 GLN H H 5.245 1.748 0.911 1.00 . A A . 53 GLN H 1 1
11 4753 1 1 24 GLN HA H 7.775 2.298 2.006 1.00 . A A . 53 GLN HA 1 1
11 4754 1 1 24 GLN HB2 H 5.707 0.273 2.844 1.00 . A A . 53 GLN HB2 1 1
11 4755 1 1 24 GLN HB3 H 7.054 0.825 3.821 1.00 . A A . 53 GLN HB3 1 1
11 4756 1 1 24 GLN HE21 H 4.839 3.750 5.474 1.00 . A A . 53 GLN HE21 1 1
11 4757 1 1 24 GLN HE22 H 6.224 4.777 5.599 1.00 . A A . 53 GLN HE22 1 1
11 4758 1 1 24 GLN HG2 H 4.904 2.639 2.790 1.00 . A A . 53 GLN HG2 1 1
11 4759 1 1 24 GLN HG3 H 4.856 1.845 4.352 1.00 . A A . 53 GLN HG3 1 1
11 4760 1 1 24 GLN N N 6.199 1.851 0.752 1.00 . A A . 53 GLN N 1 1
11 4761 1 1 24 GLN NE2 N 5.734 4.033 5.189 1.00 . A A . 53 GLN NE2 1 1
11 4762 1 1 24 GLN O O 9.096 0.098 1.743 1.00 . A A . 53 GLN O 1 1
11 4763 1 1 24 GLN OE1 O 7.428 3.660 3.780 1.00 . A A . 53 GLN OE1 1 1
11 4764 1 1 25 HIS C C 8.953 -1.477 -1.064 1.00 . A A . 54 HIS C 1 1
11 4765 1 1 25 HIS CA C 7.954 -1.781 0.045 1.00 . A A . 54 HIS CA 1 1
11 4766 1 1 25 HIS CB C 6.903 -2.774 -0.456 1.00 . A A . 54 HIS CB 1 1
11 4767 1 1 25 HIS CD2 C 4.813 -2.613 1.067 1.00 . A A . 54 HIS CD2 1 1
11 4768 1 1 25 HIS CE1 C 4.992 -4.487 2.133 1.00 . A A . 54 HIS CE1 1 1
11 4769 1 1 25 HIS CG C 5.934 -3.221 0.598 1.00 . A A . 54 HIS CG 1 1
11 4770 1 1 25 HIS H H 6.422 -0.333 0.212 1.00 . A A . 54 HIS H 1 1
11 4771 1 1 25 HIS HA H 8.482 -2.223 0.878 1.00 . A A . 54 HIS HA 1 1
11 4772 1 1 25 HIS HB2 H 6.337 -2.311 -1.252 1.00 . A A . 54 HIS HB2 1 1
11 4773 1 1 25 HIS HB3 H 7.404 -3.648 -0.841 1.00 . A A . 54 HIS HB3 1 1
11 4774 1 1 25 HIS HD1 H 6.757 -5.082 1.198 1.00 . A A . 54 HIS HD1 1 1
11 4775 1 1 25 HIS HD2 H 4.439 -1.647 0.757 1.00 . A A . 54 HIS HD2 1 1
11 4776 1 1 25 HIS HE1 H 4.818 -5.302 2.819 1.00 . A A . 54 HIS HE1 1 1
11 4777 1 1 25 HIS N N 7.325 -0.560 0.521 1.00 . A A . 54 HIS N 1 1
11 4778 1 1 25 HIS ND1 N 6.035 -4.412 1.290 1.00 . A A . 54 HIS ND1 1 1
11 4779 1 1 25 HIS NE2 N 4.223 -3.420 2.034 1.00 . A A . 54 HIS NE2 1 1
11 4780 1 1 25 HIS O O 9.709 -2.354 -1.483 1.00 . A A . 54 HIS O 1 1
11 4781 1 1 26 THR C C 11.312 0.268 -1.848 1.00 . A A . 55 THR C 1 1
11 4782 1 1 26 THR CA C 9.941 0.191 -2.520 1.00 . A A . 55 THR CA 1 1
11 4783 1 1 26 THR CB C 9.586 1.556 -3.146 1.00 . A A . 55 THR CB 1 1
11 4784 1 1 26 THR CG2 C 10.528 1.879 -4.295 1.00 . A A . 55 THR CG2 1 1
11 4785 1 1 26 THR H H 8.263 0.405 -1.236 1.00 . A A . 55 THR H 1 1
11 4786 1 1 26 THR HA H 9.977 -0.550 -3.307 1.00 . A A . 55 THR HA 1 1
11 4787 1 1 26 THR HB H 9.681 2.323 -2.391 1.00 . A A . 55 THR HB 1 1
11 4788 1 1 26 THR HG1 H 8.051 0.675 -4.035 1.00 . A A . 55 THR HG1 1 1
11 4789 1 1 26 THR HG21 H 10.268 2.839 -4.713 1.00 . A A . 55 THR HG21 1 1
11 4790 1 1 26 THR HG22 H 10.440 1.118 -5.057 1.00 . A A . 55 THR HG22 1 1
11 4791 1 1 26 THR HG23 H 11.544 1.908 -3.931 1.00 . A A . 55 THR HG23 1 1
11 4792 1 1 26 THR N N 8.949 -0.235 -1.545 1.00 . A A . 55 THR N 1 1
11 4793 1 1 26 THR O O 12.346 0.003 -2.466 1.00 . A A . 55 THR O 1 1
11 4794 1 1 26 THR OG1 O 8.235 1.536 -3.631 1.00 . A A . 55 THR OG1 1 1
11 4795 1 1 27 GLY C C 12.632 -0.733 0.963 1.00 . A A . 56 GLY C 1 1
11 4796 1 1 27 GLY CA C 12.520 0.580 0.216 1.00 . A A . 56 GLY CA 1 1
11 4797 1 1 27 GLY H H 10.462 0.891 -0.151 1.00 . A A . 56 GLY H 1 1
11 4798 1 1 27 GLY HA2 H 13.371 0.693 -0.441 1.00 . A A . 56 GLY HA2 1 1
11 4799 1 1 27 GLY HA3 H 12.507 1.393 0.926 1.00 . A A . 56 GLY HA3 1 1
11 4800 1 1 27 GLY N N 11.306 0.618 -0.571 1.00 . A A . 56 GLY N 1 1
11 4801 1 1 27 GLY O O 12.628 -1.800 0.348 1.00 . A A . 56 GLY O 1 1
11 4802 1 1 28 GLU C C 11.694 -1.729 4.220 1.00 . A A . 57 GLU C 1 1
11 4803 1 1 28 GLU CA C 12.714 -1.869 3.100 1.00 . A A . 57 GLU CA 1 1
11 4804 1 1 28 GLU CB C 14.112 -2.147 3.661 1.00 . A A . 57 GLU CB 1 1
11 4805 1 1 28 GLU CD C 16.099 -1.295 4.951 1.00 . A A . 57 GLU CD 1 1
11 4806 1 1 28 GLU CG C 14.678 -1.022 4.505 1.00 . A A . 57 GLU CG 1 1
11 4807 1 1 28 GLU H H 12.761 0.215 2.718 1.00 . A A . 57 GLU H 1 1
11 4808 1 1 28 GLU HA H 12.419 -2.697 2.470 1.00 . A A . 57 GLU HA 1 1
11 4809 1 1 28 GLU HB2 H 14.072 -3.037 4.272 1.00 . A A . 57 GLU HB2 1 1
11 4810 1 1 28 GLU HB3 H 14.785 -2.319 2.840 1.00 . A A . 57 GLU HB3 1 1
11 4811 1 1 28 GLU HG2 H 14.667 -0.112 3.926 1.00 . A A . 57 GLU HG2 1 1
11 4812 1 1 28 GLU HG3 H 14.060 -0.902 5.377 1.00 . A A . 57 GLU HG3 1 1
11 4813 1 1 28 GLU N N 12.711 -0.668 2.279 1.00 . A A . 57 GLU N 1 1
11 4814 1 1 28 GLU O O 11.242 -0.622 4.519 1.00 . A A . 57 GLU O 1 1
11 4815 1 1 28 GLU OE1 O 16.299 -2.160 5.830 1.00 . A A . 57 GLU OE1 1 1
11 4816 1 1 28 GLU OE2 O 17.029 -0.647 4.425 1.00 . A A . 57 GLU OE2 1 1
11 4817 1 1 29 LYS C C 11.007 -2.544 7.220 1.00 . A A . 58 LYS C 1 1
11 4818 1 1 29 LYS CA C 10.323 -2.812 5.883 1.00 . A A . 58 LYS CA 1 1
11 4819 1 1 29 LYS CB C 9.550 -4.129 5.943 1.00 . A A . 58 LYS CB 1 1
11 4820 1 1 29 LYS CD C 7.644 -5.355 7.018 1.00 . A A . 58 LYS CD 1 1
11 4821 1 1 29 LYS CE C 8.403 -5.942 8.199 1.00 . A A . 58 LYS CE 1 1
11 4822 1 1 29 LYS CG C 8.198 -4.001 6.619 1.00 . A A . 58 LYS CG 1 1
11 4823 1 1 29 LYS H H 11.703 -3.703 4.548 1.00 . A A . 58 LYS H 1 1
11 4824 1 1 29 LYS HA H 9.633 -2.006 5.676 1.00 . A A . 58 LYS HA 1 1
11 4825 1 1 29 LYS HB2 H 9.395 -4.493 4.937 1.00 . A A . 58 LYS HB2 1 1
11 4826 1 1 29 LYS HB3 H 10.135 -4.851 6.492 1.00 . A A . 58 LYS HB3 1 1
11 4827 1 1 29 LYS HD2 H 6.603 -5.244 7.293 1.00 . A A . 58 LYS HD2 1 1
11 4828 1 1 29 LYS HD3 H 7.726 -6.027 6.177 1.00 . A A . 58 LYS HD3 1 1
11 4829 1 1 29 LYS HE2 H 8.029 -6.935 8.395 1.00 . A A . 58 LYS HE2 1 1
11 4830 1 1 29 LYS HE3 H 9.451 -5.996 7.949 1.00 . A A . 58 LYS HE3 1 1
11 4831 1 1 29 LYS HG2 H 8.305 -3.392 7.502 1.00 . A A . 58 LYS HG2 1 1
11 4832 1 1 29 LYS HG3 H 7.510 -3.528 5.934 1.00 . A A . 58 LYS HG3 1 1
11 4833 1 1 29 LYS HZ1 H 8.695 -5.580 10.238 1.00 . A A . 58 LYS HZ1 1 1
11 4834 1 1 29 LYS HZ2 H 7.227 -4.984 9.637 1.00 . A A . 58 LYS HZ2 1 1
11 4835 1 1 29 LYS HZ3 H 8.676 -4.174 9.288 1.00 . A A . 58 LYS HZ3 1 1
11 4836 1 1 29 LYS N N 11.309 -2.841 4.821 1.00 . A A . 58 LYS N 1 1
11 4837 1 1 29 LYS NZ N 8.240 -5.114 9.424 1.00 . A A . 58 LYS NZ 1 1
11 4838 1 1 29 LYS O O 11.077 -1.368 7.629 1.00 . A A . 58 LYS O 1 1
11 4839 1 1 29 LYS OXT O 11.491 -3.509 7.846 1.00 . A A . 58 LYS OXT 1 1
11 4840 2 2 1 ZN ZN ZN 2.217 -3.540 2.164 1.00 . B A . 101 ZN ZN 1 1
12 4841 1 1 1 LYS C C -12.543 -0.481 -0.805 1.00 . A A . 30 LYS C 1 1
12 4842 1 1 1 LYS CA C -13.956 -0.276 -1.336 1.00 . A A . 30 LYS CA 1 1
12 4843 1 1 1 LYS CB C -13.960 -0.412 -2.862 1.00 . A A . 30 LYS CB 1 1
12 4844 1 1 1 LYS CD C -15.284 -0.683 -4.984 1.00 . A A . 30 LYS CD 1 1
12 4845 1 1 1 LYS CE C -16.598 -1.191 -5.565 1.00 . A A . 30 LYS CE 1 1
12 4846 1 1 1 LYS CG C -15.350 -0.540 -3.470 1.00 . A A . 30 LYS CG 1 1
12 4847 1 1 1 LYS H1 H -14.433 1.143 0.109 1.00 . A A . 30 LYS H1 1 1
12 4848 1 1 1 LYS H2 H -15.458 1.163 -1.236 1.00 . A A . 30 LYS H2 1 1
12 4849 1 1 1 LYS H3 H -13.894 1.805 -1.358 1.00 . A A . 30 LYS H3 1 1
12 4850 1 1 1 LYS HA H -14.598 -1.032 -0.910 1.00 . A A . 30 LYS HA 1 1
12 4851 1 1 1 LYS HB2 H -13.484 0.458 -3.289 1.00 . A A . 30 LYS HB2 1 1
12 4852 1 1 1 LYS HB3 H -13.392 -1.290 -3.131 1.00 . A A . 30 LYS HB3 1 1
12 4853 1 1 1 LYS HD2 H -15.062 0.280 -5.418 1.00 . A A . 30 LYS HD2 1 1
12 4854 1 1 1 LYS HD3 H -14.498 -1.381 -5.234 1.00 . A A . 30 LYS HD3 1 1
12 4855 1 1 1 LYS HE2 H -16.491 -1.283 -6.636 1.00 . A A . 30 LYS HE2 1 1
12 4856 1 1 1 LYS HE3 H -16.809 -2.162 -5.143 1.00 . A A . 30 LYS HE3 1 1
12 4857 1 1 1 LYS HG2 H -15.833 -1.413 -3.057 1.00 . A A . 30 LYS HG2 1 1
12 4858 1 1 1 LYS HG3 H -15.923 0.342 -3.223 1.00 . A A . 30 LYS HG3 1 1
12 4859 1 1 1 LYS HZ1 H -18.612 -0.661 -5.694 1.00 . A A . 30 LYS HZ1 1 1
12 4860 1 1 1 LYS HZ2 H -17.555 0.665 -5.676 1.00 . A A . 30 LYS HZ2 1 1
12 4861 1 1 1 LYS HZ3 H -17.871 -0.189 -4.247 1.00 . A A . 30 LYS HZ3 1 1
12 4862 1 1 1 LYS N N -14.471 1.049 -0.931 1.00 . A A . 30 LYS N 1 1
12 4863 1 1 1 LYS NZ N -17.735 -0.282 -5.275 1.00 . A A . 30 LYS NZ 1 1
12 4864 1 1 1 LYS O O -11.679 0.379 -0.972 1.00 . A A . 30 LYS O 1 1
12 4865 1 1 2 PRO C C -10.029 -2.401 -0.734 1.00 . A A . 31 PRO C 1 1
12 4866 1 1 2 PRO CA C -10.973 -1.957 0.378 1.00 . A A . 31 PRO CA 1 1
12 4867 1 1 2 PRO CB C -11.236 -3.115 1.356 1.00 . A A . 31 PRO CB 1 1
12 4868 1 1 2 PRO CD C -13.278 -2.659 0.175 1.00 . A A . 31 PRO CD 1 1
12 4869 1 1 2 PRO CG C -12.724 -3.262 1.433 1.00 . A A . 31 PRO CG 1 1
12 4870 1 1 2 PRO HA H -10.534 -1.124 0.909 1.00 . A A . 31 PRO HA 1 1
12 4871 1 1 2 PRO HB2 H -10.773 -4.015 0.980 1.00 . A A . 31 PRO HB2 1 1
12 4872 1 1 2 PRO HB3 H -10.816 -2.870 2.320 1.00 . A A . 31 PRO HB3 1 1
12 4873 1 1 2 PRO HD2 H -13.325 -3.399 -0.611 1.00 . A A . 31 PRO HD2 1 1
12 4874 1 1 2 PRO HD3 H -14.251 -2.229 0.354 1.00 . A A . 31 PRO HD3 1 1
12 4875 1 1 2 PRO HG2 H -12.986 -4.308 1.493 1.00 . A A . 31 PRO HG2 1 1
12 4876 1 1 2 PRO HG3 H -13.098 -2.733 2.297 1.00 . A A . 31 PRO HG3 1 1
12 4877 1 1 2 PRO N N -12.295 -1.617 -0.139 1.00 . A A . 31 PRO N 1 1
12 4878 1 1 2 PRO O O -10.357 -3.286 -1.525 1.00 . A A . 31 PRO O 1 1
12 4879 1 1 3 CYS C C -6.646 -2.725 -1.113 1.00 . A A . 32 CYS C 1 1
12 4880 1 1 3 CYS CA C -7.867 -2.121 -1.792 1.00 . A A . 32 CYS CA 1 1
12 4881 1 1 3 CYS CB C -7.475 -0.883 -2.604 1.00 . A A . 32 CYS CB 1 1
12 4882 1 1 3 CYS H H -8.671 -1.063 -0.147 1.00 . A A . 32 CYS H 1 1
12 4883 1 1 3 CYS HA H -8.298 -2.857 -2.452 1.00 . A A . 32 CYS HA 1 1
12 4884 1 1 3 CYS HB2 H -6.608 -1.118 -3.201 1.00 . A A . 32 CYS HB2 1 1
12 4885 1 1 3 CYS HB3 H -8.295 -0.618 -3.256 1.00 . A A . 32 CYS HB3 1 1
12 4886 1 1 3 CYS HG H -7.183 0.219 -0.322 1.00 . A A . 32 CYS HG 1 1
12 4887 1 1 3 CYS N N -8.868 -1.775 -0.796 1.00 . A A . 32 CYS N 1 1
12 4888 1 1 3 CYS O O -6.198 -2.232 -0.076 1.00 . A A . 32 CYS O 1 1
12 4889 1 1 3 CYS SG S -7.073 0.566 -1.599 1.00 . A A . 32 CYS SG 1 1
12 4890 1 1 4 GLN C C -3.671 -4.039 -1.624 1.00 . A A . 33 GLN C 1 1
12 4891 1 1 4 GLN CA C -5.011 -4.521 -1.083 1.00 . A A . 33 GLN CA 1 1
12 4892 1 1 4 GLN CB C -5.133 -6.032 -1.328 1.00 . A A . 33 GLN CB 1 1
12 4893 1 1 4 GLN CD C -7.640 -6.385 -1.045 1.00 . A A . 33 GLN CD 1 1
12 4894 1 1 4 GLN CG C -6.246 -6.724 -0.546 1.00 . A A . 33 GLN CG 1 1
12 4895 1 1 4 GLN H H -6.488 -4.113 -2.542 1.00 . A A . 33 GLN H 1 1
12 4896 1 1 4 GLN HA H -5.040 -4.338 -0.019 1.00 . A A . 33 GLN HA 1 1
12 4897 1 1 4 GLN HB2 H -5.314 -6.196 -2.379 1.00 . A A . 33 GLN HB2 1 1
12 4898 1 1 4 GLN HB3 H -4.196 -6.499 -1.061 1.00 . A A . 33 GLN HB3 1 1
12 4899 1 1 4 GLN HE21 H -8.399 -6.700 0.764 1.00 . A A . 33 GLN HE21 1 1
12 4900 1 1 4 GLN HE22 H -9.534 -6.226 -0.461 1.00 . A A . 33 GLN HE22 1 1
12 4901 1 1 4 GLN HG2 H -6.106 -7.792 -0.619 1.00 . A A . 33 GLN HG2 1 1
12 4902 1 1 4 GLN HG3 H -6.170 -6.427 0.489 1.00 . A A . 33 GLN HG3 1 1
12 4903 1 1 4 GLN N N -6.123 -3.799 -1.686 1.00 . A A . 33 GLN N 1 1
12 4904 1 1 4 GLN NE2 N -8.619 -6.444 -0.159 1.00 . A A . 33 GLN NE2 1 1
12 4905 1 1 4 GLN O O -3.514 -3.812 -2.825 1.00 . A A . 33 GLN O 1 1
12 4906 1 1 4 GLN OE1 O -7.837 -6.096 -2.226 1.00 . A A . 33 GLN OE1 1 1
12 4907 1 1 5 CYS C C -0.822 -4.848 -1.825 1.00 . A A . 34 CYS C 1 1
12 4908 1 1 5 CYS CA C -1.328 -3.633 -1.068 1.00 . A A . 34 CYS CA 1 1
12 4909 1 1 5 CYS CB C -0.511 -3.465 0.217 1.00 . A A . 34 CYS CB 1 1
12 4910 1 1 5 CYS H H -2.970 -3.885 0.237 1.00 . A A . 34 CYS H 1 1
12 4911 1 1 5 CYS HA H -1.253 -2.748 -1.682 1.00 . A A . 34 CYS HA 1 1
12 4912 1 1 5 CYS HB2 H -0.956 -2.704 0.817 1.00 . A A . 34 CYS HB2 1 1
12 4913 1 1 5 CYS HB3 H -0.559 -4.387 0.755 1.00 . A A . 34 CYS HB3 1 1
12 4914 1 1 5 CYS N N -2.722 -3.862 -0.716 1.00 . A A . 34 CYS N 1 1
12 4915 1 1 5 CYS O O -0.407 -5.821 -1.202 1.00 . A A . 34 CYS O 1 1
12 4916 1 1 5 CYS SG S 1.239 -3.042 0.031 1.00 . A A . 34 CYS SG 1 1
12 4917 1 1 6 VAL C C 0.895 -6.470 -3.649 1.00 . A A . 35 VAL C 1 1
12 4918 1 1 6 VAL CA C -0.504 -5.939 -3.989 1.00 . A A . 35 VAL CA 1 1
12 4919 1 1 6 VAL CB C -0.581 -5.572 -5.491 1.00 . A A . 35 VAL CB 1 1
12 4920 1 1 6 VAL CG1 C 0.485 -4.550 -5.864 1.00 . A A . 35 VAL CG1 1 1
12 4921 1 1 6 VAL CG2 C -0.471 -6.813 -6.365 1.00 . A A . 35 VAL CG2 1 1
12 4922 1 1 6 VAL H H -1.175 -3.969 -3.584 1.00 . A A . 35 VAL H 1 1
12 4923 1 1 6 VAL HA H -1.225 -6.723 -3.801 1.00 . A A . 35 VAL HA 1 1
12 4924 1 1 6 VAL HB H -1.546 -5.122 -5.673 1.00 . A A . 35 VAL HB 1 1
12 4925 1 1 6 VAL HG11 H 0.391 -4.299 -6.910 1.00 . A A . 35 VAL HG11 1 1
12 4926 1 1 6 VAL HG12 H 1.464 -4.968 -5.679 1.00 . A A . 35 VAL HG12 1 1
12 4927 1 1 6 VAL HG13 H 0.355 -3.660 -5.266 1.00 . A A . 35 VAL HG13 1 1
12 4928 1 1 6 VAL HG21 H -1.297 -7.478 -6.151 1.00 . A A . 35 VAL HG21 1 1
12 4929 1 1 6 VAL HG22 H 0.461 -7.319 -6.157 1.00 . A A . 35 VAL HG22 1 1
12 4930 1 1 6 VAL HG23 H -0.500 -6.524 -7.405 1.00 . A A . 35 VAL HG23 1 1
12 4931 1 1 6 VAL N N -0.867 -4.795 -3.152 1.00 . A A . 35 VAL N 1 1
12 4932 1 1 6 VAL O O 1.221 -7.624 -3.928 1.00 . A A . 35 VAL O 1 1
12 4933 1 1 7 MET C C 3.075 -6.968 -1.454 1.00 . A A . 36 MET C 1 1
12 4934 1 1 7 MET CA C 3.054 -6.003 -2.640 1.00 . A A . 36 MET CA 1 1
12 4935 1 1 7 MET CB C 3.887 -4.760 -2.325 1.00 . A A . 36 MET CB 1 1
12 4936 1 1 7 MET CE C 6.531 -5.098 -4.119 1.00 . A A . 36 MET CE 1 1
12 4937 1 1 7 MET CG C 4.113 -3.860 -3.530 1.00 . A A . 36 MET CG 1 1
12 4938 1 1 7 MET H H 1.377 -4.730 -2.803 1.00 . A A . 36 MET H 1 1
12 4939 1 1 7 MET HA H 3.495 -6.502 -3.490 1.00 . A A . 36 MET HA 1 1
12 4940 1 1 7 MET HB2 H 3.381 -4.184 -1.564 1.00 . A A . 36 MET HB2 1 1
12 4941 1 1 7 MET HB3 H 4.850 -5.070 -1.950 1.00 . A A . 36 MET HB3 1 1
12 4942 1 1 7 MET HE1 H 7.139 -5.652 -4.818 1.00 . A A . 36 MET HE1 1 1
12 4943 1 1 7 MET HE2 H 6.364 -5.693 -3.235 1.00 . A A . 36 MET HE2 1 1
12 4944 1 1 7 MET HE3 H 7.040 -4.185 -3.846 1.00 . A A . 36 MET HE3 1 1
12 4945 1 1 7 MET HG2 H 3.155 -3.511 -3.886 1.00 . A A . 36 MET HG2 1 1
12 4946 1 1 7 MET HG3 H 4.710 -3.014 -3.223 1.00 . A A . 36 MET HG3 1 1
12 4947 1 1 7 MET N N 1.703 -5.629 -3.015 1.00 . A A . 36 MET N 1 1
12 4948 1 1 7 MET O O 3.868 -7.910 -1.445 1.00 . A A . 36 MET O 1 1
12 4949 1 1 7 MET SD S 4.958 -4.704 -4.882 1.00 . A A . 36 MET SD 1 1
12 4950 1 1 8 CYS C C 0.928 -8.327 0.992 1.00 . A A . 37 CYS C 1 1
12 4951 1 1 8 CYS CA C 2.265 -7.624 0.731 1.00 . A A . 37 CYS CA 1 1
12 4952 1 1 8 CYS CB C 2.725 -6.855 1.970 1.00 . A A . 37 CYS CB 1 1
12 4953 1 1 8 CYS H H 1.565 -6.023 -0.497 1.00 . A A . 37 CYS H 1 1
12 4954 1 1 8 CYS HA H 3.000 -8.389 0.524 1.00 . A A . 37 CYS HA 1 1
12 4955 1 1 8 CYS HB2 H 2.901 -7.557 2.771 1.00 . A A . 37 CYS HB2 1 1
12 4956 1 1 8 CYS HB3 H 3.649 -6.349 1.740 1.00 . A A . 37 CYS HB3 1 1
12 4957 1 1 8 CYS N N 2.227 -6.751 -0.444 1.00 . A A . 37 CYS N 1 1
12 4958 1 1 8 CYS O O 0.899 -9.439 1.518 1.00 . A A . 37 CYS O 1 1
12 4959 1 1 8 CYS SG S 1.560 -5.623 2.585 1.00 . A A . 37 CYS SG 1 1
12 4960 1 1 9 GLY C C -2.336 -7.557 1.831 1.00 . A A . 38 GLY C 1 1
12 4961 1 1 9 GLY CA C -1.478 -8.291 0.815 1.00 . A A . 38 GLY CA 1 1
12 4962 1 1 9 GLY H H -0.103 -6.811 0.185 1.00 . A A . 38 GLY H 1 1
12 4963 1 1 9 GLY HA2 H -1.998 -8.302 -0.135 1.00 . A A . 38 GLY HA2 1 1
12 4964 1 1 9 GLY HA3 H -1.339 -9.312 1.149 1.00 . A A . 38 GLY HA3 1 1
12 4965 1 1 9 GLY N N -0.173 -7.687 0.619 1.00 . A A . 38 GLY N 1 1
12 4966 1 1 9 GLY O O -3.501 -7.906 2.026 1.00 . A A . 38 GLY O 1 1
12 4967 1 1 10 LYS C C -3.428 -4.759 2.830 1.00 . A A . 39 LYS C 1 1
12 4968 1 1 10 LYS CA C -2.521 -5.787 3.489 1.00 . A A . 39 LYS CA 1 1
12 4969 1 1 10 LYS CB C -1.577 -5.116 4.493 1.00 . A A . 39 LYS CB 1 1
12 4970 1 1 10 LYS CD C -0.231 -7.165 5.071 1.00 . A A . 39 LYS CD 1 1
12 4971 1 1 10 LYS CE C 0.027 -8.218 6.131 1.00 . A A . 39 LYS CE 1 1
12 4972 1 1 10 LYS CG C -1.105 -6.044 5.601 1.00 . A A . 39 LYS CG 1 1
12 4973 1 1 10 LYS H H -0.851 -6.288 2.276 1.00 . A A . 39 LYS H 1 1
12 4974 1 1 10 LYS HA H -3.143 -6.493 4.020 1.00 . A A . 39 LYS HA 1 1
12 4975 1 1 10 LYS HB2 H -0.707 -4.751 3.964 1.00 . A A . 39 LYS HB2 1 1
12 4976 1 1 10 LYS HB3 H -2.091 -4.284 4.952 1.00 . A A . 39 LYS HB3 1 1
12 4977 1 1 10 LYS HD2 H -0.728 -7.629 4.232 1.00 . A A . 39 LYS HD2 1 1
12 4978 1 1 10 LYS HD3 H 0.712 -6.751 4.750 1.00 . A A . 39 LYS HD3 1 1
12 4979 1 1 10 LYS HE2 H -0.911 -8.680 6.395 1.00 . A A . 39 LYS HE2 1 1
12 4980 1 1 10 LYS HE3 H 0.689 -8.960 5.718 1.00 . A A . 39 LYS HE3 1 1
12 4981 1 1 10 LYS HG2 H -0.535 -5.467 6.318 1.00 . A A . 39 LYS HG2 1 1
12 4982 1 1 10 LYS HG3 H -1.972 -6.474 6.088 1.00 . A A . 39 LYS HG3 1 1
12 4983 1 1 10 LYS HZ1 H -0.009 -6.971 7.811 1.00 . A A . 39 LYS HZ1 1 1
12 4984 1 1 10 LYS HZ2 H 1.529 -7.149 7.117 1.00 . A A . 39 LYS HZ2 1 1
12 4985 1 1 10 LYS HZ3 H 0.861 -8.408 8.035 1.00 . A A . 39 LYS HZ3 1 1
12 4986 1 1 10 LYS N N -1.775 -6.541 2.480 1.00 . A A . 39 LYS N 1 1
12 4987 1 1 10 LYS NZ N 0.646 -7.647 7.357 1.00 . A A . 39 LYS NZ 1 1
12 4988 1 1 10 LYS O O -3.007 -4.029 1.935 1.00 . A A . 39 LYS O 1 1
12 4989 1 1 11 ALA C C -5.988 -2.607 3.383 1.00 . A A . 40 ALA C 1 1
12 4990 1 1 11 ALA CA C -5.690 -3.896 2.628 1.00 . A A . 40 ALA CA 1 1
12 4991 1 1 11 ALA CB C -6.969 -4.705 2.470 1.00 . A A . 40 ALA CB 1 1
12 4992 1 1 11 ALA H H -4.912 -5.218 4.088 1.00 . A A . 40 ALA H 1 1
12 4993 1 1 11 ALA HA H -5.330 -3.649 1.640 1.00 . A A . 40 ALA HA 1 1
12 4994 1 1 11 ALA HB1 H -7.676 -4.151 1.870 1.00 . A A . 40 ALA HB1 1 1
12 4995 1 1 11 ALA HB2 H -7.395 -4.894 3.445 1.00 . A A . 40 ALA HB2 1 1
12 4996 1 1 11 ALA HB3 H -6.744 -5.644 1.988 1.00 . A A . 40 ALA HB3 1 1
12 4997 1 1 11 ALA N N -4.671 -4.704 3.282 1.00 . A A . 40 ALA N 1 1
12 4998 1 1 11 ALA O O -5.974 -2.568 4.614 1.00 . A A . 40 ALA O 1 1
12 4999 1 1 12 PHE C C -7.966 0.157 2.407 1.00 . A A . 41 PHE C 1 1
12 5000 1 1 12 PHE CA C -6.739 -0.298 3.175 1.00 . A A . 41 PHE CA 1 1
12 5001 1 1 12 PHE CB C -5.661 0.787 3.116 1.00 . A A . 41 PHE CB 1 1
12 5002 1 1 12 PHE CD1 C -5.018 1.002 5.528 1.00 . A A . 41 PHE CD1 1 1
12 5003 1 1 12 PHE CD2 C -3.352 0.315 3.972 1.00 . A A . 41 PHE CD2 1 1
12 5004 1 1 12 PHE CE1 C -4.098 0.925 6.554 1.00 . A A . 41 PHE CE1 1 1
12 5005 1 1 12 PHE CE2 C -2.427 0.236 4.993 1.00 . A A . 41 PHE CE2 1 1
12 5006 1 1 12 PHE CG C -4.655 0.697 4.227 1.00 . A A . 41 PHE CG 1 1
12 5007 1 1 12 PHE CZ C -2.799 0.540 6.288 1.00 . A A . 41 PHE CZ 1 1
12 5008 1 1 12 PHE H H -6.136 -1.632 1.652 1.00 . A A . 41 PHE H 1 1
12 5009 1 1 12 PHE HA H -7.016 -0.469 4.205 1.00 . A A . 41 PHE HA 1 1
12 5010 1 1 12 PHE HB2 H -5.127 0.706 2.177 1.00 . A A . 41 PHE HB2 1 1
12 5011 1 1 12 PHE HB3 H -6.136 1.759 3.171 1.00 . A A . 41 PHE HB3 1 1
12 5012 1 1 12 PHE HD1 H -6.034 1.300 5.737 1.00 . A A . 41 PHE HD1 1 1
12 5013 1 1 12 PHE HD2 H -3.061 0.079 2.957 1.00 . A A . 41 PHE HD2 1 1
12 5014 1 1 12 PHE HE1 H -4.393 1.165 7.564 1.00 . A A . 41 PHE HE1 1 1
12 5015 1 1 12 PHE HE2 H -1.411 -0.065 4.780 1.00 . A A . 41 PHE HE2 1 1
12 5016 1 1 12 PHE HZ H -2.075 0.480 7.087 1.00 . A A . 41 PHE HZ 1 1
12 5017 1 1 12 PHE N N -6.260 -1.556 2.625 1.00 . A A . 41 PHE N 1 1
12 5018 1 1 12 PHE O O -8.057 -0.030 1.194 1.00 . A A . 41 PHE O 1 1
12 5019 1 1 13 THR C C -9.919 2.473 1.711 1.00 . A A . 42 THR C 1 1
12 5020 1 1 13 THR CA C -10.152 1.206 2.526 1.00 . A A . 42 THR CA 1 1
12 5021 1 1 13 THR CB C -11.196 1.482 3.617 1.00 . A A . 42 THR CB 1 1
12 5022 1 1 13 THR CG2 C -11.736 0.180 4.194 1.00 . A A . 42 THR CG2 1 1
12 5023 1 1 13 THR H H -8.776 0.864 4.085 1.00 . A A . 42 THR H 1 1
12 5024 1 1 13 THR HA H -10.529 0.431 1.878 1.00 . A A . 42 THR HA 1 1
12 5025 1 1 13 THR HB H -12.014 2.039 3.184 1.00 . A A . 42 THR HB 1 1
12 5026 1 1 13 THR HG1 H -11.112 2.175 5.472 1.00 . A A . 42 THR HG1 1 1
12 5027 1 1 13 THR HG21 H -12.445 0.402 4.978 1.00 . A A . 42 THR HG21 1 1
12 5028 1 1 13 THR HG22 H -10.920 -0.400 4.601 1.00 . A A . 42 THR HG22 1 1
12 5029 1 1 13 THR HG23 H -12.225 -0.384 3.415 1.00 . A A . 42 THR HG23 1 1
12 5030 1 1 13 THR N N -8.912 0.740 3.123 1.00 . A A . 42 THR N 1 1
12 5031 1 1 13 THR O O -10.674 2.782 0.788 1.00 . A A . 42 THR O 1 1
12 5032 1 1 13 THR OG1 O -10.593 2.261 4.657 1.00 . A A . 42 THR OG1 1 1
12 5033 1 1 14 GLN C C -7.288 4.103 0.467 1.00 . A A . 43 GLN C 1 1
12 5034 1 1 14 GLN CA C -8.495 4.405 1.341 1.00 . A A . 43 GLN CA 1 1
12 5035 1 1 14 GLN CB C -8.177 5.547 2.306 1.00 . A A . 43 GLN CB 1 1
12 5036 1 1 14 GLN CD C -10.567 6.384 2.398 1.00 . A A . 43 GLN CD 1 1
12 5037 1 1 14 GLN CG C -9.346 5.954 3.191 1.00 . A A . 43 GLN CG 1 1
12 5038 1 1 14 GLN H H -8.361 2.949 2.859 1.00 . A A . 43 GLN H 1 1
12 5039 1 1 14 GLN HA H -9.322 4.692 0.708 1.00 . A A . 43 GLN HA 1 1
12 5040 1 1 14 GLN HB2 H -7.361 5.246 2.945 1.00 . A A . 43 GLN HB2 1 1
12 5041 1 1 14 GLN HB3 H -7.873 6.411 1.734 1.00 . A A . 43 GLN HB3 1 1
12 5042 1 1 14 GLN HE21 H -11.273 4.533 2.428 1.00 . A A . 43 GLN HE21 1 1
12 5043 1 1 14 GLN HE22 H -12.253 5.697 1.609 1.00 . A A . 43 GLN HE22 1 1
12 5044 1 1 14 GLN HG2 H -9.620 5.114 3.813 1.00 . A A . 43 GLN HG2 1 1
12 5045 1 1 14 GLN HG3 H -9.036 6.776 3.817 1.00 . A A . 43 GLN HG3 1 1
12 5046 1 1 14 GLN N N -8.882 3.214 2.075 1.00 . A A . 43 GLN N 1 1
12 5047 1 1 14 GLN NE2 N -11.451 5.444 2.116 1.00 . A A . 43 GLN NE2 1 1
12 5048 1 1 14 GLN O O -6.225 3.709 0.955 1.00 . A A . 43 GLN O 1 1
12 5049 1 1 14 GLN OE1 O -10.716 7.555 2.053 1.00 . A A . 43 GLN OE1 1 1
12 5050 1 1 15 ALA C C -5.186 4.734 -1.631 1.00 . A A . 44 ALA C 1 1
12 5051 1 1 15 ALA CA C -6.466 3.960 -1.828 1.00 . A A . 44 ALA CA 1 1
12 5052 1 1 15 ALA CB C -7.009 4.197 -3.228 1.00 . A A . 44 ALA CB 1 1
12 5053 1 1 15 ALA H H -8.328 4.685 -1.130 1.00 . A A . 44 ALA H 1 1
12 5054 1 1 15 ALA HA H -6.235 2.914 -1.739 1.00 . A A . 44 ALA HA 1 1
12 5055 1 1 15 ALA HB1 H -6.288 3.855 -3.955 1.00 . A A . 44 ALA HB1 1 1
12 5056 1 1 15 ALA HB2 H -7.191 5.253 -3.371 1.00 . A A . 44 ALA HB2 1 1
12 5057 1 1 15 ALA HB3 H -7.933 3.653 -3.351 1.00 . A A . 44 ALA HB3 1 1
12 5058 1 1 15 ALA N N -7.473 4.296 -0.831 1.00 . A A . 44 ALA N 1 1
12 5059 1 1 15 ALA O O -4.106 4.167 -1.733 1.00 . A A . 44 ALA O 1 1
12 5060 1 1 16 SER C C -3.365 6.603 0.075 1.00 . A A . 45 SER C 1 1
12 5061 1 1 16 SER CA C -4.100 6.834 -1.238 1.00 . A A . 45 SER CA 1 1
12 5062 1 1 16 SER CB C -4.452 8.307 -1.415 1.00 . A A . 45 SER CB 1 1
12 5063 1 1 16 SER H H -6.172 6.416 -1.205 1.00 . A A . 45 SER H 1 1
12 5064 1 1 16 SER HA H -3.447 6.520 -2.037 1.00 . A A . 45 SER HA 1 1
12 5065 1 1 16 SER HB2 H -5.044 8.636 -0.571 1.00 . A A . 45 SER HB2 1 1
12 5066 1 1 16 SER HB3 H -3.543 8.889 -1.474 1.00 . A A . 45 SER HB3 1 1
12 5067 1 1 16 SER HG H -5.900 9.153 -2.440 1.00 . A A . 45 SER HG 1 1
12 5068 1 1 16 SER N N -5.290 6.014 -1.338 1.00 . A A . 45 SER N 1 1
12 5069 1 1 16 SER O O -2.144 6.749 0.141 1.00 . A A . 45 SER O 1 1
12 5070 1 1 16 SER OG O -5.199 8.505 -2.605 1.00 . A A . 45 SER OG 1 1
12 5071 1 1 17 SER C C -2.636 4.584 2.068 1.00 . A A . 46 SER C 1 1
12 5072 1 1 17 SER CA C -3.483 5.818 2.352 1.00 . A A . 46 SER CA 1 1
12 5073 1 1 17 SER CB C -4.555 5.514 3.400 1.00 . A A . 46 SER CB 1 1
12 5074 1 1 17 SER H H -5.081 6.273 1.046 1.00 . A A . 46 SER H 1 1
12 5075 1 1 17 SER HA H -2.846 6.615 2.705 1.00 . A A . 46 SER HA 1 1
12 5076 1 1 17 SER HB2 H -5.261 6.330 3.432 1.00 . A A . 46 SER HB2 1 1
12 5077 1 1 17 SER HB3 H -5.071 4.605 3.129 1.00 . A A . 46 SER HB3 1 1
12 5078 1 1 17 SER HG H -3.387 6.094 4.866 1.00 . A A . 46 SER HG 1 1
12 5079 1 1 17 SER N N -4.102 6.240 1.112 1.00 . A A . 46 SER N 1 1
12 5080 1 1 17 SER O O -1.507 4.449 2.552 1.00 . A A . 46 SER O 1 1
12 5081 1 1 17 SER OG O -3.989 5.352 4.688 1.00 . A A . 46 SER OG 1 1
12 5082 1 1 18 LEU C C -1.244 2.869 0.002 1.00 . A A . 47 LEU C 1 1
12 5083 1 1 18 LEU CA C -2.482 2.514 0.807 1.00 . A A . 47 LEU CA 1 1
12 5084 1 1 18 LEU CB C -3.371 1.639 -0.058 1.00 . A A . 47 LEU CB 1 1
12 5085 1 1 18 LEU CD1 C -2.591 -0.565 0.836 1.00 . A A . 47 LEU CD1 1 1
12 5086 1 1 18 LEU CD2 C -3.539 -0.459 -1.459 1.00 . A A . 47 LEU CD2 1 1
12 5087 1 1 18 LEU CG C -2.739 0.287 -0.410 1.00 . A A . 47 LEU CG 1 1
12 5088 1 1 18 LEU H H -4.088 3.877 0.893 1.00 . A A . 47 LEU H 1 1
12 5089 1 1 18 LEU HA H -2.189 1.962 1.689 1.00 . A A . 47 LEU HA 1 1
12 5090 1 1 18 LEU HB2 H -4.304 1.468 0.467 1.00 . A A . 47 LEU HB2 1 1
12 5091 1 1 18 LEU HB3 H -3.573 2.186 -0.981 1.00 . A A . 47 LEU HB3 1 1
12 5092 1 1 18 LEU HD11 H -2.249 -1.550 0.558 1.00 . A A . 47 LEU HD11 1 1
12 5093 1 1 18 LEU HD12 H -3.544 -0.643 1.336 1.00 . A A . 47 LEU HD12 1 1
12 5094 1 1 18 LEU HD13 H -1.873 -0.109 1.499 1.00 . A A . 47 LEU HD13 1 1
12 5095 1 1 18 LEU HD21 H -3.518 0.090 -2.387 1.00 . A A . 47 LEU HD21 1 1
12 5096 1 1 18 LEU HD22 H -4.560 -0.567 -1.125 1.00 . A A . 47 LEU HD22 1 1
12 5097 1 1 18 LEU HD23 H -3.100 -1.439 -1.606 1.00 . A A . 47 LEU HD23 1 1
12 5098 1 1 18 LEU HG H -1.749 0.460 -0.809 1.00 . A A . 47 LEU HG 1 1
12 5099 1 1 18 LEU N N -3.182 3.709 1.232 1.00 . A A . 47 LEU N 1 1
12 5100 1 1 18 LEU O O -0.221 2.209 0.112 1.00 . A A . 47 LEU O 1 1
12 5101 1 1 19 ILE C C 0.993 4.624 -0.821 1.00 . A A . 48 ILE C 1 1
12 5102 1 1 19 ILE CA C -0.241 4.327 -1.667 1.00 . A A . 48 ILE CA 1 1
12 5103 1 1 19 ILE CB C -0.611 5.577 -2.489 1.00 . A A . 48 ILE CB 1 1
12 5104 1 1 19 ILE CD1 C -1.831 4.191 -4.260 1.00 . A A . 48 ILE CD1 1 1
12 5105 1 1 19 ILE CG1 C -1.910 5.332 -3.269 1.00 . A A . 48 ILE CG1 1 1
12 5106 1 1 19 ILE CG2 C 0.519 5.954 -3.435 1.00 . A A . 48 ILE CG2 1 1
12 5107 1 1 19 ILE H H -2.215 4.369 -0.892 1.00 . A A . 48 ILE H 1 1
12 5108 1 1 19 ILE HA H -0.011 3.523 -2.353 1.00 . A A . 48 ILE HA 1 1
12 5109 1 1 19 ILE HB H -0.756 6.396 -1.801 1.00 . A A . 48 ILE HB 1 1
12 5110 1 1 19 ILE HD11 H -2.791 4.069 -4.744 1.00 . A A . 48 ILE HD11 1 1
12 5111 1 1 19 ILE HD12 H -1.574 3.280 -3.739 1.00 . A A . 48 ILE HD12 1 1
12 5112 1 1 19 ILE HD13 H -1.077 4.406 -5.002 1.00 . A A . 48 ILE HD13 1 1
12 5113 1 1 19 ILE HG12 H -2.697 5.097 -2.567 1.00 . A A . 48 ILE HG12 1 1
12 5114 1 1 19 ILE HG13 H -2.177 6.228 -3.813 1.00 . A A . 48 ILE HG13 1 1
12 5115 1 1 19 ILE HG21 H 0.699 5.141 -4.123 1.00 . A A . 48 ILE HG21 1 1
12 5116 1 1 19 ILE HG22 H 1.414 6.147 -2.863 1.00 . A A . 48 ILE HG22 1 1
12 5117 1 1 19 ILE HG23 H 0.244 6.839 -3.987 1.00 . A A . 48 ILE HG23 1 1
12 5118 1 1 19 ILE N N -1.354 3.897 -0.828 1.00 . A A . 48 ILE N 1 1
12 5119 1 1 19 ILE O O 2.105 4.220 -1.161 1.00 . A A . 48 ILE O 1 1
12 5120 1 1 20 ALA C C 2.446 4.311 1.782 1.00 . A A . 49 ALA C 1 1
12 5121 1 1 20 ALA CA C 1.893 5.608 1.198 1.00 . A A . 49 ALA CA 1 1
12 5122 1 1 20 ALA CB C 1.443 6.551 2.305 1.00 . A A . 49 ALA CB 1 1
12 5123 1 1 20 ALA H H -0.114 5.627 0.512 1.00 . A A . 49 ALA H 1 1
12 5124 1 1 20 ALA HA H 2.663 6.099 0.624 1.00 . A A . 49 ALA HA 1 1
12 5125 1 1 20 ALA HB1 H 0.672 6.075 2.893 1.00 . A A . 49 ALA HB1 1 1
12 5126 1 1 20 ALA HB2 H 1.055 7.460 1.868 1.00 . A A . 49 ALA HB2 1 1
12 5127 1 1 20 ALA HB3 H 2.285 6.788 2.938 1.00 . A A . 49 ALA HB3 1 1
12 5128 1 1 20 ALA N N 0.792 5.314 0.295 1.00 . A A . 49 ALA N 1 1
12 5129 1 1 20 ALA O O 3.660 4.123 1.899 1.00 . A A . 49 ALA O 1 1
12 5130 1 1 21 HIS C C 2.635 1.261 1.615 1.00 . A A . 50 HIS C 1 1
12 5131 1 1 21 HIS CA C 1.867 2.096 2.648 1.00 . A A . 50 HIS CA 1 1
12 5132 1 1 21 HIS CB C 0.570 1.381 3.065 1.00 . A A . 50 HIS CB 1 1
12 5133 1 1 21 HIS CD2 C 0.854 -1.127 2.511 1.00 . A A . 50 HIS CD2 1 1
12 5134 1 1 21 HIS CE1 C 0.853 -1.941 4.514 1.00 . A A . 50 HIS CE1 1 1
12 5135 1 1 21 HIS CG C 0.723 -0.079 3.361 1.00 . A A . 50 HIS CG 1 1
12 5136 1 1 21 HIS H H 0.584 3.644 2.004 1.00 . A A . 50 HIS H 1 1
12 5137 1 1 21 HIS HA H 2.489 2.233 3.519 1.00 . A A . 50 HIS HA 1 1
12 5138 1 1 21 HIS HB2 H 0.182 1.853 3.957 1.00 . A A . 50 HIS HB2 1 1
12 5139 1 1 21 HIS HB3 H -0.155 1.484 2.271 1.00 . A A . 50 HIS HB3 1 1
12 5140 1 1 21 HIS HD1 H 0.638 -0.110 5.468 1.00 . A A . 50 HIS HD1 1 1
12 5141 1 1 21 HIS HD2 H 0.891 -1.066 1.432 1.00 . A A . 50 HIS HD2 1 1
12 5142 1 1 21 HIS HE1 H 0.885 -2.624 5.350 1.00 . A A . 50 HIS HE1 1 1
12 5143 1 1 21 HIS N N 1.531 3.413 2.120 1.00 . A A . 50 HIS N 1 1
12 5144 1 1 21 HIS ND1 N 0.721 -0.615 4.627 1.00 . A A . 50 HIS ND1 1 1
12 5145 1 1 21 HIS NE2 N 0.940 -2.308 3.241 1.00 . A A . 50 HIS NE2 1 1
12 5146 1 1 21 HIS O O 3.619 0.602 1.941 1.00 . A A . 50 HIS O 1 1
12 5147 1 1 22 VAL C C 4.152 1.051 -1.052 1.00 . A A . 51 VAL C 1 1
12 5148 1 1 22 VAL CA C 2.781 0.478 -0.675 1.00 . A A . 51 VAL CA 1 1
12 5149 1 1 22 VAL CB C 1.855 0.363 -1.914 1.00 . A A . 51 VAL CB 1 1
12 5150 1 1 22 VAL CG1 C 2.018 1.538 -2.865 1.00 . A A . 51 VAL CG1 1 1
12 5151 1 1 22 VAL CG2 C 2.077 -0.962 -2.625 1.00 . A A . 51 VAL CG2 1 1
12 5152 1 1 22 VAL H H 1.372 1.817 0.163 1.00 . A A . 51 VAL H 1 1
12 5153 1 1 22 VAL HA H 2.931 -0.518 -0.277 1.00 . A A . 51 VAL HA 1 1
12 5154 1 1 22 VAL HB H 0.835 0.375 -1.560 1.00 . A A . 51 VAL HB 1 1
12 5155 1 1 22 VAL HG11 H 1.371 1.404 -3.720 1.00 . A A . 51 VAL HG11 1 1
12 5156 1 1 22 VAL HG12 H 3.046 1.594 -3.195 1.00 . A A . 51 VAL HG12 1 1
12 5157 1 1 22 VAL HG13 H 1.753 2.452 -2.353 1.00 . A A . 51 VAL HG13 1 1
12 5158 1 1 22 VAL HG21 H 1.795 -1.774 -1.966 1.00 . A A . 51 VAL HG21 1 1
12 5159 1 1 22 VAL HG22 H 3.119 -1.059 -2.890 1.00 . A A . 51 VAL HG22 1 1
12 5160 1 1 22 VAL HG23 H 1.472 -0.997 -3.518 1.00 . A A . 51 VAL HG23 1 1
12 5161 1 1 22 VAL N N 2.169 1.272 0.375 1.00 . A A . 51 VAL N 1 1
12 5162 1 1 22 VAL O O 5.045 0.319 -1.484 1.00 . A A . 51 VAL O 1 1
12 5163 1 1 23 ARG C C 6.719 2.463 -0.307 1.00 . A A . 52 ARG C 1 1
12 5164 1 1 23 ARG CA C 5.584 3.031 -1.157 1.00 . A A . 52 ARG CA 1 1
12 5165 1 1 23 ARG CB C 5.462 4.538 -0.916 1.00 . A A . 52 ARG CB 1 1
12 5166 1 1 23 ARG CD C 6.552 6.798 -1.024 1.00 . A A . 52 ARG CD 1 1
12 5167 1 1 23 ARG CG C 6.677 5.327 -1.375 1.00 . A A . 52 ARG CG 1 1
12 5168 1 1 23 ARG CZ C 6.364 8.204 0.995 1.00 . A A . 52 ARG CZ 1 1
12 5169 1 1 23 ARG H H 3.567 2.889 -0.516 1.00 . A A . 52 ARG H 1 1
12 5170 1 1 23 ARG HA H 5.810 2.860 -2.199 1.00 . A A . 52 ARG HA 1 1
12 5171 1 1 23 ARG HB2 H 4.598 4.909 -1.445 1.00 . A A . 52 ARG HB2 1 1
12 5172 1 1 23 ARG HB3 H 5.328 4.711 0.141 1.00 . A A . 52 ARG HB3 1 1
12 5173 1 1 23 ARG HD2 H 7.343 7.342 -1.520 1.00 . A A . 52 ARG HD2 1 1
12 5174 1 1 23 ARG HD3 H 5.596 7.156 -1.378 1.00 . A A . 52 ARG HD3 1 1
12 5175 1 1 23 ARG HE H 6.953 6.284 0.986 1.00 . A A . 52 ARG HE 1 1
12 5176 1 1 23 ARG HG2 H 7.557 4.928 -0.890 1.00 . A A . 52 ARG HG2 1 1
12 5177 1 1 23 ARG HG3 H 6.778 5.227 -2.446 1.00 . A A . 52 ARG HG3 1 1
12 5178 1 1 23 ARG HH11 H 5.790 9.104 -0.733 1.00 . A A . 52 ARG HH11 1 1
12 5179 1 1 23 ARG HH12 H 5.712 10.108 0.691 1.00 . A A . 52 ARG HH12 1 1
12 5180 1 1 23 ARG HH21 H 6.845 7.585 2.870 1.00 . A A . 52 ARG HH21 1 1
12 5181 1 1 23 ARG HH22 H 6.333 9.243 2.746 1.00 . A A . 52 ARG HH22 1 1
12 5182 1 1 23 ARG N N 4.319 2.359 -0.858 1.00 . A A . 52 ARG N 1 1
12 5183 1 1 23 ARG NE N 6.645 7.038 0.418 1.00 . A A . 52 ARG NE 1 1
12 5184 1 1 23 ARG NH1 N 5.920 9.218 0.259 1.00 . A A . 52 ARG NH1 1 1
12 5185 1 1 23 ARG NH2 N 6.521 8.354 2.307 1.00 . A A . 52 ARG NH2 1 1
12 5186 1 1 23 ARG O O 7.881 2.482 -0.713 1.00 . A A . 52 ARG O 1 1
12 5187 1 1 24 GLN C C 8.058 0.188 1.137 1.00 . A A . 53 GLN C 1 1
12 5188 1 1 24 GLN CA C 7.338 1.364 1.779 1.00 . A A . 53 GLN CA 1 1
12 5189 1 1 24 GLN CB C 6.633 0.900 3.040 1.00 . A A . 53 GLN CB 1 1
12 5190 1 1 24 GLN CD C 6.489 3.223 4.037 1.00 . A A . 53 GLN CD 1 1
12 5191 1 1 24 GLN CG C 5.745 1.958 3.659 1.00 . A A . 53 GLN CG 1 1
12 5192 1 1 24 GLN H H 5.424 1.932 1.112 1.00 . A A . 53 GLN H 1 1
12 5193 1 1 24 GLN HA H 8.050 2.127 2.039 1.00 . A A . 53 GLN HA 1 1
12 5194 1 1 24 GLN HB2 H 6.025 0.038 2.806 1.00 . A A . 53 GLN HB2 1 1
12 5195 1 1 24 GLN HB3 H 7.375 0.617 3.764 1.00 . A A . 53 GLN HB3 1 1
12 5196 1 1 24 GLN HE21 H 4.864 4.306 3.683 1.00 . A A . 53 GLN HE21 1 1
12 5197 1 1 24 GLN HE22 H 6.254 5.189 4.229 1.00 . A A . 53 GLN HE22 1 1
12 5198 1 1 24 GLN HG2 H 4.972 2.217 2.951 1.00 . A A . 53 GLN HG2 1 1
12 5199 1 1 24 GLN HG3 H 5.295 1.544 4.539 1.00 . A A . 53 GLN HG3 1 1
12 5200 1 1 24 GLN N N 6.368 1.937 0.860 1.00 . A A . 53 GLN N 1 1
12 5201 1 1 24 GLN NE2 N 5.802 4.351 3.975 1.00 . A A . 53 GLN NE2 1 1
12 5202 1 1 24 GLN O O 9.230 -0.073 1.414 1.00 . A A . 53 GLN O 1 1
12 5203 1 1 24 GLN OE1 O 7.674 3.194 4.364 1.00 . A A . 53 GLN OE1 1 1
12 5204 1 1 25 HIS C C 8.668 -1.239 -1.649 1.00 . A A . 54 HIS C 1 1
12 5205 1 1 25 HIS CA C 7.872 -1.673 -0.426 1.00 . A A . 54 HIS CA 1 1
12 5206 1 1 25 HIS CB C 6.738 -2.600 -0.874 1.00 . A A . 54 HIS CB 1 1
12 5207 1 1 25 HIS CD2 C 4.773 -2.508 0.817 1.00 . A A . 54 HIS CD2 1 1
12 5208 1 1 25 HIS CE1 C 5.025 -4.441 1.756 1.00 . A A . 54 HIS CE1 1 1
12 5209 1 1 25 HIS CG C 5.855 -3.089 0.236 1.00 . A A . 54 HIS CG 1 1
12 5210 1 1 25 HIS H H 6.419 -0.229 0.086 1.00 . A A . 54 HIS H 1 1
12 5211 1 1 25 HIS HA H 8.523 -2.205 0.251 1.00 . A A . 54 HIS HA 1 1
12 5212 1 1 25 HIS HB2 H 6.116 -2.074 -1.582 1.00 . A A . 54 HIS HB2 1 1
12 5213 1 1 25 HIS HB3 H 7.168 -3.466 -1.359 1.00 . A A . 54 HIS HB3 1 1
12 5214 1 1 25 HIS HD1 H 6.716 -4.973 0.659 1.00 . A A . 54 HIS HD1 1 1
12 5215 1 1 25 HIS HD2 H 4.380 -1.522 0.598 1.00 . A A . 54 HIS HD2 1 1
12 5216 1 1 25 HIS HE1 H 4.900 -5.294 2.403 1.00 . A A . 54 HIS HE1 1 1
12 5217 1 1 25 HIS N N 7.339 -0.510 0.269 1.00 . A A . 54 HIS N 1 1
12 5218 1 1 25 HIS ND1 N 6.002 -4.314 0.845 1.00 . A A . 54 HIS ND1 1 1
12 5219 1 1 25 HIS NE2 N 4.253 -3.372 1.772 1.00 . A A . 54 HIS NE2 1 1
12 5220 1 1 25 HIS O O 9.483 -1.993 -2.173 1.00 . A A . 54 HIS O 1 1
12 5221 1 1 26 THR C C 10.538 0.753 -3.095 1.00 . A A . 55 THR C 1 1
12 5222 1 1 26 THR CA C 9.043 0.503 -3.299 1.00 . A A . 55 THR CA 1 1
12 5223 1 1 26 THR CB C 8.340 1.798 -3.753 1.00 . A A . 55 THR CB 1 1
12 5224 1 1 26 THR CG2 C 8.984 2.367 -5.009 1.00 . A A . 55 THR CG2 1 1
12 5225 1 1 26 THR H H 7.819 0.567 -1.578 1.00 . A A . 55 THR H 1 1
12 5226 1 1 26 THR HA H 8.918 -0.238 -4.075 1.00 . A A . 55 THR HA 1 1
12 5227 1 1 26 THR HB H 8.420 2.530 -2.962 1.00 . A A . 55 THR HB 1 1
12 5228 1 1 26 THR HG1 H 6.591 1.001 -3.279 1.00 . A A . 55 THR HG1 1 1
12 5229 1 1 26 THR HG21 H 8.934 1.635 -5.803 1.00 . A A . 55 THR HG21 1 1
12 5230 1 1 26 THR HG22 H 10.017 2.608 -4.806 1.00 . A A . 55 THR HG22 1 1
12 5231 1 1 26 THR HG23 H 8.458 3.261 -5.310 1.00 . A A . 55 THR HG23 1 1
12 5232 1 1 26 THR N N 8.425 -0.013 -2.090 1.00 . A A . 55 THR N 1 1
12 5233 1 1 26 THR O O 11.349 0.483 -3.983 1.00 . A A . 55 THR O 1 1
12 5234 1 1 26 THR OG1 O 6.954 1.525 -4.002 1.00 . A A . 55 THR OG1 1 1
12 5235 1 1 27 GLY C C 12.449 2.707 -0.728 1.00 . A A . 56 GLY C 1 1
12 5236 1 1 27 GLY CA C 12.284 1.501 -1.618 1.00 . A A . 56 GLY CA 1 1
12 5237 1 1 27 GLY H H 10.207 1.452 -1.253 1.00 . A A . 56 GLY H 1 1
12 5238 1 1 27 GLY HA2 H 12.695 0.638 -1.119 1.00 . A A . 56 GLY HA2 1 1
12 5239 1 1 27 GLY HA3 H 12.823 1.667 -2.538 1.00 . A A . 56 GLY HA3 1 1
12 5240 1 1 27 GLY N N 10.894 1.248 -1.922 1.00 . A A . 56 GLY N 1 1
12 5241 1 1 27 GLY O O 11.463 3.273 -0.256 1.00 . A A . 56 GLY O 1 1
12 5242 1 1 28 GLU C C 14.252 5.483 -0.480 1.00 . A A . 57 GLU C 1 1
12 5243 1 1 28 GLU CA C 13.994 4.234 0.349 1.00 . A A . 57 GLU CA 1 1
12 5244 1 1 28 GLU CB C 15.206 3.920 1.227 1.00 . A A . 57 GLU CB 1 1
12 5245 1 1 28 GLU CD C 13.893 3.397 3.315 1.00 . A A . 57 GLU CD 1 1
12 5246 1 1 28 GLU CG C 14.916 2.900 2.314 1.00 . A A . 57 GLU CG 1 1
12 5247 1 1 28 GLU H H 14.428 2.613 -0.929 1.00 . A A . 57 GLU H 1 1
12 5248 1 1 28 GLU HA H 13.138 4.409 0.984 1.00 . A A . 57 GLU HA 1 1
12 5249 1 1 28 GLU HB2 H 15.995 3.529 0.599 1.00 . A A . 57 GLU HB2 1 1
12 5250 1 1 28 GLU HB3 H 15.547 4.831 1.695 1.00 . A A . 57 GLU HB3 1 1
12 5251 1 1 28 GLU HG2 H 14.538 2.000 1.855 1.00 . A A . 57 GLU HG2 1 1
12 5252 1 1 28 GLU HG3 H 15.834 2.679 2.839 1.00 . A A . 57 GLU HG3 1 1
12 5253 1 1 28 GLU N N 13.692 3.098 -0.504 1.00 . A A . 57 GLU N 1 1
12 5254 1 1 28 GLU O O 14.304 5.428 -1.709 1.00 . A A . 57 GLU O 1 1
12 5255 1 1 28 GLU OE1 O 12.680 3.292 3.040 1.00 . A A . 57 GLU OE1 1 1
12 5256 1 1 28 GLU OE2 O 14.295 3.890 4.387 1.00 . A A . 57 GLU OE2 1 1
12 5257 1 1 29 LYS C C 16.145 8.085 -0.638 1.00 . A A . 58 LYS C 1 1
12 5258 1 1 29 LYS CA C 14.648 7.876 -0.447 1.00 . A A . 58 LYS CA 1 1
12 5259 1 1 29 LYS CB C 14.068 9.013 0.392 1.00 . A A . 58 LYS CB 1 1
12 5260 1 1 29 LYS CD C 13.838 11.488 0.706 1.00 . A A . 58 LYS CD 1 1
12 5261 1 1 29 LYS CE C 14.878 11.586 1.809 1.00 . A A . 58 LYS CE 1 1
12 5262 1 1 29 LYS CG C 14.170 10.375 -0.272 1.00 . A A . 58 LYS CG 1 1
12 5263 1 1 29 LYS H H 14.342 6.578 1.186 1.00 . A A . 58 LYS H 1 1
12 5264 1 1 29 LYS HA H 14.165 7.861 -1.411 1.00 . A A . 58 LYS HA 1 1
12 5265 1 1 29 LYS HB2 H 13.026 8.808 0.582 1.00 . A A . 58 LYS HB2 1 1
12 5266 1 1 29 LYS HB3 H 14.597 9.055 1.334 1.00 . A A . 58 LYS HB3 1 1
12 5267 1 1 29 LYS HD2 H 13.803 12.426 0.172 1.00 . A A . 58 LYS HD2 1 1
12 5268 1 1 29 LYS HD3 H 12.872 11.288 1.148 1.00 . A A . 58 LYS HD3 1 1
12 5269 1 1 29 LYS HE2 H 14.964 10.624 2.291 1.00 . A A . 58 LYS HE2 1 1
12 5270 1 1 29 LYS HE3 H 15.827 11.854 1.370 1.00 . A A . 58 LYS HE3 1 1
12 5271 1 1 29 LYS HG2 H 15.179 10.514 -0.632 1.00 . A A . 58 LYS HG2 1 1
12 5272 1 1 29 LYS HG3 H 13.479 10.416 -1.101 1.00 . A A . 58 LYS HG3 1 1
12 5273 1 1 29 LYS HZ1 H 14.318 13.521 2.363 1.00 . A A . 58 LYS HZ1 1 1
12 5274 1 1 29 LYS HZ2 H 15.286 12.727 3.509 1.00 . A A . 58 LYS HZ2 1 1
12 5275 1 1 29 LYS HZ3 H 13.655 12.302 3.342 1.00 . A A . 58 LYS HZ3 1 1
12 5276 1 1 29 LYS N N 14.401 6.605 0.205 1.00 . A A . 58 LYS N 1 1
12 5277 1 1 29 LYS NZ N 14.509 12.603 2.826 1.00 . A A . 58 LYS NZ 1 1
12 5278 1 1 29 LYS O O 16.830 8.431 0.352 1.00 . A A . 58 LYS O 1 1
12 5279 1 1 29 LYS OXT O 16.634 7.902 -1.771 1.00 . A A . 58 LYS OXT 1 1
12 5280 2 2 1 ZN ZN ZN 2.261 -3.487 2.057 1.00 . B A . 101 ZN ZN 1 1
13 5281 1 1 1 LYS C C -11.207 0.020 -5.568 1.00 . A A . 30 LYS C 1 1
13 5282 1 1 1 LYS CA C -11.949 0.509 -6.807 1.00 . A A . 30 LYS CA 1 1
13 5283 1 1 1 LYS CB C -10.947 1.063 -7.822 1.00 . A A . 30 LYS CB 1 1
13 5284 1 1 1 LYS CD C -10.557 2.054 -10.098 1.00 . A A . 30 LYS CD 1 1
13 5285 1 1 1 LYS CE C -11.203 2.647 -11.341 1.00 . A A . 30 LYS CE 1 1
13 5286 1 1 1 LYS CG C -11.596 1.622 -9.076 1.00 . A A . 30 LYS CG 1 1
13 5287 1 1 1 LYS H1 H -13.464 1.864 -7.275 1.00 . A A . 30 LYS H1 1 1
13 5288 1 1 1 LYS H2 H -12.452 2.372 -6.019 1.00 . A A . 30 LYS H2 1 1
13 5289 1 1 1 LYS H3 H -13.613 1.163 -5.740 1.00 . A A . 30 LYS H3 1 1
13 5290 1 1 1 LYS HA H -12.479 -0.322 -7.247 1.00 . A A . 30 LYS HA 1 1
13 5291 1 1 1 LYS HB2 H -10.379 1.852 -7.353 1.00 . A A . 30 LYS HB2 1 1
13 5292 1 1 1 LYS HB3 H -10.274 0.271 -8.113 1.00 . A A . 30 LYS HB3 1 1
13 5293 1 1 1 LYS HD2 H -9.913 2.796 -9.650 1.00 . A A . 30 LYS HD2 1 1
13 5294 1 1 1 LYS HD3 H -9.971 1.193 -10.384 1.00 . A A . 30 LYS HD3 1 1
13 5295 1 1 1 LYS HE2 H -11.762 3.525 -11.058 1.00 . A A . 30 LYS HE2 1 1
13 5296 1 1 1 LYS HE3 H -10.424 2.926 -12.035 1.00 . A A . 30 LYS HE3 1 1
13 5297 1 1 1 LYS HG2 H -12.222 0.861 -9.517 1.00 . A A . 30 LYS HG2 1 1
13 5298 1 1 1 LYS HG3 H -12.198 2.475 -8.807 1.00 . A A . 30 LYS HG3 1 1
13 5299 1 1 1 LYS HZ1 H -12.979 1.547 -11.430 1.00 . A A . 30 LYS HZ1 1 1
13 5300 1 1 1 LYS HZ2 H -11.646 0.766 -12.130 1.00 . A A . 30 LYS HZ2 1 1
13 5301 1 1 1 LYS HZ3 H -12.400 2.045 -12.947 1.00 . A A . 30 LYS HZ3 1 1
13 5302 1 1 1 LYS N N -12.935 1.548 -6.436 1.00 . A A . 30 LYS N 1 1
13 5303 1 1 1 LYS NZ N -12.120 1.688 -12.007 1.00 . A A . 30 LYS NZ 1 1
13 5304 1 1 1 LYS O O -10.462 0.779 -4.945 1.00 . A A . 30 LYS O 1 1
13 5305 1 1 2 PRO C C -9.230 -1.924 -4.190 1.00 . A A . 31 PRO C 1 1
13 5306 1 1 2 PRO CA C -10.745 -1.845 -4.021 1.00 . A A . 31 PRO CA 1 1
13 5307 1 1 2 PRO CB C -11.351 -3.251 -3.933 1.00 . A A . 31 PRO CB 1 1
13 5308 1 1 2 PRO CD C -12.280 -2.221 -5.880 1.00 . A A . 31 PRO CD 1 1
13 5309 1 1 2 PRO CG C -11.856 -3.543 -5.307 1.00 . A A . 31 PRO CG 1 1
13 5310 1 1 2 PRO HA H -10.974 -1.294 -3.120 1.00 . A A . 31 PRO HA 1 1
13 5311 1 1 2 PRO HB2 H -10.589 -3.955 -3.635 1.00 . A A . 31 PRO HB2 1 1
13 5312 1 1 2 PRO HB3 H -12.154 -3.254 -3.211 1.00 . A A . 31 PRO HB3 1 1
13 5313 1 1 2 PRO HD2 H -12.115 -2.204 -6.948 1.00 . A A . 31 PRO HD2 1 1
13 5314 1 1 2 PRO HD3 H -13.318 -2.026 -5.653 1.00 . A A . 31 PRO HD3 1 1
13 5315 1 1 2 PRO HG2 H -11.068 -3.975 -5.905 1.00 . A A . 31 PRO HG2 1 1
13 5316 1 1 2 PRO HG3 H -12.700 -4.215 -5.253 1.00 . A A . 31 PRO HG3 1 1
13 5317 1 1 2 PRO N N -11.403 -1.254 -5.193 1.00 . A A . 31 PRO N 1 1
13 5318 1 1 2 PRO O O -8.726 -2.559 -5.124 1.00 . A A . 31 PRO O 1 1
13 5319 1 1 3 CYS C C -6.406 -1.921 -2.185 1.00 . A A . 32 CYS C 1 1
13 5320 1 1 3 CYS CA C -7.061 -1.224 -3.375 1.00 . A A . 32 CYS CA 1 1
13 5321 1 1 3 CYS CB C -6.601 0.231 -3.452 1.00 . A A . 32 CYS CB 1 1
13 5322 1 1 3 CYS H H -8.964 -0.821 -2.542 1.00 . A A . 32 CYS H 1 1
13 5323 1 1 3 CYS HA H -6.765 -1.731 -4.282 1.00 . A A . 32 CYS HA 1 1
13 5324 1 1 3 CYS HB2 H -6.884 0.739 -2.543 1.00 . A A . 32 CYS HB2 1 1
13 5325 1 1 3 CYS HB3 H -5.525 0.255 -3.550 1.00 . A A . 32 CYS HB3 1 1
13 5326 1 1 3 CYS HG H -8.626 1.028 -4.792 1.00 . A A . 32 CYS HG 1 1
13 5327 1 1 3 CYS N N -8.509 -1.279 -3.289 1.00 . A A . 32 CYS N 1 1
13 5328 1 1 3 CYS O O -6.737 -1.653 -1.028 1.00 . A A . 32 CYS O 1 1
13 5329 1 1 3 CYS SG S -7.303 1.153 -4.841 1.00 . A A . 32 CYS SG 1 1
13 5330 1 1 4 GLN C C -3.232 -3.357 -1.742 1.00 . A A . 33 GLN C 1 1
13 5331 1 1 4 GLN CA C -4.717 -3.511 -1.456 1.00 . A A . 33 GLN CA 1 1
13 5332 1 1 4 GLN CB C -5.084 -5.002 -1.384 1.00 . A A . 33 GLN CB 1 1
13 5333 1 1 4 GLN CD C -5.964 -5.987 -3.567 1.00 . A A . 33 GLN CD 1 1
13 5334 1 1 4 GLN CG C -4.768 -5.786 -2.648 1.00 . A A . 33 GLN CG 1 1
13 5335 1 1 4 GLN H H -5.292 -3.018 -3.427 1.00 . A A . 33 GLN H 1 1
13 5336 1 1 4 GLN HA H -4.940 -3.044 -0.506 1.00 . A A . 33 GLN HA 1 1
13 5337 1 1 4 GLN HB2 H -4.541 -5.456 -0.565 1.00 . A A . 33 GLN HB2 1 1
13 5338 1 1 4 GLN HB3 H -6.143 -5.088 -1.190 1.00 . A A . 33 GLN HB3 1 1
13 5339 1 1 4 GLN HE21 H -6.850 -4.352 -2.865 1.00 . A A . 33 GLN HE21 1 1
13 5340 1 1 4 GLN HE22 H -7.712 -5.205 -4.101 1.00 . A A . 33 GLN HE22 1 1
13 5341 1 1 4 GLN HG2 H -4.003 -5.261 -3.195 1.00 . A A . 33 GLN HG2 1 1
13 5342 1 1 4 GLN HG3 H -4.394 -6.757 -2.359 1.00 . A A . 33 GLN HG3 1 1
13 5343 1 1 4 GLN N N -5.480 -2.822 -2.484 1.00 . A A . 33 GLN N 1 1
13 5344 1 1 4 GLN NE2 N -6.940 -5.093 -3.502 1.00 . A A . 33 GLN NE2 1 1
13 5345 1 1 4 GLN O O -2.834 -3.152 -2.888 1.00 . A A . 33 GLN O 1 1
13 5346 1 1 4 GLN OE1 O -6.024 -6.968 -4.309 1.00 . A A . 33 GLN OE1 1 1
13 5347 1 1 5 CYS C C -0.489 -4.545 -1.643 1.00 . A A . 34 CYS C 1 1
13 5348 1 1 5 CYS CA C -0.977 -3.361 -0.827 1.00 . A A . 34 CYS CA 1 1
13 5349 1 1 5 CYS CB C -0.330 -3.405 0.557 1.00 . A A . 34 CYS CB 1 1
13 5350 1 1 5 CYS H H -2.812 -3.555 0.201 1.00 . A A . 34 CYS H 1 1
13 5351 1 1 5 CYS HA H -0.717 -2.438 -1.324 1.00 . A A . 34 CYS HA 1 1
13 5352 1 1 5 CYS HB2 H -0.830 -2.710 1.202 1.00 . A A . 34 CYS HB2 1 1
13 5353 1 1 5 CYS HB3 H -0.455 -4.395 0.957 1.00 . A A . 34 CYS HB3 1 1
13 5354 1 1 5 CYS N N -2.422 -3.435 -0.696 1.00 . A A . 34 CYS N 1 1
13 5355 1 1 5 CYS O O -0.270 -5.616 -1.093 1.00 . A A . 34 CYS O 1 1
13 5356 1 1 5 CYS SG S 1.436 -3.020 0.601 1.00 . A A . 34 CYS SG 1 1
13 5357 1 1 6 VAL C C 1.291 -6.186 -3.346 1.00 . A A . 35 VAL C 1 1
13 5358 1 1 6 VAL CA C 0.072 -5.414 -3.862 1.00 . A A . 35 VAL CA 1 1
13 5359 1 1 6 VAL CB C 0.390 -4.835 -5.257 1.00 . A A . 35 VAL CB 1 1
13 5360 1 1 6 VAL CG1 C 0.720 -5.935 -6.250 1.00 . A A . 35 VAL CG1 1 1
13 5361 1 1 6 VAL CG2 C -0.771 -3.994 -5.765 1.00 . A A . 35 VAL CG2 1 1
13 5362 1 1 6 VAL H H -0.507 -3.451 -3.309 1.00 . A A . 35 VAL H 1 1
13 5363 1 1 6 VAL HA H -0.759 -6.095 -3.960 1.00 . A A . 35 VAL HA 1 1
13 5364 1 1 6 VAL HB H 1.254 -4.194 -5.168 1.00 . A A . 35 VAL HB 1 1
13 5365 1 1 6 VAL HG11 H -0.122 -6.607 -6.339 1.00 . A A . 35 VAL HG11 1 1
13 5366 1 1 6 VAL HG12 H 1.582 -6.485 -5.906 1.00 . A A . 35 VAL HG12 1 1
13 5367 1 1 6 VAL HG13 H 0.935 -5.497 -7.215 1.00 . A A . 35 VAL HG13 1 1
13 5368 1 1 6 VAL HG21 H -0.529 -3.600 -6.740 1.00 . A A . 35 VAL HG21 1 1
13 5369 1 1 6 VAL HG22 H -0.951 -3.179 -5.081 1.00 . A A . 35 VAL HG22 1 1
13 5370 1 1 6 VAL HG23 H -1.656 -4.609 -5.835 1.00 . A A . 35 VAL HG23 1 1
13 5371 1 1 6 VAL N N -0.328 -4.346 -2.944 1.00 . A A . 35 VAL N 1 1
13 5372 1 1 6 VAL O O 1.431 -7.385 -3.589 1.00 . A A . 35 VAL O 1 1
13 5373 1 1 7 MET C C 3.166 -7.083 -0.976 1.00 . A A . 36 MET C 1 1
13 5374 1 1 7 MET CA C 3.382 -6.087 -2.119 1.00 . A A . 36 MET CA 1 1
13 5375 1 1 7 MET CB C 4.347 -4.992 -1.682 1.00 . A A . 36 MET CB 1 1
13 5376 1 1 7 MET CE C 6.450 -3.930 -5.126 1.00 . A A . 36 MET CE 1 1
13 5377 1 1 7 MET CG C 4.909 -4.180 -2.837 1.00 . A A . 36 MET CG 1 1
13 5378 1 1 7 MET H H 1.936 -4.569 -2.378 1.00 . A A . 36 MET H 1 1
13 5379 1 1 7 MET HA H 3.826 -6.618 -2.946 1.00 . A A . 36 MET HA 1 1
13 5380 1 1 7 MET HB2 H 3.831 -4.318 -1.014 1.00 . A A . 36 MET HB2 1 1
13 5381 1 1 7 MET HB3 H 5.173 -5.445 -1.155 1.00 . A A . 36 MET HB3 1 1
13 5382 1 1 7 MET HE1 H 5.580 -3.501 -5.604 1.00 . A A . 36 MET HE1 1 1
13 5383 1 1 7 MET HE2 H 7.082 -4.387 -5.873 1.00 . A A . 36 MET HE2 1 1
13 5384 1 1 7 MET HE3 H 7.000 -3.154 -4.616 1.00 . A A . 36 MET HE3 1 1
13 5385 1 1 7 MET HG2 H 4.088 -3.767 -3.404 1.00 . A A . 36 MET HG2 1 1
13 5386 1 1 7 MET HG3 H 5.508 -3.376 -2.435 1.00 . A A . 36 MET HG3 1 1
13 5387 1 1 7 MET N N 2.144 -5.498 -2.602 1.00 . A A . 36 MET N 1 1
13 5388 1 1 7 MET O O 3.821 -8.121 -0.941 1.00 . A A . 36 MET O 1 1
13 5389 1 1 7 MET SD S 5.932 -5.170 -3.942 1.00 . A A . 36 MET SD 1 1
13 5390 1 1 8 CYS C C 0.671 -8.238 1.214 1.00 . A A . 37 CYS C 1 1
13 5391 1 1 8 CYS CA C 2.103 -7.695 1.108 1.00 . A A . 37 CYS CA 1 1
13 5392 1 1 8 CYS CB C 2.539 -7.015 2.413 1.00 . A A . 37 CYS CB 1 1
13 5393 1 1 8 CYS H H 1.714 -5.980 -0.106 1.00 . A A . 37 CYS H 1 1
13 5394 1 1 8 CYS HA H 2.758 -8.536 0.935 1.00 . A A . 37 CYS HA 1 1
13 5395 1 1 8 CYS HB2 H 2.632 -7.764 3.184 1.00 . A A . 37 CYS HB2 1 1
13 5396 1 1 8 CYS HB3 H 3.502 -6.550 2.259 1.00 . A A . 37 CYS HB3 1 1
13 5397 1 1 8 CYS N N 2.270 -6.788 -0.032 1.00 . A A . 37 CYS N 1 1
13 5398 1 1 8 CYS O O 0.393 -9.112 2.033 1.00 . A A . 37 CYS O 1 1
13 5399 1 1 8 CYS SG S 1.411 -5.748 3.023 1.00 . A A . 37 CYS SG 1 1
13 5400 1 1 9 GLY C C -2.556 -7.575 1.283 1.00 . A A . 38 GLY C 1 1
13 5401 1 1 9 GLY CA C -1.588 -8.240 0.319 1.00 . A A . 38 GLY CA 1 1
13 5402 1 1 9 GLY H H 0.031 -6.976 -0.204 1.00 . A A . 38 GLY H 1 1
13 5403 1 1 9 GLY HA2 H -1.960 -8.103 -0.688 1.00 . A A . 38 GLY HA2 1 1
13 5404 1 1 9 GLY HA3 H -1.561 -9.299 0.535 1.00 . A A . 38 GLY HA3 1 1
13 5405 1 1 9 GLY N N -0.229 -7.719 0.385 1.00 . A A . 38 GLY N 1 1
13 5406 1 1 9 GLY O O -3.757 -7.845 1.238 1.00 . A A . 38 GLY O 1 1
13 5407 1 1 10 LYS C C -3.584 -4.840 2.573 1.00 . A A . 39 LYS C 1 1
13 5408 1 1 10 LYS CA C -2.899 -6.068 3.153 1.00 . A A . 39 LYS CA 1 1
13 5409 1 1 10 LYS CB C -2.085 -5.699 4.400 1.00 . A A . 39 LYS CB 1 1
13 5410 1 1 10 LYS CD C -1.057 -7.985 4.677 1.00 . A A . 39 LYS CD 1 1
13 5411 1 1 10 LYS CE C -0.949 -9.209 5.564 1.00 . A A . 39 LYS CE 1 1
13 5412 1 1 10 LYS CG C -1.846 -6.872 5.344 1.00 . A A . 39 LYS CG 1 1
13 5413 1 1 10 LYS H H -1.104 -6.470 2.099 1.00 . A A . 39 LYS H 1 1
13 5414 1 1 10 LYS HA H -3.659 -6.782 3.434 1.00 . A A . 39 LYS HA 1 1
13 5415 1 1 10 LYS HB2 H -1.123 -5.315 4.085 1.00 . A A . 39 LYS HB2 1 1
13 5416 1 1 10 LYS HB3 H -2.615 -4.927 4.946 1.00 . A A . 39 LYS HB3 1 1
13 5417 1 1 10 LYS HD2 H -1.553 -8.263 3.759 1.00 . A A . 39 LYS HD2 1 1
13 5418 1 1 10 LYS HD3 H -0.063 -7.624 4.456 1.00 . A A . 39 LYS HD3 1 1
13 5419 1 1 10 LYS HE2 H -0.414 -8.940 6.461 1.00 . A A . 39 LYS HE2 1 1
13 5420 1 1 10 LYS HE3 H -1.944 -9.542 5.826 1.00 . A A . 39 LYS HE3 1 1
13 5421 1 1 10 LYS HG2 H -1.294 -6.522 6.205 1.00 . A A . 39 LYS HG2 1 1
13 5422 1 1 10 LYS HG3 H -2.804 -7.264 5.663 1.00 . A A . 39 LYS HG3 1 1
13 5423 1 1 10 LYS HZ1 H 0.735 -10.019 4.630 1.00 . A A . 39 LYS HZ1 1 1
13 5424 1 1 10 LYS HZ2 H -0.735 -10.593 4.011 1.00 . A A . 39 LYS HZ2 1 1
13 5425 1 1 10 LYS HZ3 H -0.171 -11.148 5.510 1.00 . A A . 39 LYS HZ3 1 1
13 5426 1 1 10 LYS N N -2.054 -6.703 2.146 1.00 . A A . 39 LYS N 1 1
13 5427 1 1 10 LYS NZ N -0.231 -10.318 4.882 1.00 . A A . 39 LYS NZ 1 1
13 5428 1 1 10 LYS O O -2.962 -4.042 1.876 1.00 . A A . 39 LYS O 1 1
13 5429 1 1 11 ALA C C -6.157 -2.649 3.317 1.00 . A A . 40 ALA C 1 1
13 5430 1 1 11 ALA CA C -5.660 -3.631 2.265 1.00 . A A . 40 ALA CA 1 1
13 5431 1 1 11 ALA CB C -6.831 -4.223 1.501 1.00 . A A . 40 ALA CB 1 1
13 5432 1 1 11 ALA H H -5.295 -5.322 3.484 1.00 . A A . 40 ALA H 1 1
13 5433 1 1 11 ALA HA H -5.035 -3.104 1.562 1.00 . A A . 40 ALA HA 1 1
13 5434 1 1 11 ALA HB1 H -7.466 -4.770 2.182 1.00 . A A . 40 ALA HB1 1 1
13 5435 1 1 11 ALA HB2 H -6.458 -4.892 0.735 1.00 . A A . 40 ALA HB2 1 1
13 5436 1 1 11 ALA HB3 H -7.396 -3.427 1.039 1.00 . A A . 40 ALA HB3 1 1
13 5437 1 1 11 ALA N N -4.868 -4.697 2.857 1.00 . A A . 40 ALA N 1 1
13 5438 1 1 11 ALA O O -6.294 -2.992 4.493 1.00 . A A . 40 ALA O 1 1
13 5439 1 1 12 PHE C C -8.205 0.214 3.177 1.00 . A A . 41 PHE C 1 1
13 5440 1 1 12 PHE CA C -6.938 -0.390 3.767 1.00 . A A . 41 PHE CA 1 1
13 5441 1 1 12 PHE CB C -5.893 0.706 3.998 1.00 . A A . 41 PHE CB 1 1
13 5442 1 1 12 PHE CD1 C -4.681 -0.178 6.010 1.00 . A A . 41 PHE CD1 1 1
13 5443 1 1 12 PHE CD2 C -3.445 0.154 3.999 1.00 . A A . 41 PHE CD2 1 1
13 5444 1 1 12 PHE CE1 C -3.537 -0.628 6.640 1.00 . A A . 41 PHE CE1 1 1
13 5445 1 1 12 PHE CE2 C -2.301 -0.295 4.626 1.00 . A A . 41 PHE CE2 1 1
13 5446 1 1 12 PHE CG C -4.648 0.218 4.682 1.00 . A A . 41 PHE CG 1 1
13 5447 1 1 12 PHE CZ C -2.346 -0.686 5.947 1.00 . A A . 41 PHE CZ 1 1
13 5448 1 1 12 PHE H H -6.279 -1.211 1.937 1.00 . A A . 41 PHE H 1 1
13 5449 1 1 12 PHE HA H -7.178 -0.853 4.713 1.00 . A A . 41 PHE HA 1 1
13 5450 1 1 12 PHE HB2 H -5.603 1.123 3.042 1.00 . A A . 41 PHE HB2 1 1
13 5451 1 1 12 PHE HB3 H -6.328 1.485 4.611 1.00 . A A . 41 PHE HB3 1 1
13 5452 1 1 12 PHE HD1 H -5.613 -0.134 6.552 1.00 . A A . 41 PHE HD1 1 1
13 5453 1 1 12 PHE HD2 H -3.405 0.460 2.962 1.00 . A A . 41 PHE HD2 1 1
13 5454 1 1 12 PHE HE1 H -3.575 -0.931 7.674 1.00 . A A . 41 PHE HE1 1 1
13 5455 1 1 12 PHE HE2 H -1.369 -0.340 4.081 1.00 . A A . 41 PHE HE2 1 1
13 5456 1 1 12 PHE HZ H -1.451 -1.039 6.439 1.00 . A A . 41 PHE HZ 1 1
13 5457 1 1 12 PHE N N -6.422 -1.423 2.884 1.00 . A A . 41 PHE N 1 1
13 5458 1 1 12 PHE O O -8.581 -0.112 2.047 1.00 . A A . 41 PHE O 1 1
13 5459 1 1 13 THR C C -9.816 2.829 2.461 1.00 . A A . 42 THR C 1 1
13 5460 1 1 13 THR CA C -10.099 1.697 3.453 1.00 . A A . 42 THR CA 1 1
13 5461 1 1 13 THR CB C -10.959 2.225 4.631 1.00 . A A . 42 THR CB 1 1
13 5462 1 1 13 THR CG2 C -10.299 3.417 5.312 1.00 . A A . 42 THR CG2 1 1
13 5463 1 1 13 THR H H -8.509 1.333 4.810 1.00 . A A . 42 THR H 1 1
13 5464 1 1 13 THR HA H -10.664 0.928 2.944 1.00 . A A . 42 THR HA 1 1
13 5465 1 1 13 THR HB H -11.070 1.434 5.358 1.00 . A A . 42 THR HB 1 1
13 5466 1 1 13 THR HG1 H -12.762 2.992 4.907 1.00 . A A . 42 THR HG1 1 1
13 5467 1 1 13 THR HG21 H -10.189 4.221 4.599 1.00 . A A . 42 THR HG21 1 1
13 5468 1 1 13 THR HG22 H -9.327 3.128 5.682 1.00 . A A . 42 THR HG22 1 1
13 5469 1 1 13 THR HG23 H -10.914 3.748 6.136 1.00 . A A . 42 THR HG23 1 1
13 5470 1 1 13 THR N N -8.860 1.091 3.922 1.00 . A A . 42 THR N 1 1
13 5471 1 1 13 THR O O -10.590 3.065 1.531 1.00 . A A . 42 THR O 1 1
13 5472 1 1 13 THR OG1 O -12.259 2.611 4.167 1.00 . A A . 42 THR OG1 1 1
13 5473 1 1 14 GLN C C -7.253 4.284 0.813 1.00 . A A . 43 GLN C 1 1
13 5474 1 1 14 GLN CA C -8.353 4.646 1.805 1.00 . A A . 43 GLN CA 1 1
13 5475 1 1 14 GLN CB C -7.928 5.830 2.676 1.00 . A A . 43 GLN CB 1 1
13 5476 1 1 14 GLN CD C -8.718 7.586 1.035 1.00 . A A . 43 GLN CD 1 1
13 5477 1 1 14 GLN CG C -7.567 7.071 1.882 1.00 . A A . 43 GLN CG 1 1
13 5478 1 1 14 GLN H H -8.070 3.236 3.351 1.00 . A A . 43 GLN H 1 1
13 5479 1 1 14 GLN HA H -9.238 4.921 1.252 1.00 . A A . 43 GLN HA 1 1
13 5480 1 1 14 GLN HB2 H -8.738 6.079 3.344 1.00 . A A . 43 GLN HB2 1 1
13 5481 1 1 14 GLN HB3 H -7.067 5.542 3.262 1.00 . A A . 43 GLN HB3 1 1
13 5482 1 1 14 GLN HE21 H -10.044 6.980 2.387 1.00 . A A . 43 GLN HE21 1 1
13 5483 1 1 14 GLN HE22 H -10.699 7.753 0.988 1.00 . A A . 43 GLN HE22 1 1
13 5484 1 1 14 GLN HG2 H -7.272 7.850 2.569 1.00 . A A . 43 GLN HG2 1 1
13 5485 1 1 14 GLN HG3 H -6.739 6.834 1.230 1.00 . A A . 43 GLN HG3 1 1
13 5486 1 1 14 GLN N N -8.691 3.509 2.641 1.00 . A A . 43 GLN N 1 1
13 5487 1 1 14 GLN NE2 N -9.943 7.421 1.520 1.00 . A A . 43 GLN NE2 1 1
13 5488 1 1 14 GLN O O -6.167 3.838 1.189 1.00 . A A . 43 GLN O 1 1
13 5489 1 1 14 GLN OE1 O -8.507 8.135 -0.042 1.00 . A A . 43 GLN OE1 1 1
13 5490 1 1 15 ALA C C -5.316 4.859 -1.425 1.00 . A A . 44 ALA C 1 1
13 5491 1 1 15 ALA CA C -6.656 4.156 -1.552 1.00 . A A . 44 ALA CA 1 1
13 5492 1 1 15 ALA CB C -7.303 4.501 -2.881 1.00 . A A . 44 ALA CB 1 1
13 5493 1 1 15 ALA H H -8.430 4.883 -0.677 1.00 . A A . 44 ALA H 1 1
13 5494 1 1 15 ALA HA H -6.486 3.093 -1.535 1.00 . A A . 44 ALA HA 1 1
13 5495 1 1 15 ALA HB1 H -7.485 5.565 -2.926 1.00 . A A . 44 ALA HB1 1 1
13 5496 1 1 15 ALA HB2 H -8.237 3.970 -2.976 1.00 . A A . 44 ALA HB2 1 1
13 5497 1 1 15 ALA HB3 H -6.642 4.214 -3.687 1.00 . A A . 44 ALA HB3 1 1
13 5498 1 1 15 ALA N N -7.558 4.493 -0.460 1.00 . A A . 44 ALA N 1 1
13 5499 1 1 15 ALA O O -4.281 4.271 -1.706 1.00 . A A . 44 ALA O 1 1
13 5500 1 1 16 SER C C -3.202 6.526 0.208 1.00 . A A . 45 SER C 1 1
13 5501 1 1 16 SER CA C -4.102 6.884 -0.974 1.00 . A A . 45 SER CA 1 1
13 5502 1 1 16 SER CB C -4.426 8.378 -0.981 1.00 . A A . 45 SER CB 1 1
13 5503 1 1 16 SER H H -6.166 6.514 -0.697 1.00 . A A . 45 SER H 1 1
13 5504 1 1 16 SER HA H -3.567 6.634 -1.879 1.00 . A A . 45 SER HA 1 1
13 5505 1 1 16 SER HB2 H -4.951 8.636 -0.071 1.00 . A A . 45 SER HB2 1 1
13 5506 1 1 16 SER HB3 H -3.505 8.945 -1.043 1.00 . A A . 45 SER HB3 1 1
13 5507 1 1 16 SER HG H -5.221 9.674 -2.228 1.00 . A A . 45 SER HG 1 1
13 5508 1 1 16 SER N N -5.326 6.106 -0.991 1.00 . A A . 45 SER N 1 1
13 5509 1 1 16 SER O O -1.975 6.561 0.083 1.00 . A A . 45 SER O 1 1
13 5510 1 1 16 SER OG O -5.247 8.713 -2.090 1.00 . A A . 45 SER OG 1 1
13 5511 1 1 17 SER C C -2.374 4.371 2.110 1.00 . A A . 46 SER C 1 1
13 5512 1 1 17 SER CA C -2.993 5.713 2.470 1.00 . A A . 46 SER CA 1 1
13 5513 1 1 17 SER CB C -3.851 5.609 3.731 1.00 . A A . 46 SER CB 1 1
13 5514 1 1 17 SER H H -4.763 6.211 1.425 1.00 . A A . 46 SER H 1 1
13 5515 1 1 17 SER HA H -2.200 6.430 2.635 1.00 . A A . 46 SER HA 1 1
13 5516 1 1 17 SER HB2 H -3.316 5.049 4.485 1.00 . A A . 46 SER HB2 1 1
13 5517 1 1 17 SER HB3 H -4.066 6.602 4.102 1.00 . A A . 46 SER HB3 1 1
13 5518 1 1 17 SER HG H -5.365 4.466 4.237 1.00 . A A . 46 SER HG 1 1
13 5519 1 1 17 SER N N -3.789 6.174 1.344 1.00 . A A . 46 SER N 1 1
13 5520 1 1 17 SER O O -1.246 4.058 2.494 1.00 . A A . 46 SER O 1 1
13 5521 1 1 17 SER OG O -5.074 4.954 3.456 1.00 . A A . 46 SER OG 1 1
13 5522 1 1 18 LEU C C -1.407 2.591 -0.062 1.00 . A A . 47 LEU C 1 1
13 5523 1 1 18 LEU CA C -2.663 2.349 0.767 1.00 . A A . 47 LEU CA 1 1
13 5524 1 1 18 LEU CB C -3.772 1.763 -0.117 1.00 . A A . 47 LEU CB 1 1
13 5525 1 1 18 LEU CD1 C -2.419 0.014 -1.379 1.00 . A A . 47 LEU CD1 1 1
13 5526 1 1 18 LEU CD2 C -3.616 -0.600 0.730 1.00 . A A . 47 LEU CD2 1 1
13 5527 1 1 18 LEU CG C -3.643 0.279 -0.511 1.00 . A A . 47 LEU CG 1 1
13 5528 1 1 18 LEU H H -4.051 3.891 1.141 1.00 . A A . 47 LEU H 1 1
13 5529 1 1 18 LEU HA H -2.438 1.668 1.572 1.00 . A A . 47 LEU HA 1 1
13 5530 1 1 18 LEU HB2 H -4.711 1.885 0.411 1.00 . A A . 47 LEU HB2 1 1
13 5531 1 1 18 LEU HB3 H -3.809 2.360 -1.029 1.00 . A A . 47 LEU HB3 1 1
13 5532 1 1 18 LEU HD11 H -2.314 -1.052 -1.538 1.00 . A A . 47 LEU HD11 1 1
13 5533 1 1 18 LEU HD12 H -1.536 0.390 -0.884 1.00 . A A . 47 LEU HD12 1 1
13 5534 1 1 18 LEU HD13 H -2.539 0.510 -2.330 1.00 . A A . 47 LEU HD13 1 1
13 5535 1 1 18 LEU HD21 H -2.787 -0.311 1.358 1.00 . A A . 47 LEU HD21 1 1
13 5536 1 1 18 LEU HD22 H -3.502 -1.634 0.437 1.00 . A A . 47 LEU HD22 1 1
13 5537 1 1 18 LEU HD23 H -4.540 -0.481 1.275 1.00 . A A . 47 LEU HD23 1 1
13 5538 1 1 18 LEU HG H -4.512 0.002 -1.088 1.00 . A A . 47 LEU HG 1 1
13 5539 1 1 18 LEU N N -3.131 3.604 1.333 1.00 . A A . 47 LEU N 1 1
13 5540 1 1 18 LEU O O -0.370 1.975 0.175 1.00 . A A . 47 LEU O 1 1
13 5541 1 1 19 ILE C C 0.812 4.245 -1.152 1.00 . A A . 48 ILE C 1 1
13 5542 1 1 19 ILE CA C -0.417 3.804 -1.933 1.00 . A A . 48 ILE CA 1 1
13 5543 1 1 19 ILE CB C -0.811 4.911 -2.926 1.00 . A A . 48 ILE CB 1 1
13 5544 1 1 19 ILE CD1 C -2.814 5.658 -4.327 1.00 . A A . 48 ILE CD1 1 1
13 5545 1 1 19 ILE CG1 C -2.090 4.509 -3.662 1.00 . A A . 48 ILE CG1 1 1
13 5546 1 1 19 ILE CG2 C 0.316 5.160 -3.919 1.00 . A A . 48 ILE CG2 1 1
13 5547 1 1 19 ILE H H -2.393 3.925 -1.172 1.00 . A A . 48 ILE H 1 1
13 5548 1 1 19 ILE HA H -0.175 2.915 -2.496 1.00 . A A . 48 ILE HA 1 1
13 5549 1 1 19 ILE HB H -0.983 5.819 -2.369 1.00 . A A . 48 ILE HB 1 1
13 5550 1 1 19 ILE HD11 H -3.017 6.426 -3.596 1.00 . A A . 48 ILE HD11 1 1
13 5551 1 1 19 ILE HD12 H -3.748 5.298 -4.736 1.00 . A A . 48 ILE HD12 1 1
13 5552 1 1 19 ILE HD13 H -2.201 6.061 -5.117 1.00 . A A . 48 ILE HD13 1 1
13 5553 1 1 19 ILE HG12 H -1.841 3.793 -4.431 1.00 . A A . 48 ILE HG12 1 1
13 5554 1 1 19 ILE HG13 H -2.773 4.053 -2.957 1.00 . A A . 48 ILE HG13 1 1
13 5555 1 1 19 ILE HG21 H 0.536 4.243 -4.447 1.00 . A A . 48 ILE HG21 1 1
13 5556 1 1 19 ILE HG22 H 1.199 5.491 -3.391 1.00 . A A . 48 ILE HG22 1 1
13 5557 1 1 19 ILE HG23 H 0.013 5.918 -4.624 1.00 . A A . 48 ILE HG23 1 1
13 5558 1 1 19 ILE N N -1.524 3.482 -1.037 1.00 . A A . 48 ILE N 1 1
13 5559 1 1 19 ILE O O 1.936 3.861 -1.475 1.00 . A A . 48 ILE O 1 1
13 5560 1 1 20 ALA C C 2.376 4.297 1.370 1.00 . A A . 49 ALA C 1 1
13 5561 1 1 20 ALA CA C 1.697 5.498 0.718 1.00 . A A . 49 ALA CA 1 1
13 5562 1 1 20 ALA CB C 1.200 6.474 1.775 1.00 . A A . 49 ALA CB 1 1
13 5563 1 1 20 ALA H H -0.315 5.344 0.082 1.00 . A A . 49 ALA H 1 1
13 5564 1 1 20 ALA HA H 2.406 6.010 0.085 1.00 . A A . 49 ALA HA 1 1
13 5565 1 1 20 ALA HB1 H 2.031 6.800 2.384 1.00 . A A . 49 ALA HB1 1 1
13 5566 1 1 20 ALA HB2 H 0.465 5.985 2.398 1.00 . A A . 49 ALA HB2 1 1
13 5567 1 1 20 ALA HB3 H 0.750 7.329 1.292 1.00 . A A . 49 ALA HB3 1 1
13 5568 1 1 20 ALA N N 0.599 5.048 -0.119 1.00 . A A . 49 ALA N 1 1
13 5569 1 1 20 ALA O O 3.603 4.168 1.366 1.00 . A A . 49 ALA O 1 1
13 5570 1 1 21 HIS C C 2.708 1.253 1.560 1.00 . A A . 50 HIS C 1 1
13 5571 1 1 21 HIS CA C 2.000 2.188 2.548 1.00 . A A . 50 HIS CA 1 1
13 5572 1 1 21 HIS CB C 0.789 1.492 3.190 1.00 . A A . 50 HIS CB 1 1
13 5573 1 1 21 HIS CD2 C 1.069 -1.064 2.969 1.00 . A A . 50 HIS CD2 1 1
13 5574 1 1 21 HIS CE1 C 1.446 -1.570 5.038 1.00 . A A . 50 HIS CE1 1 1
13 5575 1 1 21 HIS CG C 1.043 0.095 3.669 1.00 . A A . 50 HIS CG 1 1
13 5576 1 1 21 HIS H H 0.578 3.574 1.839 1.00 . A A . 50 HIS H 1 1
13 5577 1 1 21 HIS HA H 2.696 2.466 3.325 1.00 . A A . 50 HIS HA 1 1
13 5578 1 1 21 HIS HB2 H 0.464 2.072 4.038 1.00 . A A . 50 HIS HB2 1 1
13 5579 1 1 21 HIS HB3 H -0.013 1.451 2.465 1.00 . A A . 50 HIS HB3 1 1
13 5580 1 1 21 HIS HD1 H 1.323 0.373 5.745 1.00 . A A . 50 HIS HD1 1 1
13 5581 1 1 21 HIS HD2 H 0.918 -1.162 1.903 1.00 . A A . 50 HIS HD2 1 1
13 5582 1 1 21 HIS HE1 H 1.647 -2.123 5.945 1.00 . A A . 50 HIS HE1 1 1
13 5583 1 1 21 HIS N N 1.546 3.406 1.895 1.00 . A A . 50 HIS N 1 1
13 5584 1 1 21 HIS ND1 N 1.284 -0.245 4.981 1.00 . A A . 50 HIS ND1 1 1
13 5585 1 1 21 HIS NE2 N 1.326 -2.120 3.836 1.00 . A A . 50 HIS NE2 1 1
13 5586 1 1 21 HIS O O 3.738 0.664 1.883 1.00 . A A . 50 HIS O 1 1
13 5587 1 1 22 VAL C C 4.055 0.734 -1.143 1.00 . A A . 51 VAL C 1 1
13 5588 1 1 22 VAL CA C 2.721 0.197 -0.623 1.00 . A A . 51 VAL CA 1 1
13 5589 1 1 22 VAL CB C 1.748 -0.076 -1.800 1.00 . A A . 51 VAL CB 1 1
13 5590 1 1 22 VAL CG1 C 1.681 1.093 -2.766 1.00 . A A . 51 VAL CG1 1 1
13 5591 1 1 22 VAL CG2 C 2.129 -1.359 -2.528 1.00 . A A . 51 VAL CG2 1 1
13 5592 1 1 22 VAL H H 1.329 1.606 0.149 1.00 . A A . 51 VAL H 1 1
13 5593 1 1 22 VAL HA H 2.908 -0.744 -0.124 1.00 . A A . 51 VAL HA 1 1
13 5594 1 1 22 VAL HB H 0.761 -0.213 -1.386 1.00 . A A . 51 VAL HB 1 1
13 5595 1 1 22 VAL HG11 H 2.655 1.257 -3.201 1.00 . A A . 51 VAL HG11 1 1
13 5596 1 1 22 VAL HG12 H 1.372 1.978 -2.232 1.00 . A A . 51 VAL HG12 1 1
13 5597 1 1 22 VAL HG13 H 0.968 0.875 -3.547 1.00 . A A . 51 VAL HG13 1 1
13 5598 1 1 22 VAL HG21 H 1.465 -1.506 -3.368 1.00 . A A . 51 VAL HG21 1 1
13 5599 1 1 22 VAL HG22 H 2.042 -2.196 -1.851 1.00 . A A . 51 VAL HG22 1 1
13 5600 1 1 22 VAL HG23 H 3.146 -1.284 -2.882 1.00 . A A . 51 VAL HG23 1 1
13 5601 1 1 22 VAL N N 2.151 1.106 0.365 1.00 . A A . 51 VAL N 1 1
13 5602 1 1 22 VAL O O 4.944 -0.035 -1.518 1.00 . A A . 51 VAL O 1 1
13 5603 1 1 23 ARG C C 6.568 2.397 -0.604 1.00 . A A . 52 ARG C 1 1
13 5604 1 1 23 ARG CA C 5.433 2.691 -1.581 1.00 . A A . 52 ARG CA 1 1
13 5605 1 1 23 ARG CB C 5.231 4.202 -1.748 1.00 . A A . 52 ARG CB 1 1
13 5606 1 1 23 ARG CD C 6.110 6.266 -2.894 1.00 . A A . 52 ARG CD 1 1
13 5607 1 1 23 ARG CG C 6.470 4.938 -2.246 1.00 . A A . 52 ARG CG 1 1
13 5608 1 1 23 ARG CZ C 4.851 7.062 -4.870 1.00 . A A . 52 ARG CZ 1 1
13 5609 1 1 23 ARG H H 3.451 2.620 -0.830 1.00 . A A . 52 ARG H 1 1
13 5610 1 1 23 ARG HA H 5.688 2.265 -2.541 1.00 . A A . 52 ARG HA 1 1
13 5611 1 1 23 ARG HB2 H 4.431 4.370 -2.453 1.00 . A A . 52 ARG HB2 1 1
13 5612 1 1 23 ARG HB3 H 4.951 4.620 -0.793 1.00 . A A . 52 ARG HB3 1 1
13 5613 1 1 23 ARG HD2 H 5.546 6.859 -2.189 1.00 . A A . 52 ARG HD2 1 1
13 5614 1 1 23 ARG HD3 H 7.021 6.785 -3.155 1.00 . A A . 52 ARG HD3 1 1
13 5615 1 1 23 ARG HE H 5.105 5.137 -4.358 1.00 . A A . 52 ARG HE 1 1
13 5616 1 1 23 ARG HG2 H 7.127 5.124 -1.409 1.00 . A A . 52 ARG HG2 1 1
13 5617 1 1 23 ARG HG3 H 6.977 4.320 -2.971 1.00 . A A . 52 ARG HG3 1 1
13 5618 1 1 23 ARG HH11 H 5.684 8.547 -3.762 1.00 . A A . 52 ARG HH11 1 1
13 5619 1 1 23 ARG HH12 H 4.784 9.073 -5.157 1.00 . A A . 52 ARG HH12 1 1
13 5620 1 1 23 ARG HH21 H 3.912 5.827 -6.182 1.00 . A A . 52 ARG HH21 1 1
13 5621 1 1 23 ARG HH22 H 3.775 7.527 -6.531 1.00 . A A . 52 ARG HH22 1 1
13 5622 1 1 23 ARG N N 4.199 2.056 -1.135 1.00 . A A . 52 ARG N 1 1
13 5623 1 1 23 ARG NE N 5.310 6.071 -4.104 1.00 . A A . 52 ARG NE 1 1
13 5624 1 1 23 ARG NH1 N 5.125 8.326 -4.571 1.00 . A A . 52 ARG NH1 1 1
13 5625 1 1 23 ARG NH2 N 4.122 6.784 -5.943 1.00 . A A . 52 ARG NH2 1 1
13 5626 1 1 23 ARG O O 7.744 2.437 -0.969 1.00 . A A . 52 ARG O 1 1
13 5627 1 1 24 GLN C C 7.884 0.391 1.228 1.00 . A A . 53 GLN C 1 1
13 5628 1 1 24 GLN CA C 7.182 1.682 1.633 1.00 . A A . 53 GLN CA 1 1
13 5629 1 1 24 GLN CB C 6.497 1.509 2.977 1.00 . A A . 53 GLN CB 1 1
13 5630 1 1 24 GLN CD C 6.923 3.768 4.080 1.00 . A A . 53 GLN CD 1 1
13 5631 1 1 24 GLN CG C 5.894 2.795 3.518 1.00 . A A . 53 GLN CG 1 1
13 5632 1 1 24 GLN H H 5.261 2.103 0.880 1.00 . A A . 53 GLN H 1 1
13 5633 1 1 24 GLN HA H 7.912 2.470 1.716 1.00 . A A . 53 GLN HA 1 1
13 5634 1 1 24 GLN HB2 H 5.704 0.783 2.874 1.00 . A A . 53 GLN HB2 1 1
13 5635 1 1 24 GLN HB3 H 7.214 1.147 3.687 1.00 . A A . 53 GLN HB3 1 1
13 5636 1 1 24 GLN HE21 H 8.313 3.137 2.809 1.00 . A A . 53 GLN HE21 1 1
13 5637 1 1 24 GLN HE22 H 8.810 4.375 3.908 1.00 . A A . 53 GLN HE22 1 1
13 5638 1 1 24 GLN HG2 H 5.362 3.288 2.718 1.00 . A A . 53 GLN HG2 1 1
13 5639 1 1 24 GLN HG3 H 5.201 2.536 4.297 1.00 . A A . 53 GLN HG3 1 1
13 5640 1 1 24 GLN N N 6.209 2.073 0.631 1.00 . A A . 53 GLN N 1 1
13 5641 1 1 24 GLN NE2 N 8.132 3.760 3.542 1.00 . A A . 53 GLN NE2 1 1
13 5642 1 1 24 GLN O O 9.073 0.213 1.481 1.00 . A A . 53 GLN O 1 1
13 5643 1 1 24 GLN OE1 O 6.624 4.536 4.993 1.00 . A A . 53 GLN OE1 1 1
13 5644 1 1 25 HIS C C 8.515 -1.496 -1.177 1.00 . A A . 54 HIS C 1 1
13 5645 1 1 25 HIS CA C 7.705 -1.750 0.090 1.00 . A A . 54 HIS CA 1 1
13 5646 1 1 25 HIS CB C 6.610 -2.768 -0.227 1.00 . A A . 54 HIS CB 1 1
13 5647 1 1 25 HIS CD2 C 4.802 -2.650 1.622 1.00 . A A . 54 HIS CD2 1 1
13 5648 1 1 25 HIS CE1 C 4.952 -4.661 2.395 1.00 . A A . 54 HIS CE1 1 1
13 5649 1 1 25 HIS CG C 5.806 -3.251 0.943 1.00 . A A . 54 HIS CG 1 1
13 5650 1 1 25 HIS H H 6.195 -0.304 0.425 1.00 . A A . 54 HIS H 1 1
13 5651 1 1 25 HIS HA H 8.357 -2.149 0.853 1.00 . A A . 54 HIS HA 1 1
13 5652 1 1 25 HIS HB2 H 5.921 -2.326 -0.928 1.00 . A A . 54 HIS HB2 1 1
13 5653 1 1 25 HIS HB3 H 7.067 -3.632 -0.688 1.00 . A A . 54 HIS HB3 1 1
13 5654 1 1 25 HIS HD1 H 6.558 -5.214 1.184 1.00 . A A . 54 HIS HD1 1 1
13 5655 1 1 25 HIS HD2 H 4.475 -1.626 1.494 1.00 . A A . 54 HIS HD2 1 1
13 5656 1 1 25 HIS HE1 H 4.796 -5.556 2.977 1.00 . A A . 54 HIS HE1 1 1
13 5657 1 1 25 HIS N N 7.141 -0.498 0.582 1.00 . A A . 54 HIS N 1 1
13 5658 1 1 25 HIS ND1 N 5.900 -4.525 1.454 1.00 . A A . 54 HIS ND1 1 1
13 5659 1 1 25 HIS NE2 N 4.254 -3.551 2.533 1.00 . A A . 54 HIS NE2 1 1
13 5660 1 1 25 HIS O O 9.395 -2.280 -1.531 1.00 . A A . 54 HIS O 1 1
13 5661 1 1 26 THR C C 10.351 0.325 -2.754 1.00 . A A . 55 THR C 1 1
13 5662 1 1 26 THR CA C 8.902 -0.029 -3.084 1.00 . A A . 55 THR CA 1 1
13 5663 1 1 26 THR CB C 8.209 1.158 -3.787 1.00 . A A . 55 THR CB 1 1
13 5664 1 1 26 THR CG2 C 8.828 1.436 -5.148 1.00 . A A . 55 THR CG2 1 1
13 5665 1 1 26 THR H H 7.478 0.179 -1.536 1.00 . A A . 55 THR H 1 1
13 5666 1 1 26 THR HA H 8.891 -0.878 -3.752 1.00 . A A . 55 THR HA 1 1
13 5667 1 1 26 THR HB H 8.318 2.037 -3.168 1.00 . A A . 55 THR HB 1 1
13 5668 1 1 26 THR HG1 H 6.566 0.122 -3.403 1.00 . A A . 55 THR HG1 1 1
13 5669 1 1 26 THR HG21 H 8.728 0.560 -5.773 1.00 . A A . 55 THR HG21 1 1
13 5670 1 1 26 THR HG22 H 9.874 1.673 -5.026 1.00 . A A . 55 THR HG22 1 1
13 5671 1 1 26 THR HG23 H 8.320 2.269 -5.611 1.00 . A A . 55 THR HG23 1 1
13 5672 1 1 26 THR N N 8.196 -0.401 -1.865 1.00 . A A . 55 THR N 1 1
13 5673 1 1 26 THR O O 11.246 0.213 -3.594 1.00 . A A . 55 THR O 1 1
13 5674 1 1 26 THR OG1 O 6.811 0.872 -3.956 1.00 . A A . 55 THR OG1 1 1
13 5675 1 1 27 GLY C C 12.399 2.370 -1.251 1.00 . A A . 56 GLY C 1 1
13 5676 1 1 27 GLY CA C 11.915 0.958 -1.030 1.00 . A A . 56 GLY CA 1 1
13 5677 1 1 27 GLY H H 9.810 0.910 -0.921 1.00 . A A . 56 GLY H 1 1
13 5678 1 1 27 GLY HA2 H 11.945 0.743 0.027 1.00 . A A . 56 GLY HA2 1 1
13 5679 1 1 27 GLY HA3 H 12.582 0.279 -1.542 1.00 . A A . 56 GLY HA3 1 1
13 5680 1 1 27 GLY N N 10.572 0.742 -1.514 1.00 . A A . 56 GLY N 1 1
13 5681 1 1 27 GLY O O 11.814 3.326 -0.738 1.00 . A A . 56 GLY O 1 1
13 5682 1 1 28 GLU C C 14.023 4.200 -3.702 1.00 . A A . 57 GLU C 1 1
13 5683 1 1 28 GLU CA C 14.105 3.784 -2.238 1.00 . A A . 57 GLU CA 1 1
13 5684 1 1 28 GLU CB C 15.556 3.713 -1.767 1.00 . A A . 57 GLU CB 1 1
13 5685 1 1 28 GLU CD C 17.594 2.251 -1.532 1.00 . A A . 57 GLU CD 1 1
13 5686 1 1 28 GLU CG C 16.292 2.484 -2.265 1.00 . A A . 57 GLU CG 1 1
13 5687 1 1 28 GLU H H 13.827 1.702 -2.470 1.00 . A A . 57 GLU H 1 1
13 5688 1 1 28 GLU HA H 13.583 4.513 -1.643 1.00 . A A . 57 GLU HA 1 1
13 5689 1 1 28 GLU HB2 H 16.080 4.589 -2.121 1.00 . A A . 57 GLU HB2 1 1
13 5690 1 1 28 GLU HB3 H 15.575 3.702 -0.691 1.00 . A A . 57 GLU HB3 1 1
13 5691 1 1 28 GLU HG2 H 15.659 1.622 -2.129 1.00 . A A . 57 GLU HG2 1 1
13 5692 1 1 28 GLU HG3 H 16.500 2.615 -3.311 1.00 . A A . 57 GLU HG3 1 1
13 5693 1 1 28 GLU N N 13.463 2.499 -2.022 1.00 . A A . 57 GLU N 1 1
13 5694 1 1 28 GLU O O 14.106 3.364 -4.606 1.00 . A A . 57 GLU O 1 1
13 5695 1 1 28 GLU OE1 O 17.548 1.838 -0.355 1.00 . A A . 57 GLU OE1 1 1
13 5696 1 1 28 GLU OE2 O 18.670 2.473 -2.129 1.00 . A A . 57 GLU OE2 1 1
13 5697 1 1 29 LYS C C 14.932 6.863 -5.620 1.00 . A A . 58 LYS C 1 1
13 5698 1 1 29 LYS CA C 13.708 6.030 -5.270 1.00 . A A . 58 LYS CA 1 1
13 5699 1 1 29 LYS CB C 12.441 6.881 -5.383 1.00 . A A . 58 LYS CB 1 1
13 5700 1 1 29 LYS CD C 9.943 7.015 -5.058 1.00 . A A . 58 LYS CD 1 1
13 5701 1 1 29 LYS CE C 9.817 7.721 -3.709 1.00 . A A . 58 LYS CE 1 1
13 5702 1 1 29 LYS CG C 11.160 6.105 -5.125 1.00 . A A . 58 LYS CG 1 1
13 5703 1 1 29 LYS H H 13.790 6.108 -3.163 1.00 . A A . 58 LYS H 1 1
13 5704 1 1 29 LYS HA H 13.641 5.202 -5.959 1.00 . A A . 58 LYS HA 1 1
13 5705 1 1 29 LYS HB2 H 12.496 7.690 -4.669 1.00 . A A . 58 LYS HB2 1 1
13 5706 1 1 29 LYS HB3 H 12.389 7.296 -6.380 1.00 . A A . 58 LYS HB3 1 1
13 5707 1 1 29 LYS HD2 H 10.025 7.764 -5.832 1.00 . A A . 58 LYS HD2 1 1
13 5708 1 1 29 LYS HD3 H 9.058 6.420 -5.226 1.00 . A A . 58 LYS HD3 1 1
13 5709 1 1 29 LYS HE2 H 8.877 8.249 -3.684 1.00 . A A . 58 LYS HE2 1 1
13 5710 1 1 29 LYS HE3 H 9.825 6.974 -2.928 1.00 . A A . 58 LYS HE3 1 1
13 5711 1 1 29 LYS HG2 H 11.018 5.394 -5.923 1.00 . A A . 58 LYS HG2 1 1
13 5712 1 1 29 LYS HG3 H 11.256 5.579 -4.185 1.00 . A A . 58 LYS HG3 1 1
13 5713 1 1 29 LYS HZ1 H 11.002 9.359 -4.256 1.00 . A A . 58 LYS HZ1 1 1
13 5714 1 1 29 LYS HZ2 H 11.822 8.196 -3.330 1.00 . A A . 58 LYS HZ2 1 1
13 5715 1 1 29 LYS HZ3 H 10.713 9.240 -2.589 1.00 . A A . 58 LYS HZ3 1 1
13 5716 1 1 29 LYS N N 13.835 5.492 -3.926 1.00 . A A . 58 LYS N 1 1
13 5717 1 1 29 LYS NZ N 10.916 8.695 -3.456 1.00 . A A . 58 LYS NZ 1 1
13 5718 1 1 29 LYS O O 14.916 8.081 -5.362 1.00 . A A . 58 LYS O 1 1
13 5719 1 1 29 LYS OXT O 15.910 6.290 -6.146 1.00 . A A . 58 LYS OXT 1 1
13 5720 2 2 1 ZN ZN ZN 2.248 -3.618 2.679 1.00 . B A . 101 ZN ZN 1 1
14 5721 1 1 1 LYS C C -10.871 -2.511 -6.877 1.00 . A A . 30 LYS C 1 1
14 5722 1 1 1 LYS CA C -11.327 -2.501 -8.331 1.00 . A A . 30 LYS CA 1 1
14 5723 1 1 1 LYS CB C -10.135 -2.244 -9.268 1.00 . A A . 30 LYS CB 1 1
14 5724 1 1 1 LYS CD C -8.282 -0.729 -10.030 1.00 . A A . 30 LYS CD 1 1
14 5725 1 1 1 LYS CE C -7.580 0.608 -9.838 1.00 . A A . 30 LYS CE 1 1
14 5726 1 1 1 LYS CG C -9.466 -0.890 -9.086 1.00 . A A . 30 LYS CG 1 1
14 5727 1 1 1 LYS H1 H -13.222 -1.734 -7.968 1.00 . A A . 30 LYS H1 1 1
14 5728 1 1 1 LYS H2 H -12.649 -1.432 -9.532 1.00 . A A . 30 LYS H2 1 1
14 5729 1 1 1 LYS H3 H -12.039 -0.549 -8.218 1.00 . A A . 30 LYS H3 1 1
14 5730 1 1 1 LYS HA H -11.750 -3.468 -8.561 1.00 . A A . 30 LYS HA 1 1
14 5731 1 1 1 LYS HB2 H -9.391 -3.008 -9.098 1.00 . A A . 30 LYS HB2 1 1
14 5732 1 1 1 LYS HB3 H -10.478 -2.315 -10.289 1.00 . A A . 30 LYS HB3 1 1
14 5733 1 1 1 LYS HD2 H -7.576 -1.522 -9.840 1.00 . A A . 30 LYS HD2 1 1
14 5734 1 1 1 LYS HD3 H -8.637 -0.798 -11.049 1.00 . A A . 30 LYS HD3 1 1
14 5735 1 1 1 LYS HE2 H -6.793 0.698 -10.572 1.00 . A A . 30 LYS HE2 1 1
14 5736 1 1 1 LYS HE3 H -8.299 1.400 -9.986 1.00 . A A . 30 LYS HE3 1 1
14 5737 1 1 1 LYS HG2 H -10.187 -0.113 -9.290 1.00 . A A . 30 LYS HG2 1 1
14 5738 1 1 1 LYS HG3 H -9.118 -0.804 -8.066 1.00 . A A . 30 LYS HG3 1 1
14 5739 1 1 1 LYS HZ1 H -6.542 1.680 -8.369 1.00 . A A . 30 LYS HZ1 1 1
14 5740 1 1 1 LYS HZ2 H -6.259 0.008 -8.332 1.00 . A A . 30 LYS HZ2 1 1
14 5741 1 1 1 LYS HZ3 H -7.723 0.631 -7.751 1.00 . A A . 30 LYS HZ3 1 1
14 5742 1 1 1 LYS N N -12.379 -1.485 -8.530 1.00 . A A . 30 LYS N 1 1
14 5743 1 1 1 LYS NZ N -6.988 0.740 -8.480 1.00 . A A . 30 LYS NZ 1 1
14 5744 1 1 1 LYS O O -10.520 -1.467 -6.319 1.00 . A A . 30 LYS O 1 1
14 5745 1 1 2 PRO C C -8.923 -3.604 -4.774 1.00 . A A . 31 PRO C 1 1
14 5746 1 1 2 PRO CA C -10.425 -3.820 -4.857 1.00 . A A . 31 PRO CA 1 1
14 5747 1 1 2 PRO CB C -10.795 -5.258 -4.485 1.00 . A A . 31 PRO CB 1 1
14 5748 1 1 2 PRO CD C -11.330 -4.969 -6.800 1.00 . A A . 31 PRO CD 1 1
14 5749 1 1 2 PRO CG C -10.868 -5.981 -5.786 1.00 . A A . 31 PRO CG 1 1
14 5750 1 1 2 PRO HA H -10.930 -3.126 -4.199 1.00 . A A . 31 PRO HA 1 1
14 5751 1 1 2 PRO HB2 H -10.034 -5.674 -3.842 1.00 . A A . 31 PRO HB2 1 1
14 5752 1 1 2 PRO HB3 H -11.747 -5.268 -3.977 1.00 . A A . 31 PRO HB3 1 1
14 5753 1 1 2 PRO HD2 H -10.859 -5.151 -7.756 1.00 . A A . 31 PRO HD2 1 1
14 5754 1 1 2 PRO HD3 H -12.406 -4.997 -6.896 1.00 . A A . 31 PRO HD3 1 1
14 5755 1 1 2 PRO HG2 H -9.892 -6.360 -6.050 1.00 . A A . 31 PRO HG2 1 1
14 5756 1 1 2 PRO HG3 H -11.578 -6.792 -5.714 1.00 . A A . 31 PRO HG3 1 1
14 5757 1 1 2 PRO N N -10.885 -3.685 -6.234 1.00 . A A . 31 PRO N 1 1
14 5758 1 1 2 PRO O O -8.148 -4.323 -5.407 1.00 . A A . 31 PRO O 1 1
14 5759 1 1 3 CYS C C -6.455 -2.641 -2.677 1.00 . A A . 32 CYS C 1 1
14 5760 1 1 3 CYS CA C -7.115 -2.222 -3.979 1.00 . A A . 32 CYS CA 1 1
14 5761 1 1 3 CYS CB C -7.004 -0.708 -4.169 1.00 . A A . 32 CYS CB 1 1
14 5762 1 1 3 CYS H H -9.153 -2.152 -3.427 1.00 . A A . 32 CYS H 1 1
14 5763 1 1 3 CYS HA H -6.617 -2.716 -4.800 1.00 . A A . 32 CYS HA 1 1
14 5764 1 1 3 CYS HB2 H -7.421 -0.209 -3.306 1.00 . A A . 32 CYS HB2 1 1
14 5765 1 1 3 CYS HB3 H -5.962 -0.436 -4.265 1.00 . A A . 32 CYS HB3 1 1
14 5766 1 1 3 CYS HG H -9.077 -0.659 -5.656 1.00 . A A . 32 CYS HG 1 1
14 5767 1 1 3 CYS N N -8.511 -2.617 -4.001 1.00 . A A . 32 CYS N 1 1
14 5768 1 1 3 CYS O O -6.867 -2.227 -1.591 1.00 . A A . 32 CYS O 1 1
14 5769 1 1 3 CYS SG S -7.874 -0.094 -5.630 1.00 . A A . 32 CYS SG 1 1
14 5770 1 1 4 GLN C C -3.236 -3.430 -1.822 1.00 . A A . 33 GLN C 1 1
14 5771 1 1 4 GLN CA C -4.661 -3.921 -1.659 1.00 . A A . 33 GLN CA 1 1
14 5772 1 1 4 GLN CB C -4.627 -5.455 -1.535 1.00 . A A . 33 GLN CB 1 1
14 5773 1 1 4 GLN CD C -6.609 -6.277 -2.874 1.00 . A A . 33 GLN CD 1 1
14 5774 1 1 4 GLN CG C -5.983 -6.144 -1.502 1.00 . A A . 33 GLN CG 1 1
14 5775 1 1 4 GLN H H -5.220 -3.834 -3.691 1.00 . A A . 33 GLN H 1 1
14 5776 1 1 4 GLN HA H -5.090 -3.495 -0.764 1.00 . A A . 33 GLN HA 1 1
14 5777 1 1 4 GLN HB2 H -4.076 -5.851 -2.375 1.00 . A A . 33 GLN HB2 1 1
14 5778 1 1 4 GLN HB3 H -4.098 -5.712 -0.627 1.00 . A A . 33 GLN HB3 1 1
14 5779 1 1 4 GLN HE21 H -8.423 -6.293 -2.065 1.00 . A A . 33 GLN HE21 1 1
14 5780 1 1 4 GLN HE22 H -8.358 -6.414 -3.792 1.00 . A A . 33 GLN HE22 1 1
14 5781 1 1 4 GLN HG2 H -5.861 -7.131 -1.080 1.00 . A A . 33 GLN HG2 1 1
14 5782 1 1 4 GLN HG3 H -6.649 -5.568 -0.876 1.00 . A A . 33 GLN HG3 1 1
14 5783 1 1 4 GLN N N -5.447 -3.488 -2.801 1.00 . A A . 33 GLN N 1 1
14 5784 1 1 4 GLN NE2 N -7.927 -6.334 -2.916 1.00 . A A . 33 GLN NE2 1 1
14 5785 1 1 4 GLN O O -2.866 -2.906 -2.872 1.00 . A A . 33 GLN O 1 1
14 5786 1 1 4 GLN OE1 O -5.914 -6.357 -3.885 1.00 . A A . 33 GLN OE1 1 1
14 5787 1 1 5 CYS C C -0.463 -4.585 -1.667 1.00 . A A . 34 CYS C 1 1
14 5788 1 1 5 CYS CA C -1.014 -3.419 -0.872 1.00 . A A . 34 CYS CA 1 1
14 5789 1 1 5 CYS CB C -0.405 -3.439 0.528 1.00 . A A . 34 CYS CB 1 1
14 5790 1 1 5 CYS H H -2.842 -3.848 0.086 1.00 . A A . 34 CYS H 1 1
14 5791 1 1 5 CYS HA H -0.797 -2.484 -1.368 1.00 . A A . 34 CYS HA 1 1
14 5792 1 1 5 CYS HB2 H -0.994 -2.829 1.175 1.00 . A A . 34 CYS HB2 1 1
14 5793 1 1 5 CYS HB3 H -0.438 -4.451 0.894 1.00 . A A . 34 CYS HB3 1 1
14 5794 1 1 5 CYS N N -2.447 -3.597 -0.778 1.00 . A A . 34 CYS N 1 1
14 5795 1 1 5 CYS O O -0.127 -5.606 -1.083 1.00 . A A . 34 CYS O 1 1
14 5796 1 1 5 CYS SG S 1.303 -2.878 0.662 1.00 . A A . 34 CYS SG 1 1
14 5797 1 1 6 VAL C C 1.254 -6.247 -3.420 1.00 . A A . 35 VAL C 1 1
14 5798 1 1 6 VAL CA C -0.022 -5.542 -3.881 1.00 . A A . 35 VAL CA 1 1
14 5799 1 1 6 VAL CB C 0.160 -5.041 -5.336 1.00 . A A . 35 VAL CB 1 1
14 5800 1 1 6 VAL CG1 C 0.535 -6.185 -6.273 1.00 . A A . 35 VAL CG1 1 1
14 5801 1 1 6 VAL CG2 C -1.105 -4.348 -5.825 1.00 . A A . 35 VAL CG2 1 1
14 5802 1 1 6 VAL H H -0.579 -3.556 -3.379 1.00 . A A . 35 VAL H 1 1
14 5803 1 1 6 VAL HA H -0.834 -6.256 -3.872 1.00 . A A . 35 VAL HA 1 1
14 5804 1 1 6 VAL HB H 0.965 -4.322 -5.346 1.00 . A A . 35 VAL HB 1 1
14 5805 1 1 6 VAL HG11 H -0.247 -6.927 -6.267 1.00 . A A . 35 VAL HG11 1 1
14 5806 1 1 6 VAL HG12 H 1.461 -6.634 -5.940 1.00 . A A . 35 VAL HG12 1 1
14 5807 1 1 6 VAL HG13 H 0.662 -5.804 -7.276 1.00 . A A . 35 VAL HG13 1 1
14 5808 1 1 6 VAL HG21 H -0.978 -4.050 -6.855 1.00 . A A . 35 VAL HG21 1 1
14 5809 1 1 6 VAL HG22 H -1.292 -3.473 -5.218 1.00 . A A . 35 VAL HG22 1 1
14 5810 1 1 6 VAL HG23 H -1.939 -5.028 -5.744 1.00 . A A . 35 VAL HG23 1 1
14 5811 1 1 6 VAL N N -0.385 -4.438 -2.988 1.00 . A A . 35 VAL N 1 1
14 5812 1 1 6 VAL O O 1.443 -7.440 -3.662 1.00 . A A . 35 VAL O 1 1
14 5813 1 1 7 MET C C 3.261 -6.979 -1.070 1.00 . A A . 36 MET C 1 1
14 5814 1 1 7 MET CA C 3.383 -6.042 -2.280 1.00 . A A . 36 MET CA 1 1
14 5815 1 1 7 MET CB C 4.347 -4.898 -1.981 1.00 . A A . 36 MET CB 1 1
14 5816 1 1 7 MET CE C 5.629 -3.919 -5.833 1.00 . A A . 36 MET CE 1 1
14 5817 1 1 7 MET CG C 4.720 -4.088 -3.215 1.00 . A A . 36 MET CG 1 1
14 5818 1 1 7 MET H H 1.862 -4.594 -2.492 1.00 . A A . 36 MET H 1 1
14 5819 1 1 7 MET HA H 3.784 -6.615 -3.103 1.00 . A A . 36 MET HA 1 1
14 5820 1 1 7 MET HB2 H 3.890 -4.231 -1.264 1.00 . A A . 36 MET HB2 1 1
14 5821 1 1 7 MET HB3 H 5.252 -5.305 -1.556 1.00 . A A . 36 MET HB3 1 1
14 5822 1 1 7 MET HE1 H 6.127 -4.380 -6.672 1.00 . A A . 36 MET HE1 1 1
14 5823 1 1 7 MET HE2 H 6.181 -3.041 -5.526 1.00 . A A . 36 MET HE2 1 1
14 5824 1 1 7 MET HE3 H 4.628 -3.631 -6.122 1.00 . A A . 36 MET HE3 1 1
14 5825 1 1 7 MET HG2 H 3.821 -3.669 -3.641 1.00 . A A . 36 MET HG2 1 1
14 5826 1 1 7 MET HG3 H 5.384 -3.288 -2.918 1.00 . A A . 36 MET HG3 1 1
14 5827 1 1 7 MET N N 2.104 -5.515 -2.717 1.00 . A A . 36 MET N 1 1
14 5828 1 1 7 MET O O 4.062 -7.902 -0.939 1.00 . A A . 36 MET O 1 1
14 5829 1 1 7 MET SD S 5.545 -5.084 -4.472 1.00 . A A . 36 MET SD 1 1
14 5830 1 1 8 CYS C C 0.761 -8.330 1.012 1.00 . A A . 37 CYS C 1 1
14 5831 1 1 8 CYS CA C 2.148 -7.674 0.967 1.00 . A A . 37 CYS CA 1 1
14 5832 1 1 8 CYS CB C 2.471 -6.973 2.293 1.00 . A A . 37 CYS CB 1 1
14 5833 1 1 8 CYS H H 1.672 -6.002 -0.282 1.00 . A A . 37 CYS H 1 1
14 5834 1 1 8 CYS HA H 2.873 -8.462 0.822 1.00 . A A . 37 CYS HA 1 1
14 5835 1 1 8 CYS HB2 H 2.562 -7.718 3.067 1.00 . A A . 37 CYS HB2 1 1
14 5836 1 1 8 CYS HB3 H 3.413 -6.456 2.191 1.00 . A A . 37 CYS HB3 1 1
14 5837 1 1 8 CYS N N 2.292 -6.761 -0.173 1.00 . A A . 37 CYS N 1 1
14 5838 1 1 8 CYS O O 0.611 -9.449 1.499 1.00 . A A . 37 CYS O 1 1
14 5839 1 1 8 CYS SG S 1.245 -5.768 2.845 1.00 . A A . 37 CYS SG 1 1
14 5840 1 1 9 GLY C C -2.557 -7.487 1.367 1.00 . A A . 38 GLY C 1 1
14 5841 1 1 9 GLY CA C -1.587 -8.200 0.445 1.00 . A A . 38 GLY CA 1 1
14 5842 1 1 9 GLY H H -0.076 -6.756 0.101 1.00 . A A . 38 GLY H 1 1
14 5843 1 1 9 GLY HA2 H -1.960 -8.131 -0.567 1.00 . A A . 38 GLY HA2 1 1
14 5844 1 1 9 GLY HA3 H -1.541 -9.243 0.730 1.00 . A A . 38 GLY HA3 1 1
14 5845 1 1 9 GLY N N -0.245 -7.645 0.486 1.00 . A A . 38 GLY N 1 1
14 5846 1 1 9 GLY O O -3.769 -7.637 1.229 1.00 . A A . 38 GLY O 1 1
14 5847 1 1 10 LYS C C -3.584 -4.824 2.647 1.00 . A A . 39 LYS C 1 1
14 5848 1 1 10 LYS CA C -2.884 -6.024 3.276 1.00 . A A . 39 LYS CA 1 1
14 5849 1 1 10 LYS CB C -2.071 -5.599 4.504 1.00 . A A . 39 LYS CB 1 1
14 5850 1 1 10 LYS CD C -1.234 -7.934 4.980 1.00 . A A . 39 LYS CD 1 1
14 5851 1 1 10 LYS CE C -1.216 -9.077 5.981 1.00 . A A . 39 LYS CE 1 1
14 5852 1 1 10 LYS CG C -1.912 -6.699 5.548 1.00 . A A . 39 LYS CG 1 1
14 5853 1 1 10 LYS H H -1.067 -6.547 2.316 1.00 . A A . 39 LYS H 1 1
14 5854 1 1 10 LYS HA H -3.638 -6.732 3.588 1.00 . A A . 39 LYS HA 1 1
14 5855 1 1 10 LYS HB2 H -1.083 -5.295 4.181 1.00 . A A . 39 LYS HB2 1 1
14 5856 1 1 10 LYS HB3 H -2.564 -4.761 4.974 1.00 . A A . 39 LYS HB3 1 1
14 5857 1 1 10 LYS HD2 H -1.769 -8.252 4.097 1.00 . A A . 39 LYS HD2 1 1
14 5858 1 1 10 LYS HD3 H -0.216 -7.684 4.714 1.00 . A A . 39 LYS HD3 1 1
14 5859 1 1 10 LYS HE2 H -2.221 -9.243 6.341 1.00 . A A . 39 LYS HE2 1 1
14 5860 1 1 10 LYS HE3 H -0.864 -9.962 5.478 1.00 . A A . 39 LYS HE3 1 1
14 5861 1 1 10 LYS HG2 H -1.312 -6.320 6.366 1.00 . A A . 39 LYS HG2 1 1
14 5862 1 1 10 LYS HG3 H -2.893 -6.975 5.914 1.00 . A A . 39 LYS HG3 1 1
14 5863 1 1 10 LYS HZ1 H -0.338 -9.605 7.803 1.00 . A A . 39 LYS HZ1 1 1
14 5864 1 1 10 LYS HZ2 H -0.662 -7.949 7.656 1.00 . A A . 39 LYS HZ2 1 1
14 5865 1 1 10 LYS HZ3 H 0.646 -8.633 6.824 1.00 . A A . 39 LYS HZ3 1 1
14 5866 1 1 10 LYS N N -2.035 -6.696 2.296 1.00 . A A . 39 LYS N 1 1
14 5867 1 1 10 LYS NZ N -0.332 -8.796 7.146 1.00 . A A . 39 LYS NZ 1 1
14 5868 1 1 10 LYS O O -2.960 -4.021 1.954 1.00 . A A . 39 LYS O 1 1
14 5869 1 1 11 ALA C C -6.145 -2.659 3.314 1.00 . A A . 40 ALA C 1 1
14 5870 1 1 11 ALA CA C -5.674 -3.660 2.270 1.00 . A A . 40 ALA CA 1 1
14 5871 1 1 11 ALA CB C -6.865 -4.259 1.544 1.00 . A A . 40 ALA CB 1 1
14 5872 1 1 11 ALA H H -5.321 -5.361 3.483 1.00 . A A . 40 ALA H 1 1
14 5873 1 1 11 ALA HA H -5.056 -3.152 1.544 1.00 . A A . 40 ALA HA 1 1
14 5874 1 1 11 ALA HB1 H -6.521 -4.998 0.838 1.00 . A A . 40 ALA HB1 1 1
14 5875 1 1 11 ALA HB2 H -7.395 -3.478 1.018 1.00 . A A . 40 ALA HB2 1 1
14 5876 1 1 11 ALA HB3 H -7.528 -4.725 2.259 1.00 . A A . 40 ALA HB3 1 1
14 5877 1 1 11 ALA N N -4.880 -4.716 2.878 1.00 . A A . 40 ALA N 1 1
14 5878 1 1 11 ALA O O -6.480 -3.031 4.438 1.00 . A A . 40 ALA O 1 1
14 5879 1 1 12 PHE C C -7.986 0.192 3.233 1.00 . A A . 41 PHE C 1 1
14 5880 1 1 12 PHE CA C -6.685 -0.345 3.808 1.00 . A A . 41 PHE CA 1 1
14 5881 1 1 12 PHE CB C -5.674 0.789 3.988 1.00 . A A . 41 PHE CB 1 1
14 5882 1 1 12 PHE CD1 C -4.483 0.031 6.063 1.00 . A A . 41 PHE CD1 1 1
14 5883 1 1 12 PHE CD2 C -3.218 0.308 4.063 1.00 . A A . 41 PHE CD2 1 1
14 5884 1 1 12 PHE CE1 C -3.342 -0.360 6.735 1.00 . A A . 41 PHE CE1 1 1
14 5885 1 1 12 PHE CE2 C -2.074 -0.081 4.730 1.00 . A A . 41 PHE CE2 1 1
14 5886 1 1 12 PHE CG C -4.433 0.368 4.720 1.00 . A A . 41 PHE CG 1 1
14 5887 1 1 12 PHE CZ C -2.135 -0.416 6.068 1.00 . A A . 41 PHE CZ 1 1
14 5888 1 1 12 PHE H H -5.816 -1.143 2.056 1.00 . A A . 41 PHE H 1 1
14 5889 1 1 12 PHE HA H -6.891 -0.792 4.772 1.00 . A A . 41 PHE HA 1 1
14 5890 1 1 12 PHE HB2 H -5.376 1.157 3.015 1.00 . A A . 41 PHE HB2 1 1
14 5891 1 1 12 PHE HB3 H -6.137 1.591 4.550 1.00 . A A . 41 PHE HB3 1 1
14 5892 1 1 12 PHE HD1 H -5.428 0.076 6.585 1.00 . A A . 41 PHE HD1 1 1
14 5893 1 1 12 PHE HD2 H -3.169 0.571 3.015 1.00 . A A . 41 PHE HD2 1 1
14 5894 1 1 12 PHE HE1 H -3.393 -0.621 7.782 1.00 . A A . 41 PHE HE1 1 1
14 5895 1 1 12 PHE HE2 H -1.132 -0.123 4.205 1.00 . A A . 41 PHE HE2 1 1
14 5896 1 1 12 PHE HZ H -1.239 -0.723 6.591 1.00 . A A . 41 PHE HZ 1 1
14 5897 1 1 12 PHE N N -6.158 -1.386 2.940 1.00 . A A . 41 PHE N 1 1
14 5898 1 1 12 PHE O O -8.342 -0.138 2.099 1.00 . A A . 41 PHE O 1 1
14 5899 1 1 13 THR C C -9.797 2.633 2.510 1.00 . A A . 42 THR C 1 1
14 5900 1 1 13 THR CA C -9.978 1.525 3.549 1.00 . A A . 42 THR CA 1 1
14 5901 1 1 13 THR CB C -10.838 2.027 4.736 1.00 . A A . 42 THR CB 1 1
14 5902 1 1 13 THR CG2 C -10.122 3.114 5.525 1.00 . A A . 42 THR CG2 1 1
14 5903 1 1 13 THR H H -8.352 1.263 4.878 1.00 . A A . 42 THR H 1 1
14 5904 1 1 13 THR HA H -10.510 0.709 3.078 1.00 . A A . 42 THR HA 1 1
14 5905 1 1 13 THR HB H -11.020 1.192 5.397 1.00 . A A . 42 THR HB 1 1
14 5906 1 1 13 THR HG1 H -12.492 1.882 3.661 1.00 . A A . 42 THR HG1 1 1
14 5907 1 1 13 THR HG21 H -10.753 3.446 6.337 1.00 . A A . 42 THR HG21 1 1
14 5908 1 1 13 THR HG22 H -9.907 3.947 4.873 1.00 . A A . 42 THR HG22 1 1
14 5909 1 1 13 THR HG23 H -9.198 2.722 5.925 1.00 . A A . 42 THR HG23 1 1
14 5910 1 1 13 THR N N -8.695 1.007 3.996 1.00 . A A . 42 THR N 1 1
14 5911 1 1 13 THR O O -10.535 2.696 1.525 1.00 . A A . 42 THR O 1 1
14 5912 1 1 13 THR OG1 O -12.098 2.526 4.270 1.00 . A A . 42 THR OG1 1 1
14 5913 1 1 14 GLN C C -7.421 4.307 0.860 1.00 . A A . 43 GLN C 1 1
14 5914 1 1 14 GLN CA C -8.578 4.609 1.808 1.00 . A A . 43 GLN CA 1 1
14 5915 1 1 14 GLN CB C -8.307 5.891 2.596 1.00 . A A . 43 GLN CB 1 1
14 5916 1 1 14 GLN CD C -10.790 6.366 2.834 1.00 . A A . 43 GLN CD 1 1
14 5917 1 1 14 GLN CG C -9.442 6.294 3.530 1.00 . A A . 43 GLN CG 1 1
14 5918 1 1 14 GLN H H -8.212 3.375 3.489 1.00 . A A . 43 GLN H 1 1
14 5919 1 1 14 GLN HA H -9.477 4.743 1.224 1.00 . A A . 43 GLN HA 1 1
14 5920 1 1 14 GLN HB2 H -7.416 5.751 3.190 1.00 . A A . 43 GLN HB2 1 1
14 5921 1 1 14 GLN HB3 H -8.141 6.699 1.900 1.00 . A A . 43 GLN HB3 1 1
14 5922 1 1 14 GLN HE21 H -11.219 4.505 3.390 1.00 . A A . 43 GLN HE21 1 1
14 5923 1 1 14 GLN HE22 H -12.426 5.303 2.441 1.00 . A A . 43 GLN HE22 1 1
14 5924 1 1 14 GLN HG2 H -9.508 5.569 4.327 1.00 . A A . 43 GLN HG2 1 1
14 5925 1 1 14 GLN HG3 H -9.216 7.266 3.946 1.00 . A A . 43 GLN HG3 1 1
14 5926 1 1 14 GLN N N -8.806 3.493 2.714 1.00 . A A . 43 GLN N 1 1
14 5927 1 1 14 GLN NE2 N -11.555 5.286 2.900 1.00 . A A . 43 GLN NE2 1 1
14 5928 1 1 14 GLN O O -6.323 3.934 1.283 1.00 . A A . 43 GLN O 1 1
14 5929 1 1 14 GLN OE1 O -11.154 7.395 2.269 1.00 . A A . 43 GLN OE1 1 1
14 5930 1 1 15 ALA C C -5.434 4.819 -1.404 1.00 . A A . 44 ALA C 1 1
14 5931 1 1 15 ALA CA C -6.783 4.122 -1.510 1.00 . A A . 44 ALA CA 1 1
14 5932 1 1 15 ALA CB C -7.424 4.431 -2.855 1.00 . A A . 44 ALA CB 1 1
14 5933 1 1 15 ALA H H -8.584 4.842 -0.670 1.00 . A A . 44 ALA H 1 1
14 5934 1 1 15 ALA HA H -6.616 3.056 -1.471 1.00 . A A . 44 ALA HA 1 1
14 5935 1 1 15 ALA HB1 H -7.538 5.499 -2.962 1.00 . A A . 44 ALA HB1 1 1
14 5936 1 1 15 ALA HB2 H -8.395 3.958 -2.907 1.00 . A A . 44 ALA HB2 1 1
14 5937 1 1 15 ALA HB3 H -6.798 4.055 -3.650 1.00 . A A . 44 ALA HB3 1 1
14 5938 1 1 15 ALA N N -7.702 4.473 -0.430 1.00 . A A . 44 ALA N 1 1
14 5939 1 1 15 ALA O O -4.406 4.200 -1.648 1.00 . A A . 44 ALA O 1 1
14 5940 1 1 16 SER C C -3.333 6.528 0.190 1.00 . A A . 45 SER C 1 1
14 5941 1 1 16 SER CA C -4.174 6.839 -1.044 1.00 . A A . 45 SER CA 1 1
14 5942 1 1 16 SER CB C -4.438 8.339 -1.164 1.00 . A A . 45 SER CB 1 1
14 5943 1 1 16 SER H H -6.256 6.534 -0.765 1.00 . A A . 45 SER H 1 1
14 5944 1 1 16 SER HA H -3.619 6.510 -1.908 1.00 . A A . 45 SER HA 1 1
14 5945 1 1 16 SER HB2 H -4.972 8.683 -0.287 1.00 . A A . 45 SER HB2 1 1
14 5946 1 1 16 SER HB3 H -3.494 8.865 -1.248 1.00 . A A . 45 SER HB3 1 1
14 5947 1 1 16 SER HG H -4.917 8.062 -3.050 1.00 . A A . 45 SER HG 1 1
14 5948 1 1 16 SER N N -5.421 6.092 -1.040 1.00 . A A . 45 SER N 1 1
14 5949 1 1 16 SER O O -2.102 6.592 0.134 1.00 . A A . 45 SER O 1 1
14 5950 1 1 16 SER OG O -5.217 8.620 -2.315 1.00 . A A . 45 SER OG 1 1
14 5951 1 1 17 SER C C -2.498 4.439 2.057 1.00 . A A . 46 SER C 1 1
14 5952 1 1 17 SER CA C -3.269 5.688 2.465 1.00 . A A . 46 SER CA 1 1
14 5953 1 1 17 SER CB C -4.245 5.343 3.594 1.00 . A A . 46 SER CB 1 1
14 5954 1 1 17 SER H H -4.963 6.261 1.327 1.00 . A A . 46 SER H 1 1
14 5955 1 1 17 SER HA H -2.577 6.449 2.795 1.00 . A A . 46 SER HA 1 1
14 5956 1 1 17 SER HB2 H -4.780 4.440 3.340 1.00 . A A . 46 SER HB2 1 1
14 5957 1 1 17 SER HB3 H -3.692 5.186 4.508 1.00 . A A . 46 SER HB3 1 1
14 5958 1 1 17 SER HG H -6.013 5.996 4.130 1.00 . A A . 46 SER HG 1 1
14 5959 1 1 17 SER N N -3.986 6.181 1.297 1.00 . A A . 46 SER N 1 1
14 5960 1 1 17 SER O O -1.323 4.262 2.391 1.00 . A A . 46 SER O 1 1
14 5961 1 1 17 SER OG O -5.187 6.382 3.803 1.00 . A A . 46 SER OG 1 1
14 5962 1 1 18 LEU C C -1.400 2.685 -0.091 1.00 . A A . 47 LEU C 1 1
14 5963 1 1 18 LEU CA C -2.638 2.379 0.741 1.00 . A A . 47 LEU CA 1 1
14 5964 1 1 18 LEU CB C -3.712 1.712 -0.132 1.00 . A A . 47 LEU CB 1 1
14 5965 1 1 18 LEU CD1 C -2.254 0.015 -1.344 1.00 . A A . 47 LEU CD1 1 1
14 5966 1 1 18 LEU CD2 C -3.441 -0.619 0.761 1.00 . A A . 47 LEU CD2 1 1
14 5967 1 1 18 LEU CG C -3.501 0.231 -0.497 1.00 . A A . 47 LEU CG 1 1
14 5968 1 1 18 LEU H H -4.126 3.822 1.092 1.00 . A A . 47 LEU H 1 1
14 5969 1 1 18 LEU HA H -2.371 1.721 1.553 1.00 . A A . 47 LEU HA 1 1
14 5970 1 1 18 LEU HB2 H -4.657 1.791 0.396 1.00 . A A . 47 LEU HB2 1 1
14 5971 1 1 18 LEU HB3 H -3.787 2.286 -1.054 1.00 . A A . 47 LEU HB3 1 1
14 5972 1 1 18 LEU HD11 H -1.402 0.454 -0.846 1.00 . A A . 47 LEU HD11 1 1
14 5973 1 1 18 LEU HD12 H -2.386 0.480 -2.310 1.00 . A A . 47 LEU HD12 1 1
14 5974 1 1 18 LEU HD13 H -2.086 -1.046 -1.475 1.00 . A A . 47 LEU HD13 1 1
14 5975 1 1 18 LEU HD21 H -4.355 -0.496 1.323 1.00 . A A . 47 LEU HD21 1 1
14 5976 1 1 18 LEU HD22 H -2.600 -0.308 1.364 1.00 . A A . 47 LEU HD22 1 1
14 5977 1 1 18 LEU HD23 H -3.325 -1.657 0.488 1.00 . A A . 47 LEU HD23 1 1
14 5978 1 1 18 LEU HG H -4.347 -0.101 -1.077 1.00 . A A . 47 LEU HG 1 1
14 5979 1 1 18 LEU N N -3.191 3.601 1.294 1.00 . A A . 47 LEU N 1 1
14 5980 1 1 18 LEU O O -0.334 2.128 0.149 1.00 . A A . 47 LEU O 1 1
14 5981 1 1 19 ILE C C 0.768 4.370 -1.214 1.00 . A A . 48 ILE C 1 1
14 5982 1 1 19 ILE CA C -0.477 3.928 -1.984 1.00 . A A . 48 ILE CA 1 1
14 5983 1 1 19 ILE CB C -0.890 5.060 -2.950 1.00 . A A . 48 ILE CB 1 1
14 5984 1 1 19 ILE CD1 C -2.289 3.449 -4.367 1.00 . A A . 48 ILE CD1 1 1
14 5985 1 1 19 ILE CG1 C -2.247 4.754 -3.598 1.00 . A A . 48 ILE CG1 1 1
14 5986 1 1 19 ILE CG2 C 0.178 5.263 -4.018 1.00 . A A . 48 ILE CG2 1 1
14 5987 1 1 19 ILE H H -2.456 3.953 -1.215 1.00 . A A . 48 ILE H 1 1
14 5988 1 1 19 ILE HA H -0.228 3.056 -2.573 1.00 . A A . 48 ILE HA 1 1
14 5989 1 1 19 ILE HB H -0.971 5.972 -2.382 1.00 . A A . 48 ILE HB 1 1
14 5990 1 1 19 ILE HD11 H -1.591 3.493 -5.188 1.00 . A A . 48 ILE HD11 1 1
14 5991 1 1 19 ILE HD12 H -3.288 3.285 -4.748 1.00 . A A . 48 ILE HD12 1 1
14 5992 1 1 19 ILE HD13 H -2.017 2.637 -3.708 1.00 . A A . 48 ILE HD13 1 1
14 5993 1 1 19 ILE HG12 H -2.999 4.699 -2.821 1.00 . A A . 48 ILE HG12 1 1
14 5994 1 1 19 ILE HG13 H -2.503 5.552 -4.283 1.00 . A A . 48 ILE HG13 1 1
14 5995 1 1 19 ILE HG21 H 0.331 4.337 -4.554 1.00 . A A . 48 ILE HG21 1 1
14 5996 1 1 19 ILE HG22 H 1.104 5.563 -3.549 1.00 . A A . 48 ILE HG22 1 1
14 5997 1 1 19 ILE HG23 H -0.143 6.030 -4.705 1.00 . A A . 48 ILE HG23 1 1
14 5998 1 1 19 ILE N N -1.566 3.562 -1.077 1.00 . A A . 48 ILE N 1 1
14 5999 1 1 19 ILE O O 1.882 3.960 -1.533 1.00 . A A . 48 ILE O 1 1
14 6000 1 1 20 ALA C C 2.355 4.467 1.315 1.00 . A A . 49 ALA C 1 1
14 6001 1 1 20 ALA CA C 1.681 5.653 0.632 1.00 . A A . 49 ALA CA 1 1
14 6002 1 1 20 ALA CB C 1.182 6.651 1.665 1.00 . A A . 49 ALA CB 1 1
14 6003 1 1 20 ALA H H -0.337 5.510 0.002 1.00 . A A . 49 ALA H 1 1
14 6004 1 1 20 ALA HA H 2.398 6.149 -0.006 1.00 . A A . 49 ALA HA 1 1
14 6005 1 1 20 ALA HB1 H 2.014 7.011 2.251 1.00 . A A . 49 ALA HB1 1 1
14 6006 1 1 20 ALA HB2 H 0.467 6.163 2.312 1.00 . A A . 49 ALA HB2 1 1
14 6007 1 1 20 ALA HB3 H 0.706 7.481 1.165 1.00 . A A . 49 ALA HB3 1 1
14 6008 1 1 20 ALA N N 0.573 5.197 -0.196 1.00 . A A . 49 ALA N 1 1
14 6009 1 1 20 ALA O O 3.579 4.336 1.316 1.00 . A A . 49 ALA O 1 1
14 6010 1 1 21 HIS C C 2.738 1.456 1.618 1.00 . A A . 50 HIS C 1 1
14 6011 1 1 21 HIS CA C 2.000 2.409 2.562 1.00 . A A . 50 HIS CA 1 1
14 6012 1 1 21 HIS CB C 0.808 1.705 3.224 1.00 . A A . 50 HIS CB 1 1
14 6013 1 1 21 HIS CD2 C 1.021 -0.856 2.954 1.00 . A A . 50 HIS CD2 1 1
14 6014 1 1 21 HIS CE1 C 1.622 -1.379 4.961 1.00 . A A . 50 HIS CE1 1 1
14 6015 1 1 21 HIS CG C 1.083 0.299 3.663 1.00 . A A . 50 HIS CG 1 1
14 6016 1 1 21 HIS H H 0.561 3.739 1.780 1.00 . A A . 50 HIS H 1 1
14 6017 1 1 21 HIS HA H 2.685 2.731 3.333 1.00 . A A . 50 HIS HA 1 1
14 6018 1 1 21 HIS HB2 H 0.508 2.266 4.095 1.00 . A A . 50 HIS HB2 1 1
14 6019 1 1 21 HIS HB3 H -0.013 1.679 2.522 1.00 . A A . 50 HIS HB3 1 1
14 6020 1 1 21 HIS HD1 H 1.588 0.558 5.697 1.00 . A A . 50 HIS HD1 1 1
14 6021 1 1 21 HIS HD2 H 0.763 -0.945 1.908 1.00 . A A . 50 HIS HD2 1 1
14 6022 1 1 21 HIS HE1 H 1.926 -1.938 5.834 1.00 . A A . 50 HIS HE1 1 1
14 6023 1 1 21 HIS N N 1.529 3.590 1.860 1.00 . A A . 50 HIS N 1 1
14 6024 1 1 21 HIS ND1 N 1.464 -0.055 4.934 1.00 . A A . 50 HIS ND1 1 1
14 6025 1 1 21 HIS NE2 N 1.365 -1.920 3.777 1.00 . A A . 50 HIS NE2 1 1
14 6026 1 1 21 HIS O O 3.776 0.898 1.973 1.00 . A A . 50 HIS O 1 1
14 6027 1 1 22 VAL C C 4.149 0.777 -0.999 1.00 . A A . 51 VAL C 1 1
14 6028 1 1 22 VAL CA C 2.771 0.313 -0.525 1.00 . A A . 51 VAL CA 1 1
14 6029 1 1 22 VAL CB C 1.836 0.046 -1.732 1.00 . A A . 51 VAL CB 1 1
14 6030 1 1 22 VAL CG1 C 1.847 1.191 -2.730 1.00 . A A . 51 VAL CG1 1 1
14 6031 1 1 22 VAL CG2 C 2.205 -1.265 -2.402 1.00 . A A . 51 VAL CG2 1 1
14 6032 1 1 22 VAL H H 1.394 1.775 0.166 1.00 . A A . 51 VAL H 1 1
14 6033 1 1 22 VAL HA H 2.896 -0.620 0.008 1.00 . A A . 51 VAL HA 1 1
14 6034 1 1 22 VAL HB H 0.828 -0.047 -1.356 1.00 . A A . 51 VAL HB 1 1
14 6035 1 1 22 VAL HG11 H 2.849 1.333 -3.106 1.00 . A A . 51 VAL HG11 1 1
14 6036 1 1 22 VAL HG12 H 1.515 2.096 -2.241 1.00 . A A . 51 VAL HG12 1 1
14 6037 1 1 22 VAL HG13 H 1.183 0.961 -3.550 1.00 . A A . 51 VAL HG13 1 1
14 6038 1 1 22 VAL HG21 H 1.543 -1.443 -3.236 1.00 . A A . 51 VAL HG21 1 1
14 6039 1 1 22 VAL HG22 H 2.116 -2.072 -1.690 1.00 . A A . 51 VAL HG22 1 1
14 6040 1 1 22 VAL HG23 H 3.224 -1.210 -2.757 1.00 . A A . 51 VAL HG23 1 1
14 6041 1 1 22 VAL N N 2.201 1.267 0.418 1.00 . A A . 51 VAL N 1 1
14 6042 1 1 22 VAL O O 5.011 -0.044 -1.329 1.00 . A A . 51 VAL O 1 1
14 6043 1 1 23 ARG C C 6.753 2.165 -0.485 1.00 . A A . 52 ARG C 1 1
14 6044 1 1 23 ARG CA C 5.632 2.683 -1.391 1.00 . A A . 52 ARG CA 1 1
14 6045 1 1 23 ARG CB C 5.532 4.218 -1.329 1.00 . A A . 52 ARG CB 1 1
14 6046 1 1 23 ARG CD C 7.947 4.994 -1.291 1.00 . A A . 52 ARG CD 1 1
14 6047 1 1 23 ARG CG C 6.639 4.970 -2.068 1.00 . A A . 52 ARG CG 1 1
14 6048 1 1 23 ARG CZ C 8.669 5.393 1.035 1.00 . A A . 52 ARG CZ 1 1
14 6049 1 1 23 ARG H H 3.619 2.690 -0.728 1.00 . A A . 52 ARG H 1 1
14 6050 1 1 23 ARG HA H 5.839 2.383 -2.408 1.00 . A A . 52 ARG HA 1 1
14 6051 1 1 23 ARG HB2 H 4.587 4.519 -1.755 1.00 . A A . 52 ARG HB2 1 1
14 6052 1 1 23 ARG HB3 H 5.555 4.522 -0.292 1.00 . A A . 52 ARG HB3 1 1
14 6053 1 1 23 ARG HD2 H 8.341 3.990 -1.239 1.00 . A A . 52 ARG HD2 1 1
14 6054 1 1 23 ARG HD3 H 8.648 5.629 -1.810 1.00 . A A . 52 ARG HD3 1 1
14 6055 1 1 23 ARG HE H 6.908 5.949 0.269 1.00 . A A . 52 ARG HE 1 1
14 6056 1 1 23 ARG HG2 H 6.811 4.487 -3.018 1.00 . A A . 52 ARG HG2 1 1
14 6057 1 1 23 ARG HG3 H 6.314 5.987 -2.237 1.00 . A A . 52 ARG HG3 1 1
14 6058 1 1 23 ARG HH11 H 10.052 4.448 -0.118 1.00 . A A . 52 ARG HH11 1 1
14 6059 1 1 23 ARG HH12 H 10.520 4.713 1.538 1.00 . A A . 52 ARG HH12 1 1
14 6060 1 1 23 ARG HH21 H 7.507 6.321 2.411 1.00 . A A . 52 ARG HH21 1 1
14 6061 1 1 23 ARG HH22 H 9.077 5.813 2.985 1.00 . A A . 52 ARG HH22 1 1
14 6062 1 1 23 ARG N N 4.355 2.094 -0.998 1.00 . A A . 52 ARG N 1 1
14 6063 1 1 23 ARG NE N 7.764 5.502 0.066 1.00 . A A . 52 ARG NE 1 1
14 6064 1 1 23 ARG NH1 N 9.840 4.807 0.799 1.00 . A A . 52 ARG NH1 1 1
14 6065 1 1 23 ARG NH2 N 8.397 5.877 2.238 1.00 . A A . 52 ARG NH2 1 1
14 6066 1 1 23 ARG O O 7.904 2.048 -0.909 1.00 . A A . 52 ARG O 1 1
14 6067 1 1 24 GLN C C 7.958 -0.007 1.252 1.00 . A A . 53 GLN C 1 1
14 6068 1 1 24 GLN CA C 7.349 1.307 1.720 1.00 . A A . 53 GLN CA 1 1
14 6069 1 1 24 GLN CB C 6.660 1.098 3.053 1.00 . A A . 53 GLN CB 1 1
14 6070 1 1 24 GLN CD C 7.474 3.025 4.502 1.00 . A A . 53 GLN CD 1 1
14 6071 1 1 24 GLN CG C 6.301 2.389 3.761 1.00 . A A . 53 GLN CG 1 1
14 6072 1 1 24 GLN H H 5.462 1.922 1.021 1.00 . A A . 53 GLN H 1 1
14 6073 1 1 24 GLN HA H 8.132 2.036 1.847 1.00 . A A . 53 GLN HA 1 1
14 6074 1 1 24 GLN HB2 H 5.752 0.538 2.888 1.00 . A A . 53 GLN HB2 1 1
14 6075 1 1 24 GLN HB3 H 7.310 0.531 3.691 1.00 . A A . 53 GLN HB3 1 1
14 6076 1 1 24 GLN HE21 H 8.783 2.251 3.220 1.00 . A A . 53 GLN HE21 1 1
14 6077 1 1 24 GLN HE22 H 9.456 3.201 4.497 1.00 . A A . 53 GLN HE22 1 1
14 6078 1 1 24 GLN HG2 H 5.937 3.095 3.029 1.00 . A A . 53 GLN HG2 1 1
14 6079 1 1 24 GLN HG3 H 5.518 2.176 4.467 1.00 . A A . 53 GLN HG3 1 1
14 6080 1 1 24 GLN N N 6.399 1.826 0.751 1.00 . A A . 53 GLN N 1 1
14 6081 1 1 24 GLN NE2 N 8.693 2.805 4.022 1.00 . A A . 53 GLN NE2 1 1
14 6082 1 1 24 GLN O O 9.132 -0.276 1.494 1.00 . A A . 53 GLN O 1 1
14 6083 1 1 24 GLN OE1 O 7.287 3.706 5.511 1.00 . A A . 53 GLN OE1 1 1
14 6084 1 1 25 HIS C C 8.370 -1.859 -1.250 1.00 . A A . 54 HIS C 1 1
14 6085 1 1 25 HIS CA C 7.622 -2.090 0.053 1.00 . A A . 54 HIS CA 1 1
14 6086 1 1 25 HIS CB C 6.466 -3.052 -0.209 1.00 . A A . 54 HIS CB 1 1
14 6087 1 1 25 HIS CD2 C 4.654 -2.751 1.610 1.00 . A A . 54 HIS CD2 1 1
14 6088 1 1 25 HIS CE1 C 4.757 -4.691 2.550 1.00 . A A . 54 HIS CE1 1 1
14 6089 1 1 25 HIS CG C 5.649 -3.429 0.990 1.00 . A A . 54 HIS CG 1 1
14 6090 1 1 25 HIS H H 6.215 -0.558 0.445 1.00 . A A . 54 HIS H 1 1
14 6091 1 1 25 HIS HA H 8.296 -2.528 0.775 1.00 . A A . 54 HIS HA 1 1
14 6092 1 1 25 HIS HB2 H 5.796 -2.600 -0.924 1.00 . A A . 54 HIS HB2 1 1
14 6093 1 1 25 HIS HB3 H 6.865 -3.963 -0.637 1.00 . A A . 54 HIS HB3 1 1
14 6094 1 1 25 HIS HD1 H 6.356 -5.383 1.413 1.00 . A A . 54 HIS HD1 1 1
14 6095 1 1 25 HIS HD2 H 4.365 -1.728 1.409 1.00 . A A . 54 HIS HD2 1 1
14 6096 1 1 25 HIS HE1 H 4.566 -5.533 3.195 1.00 . A A . 54 HIS HE1 1 1
14 6097 1 1 25 HIS N N 7.149 -0.822 0.586 1.00 . A A . 54 HIS N 1 1
14 6098 1 1 25 HIS ND1 N 5.712 -4.658 1.608 1.00 . A A . 54 HIS ND1 1 1
14 6099 1 1 25 HIS NE2 N 4.081 -3.563 2.587 1.00 . A A . 54 HIS NE2 1 1
14 6100 1 1 25 HIS O O 9.237 -2.646 -1.630 1.00 . A A . 54 HIS O 1 1
14 6101 1 1 26 THR C C 10.118 -0.066 -2.913 1.00 . A A . 55 THR C 1 1
14 6102 1 1 26 THR CA C 8.666 -0.430 -3.192 1.00 . A A . 55 THR CA 1 1
14 6103 1 1 26 THR CB C 7.958 0.758 -3.869 1.00 . A A . 55 THR CB 1 1
14 6104 1 1 26 THR CG2 C 8.483 0.976 -5.281 1.00 . A A . 55 THR CG2 1 1
14 6105 1 1 26 THR H H 7.275 -0.222 -1.612 1.00 . A A . 55 THR H 1 1
14 6106 1 1 26 THR HA H 8.631 -1.281 -3.857 1.00 . A A . 55 THR HA 1 1
14 6107 1 1 26 THR HB H 8.148 1.648 -3.287 1.00 . A A . 55 THR HB 1 1
14 6108 1 1 26 THR HG1 H 6.384 -0.431 -3.920 1.00 . A A . 55 THR HG1 1 1
14 6109 1 1 26 THR HG21 H 7.953 1.796 -5.740 1.00 . A A . 55 THR HG21 1 1
14 6110 1 1 26 THR HG22 H 8.331 0.079 -5.864 1.00 . A A . 55 THR HG22 1 1
14 6111 1 1 26 THR HG23 H 9.539 1.205 -5.241 1.00 . A A . 55 THR HG23 1 1
14 6112 1 1 26 THR N N 8.005 -0.788 -1.948 1.00 . A A . 55 THR N 1 1
14 6113 1 1 26 THR O O 11.038 -0.578 -3.555 1.00 . A A . 55 THR O 1 1
14 6114 1 1 26 THR OG1 O 6.547 0.518 -3.916 1.00 . A A . 55 THR OG1 1 1
14 6115 1 1 27 GLY C C 12.160 0.245 -0.443 1.00 . A A . 56 GLY C 1 1
14 6116 1 1 27 GLY CA C 11.642 1.172 -1.511 1.00 . A A . 56 GLY CA 1 1
14 6117 1 1 27 GLY H H 9.532 1.202 -1.481 1.00 . A A . 56 GLY H 1 1
14 6118 1 1 27 GLY HA2 H 12.312 1.139 -2.356 1.00 . A A . 56 GLY HA2 1 1
14 6119 1 1 27 GLY HA3 H 11.621 2.177 -1.119 1.00 . A A . 56 GLY HA3 1 1
14 6120 1 1 27 GLY N N 10.311 0.807 -1.933 1.00 . A A . 56 GLY N 1 1
14 6121 1 1 27 GLY O O 11.753 -0.915 -0.362 1.00 . A A . 56 GLY O 1 1
14 6122 1 1 28 GLU C C 12.805 0.127 2.720 1.00 . A A . 57 GLU C 1 1
14 6123 1 1 28 GLU CA C 13.627 -0.020 1.450 1.00 . A A . 57 GLU CA 1 1
14 6124 1 1 28 GLU CB C 15.056 0.436 1.690 1.00 . A A . 57 GLU CB 1 1
14 6125 1 1 28 GLU CD C 17.432 0.456 0.893 1.00 . A A . 57 GLU CD 1 1
14 6126 1 1 28 GLU CG C 16.024 -0.010 0.617 1.00 . A A . 57 GLU CG 1 1
14 6127 1 1 28 GLU H H 13.325 1.687 0.262 1.00 . A A . 57 GLU H 1 1
14 6128 1 1 28 GLU HA H 13.632 -1.058 1.149 1.00 . A A . 57 GLU HA 1 1
14 6129 1 1 28 GLU HB2 H 15.067 1.512 1.714 1.00 . A A . 57 GLU HB2 1 1
14 6130 1 1 28 GLU HB3 H 15.396 0.053 2.640 1.00 . A A . 57 GLU HB3 1 1
14 6131 1 1 28 GLU HG2 H 16.017 -1.085 0.572 1.00 . A A . 57 GLU HG2 1 1
14 6132 1 1 28 GLU HG3 H 15.705 0.393 -0.331 1.00 . A A . 57 GLU HG3 1 1
14 6133 1 1 28 GLU N N 13.050 0.755 0.377 1.00 . A A . 57 GLU N 1 1
14 6134 1 1 28 GLU O O 12.129 1.141 2.916 1.00 . A A . 57 GLU O 1 1
14 6135 1 1 28 GLU OE1 O 18.099 -0.148 1.756 1.00 . A A . 57 GLU OE1 1 1
14 6136 1 1 28 GLU OE2 O 17.872 1.440 0.266 1.00 . A A . 57 GLU OE2 1 1
14 6137 1 1 29 LYS C C 12.705 0.171 5.780 1.00 . A A . 58 LYS C 1 1
14 6138 1 1 29 LYS CA C 12.139 -0.886 4.829 1.00 . A A . 58 LYS CA 1 1
14 6139 1 1 29 LYS CB C 12.179 -2.285 5.465 1.00 . A A . 58 LYS CB 1 1
14 6140 1 1 29 LYS CD C 13.550 -4.259 6.218 1.00 . A A . 58 LYS CD 1 1
14 6141 1 1 29 LYS CE C 14.955 -4.814 6.409 1.00 . A A . 58 LYS CE 1 1
14 6142 1 1 29 LYS CG C 13.576 -2.882 5.576 1.00 . A A . 58 LYS CG 1 1
14 6143 1 1 29 LYS H H 13.419 -1.662 3.343 1.00 . A A . 58 LYS H 1 1
14 6144 1 1 29 LYS HA H 11.112 -0.632 4.612 1.00 . A A . 58 LYS HA 1 1
14 6145 1 1 29 LYS HB2 H 11.758 -2.227 6.456 1.00 . A A . 58 LYS HB2 1 1
14 6146 1 1 29 LYS HB3 H 11.575 -2.954 4.867 1.00 . A A . 58 LYS HB3 1 1
14 6147 1 1 29 LYS HD2 H 13.070 -4.185 7.183 1.00 . A A . 58 LYS HD2 1 1
14 6148 1 1 29 LYS HD3 H 12.988 -4.929 5.584 1.00 . A A . 58 LYS HD3 1 1
14 6149 1 1 29 LYS HE2 H 15.526 -4.112 6.998 1.00 . A A . 58 LYS HE2 1 1
14 6150 1 1 29 LYS HE3 H 14.888 -5.753 6.940 1.00 . A A . 58 LYS HE3 1 1
14 6151 1 1 29 LYS HG2 H 13.998 -2.968 4.586 1.00 . A A . 58 LYS HG2 1 1
14 6152 1 1 29 LYS HG3 H 14.190 -2.226 6.175 1.00 . A A . 58 LYS HG3 1 1
14 6153 1 1 29 LYS HZ1 H 16.625 -5.378 5.292 1.00 . A A . 58 LYS HZ1 1 1
14 6154 1 1 29 LYS HZ2 H 15.706 -4.150 4.575 1.00 . A A . 58 LYS HZ2 1 1
14 6155 1 1 29 LYS HZ3 H 15.144 -5.753 4.551 1.00 . A A . 58 LYS HZ3 1 1
14 6156 1 1 29 LYS N N 12.865 -0.888 3.569 1.00 . A A . 58 LYS N 1 1
14 6157 1 1 29 LYS NZ N 15.654 -5.039 5.118 1.00 . A A . 58 LYS NZ 1 1
14 6158 1 1 29 LYS O O 12.003 1.164 6.052 1.00 . A A . 58 LYS O 1 1
14 6159 1 1 29 LYS OXT O 13.860 0.019 6.232 1.00 . A A . 58 LYS OXT 1 1
14 6160 2 2 1 ZN ZN ZN 2.076 -3.610 2.708 1.00 . B A . 101 ZN ZN 1 1
15 6161 1 1 1 LYS C C -11.546 -0.930 -4.949 1.00 . A A . 30 LYS C 1 1
15 6162 1 1 1 LYS CA C -12.464 -0.908 -6.161 1.00 . A A . 30 LYS CA 1 1
15 6163 1 1 1 LYS CB C -11.623 -1.004 -7.438 1.00 . A A . 30 LYS CB 1 1
15 6164 1 1 1 LYS CD C -13.260 -2.444 -8.705 1.00 . A A . 30 LYS CD 1 1
15 6165 1 1 1 LYS CE C -12.379 -3.684 -8.680 1.00 . A A . 30 LYS CE 1 1
15 6166 1 1 1 LYS CG C -12.442 -1.160 -8.711 1.00 . A A . 30 LYS CG 1 1
15 6167 1 1 1 LYS H1 H -13.906 0.351 -6.995 1.00 . A A . 30 LYS H1 1 1
15 6168 1 1 1 LYS H2 H -12.658 1.167 -6.189 1.00 . A A . 30 LYS H2 1 1
15 6169 1 1 1 LYS H3 H -13.863 0.369 -5.300 1.00 . A A . 30 LYS H3 1 1
15 6170 1 1 1 LYS HA H -13.132 -1.756 -6.109 1.00 . A A . 30 LYS HA 1 1
15 6171 1 1 1 LYS HB2 H -11.028 -0.109 -7.529 1.00 . A A . 30 LYS HB2 1 1
15 6172 1 1 1 LYS HB3 H -10.964 -1.856 -7.355 1.00 . A A . 30 LYS HB3 1 1
15 6173 1 1 1 LYS HD2 H -13.891 -2.451 -7.829 1.00 . A A . 30 LYS HD2 1 1
15 6174 1 1 1 LYS HD3 H -13.877 -2.471 -9.592 1.00 . A A . 30 LYS HD3 1 1
15 6175 1 1 1 LYS HE2 H -11.780 -3.663 -7.781 1.00 . A A . 30 LYS HE2 1 1
15 6176 1 1 1 LYS HE3 H -13.011 -4.559 -8.668 1.00 . A A . 30 LYS HE3 1 1
15 6177 1 1 1 LYS HG2 H -13.114 -0.320 -8.797 1.00 . A A . 30 LYS HG2 1 1
15 6178 1 1 1 LYS HG3 H -11.773 -1.174 -9.557 1.00 . A A . 30 LYS HG3 1 1
15 6179 1 1 1 LYS HZ1 H -11.021 -4.695 -9.904 1.00 . A A . 30 LYS HZ1 1 1
15 6180 1 1 1 LYS HZ2 H -10.725 -3.033 -9.783 1.00 . A A . 30 LYS HZ2 1 1
15 6181 1 1 1 LYS HZ3 H -12.008 -3.595 -10.737 1.00 . A A . 30 LYS HZ3 1 1
15 6182 1 1 1 LYS N N -13.279 0.329 -6.162 1.00 . A A . 30 LYS N 1 1
15 6183 1 1 1 LYS NZ N -11.473 -3.758 -9.857 1.00 . A A . 30 LYS NZ 1 1
15 6184 1 1 1 LYS O O -10.931 0.083 -4.614 1.00 . A A . 30 LYS O 1 1
15 6185 1 1 2 PRO C C -9.095 -2.106 -3.550 1.00 . A A . 31 PRO C 1 1
15 6186 1 1 2 PRO CA C -10.547 -2.254 -3.127 1.00 . A A . 31 PRO CA 1 1
15 6187 1 1 2 PRO CB C -10.812 -3.689 -2.654 1.00 . A A . 31 PRO CB 1 1
15 6188 1 1 2 PRO CD C -12.216 -3.305 -4.542 1.00 . A A . 31 PRO CD 1 1
15 6189 1 1 2 PRO CG C -12.124 -4.058 -3.248 1.00 . A A . 31 PRO CG 1 1
15 6190 1 1 2 PRO HA H -10.767 -1.558 -2.332 1.00 . A A . 31 PRO HA 1 1
15 6191 1 1 2 PRO HB2 H -10.023 -4.338 -3.005 1.00 . A A . 31 PRO HB2 1 1
15 6192 1 1 2 PRO HB3 H -10.850 -3.713 -1.574 1.00 . A A . 31 PRO HB3 1 1
15 6193 1 1 2 PRO HD2 H -11.765 -3.871 -5.344 1.00 . A A . 31 PRO HD2 1 1
15 6194 1 1 2 PRO HD3 H -13.246 -3.072 -4.772 1.00 . A A . 31 PRO HD3 1 1
15 6195 1 1 2 PRO HG2 H -12.156 -5.122 -3.430 1.00 . A A . 31 PRO HG2 1 1
15 6196 1 1 2 PRO HG3 H -12.925 -3.765 -2.586 1.00 . A A . 31 PRO HG3 1 1
15 6197 1 1 2 PRO N N -11.451 -2.082 -4.264 1.00 . A A . 31 PRO N 1 1
15 6198 1 1 2 PRO O O -8.696 -2.609 -4.602 1.00 . A A . 31 PRO O 1 1
15 6199 1 1 3 CYS C C -6.024 -2.021 -2.146 1.00 . A A . 32 CYS C 1 1
15 6200 1 1 3 CYS CA C -6.916 -1.190 -3.060 1.00 . A A . 32 CYS CA 1 1
15 6201 1 1 3 CYS CB C -6.579 0.298 -2.926 1.00 . A A . 32 CYS CB 1 1
15 6202 1 1 3 CYS H H -8.678 -1.068 -1.898 1.00 . A A . 32 CYS H 1 1
15 6203 1 1 3 CYS HA H -6.755 -1.499 -4.082 1.00 . A A . 32 CYS HA 1 1
15 6204 1 1 3 CYS HB2 H -7.326 0.878 -3.446 1.00 . A A . 32 CYS HB2 1 1
15 6205 1 1 3 CYS HB3 H -6.589 0.565 -1.880 1.00 . A A . 32 CYS HB3 1 1
15 6206 1 1 3 CYS HG H -5.156 1.696 -4.515 1.00 . A A . 32 CYS HG 1 1
15 6207 1 1 3 CYS N N -8.311 -1.421 -2.737 1.00 . A A . 32 CYS N 1 1
15 6208 1 1 3 CYS O O -6.056 -1.869 -0.925 1.00 . A A . 32 CYS O 1 1
15 6209 1 1 3 CYS SG S -4.964 0.754 -3.598 1.00 . A A . 32 CYS SG 1 1
15 6210 1 1 4 GLN C C -2.910 -3.406 -2.149 1.00 . A A . 33 GLN C 1 1
15 6211 1 1 4 GLN CA C -4.369 -3.800 -2.004 1.00 . A A . 33 GLN CA 1 1
15 6212 1 1 4 GLN CB C -4.542 -5.239 -2.493 1.00 . A A . 33 GLN CB 1 1
15 6213 1 1 4 GLN CD C -6.044 -7.254 -2.674 1.00 . A A . 33 GLN CD 1 1
15 6214 1 1 4 GLN CG C -5.793 -5.928 -1.982 1.00 . A A . 33 GLN CG 1 1
15 6215 1 1 4 GLN H H -5.238 -2.948 -3.733 1.00 . A A . 33 GLN H 1 1
15 6216 1 1 4 GLN HA H -4.644 -3.748 -0.963 1.00 . A A . 33 GLN HA 1 1
15 6217 1 1 4 GLN HB2 H -4.579 -5.233 -3.574 1.00 . A A . 33 GLN HB2 1 1
15 6218 1 1 4 GLN HB3 H -3.686 -5.818 -2.179 1.00 . A A . 33 GLN HB3 1 1
15 6219 1 1 4 GLN HE21 H -5.200 -6.576 -4.338 1.00 . A A . 33 GLN HE21 1 1
15 6220 1 1 4 GLN HE22 H -5.786 -8.201 -4.405 1.00 . A A . 33 GLN HE22 1 1
15 6221 1 1 4 GLN HG2 H -5.678 -6.111 -0.921 1.00 . A A . 33 GLN HG2 1 1
15 6222 1 1 4 GLN HG3 H -6.642 -5.282 -2.147 1.00 . A A . 33 GLN HG3 1 1
15 6223 1 1 4 GLN N N -5.240 -2.903 -2.748 1.00 . A A . 33 GLN N 1 1
15 6224 1 1 4 GLN NE2 N -5.637 -7.354 -3.930 1.00 . A A . 33 GLN NE2 1 1
15 6225 1 1 4 GLN O O -2.459 -3.003 -3.223 1.00 . A A . 33 GLN O 1 1
15 6226 1 1 4 GLN OE1 O -6.598 -8.183 -2.086 1.00 . A A . 33 GLN OE1 1 1
15 6227 1 1 5 CYS C C -0.214 -4.679 -1.779 1.00 . A A . 34 CYS C 1 1
15 6228 1 1 5 CYS CA C -0.741 -3.435 -1.089 1.00 . A A . 34 CYS CA 1 1
15 6229 1 1 5 CYS CB C -0.208 -3.400 0.336 1.00 . A A . 34 CYS CB 1 1
15 6230 1 1 5 CYS H H -2.637 -3.659 -0.194 1.00 . A A . 34 CYS H 1 1
15 6231 1 1 5 CYS HA H -0.442 -2.550 -1.627 1.00 . A A . 34 CYS HA 1 1
15 6232 1 1 5 CYS HB2 H -0.771 -2.695 0.906 1.00 . A A . 34 CYS HB2 1 1
15 6233 1 1 5 CYS HB3 H -0.341 -4.376 0.769 1.00 . A A . 34 CYS HB3 1 1
15 6234 1 1 5 CYS N N -2.183 -3.519 -1.057 1.00 . A A . 34 CYS N 1 1
15 6235 1 1 5 CYS O O 0.039 -5.674 -1.117 1.00 . A A . 34 CYS O 1 1
15 6236 1 1 5 CYS SG S 1.533 -2.972 0.503 1.00 . A A . 34 CYS SG 1 1
15 6237 1 1 6 VAL C C 1.491 -6.558 -3.297 1.00 . A A . 35 VAL C 1 1
15 6238 1 1 6 VAL CA C 0.309 -5.794 -3.902 1.00 . A A . 35 VAL CA 1 1
15 6239 1 1 6 VAL CB C 0.659 -5.391 -5.354 1.00 . A A . 35 VAL CB 1 1
15 6240 1 1 6 VAL CG1 C 0.901 -6.623 -6.217 1.00 . A A . 35 VAL CG1 1 1
15 6241 1 1 6 VAL CG2 C -0.442 -4.527 -5.954 1.00 . A A . 35 VAL CG2 1 1
15 6242 1 1 6 VAL H H -0.206 -3.763 -3.554 1.00 . A A . 35 VAL H 1 1
15 6243 1 1 6 VAL HA H -0.548 -6.452 -3.934 1.00 . A A . 35 VAL HA 1 1
15 6244 1 1 6 VAL HB H 1.570 -4.813 -5.335 1.00 . A A . 35 VAL HB 1 1
15 6245 1 1 6 VAL HG11 H 0.000 -7.217 -6.257 1.00 . A A . 35 VAL HG11 1 1
15 6246 1 1 6 VAL HG12 H 1.701 -7.211 -5.790 1.00 . A A . 35 VAL HG12 1 1
15 6247 1 1 6 VAL HG13 H 1.173 -6.317 -7.217 1.00 . A A . 35 VAL HG13 1 1
15 6248 1 1 6 VAL HG21 H -1.369 -5.080 -5.961 1.00 . A A . 35 VAL HG21 1 1
15 6249 1 1 6 VAL HG22 H -0.175 -4.255 -6.964 1.00 . A A . 35 VAL HG22 1 1
15 6250 1 1 6 VAL HG23 H -0.560 -3.632 -5.359 1.00 . A A . 35 VAL HG23 1 1
15 6251 1 1 6 VAL N N -0.057 -4.620 -3.099 1.00 . A A . 35 VAL N 1 1
15 6252 1 1 6 VAL O O 1.592 -7.776 -3.428 1.00 . A A . 35 VAL O 1 1
15 6253 1 1 7 MET C C 3.225 -7.352 -0.849 1.00 . A A . 36 MET C 1 1
15 6254 1 1 7 MET CA C 3.554 -6.425 -2.022 1.00 . A A . 36 MET CA 1 1
15 6255 1 1 7 MET CB C 4.523 -5.332 -1.570 1.00 . A A . 36 MET CB 1 1
15 6256 1 1 7 MET CE C 5.175 -2.962 -4.953 1.00 . A A . 36 MET CE 1 1
15 6257 1 1 7 MET CG C 5.209 -4.595 -2.716 1.00 . A A . 36 MET CG 1 1
15 6258 1 1 7 MET H H 2.211 -4.873 -2.520 1.00 . A A . 36 MET H 1 1
15 6259 1 1 7 MET HA H 4.037 -7.010 -2.790 1.00 . A A . 36 MET HA 1 1
15 6260 1 1 7 MET HB2 H 3.979 -4.608 -0.982 1.00 . A A . 36 MET HB2 1 1
15 6261 1 1 7 MET HB3 H 5.287 -5.780 -0.953 1.00 . A A . 36 MET HB3 1 1
15 6262 1 1 7 MET HE1 H 4.613 -2.397 -5.680 1.00 . A A . 36 MET HE1 1 1
15 6263 1 1 7 MET HE2 H 5.765 -3.713 -5.458 1.00 . A A . 36 MET HE2 1 1
15 6264 1 1 7 MET HE3 H 5.829 -2.297 -4.408 1.00 . A A . 36 MET HE3 1 1
15 6265 1 1 7 MET HG2 H 5.879 -3.858 -2.301 1.00 . A A . 36 MET HG2 1 1
15 6266 1 1 7 MET HG3 H 5.779 -5.310 -3.294 1.00 . A A . 36 MET HG3 1 1
15 6267 1 1 7 MET N N 2.365 -5.836 -2.615 1.00 . A A . 36 MET N 1 1
15 6268 1 1 7 MET O O 3.845 -8.403 -0.712 1.00 . A A . 36 MET O 1 1
15 6269 1 1 7 MET SD S 4.049 -3.758 -3.814 1.00 . A A . 36 MET SD 1 1
15 6270 1 1 8 CYS C C 0.536 -8.330 1.186 1.00 . A A . 37 CYS C 1 1
15 6271 1 1 8 CYS CA C 1.984 -7.819 1.174 1.00 . A A . 37 CYS CA 1 1
15 6272 1 1 8 CYS CB C 2.320 -7.064 2.467 1.00 . A A . 37 CYS CB 1 1
15 6273 1 1 8 CYS H H 1.737 -6.165 -0.158 1.00 . A A . 37 CYS H 1 1
15 6274 1 1 8 CYS HA H 2.634 -8.679 1.109 1.00 . A A . 37 CYS HA 1 1
15 6275 1 1 8 CYS HB2 H 2.305 -7.758 3.293 1.00 . A A . 37 CYS HB2 1 1
15 6276 1 1 8 CYS HB3 H 3.311 -6.650 2.377 1.00 . A A . 37 CYS HB3 1 1
15 6277 1 1 8 CYS N N 2.265 -6.985 0.005 1.00 . A A . 37 CYS N 1 1
15 6278 1 1 8 CYS O O 0.231 -9.343 1.819 1.00 . A A . 37 CYS O 1 1
15 6279 1 1 8 CYS SG S 1.196 -5.712 2.872 1.00 . A A . 37 CYS SG 1 1
15 6280 1 1 9 GLY C C -2.666 -7.286 1.264 1.00 . A A . 38 GLY C 1 1
15 6281 1 1 9 GLY CA C -1.728 -8.062 0.360 1.00 . A A . 38 GLY CA 1 1
15 6282 1 1 9 GLY H H -0.047 -6.830 0.000 1.00 . A A . 38 GLY H 1 1
15 6283 1 1 9 GLY HA2 H -2.048 -7.928 -0.666 1.00 . A A . 38 GLY HA2 1 1
15 6284 1 1 9 GLY HA3 H -1.796 -9.111 0.612 1.00 . A A . 38 GLY HA3 1 1
15 6285 1 1 9 GLY N N -0.343 -7.638 0.473 1.00 . A A . 38 GLY N 1 1
15 6286 1 1 9 GLY O O -3.886 -7.435 1.172 1.00 . A A . 38 GLY O 1 1
15 6287 1 1 10 LYS C C -3.665 -4.563 2.363 1.00 . A A . 39 LYS C 1 1
15 6288 1 1 10 LYS CA C -2.923 -5.688 3.068 1.00 . A A . 39 LYS CA 1 1
15 6289 1 1 10 LYS CB C -2.063 -5.116 4.202 1.00 . A A . 39 LYS CB 1 1
15 6290 1 1 10 LYS CD C -1.328 -7.366 5.062 1.00 . A A . 39 LYS CD 1 1
15 6291 1 1 10 LYS CE C -1.379 -8.317 6.241 1.00 . A A . 39 LYS CE 1 1
15 6292 1 1 10 LYS CG C -1.953 -6.028 5.411 1.00 . A A . 39 LYS CG 1 1
15 6293 1 1 10 LYS H H -1.136 -6.337 2.133 1.00 . A A . 39 LYS H 1 1
15 6294 1 1 10 LYS HA H -3.649 -6.365 3.491 1.00 . A A . 39 LYS HA 1 1
15 6295 1 1 10 LYS HB2 H -1.066 -4.934 3.825 1.00 . A A . 39 LYS HB2 1 1
15 6296 1 1 10 LYS HB3 H -2.495 -4.181 4.526 1.00 . A A . 39 LYS HB3 1 1
15 6297 1 1 10 LYS HD2 H -1.868 -7.802 4.235 1.00 . A A . 39 LYS HD2 1 1
15 6298 1 1 10 LYS HD3 H -0.297 -7.210 4.781 1.00 . A A . 39 LYS HD3 1 1
15 6299 1 1 10 LYS HE2 H -0.907 -9.241 5.952 1.00 . A A . 39 LYS HE2 1 1
15 6300 1 1 10 LYS HE3 H -0.840 -7.877 7.066 1.00 . A A . 39 LYS HE3 1 1
15 6301 1 1 10 LYS HG2 H -1.338 -5.542 6.159 1.00 . A A . 39 LYS HG2 1 1
15 6302 1 1 10 LYS HG3 H -2.946 -6.198 5.810 1.00 . A A . 39 LYS HG3 1 1
15 6303 1 1 10 LYS HZ1 H -3.240 -7.723 6.989 1.00 . A A . 39 LYS HZ1 1 1
15 6304 1 1 10 LYS HZ2 H -2.784 -9.288 7.448 1.00 . A A . 39 LYS HZ2 1 1
15 6305 1 1 10 LYS HZ3 H -3.324 -8.989 5.868 1.00 . A A . 39 LYS HZ3 1 1
15 6306 1 1 10 LYS N N -2.110 -6.450 2.129 1.00 . A A . 39 LYS N 1 1
15 6307 1 1 10 LYS NZ N -2.775 -8.599 6.668 1.00 . A A . 39 LYS NZ 1 1
15 6308 1 1 10 LYS O O -3.068 -3.784 1.620 1.00 . A A . 39 LYS O 1 1
15 6309 1 1 11 ALA C C -6.323 -2.548 3.136 1.00 . A A . 40 ALA C 1 1
15 6310 1 1 11 ALA CA C -5.798 -3.450 2.027 1.00 . A A . 40 ALA CA 1 1
15 6311 1 1 11 ALA CB C -6.951 -4.056 1.243 1.00 . A A . 40 ALA CB 1 1
15 6312 1 1 11 ALA H H -5.387 -5.182 3.162 1.00 . A A . 40 ALA H 1 1
15 6313 1 1 11 ALA HA H -5.192 -2.866 1.348 1.00 . A A . 40 ALA HA 1 1
15 6314 1 1 11 ALA HB1 H -7.533 -3.266 0.790 1.00 . A A . 40 ALA HB1 1 1
15 6315 1 1 11 ALA HB2 H -7.578 -4.628 1.911 1.00 . A A . 40 ALA HB2 1 1
15 6316 1 1 11 ALA HB3 H -6.562 -4.703 0.471 1.00 . A A . 40 ALA HB3 1 1
15 6317 1 1 11 ALA N N -4.966 -4.500 2.591 1.00 . A A . 40 ALA N 1 1
15 6318 1 1 11 ALA O O -6.788 -3.037 4.165 1.00 . A A . 40 ALA O 1 1
15 6319 1 1 12 PHE C C -7.992 0.368 3.556 1.00 . A A . 41 PHE C 1 1
15 6320 1 1 12 PHE CA C -6.682 -0.292 3.953 1.00 . A A . 41 PHE CA 1 1
15 6321 1 1 12 PHE CB C -5.618 0.775 4.206 1.00 . A A . 41 PHE CB 1 1
15 6322 1 1 12 PHE CD1 C -4.394 -0.060 6.223 1.00 . A A . 41 PHE CD1 1 1
15 6323 1 1 12 PHE CD2 C -3.219 0.048 4.151 1.00 . A A . 41 PHE CD2 1 1
15 6324 1 1 12 PHE CE1 C -3.259 -0.547 6.842 1.00 . A A . 41 PHE CE1 1 1
15 6325 1 1 12 PHE CE2 C -2.083 -0.440 4.766 1.00 . A A . 41 PHE CE2 1 1
15 6326 1 1 12 PHE CG C -4.386 0.242 4.873 1.00 . A A . 41 PHE CG 1 1
15 6327 1 1 12 PHE CZ C -2.105 -0.755 6.104 1.00 . A A . 41 PHE CZ 1 1
15 6328 1 1 12 PHE H H -5.886 -0.905 2.089 1.00 . A A . 41 PHE H 1 1
15 6329 1 1 12 PHE HA H -6.843 -0.845 4.867 1.00 . A A . 41 PHE HA 1 1
15 6330 1 1 12 PHE HB2 H -5.320 1.209 3.261 1.00 . A A . 41 PHE HB2 1 1
15 6331 1 1 12 PHE HB3 H -6.034 1.547 4.841 1.00 . A A . 41 PHE HB3 1 1
15 6332 1 1 12 PHE HD1 H -5.300 0.089 6.795 1.00 . A A . 41 PHE HD1 1 1
15 6333 1 1 12 PHE HD2 H -3.203 0.277 3.095 1.00 . A A . 41 PHE HD2 1 1
15 6334 1 1 12 PHE HE1 H -3.278 -0.778 7.897 1.00 . A A . 41 PHE HE1 1 1
15 6335 1 1 12 PHE HE2 H -1.180 -0.587 4.192 1.00 . A A . 41 PHE HE2 1 1
15 6336 1 1 12 PHE HZ H -1.219 -1.143 6.583 1.00 . A A . 41 PHE HZ 1 1
15 6337 1 1 12 PHE N N -6.240 -1.241 2.937 1.00 . A A . 41 PHE N 1 1
15 6338 1 1 12 PHE O O -8.477 0.171 2.441 1.00 . A A . 41 PHE O 1 1
15 6339 1 1 13 THR C C -9.620 2.954 3.189 1.00 . A A . 42 THR C 1 1
15 6340 1 1 13 THR CA C -9.809 1.837 4.215 1.00 . A A . 42 THR CA 1 1
15 6341 1 1 13 THR CB C -10.366 2.430 5.522 1.00 . A A . 42 THR CB 1 1
15 6342 1 1 13 THR CG2 C -11.757 3.009 5.311 1.00 . A A . 42 THR CG2 1 1
15 6343 1 1 13 THR H H -8.109 1.273 5.327 1.00 . A A . 42 THR H 1 1
15 6344 1 1 13 THR HA H -10.518 1.119 3.831 1.00 . A A . 42 THR HA 1 1
15 6345 1 1 13 THR HB H -9.709 3.224 5.852 1.00 . A A . 42 THR HB 1 1
15 6346 1 1 13 THR HG1 H -11.283 0.974 6.513 1.00 . A A . 42 THR HG1 1 1
15 6347 1 1 13 THR HG21 H -12.115 3.430 6.238 1.00 . A A . 42 THR HG21 1 1
15 6348 1 1 13 THR HG22 H -12.427 2.226 4.988 1.00 . A A . 42 THR HG22 1 1
15 6349 1 1 13 THR HG23 H -11.715 3.782 4.558 1.00 . A A . 42 THR HG23 1 1
15 6350 1 1 13 THR N N -8.552 1.150 4.463 1.00 . A A . 42 THR N 1 1
15 6351 1 1 13 THR O O -10.451 3.151 2.303 1.00 . A A . 42 THR O 1 1
15 6352 1 1 13 THR OG1 O -10.415 1.413 6.537 1.00 . A A . 42 THR OG1 1 1
15 6353 1 1 14 GLN C C -7.216 4.357 1.345 1.00 . A A . 43 GLN C 1 1
15 6354 1 1 14 GLN CA C -8.219 4.781 2.412 1.00 . A A . 43 GLN CA 1 1
15 6355 1 1 14 GLN CB C -7.677 5.969 3.208 1.00 . A A . 43 GLN CB 1 1
15 6356 1 1 14 GLN CD C -8.094 7.646 5.057 1.00 . A A . 43 GLN CD 1 1
15 6357 1 1 14 GLN CG C -8.658 6.502 4.241 1.00 . A A . 43 GLN CG 1 1
15 6358 1 1 14 GLN H H -7.866 3.446 4.016 1.00 . A A . 43 GLN H 1 1
15 6359 1 1 14 GLN HA H -9.140 5.070 1.928 1.00 . A A . 43 GLN HA 1 1
15 6360 1 1 14 GLN HB2 H -6.774 5.665 3.718 1.00 . A A . 43 GLN HB2 1 1
15 6361 1 1 14 GLN HB3 H -7.441 6.768 2.520 1.00 . A A . 43 GLN HB3 1 1
15 6362 1 1 14 GLN HE21 H -6.990 8.241 3.518 1.00 . A A . 43 GLN HE21 1 1
15 6363 1 1 14 GLN HE22 H -6.839 9.182 4.960 1.00 . A A . 43 GLN HE22 1 1
15 6364 1 1 14 GLN HG2 H -9.544 6.850 3.731 1.00 . A A . 43 GLN HG2 1 1
15 6365 1 1 14 GLN HG3 H -8.924 5.698 4.911 1.00 . A A . 43 GLN HG3 1 1
15 6366 1 1 14 GLN N N -8.512 3.671 3.306 1.00 . A A . 43 GLN N 1 1
15 6367 1 1 14 GLN NE2 N -7.222 8.434 4.451 1.00 . A A . 43 GLN NE2 1 1
15 6368 1 1 14 GLN O O -6.089 3.960 1.652 1.00 . A A . 43 GLN O 1 1
15 6369 1 1 14 GLN OE1 O -8.451 7.831 6.222 1.00 . A A . 43 GLN OE1 1 1
15 6370 1 1 15 ALA C C -5.522 4.759 -1.133 1.00 . A A . 44 ALA C 1 1
15 6371 1 1 15 ALA CA C -6.859 4.040 -1.064 1.00 . A A . 44 ALA CA 1 1
15 6372 1 1 15 ALA CB C -7.649 4.269 -2.345 1.00 . A A . 44 ALA CB 1 1
15 6373 1 1 15 ALA H H -8.542 4.833 -0.066 1.00 . A A . 44 ALA H 1 1
15 6374 1 1 15 ALA HA H -6.670 2.983 -0.978 1.00 . A A . 44 ALA HA 1 1
15 6375 1 1 15 ALA HB1 H -7.076 3.917 -3.191 1.00 . A A . 44 ALA HB1 1 1
15 6376 1 1 15 ALA HB2 H -7.851 5.324 -2.462 1.00 . A A . 44 ALA HB2 1 1
15 6377 1 1 15 ALA HB3 H -8.581 3.727 -2.292 1.00 . A A . 44 ALA HB3 1 1
15 6378 1 1 15 ALA N N -7.649 4.460 0.091 1.00 . A A . 44 ALA N 1 1
15 6379 1 1 15 ALA O O -4.506 4.147 -1.433 1.00 . A A . 44 ALA O 1 1
15 6380 1 1 16 SER C C -3.333 6.505 0.204 1.00 . A A . 45 SER C 1 1
15 6381 1 1 16 SER CA C -4.284 6.818 -0.944 1.00 . A A . 45 SER CA 1 1
15 6382 1 1 16 SER CB C -4.611 8.310 -0.991 1.00 . A A . 45 SER CB 1 1
15 6383 1 1 16 SER H H -6.336 6.489 -0.547 1.00 . A A . 45 SER H 1 1
15 6384 1 1 16 SER HA H -3.807 6.524 -1.865 1.00 . A A . 45 SER HA 1 1
15 6385 1 1 16 SER HB2 H -3.695 8.882 -0.898 1.00 . A A . 45 SER HB2 1 1
15 6386 1 1 16 SER HB3 H -5.095 8.542 -1.931 1.00 . A A . 45 SER HB3 1 1
15 6387 1 1 16 SER HG H -5.221 9.528 0.425 1.00 . A A . 45 SER HG 1 1
15 6388 1 1 16 SER N N -5.510 6.046 -0.837 1.00 . A A . 45 SER N 1 1
15 6389 1 1 16 SER O O -2.112 6.517 0.032 1.00 . A A . 45 SER O 1 1
15 6390 1 1 16 SER OG O -5.483 8.664 0.073 1.00 . A A . 45 SER OG 1 1
15 6391 1 1 17 SER C C -2.411 4.461 2.126 1.00 . A A . 46 SER C 1 1
15 6392 1 1 17 SER CA C -3.102 5.769 2.501 1.00 . A A . 46 SER CA 1 1
15 6393 1 1 17 SER CB C -3.996 5.579 3.732 1.00 . A A . 46 SER CB 1 1
15 6394 1 1 17 SER H H -4.865 6.303 1.466 1.00 . A A . 46 SER H 1 1
15 6395 1 1 17 SER HA H -2.356 6.522 2.708 1.00 . A A . 46 SER HA 1 1
15 6396 1 1 17 SER HB2 H -4.560 6.482 3.908 1.00 . A A . 46 SER HB2 1 1
15 6397 1 1 17 SER HB3 H -4.679 4.761 3.554 1.00 . A A . 46 SER HB3 1 1
15 6398 1 1 17 SER HG H -3.550 5.836 5.630 1.00 . A A . 46 SER HG 1 1
15 6399 1 1 17 SER N N -3.896 6.215 1.369 1.00 . A A . 46 SER N 1 1
15 6400 1 1 17 SER O O -1.243 4.234 2.453 1.00 . A A . 46 SER O 1 1
15 6401 1 1 17 SER OG O -3.233 5.290 4.890 1.00 . A A . 46 SER OG 1 1
15 6402 1 1 18 LEU C C -1.448 2.667 -0.051 1.00 . A A . 47 LEU C 1 1
15 6403 1 1 18 LEU CA C -2.635 2.383 0.856 1.00 . A A . 47 LEU CA 1 1
15 6404 1 1 18 LEU CB C -3.747 1.692 0.056 1.00 . A A . 47 LEU CB 1 1
15 6405 1 1 18 LEU CD1 C -2.369 0.066 -1.346 1.00 . A A . 47 LEU CD1 1 1
15 6406 1 1 18 LEU CD2 C -3.255 -0.634 0.875 1.00 . A A . 47 LEU CD2 1 1
15 6407 1 1 18 LEU CG C -3.510 0.222 -0.350 1.00 . A A . 47 LEU CG 1 1
15 6408 1 1 18 LEU H H -4.089 3.864 1.227 1.00 . A A . 47 LEU H 1 1
15 6409 1 1 18 LEU HA H -2.325 1.748 1.671 1.00 . A A . 47 LEU HA 1 1
15 6410 1 1 18 LEU HB2 H -4.654 1.729 0.651 1.00 . A A . 47 LEU HB2 1 1
15 6411 1 1 18 LEU HB3 H -3.908 2.278 -0.849 1.00 . A A . 47 LEU HB3 1 1
15 6412 1 1 18 LEU HD11 H -2.644 0.522 -2.286 1.00 . A A . 47 LEU HD11 1 1
15 6413 1 1 18 LEU HD12 H -2.167 -0.986 -1.498 1.00 . A A . 47 LEU HD12 1 1
15 6414 1 1 18 LEU HD13 H -1.483 0.548 -0.957 1.00 . A A . 47 LEU HD13 1 1
15 6415 1 1 18 LEU HD21 H -3.107 -1.659 0.573 1.00 . A A . 47 LEU HD21 1 1
15 6416 1 1 18 LEU HD22 H -4.104 -0.573 1.541 1.00 . A A . 47 LEU HD22 1 1
15 6417 1 1 18 LEU HD23 H -2.372 -0.279 1.386 1.00 . A A . 47 LEU HD23 1 1
15 6418 1 1 18 LEU HG H -4.404 -0.143 -0.826 1.00 . A A . 47 LEU HG 1 1
15 6419 1 1 18 LEU N N -3.152 3.629 1.402 1.00 . A A . 47 LEU N 1 1
15 6420 1 1 18 LEU O O -0.379 2.090 0.116 1.00 . A A . 47 LEU O 1 1
15 6421 1 1 19 ILE C C 0.652 4.356 -1.273 1.00 . A A . 48 ILE C 1 1
15 6422 1 1 19 ILE CA C -0.625 3.913 -1.985 1.00 . A A . 48 ILE CA 1 1
15 6423 1 1 19 ILE CB C -1.101 5.047 -2.919 1.00 . A A . 48 ILE CB 1 1
15 6424 1 1 19 ILE CD1 C -2.589 3.440 -4.243 1.00 . A A . 48 ILE CD1 1 1
15 6425 1 1 19 ILE CG1 C -2.500 4.738 -3.468 1.00 . A A . 48 ILE CG1 1 1
15 6426 1 1 19 ILE CG2 C -0.113 5.249 -4.058 1.00 . A A . 48 ILE CG2 1 1
15 6427 1 1 19 ILE H H -2.557 3.941 -1.113 1.00 . A A . 48 ILE H 1 1
15 6428 1 1 19 ILE HA H -0.404 3.045 -2.588 1.00 . A A . 48 ILE HA 1 1
15 6429 1 1 19 ILE HB H -1.138 5.961 -2.345 1.00 . A A . 48 ILE HB 1 1
15 6430 1 1 19 ILE HD11 H -3.608 3.288 -4.568 1.00 . A A . 48 ILE HD11 1 1
15 6431 1 1 19 ILE HD12 H -2.290 2.621 -3.606 1.00 . A A . 48 ILE HD12 1 1
15 6432 1 1 19 ILE HD13 H -1.937 3.487 -5.102 1.00 . A A . 48 ILE HD13 1 1
15 6433 1 1 19 ILE HG12 H -3.189 4.668 -2.637 1.00 . A A . 48 ILE HG12 1 1
15 6434 1 1 19 ILE HG13 H -2.814 5.540 -4.122 1.00 . A A . 48 ILE HG13 1 1
15 6435 1 1 19 ILE HG21 H -0.485 6.012 -4.725 1.00 . A A . 48 ILE HG21 1 1
15 6436 1 1 19 ILE HG22 H 0.004 4.321 -4.600 1.00 . A A . 48 ILE HG22 1 1
15 6437 1 1 19 ILE HG23 H 0.841 5.555 -3.656 1.00 . A A . 48 ILE HG23 1 1
15 6438 1 1 19 ILE N N -1.662 3.545 -1.025 1.00 . A A . 48 ILE N 1 1
15 6439 1 1 19 ILE O O 1.756 3.959 -1.648 1.00 . A A . 48 ILE O 1 1
15 6440 1 1 20 ALA C C 2.317 4.409 1.209 1.00 . A A . 49 ALA C 1 1
15 6441 1 1 20 ALA CA C 1.639 5.605 0.554 1.00 . A A . 49 ALA CA 1 1
15 6442 1 1 20 ALA CB C 1.193 6.605 1.606 1.00 . A A . 49 ALA CB 1 1
15 6443 1 1 20 ALA H H -0.401 5.488 -0.007 1.00 . A A . 49 ALA H 1 1
15 6444 1 1 20 ALA HA H 2.341 6.094 -0.109 1.00 . A A . 49 ALA HA 1 1
15 6445 1 1 20 ALA HB1 H 2.054 6.962 2.151 1.00 . A A . 49 ALA HB1 1 1
15 6446 1 1 20 ALA HB2 H 0.506 6.126 2.289 1.00 . A A . 49 ALA HB2 1 1
15 6447 1 1 20 ALA HB3 H 0.701 7.438 1.126 1.00 . A A . 49 ALA HB3 1 1
15 6448 1 1 20 ALA N N 0.499 5.169 -0.238 1.00 . A A . 49 ALA N 1 1
15 6449 1 1 20 ALA O O 3.542 4.288 1.211 1.00 . A A . 49 ALA O 1 1
15 6450 1 1 21 HIS C C 2.674 1.368 1.446 1.00 . A A . 50 HIS C 1 1
15 6451 1 1 21 HIS CA C 1.949 2.312 2.408 1.00 . A A . 50 HIS CA 1 1
15 6452 1 1 21 HIS CB C 0.744 1.611 3.049 1.00 . A A . 50 HIS CB 1 1
15 6453 1 1 21 HIS CD2 C 0.972 -0.948 2.805 1.00 . A A . 50 HIS CD2 1 1
15 6454 1 1 21 HIS CE1 C 1.515 -1.456 4.835 1.00 . A A . 50 HIS CE1 1 1
15 6455 1 1 21 HIS CG C 1.012 0.211 3.506 1.00 . A A . 50 HIS CG 1 1
15 6456 1 1 21 HIS H H 0.525 3.673 1.658 1.00 . A A . 50 HIS H 1 1
15 6457 1 1 21 HIS HA H 2.635 2.608 3.188 1.00 . A A . 50 HIS HA 1 1
15 6458 1 1 21 HIS HB2 H 0.423 2.181 3.906 1.00 . A A . 50 HIS HB2 1 1
15 6459 1 1 21 HIS HB3 H -0.062 1.574 2.330 1.00 . A A . 50 HIS HB3 1 1
15 6460 1 1 21 HIS HD1 H 1.476 0.492 5.545 1.00 . A A . 50 HIS HD1 1 1
15 6461 1 1 21 HIS HD2 H 0.738 -1.043 1.754 1.00 . A A . 50 HIS HD2 1 1
15 6462 1 1 21 HIS HE1 H 1.784 -2.010 5.725 1.00 . A A . 50 HIS HE1 1 1
15 6463 1 1 21 HIS N N 1.492 3.516 1.732 1.00 . A A . 50 HIS N 1 1
15 6464 1 1 21 HIS ND1 N 1.356 -0.131 4.792 1.00 . A A . 50 HIS ND1 1 1
15 6465 1 1 21 HIS NE2 N 1.293 -2.007 3.645 1.00 . A A . 50 HIS NE2 1 1
15 6466 1 1 21 HIS O O 3.699 0.786 1.796 1.00 . A A . 50 HIS O 1 1
15 6467 1 1 22 VAL C C 4.098 0.750 -1.169 1.00 . A A . 51 VAL C 1 1
15 6468 1 1 22 VAL CA C 2.714 0.271 -0.718 1.00 . A A . 51 VAL CA 1 1
15 6469 1 1 22 VAL CB C 1.782 0.039 -1.935 1.00 . A A . 51 VAL CB 1 1
15 6470 1 1 22 VAL CG1 C 1.768 1.229 -2.873 1.00 . A A . 51 VAL CG1 1 1
15 6471 1 1 22 VAL CG2 C 2.168 -1.228 -2.677 1.00 . A A . 51 VAL CG2 1 1
15 6472 1 1 22 VAL H H 1.330 1.717 0.000 1.00 . A A . 51 VAL H 1 1
15 6473 1 1 22 VAL HA H 2.835 -0.675 -0.207 1.00 . A A . 51 VAL HA 1 1
15 6474 1 1 22 VAL HB H 0.775 -0.092 -1.562 1.00 . A A . 51 VAL HB 1 1
15 6475 1 1 22 VAL HG11 H 1.416 2.100 -2.341 1.00 . A A . 51 VAL HG11 1 1
15 6476 1 1 22 VAL HG12 H 1.111 1.025 -3.706 1.00 . A A . 51 VAL HG12 1 1
15 6477 1 1 22 VAL HG13 H 2.768 1.413 -3.238 1.00 . A A . 51 VAL HG13 1 1
15 6478 1 1 22 VAL HG21 H 1.518 -1.359 -3.529 1.00 . A A . 51 VAL HG21 1 1
15 6479 1 1 22 VAL HG22 H 2.071 -2.077 -2.015 1.00 . A A . 51 VAL HG22 1 1
15 6480 1 1 22 VAL HG23 H 3.191 -1.150 -3.014 1.00 . A A . 51 VAL HG23 1 1
15 6481 1 1 22 VAL N N 2.139 1.207 0.243 1.00 . A A . 51 VAL N 1 1
15 6482 1 1 22 VAL O O 4.976 -0.055 -1.488 1.00 . A A . 51 VAL O 1 1
15 6483 1 1 23 ARG C C 6.667 2.314 -0.531 1.00 . A A . 52 ARG C 1 1
15 6484 1 1 23 ARG CA C 5.559 2.683 -1.525 1.00 . A A . 52 ARG CA 1 1
15 6485 1 1 23 ARG CB C 5.364 4.210 -1.609 1.00 . A A . 52 ARG CB 1 1
15 6486 1 1 23 ARG CD C 7.517 5.343 -0.923 1.00 . A A . 52 ARG CD 1 1
15 6487 1 1 23 ARG CG C 6.585 4.996 -2.075 1.00 . A A . 52 ARG CG 1 1
15 6488 1 1 23 ARG CZ C 9.878 5.470 -1.638 1.00 . A A . 52 ARG CZ 1 1
15 6489 1 1 23 ARG H H 3.550 2.648 -0.857 1.00 . A A . 52 ARG H 1 1
15 6490 1 1 23 ARG HA H 5.829 2.310 -2.502 1.00 . A A . 52 ARG HA 1 1
15 6491 1 1 23 ARG HB2 H 4.557 4.415 -2.295 1.00 . A A . 52 ARG HB2 1 1
15 6492 1 1 23 ARG HB3 H 5.085 4.574 -0.630 1.00 . A A . 52 ARG HB3 1 1
15 6493 1 1 23 ARG HD2 H 6.983 5.964 -0.218 1.00 . A A . 52 ARG HD2 1 1
15 6494 1 1 23 ARG HD3 H 7.820 4.429 -0.437 1.00 . A A . 52 ARG HD3 1 1
15 6495 1 1 23 ARG HE H 8.644 7.039 -1.462 1.00 . A A . 52 ARG HE 1 1
15 6496 1 1 23 ARG HG2 H 7.130 4.400 -2.791 1.00 . A A . 52 ARG HG2 1 1
15 6497 1 1 23 ARG HG3 H 6.253 5.910 -2.547 1.00 . A A . 52 ARG HG3 1 1
15 6498 1 1 23 ARG HH11 H 9.216 3.578 -1.306 1.00 . A A . 52 ARG HH11 1 1
15 6499 1 1 23 ARG HH12 H 10.887 3.716 -1.785 1.00 . A A . 52 ARG HH12 1 1
15 6500 1 1 23 ARG HH21 H 10.841 7.204 -2.046 1.00 . A A . 52 ARG HH21 1 1
15 6501 1 1 23 ARG HH22 H 11.811 5.767 -2.178 1.00 . A A . 52 ARG HH22 1 1
15 6502 1 1 23 ARG N N 4.290 2.067 -1.142 1.00 . A A . 52 ARG N 1 1
15 6503 1 1 23 ARG NE N 8.711 6.057 -1.373 1.00 . A A . 52 ARG NE 1 1
15 6504 1 1 23 ARG NH1 N 10.002 4.150 -1.566 1.00 . A A . 52 ARG NH1 1 1
15 6505 1 1 23 ARG NH2 N 10.925 6.206 -1.983 1.00 . A A . 52 ARG NH2 1 1
15 6506 1 1 23 ARG O O 7.858 2.389 -0.845 1.00 . A A . 52 ARG O 1 1
15 6507 1 1 24 GLN C C 7.965 0.287 1.405 1.00 . A A . 53 GLN C 1 1
15 6508 1 1 24 GLN CA C 7.210 1.572 1.716 1.00 . A A . 53 GLN CA 1 1
15 6509 1 1 24 GLN CB C 6.466 1.437 3.035 1.00 . A A . 53 GLN CB 1 1
15 6510 1 1 24 GLN CD C 6.543 3.918 3.537 1.00 . A A . 53 GLN CD 1 1
15 6511 1 1 24 GLN CG C 5.675 2.678 3.395 1.00 . A A . 53 GLN CG 1 1
15 6512 1 1 24 GLN H H 5.313 1.766 0.829 1.00 . A A . 53 GLN H 1 1
15 6513 1 1 24 GLN HA H 7.909 2.390 1.796 1.00 . A A . 53 GLN HA 1 1
15 6514 1 1 24 GLN HB2 H 5.784 0.601 2.969 1.00 . A A . 53 GLN HB2 1 1
15 6515 1 1 24 GLN HB3 H 7.176 1.250 3.816 1.00 . A A . 53 GLN HB3 1 1
15 6516 1 1 24 GLN HE21 H 8.026 2.834 4.292 1.00 . A A . 53 GLN HE21 1 1
15 6517 1 1 24 GLN HE22 H 8.338 4.532 4.137 1.00 . A A . 53 GLN HE22 1 1
15 6518 1 1 24 GLN HG2 H 4.943 2.858 2.622 1.00 . A A . 53 GLN HG2 1 1
15 6519 1 1 24 GLN HG3 H 5.172 2.498 4.326 1.00 . A A . 53 GLN HG3 1 1
15 6520 1 1 24 GLN N N 6.269 1.887 0.659 1.00 . A A . 53 GLN N 1 1
15 6521 1 1 24 GLN NE2 N 7.756 3.744 4.036 1.00 . A A . 53 GLN NE2 1 1
15 6522 1 1 24 GLN O O 9.163 0.180 1.667 1.00 . A A . 53 GLN O 1 1
15 6523 1 1 24 GLN OE1 O 6.118 5.028 3.218 1.00 . A A . 53 GLN OE1 1 1
15 6524 1 1 25 HIS C C 8.887 -1.785 -0.643 1.00 . A A . 54 HIS C 1 1
15 6525 1 1 25 HIS CA C 7.864 -1.961 0.474 1.00 . A A . 54 HIS CA 1 1
15 6526 1 1 25 HIS CB C 6.805 -2.971 0.030 1.00 . A A . 54 HIS CB 1 1
15 6527 1 1 25 HIS CD2 C 4.853 -2.795 1.716 1.00 . A A . 54 HIS CD2 1 1
15 6528 1 1 25 HIS CE1 C 4.854 -4.812 2.486 1.00 . A A . 54 HIS CE1 1 1
15 6529 1 1 25 HIS CG C 5.879 -3.437 1.111 1.00 . A A . 54 HIS CG 1 1
15 6530 1 1 25 HIS H H 6.313 -0.521 0.620 1.00 . A A . 54 HIS H 1 1
15 6531 1 1 25 HIS HA H 8.367 -2.340 1.351 1.00 . A A . 54 HIS HA 1 1
15 6532 1 1 25 HIS HB2 H 6.199 -2.524 -0.743 1.00 . A A . 54 HIS HB2 1 1
15 6533 1 1 25 HIS HB3 H 7.302 -3.842 -0.374 1.00 . A A . 54 HIS HB3 1 1
15 6534 1 1 25 HIS HD1 H 6.523 -5.431 1.407 1.00 . A A . 54 HIS HD1 1 1
15 6535 1 1 25 HIS HD2 H 4.588 -1.754 1.580 1.00 . A A . 54 HIS HD2 1 1
15 6536 1 1 25 HIS HE1 H 4.614 -5.697 3.051 1.00 . A A . 54 HIS HE1 1 1
15 6537 1 1 25 HIS N N 7.260 -0.678 0.823 1.00 . A A . 54 HIS N 1 1
15 6538 1 1 25 HIS ND1 N 5.875 -4.719 1.619 1.00 . A A . 54 HIS ND1 1 1
15 6539 1 1 25 HIS NE2 N 4.200 -3.675 2.575 1.00 . A A . 54 HIS NE2 1 1
15 6540 1 1 25 HIS O O 9.839 -2.557 -0.756 1.00 . A A . 54 HIS O 1 1
15 6541 1 1 26 THR C C 10.683 0.492 -2.127 1.00 . A A . 55 THR C 1 1
15 6542 1 1 26 THR CA C 9.601 -0.489 -2.563 1.00 . A A . 55 THR CA 1 1
15 6543 1 1 26 THR CB C 8.854 0.052 -3.794 1.00 . A A . 55 THR CB 1 1
15 6544 1 1 26 THR CG2 C 8.147 -1.075 -4.525 1.00 . A A . 55 THR CG2 1 1
15 6545 1 1 26 THR H H 7.902 -0.183 -1.336 1.00 . A A . 55 THR H 1 1
15 6546 1 1 26 THR HA H 10.072 -1.420 -2.840 1.00 . A A . 55 THR HA 1 1
15 6547 1 1 26 THR HB H 9.570 0.504 -4.467 1.00 . A A . 55 THR HB 1 1
15 6548 1 1 26 THR HG1 H 8.183 1.908 -3.710 1.00 . A A . 55 THR HG1 1 1
15 6549 1 1 26 THR HG21 H 8.875 -1.796 -4.866 1.00 . A A . 55 THR HG21 1 1
15 6550 1 1 26 THR HG22 H 7.613 -0.673 -5.373 1.00 . A A . 55 THR HG22 1 1
15 6551 1 1 26 THR HG23 H 7.450 -1.555 -3.855 1.00 . A A . 55 THR HG23 1 1
15 6552 1 1 26 THR N N 8.686 -0.767 -1.467 1.00 . A A . 55 THR N 1 1
15 6553 1 1 26 THR O O 11.387 1.075 -2.951 1.00 . A A . 55 THR O 1 1
15 6554 1 1 26 THR OG1 O 7.898 1.039 -3.394 1.00 . A A . 55 THR OG1 1 1
15 6555 1 1 27 GLY C C 13.146 0.740 -0.172 1.00 . A A . 56 GLY C 1 1
15 6556 1 1 27 GLY CA C 11.845 1.487 -0.260 1.00 . A A . 56 GLY CA 1 1
15 6557 1 1 27 GLY H H 10.143 0.241 -0.222 1.00 . A A . 56 GLY H 1 1
15 6558 1 1 27 GLY HA2 H 11.991 2.357 -0.869 1.00 . A A . 56 GLY HA2 1 1
15 6559 1 1 27 GLY HA3 H 11.557 1.798 0.731 1.00 . A A . 56 GLY HA3 1 1
15 6560 1 1 27 GLY N N 10.793 0.672 -0.819 1.00 . A A . 56 GLY N 1 1
15 6561 1 1 27 GLY O O 14.026 0.886 -1.020 1.00 . A A . 56 GLY O 1 1
15 6562 1 1 28 GLU C C 14.204 -2.244 1.426 1.00 . A A . 57 GLU C 1 1
15 6563 1 1 28 GLU CA C 14.483 -0.770 1.156 1.00 . A A . 57 GLU CA 1 1
15 6564 1 1 28 GLU CB C 15.114 -0.093 2.361 1.00 . A A . 57 GLU CB 1 1
15 6565 1 1 28 GLU CD C 16.138 2.022 3.255 1.00 . A A . 57 GLU CD 1 1
15 6566 1 1 28 GLU CG C 15.823 1.202 2.025 1.00 . A A . 57 GLU CG 1 1
15 6567 1 1 28 GLU H H 12.481 -0.212 1.431 1.00 . A A . 57 GLU H 1 1
15 6568 1 1 28 GLU HA H 15.145 -0.679 0.307 1.00 . A A . 57 GLU HA 1 1
15 6569 1 1 28 GLU HB2 H 14.325 0.145 3.053 1.00 . A A . 57 GLU HB2 1 1
15 6570 1 1 28 GLU HB3 H 15.816 -0.767 2.828 1.00 . A A . 57 GLU HB3 1 1
15 6571 1 1 28 GLU HG2 H 16.743 0.968 1.520 1.00 . A A . 57 GLU HG2 1 1
15 6572 1 1 28 GLU HG3 H 15.191 1.787 1.373 1.00 . A A . 57 GLU HG3 1 1
15 6573 1 1 28 GLU N N 13.257 -0.070 0.854 1.00 . A A . 57 GLU N 1 1
15 6574 1 1 28 GLU O O 13.047 -2.671 1.421 1.00 . A A . 57 GLU O 1 1
15 6575 1 1 28 GLU OE1 O 15.240 2.740 3.740 1.00 . A A . 57 GLU OE1 1 1
15 6576 1 1 28 GLU OE2 O 17.282 1.959 3.744 1.00 . A A . 57 GLU OE2 1 1
15 6577 1 1 29 LYS C C 15.235 -4.624 3.485 1.00 . A A . 58 LYS C 1 1
15 6578 1 1 29 LYS CA C 15.113 -4.425 1.980 1.00 . A A . 58 LYS CA 1 1
15 6579 1 1 29 LYS CB C 16.159 -5.275 1.250 1.00 . A A . 58 LYS CB 1 1
15 6580 1 1 29 LYS CD C 17.046 -6.169 -0.922 1.00 . A A . 58 LYS CD 1 1
15 6581 1 1 29 LYS CE C 16.951 -6.117 -2.436 1.00 . A A . 58 LYS CE 1 1
15 6582 1 1 29 LYS CG C 15.995 -5.292 -0.262 1.00 . A A . 58 LYS CG 1 1
15 6583 1 1 29 LYS H H 16.154 -2.625 1.604 1.00 . A A . 58 LYS H 1 1
15 6584 1 1 29 LYS HA H 14.127 -4.738 1.670 1.00 . A A . 58 LYS HA 1 1
15 6585 1 1 29 LYS HB2 H 17.141 -4.887 1.476 1.00 . A A . 58 LYS HB2 1 1
15 6586 1 1 29 LYS HB3 H 16.093 -6.291 1.607 1.00 . A A . 58 LYS HB3 1 1
15 6587 1 1 29 LYS HD2 H 18.025 -5.828 -0.620 1.00 . A A . 58 LYS HD2 1 1
15 6588 1 1 29 LYS HD3 H 16.903 -7.188 -0.596 1.00 . A A . 58 LYS HD3 1 1
15 6589 1 1 29 LYS HE2 H 17.064 -5.091 -2.754 1.00 . A A . 58 LYS HE2 1 1
15 6590 1 1 29 LYS HE3 H 17.750 -6.711 -2.854 1.00 . A A . 58 LYS HE3 1 1
15 6591 1 1 29 LYS HG2 H 15.016 -5.677 -0.505 1.00 . A A . 58 LYS HG2 1 1
15 6592 1 1 29 LYS HG3 H 16.092 -4.283 -0.639 1.00 . A A . 58 LYS HG3 1 1
15 6593 1 1 29 LYS HZ1 H 15.511 -7.623 -2.628 1.00 . A A . 58 LYS HZ1 1 1
15 6594 1 1 29 LYS HZ2 H 15.628 -6.607 -3.977 1.00 . A A . 58 LYS HZ2 1 1
15 6595 1 1 29 LYS HZ3 H 14.864 -6.057 -2.571 1.00 . A A . 58 LYS HZ3 1 1
15 6596 1 1 29 LYS N N 15.256 -3.015 1.649 1.00 . A A . 58 LYS N 1 1
15 6597 1 1 29 LYS NZ N 15.651 -6.636 -2.939 1.00 . A A . 58 LYS NZ 1 1
15 6598 1 1 29 LYS O O 16.286 -4.249 4.047 1.00 . A A . 58 LYS O 1 1
15 6599 1 1 29 LYS OXT O 14.282 -5.157 4.098 1.00 . A A . 58 LYS OXT 1 1
15 6600 2 2 1 ZN ZN ZN 2.191 -3.632 2.611 1.00 . B A . 101 ZN ZN 1 1
16 6601 1 1 1 LYS C C -11.348 -1.236 -6.052 1.00 . A A . 30 LYS C 1 1
16 6602 1 1 1 LYS CA C -11.987 -1.305 -7.430 1.00 . A A . 30 LYS CA 1 1
16 6603 1 1 1 LYS CB C -10.940 -1.746 -8.456 1.00 . A A . 30 LYS CB 1 1
16 6604 1 1 1 LYS CD C -10.370 -2.155 -10.873 1.00 . A A . 30 LYS CD 1 1
16 6605 1 1 1 LYS CE C -10.828 -1.988 -12.312 1.00 . A A . 30 LYS CE 1 1
16 6606 1 1 1 LYS CG C -11.439 -1.710 -9.891 1.00 . A A . 30 LYS CG 1 1
16 6607 1 1 1 LYS H1 H -11.780 0.728 -7.818 1.00 . A A . 30 LYS H1 1 1
16 6608 1 1 1 LYS H2 H -13.248 0.312 -7.085 1.00 . A A . 30 LYS H2 1 1
16 6609 1 1 1 LYS H3 H -13.000 -0.021 -8.728 1.00 . A A . 30 LYS H3 1 1
16 6610 1 1 1 LYS HA H -12.795 -2.022 -7.411 1.00 . A A . 30 LYS HA 1 1
16 6611 1 1 1 LYS HB2 H -10.082 -1.093 -8.380 1.00 . A A . 30 LYS HB2 1 1
16 6612 1 1 1 LYS HB3 H -10.633 -2.756 -8.229 1.00 . A A . 30 LYS HB3 1 1
16 6613 1 1 1 LYS HD2 H -9.480 -1.562 -10.719 1.00 . A A . 30 LYS HD2 1 1
16 6614 1 1 1 LYS HD3 H -10.144 -3.198 -10.694 1.00 . A A . 30 LYS HD3 1 1
16 6615 1 1 1 LYS HE2 H -11.051 -0.946 -12.488 1.00 . A A . 30 LYS HE2 1 1
16 6616 1 1 1 LYS HE3 H -10.029 -2.298 -12.968 1.00 . A A . 30 LYS HE3 1 1
16 6617 1 1 1 LYS HG2 H -12.291 -2.367 -9.980 1.00 . A A . 30 LYS HG2 1 1
16 6618 1 1 1 LYS HG3 H -11.738 -0.699 -10.132 1.00 . A A . 30 LYS HG3 1 1
16 6619 1 1 1 LYS HZ1 H -11.838 -3.812 -12.467 1.00 . A A . 30 LYS HZ1 1 1
16 6620 1 1 1 LYS HZ2 H -12.335 -2.645 -13.600 1.00 . A A . 30 LYS HZ2 1 1
16 6621 1 1 1 LYS HZ3 H -12.824 -2.517 -11.986 1.00 . A A . 30 LYS HZ3 1 1
16 6622 1 1 1 LYS N N -12.541 0.019 -7.792 1.00 . A A . 30 LYS N 1 1
16 6623 1 1 1 LYS NZ N -12.038 -2.796 -12.611 1.00 . A A . 30 LYS NZ 1 1
16 6624 1 1 1 LYS O O -10.703 -0.244 -5.714 1.00 . A A . 30 LYS O 1 1
16 6625 1 1 2 PRO C C -9.382 -2.545 -4.081 1.00 . A A . 31 PRO C 1 1
16 6626 1 1 2 PRO CA C -10.887 -2.366 -3.920 1.00 . A A . 31 PRO CA 1 1
16 6627 1 1 2 PRO CB C -11.512 -3.612 -3.275 1.00 . A A . 31 PRO CB 1 1
16 6628 1 1 2 PRO CD C -12.423 -3.420 -5.477 1.00 . A A . 31 PRO CD 1 1
16 6629 1 1 2 PRO CG C -12.724 -3.914 -4.092 1.00 . A A . 31 PRO CG 1 1
16 6630 1 1 2 PRO HA H -11.087 -1.497 -3.309 1.00 . A A . 31 PRO HA 1 1
16 6631 1 1 2 PRO HB2 H -10.802 -4.426 -3.305 1.00 . A A . 31 PRO HB2 1 1
16 6632 1 1 2 PRO HB3 H -11.772 -3.395 -2.250 1.00 . A A . 31 PRO HB3 1 1
16 6633 1 1 2 PRO HD2 H -11.912 -4.180 -6.049 1.00 . A A . 31 PRO HD2 1 1
16 6634 1 1 2 PRO HD3 H -13.330 -3.111 -5.976 1.00 . A A . 31 PRO HD3 1 1
16 6635 1 1 2 PRO HG2 H -12.905 -4.978 -4.103 1.00 . A A . 31 PRO HG2 1 1
16 6636 1 1 2 PRO HG3 H -13.579 -3.392 -3.686 1.00 . A A . 31 PRO HG3 1 1
16 6637 1 1 2 PRO N N -11.545 -2.272 -5.223 1.00 . A A . 31 PRO N 1 1
16 6638 1 1 2 PRO O O -8.930 -3.421 -4.821 1.00 . A A . 31 PRO O 1 1
16 6639 1 1 3 CYS C C -6.468 -2.245 -2.304 1.00 . A A . 32 CYS C 1 1
16 6640 1 1 3 CYS CA C -7.167 -1.734 -3.558 1.00 . A A . 32 CYS CA 1 1
16 6641 1 1 3 CYS CB C -6.656 -0.340 -3.911 1.00 . A A . 32 CYS CB 1 1
16 6642 1 1 3 CYS H H -9.018 -1.070 -2.786 1.00 . A A . 32 CYS H 1 1
16 6643 1 1 3 CYS HA H -6.937 -2.401 -4.374 1.00 . A A . 32 CYS HA 1 1
16 6644 1 1 3 CYS HB2 H -6.976 0.357 -3.149 1.00 . A A . 32 CYS HB2 1 1
16 6645 1 1 3 CYS HB3 H -5.578 -0.357 -3.948 1.00 . A A . 32 CYS HB3 1 1
16 6646 1 1 3 CYS HG H -6.319 0.028 -6.414 1.00 . A A . 32 CYS HG 1 1
16 6647 1 1 3 CYS N N -8.611 -1.713 -3.403 1.00 . A A . 32 CYS N 1 1
16 6648 1 1 3 CYS O O -6.751 -1.803 -1.190 1.00 . A A . 32 CYS O 1 1
16 6649 1 1 3 CYS SG S -7.253 0.280 -5.502 1.00 . A A . 32 CYS SG 1 1
16 6650 1 1 4 GLN C C -3.268 -3.605 -1.864 1.00 . A A . 33 GLN C 1 1
16 6651 1 1 4 GLN CA C -4.725 -3.696 -1.439 1.00 . A A . 33 GLN CA 1 1
16 6652 1 1 4 GLN CB C -5.093 -5.149 -1.100 1.00 . A A . 33 GLN CB 1 1
16 6653 1 1 4 GLN CD C -5.222 -7.551 -1.867 1.00 . A A . 33 GLN CD 1 1
16 6654 1 1 4 GLN CG C -4.880 -6.124 -2.244 1.00 . A A . 33 GLN CG 1 1
16 6655 1 1 4 GLN H H -5.434 -3.535 -3.421 1.00 . A A . 33 GLN H 1 1
16 6656 1 1 4 GLN HA H -4.879 -3.075 -0.567 1.00 . A A . 33 GLN HA 1 1
16 6657 1 1 4 GLN HB2 H -4.491 -5.475 -0.264 1.00 . A A . 33 GLN HB2 1 1
16 6658 1 1 4 GLN HB3 H -6.134 -5.187 -0.815 1.00 . A A . 33 GLN HB3 1 1
16 6659 1 1 4 GLN HE21 H -7.092 -7.295 -2.483 1.00 . A A . 33 GLN HE21 1 1
16 6660 1 1 4 GLN HE22 H -6.715 -8.861 -1.848 1.00 . A A . 33 GLN HE22 1 1
16 6661 1 1 4 GLN HG2 H -5.505 -5.826 -3.070 1.00 . A A . 33 GLN HG2 1 1
16 6662 1 1 4 GLN HG3 H -3.844 -6.084 -2.541 1.00 . A A . 33 GLN HG3 1 1
16 6663 1 1 4 GLN N N -5.559 -3.182 -2.507 1.00 . A A . 33 GLN N 1 1
16 6664 1 1 4 GLN NE2 N -6.468 -7.940 -2.088 1.00 . A A . 33 GLN NE2 1 1
16 6665 1 1 4 GLN O O -2.965 -3.585 -3.057 1.00 . A A . 33 GLN O 1 1
16 6666 1 1 4 GLN OE1 O -4.369 -8.304 -1.391 1.00 . A A . 33 GLN OE1 1 1
16 6667 1 1 5 CYS C C -0.500 -4.719 -1.851 1.00 . A A . 34 CYS C 1 1
16 6668 1 1 5 CYS CA C -0.949 -3.463 -1.123 1.00 . A A . 34 CYS CA 1 1
16 6669 1 1 5 CYS CB C -0.224 -3.342 0.215 1.00 . A A . 34 CYS CB 1 1
16 6670 1 1 5 CYS H H -2.709 -3.493 0.046 1.00 . A A . 34 CYS H 1 1
16 6671 1 1 5 CYS HA H -0.736 -2.598 -1.730 1.00 . A A . 34 CYS HA 1 1
16 6672 1 1 5 CYS HB2 H -0.564 -2.455 0.717 1.00 . A A . 34 CYS HB2 1 1
16 6673 1 1 5 CYS HB3 H -0.477 -4.196 0.815 1.00 . A A . 34 CYS HB3 1 1
16 6674 1 1 5 CYS N N -2.383 -3.518 -0.883 1.00 . A A . 34 CYS N 1 1
16 6675 1 1 5 CYS O O -0.432 -5.790 -1.257 1.00 . A A . 34 CYS O 1 1
16 6676 1 1 5 CYS SG S 1.578 -3.252 0.133 1.00 . A A . 34 CYS SG 1 1
16 6677 1 1 6 VAL C C 1.407 -6.439 -3.440 1.00 . A A . 35 VAL C 1 1
16 6678 1 1 6 VAL CA C 0.173 -5.707 -3.977 1.00 . A A . 35 VAL CA 1 1
16 6679 1 1 6 VAL CB C 0.424 -5.240 -5.433 1.00 . A A . 35 VAL CB 1 1
16 6680 1 1 6 VAL CG1 C 1.622 -4.307 -5.505 1.00 . A A . 35 VAL CG1 1 1
16 6681 1 1 6 VAL CG2 C 0.611 -6.427 -6.367 1.00 . A A . 35 VAL CG2 1 1
16 6682 1 1 6 VAL H H -0.221 -3.675 -3.528 1.00 . A A . 35 VAL H 1 1
16 6683 1 1 6 VAL HA H -0.661 -6.393 -3.984 1.00 . A A . 35 VAL HA 1 1
16 6684 1 1 6 VAL HB H -0.446 -4.690 -5.763 1.00 . A A . 35 VAL HB 1 1
16 6685 1 1 6 VAL HG11 H 1.753 -3.967 -6.520 1.00 . A A . 35 VAL HG11 1 1
16 6686 1 1 6 VAL HG12 H 2.509 -4.835 -5.183 1.00 . A A . 35 VAL HG12 1 1
16 6687 1 1 6 VAL HG13 H 1.459 -3.456 -4.859 1.00 . A A . 35 VAL HG13 1 1
16 6688 1 1 6 VAL HG21 H 1.470 -7.000 -6.051 1.00 . A A . 35 VAL HG21 1 1
16 6689 1 1 6 VAL HG22 H 0.767 -6.072 -7.375 1.00 . A A . 35 VAL HG22 1 1
16 6690 1 1 6 VAL HG23 H -0.269 -7.052 -6.336 1.00 . A A . 35 VAL HG23 1 1
16 6691 1 1 6 VAL N N -0.191 -4.576 -3.130 1.00 . A A . 35 VAL N 1 1
16 6692 1 1 6 VAL O O 1.645 -7.602 -3.765 1.00 . A A . 35 VAL O 1 1
16 6693 1 1 7 MET C C 3.181 -7.222 -0.857 1.00 . A A . 36 MET C 1 1
16 6694 1 1 7 MET CA C 3.408 -6.339 -2.089 1.00 . A A . 36 MET CA 1 1
16 6695 1 1 7 MET CB C 4.425 -5.246 -1.776 1.00 . A A . 36 MET CB 1 1
16 6696 1 1 7 MET CE C 8.004 -7.381 -1.759 1.00 . A A . 36 MET CE 1 1
16 6697 1 1 7 MET CG C 5.774 -5.795 -1.355 1.00 . A A . 36 MET CG 1 1
16 6698 1 1 7 MET H H 1.912 -4.865 -2.316 1.00 . A A . 36 MET H 1 1
16 6699 1 1 7 MET HA H 3.813 -6.960 -2.875 1.00 . A A . 36 MET HA 1 1
16 6700 1 1 7 MET HB2 H 4.566 -4.633 -2.655 1.00 . A A . 36 MET HB2 1 1
16 6701 1 1 7 MET HB3 H 4.043 -4.630 -0.973 1.00 . A A . 36 MET HB3 1 1
16 6702 1 1 7 MET HE1 H 8.560 -8.057 -2.392 1.00 . A A . 36 MET HE1 1 1
16 6703 1 1 7 MET HE2 H 7.746 -7.884 -0.838 1.00 . A A . 36 MET HE2 1 1
16 6704 1 1 7 MET HE3 H 8.609 -6.515 -1.537 1.00 . A A . 36 MET HE3 1 1
16 6705 1 1 7 MET HG2 H 6.443 -4.970 -1.173 1.00 . A A . 36 MET HG2 1 1
16 6706 1 1 7 MET HG3 H 5.643 -6.360 -0.445 1.00 . A A . 36 MET HG3 1 1
16 6707 1 1 7 MET N N 2.176 -5.765 -2.594 1.00 . A A . 36 MET N 1 1
16 6708 1 1 7 MET O O 3.794 -8.283 -0.745 1.00 . A A . 36 MET O 1 1
16 6709 1 1 7 MET SD S 6.509 -6.869 -2.600 1.00 . A A . 36 MET SD 1 1
16 6710 1 1 8 CYS C C 0.692 -8.078 1.471 1.00 . A A . 37 CYS C 1 1
16 6711 1 1 8 CYS CA C 2.141 -7.600 1.294 1.00 . A A . 37 CYS CA 1 1
16 6712 1 1 8 CYS CB C 2.637 -6.832 2.533 1.00 . A A . 37 CYS CB 1 1
16 6713 1 1 8 CYS H H 1.798 -5.984 -0.060 1.00 . A A . 37 CYS H 1 1
16 6714 1 1 8 CYS HA H 2.758 -8.479 1.180 1.00 . A A . 37 CYS HA 1 1
16 6715 1 1 8 CYS HB2 H 2.716 -7.520 3.361 1.00 . A A . 37 CYS HB2 1 1
16 6716 1 1 8 CYS HB3 H 3.617 -6.428 2.320 1.00 . A A . 37 CYS HB3 1 1
16 6717 1 1 8 CYS N N 2.319 -6.807 0.076 1.00 . A A . 37 CYS N 1 1
16 6718 1 1 8 CYS O O 0.381 -8.781 2.429 1.00 . A A . 37 CYS O 1 1
16 6719 1 1 8 CYS SG S 1.589 -5.466 3.077 1.00 . A A . 37 CYS SG 1 1
16 6720 1 1 9 GLY C C -2.454 -7.551 1.573 1.00 . A A . 38 GLY C 1 1
16 6721 1 1 9 GLY CA C -1.551 -8.202 0.540 1.00 . A A . 38 GLY CA 1 1
16 6722 1 1 9 GLY H H 0.098 -7.073 -0.157 1.00 . A A . 38 GLY H 1 1
16 6723 1 1 9 GLY HA2 H -1.977 -8.031 -0.442 1.00 . A A . 38 GLY HA2 1 1
16 6724 1 1 9 GLY HA3 H -1.526 -9.270 0.728 1.00 . A A . 38 GLY HA3 1 1
16 6725 1 1 9 GLY N N -0.183 -7.698 0.543 1.00 . A A . 38 GLY N 1 1
16 6726 1 1 9 GLY O O -3.527 -8.069 1.874 1.00 . A A . 38 GLY O 1 1
16 6727 1 1 10 LYS C C -3.563 -4.533 2.476 1.00 . A A . 39 LYS C 1 1
16 6728 1 1 10 LYS CA C -2.847 -5.718 3.114 1.00 . A A . 39 LYS CA 1 1
16 6729 1 1 10 LYS CB C -2.000 -5.256 4.305 1.00 . A A . 39 LYS CB 1 1
16 6730 1 1 10 LYS CD C -1.105 -7.559 4.806 1.00 . A A . 39 LYS CD 1 1
16 6731 1 1 10 LYS CE C -1.068 -8.699 5.809 1.00 . A A . 39 LYS CE 1 1
16 6732 1 1 10 LYS CG C -1.800 -6.330 5.365 1.00 . A A . 39 LYS CG 1 1
16 6733 1 1 10 LYS H H -1.156 -6.064 1.879 1.00 . A A . 39 LYS H 1 1
16 6734 1 1 10 LYS HA H -3.593 -6.415 3.470 1.00 . A A . 39 LYS HA 1 1
16 6735 1 1 10 LYS HB2 H -1.025 -4.952 3.944 1.00 . A A . 39 LYS HB2 1 1
16 6736 1 1 10 LYS HB3 H -2.485 -4.407 4.769 1.00 . A A . 39 LYS HB3 1 1
16 6737 1 1 10 LYS HD2 H -1.634 -7.890 3.926 1.00 . A A . 39 LYS HD2 1 1
16 6738 1 1 10 LYS HD3 H -0.092 -7.295 4.540 1.00 . A A . 39 LYS HD3 1 1
16 6739 1 1 10 LYS HE2 H -0.505 -8.384 6.674 1.00 . A A . 39 LYS HE2 1 1
16 6740 1 1 10 LYS HE3 H -2.079 -8.938 6.104 1.00 . A A . 39 LYS HE3 1 1
16 6741 1 1 10 LYS HG2 H -1.196 -5.923 6.164 1.00 . A A . 39 LYS HG2 1 1
16 6742 1 1 10 LYS HG3 H -2.770 -6.621 5.752 1.00 . A A . 39 LYS HG3 1 1
16 6743 1 1 10 LYS HZ1 H 0.546 -9.706 4.944 1.00 . A A . 39 LYS HZ1 1 1
16 6744 1 1 10 LYS HZ2 H -0.963 -10.236 4.397 1.00 . A A . 39 LYS HZ2 1 1
16 6745 1 1 10 LYS HZ3 H -0.418 -10.681 5.938 1.00 . A A . 39 LYS HZ3 1 1
16 6746 1 1 10 LYS N N -2.030 -6.424 2.130 1.00 . A A . 39 LYS N 1 1
16 6747 1 1 10 LYS NZ N -0.432 -9.912 5.234 1.00 . A A . 39 LYS NZ 1 1
16 6748 1 1 10 LYS O O -2.945 -3.725 1.781 1.00 . A A . 39 LYS O 1 1
16 6749 1 1 11 ALA C C -6.002 -2.292 3.100 1.00 . A A . 40 ALA C 1 1
16 6750 1 1 11 ALA CA C -5.680 -3.401 2.106 1.00 . A A . 40 ALA CA 1 1
16 6751 1 1 11 ALA CB C -6.961 -4.006 1.548 1.00 . A A . 40 ALA CB 1 1
16 6752 1 1 11 ALA H H -5.286 -5.081 3.331 1.00 . A A . 40 ALA H 1 1
16 6753 1 1 11 ALA HA H -5.123 -2.979 1.282 1.00 . A A . 40 ALA HA 1 1
16 6754 1 1 11 ALA HB1 H -6.709 -4.757 0.808 1.00 . A A . 40 ALA HB1 1 1
16 6755 1 1 11 ALA HB2 H -7.556 -3.234 1.086 1.00 . A A . 40 ALA HB2 1 1
16 6756 1 1 11 ALA HB3 H -7.523 -4.465 2.348 1.00 . A A . 40 ALA HB3 1 1
16 6757 1 1 11 ALA N N -4.862 -4.438 2.716 1.00 . A A . 40 ALA N 1 1
16 6758 1 1 11 ALA O O -5.865 -2.466 4.311 1.00 . A A . 40 ALA O 1 1
16 6759 1 1 12 PHE C C -8.074 0.611 2.898 1.00 . A A . 41 PHE C 1 1
16 6760 1 1 12 PHE CA C -6.777 -0.004 3.398 1.00 . A A . 41 PHE CA 1 1
16 6761 1 1 12 PHE CB C -5.662 1.048 3.377 1.00 . A A . 41 PHE CB 1 1
16 6762 1 1 12 PHE CD1 C -4.330 0.844 5.493 1.00 . A A . 41 PHE CD1 1 1
16 6763 1 1 12 PHE CD2 C -3.374 0.023 3.472 1.00 . A A . 41 PHE CD2 1 1
16 6764 1 1 12 PHE CE1 C -3.203 0.453 6.187 1.00 . A A . 41 PHE CE1 1 1
16 6765 1 1 12 PHE CE2 C -2.244 -0.368 4.160 1.00 . A A . 41 PHE CE2 1 1
16 6766 1 1 12 PHE CG C -4.429 0.632 4.128 1.00 . A A . 41 PHE CG 1 1
16 6767 1 1 12 PHE CZ C -2.158 -0.153 5.521 1.00 . A A . 41 PHE CZ 1 1
16 6768 1 1 12 PHE H H -6.514 -1.077 1.602 1.00 . A A . 41 PHE H 1 1
16 6769 1 1 12 PHE HA H -6.920 -0.350 4.410 1.00 . A A . 41 PHE HA 1 1
16 6770 1 1 12 PHE HB2 H -5.379 1.241 2.351 1.00 . A A . 41 PHE HB2 1 1
16 6771 1 1 12 PHE HB3 H -6.034 1.963 3.825 1.00 . A A . 41 PHE HB3 1 1
16 6772 1 1 12 PHE HD1 H -5.146 1.318 6.016 1.00 . A A . 41 PHE HD1 1 1
16 6773 1 1 12 PHE HD2 H -3.439 -0.143 2.406 1.00 . A A . 41 PHE HD2 1 1
16 6774 1 1 12 PHE HE1 H -3.137 0.624 7.252 1.00 . A A . 41 PHE HE1 1 1
16 6775 1 1 12 PHE HE2 H -1.427 -0.843 3.635 1.00 . A A . 41 PHE HE2 1 1
16 6776 1 1 12 PHE HZ H -1.276 -0.459 6.062 1.00 . A A . 41 PHE HZ 1 1
16 6777 1 1 12 PHE N N -6.423 -1.150 2.575 1.00 . A A . 41 PHE N 1 1
16 6778 1 1 12 PHE O O -8.393 0.529 1.712 1.00 . A A . 41 PHE O 1 1
16 6779 1 1 13 THR C C -9.923 3.113 2.685 1.00 . A A . 42 THR C 1 1
16 6780 1 1 13 THR CA C -10.103 1.822 3.492 1.00 . A A . 42 THR CA 1 1
16 6781 1 1 13 THR CB C -10.920 2.105 4.778 1.00 . A A . 42 THR CB 1 1
16 6782 1 1 13 THR CG2 C -10.284 3.211 5.605 1.00 . A A . 42 THR CG2 1 1
16 6783 1 1 13 THR H H -8.486 1.267 4.743 1.00 . A A . 42 THR H 1 1
16 6784 1 1 13 THR HA H -10.655 1.111 2.893 1.00 . A A . 42 THR HA 1 1
16 6785 1 1 13 THR HB H -10.941 1.203 5.372 1.00 . A A . 42 THR HB 1 1
16 6786 1 1 13 THR HG1 H -12.809 2.417 5.254 1.00 . A A . 42 THR HG1 1 1
16 6787 1 1 13 THR HG21 H -10.186 4.100 5.000 1.00 . A A . 42 THR HG21 1 1
16 6788 1 1 13 THR HG22 H -9.309 2.894 5.940 1.00 . A A . 42 THR HG22 1 1
16 6789 1 1 13 THR HG23 H -10.908 3.425 6.461 1.00 . A A . 42 THR HG23 1 1
16 6790 1 1 13 THR N N -8.816 1.224 3.813 1.00 . A A . 42 THR N 1 1
16 6791 1 1 13 THR O O -10.849 3.583 2.018 1.00 . A A . 42 THR O 1 1
16 6792 1 1 13 THR OG1 O -12.268 2.471 4.453 1.00 . A A . 42 THR OG1 1 1
16 6793 1 1 14 GLN C C -7.313 4.495 0.948 1.00 . A A . 43 GLN C 1 1
16 6794 1 1 14 GLN CA C -8.405 4.851 1.945 1.00 . A A . 43 GLN CA 1 1
16 6795 1 1 14 GLN CB C -7.965 6.026 2.821 1.00 . A A . 43 GLN CB 1 1
16 6796 1 1 14 GLN CD C -7.358 8.480 2.903 1.00 . A A . 43 GLN CD 1 1
16 6797 1 1 14 GLN CG C -7.701 7.294 2.028 1.00 . A A . 43 GLN CG 1 1
16 6798 1 1 14 GLN H H -8.051 3.322 3.363 1.00 . A A . 43 GLN H 1 1
16 6799 1 1 14 GLN HA H -9.293 5.132 1.399 1.00 . A A . 43 GLN HA 1 1
16 6800 1 1 14 GLN HB2 H -8.737 6.231 3.547 1.00 . A A . 43 GLN HB2 1 1
16 6801 1 1 14 GLN HB3 H -7.056 5.756 3.336 1.00 . A A . 43 GLN HB3 1 1
16 6802 1 1 14 GLN HE21 H -9.283 8.983 3.041 1.00 . A A . 43 GLN HE21 1 1
16 6803 1 1 14 GLN HE22 H -8.159 10.024 3.862 1.00 . A A . 43 GLN HE22 1 1
16 6804 1 1 14 GLN HG2 H -6.875 7.117 1.354 1.00 . A A . 43 GLN HG2 1 1
16 6805 1 1 14 GLN HG3 H -8.583 7.536 1.452 1.00 . A A . 43 GLN HG3 1 1
16 6806 1 1 14 GLN N N -8.729 3.689 2.752 1.00 . A A . 43 GLN N 1 1
16 6807 1 1 14 GLN NE2 N -8.366 9.231 3.315 1.00 . A A . 43 GLN NE2 1 1
16 6808 1 1 14 GLN O O -6.216 4.073 1.324 1.00 . A A . 43 GLN O 1 1
16 6809 1 1 14 GLN OE1 O -6.194 8.713 3.218 1.00 . A A . 43 GLN OE1 1 1
16 6810 1 1 15 ALA C C -5.386 4.993 -1.290 1.00 . A A . 44 ALA C 1 1
16 6811 1 1 15 ALA CA C -6.750 4.341 -1.439 1.00 . A A . 44 ALA CA 1 1
16 6812 1 1 15 ALA CB C -7.386 4.762 -2.755 1.00 . A A . 44 ALA CB 1 1
16 6813 1 1 15 ALA H H -8.538 5.022 -0.536 1.00 . A A . 44 ALA H 1 1
16 6814 1 1 15 ALA HA H -6.617 3.271 -1.465 1.00 . A A . 44 ALA HA 1 1
16 6815 1 1 15 ALA HB1 H -8.376 4.333 -2.832 1.00 . A A . 44 ALA HB1 1 1
16 6816 1 1 15 ALA HB2 H -6.779 4.415 -3.577 1.00 . A A . 44 ALA HB2 1 1
16 6817 1 1 15 ALA HB3 H -7.457 5.838 -2.789 1.00 . A A . 44 ALA HB3 1 1
16 6818 1 1 15 ALA N N -7.643 4.669 -0.329 1.00 . A A . 44 ALA N 1 1
16 6819 1 1 15 ALA O O -4.374 4.404 -1.652 1.00 . A A . 44 ALA O 1 1
16 6820 1 1 16 SER C C -3.220 6.390 0.479 1.00 . A A . 45 SER C 1 1
16 6821 1 1 16 SER CA C -4.103 6.928 -0.643 1.00 . A A . 45 SER CA 1 1
16 6822 1 1 16 SER CB C -4.370 8.425 -0.454 1.00 . A A . 45 SER CB 1 1
16 6823 1 1 16 SER H H -6.176 6.595 -0.398 1.00 . A A . 45 SER H 1 1
16 6824 1 1 16 SER HA H -3.580 6.774 -1.574 1.00 . A A . 45 SER HA 1 1
16 6825 1 1 16 SER HB2 H -4.989 8.783 -1.266 1.00 . A A . 45 SER HB2 1 1
16 6826 1 1 16 SER HB3 H -4.878 8.582 0.487 1.00 . A A . 45 SER HB3 1 1
16 6827 1 1 16 SER HG H -2.779 9.166 -1.336 1.00 . A A . 45 SER HG 1 1
16 6828 1 1 16 SER N N -5.351 6.195 -0.739 1.00 . A A . 45 SER N 1 1
16 6829 1 1 16 SER O O -1.996 6.336 0.332 1.00 . A A . 45 SER O 1 1
16 6830 1 1 16 SER OG O -3.160 9.165 -0.446 1.00 . A A . 45 SER OG 1 1
16 6831 1 1 17 SER C C -2.446 4.070 2.129 1.00 . A A . 46 SER C 1 1
16 6832 1 1 17 SER CA C -3.090 5.338 2.666 1.00 . A A . 46 SER CA 1 1
16 6833 1 1 17 SER CB C -4.029 4.996 3.823 1.00 . A A . 46 SER CB 1 1
16 6834 1 1 17 SER H H -4.791 6.130 1.693 1.00 . A A . 46 SER H 1 1
16 6835 1 1 17 SER HA H -2.322 6.016 3.010 1.00 . A A . 46 SER HA 1 1
16 6836 1 1 17 SER HB2 H -4.663 4.170 3.539 1.00 . A A . 46 SER HB2 1 1
16 6837 1 1 17 SER HB3 H -3.445 4.724 4.689 1.00 . A A . 46 SER HB3 1 1
16 6838 1 1 17 SER HG H -4.714 6.338 5.084 1.00 . A A . 46 SER HG 1 1
16 6839 1 1 17 SER N N -3.829 5.985 1.590 1.00 . A A . 46 SER N 1 1
16 6840 1 1 17 SER O O -1.307 3.736 2.460 1.00 . A A . 46 SER O 1 1
16 6841 1 1 17 SER OG O -4.846 6.104 4.154 1.00 . A A . 46 SER OG 1 1
16 6842 1 1 18 LEU C C -1.473 2.518 -0.195 1.00 . A A . 47 LEU C 1 1
16 6843 1 1 18 LEU CA C -2.738 2.203 0.581 1.00 . A A . 47 LEU CA 1 1
16 6844 1 1 18 LEU CB C -3.836 1.734 -0.382 1.00 . A A . 47 LEU CB 1 1
16 6845 1 1 18 LEU CD1 C -2.472 0.038 -1.715 1.00 . A A . 47 LEU CD1 1 1
16 6846 1 1 18 LEU CD2 C -3.834 -0.696 0.244 1.00 . A A . 47 LEU CD2 1 1
16 6847 1 1 18 LEU CG C -3.741 0.289 -0.907 1.00 . A A . 47 LEU CG 1 1
16 6848 1 1 18 LEU H H -4.115 3.709 1.103 1.00 . A A . 47 LEU H 1 1
16 6849 1 1 18 LEU HA H -2.532 1.435 1.308 1.00 . A A . 47 LEU HA 1 1
16 6850 1 1 18 LEU HB2 H -4.786 1.836 0.128 1.00 . A A . 47 LEU HB2 1 1
16 6851 1 1 18 LEU HB3 H -3.832 2.414 -1.235 1.00 . A A . 47 LEU HB3 1 1
16 6852 1 1 18 LEU HD11 H -2.417 -1.009 -1.982 1.00 . A A . 47 LEU HD11 1 1
16 6853 1 1 18 LEU HD12 H -1.610 0.299 -1.119 1.00 . A A . 47 LEU HD12 1 1
16 6854 1 1 18 LEU HD13 H -2.488 0.640 -2.612 1.00 . A A . 47 LEU HD13 1 1
16 6855 1 1 18 LEU HD21 H -3.742 -1.704 -0.135 1.00 . A A . 47 LEU HD21 1 1
16 6856 1 1 18 LEU HD22 H -4.789 -0.582 0.736 1.00 . A A . 47 LEU HD22 1 1
16 6857 1 1 18 LEU HD23 H -3.040 -0.503 0.950 1.00 . A A . 47 LEU HD23 1 1
16 6858 1 1 18 LEU HG H -4.579 0.107 -1.561 1.00 . A A . 47 LEU HG 1 1
16 6859 1 1 18 LEU N N -3.201 3.392 1.274 1.00 . A A . 47 LEU N 1 1
16 6860 1 1 18 LEU O O -0.435 1.887 0.004 1.00 . A A . 47 LEU O 1 1
16 6861 1 1 19 ILE C C 0.755 4.264 -1.106 1.00 . A A . 48 ILE C 1 1
16 6862 1 1 19 ILE CA C -0.459 3.872 -1.939 1.00 . A A . 48 ILE CA 1 1
16 6863 1 1 19 ILE CB C -0.829 5.035 -2.878 1.00 . A A . 48 ILE CB 1 1
16 6864 1 1 19 ILE CD1 C -2.212 3.459 -4.343 1.00 . A A . 48 ILE CD1 1 1
16 6865 1 1 19 ILE CG1 C -2.170 4.760 -3.568 1.00 . A A . 48 ILE CG1 1 1
16 6866 1 1 19 ILE CG2 C 0.273 5.252 -3.906 1.00 . A A . 48 ILE CG2 1 1
16 6867 1 1 19 ILE H H -2.432 3.968 -1.178 1.00 . A A . 48 ILE H 1 1
16 6868 1 1 19 ILE HA H -0.207 3.015 -2.547 1.00 . A A . 48 ILE HA 1 1
16 6869 1 1 19 ILE HB H -0.914 5.933 -2.281 1.00 . A A . 48 ILE HB 1 1
16 6870 1 1 19 ILE HD11 H -1.531 3.512 -5.177 1.00 . A A . 48 ILE HD11 1 1
16 6871 1 1 19 ILE HD12 H -3.218 3.290 -4.704 1.00 . A A . 48 ILE HD12 1 1
16 6872 1 1 19 ILE HD13 H -1.925 2.644 -3.694 1.00 . A A . 48 ILE HD13 1 1
16 6873 1 1 19 ILE HG12 H -2.947 4.717 -2.815 1.00 . A A . 48 ILE HG12 1 1
16 6874 1 1 19 ILE HG13 H -2.388 5.566 -4.256 1.00 . A A . 48 ILE HG13 1 1
16 6875 1 1 19 ILE HG21 H 0.443 4.333 -4.447 1.00 . A A . 48 ILE HG21 1 1
16 6876 1 1 19 ILE HG22 H 1.183 5.545 -3.399 1.00 . A A . 48 ILE HG22 1 1
16 6877 1 1 19 ILE HG23 H -0.023 6.028 -4.594 1.00 . A A . 48 ILE HG23 1 1
16 6878 1 1 19 ILE N N -1.575 3.497 -1.084 1.00 . A A . 48 ILE N 1 1
16 6879 1 1 19 ILE O O 1.882 3.890 -1.424 1.00 . A A . 48 ILE O 1 1
16 6880 1 1 20 ALA C C 2.281 4.176 1.444 1.00 . A A . 49 ALA C 1 1
16 6881 1 1 20 ALA CA C 1.594 5.402 0.865 1.00 . A A . 49 ALA CA 1 1
16 6882 1 1 20 ALA CB C 1.043 6.277 1.978 1.00 . A A . 49 ALA CB 1 1
16 6883 1 1 20 ALA H H -0.404 5.266 0.180 1.00 . A A . 49 ALA H 1 1
16 6884 1 1 20 ALA HA H 2.308 5.978 0.297 1.00 . A A . 49 ALA HA 1 1
16 6885 1 1 20 ALA HB1 H 0.332 5.710 2.561 1.00 . A A . 49 ALA HB1 1 1
16 6886 1 1 20 ALA HB2 H 0.550 7.136 1.545 1.00 . A A . 49 ALA HB2 1 1
16 6887 1 1 20 ALA HB3 H 1.851 6.607 2.613 1.00 . A A . 49 ALA HB3 1 1
16 6888 1 1 20 ALA N N 0.518 4.996 -0.025 1.00 . A A . 49 ALA N 1 1
16 6889 1 1 20 ALA O O 3.504 4.058 1.424 1.00 . A A . 49 ALA O 1 1
16 6890 1 1 21 HIS C C 2.671 1.135 1.495 1.00 . A A . 50 HIS C 1 1
16 6891 1 1 21 HIS CA C 1.945 2.018 2.514 1.00 . A A . 50 HIS CA 1 1
16 6892 1 1 21 HIS CB C 0.755 1.273 3.135 1.00 . A A . 50 HIS CB 1 1
16 6893 1 1 21 HIS CD2 C 1.112 -1.263 2.880 1.00 . A A . 50 HIS CD2 1 1
16 6894 1 1 21 HIS CE1 C 1.468 -1.793 4.948 1.00 . A A . 50 HIS CE1 1 1
16 6895 1 1 21 HIS CG C 1.050 -0.117 3.594 1.00 . A A . 50 HIS CG 1 1
16 6896 1 1 21 HIS H H 0.495 3.402 1.857 1.00 . A A . 50 HIS H 1 1
16 6897 1 1 21 HIS HA H 2.639 2.284 3.298 1.00 . A A . 50 HIS HA 1 1
16 6898 1 1 21 HIS HB2 H 0.403 1.827 3.989 1.00 . A A . 50 HIS HB2 1 1
16 6899 1 1 21 HIS HB3 H -0.037 1.216 2.402 1.00 . A A . 50 HIS HB3 1 1
16 6900 1 1 21 HIS HD1 H 1.299 0.146 5.680 1.00 . A A . 50 HIS HD1 1 1
16 6901 1 1 21 HIS HD2 H 0.975 -1.346 1.808 1.00 . A A . 50 HIS HD2 1 1
16 6902 1 1 21 HIS HE1 H 1.662 -2.354 5.849 1.00 . A A . 50 HIS HE1 1 1
16 6903 1 1 21 HIS N N 1.465 3.249 1.912 1.00 . A A . 50 HIS N 1 1
16 6904 1 1 21 HIS ND1 N 1.280 -0.470 4.906 1.00 . A A . 50 HIS ND1 1 1
16 6905 1 1 21 HIS NE2 N 1.379 -2.326 3.736 1.00 . A A . 50 HIS NE2 1 1
16 6906 1 1 21 HIS O O 3.691 0.521 1.811 1.00 . A A . 50 HIS O 1 1
16 6907 1 1 22 VAL C C 4.059 0.789 -1.236 1.00 . A A . 51 VAL C 1 1
16 6908 1 1 22 VAL CA C 2.732 0.201 -0.738 1.00 . A A . 51 VAL CA 1 1
16 6909 1 1 22 VAL CB C 1.765 -0.046 -1.922 1.00 . A A . 51 VAL CB 1 1
16 6910 1 1 22 VAL CG1 C 1.661 1.169 -2.827 1.00 . A A . 51 VAL CG1 1 1
16 6911 1 1 22 VAL CG2 C 2.177 -1.282 -2.711 1.00 . A A . 51 VAL CG2 1 1
16 6912 1 1 22 VAL H H 1.322 1.567 0.075 1.00 . A A . 51 VAL H 1 1
16 6913 1 1 22 VAL HA H 2.940 -0.756 -0.278 1.00 . A A . 51 VAL HA 1 1
16 6914 1 1 22 VAL HB H 0.782 -0.229 -1.511 1.00 . A A . 51 VAL HB 1 1
16 6915 1 1 22 VAL HG11 H 0.985 0.956 -3.641 1.00 . A A . 51 VAL HG11 1 1
16 6916 1 1 22 VAL HG12 H 2.638 1.408 -3.222 1.00 . A A . 51 VAL HG12 1 1
16 6917 1 1 22 VAL HG13 H 1.290 2.008 -2.256 1.00 . A A . 51 VAL HG13 1 1
16 6918 1 1 22 VAL HG21 H 1.507 -1.415 -3.546 1.00 . A A . 51 VAL HG21 1 1
16 6919 1 1 22 VAL HG22 H 2.129 -2.152 -2.069 1.00 . A A . 51 VAL HG22 1 1
16 6920 1 1 22 VAL HG23 H 3.187 -1.157 -3.074 1.00 . A A . 51 VAL HG23 1 1
16 6921 1 1 22 VAL N N 2.140 1.055 0.283 1.00 . A A . 51 VAL N 1 1
16 6922 1 1 22 VAL O O 4.971 0.051 -1.618 1.00 . A A . 51 VAL O 1 1
16 6923 1 1 23 ARG C C 6.537 2.519 -0.613 1.00 . A A . 52 ARG C 1 1
16 6924 1 1 23 ARG CA C 5.408 2.798 -1.597 1.00 . A A . 52 ARG CA 1 1
16 6925 1 1 23 ARG CB C 5.192 4.311 -1.723 1.00 . A A . 52 ARG CB 1 1
16 6926 1 1 23 ARG CD C 4.285 6.230 -3.074 1.00 . A A . 52 ARG CD 1 1
16 6927 1 1 23 ARG CG C 4.463 4.721 -2.991 1.00 . A A . 52 ARG CG 1 1
16 6928 1 1 23 ARG CZ C 2.898 7.702 -4.492 1.00 . A A . 52 ARG CZ 1 1
16 6929 1 1 23 ARG H H 3.416 2.658 -0.877 1.00 . A A . 52 ARG H 1 1
16 6930 1 1 23 ARG HA H 5.691 2.407 -2.563 1.00 . A A . 52 ARG HA 1 1
16 6931 1 1 23 ARG HB2 H 4.613 4.651 -0.876 1.00 . A A . 52 ARG HB2 1 1
16 6932 1 1 23 ARG HB3 H 6.154 4.802 -1.709 1.00 . A A . 52 ARG HB3 1 1
16 6933 1 1 23 ARG HD2 H 3.648 6.551 -2.262 1.00 . A A . 52 ARG HD2 1 1
16 6934 1 1 23 ARG HD3 H 5.253 6.701 -2.982 1.00 . A A . 52 ARG HD3 1 1
16 6935 1 1 23 ARG HE H 3.851 6.061 -5.130 1.00 . A A . 52 ARG HE 1 1
16 6936 1 1 23 ARG HG2 H 5.035 4.388 -3.845 1.00 . A A . 52 ARG HG2 1 1
16 6937 1 1 23 ARG HG3 H 3.491 4.252 -3.002 1.00 . A A . 52 ARG HG3 1 1
16 6938 1 1 23 ARG HH11 H 3.117 8.369 -2.588 1.00 . A A . 52 ARG HH11 1 1
16 6939 1 1 23 ARG HH12 H 2.088 9.337 -3.603 1.00 . A A . 52 ARG HH12 1 1
16 6940 1 1 23 ARG HH21 H 2.539 7.339 -6.449 1.00 . A A . 52 ARG HH21 1 1
16 6941 1 1 23 ARG HH22 H 1.771 8.760 -5.807 1.00 . A A . 52 ARG HH22 1 1
16 6942 1 1 23 ARG N N 4.178 2.120 -1.191 1.00 . A A . 52 ARG N 1 1
16 6943 1 1 23 ARG NE N 3.676 6.634 -4.339 1.00 . A A . 52 ARG NE 1 1
16 6944 1 1 23 ARG NH1 N 2.686 8.534 -3.482 1.00 . A A . 52 ARG NH1 1 1
16 6945 1 1 23 ARG NH2 N 2.359 7.955 -5.675 1.00 . A A . 52 ARG NH2 1 1
16 6946 1 1 23 ARG O O 7.702 2.736 -0.920 1.00 . A A . 52 ARG O 1 1
16 6947 1 1 24 GLN C C 8.012 0.525 1.199 1.00 . A A . 53 GLN C 1 1
16 6948 1 1 24 GLN CA C 7.160 1.725 1.596 1.00 . A A . 53 GLN CA 1 1
16 6949 1 1 24 GLN CB C 6.437 1.443 2.902 1.00 . A A . 53 GLN CB 1 1
16 6950 1 1 24 GLN CD C 6.688 3.717 3.939 1.00 . A A . 53 GLN CD 1 1
16 6951 1 1 24 GLN CG C 5.722 2.655 3.453 1.00 . A A . 53 GLN CG 1 1
16 6952 1 1 24 GLN H H 5.240 1.886 0.756 1.00 . A A . 53 GLN H 1 1
16 6953 1 1 24 GLN HA H 7.795 2.584 1.729 1.00 . A A . 53 GLN HA 1 1
16 6954 1 1 24 GLN HB2 H 5.710 0.660 2.740 1.00 . A A . 53 GLN HB2 1 1
16 6955 1 1 24 GLN HB3 H 7.153 1.114 3.628 1.00 . A A . 53 GLN HB3 1 1
16 6956 1 1 24 GLN HE21 H 6.652 2.939 5.766 1.00 . A A . 53 GLN HE21 1 1
16 6957 1 1 24 GLN HE22 H 7.685 4.317 5.552 1.00 . A A . 53 GLN HE22 1 1
16 6958 1 1 24 GLN HG2 H 5.098 3.079 2.678 1.00 . A A . 53 GLN HG2 1 1
16 6959 1 1 24 GLN HG3 H 5.109 2.339 4.275 1.00 . A A . 53 GLN HG3 1 1
16 6960 1 1 24 GLN N N 6.185 2.037 0.568 1.00 . A A . 53 GLN N 1 1
16 6961 1 1 24 GLN NE2 N 7.039 3.656 5.213 1.00 . A A . 53 GLN NE2 1 1
16 6962 1 1 24 GLN O O 9.222 0.494 1.434 1.00 . A A . 53 GLN O 1 1
16 6963 1 1 24 GLN OE1 O 7.111 4.590 3.175 1.00 . A A . 53 GLN OE1 1 1
16 6964 1 1 25 HIS C C 8.962 -1.376 -1.029 1.00 . A A . 54 HIS C 1 1
16 6965 1 1 25 HIS CA C 8.069 -1.670 0.168 1.00 . A A . 54 HIS CA 1 1
16 6966 1 1 25 HIS CB C 7.082 -2.779 -0.201 1.00 . A A . 54 HIS CB 1 1
16 6967 1 1 25 HIS CD2 C 5.003 -2.540 1.329 1.00 . A A . 54 HIS CD2 1 1
16 6968 1 1 25 HIS CE1 C 5.115 -4.425 2.385 1.00 . A A . 54 HIS CE1 1 1
16 6969 1 1 25 HIS CG C 6.120 -3.167 0.884 1.00 . A A . 54 HIS CG 1 1
16 6970 1 1 25 HIS H H 6.418 -0.360 0.389 1.00 . A A . 54 HIS H 1 1
16 6971 1 1 25 HIS HA H 8.685 -2.001 0.991 1.00 . A A . 54 HIS HA 1 1
16 6972 1 1 25 HIS HB2 H 6.500 -2.456 -1.049 1.00 . A A . 54 HIS HB2 1 1
16 6973 1 1 25 HIS HB3 H 7.641 -3.662 -0.476 1.00 . A A . 54 HIS HB3 1 1
16 6974 1 1 25 HIS HD1 H 6.908 -5.029 1.513 1.00 . A A . 54 HIS HD1 1 1
16 6975 1 1 25 HIS HD2 H 4.662 -1.557 1.031 1.00 . A A . 54 HIS HD2 1 1
16 6976 1 1 25 HIS HE1 H 4.897 -5.252 3.044 1.00 . A A . 54 HIS HE1 1 1
16 6977 1 1 25 HIS N N 7.374 -0.458 0.580 1.00 . A A . 54 HIS N 1 1
16 6978 1 1 25 HIS ND1 N 6.183 -4.359 1.574 1.00 . A A . 54 HIS ND1 1 1
16 6979 1 1 25 HIS NE2 N 4.370 -3.344 2.269 1.00 . A A . 54 HIS NE2 1 1
16 6980 1 1 25 HIS O O 9.964 -2.052 -1.254 1.00 . A A . 54 HIS O 1 1
16 6981 1 1 26 THR C C 10.028 1.364 -2.764 1.00 . A A . 55 THR C 1 1
16 6982 1 1 26 THR CA C 9.345 0.017 -2.977 1.00 . A A . 55 THR CA 1 1
16 6983 1 1 26 THR CB C 8.429 0.061 -4.226 1.00 . A A . 55 THR CB 1 1
16 6984 1 1 26 THR CG2 C 7.335 1.110 -4.076 1.00 . A A . 55 THR CG2 1 1
16 6985 1 1 26 THR H H 7.795 0.159 -1.551 1.00 . A A . 55 THR H 1 1
16 6986 1 1 26 THR HA H 10.103 -0.734 -3.139 1.00 . A A . 55 THR HA 1 1
16 6987 1 1 26 THR HB H 7.963 -0.907 -4.339 1.00 . A A . 55 THR HB 1 1
16 6988 1 1 26 THR HG1 H 9.809 1.069 -5.212 1.00 . A A . 55 THR HG1 1 1
16 6989 1 1 26 THR HG21 H 6.738 0.887 -3.205 1.00 . A A . 55 THR HG21 1 1
16 6990 1 1 26 THR HG22 H 6.707 1.103 -4.955 1.00 . A A . 55 THR HG22 1 1
16 6991 1 1 26 THR HG23 H 7.785 2.085 -3.965 1.00 . A A . 55 THR HG23 1 1
16 6992 1 1 26 THR N N 8.593 -0.357 -1.793 1.00 . A A . 55 THR N 1 1
16 6993 1 1 26 THR O O 10.385 2.064 -3.716 1.00 . A A . 55 THR O 1 1
16 6994 1 1 26 THR OG1 O 9.199 0.342 -5.399 1.00 . A A . 55 THR OG1 1 1
16 6995 1 1 27 GLY C C 11.895 2.852 -0.116 1.00 . A A . 56 GLY C 1 1
16 6996 1 1 27 GLY CA C 10.821 2.984 -1.173 1.00 . A A . 56 GLY CA 1 1
16 6997 1 1 27 GLY H H 9.959 1.100 -0.788 1.00 . A A . 56 GLY H 1 1
16 6998 1 1 27 GLY HA2 H 11.257 3.405 -2.067 1.00 . A A . 56 GLY HA2 1 1
16 6999 1 1 27 GLY HA3 H 10.049 3.647 -0.811 1.00 . A A . 56 GLY HA3 1 1
16 7000 1 1 27 GLY N N 10.222 1.714 -1.504 1.00 . A A . 56 GLY N 1 1
16 7001 1 1 27 GLY O O 12.764 1.986 -0.216 1.00 . A A . 56 GLY O 1 1
16 7002 1 1 28 GLU C C 12.250 3.686 3.337 1.00 . A A . 57 GLU C 1 1
16 7003 1 1 28 GLU CA C 12.849 3.746 1.935 1.00 . A A . 57 GLU CA 1 1
16 7004 1 1 28 GLU CB C 13.677 5.025 1.783 1.00 . A A . 57 GLU CB 1 1
16 7005 1 1 28 GLU CD C 15.745 3.983 0.807 1.00 . A A . 57 GLU CD 1 1
16 7006 1 1 28 GLU CG C 14.641 5.000 0.612 1.00 . A A . 57 GLU CG 1 1
16 7007 1 1 28 GLU H H 11.037 4.277 0.983 1.00 . A A . 57 GLU H 1 1
16 7008 1 1 28 GLU HA H 13.498 2.893 1.798 1.00 . A A . 57 GLU HA 1 1
16 7009 1 1 28 GLU HB2 H 13.004 5.858 1.646 1.00 . A A . 57 GLU HB2 1 1
16 7010 1 1 28 GLU HB3 H 14.247 5.182 2.690 1.00 . A A . 57 GLU HB3 1 1
16 7011 1 1 28 GLU HG2 H 14.095 4.749 -0.284 1.00 . A A . 57 GLU HG2 1 1
16 7012 1 1 28 GLU HG3 H 15.085 5.979 0.504 1.00 . A A . 57 GLU HG3 1 1
16 7013 1 1 28 GLU N N 11.819 3.690 0.906 1.00 . A A . 57 GLU N 1 1
16 7014 1 1 28 GLU O O 11.074 3.991 3.543 1.00 . A A . 57 GLU O 1 1
16 7015 1 1 28 GLU OE1 O 16.537 4.124 1.763 1.00 . A A . 57 GLU OE1 1 1
16 7016 1 1 28 GLU OE2 O 15.828 3.037 -0.002 1.00 . A A . 57 GLU OE2 1 1
16 7017 1 1 29 LYS C C 13.025 4.713 6.241 1.00 . A A . 58 LYS C 1 1
16 7018 1 1 29 LYS CA C 12.722 3.325 5.696 1.00 . A A . 58 LYS CA 1 1
16 7019 1 1 29 LYS CB C 13.491 2.259 6.485 1.00 . A A . 58 LYS CB 1 1
16 7020 1 1 29 LYS CD C 14.078 1.291 8.742 1.00 . A A . 58 LYS CD 1 1
16 7021 1 1 29 LYS CE C 13.393 -0.051 8.533 1.00 . A A . 58 LYS CE 1 1
16 7022 1 1 29 LYS CG C 13.370 2.411 7.995 1.00 . A A . 58 LYS CG 1 1
16 7023 1 1 29 LYS H H 13.958 2.931 4.034 1.00 . A A . 58 LYS H 1 1
16 7024 1 1 29 LYS HA H 11.661 3.137 5.782 1.00 . A A . 58 LYS HA 1 1
16 7025 1 1 29 LYS HB2 H 13.115 1.284 6.210 1.00 . A A . 58 LYS HB2 1 1
16 7026 1 1 29 LYS HB3 H 14.535 2.319 6.221 1.00 . A A . 58 LYS HB3 1 1
16 7027 1 1 29 LYS HD2 H 15.096 1.223 8.388 1.00 . A A . 58 LYS HD2 1 1
16 7028 1 1 29 LYS HD3 H 14.078 1.522 9.797 1.00 . A A . 58 LYS HD3 1 1
16 7029 1 1 29 LYS HE2 H 13.362 -0.265 7.475 1.00 . A A . 58 LYS HE2 1 1
16 7030 1 1 29 LYS HE3 H 13.966 -0.818 9.038 1.00 . A A . 58 LYS HE3 1 1
16 7031 1 1 29 LYS HG2 H 13.813 3.352 8.286 1.00 . A A . 58 LYS HG2 1 1
16 7032 1 1 29 LYS HG3 H 12.326 2.405 8.263 1.00 . A A . 58 LYS HG3 1 1
16 7033 1 1 29 LYS HZ1 H 11.435 0.673 8.587 1.00 . A A . 58 LYS HZ1 1 1
16 7034 1 1 29 LYS HZ2 H 12.014 0.136 10.089 1.00 . A A . 58 LYS HZ2 1 1
16 7035 1 1 29 LYS HZ3 H 11.566 -0.986 8.902 1.00 . A A . 58 LYS HZ3 1 1
16 7036 1 1 29 LYS N N 13.076 3.277 4.289 1.00 . A A . 58 LYS N 1 1
16 7037 1 1 29 LYS NZ N 12.007 -0.057 9.064 1.00 . A A . 58 LYS NZ 1 1
16 7038 1 1 29 LYS O O 14.197 5.141 6.154 1.00 . A A . 58 LYS O 1 1
16 7039 1 1 29 LYS OXT O 12.098 5.370 6.750 1.00 . A A . 58 LYS OXT 1 1
16 7040 2 2 1 ZN ZN ZN 2.367 -3.445 2.287 1.00 . B A . 101 ZN ZN 1 1
17 7041 1 1 1 LYS C C -12.798 -1.714 -1.823 1.00 . A A . 30 LYS C 1 1
17 7042 1 1 1 LYS CA C -14.157 -1.897 -2.486 1.00 . A A . 30 LYS CA 1 1
17 7043 1 1 1 LYS CB C -14.250 -1.008 -3.731 1.00 . A A . 30 LYS CB 1 1
17 7044 1 1 1 LYS CD C -15.743 -2.548 -5.048 1.00 . A A . 30 LYS CD 1 1
17 7045 1 1 1 LYS CE C -17.058 -2.686 -5.801 1.00 . A A . 30 LYS CE 1 1
17 7046 1 1 1 LYS CG C -15.559 -1.144 -4.491 1.00 . A A . 30 LYS CG 1 1
17 7047 1 1 1 LYS H1 H -15.114 -0.585 -1.185 1.00 . A A . 30 LYS H1 1 1
17 7048 1 1 1 LYS H2 H -15.205 -2.210 -0.715 1.00 . A A . 30 LYS H2 1 1
17 7049 1 1 1 LYS H3 H -16.169 -1.642 -1.993 1.00 . A A . 30 LYS H3 1 1
17 7050 1 1 1 LYS HA H -14.269 -2.931 -2.776 1.00 . A A . 30 LYS HA 1 1
17 7051 1 1 1 LYS HB2 H -14.142 0.024 -3.430 1.00 . A A . 30 LYS HB2 1 1
17 7052 1 1 1 LYS HB3 H -13.441 -1.262 -4.401 1.00 . A A . 30 LYS HB3 1 1
17 7053 1 1 1 LYS HD2 H -14.930 -2.766 -5.722 1.00 . A A . 30 LYS HD2 1 1
17 7054 1 1 1 LYS HD3 H -15.732 -3.253 -4.229 1.00 . A A . 30 LYS HD3 1 1
17 7055 1 1 1 LYS HE2 H -17.112 -3.676 -6.224 1.00 . A A . 30 LYS HE2 1 1
17 7056 1 1 1 LYS HE3 H -17.871 -2.546 -5.105 1.00 . A A . 30 LYS HE3 1 1
17 7057 1 1 1 LYS HG2 H -16.376 -0.928 -3.819 1.00 . A A . 30 LYS HG2 1 1
17 7058 1 1 1 LYS HG3 H -15.565 -0.438 -5.307 1.00 . A A . 30 LYS HG3 1 1
17 7059 1 1 1 LYS HZ1 H -17.933 -1.976 -7.560 1.00 . A A . 30 LYS HZ1 1 1
17 7060 1 1 1 LYS HZ2 H -16.285 -1.613 -7.421 1.00 . A A . 30 LYS HZ2 1 1
17 7061 1 1 1 LYS HZ3 H -17.421 -0.752 -6.504 1.00 . A A . 30 LYS HZ3 1 1
17 7062 1 1 1 LYS N N -15.236 -1.560 -1.531 1.00 . A A . 30 LYS N 1 1
17 7063 1 1 1 LYS NZ N -17.181 -1.689 -6.896 1.00 . A A . 30 LYS NZ 1 1
17 7064 1 1 1 LYS O O -12.301 -0.592 -1.710 1.00 . A A . 30 LYS O 1 1
17 7065 1 1 2 PRO C C -9.741 -2.672 -1.680 1.00 . A A . 31 PRO C 1 1
17 7066 1 1 2 PRO CA C -10.893 -2.750 -0.688 1.00 . A A . 31 PRO CA 1 1
17 7067 1 1 2 PRO CB C -10.856 -4.067 0.085 1.00 . A A . 31 PRO CB 1 1
17 7068 1 1 2 PRO CD C -12.693 -4.189 -1.463 1.00 . A A . 31 PRO CD 1 1
17 7069 1 1 2 PRO CG C -11.657 -5.015 -0.744 1.00 . A A . 31 PRO CG 1 1
17 7070 1 1 2 PRO HA H -10.837 -1.920 -0.002 1.00 . A A . 31 PRO HA 1 1
17 7071 1 1 2 PRO HB2 H -9.831 -4.398 0.189 1.00 . A A . 31 PRO HB2 1 1
17 7072 1 1 2 PRO HB3 H -11.295 -3.926 1.059 1.00 . A A . 31 PRO HB3 1 1
17 7073 1 1 2 PRO HD2 H -12.766 -4.495 -2.496 1.00 . A A . 31 PRO HD2 1 1
17 7074 1 1 2 PRO HD3 H -13.653 -4.281 -0.974 1.00 . A A . 31 PRO HD3 1 1
17 7075 1 1 2 PRO HG2 H -11.015 -5.509 -1.456 1.00 . A A . 31 PRO HG2 1 1
17 7076 1 1 2 PRO HG3 H -12.137 -5.742 -0.105 1.00 . A A . 31 PRO HG3 1 1
17 7077 1 1 2 PRO N N -12.184 -2.807 -1.360 1.00 . A A . 31 PRO N 1 1
17 7078 1 1 2 PRO O O -9.786 -3.284 -2.749 1.00 . A A . 31 PRO O 1 1
17 7079 1 1 3 CYS C C -6.391 -2.536 -1.486 1.00 . A A . 32 CYS C 1 1
17 7080 1 1 3 CYS CA C -7.544 -1.817 -2.171 1.00 . A A . 32 CYS CA 1 1
17 7081 1 1 3 CYS CB C -7.194 -0.351 -2.434 1.00 . A A . 32 CYS CB 1 1
17 7082 1 1 3 CYS H H -8.750 -1.410 -0.490 1.00 . A A . 32 CYS H 1 1
17 7083 1 1 3 CYS HA H -7.760 -2.307 -3.110 1.00 . A A . 32 CYS HA 1 1
17 7084 1 1 3 CYS HB2 H -8.102 0.198 -2.631 1.00 . A A . 32 CYS HB2 1 1
17 7085 1 1 3 CYS HB3 H -6.715 0.061 -1.557 1.00 . A A . 32 CYS HB3 1 1
17 7086 1 1 3 CYS HG H -6.831 -0.065 -4.942 1.00 . A A . 32 CYS HG 1 1
17 7087 1 1 3 CYS N N -8.719 -1.914 -1.333 1.00 . A A . 32 CYS N 1 1
17 7088 1 1 3 CYS O O -6.045 -2.220 -0.348 1.00 . A A . 32 CYS O 1 1
17 7089 1 1 3 CYS SG S -6.085 -0.093 -3.840 1.00 . A A . 32 CYS SG 1 1
17 7090 1 1 4 GLN C C -3.401 -3.851 -1.908 1.00 . A A . 33 GLN C 1 1
17 7091 1 1 4 GLN CA C -4.795 -4.364 -1.574 1.00 . A A . 33 GLN CA 1 1
17 7092 1 1 4 GLN CB C -4.917 -5.815 -2.066 1.00 . A A . 33 GLN CB 1 1
17 7093 1 1 4 GLN CD C -7.439 -6.095 -2.179 1.00 . A A . 33 GLN CD 1 1
17 7094 1 1 4 GLN CG C -6.139 -6.573 -1.559 1.00 . A A . 33 GLN CG 1 1
17 7095 1 1 4 GLN H H -6.111 -3.693 -3.086 1.00 . A A . 33 GLN H 1 1
17 7096 1 1 4 GLN HA H -4.923 -4.346 -0.503 1.00 . A A . 33 GLN HA 1 1
17 7097 1 1 4 GLN HB2 H -4.958 -5.808 -3.144 1.00 . A A . 33 GLN HB2 1 1
17 7098 1 1 4 GLN HB3 H -4.036 -6.357 -1.756 1.00 . A A . 33 GLN HB3 1 1
17 7099 1 1 4 GLN HE21 H -8.443 -6.616 -0.541 1.00 . A A . 33 GLN HE21 1 1
17 7100 1 1 4 GLN HE22 H -9.380 -5.913 -1.818 1.00 . A A . 33 GLN HE22 1 1
17 7101 1 1 4 GLN HG2 H -6.013 -7.620 -1.791 1.00 . A A . 33 GLN HG2 1 1
17 7102 1 1 4 GLN HG3 H -6.201 -6.451 -0.487 1.00 . A A . 33 GLN HG3 1 1
17 7103 1 1 4 GLN N N -5.828 -3.524 -2.163 1.00 . A A . 33 GLN N 1 1
17 7104 1 1 4 GLN NE2 N -8.530 -6.222 -1.442 1.00 . A A . 33 GLN NE2 1 1
17 7105 1 1 4 GLN O O -3.106 -3.526 -3.058 1.00 . A A . 33 GLN O 1 1
17 7106 1 1 4 GLN OE1 O -7.471 -5.630 -3.321 1.00 . A A . 33 GLN OE1 1 1
17 7107 1 1 5 CYS C C -0.577 -4.709 -1.855 1.00 . A A . 34 CYS C 1 1
17 7108 1 1 5 CYS CA C -1.135 -3.538 -1.062 1.00 . A A . 34 CYS CA 1 1
17 7109 1 1 5 CYS CB C -0.449 -3.472 0.308 1.00 . A A . 34 CYS CB 1 1
17 7110 1 1 5 CYS H H -2.918 -3.840 0.029 1.00 . A A . 34 CYS H 1 1
17 7111 1 1 5 CYS HA H -0.984 -2.618 -1.602 1.00 . A A . 34 CYS HA 1 1
17 7112 1 1 5 CYS HB2 H -0.989 -2.800 0.941 1.00 . A A . 34 CYS HB2 1 1
17 7113 1 1 5 CYS HB3 H -0.485 -4.447 0.744 1.00 . A A . 34 CYS HB3 1 1
17 7114 1 1 5 CYS N N -2.561 -3.760 -0.883 1.00 . A A . 34 CYS N 1 1
17 7115 1 1 5 CYS O O -0.364 -5.783 -1.294 1.00 . A A . 34 CYS O 1 1
17 7116 1 1 5 CYS SG S 1.281 -2.941 0.308 1.00 . A A . 34 CYS SG 1 1
17 7117 1 1 6 VAL C C 1.312 -6.317 -3.589 1.00 . A A . 35 VAL C 1 1
17 7118 1 1 6 VAL CA C 0.046 -5.593 -4.049 1.00 . A A . 35 VAL CA 1 1
17 7119 1 1 6 VAL CB C 0.260 -5.083 -5.490 1.00 . A A . 35 VAL CB 1 1
17 7120 1 1 6 VAL CG1 C -1.039 -4.533 -6.062 1.00 . A A . 35 VAL CG1 1 1
17 7121 1 1 6 VAL CG2 C 1.361 -4.030 -5.538 1.00 . A A . 35 VAL CG2 1 1
17 7122 1 1 6 VAL H H -0.434 -3.594 -3.510 1.00 . A A . 35 VAL H 1 1
17 7123 1 1 6 VAL HA H -0.769 -6.304 -4.066 1.00 . A A . 35 VAL HA 1 1
17 7124 1 1 6 VAL HB H 0.566 -5.921 -6.100 1.00 . A A . 35 VAL HB 1 1
17 7125 1 1 6 VAL HG11 H -1.783 -5.317 -6.087 1.00 . A A . 35 VAL HG11 1 1
17 7126 1 1 6 VAL HG12 H -0.867 -4.170 -7.066 1.00 . A A . 35 VAL HG12 1 1
17 7127 1 1 6 VAL HG13 H -1.391 -3.723 -5.442 1.00 . A A . 35 VAL HG13 1 1
17 7128 1 1 6 VAL HG21 H 2.284 -4.456 -5.173 1.00 . A A . 35 VAL HG21 1 1
17 7129 1 1 6 VAL HG22 H 1.084 -3.190 -4.920 1.00 . A A . 35 VAL HG22 1 1
17 7130 1 1 6 VAL HG23 H 1.498 -3.698 -6.557 1.00 . A A . 35 VAL HG23 1 1
17 7131 1 1 6 VAL N N -0.339 -4.503 -3.145 1.00 . A A . 35 VAL N 1 1
17 7132 1 1 6 VAL O O 1.621 -7.409 -4.068 1.00 . A A . 35 VAL O 1 1
17 7133 1 1 7 MET C C 3.149 -7.142 -0.956 1.00 . A A . 36 MET C 1 1
17 7134 1 1 7 MET CA C 3.298 -6.270 -2.205 1.00 . A A . 36 MET CA 1 1
17 7135 1 1 7 MET CB C 4.302 -5.149 -1.953 1.00 . A A . 36 MET CB 1 1
17 7136 1 1 7 MET CE C 5.763 -4.266 -5.765 1.00 . A A . 36 MET CE 1 1
17 7137 1 1 7 MET CG C 4.685 -4.388 -3.213 1.00 . A A . 36 MET CG 1 1
17 7138 1 1 7 MET H H 1.702 -4.885 -2.259 1.00 . A A . 36 MET H 1 1
17 7139 1 1 7 MET HA H 3.676 -6.889 -3.003 1.00 . A A . 36 MET HA 1 1
17 7140 1 1 7 MET HB2 H 3.876 -4.447 -1.252 1.00 . A A . 36 MET HB2 1 1
17 7141 1 1 7 MET HB3 H 5.199 -5.573 -1.527 1.00 . A A . 36 MET HB3 1 1
17 7142 1 1 7 MET HE1 H 6.275 -4.758 -6.581 1.00 . A A . 36 MET HE1 1 1
17 7143 1 1 7 MET HE2 H 6.366 -3.446 -5.406 1.00 . A A . 36 MET HE2 1 1
17 7144 1 1 7 MET HE3 H 4.811 -3.892 -6.111 1.00 . A A . 36 MET HE3 1 1
17 7145 1 1 7 MET HG2 H 3.791 -3.972 -3.652 1.00 . A A . 36 MET HG2 1 1
17 7146 1 1 7 MET HG3 H 5.357 -3.587 -2.941 1.00 . A A . 36 MET HG3 1 1
17 7147 1 1 7 MET N N 2.032 -5.717 -2.652 1.00 . A A . 36 MET N 1 1
17 7148 1 1 7 MET O O 3.851 -8.140 -0.827 1.00 . A A . 36 MET O 1 1
17 7149 1 1 7 MET SD S 5.495 -5.435 -4.436 1.00 . A A . 36 MET SD 1 1
17 7150 1 1 8 CYS C C 0.708 -8.117 1.392 1.00 . A A . 37 CYS C 1 1
17 7151 1 1 8 CYS CA C 2.127 -7.571 1.198 1.00 . A A . 37 CYS CA 1 1
17 7152 1 1 8 CYS CB C 2.554 -6.758 2.418 1.00 . A A . 37 CYS CB 1 1
17 7153 1 1 8 CYS H H 1.678 -6.001 -0.178 1.00 . A A . 37 CYS H 1 1
17 7154 1 1 8 CYS HA H 2.795 -8.415 1.102 1.00 . A A . 37 CYS HA 1 1
17 7155 1 1 8 CYS HB2 H 2.688 -7.426 3.256 1.00 . A A . 37 CYS HB2 1 1
17 7156 1 1 8 CYS HB3 H 3.493 -6.268 2.204 1.00 . A A . 37 CYS HB3 1 1
17 7157 1 1 8 CYS N N 2.257 -6.781 -0.029 1.00 . A A . 37 CYS N 1 1
17 7158 1 1 8 CYS O O 0.491 -9.027 2.193 1.00 . A A . 37 CYS O 1 1
17 7159 1 1 8 CYS SG S 1.377 -5.491 2.917 1.00 . A A . 37 CYS SG 1 1
17 7160 1 1 9 GLY C C -2.541 -7.189 1.596 1.00 . A A . 38 GLY C 1 1
17 7161 1 1 9 GLY CA C -1.621 -8.057 0.753 1.00 . A A . 38 GLY CA 1 1
17 7162 1 1 9 GLY H H -0.049 -6.818 0.065 1.00 . A A . 38 GLY H 1 1
17 7163 1 1 9 GLY HA2 H -2.026 -8.116 -0.247 1.00 . A A . 38 GLY HA2 1 1
17 7164 1 1 9 GLY HA3 H -1.600 -9.053 1.178 1.00 . A A . 38 GLY HA3 1 1
17 7165 1 1 9 GLY N N -0.259 -7.560 0.672 1.00 . A A . 38 GLY N 1 1
17 7166 1 1 9 GLY O O -3.762 -7.272 1.456 1.00 . A A . 38 GLY O 1 1
17 7167 1 1 10 LYS C C -3.703 -4.611 2.581 1.00 . A A . 39 LYS C 1 1
17 7168 1 1 10 LYS CA C -2.751 -5.508 3.360 1.00 . A A . 39 LYS CA 1 1
17 7169 1 1 10 LYS CB C -1.832 -4.656 4.235 1.00 . A A . 39 LYS CB 1 1
17 7170 1 1 10 LYS CD C -1.917 -6.367 6.045 1.00 . A A . 39 LYS CD 1 1
17 7171 1 1 10 LYS CE C -1.156 -7.074 7.150 1.00 . A A . 39 LYS CE 1 1
17 7172 1 1 10 LYS CG C -1.016 -5.475 5.219 1.00 . A A . 39 LYS CG 1 1
17 7173 1 1 10 LYS H H -0.989 -6.320 2.522 1.00 . A A . 39 LYS H 1 1
17 7174 1 1 10 LYS HA H -3.333 -6.156 3.998 1.00 . A A . 39 LYS HA 1 1
17 7175 1 1 10 LYS HB2 H -1.149 -4.110 3.597 1.00 . A A . 39 LYS HB2 1 1
17 7176 1 1 10 LYS HB3 H -2.437 -3.954 4.797 1.00 . A A . 39 LYS HB3 1 1
17 7177 1 1 10 LYS HD2 H -2.692 -5.765 6.481 1.00 . A A . 39 LYS HD2 1 1
17 7178 1 1 10 LYS HD3 H -2.358 -7.108 5.396 1.00 . A A . 39 LYS HD3 1 1
17 7179 1 1 10 LYS HE2 H -0.445 -7.755 6.703 1.00 . A A . 39 LYS HE2 1 1
17 7180 1 1 10 LYS HE3 H -0.631 -6.338 7.741 1.00 . A A . 39 LYS HE3 1 1
17 7181 1 1 10 LYS HG2 H -0.315 -6.091 4.670 1.00 . A A . 39 LYS HG2 1 1
17 7182 1 1 10 LYS HG3 H -0.479 -4.804 5.880 1.00 . A A . 39 LYS HG3 1 1
17 7183 1 1 10 LYS HZ1 H -2.711 -7.184 8.534 1.00 . A A . 39 LYS HZ1 1 1
17 7184 1 1 10 LYS HZ2 H -1.531 -8.385 8.732 1.00 . A A . 39 LYS HZ2 1 1
17 7185 1 1 10 LYS HZ3 H -2.653 -8.495 7.462 1.00 . A A . 39 LYS HZ3 1 1
17 7186 1 1 10 LYS N N -1.964 -6.359 2.469 1.00 . A A . 39 LYS N 1 1
17 7187 1 1 10 LYS NZ N -2.074 -7.839 8.031 1.00 . A A . 39 LYS NZ 1 1
17 7188 1 1 10 LYS O O -3.277 -3.809 1.749 1.00 . A A . 39 LYS O 1 1
17 7189 1 1 11 ALA C C -6.559 -2.881 3.037 1.00 . A A . 40 ALA C 1 1
17 7190 1 1 11 ALA CA C -6.008 -3.992 2.158 1.00 . A A . 40 ALA CA 1 1
17 7191 1 1 11 ALA CB C -7.130 -4.912 1.707 1.00 . A A . 40 ALA CB 1 1
17 7192 1 1 11 ALA H H -5.260 -5.379 3.561 1.00 . A A . 40 ALA H 1 1
17 7193 1 1 11 ALA HA H -5.556 -3.554 1.278 1.00 . A A . 40 ALA HA 1 1
17 7194 1 1 11 ALA HB1 H -7.862 -4.344 1.153 1.00 . A A . 40 ALA HB1 1 1
17 7195 1 1 11 ALA HB2 H -7.599 -5.356 2.572 1.00 . A A . 40 ALA HB2 1 1
17 7196 1 1 11 ALA HB3 H -6.727 -5.692 1.077 1.00 . A A . 40 ALA HB3 1 1
17 7197 1 1 11 ALA N N -4.989 -4.752 2.858 1.00 . A A . 40 ALA N 1 1
17 7198 1 1 11 ALA O O -6.881 -3.099 4.208 1.00 . A A . 40 ALA O 1 1
17 7199 1 1 12 PHE C C -8.474 -0.064 2.465 1.00 . A A . 41 PHE C 1 1
17 7200 1 1 12 PHE CA C -7.226 -0.557 3.181 1.00 . A A . 41 PHE CA 1 1
17 7201 1 1 12 PHE CB C -6.200 0.575 3.295 1.00 . A A . 41 PHE CB 1 1
17 7202 1 1 12 PHE CD1 C -5.200 0.473 5.594 1.00 . A A . 41 PHE CD1 1 1
17 7203 1 1 12 PHE CD2 C -3.860 -0.226 3.749 1.00 . A A . 41 PHE CD2 1 1
17 7204 1 1 12 PHE CE1 C -4.162 0.190 6.460 1.00 . A A . 41 PHE CE1 1 1
17 7205 1 1 12 PHE CE2 C -2.817 -0.508 4.611 1.00 . A A . 41 PHE CE2 1 1
17 7206 1 1 12 PHE CG C -5.063 0.267 4.230 1.00 . A A . 41 PHE CG 1 1
17 7207 1 1 12 PHE CZ C -2.968 -0.299 5.967 1.00 . A A . 41 PHE CZ 1 1
17 7208 1 1 12 PHE H H -6.345 -1.573 1.550 1.00 . A A . 41 PHE H 1 1
17 7209 1 1 12 PHE HA H -7.499 -0.885 4.173 1.00 . A A . 41 PHE HA 1 1
17 7210 1 1 12 PHE HB2 H -5.781 0.771 2.316 1.00 . A A . 41 PHE HB2 1 1
17 7211 1 1 12 PHE HB3 H -6.698 1.466 3.658 1.00 . A A . 41 PHE HB3 1 1
17 7212 1 1 12 PHE HD1 H -6.134 0.855 5.982 1.00 . A A . 41 PHE HD1 1 1
17 7213 1 1 12 PHE HD2 H -3.739 -0.388 2.688 1.00 . A A . 41 PHE HD2 1 1
17 7214 1 1 12 PHE HE1 H -4.282 0.355 7.520 1.00 . A A . 41 PHE HE1 1 1
17 7215 1 1 12 PHE HE2 H -1.882 -0.890 4.224 1.00 . A A . 41 PHE HE2 1 1
17 7216 1 1 12 PHE HZ H -2.156 -0.521 6.642 1.00 . A A . 41 PHE HZ 1 1
17 7217 1 1 12 PHE N N -6.659 -1.691 2.474 1.00 . A A . 41 PHE N 1 1
17 7218 1 1 12 PHE O O -8.668 -0.335 1.275 1.00 . A A . 41 PHE O 1 1
17 7219 1 1 13 THR C C -10.260 2.423 1.814 1.00 . A A . 42 THR C 1 1
17 7220 1 1 13 THR CA C -10.551 1.185 2.649 1.00 . A A . 42 THR CA 1 1
17 7221 1 1 13 THR CB C -11.551 1.534 3.766 1.00 . A A . 42 THR CB 1 1
17 7222 1 1 13 THR CG2 C -12.146 0.272 4.372 1.00 . A A . 42 THR CG2 1 1
17 7223 1 1 13 THR H H -9.111 0.813 4.142 1.00 . A A . 42 THR H 1 1
17 7224 1 1 13 THR HA H -10.995 0.431 2.014 1.00 . A A . 42 THR HA 1 1
17 7225 1 1 13 THR HB H -12.349 2.123 3.341 1.00 . A A . 42 THR HB 1 1
17 7226 1 1 13 THR HG1 H -11.353 3.153 4.890 1.00 . A A . 42 THR HG1 1 1
17 7227 1 1 13 THR HG21 H -11.356 -0.339 4.780 1.00 . A A . 42 THR HG21 1 1
17 7228 1 1 13 THR HG22 H -12.672 -0.281 3.607 1.00 . A A . 42 THR HG22 1 1
17 7229 1 1 13 THR HG23 H -12.836 0.542 5.159 1.00 . A A . 42 THR HG23 1 1
17 7230 1 1 13 THR N N -9.322 0.643 3.200 1.00 . A A . 42 THR N 1 1
17 7231 1 1 13 THR O O -10.981 2.733 0.863 1.00 . A A . 42 THR O 1 1
17 7232 1 1 13 THR OG1 O -10.895 2.300 4.787 1.00 . A A . 42 THR OG1 1 1
17 7233 1 1 14 GLN C C -7.467 3.927 0.678 1.00 . A A . 43 GLN C 1 1
17 7234 1 1 14 GLN CA C -8.756 4.275 1.412 1.00 . A A . 43 GLN CA 1 1
17 7235 1 1 14 GLN CB C -8.535 5.470 2.345 1.00 . A A . 43 GLN CB 1 1
17 7236 1 1 14 GLN CD C -9.486 7.182 0.746 1.00 . A A . 43 GLN CD 1 1
17 7237 1 1 14 GLN CG C -8.315 6.791 1.624 1.00 . A A . 43 GLN CG 1 1
17 7238 1 1 14 GLN H H -8.705 2.876 2.994 1.00 . A A . 43 GLN H 1 1
17 7239 1 1 14 GLN HA H -9.521 4.518 0.692 1.00 . A A . 43 GLN HA 1 1
17 7240 1 1 14 GLN HB2 H -9.401 5.577 2.982 1.00 . A A . 43 GLN HB2 1 1
17 7241 1 1 14 GLN HB3 H -7.671 5.273 2.961 1.00 . A A . 43 GLN HB3 1 1
17 7242 1 1 14 GLN HE21 H -8.597 6.406 -0.845 1.00 . A A . 43 GLN HE21 1 1
17 7243 1 1 14 GLN HE22 H -10.151 7.105 -1.128 1.00 . A A . 43 GLN HE22 1 1
17 7244 1 1 14 GLN HG2 H -8.164 7.566 2.360 1.00 . A A . 43 GLN HG2 1 1
17 7245 1 1 14 GLN HG3 H -7.433 6.706 1.005 1.00 . A A . 43 GLN HG3 1 1
17 7246 1 1 14 GLN N N -9.199 3.130 2.179 1.00 . A A . 43 GLN N 1 1
17 7247 1 1 14 GLN NE2 N -9.400 6.864 -0.536 1.00 . A A . 43 GLN NE2 1 1
17 7248 1 1 14 GLN O O -6.421 3.697 1.295 1.00 . A A . 43 GLN O 1 1
17 7249 1 1 14 GLN OE1 O -10.446 7.792 1.213 1.00 . A A . 43 GLN OE1 1 1
17 7250 1 1 15 ALA C C -5.268 4.543 -1.324 1.00 . A A . 44 ALA C 1 1
17 7251 1 1 15 ALA CA C -6.413 3.572 -1.492 1.00 . A A . 44 ALA CA 1 1
17 7252 1 1 15 ALA CB C -6.843 3.505 -2.949 1.00 . A A . 44 ALA CB 1 1
17 7253 1 1 15 ALA H H -8.398 4.167 -1.070 1.00 . A A . 44 ALA H 1 1
17 7254 1 1 15 ALA HA H -6.065 2.598 -1.203 1.00 . A A . 44 ALA HA 1 1
17 7255 1 1 15 ALA HB1 H -7.139 4.488 -3.284 1.00 . A A . 44 ALA HB1 1 1
17 7256 1 1 15 ALA HB2 H -7.679 2.826 -3.047 1.00 . A A . 44 ALA HB2 1 1
17 7257 1 1 15 ALA HB3 H -6.020 3.152 -3.552 1.00 . A A . 44 ALA HB3 1 1
17 7258 1 1 15 ALA N N -7.546 3.932 -0.646 1.00 . A A . 44 ALA N 1 1
17 7259 1 1 15 ALA O O -4.117 4.173 -1.486 1.00 . A A . 44 ALA O 1 1
17 7260 1 1 16 SER C C -3.647 6.625 0.276 1.00 . A A . 45 SER C 1 1
17 7261 1 1 16 SER CA C -4.576 6.801 -0.917 1.00 . A A . 45 SER CA 1 1
17 7262 1 1 16 SER CB C -5.252 8.170 -0.886 1.00 . A A . 45 SER CB 1 1
17 7263 1 1 16 SER H H -6.503 5.987 -0.725 1.00 . A A . 45 SER H 1 1
17 7264 1 1 16 SER HA H -3.988 6.701 -1.814 1.00 . A A . 45 SER HA 1 1
17 7265 1 1 16 SER HB2 H -5.499 8.428 0.135 1.00 . A A . 45 SER HB2 1 1
17 7266 1 1 16 SER HB3 H -4.583 8.914 -1.301 1.00 . A A . 45 SER HB3 1 1
17 7267 1 1 16 SER HG H -6.228 8.269 -2.592 1.00 . A A . 45 SER HG 1 1
17 7268 1 1 16 SER N N -5.580 5.768 -0.960 1.00 . A A . 45 SER N 1 1
17 7269 1 1 16 SER O O -2.438 6.838 0.158 1.00 . A A . 45 SER O 1 1
17 7270 1 1 16 SER OG O -6.445 8.148 -1.654 1.00 . A A . 45 SER OG 1 1
17 7271 1 1 17 SER C C -2.489 4.732 2.218 1.00 . A A . 46 SER C 1 1
17 7272 1 1 17 SER CA C -3.384 5.912 2.566 1.00 . A A . 46 SER CA 1 1
17 7273 1 1 17 SER CB C -4.276 5.586 3.764 1.00 . A A . 46 SER CB 1 1
17 7274 1 1 17 SER H H -5.177 6.149 1.477 1.00 . A A . 46 SER H 1 1
17 7275 1 1 17 SER HA H -2.770 6.771 2.793 1.00 . A A . 46 SER HA 1 1
17 7276 1 1 17 SER HB2 H -4.759 4.633 3.602 1.00 . A A . 46 SER HB2 1 1
17 7277 1 1 17 SER HB3 H -3.675 5.538 4.659 1.00 . A A . 46 SER HB3 1 1
17 7278 1 1 17 SER HG H -5.083 7.094 4.734 1.00 . A A . 46 SER HG 1 1
17 7279 1 1 17 SER N N -4.203 6.226 1.412 1.00 . A A . 46 SER N 1 1
17 7280 1 1 17 SER O O -1.310 4.678 2.582 1.00 . A A . 46 SER O 1 1
17 7281 1 1 17 SER OG O -5.272 6.582 3.933 1.00 . A A . 46 SER OG 1 1
17 7282 1 1 18 LEU C C -1.165 3.002 0.118 1.00 . A A . 47 LEU C 1 1
17 7283 1 1 18 LEU CA C -2.356 2.639 0.986 1.00 . A A . 47 LEU CA 1 1
17 7284 1 1 18 LEU CB C -3.276 1.753 0.166 1.00 . A A . 47 LEU CB 1 1
17 7285 1 1 18 LEU CD1 C -2.041 -0.326 0.807 1.00 . A A . 47 LEU CD1 1 1
17 7286 1 1 18 LEU CD2 C -3.528 -0.371 -1.168 1.00 . A A . 47 LEU CD2 1 1
17 7287 1 1 18 LEU CG C -2.589 0.484 -0.352 1.00 . A A . 47 LEU CG 1 1
17 7288 1 1 18 LEU H H -3.999 3.941 1.180 1.00 . A A . 47 LEU H 1 1
17 7289 1 1 18 LEU HA H -2.012 2.090 1.848 1.00 . A A . 47 LEU HA 1 1
17 7290 1 1 18 LEU HB2 H -4.122 1.469 0.782 1.00 . A A . 47 LEU HB2 1 1
17 7291 1 1 18 LEU HB3 H -3.630 2.343 -0.687 1.00 . A A . 47 LEU HB3 1 1
17 7292 1 1 18 LEU HD11 H -1.508 -1.181 0.425 1.00 . A A . 47 LEU HD11 1 1
17 7293 1 1 18 LEU HD12 H -2.858 -0.656 1.430 1.00 . A A . 47 LEU HD12 1 1
17 7294 1 1 18 LEU HD13 H -1.370 0.289 1.387 1.00 . A A . 47 LEU HD13 1 1
17 7295 1 1 18 LEU HD21 H -3.056 -1.328 -1.360 1.00 . A A . 47 LEU HD21 1 1
17 7296 1 1 18 LEU HD22 H -3.745 0.122 -2.104 1.00 . A A . 47 LEU HD22 1 1
17 7297 1 1 18 LEU HD23 H -4.444 -0.527 -0.619 1.00 . A A . 47 LEU HD23 1 1
17 7298 1 1 18 LEU HG H -1.758 0.767 -0.983 1.00 . A A . 47 LEU HG 1 1
17 7299 1 1 18 LEU N N -3.063 3.816 1.447 1.00 . A A . 47 LEU N 1 1
17 7300 1 1 18 LEU O O -0.131 2.357 0.186 1.00 . A A . 47 LEU O 1 1
17 7301 1 1 19 ILE C C 1.022 4.700 -0.918 1.00 . A A . 48 ILE C 1 1
17 7302 1 1 19 ILE CA C -0.280 4.405 -1.653 1.00 . A A . 48 ILE CA 1 1
17 7303 1 1 19 ILE CB C -0.697 5.635 -2.479 1.00 . A A . 48 ILE CB 1 1
17 7304 1 1 19 ILE CD1 C -2.108 4.282 -4.129 1.00 . A A . 48 ILE CD1 1 1
17 7305 1 1 19 ILE CG1 C -2.078 5.396 -3.102 1.00 . A A . 48 ILE CG1 1 1
17 7306 1 1 19 ILE CG2 C 0.339 5.924 -3.559 1.00 . A A . 48 ILE CG2 1 1
17 7307 1 1 19 ILE H H -2.184 4.495 -0.727 1.00 . A A . 48 ILE H 1 1
17 7308 1 1 19 ILE HA H -0.116 3.582 -2.333 1.00 . A A . 48 ILE HA 1 1
17 7309 1 1 19 ILE HB H -0.741 6.486 -1.818 1.00 . A A . 48 ILE HB 1 1
17 7310 1 1 19 ILE HD11 H -1.795 3.358 -3.667 1.00 . A A . 48 ILE HD11 1 1
17 7311 1 1 19 ILE HD12 H -1.441 4.525 -4.942 1.00 . A A . 48 ILE HD12 1 1
17 7312 1 1 19 ILE HD13 H -3.114 4.171 -4.507 1.00 . A A . 48 ILE HD13 1 1
17 7313 1 1 19 ILE HG12 H -2.768 5.127 -2.314 1.00 . A A . 48 ILE HG12 1 1
17 7314 1 1 19 ILE HG13 H -2.426 6.299 -3.578 1.00 . A A . 48 ILE HG13 1 1
17 7315 1 1 19 ILE HG21 H 0.452 5.054 -4.188 1.00 . A A . 48 ILE HG21 1 1
17 7316 1 1 19 ILE HG22 H 1.285 6.159 -3.094 1.00 . A A . 48 ILE HG22 1 1
17 7317 1 1 19 ILE HG23 H 0.011 6.762 -4.157 1.00 . A A . 48 ILE HG23 1 1
17 7318 1 1 19 ILE N N -1.329 4.012 -0.721 1.00 . A A . 48 ILE N 1 1
17 7319 1 1 19 ILE O O 2.095 4.258 -1.334 1.00 . A A . 48 ILE O 1 1
17 7320 1 1 20 ALA C C 2.661 4.398 1.559 1.00 . A A . 49 ALA C 1 1
17 7321 1 1 20 ALA CA C 2.104 5.703 0.997 1.00 . A A . 49 ALA CA 1 1
17 7322 1 1 20 ALA CB C 1.767 6.675 2.119 1.00 . A A . 49 ALA CB 1 1
17 7323 1 1 20 ALA H H 0.053 5.771 0.471 1.00 . A A . 49 ALA H 1 1
17 7324 1 1 20 ALA HA H 2.843 6.159 0.355 1.00 . A A . 49 ALA HA 1 1
17 7325 1 1 20 ALA HB1 H 2.658 6.881 2.693 1.00 . A A . 49 ALA HB1 1 1
17 7326 1 1 20 ALA HB2 H 1.017 6.239 2.761 1.00 . A A . 49 ALA HB2 1 1
17 7327 1 1 20 ALA HB3 H 1.390 7.594 1.694 1.00 . A A . 49 ALA HB3 1 1
17 7328 1 1 20 ALA N N 0.927 5.423 0.191 1.00 . A A . 49 ALA N 1 1
17 7329 1 1 20 ALA O O 3.867 4.149 1.536 1.00 . A A . 49 ALA O 1 1
17 7330 1 1 21 HIS C C 2.753 1.354 1.530 1.00 . A A . 50 HIS C 1 1
17 7331 1 1 21 HIS CA C 2.063 2.248 2.573 1.00 . A A . 50 HIS CA 1 1
17 7332 1 1 21 HIS CB C 0.753 1.612 3.071 1.00 . A A . 50 HIS CB 1 1
17 7333 1 1 21 HIS CD2 C 0.877 -0.944 2.686 1.00 . A A . 50 HIS CD2 1 1
17 7334 1 1 21 HIS CE1 C 0.871 -1.616 4.743 1.00 . A A . 50 HIS CE1 1 1
17 7335 1 1 21 HIS CG C 0.837 0.167 3.464 1.00 . A A . 50 HIS CG 1 1
17 7336 1 1 21 HIS H H 0.805 3.840 2.002 1.00 . A A . 50 HIS H 1 1
17 7337 1 1 21 HIS HA H 2.728 2.386 3.412 1.00 . A A . 50 HIS HA 1 1
17 7338 1 1 21 HIS HB2 H 0.409 2.162 3.934 1.00 . A A . 50 HIS HB2 1 1
17 7339 1 1 21 HIS HB3 H 0.013 1.699 2.288 1.00 . A A . 50 HIS HB3 1 1
17 7340 1 1 21 HIS HD1 H 0.820 0.290 5.574 1.00 . A A . 50 HIS HD1 1 1
17 7341 1 1 21 HIS HD2 H 0.887 -0.960 1.605 1.00 . A A . 50 HIS HD2 1 1
17 7342 1 1 21 HIS HE1 H 0.879 -2.241 5.624 1.00 . A A . 50 HIS HE1 1 1
17 7343 1 1 21 HIS N N 1.746 3.561 2.027 1.00 . A A . 50 HIS N 1 1
17 7344 1 1 21 HIS ND1 N 0.834 -0.279 4.765 1.00 . A A . 50 HIS ND1 1 1
17 7345 1 1 21 HIS NE2 N 0.901 -2.074 3.497 1.00 . A A . 50 HIS NE2 1 1
17 7346 1 1 21 HIS O O 3.763 0.710 1.820 1.00 . A A . 50 HIS O 1 1
17 7347 1 1 22 VAL C C 4.104 0.885 -1.204 1.00 . A A . 51 VAL C 1 1
17 7348 1 1 22 VAL CA C 2.723 0.432 -0.722 1.00 . A A . 51 VAL CA 1 1
17 7349 1 1 22 VAL CB C 1.741 0.313 -1.917 1.00 . A A . 51 VAL CB 1 1
17 7350 1 1 22 VAL CG1 C 1.853 1.497 -2.862 1.00 . A A . 51 VAL CG1 1 1
17 7351 1 1 22 VAL CG2 C 1.955 -1.004 -2.653 1.00 . A A . 51 VAL CG2 1 1
17 7352 1 1 22 VAL H H 1.436 1.895 0.118 1.00 . A A . 51 VAL H 1 1
17 7353 1 1 22 VAL HA H 2.827 -0.550 -0.280 1.00 . A A . 51 VAL HA 1 1
17 7354 1 1 22 VAL HB H 0.736 0.311 -1.522 1.00 . A A . 51 VAL HB 1 1
17 7355 1 1 22 VAL HG11 H 2.859 1.557 -3.247 1.00 . A A . 51 VAL HG11 1 1
17 7356 1 1 22 VAL HG12 H 1.617 2.405 -2.326 1.00 . A A . 51 VAL HG12 1 1
17 7357 1 1 22 VAL HG13 H 1.160 1.372 -3.681 1.00 . A A . 51 VAL HG13 1 1
17 7358 1 1 22 VAL HG21 H 1.309 -1.044 -3.517 1.00 . A A . 51 VAL HG21 1 1
17 7359 1 1 22 VAL HG22 H 1.720 -1.827 -1.990 1.00 . A A . 51 VAL HG22 1 1
17 7360 1 1 22 VAL HG23 H 2.986 -1.079 -2.969 1.00 . A A . 51 VAL HG23 1 1
17 7361 1 1 22 VAL N N 2.214 1.320 0.316 1.00 . A A . 51 VAL N 1 1
17 7362 1 1 22 VAL O O 4.922 0.068 -1.640 1.00 . A A . 51 VAL O 1 1
17 7363 1 1 23 ARG C C 6.790 2.238 -0.702 1.00 . A A . 52 ARG C 1 1
17 7364 1 1 23 ARG CA C 5.628 2.768 -1.546 1.00 . A A . 52 ARG CA 1 1
17 7365 1 1 23 ARG CB C 5.562 4.294 -1.464 1.00 . A A . 52 ARG CB 1 1
17 7366 1 1 23 ARG CD C 6.516 6.512 -2.108 1.00 . A A . 52 ARG CD 1 1
17 7367 1 1 23 ARG CG C 6.634 5.009 -2.271 1.00 . A A . 52 ARG CG 1 1
17 7368 1 1 23 ARG CZ C 7.499 8.575 -3.027 1.00 . A A . 52 ARG CZ 1 1
17 7369 1 1 23 ARG H H 3.680 2.778 -0.712 1.00 . A A . 52 ARG H 1 1
17 7370 1 1 23 ARG HA H 5.783 2.478 -2.574 1.00 . A A . 52 ARG HA 1 1
17 7371 1 1 23 ARG HB2 H 4.599 4.622 -1.824 1.00 . A A . 52 ARG HB2 1 1
17 7372 1 1 23 ARG HB3 H 5.667 4.590 -0.430 1.00 . A A . 52 ARG HB3 1 1
17 7373 1 1 23 ARG HD2 H 5.493 6.800 -2.299 1.00 . A A . 52 ARG HD2 1 1
17 7374 1 1 23 ARG HD3 H 6.776 6.769 -1.093 1.00 . A A . 52 ARG HD3 1 1
17 7375 1 1 23 ARG HE H 7.911 6.720 -3.672 1.00 . A A . 52 ARG HE 1 1
17 7376 1 1 23 ARG HG2 H 7.609 4.691 -1.927 1.00 . A A . 52 ARG HG2 1 1
17 7377 1 1 23 ARG HG3 H 6.517 4.757 -3.314 1.00 . A A . 52 ARG HG3 1 1
17 7378 1 1 23 ARG HH11 H 6.195 8.875 -1.494 1.00 . A A . 52 ARG HH11 1 1
17 7379 1 1 23 ARG HH12 H 6.915 10.315 -2.158 1.00 . A A . 52 ARG HH12 1 1
17 7380 1 1 23 ARG HH21 H 8.825 8.638 -4.564 1.00 . A A . 52 ARG HH21 1 1
17 7381 1 1 23 ARG HH22 H 8.351 10.181 -3.917 1.00 . A A . 52 ARG HH22 1 1
17 7382 1 1 23 ARG N N 4.363 2.188 -1.100 1.00 . A A . 52 ARG N 1 1
17 7383 1 1 23 ARG NE N 7.391 7.248 -3.018 1.00 . A A . 52 ARG NE 1 1
17 7384 1 1 23 ARG NH1 N 6.812 9.311 -2.160 1.00 . A A . 52 ARG NH1 1 1
17 7385 1 1 23 ARG NH2 N 8.293 9.178 -3.900 1.00 . A A . 52 ARG NH2 1 1
17 7386 1 1 23 ARG O O 7.945 2.239 -1.134 1.00 . A A . 52 ARG O 1 1
17 7387 1 1 24 GLN C C 8.098 -0.038 0.830 1.00 . A A . 53 GLN C 1 1
17 7388 1 1 24 GLN CA C 7.445 1.210 1.408 1.00 . A A . 53 GLN CA 1 1
17 7389 1 1 24 GLN CB C 6.771 0.867 2.726 1.00 . A A . 53 GLN CB 1 1
17 7390 1 1 24 GLN CD C 7.282 2.999 3.976 1.00 . A A . 53 GLN CD 1 1
17 7391 1 1 24 GLN CG C 6.206 2.070 3.452 1.00 . A A . 53 GLN CG 1 1
17 7392 1 1 24 GLN H H 5.524 1.753 0.757 1.00 . A A . 53 GLN H 1 1
17 7393 1 1 24 GLN HA H 8.197 1.961 1.585 1.00 . A A . 53 GLN HA 1 1
17 7394 1 1 24 GLN HB2 H 5.962 0.176 2.535 1.00 . A A . 53 GLN HB2 1 1
17 7395 1 1 24 GLN HB3 H 7.489 0.392 3.366 1.00 . A A . 53 GLN HB3 1 1
17 7396 1 1 24 GLN HE21 H 7.360 1.977 5.674 1.00 . A A . 53 GLN HE21 1 1
17 7397 1 1 24 GLN HE22 H 8.442 3.321 5.561 1.00 . A A . 53 GLN HE22 1 1
17 7398 1 1 24 GLN HG2 H 5.577 2.625 2.771 1.00 . A A . 53 GLN HG2 1 1
17 7399 1 1 24 GLN HG3 H 5.618 1.722 4.279 1.00 . A A . 53 GLN HG3 1 1
17 7400 1 1 24 GLN N N 6.462 1.752 0.488 1.00 . A A . 53 GLN N 1 1
17 7401 1 1 24 GLN NE2 N 7.738 2.742 5.192 1.00 . A A . 53 GLN NE2 1 1
17 7402 1 1 24 GLN O O 9.299 -0.259 0.978 1.00 . A A . 53 GLN O 1 1
17 7403 1 1 24 GLN OE1 O 7.700 3.937 3.298 1.00 . A A . 53 GLN OE1 1 1
17 7404 1 1 25 HIS C C 8.460 -1.916 -1.717 1.00 . A A . 54 HIS C 1 1
17 7405 1 1 25 HIS CA C 7.764 -2.115 -0.380 1.00 . A A . 54 HIS CA 1 1
17 7406 1 1 25 HIS CB C 6.608 -3.090 -0.587 1.00 . A A . 54 HIS CB 1 1
17 7407 1 1 25 HIS CD2 C 4.716 -2.655 1.121 1.00 . A A . 54 HIS CD2 1 1
17 7408 1 1 25 HIS CE1 C 4.877 -4.456 2.305 1.00 . A A . 54 HIS CE1 1 1
17 7409 1 1 25 HIS CG C 5.759 -3.359 0.617 1.00 . A A . 54 HIS CG 1 1
17 7410 1 1 25 HIS H H 6.361 -0.579 0.009 1.00 . A A . 54 HIS H 1 1
17 7411 1 1 25 HIS HA H 8.465 -2.537 0.324 1.00 . A A . 54 HIS HA 1 1
17 7412 1 1 25 HIS HB2 H 5.961 -2.699 -1.357 1.00 . A A . 54 HIS HB2 1 1
17 7413 1 1 25 HIS HB3 H 7.011 -4.035 -0.921 1.00 . A A . 54 HIS HB3 1 1
17 7414 1 1 25 HIS HD1 H 6.545 -5.204 1.301 1.00 . A A . 54 HIS HD1 1 1
17 7415 1 1 25 HIS HD2 H 4.370 -1.693 0.771 1.00 . A A . 54 HIS HD2 1 1
17 7416 1 1 25 HIS HE1 H 4.702 -5.221 3.047 1.00 . A A . 54 HIS HE1 1 1
17 7417 1 1 25 HIS N N 7.292 -0.846 0.155 1.00 . A A . 54 HIS N 1 1
17 7418 1 1 25 HIS ND1 N 5.856 -4.497 1.387 1.00 . A A . 54 HIS ND1 1 1
17 7419 1 1 25 HIS NE2 N 4.160 -3.359 2.181 1.00 . A A . 54 HIS NE2 1 1
17 7420 1 1 25 HIS O O 9.293 -2.731 -2.121 1.00 . A A . 54 HIS O 1 1
17 7421 1 1 26 THR C C 10.050 -0.058 -3.719 1.00 . A A . 55 THR C 1 1
17 7422 1 1 26 THR CA C 8.632 -0.617 -3.751 1.00 . A A . 55 THR CA 1 1
17 7423 1 1 26 THR CB C 7.707 0.299 -4.577 1.00 . A A . 55 THR CB 1 1
17 7424 1 1 26 THR CG2 C 6.604 -0.507 -5.245 1.00 . A A . 55 THR CG2 1 1
17 7425 1 1 26 THR H H 7.508 -0.173 -2.004 1.00 . A A . 55 THR H 1 1
17 7426 1 1 26 THR HA H 8.662 -1.579 -4.242 1.00 . A A . 55 THR HA 1 1
17 7427 1 1 26 THR HB H 8.295 0.780 -5.345 1.00 . A A . 55 THR HB 1 1
17 7428 1 1 26 THR HG1 H 6.264 0.998 -3.429 1.00 . A A . 55 THR HG1 1 1
17 7429 1 1 26 THR HG21 H 7.045 -1.250 -5.893 1.00 . A A . 55 THR HG21 1 1
17 7430 1 1 26 THR HG22 H 5.980 0.154 -5.828 1.00 . A A . 55 THR HG22 1 1
17 7431 1 1 26 THR HG23 H 6.007 -0.996 -4.490 1.00 . A A . 55 THR HG23 1 1
17 7432 1 1 26 THR N N 8.113 -0.838 -2.408 1.00 . A A . 55 THR N 1 1
17 7433 1 1 26 THR O O 10.710 0.046 -4.752 1.00 . A A . 55 THR O 1 1
17 7434 1 1 26 THR OG1 O 7.125 1.304 -3.739 1.00 . A A . 55 THR OG1 1 1
17 7435 1 1 27 GLY C C 12.776 -0.500 -2.063 1.00 . A A . 56 GLY C 1 1
17 7436 1 1 27 GLY CA C 11.888 0.690 -2.343 1.00 . A A . 56 GLY CA 1 1
17 7437 1 1 27 GLY H H 9.906 0.266 -1.755 1.00 . A A . 56 GLY H 1 1
17 7438 1 1 27 GLY HA2 H 12.243 1.191 -3.229 1.00 . A A . 56 GLY HA2 1 1
17 7439 1 1 27 GLY HA3 H 11.946 1.373 -1.507 1.00 . A A . 56 GLY HA3 1 1
17 7440 1 1 27 GLY N N 10.510 0.289 -2.525 1.00 . A A . 56 GLY N 1 1
17 7441 1 1 27 GLY O O 12.616 -1.567 -2.663 1.00 . A A . 56 GLY O 1 1
17 7442 1 1 28 GLU C C 14.067 -2.057 0.527 1.00 . A A . 57 GLU C 1 1
17 7443 1 1 28 GLU CA C 14.590 -1.398 -0.745 1.00 . A A . 57 GLU CA 1 1
17 7444 1 1 28 GLU CB C 15.998 -0.853 -0.541 1.00 . A A . 57 GLU CB 1 1
17 7445 1 1 28 GLU CD C 18.169 -0.151 -1.612 1.00 . A A . 57 GLU CD 1 1
17 7446 1 1 28 GLU CG C 16.770 -0.680 -1.832 1.00 . A A . 57 GLU CG 1 1
17 7447 1 1 28 GLU H H 13.801 0.554 -0.729 1.00 . A A . 57 GLU H 1 1
17 7448 1 1 28 GLU HA H 14.608 -2.132 -1.536 1.00 . A A . 57 GLU HA 1 1
17 7449 1 1 28 GLU HB2 H 15.920 0.114 -0.074 1.00 . A A . 57 GLU HB2 1 1
17 7450 1 1 28 GLU HB3 H 16.551 -1.520 0.103 1.00 . A A . 57 GLU HB3 1 1
17 7451 1 1 28 GLU HG2 H 16.837 -1.637 -2.322 1.00 . A A . 57 GLU HG2 1 1
17 7452 1 1 28 GLU HG3 H 16.233 0.011 -2.466 1.00 . A A . 57 GLU HG3 1 1
17 7453 1 1 28 GLU N N 13.706 -0.324 -1.150 1.00 . A A . 57 GLU N 1 1
17 7454 1 1 28 GLU O O 13.280 -1.456 1.258 1.00 . A A . 57 GLU O 1 1
17 7455 1 1 28 GLU OE1 O 19.074 -0.957 -1.309 1.00 . A A . 57 GLU OE1 1 1
17 7456 1 1 28 GLU OE2 O 18.372 1.075 -1.732 1.00 . A A . 57 GLU OE2 1 1
17 7457 1 1 29 LYS C C 14.518 -3.449 3.222 1.00 . A A . 58 LYS C 1 1
17 7458 1 1 29 LYS CA C 14.022 -4.059 1.915 1.00 . A A . 58 LYS CA 1 1
17 7459 1 1 29 LYS CB C 14.484 -5.516 1.807 1.00 . A A . 58 LYS CB 1 1
17 7460 1 1 29 LYS CD C 14.451 -7.815 2.819 1.00 . A A . 58 LYS CD 1 1
17 7461 1 1 29 LYS CE C 13.712 -8.749 3.765 1.00 . A A . 58 LYS CE 1 1
17 7462 1 1 29 LYS CG C 13.863 -6.419 2.855 1.00 . A A . 58 LYS CG 1 1
17 7463 1 1 29 LYS H H 15.140 -3.700 0.158 1.00 . A A . 58 LYS H 1 1
17 7464 1 1 29 LYS HA H 12.942 -4.035 1.909 1.00 . A A . 58 LYS HA 1 1
17 7465 1 1 29 LYS HB2 H 14.217 -5.896 0.832 1.00 . A A . 58 LYS HB2 1 1
17 7466 1 1 29 LYS HB3 H 15.560 -5.554 1.916 1.00 . A A . 58 LYS HB3 1 1
17 7467 1 1 29 LYS HD2 H 14.376 -8.199 1.813 1.00 . A A . 58 LYS HD2 1 1
17 7468 1 1 29 LYS HD3 H 15.490 -7.767 3.113 1.00 . A A . 58 LYS HD3 1 1
17 7469 1 1 29 LYS HE2 H 14.219 -9.702 3.780 1.00 . A A . 58 LYS HE2 1 1
17 7470 1 1 29 LYS HE3 H 13.724 -8.318 4.756 1.00 . A A . 58 LYS HE3 1 1
17 7471 1 1 29 LYS HG2 H 14.038 -5.993 3.831 1.00 . A A . 58 LYS HG2 1 1
17 7472 1 1 29 LYS HG3 H 12.800 -6.482 2.673 1.00 . A A . 58 LYS HG3 1 1
17 7473 1 1 29 LYS HZ1 H 12.268 -9.484 2.443 1.00 . A A . 58 LYS HZ1 1 1
17 7474 1 1 29 LYS HZ2 H 11.818 -8.045 3.210 1.00 . A A . 58 LYS HZ2 1 1
17 7475 1 1 29 LYS HZ3 H 11.785 -9.506 4.069 1.00 . A A . 58 LYS HZ3 1 1
17 7476 1 1 29 LYS N N 14.492 -3.292 0.769 1.00 . A A . 58 LYS N 1 1
17 7477 1 1 29 LYS NZ N 12.299 -8.960 3.345 1.00 . A A . 58 LYS NZ 1 1
17 7478 1 1 29 LYS O O 15.675 -3.723 3.610 1.00 . A A . 58 LYS O 1 1
17 7479 1 1 29 LYS OXT O 13.746 -2.707 3.865 1.00 . A A . 58 LYS OXT 1 1
17 7480 2 2 1 ZN ZN ZN 2.162 -3.380 2.400 1.00 . B A . 101 ZN ZN 1 1
18 7481 1 1 1 LYS C C -12.579 -1.651 -2.851 1.00 . A A . 30 LYS C 1 1
18 7482 1 1 1 LYS CA C -13.674 -1.380 -3.875 1.00 . A A . 30 LYS CA 1 1
18 7483 1 1 1 LYS CB C -13.369 -0.065 -4.598 1.00 . A A . 30 LYS CB 1 1
18 7484 1 1 1 LYS CD C -14.122 -0.589 -6.944 1.00 . A A . 30 LYS CD 1 1
18 7485 1 1 1 LYS CE C -15.081 -0.217 -8.061 1.00 . A A . 30 LYS CE 1 1
18 7486 1 1 1 LYS CG C -14.344 0.277 -5.715 1.00 . A A . 30 LYS CG 1 1
18 7487 1 1 1 LYS H1 H -15.054 -0.423 -2.643 1.00 . A A . 30 LYS H1 1 1
18 7488 1 1 1 LYS H2 H -15.117 -2.114 -2.565 1.00 . A A . 30 LYS H2 1 1
18 7489 1 1 1 LYS H3 H -15.760 -1.306 -3.915 1.00 . A A . 30 LYS H3 1 1
18 7490 1 1 1 LYS HA H -13.698 -2.187 -4.590 1.00 . A A . 30 LYS HA 1 1
18 7491 1 1 1 LYS HB2 H -13.392 0.739 -3.875 1.00 . A A . 30 LYS HB2 1 1
18 7492 1 1 1 LYS HB3 H -12.379 -0.126 -5.019 1.00 . A A . 30 LYS HB3 1 1
18 7493 1 1 1 LYS HD2 H -13.110 -0.452 -7.294 1.00 . A A . 30 LYS HD2 1 1
18 7494 1 1 1 LYS HD3 H -14.278 -1.624 -6.678 1.00 . A A . 30 LYS HD3 1 1
18 7495 1 1 1 LYS HE2 H -16.088 -0.445 -7.746 1.00 . A A . 30 LYS HE2 1 1
18 7496 1 1 1 LYS HE3 H -14.997 0.841 -8.254 1.00 . A A . 30 LYS HE3 1 1
18 7497 1 1 1 LYS HG2 H -15.351 0.123 -5.359 1.00 . A A . 30 LYS HG2 1 1
18 7498 1 1 1 LYS HG3 H -14.214 1.314 -5.987 1.00 . A A . 30 LYS HG3 1 1
18 7499 1 1 1 LYS HZ1 H -13.826 -0.744 -9.642 1.00 . A A . 30 LYS HZ1 1 1
18 7500 1 1 1 LYS HZ2 H -15.469 -0.687 -10.059 1.00 . A A . 30 LYS HZ2 1 1
18 7501 1 1 1 LYS HZ3 H -14.867 -1.988 -9.150 1.00 . A A . 30 LYS HZ3 1 1
18 7502 1 1 1 LYS N N -14.993 -1.300 -3.207 1.00 . A A . 30 LYS N 1 1
18 7503 1 1 1 LYS NZ N -14.791 -0.961 -9.313 1.00 . A A . 30 LYS NZ 1 1
18 7504 1 1 1 LYS O O -12.143 -0.741 -2.146 1.00 . A A . 30 LYS O 1 1
18 7505 1 1 2 PRO C C -9.686 -3.123 -2.541 1.00 . A A . 31 PRO C 1 1
18 7506 1 1 2 PRO CA C -11.043 -3.280 -1.856 1.00 . A A . 31 PRO CA 1 1
18 7507 1 1 2 PRO CB C -11.331 -4.747 -1.548 1.00 . A A . 31 PRO CB 1 1
18 7508 1 1 2 PRO CD C -12.715 -4.087 -3.421 1.00 . A A . 31 PRO CD 1 1
18 7509 1 1 2 PRO CG C -12.043 -5.268 -2.756 1.00 . A A . 31 PRO CG 1 1
18 7510 1 1 2 PRO HA H -11.055 -2.705 -0.942 1.00 . A A . 31 PRO HA 1 1
18 7511 1 1 2 PRO HB2 H -10.400 -5.269 -1.380 1.00 . A A . 31 PRO HB2 1 1
18 7512 1 1 2 PRO HB3 H -11.950 -4.817 -0.669 1.00 . A A . 31 PRO HB3 1 1
18 7513 1 1 2 PRO HD2 H -12.481 -4.065 -4.475 1.00 . A A . 31 PRO HD2 1 1
18 7514 1 1 2 PRO HD3 H -13.785 -4.133 -3.277 1.00 . A A . 31 PRO HD3 1 1
18 7515 1 1 2 PRO HG2 H -11.332 -5.719 -3.431 1.00 . A A . 31 PRO HG2 1 1
18 7516 1 1 2 PRO HG3 H -12.783 -5.995 -2.453 1.00 . A A . 31 PRO HG3 1 1
18 7517 1 1 2 PRO N N -12.144 -2.913 -2.731 1.00 . A A . 31 PRO N 1 1
18 7518 1 1 2 PRO O O -9.411 -3.757 -3.562 1.00 . A A . 31 PRO O 1 1
18 7519 1 1 3 CYS C C -6.457 -2.697 -1.664 1.00 . A A . 32 CYS C 1 1
18 7520 1 1 3 CYS CA C -7.520 -2.047 -2.537 1.00 . A A . 32 CYS CA 1 1
18 7521 1 1 3 CYS CB C -7.266 -0.545 -2.661 1.00 . A A . 32 CYS CB 1 1
18 7522 1 1 3 CYS H H -9.110 -1.797 -1.167 1.00 . A A . 32 CYS H 1 1
18 7523 1 1 3 CYS HA H -7.490 -2.496 -3.519 1.00 . A A . 32 CYS HA 1 1
18 7524 1 1 3 CYS HB2 H -7.281 -0.100 -1.677 1.00 . A A . 32 CYS HB2 1 1
18 7525 1 1 3 CYS HB3 H -6.295 -0.385 -3.109 1.00 . A A . 32 CYS HB3 1 1
18 7526 1 1 3 CYS HG H -9.504 0.662 -2.887 1.00 . A A . 32 CYS HG 1 1
18 7527 1 1 3 CYS N N -8.838 -2.284 -1.976 1.00 . A A . 32 CYS N 1 1
18 7528 1 1 3 CYS O O -6.326 -2.376 -0.483 1.00 . A A . 32 CYS O 1 1
18 7529 1 1 3 CYS SG S -8.490 0.319 -3.673 1.00 . A A . 32 CYS SG 1 1
18 7530 1 1 4 GLN C C -3.308 -3.908 -1.917 1.00 . A A . 33 GLN C 1 1
18 7531 1 1 4 GLN CA C -4.700 -4.372 -1.533 1.00 . A A . 33 GLN CA 1 1
18 7532 1 1 4 GLN CB C -4.822 -5.864 -1.846 1.00 . A A . 33 GLN CB 1 1
18 7533 1 1 4 GLN CD C -6.275 -7.928 -1.823 1.00 . A A . 33 GLN CD 1 1
18 7534 1 1 4 GLN CG C -6.094 -6.507 -1.323 1.00 . A A . 33 GLN CG 1 1
18 7535 1 1 4 GLN H H -5.846 -3.796 -3.209 1.00 . A A . 33 GLN H 1 1
18 7536 1 1 4 GLN HA H -4.850 -4.217 -0.476 1.00 . A A . 33 GLN HA 1 1
18 7537 1 1 4 GLN HB2 H -4.793 -5.998 -2.917 1.00 . A A . 33 GLN HB2 1 1
18 7538 1 1 4 GLN HB3 H -3.980 -6.377 -1.407 1.00 . A A . 33 GLN HB3 1 1
18 7539 1 1 4 GLN HE21 H -7.247 -8.420 -0.154 1.00 . A A . 33 GLN HE21 1 1
18 7540 1 1 4 GLN HE22 H -7.064 -9.681 -1.330 1.00 . A A . 33 GLN HE22 1 1
18 7541 1 1 4 GLN HG2 H -6.051 -6.524 -0.245 1.00 . A A . 33 GLN HG2 1 1
18 7542 1 1 4 GLN HG3 H -6.940 -5.916 -1.642 1.00 . A A . 33 GLN HG3 1 1
18 7543 1 1 4 GLN N N -5.714 -3.619 -2.254 1.00 . A A . 33 GLN N 1 1
18 7544 1 1 4 GLN NE2 N -6.922 -8.761 -1.024 1.00 . A A . 33 GLN NE2 1 1
18 7545 1 1 4 GLN O O -3.036 -3.643 -3.089 1.00 . A A . 33 GLN O 1 1
18 7546 1 1 4 GLN OE1 O -5.829 -8.277 -2.917 1.00 . A A . 33 GLN OE1 1 1
18 7547 1 1 5 CYS C C -0.486 -4.735 -1.976 1.00 . A A . 34 CYS C 1 1
18 7548 1 1 5 CYS CA C -1.026 -3.573 -1.154 1.00 . A A . 34 CYS CA 1 1
18 7549 1 1 5 CYS CB C -0.298 -3.512 0.187 1.00 . A A . 34 CYS CB 1 1
18 7550 1 1 5 CYS H H -2.770 -3.840 0.005 1.00 . A A . 34 CYS H 1 1
18 7551 1 1 5 CYS HA H -0.896 -2.646 -1.691 1.00 . A A . 34 CYS HA 1 1
18 7552 1 1 5 CYS HB2 H -0.783 -2.795 0.816 1.00 . A A . 34 CYS HB2 1 1
18 7553 1 1 5 CYS HB3 H -0.367 -4.476 0.646 1.00 . A A . 34 CYS HB3 1 1
18 7554 1 1 5 CYS N N -2.442 -3.788 -0.922 1.00 . A A . 34 CYS N 1 1
18 7555 1 1 5 CYS O O -0.334 -5.838 -1.457 1.00 . A A . 34 CYS O 1 1
18 7556 1 1 5 CYS SG S 1.451 -3.071 0.110 1.00 . A A . 34 CYS SG 1 1
18 7557 1 1 6 VAL C C 1.405 -6.346 -3.744 1.00 . A A . 35 VAL C 1 1
18 7558 1 1 6 VAL CA C 0.174 -5.544 -4.183 1.00 . A A . 35 VAL CA 1 1
18 7559 1 1 6 VAL CB C 0.419 -4.976 -5.597 1.00 . A A . 35 VAL CB 1 1
18 7560 1 1 6 VAL CG1 C -0.859 -4.354 -6.148 1.00 . A A . 35 VAL CG1 1 1
18 7561 1 1 6 VAL CG2 C 1.554 -3.961 -5.584 1.00 . A A . 35 VAL CG2 1 1
18 7562 1 1 6 VAL H H -0.234 -3.558 -3.566 1.00 . A A . 35 VAL H 1 1
18 7563 1 1 6 VAL HA H -0.666 -6.220 -4.245 1.00 . A A . 35 VAL HA 1 1
18 7564 1 1 6 VAL HB H 0.703 -5.792 -6.245 1.00 . A A . 35 VAL HB 1 1
18 7565 1 1 6 VAL HG11 H -1.635 -5.105 -6.194 1.00 . A A . 35 VAL HG11 1 1
18 7566 1 1 6 VAL HG12 H -0.673 -3.971 -7.139 1.00 . A A . 35 VAL HG12 1 1
18 7567 1 1 6 VAL HG13 H -1.177 -3.547 -5.503 1.00 . A A . 35 VAL HG13 1 1
18 7568 1 1 6 VAL HG21 H 1.303 -3.149 -4.918 1.00 . A A . 35 VAL HG21 1 1
18 7569 1 1 6 VAL HG22 H 1.706 -3.575 -6.580 1.00 . A A . 35 VAL HG22 1 1
18 7570 1 1 6 VAL HG23 H 2.459 -4.440 -5.242 1.00 . A A . 35 VAL HG23 1 1
18 7571 1 1 6 VAL N N -0.190 -4.483 -3.243 1.00 . A A . 35 VAL N 1 1
18 7572 1 1 6 VAL O O 1.698 -7.395 -4.310 1.00 . A A . 35 VAL O 1 1
18 7573 1 1 7 MET C C 3.110 -7.388 -1.037 1.00 . A A . 36 MET C 1 1
18 7574 1 1 7 MET CA C 3.325 -6.544 -2.293 1.00 . A A . 36 MET CA 1 1
18 7575 1 1 7 MET CB C 4.456 -5.546 -2.080 1.00 . A A . 36 MET CB 1 1
18 7576 1 1 7 MET CE C 6.279 -5.473 -5.834 1.00 . A A . 36 MET CE 1 1
18 7577 1 1 7 MET CG C 5.057 -5.039 -3.380 1.00 . A A . 36 MET CG 1 1
18 7578 1 1 7 MET H H 1.828 -5.045 -2.289 1.00 . A A . 36 MET H 1 1
18 7579 1 1 7 MET HA H 3.615 -7.211 -3.092 1.00 . A A . 36 MET HA 1 1
18 7580 1 1 7 MET HB2 H 4.075 -4.699 -1.526 1.00 . A A . 36 MET HB2 1 1
18 7581 1 1 7 MET HB3 H 5.239 -6.019 -1.508 1.00 . A A . 36 MET HB3 1 1
18 7582 1 1 7 MET HE1 H 6.729 -6.160 -6.537 1.00 . A A . 36 MET HE1 1 1
18 7583 1 1 7 MET HE2 H 7.002 -4.723 -5.551 1.00 . A A . 36 MET HE2 1 1
18 7584 1 1 7 MET HE3 H 5.426 -4.997 -6.295 1.00 . A A . 36 MET HE3 1 1
18 7585 1 1 7 MET HG2 H 4.283 -4.545 -3.950 1.00 . A A . 36 MET HG2 1 1
18 7586 1 1 7 MET HG3 H 5.840 -4.334 -3.150 1.00 . A A . 36 MET HG3 1 1
18 7587 1 1 7 MET N N 2.119 -5.864 -2.737 1.00 . A A . 36 MET N 1 1
18 7588 1 1 7 MET O O 3.728 -8.440 -0.901 1.00 . A A . 36 MET O 1 1
18 7589 1 1 7 MET SD S 5.749 -6.372 -4.376 1.00 . A A . 36 MET SD 1 1
18 7590 1 1 8 CYS C C 0.638 -8.167 1.333 1.00 . A A . 37 CYS C 1 1
18 7591 1 1 8 CYS CA C 2.089 -7.710 1.129 1.00 . A A . 37 CYS CA 1 1
18 7592 1 1 8 CYS CB C 2.586 -6.902 2.333 1.00 . A A . 37 CYS CB 1 1
18 7593 1 1 8 CYS H H 1.737 -6.130 -0.261 1.00 . A A . 37 CYS H 1 1
18 7594 1 1 8 CYS HA H 2.703 -8.592 1.037 1.00 . A A . 37 CYS HA 1 1
18 7595 1 1 8 CYS HB2 H 2.678 -7.561 3.183 1.00 . A A . 37 CYS HB2 1 1
18 7596 1 1 8 CYS HB3 H 3.557 -6.492 2.101 1.00 . A A . 37 CYS HB3 1 1
18 7597 1 1 8 CYS N N 2.257 -6.948 -0.110 1.00 . A A . 37 CYS N 1 1
18 7598 1 1 8 CYS O O 0.375 -9.091 2.102 1.00 . A A . 37 CYS O 1 1
18 7599 1 1 8 CYS SG S 1.512 -5.538 2.816 1.00 . A A . 37 CYS SG 1 1
18 7600 1 1 9 GLY C C -2.512 -7.033 1.655 1.00 . A A . 38 GLY C 1 1
18 7601 1 1 9 GLY CA C -1.694 -7.924 0.740 1.00 . A A . 38 GLY CA 1 1
18 7602 1 1 9 GLY H H -0.049 -6.785 0.052 1.00 . A A . 38 GLY H 1 1
18 7603 1 1 9 GLY HA2 H -2.133 -7.891 -0.251 1.00 . A A . 38 GLY HA2 1 1
18 7604 1 1 9 GLY HA3 H -1.742 -8.939 1.113 1.00 . A A . 38 GLY HA3 1 1
18 7605 1 1 9 GLY N N -0.301 -7.525 0.644 1.00 . A A . 38 GLY N 1 1
18 7606 1 1 9 GLY O O -3.739 -7.095 1.632 1.00 . A A . 38 GLY O 1 1
18 7607 1 1 10 LYS C C -3.515 -4.435 2.613 1.00 . A A . 39 LYS C 1 1
18 7608 1 1 10 LYS CA C -2.527 -5.313 3.372 1.00 . A A . 39 LYS CA 1 1
18 7609 1 1 10 LYS CB C -1.503 -4.443 4.096 1.00 . A A . 39 LYS CB 1 1
18 7610 1 1 10 LYS CD C -2.340 -5.029 6.356 1.00 . A A . 39 LYS CD 1 1
18 7611 1 1 10 LYS CE C -3.077 -4.546 7.597 1.00 . A A . 39 LYS CE 1 1
18 7612 1 1 10 LYS CG C -2.014 -3.897 5.404 1.00 . A A . 39 LYS CG 1 1
18 7613 1 1 10 LYS H H -0.872 -6.240 2.494 1.00 . A A . 39 LYS H 1 1
18 7614 1 1 10 LYS HA H -3.066 -5.905 4.095 1.00 . A A . 39 LYS HA 1 1
18 7615 1 1 10 LYS HB2 H -0.619 -5.036 4.296 1.00 . A A . 39 LYS HB2 1 1
18 7616 1 1 10 LYS HB3 H -1.240 -3.609 3.457 1.00 . A A . 39 LYS HB3 1 1
18 7617 1 1 10 LYS HD2 H -2.951 -5.751 5.835 1.00 . A A . 39 LYS HD2 1 1
18 7618 1 1 10 LYS HD3 H -1.415 -5.500 6.659 1.00 . A A . 39 LYS HD3 1 1
18 7619 1 1 10 LYS HE2 H -2.410 -3.934 8.185 1.00 . A A . 39 LYS HE2 1 1
18 7620 1 1 10 LYS HE3 H -3.931 -3.957 7.291 1.00 . A A . 39 LYS HE3 1 1
18 7621 1 1 10 LYS HG2 H -1.249 -3.273 5.843 1.00 . A A . 39 LYS HG2 1 1
18 7622 1 1 10 LYS HG3 H -2.907 -3.319 5.218 1.00 . A A . 39 LYS HG3 1 1
18 7623 1 1 10 LYS HZ1 H -2.737 -6.263 8.738 1.00 . A A . 39 LYS HZ1 1 1
18 7624 1 1 10 LYS HZ2 H -4.194 -6.285 7.874 1.00 . A A . 39 LYS HZ2 1 1
18 7625 1 1 10 LYS HZ3 H -4.058 -5.339 9.272 1.00 . A A . 39 LYS HZ3 1 1
18 7626 1 1 10 LYS N N -1.844 -6.217 2.472 1.00 . A A . 39 LYS N 1 1
18 7627 1 1 10 LYS NZ N -3.549 -5.685 8.429 1.00 . A A . 39 LYS NZ 1 1
18 7628 1 1 10 LYS O O -3.130 -3.676 1.725 1.00 . A A . 39 LYS O 1 1
18 7629 1 1 11 ALA C C -6.350 -2.671 3.163 1.00 . A A . 40 ALA C 1 1
18 7630 1 1 11 ALA CA C -5.835 -3.809 2.296 1.00 . A A . 40 ALA CA 1 1
18 7631 1 1 11 ALA CB C -6.979 -4.741 1.920 1.00 . A A . 40 ALA CB 1 1
18 7632 1 1 11 ALA H H -5.021 -5.153 3.704 1.00 . A A . 40 ALA H 1 1
18 7633 1 1 11 ALA HA H -5.423 -3.400 1.385 1.00 . A A . 40 ALA HA 1 1
18 7634 1 1 11 ALA HB1 H -6.603 -5.541 1.299 1.00 . A A . 40 ALA HB1 1 1
18 7635 1 1 11 ALA HB2 H -7.732 -4.187 1.380 1.00 . A A . 40 ALA HB2 1 1
18 7636 1 1 11 ALA HB3 H -7.414 -5.157 2.818 1.00 . A A . 40 ALA HB3 1 1
18 7637 1 1 11 ALA N N -4.784 -4.548 2.968 1.00 . A A . 40 ALA N 1 1
18 7638 1 1 11 ALA O O -6.830 -2.891 4.277 1.00 . A A . 40 ALA O 1 1
18 7639 1 1 12 PHE C C -8.010 0.191 2.580 1.00 . A A . 41 PHE C 1 1
18 7640 1 1 12 PHE CA C -6.779 -0.289 3.325 1.00 . A A . 41 PHE CA 1 1
18 7641 1 1 12 PHE CB C -5.739 0.832 3.405 1.00 . A A . 41 PHE CB 1 1
18 7642 1 1 12 PHE CD1 C -4.807 0.870 5.730 1.00 . A A . 41 PHE CD1 1 1
18 7643 1 1 12 PHE CD2 C -3.448 -0.003 3.979 1.00 . A A . 41 PHE CD2 1 1
18 7644 1 1 12 PHE CE1 C -3.802 0.620 6.641 1.00 . A A . 41 PHE CE1 1 1
18 7645 1 1 12 PHE CE2 C -2.439 -0.257 4.884 1.00 . A A . 41 PHE CE2 1 1
18 7646 1 1 12 PHE CG C -4.643 0.559 4.391 1.00 . A A . 41 PHE CG 1 1
18 7647 1 1 12 PHE CZ C -2.616 0.057 6.216 1.00 . A A . 41 PHE CZ 1 1
18 7648 1 1 12 PHE H H -5.777 -1.342 1.794 1.00 . A A . 41 PHE H 1 1
18 7649 1 1 12 PHE HA H -7.068 -0.581 4.324 1.00 . A A . 41 PHE HA 1 1
18 7650 1 1 12 PHE HB2 H -5.284 0.963 2.432 1.00 . A A . 41 PHE HB2 1 1
18 7651 1 1 12 PHE HB3 H -6.230 1.750 3.698 1.00 . A A . 41 PHE HB3 1 1
18 7652 1 1 12 PHE HD1 H -5.736 1.308 6.059 1.00 . A A . 41 PHE HD1 1 1
18 7653 1 1 12 PHE HD2 H -3.310 -0.247 2.936 1.00 . A A . 41 PHE HD2 1 1
18 7654 1 1 12 PHE HE1 H -3.943 0.867 7.683 1.00 . A A . 41 PHE HE1 1 1
18 7655 1 1 12 PHE HE2 H -1.510 -0.696 4.549 1.00 . A A . 41 PHE HE2 1 1
18 7656 1 1 12 PHE HZ H -1.829 -0.140 6.927 1.00 . A A . 41 PHE HZ 1 1
18 7657 1 1 12 PHE N N -6.233 -1.457 2.656 1.00 . A A . 41 PHE N 1 1
18 7658 1 1 12 PHE O O -8.029 0.214 1.350 1.00 . A A . 41 PHE O 1 1
18 7659 1 1 13 THR C C -10.154 2.273 1.965 1.00 . A A . 42 THR C 1 1
18 7660 1 1 13 THR CA C -10.309 0.977 2.760 1.00 . A A . 42 THR CA 1 1
18 7661 1 1 13 THR CB C -11.395 1.142 3.850 1.00 . A A . 42 THR CB 1 1
18 7662 1 1 13 THR CG2 C -11.055 2.285 4.800 1.00 . A A . 42 THR CG2 1 1
18 7663 1 1 13 THR H H -8.939 0.550 4.315 1.00 . A A . 42 THR H 1 1
18 7664 1 1 13 THR HA H -10.629 0.198 2.083 1.00 . A A . 42 THR HA 1 1
18 7665 1 1 13 THR HB H -11.445 0.227 4.422 1.00 . A A . 42 THR HB 1 1
18 7666 1 1 13 THR HG1 H -12.803 0.746 2.520 1.00 . A A . 42 THR HG1 1 1
18 7667 1 1 13 THR HG21 H -10.111 2.078 5.287 1.00 . A A . 42 THR HG21 1 1
18 7668 1 1 13 THR HG22 H -11.830 2.381 5.545 1.00 . A A . 42 THR HG22 1 1
18 7669 1 1 13 THR HG23 H -10.976 3.205 4.241 1.00 . A A . 42 THR HG23 1 1
18 7670 1 1 13 THR N N -9.038 0.561 3.333 1.00 . A A . 42 THR N 1 1
18 7671 1 1 13 THR O O -10.974 2.580 1.095 1.00 . A A . 42 THR O 1 1
18 7672 1 1 13 THR OG1 O -12.675 1.375 3.246 1.00 . A A . 42 THR OG1 1 1
18 7673 1 1 14 GLN C C -7.509 3.974 0.693 1.00 . A A . 43 GLN C 1 1
18 7674 1 1 14 GLN CA C -8.796 4.210 1.474 1.00 . A A . 43 GLN CA 1 1
18 7675 1 1 14 GLN CB C -8.668 5.434 2.379 1.00 . A A . 43 GLN CB 1 1
18 7676 1 1 14 GLN CD C -8.810 7.941 2.582 1.00 . A A . 43 GLN CD 1 1
18 7677 1 1 14 GLN CG C -8.790 6.754 1.640 1.00 . A A . 43 GLN CG 1 1
18 7678 1 1 14 GLN H H -8.531 2.793 3.021 1.00 . A A . 43 GLN H 1 1
18 7679 1 1 14 GLN HA H -9.605 4.366 0.774 1.00 . A A . 43 GLN HA 1 1
18 7680 1 1 14 GLN HB2 H -9.443 5.396 3.131 1.00 . A A . 43 GLN HB2 1 1
18 7681 1 1 14 GLN HB3 H -7.705 5.406 2.865 1.00 . A A . 43 GLN HB3 1 1
18 7682 1 1 14 GLN HE21 H -8.043 9.105 1.166 1.00 . A A . 43 GLN HE21 1 1
18 7683 1 1 14 GLN HE22 H -8.353 9.870 2.691 1.00 . A A . 43 GLN HE22 1 1
18 7684 1 1 14 GLN HG2 H -7.947 6.859 0.971 1.00 . A A . 43 GLN HG2 1 1
18 7685 1 1 14 GLN HG3 H -9.706 6.750 1.069 1.00 . A A . 43 GLN HG3 1 1
18 7686 1 1 14 GLN N N -9.106 3.030 2.258 1.00 . A A . 43 GLN N 1 1
18 7687 1 1 14 GLN NE2 N -8.359 9.084 2.100 1.00 . A A . 43 GLN NE2 1 1
18 7688 1 1 14 GLN O O -6.441 3.756 1.274 1.00 . A A . 43 GLN O 1 1
18 7689 1 1 14 GLN OE1 O -9.247 7.834 3.728 1.00 . A A . 43 GLN OE1 1 1
18 7690 1 1 15 ALA C C -5.347 4.594 -1.372 1.00 . A A . 44 ALA C 1 1
18 7691 1 1 15 ALA CA C -6.539 3.682 -1.535 1.00 . A A . 44 ALA CA 1 1
18 7692 1 1 15 ALA CB C -7.028 3.705 -2.974 1.00 . A A . 44 ALA CB 1 1
18 7693 1 1 15 ALA H H -8.484 4.332 -1.013 1.00 . A A . 44 ALA H 1 1
18 7694 1 1 15 ALA HA H -6.218 2.678 -1.313 1.00 . A A . 44 ALA HA 1 1
18 7695 1 1 15 ALA HB1 H -6.235 3.377 -3.630 1.00 . A A . 44 ALA HB1 1 1
18 7696 1 1 15 ALA HB2 H -7.322 4.711 -3.239 1.00 . A A . 44 ALA HB2 1 1
18 7697 1 1 15 ALA HB3 H -7.876 3.043 -3.075 1.00 . A A . 44 ALA HB3 1 1
18 7698 1 1 15 ALA N N -7.628 4.031 -0.629 1.00 . A A . 44 ALA N 1 1
18 7699 1 1 15 ALA O O -4.212 4.141 -1.416 1.00 . A A . 44 ALA O 1 1
18 7700 1 1 16 SER C C -3.710 6.665 0.218 1.00 . A A . 45 SER C 1 1
18 7701 1 1 16 SER CA C -4.501 6.820 -1.081 1.00 . A A . 45 SER CA 1 1
18 7702 1 1 16 SER CB C -5.034 8.247 -1.248 1.00 . A A . 45 SER CB 1 1
18 7703 1 1 16 SER H H -6.522 6.184 -1.078 1.00 . A A . 45 SER H 1 1
18 7704 1 1 16 SER HA H -3.837 6.584 -1.901 1.00 . A A . 45 SER HA 1 1
18 7705 1 1 16 SER HB2 H -5.481 8.350 -2.228 1.00 . A A . 45 SER HB2 1 1
18 7706 1 1 16 SER HB3 H -5.784 8.435 -0.489 1.00 . A A . 45 SER HB3 1 1
18 7707 1 1 16 SER HG H -3.238 8.948 -1.644 1.00 . A A . 45 SER HG 1 1
18 7708 1 1 16 SER N N -5.592 5.870 -1.160 1.00 . A A . 45 SER N 1 1
18 7709 1 1 16 SER O O -2.512 6.961 0.257 1.00 . A A . 45 SER O 1 1
18 7710 1 1 16 SER OG O -4.006 9.214 -1.116 1.00 . A A . 45 SER OG 1 1
18 7711 1 1 17 SER C C -2.718 4.699 2.181 1.00 . A A . 46 SER C 1 1
18 7712 1 1 17 SER CA C -3.656 5.854 2.492 1.00 . A A . 46 SER CA 1 1
18 7713 1 1 17 SER CB C -4.645 5.468 3.601 1.00 . A A . 46 SER CB 1 1
18 7714 1 1 17 SER H H -5.332 6.069 1.222 1.00 . A A . 46 SER H 1 1
18 7715 1 1 17 SER HA H -3.078 6.715 2.801 1.00 . A A . 46 SER HA 1 1
18 7716 1 1 17 SER HB2 H -5.411 6.226 3.679 1.00 . A A . 46 SER HB2 1 1
18 7717 1 1 17 SER HB3 H -5.102 4.520 3.357 1.00 . A A . 46 SER HB3 1 1
18 7718 1 1 17 SER HG H -3.361 4.620 4.828 1.00 . A A . 46 SER HG 1 1
18 7719 1 1 17 SER N N -4.363 6.193 1.269 1.00 . A A . 46 SER N 1 1
18 7720 1 1 17 SER O O -1.549 4.685 2.578 1.00 . A A . 46 SER O 1 1
18 7721 1 1 17 SER OG O -3.998 5.351 4.857 1.00 . A A . 46 SER OG 1 1
18 7722 1 1 18 LEU C C -1.274 2.982 0.155 1.00 . A A . 47 LEU C 1 1
18 7723 1 1 18 LEU CA C -2.490 2.592 0.981 1.00 . A A . 47 LEU CA 1 1
18 7724 1 1 18 LEU CB C -3.363 1.677 0.138 1.00 . A A . 47 LEU CB 1 1
18 7725 1 1 18 LEU CD1 C -2.099 -0.377 0.836 1.00 . A A . 47 LEU CD1 1 1
18 7726 1 1 18 LEU CD2 C -3.553 -0.470 -1.172 1.00 . A A . 47 LEU CD2 1 1
18 7727 1 1 18 LEU CG C -2.643 0.411 -0.344 1.00 . A A . 47 LEU CG 1 1
18 7728 1 1 18 LEU H H -4.174 3.848 1.116 1.00 . A A . 47 LEU H 1 1
18 7729 1 1 18 LEU HA H -2.165 2.057 1.861 1.00 . A A . 47 LEU HA 1 1
18 7730 1 1 18 LEU HB2 H -4.229 1.389 0.724 1.00 . A A . 47 LEU HB2 1 1
18 7731 1 1 18 LEU HB3 H -3.693 2.249 -0.734 1.00 . A A . 47 LEU HB3 1 1
18 7732 1 1 18 LEU HD11 H -1.551 -1.232 0.473 1.00 . A A . 47 LEU HD11 1 1
18 7733 1 1 18 LEU HD12 H -2.920 -0.714 1.455 1.00 . A A . 47 LEU HD12 1 1
18 7734 1 1 18 LEU HD13 H -1.443 0.251 1.419 1.00 . A A . 47 LEU HD13 1 1
18 7735 1 1 18 LEU HD21 H -3.794 0.028 -2.096 1.00 . A A . 47 LEU HD21 1 1
18 7736 1 1 18 LEU HD22 H -4.459 -0.670 -0.619 1.00 . A A . 47 LEU HD22 1 1
18 7737 1 1 18 LEU HD23 H -3.044 -1.405 -1.383 1.00 . A A . 47 LEU HD23 1 1
18 7738 1 1 18 LEU HG H -1.803 0.698 -0.961 1.00 . A A . 47 LEU HG 1 1
18 7739 1 1 18 LEU N N -3.242 3.756 1.408 1.00 . A A . 47 LEU N 1 1
18 7740 1 1 18 LEU O O -0.227 2.362 0.269 1.00 . A A . 47 LEU O 1 1
18 7741 1 1 19 ILE C C 0.924 4.698 -0.829 1.00 . A A . 48 ILE C 1 1
18 7742 1 1 19 ILE CA C -0.363 4.409 -1.596 1.00 . A A . 48 ILE CA 1 1
18 7743 1 1 19 ILE CB C -0.781 5.653 -2.405 1.00 . A A . 48 ILE CB 1 1
18 7744 1 1 19 ILE CD1 C -2.131 4.277 -4.080 1.00 . A A . 48 ILE CD1 1 1
18 7745 1 1 19 ILE CG1 C -2.140 5.401 -3.067 1.00 . A A . 48 ILE CG1 1 1
18 7746 1 1 19 ILE CG2 C 0.274 5.993 -3.450 1.00 . A A . 48 ILE CG2 1 1
18 7747 1 1 19 ILE H H -2.298 4.450 -0.727 1.00 . A A . 48 ILE H 1 1
18 7748 1 1 19 ILE HA H -0.179 3.602 -2.292 1.00 . A A . 48 ILE HA 1 1
18 7749 1 1 19 ILE HB H -0.861 6.486 -1.724 1.00 . A A . 48 ILE HB 1 1
18 7750 1 1 19 ILE HD11 H -3.114 4.184 -4.522 1.00 . A A . 48 ILE HD11 1 1
18 7751 1 1 19 ILE HD12 H -1.869 3.350 -3.586 1.00 . A A . 48 ILE HD12 1 1
18 7752 1 1 19 ILE HD13 H -1.407 4.492 -4.854 1.00 . A A . 48 ILE HD13 1 1
18 7753 1 1 19 ILE HG12 H -2.855 5.138 -2.299 1.00 . A A . 48 ILE HG12 1 1
18 7754 1 1 19 ILE HG13 H -2.472 6.298 -3.566 1.00 . A A . 48 ILE HG13 1 1
18 7755 1 1 19 ILE HG21 H 0.419 5.144 -4.101 1.00 . A A . 48 ILE HG21 1 1
18 7756 1 1 19 ILE HG22 H 1.205 6.233 -2.958 1.00 . A A . 48 ILE HG22 1 1
18 7757 1 1 19 ILE HG23 H -0.056 6.843 -4.033 1.00 . A A . 48 ILE HG23 1 1
18 7758 1 1 19 ILE N N -1.432 3.986 -0.695 1.00 . A A . 48 ILE N 1 1
18 7759 1 1 19 ILE O O 2.011 4.286 -1.242 1.00 . A A . 48 ILE O 1 1
18 7760 1 1 20 ALA C C 2.555 4.353 1.652 1.00 . A A . 49 ALA C 1 1
18 7761 1 1 20 ALA CA C 1.961 5.659 1.134 1.00 . A A . 49 ALA CA 1 1
18 7762 1 1 20 ALA CB C 1.583 6.570 2.291 1.00 . A A . 49 ALA CB 1 1
18 7763 1 1 20 ALA H H -0.086 5.695 0.584 1.00 . A A . 49 ALA H 1 1
18 7764 1 1 20 ALA HA H 2.691 6.168 0.519 1.00 . A A . 49 ALA HA 1 1
18 7765 1 1 20 ALA HB1 H 2.469 6.817 2.859 1.00 . A A . 49 ALA HB1 1 1
18 7766 1 1 20 ALA HB2 H 0.873 6.065 2.931 1.00 . A A . 49 ALA HB2 1 1
18 7767 1 1 20 ALA HB3 H 1.138 7.476 1.906 1.00 . A A . 49 ALA HB3 1 1
18 7768 1 1 20 ALA N N 0.799 5.379 0.303 1.00 . A A . 49 ALA N 1 1
18 7769 1 1 20 ALA O O 3.770 4.150 1.639 1.00 . A A . 49 ALA O 1 1
18 7770 1 1 21 HIS C C 2.713 1.304 1.508 1.00 . A A . 50 HIS C 1 1
18 7771 1 1 21 HIS CA C 2.039 2.154 2.592 1.00 . A A . 50 HIS CA 1 1
18 7772 1 1 21 HIS CB C 0.782 1.448 3.129 1.00 . A A . 50 HIS CB 1 1
18 7773 1 1 21 HIS CD2 C 0.995 -1.072 2.588 1.00 . A A . 50 HIS CD2 1 1
18 7774 1 1 21 HIS CE1 C 1.201 -1.850 4.594 1.00 . A A . 50 HIS CE1 1 1
18 7775 1 1 21 HIS CG C 0.955 -0.011 3.429 1.00 . A A . 50 HIS CG 1 1
18 7776 1 1 21 HIS H H 0.718 3.707 2.055 1.00 . A A . 50 HIS H 1 1
18 7777 1 1 21 HIS HA H 2.734 2.298 3.405 1.00 . A A . 50 HIS HA 1 1
18 7778 1 1 21 HIS HB2 H 0.474 1.932 4.042 1.00 . A A . 50 HIS HB2 1 1
18 7779 1 1 21 HIS HB3 H -0.009 1.541 2.399 1.00 . A A . 50 HIS HB3 1 1
18 7780 1 1 21 HIS HD1 H 1.102 -0.006 5.529 1.00 . A A . 50 HIS HD1 1 1
18 7781 1 1 21 HIS HD2 H 0.922 -1.028 1.509 1.00 . A A . 50 HIS HD2 1 1
18 7782 1 1 21 HIS HE1 H 1.322 -2.517 5.434 1.00 . A A . 50 HIS HE1 1 1
18 7783 1 1 21 HIS N N 1.667 3.468 2.083 1.00 . A A . 50 HIS N 1 1
18 7784 1 1 21 HIS ND1 N 1.088 -0.525 4.694 1.00 . A A . 50 HIS ND1 1 1
18 7785 1 1 21 HIS NE2 N 1.153 -2.240 3.328 1.00 . A A . 50 HIS NE2 1 1
18 7786 1 1 21 HIS O O 3.716 0.646 1.762 1.00 . A A . 50 HIS O 1 1
18 7787 1 1 22 VAL C C 4.048 0.915 -1.207 1.00 . A A . 51 VAL C 1 1
18 7788 1 1 22 VAL CA C 2.656 0.460 -0.763 1.00 . A A . 51 VAL CA 1 1
18 7789 1 1 22 VAL CB C 1.681 0.401 -1.965 1.00 . A A . 51 VAL CB 1 1
18 7790 1 1 22 VAL CG1 C 1.806 1.623 -2.864 1.00 . A A . 51 VAL CG1 1 1
18 7791 1 1 22 VAL CG2 C 1.882 -0.884 -2.755 1.00 . A A . 51 VAL CG2 1 1
18 7792 1 1 22 VAL H H 1.366 1.879 0.141 1.00 . A A . 51 VAL H 1 1
18 7793 1 1 22 VAL HA H 2.746 -0.540 -0.360 1.00 . A A . 51 VAL HA 1 1
18 7794 1 1 22 VAL HB H 0.675 0.390 -1.573 1.00 . A A . 51 VAL HB 1 1
18 7795 1 1 22 VAL HG11 H 2.823 1.701 -3.224 1.00 . A A . 51 VAL HG11 1 1
18 7796 1 1 22 VAL HG12 H 1.553 2.510 -2.302 1.00 . A A . 51 VAL HG12 1 1
18 7797 1 1 22 VAL HG13 H 1.133 1.523 -3.703 1.00 . A A . 51 VAL HG13 1 1
18 7798 1 1 22 VAL HG21 H 1.652 -1.733 -2.124 1.00 . A A . 51 VAL HG21 1 1
18 7799 1 1 22 VAL HG22 H 2.907 -0.945 -3.083 1.00 . A A . 51 VAL HG22 1 1
18 7800 1 1 22 VAL HG23 H 1.227 -0.885 -3.614 1.00 . A A . 51 VAL HG23 1 1
18 7801 1 1 22 VAL N N 2.152 1.307 0.307 1.00 . A A . 51 VAL N 1 1
18 7802 1 1 22 VAL O O 4.847 0.112 -1.696 1.00 . A A . 51 VAL O 1 1
18 7803 1 1 23 ARG C C 6.753 2.180 -0.517 1.00 . A A . 52 ARG C 1 1
18 7804 1 1 23 ARG CA C 5.634 2.772 -1.379 1.00 . A A . 52 ARG CA 1 1
18 7805 1 1 23 ARG CB C 5.617 4.294 -1.222 1.00 . A A . 52 ARG CB 1 1
18 7806 1 1 23 ARG CD C 6.817 6.477 -1.613 1.00 . A A . 52 ARG CD 1 1
18 7807 1 1 23 ARG CG C 6.816 4.980 -1.861 1.00 . A A . 52 ARG CG 1 1
18 7808 1 1 23 ARG CZ C 8.054 8.460 -2.412 1.00 . A A . 52 ARG CZ 1 1
18 7809 1 1 23 ARG H H 3.653 2.792 -0.621 1.00 . A A . 52 ARG H 1 1
18 7810 1 1 23 ARG HA H 5.824 2.528 -2.415 1.00 . A A . 52 ARG HA 1 1
18 7811 1 1 23 ARG HB2 H 4.718 4.683 -1.678 1.00 . A A . 52 ARG HB2 1 1
18 7812 1 1 23 ARG HB3 H 5.610 4.533 -0.170 1.00 . A A . 52 ARG HB3 1 1
18 7813 1 1 23 ARG HD2 H 5.827 6.862 -1.807 1.00 . A A . 52 ARG HD2 1 1
18 7814 1 1 23 ARG HD3 H 7.081 6.661 -0.582 1.00 . A A . 52 ARG HD3 1 1
18 7815 1 1 23 ARG HE H 8.201 6.626 -3.189 1.00 . A A . 52 ARG HE 1 1
18 7816 1 1 23 ARG HG2 H 7.720 4.561 -1.448 1.00 . A A . 52 ARG HG2 1 1
18 7817 1 1 23 ARG HG3 H 6.791 4.804 -2.928 1.00 . A A . 52 ARG HG3 1 1
18 7818 1 1 23 ARG HH11 H 7.037 8.774 -0.686 1.00 . A A . 52 ARG HH11 1 1
18 7819 1 1 23 ARG HH12 H 7.799 10.183 -1.369 1.00 . A A . 52 ARG HH12 1 1
18 7820 1 1 23 ARG HH21 H 9.226 8.442 -4.067 1.00 . A A . 52 ARG HH21 1 1
18 7821 1 1 23 ARG HH22 H 9.048 9.991 -3.302 1.00 . A A . 52 ARG HH22 1 1
18 7822 1 1 23 ARG N N 4.335 2.205 -1.016 1.00 . A A . 52 ARG N 1 1
18 7823 1 1 23 ARG NE N 7.776 7.162 -2.479 1.00 . A A . 52 ARG NE 1 1
18 7824 1 1 23 ARG NH1 N 7.598 9.196 -1.408 1.00 . A A . 52 ARG NH1 1 1
18 7825 1 1 23 ARG NH2 N 8.845 9.007 -3.329 1.00 . A A . 52 ARG NH2 1 1
18 7826 1 1 23 ARG O O 7.931 2.268 -0.859 1.00 . A A . 52 ARG O 1 1
18 7827 1 1 24 GLN C C 8.063 -0.173 0.873 1.00 . A A . 53 GLN C 1 1
18 7828 1 1 24 GLN CA C 7.298 0.975 1.522 1.00 . A A . 53 GLN CA 1 1
18 7829 1 1 24 GLN CB C 6.489 0.476 2.712 1.00 . A A . 53 GLN CB 1 1
18 7830 1 1 24 GLN CD C 6.110 -1.418 4.317 1.00 . A A . 53 GLN CD 1 1
18 7831 1 1 24 GLN CG C 7.086 -0.720 3.392 1.00 . A A . 53 GLN CG 1 1
18 7832 1 1 24 GLN H H 5.428 1.475 0.793 1.00 . A A . 53 GLN H 1 1
18 7833 1 1 24 GLN HA H 7.990 1.736 1.852 1.00 . A A . 53 GLN HA 1 1
18 7834 1 1 24 GLN HB2 H 6.406 1.272 3.436 1.00 . A A . 53 GLN HB2 1 1
18 7835 1 1 24 GLN HB3 H 5.499 0.212 2.369 1.00 . A A . 53 GLN HB3 1 1
18 7836 1 1 24 GLN HE21 H 7.596 -1.984 5.511 1.00 . A A . 53 GLN HE21 1 1
18 7837 1 1 24 GLN HE22 H 6.002 -2.479 5.991 1.00 . A A . 53 GLN HE22 1 1
18 7838 1 1 24 GLN HG2 H 7.404 -1.413 2.631 1.00 . A A . 53 GLN HG2 1 1
18 7839 1 1 24 GLN HG3 H 7.932 -0.388 3.954 1.00 . A A . 53 GLN HG3 1 1
18 7840 1 1 24 GLN N N 6.372 1.561 0.593 1.00 . A A . 53 GLN N 1 1
18 7841 1 1 24 GLN NE2 N 6.622 -2.021 5.377 1.00 . A A . 53 GLN NE2 1 1
18 7842 1 1 24 GLN O O 9.256 -0.355 1.108 1.00 . A A . 53 GLN O 1 1
18 7843 1 1 24 GLN OE1 O 4.903 -1.420 4.075 1.00 . A A . 53 GLN OE1 1 1
18 7844 1 1 25 HIS C C 8.698 -1.781 -1.842 1.00 . A A . 54 HIS C 1 1
18 7845 1 1 25 HIS CA C 7.938 -2.124 -0.565 1.00 . A A . 54 HIS CA 1 1
18 7846 1 1 25 HIS CB C 6.837 -3.143 -0.879 1.00 . A A . 54 HIS CB 1 1
18 7847 1 1 25 HIS CD2 C 4.932 -2.800 0.840 1.00 . A A . 54 HIS CD2 1 1
18 7848 1 1 25 HIS CE1 C 5.075 -4.657 1.935 1.00 . A A . 54 HIS CE1 1 1
18 7849 1 1 25 HIS CG C 5.958 -3.492 0.289 1.00 . A A . 54 HIS CG 1 1
18 7850 1 1 25 HIS H H 6.453 -0.662 -0.199 1.00 . A A . 54 HIS H 1 1
18 7851 1 1 25 HIS HA H 8.625 -2.556 0.147 1.00 . A A . 54 HIS HA 1 1
18 7852 1 1 25 HIS HB2 H 6.202 -2.748 -1.656 1.00 . A A . 54 HIS HB2 1 1
18 7853 1 1 25 HIS HB3 H 7.296 -4.057 -1.230 1.00 . A A . 54 HIS HB3 1 1
18 7854 1 1 25 HIS HD1 H 6.715 -5.383 0.871 1.00 . A A . 54 HIS HD1 1 1
18 7855 1 1 25 HIS HD2 H 4.586 -1.825 0.528 1.00 . A A . 54 HIS HD2 1 1
18 7856 1 1 25 HIS HE1 H 4.895 -5.454 2.642 1.00 . A A . 54 HIS HE1 1 1
18 7857 1 1 25 HIS N N 7.369 -0.926 0.033 1.00 . A A . 54 HIS N 1 1
18 7858 1 1 25 HIS ND1 N 6.042 -4.670 1.001 1.00 . A A . 54 HIS ND1 1 1
18 7859 1 1 25 HIS NE2 N 4.381 -3.542 1.876 1.00 . A A . 54 HIS NE2 1 1
18 7860 1 1 25 HIS O O 9.493 -2.582 -2.339 1.00 . A A . 54 HIS O 1 1
18 7861 1 1 26 THR C C 10.293 0.739 -3.320 1.00 . A A . 55 THR C 1 1
18 7862 1 1 26 THR CA C 9.102 -0.173 -3.607 1.00 . A A . 55 THR CA 1 1
18 7863 1 1 26 THR CB C 8.111 0.533 -4.553 1.00 . A A . 55 THR CB 1 1
18 7864 1 1 26 THR CG2 C 7.254 -0.481 -5.293 1.00 . A A . 55 THR CG2 1 1
18 7865 1 1 26 THR H H 7.827 0.019 -1.922 1.00 . A A . 55 THR H 1 1
18 7866 1 1 26 THR HA H 9.463 -1.063 -4.104 1.00 . A A . 55 THR HA 1 1
18 7867 1 1 26 THR HB H 8.673 1.105 -5.277 1.00 . A A . 55 THR HB 1 1
18 7868 1 1 26 THR HG1 H 6.391 1.034 -3.717 1.00 . A A . 55 THR HG1 1 1
18 7869 1 1 26 THR HG21 H 6.555 0.034 -5.935 1.00 . A A . 55 THR HG21 1 1
18 7870 1 1 26 THR HG22 H 6.711 -1.080 -4.579 1.00 . A A . 55 THR HG22 1 1
18 7871 1 1 26 THR HG23 H 7.889 -1.120 -5.890 1.00 . A A . 55 THR HG23 1 1
18 7872 1 1 26 THR N N 8.451 -0.594 -2.374 1.00 . A A . 55 THR N 1 1
18 7873 1 1 26 THR O O 11.295 0.725 -4.039 1.00 . A A . 55 THR O 1 1
18 7874 1 1 26 THR OG1 O 7.269 1.424 -3.807 1.00 . A A . 55 THR OG1 1 1
18 7875 1 1 27 GLY C C 10.877 3.847 -1.938 1.00 . A A . 56 GLY C 1 1
18 7876 1 1 27 GLY CA C 11.255 2.394 -1.845 1.00 . A A . 56 GLY CA 1 1
18 7877 1 1 27 GLY H H 9.330 1.538 -1.762 1.00 . A A . 56 GLY H 1 1
18 7878 1 1 27 GLY HA2 H 11.508 2.168 -0.820 1.00 . A A . 56 GLY HA2 1 1
18 7879 1 1 27 GLY HA3 H 12.122 2.224 -2.460 1.00 . A A . 56 GLY HA3 1 1
18 7880 1 1 27 GLY N N 10.177 1.526 -2.262 1.00 . A A . 56 GLY N 1 1
18 7881 1 1 27 GLY O O 9.905 4.209 -2.604 1.00 . A A . 56 GLY O 1 1
18 7882 1 1 28 GLU C C 12.425 6.909 -1.901 1.00 . A A . 57 GLU C 1 1
18 7883 1 1 28 GLU CA C 11.366 6.087 -1.198 1.00 . A A . 57 GLU CA 1 1
18 7884 1 1 28 GLU CB C 11.293 6.486 0.257 1.00 . A A . 57 GLU CB 1 1
18 7885 1 1 28 GLU CD C 9.998 6.450 2.405 1.00 . A A . 57 GLU CD 1 1
18 7886 1 1 28 GLU CG C 10.061 5.978 0.972 1.00 . A A . 57 GLU CG 1 1
18 7887 1 1 28 GLU H H 12.467 4.329 -0.847 1.00 . A A . 57 GLU H 1 1
18 7888 1 1 28 GLU HA H 10.408 6.267 -1.661 1.00 . A A . 57 GLU HA 1 1
18 7889 1 1 28 GLU HB2 H 12.152 6.074 0.747 1.00 . A A . 57 GLU HB2 1 1
18 7890 1 1 28 GLU HB3 H 11.318 7.563 0.336 1.00 . A A . 57 GLU HB3 1 1
18 7891 1 1 28 GLU HG2 H 9.191 6.337 0.451 1.00 . A A . 57 GLU HG2 1 1
18 7892 1 1 28 GLU HG3 H 10.070 4.899 0.958 1.00 . A A . 57 GLU HG3 1 1
18 7893 1 1 28 GLU N N 11.657 4.677 -1.288 1.00 . A A . 57 GLU N 1 1
18 7894 1 1 28 GLU O O 13.564 7.014 -1.439 1.00 . A A . 57 GLU O 1 1
18 7895 1 1 28 GLU OE1 O 10.594 5.796 3.285 1.00 . A A . 57 GLU OE1 1 1
18 7896 1 1 28 GLU OE2 O 9.365 7.496 2.658 1.00 . A A . 57 GLU OE2 1 1
18 7897 1 1 29 LYS C C 12.617 9.802 -3.380 1.00 . A A . 58 LYS C 1 1
18 7898 1 1 29 LYS CA C 12.925 8.361 -3.759 1.00 . A A . 58 LYS CA 1 1
18 7899 1 1 29 LYS CB C 12.755 8.161 -5.266 1.00 . A A . 58 LYS CB 1 1
18 7900 1 1 29 LYS CD C 14.520 6.369 -5.417 1.00 . A A . 58 LYS CD 1 1
18 7901 1 1 29 LYS CE C 15.519 7.274 -6.125 1.00 . A A . 58 LYS CE 1 1
18 7902 1 1 29 LYS CG C 13.084 6.752 -5.738 1.00 . A A . 58 LYS CG 1 1
18 7903 1 1 29 LYS H H 11.154 7.278 -3.373 1.00 . A A . 58 LYS H 1 1
18 7904 1 1 29 LYS HA H 13.945 8.134 -3.481 1.00 . A A . 58 LYS HA 1 1
18 7905 1 1 29 LYS HB2 H 11.729 8.373 -5.530 1.00 . A A . 58 LYS HB2 1 1
18 7906 1 1 29 LYS HB3 H 13.401 8.854 -5.786 1.00 . A A . 58 LYS HB3 1 1
18 7907 1 1 29 LYS HD2 H 14.674 6.447 -4.351 1.00 . A A . 58 LYS HD2 1 1
18 7908 1 1 29 LYS HD3 H 14.687 5.349 -5.732 1.00 . A A . 58 LYS HD3 1 1
18 7909 1 1 29 LYS HE2 H 15.305 8.300 -5.861 1.00 . A A . 58 LYS HE2 1 1
18 7910 1 1 29 LYS HE3 H 16.515 7.018 -5.794 1.00 . A A . 58 LYS HE3 1 1
18 7911 1 1 29 LYS HG2 H 12.420 6.057 -5.248 1.00 . A A . 58 LYS HG2 1 1
18 7912 1 1 29 LYS HG3 H 12.938 6.699 -6.807 1.00 . A A . 58 LYS HG3 1 1
18 7913 1 1 29 LYS HZ1 H 14.518 7.435 -7.954 1.00 . A A . 58 LYS HZ1 1 1
18 7914 1 1 29 LYS HZ2 H 15.607 6.143 -7.879 1.00 . A A . 58 LYS HZ2 1 1
18 7915 1 1 29 LYS HZ3 H 16.185 7.727 -8.055 1.00 . A A . 58 LYS HZ3 1 1
18 7916 1 1 29 LYS N N 12.051 7.470 -3.025 1.00 . A A . 58 LYS N 1 1
18 7917 1 1 29 LYS NZ N 15.451 7.136 -7.606 1.00 . A A . 58 LYS NZ 1 1
18 7918 1 1 29 LYS O O 13.208 10.296 -2.402 1.00 . A A . 58 LYS O 1 1
18 7919 1 1 29 LYS OXT O 11.761 10.420 -4.041 1.00 . A A . 58 LYS OXT 1 1
18 7920 2 2 1 ZN ZN ZN 2.393 -3.499 2.174 1.00 . B A . 101 ZN ZN 1 1
19 7921 1 1 1 LYS C C -11.318 -0.514 -5.683 1.00 . A A . 30 LYS C 1 1
19 7922 1 1 1 LYS CA C -12.282 -0.666 -6.850 1.00 . A A . 30 LYS CA 1 1
19 7923 1 1 1 LYS CB C -11.513 -1.098 -8.103 1.00 . A A . 30 LYS CB 1 1
19 7924 1 1 1 LYS CD C -13.263 -2.662 -9.024 1.00 . A A . 30 LYS CD 1 1
19 7925 1 1 1 LYS CE C -12.422 -3.927 -8.993 1.00 . A A . 30 LYS CE 1 1
19 7926 1 1 1 LYS CG C -12.411 -1.426 -9.288 1.00 . A A . 30 LYS CG 1 1
19 7927 1 1 1 LYS H1 H -13.536 0.883 -6.250 1.00 . A A . 30 LYS H1 1 1
19 7928 1 1 1 LYS H2 H -13.660 0.495 -7.898 1.00 . A A . 30 LYS H2 1 1
19 7929 1 1 1 LYS H3 H -12.320 1.360 -7.329 1.00 . A A . 30 LYS H3 1 1
19 7930 1 1 1 LYS HA H -13.009 -1.424 -6.602 1.00 . A A . 30 LYS HA 1 1
19 7931 1 1 1 LYS HB2 H -10.846 -0.302 -8.394 1.00 . A A . 30 LYS HB2 1 1
19 7932 1 1 1 LYS HB3 H -10.929 -1.977 -7.867 1.00 . A A . 30 LYS HB3 1 1
19 7933 1 1 1 LYS HD2 H -13.758 -2.550 -8.071 1.00 . A A . 30 LYS HD2 1 1
19 7934 1 1 1 LYS HD3 H -14.002 -2.751 -9.808 1.00 . A A . 30 LYS HD3 1 1
19 7935 1 1 1 LYS HE2 H -11.681 -3.835 -8.213 1.00 . A A . 30 LYS HE2 1 1
19 7936 1 1 1 LYS HE3 H -13.068 -4.766 -8.779 1.00 . A A . 30 LYS HE3 1 1
19 7937 1 1 1 LYS HG2 H -13.065 -0.586 -9.473 1.00 . A A . 30 LYS HG2 1 1
19 7938 1 1 1 LYS HG3 H -11.794 -1.602 -10.158 1.00 . A A . 30 LYS HG3 1 1
19 7939 1 1 1 LYS HZ1 H -11.284 -5.110 -10.288 1.00 . A A . 30 LYS HZ1 1 1
19 7940 1 1 1 LYS HZ2 H -10.992 -3.447 -10.443 1.00 . A A . 30 LYS HZ2 1 1
19 7941 1 1 1 LYS HZ3 H -12.417 -4.117 -11.075 1.00 . A A . 30 LYS HZ3 1 1
19 7942 1 1 1 LYS N N -12.997 0.603 -7.101 1.00 . A A . 30 LYS N 1 1
19 7943 1 1 1 LYS NZ N -11.733 -4.166 -10.289 1.00 . A A . 30 LYS NZ 1 1
19 7944 1 1 1 LYS O O -10.505 0.410 -5.658 1.00 . A A . 30 LYS O 1 1
19 7945 1 1 2 PRO C C -9.092 -1.868 -3.993 1.00 . A A . 31 PRO C 1 1
19 7946 1 1 2 PRO CA C -10.486 -1.429 -3.557 1.00 . A A . 31 PRO CA 1 1
19 7947 1 1 2 PRO CB C -11.095 -2.460 -2.593 1.00 . A A . 31 PRO CB 1 1
19 7948 1 1 2 PRO CD C -12.431 -2.465 -4.575 1.00 . A A . 31 PRO CD 1 1
19 7949 1 1 2 PRO CG C -12.480 -2.707 -3.095 1.00 . A A . 31 PRO CG 1 1
19 7950 1 1 2 PRO HA H -10.428 -0.465 -3.075 1.00 . A A . 31 PRO HA 1 1
19 7951 1 1 2 PRO HB2 H -10.504 -3.365 -2.613 1.00 . A A . 31 PRO HB2 1 1
19 7952 1 1 2 PRO HB3 H -11.105 -2.055 -1.593 1.00 . A A . 31 PRO HB3 1 1
19 7953 1 1 2 PRO HD2 H -12.125 -3.362 -5.098 1.00 . A A . 31 PRO HD2 1 1
19 7954 1 1 2 PRO HD3 H -13.387 -2.121 -4.939 1.00 . A A . 31 PRO HD3 1 1
19 7955 1 1 2 PRO HG2 H -12.769 -3.727 -2.889 1.00 . A A . 31 PRO HG2 1 1
19 7956 1 1 2 PRO HG3 H -13.167 -2.018 -2.626 1.00 . A A . 31 PRO HG3 1 1
19 7957 1 1 2 PRO N N -11.413 -1.409 -4.688 1.00 . A A . 31 PRO N 1 1
19 7958 1 1 2 PRO O O -8.946 -2.824 -4.760 1.00 . A A . 31 PRO O 1 1
19 7959 1 1 3 CYS C C -5.937 -2.109 -2.748 1.00 . A A . 32 CYS C 1 1
19 7960 1 1 3 CYS CA C -6.703 -1.469 -3.898 1.00 . A A . 32 CYS CA 1 1
19 7961 1 1 3 CYS CB C -6.002 -0.190 -4.353 1.00 . A A . 32 CYS CB 1 1
19 7962 1 1 3 CYS H H -8.242 -0.447 -2.871 1.00 . A A . 32 CYS H 1 1
19 7963 1 1 3 CYS HA H -6.734 -2.165 -4.723 1.00 . A A . 32 CYS HA 1 1
19 7964 1 1 3 CYS HB2 H -5.920 0.484 -3.513 1.00 . A A . 32 CYS HB2 1 1
19 7965 1 1 3 CYS HB3 H -5.014 -0.435 -4.711 1.00 . A A . 32 CYS HB3 1 1
19 7966 1 1 3 CYS HG H -6.814 -0.073 -6.768 1.00 . A A . 32 CYS HG 1 1
19 7967 1 1 3 CYS N N -8.073 -1.177 -3.508 1.00 . A A . 32 CYS N 1 1
19 7968 1 1 3 CYS O O -5.966 -1.620 -1.614 1.00 . A A . 32 CYS O 1 1
19 7969 1 1 3 CYS SG S -6.868 0.683 -5.679 1.00 . A A . 32 CYS SG 1 1
19 7970 1 1 4 GLN C C -3.011 -3.524 -2.195 1.00 . A A . 33 GLN C 1 1
19 7971 1 1 4 GLN CA C -4.474 -3.926 -2.061 1.00 . A A . 33 GLN CA 1 1
19 7972 1 1 4 GLN CB C -4.575 -5.450 -2.249 1.00 . A A . 33 GLN CB 1 1
19 7973 1 1 4 GLN CD C -6.972 -5.781 -3.045 1.00 . A A . 33 GLN CD 1 1
19 7974 1 1 4 GLN CG C -5.941 -6.069 -1.968 1.00 . A A . 33 GLN CG 1 1
19 7975 1 1 4 GLN H H -5.328 -3.571 -3.964 1.00 . A A . 33 GLN H 1 1
19 7976 1 1 4 GLN HA H -4.829 -3.662 -1.077 1.00 . A A . 33 GLN HA 1 1
19 7977 1 1 4 GLN HB2 H -4.313 -5.684 -3.269 1.00 . A A . 33 GLN HB2 1 1
19 7978 1 1 4 GLN HB3 H -3.856 -5.921 -1.594 1.00 . A A . 33 GLN HB3 1 1
19 7979 1 1 4 GLN HE21 H -7.677 -4.252 -2.001 1.00 . A A . 33 GLN HE21 1 1
19 7980 1 1 4 GLN HE22 H -8.452 -4.547 -3.517 1.00 . A A . 33 GLN HE22 1 1
19 7981 1 1 4 GLN HG2 H -5.823 -7.140 -1.888 1.00 . A A . 33 GLN HG2 1 1
19 7982 1 1 4 GLN HG3 H -6.307 -5.683 -1.029 1.00 . A A . 33 GLN HG3 1 1
19 7983 1 1 4 GLN N N -5.277 -3.217 -3.045 1.00 . A A . 33 GLN N 1 1
19 7984 1 1 4 GLN NE2 N -7.781 -4.758 -2.833 1.00 . A A . 33 GLN NE2 1 1
19 7985 1 1 4 GLN O O -2.566 -3.119 -3.270 1.00 . A A . 33 GLN O 1 1
19 7986 1 1 4 GLN OE1 O -7.061 -6.497 -4.046 1.00 . A A . 33 GLN OE1 1 1
19 7987 1 1 5 CYS C C -0.275 -4.713 -1.864 1.00 . A A . 34 CYS C 1 1
19 7988 1 1 5 CYS CA C -0.828 -3.497 -1.142 1.00 . A A . 34 CYS CA 1 1
19 7989 1 1 5 CYS CB C -0.254 -3.444 0.274 1.00 . A A . 34 CYS CB 1 1
19 7990 1 1 5 CYS H H -2.713 -3.803 -0.237 1.00 . A A . 34 CYS H 1 1
19 7991 1 1 5 CYS HA H -0.570 -2.598 -1.681 1.00 . A A . 34 CYS HA 1 1
19 7992 1 1 5 CYS HB2 H -0.843 -2.777 0.869 1.00 . A A . 34 CYS HB2 1 1
19 7993 1 1 5 CYS HB3 H -0.309 -4.429 0.701 1.00 . A A . 34 CYS HB3 1 1
19 7994 1 1 5 CYS N N -2.271 -3.629 -1.099 1.00 . A A . 34 CYS N 1 1
19 7995 1 1 5 CYS O O -0.087 -5.756 -1.247 1.00 . A A . 34 CYS O 1 1
19 7996 1 1 5 CYS SG S 1.465 -2.900 0.386 1.00 . A A . 34 CYS SG 1 1
19 7997 1 1 6 VAL C C 1.537 -6.506 -3.478 1.00 . A A . 35 VAL C 1 1
19 7998 1 1 6 VAL CA C 0.349 -5.703 -4.020 1.00 . A A . 35 VAL CA 1 1
19 7999 1 1 6 VAL CB C 0.683 -5.227 -5.449 1.00 . A A . 35 VAL CB 1 1
19 8000 1 1 6 VAL CG1 C -0.549 -4.637 -6.119 1.00 . A A . 35 VAL CG1 1 1
19 8001 1 1 6 VAL CG2 C 1.820 -4.214 -5.432 1.00 . A A . 35 VAL CG2 1 1
19 8002 1 1 6 VAL H H -0.124 -3.688 -3.566 1.00 . A A . 35 VAL H 1 1
19 8003 1 1 6 VAL HA H -0.504 -6.360 -4.085 1.00 . A A . 35 VAL HA 1 1
19 8004 1 1 6 VAL HB H 1.001 -6.084 -6.028 1.00 . A A . 35 VAL HB 1 1
19 8005 1 1 6 VAL HG11 H -1.336 -5.376 -6.139 1.00 . A A . 35 VAL HG11 1 1
19 8006 1 1 6 VAL HG12 H -0.305 -4.345 -7.131 1.00 . A A . 35 VAL HG12 1 1
19 8007 1 1 6 VAL HG13 H -0.882 -3.771 -5.565 1.00 . A A . 35 VAL HG13 1 1
19 8008 1 1 6 VAL HG21 H 1.527 -3.353 -4.853 1.00 . A A . 35 VAL HG21 1 1
19 8009 1 1 6 VAL HG22 H 2.045 -3.909 -6.443 1.00 . A A . 35 VAL HG22 1 1
19 8010 1 1 6 VAL HG23 H 2.696 -4.666 -4.989 1.00 . A A . 35 VAL HG23 1 1
19 8011 1 1 6 VAL N N -0.029 -4.576 -3.161 1.00 . A A . 35 VAL N 1 1
19 8012 1 1 6 VAL O O 1.752 -7.647 -3.878 1.00 . A A . 35 VAL O 1 1
19 8013 1 1 7 MET C C 3.192 -7.393 -0.780 1.00 . A A . 36 MET C 1 1
19 8014 1 1 7 MET CA C 3.477 -6.581 -2.042 1.00 . A A . 36 MET CA 1 1
19 8015 1 1 7 MET CB C 4.587 -5.570 -1.774 1.00 . A A . 36 MET CB 1 1
19 8016 1 1 7 MET CE C 6.866 -7.081 -3.355 1.00 . A A . 36 MET CE 1 1
19 8017 1 1 7 MET CG C 5.138 -4.929 -3.036 1.00 . A A . 36 MET CG 1 1
19 8018 1 1 7 MET H H 2.060 -5.027 -2.245 1.00 . A A . 36 MET H 1 1
19 8019 1 1 7 MET HA H 3.824 -7.261 -2.806 1.00 . A A . 36 MET HA 1 1
19 8020 1 1 7 MET HB2 H 4.200 -4.788 -1.139 1.00 . A A . 36 MET HB2 1 1
19 8021 1 1 7 MET HB3 H 5.399 -6.070 -1.263 1.00 . A A . 36 MET HB3 1 1
19 8022 1 1 7 MET HE1 H 7.266 -7.862 -3.983 1.00 . A A . 36 MET HE1 1 1
19 8023 1 1 7 MET HE2 H 6.401 -7.521 -2.485 1.00 . A A . 36 MET HE2 1 1
19 8024 1 1 7 MET HE3 H 7.664 -6.425 -3.043 1.00 . A A . 36 MET HE3 1 1
19 8025 1 1 7 MET HG2 H 4.372 -4.301 -3.466 1.00 . A A . 36 MET HG2 1 1
19 8026 1 1 7 MET HG3 H 5.994 -4.321 -2.772 1.00 . A A . 36 MET HG3 1 1
19 8027 1 1 7 MET N N 2.298 -5.918 -2.566 1.00 . A A . 36 MET N 1 1
19 8028 1 1 7 MET O O 3.847 -8.406 -0.549 1.00 . A A . 36 MET O 1 1
19 8029 1 1 7 MET SD S 5.647 -6.143 -4.271 1.00 . A A . 36 MET SD 1 1
19 8030 1 1 8 CYS C C 0.537 -8.193 1.403 1.00 . A A . 37 CYS C 1 1
19 8031 1 1 8 CYS CA C 1.989 -7.711 1.295 1.00 . A A . 37 CYS CA 1 1
19 8032 1 1 8 CYS CB C 2.391 -6.886 2.521 1.00 . A A . 37 CYS CB 1 1
19 8033 1 1 8 CYS H H 1.711 -6.166 -0.158 1.00 . A A . 37 CYS H 1 1
19 8034 1 1 8 CYS HA H 2.621 -8.587 1.262 1.00 . A A . 37 CYS HA 1 1
19 8035 1 1 8 CYS HB2 H 2.423 -7.534 3.382 1.00 . A A . 37 CYS HB2 1 1
19 8036 1 1 8 CYS HB3 H 3.369 -6.475 2.351 1.00 . A A . 37 CYS HB3 1 1
19 8037 1 1 8 CYS N N 2.245 -6.964 0.058 1.00 . A A . 37 CYS N 1 1
19 8038 1 1 8 CYS O O 0.201 -8.987 2.284 1.00 . A A . 37 CYS O 1 1
19 8039 1 1 8 CYS SG S 1.282 -5.520 2.916 1.00 . A A . 37 CYS SG 1 1
19 8040 1 1 9 GLY C C -2.616 -7.311 1.395 1.00 . A A . 38 GLY C 1 1
19 8041 1 1 9 GLY CA C -1.710 -8.132 0.496 1.00 . A A . 38 GLY CA 1 1
19 8042 1 1 9 GLY H H -0.008 -7.045 -0.141 1.00 . A A . 38 GLY H 1 1
19 8043 1 1 9 GLY HA2 H -2.076 -8.054 -0.520 1.00 . A A . 38 GLY HA2 1 1
19 8044 1 1 9 GLY HA3 H -1.761 -9.167 0.806 1.00 . A A . 38 GLY HA3 1 1
19 8045 1 1 9 GLY N N -0.320 -7.700 0.519 1.00 . A A . 38 GLY N 1 1
19 8046 1 1 9 GLY O O -3.837 -7.453 1.337 1.00 . A A . 38 GLY O 1 1
19 8047 1 1 10 LYS C C -3.669 -4.616 2.355 1.00 . A A . 39 LYS C 1 1
19 8048 1 1 10 LYS CA C -2.818 -5.613 3.132 1.00 . A A . 39 LYS CA 1 1
19 8049 1 1 10 LYS CB C -1.907 -4.861 4.106 1.00 . A A . 39 LYS CB 1 1
19 8050 1 1 10 LYS CD C -1.349 -6.822 5.598 1.00 . A A . 39 LYS CD 1 1
19 8051 1 1 10 LYS CE C -1.337 -7.321 7.031 1.00 . A A . 39 LYS CE 1 1
19 8052 1 1 10 LYS CG C -1.921 -5.416 5.523 1.00 . A A . 39 LYS CG 1 1
19 8053 1 1 10 LYS H H -1.054 -6.365 2.221 1.00 . A A . 39 LYS H 1 1
19 8054 1 1 10 LYS HA H -3.472 -6.261 3.695 1.00 . A A . 39 LYS HA 1 1
19 8055 1 1 10 LYS HB2 H -0.892 -4.909 3.736 1.00 . A A . 39 LYS HB2 1 1
19 8056 1 1 10 LYS HB3 H -2.221 -3.823 4.145 1.00 . A A . 39 LYS HB3 1 1
19 8057 1 1 10 LYS HD2 H -1.957 -7.482 4.998 1.00 . A A . 39 LYS HD2 1 1
19 8058 1 1 10 LYS HD3 H -0.339 -6.811 5.218 1.00 . A A . 39 LYS HD3 1 1
19 8059 1 1 10 LYS HE2 H -0.786 -6.618 7.638 1.00 . A A . 39 LYS HE2 1 1
19 8060 1 1 10 LYS HE3 H -2.355 -7.380 7.388 1.00 . A A . 39 LYS HE3 1 1
19 8061 1 1 10 LYS HG2 H -1.329 -4.770 6.155 1.00 . A A . 39 LYS HG2 1 1
19 8062 1 1 10 LYS HG3 H -2.945 -5.437 5.878 1.00 . A A . 39 LYS HG3 1 1
19 8063 1 1 10 LYS HZ1 H 0.280 -8.624 6.799 1.00 . A A . 39 LYS HZ1 1 1
19 8064 1 1 10 LYS HZ2 H -1.229 -9.363 6.598 1.00 . A A . 39 LYS HZ2 1 1
19 8065 1 1 10 LYS HZ3 H -0.685 -8.955 8.153 1.00 . A A . 39 LYS HZ3 1 1
19 8066 1 1 10 LYS N N -2.033 -6.448 2.225 1.00 . A A . 39 LYS N 1 1
19 8067 1 1 10 LYS NZ N -0.701 -8.657 7.153 1.00 . A A . 39 LYS NZ 1 1
19 8068 1 1 10 LYS O O -3.180 -3.949 1.442 1.00 . A A . 39 LYS O 1 1
19 8069 1 1 11 ALA C C -6.433 -2.614 3.054 1.00 . A A . 40 ALA C 1 1
19 8070 1 1 11 ALA CA C -5.850 -3.598 2.053 1.00 . A A . 40 ALA CA 1 1
19 8071 1 1 11 ALA CB C -6.962 -4.356 1.343 1.00 . A A . 40 ALA CB 1 1
19 8072 1 1 11 ALA H H -5.280 -5.094 3.436 1.00 . A A . 40 ALA H 1 1
19 8073 1 1 11 ALA HA H -5.287 -3.051 1.310 1.00 . A A . 40 ALA HA 1 1
19 8074 1 1 11 ALA HB1 H -6.530 -5.049 0.639 1.00 . A A . 40 ALA HB1 1 1
19 8075 1 1 11 ALA HB2 H -7.595 -3.656 0.816 1.00 . A A . 40 ALA HB2 1 1
19 8076 1 1 11 ALA HB3 H -7.550 -4.899 2.068 1.00 . A A . 40 ALA HB3 1 1
19 8077 1 1 11 ALA N N -4.941 -4.524 2.711 1.00 . A A . 40 ALA N 1 1
19 8078 1 1 11 ALA O O -7.073 -3.007 4.027 1.00 . A A . 40 ALA O 1 1
19 8079 1 1 12 PHE C C -7.989 0.308 3.099 1.00 . A A . 41 PHE C 1 1
19 8080 1 1 12 PHE CA C -6.726 -0.295 3.691 1.00 . A A . 41 PHE CA 1 1
19 8081 1 1 12 PHE CB C -5.681 0.802 3.913 1.00 . A A . 41 PHE CB 1 1
19 8082 1 1 12 PHE CD1 C -4.596 0.116 6.065 1.00 . A A . 41 PHE CD1 1 1
19 8083 1 1 12 PHE CD2 C -3.270 0.137 4.084 1.00 . A A . 41 PHE CD2 1 1
19 8084 1 1 12 PHE CE1 C -3.504 -0.307 6.798 1.00 . A A . 41 PHE CE1 1 1
19 8085 1 1 12 PHE CE2 C -2.176 -0.284 4.812 1.00 . A A . 41 PHE CE2 1 1
19 8086 1 1 12 PHE CG C -4.490 0.345 4.704 1.00 . A A . 41 PHE CG 1 1
19 8087 1 1 12 PHE CZ C -2.294 -0.509 6.168 1.00 . A A . 41 PHE CZ 1 1
19 8088 1 1 12 PHE H H -5.667 -1.081 2.039 1.00 . A A . 41 PHE H 1 1
19 8089 1 1 12 PHE HA H -6.969 -0.750 4.638 1.00 . A A . 41 PHE HA 1 1
19 8090 1 1 12 PHE HB2 H -5.326 1.150 2.953 1.00 . A A . 41 PHE HB2 1 1
19 8091 1 1 12 PHE HB3 H -6.140 1.624 4.447 1.00 . A A . 41 PHE HB3 1 1
19 8092 1 1 12 PHE HD1 H -5.543 0.275 6.556 1.00 . A A . 41 PHE HD1 1 1
19 8093 1 1 12 PHE HD2 H -3.177 0.316 3.020 1.00 . A A . 41 PHE HD2 1 1
19 8094 1 1 12 PHE HE1 H -3.599 -0.479 7.860 1.00 . A A . 41 PHE HE1 1 1
19 8095 1 1 12 PHE HE2 H -1.228 -0.442 4.318 1.00 . A A . 41 PHE HE2 1 1
19 8096 1 1 12 PHE HZ H -1.439 -0.842 6.736 1.00 . A A . 41 PHE HZ 1 1
19 8097 1 1 12 PHE N N -6.201 -1.335 2.819 1.00 . A A . 41 PHE N 1 1
19 8098 1 1 12 PHE O O -8.170 0.332 1.882 1.00 . A A . 41 PHE O 1 1
19 8099 1 1 13 THR C C -9.885 2.711 2.833 1.00 . A A . 42 THR C 1 1
19 8100 1 1 13 THR CA C -10.121 1.393 3.575 1.00 . A A . 42 THR CA 1 1
19 8101 1 1 13 THR CB C -11.047 1.629 4.791 1.00 . A A . 42 THR CB 1 1
19 8102 1 1 13 THR CG2 C -10.399 2.568 5.799 1.00 . A A . 42 THR CG2 1 1
19 8103 1 1 13 THR H H -8.652 0.716 4.943 1.00 . A A . 42 THR H 1 1
19 8104 1 1 13 THR HA H -10.615 0.703 2.905 1.00 . A A . 42 THR HA 1 1
19 8105 1 1 13 THR HB H -11.224 0.679 5.274 1.00 . A A . 42 THR HB 1 1
19 8106 1 1 13 THR HG1 H -12.774 2.552 5.120 1.00 . A A . 42 THR HG1 1 1
19 8107 1 1 13 THR HG21 H -11.072 2.733 6.628 1.00 . A A . 42 THR HG21 1 1
19 8108 1 1 13 THR HG22 H -10.177 3.513 5.323 1.00 . A A . 42 THR HG22 1 1
19 8109 1 1 13 THR HG23 H -9.483 2.127 6.163 1.00 . A A . 42 THR HG23 1 1
19 8110 1 1 13 THR N N -8.860 0.788 3.981 1.00 . A A . 42 THR N 1 1
19 8111 1 1 13 THR O O -10.746 3.181 2.088 1.00 . A A . 42 THR O 1 1
19 8112 1 1 13 THR OG1 O -12.307 2.169 4.359 1.00 . A A . 42 THR OG1 1 1
19 8113 1 1 14 GLN C C -7.296 4.189 1.270 1.00 . A A . 43 GLN C 1 1
19 8114 1 1 14 GLN CA C -8.341 4.518 2.333 1.00 . A A . 43 GLN CA 1 1
19 8115 1 1 14 GLN CB C -7.791 5.553 3.318 1.00 . A A . 43 GLN CB 1 1
19 8116 1 1 14 GLN CD C -7.086 7.939 3.724 1.00 . A A . 43 GLN CD 1 1
19 8117 1 1 14 GLN CG C -7.707 6.960 2.750 1.00 . A A . 43 GLN CG 1 1
19 8118 1 1 14 GLN H H -8.074 2.898 3.662 1.00 . A A . 43 GLN H 1 1
19 8119 1 1 14 GLN HA H -9.225 4.912 1.854 1.00 . A A . 43 GLN HA 1 1
19 8120 1 1 14 GLN HB2 H -8.429 5.578 4.189 1.00 . A A . 43 GLN HB2 1 1
19 8121 1 1 14 GLN HB3 H -6.800 5.250 3.620 1.00 . A A . 43 GLN HB3 1 1
19 8122 1 1 14 GLN HE21 H -6.461 9.081 2.222 1.00 . A A . 43 GLN HE21 1 1
19 8123 1 1 14 GLN HE22 H -6.048 9.633 3.815 1.00 . A A . 43 GLN HE22 1 1
19 8124 1 1 14 GLN HG2 H -7.104 6.940 1.853 1.00 . A A . 43 GLN HG2 1 1
19 8125 1 1 14 GLN HG3 H -8.701 7.298 2.507 1.00 . A A . 43 GLN HG3 1 1
19 8126 1 1 14 GLN N N -8.710 3.300 3.035 1.00 . A A . 43 GLN N 1 1
19 8127 1 1 14 GLN NE2 N -6.475 8.988 3.202 1.00 . A A . 43 GLN NE2 1 1
19 8128 1 1 14 GLN O O -6.190 3.741 1.584 1.00 . A A . 43 GLN O 1 1
19 8129 1 1 14 GLN OE1 O -7.173 7.766 4.937 1.00 . A A . 43 GLN OE1 1 1
19 8130 1 1 15 ALA C C -5.503 4.838 -1.123 1.00 . A A . 44 ALA C 1 1
19 8131 1 1 15 ALA CA C -6.817 4.080 -1.125 1.00 . A A . 44 ALA CA 1 1
19 8132 1 1 15 ALA CB C -7.570 4.334 -2.420 1.00 . A A . 44 ALA CB 1 1
19 8133 1 1 15 ALA H H -8.535 4.846 -0.152 1.00 . A A . 44 ALA H 1 1
19 8134 1 1 15 ALA HA H -6.599 3.026 -1.071 1.00 . A A . 44 ALA HA 1 1
19 8135 1 1 15 ALA HB1 H -7.779 5.389 -2.516 1.00 . A A . 44 ALA HB1 1 1
19 8136 1 1 15 ALA HB2 H -8.499 3.782 -2.411 1.00 . A A . 44 ALA HB2 1 1
19 8137 1 1 15 ALA HB3 H -6.967 4.011 -3.256 1.00 . A A . 44 ALA HB3 1 1
19 8138 1 1 15 ALA N N -7.657 4.428 0.017 1.00 . A A . 44 ALA N 1 1
19 8139 1 1 15 ALA O O -4.461 4.269 -1.418 1.00 . A A . 44 ALA O 1 1
19 8140 1 1 16 SER C C -3.393 6.585 0.306 1.00 . A A . 45 SER C 1 1
19 8141 1 1 16 SER CA C -4.342 6.925 -0.839 1.00 . A A . 45 SER CA 1 1
19 8142 1 1 16 SER CB C -4.704 8.414 -0.822 1.00 . A A . 45 SER CB 1 1
19 8143 1 1 16 SER H H -6.399 6.523 -0.514 1.00 . A A . 45 SER H 1 1
19 8144 1 1 16 SER HA H -3.842 6.684 -1.765 1.00 . A A . 45 SER HA 1 1
19 8145 1 1 16 SER HB2 H -5.377 8.626 -1.643 1.00 . A A . 45 SER HB2 1 1
19 8146 1 1 16 SER HB3 H -5.191 8.650 0.118 1.00 . A A . 45 SER HB3 1 1
19 8147 1 1 16 SER HG H -3.798 10.048 -1.431 1.00 . A A . 45 SER HG 1 1
19 8148 1 1 16 SER N N -5.542 6.112 -0.785 1.00 . A A . 45 SER N 1 1
19 8149 1 1 16 SER O O -2.171 6.663 0.150 1.00 . A A . 45 SER O 1 1
19 8150 1 1 16 SER OG O -3.555 9.234 -0.959 1.00 . A A . 45 SER OG 1 1
19 8151 1 1 17 SER C C -2.410 4.460 2.131 1.00 . A A . 46 SER C 1 1
19 8152 1 1 17 SER CA C -3.117 5.741 2.553 1.00 . A A . 46 SER CA 1 1
19 8153 1 1 17 SER CB C -3.968 5.502 3.803 1.00 . A A . 46 SER CB 1 1
19 8154 1 1 17 SER H H -4.919 6.212 1.547 1.00 . A A . 46 SER H 1 1
19 8155 1 1 17 SER HA H -2.380 6.503 2.758 1.00 . A A . 46 SER HA 1 1
19 8156 1 1 17 SER HB2 H -4.598 6.362 3.976 1.00 . A A . 46 SER HB2 1 1
19 8157 1 1 17 SER HB3 H -4.587 4.628 3.655 1.00 . A A . 46 SER HB3 1 1
19 8158 1 1 17 SER HG H -2.850 6.159 5.276 1.00 . A A . 46 SER HG 1 1
19 8159 1 1 17 SER N N -3.946 6.194 1.448 1.00 . A A . 46 SER N 1 1
19 8160 1 1 17 SER O O -1.238 4.239 2.442 1.00 . A A . 46 SER O 1 1
19 8161 1 1 17 SER OG O -3.155 5.297 4.943 1.00 . A A . 46 SER OG 1 1
19 8162 1 1 18 LEU C C -1.432 2.728 -0.092 1.00 . A A . 47 LEU C 1 1
19 8163 1 1 18 LEU CA C -2.624 2.416 0.800 1.00 . A A . 47 LEU CA 1 1
19 8164 1 1 18 LEU CB C -3.737 1.760 -0.027 1.00 . A A . 47 LEU CB 1 1
19 8165 1 1 18 LEU CD1 C -2.345 0.087 -1.366 1.00 . A A . 47 LEU CD1 1 1
19 8166 1 1 18 LEU CD2 C -3.417 -0.608 0.774 1.00 . A A . 47 LEU CD2 1 1
19 8167 1 1 18 LEU CG C -3.543 0.286 -0.448 1.00 . A A . 47 LEU CG 1 1
19 8168 1 1 18 LEU H H -4.084 3.877 1.220 1.00 . A A . 47 LEU H 1 1
19 8169 1 1 18 LEU HA H -2.317 1.755 1.594 1.00 . A A . 47 LEU HA 1 1
19 8170 1 1 18 LEU HB2 H -4.650 1.815 0.554 1.00 . A A . 47 LEU HB2 1 1
19 8171 1 1 18 LEU HB3 H -3.870 2.362 -0.927 1.00 . A A . 47 LEU HB3 1 1
19 8172 1 1 18 LEU HD11 H -2.173 -0.973 -1.506 1.00 . A A . 47 LEU HD11 1 1
19 8173 1 1 18 LEU HD12 H -1.472 0.537 -0.919 1.00 . A A . 47 LEU HD12 1 1
19 8174 1 1 18 LEU HD13 H -2.542 0.550 -2.321 1.00 . A A . 47 LEU HD13 1 1
19 8175 1 1 18 LEU HD21 H -2.569 -0.292 1.365 1.00 . A A . 47 LEU HD21 1 1
19 8176 1 1 18 LEU HD22 H -3.273 -1.630 0.455 1.00 . A A . 47 LEU HD22 1 1
19 8177 1 1 18 LEU HD23 H -4.317 -0.539 1.366 1.00 . A A . 47 LEU HD23 1 1
19 8178 1 1 18 LEU HG H -4.418 -0.027 -0.992 1.00 . A A . 47 LEU HG 1 1
19 8179 1 1 18 LEU N N -3.144 3.643 1.384 1.00 . A A . 47 LEU N 1 1
19 8180 1 1 18 LEU O O -0.366 2.140 0.056 1.00 . A A . 47 LEU O 1 1
19 8181 1 1 19 ILE C C 0.680 4.450 -1.248 1.00 . A A . 48 ILE C 1 1
19 8182 1 1 19 ILE CA C -0.597 4.032 -1.976 1.00 . A A . 48 ILE CA 1 1
19 8183 1 1 19 ILE CB C -1.068 5.185 -2.888 1.00 . A A . 48 ILE CB 1 1
19 8184 1 1 19 ILE CD1 C -2.520 3.571 -4.241 1.00 . A A . 48 ILE CD1 1 1
19 8185 1 1 19 ILE CG1 C -2.453 4.872 -3.468 1.00 . A A . 48 ILE CG1 1 1
19 8186 1 1 19 ILE CG2 C -0.065 5.427 -4.005 1.00 . A A . 48 ILE CG2 1 1
19 8187 1 1 19 ILE H H -2.528 4.048 -1.101 1.00 . A A . 48 ILE H 1 1
19 8188 1 1 19 ILE HA H -0.378 3.176 -2.598 1.00 . A A . 48 ILE HA 1 1
19 8189 1 1 19 ILE HB H -1.126 6.085 -2.291 1.00 . A A . 48 ILE HB 1 1
19 8190 1 1 19 ILE HD11 H -3.519 3.434 -4.628 1.00 . A A . 48 ILE HD11 1 1
19 8191 1 1 19 ILE HD12 H -2.277 2.749 -3.582 1.00 . A A . 48 ILE HD12 1 1
19 8192 1 1 19 ILE HD13 H -1.816 3.598 -5.058 1.00 . A A . 48 ILE HD13 1 1
19 8193 1 1 19 ILE HG12 H -3.167 4.804 -2.654 1.00 . A A . 48 ILE HG12 1 1
19 8194 1 1 19 ILE HG13 H -2.749 5.671 -4.134 1.00 . A A . 48 ILE HG13 1 1
19 8195 1 1 19 ILE HG21 H 0.882 5.725 -3.581 1.00 . A A . 48 ILE HG21 1 1
19 8196 1 1 19 ILE HG22 H -0.430 6.207 -4.656 1.00 . A A . 48 ILE HG22 1 1
19 8197 1 1 19 ILE HG23 H 0.066 4.516 -4.574 1.00 . A A . 48 ILE HG23 1 1
19 8198 1 1 19 ILE N N -1.637 3.641 -1.029 1.00 . A A . 48 ILE N 1 1
19 8199 1 1 19 ILE O O 1.784 4.056 -1.629 1.00 . A A . 48 ILE O 1 1
19 8200 1 1 20 ALA C C 2.332 4.431 1.258 1.00 . A A . 49 ALA C 1 1
19 8201 1 1 20 ALA CA C 1.670 5.644 0.614 1.00 . A A . 49 ALA CA 1 1
19 8202 1 1 20 ALA CB C 1.228 6.637 1.677 1.00 . A A . 49 ALA CB 1 1
19 8203 1 1 20 ALA H H -0.372 5.531 0.065 1.00 . A A . 49 ALA H 1 1
19 8204 1 1 20 ALA HA H 2.376 6.133 -0.039 1.00 . A A . 49 ALA HA 1 1
19 8205 1 1 20 ALA HB1 H 0.507 6.165 2.330 1.00 . A A . 49 ALA HB1 1 1
19 8206 1 1 20 ALA HB2 H 0.776 7.495 1.204 1.00 . A A . 49 ALA HB2 1 1
19 8207 1 1 20 ALA HB3 H 2.084 6.953 2.254 1.00 . A A . 49 ALA HB3 1 1
19 8208 1 1 20 ALA N N 0.527 5.229 -0.186 1.00 . A A . 49 ALA N 1 1
19 8209 1 1 20 ALA O O 3.555 4.287 1.258 1.00 . A A . 49 ALA O 1 1
19 8210 1 1 21 HIS C C 2.649 1.384 1.446 1.00 . A A . 50 HIS C 1 1
19 8211 1 1 21 HIS CA C 1.943 2.328 2.429 1.00 . A A . 50 HIS CA 1 1
19 8212 1 1 21 HIS CB C 0.730 1.642 3.070 1.00 . A A . 50 HIS CB 1 1
19 8213 1 1 21 HIS CD2 C 1.018 -0.901 2.770 1.00 . A A . 50 HIS CD2 1 1
19 8214 1 1 21 HIS CE1 C 1.288 -1.482 4.836 1.00 . A A . 50 HIS CE1 1 1
19 8215 1 1 21 HIS CG C 0.964 0.232 3.509 1.00 . A A . 50 HIS CG 1 1
19 8216 1 1 21 HIS H H 0.531 3.727 1.720 1.00 . A A . 50 HIS H 1 1
19 8217 1 1 21 HIS HA H 2.639 2.608 3.205 1.00 . A A . 50 HIS HA 1 1
19 8218 1 1 21 HIS HB2 H 0.430 2.207 3.940 1.00 . A A . 50 HIS HB2 1 1
19 8219 1 1 21 HIS HB3 H -0.082 1.637 2.359 1.00 . A A . 50 HIS HB3 1 1
19 8220 1 1 21 HIS HD1 H 1.130 0.442 5.605 1.00 . A A . 50 HIS HD1 1 1
19 8221 1 1 21 HIS HD2 H 0.918 -0.960 1.694 1.00 . A A . 50 HIS HD2 1 1
19 8222 1 1 21 HIS HE1 H 1.437 -2.066 5.731 1.00 . A A . 50 HIS HE1 1 1
19 8223 1 1 21 HIS N N 1.496 3.549 1.774 1.00 . A A . 50 HIS N 1 1
19 8224 1 1 21 HIS ND1 N 1.133 -0.155 4.817 1.00 . A A . 50 HIS ND1 1 1
19 8225 1 1 21 HIS NE2 N 1.228 -1.990 3.609 1.00 . A A . 50 HIS NE2 1 1
19 8226 1 1 21 HIS O O 3.625 0.724 1.801 1.00 . A A . 50 HIS O 1 1
19 8227 1 1 22 VAL C C 4.105 0.815 -1.191 1.00 . A A . 51 VAL C 1 1
19 8228 1 1 22 VAL CA C 2.710 0.367 -0.750 1.00 . A A . 51 VAL CA 1 1
19 8229 1 1 22 VAL CB C 1.779 0.161 -1.974 1.00 . A A . 51 VAL CB 1 1
19 8230 1 1 22 VAL CG1 C 1.803 1.353 -2.914 1.00 . A A . 51 VAL CG1 1 1
19 8231 1 1 22 VAL CG2 C 2.131 -1.125 -2.710 1.00 . A A . 51 VAL CG2 1 1
19 8232 1 1 22 VAL H H 1.376 1.859 -0.026 1.00 . A A . 51 VAL H 1 1
19 8233 1 1 22 VAL HA H 2.810 -0.586 -0.251 1.00 . A A . 51 VAL HA 1 1
19 8234 1 1 22 VAL HB H 0.771 0.061 -1.603 1.00 . A A . 51 VAL HB 1 1
19 8235 1 1 22 VAL HG11 H 1.133 1.174 -3.743 1.00 . A A . 51 VAL HG11 1 1
19 8236 1 1 22 VAL HG12 H 2.807 1.498 -3.285 1.00 . A A . 51 VAL HG12 1 1
19 8237 1 1 22 VAL HG13 H 1.486 2.236 -2.379 1.00 . A A . 51 VAL HG13 1 1
19 8238 1 1 22 VAL HG21 H 3.156 -1.080 -3.042 1.00 . A A . 51 VAL HG21 1 1
19 8239 1 1 22 VAL HG22 H 1.480 -1.240 -3.566 1.00 . A A . 51 VAL HG22 1 1
19 8240 1 1 22 VAL HG23 H 2.001 -1.966 -2.044 1.00 . A A . 51 VAL HG23 1 1
19 8241 1 1 22 VAL N N 2.149 1.298 0.222 1.00 . A A . 51 VAL N 1 1
19 8242 1 1 22 VAL O O 4.950 -0.008 -1.552 1.00 . A A . 51 VAL O 1 1
19 8243 1 1 23 ARG C C 6.733 2.266 -0.505 1.00 . A A . 52 ARG C 1 1
19 8244 1 1 23 ARG CA C 5.651 2.676 -1.508 1.00 . A A . 52 ARG CA 1 1
19 8245 1 1 23 ARG CB C 5.581 4.204 -1.619 1.00 . A A . 52 ARG CB 1 1
19 8246 1 1 23 ARG CD C 6.757 6.339 -2.282 1.00 . A A . 52 ARG CD 1 1
19 8247 1 1 23 ARG CG C 6.898 4.845 -2.031 1.00 . A A . 52 ARG CG 1 1
19 8248 1 1 23 ARG CZ C 7.002 7.739 -0.267 1.00 . A A . 52 ARG CZ 1 1
19 8249 1 1 23 ARG H H 3.638 2.733 -0.840 1.00 . A A . 52 ARG H 1 1
19 8250 1 1 23 ARG HA H 5.909 2.270 -2.474 1.00 . A A . 52 ARG HA 1 1
19 8251 1 1 23 ARG HB2 H 4.832 4.464 -2.352 1.00 . A A . 52 ARG HB2 1 1
19 8252 1 1 23 ARG HB3 H 5.291 4.610 -0.661 1.00 . A A . 52 ARG HB3 1 1
19 8253 1 1 23 ARG HD2 H 7.727 6.741 -2.537 1.00 . A A . 52 ARG HD2 1 1
19 8254 1 1 23 ARG HD3 H 6.080 6.490 -3.112 1.00 . A A . 52 ARG HD3 1 1
19 8255 1 1 23 ARG HE H 5.263 7.054 -0.981 1.00 . A A . 52 ARG HE 1 1
19 8256 1 1 23 ARG HG2 H 7.624 4.689 -1.246 1.00 . A A . 52 ARG HG2 1 1
19 8257 1 1 23 ARG HG3 H 7.245 4.369 -2.937 1.00 . A A . 52 ARG HG3 1 1
19 8258 1 1 23 ARG HH11 H 8.759 7.194 -1.124 1.00 . A A . 52 ARG HH11 1 1
19 8259 1 1 23 ARG HH12 H 8.899 8.238 0.257 1.00 . A A . 52 ARG HH12 1 1
19 8260 1 1 23 ARG HH21 H 5.429 8.427 0.806 1.00 . A A . 52 ARG HH21 1 1
19 8261 1 1 23 ARG HH22 H 6.990 8.948 1.363 1.00 . A A . 52 ARG HH22 1 1
19 8262 1 1 23 ARG N N 4.350 2.124 -1.134 1.00 . A A . 52 ARG N 1 1
19 8263 1 1 23 ARG NE N 6.243 7.056 -1.117 1.00 . A A . 52 ARG NE 1 1
19 8264 1 1 23 ARG NH1 N 8.325 7.724 -0.387 1.00 . A A . 52 ARG NH1 1 1
19 8265 1 1 23 ARG NH2 N 6.429 8.425 0.714 1.00 . A A . 52 ARG NH2 1 1
19 8266 1 1 23 ARG O O 7.925 2.302 -0.810 1.00 . A A . 52 ARG O 1 1
19 8267 1 1 24 GLN C C 7.996 0.172 1.270 1.00 . A A . 53 GLN C 1 1
19 8268 1 1 24 GLN CA C 7.231 1.411 1.717 1.00 . A A . 53 GLN CA 1 1
19 8269 1 1 24 GLN CB C 6.466 1.114 2.997 1.00 . A A . 53 GLN CB 1 1
19 8270 1 1 24 GLN CD C 6.578 3.511 3.796 1.00 . A A . 53 GLN CD 1 1
19 8271 1 1 24 GLN CG C 5.694 2.310 3.526 1.00 . A A . 53 GLN CG 1 1
19 8272 1 1 24 GLN H H 5.351 1.831 0.871 1.00 . A A . 53 GLN H 1 1
19 8273 1 1 24 GLN HA H 7.927 2.212 1.907 1.00 . A A . 53 GLN HA 1 1
19 8274 1 1 24 GLN HB2 H 5.767 0.313 2.809 1.00 . A A . 53 GLN HB2 1 1
19 8275 1 1 24 GLN HB3 H 7.164 0.802 3.750 1.00 . A A . 53 GLN HB3 1 1
19 8276 1 1 24 GLN HE21 H 5.068 4.735 3.376 1.00 . A A . 53 GLN HE21 1 1
19 8277 1 1 24 GLN HE22 H 6.563 5.499 3.809 1.00 . A A . 53 GLN HE22 1 1
19 8278 1 1 24 GLN HG2 H 4.945 2.593 2.802 1.00 . A A . 53 GLN HG2 1 1
19 8279 1 1 24 GLN HG3 H 5.215 2.023 4.443 1.00 . A A . 53 GLN HG3 1 1
19 8280 1 1 24 GLN N N 6.309 1.848 0.682 1.00 . A A . 53 GLN N 1 1
19 8281 1 1 24 GLN NE2 N 6.013 4.700 3.647 1.00 . A A . 53 GLN NE2 1 1
19 8282 1 1 24 GLN O O 9.193 0.034 1.529 1.00 . A A . 53 GLN O 1 1
19 8283 1 1 24 GLN OE1 O 7.753 3.374 4.134 1.00 . A A . 53 GLN OE1 1 1
19 8284 1 1 25 HIS C C 8.840 -1.663 -1.083 1.00 . A A . 54 HIS C 1 1
19 8285 1 1 25 HIS CA C 7.907 -1.957 0.088 1.00 . A A . 54 HIS CA 1 1
19 8286 1 1 25 HIS CB C 6.832 -2.965 -0.337 1.00 . A A . 54 HIS CB 1 1
19 8287 1 1 25 HIS CD2 C 4.881 -2.714 1.353 1.00 . A A . 54 HIS CD2 1 1
19 8288 1 1 25 HIS CE1 C 4.923 -4.670 2.271 1.00 . A A . 54 HIS CE1 1 1
19 8289 1 1 25 HIS CG C 5.901 -3.389 0.767 1.00 . A A . 54 HIS CG 1 1
19 8290 1 1 25 HIS H H 6.354 -0.540 0.382 1.00 . A A . 54 HIS H 1 1
19 8291 1 1 25 HIS HA H 8.484 -2.379 0.896 1.00 . A A . 54 HIS HA 1 1
19 8292 1 1 25 HIS HB2 H 6.233 -2.528 -1.122 1.00 . A A . 54 HIS HB2 1 1
19 8293 1 1 25 HIS HB3 H 7.318 -3.851 -0.719 1.00 . A A . 54 HIS HB3 1 1
19 8294 1 1 25 HIS HD1 H 6.555 -5.368 1.167 1.00 . A A . 54 HIS HD1 1 1
19 8295 1 1 25 HIS HD2 H 4.589 -1.697 1.131 1.00 . A A . 54 HIS HD2 1 1
19 8296 1 1 25 HIS HE1 H 4.710 -5.512 2.907 1.00 . A A . 54 HIS HE1 1 1
19 8297 1 1 25 HIS N N 7.299 -0.721 0.575 1.00 . A A . 54 HIS N 1 1
19 8298 1 1 25 HIS ND1 N 5.919 -4.633 1.365 1.00 . A A . 54 HIS ND1 1 1
19 8299 1 1 25 HIS NE2 N 4.265 -3.529 2.298 1.00 . A A . 54 HIS NE2 1 1
19 8300 1 1 25 HIS O O 9.674 -2.487 -1.454 1.00 . A A . 54 HIS O 1 1
19 8301 1 1 26 THR C C 10.504 1.054 -2.264 1.00 . A A . 55 THR C 1 1
19 8302 1 1 26 THR CA C 9.565 -0.050 -2.741 1.00 . A A . 55 THR CA 1 1
19 8303 1 1 26 THR CB C 8.745 0.427 -3.959 1.00 . A A . 55 THR CB 1 1
19 8304 1 1 26 THR CG2 C 8.328 -0.752 -4.823 1.00 . A A . 55 THR CG2 1 1
19 8305 1 1 26 THR H H 7.998 0.132 -1.339 1.00 . A A . 55 THR H 1 1
19 8306 1 1 26 THR HA H 10.158 -0.901 -3.047 1.00 . A A . 55 THR HA 1 1
19 8307 1 1 26 THR HB H 9.361 1.088 -4.552 1.00 . A A . 55 THR HB 1 1
19 8308 1 1 26 THR HG1 H 6.861 0.519 -3.373 1.00 . A A . 55 THR HG1 1 1
19 8309 1 1 26 THR HG21 H 7.720 -1.428 -4.241 1.00 . A A . 55 THR HG21 1 1
19 8310 1 1 26 THR HG22 H 9.209 -1.270 -5.173 1.00 . A A . 55 THR HG22 1 1
19 8311 1 1 26 THR HG23 H 7.761 -0.394 -5.670 1.00 . A A . 55 THR HG23 1 1
19 8312 1 1 26 THR N N 8.697 -0.480 -1.660 1.00 . A A . 55 THR N 1 1
19 8313 1 1 26 THR O O 10.981 1.874 -3.053 1.00 . A A . 55 THR O 1 1
19 8314 1 1 26 THR OG1 O 7.581 1.143 -3.523 1.00 . A A . 55 THR OG1 1 1
19 8315 1 1 27 GLY C C 13.102 1.615 -0.461 1.00 . A A . 56 GLY C 1 1
19 8316 1 1 27 GLY CA C 11.656 2.029 -0.363 1.00 . A A . 56 GLY CA 1 1
19 8317 1 1 27 GLY H H 10.338 0.382 -0.387 1.00 . A A . 56 GLY H 1 1
19 8318 1 1 27 GLY HA2 H 11.539 2.980 -0.857 1.00 . A A . 56 GLY HA2 1 1
19 8319 1 1 27 GLY HA3 H 11.403 2.144 0.679 1.00 . A A . 56 GLY HA3 1 1
19 8320 1 1 27 GLY N N 10.764 1.056 -0.957 1.00 . A A . 56 GLY N 1 1
19 8321 1 1 27 GLY O O 13.567 1.170 -1.510 1.00 . A A . 56 GLY O 1 1
19 8322 1 1 28 GLU C C 15.507 0.087 1.223 1.00 . A A . 57 GLU C 1 1
19 8323 1 1 28 GLU CA C 15.229 1.482 0.683 1.00 . A A . 57 GLU CA 1 1
19 8324 1 1 28 GLU CB C 15.916 2.528 1.551 1.00 . A A . 57 GLU CB 1 1
19 8325 1 1 28 GLU CD C 16.914 3.739 -0.431 1.00 . A A . 57 GLU CD 1 1
19 8326 1 1 28 GLU CG C 16.127 3.863 0.855 1.00 . A A . 57 GLU CG 1 1
19 8327 1 1 28 GLU H H 13.354 2.046 1.459 1.00 . A A . 57 GLU H 1 1
19 8328 1 1 28 GLU HA H 15.613 1.554 -0.323 1.00 . A A . 57 GLU HA 1 1
19 8329 1 1 28 GLU HB2 H 15.292 2.704 2.415 1.00 . A A . 57 GLU HB2 1 1
19 8330 1 1 28 GLU HB3 H 16.875 2.150 1.873 1.00 . A A . 57 GLU HB3 1 1
19 8331 1 1 28 GLU HG2 H 15.164 4.295 0.630 1.00 . A A . 57 GLU HG2 1 1
19 8332 1 1 28 GLU HG3 H 16.665 4.514 1.523 1.00 . A A . 57 GLU HG3 1 1
19 8333 1 1 28 GLU N N 13.807 1.754 0.640 1.00 . A A . 57 GLU N 1 1
19 8334 1 1 28 GLU O O 14.844 -0.378 2.152 1.00 . A A . 57 GLU O 1 1
19 8335 1 1 28 GLU OE1 O 18.153 3.611 -0.366 1.00 . A A . 57 GLU OE1 1 1
19 8336 1 1 28 GLU OE2 O 16.295 3.770 -1.517 1.00 . A A . 57 GLU OE2 1 1
19 8337 1 1 29 LYS C C 18.234 -1.884 1.724 1.00 . A A . 58 LYS C 1 1
19 8338 1 1 29 LYS CA C 16.868 -1.913 1.054 1.00 . A A . 58 LYS CA 1 1
19 8339 1 1 29 LYS CB C 16.885 -2.870 -0.141 1.00 . A A . 58 LYS CB 1 1
19 8340 1 1 29 LYS CD C 17.399 -5.195 -0.998 1.00 . A A . 58 LYS CD 1 1
19 8341 1 1 29 LYS CE C 16.055 -5.628 -1.573 1.00 . A A . 58 LYS CE 1 1
19 8342 1 1 29 LYS CG C 17.258 -4.299 0.228 1.00 . A A . 58 LYS CG 1 1
19 8343 1 1 29 LYS H H 16.984 -0.142 -0.094 1.00 . A A . 58 LYS H 1 1
19 8344 1 1 29 LYS HA H 16.135 -2.257 1.768 1.00 . A A . 58 LYS HA 1 1
19 8345 1 1 29 LYS HB2 H 15.903 -2.883 -0.594 1.00 . A A . 58 LYS HB2 1 1
19 8346 1 1 29 LYS HB3 H 17.602 -2.509 -0.866 1.00 . A A . 58 LYS HB3 1 1
19 8347 1 1 29 LYS HD2 H 17.939 -4.655 -1.760 1.00 . A A . 58 LYS HD2 1 1
19 8348 1 1 29 LYS HD3 H 17.960 -6.077 -0.721 1.00 . A A . 58 LYS HD3 1 1
19 8349 1 1 29 LYS HE2 H 16.230 -6.385 -2.321 1.00 . A A . 58 LYS HE2 1 1
19 8350 1 1 29 LYS HE3 H 15.459 -6.047 -0.775 1.00 . A A . 58 LYS HE3 1 1
19 8351 1 1 29 LYS HG2 H 18.199 -4.287 0.755 1.00 . A A . 58 LYS HG2 1 1
19 8352 1 1 29 LYS HG3 H 16.489 -4.704 0.870 1.00 . A A . 58 LYS HG3 1 1
19 8353 1 1 29 LYS HZ1 H 14.993 -3.825 -1.474 1.00 . A A . 58 LYS HZ1 1 1
19 8354 1 1 29 LYS HZ2 H 14.464 -4.870 -2.695 1.00 . A A . 58 LYS HZ2 1 1
19 8355 1 1 29 LYS HZ3 H 15.908 -4.008 -2.890 1.00 . A A . 58 LYS HZ3 1 1
19 8356 1 1 29 LYS N N 16.487 -0.573 0.633 1.00 . A A . 58 LYS N 1 1
19 8357 1 1 29 LYS NZ N 15.304 -4.506 -2.199 1.00 . A A . 58 LYS NZ 1 1
19 8358 1 1 29 LYS O O 18.289 -1.881 2.969 1.00 . A A . 58 LYS O 1 1
19 8359 1 1 29 LYS OXT O 19.250 -1.838 1.002 1.00 . A A . 58 LYS OXT 1 1
19 8360 2 2 1 ZN ZN ZN 2.257 -3.465 2.476 1.00 . B A . 101 ZN ZN 1 1
20 8361 1 1 1 LYS C C -11.967 -2.375 -5.857 1.00 . A A . 30 LYS C 1 1
20 8362 1 1 1 LYS CA C -13.211 -2.767 -6.649 1.00 . A A . 30 LYS CA 1 1
20 8363 1 1 1 LYS CB C -12.990 -4.103 -7.372 1.00 . A A . 30 LYS CB 1 1
20 8364 1 1 1 LYS CD C -11.735 -5.436 -9.085 1.00 . A A . 30 LYS CD 1 1
20 8365 1 1 1 LYS CE C -10.819 -5.395 -10.296 1.00 . A A . 30 LYS CE 1 1
20 8366 1 1 1 LYS CG C -12.003 -4.048 -8.529 1.00 . A A . 30 LYS CG 1 1
20 8367 1 1 1 LYS H1 H -13.873 -0.851 -7.098 1.00 . A A . 30 LYS H1 1 1
20 8368 1 1 1 LYS H2 H -14.351 -2.026 -8.226 1.00 . A A . 30 LYS H2 1 1
20 8369 1 1 1 LYS H3 H -12.749 -1.467 -8.206 1.00 . A A . 30 LYS H3 1 1
20 8370 1 1 1 LYS HA H -14.032 -2.878 -5.957 1.00 . A A . 30 LYS HA 1 1
20 8371 1 1 1 LYS HB2 H -12.623 -4.823 -6.656 1.00 . A A . 30 LYS HB2 1 1
20 8372 1 1 1 LYS HB3 H -13.940 -4.447 -7.756 1.00 . A A . 30 LYS HB3 1 1
20 8373 1 1 1 LYS HD2 H -11.269 -6.035 -8.316 1.00 . A A . 30 LYS HD2 1 1
20 8374 1 1 1 LYS HD3 H -12.675 -5.883 -9.370 1.00 . A A . 30 LYS HD3 1 1
20 8375 1 1 1 LYS HE2 H -9.926 -4.847 -10.033 1.00 . A A . 30 LYS HE2 1 1
20 8376 1 1 1 LYS HE3 H -10.555 -6.406 -10.567 1.00 . A A . 30 LYS HE3 1 1
20 8377 1 1 1 LYS HG2 H -12.414 -3.430 -9.313 1.00 . A A . 30 LYS HG2 1 1
20 8378 1 1 1 LYS HG3 H -11.073 -3.622 -8.181 1.00 . A A . 30 LYS HG3 1 1
20 8379 1 1 1 LYS HZ1 H -12.388 -5.175 -11.661 1.00 . A A . 30 LYS HZ1 1 1
20 8380 1 1 1 LYS HZ2 H -10.865 -4.832 -12.309 1.00 . A A . 30 LYS HZ2 1 1
20 8381 1 1 1 LYS HZ3 H -11.610 -3.717 -11.276 1.00 . A A . 30 LYS HZ3 1 1
20 8382 1 1 1 LYS N N -13.572 -1.707 -7.611 1.00 . A A . 30 LYS N 1 1
20 8383 1 1 1 LYS NZ N -11.464 -4.734 -11.465 1.00 . A A . 30 LYS NZ 1 1
20 8384 1 1 1 LYS O O -10.948 -1.997 -6.435 1.00 . A A . 30 LYS O 1 1
20 8385 1 1 2 PRO C C -9.799 -3.157 -3.754 1.00 . A A . 31 PRO C 1 1
20 8386 1 1 2 PRO CA C -10.915 -2.124 -3.636 1.00 . A A . 31 PRO CA 1 1
20 8387 1 1 2 PRO CB C -11.524 -2.152 -2.224 1.00 . A A . 31 PRO CB 1 1
20 8388 1 1 2 PRO CD C -13.243 -2.805 -3.749 1.00 . A A . 31 PRO CD 1 1
20 8389 1 1 2 PRO CG C -13.003 -2.140 -2.425 1.00 . A A . 31 PRO CG 1 1
20 8390 1 1 2 PRO HA H -10.516 -1.139 -3.840 1.00 . A A . 31 PRO HA 1 1
20 8391 1 1 2 PRO HB2 H -11.205 -3.048 -1.714 1.00 . A A . 31 PRO HB2 1 1
20 8392 1 1 2 PRO HB3 H -11.194 -1.282 -1.673 1.00 . A A . 31 PRO HB3 1 1
20 8393 1 1 2 PRO HD2 H -13.311 -3.876 -3.628 1.00 . A A . 31 PRO HD2 1 1
20 8394 1 1 2 PRO HD3 H -14.137 -2.416 -4.213 1.00 . A A . 31 PRO HD3 1 1
20 8395 1 1 2 PRO HG2 H -13.487 -2.695 -1.634 1.00 . A A . 31 PRO HG2 1 1
20 8396 1 1 2 PRO HG3 H -13.362 -1.120 -2.444 1.00 . A A . 31 PRO HG3 1 1
20 8397 1 1 2 PRO N N -12.046 -2.435 -4.518 1.00 . A A . 31 PRO N 1 1
20 8398 1 1 2 PRO O O -10.052 -4.367 -3.761 1.00 . A A . 31 PRO O 1 1
20 8399 1 1 3 CYS C C -6.553 -3.508 -2.759 1.00 . A A . 32 CYS C 1 1
20 8400 1 1 3 CYS CA C -7.424 -3.557 -4.013 1.00 . A A . 32 CYS CA 1 1
20 8401 1 1 3 CYS CB C -6.616 -3.147 -5.249 1.00 . A A . 32 CYS CB 1 1
20 8402 1 1 3 CYS H H -8.426 -1.714 -3.805 1.00 . A A . 32 CYS H 1 1
20 8403 1 1 3 CYS HA H -7.789 -4.566 -4.145 1.00 . A A . 32 CYS HA 1 1
20 8404 1 1 3 CYS HB2 H -7.290 -3.013 -6.082 1.00 . A A . 32 CYS HB2 1 1
20 8405 1 1 3 CYS HB3 H -6.114 -2.213 -5.047 1.00 . A A . 32 CYS HB3 1 1
20 8406 1 1 3 CYS HG H -5.760 -4.915 -6.890 1.00 . A A . 32 CYS HG 1 1
20 8407 1 1 3 CYS N N -8.570 -2.680 -3.855 1.00 . A A . 32 CYS N 1 1
20 8408 1 1 3 CYS O O -6.770 -2.678 -1.873 1.00 . A A . 32 CYS O 1 1
20 8409 1 1 3 CYS SG S -5.359 -4.349 -5.754 1.00 . A A . 32 CYS SG 1 1
20 8410 1 1 4 GLN C C -3.302 -4.001 -1.925 1.00 . A A . 33 GLN C 1 1
20 8411 1 1 4 GLN CA C -4.690 -4.490 -1.545 1.00 . A A . 33 GLN CA 1 1
20 8412 1 1 4 GLN CB C -4.585 -5.939 -1.063 1.00 . A A . 33 GLN CB 1 1
20 8413 1 1 4 GLN CD C -5.782 -8.042 -0.336 1.00 . A A . 33 GLN CD 1 1
20 8414 1 1 4 GLN CG C -5.906 -6.562 -0.656 1.00 . A A . 33 GLN CG 1 1
20 8415 1 1 4 GLN H H -5.448 -5.013 -3.444 1.00 . A A . 33 GLN H 1 1
20 8416 1 1 4 GLN HA H -5.083 -3.875 -0.751 1.00 . A A . 33 GLN HA 1 1
20 8417 1 1 4 GLN HB2 H -4.163 -6.539 -1.856 1.00 . A A . 33 GLN HB2 1 1
20 8418 1 1 4 GLN HB3 H -3.921 -5.973 -0.211 1.00 . A A . 33 GLN HB3 1 1
20 8419 1 1 4 GLN HE21 H -4.311 -8.238 -1.661 1.00 . A A . 33 GLN HE21 1 1
20 8420 1 1 4 GLN HE22 H -4.763 -9.679 -0.812 1.00 . A A . 33 GLN HE22 1 1
20 8421 1 1 4 GLN HG2 H -6.269 -6.053 0.222 1.00 . A A . 33 GLN HG2 1 1
20 8422 1 1 4 GLN HG3 H -6.614 -6.441 -1.462 1.00 . A A . 33 GLN HG3 1 1
20 8423 1 1 4 GLN N N -5.583 -4.403 -2.689 1.00 . A A . 33 GLN N 1 1
20 8424 1 1 4 GLN NE2 N -4.860 -8.721 -1.001 1.00 . A A . 33 GLN NE2 1 1
20 8425 1 1 4 GLN O O -3.022 -3.765 -3.101 1.00 . A A . 33 GLN O 1 1
20 8426 1 1 4 GLN OE1 O -6.516 -8.571 0.498 1.00 . A A . 33 GLN OE1 1 1
20 8427 1 1 5 CYS C C -0.479 -4.714 -2.019 1.00 . A A . 34 CYS C 1 1
20 8428 1 1 5 CYS CA C -1.034 -3.590 -1.153 1.00 . A A . 34 CYS CA 1 1
20 8429 1 1 5 CYS CB C -0.299 -3.547 0.191 1.00 . A A . 34 CYS CB 1 1
20 8430 1 1 5 CYS H H -2.781 -3.877 0.003 1.00 . A A . 34 CYS H 1 1
20 8431 1 1 5 CYS HA H -0.923 -2.645 -1.663 1.00 . A A . 34 CYS HA 1 1
20 8432 1 1 5 CYS HB2 H -0.691 -2.739 0.778 1.00 . A A . 34 CYS HB2 1 1
20 8433 1 1 5 CYS HB3 H -0.489 -4.469 0.706 1.00 . A A . 34 CYS HB3 1 1
20 8434 1 1 5 CYS N N -2.447 -3.836 -0.923 1.00 . A A . 34 CYS N 1 1
20 8435 1 1 5 CYS O O -0.304 -5.835 -1.539 1.00 . A A . 34 CYS O 1 1
20 8436 1 1 5 CYS SG S 1.499 -3.324 0.101 1.00 . A A . 34 CYS SG 1 1
20 8437 1 1 6 VAL C C 1.504 -6.132 -3.866 1.00 . A A . 35 VAL C 1 1
20 8438 1 1 6 VAL CA C 0.207 -5.422 -4.263 1.00 . A A . 35 VAL CA 1 1
20 8439 1 1 6 VAL CB C 0.381 -4.803 -5.668 1.00 . A A . 35 VAL CB 1 1
20 8440 1 1 6 VAL CG1 C -0.940 -4.241 -6.177 1.00 . A A . 35 VAL CG1 1 1
20 8441 1 1 6 VAL CG2 C 1.459 -3.725 -5.654 1.00 . A A . 35 VAL CG2 1 1
20 8442 1 1 6 VAL H H -0.309 -3.482 -3.581 1.00 . A A . 35 VAL H 1 1
20 8443 1 1 6 VAL HA H -0.581 -6.157 -4.323 1.00 . A A . 35 VAL HA 1 1
20 8444 1 1 6 VAL HB H 0.696 -5.586 -6.345 1.00 . A A . 35 VAL HB 1 1
20 8445 1 1 6 VAL HG11 H -0.795 -3.800 -7.153 1.00 . A A . 35 VAL HG11 1 1
20 8446 1 1 6 VAL HG12 H -1.297 -3.486 -5.492 1.00 . A A . 35 VAL HG12 1 1
20 8447 1 1 6 VAL HG13 H -1.670 -5.035 -6.244 1.00 . A A . 35 VAL HG13 1 1
20 8448 1 1 6 VAL HG21 H 1.524 -3.268 -6.630 1.00 . A A . 35 VAL HG21 1 1
20 8449 1 1 6 VAL HG22 H 2.409 -4.172 -5.402 1.00 . A A . 35 VAL HG22 1 1
20 8450 1 1 6 VAL HG23 H 1.208 -2.974 -4.920 1.00 . A A . 35 VAL HG23 1 1
20 8451 1 1 6 VAL N N -0.207 -4.411 -3.284 1.00 . A A . 35 VAL N 1 1
20 8452 1 1 6 VAL O O 1.942 -7.058 -4.542 1.00 . A A . 35 VAL O 1 1
20 8453 1 1 7 MET C C 3.099 -7.293 -1.179 1.00 . A A . 36 MET C 1 1
20 8454 1 1 7 MET CA C 3.345 -6.294 -2.309 1.00 . A A . 36 MET CA 1 1
20 8455 1 1 7 MET CB C 4.316 -5.210 -1.854 1.00 . A A . 36 MET CB 1 1
20 8456 1 1 7 MET CE C 6.083 -3.826 -5.370 1.00 . A A . 36 MET CE 1 1
20 8457 1 1 7 MET CG C 4.780 -4.293 -2.974 1.00 . A A . 36 MET CG 1 1
20 8458 1 1 7 MET H H 1.706 -4.967 -2.262 1.00 . A A . 36 MET H 1 1
20 8459 1 1 7 MET HA H 3.782 -6.824 -3.143 1.00 . A A . 36 MET HA 1 1
20 8460 1 1 7 MET HB2 H 3.833 -4.604 -1.102 1.00 . A A . 36 MET HB2 1 1
20 8461 1 1 7 MET HB3 H 5.185 -5.681 -1.421 1.00 . A A . 36 MET HB3 1 1
20 8462 1 1 7 MET HE1 H 5.181 -3.341 -5.712 1.00 . A A . 36 MET HE1 1 1
20 8463 1 1 7 MET HE2 H 6.632 -4.208 -6.220 1.00 . A A . 36 MET HE2 1 1
20 8464 1 1 7 MET HE3 H 6.696 -3.113 -4.838 1.00 . A A . 36 MET HE3 1 1
20 8465 1 1 7 MET HG2 H 3.918 -3.811 -3.409 1.00 . A A . 36 MET HG2 1 1
20 8466 1 1 7 MET HG3 H 5.438 -3.544 -2.559 1.00 . A A . 36 MET HG3 1 1
20 8467 1 1 7 MET N N 2.108 -5.699 -2.772 1.00 . A A . 36 MET N 1 1
20 8468 1 1 7 MET O O 3.657 -8.389 -1.194 1.00 . A A . 36 MET O 1 1
20 8469 1 1 7 MET SD S 5.659 -5.180 -4.275 1.00 . A A . 36 MET SD 1 1
20 8470 1 1 8 CYS C C 0.635 -8.265 1.134 1.00 . A A . 37 CYS C 1 1
20 8471 1 1 8 CYS CA C 2.086 -7.804 0.960 1.00 . A A . 37 CYS CA 1 1
20 8472 1 1 8 CYS CB C 2.595 -7.116 2.232 1.00 . A A . 37 CYS CB 1 1
20 8473 1 1 8 CYS H H 1.762 -6.094 -0.270 1.00 . A A . 37 CYS H 1 1
20 8474 1 1 8 CYS HA H 2.691 -8.683 0.790 1.00 . A A . 37 CYS HA 1 1
20 8475 1 1 8 CYS HB2 H 2.660 -7.847 3.022 1.00 . A A . 37 CYS HB2 1 1
20 8476 1 1 8 CYS HB3 H 3.576 -6.721 2.040 1.00 . A A . 37 CYS HB3 1 1
20 8477 1 1 8 CYS N N 2.263 -6.933 -0.202 1.00 . A A . 37 CYS N 1 1
20 8478 1 1 8 CYS O O 0.377 -9.295 1.760 1.00 . A A . 37 CYS O 1 1
20 8479 1 1 8 CYS SG S 1.565 -5.762 2.836 1.00 . A A . 37 CYS SG 1 1
20 8480 1 1 9 GLY C C -2.477 -7.097 1.714 1.00 . A A . 38 GLY C 1 1
20 8481 1 1 9 GLY CA C -1.706 -7.889 0.670 1.00 . A A . 38 GLY CA 1 1
20 8482 1 1 9 GLY H H -0.049 -6.711 0.080 1.00 . A A . 38 GLY H 1 1
20 8483 1 1 9 GLY HA2 H -2.168 -7.729 -0.297 1.00 . A A . 38 GLY HA2 1 1
20 8484 1 1 9 GLY HA3 H -1.773 -8.940 0.918 1.00 . A A . 38 GLY HA3 1 1
20 8485 1 1 9 GLY N N -0.305 -7.514 0.580 1.00 . A A . 38 GLY N 1 1
20 8486 1 1 9 GLY O O -3.683 -7.272 1.852 1.00 . A A . 38 GLY O 1 1
20 8487 1 1 10 LYS C C -3.490 -4.508 2.741 1.00 . A A . 39 LYS C 1 1
20 8488 1 1 10 LYS CA C -2.435 -5.373 3.428 1.00 . A A . 39 LYS CA 1 1
20 8489 1 1 10 LYS CB C -1.388 -4.492 4.093 1.00 . A A . 39 LYS CB 1 1
20 8490 1 1 10 LYS CD C -1.911 -5.255 6.399 1.00 . A A . 39 LYS CD 1 1
20 8491 1 1 10 LYS CE C -2.097 -4.843 7.848 1.00 . A A . 39 LYS CE 1 1
20 8492 1 1 10 LYS CG C -1.760 -4.054 5.487 1.00 . A A . 39 LYS CG 1 1
20 8493 1 1 10 LYS H H -0.811 -6.215 2.398 1.00 . A A . 39 LYS H 1 1
20 8494 1 1 10 LYS HA H -2.912 -5.987 4.175 1.00 . A A . 39 LYS HA 1 1
20 8495 1 1 10 LYS HB2 H -0.456 -5.041 4.148 1.00 . A A . 39 LYS HB2 1 1
20 8496 1 1 10 LYS HB3 H -1.242 -3.608 3.489 1.00 . A A . 39 LYS HB3 1 1
20 8497 1 1 10 LYS HD2 H -2.777 -5.820 6.085 1.00 . A A . 39 LYS HD2 1 1
20 8498 1 1 10 LYS HD3 H -1.029 -5.872 6.311 1.00 . A A . 39 LYS HD3 1 1
20 8499 1 1 10 LYS HE2 H -2.930 -4.160 7.910 1.00 . A A . 39 LYS HE2 1 1
20 8500 1 1 10 LYS HE3 H -2.316 -5.724 8.428 1.00 . A A . 39 LYS HE3 1 1
20 8501 1 1 10 LYS HG2 H -0.981 -3.411 5.871 1.00 . A A . 39 LYS HG2 1 1
20 8502 1 1 10 LYS HG3 H -2.697 -3.518 5.445 1.00 . A A . 39 LYS HG3 1 1
20 8503 1 1 10 LYS HZ1 H -1.085 -3.878 9.397 1.00 . A A . 39 LYS HZ1 1 1
20 8504 1 1 10 LYS HZ2 H -0.641 -3.341 7.853 1.00 . A A . 39 LYS HZ2 1 1
20 8505 1 1 10 LYS HZ3 H -0.086 -4.837 8.422 1.00 . A A . 39 LYS HZ3 1 1
20 8506 1 1 10 LYS N N -1.785 -6.243 2.466 1.00 . A A . 39 LYS N 1 1
20 8507 1 1 10 LYS NZ N -0.894 -4.179 8.414 1.00 . A A . 39 LYS NZ 1 1
20 8508 1 1 10 LYS O O -3.196 -3.818 1.763 1.00 . A A . 39 LYS O 1 1
20 8509 1 1 11 ALA C C -6.209 -2.623 3.474 1.00 . A A . 40 ALA C 1 1
20 8510 1 1 11 ALA CA C -5.814 -3.832 2.639 1.00 . A A . 40 ALA CA 1 1
20 8511 1 1 11 ALA CB C -7.012 -4.749 2.456 1.00 . A A . 40 ALA CB 1 1
20 8512 1 1 11 ALA H H -4.880 -5.105 4.048 1.00 . A A . 40 ALA H 1 1
20 8513 1 1 11 ALA HA H -5.496 -3.496 1.663 1.00 . A A . 40 ALA HA 1 1
20 8514 1 1 11 ALA HB1 H -7.395 -5.031 3.425 1.00 . A A . 40 ALA HB1 1 1
20 8515 1 1 11 ALA HB2 H -6.712 -5.634 1.916 1.00 . A A . 40 ALA HB2 1 1
20 8516 1 1 11 ALA HB3 H -7.780 -4.230 1.903 1.00 . A A . 40 ALA HB3 1 1
20 8517 1 1 11 ALA N N -4.712 -4.559 3.246 1.00 . A A . 40 ALA N 1 1
20 8518 1 1 11 ALA O O -6.169 -2.666 4.707 1.00 . A A . 40 ALA O 1 1
20 8519 1 1 12 PHE C C -8.295 0.178 2.724 1.00 . A A . 41 PHE C 1 1
20 8520 1 1 12 PHE CA C -7.067 -0.342 3.454 1.00 . A A . 41 PHE CA 1 1
20 8521 1 1 12 PHE CB C -5.981 0.737 3.476 1.00 . A A . 41 PHE CB 1 1
20 8522 1 1 12 PHE CD1 C -4.982 0.631 5.771 1.00 . A A . 41 PHE CD1 1 1
20 8523 1 1 12 PHE CD2 C -3.639 -0.043 3.923 1.00 . A A . 41 PHE CD2 1 1
20 8524 1 1 12 PHE CE1 C -3.942 0.354 6.634 1.00 . A A . 41 PHE CE1 1 1
20 8525 1 1 12 PHE CE2 C -2.595 -0.321 4.782 1.00 . A A . 41 PHE CE2 1 1
20 8526 1 1 12 PHE CG C -4.846 0.434 4.410 1.00 . A A . 41 PHE CG 1 1
20 8527 1 1 12 PHE CZ C -2.744 -0.131 6.133 1.00 . A A . 41 PHE CZ 1 1
20 8528 1 1 12 PHE H H -6.552 -1.570 1.815 1.00 . A A . 41 PHE H 1 1
20 8529 1 1 12 PHE HA H -7.340 -0.598 4.467 1.00 . A A . 41 PHE HA 1 1
20 8530 1 1 12 PHE HB2 H -5.569 0.841 2.481 1.00 . A A . 41 PHE HB2 1 1
20 8531 1 1 12 PHE HB3 H -6.425 1.677 3.781 1.00 . A A . 41 PHE HB3 1 1
20 8532 1 1 12 PHE HD1 H -5.920 1.004 6.160 1.00 . A A . 41 PHE HD1 1 1
20 8533 1 1 12 PHE HD2 H -3.520 -0.202 2.861 1.00 . A A . 41 PHE HD2 1 1
20 8534 1 1 12 PHE HE1 H -4.065 0.511 7.694 1.00 . A A . 41 PHE HE1 1 1
20 8535 1 1 12 PHE HE2 H -1.660 -0.693 4.393 1.00 . A A . 41 PHE HE2 1 1
20 8536 1 1 12 PHE HZ H -1.925 -0.353 6.805 1.00 . A A . 41 PHE HZ 1 1
20 8537 1 1 12 PHE N N -6.587 -1.550 2.797 1.00 . A A . 41 PHE N 1 1
20 8538 1 1 12 PHE O O -8.466 -0.070 1.533 1.00 . A A . 41 PHE O 1 1
20 8539 1 1 13 THR C C -10.113 2.710 2.116 1.00 . A A . 42 THR C 1 1
20 8540 1 1 13 THR CA C -10.381 1.419 2.887 1.00 . A A . 42 THR CA 1 1
20 8541 1 1 13 THR CB C -11.403 1.689 4.009 1.00 . A A . 42 THR CB 1 1
20 8542 1 1 13 THR CG2 C -12.810 1.834 3.448 1.00 . A A . 42 THR CG2 1 1
20 8543 1 1 13 THR H H -8.931 1.084 4.385 1.00 . A A . 42 THR H 1 1
20 8544 1 1 13 THR HA H -10.793 0.681 2.215 1.00 . A A . 42 THR HA 1 1
20 8545 1 1 13 THR HB H -11.131 2.608 4.511 1.00 . A A . 42 THR HB 1 1
20 8546 1 1 13 THR HG1 H -11.722 -0.190 4.543 1.00 . A A . 42 THR HG1 1 1
20 8547 1 1 13 THR HG21 H -13.498 2.048 4.253 1.00 . A A . 42 THR HG21 1 1
20 8548 1 1 13 THR HG22 H -13.101 0.915 2.961 1.00 . A A . 42 THR HG22 1 1
20 8549 1 1 13 THR HG23 H -12.830 2.643 2.734 1.00 . A A . 42 THR HG23 1 1
20 8550 1 1 13 THR N N -9.144 0.895 3.446 1.00 . A A . 42 THR N 1 1
20 8551 1 1 13 THR O O -10.921 3.142 1.291 1.00 . A A . 42 THR O 1 1
20 8552 1 1 13 THR OG1 O -11.372 0.609 4.956 1.00 . A A . 42 THR OG1 1 1
20 8553 1 1 14 GLN C C -7.374 4.243 0.813 1.00 . A A . 43 GLN C 1 1
20 8554 1 1 14 GLN CA C -8.574 4.535 1.710 1.00 . A A . 43 GLN CA 1 1
20 8555 1 1 14 GLN CB C -8.243 5.632 2.721 1.00 . A A . 43 GLN CB 1 1
20 8556 1 1 14 GLN CD C -10.608 6.492 3.221 1.00 . A A . 43 GLN CD 1 1
20 8557 1 1 14 GLN CG C -9.330 5.864 3.769 1.00 . A A . 43 GLN CG 1 1
20 8558 1 1 14 GLN H H -8.394 2.955 3.098 1.00 . A A . 43 GLN H 1 1
20 8559 1 1 14 GLN HA H -9.401 4.858 1.095 1.00 . A A . 43 GLN HA 1 1
20 8560 1 1 14 GLN HB2 H -7.331 5.366 3.234 1.00 . A A . 43 GLN HB2 1 1
20 8561 1 1 14 GLN HB3 H -8.087 6.558 2.188 1.00 . A A . 43 GLN HB3 1 1
20 8562 1 1 14 GLN HE21 H -10.364 5.615 1.458 1.00 . A A . 43 GLN HE21 1 1
20 8563 1 1 14 GLN HE22 H -11.771 6.611 1.613 1.00 . A A . 43 GLN HE22 1 1
20 8564 1 1 14 GLN HG2 H -9.584 4.915 4.215 1.00 . A A . 43 GLN HG2 1 1
20 8565 1 1 14 GLN HG3 H -8.928 6.516 4.531 1.00 . A A . 43 GLN HG3 1 1
20 8566 1 1 14 GLN N N -8.978 3.325 2.402 1.00 . A A . 43 GLN N 1 1
20 8567 1 1 14 GLN NE2 N -10.945 6.210 1.974 1.00 . A A . 43 GLN NE2 1 1
20 8568 1 1 14 GLN O O -6.310 3.833 1.281 1.00 . A A . 43 GLN O 1 1
20 8569 1 1 14 GLN OE1 O -11.299 7.222 3.930 1.00 . A A . 43 GLN OE1 1 1
20 8570 1 1 15 ALA C C -5.268 4.740 -1.366 1.00 . A A . 44 ALA C 1 1
20 8571 1 1 15 ALA CA C -6.623 4.077 -1.517 1.00 . A A . 44 ALA CA 1 1
20 8572 1 1 15 ALA CB C -7.198 4.372 -2.895 1.00 . A A . 44 ALA CB 1 1
20 8573 1 1 15 ALA H H -8.398 4.935 -0.754 1.00 . A A . 44 ALA H 1 1
20 8574 1 1 15 ALA HA H -6.479 3.012 -1.447 1.00 . A A . 44 ALA HA 1 1
20 8575 1 1 15 ALA HB1 H -7.322 5.439 -3.015 1.00 . A A . 44 ALA HB1 1 1
20 8576 1 1 15 ALA HB2 H -8.156 3.885 -2.997 1.00 . A A . 44 ALA HB2 1 1
20 8577 1 1 15 ALA HB3 H -6.523 4.003 -3.654 1.00 . A A . 44 ALA HB3 1 1
20 8578 1 1 15 ALA N N -7.573 4.473 -0.482 1.00 . A A . 44 ALA N 1 1
20 8579 1 1 15 ALA O O -4.246 4.073 -1.473 1.00 . A A . 44 ALA O 1 1
20 8580 1 1 16 SER C C -3.238 6.555 0.219 1.00 . A A . 45 SER C 1 1
20 8581 1 1 16 SER CA C -3.964 6.740 -1.101 1.00 . A A . 45 SER CA 1 1
20 8582 1 1 16 SER CB C -4.148 8.224 -1.422 1.00 . A A . 45 SER CB 1 1
20 8583 1 1 16 SER H H -6.071 6.522 -0.925 1.00 . A A . 45 SER H 1 1
20 8584 1 1 16 SER HA H -3.360 6.282 -1.872 1.00 . A A . 45 SER HA 1 1
20 8585 1 1 16 SER HB2 H -3.193 8.726 -1.347 1.00 . A A . 45 SER HB2 1 1
20 8586 1 1 16 SER HB3 H -4.535 8.327 -2.428 1.00 . A A . 45 SER HB3 1 1
20 8587 1 1 16 SER HG H -5.154 9.776 -0.765 1.00 . A A . 45 SER HG 1 1
20 8588 1 1 16 SER N N -5.236 6.035 -1.111 1.00 . A A . 45 SER N 1 1
20 8589 1 1 16 SER O O -2.023 6.758 0.303 1.00 . A A . 45 SER O 1 1
20 8590 1 1 16 SER OG O -5.053 8.839 -0.521 1.00 . A A . 45 SER OG 1 1
20 8591 1 1 17 SER C C -2.537 4.470 2.143 1.00 . A A . 46 SER C 1 1
20 8592 1 1 17 SER CA C -3.346 5.716 2.469 1.00 . A A . 46 SER CA 1 1
20 8593 1 1 17 SER CB C -4.409 5.413 3.523 1.00 . A A . 46 SER CB 1 1
20 8594 1 1 17 SER H H -4.950 6.197 1.185 1.00 . A A . 46 SER H 1 1
20 8595 1 1 17 SER HA H -2.686 6.492 2.825 1.00 . A A . 46 SER HA 1 1
20 8596 1 1 17 SER HB2 H -5.007 4.572 3.200 1.00 . A A . 46 SER HB2 1 1
20 8597 1 1 17 SER HB3 H -3.928 5.177 4.460 1.00 . A A . 46 SER HB3 1 1
20 8598 1 1 17 SER HG H -4.742 7.269 4.079 1.00 . A A . 46 SER HG 1 1
20 8599 1 1 17 SER N N -3.971 6.170 1.247 1.00 . A A . 46 SER N 1 1
20 8600 1 1 17 SER O O -1.379 4.326 2.543 1.00 . A A . 46 SER O 1 1
20 8601 1 1 17 SER OG O -5.259 6.532 3.712 1.00 . A A . 46 SER OG 1 1
20 8602 1 1 18 LEU C C -1.334 2.704 -0.027 1.00 . A A . 47 LEU C 1 1
20 8603 1 1 18 LEU CA C -2.502 2.389 0.889 1.00 . A A . 47 LEU CA 1 1
20 8604 1 1 18 LEU CB C -3.474 1.500 0.128 1.00 . A A . 47 LEU CB 1 1
20 8605 1 1 18 LEU CD1 C -2.407 -0.628 0.908 1.00 . A A . 47 LEU CD1 1 1
20 8606 1 1 18 LEU CD2 C -3.839 -0.663 -1.116 1.00 . A A . 47 LEU CD2 1 1
20 8607 1 1 18 LEU CG C -2.865 0.162 -0.304 1.00 . A A . 47 LEU CG 1 1
20 8608 1 1 18 LEU H H -4.073 3.784 1.062 1.00 . A A . 47 LEU H 1 1
20 8609 1 1 18 LEU HA H -2.140 1.856 1.753 1.00 . A A . 47 LEU HA 1 1
20 8610 1 1 18 LEU HB2 H -4.334 1.309 0.760 1.00 . A A . 47 LEU HB2 1 1
20 8611 1 1 18 LEU HB3 H -3.795 2.045 -0.761 1.00 . A A . 47 LEU HB3 1 1
20 8612 1 1 18 LEU HD11 H -3.239 -0.758 1.585 1.00 . A A . 47 LEU HD11 1 1
20 8613 1 1 18 LEU HD12 H -1.614 -0.094 1.408 1.00 . A A . 47 LEU HD12 1 1
20 8614 1 1 18 LEU HD13 H -2.049 -1.595 0.591 1.00 . A A . 47 LEU HD13 1 1
20 8615 1 1 18 LEU HD21 H -4.762 -0.774 -0.569 1.00 . A A . 47 LEU HD21 1 1
20 8616 1 1 18 LEU HD22 H -3.406 -1.643 -1.293 1.00 . A A . 47 LEU HD22 1 1
20 8617 1 1 18 LEU HD23 H -4.028 -0.176 -2.060 1.00 . A A . 47 LEU HD23 1 1
20 8618 1 1 18 LEU HG H -1.997 0.355 -0.920 1.00 . A A . 47 LEU HG 1 1
20 8619 1 1 18 LEU N N -3.151 3.601 1.346 1.00 . A A . 47 LEU N 1 1
20 8620 1 1 18 LEU O O -0.326 2.013 0.002 1.00 . A A . 47 LEU O 1 1
20 8621 1 1 19 ILE C C 0.850 4.437 -1.019 1.00 . A A . 48 ILE C 1 1
20 8622 1 1 19 ILE CA C -0.423 4.108 -1.783 1.00 . A A . 48 ILE CA 1 1
20 8623 1 1 19 ILE CB C -0.819 5.313 -2.658 1.00 . A A . 48 ILE CB 1 1
20 8624 1 1 19 ILE CD1 C -2.154 3.813 -4.245 1.00 . A A . 48 ILE CD1 1 1
20 8625 1 1 19 ILE CG1 C -2.156 5.044 -3.362 1.00 . A A . 48 ILE CG1 1 1
20 8626 1 1 19 ILE CG2 C 0.271 5.607 -3.681 1.00 . A A . 48 ILE CG2 1 1
20 8627 1 1 19 ILE H H -2.341 4.208 -0.877 1.00 . A A . 48 ILE H 1 1
20 8628 1 1 19 ILE HA H -0.229 3.264 -2.432 1.00 . A A . 48 ILE HA 1 1
20 8629 1 1 19 ILE HB H -0.918 6.175 -2.016 1.00 . A A . 48 ILE HB 1 1
20 8630 1 1 19 ILE HD11 H -1.433 3.940 -5.038 1.00 . A A . 48 ILE HD11 1 1
20 8631 1 1 19 ILE HD12 H -3.138 3.674 -4.668 1.00 . A A . 48 ILE HD12 1 1
20 8632 1 1 19 ILE HD13 H -1.892 2.948 -3.653 1.00 . A A . 48 ILE HD13 1 1
20 8633 1 1 19 ILE HG12 H -2.924 4.906 -2.611 1.00 . A A . 48 ILE HG12 1 1
20 8634 1 1 19 ILE HG13 H -2.412 5.894 -3.977 1.00 . A A . 48 ILE HG13 1 1
20 8635 1 1 19 ILE HG21 H -0.022 6.452 -4.285 1.00 . A A . 48 ILE HG21 1 1
20 8636 1 1 19 ILE HG22 H 0.413 4.742 -4.313 1.00 . A A . 48 ILE HG22 1 1
20 8637 1 1 19 ILE HG23 H 1.194 5.834 -3.169 1.00 . A A . 48 ILE HG23 1 1
20 8638 1 1 19 ILE N N -1.486 3.722 -0.862 1.00 . A A . 48 ILE N 1 1
20 8639 1 1 19 ILE O O 1.939 3.999 -1.388 1.00 . A A . 48 ILE O 1 1
20 8640 1 1 20 ALA C C 2.410 4.215 1.498 1.00 . A A . 49 ALA C 1 1
20 8641 1 1 20 ALA CA C 1.843 5.503 0.910 1.00 . A A . 49 ALA CA 1 1
20 8642 1 1 20 ALA CB C 1.438 6.471 2.013 1.00 . A A . 49 ALA CB 1 1
20 8643 1 1 20 ALA H H -0.182 5.538 0.294 1.00 . A A . 49 ALA H 1 1
20 8644 1 1 20 ALA HA H 2.593 5.975 0.293 1.00 . A A . 49 ALA HA 1 1
20 8645 1 1 20 ALA HB1 H 2.311 6.753 2.584 1.00 . A A . 49 ALA HB1 1 1
20 8646 1 1 20 ALA HB2 H 0.723 5.992 2.664 1.00 . A A . 49 ALA HB2 1 1
20 8647 1 1 20 ALA HB3 H 0.993 7.352 1.575 1.00 . A A . 49 ALA HB3 1 1
20 8648 1 1 20 ALA N N 0.706 5.190 0.062 1.00 . A A . 49 ALA N 1 1
20 8649 1 1 20 ALA O O 3.625 3.999 1.525 1.00 . A A . 49 ALA O 1 1
20 8650 1 1 21 HIS C C 2.610 1.203 1.434 1.00 . A A . 50 HIS C 1 1
20 8651 1 1 21 HIS CA C 1.849 2.042 2.466 1.00 . A A . 50 HIS CA 1 1
20 8652 1 1 21 HIS CB C 0.569 1.315 2.913 1.00 . A A . 50 HIS CB 1 1
20 8653 1 1 21 HIS CD2 C 0.898 -1.204 2.399 1.00 . A A . 50 HIS CD2 1 1
20 8654 1 1 21 HIS CE1 C 0.937 -1.980 4.415 1.00 . A A . 50 HIS CE1 1 1
20 8655 1 1 21 HIS CG C 0.748 -0.142 3.232 1.00 . A A . 50 HIS CG 1 1
20 8656 1 1 21 HIS H H 0.554 3.615 1.905 1.00 . A A . 50 HIS H 1 1
20 8657 1 1 21 HIS HA H 2.483 2.191 3.328 1.00 . A A . 50 HIS HA 1 1
20 8658 1 1 21 HIS HB2 H 0.188 1.798 3.799 1.00 . A A . 50 HIS HB2 1 1
20 8659 1 1 21 HIS HB3 H -0.166 1.395 2.124 1.00 . A A . 50 HIS HB3 1 1
20 8660 1 1 21 HIS HD1 H 0.686 -0.144 5.348 1.00 . A A . 50 HIS HD1 1 1
20 8661 1 1 21 HIS HD2 H 0.913 -1.165 1.321 1.00 . A A . 50 HIS HD2 1 1
20 8662 1 1 21 HIS HE1 H 0.997 -2.647 5.263 1.00 . A A . 50 HIS HE1 1 1
20 8663 1 1 21 HIS N N 1.501 3.353 1.935 1.00 . A A . 50 HIS N 1 1
20 8664 1 1 21 HIS ND1 N 0.774 -0.658 4.508 1.00 . A A . 50 HIS ND1 1 1
20 8665 1 1 21 HIS NE2 N 1.022 -2.369 3.151 1.00 . A A . 50 HIS NE2 1 1
20 8666 1 1 21 HIS O O 3.668 0.660 1.731 1.00 . A A . 50 HIS O 1 1
20 8667 1 1 22 VAL C C 4.039 0.769 -1.217 1.00 . A A . 51 VAL C 1 1
20 8668 1 1 22 VAL CA C 2.665 0.239 -0.796 1.00 . A A . 51 VAL CA 1 1
20 8669 1 1 22 VAL CB C 1.735 0.080 -2.028 1.00 . A A . 51 VAL CB 1 1
20 8670 1 1 22 VAL CG1 C 1.815 1.275 -2.964 1.00 . A A . 51 VAL CG1 1 1
20 8671 1 1 22 VAL CG2 C 2.035 -1.213 -2.768 1.00 . A A . 51 VAL CG2 1 1
20 8672 1 1 22 VAL H H 1.224 1.568 0.026 1.00 . A A . 51 VAL H 1 1
20 8673 1 1 22 VAL HA H 2.801 -0.740 -0.359 1.00 . A A . 51 VAL HA 1 1
20 8674 1 1 22 VAL HB H 0.717 0.023 -1.669 1.00 . A A . 51 VAL HB 1 1
20 8675 1 1 22 VAL HG11 H 1.141 1.128 -3.794 1.00 . A A . 51 VAL HG11 1 1
20 8676 1 1 22 VAL HG12 H 2.826 1.374 -3.332 1.00 . A A . 51 VAL HG12 1 1
20 8677 1 1 22 VAL HG13 H 1.537 2.170 -2.428 1.00 . A A . 51 VAL HG13 1 1
20 8678 1 1 22 VAL HG21 H 3.075 -1.231 -3.057 1.00 . A A . 51 VAL HG21 1 1
20 8679 1 1 22 VAL HG22 H 1.414 -1.274 -3.651 1.00 . A A . 51 VAL HG22 1 1
20 8680 1 1 22 VAL HG23 H 1.826 -2.055 -2.122 1.00 . A A . 51 VAL HG23 1 1
20 8681 1 1 22 VAL N N 2.066 1.087 0.227 1.00 . A A . 51 VAL N 1 1
20 8682 1 1 22 VAL O O 4.929 -0.005 -1.576 1.00 . A A . 51 VAL O 1 1
20 8683 1 1 23 ARG C C 6.560 2.363 -0.419 1.00 . A A . 52 ARG C 1 1
20 8684 1 1 23 ARG CA C 5.495 2.711 -1.459 1.00 . A A . 52 ARG CA 1 1
20 8685 1 1 23 ARG CB C 5.325 4.232 -1.580 1.00 . A A . 52 ARG CB 1 1
20 8686 1 1 23 ARG CD C 6.432 6.464 -1.978 1.00 . A A . 52 ARG CD 1 1
20 8687 1 1 23 ARG CG C 6.638 5.003 -1.614 1.00 . A A . 52 ARG CG 1 1
20 8688 1 1 23 ARG CZ C 6.003 7.799 -4.010 1.00 . A A . 52 ARG CZ 1 1
20 8689 1 1 23 ARG H H 3.468 2.652 -0.840 1.00 . A A . 52 ARG H 1 1
20 8690 1 1 23 ARG HA H 5.810 2.319 -2.415 1.00 . A A . 52 ARG HA 1 1
20 8691 1 1 23 ARG HB2 H 4.782 4.449 -2.487 1.00 . A A . 52 ARG HB2 1 1
20 8692 1 1 23 ARG HB3 H 4.750 4.583 -0.735 1.00 . A A . 52 ARG HB3 1 1
20 8693 1 1 23 ARG HD2 H 5.493 6.796 -1.563 1.00 . A A . 52 ARG HD2 1 1
20 8694 1 1 23 ARG HD3 H 7.237 7.046 -1.552 1.00 . A A . 52 ARG HD3 1 1
20 8695 1 1 23 ARG HE H 6.764 5.941 -3.993 1.00 . A A . 52 ARG HE 1 1
20 8696 1 1 23 ARG HG2 H 7.100 4.950 -0.638 1.00 . A A . 52 ARG HG2 1 1
20 8697 1 1 23 ARG HG3 H 7.291 4.548 -2.345 1.00 . A A . 52 ARG HG3 1 1
20 8698 1 1 23 ARG HH11 H 5.324 8.647 -2.293 1.00 . A A . 52 ARG HH11 1 1
20 8699 1 1 23 ARG HH12 H 5.149 9.615 -3.723 1.00 . A A . 52 ARG HH12 1 1
20 8700 1 1 23 ARG HH21 H 6.508 7.214 -5.888 1.00 . A A . 52 ARG HH21 1 1
20 8701 1 1 23 ARG HH22 H 5.817 8.804 -5.767 1.00 . A A . 52 ARG HH22 1 1
20 8702 1 1 23 ARG N N 4.219 2.085 -1.127 1.00 . A A . 52 ARG N 1 1
20 8703 1 1 23 ARG NE N 6.412 6.673 -3.427 1.00 . A A . 52 ARG NE 1 1
20 8704 1 1 23 ARG NH1 N 5.446 8.765 -3.286 1.00 . A A . 52 ARG NH1 1 1
20 8705 1 1 23 ARG NH2 N 6.116 7.948 -5.325 1.00 . A A . 52 ARG NH2 1 1
20 8706 1 1 23 ARG O O 7.757 2.486 -0.676 1.00 . A A . 52 ARG O 1 1
20 8707 1 1 24 GLN C C 7.852 0.292 1.403 1.00 . A A . 53 GLN C 1 1
20 8708 1 1 24 GLN CA C 7.040 1.514 1.802 1.00 . A A . 53 GLN CA 1 1
20 8709 1 1 24 GLN CB C 6.276 1.233 3.079 1.00 . A A . 53 GLN CB 1 1
20 8710 1 1 24 GLN CD C 6.559 3.654 3.735 1.00 . A A . 53 GLN CD 1 1
20 8711 1 1 24 GLN CG C 5.622 2.464 3.666 1.00 . A A . 53 GLN CG 1 1
20 8712 1 1 24 GLN H H 5.164 1.805 0.895 1.00 . A A . 53 GLN H 1 1
20 8713 1 1 24 GLN HA H 7.706 2.343 1.980 1.00 . A A . 53 GLN HA 1 1
20 8714 1 1 24 GLN HB2 H 5.506 0.506 2.871 1.00 . A A . 53 GLN HB2 1 1
20 8715 1 1 24 GLN HB3 H 6.954 0.828 3.806 1.00 . A A . 53 GLN HB3 1 1
20 8716 1 1 24 GLN HE21 H 5.888 4.313 1.985 1.00 . A A . 53 GLN HE21 1 1
20 8717 1 1 24 GLN HE22 H 7.128 5.272 2.727 1.00 . A A . 53 GLN HE22 1 1
20 8718 1 1 24 GLN HG2 H 4.769 2.730 3.058 1.00 . A A . 53 GLN HG2 1 1
20 8719 1 1 24 GLN HG3 H 5.297 2.228 4.657 1.00 . A A . 53 GLN HG3 1 1
20 8720 1 1 24 GLN N N 6.124 1.898 0.745 1.00 . A A . 53 GLN N 1 1
20 8721 1 1 24 GLN NE2 N 6.519 4.497 2.716 1.00 . A A . 53 GLN NE2 1 1
20 8722 1 1 24 GLN O O 8.977 0.101 1.862 1.00 . A A . 53 GLN O 1 1
20 8723 1 1 24 GLN OE1 O 7.296 3.825 4.703 1.00 . A A . 53 GLN OE1 1 1
20 8724 1 1 25 HIS C C 8.989 -1.329 -1.008 1.00 . A A . 54 HIS C 1 1
20 8725 1 1 25 HIS CA C 7.959 -1.721 0.044 1.00 . A A . 54 HIS CA 1 1
20 8726 1 1 25 HIS CB C 6.958 -2.728 -0.530 1.00 . A A . 54 HIS CB 1 1
20 8727 1 1 25 HIS CD2 C 4.985 -2.729 1.146 1.00 . A A . 54 HIS CD2 1 1
20 8728 1 1 25 HIS CE1 C 5.099 -4.772 1.847 1.00 . A A . 54 HIS CE1 1 1
20 8729 1 1 25 HIS CG C 6.027 -3.303 0.497 1.00 . A A . 54 HIS CG 1 1
20 8730 1 1 25 HIS H H 6.369 -0.333 0.212 1.00 . A A . 54 HIS H 1 1
20 8731 1 1 25 HIS HA H 8.473 -2.173 0.879 1.00 . A A . 54 HIS HA 1 1
20 8732 1 1 25 HIS HB2 H 6.359 -2.239 -1.285 1.00 . A A . 54 HIS HB2 1 1
20 8733 1 1 25 HIS HB3 H 7.499 -3.544 -0.982 1.00 . A A . 54 HIS HB3 1 1
20 8734 1 1 25 HIS HD1 H 6.736 -5.291 0.663 1.00 . A A . 54 HIS HD1 1 1
20 8735 1 1 25 HIS HD2 H 4.663 -1.703 1.044 1.00 . A A . 54 HIS HD2 1 1
20 8736 1 1 25 HIS HE1 H 4.925 -5.682 2.396 1.00 . A A . 54 HIS HE1 1 1
20 8737 1 1 25 HIS N N 7.274 -0.532 0.535 1.00 . A A . 54 HIS N 1 1
20 8738 1 1 25 HIS ND1 N 6.087 -4.603 0.951 1.00 . A A . 54 HIS ND1 1 1
20 8739 1 1 25 HIS NE2 N 4.402 -3.666 1.995 1.00 . A A . 54 HIS NE2 1 1
20 8740 1 1 25 HIS O O 9.895 -2.097 -1.331 1.00 . A A . 54 HIS O 1 1
20 8741 1 1 26 THR C C 10.620 1.521 -1.654 1.00 . A A . 55 THR C 1 1
20 8742 1 1 26 THR CA C 9.833 0.461 -2.422 1.00 . A A . 55 THR CA 1 1
20 8743 1 1 26 THR CB C 9.182 1.091 -3.677 1.00 . A A . 55 THR CB 1 1
20 8744 1 1 26 THR CG2 C 8.604 0.021 -4.595 1.00 . A A . 55 THR CG2 1 1
20 8745 1 1 26 THR H H 8.031 0.394 -1.322 1.00 . A A . 55 THR H 1 1
20 8746 1 1 26 THR HA H 10.506 -0.323 -2.737 1.00 . A A . 55 THR HA 1 1
20 8747 1 1 26 THR HB H 9.940 1.637 -4.220 1.00 . A A . 55 THR HB 1 1
20 8748 1 1 26 THR HG1 H 8.328 2.353 -2.412 1.00 . A A . 55 THR HG1 1 1
20 8749 1 1 26 THR HG21 H 7.836 -0.529 -4.070 1.00 . A A . 55 THR HG21 1 1
20 8750 1 1 26 THR HG22 H 9.389 -0.657 -4.898 1.00 . A A . 55 THR HG22 1 1
20 8751 1 1 26 THR HG23 H 8.177 0.489 -5.469 1.00 . A A . 55 THR HG23 1 1
20 8752 1 1 26 THR N N 8.837 -0.124 -1.538 1.00 . A A . 55 THR N 1 1
20 8753 1 1 26 THR O O 11.095 2.507 -2.218 1.00 . A A . 55 THR O 1 1
20 8754 1 1 26 THR OG1 O 8.140 2.002 -3.294 1.00 . A A . 55 THR OG1 1 1
20 8755 1 1 27 GLY C C 12.866 2.217 0.472 1.00 . A A . 56 GLY C 1 1
20 8756 1 1 27 GLY CA C 11.363 2.258 0.533 1.00 . A A . 56 GLY CA 1 1
20 8757 1 1 27 GLY H H 10.363 0.475 0.026 1.00 . A A . 56 GLY H 1 1
20 8758 1 1 27 GLY HA2 H 11.044 3.252 0.279 1.00 . A A . 56 GLY HA2 1 1
20 8759 1 1 27 GLY HA3 H 11.053 2.047 1.547 1.00 . A A . 56 GLY HA3 1 1
20 8760 1 1 27 GLY N N 10.727 1.304 -0.348 1.00 . A A . 56 GLY N 1 1
20 8761 1 1 27 GLY O O 13.462 1.846 -0.543 1.00 . A A . 56 GLY O 1 1
20 8762 1 1 28 GLU C C 15.557 1.376 2.018 1.00 . A A . 57 GLU C 1 1
20 8763 1 1 28 GLU CA C 14.912 2.709 1.659 1.00 . A A . 57 GLU CA 1 1
20 8764 1 1 28 GLU CB C 15.247 3.765 2.701 1.00 . A A . 57 GLU CB 1 1
20 8765 1 1 28 GLU CD C 15.174 5.544 0.917 1.00 . A A . 57 GLU CD 1 1
20 8766 1 1 28 GLU CG C 14.779 5.160 2.325 1.00 . A A . 57 GLU CG 1 1
20 8767 1 1 28 GLU H H 12.932 2.773 2.376 1.00 . A A . 57 GLU H 1 1
20 8768 1 1 28 GLU HA H 15.280 3.032 0.697 1.00 . A A . 57 GLU HA 1 1
20 8769 1 1 28 GLU HB2 H 14.756 3.492 3.622 1.00 . A A . 57 GLU HB2 1 1
20 8770 1 1 28 GLU HB3 H 16.315 3.789 2.857 1.00 . A A . 57 GLU HB3 1 1
20 8771 1 1 28 GLU HG2 H 13.702 5.201 2.404 1.00 . A A . 57 GLU HG2 1 1
20 8772 1 1 28 GLU HG3 H 15.218 5.869 3.011 1.00 . A A . 57 GLU HG3 1 1
20 8773 1 1 28 GLU N N 13.475 2.585 1.574 1.00 . A A . 57 GLU N 1 1
20 8774 1 1 28 GLU O O 14.872 0.426 2.403 1.00 . A A . 57 GLU O 1 1
20 8775 1 1 28 GLU OE1 O 16.365 5.823 0.687 1.00 . A A . 57 GLU OE1 1 1
20 8776 1 1 28 GLU OE2 O 14.295 5.556 0.033 1.00 . A A . 57 GLU OE2 1 1
20 8777 1 1 29 LYS C C 18.169 0.202 3.621 1.00 . A A . 58 LYS C 1 1
20 8778 1 1 29 LYS CA C 17.606 0.095 2.211 1.00 . A A . 58 LYS CA 1 1
20 8779 1 1 29 LYS CB C 18.733 -0.149 1.205 1.00 . A A . 58 LYS CB 1 1
20 8780 1 1 29 LYS CD C 19.401 -0.614 -1.175 1.00 . A A . 58 LYS CD 1 1
20 8781 1 1 29 LYS CE C 20.111 -1.923 -0.865 1.00 . A A . 58 LYS CE 1 1
20 8782 1 1 29 LYS CG C 18.246 -0.358 -0.219 1.00 . A A . 58 LYS CG 1 1
20 8783 1 1 29 LYS H H 17.361 2.079 1.535 1.00 . A A . 58 LYS H 1 1
20 8784 1 1 29 LYS HA H 16.915 -0.736 2.175 1.00 . A A . 58 LYS HA 1 1
20 8785 1 1 29 LYS HB2 H 19.398 0.701 1.214 1.00 . A A . 58 LYS HB2 1 1
20 8786 1 1 29 LYS HB3 H 19.284 -1.027 1.505 1.00 . A A . 58 LYS HB3 1 1
20 8787 1 1 29 LYS HD2 H 19.020 -0.657 -2.184 1.00 . A A . 58 LYS HD2 1 1
20 8788 1 1 29 LYS HD3 H 20.109 0.199 -1.089 1.00 . A A . 58 LYS HD3 1 1
20 8789 1 1 29 LYS HE2 H 21.003 -1.984 -1.468 1.00 . A A . 58 LYS HE2 1 1
20 8790 1 1 29 LYS HE3 H 20.384 -1.930 0.180 1.00 . A A . 58 LYS HE3 1 1
20 8791 1 1 29 LYS HG2 H 17.581 -1.209 -0.240 1.00 . A A . 58 LYS HG2 1 1
20 8792 1 1 29 LYS HG3 H 17.714 0.524 -0.540 1.00 . A A . 58 LYS HG3 1 1
20 8793 1 1 29 LYS HZ1 H 19.748 -3.984 -0.877 1.00 . A A . 58 LYS HZ1 1 1
20 8794 1 1 29 LYS HZ2 H 19.026 -3.149 -2.167 1.00 . A A . 58 LYS HZ2 1 1
20 8795 1 1 29 LYS HZ3 H 18.361 -3.045 -0.615 1.00 . A A . 58 LYS HZ3 1 1
20 8796 1 1 29 LYS N N 16.870 1.301 1.872 1.00 . A A . 58 LYS N 1 1
20 8797 1 1 29 LYS NZ N 19.251 -3.105 -1.149 1.00 . A A . 58 LYS NZ 1 1
20 8798 1 1 29 LYS O O 19.278 0.750 3.782 1.00 . A A . 58 LYS O 1 1
20 8799 1 1 29 LYS OXT O 17.490 -0.243 4.568 1.00 . A A . 58 LYS OXT 1 1
20 8800 2 2 1 ZN ZN ZN 2.397 -3.694 2.200 1.00 . B A . 101 ZN ZN 1 1
stop_
save_
Contact the webmaster for help, if required. Friday, May 17, 2024 1:21:15 PM GMT (wattos1)